#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hwz s ASP 2 N 0.00 5.92 0.98 0.00 -1.08 -1.26 -5.06 116.67 116.16 1hwz s ASP 2 Ca 0.00 -0.90 -0.11 0.00 -0.52 0.00 0.00 52.55 51.02 1hwz s ASP 2 Cb 0.00 -2.09 0.18 0.00 -1.46 0.00 0.00 42.92 39.55 1hwz s ASP 2 CO 0.00 -0.40 1.11 -0.13 0.52 0.00 0.00 175.17 176.27 1hwz s ARG 3 N 1.62 0.48 -0.34 4.34 1.81 -1.26 -3.94 118.95 121.67 1hwz s ARG 3 Ca 0.04 1.34 -0.12 0.00 -1.72 0.00 0.00 55.73 55.27 1hwz s ARG 3 Cb -0.19 -1.68 0.02 0.00 -0.45 0.00 0.00 34.95 32.65 1hwz s ARG 3 CO 0.08 -2.93 0.33 -0.85 -0.68 0.00 0.00 175.30 171.25 1hwz n GLU 4 N -4.42 -2.42 0.00 3.54 -0.00 -1.26 -4.79 120.64 111.29 1hwz n GLU 4 Ca 0.09 2.07 0.00 0.00 -0.00 0.00 0.00 57.16 59.33 1hwz n GLU 4 Cb 0.53 -4.42 0.00 0.00 -0.00 0.00 0.00 31.44 27.55 1hwz n GLU 4 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1hwz n ASP 5 N 0.27 0.00 -3.54 -1.84 8.00 -1.26 -4.94 116.55 113.24 1hwz n ASP 5 Ca 0.03 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.24 1hwz n ASP 5 Cb 0.35 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.31 1hwz n ASP 5 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1hwz s ASP 6 N -1.17 3.30 0.66 -2.24 2.15 -1.25 -4.67 116.67 113.45 1hwz s ASP 6 Ca 0.00 -1.94 -0.11 0.00 0.43 0.00 0.00 52.55 50.93 1hwz s ASP 6 Cb 0.00 -0.50 -0.00 0.00 -0.30 0.00 0.00 42.92 42.11 1hwz s ASP 6 CO 0.00 -0.35 1.05 -2.84 -0.17 0.00 0.00 175.17 172.86 1hwz s PRO 7 N 1.32 3.11 -0.48 4.34 0.02 -1.26 -5.01 135.00 137.04 1hwz s PRO 7 Ca 0.15 0.51 -0.28 0.00 0.02 0.00 0.00 61.00 61.39 1hwz s PRO 7 Cb -0.21 -2.07 -0.00 0.00 0.02 0.00 0.00 34.50 32.24 1hwz s PRO 7 CO -0.12 -0.84 1.58 1.21 -0.33 0.00 0.00 177.00 178.50 1hwz s ASN 8 N -4.29 5.98 0.34 2.53 3.84 -1.26 -4.87 114.94 117.21 1hwz s ASN 8 Ca 0.57 0.67 0.12 0.00 0.21 0.00 0.00 52.86 54.43 1hwz s ASN 8 Cb -0.11 -2.54 1.08 0.00 -0.55 0.00 0.00 41.25 39.13 1hwz s ASN 8 CO 0.52 -1.75 1.59 0.15 -2.79 0.00 0.00 177.10 174.82 1hwz h PHE 9 N 12.04 0.50 -0.16 0.43 -0.00 -1.95 0.28 116.94 128.08 1hwz h PHE 9 Ca -0.28 0.05 -0.11 0.00 -0.00 0.00 0.00 57.97 57.63 1hwz h PHE 9 Cb 1.12 -0.05 0.00 0.00 -0.00 0.00 0.00 35.95 37.02 1hwz h PHE 9 CO 1.00 -0.42 -0.32 0.35 -0.00 0.00 0.00 178.31 178.92 1hwz h PHE 10 N 0.04 0.63 -0.79 0.41 3.04 -1.90 -2.47 116.94 115.91 1hwz h PHE 10 Ca 0.73 -0.23 -0.01 0.00 3.98 0.00 0.00 57.97 62.45 1hwz h PHE 10 Cb 1.77 -0.12 -0.04 0.00 2.56 0.00 0.00 35.95 40.12 1hwz h PHE 10 CO -0.20 0.95 0.47 0.87 -2.02 0.00 0.00 178.31 178.38 1hwz h LYS 11 N 0.14 1.08 0.27 1.11 6.56 -1.16 -1.83 116.57 122.73 1hwz h LYS 11 Ca 0.01 -0.10 -0.00 0.00 -1.06 0.00 0.00 60.65 59.50 1hwz h LYS 11 Cb 0.91 -0.23 -0.01 0.00 -0.57 0.00 0.00 32.23 32.33 1hwz h LYS 11 CO 0.07 0.76 -0.22 1.98 -2.06 0.00 0.00 179.45 179.98 1hwz h MET 12 N 1.09 -0.49 0.00 3.15 4.05 -0.50 -0.44 114.93 121.81 1hwz h MET 12 Ca 0.28 0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.69 1hwz h MET 12 Cb -0.04 0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 30.87 1hwz h MET 12 CO -0.05 -0.32 -0.21 0.28 0.23 0.00 0.00 176.91 176.83 1hwz h VAL 13 N -0.50 1.10 -0.49 -5.77 2.07 -1.35 -0.14 116.25 111.16 1hwz h VAL 13 Ca -0.02 -0.73 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 1hwz h VAL 13 Cb 0.45 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1hwz h VAL 13 CO -0.02 0.20 0.06 -0.33 0.02 0.00 0.00 177.57 177.50 1hwz h GLU 14 N 0.00 0.78 0.30 1.57 5.08 -0.50 0.96 114.58 122.78 1hwz h GLU 14 Ca -0.00 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1hwz h GLU 14 Cb 0.38 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1hwz h GLU 14 CO 0.03 0.75 -0.15 0.78 -1.00 0.00 0.00 179.01 179.42 1hwz h GLY 15 N 0.96 -0.43 0.04 -3.84 0.00 0.56 0.25 103.07 100.61 1hwz h GLY 15 Ca 0.15 0.16 0.16 0.00 0.00 0.00 0.00 47.33 47.80 1hwz h GLY 15 CO 0.01 -0.16 0.30 0.74 0.00 0.00 0.00 176.54 177.43 1hwz h PHE 16 N -0.60 0.50 0.28 5.60 0.05 -0.87 -0.26 116.94 121.64 1hwz h PHE 16 Ca -0.04 0.04 -0.01 0.00 3.82 0.00 0.00 57.97 61.77 1hwz h PHE 16 Cb 0.43 -0.10 0.00 0.00 2.00 0.00 0.00 35.95 38.28 1hwz h PHE 16 CO -0.01 0.02 -0.14 0.35 -0.18 0.00 0.00 178.31 178.35 1hwz h PHE 17 N 0.41 -0.35 -0.99 -0.55 3.57 -0.39 -2.83 116.94 115.81 1hwz h PHE 17 Ca 0.45 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 62.10 1hwz h PHE 17 Cb 0.73 0.12 -0.09 0.00 2.79 0.00 0.00 35.95 39.49 1hwz h PHE 17 CO -0.18 -0.18 0.62 -0.44 -2.23 0.00 0.00 178.31 175.90 1hwz h ASP 18 N -0.43 0.81 -0.62 0.41 3.32 0.11 0.20 116.42 120.22 1hwz h ASP 18 Ca -0.04 0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 1hwz h ASP 18 Cb 0.33 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 1hwz h ASP 18 CO 0.06 0.35 0.23 -0.09 -1.72 0.00 0.00 179.24 178.07 1hwz h ARG 19 N 0.83 0.95 -0.45 3.56 2.43 -1.01 -1.71 114.38 118.98 1hwz h ARG 19 Ca 0.54 -0.19 -0.07 0.00 -0.81 0.00 0.00 59.98 59.45 1hwz h ARG 19 Cb 0.76 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 1hwz h ARG 19 CO -0.32 0.82 0.02 0.78 -1.51 0.00 0.00 179.97 179.76 1hwz h GLY 20 N 0.88 0.85 0.16 2.80 0.00 -0.78 -3.03 103.07 103.94 1hwz h GLY 20 Ca 0.21 -0.61 0.13 0.00 0.00 0.00 0.00 47.33 47.06 1hwz h GLY 20 CO -0.01 0.56 0.25 0.00 0.00 0.00 0.00 176.54 177.34 1hwz h ALA 21 N 0.92 0.97 0.47 3.60 0.00 -0.01 -2.35 119.26 122.85 1hwz h ALA 21 Ca 0.13 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1hwz h ALA 21 Cb 0.47 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1hwz h ALA 21 CO 0.02 -0.24 -0.30 0.77 0.00 0.00 0.00 179.25 179.51 1hwz h SER 22 N 0.39 -0.75 -0.73 0.00 0.02 -1.21 -1.04 113.55 110.23 1hwz h SER 22 Ca 0.39 0.05 0.12 0.00 -0.84 0.00 0.00 61.79 61.51 1hwz h SER 22 Cb 0.58 0.23 -0.09 0.00 0.14 0.00 0.00 62.40 63.26 1hwz h SER 22 CO -0.40 -0.47 0.32 0.40 -1.14 0.00 0.00 176.83 175.54 1hwz h ILE 23 N -0.73 0.73 -0.00 3.27 2.04 -1.39 -1.81 117.51 119.61 1hwz h ILE 23 Ca -0.05 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1hwz h ILE 23 Cb 0.61 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1hwz h ILE 23 CO 0.05 0.09 -0.30 0.52 0.00 0.00 0.00 178.15 178.50 1hwz n VAL 24 N -4.95 0.00 -0.33 1.67 0.31 -0.95 -4.50 118.33 109.57 1hwz n VAL 24 Ca 0.13 -0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.37 1hwz n VAL 24 Cb 0.36 -0.04 -0.08 0.00 -0.91 0.00 0.00 33.84 33.17 1hwz n VAL 24 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1hwz n GLU 25 N -1.50 -0.35 0.15 5.55 -0.58 -0.40 -0.70 120.64 122.81 1hwz n GLU 25 Ca 0.06 1.27 0.01 0.00 -0.42 0.00 0.00 57.16 58.08 1hwz n GLU 25 Cb 0.34 -1.87 0.20 0.00 -0.57 0.00 0.00 31.44 29.54 1hwz n GLU 25 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 1hwz h ASP 26 N 0.00 0.00 -0.60 1.62 -0.00 -1.79 -2.22 116.42 113.43 1hwz h ASP 26 Ca 0.13 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.14 1hwz h ASP 26 Cb 0.33 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 39.63 1hwz h ASP 26 CO -0.75 0.54 0.30 0.50 -0.00 0.00 0.00 179.24 179.83 1hwz h LYS 27 N 0.00 0.86 -0.23 0.28 3.11 -1.26 0.26 116.57 119.60 1hwz h LYS 27 Ca -0.01 -0.12 -0.03 0.00 -2.81 0.00 0.00 60.65 57.68 1hwz h LYS 27 Cb 1.10 -0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 32.16 1hwz h LYS 27 CO 0.07 0.69 0.03 -0.07 -2.81 0.00 0.00 179.45 177.36 1hwz h LEU 28 N 0.82 0.38 -2.09 5.20 3.38 -0.83 -1.58 115.31 120.59 1hwz h LEU 28 Ca 0.21 -0.28 0.09 0.00 0.09 0.00 0.00 57.88 57.99 1hwz h LEU 28 Cb 0.11 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1hwz h LEU 28 CO -0.03 0.56 0.28 0.58 0.09 0.00 0.00 178.44 179.93 1hwz h VAL 29 N 0.19 0.59 -0.17 1.22 2.07 -0.96 0.13 116.25 119.32 1hwz h VAL 29 Ca 0.07 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.54 1hwz h VAL 29 Cb 0.35 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1hwz h VAL 29 CO 0.01 0.00 -0.08 -0.33 0.02 0.00 0.00 177.57 177.19 1hwz h GLU 30 N 0.00 0.34 -0.72 1.57 3.07 0.50 -3.31 114.58 116.03 1hwz h GLU 30 Ca 0.15 -0.15 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1hwz h GLU 30 Cb 0.72 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 1hwz h GLU 30 CO -0.00 0.65 0.00 -0.40 -1.40 0.00 0.00 179.01 177.86 1hwz n ASP 31 N -4.62 3.45 -2.89 1.42 5.68 0.42 -4.91 116.55 115.09 1hwz n ASP 31 Ca -0.05 -2.45 -0.13 0.00 -0.50 0.00 0.00 54.79 51.66 1hwz n ASP 31 Cb 0.30 -0.56 0.10 0.00 -1.14 0.00 0.00 41.12 39.82 1hwz n ASP 31 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1hwz n LEU 32 N 0.39 0.00 0.00 -2.12 4.32 -0.99 -5.07 117.00 113.54 1hwz n LEU 32 Ca 0.15 -0.58 0.00 0.00 -0.02 0.00 0.00 56.01 55.56 1hwz n LEU 32 Cb 0.72 -0.45 0.00 0.00 -1.62 0.00 0.00 43.42 42.08 1hwz n LEU 32 CO 0.17 -1.18 0.00 0.29 -1.22 0.00 0.00 177.39 175.45 1hwz n LYS 33 N -2.56 0.00 -4.94 3.23 4.76 -1.26 -5.09 118.16 112.30 1hwz n LYS 33 Ca 0.07 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.19 1hwz n LYS 33 Cb 0.26 -0.22 -0.14 0.00 -1.84 0.00 0.00 35.03 33.09 1hwz n LYS 33 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1hwz s THR 34 N 0.00 2.70 0.00 -0.18 -4.23 -1.26 -5.00 115.64 107.67 1hwz s THR 34 Ca 0.00 -0.97 0.00 0.00 -1.18 0.00 0.00 61.69 59.54 1hwz s THR 34 Cb 0.00 -2.05 0.00 0.00 1.34 0.00 0.00 72.50 71.79 1hwz s THR 34 CO 0.00 0.51 0.00 -1.14 -0.54 0.00 0.00 174.62 173.45 1hwz n ARG 35 N 2.12 0.00 -4.40 3.99 3.00 -1.26 -4.48 116.66 115.62 1hwz n ARG 35 Ca -0.17 0.00 -0.25 0.00 -0.00 0.00 0.00 57.85 57.43 1hwz n ARG 35 Cb 0.52 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 32.89 1hwz n ARG 35 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1hwz s GLN 36 N 0.00 1.99 0.06 -0.14 1.11 -1.26 -5.14 119.66 116.28 1hwz s GLN 36 Ca 0.00 -1.80 -0.00 0.00 0.01 0.00 0.00 55.36 53.56 1hwz s GLN 36 Cb 0.00 -1.86 0.00 0.00 -1.01 0.00 0.00 33.01 30.14 1hwz s GLN 36 CO 0.00 0.14 0.08 -2.37 0.01 0.00 0.00 175.29 173.16 1hwz n THR 37 N -0.90 0.00 0.00 -0.19 5.66 -1.26 -4.99 114.28 112.61 1hwz n THR 37 Ca -0.04 -0.28 0.00 0.00 -3.05 0.00 0.00 64.05 60.67 1hwz n THR 37 Cb 0.63 0.18 0.00 0.00 -1.55 0.00 0.00 70.33 69.58 1hwz n THR 37 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hwz n GLN 38 N -0.09 0.00 -1.38 1.09 0.00 -1.26 -4.87 117.38 110.87 1hwz n GLN 38 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 57.00 56.86 1hwz n GLN 38 Cb 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.28 1hwz n GLN 38 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1hwz n GLU 39 N 0.00 -1.41 0.14 2.61 1.02 -1.26 -4.68 120.64 117.07 1hwz n GLU 39 Ca 0.00 0.86 0.00 0.00 -0.02 0.00 0.00 57.16 58.00 1hwz n GLU 39 Cb 0.00 -5.11 0.19 0.00 -0.02 0.00 0.00 31.44 26.49 1hwz n GLU 39 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1hwz h GLN 40 N 0.00 0.00 -0.29 3.49 5.75 -1.97 -2.93 115.11 119.16 1hwz h GLN 40 Ca -0.28 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.26 1hwz h GLN 40 Cb 0.98 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 29.46 1hwz h GLN 40 CO 0.42 0.58 -0.50 0.87 -2.65 0.00 0.00 178.83 177.55 1hwz h LYS 41 N 0.00 -0.43 -0.96 1.69 1.57 -1.94 0.43 116.57 116.93 1hwz h LYS 41 Ca -0.01 0.03 0.18 0.00 -1.87 0.00 0.00 60.65 58.99 1hwz h LYS 41 Cb 1.10 0.10 -0.09 0.00 0.08 0.00 0.00 32.23 33.42 1hwz h LYS 41 CO 0.08 -0.29 0.61 -0.09 -0.57 0.00 0.00 179.45 179.19 1hwz h ARG 42 N -0.45 0.64 -0.07 3.15 2.43 -1.89 0.42 114.38 118.62 1hwz h ARG 42 Ca 0.08 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1hwz h ARG 42 Cb 0.62 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1hwz h ARG 42 CO -0.52 0.42 0.01 -0.91 -1.51 0.00 0.00 179.97 177.46 1hwz h ASN 43 N 0.66 0.11 -0.94 -3.80 2.35 -0.63 -1.23 115.58 112.11 1hwz h ASN 43 Ca 0.52 -0.28 0.07 0.00 -0.55 0.00 0.00 56.30 56.06 1hwz h ASN 43 Cb 0.93 -0.03 -0.07 0.00 0.05 0.00 0.00 38.32 39.21 1hwz h ASN 43 CO -0.28 0.36 0.59 -0.09 -1.65 0.00 0.00 177.43 176.36 1hwz h ARG 44 N -0.15 1.03 -0.17 0.81 2.43 0.32 0.98 114.38 119.64 1hwz h ARG 44 Ca 0.02 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1hwz h ARG 44 Cb 0.30 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1hwz h ARG 44 CO 0.00 0.68 0.11 0.28 -1.51 0.00 0.00 179.97 179.53 1hwz h VAL 45 N 1.06 1.06 -0.02 0.20 2.07 -0.20 0.53 116.25 120.96 1hwz h VAL 45 Ca 0.42 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.75 1hwz h VAL 45 Cb 0.21 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1hwz h VAL 45 CO -0.19 0.06 -0.23 0.03 0.02 0.00 0.00 177.57 177.26 1hwz h ARG 46 N 0.22 0.03 0.64 1.57 2.47 0.20 0.06 114.38 119.57 1hwz h ARG 46 Ca 0.06 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.74 1hwz h ARG 46 Cb -0.00 -0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.32 1hwz h ARG 46 CO -0.01 0.26 -0.31 0.78 0.56 0.00 0.00 179.97 181.26 1hwz h GLY 47 N 0.74 -0.89 0.35 0.04 0.00 0.20 -1.71 103.07 101.80 1hwz h GLY 47 Ca 0.00 0.33 0.11 0.00 0.00 0.00 0.00 47.33 47.77 1hwz h GLY 47 CO 0.03 -0.32 0.29 -2.22 0.00 0.00 0.00 176.54 174.31 1hwz h ILE 48 N -1.05 0.77 -0.43 2.60 2.04 -0.60 0.25 117.51 121.09 1hwz h ILE 48 Ca -0.09 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.65 1hwz h ILE 48 Cb 0.70 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1hwz h ILE 48 CO 0.14 0.09 0.29 -0.07 0.00 0.00 0.00 178.15 178.60 1hwz h LEU 49 N 0.48 0.37 -1.00 1.44 3.38 -0.82 0.16 115.31 119.33 1hwz h LEU 49 Ca 0.35 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.21 1hwz h LEU 49 Cb 0.44 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1hwz h LEU 49 CO -0.32 0.25 -0.49 0.03 0.09 0.00 0.00 178.44 178.00 1hwz h ARG 50 N 0.43 0.00 -0.16 1.13 3.08 -0.01 -2.96 114.38 115.90 1hwz h ARG 50 Ca 0.18 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.03 1hwz h ARG 50 Cb 0.18 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.24 1hwz h ARG 50 CO -0.04 0.49 -0.69 0.82 -1.07 0.00 0.00 179.97 179.48 1hwz h ILE 51 N 0.00 1.30 -0.49 2.04 2.04 -0.32 -3.28 117.51 118.79 1hwz h ILE 51 Ca -0.00 -1.91 -0.06 0.00 1.00 0.00 0.00 64.86 63.89 1hwz h ILE 51 Cb 0.89 2.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.94 1hwz h ILE 51 CO 0.06 0.60 0.08 0.40 0.00 0.00 0.00 178.15 179.29 1hwz h ILE 52 N 0.46 1.22 -0.39 -0.67 2.04 -1.08 -3.35 117.51 115.73 1hwz h ILE 52 Ca -0.04 -0.85 0.08 0.00 1.00 0.00 0.00 64.86 65.04 1hwz h ILE 52 Cb 1.32 0.77 -0.07 0.00 -0.74 0.00 0.00 36.82 38.10 1hwz h ILE 52 CO 0.14 0.31 -0.09 0.50 0.00 0.00 0.00 178.15 179.02 1hwz h LYS 53 N 0.74 0.01 0.00 2.37 3.64 -1.58 -3.43 116.57 118.32 1hwz h LYS 53 Ca 0.16 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1hwz h LYS 53 Cb 0.34 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1hwz h LYS 53 CO 0.01 0.01 0.00 -2.30 -2.27 0.00 0.00 179.45 174.89 1hwz n PRO 54 N -5.29 0.00 0.00 1.90 -0.02 -1.26 -5.02 135.00 125.31 1hwz n PRO 54 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1hwz n PRO 54 Cb 0.21 -0.32 0.00 0.00 -0.02 0.00 0.00 33.50 33.37 1hwz n PRO 54 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hwz n ASN 56 N 0.00 2.70 -3.64 0.00 0.23 -0.88 -4.81 115.26 108.86 1hwz n ASN 56 Ca 0.00 -2.25 -0.04 0.00 -0.53 0.00 0.00 54.58 51.75 1hwz n ASN 56 Cb 0.00 -0.44 -0.07 0.00 -2.08 0.00 0.00 39.78 37.20 1hwz n ASN 56 CO 0.00 0.00 0.00 -1.00 -0.93 0.00 0.00 177.26 175.33 1hwz s HIS 57 N -1.71 -0.55 -0.17 -2.53 3.76 -1.13 -5.00 115.29 107.96 1hwz s HIS 57 Ca 0.25 1.15 -0.04 0.00 -0.15 0.00 0.00 55.06 56.27 1hwz s HIS 57 Cb 0.17 0.36 0.08 0.00 1.11 0.00 0.00 32.58 34.30 1hwz s HIS 57 CO 0.11 -0.27 0.22 0.08 -0.85 0.00 0.00 174.74 174.03 1hwz s VAL 58 N 1.02 -0.32 -0.23 -0.90 1.01 -1.26 -0.45 120.40 119.27 1hwz s VAL 58 Ca -0.05 0.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.82 1hwz s VAL 58 Cb -0.04 -0.59 -0.05 0.00 0.00 0.00 0.00 36.38 35.70 1hwz s VAL 58 CO -0.13 -0.11 0.18 -0.22 0.00 0.00 0.00 175.10 174.82 1hwz s LEU 59 N 2.33 4.13 -0.13 3.92 2.96 -0.13 -4.97 118.68 126.80 1hwz s LEU 59 Ca 0.05 0.17 0.00 0.00 -0.22 0.00 0.00 54.13 54.14 1hwz s LEU 59 Cb -0.15 -2.15 -0.01 0.00 0.50 0.00 0.00 46.19 44.38 1hwz s LEU 59 CO -0.11 0.07 -0.14 -0.44 -1.32 0.00 0.00 176.35 174.41 1hwz s SER 60 N 0.96 3.93 0.46 3.68 0.01 -1.26 -1.58 113.70 119.89 1hwz s SER 60 Ca 0.09 -0.35 0.04 0.00 1.31 0.00 0.00 55.95 57.04 1hwz s SER 60 Cb -0.13 -1.59 -0.04 0.00 0.21 0.00 0.00 66.02 64.46 1hwz s SER 60 CO 0.04 0.16 0.02 -0.76 0.41 0.00 0.00 173.24 173.11 1hwz s LEU 61 N 0.37 2.60 -0.26 2.44 1.02 0.35 -4.98 118.68 120.22 1hwz s LEU 61 Ca -0.11 -1.49 -0.18 0.00 0.02 0.00 0.00 54.13 52.36 1hwz s LEU 61 Cb -0.16 -0.85 0.07 0.00 0.02 0.00 0.00 46.19 45.27 1hwz s LEU 61 CO 0.06 -0.67 0.65 -0.44 0.02 0.00 0.00 176.35 175.97 1hwz s SER 62 N -3.81 -0.80 -0.25 2.29 0.01 -1.26 -2.84 113.70 107.03 1hwz s SER 62 Ca 0.21 1.38 -0.18 0.00 1.31 0.00 0.00 55.95 58.67 1hwz s SER 62 Cb 0.05 1.30 0.07 0.00 0.21 0.00 0.00 66.02 67.66 1hwz s SER 62 CO 0.11 -0.23 0.64 0.72 0.41 0.00 0.00 173.24 174.89 1hwz s PHE 63 N 1.14 -0.87 0.76 2.43 -0.12 -0.93 -4.96 117.98 115.42 1hwz s PHE 63 Ca -0.06 1.88 -0.12 0.00 -0.05 0.00 0.00 56.93 58.58 1hwz s PHE 63 Cb -0.05 0.44 0.05 0.00 -0.63 0.00 0.00 43.02 42.83 1hwz s PHE 63 CO -0.11 -0.44 1.10 -1.25 -0.05 0.00 0.00 175.22 174.47 1hwz s PRO 64 N 1.12 2.30 -0.11 1.99 0.04 -1.26 -1.30 135.00 137.77 1hwz s PRO 64 Ca -0.06 1.25 -0.12 0.00 0.04 0.00 0.00 61.00 62.11 1hwz s PRO 64 Cb -0.05 -1.90 0.03 0.00 0.04 0.00 0.00 34.50 32.62 1hwz s PRO 64 CO -0.11 -1.62 0.34 -1.50 0.04 0.00 0.00 177.00 174.14 1hwz s ILE 65 N -2.74 0.01 -0.30 0.56 2.07 0.23 -4.86 121.20 116.17 1hwz s ILE 65 Ca 0.63 -0.06 -0.18 0.00 -1.41 0.00 0.00 60.65 59.63 1hwz s ILE 65 Cb -0.18 -0.50 -0.02 0.00 0.13 0.00 0.00 42.46 41.89 1hwz s ILE 65 CO 0.53 -0.03 0.53 -0.60 -1.91 0.00 0.00 174.94 173.45 1hwz s ARG 66 N -0.02 3.89 1.01 3.50 6.06 -1.26 -0.32 118.95 131.82 1hwz s ARG 66 Ca -0.02 0.14 -0.17 0.00 -2.50 0.00 0.00 55.73 53.18 1hwz s ARG 66 Cb -0.03 -3.72 0.25 0.00 0.06 0.00 0.00 34.95 31.52 1hwz s ARG 66 CO 0.01 -0.49 0.89 0.54 -2.50 0.00 0.00 175.30 173.75 1hwz n ARG 67 N 5.67 -2.81 -0.09 5.12 5.12 -0.80 -4.84 116.66 124.03 1hwz n ARG 67 Ca -0.04 -1.43 0.00 0.00 -1.93 0.00 0.00 57.85 54.45 1hwz n ARG 67 Cb 0.49 -1.35 0.00 0.00 -1.16 0.00 0.00 32.46 30.44 1hwz n ARG 67 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1hwz n ASP 68 N -4.56 3.31 -2.69 0.55 10.43 -1.26 -3.51 116.55 118.82 1hwz n ASP 68 Ca 0.12 -2.00 -0.05 0.00 2.57 0.00 0.00 54.79 55.43 1hwz n ASP 68 Cb 0.48 -0.60 0.10 0.00 1.84 0.00 0.00 41.12 42.95 1hwz n ASP 68 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 1hwz n ASP 69 N 0.72 -1.69 0.00 -2.24 5.68 -1.26 -5.05 116.55 112.72 1hwz n ASP 69 Ca 0.00 -2.53 0.00 0.00 -0.50 0.00 0.00 54.79 51.76 1hwz n ASP 69 Cb 0.48 1.41 0.00 0.00 -1.14 0.00 0.00 41.12 41.87 1hwz n ASP 69 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hwz n GLY 70 N 0.60 0.45 0.00 6.12 0.00 -1.23 -4.84 105.19 106.29 1hwz n GLY 70 Ca -0.00 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1hwz n GLY 70 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hwz n SER 71 N 1.30 0.00 -4.75 1.61 3.41 -1.26 -3.31 113.62 110.63 1hwz n SER 71 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 1hwz n SER 71 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1hwz n SER 71 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1hwz s TRP 72 N 0.00 3.26 -0.03 7.33 0.52 -1.26 -1.90 118.94 126.86 1hwz s TRP 72 Ca 0.00 1.32 0.03 0.00 0.02 0.00 0.00 56.10 57.47 1hwz s TRP 72 Cb 0.00 -3.58 0.00 0.00 -1.15 0.00 0.00 33.47 28.75 1hwz s TRP 72 CO 0.00 -1.70 -0.12 -2.00 0.02 0.00 0.00 176.95 173.15 1hwz s GLU 73 N -0.58 1.20 -0.28 4.98 2.12 0.57 -4.93 118.70 121.78 1hwz s GLU 73 Ca 0.54 -0.40 -0.14 0.00 0.36 0.00 0.00 54.97 55.32 1hwz s GLU 73 Cb -0.36 -1.09 -0.04 0.00 0.26 0.00 0.00 34.13 32.89 1hwz s GLU 73 CO 0.41 0.16 0.35 0.08 -0.54 0.00 0.00 175.26 175.72 1hwz s VAL 74 N 0.13 5.19 0.03 3.70 1.01 -1.26 0.77 120.40 129.97 1hwz s VAL 74 Ca -0.03 0.47 0.01 0.00 0.00 0.00 0.00 61.98 62.43 1hwz s VAL 74 Cb -0.09 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1hwz s VAL 74 CO 0.01 0.15 0.10 0.27 0.00 0.00 0.00 175.10 175.62 1hwz s ILE 75 N 2.02 4.74 0.06 2.22 -5.25 -0.42 -4.88 121.20 119.70 1hwz s ILE 75 Ca 0.14 -0.54 0.01 0.00 -0.99 0.00 0.00 60.65 59.27 1hwz s ILE 75 Cb -0.16 -3.23 -0.04 0.00 2.95 0.00 0.00 42.46 41.99 1hwz s ILE 75 CO 0.10 0.24 0.13 -1.61 -1.79 0.00 0.00 174.94 172.02 1hwz s GLU 76 N -2.07 3.12 0.18 0.37 2.02 -1.26 -2.18 118.70 118.88 1hwz s GLU 76 Ca 0.27 -0.57 -0.17 0.00 0.02 0.00 0.00 54.97 54.52 1hwz s GLU 76 Cb -0.12 -2.87 0.03 0.00 0.10 0.00 0.00 34.13 31.27 1hwz s GLU 76 CO 0.19 0.59 0.49 0.20 0.02 0.00 0.00 175.26 176.75 1hwz s GLY 77 N -2.36 -0.10 0.19 -1.39 0.00 -1.13 -2.06 107.32 100.48 1hwz s GLY 77 Ca 0.31 -0.22 -0.13 0.00 0.00 0.00 0.00 44.72 44.68 1hwz s GLY 77 CO 0.23 -0.30 0.42 -0.19 0.00 0.00 0.00 173.10 173.27 1hwz s TYR 78 N -3.87 0.19 -0.26 1.90 1.51 -0.04 -0.49 117.35 116.28 1hwz s TYR 78 Ca 0.09 -0.54 -0.06 0.00 -1.01 0.00 0.00 57.07 55.54 1hwz s TYR 78 Cb -0.00 0.17 0.13 0.00 -0.11 0.00 0.00 41.96 42.15 1hwz s TYR 78 CO -0.04 -0.86 0.54 0.50 -1.11 0.00 0.00 175.55 174.58 1hwz s ARG 79 N -3.94 0.48 -0.11 -0.62 6.06 -0.62 -1.94 118.95 118.26 1hwz s ARG 79 Ca 0.15 1.14 -0.03 0.00 -2.50 0.00 0.00 55.73 54.50 1hwz s ARG 79 Cb 0.01 0.50 -0.03 0.00 0.06 0.00 0.00 34.95 35.48 1hwz s ARG 79 CO 0.01 -0.35 -0.01 0.00 -2.50 0.00 0.00 175.30 172.45 1hwz s ALA 80 N 2.77 3.18 -0.38 6.12 0.00 0.01 -0.96 121.76 132.51 1hwz s ALA 80 Ca 0.03 -0.81 -0.03 0.00 0.00 0.00 0.00 51.96 51.15 1hwz s ALA 80 Cb -0.13 -1.51 0.09 0.00 0.00 0.00 0.00 23.12 21.57 1hwz s ALA 80 CO -0.17 0.44 0.15 -0.65 0.00 0.00 0.00 175.76 175.53 1hwz s GLN 81 N -0.41 2.12 0.11 0.00 -0.21 0.40 -1.56 119.66 120.11 1hwz s GLN 81 Ca 0.07 -1.66 -0.14 0.00 0.02 0.00 0.00 55.36 53.65 1hwz s GLN 81 Cb -0.12 -3.48 -0.08 0.00 1.00 0.00 0.00 33.01 30.32 1hwz s GLN 81 CO 0.02 -0.94 1.42 1.25 -2.12 0.00 0.00 175.29 174.91 1hwz h HIS 82 N 8.04 0.91 -3.73 0.91 -0.00 -0.91 -2.31 115.15 118.06 1hwz h HIS 82 Ca -0.15 -0.29 -0.08 0.00 -0.00 0.00 0.00 60.37 59.85 1hwz h HIS 82 Cb 1.05 -0.19 -0.14 0.00 -0.00 0.00 0.00 27.41 28.14 1hwz h HIS 82 CO 0.57 1.06 -0.31 0.45 -0.00 0.00 0.00 177.93 179.69 1hwz s SER 83 N -6.64 0.05 -0.07 3.26 0.15 -1.17 -3.50 113.70 105.78 1hwz s SER 83 Ca -0.12 -0.59 0.23 0.00 0.70 0.00 0.00 55.95 56.18 1hwz s SER 83 Cb 0.09 0.37 0.44 0.00 -1.71 0.00 0.00 66.02 65.21 1hwz s SER 83 CO 0.84 -0.76 1.17 1.41 1.20 0.00 0.00 173.24 177.11 1hwz n HIS 84 N -0.10 0.23 0.19 3.44 -0.00 -1.26 -4.26 115.22 113.47 1hwz n HIS 84 Ca -0.15 -0.89 0.07 0.00 -0.00 0.00 0.00 57.72 56.75 1hwz n HIS 84 Cb 0.63 -0.18 0.30 0.00 -0.00 0.00 0.00 29.99 30.74 1hwz n HIS 84 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.34 175.78 1hwz h GLN 85 N 1.24 0.00 -5.58 -0.41 -0.00 -1.96 -3.42 115.11 104.97 1hwz h GLN 85 Ca -0.17 0.00 -0.48 0.00 -0.00 0.00 0.00 58.65 58.00 1hwz h GLN 85 Cb 1.69 0.00 -0.24 0.00 -0.00 0.00 0.00 27.48 28.93 1hwz h GLN 85 CO 0.11 0.33 -0.80 1.03 -0.00 0.00 0.00 178.83 179.50 1hwz s ARG 86 N -3.44 1.02 0.00 0.06 1.81 -1.26 -5.02 118.95 112.12 1hwz s ARG 86 Ca 0.02 -0.89 0.00 0.00 -1.72 0.00 0.00 55.73 53.14 1hwz s ARG 86 Cb 0.09 -1.08 0.00 0.00 -0.45 0.00 0.00 34.95 33.51 1hwz s ARG 86 CO 0.68 0.26 0.00 2.41 -0.68 0.00 0.00 175.30 177.97 1hwz n THR 87 N 1.64 0.00 -1.66 0.02 -1.04 -1.26 -3.26 114.28 108.72 1hwz n THR 87 Ca -0.19 0.18 -0.51 0.00 -2.04 0.00 0.00 64.05 61.49 1hwz n THR 87 Cb 0.54 -0.57 -0.06 0.00 -1.82 0.00 0.00 70.33 68.43 1hwz n THR 87 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1hwz n PRO 88 N 0.00 1.75 -2.04 -2.82 -0.04 -1.23 -4.27 135.00 126.35 1hwz n PRO 88 Ca 0.00 0.62 -0.35 0.00 -0.04 0.00 0.00 63.50 63.73 1hwz n PRO 88 Cb 0.00 -2.49 0.03 0.00 -0.04 0.00 0.00 33.50 30.99 1hwz n PRO 88 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hwz s LYS 90 N -3.42 0.11 0.00 0.00 2.20 -0.37 -1.10 119.74 117.16 1hwz s LYS 90 Ca 0.75 -0.00 0.00 0.00 -0.36 0.00 0.00 55.97 56.35 1hwz s LYS 90 Cb -0.27 -0.17 0.00 0.00 -1.51 0.00 0.00 37.83 35.88 1hwz s LYS 90 CO 0.32 -0.02 0.00 0.41 -0.36 0.00 0.00 175.35 175.71 1hwz n GLY 91 N 3.32 1.03 3.57 5.54 0.00 -1.18 -1.78 105.19 115.69 1hwz n GLY 91 Ca -0.16 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 1hwz n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hwz n GLY 92 N -0.06 -1.70 2.98 -0.02 0.00 -1.26 -2.94 105.19 102.18 1hwz n GLY 92 Ca 0.00 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 44.06 1hwz n GLY 92 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hwz s ILE 93 N -3.58 1.42 -0.33 -0.61 1.01 0.03 -1.07 121.20 118.08 1hwz s ILE 93 Ca 0.70 -0.64 -0.10 0.00 0.00 0.00 0.00 60.65 60.61 1hwz s ILE 93 Cb -0.03 -1.42 -0.00 0.00 0.01 0.00 0.00 42.46 41.03 1hwz s ILE 93 CO 0.50 0.34 0.17 -0.60 0.00 0.00 0.00 174.94 175.35 1hwz s ARG 94 N 1.53 3.24 -0.52 2.79 3.52 0.84 -3.40 118.95 126.95 1hwz s ARG 94 Ca 0.03 -0.79 -0.19 0.00 -0.13 0.00 0.00 55.73 54.65 1hwz s ARG 94 Cb -0.14 -3.61 0.06 0.00 -1.56 0.00 0.00 34.95 29.70 1hwz s ARG 94 CO -0.09 -0.48 0.65 0.71 -0.81 0.00 0.00 175.30 175.28 1hwz s TYR 95 N 1.61 3.03 0.14 5.12 2.02 -0.78 -1.34 117.35 127.14 1hwz s TYR 95 Ca 0.04 -0.55 -0.19 0.00 -0.37 0.00 0.00 57.07 56.00 1hwz s TYR 95 Cb -0.17 -3.61 0.05 0.00 -0.40 0.00 0.00 41.96 37.83 1hwz s TYR 95 CO 0.07 -1.07 0.49 0.45 -1.57 0.00 0.00 175.55 173.91 1hwz s SER 96 N 2.78 -0.38 0.00 2.29 0.15 -0.75 -4.58 113.70 113.21 1hwz s SER 96 Ca 0.16 -0.17 0.22 0.00 0.70 0.00 0.00 55.95 56.86 1hwz s SER 96 Cb -0.19 0.53 1.00 0.00 -1.71 0.00 0.00 66.02 65.64 1hwz s SER 96 CO 0.12 -0.90 1.69 0.35 1.20 0.00 0.00 173.24 175.69 1hwz n THR 97 N -0.28 0.10 0.63 6.45 -2.24 -0.93 -1.38 114.28 116.64 1hwz n THR 97 Ca -0.17 -0.21 0.08 0.00 -2.27 0.00 0.00 64.05 61.48 1hwz n THR 97 Cb 0.64 0.14 0.06 0.00 -2.10 0.00 0.00 70.33 69.08 1hwz n THR 97 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1hwz n ASP 98 N -0.11 2.24 -4.74 3.42 10.43 -1.26 -4.88 116.55 121.65 1hwz n ASP 98 Ca 0.17 -1.62 -0.42 0.00 2.57 0.00 0.00 54.79 55.49 1hwz n ASP 98 Cb 0.25 0.02 -0.03 0.00 1.84 0.00 0.00 41.12 43.20 1hwz n ASP 98 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1hwz s VAL 99 N -1.29 2.77 0.13 2.53 0.11 -1.23 -4.89 120.40 118.53 1hwz s VAL 99 Ca 0.18 0.62 -0.05 0.00 -2.93 0.00 0.00 61.98 59.80 1hwz s VAL 99 Cb 0.13 -3.40 -0.02 0.00 -1.53 0.00 0.00 36.38 31.56 1hwz s VAL 99 CO 0.20 0.09 0.16 -0.94 -3.33 0.00 0.00 175.10 171.27 1hwz s SER 100 N 0.54 0.19 0.47 3.54 1.04 -1.26 -4.74 113.70 113.49 1hwz s SER 100 Ca 0.61 -1.00 0.15 0.00 0.48 0.00 0.00 55.95 56.19 1hwz s SER 100 Cb -0.41 0.35 1.12 0.00 0.10 0.00 0.00 66.02 67.18 1hwz s SER 100 CO 0.40 -0.79 2.05 0.58 0.98 0.00 0.00 173.24 176.46 1hwz h VAL 101 N 2.74 0.95 0.02 5.02 2.07 -1.99 -0.82 116.25 124.25 1hwz h VAL 101 Ca -0.33 -0.09 -0.22 0.00 0.82 0.00 0.00 66.70 66.88 1hwz h VAL 101 Cb 1.21 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1hwz h VAL 101 CO 0.55 0.05 -0.96 0.44 0.02 0.00 0.00 177.57 177.67 1hwz h ASP 102 N 0.26 0.31 -0.30 0.57 3.32 -1.98 -1.82 116.42 116.77 1hwz h ASP 102 Ca 0.16 -0.27 -0.07 0.00 0.02 0.00 0.00 57.03 56.87 1hwz h ASP 102 Cb 0.31 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1hwz h ASP 102 CO -0.03 1.10 -0.09 -0.08 -1.72 0.00 0.00 179.24 178.42 1hwz h GLU 103 N 0.11 0.60 -0.29 3.56 4.81 -1.55 -0.67 114.58 121.15 1hwz h GLU 103 Ca -0.06 -0.23 -0.06 0.00 -0.13 0.00 0.00 59.36 58.87 1hwz h GLU 103 Cb 1.62 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.95 1hwz h GLU 103 CO 0.15 0.79 -0.09 0.28 -0.73 0.00 0.00 179.01 179.41 1hwz h VAL 104 N 0.36 1.21 -0.19 0.32 2.07 -1.24 -0.47 116.25 118.32 1hwz h VAL 104 Ca 0.08 -0.93 -0.19 0.00 0.82 0.00 0.00 66.70 66.48 1hwz h VAL 104 Cb 0.58 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1hwz h VAL 104 CO 0.03 0.30 -0.65 0.11 0.02 0.00 0.00 177.57 177.39 1hwz h LYS 105 N 0.44 0.68 0.76 1.57 1.57 -1.05 -0.40 116.57 120.15 1hwz h LYS 105 Ca 0.09 -0.49 -0.04 0.00 -1.87 0.00 0.00 60.65 58.34 1hwz h LYS 105 Cb 0.43 0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.83 1hwz h LYS 105 CO 0.02 1.11 -0.36 0.00 -0.57 0.00 0.00 179.45 179.64 1hwz h ALA 106 N 0.77 -1.04 -0.99 3.86 0.00 -0.81 -1.79 119.26 119.27 1hwz h ALA 106 Ca -0.01 -0.22 0.19 0.00 0.00 0.00 0.00 54.91 54.86 1hwz h ALA 106 Cb 1.24 0.39 -0.10 0.00 0.00 0.00 0.00 17.79 19.32 1hwz h ALA 106 CO 0.13 -0.96 0.61 -0.07 0.00 0.00 0.00 179.25 178.96 1hwz h LEU 107 N -1.26 0.74 -0.53 0.00 4.07 -1.13 0.10 115.31 117.31 1hwz h LEU 107 Ca -0.10 0.08 -0.02 0.00 0.08 0.00 0.00 57.88 57.92 1hwz h LEU 107 Cb 0.78 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.44 1hwz h LEU 107 CO 0.17 0.28 0.26 0.00 -1.08 0.00 0.00 178.44 178.08 1hwz h ALA 108 N 1.63 0.69 -0.59 1.53 0.00 -0.87 -1.81 119.26 119.83 1hwz h ALA 108 Ca 0.55 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.30 1hwz h ALA 108 Cb 0.90 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1hwz h ALA 108 CO -0.34 0.24 0.19 0.66 0.00 0.00 0.00 179.25 180.01 1hwz h SER 109 N 0.71 0.85 -0.50 0.00 4.64 -0.11 -2.42 113.55 116.72 1hwz h SER 109 Ca 0.18 -0.20 0.05 0.00 -0.47 0.00 0.00 61.79 61.35 1hwz h SER 109 Cb 0.11 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 61.93 1hwz h SER 109 CO -0.02 0.83 0.24 -0.07 -0.87 0.00 0.00 176.83 176.93 1hwz h LEU 110 N 0.83 0.33 -1.25 5.97 3.38 -1.03 -1.15 115.31 122.38 1hwz h LEU 110 Ca 0.19 0.03 0.15 0.00 0.09 0.00 0.00 57.88 58.34 1hwz h LEU 110 Cb 0.28 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.93 1hwz h LEU 110 CO -0.01 0.23 0.59 0.24 0.09 0.00 0.00 178.44 179.57 1hwz h MET 111 N 0.47 0.69 -0.03 1.13 2.86 -0.87 0.30 114.93 119.48 1hwz h MET 111 Ca 0.23 -0.04 -0.16 0.00 -2.06 0.00 0.00 59.70 57.66 1hwz h MET 111 Cb 0.16 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1hwz h MET 111 CO -0.17 0.45 -0.70 0.00 1.06 0.00 0.00 176.91 177.55 1hwz h THR 112 N 0.71 1.45 0.13 2.22 1.03 -0.84 -1.93 112.91 115.68 1hwz h THR 112 Ca 0.47 -2.26 -0.23 0.00 -0.01 0.00 0.00 66.41 64.37 1hwz h THR 112 Cb 0.74 2.21 0.03 0.00 -1.07 0.00 0.00 68.15 70.06 1hwz h THR 112 CO -0.22 0.66 -0.99 1.88 -0.01 0.00 0.00 175.52 176.83 1hwz h TYR 113 N 0.11 0.74 -0.63 0.00 0.99 -0.11 -3.02 116.97 115.05 1hwz h TYR 113 Ca -0.02 -0.50 -0.07 0.00 2.00 0.00 0.00 58.73 60.14 1hwz h TYR 113 Cb 1.25 -0.05 -0.03 0.00 1.00 0.00 0.00 36.73 38.91 1hwz h TYR 113 CO 0.02 1.37 0.11 1.57 -0.00 0.00 0.00 178.16 181.23 1hwz h LYS 114 N -0.09 1.02 -0.19 4.88 2.10 -0.54 -0.37 116.57 123.38 1hwz h LYS 114 Ca -0.16 -0.25 0.03 0.00 -2.00 0.00 0.00 60.65 58.26 1hwz h LYS 114 Cb 1.74 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 32.93 1hwz h LYS 114 CO 0.19 0.93 0.13 0.00 -2.00 0.00 0.00 179.45 178.70 1hwz h ALA 116 N 1.90 0.10 0.50 0.00 0.00 -0.96 0.11 119.26 120.91 1hwz h ALA 116 Ca 0.08 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1hwz h ALA 116 Cb 0.17 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1hwz h ALA 116 CO -0.01 0.37 -0.50 0.28 0.00 0.00 0.00 179.25 179.39 1hwz h VAL 117 N -0.04 0.03 -0.09 0.00 2.07 -0.69 -1.40 116.25 116.12 1hwz h VAL 117 Ca -0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1hwz h VAL 117 Cb 1.29 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1hwz h VAL 117 CO 0.12 0.00 0.00 0.55 0.02 0.00 0.00 177.57 178.26 1hwz n VAL 118 N -5.56 0.22 -3.69 2.57 3.14 -0.62 -4.82 118.33 109.56 1hwz n VAL 118 Ca -0.12 -0.15 -0.28 0.00 -2.96 0.00 0.00 64.34 60.83 1hwz n VAL 118 Cb 0.46 -0.16 0.01 0.00 -1.06 0.00 0.00 33.84 33.09 1hwz n VAL 118 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1hwz n ASP 119 N -0.10 -4.85 -4.21 6.55 2.03 -0.53 -5.01 116.55 110.44 1hwz n ASP 119 Ca 0.03 -0.75 -0.28 0.00 0.52 0.00 0.00 54.79 54.31 1hwz n ASP 119 Cb 0.20 -1.55 -0.16 0.00 -0.72 0.00 0.00 41.12 38.89 1hwz n ASP 119 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1hwz s VAL 120 N -2.55 1.69 -1.29 5.18 1.01 -0.07 -5.03 120.40 119.35 1hwz s VAL 120 Ca 0.10 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 1hwz s VAL 120 Cb -0.01 -1.43 0.15 0.00 0.00 0.00 0.00 36.38 35.09 1hwz s VAL 120 CO 0.87 0.48 1.83 -0.81 0.00 0.00 0.00 175.10 177.47 1hwz n PRO 121 N 2.85 3.47 -3.82 2.72 -0.04 -1.26 -4.56 135.00 134.35 1hwz n PRO 121 Ca -0.17 -3.47 -0.12 0.00 -0.04 0.00 0.00 63.50 59.70 1hwz n PRO 121 Cb 0.53 -3.01 -0.12 0.00 -0.04 0.00 0.00 33.50 30.85 1hwz n PRO 121 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1hwz s PHE 122 N 1.09 -0.16 0.77 0.54 2.99 -1.26 -4.38 117.98 117.57 1hwz s PHE 122 Ca 0.42 0.39 -0.10 0.00 0.00 0.00 0.00 56.93 57.64 1hwz s PHE 122 Cb 0.08 0.05 0.08 0.00 0.00 0.00 0.00 43.02 43.23 1hwz s PHE 122 CO -0.00 -0.13 1.11 0.20 -0.00 0.00 0.00 175.22 176.39 1hwz s GLY 123 N -0.17 1.65 0.29 4.36 0.00 -1.20 -4.82 107.32 107.43 1hwz s GLY 123 Ca -0.03 -0.84 -0.10 0.00 0.00 0.00 0.00 44.72 43.75 1hwz s GLY 123 CO 0.01 -0.37 0.63 -0.32 0.00 0.00 0.00 173.10 173.05 1hwz s GLY 124 N -4.58 2.14 0.13 0.20 0.00 -1.26 -1.23 107.32 102.72 1hwz s GLY 124 Ca 0.62 -0.26 -0.23 0.00 0.00 0.00 0.00 44.72 44.85 1hwz s GLY 124 CO 0.47 -0.10 0.59 0.00 0.00 0.00 0.00 173.10 174.06 1hwz s ALA 125 N -2.01 -1.55 -0.10 3.20 0.00 -0.73 -0.30 121.76 120.26 1hwz s ALA 125 Ca 0.49 0.54 -0.30 0.00 0.00 0.00 0.00 51.96 52.69 1hwz s ALA 125 Cb -0.11 0.76 0.08 0.00 0.00 0.00 0.00 23.12 23.85 1hwz s ALA 125 CO 0.24 -0.71 0.74 0.21 0.00 0.00 0.00 175.76 176.24 1hwz s LYS 126 N -3.43 0.95 0.03 0.00 2.47 -0.60 -3.12 119.74 116.04 1hwz s LYS 126 Ca -0.00 0.35 0.01 0.00 -1.56 0.00 0.00 55.97 54.77 1hwz s LYS 126 Cb -0.01 0.45 -0.02 0.00 -1.46 0.00 0.00 37.83 36.80 1hwz s LYS 126 CO -0.10 -0.27 -0.05 0.00 0.16 0.00 0.00 175.35 175.09 1hwz s ALA 127 N -0.93 0.36 0.04 3.13 0.00 -0.23 -0.81 121.76 123.33 1hwz s ALA 127 Ca -0.08 -0.59 -0.01 0.00 0.00 0.00 0.00 51.96 51.29 1hwz s ALA 127 Cb -0.01 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.14 1hwz s ALA 127 CO 0.07 -0.05 -0.02 0.20 0.00 0.00 0.00 175.76 175.96 1hwz s GLY 128 N -1.25 0.35 -0.22 0.00 0.00 -0.82 -0.11 107.32 105.27 1hwz s GLY 128 Ca -0.10 -0.90 -0.02 0.00 0.00 0.00 0.00 44.72 43.70 1hwz s GLY 128 CO -0.00 -1.00 0.03 0.14 0.00 0.00 0.00 173.10 172.28 1hwz s VAL 129 N -2.78 0.75 -0.28 1.40 1.01 -0.45 -0.86 120.40 119.18 1hwz s VAL 129 Ca -0.04 -0.83 -0.28 0.00 0.00 0.00 0.00 61.98 60.84 1hwz s VAL 129 Cb -0.00 -1.28 -0.31 0.00 0.00 0.00 0.00 36.38 34.79 1hwz s VAL 129 CO -0.06 -0.28 1.65 1.17 0.00 0.00 0.00 175.10 177.58 1hwz n LYS 130 N 4.95 0.02 -3.97 2.72 4.81 -0.87 -2.48 118.16 123.34 1hwz n LYS 130 Ca -0.08 -1.11 -0.09 0.00 -0.87 0.00 0.00 58.31 56.16 1hwz n LYS 130 Cb 0.46 -2.76 -0.07 0.00 0.02 0.00 0.00 35.03 32.67 1hwz n LYS 130 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1hwz s ILE 131 N 9.37 0.09 -0.43 3.15 -4.36 -0.48 -4.72 121.20 123.82 1hwz s ILE 131 Ca 0.67 -1.43 -0.06 0.00 -0.26 0.00 0.00 60.65 59.57 1hwz s ILE 131 Cb 0.09 -1.78 0.11 0.00 1.25 0.00 0.00 42.46 42.12 1hwz s ILE 131 CO 0.28 -0.39 0.25 0.21 0.24 0.00 0.00 174.94 175.53 1hwz s ASN 132 N -2.96 5.44 0.51 4.36 3.04 -1.26 -1.81 114.94 122.26 1hwz s ASN 132 Ca 0.16 -1.88 0.35 0.00 0.04 0.00 0.00 52.86 51.53 1hwz s ASN 132 Cb 0.04 -1.91 1.49 0.00 -1.54 0.00 0.00 41.25 39.34 1hwz s ASN 132 CO -0.02 -0.58 1.75 -0.65 -3.04 0.00 0.00 177.10 174.56 1hwz h PRO 133 N 8.23 0.07 -0.05 0.43 0.11 -1.95 0.20 132.00 139.04 1hwz h PRO 133 Ca -0.18 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.95 1hwz h PRO 133 Cb 1.06 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1hwz h PRO 133 CO 0.75 0.05 0.17 0.87 -0.21 0.00 0.00 178.00 179.63 1hwz h LYS 134 N 0.08 0.00 -0.63 1.05 1.57 -1.96 -2.38 116.57 114.29 1hwz h LYS 134 Ca 0.65 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.43 1hwz h LYS 134 Cb 2.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.70 1hwz h LYS 134 CO -0.10 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.87 1hwz n ASN 135 N -3.23 5.19 -4.01 0.86 3.02 0.70 -4.94 115.26 112.86 1hwz n ASN 135 Ca -0.01 -2.66 -0.15 0.00 -0.03 0.00 0.00 54.58 51.73 1hwz n ASN 135 Cb 0.25 -0.63 -0.13 0.00 -0.61 0.00 0.00 39.78 38.66 1hwz n ASN 135 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1hwz s TYR 136 N -2.26 0.57 0.96 3.10 1.51 -0.90 -5.07 117.35 115.27 1hwz s TYR 136 Ca 0.52 -0.28 -0.11 0.00 -1.01 0.00 0.00 57.07 56.20 1hwz s TYR 136 Cb 0.37 -0.35 0.17 0.00 -0.11 0.00 0.00 41.96 42.04 1hwz s TYR 136 CO 0.21 -0.04 1.10 0.95 -1.11 0.00 0.00 175.55 176.66 1hwz s THR 137 N -0.70 2.23 0.27 -0.71 -4.23 -1.26 -4.79 115.64 106.45 1hwz s THR 137 Ca -0.03 0.08 0.36 0.00 -1.18 0.00 0.00 61.69 60.91 1hwz s THR 137 Cb -0.06 -2.20 0.38 0.00 1.34 0.00 0.00 72.50 71.96 1hwz s THR 137 CO 0.00 -0.10 2.10 0.44 -0.54 0.00 0.00 174.62 176.52 1hwz h ASP 138 N -1.97 0.00 0.00 3.99 3.32 -1.99 -1.64 116.42 118.13 1hwz h ASP 138 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1hwz h ASP 138 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1hwz h ASP 138 CO 0.46 0.00 -1.30 -1.84 -1.72 0.00 0.00 179.24 174.84 1hwz n GLU 139 N -2.88 0.41 0.03 3.56 -0.00 -1.26 -2.42 120.64 118.08 1hwz n GLU 139 Ca -0.01 -0.06 -0.12 0.00 -0.00 0.00 0.00 57.16 56.96 1hwz n GLU 139 Cb 0.14 -1.47 -0.00 0.00 -0.00 0.00 0.00 31.44 30.11 1hwz n GLU 139 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1hwz h ASP 140 N 0.00 0.62 -0.37 -1.84 3.32 -1.66 -2.36 116.42 114.13 1hwz h ASP 140 Ca 0.00 -0.41 -0.16 0.00 0.02 0.00 0.00 57.03 56.48 1hwz h ASP 140 Cb 0.64 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1hwz h ASP 140 CO 0.00 1.17 -0.37 -0.07 -1.72 0.00 0.00 179.24 178.25 1hwz h LEU 141 N 0.36 0.98 -0.40 1.55 3.38 -1.44 -1.30 115.31 118.44 1hwz h LEU 141 Ca -0.04 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1hwz h LEU 141 Cb 1.34 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1hwz h LEU 141 CO 0.14 1.23 0.26 -0.08 0.09 0.00 0.00 178.44 180.08 1hwz h GLU 142 N 0.76 0.52 -0.40 1.13 4.81 -1.42 0.16 114.58 120.14 1hwz h GLU 142 Ca 0.06 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.33 1hwz h GLU 142 Cb 0.96 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 30.17 1hwz h GLU 142 CO 0.09 0.35 0.07 0.87 -0.73 0.00 0.00 179.01 179.66 1hwz h LYS 143 N 0.54 0.18 0.72 1.92 1.57 -1.20 0.08 116.57 120.38 1hwz h LYS 143 Ca 0.14 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1hwz h LYS 143 Cb -0.06 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.22 1hwz h LYS 143 CO -0.03 0.12 -0.34 0.82 -0.57 0.00 0.00 179.45 179.45 1hwz h ILE 144 N 0.19 0.28 -0.25 1.86 2.04 -0.71 -2.45 117.51 118.48 1hwz h ILE 144 Ca 0.19 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 66.00 1hwz h ILE 144 Cb 0.24 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1hwz h ILE 144 CO -0.26 0.01 0.16 0.71 0.00 0.00 0.00 178.15 178.76 1hwz h THR 145 N -1.00 1.06 0.00 -0.27 1.35 -0.60 0.83 112.91 114.27 1hwz h THR 145 Ca -0.10 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1hwz h THR 145 Cb 0.75 0.70 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 1hwz h THR 145 CO 0.16 0.06 0.00 -2.11 -0.25 0.00 0.00 175.52 173.38 1hwz n ARG 146 N -4.92 0.33 -0.07 4.72 1.85 -0.02 -1.64 116.66 116.91 1hwz n ARG 146 Ca -0.02 0.09 -0.04 0.00 -1.00 0.00 0.00 57.85 56.87 1hwz n ARG 146 Cb 0.03 -1.50 -0.16 0.00 -1.05 0.00 0.00 32.46 29.78 1hwz n ARG 146 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1hwz n ARG 147 N -1.22 0.67 0.09 2.89 3.00 -0.50 -3.48 116.66 118.11 1hwz n ARG 147 Ca 0.10 -0.02 -0.05 0.00 -0.00 0.00 0.00 57.85 57.88 1hwz n ARG 147 Cb 0.12 -1.56 0.12 0.00 0.00 0.00 0.00 32.46 31.14 1hwz n ARG 147 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.63 177.98 1hwz h PHE 148 N 0.00 0.25 -0.25 -0.14 3.57 0.07 -2.89 116.94 117.55 1hwz h PHE 148 Ca -0.38 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 60.98 1hwz h PHE 148 Cb 1.90 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 40.59 1hwz h PHE 148 CO 0.00 0.77 -0.01 1.15 -2.23 0.00 0.00 178.31 177.99 1hwz h THR 149 N 0.14 1.26 -0.56 4.41 2.02 -1.44 -1.47 112.91 117.27 1hwz h THR 149 Ca -0.01 -0.95 -0.02 0.00 0.77 0.00 0.00 66.41 66.20 1hwz h THR 149 Cb 1.15 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 68.92 1hwz h THR 149 CO 0.10 0.30 0.28 0.24 0.37 0.00 0.00 175.52 176.80 1hwz h MET 150 N 0.21 0.80 -0.30 6.66 2.86 -1.59 0.84 114.93 124.41 1hwz h MET 150 Ca 0.07 -0.11 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1hwz h MET 150 Cb 0.44 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1hwz h MET 150 CO 0.02 0.64 0.19 0.93 1.06 0.00 0.00 176.91 179.74 1hwz h GLU 151 N 0.76 0.37 -0.16 1.72 4.39 -1.42 0.17 114.58 120.41 1hwz h GLU 151 Ca 0.19 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.86 1hwz h GLU 151 Cb 0.10 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1hwz h GLU 151 CO -0.03 0.24 0.06 -0.07 -1.16 0.00 0.00 179.01 178.06 1hwz h LEU 152 N 0.38 0.22 -0.11 1.33 3.38 -1.05 -3.09 115.31 116.38 1hwz h LEU 152 Ca 0.11 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1hwz h LEU 152 Cb -0.02 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 1hwz h LEU 152 CO -0.04 0.34 -0.25 0.00 0.09 0.00 0.00 178.44 178.58 1hwz h ALA 153 N 0.89 -0.26 -1.00 1.53 0.00 -0.46 -0.25 119.26 119.71 1hwz h ALA 153 Ca 0.05 0.03 0.24 0.00 0.00 0.00 0.00 54.91 55.24 1hwz h ALA 153 Cb 0.19 0.48 -0.08 0.00 0.00 0.00 0.00 17.79 18.38 1hwz h ALA 153 CO -0.00 -0.72 0.65 0.87 0.00 0.00 0.00 179.25 180.04 1hwz h LYS 154 N -0.33 0.38 -0.51 0.00 1.57 -0.96 0.01 116.57 116.73 1hwz h LYS 154 Ca 0.09 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1hwz h LYS 154 Cb 0.47 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1hwz h LYS 154 CO -0.30 0.25 0.00 1.63 -0.57 0.00 0.00 179.45 180.46 1hwz n LYS 155 N -4.56 3.86 -1.55 3.15 4.76 -0.75 -4.96 118.16 118.11 1hwz n LYS 155 Ca 0.23 -2.91 -0.11 0.00 -2.87 0.00 0.00 58.31 52.66 1hwz n LYS 155 Cb 0.82 -1.95 -0.03 0.00 -1.84 0.00 0.00 35.03 32.02 1hwz n LYS 155 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hwz n GLY 156 N 0.52 0.86 1.80 0.72 0.00 -0.01 -4.91 105.19 104.17 1hwz n GLY 156 Ca 0.24 -0.51 0.01 0.00 0.00 0.00 0.00 46.02 45.76 1hwz n GLY 156 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1hwz n PHE 157 N -3.04 2.01 -3.64 1.61 3.01 -0.18 -4.82 117.46 112.41 1hwz n PHE 157 Ca -0.11 -0.83 -0.05 0.00 1.01 0.00 0.00 57.45 57.46 1hwz n PHE 157 Cb 0.42 -0.54 -0.07 0.00 -0.01 0.00 0.00 39.48 39.28 1hwz n PHE 157 CO 0.00 0.00 0.00 -1.50 1.01 0.00 0.00 176.76 176.27 1hwz s ILE 158 N -2.62 0.00 0.00 4.37 2.07 -1.26 -4.78 121.20 118.98 1hwz s ILE 158 Ca 0.49 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.73 1hwz s ILE 158 Cb 0.38 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.97 1hwz s ILE 158 CO 0.13 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.77 1hwz n GLY 159 N 3.91 2.71 0.32 1.50 0.00 0.68 -4.63 105.19 109.67 1hwz n GLY 159 Ca -0.19 -0.48 0.17 0.00 0.00 0.00 0.00 46.02 45.52 1hwz n GLY 159 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1hwz h PRO 160 N 0.00 0.28 0.00 1.61 0.11 -1.79 0.27 132.00 132.48 1hwz h PRO 160 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1hwz h PRO 160 Cb 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.05 1hwz h PRO 160 CO 0.00 0.19 -0.85 0.41 -0.21 0.00 0.00 178.00 177.54 1hwz n GLY 161 N -1.34 -1.12 0.38 -0.55 0.00 -1.26 -4.59 105.19 96.71 1hwz n GLY 161 Ca 0.25 -0.48 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 1hwz n GLY 161 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1hwz n VAL 162 N -1.59 0.69 -3.65 1.61 0.24 -0.35 -3.55 118.33 111.72 1hwz n VAL 162 Ca 0.04 -0.21 -0.03 0.00 -2.04 0.00 0.00 64.34 62.10 1hwz n VAL 162 Cb 0.35 -1.36 -0.05 0.00 -1.47 0.00 0.00 33.84 31.31 1hwz n VAL 162 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1hwz s ASP 163 N -5.73 -1.00 -0.38 -1.34 3.68 0.82 -1.43 116.67 111.30 1hwz s ASP 163 Ca -0.17 1.49 -0.03 0.00 2.13 0.00 0.00 52.55 55.96 1hwz s ASP 163 Cb 0.06 2.04 0.09 0.00 -1.45 0.00 0.00 42.92 43.66 1hwz s ASP 163 CO 0.24 -0.22 0.15 -0.69 0.13 0.00 0.00 175.17 174.78 1hwz s VAL 164 N 2.68 3.34 0.77 1.11 1.01 -0.26 -0.23 120.40 128.82 1hwz s VAL 164 Ca -0.06 -1.76 -0.13 0.00 0.00 0.00 0.00 61.98 60.03 1hwz s VAL 164 Cb -0.11 -3.15 0.19 0.00 0.00 0.00 0.00 36.38 33.32 1hwz s VAL 164 CO -0.18 -0.49 0.61 -2.65 0.00 0.00 0.00 175.10 172.39 1hwz n PRO 165 N 4.65 -2.69 -3.71 2.72 -0.02 -1.25 -3.32 135.00 131.38 1hwz n PRO 165 Ca -0.06 -0.99 0.00 0.00 -2.02 0.00 0.00 63.50 60.43 1hwz n PRO 165 Cb 0.42 -1.02 -0.00 0.00 -0.02 0.00 0.00 33.50 32.88 1hwz n PRO 165 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hwz s ALA 166 N -2.74 -2.07 0.99 3.55 0.00 -1.15 -1.67 121.76 118.67 1hwz s ALA 166 Ca 0.42 0.40 -0.12 0.00 0.00 0.00 0.00 51.96 52.65 1hwz s ALA 166 Cb -0.05 0.52 0.18 0.00 0.00 0.00 0.00 23.12 23.77 1hwz s ALA 166 CO 0.33 -1.06 1.09 -2.14 0.00 0.00 0.00 175.76 173.98 1hwz s PRO 167 N -2.57 0.51 0.00 0.00 0.02 -1.26 -0.79 135.00 130.92 1hwz s PRO 167 Ca 0.16 0.54 0.00 0.00 0.02 0.00 0.00 61.00 61.72 1hwz s PRO 167 Cb 0.02 -1.74 0.00 0.00 0.02 0.00 0.00 34.50 32.80 1hwz s PRO 167 CO -0.01 -2.68 0.00 -1.71 -0.33 0.00 0.00 177.00 172.26 1hwz n ASN 168 N -4.15 0.00 -4.34 2.53 5.15 -1.22 -4.14 115.26 109.09 1hwz n ASN 168 Ca 0.05 -0.74 -0.57 0.00 -0.60 0.00 0.00 54.58 52.72 1hwz n ASN 168 Cb 0.57 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.72 1hwz n ASN 168 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 1hwz n MET 169 N 0.00 0.42 -0.86 1.20 2.81 -1.26 -1.14 117.12 118.28 1hwz n MET 169 Ca 0.00 0.12 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 1hwz n MET 169 Cb 0.00 -1.87 0.00 0.00 -0.71 0.00 0.00 33.22 30.64 1hwz n MET 169 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1hwz n SER 170 N 8.25 -0.65 -4.72 7.83 2.88 -1.26 -1.87 113.62 124.07 1hwz n SER 170 Ca 0.49 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.72 1hwz n SER 170 Cb 0.06 -0.11 -0.09 0.00 -0.75 0.00 0.00 64.21 63.33 1hwz n SER 170 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1hwz s THR 171 N -3.29 1.44 0.00 2.46 -4.23 -0.29 -4.76 115.64 106.96 1hwz s THR 171 Ca 0.00 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 1hwz s THR 171 Cb 0.00 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.40 1hwz s THR 171 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1hwz n GLY 172 N -1.17 0.90 0.34 3.99 0.00 -1.26 -4.19 105.19 103.79 1hwz n GLY 172 Ca -0.14 -0.55 0.08 0.00 0.00 0.00 0.00 46.02 45.40 1hwz n GLY 172 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1hwz n GLU 173 N 0.00 -0.08 0.12 1.61 2.13 -1.25 -0.51 120.64 122.66 1hwz n GLU 173 Ca 0.00 1.45 -0.14 0.00 0.66 0.00 0.00 57.16 59.14 1hwz n GLU 173 Cb 0.00 -2.20 -0.08 0.00 0.27 0.00 0.00 31.44 29.43 1hwz n GLU 173 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1hwz h ARG 174 N 0.00 -0.24 -0.21 5.31 2.43 -1.95 -1.47 114.38 118.25 1hwz h ARG 174 Ca 0.48 0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.54 1hwz h ARG 174 Cb 0.80 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 1hwz h ARG 174 CO -0.95 -0.11 -0.39 1.05 -1.51 0.00 0.00 179.97 178.06 1hwz h GLU 175 N -0.31 0.47 0.00 0.20 9.09 -1.53 -2.01 114.58 120.50 1hwz h GLU 175 Ca -0.03 -0.23 -0.01 0.00 0.05 0.00 0.00 59.36 59.15 1hwz h GLU 175 Cb 0.24 -0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.34 1hwz h GLU 175 CO 0.04 0.79 -0.02 0.52 0.05 0.00 0.00 179.01 180.39 1hwz h MET 176 N 0.39 0.00 -0.15 1.06 2.86 -0.58 0.32 114.93 118.83 1hwz h MET 176 Ca 0.04 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.53 1hwz h MET 176 Cb 0.86 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.53 1hwz h MET 176 CO 0.07 0.02 -0.46 1.03 1.06 0.00 0.00 176.91 178.63 1hwz h SER 177 N 0.00 0.66 -0.63 1.22 0.87 -0.57 -0.75 113.55 114.36 1hwz h SER 177 Ca -0.00 -0.60 0.04 0.00 -1.23 0.00 0.00 61.79 60.00 1hwz h SER 177 Cb 0.04 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 61.77 1hwz h SER 177 CO 0.00 1.15 0.38 -0.50 -0.53 0.00 0.00 176.83 177.32 1hwz h TRP 178 N 0.21 0.70 0.18 2.24 6.55 -0.41 -1.49 115.95 123.92 1hwz h TRP 178 Ca -0.02 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.84 1hwz h TRP 178 Cb 1.09 -0.22 0.00 0.00 -0.86 0.00 0.00 29.16 29.17 1hwz h TRP 178 CO 0.10 0.38 -0.09 0.82 -1.05 0.00 0.00 178.44 178.61 1hwz h ILE 179 N 0.73 0.86 -0.76 1.49 2.04 -0.36 -2.36 117.51 119.15 1hwz h ILE 179 Ca 0.26 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 65.98 1hwz h ILE 179 Cb 0.07 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 1hwz h ILE 179 CO -0.12 0.04 0.49 0.00 0.00 0.00 0.00 178.15 178.55 1hwz h ALA 180 N 0.49 0.99 0.00 1.87 0.00 -0.55 -1.79 119.26 120.26 1hwz h ALA 180 Ca -0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1hwz h ALA 180 Cb 0.25 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1hwz h ALA 180 CO 0.04 0.30 -0.19 0.22 0.00 0.00 0.00 179.25 179.63 1hwz h ASP 181 N 0.96 0.00 0.03 0.00 3.58 -1.27 -1.10 116.42 118.62 1hwz h ASP 181 Ca 0.30 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 57.55 1hwz h ASP 181 Cb -0.02 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.05 1hwz h ASP 181 CO -0.10 0.19 -0.77 0.74 -2.88 0.00 0.00 179.24 176.42 1hwz h THR 182 N 0.00 1.40 0.27 2.25 2.02 -0.84 -2.73 112.91 115.28 1hwz h THR 182 Ca -0.00 -2.20 -0.01 0.00 0.77 0.00 0.00 66.41 64.96 1hwz h THR 182 Cb 0.80 2.64 0.00 0.00 -1.74 0.00 0.00 68.15 69.86 1hwz h THR 182 CO 0.02 0.65 -0.13 0.22 0.37 0.00 0.00 175.52 176.65 1hwz h TYR 183 N -0.01 -0.33 -0.92 3.16 3.20 -1.22 -2.24 116.97 118.61 1hwz h TYR 183 Ca -0.10 -0.01 0.24 0.00 3.14 0.00 0.00 58.73 62.00 1hwz h TYR 183 Cb 1.48 0.11 -0.05 0.00 1.54 0.00 0.00 36.73 39.81 1hwz h TYR 183 CO 0.14 -0.21 0.63 0.00 -1.64 0.00 0.00 178.16 177.08 1hwz h ALA 184 N -1.79 2.53 0.00 1.82 0.00 -1.36 -0.60 119.26 119.87 1hwz h ALA 184 Ca -0.04 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1hwz h ALA 184 Cb 0.28 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1hwz h ALA 184 CO 0.06 -0.82 -0.66 0.77 0.00 0.00 0.00 179.25 178.61 1hwz h SER 185 N 0.20 0.00 0.00 0.00 0.02 -1.43 -1.29 113.55 111.05 1hwz h SER 185 Ca 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 1hwz h SER 185 Cb 1.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.02 1hwz h SER 185 CO -0.10 0.66 0.00 0.35 -1.14 0.00 0.00 176.83 176.59 1hwz n THR 186 N -3.37 0.00 -0.36 -2.27 -2.24 -0.34 -4.60 114.28 101.09 1hwz n THR 186 Ca 0.01 0.00 0.29 0.00 -2.27 0.00 0.00 64.05 62.07 1hwz n THR 186 Cb 0.75 0.00 0.58 0.00 -2.10 0.00 0.00 70.33 69.56 1hwz n THR 186 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1hwz h ILE 187 N 0.00 0.38 -0.58 2.28 5.03 -1.77 -1.73 117.51 121.12 1hwz h ILE 187 Ca 0.00 -0.09 0.00 0.00 -0.12 0.00 0.00 64.86 64.65 1hwz h ILE 187 Cb 0.00 0.10 0.00 0.00 -3.03 0.00 0.00 36.82 33.89 1hwz h ILE 187 CO 0.00 0.05 0.00 0.61 -0.68 0.00 0.00 178.15 178.13 1hwz n GLY 188 N -1.52 2.08 0.39 5.37 0.00 -0.55 -4.60 105.19 106.36 1hwz n GLY 188 Ca 0.29 -0.69 0.17 0.00 0.00 0.00 0.00 46.02 45.80 1hwz n GLY 188 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1hwz h HIS 189 N 3.53 0.00 -0.00 1.61 2.76 -0.26 -0.01 115.15 122.77 1hwz h HIS 189 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1hwz h HIS 189 Cb 1.03 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.99 1hwz h HIS 189 CO 0.53 0.00 -0.24 0.66 -1.30 0.00 0.00 177.93 177.58 1hwz n TYR 190 N -3.19 0.00 -2.45 5.26 4.02 -1.26 -4.99 117.16 114.55 1hwz n TYR 190 Ca 0.06 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.53 1hwz n TYR 190 Cb 0.78 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.08 1hwz n TYR 190 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1hwz s ASP 191 N -1.38 6.97 0.05 7.72 -1.08 -0.02 -4.88 116.67 124.05 1hwz s ASP 191 Ca 0.05 1.66 0.10 0.00 -0.52 0.00 0.00 52.55 53.84 1hwz s ASP 191 Cb 0.06 -2.54 0.46 0.00 -1.46 0.00 0.00 42.92 39.44 1hwz s ASP 191 CO 0.24 -0.74 1.32 0.00 0.52 0.00 0.00 175.17 176.50 1hwz n ILE 192 N 5.34 1.38 -1.05 4.11 3.06 -1.26 -1.69 119.36 129.25 1hwz n ILE 192 Ca 0.14 0.39 0.10 0.00 -2.50 0.00 0.00 62.75 60.87 1hwz n ILE 192 Cb 0.45 -1.28 0.17 0.00 0.54 0.00 0.00 39.64 39.52 1hwz n ILE 192 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1hwz n ASN 193 N -1.64 2.69 -0.07 9.51 3.02 -1.26 -4.77 115.26 122.75 1hwz n ASN 193 Ca 0.02 -3.07 0.18 0.00 -0.03 0.00 0.00 54.58 51.68 1hwz n ASN 193 Cb 0.10 -0.45 0.61 0.00 -0.61 0.00 0.00 39.78 39.42 1hwz n ASN 193 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hwz h ALA 194 N 0.41 2.34 -0.00 5.41 0.00 -1.59 -0.90 119.26 124.92 1hwz h ALA 194 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hwz h ALA 194 Cb 1.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1hwz h ALA 194 CO 0.05 -0.51 -0.07 0.72 0.00 0.00 0.00 179.25 179.44 1hwz n HIS 195 N -4.42 0.00 -0.14 0.00 8.25 -1.26 -2.97 115.22 114.68 1hwz n HIS 195 Ca 0.12 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.63 1hwz n HIS 195 Cb 0.57 -0.36 0.27 0.00 1.12 0.00 0.00 29.99 31.59 1hwz n HIS 195 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hwz n ALA 196 N -1.36 3.19 1.64 -1.41 0.00 -0.34 -4.26 120.51 117.98 1hwz n ALA 196 Ca 0.10 -1.22 0.15 0.00 0.00 0.00 0.00 53.44 52.47 1hwz n ALA 196 Cb 0.30 -1.06 0.65 0.00 0.00 0.00 0.00 19.45 19.34 1hwz n ALA 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hwz s VAL 198 N -2.00 0.00 0.43 0.00 0.11 -1.26 -3.84 120.40 113.84 1hwz s VAL 198 Ca 0.41 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.52 1hwz s VAL 198 Cb 0.21 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 34.02 1hwz s VAL 198 CO 0.35 0.00 0.16 0.42 -3.33 0.00 0.00 175.10 172.70 1hwz s THR 199 N -0.93 2.13 0.00 5.04 -4.23 -0.67 -4.65 115.64 112.33 1hwz s THR 199 Ca -0.05 -1.74 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 1hwz s THR 199 Cb -0.01 -2.88 0.00 0.00 1.34 0.00 0.00 72.50 70.95 1hwz s THR 199 CO 0.05 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.74 1hwz n GLY 200 N -1.24 0.56 3.79 3.99 0.00 -1.26 -4.23 105.19 106.79 1hwz n GLY 200 Ca -0.03 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 1hwz n GLY 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hwz s LYS 201 N -0.97 3.95 0.64 1.61 1.02 -1.26 -3.87 119.74 120.86 1hwz s LYS 201 Ca 0.00 1.42 -0.17 0.00 0.02 0.00 0.00 55.97 57.23 1hwz s LYS 201 Cb 0.00 -2.27 -0.03 0.00 -0.52 0.00 0.00 37.83 35.00 1hwz s LYS 201 CO 0.00 -0.31 0.93 -2.30 -0.92 0.00 0.00 175.35 172.75 1hwz n PRO 202 N -0.61 0.75 -0.35 -1.68 -0.02 -1.26 -3.36 135.00 128.48 1hwz n PRO 202 Ca 0.08 0.30 0.08 0.00 -2.02 0.00 0.00 63.50 61.94 1hwz n PRO 202 Cb 0.51 -2.16 0.25 0.00 -0.02 0.00 0.00 33.50 32.09 1hwz n PRO 202 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1hwz h ILE 203 N 0.23 0.84 0.00 4.25 1.08 -1.90 0.16 117.51 122.17 1hwz h ILE 203 Ca -0.48 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 63.69 1hwz h ILE 203 Cb 1.36 -0.11 0.00 0.00 -3.07 0.00 0.00 36.82 35.00 1hwz h ILE 203 CO 0.49 0.16 0.00 0.77 -0.69 0.00 0.00 178.15 178.88 1hwz h SER 204 N 0.88 0.00 -0.62 1.72 4.64 -1.89 -3.02 113.55 115.25 1hwz h SER 204 Ca 0.51 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 61.38 1hwz h SER 204 Cb 0.61 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.31 1hwz h SER 204 CO -0.31 0.00 -0.85 0.00 -0.87 0.00 0.00 176.83 174.80 1hwz n GLN 205 N -2.31 3.06 0.00 4.77 6.02 0.15 -4.91 117.38 124.17 1hwz n GLN 205 Ca 0.01 -3.95 0.00 0.00 -0.01 0.00 0.00 57.00 53.05 1hwz n GLN 205 Cb 0.15 -2.07 0.00 0.00 1.02 0.00 0.00 30.24 29.34 1hwz n GLN 205 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hwz n GLY 206 N -0.70 2.77 3.56 1.08 0.00 -1.15 -4.69 105.19 106.05 1hwz n GLY 206 Ca 0.35 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.03 1hwz n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hwz n GLY 207 N -1.27 -0.97 3.59 -0.02 0.00 0.33 -4.80 105.19 102.06 1hwz n GLY 207 Ca 0.00 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.16 1hwz n GLY 207 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1hwz s ILE 208 N -2.20 3.43 0.10 -0.61 2.07 -1.26 -4.52 121.20 118.21 1hwz s ILE 208 Ca 0.66 -1.26 -0.35 0.00 -1.41 0.00 0.00 60.65 58.29 1hwz s ILE 208 Cb -0.28 -2.61 -0.14 0.00 0.13 0.00 0.00 42.46 39.56 1hwz s ILE 208 CO 0.58 0.10 1.58 1.57 -1.91 0.00 0.00 174.94 176.86 1hwz n HIS 209 N 0.64 2.15 -2.21 3.50 -0.00 -1.26 -3.06 115.22 114.98 1hwz n HIS 209 Ca -0.13 0.30 -0.10 0.00 -0.00 0.00 0.00 57.72 57.80 1hwz n HIS 209 Cb 0.52 -2.52 -0.00 0.00 -0.00 0.00 0.00 29.99 27.99 1hwz n HIS 209 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1hwz n GLY 210 N 3.41 -0.02 0.08 1.57 0.00 -1.26 -4.91 105.19 104.06 1hwz n GLY 210 Ca 0.18 -0.47 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 1hwz n GLY 210 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1hwz h ARG 211 N -0.04 0.06 0.44 1.61 1.12 -1.92 -2.67 114.38 112.98 1hwz h ARG 211 Ca -0.23 -0.09 -0.02 0.00 -1.11 0.00 0.00 59.98 58.52 1hwz h ARG 211 Cb 1.17 0.04 0.00 0.00 -0.01 0.00 0.00 29.97 31.17 1hwz h ARG 211 CO 0.27 0.88 -0.21 0.82 -3.11 0.00 0.00 179.97 178.61 1hwz h ILE 212 N 0.02 0.56 0.00 1.20 2.04 -1.92 -2.48 117.51 116.92 1hwz h ILE 212 Ca -0.14 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1hwz h ILE 212 Cb 1.90 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 1hwz h ILE 212 CO 0.12 0.03 0.00 -1.54 0.00 0.00 0.00 178.15 176.77 1hwz n SER 213 N -5.31 0.25 -0.34 1.72 3.41 -1.26 -4.26 113.62 107.84 1hwz n SER 213 Ca -0.11 0.55 0.20 0.00 -0.26 0.00 0.00 58.87 59.25 1hwz n SER 213 Cb 0.27 -0.61 0.42 0.00 -0.26 0.00 0.00 64.21 64.04 1hwz n SER 213 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hwz h ALA 214 N 2.54 1.86 -0.03 7.33 0.00 -1.07 -1.29 119.26 128.61 1hwz h ALA 214 Ca 0.00 0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 1hwz h ALA 214 Cb 0.38 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1hwz h ALA 214 CO 0.00 -0.38 -0.73 1.15 0.00 0.00 0.00 179.25 179.29 1hwz h THR 215 N 0.49 1.45 -0.14 0.00 2.02 -1.76 -2.88 112.91 112.10 1hwz h THR 215 Ca 0.68 -2.31 -0.01 0.00 0.77 0.00 0.00 66.41 65.54 1hwz h THR 215 Cb 1.39 2.24 -0.01 0.00 -1.74 0.00 0.00 68.15 70.04 1hwz h THR 215 CO -0.52 0.67 0.05 1.23 0.37 0.00 0.00 175.52 177.32 1hwz h GLY 216 N 1.76 0.23 0.53 2.16 0.00 -1.48 -1.68 103.07 104.59 1hwz h GLY 216 Ca -0.02 -0.13 0.15 0.00 0.00 0.00 0.00 47.33 47.33 1hwz h GLY 216 CO 0.11 0.12 0.56 -0.09 0.00 0.00 0.00 176.54 177.24 1hwz h ARG 217 N 0.06 0.57 -0.01 4.80 2.43 -1.44 0.32 114.38 121.11 1hwz h ARG 217 Ca 0.05 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.02 1hwz h ARG 217 Cb 0.19 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1hwz h ARG 217 CO -0.00 0.38 -0.74 0.78 -1.51 0.00 0.00 179.97 178.88 1hwz h GLY 218 N 0.59 0.10 0.93 2.80 0.00 -1.27 -0.45 103.07 105.76 1hwz h GLY 218 Ca 0.43 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.55 1hwz h GLY 218 CO -0.18 0.14 -0.03 -2.08 0.00 0.00 0.00 176.54 174.39 1hwz h VAL 219 N 0.06 1.27 0.40 4.60 2.07 0.43 0.47 116.25 125.54 1hwz h VAL 219 Ca -0.02 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 1hwz h VAL 219 Cb 1.30 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1hwz h VAL 219 CO 0.10 0.34 -0.20 0.15 0.02 0.00 0.00 177.57 177.98 1hwz h PHE 220 N 0.46 -0.53 -0.47 1.57 3.57 -0.58 -2.31 116.94 118.65 1hwz h PHE 220 Ca 0.10 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.61 1hwz h PHE 220 Cb 0.50 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 1hwz h PHE 220 CO 0.04 -0.32 0.28 0.45 -2.23 0.00 0.00 178.31 176.53 1hwz h HIS 221 N -0.55 0.53 -0.31 0.41 3.86 -0.98 -1.33 115.15 116.78 1hwz h HIS 221 Ca -0.05 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 1hwz h HIS 221 Cb 0.43 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 1hwz h HIS 221 CO -0.06 0.31 0.07 0.78 0.86 0.00 0.00 177.93 179.89 1hwz h GLY 222 N 0.57 0.49 0.63 2.45 0.00 -0.84 -1.52 103.07 104.85 1hwz h GLY 222 Ca 0.19 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.19 1hwz h GLY 222 CO -0.08 0.23 -0.29 -2.22 0.00 0.00 0.00 176.54 174.18 1hwz h ILE 223 N 0.45 1.45 -0.60 2.60 2.04 -1.12 -3.19 117.51 119.14 1hwz h ILE 223 Ca 0.11 -1.75 0.14 0.00 1.00 0.00 0.00 64.86 64.36 1hwz h ILE 223 Cb 0.19 2.42 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 1hwz h ILE 223 CO -0.00 0.50 0.42 -0.08 0.00 0.00 0.00 178.15 178.98 1hwz h GLU 224 N -0.24 0.19 0.00 2.37 4.81 -0.79 0.53 114.58 121.45 1hwz h GLU 224 Ca -0.02 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1hwz h GLU 224 Cb 0.96 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.30 1hwz h GLU 224 CO 0.06 0.13 0.00 -0.91 -0.73 0.00 0.00 179.01 177.56 1hwz h ASN 225 N 0.19 0.00 0.00 1.04 2.35 -1.28 -2.98 115.58 114.90 1hwz h ASN 225 Ca 0.29 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.89 1hwz h ASN 225 Cb 0.87 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.22 1hwz h ASN 225 CO -0.05 0.00 -1.55 0.49 -1.65 0.00 0.00 177.43 174.67 1hwz n PHE 226 N -2.89 0.00 0.33 1.19 3.01 0.11 -4.34 117.46 114.87 1hwz n PHE 226 Ca 0.01 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.62 1hwz n PHE 226 Cb 0.30 -0.39 0.58 0.00 -0.01 0.00 0.00 39.48 39.96 1hwz n PHE 226 CO 0.00 0.00 0.00 0.97 1.01 0.00 0.00 176.76 178.74 1hwz h ILE 227 N 0.00 0.00 -0.41 4.37 2.10 -0.24 -2.46 117.51 120.87 1hwz h ILE 227 Ca -0.22 -0.47 0.00 0.00 1.08 0.00 0.00 64.86 65.26 1hwz h ILE 227 Cb 1.45 1.39 0.00 0.00 -1.09 0.00 0.00 36.82 38.57 1hwz h ILE 227 CO -0.00 0.00 0.00 -0.62 -1.08 0.00 0.00 178.15 176.45 1hwz n GLU 228 N -2.80 3.12 -0.06 2.19 1.02 -1.13 -1.38 120.64 121.60 1hwz n GLU 228 Ca 0.02 -2.53 -0.06 0.00 -0.02 0.00 0.00 57.16 54.56 1hwz n GLU 228 Cb 0.31 -1.62 -0.05 0.00 -0.02 0.00 0.00 31.44 30.06 1hwz n GLU 228 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1hwz h ASN 229 N 2.54 0.00 -4.41 1.62 -0.73 -1.63 -3.46 115.58 109.50 1hwz h ASN 229 Ca 0.00 -0.35 0.00 0.00 1.87 0.00 0.00 56.30 57.82 1hwz h ASN 229 Cb 1.15 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.73 1hwz h ASN 229 CO 0.13 0.73 -0.74 0.00 -0.37 0.00 0.00 177.43 177.19 1hwz n ALA 230 N -2.83 -3.36 0.00 1.57 0.00 -1.26 -4.83 120.51 109.80 1hwz n ALA 230 Ca -0.05 0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1hwz n ALA 230 Cb 0.21 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1hwz n ALA 230 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hwz n SER 231 N 0.58 0.00 -0.08 0.00 2.88 -1.26 -4.77 113.62 110.98 1hwz n SER 231 Ca -0.05 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.35 1hwz n SER 231 Cb 0.07 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.42 1hwz n SER 231 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1hwz h TYR 232 N 0.00 0.00 -0.89 0.66 0.05 -1.89 -3.02 116.97 111.89 1hwz h TYR 232 Ca 0.00 0.00 0.11 0.00 0.05 0.00 0.00 58.73 58.89 1hwz h TYR 232 Cb 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 37.67 1hwz h TYR 232 CO 0.00 1.00 0.57 0.52 -1.05 0.00 0.00 178.16 179.20 1hwz h MET 233 N -1.00 0.80 -0.14 4.88 2.86 -1.86 -0.45 114.93 120.01 1hwz h MET 233 Ca -0.07 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1hwz h MET 233 Cb 0.97 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 1hwz h MET 233 CO -0.04 0.53 0.08 0.77 1.06 0.00 0.00 176.91 179.31 1hwz h SER 234 N 0.83 0.14 -0.64 1.22 0.02 -1.76 -1.19 113.55 112.17 1hwz h SER 234 Ca 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 1hwz h SER 234 Cb 0.50 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 1hwz h SER 234 CO -0.19 0.10 0.41 0.40 -1.14 0.00 0.00 176.83 176.41 1hwz h ILE 235 N 0.18 1.17 0.00 3.27 2.04 -0.99 -0.38 117.51 122.80 1hwz h ILE 235 Ca 0.06 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1hwz h ILE 235 Cb -0.01 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 1hwz h ILE 235 CO -0.02 0.18 0.00 0.18 0.00 0.00 0.00 178.15 178.48 1hwz n LEU 236 N -4.42 0.00 -2.59 1.44 4.77 -0.52 -4.86 117.00 110.82 1hwz n LEU 236 Ca 0.06 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.86 1hwz n LEU 236 Cb 0.05 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1hwz n LEU 236 CO 0.36 0.00 -0.17 0.61 -1.33 0.00 0.00 177.39 176.86 1hwz n GLY 237 N 0.54 -0.50 3.53 -0.72 0.00 -0.15 -4.97 105.19 102.91 1hwz n GLY 237 Ca 0.09 0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1hwz n GLY 237 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1hwz s MET 238 N -5.22 1.84 -0.17 1.61 -1.94 -0.60 -5.04 119.30 109.78 1hwz s MET 238 Ca 0.08 -1.77 -0.10 0.00 -1.71 0.00 0.00 55.69 52.18 1hwz s MET 238 Cb -0.04 -1.82 -0.05 0.00 2.01 0.00 0.00 34.83 34.94 1hwz s MET 238 CO 0.10 0.26 0.18 0.95 -0.01 0.00 0.00 175.02 176.49 1hwz s THR 239 N -2.52 5.39 1.04 2.05 -4.23 -1.26 -4.35 115.64 111.76 1hwz s THR 239 Ca 0.31 0.30 -0.20 0.00 -1.18 0.00 0.00 61.69 60.92 1hwz s THR 239 Cb -0.03 -3.50 -0.03 0.00 1.34 0.00 0.00 72.50 70.28 1hwz s THR 239 CO 0.16 0.47 -0.49 -2.65 -0.54 0.00 0.00 174.62 171.58 1hwz n PRO 240 N 3.16 -0.69 -0.43 3.99 -0.02 -1.26 -4.89 135.00 134.87 1hwz n PRO 240 Ca -0.16 -0.19 0.06 0.00 -2.02 0.00 0.00 63.50 61.19 1hwz n PRO 240 Cb 0.53 -1.43 -0.02 0.00 -0.02 0.00 0.00 33.50 32.56 1hwz n PRO 240 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hwz n GLY 241 N 2.56 -2.12 0.00 -1.23 0.00 -0.48 -4.92 105.19 99.01 1hwz n GLY 241 Ca 0.01 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1hwz n GLY 241 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1hwz n PHE 242 N -2.99 0.00 0.00 1.61 3.72 -1.26 -4.73 117.46 113.81 1hwz n PHE 242 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1hwz n PHE 242 Cb 0.20 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 1hwz n PHE 242 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hwz n GLY 243 N 2.96 0.00 0.35 1.37 0.00 -1.25 -1.28 105.19 107.35 1hwz n GLY 243 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hwz n GLY 243 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hwz n ASP 244 N 0.00 0.49 -4.45 1.61 5.68 -1.26 -4.31 116.55 114.31 1hwz n ASP 244 Ca 0.00 -1.38 -0.28 0.00 -0.50 0.00 0.00 54.79 52.63 1hwz n ASP 244 Cb 0.00 -0.24 -0.12 0.00 -1.14 0.00 0.00 41.12 39.62 1hwz n ASP 244 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1hwz s LYS 245 N -1.29 1.61 0.10 0.11 1.02 -0.41 -5.04 119.74 115.83 1hwz s LYS 245 Ca 0.00 -1.40 0.08 0.00 0.02 0.00 0.00 55.97 54.67 1hwz s LYS 245 Cb 0.00 -1.94 -0.03 0.00 -0.52 0.00 0.00 37.83 35.34 1hwz s LYS 245 CO 0.00 0.43 -0.20 0.95 -0.92 0.00 0.00 175.35 175.60 1hwz s THR 246 N -1.48 1.67 0.07 2.17 -4.23 -1.26 -0.03 115.64 112.55 1hwz s THR 246 Ca 0.20 -1.52 -0.01 0.00 -1.18 0.00 0.00 61.69 59.18 1hwz s THR 246 Cb -0.09 -1.52 -0.04 0.00 1.34 0.00 0.00 72.50 72.19 1hwz s THR 246 CO 0.10 -0.07 -0.01 0.72 -0.54 0.00 0.00 174.62 174.83 1hwz s PHE 247 N -1.16 0.60 -0.05 3.99 -0.12 -0.48 -0.35 117.98 120.41 1hwz s PHE 247 Ca 0.06 -1.10 0.01 0.00 -0.05 0.00 0.00 56.93 55.85 1hwz s PHE 247 Cb -0.10 -0.41 0.02 0.00 -0.63 0.00 0.00 43.02 41.90 1hwz s PHE 247 CO 0.04 -0.42 -0.06 0.00 -0.05 0.00 0.00 175.22 174.73 1hwz s ALA 248 N -3.95 0.80 -0.21 1.99 0.00 -0.18 -1.19 121.76 119.01 1hwz s ALA 248 Ca 0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 51.96 51.91 1hwz s ALA 248 Cb 0.08 -0.45 -0.00 0.00 0.00 0.00 0.00 23.12 22.75 1hwz s ALA 248 CO -0.07 0.03 -0.07 0.54 0.00 0.00 0.00 175.76 176.18 1hwz s VAL 249 N 0.83 3.11 -0.30 0.00 0.11 -1.00 -0.31 120.40 122.84 1hwz s VAL 249 Ca -0.12 -0.58 -0.25 0.00 -2.93 0.00 0.00 61.98 58.10 1hwz s VAL 249 Cb -0.15 -2.40 0.00 0.00 -1.53 0.00 0.00 36.38 32.31 1hwz s VAL 249 CO 0.01 0.45 0.86 -1.58 -3.33 0.00 0.00 175.10 171.51 1hwz s GLN 250 N 1.44 4.01 0.00 1.54 0.74 -0.25 -1.90 119.66 125.24 1hwz s GLN 250 Ca 0.06 0.75 0.00 0.00 0.05 0.00 0.00 55.36 56.21 1hwz s GLN 250 Cb -0.14 -3.72 0.00 0.00 1.10 0.00 0.00 33.01 30.25 1hwz s GLN 250 CO -0.05 -0.71 0.00 0.41 -0.55 0.00 0.00 175.29 174.39 1hwz n GLY 251 N 4.06 1.07 2.21 2.59 0.00 0.23 -0.73 105.19 114.61 1hwz n GLY 251 Ca 0.06 -0.99 -0.27 0.00 0.00 0.00 0.00 46.02 44.82 1hwz n GLY 251 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1hwz n PHE 252 N 2.45 2.95 -0.02 1.61 7.35 -1.11 -4.11 117.46 126.58 1hwz n PHE 252 Ca 0.00 -2.29 0.00 0.00 -0.76 0.00 0.00 57.45 54.40 1hwz n PHE 252 Cb 0.00 -1.13 0.00 0.00 0.35 0.00 0.00 39.48 38.70 1hwz n PHE 252 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1hwz n GLY 253 N -0.91 0.50 0.15 7.13 0.00 -1.26 -4.14 105.19 106.65 1hwz n GLY 253 Ca 0.57 -1.53 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 1hwz n GLY 253 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1hwz h ASN 254 N 0.00 0.38 0.24 1.61 -1.24 -1.92 0.70 115.58 115.35 1hwz h ASN 254 Ca 0.00 -0.09 -0.32 0.00 0.71 0.00 0.00 56.30 56.60 1hwz h ASN 254 Cb 0.00 -0.10 0.04 0.00 0.73 0.00 0.00 38.32 38.99 1hwz h ASN 254 CO 0.00 0.36 -1.43 -0.37 -1.29 0.00 0.00 177.43 174.70 1hwz h VAL 255 N 0.37 1.28 0.12 2.57 -1.51 -1.90 -3.26 116.25 113.92 1hwz h VAL 255 Ca 0.11 -2.66 0.00 0.00 -1.23 0.00 0.00 66.70 62.92 1hwz h VAL 255 Cb 0.06 3.04 -0.02 0.00 -2.13 0.00 0.00 31.29 32.25 1hwz h VAL 255 CO -0.02 0.80 -0.27 1.23 -1.23 0.00 0.00 177.57 178.09 1hwz h GLY 256 N 0.13 -1.14 -0.18 5.19 0.00 -1.68 0.10 103.07 105.49 1hwz h GLY 256 Ca -0.25 0.55 0.20 0.00 0.00 0.00 0.00 47.33 47.83 1hwz h GLY 256 CO 0.25 -0.35 0.32 -2.00 0.00 0.00 0.00 176.54 174.76 1hwz h LEU 257 N -0.42 0.21 -0.60 3.11 5.85 -1.01 -0.55 115.31 121.90 1hwz h LEU 257 Ca -0.01 0.15 -0.14 0.00 0.84 0.00 0.00 57.88 58.72 1hwz h LEU 257 Cb 0.40 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1hwz h LEU 257 CO -0.11 -0.02 -0.69 0.45 -0.34 0.00 0.00 178.44 177.73 1hwz h HIS 258 N 0.35 0.00 -0.33 1.25 3.86 -1.51 -1.45 115.15 117.32 1hwz h HIS 258 Ca 0.52 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.60 1hwz h HIS 258 Cb 0.95 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.41 1hwz h HIS 258 CO -0.19 0.69 -0.32 0.77 0.86 0.00 0.00 177.93 179.74 1hwz h SER 259 N 0.00 0.75 0.24 2.45 0.02 0.67 -2.40 113.55 115.28 1hwz h SER 259 Ca -0.01 -0.31 -0.13 0.00 -0.84 0.00 0.00 61.79 60.50 1hwz h SER 259 Cb 1.24 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.56 1hwz h SER 259 CO 0.09 1.01 -0.51 -0.03 -1.14 0.00 0.00 176.83 176.26 1hwz h MET 260 N 0.61 0.30 0.19 3.45 1.85 -1.04 -2.96 114.93 117.34 1hwz h MET 260 Ca 0.07 -0.18 -0.01 0.00 -0.61 0.00 0.00 59.70 58.97 1hwz h MET 260 Cb 0.85 0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.89 1hwz h MET 260 CO 0.07 0.74 -0.09 0.00 -0.40 0.00 0.00 176.91 177.23 1hwz h ARG 261 N 0.24 -0.25 -0.00 0.39 3.08 -1.03 -2.76 114.38 114.05 1hwz h ARG 261 Ca 0.01 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1hwz h ARG 261 Cb 0.98 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.08 1hwz h ARG 261 CO 0.08 0.12 0.00 1.88 -1.07 0.00 0.00 179.97 180.98 1hwz h TYR 262 N -0.68 0.00 -0.52 3.04 0.99 -1.51 -2.57 116.97 115.73 1hwz h TYR 262 Ca -0.03 -0.00 0.04 0.00 2.00 0.00 0.00 58.73 60.74 1hwz h TYR 262 Cb 0.48 -0.00 -0.04 0.00 1.00 0.00 0.00 36.73 38.17 1hwz h TYR 262 CO 0.05 0.09 0.28 -0.07 -0.00 0.00 0.00 178.16 178.51 1hwz h LEU 263 N -0.09 0.43 -1.74 3.88 3.38 -1.66 -1.61 115.31 117.90 1hwz h LEU 263 Ca 0.00 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.12 1hwz h LEU 263 Cb 0.09 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1hwz h LEU 263 CO -0.00 0.30 0.41 -0.74 0.09 0.00 0.00 178.44 178.50 1hwz h HIS 264 N 0.55 0.31 -0.01 1.13 2.76 -1.33 0.18 115.15 118.75 1hwz h HIS 264 Ca 0.22 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 1hwz h HIS 264 Cb 0.10 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 28.96 1hwz h HIS 264 CO -0.09 0.13 -0.02 2.89 -1.30 0.00 0.00 177.93 179.55 1hwz n ARG 265 N -4.45 1.17 -1.64 5.26 1.85 -0.62 -3.34 116.66 114.90 1hwz n ARG 265 Ca 0.11 -0.36 -0.17 0.00 -1.00 0.00 0.00 57.85 56.43 1hwz n ARG 265 Cb 0.47 -1.49 0.07 0.00 -1.05 0.00 0.00 32.46 30.46 1hwz n ARG 265 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1hwz n PHE 266 N -0.60 2.11 0.00 2.89 3.01 0.64 -5.02 117.46 120.49 1hwz n PHE 266 Ca 0.21 -2.07 0.00 0.00 1.01 0.00 0.00 57.45 56.59 1hwz n PHE 266 Cb 0.22 -0.37 0.00 0.00 -0.01 0.00 0.00 39.48 39.31 1hwz n PHE 266 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hwz n GLY 267 N -0.82 1.58 0.00 1.37 0.00 -1.20 -3.75 105.19 102.35 1hwz n GLY 267 Ca 0.39 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hwz n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hwz n ALA 268 N 0.92 0.00 -2.66 4.61 0.00 -1.24 -4.67 120.51 117.47 1hwz n ALA 268 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1hwz n ALA 268 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1hwz n ALA 268 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1hwz s LYS 269 N 0.00 3.71 -0.10 0.00 -2.85 0.96 -3.45 119.74 118.00 1hwz s LYS 269 Ca 0.00 0.15 -0.27 0.00 -1.00 0.00 0.00 55.97 54.85 1hwz s LYS 269 Cb 0.00 -3.15 -0.02 0.00 -2.06 0.00 0.00 37.83 32.60 1hwz s LYS 269 CO 0.00 0.69 0.89 0.00 0.10 0.00 0.00 175.35 177.02 1hwz n VAL 271 N 4.36 0.00 -3.56 0.00 3.14 -0.34 0.07 118.33 122.00 1hwz n VAL 271 Ca 0.05 -0.25 -0.14 0.00 -2.96 0.00 0.00 64.34 61.05 1hwz n VAL 271 Cb 0.50 0.69 -0.06 0.00 -1.06 0.00 0.00 33.84 33.91 1hwz n VAL 271 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hwz s ALA 272 N -2.38 -1.86 -0.10 1.55 0.00 -1.25 -1.26 121.76 116.45 1hwz s ALA 272 Ca 0.01 1.51 -0.04 0.00 0.00 0.00 0.00 51.96 53.44 1hwz s ALA 272 Cb 0.08 -0.49 0.05 0.00 0.00 0.00 0.00 23.12 22.77 1hwz s ALA 272 CO 0.48 -0.33 0.22 0.08 0.00 0.00 0.00 175.76 176.21 1hwz s VAL 273 N -1.01 -0.17 0.35 0.00 1.01 -1.16 -2.39 120.40 117.03 1hwz s VAL 273 Ca -0.05 0.22 0.09 0.00 0.00 0.00 0.00 61.98 62.24 1hwz s VAL 273 Cb -0.01 -0.35 -0.06 0.00 0.00 0.00 0.00 36.38 35.96 1hwz s VAL 273 CO 0.05 0.09 -0.03 -0.83 0.00 0.00 0.00 175.10 174.38 1hwz s GLY 274 N 1.71 2.16 0.00 4.51 0.00 -0.80 -1.96 107.32 112.95 1hwz s GLY 274 Ca -0.05 -2.05 0.00 0.00 0.00 0.00 0.00 44.72 42.63 1hwz s GLY 274 CO -0.08 -1.97 0.00 1.18 0.00 0.00 0.00 173.10 172.23 1hwz n GLU 275 N -0.89 0.00 -0.26 2.90 1.02 -0.91 -0.60 120.64 121.89 1hwz n GLU 275 Ca -0.04 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.03 1hwz n GLU 275 Cb 0.63 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 32.10 1hwz n GLU 275 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1hwz h SER 276 N 0.00 1.05 -0.73 1.62 0.02 -2.01 -3.24 113.55 110.26 1hwz h SER 276 Ca 0.00 -0.20 -0.35 0.00 -0.84 0.00 0.00 61.79 60.40 1hwz h SER 276 Cb 0.00 -0.27 -0.21 0.00 0.14 0.00 0.00 62.40 62.06 1hwz h SER 276 CO 0.00 0.97 0.34 0.47 -1.14 0.00 0.00 176.83 177.47 1hwz n ASP 277 N -4.29 3.51 0.00 3.07 10.43 -1.26 -5.03 116.55 122.98 1hwz n ASP 277 Ca 0.06 -3.59 0.00 0.00 2.57 0.00 0.00 54.79 53.83 1hwz n ASP 277 Cb 0.22 -0.75 0.00 0.00 1.84 0.00 0.00 41.12 42.42 1hwz n ASP 277 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1hwz n GLY 278 N -0.97 3.50 3.83 0.44 0.00 -1.22 -5.06 105.19 105.72 1hwz n GLY 278 Ca 0.47 -1.46 -0.23 0.00 0.00 0.00 0.00 46.02 44.81 1hwz n GLY 278 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hwz s SER 279 N 0.00 4.78 0.10 1.61 0.01 -1.24 -2.15 113.70 116.80 1hwz s SER 279 Ca 0.00 -0.93 0.03 0.00 1.31 0.00 0.00 55.95 56.36 1hwz s SER 279 Cb 0.00 -0.39 -0.04 0.00 0.21 0.00 0.00 66.02 65.80 1hwz s SER 279 CO 0.00 -0.68 -0.08 -0.51 0.41 0.00 0.00 173.24 172.37 1hwz s ILE 280 N -2.56 0.83 -0.18 1.44 2.07 -0.83 -3.37 121.20 118.60 1hwz s ILE 280 Ca 0.44 -1.79 -0.28 0.00 -1.41 0.00 0.00 60.65 57.61 1hwz s ILE 280 Cb -0.01 -1.51 0.09 0.00 0.13 0.00 0.00 42.46 41.16 1hwz s ILE 280 CO 0.25 -0.71 0.81 0.86 -1.91 0.00 0.00 174.94 174.24 1hwz s TRP 281 N -3.01 -0.62 -0.30 3.50 -0.00 -0.54 -2.97 118.94 115.00 1hwz s TRP 281 Ca 0.09 1.32 -0.08 0.00 -0.00 0.00 0.00 56.10 57.43 1hwz s TRP 281 Cb 0.01 0.36 0.18 0.00 -0.00 0.00 0.00 33.47 34.02 1hwz s TRP 281 CO -0.02 -0.42 0.92 1.21 -0.00 0.00 0.00 176.95 178.64 1hwz s ASN 282 N -0.40 -0.74 0.26 5.86 2.47 -0.39 -0.73 114.94 121.26 1hwz s ASN 282 Ca -0.03 0.28 0.16 0.00 0.42 0.00 0.00 52.86 53.69 1hwz s ASN 282 Cb -0.03 1.55 0.88 0.00 -1.45 0.00 0.00 41.25 42.20 1hwz s ASN 282 CO 0.03 -0.14 1.48 -2.65 -3.72 0.00 0.00 177.10 172.10 1hwz n PRO 283 N 5.35 0.11 -0.18 0.43 -0.02 -1.26 -0.30 135.00 139.12 1hwz n PRO 283 Ca 0.01 0.60 0.09 0.00 -2.02 0.00 0.00 63.50 62.17 1hwz n PRO 283 Cb 0.55 -1.89 0.25 0.00 -0.02 0.00 0.00 33.50 32.39 1hwz n PRO 283 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1hwz n ASP 284 N -2.07 2.27 0.00 2.55 9.92 -1.26 -4.99 116.55 122.97 1hwz n ASP 284 Ca -0.01 -1.91 0.00 0.00 -0.53 0.00 0.00 54.79 52.33 1hwz n ASP 284 Cb 0.06 -0.24 0.00 0.00 -0.64 0.00 0.00 41.12 40.31 1hwz n ASP 284 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1hwz n GLY 285 N 1.21 0.28 3.25 0.44 0.00 0.59 -5.03 105.19 105.92 1hwz n GLY 285 Ca 0.16 -1.57 -0.32 0.00 0.00 0.00 0.00 46.02 44.29 1hwz n GLY 285 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hwz s ILE 286 N -2.77 2.20 -0.29 -0.61 1.01 0.11 -4.90 121.20 115.95 1hwz s ILE 286 Ca 0.00 -0.98 -0.22 0.00 0.00 0.00 0.00 60.65 59.45 1hwz s ILE 286 Cb 0.00 -1.84 -0.01 0.00 0.01 0.00 0.00 42.46 40.62 1hwz s ILE 286 CO 0.00 0.56 0.71 -0.62 0.00 0.00 0.00 174.94 175.59 1hwz s ASP 287 N 0.25 6.61 0.28 3.58 3.68 -1.26 -4.43 116.67 125.39 1hwz s ASP 287 Ca -0.15 0.64 0.02 0.00 2.13 0.00 0.00 52.55 55.18 1hwz s ASP 287 Cb -0.17 -2.37 0.66 0.00 -1.45 0.00 0.00 42.92 39.59 1hwz s ASP 287 CO 0.08 -0.51 1.69 -0.65 0.13 0.00 0.00 175.17 175.90 1hwz h PRO 288 N 8.05 0.34 -0.18 4.34 0.11 -1.97 0.93 132.00 143.61 1hwz h PRO 288 Ca -0.25 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.72 1hwz h PRO 288 Cb 1.11 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1hwz h PRO 288 CO 0.83 0.23 -0.32 -0.22 -0.21 0.00 0.00 178.00 178.31 1hwz h LYS 289 N 0.35 0.54 -0.29 1.05 1.63 -1.99 -1.50 116.57 116.37 1hwz h LYS 289 Ca 0.53 -0.34 -0.14 0.00 -0.85 0.00 0.00 60.65 59.85 1hwz h LYS 289 Cb 0.98 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.64 1hwz h LYS 289 CO -0.54 0.94 -0.40 1.05 -3.45 0.00 0.00 179.45 177.05 1hwz h GLU 290 N 0.20 0.69 0.16 1.90 4.11 -1.78 -1.19 114.58 118.66 1hwz h GLU 290 Ca 0.01 -0.36 -0.01 0.00 0.07 0.00 0.00 59.36 59.08 1hwz h GLU 290 Cb 0.91 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1hwz h GLU 290 CO 0.07 0.97 -0.08 1.25 0.07 0.00 0.00 179.01 181.29 1hwz h LEU 291 N 0.56 -0.18 -0.17 3.06 6.46 -0.84 -2.42 115.31 121.78 1hwz h LEU 291 Ca 0.05 -0.19 0.05 0.00 -0.12 0.00 0.00 57.88 57.67 1hwz h LEU 291 Cb 0.93 0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 40.85 1hwz h LEU 291 CO 0.08 0.09 -0.21 -0.08 -0.62 0.00 0.00 178.44 177.70 1hwz h GLU 292 N -0.46 -0.24 -0.83 1.25 4.81 -1.23 -0.42 114.58 117.46 1hwz h GLU 292 Ca -0.02 0.02 0.17 0.00 -0.13 0.00 0.00 59.36 59.40 1hwz h GLU 292 Cb 0.36 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.74 1hwz h GLU 292 CO 0.04 -0.16 0.55 -0.44 -0.73 0.00 0.00 179.01 178.27 1hwz h ASP 293 N -0.25 0.40 -0.06 1.04 3.32 -1.13 0.31 116.42 120.05 1hwz h ASP 293 Ca 0.11 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 1hwz h ASP 293 Cb 0.42 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 1hwz h ASP 293 CO -0.32 0.19 -0.10 0.15 -1.72 0.00 0.00 179.24 177.44 1hwz h PHE 294 N 0.42 0.22 -0.06 4.55 3.04 -0.62 -2.17 116.94 122.32 1hwz h PHE 294 Ca 0.42 -0.08 0.02 0.00 3.98 0.00 0.00 57.97 62.31 1hwz h PHE 294 Cb 1.00 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 39.44 1hwz h PHE 294 CO -0.00 0.67 -0.06 -0.22 -2.02 0.00 0.00 178.31 176.68 1hwz h LYS 295 N -0.29 -0.08 0.00 1.11 1.63 -0.34 0.30 116.57 118.91 1hwz h LYS 295 Ca 0.01 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1hwz h LYS 295 Cb 0.65 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.30 1hwz h LYS 295 CO 0.02 -0.05 0.16 1.25 -3.45 0.00 0.00 179.45 177.38 1hwz h LEU 296 N -0.08 0.00 0.00 5.20 7.12 -0.39 0.63 115.31 127.80 1hwz h LEU 296 Ca 0.05 0.00 -0.07 0.00 0.13 0.00 0.00 57.88 57.99 1hwz h LEU 296 Cb 0.14 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.26 1hwz h LEU 296 CO -0.11 0.00 -1.60 1.67 -0.13 0.00 0.00 178.44 178.27 1hwz n GLN 297 N -2.81 1.00 0.00 1.25 -0.06 -0.58 -4.69 117.38 111.50 1hwz n GLN 297 Ca -0.02 -0.07 0.01 0.00 -2.00 0.00 0.00 57.00 54.92 1hwz n GLN 297 Cb 0.21 -1.28 0.00 0.00 -4.06 0.00 0.00 30.24 25.12 1hwz n GLN 297 CO 0.00 0.00 0.00 0.72 -0.20 0.00 0.00 177.06 177.58 1hwz n HIS 298 N -2.08 0.00 -1.45 3.69 8.25 0.96 -4.99 115.22 119.60 1hwz n HIS 298 Ca -0.07 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.25 1hwz n HIS 298 Cb 0.49 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.55 1hwz n HIS 298 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hwz n GLY 299 N 0.32 1.34 3.59 -1.41 0.00 0.21 -4.94 105.19 104.30 1hwz n GLY 299 Ca 0.01 -0.38 -0.06 0.00 0.00 0.00 0.00 46.02 45.59 1hwz n GLY 299 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1hwz s THR 300 N -2.52 0.00 -0.09 2.61 -1.32 -1.23 -5.03 115.64 108.06 1hwz s THR 300 Ca 0.00 -0.21 0.19 0.00 -1.21 0.00 0.00 61.69 60.46 1hwz s THR 300 Cb 0.00 -1.35 -0.28 0.00 -1.51 0.00 0.00 72.50 69.36 1hwz s THR 300 CO 0.00 0.00 0.30 2.30 -2.21 0.00 0.00 174.62 175.01 1hwz n ILE 301 N -0.32 0.50 -1.66 5.08 -5.35 -1.26 -3.70 119.36 112.65 1hwz n ILE 301 Ca -0.07 -0.59 -0.42 0.00 -0.27 0.00 0.00 62.75 61.40 1hwz n ILE 301 Cb 0.61 -0.17 -0.03 0.00 -1.74 0.00 0.00 39.64 38.31 1hwz n ILE 301 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1hwz s LEU 302 N -4.78 4.42 0.00 7.28 1.43 -1.26 -1.76 118.68 124.01 1hwz s LEU 302 Ca -0.08 2.67 0.00 0.00 -1.03 0.00 0.00 54.13 55.69 1hwz s LEU 302 Cb 0.10 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.79 1hwz s LEU 302 CO 0.81 -1.07 0.00 0.61 0.23 0.00 0.00 176.35 176.93 1hwz n GLY 303 N 4.58 1.09 3.68 -3.19 0.00 -1.26 -5.05 105.19 105.03 1hwz n GLY 303 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1hwz n GLY 303 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1hwz s PHE 304 N -2.00 2.01 -0.96 1.61 5.36 -0.72 -4.83 117.98 118.45 1hwz s PHE 304 Ca 0.00 0.05 -0.06 0.00 -0.96 0.00 0.00 56.93 55.96 1hwz s PHE 304 Cb 0.00 -4.05 -0.07 0.00 -0.34 0.00 0.00 43.02 38.55 1hwz s PHE 304 CO 0.00 -4.42 2.33 -0.35 -1.46 0.00 0.00 175.22 171.32 1hwz n PRO 305 N 6.42 2.34 -0.18 10.12 -0.04 -1.26 -2.91 135.00 149.49 1hwz n PRO 305 Ca 0.17 -1.52 0.00 0.00 -0.04 0.00 0.00 63.50 62.11 1hwz n PRO 305 Cb 0.41 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 1hwz n PRO 305 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1hwz n LYS 306 N 3.91 0.00 -3.64 0.54 3.00 -1.26 -5.13 118.16 115.58 1hwz n LYS 306 Ca 0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.78 1hwz n LYS 306 Cb 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.17 1hwz n LYS 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1hwz s ALA 307 N 0.00 -2.29 0.30 3.14 0.00 -1.15 -4.78 121.76 116.99 1hwz s ALA 307 Ca 0.00 2.20 -0.30 0.00 0.00 0.00 0.00 51.96 53.87 1hwz s ALA 307 Cb 0.00 -1.72 -0.11 0.00 0.00 0.00 0.00 23.12 21.29 1hwz s ALA 307 CO 0.00 -0.36 1.54 0.15 0.00 0.00 0.00 175.76 177.09 1hwz s LYS 308 N 1.37 4.15 -0.92 0.00 1.02 0.09 -4.53 119.74 120.92 1hwz s LYS 308 Ca -0.09 2.51 -0.25 0.00 0.02 0.00 0.00 55.97 58.16 1hwz s LYS 308 Cb -0.04 -3.03 -0.12 0.00 -0.52 0.00 0.00 37.83 34.12 1hwz s LYS 308 CO -0.15 -0.57 2.16 0.42 -0.92 0.00 0.00 175.35 176.29 1hwz s ILE 309 N -0.19 3.22 0.71 2.17 1.01 -1.26 -1.47 121.20 125.39 1hwz s ILE 309 Ca 0.61 -0.24 -0.16 0.00 0.00 0.00 0.00 60.65 60.86 1hwz s ILE 309 Cb -0.46 -3.68 0.03 0.00 0.01 0.00 0.00 42.46 38.35 1hwz s ILE 309 CO 0.49 -0.44 1.23 -0.47 0.00 0.00 0.00 174.94 175.75 1hwz s TYR 310 N 13.21 2.02 -0.34 3.97 6.14 -1.22 -4.92 117.35 136.22 1hwz s TYR 310 Ca 0.81 1.57 0.05 0.00 0.64 0.00 0.00 57.07 60.14 1hwz s TYR 310 Cb -0.08 -3.55 0.19 0.00 0.42 0.00 0.00 41.96 38.94 1hwz s TYR 310 CO 0.07 -2.74 0.64 -2.00 0.64 0.00 0.00 175.55 172.16 1hwz s GLU 311 N -3.76 0.63 0.00 4.97 2.56 -1.26 -3.66 118.70 118.17 1hwz s GLU 311 Ca 0.77 0.19 0.00 0.00 0.00 0.00 0.00 54.97 55.93 1hwz s GLU 311 Cb -0.32 0.17 0.00 0.00 2.00 0.00 0.00 34.13 35.99 1hwz s GLU 311 CO 0.44 -1.04 0.14 0.41 -0.56 0.00 0.00 175.26 174.65 1hwz n GLY 312 N 4.96 -0.23 1.62 -1.50 0.00 -1.26 -5.08 105.19 103.69 1hwz n GLY 312 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.09 1hwz n GLY 312 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hwz n SER 313 N 0.00 -3.26 0.16 1.61 3.41 -1.26 -4.59 113.62 109.69 1hwz n SER 313 Ca -0.03 0.55 0.16 0.00 -0.26 0.00 0.00 58.87 59.29 1hwz n SER 313 Cb 0.26 -2.41 0.74 0.00 -0.26 0.00 0.00 64.21 62.54 1hwz n SER 313 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1hwz h ILE 314 N 1.40 0.69 0.00 -1.33 2.10 -1.97 0.13 117.51 118.52 1hwz h ILE 314 Ca -0.08 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 65.86 1hwz h ILE 314 Cb 0.18 0.85 -0.00 0.00 -1.09 0.00 0.00 36.82 36.76 1hwz h ILE 314 CO 0.00 0.00 -0.01 -0.07 -1.08 0.00 0.00 178.15 177.00 1hwz h LEU 315 N 0.00 0.00 -2.96 2.19 3.38 -1.96 -1.85 115.31 114.11 1hwz h LEU 315 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1hwz h LEU 315 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1hwz h LEU 315 CO -0.00 0.01 0.00 -0.62 0.09 0.00 0.00 178.44 177.91 1hwz n GLU 316 N -3.12 2.96 -1.00 1.13 1.02 0.43 -4.56 120.64 117.50 1hwz n GLU 316 Ca -0.02 -2.35 -0.30 0.00 -0.02 0.00 0.00 57.16 54.48 1hwz n GLU 316 Cb 0.16 -1.47 0.15 0.00 -0.02 0.00 0.00 31.44 30.27 1hwz n GLU 316 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1hwz s VAL 317 N -1.40 2.54 -0.26 2.62 0.11 -0.70 -4.69 120.40 118.61 1hwz s VAL 317 Ca 0.32 0.17 -0.14 0.00 -2.93 0.00 0.00 61.98 59.41 1hwz s VAL 317 Cb 0.20 -2.49 -0.04 0.00 -1.53 0.00 0.00 36.38 32.51 1hwz s VAL 317 CO 0.18 -0.23 0.31 -0.62 -3.33 0.00 0.00 175.10 171.41 1hwz s ASP 318 N -3.12 6.21 0.16 3.54 -1.08 -1.26 -4.47 116.67 116.64 1hwz s ASP 318 Ca 0.65 0.23 -0.24 0.00 -0.52 0.00 0.00 52.55 52.66 1hwz s ASP 318 Cb -0.20 -2.18 0.07 0.00 -1.46 0.00 0.00 42.92 39.15 1hwz s ASP 318 CO 0.58 -0.12 1.01 0.00 0.52 0.00 0.00 175.17 177.16 1hwz h ASP 320 N 2.00 0.17 -3.53 0.00 3.45 -1.01 -3.38 116.42 114.12 1hwz h ASP 320 Ca -0.26 -0.89 -0.67 0.00 0.43 0.00 0.00 57.03 55.64 1hwz h ASP 320 Cb 1.22 -0.06 -0.29 0.00 -0.56 0.00 0.00 39.33 39.65 1hwz h ASP 320 CO 0.29 1.26 -0.83 -0.63 -1.57 0.00 0.00 179.24 177.77 1hwz s ILE 321 N -2.33 2.53 -0.21 0.35 1.01 -0.73 -2.00 121.20 119.83 1hwz s ILE 321 Ca -0.19 -0.86 -0.03 0.00 0.00 0.00 0.00 60.65 59.56 1hwz s ILE 321 Cb 0.00 -2.00 -0.01 0.00 0.01 0.00 0.00 42.46 40.47 1hwz s ILE 321 CO 0.72 0.55 -0.07 -0.22 0.00 0.00 0.00 174.94 175.92 1hwz s LEU 322 N 0.14 2.80 -0.73 2.97 2.96 0.83 -1.02 118.68 126.63 1hwz s LEU 322 Ca -0.10 -0.41 -0.09 0.00 -0.22 0.00 0.00 54.13 53.31 1hwz s LEU 322 Cb -0.16 -1.70 0.19 0.00 0.50 0.00 0.00 46.19 45.03 1hwz s LEU 322 CO 0.06 0.00 0.61 -0.63 -1.32 0.00 0.00 176.35 175.08 1hwz s ILE 323 N 1.33 4.80 -0.14 6.68 1.01 0.58 0.04 121.20 135.49 1hwz s ILE 323 Ca 0.04 -2.61 -0.29 0.00 0.00 0.00 0.00 60.65 57.79 1hwz s ILE 323 Cb -0.14 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 1hwz s ILE 323 CO -0.04 -0.95 1.66 -2.84 0.00 0.00 0.00 174.94 172.77 1hwz s PRO 324 N 0.16 3.96 -0.29 2.79 0.02 -1.22 -1.09 135.00 139.34 1hwz s PRO 324 Ca 0.17 1.94 0.19 0.00 0.02 0.00 0.00 61.00 63.32 1hwz s PRO 324 Cb -0.15 -4.02 0.49 0.00 0.02 0.00 0.00 34.50 30.83 1hwz s PRO 324 CO -0.06 -1.10 1.08 0.00 -0.33 0.00 0.00 177.00 176.59 1hwz n ALA 325 N 7.92 3.18 -2.00 -1.55 0.00 0.09 -0.30 120.51 127.84 1hwz n ALA 325 Ca 0.18 -3.03 0.00 0.00 0.00 0.00 0.00 53.44 50.59 1hwz n ALA 325 Cb 0.44 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1hwz n ALA 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hwz n ALA 326 N -0.47 0.00 -2.02 0.00 0.00 -1.20 -4.49 120.51 112.33 1hwz n ALA 326 Ca 0.13 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.37 1hwz n ALA 326 Cb 0.82 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.33 1hwz n ALA 326 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1hwz s SER 327 N 1.00 5.03 0.84 0.00 0.01 -1.26 -4.61 113.70 114.71 1hwz s SER 327 Ca 0.00 -0.69 -0.11 0.00 1.31 0.00 0.00 55.95 56.46 1hwz s SER 327 Cb 0.00 0.10 0.13 0.00 0.21 0.00 0.00 66.02 66.47 1hwz s SER 327 CO 0.00 -1.37 1.19 -1.83 0.41 0.00 0.00 173.24 171.64 1hwz s GLU 328 N -4.72 1.41 -1.21 12.44 1.03 -1.25 -4.35 118.70 122.05 1hwz s GLU 328 Ca 0.62 -0.33 -0.13 0.00 0.03 0.00 0.00 54.97 55.16 1hwz s GLU 328 Cb -0.06 -2.00 0.02 0.00 -0.80 0.00 0.00 34.13 31.29 1hwz s GLU 328 CO 0.39 -1.86 0.25 1.63 -1.33 0.00 0.00 175.26 174.34 1hwz n LYS 329 N -3.37 -0.68 -0.04 -4.83 5.02 0.18 -4.82 118.16 109.62 1hwz n LYS 329 Ca 0.12 0.03 -0.02 0.00 -2.02 0.00 0.00 58.31 56.42 1hwz n LYS 329 Cb 0.60 -2.60 -0.14 0.00 -0.02 0.00 0.00 35.03 32.87 1hwz n LYS 329 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1hwz n GLN 330 N -4.27 0.66 -3.60 1.97 -0.06 0.21 -4.68 117.38 107.62 1hwz n GLN 330 Ca -0.20 0.02 -0.40 0.00 -2.00 0.00 0.00 57.00 54.42 1hwz n GLN 330 Cb 0.55 -1.61 -0.07 0.00 -4.06 0.00 0.00 30.24 25.05 1hwz n GLN 330 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1hwz s LEU 331 N -5.36 5.69 0.00 1.69 1.02 0.50 -5.00 118.68 117.22 1hwz s LEU 331 Ca -0.07 -2.78 -0.01 0.00 0.02 0.00 0.00 54.13 51.28 1hwz s LEU 331 Cb 0.09 -1.96 0.10 0.00 0.02 0.00 0.00 46.19 44.43 1hwz s LEU 331 CO 0.84 -0.44 0.67 0.35 0.02 0.00 0.00 176.35 177.80 1hwz n THR 332 N 3.66 0.00 -0.09 5.49 -2.24 -1.26 -2.64 114.28 117.19 1hwz n THR 332 Ca 0.09 -1.03 -0.10 0.00 -2.27 0.00 0.00 64.05 60.75 1hwz n THR 332 Cb 0.40 -1.08 -0.02 0.00 -2.10 0.00 0.00 70.33 67.53 1hwz n THR 332 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1hwz h LYS 333 N 0.00 0.44 -0.37 -0.78 3.64 -1.89 0.23 116.57 117.84 1hwz h LYS 333 Ca -0.22 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1hwz h LYS 333 Cb 0.81 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 1hwz h LYS 333 CO 0.23 0.40 0.23 0.77 -2.27 0.00 0.00 179.45 178.82 1hwz h SER 334 N 0.36 0.43 0.21 4.20 0.02 -1.93 -3.15 113.55 113.70 1hwz h SER 334 Ca 0.11 -0.01 -0.35 0.00 -0.84 0.00 0.00 61.79 60.69 1hwz h SER 334 Cb 0.11 -0.11 0.02 0.00 0.14 0.00 0.00 62.40 62.56 1hwz h SER 334 CO -0.01 0.32 -1.66 -1.13 -1.14 0.00 0.00 176.83 173.20 1hwz h ASN 335 N 0.50 0.71 -0.91 3.07 -0.73 -1.80 -3.40 115.58 113.02 1hwz h ASN 335 Ca 0.13 -0.93 0.15 0.00 1.87 0.00 0.00 56.30 57.52 1hwz h ASN 335 Cb -0.04 -0.23 -0.15 0.00 0.27 0.00 0.00 38.32 38.17 1hwz h ASN 335 CO -0.03 1.77 -0.36 0.00 -0.37 0.00 0.00 177.43 178.44 1hwz h ALA 336 N 0.12 0.19 0.00 1.57 0.00 -0.51 -3.24 119.26 117.39 1hwz h ALA 336 Ca -0.32 0.27 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 1hwz h ALA 336 Cb 2.13 0.93 0.02 0.00 0.00 0.00 0.00 17.79 20.87 1hwz h ALA 336 CO 0.21 -0.60 1.65 -2.30 0.00 0.00 0.00 179.25 178.21 1hwz n PRO 337 N -5.48 0.79 0.00 0.00 -0.02 -1.26 -2.90 135.00 126.13 1hwz n PRO 337 Ca 0.10 -0.93 0.00 0.00 -2.02 0.00 0.00 63.50 60.65 1hwz n PRO 337 Cb 0.40 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1hwz n PRO 337 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1hwz n ARG 338 N 5.04 0.00 0.06 -0.52 1.85 -1.22 -5.01 116.66 116.86 1hwz n ARG 338 Ca 0.21 0.00 0.08 0.00 -1.00 0.00 0.00 57.85 57.14 1hwz n ARG 338 Cb 0.09 0.00 0.35 0.00 -1.05 0.00 0.00 32.46 31.85 1hwz n ARG 338 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1hwz n VAL 339 N 0.00 1.15 -0.82 8.89 0.24 -1.14 -4.61 118.33 122.03 1hwz n VAL 339 Ca 0.00 0.37 0.00 0.00 -2.04 0.00 0.00 64.34 62.67 1hwz n VAL 339 Cb 0.00 -1.26 0.00 0.00 -1.47 0.00 0.00 33.84 31.11 1hwz n VAL 339 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1hwz n LYS 340 N -1.84 -1.74 -4.44 7.34 4.01 -1.26 -4.50 118.16 115.73 1hwz n LYS 340 Ca 0.02 0.38 -0.24 0.00 -0.51 0.00 0.00 58.31 57.96 1hwz n LYS 340 Cb 0.13 -4.61 -0.10 0.00 -0.51 0.00 0.00 35.03 29.95 1hwz n LYS 340 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1hwz s ALA 341 N -0.88 2.88 -0.20 7.82 0.00 -1.26 -4.06 121.76 126.06 1hwz s ALA 341 Ca 0.00 -1.88 0.19 0.00 0.00 0.00 0.00 51.96 50.27 1hwz s ALA 341 Cb 0.00 -0.32 -0.28 0.00 0.00 0.00 0.00 23.12 22.53 1hwz s ALA 341 CO 0.00 0.23 0.49 1.63 0.00 0.00 0.00 175.76 178.11 1hwz n LYS 342 N -0.71 0.64 -3.87 0.00 4.76 -0.85 -4.86 118.16 113.27 1hwz n LYS 342 Ca -0.05 -0.14 -0.20 0.00 -2.87 0.00 0.00 58.31 55.05 1hwz n LYS 342 Cb 0.61 -1.44 -0.17 0.00 -1.84 0.00 0.00 35.03 32.19 1hwz n LYS 342 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1hwz s ILE 343 N -3.20 0.25 -0.53 -0.18 1.01 -1.04 -1.01 121.20 116.50 1hwz s ILE 343 Ca -0.04 0.12 -0.12 0.00 0.00 0.00 0.00 60.65 60.61 1hwz s ILE 343 Cb 0.13 -0.38 0.13 0.00 0.01 0.00 0.00 42.46 42.35 1hwz s ILE 343 CO 0.78 0.20 0.44 -0.63 0.00 0.00 0.00 174.94 175.73 1hwz s ILE 344 N 1.47 4.68 -0.57 2.92 -1.09 0.10 -0.12 121.20 128.59 1hwz s ILE 344 Ca -0.03 -1.78 -0.22 0.00 -2.23 0.00 0.00 60.65 56.39 1hwz s ILE 344 Cb -0.13 -4.03 0.06 0.00 -1.58 0.00 0.00 42.46 36.78 1hwz s ILE 344 CO -0.03 -0.84 0.85 0.00 -1.23 0.00 0.00 174.94 173.70 1hwz s ALA 345 N 1.31 3.22 -1.06 9.38 0.00 0.11 -1.99 121.76 132.72 1hwz s ALA 345 Ca 0.06 -1.60 -0.23 0.00 0.00 0.00 0.00 51.96 50.20 1hwz s ALA 345 Cb -0.26 -3.66 -0.02 0.00 0.00 0.00 0.00 23.12 19.18 1hwz s ALA 345 CO -0.00 -2.39 1.81 -1.21 0.00 0.00 0.00 175.76 173.97 1hwz s GLU 346 N 3.56 2.96 -0.05 0.00 2.02 -0.94 -3.38 118.70 122.87 1hwz s GLU 346 Ca 0.23 -0.95 -0.12 0.00 0.02 0.00 0.00 54.97 54.15 1hwz s GLU 346 Cb -0.16 -5.24 -0.07 0.00 0.10 0.00 0.00 34.13 28.76 1hwz s GLU 346 CO 0.14 -3.14 0.51 0.78 0.02 0.00 0.00 175.26 173.57 1hwz h GLY 347 N 16.03 -0.47 -1.50 -1.39 0.00 -1.69 -3.34 103.07 110.71 1hwz h GLY 347 Ca 0.20 0.17 -0.50 0.00 0.00 0.00 0.00 47.33 47.21 1hwz h GLY 347 CO 1.30 -0.17 -0.35 0.00 0.00 0.00 0.00 176.54 177.32 1hwz n ALA 348 N -2.74 -2.49 -2.69 3.60 0.00 0.58 -4.65 120.51 112.13 1hwz n ALA 348 Ca -0.06 -0.84 -0.38 0.00 0.00 0.00 0.00 53.44 52.16 1hwz n ALA 348 Cb 0.18 -1.89 -0.06 0.00 0.00 0.00 0.00 19.45 17.67 1hwz n ALA 348 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1hwz s ASN 349 N -2.23 6.68 -1.49 0.00 0.01 -1.26 -4.35 114.94 112.29 1hwz s ASN 349 Ca 0.62 0.81 -0.05 0.00 -0.71 0.00 0.00 52.86 53.52 1hwz s ASN 349 Cb -0.21 -2.27 0.02 0.00 0.41 0.00 0.00 41.25 39.20 1hwz s ASN 349 CO 0.64 0.05 0.53 0.61 -1.51 0.00 0.00 177.10 177.42 1hwz n GLY 350 N 3.08 -0.51 0.24 0.66 0.00 -1.26 -3.91 105.19 103.49 1hwz n GLY 350 Ca -0.08 0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.16 1hwz n GLY 350 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hwz h PRO 351 N -1.17 0.00 -5.26 1.61 0.13 -1.76 0.50 132.00 126.06 1hwz h PRO 351 Ca -0.50 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 63.97 1hwz h PRO 351 Cb 1.34 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.14 1hwz h PRO 351 CO 0.56 0.17 -0.87 0.95 -0.23 0.00 0.00 178.00 178.58 1hwz s THR 352 N -3.90 1.94 0.76 1.56 -4.23 -1.26 0.67 115.64 111.17 1hwz s THR 352 Ca -0.01 -0.95 -0.11 0.00 -1.18 0.00 0.00 61.69 59.44 1hwz s THR 352 Cb 0.12 -1.68 0.06 0.00 1.34 0.00 0.00 72.50 72.34 1hwz s THR 352 CO 0.61 0.53 1.12 0.42 -0.54 0.00 0.00 174.62 176.76 1hwz s THR 353 N 0.37 2.40 0.13 3.99 -4.23 -1.08 -4.88 115.64 112.34 1hwz s THR 353 Ca -0.18 0.03 -0.27 0.00 -1.18 0.00 0.00 61.69 60.09 1hwz s THR 353 Cb -0.18 -3.11 -0.03 0.00 1.34 0.00 0.00 72.50 70.52 1hwz s THR 353 CO 0.08 -0.13 1.60 -0.65 -0.54 0.00 0.00 174.62 174.97 1hwz h PRO 354 N -0.86 -0.43 -0.87 3.99 0.11 -1.94 -1.70 132.00 130.31 1hwz h PRO 354 Ca -0.45 0.03 0.15 0.00 0.11 0.00 0.00 66.00 65.84 1hwz h PRO 354 Cb 1.31 0.10 -0.10 0.00 0.11 0.00 0.00 31.00 32.42 1hwz h PRO 354 CO 0.64 -0.28 0.45 1.96 -0.21 0.00 0.00 178.00 180.56 1hwz h GLN 355 N -0.44 0.61 -0.61 1.05 1.08 -1.95 0.36 115.11 115.21 1hwz h GLN 355 Ca 0.09 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.26 1hwz h GLN 355 Cb 0.58 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.85 1hwz h GLN 355 CO -0.37 0.40 0.41 0.00 -0.95 0.00 0.00 178.83 178.32 1hwz h ALA 356 N 1.57 1.57 -0.57 3.87 0.00 -1.59 0.14 119.26 124.25 1hwz h ALA 356 Ca 0.48 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.25 1hwz h ALA 356 Cb 0.69 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1hwz h ALA 356 CO -0.37 0.40 -0.02 -0.44 0.00 0.00 0.00 179.25 178.82 1hwz h ASP 357 N 0.83 1.01 0.08 0.00 3.32 0.49 -0.19 116.42 121.96 1hwz h ASP 357 Ca 0.22 -0.32 0.02 0.00 0.02 0.00 0.00 57.03 56.98 1hwz h ASP 357 Cb -0.09 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.16 1hwz h ASP 357 CO -0.05 1.08 -0.20 0.11 -1.72 0.00 0.00 179.24 178.46 1hwz h LYS 358 N 0.91 -0.35 0.59 3.56 1.57 0.54 0.59 116.57 123.99 1hwz h LYS 358 Ca 0.16 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.94 1hwz h LYS 358 Cb 0.58 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 1hwz h LYS 358 CO 0.03 -0.23 -0.36 0.82 -0.57 0.00 0.00 179.45 179.14 1hwz h ILE 359 N -0.36 0.00 -0.96 1.86 5.03 -1.18 -1.45 117.51 120.44 1hwz h ILE 359 Ca 0.03 0.00 0.28 0.00 -0.12 0.00 0.00 64.86 65.05 1hwz h ILE 359 Cb 0.39 0.00 -0.17 0.00 -3.03 0.00 0.00 36.82 34.01 1hwz h ILE 359 CO -0.13 0.00 0.12 -0.26 -0.68 0.00 0.00 178.15 177.20 1hwz h PHE 360 N -0.89 0.12 0.41 1.37 0.05 -0.86 1.20 116.94 118.33 1hwz h PHE 360 Ca -0.08 0.06 -0.02 0.00 3.82 0.00 0.00 57.97 61.75 1hwz h PHE 360 Cb 0.71 0.11 0.00 0.00 2.00 0.00 0.00 35.95 38.77 1hwz h PHE 360 CO -0.04 -0.40 -0.20 -0.07 -0.18 0.00 0.00 178.31 177.42 1hwz h LEU 361 N 0.04 -0.47 -0.05 1.54 3.38 -0.68 0.24 115.31 119.32 1hwz h LEU 361 Ca 0.62 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.53 1hwz h LEU 361 Cb 1.32 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.18 1hwz h LEU 361 CO -0.86 -0.21 -0.02 -0.33 0.09 0.00 0.00 178.44 177.11 1hwz h GLU 362 N -0.71 -0.01 0.00 1.13 5.08 0.73 0.99 114.58 121.79 1hwz h GLU 362 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1hwz h GLU 362 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1hwz h GLU 362 CO 0.09 -0.01 0.03 0.54 -1.00 0.00 0.00 179.01 178.67 1hwz n ARG 363 N -5.12 0.00 -3.42 2.33 5.12 0.37 -4.81 116.66 111.12 1hwz n ARG 363 Ca -0.06 0.43 -0.19 0.00 -1.93 0.00 0.00 57.85 56.10 1hwz n ARG 363 Cb 0.06 -1.53 0.08 0.00 -1.16 0.00 0.00 32.46 29.91 1hwz n ARG 363 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1hwz n ASN 364 N -1.42 -4.00 -4.64 0.55 4.05 0.34 -5.02 115.26 105.13 1hwz n ASN 364 Ca 0.00 -0.54 -0.35 0.00 0.45 0.00 0.00 54.58 54.14 1hwz n ASN 364 Cb 0.03 -4.77 -0.10 0.00 1.23 0.00 0.00 39.78 36.17 1hwz n ASN 364 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1hwz s ILE 365 N -3.32 4.28 -0.19 -1.44 1.01 0.73 -4.84 121.20 117.44 1hwz s ILE 365 Ca 0.26 -0.24 -0.18 0.00 0.00 0.00 0.00 60.65 60.49 1hwz s ILE 365 Cb -0.12 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 1hwz s ILE 365 CO 0.68 0.56 0.48 -0.32 0.00 0.00 0.00 174.94 176.34 1hwz s MET 366 N -0.45 4.21 -0.34 2.79 -2.45 -0.18 -4.35 119.30 118.52 1hwz s MET 366 Ca 0.08 0.36 -0.03 0.00 -1.25 0.00 0.00 55.69 54.86 1hwz s MET 366 Cb -0.12 -3.53 0.07 0.00 1.25 0.00 0.00 34.83 32.50 1hwz s MET 366 CO 0.02 -0.07 0.09 0.08 1.05 0.00 0.00 175.02 176.19 1hwz s VAL 367 N 1.38 3.19 -0.46 10.11 1.01 -1.26 -0.72 120.40 133.66 1hwz s VAL 367 Ca 0.23 -1.60 -0.29 0.00 0.00 0.00 0.00 61.98 60.32 1hwz s VAL 367 Cb -0.15 -2.97 0.03 0.00 0.00 0.00 0.00 36.38 33.29 1hwz s VAL 367 CO 0.09 -0.33 1.14 -0.63 0.00 0.00 0.00 175.10 175.37 1hwz s ILE 368 N 1.23 4.22 0.44 2.22 1.01 -0.84 -4.52 121.20 124.97 1hwz s ILE 368 Ca 0.00 1.27 -0.26 0.00 0.00 0.00 0.00 60.65 61.66 1hwz s ILE 368 Cb -0.21 -4.58 -0.09 0.00 0.01 0.00 0.00 42.46 37.60 1hwz s ILE 368 CO -0.02 -0.96 1.43 -2.16 0.00 0.00 0.00 174.94 173.23 1hwz s PRO 369 N 4.40 3.74 0.30 2.79 0.04 -1.26 -2.22 135.00 142.78 1hwz s PRO 369 Ca 0.48 2.42 0.01 0.00 0.04 0.00 0.00 61.00 63.95 1hwz s PRO 369 Cb -0.08 -2.69 0.53 0.00 0.04 0.00 0.00 34.50 32.31 1hwz s PRO 369 CO 0.30 -0.78 1.90 0.38 0.04 0.00 0.00 177.00 178.84 1hwz h ASP 370 N 2.41 0.91 0.00 6.66 2.03 -1.85 0.09 116.42 126.67 1hwz h ASP 370 Ca -0.51 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 55.81 1hwz h ASP 370 Cb 1.26 -0.18 0.00 0.00 -0.83 0.00 0.00 39.33 39.58 1hwz h ASP 370 CO 0.61 0.57 0.00 0.00 -1.03 0.00 0.00 179.24 179.39 1hwz n LEU 371 N -4.51 0.00 0.08 0.15 -0.00 -1.26 -1.38 117.00 110.08 1hwz n LEU 371 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.16 1hwz n LEU 371 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.65 1hwz n LEU 371 CO 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.71 1hwz n TYR 372 N -0.87 -0.83 -0.25 1.47 9.36 -0.67 -4.24 117.16 121.13 1hwz n TYR 372 Ca 0.05 0.15 0.21 0.00 3.32 0.00 0.00 57.90 61.63 1hwz n TYR 372 Cb 0.02 0.20 0.54 0.00 -0.63 0.00 0.00 39.34 39.48 1hwz n TYR 372 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1hwz h LEU 373 N 0.00 0.36 -2.94 2.98 6.46 -0.94 -1.20 115.31 120.04 1hwz h LEU 373 Ca 0.00 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 1hwz h LEU 373 Cb 0.00 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 39.91 1hwz h LEU 373 CO 0.00 0.13 0.00 -0.46 -0.62 0.00 0.00 178.44 177.49 1hwz n ASN 374 N -4.50 3.92 0.00 1.25 0.23 -0.48 -3.80 115.26 111.89 1hwz n ASN 374 Ca 0.21 -2.20 0.02 0.00 -0.53 0.00 0.00 54.58 52.07 1hwz n ASN 374 Cb 0.78 -0.45 0.10 0.00 -2.08 0.00 0.00 39.78 38.13 1hwz n ASN 374 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hwz n ALA 375 N 1.04 1.97 0.06 -2.53 0.00 -0.45 -2.80 120.51 117.81 1hwz n ALA 375 Ca 0.21 -0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.50 1hwz n ALA 375 Cb 0.67 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 19.02 1hwz n ALA 375 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1hwz h GLY 376 N 2.61 0.49 0.91 0.00 0.00 -1.80 -2.71 103.07 102.57 1hwz h GLY 376 Ca 0.00 -0.82 -0.00 0.00 0.00 0.00 0.00 47.33 46.51 1hwz h GLY 376 CO 0.00 0.72 -0.04 -1.33 0.00 0.00 0.00 176.54 175.89 1hwz h GLY 377 N 1.18 -0.12 1.00 4.60 0.00 -1.72 -1.33 103.07 106.69 1hwz h GLY 377 Ca -0.07 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1hwz h GLY 377 CO 0.16 -0.04 0.33 -2.08 0.00 0.00 0.00 176.54 174.90 1hwz h VAL 378 N -0.20 1.13 -0.31 4.60 2.07 -1.78 -1.18 116.25 120.58 1hwz h VAL 378 Ca -0.01 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.29 1hwz h VAL 378 Cb 0.17 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1hwz h VAL 378 CO 0.02 0.13 0.13 0.74 0.02 0.00 0.00 177.57 178.61 1hwz h THR 379 N 0.67 0.96 0.00 2.57 2.02 -1.34 0.45 112.91 118.24 1hwz h THR 379 Ca 0.18 -0.10 -0.06 0.00 0.77 0.00 0.00 66.41 67.20 1hwz h THR 379 Cb -0.07 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1hwz h THR 379 CO -0.04 0.05 -0.29 0.58 0.37 0.00 0.00 175.52 176.19 1hwz h VAL 380 N 0.29 0.74 -0.17 3.16 2.07 -1.13 -2.28 116.25 118.94 1hwz h VAL 380 Ca 0.13 -1.27 -0.19 0.00 0.82 0.00 0.00 66.70 66.19 1hwz h VAL 380 Cb 0.07 1.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1hwz h VAL 380 CO -0.11 0.29 -0.66 0.28 0.02 0.00 0.00 177.57 177.39 1hwz h SER 381 N 0.00 0.73 -0.30 0.57 0.02 -0.24 -2.25 113.55 112.09 1hwz h SER 381 Ca -0.00 -0.44 -0.03 0.00 -0.84 0.00 0.00 61.79 60.48 1hwz h SER 381 Cb 0.79 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 1hwz h SER 381 CO 0.04 1.20 0.10 0.22 -1.14 0.00 0.00 176.83 177.25 1hwz h TYR 382 N 0.46 0.54 -0.49 3.45 3.20 0.34 0.60 116.97 125.07 1hwz h TYR 382 Ca -0.02 -0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.72 1hwz h TYR 382 Cb 1.25 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.33 1hwz h TYR 382 CO 0.06 0.47 -0.09 0.74 -1.64 0.00 0.00 178.16 177.70 1hwz h PHE 383 N 0.53 1.04 -0.25 -3.82 0.04 -1.18 -1.55 116.94 111.75 1hwz h PHE 383 Ca 0.13 -0.22 -0.00 0.00 2.80 0.00 0.00 57.97 60.68 1hwz h PHE 383 Cb 0.19 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 1hwz h PHE 383 CO 0.01 1.00 0.15 0.37 -0.60 0.00 0.00 178.31 179.24 1hwz h GLN 384 N 0.79 0.34 -0.32 1.51 4.15 -0.42 0.29 115.11 121.45 1hwz h GLN 384 Ca 0.13 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.54 1hwz h GLN 384 Cb 0.64 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.24 1hwz h GLN 384 CO 0.04 0.27 0.17 0.97 -1.93 0.00 0.00 178.83 178.35 1hwz h ILE 385 N 0.32 1.00 -0.79 2.39 2.10 -0.85 -0.01 117.51 121.68 1hwz h ILE 385 Ca 0.09 -0.12 0.09 0.00 1.08 0.00 0.00 64.86 66.00 1hwz h ILE 385 Cb 0.01 0.62 -0.05 0.00 -1.09 0.00 0.00 36.82 36.31 1hwz h ILE 385 CO -0.02 0.06 0.51 -0.07 -1.08 0.00 0.00 178.15 177.56 1hwz h LEU 386 N 0.35 0.67 0.41 2.19 4.07 -0.60 0.16 115.31 122.56 1hwz h LEU 386 Ca 0.13 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 58.09 1hwz h LEU 386 Cb 0.03 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.65 1hwz h LEU 386 CO -0.08 0.41 -0.20 0.50 -1.08 0.00 0.00 178.44 177.99 1hwz h LYS 387 N 0.75 -0.53 -0.96 1.13 3.64 0.76 -1.91 116.57 119.45 1hwz h LYS 387 Ca 0.36 0.04 0.17 0.00 -1.27 0.00 0.00 60.65 59.94 1hwz h LYS 387 Cb 0.39 0.12 -0.09 0.00 -0.41 0.00 0.00 32.23 32.25 1hwz h LYS 387 CO -0.13 -0.24 0.61 -0.91 -2.27 0.00 0.00 179.45 176.50 1hwz h ASN 388 N -0.79 0.70 -0.18 4.20 2.35 0.46 -0.78 115.58 121.55 1hwz h ASN 388 Ca -0.06 0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1hwz h ASN 388 Cb 0.54 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 1hwz h ASN 388 CO 0.09 0.30 -0.02 -0.07 -1.65 0.00 0.00 177.43 176.09 1hwz h LEU 389 N 0.71 0.32 -1.30 1.61 3.38 -0.57 -3.27 115.31 116.20 1hwz h LEU 389 Ca 0.51 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 1hwz h LEU 389 Cb 0.85 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1hwz h LEU 389 CO -0.28 0.58 -0.19 0.78 0.09 0.00 0.00 178.44 179.42 1hwz h ASN 390 N 0.06 0.23 -3.55 -0.43 4.21 -0.38 -3.48 115.58 112.23 1hwz h ASN 390 Ca 0.05 -0.06 -0.32 0.00 1.21 0.00 0.00 56.30 57.19 1hwz h ASN 390 Cb 0.42 -0.06 0.05 0.00 -1.12 0.00 0.00 38.32 37.61 1hwz h ASN 390 CO 0.01 0.44 -0.47 1.41 -1.29 0.00 0.00 177.43 177.53 1hwz n HIS 391 N -4.22 -1.52 -3.57 1.19 8.25 -0.43 -5.00 115.22 109.93 1hwz n HIS 391 Ca -0.01 0.40 -0.16 0.00 -0.26 0.00 0.00 57.72 57.69 1hwz n HIS 391 Cb 0.31 -3.74 -0.07 0.00 1.12 0.00 0.00 29.99 27.62 1hwz n HIS 391 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1hwz s VAL 392 N -3.03 0.00 0.03 1.59 -7.23 -1.26 -5.12 120.40 105.38 1hwz s VAL 392 Ca 0.23 -0.01 -0.30 0.00 -1.81 0.00 0.00 61.98 60.09 1hwz s VAL 392 Cb -0.10 -0.98 -0.04 0.00 0.56 0.00 0.00 36.38 35.81 1hwz s VAL 392 CO 0.29 -0.01 1.11 -0.44 -0.31 0.00 0.00 175.10 175.74 1hwz s SER 393 N -0.55 7.19 0.14 4.85 0.01 -1.26 -4.93 113.70 119.16 1hwz s SER 393 Ca -0.07 1.86 -0.34 0.00 1.31 0.00 0.00 55.95 58.71 1hwz s SER 393 Cb -0.02 -2.57 -0.16 0.00 0.21 0.00 0.00 66.02 63.48 1hwz s SER 393 CO 0.06 -0.39 1.28 0.00 0.41 0.00 0.00 173.24 174.59 1hwz n TYR 394 N 3.98 1.50 0.00 2.43 9.36 -1.26 -1.74 117.16 131.42 1hwz n TYR 394 Ca 0.08 0.62 0.00 0.00 3.32 0.00 0.00 57.90 61.92 1hwz n TYR 394 Cb 0.48 -2.33 0.00 0.00 -0.63 0.00 0.00 39.34 36.86 1hwz n TYR 394 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1hwz n GLY 395 N 2.32 2.92 0.30 2.98 0.00 -1.26 -3.78 105.19 108.67 1hwz n GLY 395 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 1hwz n GLY 395 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1hwz h ARG 396 N 0.23 0.05 -0.00 1.61 9.65 -1.71 0.27 114.38 124.48 1hwz h ARG 396 Ca 0.00 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1hwz h ARG 396 Cb 0.00 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.57 1hwz h ARG 396 CO 0.00 0.03 -0.06 1.28 2.80 0.00 0.00 179.97 184.03 1hwz n LEU 397 N -5.44 0.14 0.00 3.80 4.77 -1.26 -4.23 117.00 114.78 1hwz n LEU 397 Ca 0.16 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 1hwz n LEU 397 Cb 0.53 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1hwz n LEU 397 CO -0.01 0.03 0.09 0.35 -1.33 0.00 0.00 177.39 176.52 1hwz n THR 398 N -1.27 0.00 -0.02 -5.08 -2.24 -0.04 -4.82 114.28 100.80 1hwz n THR 398 Ca 0.12 -0.24 -0.14 0.00 -2.27 0.00 0.00 64.05 61.52 1hwz n THR 398 Cb 0.28 1.42 -0.09 0.00 -2.10 0.00 0.00 70.33 69.84 1hwz n THR 398 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1hwz h PHE 399 N 0.00 -1.55 -0.45 4.78 0.05 -1.38 0.94 116.94 119.33 1hwz h PHE 399 Ca 0.00 0.06 -0.05 0.00 3.82 0.00 0.00 57.97 61.80 1hwz h PHE 399 Cb 0.21 0.70 -0.02 0.00 2.00 0.00 0.00 35.95 38.84 1hwz h PHE 399 CO 0.00 -0.53 0.07 -0.22 -0.18 0.00 0.00 178.31 177.45 1hwz h LYS 400 N -0.55 0.74 -0.75 1.51 3.64 -1.87 -1.03 116.57 118.26 1hwz h LYS 400 Ca 0.05 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1hwz h LYS 400 Cb 0.67 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.36 1hwz h LYS 400 CO -0.45 0.77 0.44 -0.92 -2.27 0.00 0.00 179.45 177.01 1hwz h TYR 401 N 0.61 1.00 0.00 1.91 3.20 -1.80 -1.72 116.97 120.16 1hwz h TYR 401 Ca 0.14 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.91 1hwz h TYR 401 Cb 0.38 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1hwz h TYR 401 CO 0.03 0.67 -0.41 1.49 -1.64 0.00 0.00 178.16 178.30 1hwz h GLU 402 N 1.04 0.00 -0.02 1.82 4.81 -0.43 -1.85 114.58 119.95 1hwz h GLU 402 Ca 0.27 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.30 1hwz h GLU 402 Cb -0.02 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1hwz h GLU 402 CO -0.05 0.41 -0.85 -0.09 -0.73 0.00 0.00 179.01 177.70 1hwz h ARG 403 N 0.00 0.31 -0.02 1.92 2.43 -0.71 -2.84 114.38 115.47 1hwz h ARG 403 Ca -0.00 -0.31 -0.22 0.00 -0.81 0.00 0.00 59.98 58.64 1hwz h ARG 403 Cb 1.17 0.08 0.02 0.00 -0.42 0.00 0.00 29.97 30.82 1hwz h ARG 403 CO 0.05 1.00 -0.83 -0.44 -1.51 0.00 0.00 179.97 178.24 1hwz h ASP 404 N 0.19 0.77 -0.57 -3.80 3.32 -1.23 -2.77 116.42 112.33 1hwz h ASP 404 Ca -0.05 -0.73 -0.10 0.00 0.02 0.00 0.00 57.03 56.17 1hwz h ASP 404 Cb 1.47 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 1hwz h ASP 404 CO 0.14 1.40 -0.04 0.28 -1.72 0.00 0.00 179.24 179.30 1hwz h SER 405 N 0.23 1.01 -0.72 6.45 0.02 -1.41 -1.92 113.55 117.20 1hwz h SER 405 Ca -0.10 -0.32 -0.05 0.00 -0.84 0.00 0.00 61.79 60.48 1hwz h SER 405 Cb 1.50 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.74 1hwz h SER 405 CO 0.17 1.09 0.26 0.78 -1.14 0.00 0.00 176.83 177.98 1hwz h ASN 406 N 0.91 1.03 0.41 3.07 -0.26 -1.57 0.22 115.58 119.41 1hwz h ASN 406 Ca 0.16 -0.18 -0.06 0.00 -0.56 0.00 0.00 56.30 55.66 1hwz h ASN 406 Cb 0.59 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.58 1hwz h ASN 406 CO 0.04 0.94 -0.30 1.88 -1.06 0.00 0.00 177.43 178.92 1hwz h TYR 407 N 1.08 0.00 0.00 1.19 0.99 -1.28 -1.77 116.97 117.17 1hwz h TYR 407 Ca 0.24 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.83 1hwz h TYR 407 Cb 0.26 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 37.97 1hwz h TYR 407 CO 0.02 0.30 -0.87 0.45 -0.00 0.00 0.00 178.16 178.07 1hwz h HIS 408 N 0.00 0.00 0.11 4.88 3.86 -0.51 -2.11 115.15 121.38 1hwz h HIS 408 Ca -0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1hwz h HIS 408 Cb 0.59 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.06 1hwz h HIS 408 CO 0.00 0.60 -0.05 1.25 0.86 0.00 0.00 177.93 180.58 1hwz h LEU 409 N 0.00 -0.13 -0.29 2.43 6.46 -0.28 -2.20 115.31 121.30 1hwz h LEU 409 Ca -0.06 -0.43 0.06 0.00 -0.12 0.00 0.00 57.88 57.34 1hwz h LEU 409 Cb 1.51 0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 41.41 1hwz h LEU 409 CO 0.07 0.41 -0.10 -0.07 -0.62 0.00 0.00 178.44 178.13 1hwz h LEU 410 N -0.73 -0.36 -2.51 2.25 4.07 -1.43 -0.07 115.31 116.53 1hwz h LEU 410 Ca -0.02 0.10 0.01 0.00 0.08 0.00 0.00 57.88 58.05 1hwz h LEU 410 Cb 0.54 0.21 -0.00 0.00 1.08 0.00 0.00 40.66 42.50 1hwz h LEU 410 CO 0.03 -0.13 0.03 -0.03 -1.08 0.00 0.00 178.44 177.26 1hwz h MET 411 N -0.05 0.00 -0.07 1.13 4.05 -1.41 -0.11 114.93 118.48 1hwz h MET 411 Ca 0.14 0.00 -0.16 0.00 -0.28 0.00 0.00 59.70 59.41 1hwz h MET 411 Cb 0.26 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.05 1hwz h MET 411 CO -0.32 0.00 -0.64 0.77 0.23 0.00 0.00 176.91 176.95 1hwz h SER 412 N 0.00 0.32 0.11 1.39 0.02 -0.35 -0.63 113.55 114.41 1hwz h SER 412 Ca 0.01 -0.19 -0.23 0.00 -0.84 0.00 0.00 61.79 60.54 1hwz h SER 412 Cb 0.08 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 62.53 1hwz h SER 412 CO -0.00 0.87 -0.91 -0.37 -1.14 0.00 0.00 176.83 175.28 1hwz h VAL 413 N 0.20 1.33 0.51 2.27 -1.51 -0.81 -1.17 116.25 117.08 1hwz h VAL 413 Ca -0.01 -2.23 -0.02 0.00 -1.23 0.00 0.00 66.70 63.20 1hwz h VAL 413 Cb 1.16 2.26 -0.00 0.00 -2.13 0.00 0.00 31.29 32.58 1hwz h VAL 413 CO 0.10 0.68 -0.30 -0.61 -1.23 0.00 0.00 177.57 176.21 1hwz h GLN 414 N 0.36 -0.73 -1.00 5.19 4.15 -1.31 0.80 115.11 122.56 1hwz h GLN 414 Ca -0.08 0.05 0.25 0.00 0.77 0.00 0.00 58.65 59.64 1hwz h GLN 414 Cb 1.54 0.17 -0.08 0.00 0.21 0.00 0.00 27.48 29.32 1hwz h GLN 414 CO 0.17 -0.49 0.66 0.93 -1.93 0.00 0.00 178.83 178.17 1hwz h GLU 415 N -0.76 0.34 0.84 1.69 5.08 -1.19 0.22 114.58 120.80 1hwz h GLU 415 Ca -0.07 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1hwz h GLU 415 Cb 0.60 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.79 1hwz h GLU 415 CO 0.08 0.22 -0.40 0.77 -1.00 0.00 0.00 179.01 178.68 1hwz h SER 416 N 0.35 -0.96 -0.52 1.42 0.02 -0.12 -2.75 113.55 110.99 1hwz h SER 416 Ca 0.54 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.54 1hwz h SER 416 Cb 1.46 0.25 -0.03 0.00 0.14 0.00 0.00 62.40 64.22 1hwz h SER 416 CO -0.21 -0.60 0.34 -0.07 -1.14 0.00 0.00 176.83 175.15 1hwz h LEU 417 N -1.29 0.54 -1.95 5.07 3.38 -0.06 -1.85 115.31 119.15 1hwz h LEU 417 Ca -0.12 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1hwz h LEU 417 Cb 0.86 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1hwz h LEU 417 CO 0.19 0.38 -0.08 -0.33 0.09 0.00 0.00 178.44 178.69 1hwz h GLU 418 N 0.63 0.00 0.00 1.13 5.08 -0.47 -2.53 114.58 118.43 1hwz h GLU 418 Ca 0.20 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.35 1hwz h GLU 418 Cb 0.03 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 1hwz h GLU 418 CO -0.05 0.08 -1.65 2.89 -1.00 0.00 0.00 179.01 179.28 1hwz n ARG 419 N -3.38 0.63 -0.05 2.33 1.85 -0.71 -3.21 116.66 114.12 1hwz n ARG 419 Ca -0.01 0.18 -0.11 0.00 -1.00 0.00 0.00 57.85 56.91 1hwz n ARG 419 Cb 0.24 -1.75 -0.04 0.00 -1.05 0.00 0.00 32.46 29.86 1hwz n ARG 419 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 1hwz h LYS 420 N 0.00 0.28 -1.42 2.89 3.11 -1.39 -3.18 116.57 116.87 1hwz h LYS 420 Ca -0.23 -0.05 -0.68 0.00 -2.81 0.00 0.00 60.65 56.88 1hwz h LYS 420 Cb 1.73 -0.05 -0.33 0.00 -1.00 0.00 0.00 32.23 32.58 1hwz h LYS 420 CO 0.05 0.35 0.40 1.19 -2.81 0.00 0.00 179.45 178.62 1hwz n PHE 421 N -4.84 3.10 0.00 1.91 3.01 -0.96 -5.06 117.46 114.62 1hwz n PHE 421 Ca -0.04 -2.67 0.00 0.00 1.01 0.00 0.00 57.45 55.75 1hwz n PHE 421 Cb 0.12 -0.94 0.00 0.00 -0.01 0.00 0.00 39.48 38.64 1hwz n PHE 421 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hwz n GLY 422 N -0.67 0.00 0.37 1.37 0.00 -1.20 -1.87 105.19 103.19 1hwz n GLY 422 Ca 0.53 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.72 1hwz n GLY 422 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1hwz h LYS 423 N 0.00 0.16 0.80 1.61 1.63 -1.91 -3.20 116.57 115.67 1hwz h LYS 423 Ca 0.00 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.75 1hwz h LYS 423 Cb 0.00 -0.04 0.01 0.00 -0.60 0.00 0.00 32.23 31.60 1hwz h LYS 423 CO 0.00 0.11 -0.39 1.25 -3.45 0.00 0.00 179.45 176.97 1hwz h HIS 424 N 0.17 -1.00 0.00 1.91 -0.00 -1.97 -3.10 115.15 111.16 1hwz h HIS 424 Ca 0.27 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.62 1hwz h HIS 424 Cb 0.84 0.33 0.00 0.00 -0.00 0.00 0.00 27.41 28.58 1hwz h HIS 424 CO -0.00 -0.61 0.28 0.78 -0.00 0.00 0.00 177.93 178.38 1hwz h GLY 425 N -1.21 0.00 0.00 5.26 0.00 -1.36 -3.47 103.07 102.30 1hwz h GLY 425 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1hwz h GLY 425 CO 0.18 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.33 1hwz n GLY 426 N -1.25 0.45 3.86 4.60 0.00 -1.17 -4.64 105.19 107.04 1hwz n GLY 426 Ca -0.02 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.72 1hwz n GLY 426 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hwz s THR 427 N 0.00 5.44 -0.81 2.61 2.01 -1.26 -4.91 115.64 118.71 1hwz s THR 427 Ca 0.00 0.29 -0.00 0.00 0.31 0.00 0.00 61.69 62.29 1hwz s THR 427 Cb 0.00 -3.45 0.20 0.00 0.01 0.00 0.00 72.50 69.26 1hwz s THR 427 CO 0.00 0.60 0.67 -0.63 -0.69 0.00 0.00 174.62 174.57 1hwz s ILE 428 N -0.91 3.95 -0.11 1.82 1.09 -1.26 -5.05 121.20 120.74 1hwz s ILE 428 Ca 0.16 -3.82 -0.29 0.00 -1.10 0.00 0.00 60.65 55.60 1hwz s ILE 428 Cb -0.13 -3.49 -0.07 0.00 -1.06 0.00 0.00 42.46 37.71 1hwz s ILE 428 CO 0.05 -1.04 2.12 -2.65 -0.10 0.00 0.00 174.94 173.32 1hwz n PRO 429 N 2.43 2.35 -3.73 2.79 -0.02 -1.26 -4.71 135.00 132.86 1hwz n PRO 429 Ca 0.19 0.76 -0.35 0.00 -2.02 0.00 0.00 63.50 62.08 1hwz n PRO 429 Cb 0.37 -3.14 -0.08 0.00 -0.02 0.00 0.00 33.50 30.63 1hwz n PRO 429 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1hwz s ILE 430 N 6.65 5.41 -0.07 4.25 1.09 -1.26 -5.08 121.20 132.19 1hwz s ILE 430 Ca 0.96 0.19 -0.13 0.00 -1.10 0.00 0.00 60.65 60.57 1hwz s ILE 430 Cb -0.38 -3.47 0.03 0.00 -1.06 0.00 0.00 42.46 37.57 1hwz s ILE 430 CO 0.38 0.43 0.32 0.54 -0.10 0.00 0.00 174.94 176.52 1hwz s VAL 431 N 0.40 0.03 0.39 2.92 0.11 -1.26 -4.85 120.40 118.14 1hwz s VAL 431 Ca 0.08 -0.26 -0.27 0.00 -2.93 0.00 0.00 61.98 58.61 1hwz s VAL 431 Cb -0.11 -0.55 -0.09 0.00 -1.53 0.00 0.00 36.38 34.10 1hwz s VAL 431 CO -0.02 -0.14 1.34 -2.84 -3.33 0.00 0.00 175.10 170.11 1hwz s PRO 432 N -0.63 4.02 1.15 1.54 0.02 -1.26 -5.01 135.00 134.83 1hwz s PRO 432 Ca -0.07 2.24 -0.15 0.00 0.02 0.00 0.00 61.00 63.04 1hwz s PRO 432 Cb -0.04 -2.82 0.26 0.00 0.02 0.00 0.00 34.50 31.92 1hwz s PRO 432 CO 0.02 -0.48 1.06 0.95 -0.33 0.00 0.00 177.00 178.22 1hwz s THR 433 N -1.22 1.83 0.29 0.99 -4.23 -1.26 -4.73 115.64 107.30 1hwz s THR 433 Ca 0.55 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 61.05 1hwz s THR 433 Cb -0.40 -2.33 0.18 0.00 1.34 0.00 0.00 72.50 71.29 1hwz s THR 433 CO 0.52 0.00 1.86 0.00 -0.54 0.00 0.00 174.62 176.46 1hwz h ALA 434 N -2.45 1.26 -0.37 3.99 0.00 -2.00 -2.39 119.26 117.31 1hwz h ALA 434 Ca -0.54 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.15 1hwz h ALA 434 Cb 1.33 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1hwz h ALA 434 CO 0.48 0.54 0.04 0.93 0.00 0.00 0.00 179.25 181.23 1hwz h GLU 435 N 0.87 0.62 0.00 0.00 3.07 -2.02 -2.77 114.58 114.35 1hwz h GLU 435 Ca 0.20 -0.18 -0.05 0.00 -0.50 0.00 0.00 59.36 58.84 1hwz h GLU 435 Cb 0.20 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 1hwz h GLU 435 CO -0.02 0.70 -0.22 0.35 -1.40 0.00 0.00 179.01 178.43 1hwz h PHE 436 N 0.45 0.00 -0.98 4.33 3.57 -1.84 -2.25 116.94 120.22 1hwz h PHE 436 Ca 0.11 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.63 1hwz h PHE 436 Cb 0.40 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.09 1hwz h PHE 436 CO 0.03 0.22 0.65 1.96 -2.23 0.00 0.00 178.31 178.94 1hwz h GLN 437 N 0.00 1.25 0.31 1.11 1.08 -1.13 0.15 115.11 117.88 1hwz h GLN 437 Ca -0.00 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1hwz h GLN 437 Cb 0.49 -0.28 -0.02 0.00 -0.05 0.00 0.00 27.48 27.62 1hwz h GLN 437 CO 0.03 0.82 -0.28 -0.44 -0.95 0.00 0.00 178.83 178.01 1hwz h ASP 438 N 1.28 -0.75 0.06 1.46 3.45 -1.40 -2.68 116.42 117.84 1hwz h ASP 438 Ca 0.38 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.90 1hwz h ASP 438 Cb -0.07 0.25 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 1hwz h ASP 438 CO -0.10 -0.41 0.00 0.54 -1.57 0.00 0.00 179.24 177.69 1hwz n ARG 439 N -5.41 0.61 -0.20 3.56 1.74 -0.85 -4.29 116.66 111.81 1hwz n ARG 439 Ca -0.09 0.01 0.11 0.00 -0.77 0.00 0.00 57.85 57.11 1hwz n ARG 439 Cb 0.31 -1.50 0.40 0.00 -1.02 0.00 0.00 32.46 30.65 1hwz n ARG 439 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1hwz h ILE 440 N 0.00 0.90 -0.00 0.55 2.10 -0.36 -1.27 117.51 119.43 1hwz h ILE 440 Ca 0.00 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.72 1hwz h ILE 440 Cb 0.03 0.21 0.00 0.00 -1.09 0.00 0.00 36.82 35.97 1hwz h ILE 440 CO 0.00 0.12 -0.44 -1.20 -1.08 0.00 0.00 178.15 175.55 1hwz n SER 441 N -4.51 0.91 0.00 2.19 7.64 -1.26 -3.84 113.62 114.76 1hwz n SER 441 Ca 0.14 -0.71 0.00 0.00 1.01 0.00 0.00 58.87 59.31 1hwz n SER 441 Cb 0.39 0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.88 1hwz n SER 441 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hwz n GLY 442 N 1.42 1.16 3.77 0.23 0.00 -0.48 -4.29 105.19 107.01 1hwz n GLY 442 Ca 0.09 -2.12 -0.37 0.00 0.00 0.00 0.00 46.02 43.62 1hwz n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hwz s ALA 443 N -1.50 2.89 0.54 4.61 0.00 -1.26 -4.88 121.76 122.16 1hwz s ALA 443 Ca 0.00 0.94 0.03 0.00 0.00 0.00 0.00 51.96 52.93 1hwz s ALA 443 Cb 0.00 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.75 1hwz s ALA 443 CO 0.00 -0.74 0.21 -1.54 0.00 0.00 0.00 175.76 173.69 1hwz s SER 444 N -1.42 4.39 0.26 0.00 1.04 -1.26 -4.23 113.70 112.47 1hwz s SER 444 Ca 0.66 -1.48 -0.01 0.00 0.48 0.00 0.00 55.95 55.60 1hwz s SER 444 Cb -0.28 0.55 0.50 0.00 0.10 0.00 0.00 66.02 66.89 1hwz s SER 444 CO 0.34 -1.02 1.79 -0.08 0.98 0.00 0.00 173.24 175.25 1hwz h GLU 445 N 1.01 0.73 -0.40 4.02 4.81 -1.93 -1.15 114.58 121.67 1hwz h GLU 445 Ca -0.40 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 58.76 1hwz h GLU 445 Cb 1.31 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 1hwz h GLU 445 CO 0.65 0.49 0.14 -0.22 -0.73 0.00 0.00 179.01 179.33 1hwz h LYS 446 N 0.76 0.61 -0.11 1.92 3.64 -1.94 -2.42 116.57 119.02 1hwz h LYS 446 Ca 0.45 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1hwz h LYS 446 Cb 0.54 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1hwz h LYS 446 CO -0.31 0.60 0.07 -0.44 -2.27 0.00 0.00 179.45 177.10 1hwz h ASP 447 N 0.50 0.13 -0.65 4.20 3.45 -1.72 -2.04 116.42 120.29 1hwz h ASP 447 Ca 0.13 -0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.55 1hwz h ASP 447 Cb 0.23 -0.03 -0.03 0.00 -0.56 0.00 0.00 39.33 38.94 1hwz h ASP 447 CO -0.01 0.14 0.42 0.40 -1.57 0.00 0.00 179.24 178.63 1hwz h ILE 448 N 0.11 1.17 0.46 0.35 5.03 -1.21 0.04 117.51 123.48 1hwz h ILE 448 Ca 0.04 -0.33 -0.02 0.00 -0.12 0.00 0.00 64.86 64.43 1hwz h ILE 448 Cb 0.03 0.23 -0.01 0.00 -3.03 0.00 0.00 36.82 34.04 1hwz h ILE 448 CO -0.01 0.17 -0.31 0.58 -0.68 0.00 0.00 178.15 177.90 1hwz h VAL 449 N 0.88 0.37 -0.47 1.67 2.07 -1.31 0.65 116.25 120.11 1hwz h VAL 449 Ca 0.24 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.79 1hwz h VAL 449 Cb -0.08 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 1hwz h VAL 449 CO -0.05 0.00 0.25 0.45 0.02 0.00 0.00 177.57 178.24 1hwz h HIS 450 N -0.75 0.47 0.04 1.57 3.86 -1.14 -0.47 115.15 118.73 1hwz h HIS 450 Ca -0.05 0.02 -0.23 0.00 -1.16 0.00 0.00 60.37 58.95 1hwz h HIS 450 Cb 0.62 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 1hwz h HIS 450 CO -0.11 0.25 -1.03 0.66 0.86 0.00 0.00 177.93 178.57 1hwz h SER 451 N 0.51 0.25 -0.30 2.45 4.64 -0.84 -2.14 113.55 118.12 1hwz h SER 451 Ca 0.20 -0.24 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1hwz h SER 451 Cb 0.07 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1hwz h SER 451 CO -0.12 1.12 0.16 1.23 -0.87 0.00 0.00 176.83 178.36 1hwz h GLY 452 N 2.04 0.46 0.96 -0.77 0.00 0.58 0.26 103.07 106.59 1hwz h GLY 452 Ca -0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 1hwz h GLY 452 CO 0.16 0.20 -0.07 -2.00 0.00 0.00 0.00 176.54 174.83 1hwz h LEU 453 N 0.37 -0.17 -0.55 3.11 5.85 -1.10 -1.48 115.31 121.35 1hwz h LEU 453 Ca 0.11 -0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.90 1hwz h LEU 453 Cb 0.07 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.05 1hwz h LEU 453 CO -0.02 -0.08 0.01 0.00 -0.34 0.00 0.00 178.44 178.02 1hwz h ALA 454 N 0.60 0.54 -0.44 1.25 0.00 -1.11 0.26 119.26 120.36 1hwz h ALA 454 Ca -0.02 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1hwz h ALA 454 Cb 0.19 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1hwz h ALA 454 CO 0.03 -0.38 0.15 -0.92 0.00 0.00 0.00 179.25 178.14 1hwz h TYR 455 N 0.13 0.69 -0.07 0.00 3.20 -0.27 -2.64 116.97 118.01 1hwz h TYR 455 Ca 0.28 -0.06 -0.22 0.00 3.14 0.00 0.00 58.73 61.87 1hwz h TYR 455 Cb 0.43 -0.20 0.01 0.00 1.54 0.00 0.00 36.73 38.51 1hwz h TYR 455 CO -0.32 0.61 -0.85 1.79 -1.64 0.00 0.00 178.16 177.74 1hwz h THR 456 N 0.56 1.33 0.00 1.81 1.35 -0.49 -1.44 112.91 116.03 1hwz h THR 456 Ca 0.14 -2.18 -0.03 0.00 -0.55 0.00 0.00 66.41 63.79 1hwz h THR 456 Cb 0.23 2.19 -0.00 0.00 -1.73 0.00 0.00 68.15 68.84 1hwz h THR 456 CO -0.01 0.67 -0.14 0.24 -0.25 0.00 0.00 175.52 176.04 1hwz h MET 457 N 0.37 0.00 0.06 4.72 2.86 -0.97 -0.83 114.93 121.14 1hwz h MET 457 Ca -0.07 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.35 1hwz h MET 457 Cb 1.47 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.12 1hwz h MET 457 CO 0.16 0.14 -1.20 1.49 1.06 0.00 0.00 176.91 178.56 1hwz h GLU 458 N 0.00 0.12 -0.69 1.72 4.22 -1.45 -2.86 114.58 115.64 1hwz h GLU 458 Ca -0.00 -0.20 0.11 0.00 0.08 0.00 0.00 59.36 59.35 1hwz h GLU 458 Cb 0.31 0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.55 1hwz h GLU 458 CO 0.02 1.10 0.28 -0.09 -2.18 0.00 0.00 179.01 178.14 1hwz h ARG 459 N -0.64 0.45 -0.41 1.92 2.43 -1.02 -1.17 114.38 115.94 1hwz h ARG 459 Ca -0.29 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 58.76 1hwz h ARG 459 Cb 1.50 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.94 1hwz h ARG 459 CO -0.05 0.30 -0.10 0.77 -1.51 0.00 0.00 179.97 179.38 1hwz h SER 460 N 0.46 0.80 -0.27 -3.80 0.02 -1.30 -2.14 113.55 107.32 1hwz h SER 460 Ca 0.36 -0.36 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1hwz h SER 460 Cb 0.47 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 1hwz h SER 460 CO -0.34 0.98 0.08 0.00 -1.14 0.00 0.00 176.83 176.41 1hwz h ALA 461 N 0.85 0.30 -0.38 3.77 0.00 -1.14 -1.21 119.26 121.45 1hwz h ALA 461 Ca 0.11 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1hwz h ALA 461 Cb 0.62 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1hwz h ALA 461 CO 0.04 -0.33 0.21 0.00 0.00 0.00 0.00 179.25 179.17 1hwz h ARG 462 N 0.20 0.41 -0.34 0.00 3.08 -1.09 -0.21 114.38 116.43 1hwz h ARG 462 Ca 0.12 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1hwz h ARG 462 Cb 0.10 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1hwz h ARG 462 CO -0.14 0.27 0.14 1.96 -1.07 0.00 0.00 179.97 181.14 1hwz h GLN 463 N 0.42 0.47 0.22 0.04 4.20 -1.07 0.46 115.11 119.86 1hwz h GLN 463 Ca 0.16 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 1hwz h GLN 463 Cb 0.04 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1hwz h GLN 463 CO -0.09 0.39 -0.11 0.82 -0.67 0.00 0.00 178.83 179.17 1hwz h ILE 464 N 0.48 0.84 -0.48 2.54 2.04 -0.22 -1.40 117.51 121.31 1hwz h ILE 464 Ca 0.12 -0.71 0.06 0.00 1.00 0.00 0.00 64.86 65.34 1hwz h ILE 464 Cb 0.09 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.36 1hwz h ILE 464 CO -0.01 0.15 0.17 0.24 0.00 0.00 0.00 178.15 178.70 1hwz h MET 465 N -0.68 0.34 -0.32 2.37 2.86 -0.76 0.20 114.93 118.94 1hwz h MET 465 Ca -0.03 -0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.66 1hwz h MET 465 Cb 0.47 -0.08 -0.08 0.00 0.06 0.00 0.00 31.60 31.98 1hwz h MET 465 CO 0.05 0.22 -0.23 -0.09 1.06 0.00 0.00 176.91 177.93 1hwz h ARG 466 N 0.35 -0.19 -0.34 1.72 9.65 -0.05 -2.37 114.38 123.15 1hwz h ARG 466 Ca 0.23 0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 59.10 1hwz h ARG 466 Cb 0.23 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.84 1hwz h ARG 466 CO -0.23 -0.12 0.13 1.15 2.80 0.00 0.00 179.97 183.70 1hwz h THR 467 N -0.19 1.19 -0.73 0.20 2.02 -0.02 -2.18 112.91 113.20 1hwz h THR 467 Ca 0.16 -0.58 0.08 0.00 0.77 0.00 0.00 66.41 66.84 1hwz h THR 467 Cb 0.45 0.94 -0.06 0.00 -1.74 0.00 0.00 68.15 67.73 1hwz h THR 467 CO -0.43 0.20 0.40 0.00 0.37 0.00 0.00 175.52 176.06 1hwz h ALA 468 N 0.97 1.00 0.63 6.16 0.00 -0.39 -1.21 119.26 126.44 1hwz h ALA 468 Ca 0.11 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1hwz h ALA 468 Cb 0.19 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1hwz h ALA 468 CO -0.01 0.06 -0.30 0.52 0.00 0.00 0.00 179.25 179.51 1hwz h MET 469 N 0.71 -0.82 -0.95 0.00 2.86 -1.28 0.22 114.93 115.68 1hwz h MET 469 Ca 0.34 0.06 0.25 0.00 -2.06 0.00 0.00 59.70 58.29 1hwz h MET 469 Cb 0.27 0.19 -0.13 0.00 0.06 0.00 0.00 31.60 31.98 1hwz h MET 469 CO -0.22 -0.52 0.47 -0.22 1.06 0.00 0.00 176.91 177.49 1hwz h LYS 470 N -0.95 0.40 -0.43 1.72 3.64 -0.84 0.14 116.57 120.25 1hwz h LYS 470 Ca -0.09 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1hwz h LYS 470 Cb 0.68 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1hwz h LYS 470 CO 0.14 0.27 0.00 0.66 -2.27 0.00 0.00 179.45 178.25 1hwz n TYR 471 N -5.02 0.56 -2.29 1.91 4.02 -0.51 -4.96 117.16 110.87 1hwz n TYR 471 Ca 0.26 -0.31 -0.20 0.00 -0.01 0.00 0.00 57.90 57.64 1hwz n TYR 471 Cb 0.76 -0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.06 1hwz n TYR 471 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1hwz n ASN 472 N 1.39 -5.72 0.00 7.72 2.85 0.55 -4.85 115.26 117.20 1hwz n ASN 472 Ca 0.19 0.04 0.07 0.00 -0.11 0.00 0.00 54.58 54.77 1hwz n ASN 472 Cb 0.58 -4.77 0.39 0.00 1.24 0.00 0.00 39.78 37.22 1hwz n ASN 472 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1hwz n LEU 473 N -2.83 0.00 0.00 1.20 4.77 0.15 -4.93 117.00 115.37 1hwz n LEU 473 Ca -0.24 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1hwz n LEU 473 Cb 0.68 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 1hwz n LEU 473 CO 0.28 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1hwz n GLY 474 N -0.14 3.26 1.58 -0.72 0.00 -1.26 0.08 105.19 107.99 1hwz n GLY 474 Ca 0.09 0.26 0.06 0.00 0.00 0.00 0.00 46.02 46.43 1hwz n GLY 474 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hwz n LEU 475 N 0.00 4.67 -4.13 0.99 4.77 -1.26 -4.62 117.00 117.42 1hwz n LEU 475 Ca 0.00 -2.37 -0.44 0.00 -0.03 0.00 0.00 56.01 53.18 1hwz n LEU 475 Cb 0.00 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 1hwz n LEU 475 CO 0.00 0.56 1.23 -0.67 -1.33 0.00 0.00 177.39 177.18 1hwz n ASP 476 N 0.52 5.77 0.09 -1.43 4.64 0.11 -4.47 116.55 121.78 1hwz n ASP 476 Ca 0.22 -3.20 -0.04 0.00 -1.38 0.00 0.00 54.79 50.39 1hwz n ASP 476 Cb 0.98 -1.38 0.15 0.00 -1.04 0.00 0.00 41.12 39.83 1hwz n ASP 476 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 1hwz h LEU 477 N 6.81 0.26 -0.61 -2.67 3.38 -1.81 -3.22 115.31 117.44 1hwz h LEU 477 Ca 0.25 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.12 1hwz h LEU 477 Cb 0.72 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 1hwz h LEU 477 CO 1.29 0.75 0.35 -0.09 0.09 0.00 0.00 178.44 180.84 1hwz h ARG 478 N 0.18 0.66 -0.22 1.13 2.43 -1.87 0.12 114.38 116.80 1hwz h ARG 478 Ca 0.00 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 1hwz h ARG 478 Cb 1.02 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 1hwz h ARG 478 CO 0.08 0.43 -0.19 1.15 -1.51 0.00 0.00 179.97 179.94 1hwz h THR 479 N 0.68 1.24 -0.16 0.20 2.02 -1.92 -0.68 112.91 114.28 1hwz h THR 479 Ca 0.26 -1.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 1hwz h THR 479 Cb 0.09 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1hwz h THR 479 CO -0.14 0.34 0.06 0.00 0.37 0.00 0.00 175.52 176.15 1hwz h ALA 480 N 1.44 0.21 -0.22 6.16 0.00 -1.29 0.14 119.26 125.71 1hwz h ALA 480 Ca 0.06 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1hwz h ALA 480 Cb 0.54 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1hwz h ALA 480 CO 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 179.25 179.09 1hwz h ALA 481 N 0.88 0.19 -0.35 0.00 0.00 -0.42 -0.15 119.26 119.42 1hwz h ALA 481 Ca 0.05 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1hwz h ALA 481 Cb 0.20 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1hwz h ALA 481 CO -0.00 -0.44 -0.07 1.88 0.00 0.00 0.00 179.25 180.62 1hwz h TYR 482 N 0.06 0.61 -0.99 0.00 -1.99 -0.95 0.25 116.97 113.96 1hwz h TYR 482 Ca 0.11 -0.09 0.06 0.00 2.00 0.00 0.00 58.73 60.81 1hwz h TYR 482 Cb 0.14 -0.17 -0.06 0.00 2.00 0.00 0.00 36.73 38.64 1hwz h TYR 482 CO -0.19 0.64 0.64 0.28 -0.00 0.00 0.00 178.16 179.52 1hwz h VAL 483 N 0.54 1.11 -0.14 -2.88 2.07 0.63 -0.21 116.25 117.37 1hwz h VAL 483 Ca 0.10 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 1hwz h VAL 483 Cb 0.45 -0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1hwz h VAL 483 CO 0.02 0.22 -0.15 0.78 0.02 0.00 0.00 177.57 178.46 1hwz h ASN 484 N 1.18 0.38 -0.39 0.57 2.35 0.19 -2.46 115.58 117.41 1hwz h ASN 484 Ca 0.42 -0.49 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1hwz h ASN 484 Cb 0.12 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1hwz h ASN 484 CO -0.16 0.79 0.20 0.00 -1.65 0.00 0.00 177.43 176.61 1hwz h ALA 485 N 0.60 0.51 -0.43 -0.83 0.00 -0.63 -2.43 119.26 116.05 1hwz h ALA 485 Ca 0.02 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1hwz h ALA 485 Cb 0.69 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1hwz h ALA 485 CO 0.04 0.06 0.21 0.82 0.00 0.00 0.00 179.25 180.37 1hwz h ILE 486 N 0.50 0.96 -0.84 0.00 2.04 -1.08 -0.65 117.51 118.44 1hwz h ILE 486 Ca 0.14 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1hwz h ILE 486 Cb 0.10 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 1hwz h ILE 486 CO -0.02 0.08 0.47 -0.33 0.00 0.00 0.00 178.15 178.35 1hwz h GLU 487 N 0.41 1.15 -0.01 2.37 5.08 -1.21 0.13 114.58 122.52 1hwz h GLU 487 Ca 0.19 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1hwz h GLU 487 Cb 0.10 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 1hwz h GLU 487 CO -0.14 0.83 -0.00 0.87 -1.00 0.00 0.00 179.01 179.57 1hwz h LYS 488 N 1.16 0.01 -0.60 2.33 1.57 -0.89 -2.01 116.57 118.14 1hwz h LYS 488 Ca 0.30 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.03 1hwz h LYS 488 Cb 0.01 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1hwz h LYS 488 CO -0.05 0.37 0.20 0.28 -0.57 0.00 0.00 179.45 179.68 1hwz h VAL 489 N -0.35 1.24 -0.18 0.50 2.07 -0.97 -2.42 116.25 116.13 1hwz h VAL 489 Ca 0.00 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 1hwz h VAL 489 Cb 0.36 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1hwz h VAL 489 CO 0.00 0.30 0.02 0.15 0.02 0.00 0.00 177.57 178.06 1hwz h PHE 490 N 0.85 0.25 -0.40 1.57 3.57 -0.69 -2.28 116.94 119.81 1hwz h PHE 490 Ca 0.20 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.75 1hwz h PHE 490 Cb 0.26 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.87 1hwz h PHE 490 CO 0.02 0.25 0.09 0.00 -2.23 0.00 0.00 178.31 176.44 1hwz h ARG 491 N 0.26 0.21 -0.14 1.11 3.08 -0.84 -1.87 114.38 116.19 1hwz h ARG 491 Ca 0.06 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1hwz h ARG 491 Cb 0.15 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1hwz h ARG 491 CO 0.00 0.14 0.09 0.28 -1.07 0.00 0.00 179.97 179.41 1hwz h VAL 492 N 0.22 1.02 -0.05 2.04 2.07 -1.43 -2.63 116.25 117.49 1hwz h VAL 492 Ca 0.19 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.63 1hwz h VAL 492 Cb 0.22 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1hwz h VAL 492 CO -0.24 0.03 -0.07 1.88 0.02 0.00 0.00 177.57 179.19 1hwz h TYR 493 N 0.18 0.07 0.48 1.57 -1.99 -1.37 -2.87 116.97 113.03 1hwz h TYR 493 Ca 0.05 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 1hwz h TYR 493 Cb -0.01 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 38.68 1hwz h TYR 493 CO -0.08 0.14 -0.48 -0.97 -0.00 0.00 0.00 178.16 176.77 1hwz h ASN 494 N 0.07 -1.32 1.01 3.88 -0.00 -0.96 -3.08 115.58 115.18 1hwz h ASN 494 Ca 0.02 0.11 -0.08 0.00 -0.00 0.00 0.00 56.30 56.34 1hwz h ASN 494 Cb 0.17 0.44 -0.01 0.00 -0.00 0.00 0.00 38.32 38.91 1hwz h ASN 494 CO 0.01 -0.64 -0.37 -0.33 -0.00 0.00 0.00 177.43 176.10 1hwz h GLU 495 N -0.96 0.00 0.00 6.67 3.07 -1.56 -3.28 114.58 118.51 1hwz h GLU 495 Ca -0.05 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.75 1hwz h GLU 495 Cb 0.84 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.75 1hwz h GLU 495 CO -0.07 0.37 -0.28 0.00 -1.40 0.00 0.00 179.01 177.64 1hwz h ALA 496 N 1.63 1.12 -1.57 3.43 0.00 -1.44 -3.46 119.26 118.96 1hwz h ALA 496 Ca -0.00 -0.25 -0.24 0.00 0.00 0.00 0.00 54.91 54.41 1hwz h ALA 496 Cb 0.98 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1hwz h ALA 496 CO 0.05 0.35 -0.30 0.41 0.00 0.00 0.00 179.25 179.76 1hwz n GLY 497 N -0.11 0.06 7.00 0.00 0.00 -1.17 -4.69 105.19 106.28 1hwz n GLY 497 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1hwz n GLY 497 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hwz n VAL 498 N -3.83 0.00 -4.13 1.61 0.31 -1.25 -4.83 118.33 106.21 1hwz n VAL 498 Ca -0.14 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.77 1hwz n VAL 498 Cb 0.58 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.50 1hwz n VAL 498 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1hwz n THR 499 N 0.00 -2.38 -0.29 2.52 -2.24 -1.26 -4.58 114.28 106.04 1hwz n THR 499 Ca 0.00 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1hwz n THR 499 Cb 0.00 -2.03 0.00 0.00 -2.10 0.00 0.00 70.33 66.20 1hwz n THR 499 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1hwz n PHE 500 N -4.91 -0.81 -0.34 4.78 1.16 -1.26 -5.18 117.46 110.90 1hwz n PHE 500 Ca -0.17 0.43 0.00 0.00 -1.87 0.00 0.00 57.45 55.84 1hwz n PHE 500 Cb 0.60 -1.36 0.00 0.00 -1.61 0.00 0.00 39.48 37.11 1hwz n PHE 500 CO 0.00 0.00 0.00 2.41 -1.87 0.00 0.00 176.76 177.30