#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hkz n TYR 12 N 0.00 0.00 -2.13 0.54 4.02 -1.26 -2.18 117.16 116.15 3hkz n TYR 12 Ca 0.00 -0.03 -0.01 0.00 -0.01 0.00 0.00 57.90 57.84 3hkz n TYR 12 Cb 0.00 -0.06 -0.02 0.00 -0.02 0.00 0.00 39.34 39.24 3hkz n TYR 12 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3hkz n LEU 13 N 0.37 -0.10 -0.18 7.72 4.77 -1.26 -4.95 117.00 123.38 3hkz n LEU 13 Ca 0.00 -1.60 -0.10 0.00 -0.03 0.00 0.00 56.01 54.28 3hkz n LEU 13 Cb 0.12 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.21 3hkz n LEU 13 CO 0.00 0.92 0.80 -0.33 -1.33 0.00 0.00 177.39 177.46 3hkz h GLU 14 N 0.25 0.89 0.03 3.23 5.08 -1.89 -3.08 114.58 119.10 3hkz h GLU 14 Ca -0.26 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 57.82 3hkz h GLU 14 Cb 1.44 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.61 3hkz h GLU 14 CO -0.08 0.92 -0.02 1.49 -1.00 0.00 0.00 179.01 180.33 3hkz h GLU 15 N 0.76 -0.04 -0.71 2.33 4.81 -1.92 -3.22 114.58 116.59 3hkz h GLU 15 Ca 0.14 0.00 0.21 0.00 -0.13 0.00 0.00 59.36 59.58 3hkz h GLU 15 Cb 0.52 0.01 -0.13 0.00 0.63 0.00 0.00 28.75 29.78 3hkz h GLU 15 CO 0.03 -0.03 0.07 1.63 -0.73 0.00 0.00 179.01 179.97 3hkz n LYS 16 N -2.12 -0.05 0.14 1.92 5.02 -1.25 0.39 118.16 122.20 3hkz n LYS 16 Ca -0.01 1.05 0.03 0.00 -2.02 0.00 0.00 58.31 57.37 3hkz n LYS 16 Cb 0.02 -1.69 0.43 0.00 -0.02 0.00 0.00 35.03 33.77 3hkz n LYS 16 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 3hkz h VAL 17 N 0.00 1.15 0.00 -0.18 3.04 -1.54 0.26 116.25 118.97 3hkz h VAL 17 Ca 0.45 -0.62 -0.10 0.00 -1.01 0.00 0.00 66.70 65.42 3hkz h VAL 17 Cb 0.98 1.14 -0.02 0.00 -2.01 0.00 0.00 31.29 31.38 3hkz h VAL 17 CO -0.65 0.20 -0.77 0.07 -1.01 0.00 0.00 177.57 175.41 3hkz h LYS 18 N 0.20 0.00 -0.96 4.17 2.10 -0.09 -3.24 116.57 118.75 3hkz h LYS 18 Ca 0.04 0.00 0.14 0.00 -2.00 0.00 0.00 60.65 58.83 3hkz h LYS 18 Cb 0.29 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 31.53 3hkz h LYS 18 CO 0.01 0.50 0.58 0.37 -2.00 0.00 0.00 179.45 178.91 3hkz h GLN 19 N -1.00 0.84 -0.18 0.07 4.15 -0.83 0.17 115.11 118.33 3hkz h GLN 19 Ca -0.15 -0.05 -0.21 0.00 0.77 0.00 0.00 58.65 59.01 3hkz h GLN 19 Cb 0.85 -0.19 0.01 0.00 0.21 0.00 0.00 27.48 28.36 3hkz h GLN 19 CO -0.09 0.55 -0.71 0.00 -1.93 0.00 0.00 178.83 176.65 3hkz h ALA 20 N 1.55 0.41 0.00 3.38 0.00 -0.69 -2.75 119.26 121.16 3hkz h ALA 20 Ca 0.50 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3hkz h ALA 20 Cb 0.59 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3hkz h ALA 20 CO -0.30 0.69 0.00 -1.13 0.00 0.00 0.00 179.25 178.51 3hkz n SER 21 N -3.94 0.00 -0.49 0.00 3.41 -0.32 -1.72 113.62 110.57 3hkz n SER 21 Ca -0.06 -0.69 0.11 0.00 -0.26 0.00 0.00 58.87 57.97 3hkz n SER 21 Cb 0.71 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.74 3hkz n SER 21 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3hkz n ASN 22 N -0.97 1.92 0.01 4.04 3.02 0.46 -3.97 115.26 119.78 3hkz n ASN 22 Ca 0.15 -1.45 -0.21 0.00 -0.03 0.00 0.00 54.58 53.04 3hkz n ASN 22 Cb 0.07 0.38 -0.14 0.00 -0.61 0.00 0.00 39.78 39.48 3hkz n ASN 22 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3hkz h ILE 23 N 2.39 1.06 0.00 2.41 1.08 -1.37 -3.41 117.51 119.66 3hkz h ILE 23 Ca 0.00 -2.42 0.00 0.00 -0.39 0.00 0.00 64.86 62.05 3hkz h ILE 23 Cb 0.73 2.75 0.00 0.00 -3.07 0.00 0.00 36.82 37.23 3hkz h ILE 23 CO 0.00 0.71 0.00 0.18 -0.69 0.00 0.00 178.15 178.35 3hkz n LEU 24 N -3.92 0.00 0.12 1.44 4.77 -1.22 -1.96 117.00 116.24 3hkz n LEU 24 Ca -0.24 0.57 0.10 0.00 -0.03 0.00 0.00 56.01 56.41 3hkz n LEU 24 Cb 0.90 -0.22 0.48 0.00 -2.33 0.00 0.00 43.42 42.26 3hkz n LEU 24 CO 0.42 -0.22 0.80 -0.81 -1.33 0.00 0.00 177.39 176.26 3hkz n PRO 25 N -1.98 0.14 -0.02 3.23 -0.04 -1.26 -0.40 135.00 134.66 3hkz n PRO 25 Ca 0.00 0.52 -0.15 0.00 -0.04 0.00 0.00 63.50 63.83 3hkz n PRO 25 Cb 0.00 -1.85 -0.11 0.00 -0.04 0.00 0.00 33.50 31.50 3hkz n PRO 25 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 3hkz h GLN 26 N 0.00 0.24 -3.38 0.54 4.20 -1.62 -3.23 115.11 111.86 3hkz h GLN 26 Ca 0.00 -0.23 -0.61 0.00 0.06 0.00 0.00 58.65 57.87 3hkz h GLN 26 Cb 0.15 0.06 0.02 0.00 0.30 0.00 0.00 27.48 28.01 3hkz h GLN 26 CO 0.00 0.92 3.36 1.63 -0.67 0.00 0.00 178.83 184.07 3hkz n LYS 27 N -4.47 3.05 -0.77 1.46 4.76 0.47 -4.84 118.16 117.83 3hkz n LYS 27 Ca -0.09 -2.09 0.00 0.00 -2.87 0.00 0.00 58.31 53.26 3hkz n LYS 27 Cb 0.51 -2.82 0.00 0.00 -1.84 0.00 0.00 35.03 30.87 3hkz n LYS 27 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 3hkz n ILE 28 N 4.16 0.00 -1.38 -0.18 2.08 -1.22 -4.73 119.36 118.10 3hkz n ILE 28 Ca 0.65 -0.39 -0.35 0.00 0.56 0.00 0.00 62.75 63.22 3hkz n ILE 28 Cb 0.25 0.00 0.08 0.00 -0.75 0.00 0.00 39.64 39.22 3hkz n ILE 28 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 3hkz n VAL 29 N 3.12 3.63 -1.74 1.39 0.31 -1.19 -5.00 118.33 118.85 3hkz n VAL 29 Ca 0.00 -3.03 -0.42 0.00 -0.01 0.00 0.00 64.34 60.88 3hkz n VAL 29 Cb 0.30 -1.17 -0.03 0.00 -0.91 0.00 0.00 33.84 32.03 3hkz n VAL 29 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 3hkz s ASP 30 N -1.79 6.43 0.00 4.52 -4.77 -1.26 -2.04 116.67 117.76 3hkz s ASP 30 Ca 0.64 2.77 0.00 0.00 -3.30 0.00 0.00 52.55 52.66 3hkz s ASP 30 Cb 0.50 -2.58 0.00 0.00 -1.09 0.00 0.00 42.92 39.76 3hkz s ASP 30 CO -0.04 -0.98 0.00 -0.67 0.70 0.00 0.00 175.17 174.18 3hkz n ASP 31 N 5.06 0.00 0.29 2.11 2.03 -1.26 -4.69 116.55 120.09 3hkz n ASP 31 Ca 0.17 0.00 0.19 0.00 0.52 0.00 0.00 54.79 55.66 3hkz n ASP 31 Cb 0.37 0.00 1.00 0.00 -0.72 0.00 0.00 41.12 41.77 3hkz n ASP 31 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3hkz h LEU 32 N 0.00 0.00 -0.29 -2.67 3.38 -1.94 0.89 115.31 114.68 3hkz h LEU 32 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 3hkz h LEU 32 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 3hkz h LEU 32 CO 0.00 0.00 -0.35 0.50 0.09 0.00 0.00 178.44 178.68 3hkz h LYS 33 N 0.00 -0.22 -0.24 1.13 3.64 -1.69 0.21 116.57 119.41 3hkz h LYS 33 Ca 0.02 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 3hkz h LYS 33 Cb 0.23 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 3hkz h LYS 33 CO -0.00 -0.14 -0.04 -0.91 -2.27 0.00 0.00 179.45 176.08 3hkz h ASN 34 N -0.22 0.34 0.44 4.20 2.35 0.37 -1.38 115.58 121.69 3hkz h ASN 34 Ca 0.05 -0.06 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 3hkz h ASN 34 Cb 0.36 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 3hkz h ASN 34 CO -0.39 0.44 -0.31 -0.07 -1.65 0.00 0.00 177.43 175.44 3hkz h LEU 35 N 0.35 0.00 0.03 1.61 3.38 -0.46 -2.69 115.31 117.53 3hkz h LEU 35 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 3hkz h LEU 35 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3hkz h LEU 35 CO 0.01 0.31 -0.01 0.40 0.09 0.00 0.00 178.44 179.24 3hkz h ILE 36 N 0.00 1.33 -0.52 1.22 2.04 0.54 -3.27 117.51 118.84 3hkz h ILE 36 Ca -0.00 -1.79 0.07 0.00 1.00 0.00 0.00 64.86 64.14 3hkz h ILE 36 Cb 0.62 2.42 -0.09 0.00 -0.74 0.00 0.00 36.82 39.02 3hkz h ILE 36 CO 0.04 0.41 -0.52 0.25 0.00 0.00 0.00 178.15 178.34 3hkz h LEU 37 N -0.91 -1.77 0.00 1.44 6.46 -1.53 -1.96 115.31 117.05 3hkz h LEU 37 Ca -0.00 0.25 0.00 0.00 -0.12 0.00 0.00 57.88 58.01 3hkz h LEU 37 Cb 0.71 0.75 0.00 0.00 -0.73 0.00 0.00 40.66 41.39 3hkz h LEU 37 CO 0.01 -0.37 0.03 0.59 -0.62 0.00 0.00 178.44 178.08 3hkz n ASN 38 N -5.37 0.00 -0.12 1.25 5.03 -1.02 0.72 115.26 115.75 3hkz n ASN 38 Ca -0.01 0.37 -0.24 0.00 0.87 0.00 0.00 54.58 55.57 3hkz n ASN 38 Cb 0.34 -0.37 -0.11 0.00 -1.02 0.00 0.00 39.78 38.62 3hkz n ASN 38 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3hkz n LYS 39 N -1.36 0.63 -0.10 3.52 5.02 -0.79 -4.29 118.16 120.80 3hkz n LYS 39 Ca 0.00 0.23 -0.12 0.00 -2.02 0.00 0.00 58.31 56.40 3hkz n LYS 39 Cb 0.03 -1.54 -0.04 0.00 -0.02 0.00 0.00 35.03 33.46 3hkz n LYS 39 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3hkz h GLU 40 N -0.49 0.60 0.01 1.97 4.39 0.89 0.10 114.58 122.05 3hkz h GLU 40 Ca -0.61 -0.27 -0.00 0.00 0.34 0.00 0.00 59.36 58.82 3hkz h GLU 40 Cb 1.75 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.39 3hkz h GLU 40 CO -0.23 0.84 -0.00 0.82 -1.16 0.00 0.00 179.01 179.28 3hkz h ILE 41 N 0.34 0.00 0.00 3.13 1.08 -1.52 -3.37 117.51 117.18 3hkz h ILE 41 Ca 0.06 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.53 3hkz h ILE 41 Cb 0.67 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.42 3hkz h ILE 41 CO 0.04 0.00 0.00 -0.38 -0.69 0.00 0.00 178.15 177.12 3hkz n ILE 42 N -2.04 0.56 -4.09 -0.67 2.08 -1.23 -4.57 119.36 109.40 3hkz n ILE 42 Ca -0.00 0.14 -0.29 0.00 0.56 0.00 0.00 62.75 63.15 3hkz n ILE 42 Cb 0.00 -0.99 -0.07 0.00 -0.75 0.00 0.00 39.64 37.84 3hkz n ILE 42 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 3hkz s VAL 43 N -2.40 4.30 -0.50 1.39 1.01 0.35 -5.01 120.40 119.54 3hkz s VAL 43 Ca 0.10 -0.94 -0.14 0.00 0.00 0.00 0.00 61.98 61.01 3hkz s VAL 43 Cb 0.06 -3.09 -0.12 0.00 0.00 0.00 0.00 36.38 33.24 3hkz s VAL 43 CO 0.13 0.07 1.31 0.41 0.00 0.00 0.00 175.10 177.02 3hkz n THR 44 N 0.33 0.00 -0.25 3.92 -1.04 -1.26 -4.79 114.28 111.19 3hkz n THR 44 Ca -0.09 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 3hkz n THR 44 Cb 0.52 -0.22 0.00 0.00 -1.82 0.00 0.00 70.33 68.81 3hkz n THR 44 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3hkz n ARG 45 N 4.04 0.92 -1.51 -2.82 5.12 -1.26 -4.77 116.66 116.39 3hkz n ARG 45 Ca 0.33 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.84 3hkz n ARG 45 Cb 0.02 -1.04 -0.02 0.00 -1.16 0.00 0.00 32.46 30.27 3hkz n ARG 45 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 3hkz n ASP 46 N 1.39 4.20 -3.88 0.55 10.43 -1.26 -4.86 116.55 123.11 3hkz n ASP 46 Ca 0.00 -2.75 -0.30 0.00 2.57 0.00 0.00 54.79 54.31 3hkz n ASP 46 Cb 0.46 -1.50 -0.14 0.00 1.84 0.00 0.00 41.12 41.78 3hkz n ASP 46 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 3hkz s GLU 47 N 3.48 1.83 0.00 -1.24 0.41 -1.26 -5.02 118.70 116.90 3hkz s GLU 47 Ca 0.52 -2.51 0.00 0.00 -0.41 0.00 0.00 54.97 52.57 3hkz s GLU 47 Cb 0.14 -3.07 0.00 0.00 -1.78 0.00 0.00 34.13 29.42 3hkz s GLU 47 CO -0.04 -1.13 0.00 -0.89 -0.49 0.00 0.00 175.26 172.71 3hkz n ILE 48 N 3.15 0.00 0.22 -1.63 2.08 -1.26 -4.38 119.36 117.53 3hkz n ILE 48 Ca 0.07 0.00 0.10 0.00 0.56 0.00 0.00 62.75 63.48 3hkz n ILE 48 Cb 0.33 -0.02 0.41 0.00 -0.75 0.00 0.00 39.64 39.61 3hkz n ILE 48 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 3hkz h ASP 49 N 0.00 0.00 -0.33 4.38 3.32 -2.01 -3.25 116.42 118.52 3hkz h ASP 49 Ca 0.00 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.16 3hkz h ASP 49 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 3hkz h ASP 49 CO 0.00 0.21 0.06 0.29 -1.72 0.00 0.00 179.24 178.09 3hkz n LYS 50 N -3.32 -0.02 0.15 3.56 5.02 -1.26 0.37 118.16 122.66 3hkz n LYS 50 Ca 0.01 0.48 -0.17 0.00 -2.02 0.00 0.00 58.31 56.61 3hkz n LYS 50 Cb 0.46 -0.80 -0.10 0.00 -0.02 0.00 0.00 35.03 34.57 3hkz n LYS 50 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3hkz h ILE 51 N 0.00 0.00 0.00 -0.18 2.04 -1.76 -1.45 117.51 116.16 3hkz h ILE 51 Ca 0.23 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.08 3hkz h ILE 51 Cb 0.52 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 3hkz h ILE 51 CO -0.29 0.00 -0.03 -0.26 0.00 0.00 0.00 178.15 177.57 3hkz h PHE 52 N -0.81 0.00 0.01 1.37 -1.00 0.65 -1.49 116.94 115.67 3hkz h PHE 52 Ca -0.02 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.76 3hkz h PHE 52 Cb 0.79 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.35 3hkz h PHE 52 CO -0.42 0.03 -0.01 -0.44 -1.61 0.00 0.00 178.31 175.86 3hkz h ASP 53 N 0.00 -0.02 0.00 2.17 3.32 -1.23 -1.26 116.42 119.40 3hkz h ASP 53 Ca -0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3hkz h ASP 53 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 3hkz h ASP 53 CO 0.00 0.51 0.67 -0.11 -1.72 0.00 0.00 179.24 178.60 3hkz n LEU 54 N -4.78 0.00 -0.08 1.55 0.00 -0.56 0.99 117.00 114.11 3hkz n LEU 54 Ca -0.01 0.24 -0.07 0.00 0.00 0.00 0.00 56.01 56.17 3hkz n LEU 54 Cb 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 43.42 43.31 3hkz n LEU 54 CO 0.03 -0.24 -1.05 0.00 0.00 0.00 0.00 177.39 176.13 3hkz n ALA 55 N -1.14 1.68 0.73 1.96 0.00 -0.57 -0.82 120.51 122.35 3hkz n ALA 55 Ca 0.00 -1.12 0.12 0.00 0.00 0.00 0.00 53.44 52.45 3hkz n ALA 55 Cb 0.67 -0.19 0.29 0.00 0.00 0.00 0.00 19.45 20.22 3hkz n ALA 55 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3hkz n ILE 56 N -2.62 0.28 0.06 0.00 2.08 0.28 -2.69 119.36 116.75 3hkz n ILE 56 Ca -0.27 -0.18 -0.22 0.00 0.56 0.00 0.00 62.75 62.65 3hkz n ILE 56 Cb 1.03 -0.18 -0.15 0.00 -0.75 0.00 0.00 39.64 39.59 3hkz n ILE 56 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 3hkz h LYS 57 N 0.00 0.35 -1.93 0.38 1.63 0.40 -3.18 116.57 114.22 3hkz h LYS 57 Ca 0.00 -0.61 0.56 0.00 -0.85 0.00 0.00 60.65 59.76 3hkz h LYS 57 Cb 0.66 0.23 -0.08 0.00 -0.60 0.00 0.00 32.23 32.43 3hkz h LYS 57 CO 0.00 1.26 1.39 0.39 -3.45 0.00 0.00 179.45 179.04 3hkz n GLU 58 N -3.55 -0.00 -0.07 1.90 1.02 -0.00 -2.09 120.64 117.84 3hkz n GLU 58 Ca -0.24 1.07 -0.06 0.00 -0.02 0.00 0.00 57.16 57.90 3hkz n GLU 58 Cb 1.07 -2.45 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 3hkz n GLU 58 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 3hkz h TYR 59 N 0.00 0.00 0.23 -0.32 0.99 -1.59 -3.43 116.97 112.85 3hkz h TYR 59 Ca 0.92 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 61.65 3hkz h TYR 59 Cb 3.69 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 41.40 3hkz h TYR 59 CO -0.00 0.20 -0.39 0.66 -0.00 0.00 0.00 178.16 178.63 3hkz h SER 60 N -1.00 -1.12 -1.00 3.88 4.64 -1.40 -3.07 113.55 114.47 3hkz h SER 60 Ca -0.04 0.11 0.06 0.00 -0.47 0.00 0.00 61.79 61.44 3hkz h SER 60 Cb 0.57 0.39 -0.06 0.00 -0.31 0.00 0.00 62.40 62.99 3hkz h SER 60 CO -0.03 -0.46 0.65 -0.33 -0.87 0.00 0.00 176.83 175.80 3hkz h GLU 61 N -0.65 1.17 0.00 4.77 5.08 -1.87 0.97 114.58 124.05 3hkz h GLU 61 Ca -0.03 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3hkz h GLU 61 Cb 0.61 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3hkz h GLU 61 CO -0.14 0.77 0.00 0.41 -1.00 0.00 0.00 179.01 179.06 3hkz n GLY 62 N -1.37 -0.10 3.09 -3.84 0.00 -1.16 -3.69 105.19 98.12 3hkz n GLY 62 Ca 0.15 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 3hkz n GLY 62 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hkz s LEU 63 N -1.40 5.17 0.01 0.99 0.20 0.34 -5.03 118.68 118.95 3hkz s LEU 63 Ca 0.02 -2.57 -0.22 0.00 0.69 0.00 0.00 54.13 52.05 3hkz s LEU 63 Cb 0.01 -1.83 0.05 0.00 -0.43 0.00 0.00 46.19 43.99 3hkz s LEU 63 CO 0.01 -0.42 0.50 -0.63 -0.29 0.00 0.00 176.35 175.52 3hkz s ILE 64 N 0.36 0.03 0.19 6.68 1.01 -1.24 -4.99 121.20 123.24 3hkz s ILE 64 Ca 0.14 -0.27 -0.23 0.00 0.00 0.00 0.00 60.65 60.29 3hkz s ILE 64 Cb -0.21 -0.90 0.07 0.00 0.01 0.00 0.00 42.46 41.43 3hkz s ILE 64 CO -0.04 -0.15 1.00 0.00 0.00 0.00 0.00 174.94 175.76 3hkz s ALA 65 N -1.88 -1.56 0.00 9.38 0.00 -1.26 -5.20 121.76 121.25 3hkz s ALA 65 Ca -0.09 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.64 3hkz s ALA 65 Cb -0.02 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.82 3hkz s ALA 65 CO 0.03 -1.05 0.00 -0.35 0.00 0.00 0.00 175.76 174.38 3hkz n PRO 66 N -0.63 2.76 0.00 0.00 -0.05 -1.26 -5.06 135.00 130.76 3hkz n PRO 66 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.41 3hkz n PRO 66 Cb 0.60 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 34.05 3hkz n PRO 66 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 3hkz n GLY 67 N 3.45 0.00 3.42 0.55 0.00 -1.26 -5.17 105.19 106.18 3hkz n GLY 67 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 3hkz n GLY 67 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hkz s GLU 68 N 0.00 1.81 -1.09 1.61 -1.05 -1.26 -4.17 118.70 114.55 3hkz s GLU 68 Ca 0.00 -1.80 -0.16 0.00 -0.15 0.00 0.00 54.97 52.85 3hkz s GLU 68 Cb 0.00 0.40 0.14 0.00 -0.44 0.00 0.00 34.13 34.24 3hkz s GLU 68 CO 0.00 -0.72 1.32 0.00 0.95 0.00 0.00 175.26 176.81 3hkz s ALA 69 N -3.26 3.64 0.27 -0.84 0.00 -1.26 -4.76 121.76 115.56 3hkz s ALA 69 Ca 0.33 -3.04 -0.03 0.00 0.00 0.00 0.00 51.96 49.23 3hkz s ALA 69 Cb 0.01 -4.14 0.37 0.00 0.00 0.00 0.00 23.12 19.35 3hkz s ALA 69 CO 0.21 -2.93 1.85 -0.84 0.00 0.00 0.00 175.76 174.06 3hkz h ILE 70 N 5.29 1.23 -0.09 0.00 -2.65 -1.99 -3.10 117.51 116.20 3hkz h ILE 70 Ca 0.25 -0.71 0.01 0.00 1.03 0.00 0.00 64.86 65.44 3hkz h ILE 70 Cb 0.94 0.45 -0.01 0.00 -2.05 0.00 0.00 36.82 36.15 3hkz h ILE 70 CO 1.21 0.29 -0.05 0.61 0.03 0.00 0.00 178.15 180.23 3hkz n GLY 71 N -0.99 -0.23 0.07 0.16 0.00 -1.26 0.13 105.19 103.07 3hkz n GLY 71 Ca 0.06 0.11 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 3hkz n GLY 71 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3hkz h ILE 72 N 0.00 1.62 0.00 -0.61 5.03 -1.96 -3.16 117.51 118.43 3hkz h ILE 72 Ca 0.02 -2.10 0.00 0.00 -0.12 0.00 0.00 64.86 62.66 3hkz h ILE 72 Cb 0.04 3.01 0.00 0.00 -3.03 0.00 0.00 36.82 36.84 3hkz h ILE 72 CO -0.09 0.53 0.00 -0.37 -0.68 0.00 0.00 178.15 177.54 3hkz h VAL 73 N -0.94 0.00 0.00 1.67 -1.51 -0.72 1.14 116.25 115.88 3hkz h VAL 73 Ca -0.00 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.29 3hkz h VAL 73 Cb 0.87 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 31.14 3hkz h VAL 73 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 3hkz n ALA 74 N -2.03 -0.06 -0.34 5.19 0.00 0.36 -1.91 120.51 121.71 3hkz n ALA 74 Ca -0.01 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.61 3hkz n ALA 74 Cb 0.15 0.00 0.36 0.00 0.00 0.00 0.00 19.45 19.96 3hkz n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hkz h ALA 75 N -2.00 1.40 0.36 0.00 0.00 -1.27 0.65 119.26 118.39 3hkz h ALA 75 Ca 0.00 0.33 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 3hkz h ALA 75 Cb 0.00 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3hkz h ALA 75 CO 0.00 -0.66 -0.17 0.37 0.00 0.00 0.00 179.25 178.79 3hkz h GLN 76 N 0.00 -0.46 0.00 0.00 4.15 0.12 4.25 115.11 123.17 3hkz h GLN 76 Ca 0.66 0.03 0.00 0.00 0.77 0.00 0.00 58.65 60.11 3hkz h GLN 76 Cb 1.47 0.10 0.00 0.00 0.21 0.00 0.00 27.48 29.26 3hkz h GLN 76 CO -0.90 -0.15 0.00 0.77 -1.93 0.00 0.00 178.83 176.62 3hkz h SER 77 N -0.81 0.00 0.03 -0.69 0.02 -0.83 0.61 113.55 111.88 3hkz h SER 77 Ca -0.05 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.52 3hkz h SER 77 Cb 0.52 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.01 3hkz h SER 77 CO 0.08 0.00 -2.36 0.52 -1.14 0.00 0.00 176.83 173.93 3hkz n VAL 78 N -2.30 1.56 -0.29 2.27 0.31 0.17 -4.45 118.33 115.61 3hkz n VAL 78 Ca -0.01 -0.60 -0.06 0.00 -0.01 0.00 0.00 64.34 63.66 3hkz n VAL 78 Cb 0.09 -1.46 0.06 0.00 -0.91 0.00 0.00 33.84 31.63 3hkz n VAL 78 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3hkz h GLY 79 N 1.88 1.27 -0.58 2.92 0.00 0.86 -3.15 103.07 106.26 3hkz h GLY 79 Ca -0.54 -0.70 0.08 0.00 0.00 0.00 0.00 47.33 46.16 3hkz h GLY 79 CO -0.04 0.66 -0.50 -2.09 0.00 0.00 0.00 176.54 174.57 3hkz h GLU 80 N 1.14 -0.23 0.00 4.80 4.22 0.03 0.04 114.58 124.58 3hkz h GLU 80 Ca 0.26 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.71 3hkz h GLU 80 Cb 0.24 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3hkz h GLU 80 CO -0.02 -0.15 0.00 -1.35 -2.18 0.00 0.00 179.01 175.31 3hkz h PRO 81 N -0.23 0.00 -0.78 0.92 0.11 -1.78 -3.13 132.00 127.12 3hkz h PRO 81 Ca 0.15 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.36 3hkz h PRO 81 Cb 0.55 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 31.54 3hkz h PRO 81 CO -0.72 0.00 -0.48 0.78 -0.21 0.00 0.00 178.00 177.37 3hkz h GLY 82 N 3.63 -0.50 0.43 -0.55 0.00 -0.94 0.29 103.07 105.43 3hkz h GLY 82 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 47.33 47.97 3hkz h GLY 82 CO 0.00 -0.11 0.00 -1.30 0.00 0.00 0.00 176.54 175.13 3hkz n THR 83 N -5.37 0.00 -0.02 4.70 -2.24 -1.18 -2.58 114.28 107.59 3hkz n THR 83 Ca 0.03 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.87 3hkz n THR 83 Cb 0.33 -0.49 -0.12 0.00 -2.10 0.00 0.00 70.33 67.95 3hkz n THR 83 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hkz n GLN 84 N -0.72 0.65 -3.45 -0.78 1.13 0.10 -4.97 117.38 109.34 3hkz n GLN 84 Ca 0.05 -0.12 -0.38 0.00 -1.94 0.00 0.00 57.00 54.61 3hkz n GLN 84 Cb 0.02 -1.37 -0.06 0.00 0.11 0.00 0.00 30.24 28.94 3hkz n GLN 84 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 3hkz s MET 85 N -2.96 4.02 -0.44 -1.09 1.00 -1.07 -5.10 119.30 113.66 3hkz s MET 85 Ca -0.06 0.45 0.05 0.00 0.00 0.00 0.00 55.69 56.13 3hkz s MET 85 Cb 0.09 -3.26 0.17 0.00 0.00 0.00 0.00 34.83 31.84 3hkz s MET 85 CO 0.63 0.60 0.45 0.99 0.00 0.00 0.00 175.02 177.70 3hkz s THR 86 N -0.80 -0.09 0.27 2.05 2.01 -1.26 -5.02 115.64 112.79 3hkz s THR 86 Ca 0.24 -2.09 0.00 0.00 0.31 0.00 0.00 61.69 60.16 3hkz s THR 86 Cb -0.17 -0.86 0.00 0.00 0.01 0.00 0.00 72.50 71.48 3hkz s THR 86 CO 0.13 -0.85 0.00 -0.11 -0.69 0.00 0.00 174.62 173.11 3hkz n LEU 102 N 2.94 -5.89 -4.88 4.42 0.00 -1.26 -5.04 117.00 107.29 3hkz n LEU 102 Ca 0.25 2.99 -0.30 0.00 0.00 0.00 0.00 56.01 58.96 3hkz n LEU 102 Cb 0.50 -2.88 0.21 0.00 0.00 0.00 0.00 43.42 41.25 3hkz n LEU 102 CO 0.05 -1.13 0.85 -0.83 0.00 0.00 0.00 177.39 176.33 3hkz s GLY 103 N -1.14 1.78 0.00 -3.96 0.00 -1.26 -4.38 107.32 98.36 3hkz s GLY 103 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 43.44 3hkz s GLY 103 CO 0.00 -0.43 0.00 -0.10 0.00 0.00 0.00 173.10 172.57 3hkz n LEU 104 N -4.04 0.00 0.17 0.66 0.00 -1.26 -4.63 117.00 107.90 3hkz n LEU 104 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 56.01 56.25 3hkz n LEU 104 Cb 0.59 0.00 0.08 0.00 0.00 0.00 0.00 43.42 44.10 3hkz n LEU 104 CO 0.43 0.00 0.53 1.55 0.00 0.00 0.00 177.39 179.90 3hkz h PRO 105 N 0.00 0.00 0.17 1.96 0.13 -1.97 -2.41 132.00 129.88 3hkz h PRO 105 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 3hkz h PRO 105 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3hkz h PRO 105 CO 0.00 0.19 -0.08 -0.09 -0.23 0.00 0.00 178.00 177.79 3hkz h ARG 106 N 0.00 -0.22 -0.67 0.86 9.65 -1.82 -2.95 114.38 119.24 3hkz h ARG 106 Ca -0.01 0.01 0.17 0.00 -1.10 0.00 0.00 59.98 59.06 3hkz h ARG 106 Cb 1.17 0.05 -0.12 0.00 -1.39 0.00 0.00 29.97 29.67 3hkz h ARG 106 CO 0.02 -0.15 -0.02 -0.11 2.80 0.00 0.00 179.97 182.52 3hkz n LEU 107 N -2.77 -0.11 0.10 3.80 0.00 -1.19 0.39 117.00 117.22 3hkz n LEU 107 Ca -0.03 1.13 -0.13 0.00 0.00 0.00 0.00 56.01 56.99 3hkz n LEU 107 Cb 0.09 -0.40 -0.07 0.00 0.00 0.00 0.00 43.42 43.04 3hkz n LEU 107 CO 0.07 -1.14 0.82 0.40 0.00 0.00 0.00 177.39 177.54 3hkz h ILE 108 N 0.00 0.84 -0.93 1.96 1.08 -1.52 -1.88 117.51 117.05 3hkz h ILE 108 Ca 0.39 0.00 0.28 0.00 -0.39 0.00 0.00 64.86 65.13 3hkz h ILE 108 Cb 0.77 0.84 -0.16 0.00 -3.07 0.00 0.00 36.82 35.19 3hkz h ILE 108 CO -0.64 0.00 0.24 -0.33 -0.69 0.00 0.00 178.15 176.73 3hkz h GLU 109 N -0.19 0.12 -0.02 2.37 5.08 0.76 -1.40 114.58 121.30 3hkz h GLU 109 Ca -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3hkz h GLU 109 Cb 0.16 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3hkz h GLU 109 CO 0.01 0.08 -0.06 1.51 -1.00 0.00 0.00 179.01 179.55 3hkz n ILE 110 N -5.30 0.00 0.11 3.13 3.06 -0.75 0.43 119.36 120.05 3hkz n ILE 110 Ca 0.25 -0.34 0.12 0.00 -2.50 0.00 0.00 62.75 60.27 3hkz n ILE 110 Cb 0.81 0.96 0.01 0.00 0.54 0.00 0.00 39.64 41.96 3hkz n ILE 110 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 3hkz h VAL 111 N 3.22 0.00 0.00 9.51 2.07 -0.53 -3.44 116.25 127.09 3hkz h VAL 111 Ca 0.00 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.52 3hkz h VAL 111 Cb 0.72 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 3hkz h VAL 111 CO 0.00 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.06 3hkz n ASP 112 N -2.70 0.00 0.00 0.57 8.00 -0.73 -1.23 116.55 120.46 3hkz n ASP 112 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3hkz n ASP 112 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 3hkz n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hkz n ALA 113 N -3.00 0.00 -1.83 2.24 0.00 1.48 -4.71 120.51 114.69 3hkz n ALA 113 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hkz n ALA 113 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3hkz n ALA 113 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3hkz n LYS 114 N 0.00 -4.58 0.00 0.00 4.81 -1.26 -4.53 118.16 112.60 3hkz n LYS 114 Ca 0.00 3.34 0.00 0.00 -0.87 0.00 0.00 58.31 60.78 3hkz n LYS 114 Cb 0.00 -3.56 0.00 0.00 0.02 0.00 0.00 35.03 31.49 3hkz n LYS 114 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 3hkz n LYS 115 N 1.56 0.00 -3.03 1.64 3.00 -1.26 -4.19 118.16 115.88 3hkz n LYS 115 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.34 3hkz n LYS 115 Cb 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 35.03 34.62 3hkz n LYS 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 3hkz s VAL 116 N 0.00 -0.43 -0.08 3.15 -7.23 -1.26 -5.02 120.40 109.52 3hkz s VAL 116 Ca 0.00 0.00 -0.18 0.00 -1.81 0.00 0.00 61.98 59.99 3hkz s VAL 116 Cb 0.00 -0.23 -0.05 0.00 0.56 0.00 0.00 36.38 36.66 3hkz s VAL 116 CO 0.00 0.00 0.47 -2.16 -0.31 0.00 0.00 175.10 173.10 3hkz s PRO 117 N 2.46 4.25 0.16 4.82 0.04 -1.26 -5.05 135.00 140.43 3hkz s PRO 117 Ca 0.20 0.46 -0.30 0.00 0.04 0.00 0.00 61.00 61.39 3hkz s PRO 117 Cb -0.01 -3.38 -0.08 0.00 0.04 0.00 0.00 34.50 31.06 3hkz s PRO 117 CO -0.19 0.29 1.32 0.45 0.04 0.00 0.00 177.00 178.91 3hkz s SER 118 N 0.18 6.90 -0.05 6.66 0.15 -1.26 -2.85 113.70 123.43 3hkz s SER 118 Ca 0.26 2.34 -0.00 0.00 0.70 0.00 0.00 55.95 59.24 3hkz s SER 118 Cb -0.16 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.55 3hkz s SER 118 CO 0.11 -0.55 0.04 0.41 1.20 0.00 0.00 173.24 174.46 3hkz n THR 119 N 3.11 -0.15 -2.00 6.45 -1.04 -1.26 -4.92 114.28 114.47 3hkz n THR 119 Ca 0.08 -0.01 -0.42 0.00 -2.04 0.00 0.00 64.05 61.67 3hkz n THR 119 Cb 0.43 -1.90 -0.03 0.00 -1.82 0.00 0.00 70.33 67.02 3hkz n THR 119 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 3hkz s PRO 120 N -4.74 4.25 -0.39 -2.82 0.02 -1.13 -4.98 135.00 125.21 3hkz s PRO 120 Ca 0.02 2.30 0.02 0.00 0.02 0.00 0.00 61.00 63.36 3hkz s PRO 120 Cb -0.01 -3.14 0.16 0.00 0.02 0.00 0.00 34.50 31.53 3hkz s PRO 120 CO 0.03 -0.48 0.28 -1.64 -0.33 0.00 0.00 177.00 174.86 3hkz s MET 121 N 0.27 0.78 0.33 5.54 -1.94 -1.26 -3.09 119.30 119.93 3hkz s MET 121 Ca 0.63 -1.79 -0.16 0.00 -1.71 0.00 0.00 55.69 52.67 3hkz s MET 121 Cb -0.42 -1.42 -0.09 0.00 2.01 0.00 0.00 34.83 34.91 3hkz s MET 121 CO 0.38 -1.31 0.75 -1.64 -0.01 0.00 0.00 175.02 173.20 3hkz s MET 122 N 0.48 4.04 -0.01 2.03 -1.94 -1.26 -4.29 119.30 118.36 3hkz s MET 122 Ca 0.26 0.72 0.04 0.00 -1.71 0.00 0.00 55.69 55.00 3hkz s MET 122 Cb -0.08 -2.43 -0.01 0.00 2.01 0.00 0.00 34.83 34.31 3hkz s MET 122 CO -0.10 0.15 -0.13 0.95 -0.01 0.00 0.00 175.02 175.88 3hkz s THR 123 N -1.98 1.03 -0.03 2.05 -4.23 0.23 -1.73 115.64 110.98 3hkz s THR 123 Ca 0.54 -0.59 0.04 0.00 -1.18 0.00 0.00 61.69 60.50 3hkz s THR 123 Cb -0.10 -0.87 -0.00 0.00 1.34 0.00 0.00 72.50 72.87 3hkz s THR 123 CO 0.17 0.27 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.75 3hkz s ILE 124 N -0.34 1.17 0.39 2.99 1.09 -1.07 -0.01 121.20 125.43 3hkz s ILE 124 Ca 0.05 -0.58 0.00 0.00 -1.10 0.00 0.00 60.65 59.02 3hkz s ILE 124 Cb -0.05 -1.01 -0.02 0.00 -1.06 0.00 0.00 42.46 40.31 3hkz s ILE 124 CO -0.00 0.34 0.61 -0.31 -0.10 0.00 0.00 174.94 175.48 3hkz s TYR 125 N 0.04 3.39 0.21 3.97 4.12 -1.26 -2.08 117.35 125.75 3hkz s TYR 125 Ca -0.02 0.32 0.03 0.00 0.02 0.00 0.00 57.07 57.41 3hkz s TYR 125 Cb -0.10 -2.07 -0.03 0.00 -1.52 0.00 0.00 41.96 38.23 3hkz s TYR 125 CO 0.01 -0.08 0.36 -0.51 0.02 0.00 0.00 175.55 175.35 3hkz s LEU 126 N -4.43 4.28 0.00 -1.29 1.43 -1.26 -1.63 118.68 115.78 3hkz s LEU 126 Ca 0.44 0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.74 3hkz s LEU 126 Cb -0.10 -2.98 0.00 0.00 0.03 0.00 0.00 46.19 43.14 3hkz s LEU 126 CO 0.37 -0.05 0.00 0.35 0.23 0.00 0.00 176.35 177.25 3hkz n THR 127 N -1.04 0.00 0.00 5.49 -2.24 -0.78 -4.59 114.28 111.12 3hkz n THR 127 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 3hkz n THR 127 Cb 0.55 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 3hkz n THR 127 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3hkz n ASP 128 N 0.00 0.00 0.04 3.42 4.64 -1.26 -4.59 116.55 118.79 3hkz n ASP 128 Ca 0.00 0.00 -0.22 0.00 -1.38 0.00 0.00 54.79 53.19 3hkz n ASP 128 Cb 0.00 0.15 -0.14 0.00 -1.04 0.00 0.00 41.12 40.09 3hkz n ASP 128 CO 0.00 0.00 0.00 -0.08 -0.82 0.00 0.00 177.20 176.30 3hkz h GLU 129 N 0.00 0.31 -4.23 -0.67 4.81 -2.02 -3.41 114.58 109.37 3hkz h GLU 129 Ca 0.00 -0.54 -0.66 0.00 -0.13 0.00 0.00 59.36 58.04 3hkz h GLU 129 Cb 0.00 0.20 0.02 0.00 0.63 0.00 0.00 28.75 29.60 3hkz h GLU 129 CO 0.00 1.26 2.61 0.66 -0.73 0.00 0.00 179.01 182.81 3hkz n TYR 130 N -3.72 2.37 -0.44 0.92 0.53 -1.26 -3.97 117.16 111.59 3hkz n TYR 130 Ca -0.26 -2.21 0.00 0.00 -1.02 0.00 0.00 57.90 54.41 3hkz n TYR 130 Cb 1.00 -1.98 0.00 0.00 -1.03 0.00 0.00 39.34 37.32 3hkz n TYR 130 CO 0.00 0.00 0.00 1.17 -1.02 0.00 0.00 176.86 177.01 3hkz n LYS 131 N 6.48 0.60 -0.01 -0.72 4.81 -1.26 -3.87 118.16 124.20 3hkz n LYS 131 Ca 0.51 -0.08 0.10 0.00 -0.87 0.00 0.00 58.31 57.97 3hkz n LYS 131 Cb 0.38 -0.43 -0.14 0.00 0.02 0.00 0.00 35.03 34.85 3hkz n LYS 131 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 3hkz n ARG 132 N -0.11 0.43 -4.53 1.64 0.00 -1.25 0.12 116.66 112.96 3hkz n ARG 132 Ca 0.00 -0.11 -0.34 0.00 -0.00 0.00 0.00 57.85 57.40 3hkz n ARG 132 Cb 0.11 -1.49 -0.11 0.00 -0.00 0.00 0.00 32.46 30.97 3hkz n ARG 132 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3hkz s ASP 133 N -3.80 4.84 0.46 2.89 1.01 -1.26 -4.82 116.67 116.00 3hkz s ASP 133 Ca -0.01 0.02 0.31 0.00 0.71 0.00 0.00 52.55 53.59 3hkz s ASP 133 Cb 0.15 -1.32 1.51 0.00 1.01 0.00 0.00 42.92 44.27 3hkz s ASP 133 CO 0.87 0.35 1.95 0.03 0.21 0.00 0.00 175.17 178.58 3hkz h ARG 134 N 5.34 0.00 0.18 8.23 3.08 -2.00 -2.43 114.38 126.78 3hkz h ARG 134 Ca -0.48 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.25 3hkz h ARG 134 Cb 1.18 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.25 3hkz h ARG 134 CO 0.54 0.00 -1.50 -0.44 -1.07 0.00 0.00 179.97 177.50 3hkz h ASP 135 N 0.00 0.60 0.00 7.04 3.32 -2.00 -3.28 116.42 122.10 3hkz h ASP 135 Ca 0.00 -0.73 0.00 0.00 0.02 0.00 0.00 57.03 56.32 3hkz h ASP 135 Cb 0.23 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3hkz h ASP 135 CO 0.00 1.59 0.00 0.29 -1.72 0.00 0.00 179.24 179.40 3hkz n LYS 136 N -3.59 0.58 0.05 3.56 4.76 -0.91 -2.56 118.16 120.06 3hkz n LYS 136 Ca -0.17 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.27 3hkz n LYS 136 Cb 1.07 -1.25 0.00 0.00 -1.84 0.00 0.00 35.03 33.00 3hkz n LYS 136 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3hkz n ALA 137 N 0.11 2.88 0.10 7.82 0.00 -1.26 -4.81 120.51 125.36 3hkz n ALA 137 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 3hkz n ALA 137 Cb 0.13 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.16 3hkz n ALA 137 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3hkz h LEU 138 N 0.00 0.16 0.00 0.00 3.38 -1.59 0.32 115.31 117.58 3hkz h LEU 138 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hkz h LEU 138 Cb 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3hkz h LEU 138 CO 0.00 0.11 0.00 -0.62 0.09 0.00 0.00 178.44 178.02 3hkz n GLU 139 N -4.48 0.00 -0.06 1.13 1.02 -1.06 0.68 120.64 117.87 3hkz n GLU 139 Ca 0.03 0.30 -0.06 0.00 -0.02 0.00 0.00 57.16 57.40 3hkz n GLU 139 Cb 0.23 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.06 3hkz n GLU 139 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3hkz n VAL 140 N -1.50 0.81 0.28 2.62 0.31 0.81 -4.10 118.33 117.56 3hkz n VAL 140 Ca 0.03 -0.47 0.17 0.00 -0.01 0.00 0.00 64.34 64.06 3hkz n VAL 140 Cb 0.13 -0.74 0.66 0.00 -0.91 0.00 0.00 33.84 32.98 3hkz n VAL 140 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hkz h ALA 141 N 0.49 1.00 -0.01 3.52 0.00 -0.23 -2.19 119.26 121.84 3hkz h ALA 141 Ca -0.32 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.36 3hkz h ALA 141 Cb 1.69 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.49 3hkz h ALA 141 CO 0.01 0.00 -0.94 0.00 0.00 0.00 0.00 179.25 178.32 3hkz h ARG 142 N 0.00 0.49 -0.75 0.00 3.08 0.04 -3.06 114.38 114.17 3hkz h ARG 142 Ca 0.00 -0.51 0.13 0.00 0.07 0.00 0.00 59.98 59.67 3hkz h ARG 142 Cb 0.53 0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.67 3hkz h ARG 142 CO 0.00 1.15 0.50 0.87 -1.07 0.00 0.00 179.97 181.42 3hkz h LYS 143 N 0.28 0.51 0.00 0.04 1.57 -1.55 -3.41 116.57 114.01 3hkz h LYS 143 Ca -0.08 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3hkz h LYS 143 Cb 1.57 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.77 3hkz h LYS 143 CO 0.17 0.34 0.00 1.28 -0.57 0.00 0.00 179.45 180.67 3hkz n LEU 144 N -4.50 0.00 -4.02 2.94 4.77 -1.03 -4.60 117.00 110.57 3hkz n LEU 144 Ca 0.14 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.80 3hkz n LEU 144 Cb 0.44 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.47 3hkz n LEU 144 CO 0.32 0.00 -0.12 -0.62 -1.33 0.00 0.00 177.39 175.64 3hkz n GLU 145 N 0.00 -1.30 -0.92 3.23 1.02 -1.23 -4.34 120.64 117.11 3hkz n GLU 145 Ca 0.00 0.10 -0.12 0.00 -0.02 0.00 0.00 57.16 57.12 3hkz n GLU 145 Cb 0.00 -4.66 -0.04 0.00 -0.02 0.00 0.00 31.44 26.72 3hkz n GLU 145 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3hkz n TYR 146 N -3.66 0.06 -1.47 -0.32 4.02 -1.26 -4.28 117.16 110.25 3hkz n TYR 146 Ca 0.09 -0.14 -0.37 0.00 -0.01 0.00 0.00 57.90 57.47 3hkz n TYR 146 Cb 0.46 -0.66 0.05 0.00 -0.02 0.00 0.00 39.34 39.18 3hkz n TYR 146 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 3hkz n THR 147 N 4.93 2.78 -4.52 -0.72 -1.04 -1.26 -4.63 114.28 109.82 3hkz n THR 147 Ca 0.15 -0.47 -0.26 0.00 -2.04 0.00 0.00 64.05 61.43 3hkz n THR 147 Cb 0.35 -0.90 -0.08 0.00 -1.82 0.00 0.00 70.33 67.88 3hkz n THR 147 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 3hkz s LYS 148 N -2.58 1.95 0.12 -2.82 1.02 -1.26 0.71 119.74 116.88 3hkz s LYS 148 Ca 0.71 -2.19 -0.20 0.00 0.02 0.00 0.00 55.97 54.32 3hkz s LYS 148 Cb -0.40 -0.64 -0.05 0.00 -0.52 0.00 0.00 37.83 36.21 3hkz s LYS 148 CO 0.52 -0.48 1.76 0.82 -0.92 0.00 0.00 175.35 177.04 3hkz h ILE 149 N 1.77 0.98 -1.05 2.17 5.03 -1.65 -2.00 117.51 122.76 3hkz h ILE 149 Ca -0.35 -0.06 0.30 0.00 -0.12 0.00 0.00 64.86 64.63 3hkz h ILE 149 Cb 1.27 0.78 -0.04 0.00 -3.03 0.00 0.00 36.82 35.80 3hkz h ILE 149 CO 0.57 0.03 0.76 -0.33 -0.68 0.00 0.00 178.15 178.50 3hkz h GLU 150 N 0.19 0.01 -0.00 2.37 5.08 -1.90 -1.49 114.58 118.84 3hkz h GLU 150 Ca 0.08 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3hkz h GLU 150 Cb 0.03 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3hkz h GLU 150 CO -0.06 0.00 -0.04 0.09 -1.00 0.00 0.00 179.01 178.00 3hkz n ASN 151 N -4.22 0.20 0.00 1.42 4.13 -0.75 -3.83 115.26 112.20 3hkz n ASN 151 Ca 0.22 -0.45 0.00 0.00 1.68 0.00 0.00 54.58 56.03 3hkz n ASN 151 Cb 1.11 -0.16 0.00 0.00 -1.54 0.00 0.00 39.78 39.19 3hkz n ASN 151 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 3hkz n VAL 152 N -1.10 0.20 -4.64 2.41 3.14 -0.58 -4.93 118.33 112.84 3hkz n VAL 152 Ca 0.16 -0.23 -0.31 0.00 -2.96 0.00 0.00 64.34 60.99 3hkz n VAL 152 Cb 0.24 1.10 -0.17 0.00 -1.06 0.00 0.00 33.84 33.96 3hkz n VAL 152 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 3hkz s VAL 153 N -0.20 1.91 -2.44 1.55 0.11 -1.11 -1.49 120.40 118.74 3hkz s VAL 153 Ca 0.00 -0.89 0.26 0.00 -2.93 0.00 0.00 61.98 58.41 3hkz s VAL 153 Cb 0.00 -1.70 0.30 0.00 -1.53 0.00 0.00 36.38 33.45 3hkz s VAL 153 CO 0.00 0.52 1.46 -1.54 -3.33 0.00 0.00 175.10 172.22 3hkz n SER 154 N 4.08 1.95 -3.61 3.54 3.41 -1.25 -4.88 113.62 116.86 3hkz n SER 154 Ca -0.20 -1.54 -0.04 0.00 -0.26 0.00 0.00 58.87 56.83 3hkz n SER 154 Cb 0.51 0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.53 3hkz n SER 154 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3hkz s SER 155 N -2.17 -0.12 0.16 4.04 1.04 -1.26 -5.08 113.70 110.31 3hkz s SER 155 Ca 0.29 0.06 0.03 0.00 0.48 0.00 0.00 55.95 56.82 3hkz s SER 155 Cb 0.20 0.11 -0.05 0.00 0.10 0.00 0.00 66.02 66.39 3hkz s SER 155 CO 0.40 -0.16 -0.05 0.28 0.98 0.00 0.00 173.24 174.69 3hkz s THR 156 N -1.76 0.92 0.01 2.02 -1.32 -1.26 -3.55 115.64 110.69 3hkz s THR 156 Ca 0.08 -2.01 0.05 0.00 -1.21 0.00 0.00 61.69 58.60 3hkz s THR 156 Cb -0.01 -1.97 -0.01 0.00 -1.51 0.00 0.00 72.50 68.99 3hkz s THR 156 CO -0.05 -0.63 -0.15 -0.94 -2.21 0.00 0.00 174.62 170.65 3hkz s SER 157 N -3.17 1.71 -0.13 8.08 1.04 0.60 -5.02 113.70 116.81 3hkz s SER 157 Ca 0.20 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.31 3hkz s SER 157 Cb 0.05 -0.17 -0.01 0.00 0.10 0.00 0.00 66.02 65.99 3hkz s SER 157 CO 0.02 0.14 -0.14 -0.63 0.98 0.00 0.00 173.24 173.61 3hkz s ILE 158 N -0.49 2.97 -0.43 -1.02 -1.09 -1.26 -1.77 121.20 118.11 3hkz s ILE 158 Ca 0.05 -0.69 -0.07 0.00 -2.23 0.00 0.00 60.65 57.71 3hkz s ILE 158 Cb -0.06 -2.24 0.10 0.00 -1.58 0.00 0.00 42.46 38.68 3hkz s ILE 158 CO 0.00 0.53 0.27 -1.81 -1.23 0.00 0.00 174.94 172.70 3hkz s ASP 159 N 0.36 5.52 0.25 3.58 1.11 0.34 -4.99 116.67 122.84 3hkz s ASP 159 Ca -0.11 -1.83 -0.06 0.00 0.18 0.00 0.00 52.55 50.72 3hkz s ASP 159 Cb -0.16 -1.94 0.25 0.00 1.07 0.00 0.00 42.92 42.14 3hkz s ASP 159 CO 0.06 -0.60 1.92 0.40 1.18 0.00 0.00 175.17 178.13 3hkz h ILE 160 N 6.20 1.26 0.00 0.77 1.08 -1.99 -2.94 117.51 121.89 3hkz h ILE 160 Ca -0.19 -0.47 -0.11 0.00 -0.39 0.00 0.00 64.86 63.70 3hkz h ILE 160 Cb 1.07 -0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 34.61 3hkz h ILE 160 CO 0.78 0.25 0.65 0.00 -0.69 0.00 0.00 178.15 179.14 3hkz n ALA 161 N -2.38 2.99 -4.27 1.87 0.00 -1.26 -4.46 120.51 113.00 3hkz n ALA 161 Ca 0.12 -0.79 -0.34 0.00 0.00 0.00 0.00 53.44 52.42 3hkz n ALA 161 Cb 0.02 -2.41 -0.05 0.00 0.00 0.00 0.00 19.45 17.00 3hkz n ALA 161 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hkz n SER 162 N 3.25 -1.39 -0.08 0.00 3.41 -1.25 -4.93 113.62 112.63 3hkz n SER 162 Ca 0.18 -1.13 -0.16 0.00 -0.26 0.00 0.00 58.87 57.51 3hkz n SER 162 Cb 0.26 -2.29 -0.12 0.00 -0.26 0.00 0.00 64.21 61.80 3hkz n SER 162 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 3hkz h MET 163 N -1.49 0.00 0.00 4.33 2.07 -1.73 -3.41 114.93 114.70 3hkz h MET 163 Ca -0.62 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.01 3hkz h MET 163 Cb 1.39 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 31.12 3hkz h MET 163 CO 0.76 0.97 -0.78 0.43 1.07 0.00 0.00 176.91 179.36 3hkz n SER 164 N -4.56 1.52 -4.86 1.22 7.64 -1.16 -3.27 113.62 110.15 3hkz n SER 164 Ca -0.16 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.36 3hkz n SER 164 Cb 0.52 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.66 3hkz n SER 164 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3hkz s ILE 165 N -1.89 5.31 -0.10 0.44 1.01 -1.25 0.13 121.20 124.85 3hkz s ILE 165 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 60.65 60.68 3hkz s ILE 165 Cb 0.00 -3.35 0.03 0.00 0.01 0.00 0.00 42.46 39.16 3hkz s ILE 165 CO 0.00 0.55 -0.00 -0.63 0.00 0.00 0.00 174.94 174.85 3hkz s ILE 166 N -1.08 0.49 -0.07 2.92 1.09 -0.73 -1.21 121.20 122.61 3hkz s ILE 166 Ca 0.18 -0.06 0.03 0.00 -1.10 0.00 0.00 60.65 59.70 3hkz s ILE 166 Cb -0.12 -0.70 0.01 0.00 -1.06 0.00 0.00 42.46 40.59 3hkz s ILE 166 CO 0.07 0.19 -0.17 -0.76 -0.10 0.00 0.00 174.94 174.17 3hkz s LEU 167 N 1.92 1.84 -0.31 2.97 1.02 -1.25 -0.29 118.68 124.57 3hkz s LEU 167 Ca 0.04 -0.39 -0.01 0.00 0.02 0.00 0.00 54.13 53.79 3hkz s LEU 167 Cb -0.13 -1.04 0.06 0.00 0.02 0.00 0.00 46.19 45.10 3hkz s LEU 167 CO -0.06 0.10 0.02 -1.10 0.02 0.00 0.00 176.35 175.32 3hkz s GLN 168 N 0.42 2.31 0.45 1.70 -0.21 -1.23 0.01 119.66 123.11 3hkz s GLN 168 Ca -0.14 -1.38 -0.23 0.00 0.02 0.00 0.00 55.36 53.64 3hkz s GLN 168 Cb -0.16 -3.20 -0.10 0.00 1.00 0.00 0.00 33.01 30.55 3hkz s GLN 168 CO 0.05 -0.69 0.89 1.28 -2.12 0.00 0.00 175.29 174.70 3hkz n LEU 169 N 4.58 2.14 0.00 2.90 4.32 -0.37 -3.77 117.00 126.80 3hkz n LEU 169 Ca -0.11 0.96 -0.27 0.00 -0.02 0.00 0.00 56.01 56.57 3hkz n LEU 169 Cb 0.43 -1.30 0.23 0.00 -1.62 0.00 0.00 43.42 41.16 3hkz n LEU 169 CO 0.26 -1.89 0.52 -0.67 -1.22 0.00 0.00 177.39 174.40 3hkz n ASP 170 N 0.49 -2.26 0.00 -1.43 2.03 -0.55 -4.74 116.55 110.09 3hkz n ASP 170 Ca 0.10 -1.07 0.00 0.00 0.52 0.00 0.00 54.79 54.34 3hkz n ASP 170 Cb 0.41 -0.92 0.00 0.00 -0.72 0.00 0.00 41.12 39.89 3hkz n ASP 170 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3hkz n ASN 171 N -4.83 0.53 -0.00 1.67 3.02 -1.26 -4.82 115.26 109.57 3hkz n ASN 171 Ca 0.14 -0.77 0.01 0.00 -0.03 0.00 0.00 54.58 53.92 3hkz n ASN 171 Cb 0.54 0.43 -0.02 0.00 -0.61 0.00 0.00 39.78 40.12 3hkz n ASN 171 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3hkz n GLU 172 N -0.43 0.90 0.00 3.52 1.02 -1.26 -4.31 120.64 120.09 3hkz n GLU 172 Ca 0.00 -0.01 0.15 0.00 -0.02 0.00 0.00 57.16 57.27 3hkz n GLU 172 Cb 0.01 -1.05 0.70 0.00 -0.02 0.00 0.00 31.44 31.08 3hkz n GLU 172 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 3hkz n MET 173 N -1.69 1.26 -0.00 3.49 1.56 -1.26 -2.56 117.12 117.92 3hkz n MET 173 Ca -0.01 -0.48 0.08 0.00 -0.27 0.00 0.00 57.70 57.01 3hkz n MET 173 Cb 0.17 -1.49 -0.10 0.00 2.15 0.00 0.00 33.22 33.95 3hkz n MET 173 CO 0.00 0.00 0.00 1.47 -0.73 0.00 0.00 175.97 176.71 3hkz n LEU 174 N -0.45 0.52 0.04 -0.89 -0.00 -1.26 -3.77 117.00 111.19 3hkz n LEU 174 Ca 0.20 -0.35 0.11 0.00 -0.00 0.00 0.00 56.01 55.97 3hkz n LEU 174 Cb 0.25 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.67 3hkz n LEU 174 CO 0.18 0.13 -0.08 1.17 -0.00 0.00 0.00 177.39 178.80 3hkz n LYS 175 N -1.57 0.41 0.04 1.47 4.81 -1.21 -0.17 118.16 121.93 3hkz n LYS 175 Ca 0.01 0.01 -0.22 0.00 -0.87 0.00 0.00 58.31 57.24 3hkz n LYS 175 Cb 0.30 -1.64 -0.14 0.00 0.02 0.00 0.00 35.03 33.56 3hkz n LYS 175 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 3hkz h ASP 176 N 0.00 0.47 -0.36 3.14 5.19 -1.69 -3.39 116.42 119.77 3hkz h ASP 176 Ca 0.00 -0.89 -0.10 0.00 -0.62 0.00 0.00 57.03 55.42 3hkz h ASP 176 Cb 0.83 -0.15 -0.06 0.00 0.18 0.00 0.00 39.33 40.12 3hkz h ASP 176 CO 0.00 1.62 0.03 0.29 -3.12 0.00 0.00 179.24 178.05 3hkz n LYS 177 N -3.89 2.60 -2.31 3.56 5.02 -1.25 -5.02 118.16 116.88 3hkz n LYS 177 Ca -0.22 -2.99 -0.04 0.00 -2.02 0.00 0.00 58.31 53.04 3hkz n LYS 177 Cb 0.93 -1.89 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 3hkz n LYS 177 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hkz n GLY 178 N -0.71 -1.02 3.15 0.72 0.00 -1.22 -5.00 105.19 101.11 3hkz n GLY 178 Ca 0.29 0.60 0.04 0.00 0.00 0.00 0.00 46.02 46.95 3hkz n GLY 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hkz s VAL 179 N -2.13 -0.88 -1.12 1.61 0.11 0.76 -4.97 120.40 113.78 3hkz s VAL 179 Ca 0.12 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.12 3hkz s VAL 179 Cb -0.03 -0.99 0.28 0.00 -1.53 0.00 0.00 36.38 34.10 3hkz s VAL 179 CO 0.45 0.00 1.58 0.41 -3.33 0.00 0.00 175.10 174.21 3hkz n THR 180 N 5.44 5.17 -3.28 5.04 -1.04 -1.26 -4.38 114.28 119.96 3hkz n THR 180 Ca -0.02 -5.62 -0.24 0.00 -2.04 0.00 0.00 64.05 56.13 3hkz n THR 180 Cb 0.52 -2.12 0.02 0.00 -1.82 0.00 0.00 70.33 66.93 3hkz n THR 180 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3hkz n VAL 181 N 1.69 -6.89 0.62 12.58 0.31 -1.26 -4.93 118.33 120.46 3hkz n VAL 181 Ca 0.29 0.33 0.10 0.00 -0.01 0.00 0.00 64.34 65.05 3hkz n VAL 181 Cb 0.33 -5.07 0.26 0.00 -0.91 0.00 0.00 33.84 28.45 3hkz n VAL 181 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3hkz n ASP 182 N -0.63 2.55 -0.06 4.52 8.00 -1.26 -4.07 116.55 125.60 3hkz n ASP 182 Ca -0.03 -1.92 -0.11 0.00 0.71 0.00 0.00 54.79 53.44 3hkz n ASP 182 Cb 0.59 -0.25 -0.05 0.00 -0.02 0.00 0.00 41.12 41.39 3hkz n ASP 182 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3hkz h ASP 183 N 3.04 0.28 -0.59 -2.24 5.19 -1.91 0.44 116.42 120.63 3hkz h ASP 183 Ca 0.00 -0.22 0.08 0.00 -0.62 0.00 0.00 57.03 56.27 3hkz h ASP 183 Cb 0.68 -0.07 -0.04 0.00 0.18 0.00 0.00 39.33 40.08 3hkz h ASP 183 CO 0.00 0.43 0.40 1.62 -3.12 0.00 0.00 179.24 178.56 3hkz h VAL 184 N 0.12 0.94 0.00 -1.35 3.04 -1.92 0.16 116.25 117.24 3hkz h VAL 184 Ca 0.06 -0.16 -0.02 0.00 -1.01 0.00 0.00 66.70 65.57 3hkz h VAL 184 Cb 0.25 0.42 -0.00 0.00 -2.01 0.00 0.00 31.29 29.95 3hkz h VAL 184 CO -0.00 0.09 -0.10 0.11 -1.01 0.00 0.00 177.57 176.66 3hkz h LYS 185 N 0.47 0.00 -0.83 4.17 1.79 -1.54 -3.37 116.57 117.26 3hkz h LYS 185 Ca 0.27 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.40 3hkz h LYS 185 Cb 0.43 0.00 -0.28 0.00 -1.58 0.00 0.00 32.23 30.80 3hkz h LYS 185 CO -0.08 0.10 -0.81 1.63 -1.08 0.00 0.00 179.45 179.21 3hkz n LYS 186 N -3.13 1.06 -3.21 3.15 5.02 0.07 -4.96 118.16 116.16 3hkz n LYS 186 Ca 0.03 -2.63 -0.24 0.00 -2.02 0.00 0.00 58.31 53.45 3hkz n LYS 186 Cb 0.54 -1.10 -0.07 0.00 -0.02 0.00 0.00 35.03 34.39 3hkz n LYS 186 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hkz n ALA 187 N 0.07 2.60 0.08 7.82 0.00 0.53 -4.83 120.51 126.77 3hkz n ALA 187 Ca 0.11 -3.55 0.00 0.00 0.00 0.00 0.00 53.44 50.00 3hkz n ALA 187 Cb 0.74 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.37 3hkz n ALA 187 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 3hkz n ILE 188 N 1.33 0.66 -1.42 0.00 0.00 -1.26 -4.93 119.36 113.74 3hkz n ILE 188 Ca 0.22 0.22 -0.11 0.00 0.00 0.00 0.00 62.75 63.08 3hkz n ILE 188 Cb 0.52 -1.16 -0.04 0.00 0.00 0.00 0.00 39.64 38.96 3hkz n ILE 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3hkz n GLY 189 N 2.68 1.05 0.61 4.50 0.00 -1.26 -4.79 105.19 107.98 3hkz n GLY 189 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.49 3hkz n GLY 189 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hkz n ARG 190 N -2.61 -1.74 0.00 1.61 0.00 -1.26 -4.92 116.66 107.75 3hkz n ARG 190 Ca -0.11 1.30 0.00 0.00 -0.00 0.00 0.00 57.85 59.04 3hkz n ARG 190 Cb 0.38 -1.48 0.00 0.00 0.00 0.00 0.00 32.46 31.36 3hkz n ARG 190 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 3hkz n LEU 191 N -1.08 0.00 0.00 6.15 4.77 -1.26 -4.51 117.00 121.07 3hkz n LEU 191 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3hkz n LEU 191 Cb 0.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 3hkz n LEU 191 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.39 178.35 3hkz n LYS 192 N 0.00 0.00 0.00 3.23 2.85 -1.26 -4.94 118.16 118.04 3hkz n LYS 192 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 3hkz n LYS 192 Cb 0.00 -0.17 0.00 0.00 -0.65 0.00 0.00 35.03 34.21 3hkz n LYS 192 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 3hkz n LEU 193 N -1.81 0.00 0.00 -5.58 4.77 -1.26 -4.31 117.00 108.81 3hkz n LEU 193 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3hkz n LEU 193 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3hkz n LEU 193 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 3hkz n GLY 194 N -0.56 0.53 0.00 -0.72 0.00 -1.26 -5.10 105.19 98.09 3hkz n GLY 194 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.43 3hkz n GLY 194 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hkz n ASP 195 N 0.00 0.00 -0.46 1.61 8.00 -1.26 -5.03 116.55 119.41 3hkz n ASP 195 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3hkz n ASP 195 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 3hkz n ASP 195 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3hkz n PHE 196 N 0.00 0.00 -3.90 1.24 0.99 -1.26 -4.77 117.46 109.76 3hkz n PHE 196 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 57.10 3hkz n PHE 196 Cb 0.00 -0.95 -0.10 0.00 -1.00 0.00 0.00 39.48 37.43 3hkz n PHE 196 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.76 175.12 3hkz s MET 197 N -4.73 3.98 -0.26 -1.08 -1.94 -1.26 -4.98 119.30 109.03 3hkz s MET 197 Ca 0.00 -0.33 -0.07 0.00 -1.71 0.00 0.00 55.69 53.57 3hkz s MET 197 Cb 0.00 -3.30 -0.02 0.00 2.01 0.00 0.00 34.83 33.52 3hkz s MET 197 CO 0.00 0.19 0.07 0.42 -0.01 0.00 0.00 175.02 175.69 3hkz s ILE 198 N 0.62 4.25 -0.30 2.53 1.09 -1.26 -3.68 121.20 124.46 3hkz s ILE 198 Ca 0.04 -0.26 0.04 0.00 -1.10 0.00 0.00 60.65 59.37 3hkz s ILE 198 Cb -0.13 -3.03 0.08 0.00 -1.06 0.00 0.00 42.46 38.33 3hkz s ILE 198 CO 0.01 0.29 -0.02 -1.61 -0.10 0.00 0.00 174.94 173.51 3hkz s GLU 199 N 1.60 1.83 -0.38 2.79 2.02 -1.12 -5.09 118.70 120.34 3hkz s GLU 199 Ca 0.06 -1.63 -0.29 0.00 0.02 0.00 0.00 54.97 53.13 3hkz s GLU 199 Cb -0.15 -3.06 0.01 0.00 0.10 0.00 0.00 34.13 31.03 3hkz s GLU 199 CO 0.03 -0.77 1.25 -1.21 0.02 0.00 0.00 175.26 174.58 3hkz s GLU 200 N 0.99 3.80 0.00 1.61 2.02 -1.26 -2.09 118.70 123.77 3hkz s GLU 200 Ca 0.02 0.94 0.00 0.00 0.02 0.00 0.00 54.97 55.95 3hkz s GLU 200 Cb -0.19 -3.90 0.00 0.00 0.10 0.00 0.00 34.13 30.13 3hkz s GLU 200 CO -0.07 -1.28 0.00 0.43 0.02 0.00 0.00 175.26 174.37 3hkz n SER 201 N 7.87 0.00 -4.20 -0.19 7.64 -1.20 -4.95 113.62 118.60 3hkz n SER 201 Ca 0.14 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.61 3hkz n SER 201 Cb 0.48 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.63 3hkz n SER 201 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 3hkz s GLU 202 N 2.80 3.32 0.00 1.43 2.56 -1.26 -4.49 118.70 123.06 3hkz s GLU 202 Ca 0.00 -2.86 0.00 0.00 0.00 0.00 0.00 54.97 52.11 3hkz s GLU 202 Cb 0.00 -4.12 0.00 0.00 2.00 0.00 0.00 34.13 32.01 3hkz s GLU 202 CO 0.00 -1.24 0.00 -0.25 -0.56 0.00 0.00 175.26 173.21 3hkz n ASP 203 N 3.13 0.00 -2.10 -1.70 9.92 -1.26 -4.99 116.55 119.55 3hkz n ASP 203 Ca 0.16 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.42 3hkz n ASP 203 Cb 0.40 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.88 3hkz n ASP 203 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 3hkz n SER 204 N 1.27 0.00 -2.73 -2.24 3.41 -1.26 -1.23 113.62 110.84 3hkz n SER 204 Ca 0.00 -0.11 -0.08 0.00 -0.26 0.00 0.00 58.87 58.42 3hkz n SER 204 Cb 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.03 3hkz n SER 204 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3hkz n THR 205 N -0.19 0.00 -1.56 6.66 -1.04 0.10 -3.23 114.28 115.03 3hkz n THR 205 Ca 0.00 -1.38 -0.43 0.00 -2.04 0.00 0.00 64.05 60.20 3hkz n THR 205 Cb 0.00 1.44 0.00 0.00 -1.82 0.00 0.00 70.33 69.95 3hkz n THR 205 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3hkz n LEU 206 N 0.90 1.56 -4.02 -4.42 4.32 -0.89 -3.95 117.00 110.51 3hkz n LEU 206 Ca 0.06 1.05 -0.16 0.00 -0.02 0.00 0.00 56.01 56.93 3hkz n LEU 206 Cb 0.68 -1.26 -0.14 0.00 -1.62 0.00 0.00 43.42 41.09 3hkz n LEU 206 CO 0.02 -1.88 -0.42 0.20 -1.22 0.00 0.00 177.39 174.09 3hkz s ASN 207 N -0.76 0.90 -0.14 -1.43 0.01 -0.35 -2.79 114.94 110.38 3hkz s ASN 207 Ca 0.62 -0.26 -0.04 0.00 -0.71 0.00 0.00 52.86 52.47 3hkz s ASN 207 Cb -0.62 -0.06 -0.03 0.00 0.41 0.00 0.00 41.25 40.94 3hkz s ASN 207 CO 0.58 0.01 0.01 -0.63 -1.51 0.00 0.00 177.10 175.56 3hkz s ILE 208 N -0.52 4.35 -0.37 0.60 1.01 -1.24 -2.97 121.20 122.06 3hkz s ILE 208 Ca -0.00 -0.21 0.13 0.00 0.00 0.00 0.00 60.65 60.57 3hkz s ILE 208 Cb -0.05 -2.90 0.39 0.00 0.01 0.00 0.00 42.46 39.91 3hkz s ILE 208 CO 0.00 0.52 0.83 0.59 0.00 0.00 0.00 174.94 176.89 3hkz n ASN 209 N 3.05 1.40 0.00 3.58 3.02 -1.20 -4.28 115.26 120.82 3hkz n ASN 209 Ca -0.18 -2.97 0.00 0.00 -0.03 0.00 0.00 54.58 51.40 3hkz n ASN 209 Cb 0.53 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 3hkz n ASN 209 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3hkz n PHE 210 N 0.10 0.00 -1.06 3.10 3.01 -1.26 -4.80 117.46 116.55 3hkz n PHE 210 Ca 0.20 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.65 3hkz n PHE 210 Cb 0.70 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.17 3hkz n PHE 210 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hkz n ALA 211 N -3.00 -1.19 -1.00 4.37 0.00 -1.26 -4.85 120.51 113.58 3hkz n ALA 211 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3hkz n ALA 211 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.31 3hkz n ALA 211 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3hkz n ASN 212 N 1.35 0.00 0.00 0.00 4.05 -1.26 -4.52 115.26 114.88 3hkz n ASN 212 Ca -0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 3hkz n ASN 212 Cb 0.09 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.10 3hkz n ASN 212 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3hkz n ILE 213 N 0.00 0.00 -1.41 -1.44 0.00 -1.26 -4.47 119.36 110.78 3hkz n ILE 213 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 62.75 62.79 3hkz n ILE 213 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 39.64 39.84 3hkz n ILE 213 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 3hkz n ASP 214 N 0.00 2.25 -3.40 9.51 5.68 -1.26 -4.97 116.55 124.35 3hkz n ASP 214 Ca 0.00 -3.66 -0.15 0.00 -0.50 0.00 0.00 54.79 50.48 3hkz n ASP 214 Cb 0.00 -0.55 -0.09 0.00 -1.14 0.00 0.00 41.12 39.34 3hkz n ASP 214 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 3hkz s SER 215 N -2.84 1.28 -0.35 -1.12 1.04 -1.26 -5.03 113.70 105.42 3hkz s SER 215 Ca 0.40 -0.49 -0.01 0.00 0.48 0.00 0.00 55.95 56.33 3hkz s SER 215 Cb 0.36 0.64 0.12 0.00 0.10 0.00 0.00 66.02 67.25 3hkz s SER 215 CO -0.02 -0.36 0.18 -0.63 0.98 0.00 0.00 173.24 173.39 3hkz s ILE 216 N 2.40 0.39 0.00 -1.02 1.09 -1.26 -4.96 121.20 117.85 3hkz s ILE 216 Ca 0.09 -1.58 0.00 0.00 -1.10 0.00 0.00 60.65 58.06 3hkz s ILE 216 Cb -0.14 -1.30 0.00 0.00 -1.06 0.00 0.00 42.46 39.96 3hkz s ILE 216 CO -0.27 -0.87 0.00 0.00 -0.10 0.00 0.00 174.94 173.70 3hkz n ALA 217 N 4.35 0.00 -3.05 9.38 0.00 -1.26 -4.91 120.51 125.01 3hkz n ALA 217 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.19 3hkz n ALA 217 Cb 0.38 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.86 3hkz n ALA 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hkz n ALA 218 N 5.73 -2.04 0.13 0.00 0.00 -1.26 -4.92 120.51 118.15 3hkz n ALA 218 Ca 0.00 0.25 0.10 0.00 0.00 0.00 0.00 53.44 53.79 3hkz n ALA 218 Cb 0.00 -1.74 0.20 0.00 0.00 0.00 0.00 19.45 17.90 3hkz n ALA 218 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hkz n LEU 219 N -0.06 3.23 0.00 0.00 4.32 -1.26 -4.14 117.00 119.09 3hkz n LEU 219 Ca -0.07 -1.61 0.11 0.00 -0.02 0.00 0.00 56.01 54.42 3hkz n LEU 219 Cb 0.56 -0.25 0.54 0.00 -1.62 0.00 0.00 43.42 42.65 3hkz n LEU 219 CO 0.43 0.73 0.87 0.49 -1.22 0.00 0.00 177.39 178.70 3hkz n PHE 220 N 1.21 0.00 0.48 -1.77 3.01 -1.26 0.10 117.46 119.23 3hkz n PHE 220 Ca 0.17 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.74 3hkz n PHE 220 Cb 0.53 -0.41 -0.05 0.00 -0.01 0.00 0.00 39.48 39.54 3hkz n PHE 220 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3hkz n LYS 221 N -1.41 0.34 -0.85 -1.08 4.01 -1.26 -3.98 118.16 113.94 3hkz n LYS 221 Ca 0.08 -0.04 0.05 0.00 -0.51 0.00 0.00 58.31 57.88 3hkz n LYS 221 Cb 0.23 -1.57 0.08 0.00 -0.51 0.00 0.00 35.03 33.26 3hkz n LYS 221 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 3hkz n LEU 222 N -1.99 1.43 0.00 -0.35 4.32 -0.72 -4.39 117.00 115.29 3hkz n LEU 222 Ca 0.01 -2.44 0.00 0.00 -0.02 0.00 0.00 56.01 53.55 3hkz n LEU 222 Cb 0.46 -0.20 0.00 0.00 -1.62 0.00 0.00 43.42 42.06 3hkz n LEU 222 CO 0.42 0.72 0.01 -1.14 -1.22 0.00 0.00 177.39 176.18 3hkz n ARG 223 N -0.31 4.28 0.07 3.23 0.63 0.29 -4.58 116.66 120.27 3hkz n ARG 223 Ca 0.10 -0.02 -0.03 0.00 -0.92 0.00 0.00 57.85 56.98 3hkz n ARG 223 Cb 0.86 -0.36 -0.01 0.00 0.45 0.00 0.00 32.46 33.40 3hkz n ARG 223 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 3hkz h ASP 224 N 0.00 -0.15 0.00 6.15 3.58 -1.76 -3.26 116.42 120.98 3hkz h ASP 224 Ca 0.00 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 3hkz h ASP 224 Cb 0.01 0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.10 3hkz h ASP 224 CO 0.00 -0.09 0.18 0.11 -2.88 0.00 0.00 179.24 176.55 3hkz h LYS 225 N -0.21 0.00 0.06 0.28 1.57 -1.85 0.30 116.57 116.72 3hkz h LYS 225 Ca -0.02 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.52 3hkz h LYS 225 Cb 0.14 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 3hkz h LYS 225 CO 0.03 0.00 -1.06 0.82 -0.57 0.00 0.00 179.45 178.67 3hkz h ILE 226 N 0.00 1.49 0.00 1.86 1.08 -1.81 -3.40 117.51 116.74 3hkz h ILE 226 Ca 0.00 -2.83 0.00 0.00 -0.39 0.00 0.00 64.86 61.64 3hkz h ILE 226 Cb 0.35 2.69 0.00 0.00 -3.07 0.00 0.00 36.82 36.80 3hkz h ILE 226 CO 0.00 0.83 -0.83 0.18 -0.69 0.00 0.00 178.15 177.64 3hkz n LEU 227 N -3.60 2.46 0.27 1.44 4.32 -0.60 -4.71 117.00 116.58 3hkz n LEU 227 Ca -0.06 0.00 -0.18 0.00 -0.02 0.00 0.00 56.01 55.75 3hkz n LEU 227 Cb 0.92 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.62 3hkz n LEU 227 CO 0.51 0.41 0.54 0.78 -1.22 0.00 0.00 177.39 178.41 3hkz h ASN 228 N 0.00 -1.36 -0.04 -1.43 4.21 -0.68 -3.30 115.58 112.97 3hkz h ASN 228 Ca 0.00 0.11 -0.01 0.00 1.21 0.00 0.00 56.30 57.61 3hkz h ASN 228 Cb 0.83 0.45 -0.01 0.00 -1.12 0.00 0.00 38.32 38.47 3hkz h ASN 228 CO 0.00 -0.64 -0.20 0.41 -1.29 0.00 0.00 177.43 175.70 3hkz n THR 229 N -5.55 2.09 -3.88 2.81 -1.04 -1.26 -4.95 114.28 102.49 3hkz n THR 229 Ca -0.12 -2.66 -0.36 0.00 -2.04 0.00 0.00 64.05 58.87 3hkz n THR 229 Cb 0.45 -0.25 -0.12 0.00 -1.82 0.00 0.00 70.33 68.60 3hkz n THR 229 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 3hkz s LYS 230 N -3.05 3.74 0.51 -2.82 1.02 -1.24 -5.09 119.74 112.81 3hkz s LYS 230 Ca 0.36 -0.45 0.05 0.00 0.02 0.00 0.00 55.97 55.95 3hkz s LYS 230 Cb 0.33 -3.26 0.01 0.00 -0.52 0.00 0.00 37.83 34.38 3hkz s LYS 230 CO -0.01 -0.03 0.26 0.42 -0.92 0.00 0.00 175.35 175.07 3hkz s ILE 231 N 1.19 1.65 0.08 2.17 1.09 -1.26 -3.07 121.20 123.06 3hkz s ILE 231 Ca 0.04 -1.66 0.00 0.00 -1.10 0.00 0.00 60.65 57.94 3hkz s ILE 231 Cb -0.14 -2.31 0.00 0.00 -1.06 0.00 0.00 42.46 38.95 3hkz s ILE 231 CO 0.03 0.00 0.00 1.17 -0.10 0.00 0.00 174.94 176.04 3hkz n LYS 232 N -1.54 0.00 -3.00 2.79 4.81 0.22 -4.86 118.16 116.58 3hkz n LYS 232 Ca -0.06 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 56.97 3hkz n LYS 232 Cb 0.65 -0.34 -0.00 0.00 0.02 0.00 0.00 35.03 35.36 3hkz n LYS 232 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hkz n GLY 233 N 3.37 5.28 3.67 3.14 0.00 -1.26 -4.97 105.19 114.42 3hkz n GLY 233 Ca 0.00 -2.67 -0.46 0.00 0.00 0.00 0.00 46.02 42.89 3hkz n GLY 233 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3hkz n ILE 234 N 1.05 0.30 0.00 -0.61 5.41 -1.26 -4.25 119.36 119.99 3hkz n ILE 234 Ca 0.29 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.97 3hkz n ILE 234 Cb 0.33 -1.52 0.00 0.00 -0.71 0.00 0.00 39.64 37.74 3hkz n ILE 234 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3hkz n LYS 235 N 2.98 0.00 0.00 0.38 4.76 -1.26 -5.04 118.16 119.97 3hkz n LYS 235 Ca 0.15 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 3hkz n LYS 235 Cb 0.30 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.49 3hkz n LYS 235 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hkz n GLY 236 N -1.12 0.46 0.06 0.72 0.00 -1.26 -4.96 105.19 99.10 3hkz n GLY 236 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 3hkz n GLY 236 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 3hkz h ILE 237 N 0.00 0.83 -2.05 -0.61 3.07 -1.94 -3.49 117.51 113.32 3hkz h ILE 237 Ca 0.00 -1.63 0.00 0.00 1.55 0.00 0.00 64.86 64.78 3hkz h ILE 237 Cb 0.00 1.58 0.00 0.00 -0.27 0.00 0.00 36.82 38.13 3hkz h ILE 237 CO 0.00 0.28 -0.52 0.29 -1.05 0.00 0.00 178.15 177.15 3hkz n LYS 238 N -4.69 -2.39 -1.07 0.16 4.76 -1.26 -4.71 118.16 108.95 3hkz n LYS 238 Ca -0.05 1.82 0.00 0.00 -2.87 0.00 0.00 58.31 57.21 3hkz n LYS 238 Cb 0.24 -2.16 0.00 0.00 -1.84 0.00 0.00 35.03 31.26 3hkz n LYS 238 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3hkz n ARG 239 N -1.55 -1.75 -3.30 1.97 3.00 -1.26 -4.23 116.66 109.53 3hkz n ARG 239 Ca 0.00 1.59 -0.02 0.00 -0.01 0.00 0.00 57.85 59.41 3hkz n ARG 239 Cb 0.14 -1.43 -0.04 0.00 0.00 0.00 0.00 32.46 31.12 3hkz n ARG 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3hkz s ALA 240 N -0.17 -1.78 0.54 7.54 0.00 -1.26 -2.68 121.76 123.95 3hkz s ALA 240 Ca 0.00 1.58 -0.05 0.00 0.00 0.00 0.00 51.96 53.49 3hkz s ALA 240 Cb 0.00 -1.91 -0.00 0.00 0.00 0.00 0.00 23.12 21.21 3hkz s ALA 240 CO 0.00 -1.22 0.84 0.42 0.00 0.00 0.00 175.76 175.79 3hkz s ILE 241 N 2.74 3.96 -0.04 0.00 1.09 -0.70 -4.95 121.20 123.31 3hkz s ILE 241 Ca 0.14 -0.05 -0.02 0.00 -1.10 0.00 0.00 60.65 59.62 3hkz s ILE 241 Cb -0.15 -3.54 0.03 0.00 -1.06 0.00 0.00 42.46 37.75 3hkz s ILE 241 CO -0.18 -0.52 0.07 -0.69 -0.10 0.00 0.00 174.94 173.52 3hkz s VAL 242 N -2.86 -0.13 0.03 2.92 1.01 -1.26 -2.56 120.40 117.55 3hkz s VAL 242 Ca 0.52 0.38 -0.01 0.00 0.00 0.00 0.00 61.98 62.87 3hkz s VAL 242 Cb -0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 36.09 3hkz s VAL 242 CO 0.44 0.16 -0.01 -1.10 0.00 0.00 0.00 175.10 174.59 3hkz s GLN 243 N 2.02 0.41 -0.17 2.72 -0.21 -0.77 -4.99 119.66 118.67 3hkz s GLN 243 Ca 0.03 -0.76 -0.27 0.00 0.02 0.00 0.00 55.36 54.38 3hkz s GLN 243 Cb -0.12 0.15 -0.01 0.00 1.00 0.00 0.00 33.01 34.03 3hkz s GLN 243 CO -0.03 -0.07 0.90 0.21 -2.12 0.00 0.00 175.29 174.17 3hkz s LYS 244 N -2.12 4.30 -0.11 2.91 2.20 -1.26 -2.06 119.74 123.60 3hkz s LYS 244 Ca -0.10 1.14 0.02 0.00 -0.36 0.00 0.00 55.97 56.68 3hkz s LYS 244 Cb -0.05 -3.59 0.01 0.00 -1.51 0.00 0.00 37.83 32.70 3hkz s LYS 244 CO -0.03 -0.40 -0.18 0.21 -0.36 0.00 0.00 175.35 174.59 3hkz s LYS 245 N 2.37 2.46 -0.84 4.03 2.20 -1.26 -4.93 119.74 123.76 3hkz s LYS 245 Ca 0.41 -0.65 -0.06 0.00 -0.36 0.00 0.00 55.97 55.31 3hkz s LYS 245 Cb -0.16 -2.02 0.01 0.00 -1.51 0.00 0.00 37.83 34.14 3hkz s LYS 245 CO 0.12 -0.01 0.58 0.41 -0.36 0.00 0.00 175.35 176.08 3hkz n GLY 246 N 4.06 -1.16 2.74 5.54 0.00 -1.26 -1.28 105.19 113.83 3hkz n GLY 246 Ca -0.20 0.53 -0.04 0.00 0.00 0.00 0.00 46.02 46.31 3hkz n GLY 246 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hkz n ASP 247 N -2.37 0.12 -2.89 1.61 -0.08 -1.26 -4.77 116.55 106.90 3hkz n ASP 247 Ca -0.28 -0.17 -0.08 0.00 -1.51 0.00 0.00 54.79 52.76 3hkz n ASP 247 Cb 0.64 -0.21 -0.01 0.00 2.34 0.00 0.00 41.12 43.88 3hkz n ASP 247 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3hkz s GLU 248 N -3.59 1.03 0.96 -0.67 2.02 -0.40 -4.60 118.70 113.46 3hkz s GLU 248 Ca 0.00 -1.20 -0.13 0.00 0.02 0.00 0.00 54.97 53.66 3hkz s GLU 248 Cb -0.00 -0.28 0.01 0.00 0.10 0.00 0.00 34.13 33.96 3hkz s GLU 248 CO 0.13 -1.33 0.23 0.66 0.02 0.00 0.00 175.26 174.97 3hkz n TYR 249 N 3.01 -1.96 -4.01 1.61 4.02 0.32 -4.20 117.16 115.94 3hkz n TYR 249 Ca 0.20 0.20 -0.08 0.00 -0.01 0.00 0.00 57.90 58.20 3hkz n TYR 249 Cb 0.55 -1.73 -0.11 0.00 -0.02 0.00 0.00 39.34 38.03 3hkz n TYR 249 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 3hkz s ILE 250 N -2.34 0.14 -0.00 -0.72 -1.09 -0.88 -4.45 121.20 111.87 3hkz s ILE 250 Ca 0.54 -1.17 -0.02 0.00 -2.23 0.00 0.00 60.65 57.77 3hkz s ILE 250 Cb -0.20 -0.65 -0.04 0.00 -1.58 0.00 0.00 42.46 39.99 3hkz s ILE 250 CO 0.70 -0.65 0.15 -0.63 -1.23 0.00 0.00 174.94 173.28 3hkz s ILE 251 N -2.21 5.22 0.06 2.92 1.01 -0.88 -1.84 121.20 125.47 3hkz s ILE 251 Ca -0.09 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.31 3hkz s ILE 251 Cb -0.04 -3.43 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 3hkz s ILE 251 CO -0.04 0.31 -0.06 -0.76 0.00 0.00 0.00 174.94 174.40 3hkz s LEU 252 N -1.93 2.40 0.01 2.97 1.43 -1.06 -2.59 118.68 119.90 3hkz s LEU 252 Ca 0.27 -0.81 0.01 0.00 -1.03 0.00 0.00 54.13 52.57 3hkz s LEU 252 Cb -0.12 -0.01 -0.01 0.00 0.03 0.00 0.00 46.19 46.08 3hkz s LEU 252 CO 0.18 -0.40 -0.03 0.42 0.23 0.00 0.00 176.35 176.75 3hkz s THR 253 N -2.76 0.22 -0.29 5.49 -4.23 -0.70 -1.72 115.64 111.65 3hkz s THR 253 Ca 0.01 -0.31 0.03 0.00 -1.18 0.00 0.00 61.69 60.23 3hkz s THR 253 Cb -0.01 -0.23 0.42 0.00 1.34 0.00 0.00 72.50 74.03 3hkz s THR 253 CO -0.04 -0.06 1.55 0.47 -0.54 0.00 0.00 174.62 176.00 3hkz n ASP 254 N 2.67 3.49 -2.94 3.99 9.92 -1.09 -3.98 116.55 128.61 3hkz n ASP 254 Ca -0.15 -2.97 -0.08 0.00 -0.53 0.00 0.00 54.79 51.05 3hkz n ASP 254 Cb 0.58 -0.71 0.02 0.00 -0.64 0.00 0.00 41.12 40.38 3hkz n ASP 254 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 3hkz s GLY 255 N -0.43 0.36 -0.18 0.44 0.00 -1.18 -4.76 107.32 101.57 3hkz s GLY 255 Ca 0.35 -0.73 -0.04 0.00 0.00 0.00 0.00 44.72 44.30 3hkz s GLY 255 CO 0.07 -0.06 0.24 -1.35 0.00 0.00 0.00 173.10 172.00 3hkz s SER 256 N -3.11 1.01 -0.24 1.64 1.04 -1.26 -3.99 113.70 108.79 3hkz s SER 256 Ca 0.16 0.03 -0.02 0.00 0.48 0.00 0.00 55.95 56.60 3hkz s SER 256 Cb -0.05 0.51 0.13 0.00 0.10 0.00 0.00 66.02 66.71 3hkz s SER 256 CO 0.11 -0.30 0.36 0.21 0.98 0.00 0.00 173.24 174.60 3hkz s ASN 257 N 2.36 0.39 -0.16 7.02 2.47 -1.26 -4.90 114.94 120.87 3hkz s ASN 257 Ca 0.06 0.11 -0.11 0.00 0.42 0.00 0.00 52.86 53.35 3hkz s ASN 257 Cb -0.15 1.03 -0.23 0.00 -1.45 0.00 0.00 41.25 40.46 3hkz s ASN 257 CO -0.11 -0.31 0.26 -0.11 -3.72 0.00 0.00 177.10 173.11 3hkz n LEU 258 N 5.36 2.42 -0.23 3.21 7.94 -1.26 -2.52 117.00 131.92 3hkz n LEU 258 Ca -0.03 0.25 0.03 0.00 -1.11 0.00 0.00 56.01 55.15 3hkz n LEU 258 Cb 0.50 -1.06 0.12 0.00 0.53 0.00 0.00 43.42 43.52 3hkz n LEU 258 CO 0.05 0.69 0.82 0.28 -1.11 0.00 0.00 177.39 178.13 3hkz h SER 259 N -0.27 -0.33 0.00 1.96 0.02 -1.99 -2.56 113.55 110.38 3hkz h SER 259 Ca -0.42 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 3hkz h SER 259 Cb 1.81 0.31 0.00 0.00 0.14 0.00 0.00 62.40 64.67 3hkz h SER 259 CO -0.02 -0.15 0.00 0.61 -1.14 0.00 0.00 176.83 176.13 3hkz n GLY 260 N -1.40 -2.59 0.20 -3.77 0.00 -1.26 -4.10 105.19 92.29 3hkz n GLY 260 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3hkz n GLY 260 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hkz n VAL 261 N -0.41 0.00 0.11 1.61 0.31 -1.05 -1.69 118.33 117.22 3hkz n VAL 261 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 3hkz n VAL 261 Cb 0.00 -0.26 -0.08 0.00 -0.91 0.00 0.00 33.84 32.59 3hkz n VAL 261 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3hkz h LEU 262 N 0.24 -0.24 -1.80 7.52 3.38 -1.60 -3.36 115.31 119.44 3hkz h LEU 262 Ca 0.00 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 3hkz h LEU 262 Cb 0.08 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 3hkz h LEU 262 CO 0.00 0.09 -0.14 0.77 0.09 0.00 0.00 178.44 179.25 3hkz h SER 263 N -0.58 0.00 -2.93 -0.43 4.64 -1.55 -3.45 113.55 109.24 3hkz h SER 263 Ca -0.03 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.74 3hkz h SER 263 Cb 0.43 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.60 3hkz h SER 263 CO 0.05 0.14 0.77 0.52 -0.87 0.00 0.00 176.83 177.44 3hkz n VAL 264 N -4.10 0.88 -3.23 0.95 0.31 -1.26 -4.93 118.33 106.94 3hkz n VAL 264 Ca -0.02 -0.22 -0.39 0.00 -0.01 0.00 0.00 64.34 63.70 3hkz n VAL 264 Cb 0.22 -1.74 -0.06 0.00 -0.91 0.00 0.00 33.84 31.36 3hkz n VAL 264 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3hkz s LYS 265 N -0.29 4.26 0.00 5.55 1.02 -1.26 -3.66 119.74 125.35 3hkz s LYS 265 Ca 0.67 0.77 0.00 0.00 0.02 0.00 0.00 55.97 57.43 3hkz s LYS 265 Cb -0.57 -3.27 0.00 0.00 -0.52 0.00 0.00 37.83 33.47 3hkz s LYS 265 CO 0.47 0.56 0.00 0.41 -0.92 0.00 0.00 175.35 175.87 3hkz n GLY 266 N 1.92 0.46 3.64 -3.33 0.00 -1.26 -5.03 105.19 101.60 3hkz n GLY 266 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 3hkz n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hkz s VAL 267 N -1.95 5.34 -0.51 1.61 1.01 -1.24 -1.86 120.40 122.80 3hkz s VAL 267 Ca 0.00 0.19 -0.26 0.00 0.00 0.00 0.00 61.98 61.91 3hkz s VAL 267 Cb 0.00 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 3hkz s VAL 267 CO 0.00 0.32 2.17 -0.62 0.00 0.00 0.00 175.10 176.97 3hkz s ASP 268 N 1.26 4.87 0.17 3.32 2.15 -0.64 -4.74 116.67 123.05 3hkz s ASP 268 Ca 0.08 0.89 0.26 0.00 0.43 0.00 0.00 52.55 54.20 3hkz s ASP 268 Cb -0.14 -2.51 0.91 0.00 -0.30 0.00 0.00 42.92 40.88 3hkz s ASP 268 CO 0.06 -2.58 1.78 0.52 -0.17 0.00 0.00 175.17 174.78 3hkz n VAL 269 N 7.68 0.55 -0.32 1.11 0.31 -1.26 -3.40 118.33 122.99 3hkz n VAL 269 Ca 0.30 -0.12 0.09 0.00 -0.01 0.00 0.00 64.34 64.60 3hkz n VAL 269 Cb 0.53 -0.69 0.30 0.00 -0.91 0.00 0.00 33.84 33.07 3hkz n VAL 269 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hkz h ALA 270 N 2.57 1.65 -0.80 3.52 0.00 -1.95 -3.14 119.26 121.11 3hkz h ALA 270 Ca 0.00 0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.57 3hkz h ALA 270 Cb 0.60 -0.18 -0.41 0.00 0.00 0.00 0.00 17.79 17.81 3hkz h ALA 270 CO 0.00 0.11 -1.07 1.63 0.00 0.00 0.00 179.25 179.92 3hkz n LYS 271 N -4.59 1.96 -2.18 0.00 5.02 -1.24 -5.03 118.16 112.10 3hkz n LYS 271 Ca 0.18 -3.62 -0.43 0.00 -2.02 0.00 0.00 58.31 52.43 3hkz n LYS 271 Cb 0.39 -1.64 -0.02 0.00 -0.02 0.00 0.00 35.03 33.74 3hkz n LYS 271 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hkz s VAL 272 N -3.86 3.87 -0.14 -0.18 1.01 -1.19 -4.05 120.40 115.85 3hkz s VAL 272 Ca 0.32 1.06 -0.02 0.00 0.00 0.00 0.00 61.98 63.35 3hkz s VAL 272 Cb 0.39 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 3hkz s VAL 272 CO -0.02 -0.09 -0.09 -0.70 0.00 0.00 0.00 175.10 174.21 3hkz s GLU 273 N 3.74 3.52 0.00 2.72 2.12 0.99 -4.99 118.70 126.80 3hkz s GLU 273 Ca 0.65 -0.60 0.00 0.00 0.36 0.00 0.00 54.97 55.38 3hkz s GLU 273 Cb -0.29 -2.77 0.00 0.00 0.26 0.00 0.00 34.13 31.34 3hkz s GLU 273 CO 0.23 0.23 0.00 2.41 -0.54 0.00 0.00 175.26 177.60 3hkz n THR 274 N 3.51 0.00 -1.95 -1.70 -1.04 -1.26 0.74 114.28 112.58 3hkz n THR 274 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 3hkz n THR 274 Cb 0.53 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.04 3hkz n THR 274 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 3hkz n ASN 275 N -0.40 0.00 -4.18 8.00 2.04 -1.26 -4.84 115.26 114.62 3hkz n ASN 275 Ca 0.00 -1.02 -0.35 0.00 -0.44 0.00 0.00 54.58 52.77 3hkz n ASN 275 Cb 0.00 -0.00 -0.14 0.00 -2.53 0.00 0.00 39.78 37.11 3hkz n ASN 275 CO 0.00 0.00 0.00 0.21 -0.44 0.00 0.00 177.26 177.03 3hkz s ASN 276 N -0.02 4.90 0.96 0.53 3.04 -1.26 -4.85 114.94 118.24 3hkz s ASN 276 Ca 0.00 -1.24 0.00 0.00 0.04 0.00 0.00 52.86 51.66 3hkz s ASN 276 Cb 0.00 -1.72 0.00 0.00 -1.54 0.00 0.00 41.25 37.99 3hkz s ASN 276 CO 0.00 -0.26 0.00 -0.38 -3.04 0.00 0.00 177.10 173.42 3hkz n ILE 277 N 4.64 0.00 0.00 -5.21 2.08 -1.26 -1.80 119.36 117.81 3hkz n ILE 277 Ca -0.13 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.18 3hkz n ILE 277 Cb 0.44 -1.12 0.00 0.00 -0.75 0.00 0.00 39.64 38.20 3hkz n ILE 277 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 3hkz n ARG 278 N -1.39 0.00 0.00 0.38 0.00 -1.26 -4.31 116.66 110.08 3hkz n ARG 278 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 3hkz n ARG 278 Cb 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 32.46 31.32 3hkz n ARG 278 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 3hkz n GLU 279 N 0.00 0.00 -0.05 -0.14 2.13 -1.19 -4.08 120.64 117.31 3hkz n GLU 279 Ca 0.00 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.86 3hkz n GLU 279 Cb 0.00 -0.03 0.07 0.00 0.27 0.00 0.00 31.44 31.74 3hkz n GLU 279 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 3hkz n ILE 280 N 0.00 -0.06 0.00 6.31 2.08 -0.74 -2.55 119.36 124.39 3hkz n ILE 280 Ca 0.00 0.32 0.00 0.00 0.56 0.00 0.00 62.75 63.63 3hkz n ILE 280 Cb 0.00 -0.50 0.00 0.00 -0.75 0.00 0.00 39.64 38.39 3hkz n ILE 280 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 3hkz n GLU 281 N -3.63 0.00 0.00 0.38 2.13 -1.26 -0.86 120.64 117.40 3hkz n GLU 281 Ca 0.05 0.03 0.04 0.00 0.66 0.00 0.00 57.16 57.94 3hkz n GLU 281 Cb 0.16 -0.73 0.22 0.00 0.27 0.00 0.00 31.44 31.36 3hkz n GLU 281 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 3hkz n GLU 282 N -0.27 0.24 -0.02 5.31 0.28 -1.06 -0.89 120.64 124.24 3hkz n GLU 282 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.98 3hkz n GLU 282 Cb 0.00 -1.49 -0.04 0.00 1.43 0.00 0.00 31.44 31.35 3hkz n GLU 282 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 3hkz n VAL 283 N -0.99 0.26 -0.12 3.84 0.31 -1.20 -4.75 118.33 115.68 3hkz n VAL 283 Ca 0.06 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 3hkz n VAL 283 Cb 0.03 -0.70 0.00 0.00 -0.91 0.00 0.00 33.84 32.26 3hkz n VAL 283 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3hkz n PHE 284 N -2.09 0.00 0.00 3.52 3.01 -0.04 -5.06 117.46 116.80 3hkz n PHE 284 Ca -0.06 -0.38 0.00 0.00 1.01 0.00 0.00 57.45 58.01 3hkz n PHE 284 Cb 0.57 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 3hkz n PHE 284 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hkz n GLY 285 N -0.38 0.39 0.49 1.37 0.00 -0.07 -4.37 105.19 102.61 3hkz n GLY 285 Ca 0.00 -1.55 -0.17 0.00 0.00 0.00 0.00 46.02 44.31 3hkz n GLY 285 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3hkz h ILE 286 N 0.00 0.01 -0.97 -0.61 2.04 -1.87 -0.98 117.51 115.13 3hkz h ILE 286 Ca 0.00 0.00 0.28 0.00 1.00 0.00 0.00 64.86 66.14 3hkz h ILE 286 Cb 0.00 0.01 -0.14 0.00 -0.74 0.00 0.00 36.82 35.95 3hkz h ILE 286 CO 0.00 0.00 0.51 -0.33 0.00 0.00 0.00 178.15 178.33 3hkz h GLU 287 N -0.79 0.38 -0.26 2.37 4.39 -1.95 0.63 114.58 119.35 3hkz h GLU 287 Ca -0.01 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.72 3hkz h GLU 287 Cb 0.78 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.29 3hkz h GLU 287 CO -0.26 0.25 -0.11 0.00 -1.16 0.00 0.00 179.01 177.74 3hkz h ALA 288 N 1.79 0.11 0.27 3.43 0.00 -1.39 0.38 119.26 123.85 3hkz h ALA 288 Ca 0.66 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.67 3hkz h ALA 288 Cb 1.39 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 3hkz h ALA 288 CO -0.57 -0.51 -0.26 0.00 0.00 0.00 0.00 179.25 177.91 3hkz h ALA 289 N 1.16 -0.54 -0.43 0.00 0.00 0.51 -2.59 119.26 117.37 3hkz h ALA 289 Ca 0.13 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.00 3hkz h ALA 289 Cb 0.27 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 3hkz h ALA 289 CO -0.30 -0.83 -0.37 -0.09 0.00 0.00 0.00 179.25 177.65 3hkz h ARG 290 N -0.56 -0.13 -0.00 0.00 2.43 0.17 0.38 114.38 116.67 3hkz h ARG 290 Ca -0.01 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3hkz h ARG 290 Cb 0.51 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 3hkz h ARG 290 CO -0.05 -0.09 0.02 1.49 -1.51 0.00 0.00 179.97 179.83 3hkz h GLU 291 N -0.14 0.00 0.53 0.20 4.22 -0.28 -2.73 114.58 116.38 3hkz h GLU 291 Ca 0.07 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.49 3hkz h GLU 291 Cb 0.33 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.58 3hkz h GLU 291 CO -0.48 0.00 -0.25 0.97 -2.18 0.00 0.00 179.01 177.07 3hkz h ILE 292 N 0.00 0.12 -0.76 2.32 6.09 0.17 -3.00 117.51 122.44 3hkz h ILE 292 Ca 0.00 -0.49 0.14 0.00 -1.37 0.00 0.00 64.86 63.14 3hkz h ILE 292 Cb 0.03 0.18 -0.13 0.00 0.47 0.00 0.00 36.82 37.36 3hkz h ILE 292 CO -0.00 0.02 -0.23 -0.38 -3.07 0.00 0.00 178.15 174.49 3hkz n ILE 293 N -5.25 -0.35 -0.27 2.19 5.41 -1.04 0.13 119.36 120.19 3hkz n ILE 293 Ca -0.09 1.76 0.08 0.00 1.00 0.00 0.00 62.75 65.49 3hkz n ILE 293 Cb 0.30 -2.38 0.32 0.00 -0.71 0.00 0.00 39.64 37.17 3hkz n ILE 293 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3hkz h ILE 294 N 0.00 0.95 0.00 1.39 2.04 -1.46 0.89 117.51 121.32 3hkz h ILE 294 Ca 0.32 -0.28 -0.09 0.00 1.00 0.00 0.00 64.86 65.80 3hkz h ILE 294 Cb 0.51 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 3hkz h ILE 294 CO -0.77 0.15 -2.05 -1.14 0.00 0.00 0.00 178.15 174.34 3hkz n ARG 295 N -4.53 0.69 -0.33 2.37 0.63 -0.46 -3.07 116.66 111.96 3hkz n ARG 295 Ca 0.15 -0.14 -0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3hkz n ARG 295 Cb 0.32 -1.49 0.12 0.00 0.45 0.00 0.00 32.46 31.85 3hkz n ARG 295 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 3hkz n GLU 296 N -2.35 2.07 0.09 -0.14 4.07 0.36 -0.11 120.64 124.62 3hkz n GLU 296 Ca -0.11 -1.03 0.00 0.00 -0.06 0.00 0.00 57.16 55.96 3hkz n GLU 296 Cb 0.70 -1.66 0.00 0.00 -0.06 0.00 0.00 31.44 30.42 3hkz n GLU 296 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 3hkz n ILE 297 N 0.14 0.70 -0.14 6.31 5.41 0.21 -4.57 119.36 127.42 3hkz n ILE 297 Ca 0.12 0.23 0.06 0.00 1.00 0.00 0.00 62.75 64.16 3hkz n ILE 297 Cb 0.65 -1.11 0.12 0.00 -0.71 0.00 0.00 39.64 38.59 3hkz n ILE 297 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 3hkz n SER 298 N -3.49 -0.05 0.29 4.38 7.64 -1.17 -0.29 113.62 120.93 3hkz n SER 298 Ca 0.00 0.69 -0.12 0.00 1.01 0.00 0.00 58.87 60.45 3hkz n SER 298 Cb 0.00 -0.25 -0.06 0.00 -1.01 0.00 0.00 64.21 62.89 3hkz n SER 298 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 3hkz h LYS 299 N 0.00 -0.75 -0.72 1.43 3.64 -0.81 0.14 116.57 119.50 3hkz h LYS 299 Ca 0.25 0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.76 3hkz h LYS 299 Cb 0.51 0.17 -0.10 0.00 -0.41 0.00 0.00 32.23 32.40 3hkz h LYS 299 CO -0.38 -0.50 -0.37 0.28 -2.27 0.00 0.00 179.45 176.20 3hkz n VAL 300 N -5.14 -0.45 0.55 2.00 0.31 0.60 0.05 118.33 116.24 3hkz n VAL 300 Ca -0.10 1.72 0.12 0.00 -0.01 0.00 0.00 64.34 66.08 3hkz n VAL 300 Cb 0.31 -2.18 0.26 0.00 -0.91 0.00 0.00 33.84 31.32 3hkz n VAL 300 CO 0.00 0.00 0.00 0.17 -1.32 0.00 0.00 176.83 175.68 3hkz h LEU 301 N 0.00 0.00 -0.70 7.52 8.10 -1.29 -3.38 115.31 125.56 3hkz h LEU 301 Ca 0.16 -0.11 0.02 0.00 0.11 0.00 0.00 57.88 58.07 3hkz h LEU 301 Cb 0.34 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 40.52 3hkz h LEU 301 CO -0.69 0.05 0.45 0.00 -4.11 0.00 0.00 178.44 174.14 3hkz h ALA 302 N 2.46 0.91 -2.77 0.17 0.00 0.25 -3.21 119.26 117.06 3hkz h ALA 302 Ca 0.00 -0.03 -0.72 0.00 0.00 0.00 0.00 54.91 54.16 3hkz h ALA 302 Cb 0.77 -0.24 -0.27 0.00 0.00 0.00 0.00 17.79 18.04 3hkz h ALA 302 CO 0.00 0.25 -0.47 -2.00 0.00 0.00 0.00 179.25 177.03 3hkz s GLU 303 N -6.13 2.65 0.00 0.00 2.12 -1.22 -4.35 118.70 111.78 3hkz s GLU 303 Ca -0.13 -1.40 0.00 0.00 0.36 0.00 0.00 54.97 53.80 3hkz s GLU 303 Cb 0.15 -3.79 0.00 0.00 0.26 0.00 0.00 34.13 30.75 3hkz s GLU 303 CO 0.77 -0.92 0.00 1.04 -0.54 0.00 0.00 175.26 175.61 3hkz n GLN 304 N 4.94 0.00 0.00 4.30 1.13 -1.21 -4.94 117.38 121.60 3hkz n GLN 304 Ca -0.10 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.96 3hkz n GLN 304 Cb 0.43 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.78 3hkz n GLN 304 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3hkz n GLY 305 N -0.27 0.02 0.00 1.08 0.00 -1.26 -5.00 105.19 99.76 3hkz n GLY 305 Ca 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 43.74 3hkz n GLY 305 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hkz n LEU 306 N 0.00 0.00 -4.30 0.99 4.77 -1.26 -4.80 117.00 112.40 3hkz n LEU 306 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.61 3hkz n LEU 306 Cb 0.00 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 40.96 3hkz n LEU 306 CO 0.00 0.00 -0.31 -1.81 -1.33 0.00 0.00 177.39 173.94 3hkz s ASP 307 N 0.00 4.95 0.05 -1.43 -0.00 -1.26 -4.97 116.67 114.01 3hkz s ASP 307 Ca 0.00 -0.80 -0.31 0.00 -0.00 0.00 0.00 52.55 51.44 3hkz s ASP 307 Cb 0.00 -1.82 -0.05 0.00 -0.00 0.00 0.00 42.92 41.04 3hkz s ASP 307 CO 0.00 -0.19 1.22 0.54 -0.00 0.00 0.00 175.17 176.74 3hkz s VAL 308 N 1.44 4.00 0.94 -1.27 0.11 -1.26 -5.02 120.40 119.34 3hkz s VAL 308 Ca 0.01 1.42 -0.12 0.00 -2.93 0.00 0.00 61.98 60.37 3hkz s VAL 308 Cb -0.17 -3.91 0.07 0.00 -1.53 0.00 0.00 36.38 30.84 3hkz s VAL 308 CO 0.01 0.09 0.64 -0.67 -3.33 0.00 0.00 175.10 171.84 3hkz n ASP 309 N 4.15 -1.33 0.07 3.54 4.64 -1.26 -4.92 116.55 121.44 3hkz n ASP 309 Ca 0.10 0.35 -0.06 0.00 -1.38 0.00 0.00 54.79 53.80 3hkz n ASP 309 Cb 0.46 -1.29 -0.10 0.00 -1.04 0.00 0.00 41.12 39.15 3hkz n ASP 309 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 3hkz h ILE 310 N -1.68 1.59 -0.91 5.18 5.03 -1.99 -3.23 117.51 121.51 3hkz h ILE 310 Ca -0.43 -3.25 0.25 0.00 -0.12 0.00 0.00 64.86 61.31 3hkz h ILE 310 Cb 1.28 2.78 -0.15 0.00 -3.03 0.00 0.00 36.82 37.70 3hkz h ILE 310 CO 0.36 0.91 0.26 0.03 -0.68 0.00 0.00 178.15 179.03 3hkz h ARG 311 N 0.00 0.18 0.42 2.37 -0.00 -1.99 0.52 114.38 115.88 3hkz h ARG 311 Ca -0.01 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.98 59.44 3hkz h ARG 311 Cb 1.71 -0.04 0.00 0.00 0.00 0.00 0.00 29.97 31.64 3hkz h ARG 311 CO 0.12 0.12 -0.20 0.45 0.00 0.00 0.00 179.97 180.46 3hkz h HIS 312 N 0.19 -0.53 0.00 3.04 3.86 -1.93 -2.23 115.15 117.55 3hkz h HIS 312 Ca 0.59 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.78 3hkz h HIS 312 Cb 1.22 0.17 0.00 0.00 1.06 0.00 0.00 27.41 29.87 3hkz h HIS 312 CO -0.26 -0.21 0.00 -0.89 0.86 0.00 0.00 177.93 177.44 3hkz n ILE 313 N -5.22 0.96 0.05 2.45 2.08 -0.54 -1.24 119.36 117.90 3hkz n ILE 313 Ca -0.10 0.63 -0.02 0.00 0.56 0.00 0.00 62.75 63.81 3hkz n ILE 313 Cb 0.29 -1.61 -0.01 0.00 -0.75 0.00 0.00 39.64 37.56 3hkz n ILE 313 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 3hkz h LEU 314 N 0.00 -0.12 -0.91 1.39 -0.00 -0.75 -2.63 115.31 112.28 3hkz h LEU 314 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.88 58.02 3hkz h LEU 314 Cb 0.09 0.03 -0.14 0.00 -0.00 0.00 0.00 40.66 40.63 3hkz h LEU 314 CO 0.00 -0.04 -0.42 0.25 -0.00 0.00 0.00 178.44 178.23 3hkz h LEU 315 N -0.25 -1.52 -0.29 1.67 6.46 -0.55 1.03 115.31 121.87 3hkz h LEU 315 Ca -0.01 0.30 0.03 0.00 -0.12 0.00 0.00 57.88 58.07 3hkz h LEU 315 Cb 0.11 0.76 -0.04 0.00 -0.73 0.00 0.00 40.66 40.76 3hkz h LEU 315 CO 0.02 -0.29 -0.24 0.40 -0.62 0.00 0.00 178.44 177.72 3hkz h ILE 316 N -0.04 0.00 -0.13 4.05 1.08 -1.43 0.20 117.51 121.24 3hkz h ILE 316 Ca 0.29 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.81 3hkz h ILE 316 Cb 0.56 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.25 3hkz h ILE 316 CO -0.92 0.00 -0.28 0.00 -0.69 0.00 0.00 178.15 176.26 3hkz h ALA 317 N -0.59 -0.29 0.00 1.87 0.00 -0.39 0.25 119.26 120.11 3hkz h ALA 317 Ca 0.05 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3hkz h ALA 317 Cb 0.21 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3hkz h ALA 317 CO -0.31 -0.74 0.36 -0.44 0.00 0.00 0.00 179.25 178.11 3hkz h ASP 318 N -0.35 0.00 0.42 0.00 3.45 0.17 -0.87 116.42 119.24 3hkz h ASP 318 Ca 0.10 0.00 -0.31 0.00 0.43 0.00 0.00 57.03 57.25 3hkz h ASP 318 Cb 0.50 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.24 3hkz h ASP 318 CO -0.33 0.00 -1.71 0.58 -1.57 0.00 0.00 179.24 176.21 3hkz h VAL 319 N 0.00 0.89 0.00 -1.35 2.07 0.27 -3.32 116.25 114.81 3hkz h VAL 319 Ca 0.00 -2.67 -0.16 0.00 0.82 0.00 0.00 66.70 64.69 3hkz h VAL 319 Cb 0.72 2.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.99 3hkz h VAL 319 CO 0.00 0.68 -0.77 0.24 0.02 0.00 0.00 177.57 177.74 3hkz h MET 320 N 0.03 0.00 -0.01 1.57 2.86 -1.03 -3.33 114.93 115.02 3hkz h MET 320 Ca -0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 3hkz h MET 320 Cb 2.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.67 3hkz h MET 320 CO 0.10 0.77 -0.02 2.41 1.06 0.00 0.00 176.91 181.23 3hkz n THR 321 N -3.62 0.00 -1.23 2.22 -1.04 -0.57 -3.95 114.28 106.09 3hkz n THR 321 Ca -0.01 -0.13 -0.19 0.00 -2.04 0.00 0.00 64.05 61.68 3hkz n THR 321 Cb 0.74 0.05 0.15 0.00 -1.82 0.00 0.00 70.33 69.45 3hkz n THR 321 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3hkz n ARG 322 N -0.42 -1.58 0.00 -2.82 3.00 -1.25 -3.92 116.66 109.67 3hkz n ARG 322 Ca 0.20 -1.22 0.00 0.00 -0.01 0.00 0.00 57.85 56.82 3hkz n ARG 322 Cb 0.25 -0.96 0.00 0.00 0.00 0.00 0.00 32.46 31.75 3hkz n ARG 322 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 3hkz n THR 323 N -3.58 0.00 -0.30 0.55 -1.04 -1.26 -3.88 114.28 104.77 3hkz n THR 323 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 3hkz n THR 323 Cb 0.37 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 3hkz n THR 323 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3hkz n GLY 324 N -1.58 1.71 3.27 3.41 0.00 -1.25 -5.01 105.19 105.74 3hkz n GLY 324 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 3hkz n GLY 324 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hkz s ILE 325 N -3.05 0.06 -1.17 -0.61 -0.00 -1.25 -4.81 121.20 110.37 3hkz s ILE 325 Ca 0.00 -2.00 -0.22 0.00 -0.00 0.00 0.00 60.65 58.43 3hkz s ILE 325 Cb 0.00 -2.50 -0.05 0.00 -0.00 0.00 0.00 42.46 39.92 3hkz s ILE 325 CO 0.00 0.00 1.88 0.54 -0.00 0.00 0.00 174.94 177.36 3hkz s VAL 326 N -3.67 3.66 0.00 8.37 0.11 -1.26 -4.65 120.40 122.95 3hkz s VAL 326 Ca 0.39 -1.06 -0.30 0.00 -2.93 0.00 0.00 61.98 58.08 3hkz s VAL 326 Cb 0.04 -4.65 -0.05 0.00 -1.53 0.00 0.00 36.38 30.18 3hkz s VAL 326 CO 0.21 -1.22 1.35 0.00 -3.33 0.00 0.00 175.10 172.12 3hkz s ARG 327 N 6.04 4.30 -0.01 1.54 1.70 -1.25 -5.02 118.95 126.25 3hkz s ARG 327 Ca 0.65 1.91 -0.14 0.00 -0.47 0.00 0.00 55.73 57.68 3hkz s ARG 327 Cb -0.00 -3.54 -0.06 0.00 -0.57 0.00 0.00 34.95 30.78 3hkz s ARG 327 CO 0.10 -0.53 0.39 -0.65 -1.08 0.00 0.00 175.30 173.53 3hkz s GLN 328 N 2.22 3.88 0.37 3.89 -0.21 -1.26 -4.69 119.66 123.85 3hkz s GLN 328 Ca 0.62 0.37 0.14 0.00 0.02 0.00 0.00 55.36 56.52 3hkz s GLN 328 Cb -0.30 -3.22 1.00 0.00 1.00 0.00 0.00 33.01 31.49 3hkz s GLN 328 CO 0.26 0.70 1.76 0.82 -2.12 0.00 0.00 175.29 176.71 3hkz h ILE 329 N 3.72 0.56 -0.26 1.08 2.04 -1.42 0.82 117.51 124.05 3hkz h ILE 329 Ca -0.52 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.17 3hkz h ILE 329 Cb 1.22 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 3hkz h ILE 329 CO 0.61 0.09 0.00 0.61 0.00 0.00 0.00 178.15 179.46 3hkz n GLY 330 N -1.41 -2.73 0.30 5.37 0.00 -1.26 -2.80 105.19 102.65 3hkz n GLY 330 Ca 0.25 -1.30 0.10 0.00 0.00 0.00 0.00 46.02 45.07 3hkz n GLY 330 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3hkz h ARG 331 N 0.00 0.30 -5.20 1.61 2.43 -1.98 -3.30 114.38 108.24 3hkz h ARG 331 Ca 0.00 -0.02 -0.65 0.00 -0.81 0.00 0.00 59.98 58.51 3hkz h ARG 331 Cb 0.00 -0.07 -0.24 0.00 -0.42 0.00 0.00 29.97 29.24 3hkz h ARG 331 CO 0.00 0.20 -0.70 -1.01 -1.51 0.00 0.00 179.97 176.95 3hkz s HIS 332 N -5.97 2.97 0.00 2.20 3.76 -1.26 -4.20 115.29 112.79 3hkz s HIS 332 Ca -0.12 -0.54 0.00 0.00 -0.15 0.00 0.00 55.06 54.25 3hkz s HIS 332 Cb 0.24 -1.99 0.00 0.00 1.11 0.00 0.00 32.58 31.93 3hkz s HIS 332 CO 0.77 -0.23 0.00 0.41 -0.85 0.00 0.00 174.74 174.84 3hkz n GLY 333 N 3.96 1.43 0.37 -2.22 0.00 -1.21 -4.29 105.19 103.24 3hkz n GLY 333 Ca -0.18 -0.38 -0.01 0.00 0.00 0.00 0.00 46.02 45.46 3hkz n GLY 333 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3hkz n VAL 334 N 0.00 0.04 0.20 1.61 3.14 0.28 -4.44 118.33 119.16 3hkz n VAL 334 Ca 0.00 -0.01 -0.16 0.00 -2.96 0.00 0.00 64.34 61.20 3hkz n VAL 334 Cb 0.00 -0.90 -0.09 0.00 -1.06 0.00 0.00 33.84 31.80 3hkz n VAL 334 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 3hkz h THR 335 N -0.01 0.10 -3.66 1.55 1.35 -1.60 -3.33 112.91 107.31 3hkz h THR 335 Ca -0.02 0.00 -0.50 0.00 -0.55 0.00 0.00 66.41 65.34 3hkz h THR 335 Cb 1.02 0.10 -0.02 0.00 -1.73 0.00 0.00 68.15 67.52 3hkz h THR 335 CO -0.01 0.00 0.36 -0.83 -0.25 0.00 0.00 175.52 174.79 3hkz s GLY 336 N -2.24 3.06 0.04 5.82 0.00 -1.26 -4.82 107.32 107.92 3hkz s GLY 336 Ca -0.17 0.60 0.00 0.00 0.00 0.00 0.00 44.72 45.15 3hkz s GLY 336 CO 0.62 1.33 0.00 -1.84 0.00 0.00 0.00 173.10 173.21 3hkz n GLU 337 N 2.14 0.00 -1.03 2.90 0.00 -1.25 -4.53 120.64 118.87 3hkz n GLU 337 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 57.16 57.13 3hkz n GLU 337 Cb 0.48 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 31.88 3hkz n GLU 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3hkz n LYS 338 N -2.16 0.00 -0.73 3.44 4.76 -1.26 -5.15 118.16 117.07 3hkz n LYS 338 Ca 0.00 -1.11 -0.02 0.00 -2.87 0.00 0.00 58.31 54.31 3hkz n LYS 338 Cb 0.00 0.30 0.01 0.00 -1.84 0.00 0.00 35.03 33.50 3hkz n LYS 338 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 3hkz n ASN 339 N 0.11 0.12 -4.69 4.39 0.23 -1.26 -5.06 115.26 109.10 3hkz n ASN 339 Ca -0.17 -1.10 -0.42 0.00 -0.53 0.00 0.00 54.58 52.36 3hkz n ASN 339 Cb 0.77 -0.07 -0.03 0.00 -2.08 0.00 0.00 39.78 38.38 3hkz n ASN 339 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 3hkz s SER 340 N -1.41 7.10 0.57 0.53 0.15 -1.26 -4.91 113.70 114.48 3hkz s SER 340 Ca 0.07 1.75 0.35 0.00 0.70 0.00 0.00 55.95 58.82 3hkz s SER 340 Cb -0.00 -2.56 1.44 0.00 -1.71 0.00 0.00 66.02 63.19 3hkz s SER 340 CO 0.04 -0.54 1.68 -0.37 1.20 0.00 0.00 173.24 175.25 3hkz h VAL 341 N 5.02 0.24 0.12 4.45 -1.51 -1.92 -1.93 116.25 120.71 3hkz h VAL 341 Ca -0.34 0.00 0.02 0.00 -1.23 0.00 0.00 66.70 65.15 3hkz h VAL 341 Cb 1.16 0.30 -0.04 0.00 -2.13 0.00 0.00 31.29 30.58 3hkz h VAL 341 CO 0.87 0.00 -0.30 -0.07 -1.23 0.00 0.00 177.57 176.84 3hkz h LEU 342 N 0.00 -0.85 -0.78 4.19 4.07 -1.94 -2.84 115.31 117.16 3hkz h LEU 342 Ca 0.54 0.10 0.14 0.00 0.08 0.00 0.00 57.88 58.74 3hkz h LEU 342 Cb 2.44 0.32 -0.14 0.00 1.08 0.00 0.00 40.66 44.37 3hkz h LEU 342 CO -0.01 -0.39 -0.32 0.00 -1.08 0.00 0.00 178.44 176.64 3hkz h ALA 343 N 0.17 0.16 -0.33 1.53 0.00 -1.67 0.12 119.26 119.24 3hkz h ALA 343 Ca 0.03 0.24 0.07 0.00 0.00 0.00 0.00 54.91 55.25 3hkz h ALA 343 Cb 0.55 0.83 -0.08 0.00 0.00 0.00 0.00 17.79 19.09 3hkz h ALA 343 CO -0.17 -0.60 -0.20 0.00 0.00 0.00 0.00 179.25 178.28 3hkz h ARG 344 N -0.07 -0.15 0.00 0.00 -0.00 -1.70 0.81 114.38 113.27 3hkz h ARG 344 Ca 0.31 0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.80 3hkz h ARG 344 Cb 0.58 0.03 0.00 0.00 0.00 0.00 0.00 29.97 30.58 3hkz h ARG 344 CO -0.83 -0.10 0.00 0.00 0.00 0.00 0.00 179.97 179.04 3hkz n ALA 345 N -2.81 2.40 1.02 0.04 0.00 -0.35 -1.39 120.51 119.42 3hkz n ALA 345 Ca 0.01 -0.15 0.11 0.00 0.00 0.00 0.00 53.44 53.41 3hkz n ALA 345 Cb 0.28 -1.40 0.06 0.00 0.00 0.00 0.00 19.45 18.38 3hkz n ALA 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hkz n ALA 346 N -1.04 4.07 -4.06 0.00 0.00 0.26 -4.66 120.51 115.08 3hkz n ALA 346 Ca 0.18 -0.51 -0.32 0.00 0.00 0.00 0.00 53.44 52.79 3hkz n ALA 346 Cb 0.10 -0.92 -0.16 0.00 0.00 0.00 0.00 19.45 18.48 3hkz n ALA 346 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3hkz s PHE 347 N -2.89 2.79 0.00 0.00 5.36 -0.41 -5.06 117.98 117.78 3hkz s PHE 347 Ca 0.12 -1.82 0.00 0.00 -0.96 0.00 0.00 56.93 54.27 3hkz s PHE 347 Cb 0.17 -1.82 0.00 0.00 -0.34 0.00 0.00 43.02 41.03 3hkz s PHE 347 CO 0.75 -0.80 0.00 0.39 -1.46 0.00 0.00 175.22 174.09 3hkz n GLU 348 N 4.59 0.00 -2.53 10.12 -0.58 -1.26 -4.65 120.64 126.32 3hkz n GLU 348 Ca -0.17 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.21 3hkz n GLU 348 Cb 0.47 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.30 3hkz n GLU 348 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3hkz s VAL 349 N 0.00 3.70 0.25 2.62 0.11 -1.26 -4.94 120.40 120.87 3hkz s VAL 349 Ca 0.00 1.31 0.00 0.00 -2.93 0.00 0.00 61.98 60.36 3hkz s VAL 349 Cb 0.00 -3.68 0.00 0.00 -1.53 0.00 0.00 36.38 31.17 3hkz s VAL 349 CO 0.00 0.02 0.00 0.41 -3.33 0.00 0.00 175.10 172.20 3hkz n THR 350 N -0.05 0.07 -0.07 5.04 -1.04 -1.26 -4.17 114.28 112.80 3hkz n THR 350 Ca 0.05 0.02 0.03 0.00 -2.04 0.00 0.00 64.05 62.11 3hkz n THR 350 Cb 0.49 -0.50 0.05 0.00 -1.82 0.00 0.00 70.33 68.56 3hkz n THR 350 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 3hkz n VAL 351 N -3.36 -0.08 0.00 12.58 0.24 -1.26 -2.93 118.33 123.52 3hkz n VAL 351 Ca 0.00 0.43 0.00 0.00 -2.04 0.00 0.00 64.34 62.73 3hkz n VAL 351 Cb 0.00 -0.62 0.00 0.00 -1.47 0.00 0.00 33.84 31.75 3hkz n VAL 351 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3hkz n LYS 352 N -4.08 0.00 -0.09 7.34 5.02 -1.26 -4.20 118.16 120.88 3hkz n LYS 352 Ca 0.04 0.32 -0.02 0.00 -2.02 0.00 0.00 58.31 56.63 3hkz n LYS 352 Cb 0.14 -0.94 -0.02 0.00 -0.02 0.00 0.00 35.03 34.19 3hkz n LYS 352 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3hkz n HIS 353 N -1.47 -0.10 -0.20 2.13 8.25 -1.15 -0.85 115.22 121.82 3hkz n HIS 353 Ca 0.00 0.28 0.01 0.00 -0.26 0.00 0.00 57.72 57.75 3hkz n HIS 353 Cb 0.00 -0.41 0.11 0.00 1.12 0.00 0.00 29.99 30.81 3hkz n HIS 353 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3hkz h LEU 354 N 0.00 -0.12 -0.26 2.41 3.38 -1.76 1.11 115.31 120.07 3hkz h LEU 354 Ca 0.04 0.13 -0.18 0.00 0.09 0.00 0.00 57.88 57.96 3hkz h LEU 354 Cb 0.09 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3hkz h LEU 354 CO -0.21 -0.05 -0.52 -0.07 0.09 0.00 0.00 178.44 177.67 3hkz h LEU 355 N 0.19 0.91 -1.19 1.67 3.38 -1.16 0.22 115.31 119.33 3hkz h LEU 355 Ca 0.32 -0.54 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 3hkz h LEU 355 Cb 0.51 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 3hkz h LEU 355 CO -0.46 1.28 -0.13 0.44 0.09 0.00 0.00 178.44 179.66 3hkz h ASP 356 N 0.58 0.00 0.05 -0.43 3.32 -1.19 0.21 116.42 118.96 3hkz h ASP 356 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3hkz h ASP 356 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 3hkz h ASP 356 CO 0.12 0.13 -0.07 0.00 -1.72 0.00 0.00 179.24 177.69 3hkz n ALA 357 N -2.17 2.71 -0.01 3.45 0.00 0.38 -1.73 120.51 123.13 3hkz n ALA 357 Ca 0.00 -0.44 0.03 0.00 0.00 0.00 0.00 53.44 53.03 3hkz n ALA 357 Cb 0.39 -1.15 -0.06 0.00 0.00 0.00 0.00 19.45 18.63 3hkz n ALA 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hkz n ALA 358 N -0.02 2.22 0.05 0.00 0.00 0.71 -3.76 120.51 119.71 3hkz n ALA 358 Ca 0.17 -0.24 -0.14 0.00 0.00 0.00 0.00 53.44 53.23 3hkz n ALA 358 Cb 0.36 -0.22 -0.14 0.00 0.00 0.00 0.00 19.45 19.45 3hkz n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hkz h ALA 359 N 0.68 0.34 0.00 0.00 0.00 -0.63 -2.31 119.26 117.34 3hkz h ALA 359 Ca -0.03 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 53.77 3hkz h ALA 359 Cb 0.53 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3hkz h ALA 359 CO 0.00 1.20 0.00 0.54 0.00 0.00 0.00 179.25 181.00 3hkz n ARG 360 N -3.39 0.53 0.00 0.00 1.74 -0.71 -4.93 116.66 109.90 3hkz n ARG 360 Ca -0.14 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 3hkz n ARG 360 Cb 1.03 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.97 3hkz n ARG 360 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hkz n GLY 361 N 0.96 2.02 1.69 -0.13 0.00 -0.87 -4.96 105.19 103.90 3hkz n GLY 361 Ca 0.15 -0.11 0.17 0.00 0.00 0.00 0.00 46.02 46.23 3hkz n GLY 361 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hkz n ASP 362 N 3.95 -7.95 0.02 1.61 9.92 -1.25 -4.07 116.55 118.78 3hkz n ASP 362 Ca 0.00 1.38 0.00 0.00 -0.53 0.00 0.00 54.79 55.64 3hkz n ASP 362 Cb 0.00 -3.88 0.00 0.00 -0.64 0.00 0.00 41.12 36.60 3hkz n ASP 362 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 3hkz n VAL 363 N -3.94 0.00 -2.87 2.53 0.31 -1.26 -5.04 118.33 108.06 3hkz n VAL 363 Ca 0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.30 3hkz n VAL 363 Cb 0.59 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 3hkz n VAL 363 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3hkz n GLU 364 N -2.58 -2.65 0.00 5.55 4.71 -1.26 -4.99 120.64 119.42 3hkz n GLU 364 Ca 0.00 2.24 0.00 0.00 -0.01 0.00 0.00 57.16 59.39 3hkz n GLU 364 Cb 0.00 -4.48 0.00 0.00 -1.01 0.00 0.00 31.44 25.95 3hkz n GLU 364 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 3hkz n GLU 365 N 0.57 0.00 0.08 3.49 2.13 -1.26 -4.74 120.64 120.91 3hkz n GLU 365 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 3hkz n GLU 365 Cb 0.22 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.93 3hkz n GLU 365 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 3hkz n PHE 366 N 0.00 -1.49 0.00 4.31 3.01 -1.26 -4.94 117.46 117.10 3hkz n PHE 366 Ca 0.00 0.27 0.00 0.00 1.01 0.00 0.00 57.45 58.73 3hkz n PHE 366 Cb 0.00 0.64 0.00 0.00 -0.01 0.00 0.00 39.48 40.11 3hkz n PHE 366 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3hkz n LYS 367 N -3.02 0.00 -0.46 -1.08 4.76 -1.26 -4.59 118.16 112.52 3hkz n LYS 367 Ca 0.00 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.15 3hkz n LYS 367 Cb 0.00 0.00 0.24 0.00 -1.84 0.00 0.00 35.03 33.43 3hkz n LYS 367 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hkz n GLY 368 N 0.00 -2.67 0.08 0.72 0.00 -1.26 -4.77 105.19 97.29 3hkz n GLY 368 Ca 0.00 -1.20 0.12 0.00 0.00 0.00 0.00 46.02 44.95 3hkz n GLY 368 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hkz n VAL 369 N -5.06 0.45 -0.06 1.61 0.24 -1.26 -2.86 118.33 111.39 3hkz n VAL 369 Ca 0.05 -0.27 -0.03 0.00 -2.04 0.00 0.00 64.34 62.05 3hkz n VAL 369 Cb 0.56 -0.33 -0.02 0.00 -1.47 0.00 0.00 33.84 32.58 3hkz n VAL 369 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 3hkz h VAL 370 N 0.00 0.20 -0.09 3.34 2.07 -1.92 -1.61 116.25 118.23 3hkz h VAL 370 Ca 0.00 -1.17 0.04 0.00 0.82 0.00 0.00 66.70 66.39 3hkz h VAL 370 Cb 0.73 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 3hkz h VAL 370 CO 0.00 0.07 -0.45 -0.33 0.02 0.00 0.00 177.57 176.88 3hkz h GLU 371 N -1.00 -0.52 -0.26 1.57 3.07 -1.84 -2.40 114.58 113.20 3hkz h GLU 371 Ca -0.01 0.04 0.06 0.00 -0.50 0.00 0.00 59.36 58.94 3hkz h GLU 371 Cb 0.24 0.12 -0.06 0.00 -0.84 0.00 0.00 28.75 28.21 3hkz h GLU 371 CO -0.01 -0.35 -0.14 -0.91 -1.40 0.00 0.00 179.01 176.20 3hkz h ASN 372 N -0.54 -0.48 -0.01 1.42 4.21 -1.65 -2.56 115.58 115.97 3hkz h ASN 372 Ca 0.06 0.11 0.03 0.00 1.21 0.00 0.00 56.30 57.71 3hkz h ASN 372 Cb 0.65 0.26 -0.06 0.00 -1.12 0.00 0.00 38.32 38.05 3hkz h ASN 372 CO -0.39 -0.18 -0.45 -0.29 -1.29 0.00 0.00 177.43 174.84 3hkz h ILE 373 N -0.12 0.12 -0.94 2.81 6.09 -0.85 -1.95 117.51 122.66 3hkz h ILE 373 Ca 0.14 0.00 0.24 0.00 -1.37 0.00 0.00 64.86 63.87 3hkz h ILE 373 Cb 0.33 0.12 -0.18 0.00 0.47 0.00 0.00 36.82 37.56 3hkz h ILE 373 CO -0.33 0.00 -0.06 -0.38 -3.07 0.00 0.00 178.15 174.30 3hkz n ILE 374 N -5.45 -0.40 0.16 2.19 -0.00 -0.94 -0.96 119.36 113.96 3hkz n ILE 374 Ca -0.06 2.10 0.04 0.00 -0.00 0.00 0.00 62.75 64.83 3hkz n ILE 374 Cb 0.38 -3.02 0.17 0.00 -0.00 0.00 0.00 39.64 37.17 3hkz n ILE 374 CO 0.00 0.00 0.00 -0.29 -0.00 0.00 0.00 176.55 176.26 3hkz h ILE 375 N 0.00 0.91 -1.91 1.39 2.10 -1.28 -3.48 117.51 115.23 3hkz h ILE 375 Ca 0.53 -1.95 0.00 0.00 1.08 0.00 0.00 64.86 64.53 3hkz h ILE 375 Cb 1.03 2.21 0.00 0.00 -1.09 0.00 0.00 36.82 38.97 3hkz h ILE 375 CO -0.91 0.46 0.00 0.61 -1.08 0.00 0.00 178.15 177.22 3hkz n GLY 376 N 0.77 0.53 2.78 8.18 0.00 -0.13 -5.10 105.19 112.22 3hkz n GLY 376 Ca 0.01 -0.41 -0.18 0.00 0.00 0.00 0.00 46.02 45.44 3hkz n GLY 376 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3hkz s HIS 377 N -2.77 -0.10 1.00 1.61 5.04 -1.22 -5.08 115.29 113.76 3hkz s HIS 377 Ca 0.00 0.49 -0.14 0.00 -1.54 0.00 0.00 55.06 53.87 3hkz s HIS 377 Cb 0.00 -0.33 0.06 0.00 0.04 0.00 0.00 32.58 32.35 3hkz s HIS 377 CO 0.00 -0.24 0.34 -0.35 -2.34 0.00 0.00 174.74 172.15 3hkz n PRO 378 N 5.27 -0.66 -2.62 2.88 -0.04 -1.26 -4.43 135.00 134.14 3hkz n PRO 378 Ca -0.05 -0.16 -0.41 0.00 -0.04 0.00 0.00 63.50 62.85 3hkz n PRO 378 Cb 0.50 -1.84 -0.05 0.00 -0.04 0.00 0.00 33.50 32.08 3hkz n PRO 378 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3hkz s ILE 379 N -2.36 3.96 -0.09 0.52 -4.36 -1.26 -4.93 121.20 112.67 3hkz s ILE 379 Ca 0.57 1.82 0.00 0.00 -0.26 0.00 0.00 60.65 62.78 3hkz s ILE 379 Cb -0.19 -4.16 0.08 0.00 1.25 0.00 0.00 42.46 39.45 3hkz s ILE 379 CO 0.67 0.37 1.64 0.29 0.24 0.00 0.00 174.94 178.15 3hkz n LYS 380 N 1.93 1.23 -4.10 0.37 4.01 -1.26 -4.15 118.16 116.19 3hkz n LYS 380 Ca 0.00 -0.49 -0.10 0.00 -0.51 0.00 0.00 58.31 57.21 3hkz n LYS 380 Cb 0.47 -1.19 -0.09 0.00 -0.51 0.00 0.00 35.03 33.70 3hkz n LYS 380 CO 0.00 0.00 0.00 -0.48 -1.11 0.00 0.00 177.40 175.81 3hkz s LEU 381 N -0.56 1.42 0.00 -0.35 0.05 -1.26 -4.47 118.68 113.52 3hkz s LEU 381 Ca 0.10 -1.14 0.00 0.00 0.05 0.00 0.00 54.13 53.14 3hkz s LEU 381 Cb 0.08 0.60 0.00 0.00 -2.05 0.00 0.00 46.19 44.81 3hkz s LEU 381 CO 0.01 -0.80 0.00 0.61 -0.55 0.00 0.00 176.35 175.61 3hkz n GLY 382 N -0.16 2.67 0.03 -3.48 0.00 -1.26 -2.43 105.19 100.55 3hkz n GLY 382 Ca -0.05 -0.34 0.13 0.00 0.00 0.00 0.00 46.02 45.77 3hkz n GLY 382 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3hkz n THR 383 N 0.00 0.15 0.51 2.61 5.66 -1.26 -2.73 114.28 119.22 3hkz n THR 383 Ca 0.00 -0.09 0.05 0.00 -3.05 0.00 0.00 64.05 60.97 3hkz n THR 383 Cb 0.00 -0.27 0.19 0.00 -1.55 0.00 0.00 70.33 68.70 3hkz n THR 383 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3hkz n GLY 384 N 1.44 1.30 0.11 1.09 0.00 -1.02 -3.97 105.19 104.15 3hkz n GLY 384 Ca 0.06 -0.44 -0.14 0.00 0.00 0.00 0.00 46.02 45.49 3hkz n GLY 384 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3hkz n MET 385 N 0.54 0.68 -2.37 1.61 0.00 -1.11 -3.99 117.12 112.49 3hkz n MET 385 Ca 0.14 0.15 -0.43 0.00 0.00 0.00 0.00 57.70 57.56 3hkz n MET 385 Cb 0.47 -1.60 -0.02 0.00 0.00 0.00 0.00 33.22 32.06 3hkz n MET 385 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 3hkz s VAL 386 N -2.53 4.17 0.03 1.12 0.11 -1.25 -5.02 120.40 117.03 3hkz s VAL 386 Ca -0.19 1.43 -0.12 0.00 -2.93 0.00 0.00 61.98 60.17 3hkz s VAL 386 Cb 0.07 -3.92 -0.06 0.00 -1.53 0.00 0.00 36.38 30.95 3hkz s VAL 386 CO 0.74 -0.11 0.39 -1.83 -3.33 0.00 0.00 175.10 170.96 3hkz s GLU 387 N 3.43 3.81 0.38 1.54 -1.05 -1.26 -5.07 118.70 120.47 3hkz s GLU 387 Ca 0.57 0.27 0.08 0.00 -0.15 0.00 0.00 54.97 55.74 3hkz s GLU 387 Cb -0.24 -3.11 -0.06 0.00 -0.44 0.00 0.00 34.13 30.29 3hkz s GLU 387 CO 0.17 0.63 0.08 -0.51 0.95 0.00 0.00 175.26 176.58 3hkz s LEU 388 N -1.49 3.02 -0.31 1.83 1.43 -1.26 -5.12 118.68 116.78 3hkz s LEU 388 Ca 0.28 -1.08 0.01 0.00 -1.03 0.00 0.00 54.13 52.30 3hkz s LEU 388 Cb -0.15 -1.32 0.14 0.00 0.03 0.00 0.00 46.19 44.89 3hkz s LEU 388 CO 0.15 -0.39 0.32 0.28 0.23 0.00 0.00 176.35 176.94 3hkz s THR 389 N -2.58 -0.38 0.00 5.49 -1.32 -1.26 -5.15 115.64 110.44 3hkz s THR 389 Ca 0.37 -0.65 0.00 0.00 -1.21 0.00 0.00 61.69 60.20 3hkz s THR 389 Cb 0.03 -0.90 0.00 0.00 -1.51 0.00 0.00 72.50 70.12 3hkz s THR 389 CO 0.20 -0.51 0.00 0.23 -2.21 0.00 0.00 174.62 172.34 3hkz n MET 390 N 4.98 0.00 0.00 7.08 2.81 -1.26 -5.00 117.12 125.73 3hkz n MET 390 Ca 0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 3hkz n MET 390 Cb 0.46 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.97 3hkz n MET 390 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 3hkz n ARG 391 N 0.00 0.00 -1.83 0.03 0.00 -1.26 -5.12 116.66 108.48 3hkz n ARG 391 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.43 3hkz n ARG 391 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 32.46 32.43 3hkz n ARG 391 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 3hkz s PRO 392 N 0.00 4.15 0.75 2.89 0.04 -1.26 -4.83 135.00 136.75 3hkz s PRO 392 Ca 0.00 2.41 -0.14 0.00 0.04 0.00 0.00 61.00 63.31 3hkz s PRO 392 Cb 0.00 -4.08 0.05 0.00 0.04 0.00 0.00 34.50 30.51 3hkz s PRO 392 CO 0.00 -0.91 1.17 0.42 0.04 0.00 0.00 177.00 177.72 3hkz s ILE 393 N 4.29 2.47 -0.50 0.56 1.01 -1.26 -5.02 121.20 122.76 3hkz s ILE 393 Ca 0.81 0.21 0.05 0.00 0.00 0.00 0.00 60.65 61.72 3hkz s ILE 393 Cb -0.38 -2.67 0.18 0.00 0.01 0.00 0.00 42.46 39.60 3hkz s ILE 393 CO 0.36 -0.15 0.43 -0.11 0.00 0.00 0.00 174.94 175.47 3hkz n LEU 394 N -3.00 0.73 0.00 2.97 0.00 -1.26 -5.35 117.00 111.09 3hkz n LEU 394 Ca 0.12 -4.69 0.08 0.00 0.00 0.00 0.00 56.01 51.53 3hkz n LEU 394 Cb 0.51 0.16 0.46 0.00 0.00 0.00 0.00 43.42 44.55 3hkz n LEU 394 CO 0.48 1.87 0.67 0.54 0.00 0.00 0.00 177.39 180.95