#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w1z s HIS 11 N 0.00 3.58 -0.48 3.52 0.09 -1.26 -5.05 115.29 115.69 1w1z s HIS 11 Ca 0.00 1.08 0.07 0.00 -0.00 0.00 0.00 55.06 56.21 1w1z s HIS 11 Cb 0.00 -2.39 0.18 0.00 -0.00 0.00 0.00 32.58 30.37 1w1z s HIS 11 CO 0.00 0.38 0.65 1.03 -0.00 0.00 0.00 174.74 176.80 1w1z s ARG 12 N -2.11 0.99 0.51 1.40 0.52 -1.26 -5.01 118.95 113.98 1w1z s ARG 12 Ca 0.40 -1.04 0.31 0.00 -0.52 0.00 0.00 55.73 54.88 1w1z s ARG 12 Cb -0.14 -0.21 1.43 0.00 0.52 0.00 0.00 34.95 36.54 1w1z s ARG 12 CO 0.19 -1.31 1.83 -1.35 0.02 0.00 0.00 175.30 174.69 1w1z h PRO 13 N 5.52 0.09 -0.01 3.54 0.11 -2.03 0.78 132.00 140.00 1w1z h PRO 13 Ca 0.08 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1w1z h PRO 13 Cb 1.10 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1w1z h PRO 13 CO 0.08 0.06 0.03 0.00 -0.21 0.00 0.00 178.00 177.96 1w1z h ARG 14 N 0.09 0.00 -0.19 1.05 3.08 -1.99 -0.89 114.38 115.53 1w1z h ARG 14 Ca 0.52 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.63 1w1z h ARG 14 Cb 1.90 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.94 1w1z h ARG 14 CO -0.07 0.00 0.19 0.00 -1.07 0.00 0.00 179.97 179.03 1w1z h ARG 15 N 0.00 0.00 -0.42 0.04 3.08 -1.28 0.29 114.38 116.09 1w1z h ARG 15 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1w1z h ARG 15 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1w1z h ARG 15 CO -0.00 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.18 1w1z n LEU 16 N -3.90 2.40 0.00 3.04 4.77 -0.34 -3.95 117.00 119.03 1w1z n LEU 16 Ca 0.02 -1.18 0.00 0.00 -0.03 0.00 0.00 56.01 54.82 1w1z n LEU 16 Cb 0.32 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1w1z n LEU 16 CO 0.29 0.59 0.11 0.54 -1.33 0.00 0.00 177.39 177.58 1w1z n ARG 17 N 0.81 1.53 0.33 3.23 1.74 0.96 -3.86 116.66 121.41 1w1z n ARG 17 Ca 0.16 -0.22 0.22 0.00 -0.77 0.00 0.00 57.85 57.23 1w1z n ARG 17 Cb 0.39 -0.67 1.17 0.00 -1.02 0.00 0.00 32.46 32.33 1w1z n ARG 17 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1w1z h ARG 18 N 0.00 0.00 -2.47 5.56 2.43 -1.54 -3.44 114.38 114.92 1w1z h ARG 18 Ca 0.00 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1w1z h ARG 18 Cb 0.08 0.00 -0.22 0.00 -0.42 0.00 0.00 29.97 29.41 1w1z h ARG 18 CO 0.00 0.00 -0.08 0.99 -1.51 0.00 0.00 179.97 179.37 1w1z s THR 19 N -4.23 0.01 0.24 0.20 2.01 -1.26 -5.04 115.64 107.56 1w1z s THR 19 Ca -0.05 -0.05 -0.05 0.00 0.31 0.00 0.00 61.69 61.85 1w1z s THR 19 Cb 0.13 -0.75 0.20 0.00 0.01 0.00 0.00 72.50 72.09 1w1z s THR 19 CO 0.43 -0.03 1.77 0.00 -0.69 0.00 0.00 174.62 176.10 1w1z h ALA 20 N 4.92 1.08 0.00 7.40 0.00 -1.97 0.15 119.26 130.84 1w1z h ALA 20 Ca -0.28 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1w1z h ALA 20 Cb 1.17 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1w1z h ALA 20 CO 0.22 -0.06 -0.05 0.00 0.00 0.00 0.00 179.25 179.35 1w1z h ALA 21 N 1.48 -0.55 -0.76 0.00 0.00 -1.98 0.32 119.26 117.77 1w1z h ALA 21 Ca 0.39 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.45 1w1z h ALA 21 Cb 0.47 0.54 -0.14 0.00 0.00 0.00 0.00 17.79 18.66 1w1z h ALA 21 CO -0.31 -0.57 -0.13 -0.07 0.00 0.00 0.00 179.25 178.18 1w1z h LEU 22 N -0.07 -0.60 -1.36 0.00 3.38 -1.81 0.25 115.31 115.09 1w1z h LEU 22 Ca 0.00 0.22 0.02 0.00 0.09 0.00 0.00 57.88 58.21 1w1z h LEU 22 Cb 0.07 0.43 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 1w1z h LEU 22 CO -0.03 -0.23 0.44 0.03 0.09 0.00 0.00 178.44 178.74 1w1z h ARG 23 N 0.02 0.83 0.00 1.13 3.08 -0.42 -2.01 114.38 117.02 1w1z h ARG 23 Ca 0.38 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.32 1w1z h ARG 23 Cb 0.61 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1w1z h ARG 23 CO -0.75 0.55 -0.29 -0.91 -1.07 0.00 0.00 179.97 177.50 1w1z h ASN 24 N 0.85 0.00 0.32 7.04 2.35 0.30 -3.03 115.58 123.41 1w1z h ASN 24 Ca 0.26 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.68 1w1z h ASN 24 Cb -0.01 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.39 1w1z h ASN 24 CO -0.07 0.29 -1.44 -0.07 -1.65 0.00 0.00 177.43 174.49 1w1z h LEU 25 N 0.00 0.78 -1.24 1.61 3.38 -0.50 -3.35 115.31 116.00 1w1z h LEU 25 Ca -0.00 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.13 1w1z h LEU 25 Cb 0.97 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1w1z h LEU 25 CO 0.04 1.65 -0.23 1.33 0.09 0.00 0.00 178.44 181.32 1w1z n VAL 26 N -3.69 0.00 -1.67 1.22 0.24 -1.11 -4.97 118.33 108.34 1w1z n VAL 26 Ca -0.15 -0.38 -0.50 0.00 -2.04 0.00 0.00 64.34 61.26 1w1z n VAL 26 Cb 1.09 1.28 -0.05 0.00 -1.47 0.00 0.00 33.84 34.69 1w1z n VAL 26 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1w1z n GLN 27 N 0.36 1.86 0.11 7.34 7.27 -1.14 -4.85 117.38 128.33 1w1z n GLN 27 Ca 0.09 0.68 -0.03 0.00 0.07 0.00 0.00 57.00 57.81 1w1z n GLN 27 Cb 0.42 -2.45 0.16 0.00 2.41 0.00 0.00 30.24 30.78 1w1z n GLN 27 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 1w1z h GLU 28 N 7.56 0.11 -4.05 3.69 5.08 -1.93 -3.45 114.58 121.59 1w1z h GLU 28 Ca -0.47 -0.08 -0.20 0.00 -1.00 0.00 0.00 59.36 57.61 1w1z h GLU 28 Cb 1.28 0.01 -0.22 0.00 0.50 0.00 0.00 28.75 30.32 1w1z h GLU 28 CO 0.92 0.67 -0.71 -0.80 -1.00 0.00 0.00 179.01 178.09 1w1z s ASN 29 N -6.88 0.32 0.11 1.42 0.01 -1.26 -5.12 114.94 103.55 1w1z s ASN 29 Ca -0.03 -0.44 0.04 0.00 -0.71 0.00 0.00 52.86 51.73 1w1z s ASN 29 Cb 0.12 0.07 -0.04 0.00 0.41 0.00 0.00 41.25 41.82 1w1z s ASN 29 CO 0.78 -0.24 -0.10 0.42 -1.51 0.00 0.00 177.10 176.44 1w1z s THR 30 N -1.23 1.04 -0.13 1.60 -4.23 -1.26 -5.04 115.64 106.38 1w1z s THR 30 Ca -0.13 -1.77 -0.06 0.00 -1.18 0.00 0.00 61.69 58.55 1w1z s THR 30 Cb -0.09 -1.52 -0.04 0.00 1.34 0.00 0.00 72.50 72.19 1w1z s THR 30 CO -0.01 -0.61 0.10 -0.22 -0.54 0.00 0.00 174.62 173.35 1w1z s LEU 31 N -2.66 4.11 0.27 4.79 2.96 -1.26 -5.02 118.68 121.87 1w1z s LEU 31 Ca 0.09 0.31 0.04 0.00 -0.22 0.00 0.00 54.13 54.36 1w1z s LEU 31 Cb -0.01 -2.00 -0.06 0.00 0.50 0.00 0.00 46.19 44.62 1w1z s LEU 31 CO 0.00 0.34 0.00 0.42 -1.32 0.00 0.00 176.35 175.80 1w1z s THR 32 N -0.63 1.22 0.49 3.68 -4.23 -1.26 -5.03 115.64 109.89 1w1z s THR 32 Ca 0.12 -2.04 0.23 0.00 -1.18 0.00 0.00 61.69 58.81 1w1z s THR 32 Cb -0.12 -2.52 0.28 0.00 1.34 0.00 0.00 72.50 71.48 1w1z s THR 32 CO 0.02 -0.21 2.12 0.58 -0.54 0.00 0.00 174.62 176.60 1w1z h VAL 33 N 2.31 0.77 0.00 2.29 2.07 -1.94 -2.15 116.25 119.60 1w1z h VAL 33 Ca -0.39 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1w1z h VAL 33 Cb 1.23 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1w1z h VAL 33 CO 0.67 0.08 0.00 0.59 0.02 0.00 0.00 177.57 178.93 1w1z n ASN 34 N -4.03 0.00 -0.62 0.57 3.02 -1.26 -2.50 115.26 110.45 1w1z n ASN 34 Ca -0.03 -1.68 0.11 0.00 -0.03 0.00 0.00 54.58 52.96 1w1z n ASN 34 Cb 0.17 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.39 1w1z n ASN 34 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1w1z n ASP 35 N -0.65 2.25 -4.55 6.41 8.00 -0.81 -4.89 116.55 122.31 1w1z n ASP 35 Ca 0.07 -1.63 -0.34 0.00 0.71 0.00 0.00 54.79 53.61 1w1z n ASP 35 Cb 0.03 0.32 -0.12 0.00 -0.02 0.00 0.00 41.12 41.34 1w1z n ASP 35 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1w1z s LEU 36 N -2.34 3.15 -0.07 0.64 1.43 -1.04 0.20 118.68 120.65 1w1z s LEU 36 Ca 0.22 -0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.28 1w1z s LEU 36 Cb 0.19 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.72 1w1z s LEU 36 CO 0.49 0.31 -0.13 -0.69 0.23 0.00 0.00 176.35 176.57 1w1z s VAL 37 N -0.52 1.19 -0.33 -1.59 1.01 0.09 -4.15 120.40 116.11 1w1z s VAL 37 Ca 0.08 -0.51 -0.13 0.00 0.00 0.00 0.00 61.98 61.42 1w1z s VAL 37 Cb -0.12 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.16 1w1z s VAL 37 CO 0.02 0.37 0.25 0.12 0.00 0.00 0.00 175.10 175.86 1w1z s PHE 38 N 0.67 3.23 0.14 5.22 2.19 -0.88 -2.28 117.98 126.26 1w1z s PHE 38 Ca -0.14 -0.13 -0.31 0.00 0.33 0.00 0.00 56.93 56.67 1w1z s PHE 38 Cb -0.16 -2.49 -0.10 0.00 -1.31 0.00 0.00 43.02 38.96 1w1z s PHE 38 CO 0.04 -0.34 1.61 -2.14 1.83 0.00 0.00 175.22 176.21 1w1z s PRO 39 N 1.77 4.20 -0.17 10.12 0.02 -1.26 -1.31 135.00 148.37 1w1z s PRO 39 Ca 0.07 2.37 0.01 0.00 0.02 0.00 0.00 61.00 63.47 1w1z s PRO 39 Cb -0.17 -3.29 0.02 0.00 0.02 0.00 0.00 34.50 31.08 1w1z s PRO 39 CO 0.11 -0.66 -0.19 -1.17 -0.33 0.00 0.00 177.00 174.76 1w1z s LEU 40 N 1.61 2.04 -0.25 -5.54 1.98 -0.92 -4.88 118.68 112.73 1w1z s LEU 40 Ca 0.72 -0.62 -0.16 0.00 -2.89 0.00 0.00 54.13 51.17 1w1z s LEU 40 Cb -0.43 -1.42 -0.03 0.00 0.66 0.00 0.00 46.19 44.97 1w1z s LEU 40 CO 0.32 -0.01 0.44 -0.36 -1.89 0.00 0.00 176.35 174.85 1w1z s PHE 41 N 1.31 3.29 -0.07 5.38 0.08 -1.26 -0.68 117.98 126.03 1w1z s PHE 41 Ca 0.05 0.56 0.02 0.00 0.12 0.00 0.00 56.93 57.68 1w1z s PHE 41 Cb -0.13 -2.63 -0.03 0.00 -0.57 0.00 0.00 43.02 39.67 1w1z s PHE 41 CO -0.12 -0.20 -0.11 0.08 -0.10 0.00 0.00 175.22 174.77 1w1z s VAL 42 N 1.99 3.37 0.12 -0.44 1.01 -0.25 -0.28 120.40 125.92 1w1z s VAL 42 Ca 0.19 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.61 1w1z s VAL 42 Cb -0.15 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1w1z s VAL 42 CO 0.09 0.58 -0.09 0.00 0.00 0.00 0.00 175.10 175.68 1w1z s MET 43 N -0.55 0.93 0.74 2.72 0.23 0.67 -2.40 119.30 121.64 1w1z s MET 43 Ca 0.08 -1.31 -0.12 0.00 -1.03 0.00 0.00 55.69 53.31 1w1z s MET 43 Cb -0.12 -0.51 0.04 0.00 -1.53 0.00 0.00 34.83 32.71 1w1z s MET 43 CO 0.02 0.06 1.11 -1.25 -2.03 0.00 0.00 175.02 172.92 1w1z s PRO 44 N -3.37 2.38 0.00 3.16 0.04 -1.26 -4.08 135.00 131.87 1w1z s PRO 44 Ca 0.11 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.45 1w1z s PRO 44 Cb 0.01 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1w1z s PRO 44 CO -0.01 -1.56 0.00 0.41 0.04 0.00 0.00 177.00 175.88 1w1z n GLY 45 N -0.81 -0.16 2.97 0.56 0.00 -1.26 -4.88 105.19 101.61 1w1z n GLY 45 Ca 0.10 -2.27 -0.16 0.00 0.00 0.00 0.00 46.02 43.69 1w1z n GLY 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1w1z s THR 46 N -0.44 0.45 -0.48 2.61 -4.23 -1.26 -4.40 115.64 107.89 1w1z s THR 46 Ca 0.00 -0.30 -0.35 0.00 -1.18 0.00 0.00 61.69 59.86 1w1z s THR 46 Cb 0.00 -0.39 0.05 0.00 1.34 0.00 0.00 72.50 73.50 1w1z s THR 46 CO 0.00 0.09 0.64 -3.20 -0.54 0.00 0.00 174.62 171.61 1w1z n ASN 47 N 2.83 -5.24 -3.42 3.99 5.15 -1.26 -5.01 115.26 112.29 1w1z n ASN 47 Ca -0.14 -0.25 -0.12 0.00 -0.60 0.00 0.00 54.58 53.47 1w1z n ASN 47 Cb 0.58 -1.55 -0.02 0.00 -0.53 0.00 0.00 39.78 38.26 1w1z n ASN 47 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1w1z s ALA 48 N -1.58 -1.61 -0.20 5.20 0.00 -1.26 -5.06 121.76 117.25 1w1z s ALA 48 Ca 0.34 0.51 -0.17 0.00 0.00 0.00 0.00 51.96 52.64 1w1z s ALA 48 Cb -0.03 0.87 0.05 0.00 0.00 0.00 0.00 23.12 24.01 1w1z s ALA 48 CO 0.86 -0.77 0.52 0.54 0.00 0.00 0.00 175.76 176.91 1w1z s VAL 49 N -3.72 -0.00 -0.11 0.00 0.11 -1.26 -2.89 120.40 112.52 1w1z s VAL 49 Ca 0.01 0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 59.07 1w1z s VAL 49 Cb -0.01 -0.74 0.03 0.00 -1.53 0.00 0.00 36.38 34.13 1w1z s VAL 49 CO -0.13 0.00 -0.06 -1.61 -3.33 0.00 0.00 175.10 169.97 1w1z s GLU 50 N 0.51 1.40 0.47 1.54 2.02 -0.91 -4.96 118.70 118.78 1w1z s GLU 50 Ca -0.02 -0.22 -0.24 0.00 0.02 0.00 0.00 54.97 54.51 1w1z s GLU 50 Cb -0.04 -1.54 -0.07 0.00 0.10 0.00 0.00 34.13 32.58 1w1z s GLU 50 CO -0.02 -0.28 1.30 -2.00 0.02 0.00 0.00 175.26 174.27 1w1z s GLU 51 N 1.74 3.60 -0.05 1.61 2.12 -1.26 0.04 118.70 126.49 1w1z s GLU 51 Ca 0.05 2.10 -0.26 0.00 0.36 0.00 0.00 54.97 57.22 1w1z s GLU 51 Cb -0.13 -2.48 -0.03 0.00 0.26 0.00 0.00 34.13 31.75 1w1z s GLU 51 CO -0.08 -0.78 0.83 0.08 -0.54 0.00 0.00 175.26 174.77 1w1z s VAL 52 N -1.35 4.96 0.20 3.70 1.01 0.32 -4.86 120.40 124.39 1w1z s VAL 52 Ca 0.64 1.71 -0.10 0.00 0.00 0.00 0.00 61.98 64.23 1w1z s VAL 52 Cb -0.37 -4.16 0.14 0.00 0.00 0.00 0.00 36.38 31.99 1w1z s VAL 52 CO 0.45 0.19 1.75 0.77 0.00 0.00 0.00 175.10 178.26 1w1z h SER 53 N 6.85 0.24 -0.06 3.32 4.64 -1.93 -1.63 113.55 124.98 1w1z h SER 53 Ca -0.39 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1w1z h SER 53 Cb 1.20 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1w1z h SER 53 CO 0.76 0.15 0.00 -1.54 -0.87 0.00 0.00 176.83 175.33 1w1z n SER 54 N -4.98 2.13 -3.34 4.97 3.41 -1.26 -4.46 113.62 110.09 1w1z n SER 54 Ca 0.08 -1.72 -0.26 0.00 -0.26 0.00 0.00 58.87 56.72 1w1z n SER 54 Cb 0.26 -0.03 -0.08 0.00 -0.26 0.00 0.00 64.21 64.10 1w1z n SER 54 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1w1z n MET 55 N 0.66 1.16 -1.57 4.33 2.81 -0.61 -4.57 117.12 119.31 1w1z n MET 55 Ca 0.17 -3.68 -0.47 0.00 -1.81 0.00 0.00 57.70 51.92 1w1z n MET 55 Cb 0.45 -1.64 -0.03 0.00 -0.71 0.00 0.00 33.22 31.29 1w1z n MET 55 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1w1z n PRO 56 N 1.58 1.20 -0.37 0.03 -0.02 -1.23 0.07 135.00 136.25 1w1z n PRO 56 Ca 0.25 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1w1z n PRO 56 Cb 0.48 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1w1z n PRO 56 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1w1z n GLY 57 N 1.62 1.94 3.71 -1.23 0.00 -1.26 -4.99 105.19 104.98 1w1z n GLY 57 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1w1z n GLY 57 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1w1z s SER 58 N -3.41 5.80 0.10 1.61 0.01 0.11 -5.03 113.70 112.88 1w1z s SER 58 Ca 0.00 0.20 0.03 0.00 1.31 0.00 0.00 55.95 57.48 1w1z s SER 58 Cb 0.00 -1.92 -0.04 0.00 0.21 0.00 0.00 66.02 64.28 1w1z s SER 58 CO 0.00 0.26 -0.08 -0.36 0.41 0.00 0.00 173.24 173.47 1w1z s PHE 59 N -0.17 0.95 0.14 2.43 0.40 -1.26 0.12 117.98 120.59 1w1z s PHE 59 Ca 0.08 -0.77 -0.13 0.00 -0.60 0.00 0.00 56.93 55.51 1w1z s PHE 59 Cb -0.12 -0.53 -0.07 0.00 0.51 0.00 0.00 43.02 42.81 1w1z s PHE 59 CO 0.01 -0.07 0.52 1.03 0.70 0.00 0.00 175.22 177.41 1w1z s ARG 60 N -3.25 3.92 0.07 0.44 0.52 0.11 -4.48 118.95 116.28 1w1z s ARG 60 Ca 0.08 0.41 0.09 0.00 -0.52 0.00 0.00 55.73 55.79 1w1z s ARG 60 Cb 0.01 -2.92 -0.03 0.00 0.52 0.00 0.00 34.95 32.52 1w1z s ARG 60 CO -0.02 0.48 -0.24 -0.06 0.02 0.00 0.00 175.30 175.48 1w1z s PHE 61 N -1.48 2.09 0.75 -0.53 0.40 0.62 -2.13 117.98 117.70 1w1z s PHE 61 Ca 0.38 -0.40 -0.12 0.00 -0.60 0.00 0.00 56.93 56.20 1w1z s PHE 61 Cb -0.14 -1.20 0.04 0.00 0.51 0.00 0.00 43.02 42.22 1w1z s PHE 61 CO 0.19 0.18 1.10 0.95 0.70 0.00 0.00 175.22 178.35 1w1z s THR 62 N -0.92 3.18 0.15 0.64 -4.23 -1.14 -0.24 115.64 113.08 1w1z s THR 62 Ca 0.10 0.38 -0.19 0.00 -1.18 0.00 0.00 61.69 60.81 1w1z s THR 62 Cb -0.10 -3.28 0.04 0.00 1.34 0.00 0.00 72.50 70.50 1w1z s THR 62 CO 0.03 -0.50 1.68 0.40 -0.54 0.00 0.00 174.62 175.69 1w1z h ILE 63 N -0.87 0.68 0.28 2.99 2.04 -1.77 0.46 117.51 121.32 1w1z h ILE 63 Ca -0.46 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1w1z h ILE 63 Cb 1.27 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 1w1z h ILE 63 CO 0.62 0.00 -0.30 -2.24 0.00 0.00 0.00 178.15 176.24 1w1z h ASP 64 N -0.01 -0.80 -0.32 1.72 -0.00 -1.94 -0.15 116.42 114.91 1w1z h ASP 64 Ca 0.15 0.07 0.03 0.00 -0.00 0.00 0.00 57.03 57.28 1w1z h ASP 64 Cb 0.24 0.28 -0.02 0.00 -0.00 0.00 0.00 39.33 39.83 1w1z h ASP 64 CO -0.32 -0.42 0.21 0.03 -0.00 0.00 0.00 179.24 178.75 1w1z h ARG 65 N -0.61 0.32 -0.18 4.15 2.47 -1.76 -2.57 114.38 116.20 1w1z h ARG 65 Ca -0.01 -0.02 -0.21 0.00 -1.26 0.00 0.00 59.98 58.48 1w1z h ARG 65 Cb 0.57 -0.07 0.01 0.00 -1.65 0.00 0.00 29.97 28.82 1w1z h ARG 65 CO -0.07 0.21 -0.72 0.00 0.56 0.00 0.00 179.97 179.95 1w1z h ALA 66 N 1.82 0.37 -0.28 0.04 0.00 0.65 -2.05 119.26 119.80 1w1z h ALA 66 Ca 0.13 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1w1z h ALA 66 Cb 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1w1z h ALA 66 CO -0.03 0.69 0.18 0.28 0.00 0.00 0.00 179.25 180.37 1w1z h VAL 67 N 0.56 1.07 -0.27 0.00 2.07 -0.65 -1.64 116.25 117.38 1w1z h VAL 67 Ca -0.03 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1w1z h VAL 67 Cb 1.34 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1w1z h VAL 67 CO 0.15 0.07 0.17 -0.08 0.02 0.00 0.00 177.57 177.90 1w1z h GLU 68 N 0.38 0.36 -0.62 1.57 4.81 -1.48 -1.97 114.58 117.63 1w1z h GLU 68 Ca 0.10 -0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.42 1w1z h GLU 68 Cb -0.04 -0.08 -0.09 0.00 0.63 0.00 0.00 28.75 29.18 1w1z h GLU 68 CO -0.03 0.26 0.15 1.49 -0.73 0.00 0.00 179.01 180.15 1w1z h GLU 69 N 0.36 0.28 -0.75 1.92 4.57 -1.15 -0.10 114.58 119.71 1w1z h GLU 69 Ca 0.10 -0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.32 1w1z h GLU 69 Cb -0.02 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.45 1w1z h GLU 69 CO -0.02 0.18 0.45 0.00 -1.18 0.00 0.00 179.01 178.44 1w1z h LYS 71 N 0.83 0.08 -0.26 0.00 6.56 -0.28 0.98 116.57 124.48 1w1z h LYS 71 Ca 0.33 -0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.83 1w1z h LYS 71 Cb 0.15 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.78 1w1z h LYS 71 CO -0.16 0.05 -0.20 1.49 -2.06 0.00 0.00 179.45 178.57 1w1z h GLU 72 N 0.08 0.46 0.27 3.15 4.81 -0.56 -2.15 114.58 120.64 1w1z h GLU 72 Ca 0.25 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1w1z h GLU 72 Cb 0.38 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1w1z h GLU 72 CO -0.45 0.64 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.25 1w1z h LEU 73 N 0.42 -0.37 -0.90 1.64 3.38 0.11 -2.68 115.31 116.90 1w1z h LEU 73 Ca 0.07 0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.22 1w1z h LEU 73 Cb 0.58 0.10 -0.10 0.00 0.09 0.00 0.00 40.66 41.34 1w1z h LEU 73 CO 0.04 -0.24 0.49 0.22 0.09 0.00 0.00 178.44 179.04 1w1z h TYR 74 N -0.39 0.86 -0.64 1.13 -0.00 -0.92 0.30 116.97 117.32 1w1z h TYR 74 Ca -0.04 0.03 0.15 0.00 -0.00 0.00 0.00 58.73 58.88 1w1z h TYR 74 Cb 0.31 -0.25 -0.04 0.00 -0.00 0.00 0.00 36.73 36.75 1w1z h TYR 74 CO 0.09 0.20 0.44 -0.44 -0.00 0.00 0.00 178.16 178.45 1w1z h ASP 75 N 0.67 0.20 0.59 -2.11 3.32 -1.35 0.20 116.42 117.95 1w1z h ASP 75 Ca 0.50 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.56 1w1z h ASP 75 Cb 0.73 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1w1z h ASP 75 CO -0.37 0.11 -0.19 0.18 -1.72 0.00 0.00 179.24 177.25 1w1z n LEU 76 N -4.43 0.35 0.00 1.55 4.77 0.10 -4.92 117.00 114.43 1w1z n LEU 76 Ca 0.12 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1w1z n LEU 76 Cb 0.55 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1w1z n LEU 76 CO 0.35 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1w1z n GLY 77 N 1.41 2.14 3.66 -0.72 0.00 0.70 -4.80 105.19 107.58 1w1z n GLY 77 Ca 0.10 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.63 1w1z n GLY 77 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1w1z n ILE 78 N -0.97 0.17 0.06 -0.61 5.41 -1.19 -4.77 119.36 117.45 1w1z n ILE 78 Ca 0.00 -0.03 0.08 0.00 1.00 0.00 0.00 62.75 63.80 1w1z n ILE 78 Cb 0.00 -1.48 -0.06 0.00 -0.71 0.00 0.00 39.64 37.40 1w1z n ILE 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1w1z n GLN 79 N 4.20 0.62 -3.81 0.38 1.13 -1.26 -4.14 117.38 114.51 1w1z n GLN 79 Ca 0.19 0.08 -0.09 0.00 -1.94 0.00 0.00 57.00 55.24 1w1z n GLN 79 Cb 0.26 -1.76 -0.06 0.00 0.11 0.00 0.00 30.24 28.79 1w1z n GLN 79 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1w1z s GLY 80 N -4.53 0.04 0.08 1.08 0.00 -1.26 -1.64 107.32 101.09 1w1z s GLY 80 Ca -0.03 -0.49 0.03 0.00 0.00 0.00 0.00 44.72 44.23 1w1z s GLY 80 CO 0.82 -0.66 -0.09 -0.26 0.00 0.00 0.00 173.10 172.91 1w1z s ILE 81 N -3.86 0.80 -0.49 0.90 -4.36 -0.63 -2.08 121.20 111.48 1w1z s ILE 81 Ca 0.06 -1.56 -0.01 0.00 -0.26 0.00 0.00 60.65 58.88 1w1z s ILE 81 Cb 0.04 -1.25 0.13 0.00 1.25 0.00 0.00 42.46 42.63 1w1z s ILE 81 CO -0.10 -0.57 0.27 -0.62 0.24 0.00 0.00 174.94 174.16 1w1z s ASP 82 N -2.35 5.03 -0.02 4.36 2.15 -0.43 -0.52 116.67 124.89 1w1z s ASP 82 Ca 0.03 -2.48 -0.30 0.00 0.43 0.00 0.00 52.55 50.23 1w1z s ASP 82 Cb -0.03 -1.78 -0.06 0.00 -0.30 0.00 0.00 42.92 40.75 1w1z s ASP 82 CO -0.01 -0.41 1.68 -0.76 -0.17 0.00 0.00 175.17 175.50 1w1z s LEU 83 N 0.48 4.34 -0.16 -1.34 1.43 0.15 -2.17 118.68 121.41 1w1z s LEU 83 Ca 0.13 2.32 -0.02 0.00 -1.03 0.00 0.00 54.13 55.53 1w1z s LEU 83 Cb -0.22 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.45 1w1z s LEU 83 CO -0.04 -0.93 -0.09 -0.36 0.23 0.00 0.00 176.35 175.17 1w1z s PHE 84 N 3.80 2.90 0.09 0.29 0.08 0.15 -1.80 117.98 123.48 1w1z s PHE 84 Ca 0.75 -0.61 -0.05 0.00 0.12 0.00 0.00 56.93 57.14 1w1z s PHE 84 Cb -0.35 -1.93 -0.05 0.00 -0.57 0.00 0.00 43.02 40.12 1w1z s PHE 84 CO 0.31 -0.23 0.33 0.20 -0.10 0.00 0.00 175.22 175.73 1w1z s GLY 85 N 0.59 2.24 -0.39 4.36 0.00 -1.26 -1.09 107.32 111.77 1w1z s GLY 85 Ca -0.05 -0.58 0.02 0.00 0.00 0.00 0.00 44.72 44.10 1w1z s GLY 85 CO 0.03 -0.47 0.27 -0.42 0.00 0.00 0.00 173.10 172.51 1w1z s ILE 86 N -1.52 0.39 0.73 0.90 1.01 -1.01 -4.83 121.20 116.87 1w1z s ILE 86 Ca 0.36 -2.19 -0.15 0.00 0.00 0.00 0.00 60.65 58.67 1w1z s ILE 86 Cb -0.13 -1.28 0.04 0.00 0.01 0.00 0.00 42.46 41.10 1w1z s ILE 86 CO 0.22 -1.07 1.19 -2.16 0.00 0.00 0.00 174.94 173.12 1w1z s PRO 87 N 0.57 2.16 0.07 2.79 0.04 -1.26 -4.39 135.00 134.98 1w1z s PRO 87 Ca 0.24 1.69 -0.34 0.00 0.04 0.00 0.00 61.00 62.63 1w1z s PRO 87 Cb -0.13 -1.84 -0.19 0.00 0.04 0.00 0.00 34.50 32.38 1w1z s PRO 87 CO -0.07 -1.80 1.59 1.05 0.04 0.00 0.00 177.00 177.81 1w1z h GLU 88 N -0.36 -0.99 -6.34 4.56 9.09 -2.00 -3.44 114.58 115.11 1w1z h GLU 88 Ca -0.47 0.07 -0.67 0.00 0.05 0.00 0.00 59.36 58.34 1w1z h GLU 88 Cb 1.29 0.22 -0.15 0.00 -1.65 0.00 0.00 28.75 28.46 1w1z h GLU 88 CO 0.50 -0.65 -0.69 -1.14 0.05 0.00 0.00 179.01 177.07 1w1z s GLN 89 N -5.98 2.50 0.05 1.06 2.00 -1.26 -5.13 119.66 112.90 1w1z s GLN 89 Ca -0.18 -0.79 0.03 0.00 -2.00 0.00 0.00 55.36 52.41 1w1z s GLN 89 Cb 0.03 -2.49 -0.04 0.00 0.80 0.00 0.00 33.01 31.31 1w1z s GLN 89 CO 0.61 0.57 0.05 0.15 -0.50 0.00 0.00 175.29 176.17 1w1z s LYS 90 N -1.78 2.82 0.20 1.67 1.02 -1.26 -4.96 119.74 117.45 1w1z s LYS 90 Ca 0.20 -0.67 0.01 0.00 0.02 0.00 0.00 55.97 55.53 1w1z s LYS 90 Cb -0.11 -2.70 -0.05 0.00 -0.52 0.00 0.00 37.83 34.45 1w1z s LYS 90 CO 0.11 0.59 0.06 0.95 -0.92 0.00 0.00 175.35 176.14 1w1z s THR 91 N -1.28 0.49 0.04 2.17 -4.23 -0.46 -4.82 115.64 107.55 1w1z s THR 91 Ca 0.26 -1.98 0.10 0.00 -1.18 0.00 0.00 61.69 58.88 1w1z s THR 91 Cb -0.12 -2.35 -0.18 0.00 1.34 0.00 0.00 72.50 71.19 1w1z s THR 91 CO 0.18 -0.24 1.13 -0.33 -0.54 0.00 0.00 174.62 174.81 1w1z h GLU 92 N 2.59 0.00 -0.00 3.99 5.08 -1.97 -3.15 114.58 121.11 1w1z h GLU 92 Ca -0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1w1z h GLU 92 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1w1z h GLU 92 CO 0.60 0.79 -0.32 -0.40 -1.00 0.00 0.00 179.01 178.69 1w1z n ASP 93 N -3.24 0.75 -3.97 1.42 5.75 -1.26 -4.71 116.55 111.29 1w1z n ASP 93 Ca -0.04 -0.59 -0.27 0.00 -0.01 0.00 0.00 54.79 53.88 1w1z n ASP 93 Cb 0.94 0.14 -0.02 0.00 -1.03 0.00 0.00 41.12 41.15 1w1z n ASP 93 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1w1z n GLY 94 N 1.40 -0.28 0.12 6.12 0.00 -1.19 -4.86 105.19 106.49 1w1z n GLY 94 Ca 0.10 0.18 -0.00 0.00 0.00 0.00 0.00 46.02 46.29 1w1z n GLY 94 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1w1z h SER 95 N -1.86 0.00 -0.73 1.61 4.64 -1.89 -3.18 113.55 112.14 1w1z h SER 95 Ca -0.64 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 60.87 1w1z h SER 95 Cb 1.38 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.43 1w1z h SER 95 CO 0.62 0.66 0.51 -0.08 -0.87 0.00 0.00 176.83 177.66 1w1z h GLU 96 N 0.00 0.16 -1.06 4.77 4.57 -1.91 -1.39 114.58 119.73 1w1z h GLU 96 Ca -0.01 -0.01 0.29 0.00 -1.18 0.00 0.00 59.36 58.45 1w1z h GLU 96 Cb 1.43 -0.04 -0.11 0.00 -0.16 0.00 0.00 28.75 29.87 1w1z h GLU 96 CO 0.09 0.11 0.66 0.00 -1.18 0.00 0.00 179.01 178.68 1w1z h ALA 97 N 1.65 2.13 -0.50 2.92 0.00 -1.93 0.90 119.26 124.43 1w1z h ALA 97 Ca 0.36 0.10 -0.29 0.00 0.00 0.00 0.00 54.91 55.07 1w1z h ALA 97 Cb 1.17 0.06 -0.18 0.00 0.00 0.00 0.00 17.79 18.84 1w1z h ALA 97 CO -0.06 -0.61 -0.06 2.48 0.00 0.00 0.00 179.25 181.01 1w1z n TYR 98 N -4.76 1.60 -3.18 0.00 0.18 -0.52 -4.65 117.16 105.83 1w1z n TYR 98 Ca 0.28 -1.84 -0.39 0.00 1.88 0.00 0.00 57.90 57.83 1w1z n TYR 98 Cb 0.91 -0.59 -0.05 0.00 -0.38 0.00 0.00 39.34 39.23 1w1z n TYR 98 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1w1z s ASN 99 N -2.55 6.80 0.34 9.48 3.04 0.31 -4.91 114.94 127.45 1w1z s ASN 99 Ca 0.48 0.96 0.25 0.00 0.04 0.00 0.00 52.86 54.60 1w1z s ASN 99 Cb 0.42 -2.35 1.21 0.00 -1.54 0.00 0.00 41.25 38.99 1w1z s ASN 99 CO 0.01 -0.09 1.77 0.44 -3.04 0.00 0.00 177.10 176.18 1w1z h ASP 100 N 6.87 0.00 -0.17 -4.21 3.32 -1.93 -1.49 116.42 118.81 1w1z h ASP 100 Ca -0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.66 1w1z h ASP 100 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1w1z h ASP 100 CO 0.76 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.87 1w1z n ASN 101 N -2.39 2.34 -4.42 6.45 4.13 -1.26 -4.63 115.26 115.48 1w1z n ASN 101 Ca 0.00 -1.73 -0.36 0.00 1.68 0.00 0.00 54.58 54.18 1w1z n ASN 101 Cb 0.15 -0.11 0.08 0.00 -1.54 0.00 0.00 39.78 38.36 1w1z n ASN 101 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1w1z n GLY 102 N 0.45 -1.90 0.34 7.41 0.00 -0.56 -4.66 105.19 106.28 1w1z n GLY 102 Ca 0.08 -0.48 0.04 0.00 0.00 0.00 0.00 46.02 45.65 1w1z n GLY 102 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1w1z h ILE 103 N -0.67 1.11 0.54 -0.61 5.03 -1.93 -1.33 117.51 119.65 1w1z h ILE 103 Ca -0.45 -0.28 -0.03 0.00 -0.12 0.00 0.00 64.86 63.99 1w1z h ILE 103 Cb 1.33 0.23 0.01 0.00 -3.03 0.00 0.00 36.82 35.36 1w1z h ILE 103 CO 0.39 0.15 -0.26 0.25 -0.68 0.00 0.00 178.15 178.00 1w1z h LEU 104 N 0.81 -0.62 -0.58 1.44 7.12 -1.92 -2.12 115.31 119.45 1w1z h LEU 104 Ca 0.26 0.00 0.10 0.00 0.13 0.00 0.00 57.88 58.37 1w1z h LEU 104 Cb 0.03 0.16 -0.07 0.00 -0.53 0.00 0.00 40.66 40.25 1w1z h LEU 104 CO -0.07 -0.41 0.17 1.56 -0.13 0.00 0.00 178.44 179.57 1w1z h GLN 105 N -0.77 0.32 -0.34 1.25 7.50 -1.73 0.57 115.11 121.91 1w1z h GLN 105 Ca -0.07 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.06 1w1z h GLN 105 Cb 0.58 -0.07 -0.02 0.00 0.05 0.00 0.00 27.48 28.02 1w1z h GLN 105 CO 0.12 0.21 0.21 1.96 -1.50 0.00 0.00 178.83 179.84 1w1z h GLN 106 N 0.33 0.45 -0.11 1.46 4.20 -1.22 -1.39 115.11 118.84 1w1z h GLN 106 Ca 0.29 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.94 1w1z h GLN 106 Cb 0.39 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 1w1z h GLN 106 CO -0.33 0.31 -0.05 0.00 -0.67 0.00 0.00 178.83 178.10 1w1z h ALA 107 N 1.77 0.15 -0.49 3.87 0.00 -0.24 -2.07 119.26 122.25 1w1z h ALA 107 Ca 0.12 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 54.89 1w1z h ALA 107 Cb -0.03 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 17.63 1w1z h ALA 107 CO -0.02 -0.08 -0.14 0.82 0.00 0.00 0.00 179.25 179.82 1w1z h ILE 108 N -0.12 0.47 -0.40 0.00 2.04 -0.59 -0.64 117.51 118.27 1w1z h ILE 108 Ca 0.03 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 1w1z h ILE 108 Cb 0.49 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1w1z h ILE 108 CO 0.01 0.00 0.14 -0.09 0.00 0.00 0.00 178.15 178.22 1w1z h ARG 109 N -0.02 0.60 -0.26 2.37 9.65 -1.21 -2.22 114.38 123.29 1w1z h ARG 109 Ca 0.24 -0.12 -0.09 0.00 -1.10 0.00 0.00 59.98 58.91 1w1z h ARG 109 Cb 0.39 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.87 1w1z h ARG 109 CO -0.52 0.58 -0.19 0.00 2.80 0.00 0.00 179.97 182.64 1w1z h ALA 110 N 0.99 0.37 0.61 2.80 0.00 -1.08 -3.10 119.26 119.85 1w1z h ALA 110 Ca 0.13 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1w1z h ALA 110 Cb 0.22 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.93 1w1z h ALA 110 CO -0.01 0.30 -0.29 0.82 0.00 0.00 0.00 179.25 180.07 1w1z h ILE 111 N 0.31 0.38 -0.85 0.00 2.04 -1.06 -1.01 117.51 117.31 1w1z h ILE 111 Ca 0.05 -0.11 0.21 0.00 1.00 0.00 0.00 64.86 66.01 1w1z h ILE 111 Cb 0.73 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 1w1z h ILE 111 CO 0.05 0.02 0.58 0.50 0.00 0.00 0.00 178.15 179.30 1w1z h LYS 112 N -0.89 0.21 -0.02 2.37 3.11 -1.49 0.47 116.57 120.33 1w1z h LYS 112 Ca -0.08 -0.01 -0.05 0.00 -2.81 0.00 0.00 60.65 57.69 1w1z h LYS 112 Cb 0.65 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.84 1w1z h LYS 112 CO 0.14 0.14 -0.18 -0.22 -2.81 0.00 0.00 179.45 176.51 1w1z h LYS 113 N 0.22 0.16 -0.08 1.90 3.64 -1.40 -2.31 116.57 118.70 1w1z h LYS 113 Ca 0.42 -0.15 -0.21 0.00 -1.27 0.00 0.00 60.65 59.45 1w1z h LYS 113 Cb 1.33 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 1w1z h LYS 113 CO -0.09 0.84 -0.80 0.00 -2.27 0.00 0.00 179.45 177.12 1w1z h ALA 114 N 0.33 0.46 -2.08 5.00 0.00 0.12 -3.38 119.26 119.71 1w1z h ALA 114 Ca -0.02 -0.63 -0.57 0.00 0.00 0.00 0.00 54.91 53.69 1w1z h ALA 114 Cb 0.88 -0.04 -0.39 0.00 0.00 0.00 0.00 17.79 18.24 1w1z h ALA 114 CO 0.04 0.75 -1.01 0.28 0.00 0.00 0.00 179.25 179.31 1w1z n VAL 115 N -3.84 -0.23 0.18 0.00 0.31 0.15 -4.97 118.33 109.93 1w1z n VAL 115 Ca -0.06 -4.16 0.08 0.00 -0.01 0.00 0.00 64.34 60.20 1w1z n VAL 115 Cb 0.75 -1.96 0.60 0.00 -0.91 0.00 0.00 33.84 32.33 1w1z n VAL 115 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1w1z h PRO 116 N 4.20 0.11 0.00 5.55 0.11 -1.57 -1.77 132.00 138.63 1w1z h PRO 116 Ca 0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1w1z h PRO 116 Cb 0.85 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1w1z h PRO 116 CO 0.51 0.07 0.00 0.39 -0.21 0.00 0.00 178.00 178.77 1w1z n GLU 117 N -4.51 0.21 -3.09 1.05 4.71 -1.26 -4.66 120.64 113.09 1w1z n GLU 117 Ca -0.01 0.10 -0.41 0.00 -0.01 0.00 0.00 57.16 56.84 1w1z n GLU 117 Cb 0.13 -1.50 -0.06 0.00 -1.01 0.00 0.00 31.44 29.00 1w1z n GLU 117 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1w1z s LEU 118 N -2.70 4.09 -0.09 -4.62 0.20 -0.66 -4.99 118.68 109.91 1w1z s LEU 118 Ca 0.17 0.65 -0.29 0.00 0.69 0.00 0.00 54.13 55.35 1w1z s LEU 118 Cb 0.14 -2.88 -0.05 0.00 -0.43 0.00 0.00 46.19 42.97 1w1z s LEU 118 CO 0.34 -0.42 1.68 0.00 -0.29 0.00 0.00 176.35 177.65 1w1z s ILE 120 N 4.43 5.25 -0.21 0.00 1.01 -1.26 -1.61 121.20 128.82 1w1z s ILE 120 Ca 0.75 -0.61 -0.10 0.00 0.00 0.00 0.00 60.65 60.69 1w1z s ILE 120 Cb -0.32 -3.92 -0.05 0.00 0.01 0.00 0.00 42.46 38.18 1w1z s ILE 120 CO 0.30 -0.29 0.14 -0.04 0.00 0.00 0.00 174.94 175.05 1w1z s MET 121 N 1.71 4.16 -0.10 2.79 -1.94 0.32 -1.42 119.30 124.82 1w1z s MET 121 Ca 0.05 -0.23 -0.02 0.00 -1.71 0.00 0.00 55.69 53.78 1w1z s MET 121 Cb -0.19 -3.45 -0.03 0.00 2.01 0.00 0.00 34.83 33.17 1w1z s MET 121 CO 0.10 0.24 -0.01 0.95 -0.01 0.00 0.00 175.02 176.30 1w1z s THR 122 N 0.53 4.23 0.24 2.05 -4.23 0.32 0.34 115.64 119.12 1w1z s THR 122 Ca 0.08 -0.27 -0.30 0.00 -1.18 0.00 0.00 61.69 60.02 1w1z s THR 122 Cb -0.12 -2.79 -0.09 0.00 1.34 0.00 0.00 72.50 70.84 1w1z s THR 122 CO -0.00 0.58 1.21 -0.62 -0.54 0.00 0.00 174.62 175.24 1w1z s ASP 123 N -0.62 7.05 -0.30 3.99 2.15 -0.75 -0.14 116.67 128.05 1w1z s ASP 123 Ca 0.10 2.36 0.02 0.00 0.43 0.00 0.00 52.55 55.46 1w1z s ASP 123 Cb -0.12 -2.62 0.09 0.00 -0.30 0.00 0.00 42.92 39.97 1w1z s ASP 123 CO 0.02 -0.36 0.02 -0.69 -0.17 0.00 0.00 175.17 173.99 1w1z s VAL 124 N -0.56 1.80 -0.18 1.11 1.01 -1.20 -4.85 120.40 117.53 1w1z s VAL 124 Ca 0.50 -1.81 -0.32 0.00 0.00 0.00 0.00 61.98 60.35 1w1z s VAL 124 Cb -0.34 -2.22 0.14 0.00 0.00 0.00 0.00 36.38 33.96 1w1z s VAL 124 CO 0.41 -0.44 1.15 0.00 0.00 0.00 0.00 175.10 176.22 1w1z s ALA 125 N 1.19 -2.02 -2.19 5.51 0.00 -1.26 -2.22 121.76 120.77 1w1z s ALA 125 Ca 0.05 1.60 0.18 0.00 0.00 0.00 0.00 51.96 53.79 1w1z s ALA 125 Cb -0.19 -0.53 0.53 0.00 0.00 0.00 0.00 23.12 22.94 1w1z s ALA 125 CO -0.11 -0.45 1.43 1.28 0.00 0.00 0.00 175.76 177.91 1w1z n LEU 126 N 0.24 2.45 0.21 0.00 4.77 -0.76 -4.50 117.00 119.41 1w1z n LEU 126 Ca -0.03 -1.13 -0.15 0.00 -0.03 0.00 0.00 56.01 54.66 1w1z n LEU 126 Cb 0.59 -0.24 -0.07 0.00 -2.33 0.00 0.00 43.42 41.37 1w1z n LEU 126 CO 0.11 0.57 0.67 -0.78 -1.33 0.00 0.00 177.39 176.63 1w1z h ASP 127 N 2.95 -0.76 0.69 -1.43 -0.00 -1.63 -2.23 116.42 114.00 1w1z h ASP 127 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 57.03 57.09 1w1z h ASP 127 Cb 0.66 0.25 0.00 0.00 -0.00 0.00 0.00 39.33 40.25 1w1z h ASP 127 CO 0.00 -0.42 0.00 -2.65 -0.00 0.00 0.00 179.24 176.17 1w1z n PRO 128 N -5.41 0.07 0.00 0.28 -0.02 -1.26 -3.26 135.00 125.40 1w1z n PRO 128 Ca -0.09 0.11 0.09 0.00 -2.02 0.00 0.00 63.50 61.59 1w1z n PRO 128 Cb 0.31 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.29 1w1z n PRO 128 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1w1z n PHE 129 N -1.45 0.00 -4.37 6.00 3.72 -0.88 -4.45 117.46 116.02 1w1z n PHE 129 Ca 0.07 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.23 1w1z n PHE 129 Cb 0.24 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.67 1w1z n PHE 129 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1w1z s THR 130 N -2.11 2.02 -0.48 4.37 -4.23 -0.94 -1.35 115.64 112.92 1w1z s THR 130 Ca 0.15 -1.95 0.25 0.00 -1.18 0.00 0.00 61.69 58.97 1w1z s THR 130 Cb 0.15 -1.94 0.32 0.00 1.34 0.00 0.00 72.50 72.37 1w1z s THR 130 CO 0.46 -0.23 1.72 1.55 -0.54 0.00 0.00 174.62 177.58 1w1z h PRO 131 N 3.25 0.00 -0.01 3.99 0.13 -1.88 -3.24 132.00 134.25 1w1z h PRO 131 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1w1z h PRO 131 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1w1z h PRO 131 CO 0.49 0.00 -0.02 1.19 -0.23 0.00 0.00 178.00 179.44 1w1z n PHE 132 N -2.74 0.00 -2.03 1.56 3.01 -1.26 -3.09 117.46 112.90 1w1z n PHE 132 Ca 0.04 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.31 1w1z n PHE 132 Cb 0.45 -0.02 -0.04 0.00 -0.01 0.00 0.00 39.48 39.85 1w1z n PHE 132 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1w1z n GLY 133 N 1.12 0.53 3.77 1.37 0.00 -1.22 -3.90 105.19 106.85 1w1z n GLY 133 Ca 0.20 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 1w1z n GLY 133 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1w1z s HIS 134 N -2.86 2.72 -1.00 1.61 3.76 -1.26 -4.74 115.29 113.52 1w1z s HIS 134 Ca 0.00 -0.41 0.25 0.00 -0.15 0.00 0.00 55.06 54.75 1w1z s HIS 134 Cb 0.00 -1.77 0.59 0.00 1.11 0.00 0.00 32.58 32.52 1w1z s HIS 134 CO 0.00 0.24 1.48 -0.25 -0.85 0.00 0.00 174.74 175.36 1w1z n ASP 135 N -1.24 0.44 -3.18 1.40 8.00 -1.26 -2.23 116.55 118.48 1w1z n ASP 135 Ca -0.02 -0.16 -0.18 0.00 0.71 0.00 0.00 54.79 55.14 1w1z n ASP 135 Cb 0.62 0.16 -0.05 0.00 -0.02 0.00 0.00 41.12 41.83 1w1z n ASP 135 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1w1z n GLY 136 N 1.50 3.52 3.72 0.44 0.00 -1.26 -1.83 105.19 111.29 1w1z n GLY 136 Ca 0.06 -2.07 -0.41 0.00 0.00 0.00 0.00 46.02 43.60 1w1z n GLY 136 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1w1z s LEU 137 N 0.00 4.38 -0.22 0.99 1.43 -1.26 -4.88 118.68 119.13 1w1z s LEU 137 Ca 0.13 1.47 -0.10 0.00 -1.03 0.00 0.00 54.13 54.60 1w1z s LEU 137 Cb 0.01 -3.33 -0.05 0.00 0.03 0.00 0.00 46.19 42.85 1w1z s LEU 137 CO 0.09 -0.13 0.13 -0.69 0.23 0.00 0.00 176.35 175.98 1w1z s VAL 138 N 0.60 5.24 0.00 -1.59 1.01 -1.26 0.62 120.40 125.02 1w1z s VAL 138 Ca 0.44 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.55 1w1z s VAL 138 Cb -0.20 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1w1z s VAL 138 CO 0.24 0.40 0.00 1.17 0.00 0.00 0.00 175.10 176.91 1w1z n LYS 139 N 3.91 0.00 -3.07 2.72 0.00 -0.25 -4.87 118.16 116.60 1w1z n LYS 139 Ca -0.16 0.01 -0.24 0.00 0.00 0.00 0.00 58.31 57.92 1w1z n LYS 139 Cb 0.52 -0.18 -0.04 0.00 0.00 0.00 0.00 35.03 35.33 1w1z n LYS 139 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1w1z n ASP 140 N -1.71 3.06 0.00 3.14 10.43 -1.26 -4.79 116.55 125.42 1w1z n ASP 140 Ca 0.00 -3.41 0.00 0.00 2.57 0.00 0.00 54.79 53.95 1w1z n ASP 140 Cb 0.00 -0.59 0.00 0.00 1.84 0.00 0.00 41.12 42.37 1w1z n ASP 140 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1w1z n GLY 141 N 0.07 0.66 3.31 0.44 0.00 -1.26 -5.02 105.19 103.39 1w1z n GLY 141 Ca 0.29 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.97 1w1z n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1w1z s ILE 142 N -2.67 3.07 -0.69 -0.61 -1.09 -1.26 -5.07 121.20 112.88 1w1z s ILE 142 Ca 0.00 -0.62 -0.26 0.00 -2.23 0.00 0.00 60.65 57.53 1w1z s ILE 142 Cb 0.00 -2.34 0.04 0.00 -1.58 0.00 0.00 42.46 38.58 1w1z s ILE 142 CO 0.00 0.48 1.20 -0.63 -1.23 0.00 0.00 174.94 174.76 1w1z s ILE 143 N 0.96 3.89 0.28 2.92 1.09 -1.26 -1.09 121.20 128.00 1w1z s ILE 143 Ca -0.02 0.38 -0.30 0.00 -1.10 0.00 0.00 60.65 59.62 1w1z s ILE 143 Cb -0.15 -4.83 -0.10 0.00 -1.06 0.00 0.00 42.46 36.32 1w1z s ILE 143 CO -0.01 -1.67 1.45 -0.76 -0.10 0.00 0.00 174.94 173.85 1w1z s LEU 144 N 5.26 4.38 -0.04 2.97 1.43 0.20 -4.89 118.68 128.00 1w1z s LEU 144 Ca 0.34 2.75 -0.02 0.00 -1.03 0.00 0.00 54.13 56.17 1w1z s LEU 144 Cb -0.09 -3.63 -0.01 0.00 0.03 0.00 0.00 46.19 42.49 1w1z s LEU 144 CO 0.16 -0.73 -0.04 -1.13 0.23 0.00 0.00 176.35 174.85 1w1z h ASN 145 N 4.55 0.00 -0.61 2.29 -1.24 -1.94 -3.26 115.58 115.37 1w1z h ASN 145 Ca -0.47 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.48 1w1z h ASN 145 Cb 1.22 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 40.24 1w1z h ASN 145 CO 0.75 0.20 0.15 0.44 -1.29 0.00 0.00 177.43 177.68 1w1z h ASP 146 N -0.27 0.95 -0.11 1.15 5.19 -1.93 -0.19 116.42 121.21 1w1z h ASP 146 Ca 0.00 -0.19 -0.00 0.00 -0.62 0.00 0.00 57.03 56.22 1w1z h ASP 146 Cb 0.12 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.37 1w1z h ASP 146 CO 0.00 0.92 0.07 -0.33 -3.12 0.00 0.00 179.24 176.78 1w1z h GLU 147 N 0.97 0.15 -0.92 3.56 3.07 -1.99 -2.58 114.58 116.83 1w1z h GLU 147 Ca 0.20 -0.01 0.04 0.00 -0.50 0.00 0.00 59.36 59.09 1w1z h GLU 147 Cb 0.35 -0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 28.17 1w1z h GLU 147 CO 0.00 0.13 0.61 1.15 -1.40 0.00 0.00 179.01 179.49 1w1z h THR 148 N 0.12 1.15 -0.45 1.13 2.02 -1.46 -2.36 112.91 113.06 1w1z h THR 148 Ca 0.04 -0.40 -0.07 0.00 0.77 0.00 0.00 66.41 66.75 1w1z h THR 148 Cb 0.02 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.31 1w1z h THR 148 CO -0.01 0.21 -0.02 0.58 0.37 0.00 0.00 175.52 176.66 1w1z h VAL 149 N 1.15 1.24 -0.06 3.16 2.07 -0.84 -1.73 116.25 121.23 1w1z h VAL 149 Ca 0.37 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 1w1z h VAL 149 Cb 0.02 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1w1z h VAL 149 CO -0.11 0.35 -0.03 -0.33 0.02 0.00 0.00 177.57 177.46 1w1z h GLU 150 N 0.70 0.08 0.00 1.57 5.08 -1.02 -0.50 114.58 120.48 1w1z h GLU 150 Ca 0.14 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 1w1z h GLU 150 Cb 0.45 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1w1z h GLU 150 CO 0.02 0.13 -0.80 0.28 -1.00 0.00 0.00 179.01 177.64 1w1z h VAL 151 N 0.08 0.82 -0.21 3.13 2.07 -1.34 -3.27 116.25 117.53 1w1z h VAL 151 Ca 0.02 -2.23 -0.12 0.00 0.82 0.00 0.00 66.70 65.19 1w1z h VAL 151 Cb 0.12 2.34 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1w1z h VAL 151 CO 0.01 0.46 -0.33 -0.07 0.02 0.00 0.00 177.57 177.66 1w1z h LEU 152 N 0.00 0.65 0.04 2.57 4.07 -0.35 -2.46 115.31 119.83 1w1z h LEU 152 Ca -0.05 -0.53 0.02 0.00 0.08 0.00 0.00 57.88 57.41 1w1z h LEU 152 Cb 1.47 -0.19 -0.05 0.00 1.08 0.00 0.00 40.66 42.97 1w1z h LEU 152 CO 0.06 1.05 -0.47 1.56 -1.08 0.00 0.00 178.44 179.57 1w1z h GLN 153 N 0.27 -0.62 -0.70 1.13 4.20 -1.24 0.17 115.11 118.30 1w1z h GLN 153 Ca 0.02 0.04 0.15 0.00 0.06 0.00 0.00 58.65 58.92 1w1z h GLN 153 Cb 0.92 0.14 -0.11 0.00 0.30 0.00 0.00 27.48 28.72 1w1z h GLN 153 CO 0.08 -0.42 0.08 0.87 -0.67 0.00 0.00 178.83 178.77 1w1z h LYS 154 N -0.65 0.17 -0.23 1.46 1.57 -1.61 -0.14 116.57 117.15 1w1z h LYS 154 Ca 0.03 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1w1z h LYS 154 Cb 0.70 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.91 1w1z h LYS 154 CO -0.31 0.12 -0.14 1.98 -0.57 0.00 0.00 179.45 180.53 1w1z h MET 155 N 0.18 -0.12 0.13 3.15 4.05 -0.80 -0.45 114.93 121.07 1w1z h MET 155 Ca 0.39 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.81 1w1z h MET 155 Cb 0.66 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.49 1w1z h MET 155 CO -0.55 -0.08 -0.06 0.00 0.23 0.00 0.00 176.91 176.45 1w1z h ALA 156 N 1.05 -0.18 -0.20 0.39 0.00 0.97 -1.09 119.26 120.20 1w1z h ALA 156 Ca 0.13 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1w1z h ALA 156 Cb 0.31 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1w1z h ALA 156 CO -0.30 -0.55 -0.17 0.28 0.00 0.00 0.00 179.25 178.51 1w1z h VAL 157 N -0.29 0.54 -0.62 0.00 2.07 -1.02 0.58 116.25 117.51 1w1z h VAL 157 Ca -0.02 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.63 1w1z h VAL 157 Cb 0.23 0.54 -0.11 0.00 -1.52 0.00 0.00 31.29 30.42 1w1z h VAL 157 CO 0.03 0.00 -0.05 -1.28 0.02 0.00 0.00 177.57 176.29 1w1z h SER 158 N -0.18 -0.37 -0.63 0.57 0.87 -0.87 0.67 113.55 113.60 1w1z h SER 158 Ca 0.12 0.16 -0.03 0.00 -1.23 0.00 0.00 61.79 60.82 1w1z h SER 158 Cb 0.36 0.31 -0.03 0.00 -0.44 0.00 0.00 62.40 62.60 1w1z h SER 158 CO -0.31 -0.15 0.29 0.45 -0.53 0.00 0.00 176.83 176.59 1w1z h HIS 159 N 0.08 0.93 -0.61 2.24 3.86 -0.38 -2.06 115.15 119.21 1w1z h HIS 159 Ca 0.32 -0.05 -0.05 0.00 -1.16 0.00 0.00 60.37 59.43 1w1z h HIS 159 Cb 0.51 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 1w1z h HIS 159 CO -0.41 0.71 0.20 0.00 0.86 0.00 0.00 177.93 179.29 1w1z h ALA 160 N 1.12 1.19 0.00 2.45 0.00 0.58 -1.63 119.26 122.97 1w1z h ALA 160 Ca 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1w1z h ALA 160 Cb 0.14 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1w1z h ALA 160 CO -0.02 0.57 -0.07 1.49 0.00 0.00 0.00 179.25 181.22 1w1z h GLU 161 N 0.90 0.00 0.00 0.00 4.57 0.95 -2.36 114.58 118.64 1w1z h GLU 161 Ca 0.20 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 1w1z h GLU 161 Cb 0.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1w1z h GLU 161 CO -0.01 0.07 -1.01 0.00 -1.18 0.00 0.00 179.01 176.88 1w1z n ALA 162 N -2.19 3.02 0.00 2.92 0.00 -0.90 -4.94 120.51 118.42 1w1z n ALA 162 Ca -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1w1z n ALA 162 Cb 0.22 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1w1z n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1w1z n GLY 163 N 1.30 1.12 3.63 0.00 0.00 -0.89 -4.09 105.19 106.27 1w1z n GLY 163 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1w1z n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w1z n ALA 164 N 0.00 0.38 0.03 4.61 0.00 -0.66 -4.91 120.51 119.95 1w1z n ALA 164 Ca 0.00 0.19 0.07 0.00 0.00 0.00 0.00 53.44 53.70 1w1z n ALA 164 Cb 0.00 -2.12 -0.09 0.00 0.00 0.00 0.00 19.45 17.24 1w1z n ALA 164 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1w1z n ASP 165 N 0.21 0.46 -3.56 0.00 8.00 -0.50 -4.73 116.55 116.43 1w1z n ASP 165 Ca 0.10 0.19 -0.16 0.00 0.71 0.00 0.00 54.79 55.62 1w1z n ASP 165 Cb 0.41 1.01 -0.06 0.00 -0.02 0.00 0.00 41.12 42.45 1w1z n ASP 165 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1w1z s PHE 166 N -3.25 -0.68 0.06 1.24 0.08 -0.87 -3.31 117.98 111.24 1w1z s PHE 166 Ca -0.05 1.34 0.09 0.00 0.12 0.00 0.00 56.93 58.44 1w1z s PHE 166 Cb 0.11 0.37 -0.03 0.00 -0.57 0.00 0.00 43.02 42.90 1w1z s PHE 166 CO 0.84 -0.53 -0.26 0.14 -0.10 0.00 0.00 175.22 175.32 1w1z s VAL 167 N -0.71 2.08 -0.59 -0.44 -7.23 -1.21 -0.52 120.40 111.78 1w1z s VAL 167 Ca -0.07 -1.41 0.05 0.00 -1.81 0.00 0.00 61.98 58.74 1w1z s VAL 167 Cb -0.02 -1.79 0.20 0.00 0.56 0.00 0.00 36.38 35.33 1w1z s VAL 167 CO 0.07 0.31 0.52 -1.54 -0.31 0.00 0.00 175.10 174.14 1w1z n SER 168 N 1.68 2.02 -4.59 4.85 3.41 0.80 0.29 113.62 122.08 1w1z n SER 168 Ca -0.17 -3.00 -0.52 0.00 -0.26 0.00 0.00 58.87 54.92 1w1z n SER 168 Cb 0.52 -0.68 -0.06 0.00 -0.26 0.00 0.00 64.21 63.73 1w1z n SER 168 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1w1z n PRO 169 N 1.86 1.44 -0.27 4.33 -0.02 -1.19 -3.25 135.00 137.89 1w1z n PRO 169 Ca 0.25 0.48 0.08 0.00 -2.02 0.00 0.00 63.50 62.29 1w1z n PRO 169 Cb 0.41 -2.44 0.19 0.00 -0.02 0.00 0.00 33.50 31.65 1w1z n PRO 169 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1w1z n SER 170 N 7.76 3.19 0.08 2.55 3.41 -0.94 -1.87 113.62 127.79 1w1z n SER 170 Ca 0.32 -2.81 -0.15 0.00 -0.26 0.00 0.00 58.87 55.96 1w1z n SER 170 Cb 0.23 -0.43 -0.08 0.00 -0.26 0.00 0.00 64.21 63.67 1w1z n SER 170 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1w1z h ASP 171 N 1.20 0.58 -1.61 4.04 2.03 -1.88 -3.48 116.42 117.30 1w1z h ASP 171 Ca 0.00 -0.50 -0.17 0.00 -0.73 0.00 0.00 57.03 55.63 1w1z h ASP 171 Cb 1.15 -0.18 0.00 0.00 -0.83 0.00 0.00 39.33 39.47 1w1z h ASP 171 CO 0.11 1.32 -0.24 0.23 -1.03 0.00 0.00 179.24 179.63 1w1z n MET 172 N -3.72 -1.23 -2.88 4.15 2.81 -1.26 -4.84 117.12 110.15 1w1z n MET 172 Ca -0.08 0.41 -0.32 0.00 -1.81 0.00 0.00 57.70 55.90 1w1z n MET 172 Cb 0.89 -4.32 -0.05 0.00 -0.71 0.00 0.00 33.22 29.03 1w1z n MET 172 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 1w1z s MET 173 N -4.66 4.02 0.13 0.03 -1.94 -1.26 -4.69 119.30 110.93 1w1z s MET 173 Ca 0.05 0.81 -0.30 0.00 -1.71 0.00 0.00 55.69 54.54 1w1z s MET 173 Cb -0.02 -2.30 -0.07 0.00 2.01 0.00 0.00 34.83 34.45 1w1z s MET 173 CO 0.06 0.00 1.19 -0.51 -0.01 0.00 0.00 175.02 175.75 1w1z s ASP 174 N -2.52 7.11 -1.59 3.03 1.01 -1.26 -3.61 116.67 118.84 1w1z s ASP 174 Ca 0.57 2.13 -0.00 0.00 0.71 0.00 0.00 52.55 55.95 1w1z s ASP 174 Cb -0.10 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.24 1w1z s ASP 174 CO 0.21 -0.39 0.01 0.61 0.21 0.00 0.00 175.17 175.81 1w1z n GLY 175 N 2.59 -0.40 0.12 0.21 0.00 -1.26 -4.86 105.19 101.60 1w1z n GLY 175 Ca 0.06 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 1w1z n GLY 175 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1w1z h ARG 176 N -0.01 0.35 -0.53 1.61 -0.00 -1.98 -2.97 114.38 110.84 1w1z h ARG 176 Ca -0.44 -0.60 0.04 0.00 -0.00 0.00 0.00 59.98 58.98 1w1z h ARG 176 Cb 1.33 0.22 -0.04 0.00 -0.00 0.00 0.00 29.97 31.48 1w1z h ARG 176 CO 0.52 1.26 0.28 0.82 -0.00 0.00 0.00 179.97 182.85 1w1z h ILE 177 N 0.10 0.97 0.79 0.08 1.08 -1.90 -0.55 117.51 118.08 1w1z h ILE 177 Ca -0.23 -0.19 -0.04 0.00 -0.39 0.00 0.00 64.86 64.01 1w1z h ILE 177 Cb 2.06 0.38 0.00 0.00 -3.07 0.00 0.00 36.82 36.19 1w1z h ILE 177 CO 0.20 0.10 -0.42 1.23 -0.69 0.00 0.00 178.15 178.58 1w1z h GLY 178 N 0.55 -1.18 0.05 5.37 0.00 -1.79 0.21 103.07 106.27 1w1z h GLY 178 Ca 0.23 0.46 0.08 0.00 0.00 0.00 0.00 47.33 48.10 1w1z h GLY 178 CO -0.15 -0.42 -0.21 0.00 0.00 0.00 0.00 176.54 175.76 1w1z h ALA 179 N -0.93 0.05 -0.24 3.60 0.00 -1.40 -1.31 119.26 119.02 1w1z h ALA 179 Ca -0.11 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1w1z h ALA 179 Cb 0.87 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1w1z h ALA 179 CO 0.15 -0.59 0.15 0.82 0.00 0.00 0.00 179.25 179.79 1w1z h ILE 180 N -0.15 1.07 -0.69 0.00 5.03 -1.04 0.06 117.51 121.80 1w1z h ILE 180 Ca 0.18 -0.16 0.10 0.00 -0.12 0.00 0.00 64.86 64.86 1w1z h ILE 180 Cb 0.43 0.75 -0.04 0.00 -3.03 0.00 0.00 36.82 34.93 1w1z h ILE 180 CO -0.46 0.07 0.45 -0.09 -0.68 0.00 0.00 178.15 177.45 1w1z h ARG 181 N 0.31 0.55 0.01 2.37 9.65 -0.48 0.21 114.38 127.00 1w1z h ARG 181 Ca 0.09 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1w1z h ARG 181 Cb -0.01 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.44 1w1z h ARG 181 CO -0.02 0.36 -0.00 1.49 2.80 0.00 0.00 179.97 184.60 1w1z h GLU 182 N 0.56 -0.01 -0.44 0.20 4.81 -0.50 -2.26 114.58 116.94 1w1z h GLU 182 Ca 0.32 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.62 1w1z h GLU 182 Cb 0.49 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.80 1w1z h GLU 182 CO -0.10 0.54 0.05 0.00 -0.73 0.00 0.00 179.01 178.76 1w1z h ALA 183 N 0.41 0.45 -0.85 2.92 0.00 -0.37 0.85 119.26 122.67 1w1z h ALA 183 Ca -0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1w1z h ALA 183 Cb 0.56 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1w1z h ALA 183 CO 0.00 -0.35 0.54 -0.07 0.00 0.00 0.00 179.25 179.37 1w1z h LEU 184 N 0.17 1.00 -0.52 0.00 3.38 -0.64 -2.18 115.31 116.52 1w1z h LEU 184 Ca 0.22 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 58.00 1w1z h LEU 184 Cb 0.30 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1w1z h LEU 184 CO -0.32 0.75 -0.37 0.44 0.09 0.00 0.00 178.44 179.03 1w1z h ASP 185 N 1.16 0.85 0.16 -0.43 3.32 -0.86 0.30 116.42 120.91 1w1z h ASP 185 Ca 0.31 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1w1z h ASP 185 Cb -0.09 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.22 1w1z h ASP 185 CO -0.06 1.12 -0.04 -0.33 -1.72 0.00 0.00 179.24 178.21 1w1z h GLU 186 N 0.66 0.00 -0.43 3.56 5.08 -0.25 -2.01 114.58 121.20 1w1z h GLU 186 Ca 0.06 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.28 1w1z h GLU 186 Cb 0.92 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.09 1w1z h GLU 186 CO 0.08 0.04 0.06 0.25 -1.00 0.00 0.00 179.01 178.44 1w1z n THR 187 N -3.58 2.56 -3.20 1.13 -2.24 -0.90 -4.95 114.28 103.10 1w1z n THR 187 Ca -0.02 -2.18 -0.15 0.00 -2.27 0.00 0.00 64.05 59.43 1w1z n THR 187 Cb 0.14 -0.31 0.07 0.00 -2.10 0.00 0.00 70.33 68.12 1w1z n THR 187 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1w1z n ASP 188 N -0.74 -5.83 -2.78 3.42 8.00 -0.75 -4.97 116.55 112.90 1w1z n ASP 188 Ca 0.32 -0.67 0.00 0.00 0.71 0.00 0.00 54.79 55.15 1w1z n ASP 188 Cb 1.09 -4.99 0.05 0.00 -0.02 0.00 0.00 41.12 37.24 1w1z n ASP 188 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1w1z n HIS 189 N -3.27 1.18 0.50 1.24 8.25 0.10 -4.86 115.22 118.36 1w1z n HIS 189 Ca -0.10 -2.07 0.08 0.00 -0.26 0.00 0.00 57.72 55.38 1w1z n HIS 189 Cb 0.62 -0.21 0.36 0.00 1.12 0.00 0.00 29.99 31.88 1w1z n HIS 189 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1w1z n SER 190 N -0.56 0.15 0.06 0.41 3.41 -1.26 -1.56 113.62 114.27 1w1z n SER 190 Ca 0.07 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.33 1w1z n SER 190 Cb 0.82 -0.57 0.22 0.00 -0.26 0.00 0.00 64.21 64.42 1w1z n SER 190 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1w1z n ASP 191 N -1.66 0.68 -4.58 4.04 3.85 -1.26 -4.77 116.55 112.85 1w1z n ASP 191 Ca 0.03 0.16 -0.43 0.00 -0.71 0.00 0.00 54.79 53.85 1w1z n ASP 191 Cb 0.19 0.03 -0.03 0.00 -1.35 0.00 0.00 41.12 39.95 1w1z n ASP 191 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1w1z s VAL 192 N -3.14 4.45 1.14 2.12 1.01 -0.60 -5.01 120.40 120.36 1w1z s VAL 192 Ca 0.07 1.00 -0.19 0.00 0.00 0.00 0.00 61.98 62.86 1w1z s VAL 192 Cb 0.14 -4.44 0.28 0.00 0.00 0.00 0.00 36.38 32.36 1w1z s VAL 192 CO 0.70 -0.78 0.96 0.61 0.00 0.00 0.00 175.10 176.59 1w1z n GLY 193 N 4.73 -2.89 2.76 4.51 0.00 -1.21 -4.93 105.19 108.17 1w1z n GLY 193 Ca 0.08 -1.47 -0.18 0.00 0.00 0.00 0.00 46.02 44.45 1w1z n GLY 193 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1w1z s ILE 194 N -2.69 -0.16 -0.41 -0.61 1.01 -1.26 -3.33 121.20 113.74 1w1z s ILE 194 Ca 0.64 0.36 -0.11 0.00 0.00 0.00 0.00 60.65 61.54 1w1z s ILE 194 Cb -0.07 -0.21 0.06 0.00 0.01 0.00 0.00 42.46 42.25 1w1z s ILE 194 CO 0.49 0.15 0.27 -0.22 0.00 0.00 0.00 174.94 175.63 1w1z s LEU 195 N 2.05 5.08 -0.20 2.97 0.20 0.15 -1.68 118.68 127.25 1w1z s LEU 195 Ca 0.02 -1.27 -0.14 0.00 0.69 0.00 0.00 54.13 53.43 1w1z s LEU 195 Cb -0.12 -2.04 -0.04 0.00 -0.43 0.00 0.00 46.19 43.55 1w1z s LEU 195 CO -0.04 -0.50 0.32 -0.55 -0.29 0.00 0.00 176.35 175.29 1w1z s SER 196 N 1.98 6.36 -0.64 3.68 0.15 -0.49 -3.20 113.70 121.54 1w1z s SER 196 Ca 0.03 0.41 -0.25 0.00 0.70 0.00 0.00 55.95 56.84 1w1z s SER 196 Cb -0.22 -2.19 -0.21 0.00 -1.71 0.00 0.00 66.02 61.69 1w1z s SER 196 CO 0.05 -0.01 1.85 -1.22 1.20 0.00 0.00 173.24 175.11 1w1z n TYR 197 N 4.26 1.46 -0.07 3.44 4.02 -0.78 -0.50 117.16 128.99 1w1z n TYR 197 Ca -0.11 -1.36 -0.08 0.00 -0.01 0.00 0.00 57.90 56.34 1w1z n TYR 197 Cb 0.51 -1.62 -0.01 0.00 -0.02 0.00 0.00 39.34 38.21 1w1z n TYR 197 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1w1z h ALA 198 N 8.82 0.32 -2.94 -0.72 0.00 -1.82 -3.33 119.26 119.59 1w1z h ALA 198 Ca 0.34 0.03 -0.61 0.00 0.00 0.00 0.00 54.91 54.66 1w1z h ALA 198 Cb 0.72 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.10 1w1z h ALA 198 CO 1.85 -0.30 -0.64 0.00 0.00 0.00 0.00 179.25 180.16 1w1z n ALA 199 N -2.28 3.35 -2.63 0.00 0.00 -1.05 -4.58 120.51 113.34 1w1z n ALA 199 Ca -0.01 -4.32 -0.40 0.00 0.00 0.00 0.00 53.44 48.72 1w1z n ALA 199 Cb 0.09 -0.98 -0.11 0.00 0.00 0.00 0.00 19.45 18.45 1w1z n ALA 199 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1w1z s LYS 200 N -1.27 3.42 0.48 0.00 2.20 -1.25 -1.99 119.74 121.33 1w1z s LYS 200 Ca 0.27 -0.69 -0.06 0.00 -0.36 0.00 0.00 55.97 55.13 1w1z s LYS 200 Cb -0.02 -3.75 -0.04 0.00 -1.51 0.00 0.00 37.83 32.51 1w1z s LYS 200 CO -0.17 -0.45 0.80 0.71 -0.36 0.00 0.00 175.35 175.87 1w1z s TYR 201 N 1.69 3.56 -0.92 4.03 1.51 -0.08 -1.76 117.35 125.39 1w1z s TYR 201 Ca 0.06 0.85 -0.23 0.00 -1.01 0.00 0.00 57.07 56.73 1w1z s TYR 201 Cb -0.17 -2.33 0.06 0.00 -0.11 0.00 0.00 41.96 39.41 1w1z s TYR 201 CO 0.09 -0.29 1.32 0.00 -1.11 0.00 0.00 175.55 175.56 1w1z s ALA 202 N -2.74 2.87 0.19 3.71 0.00 0.21 -4.62 121.76 121.39 1w1z s ALA 202 Ca 0.48 -2.13 0.08 0.00 0.00 0.00 0.00 51.96 50.39 1w1z s ALA 202 Cb -0.10 -4.33 -0.04 0.00 0.00 0.00 0.00 23.12 18.64 1w1z s ALA 202 CO 0.45 -3.37 -0.03 0.45 0.00 0.00 0.00 175.76 173.26 1w1z s SER 203 N 4.38 4.57 -0.09 0.00 0.15 -1.26 -4.68 113.70 116.77 1w1z s SER 203 Ca 0.39 -0.50 0.08 0.00 0.70 0.00 0.00 55.95 56.63 1w1z s SER 203 Cb -0.04 -0.90 0.40 0.00 -1.71 0.00 0.00 66.02 63.77 1w1z s SER 203 CO -0.03 0.08 1.17 -1.54 1.20 0.00 0.00 173.24 174.11 1w1z n SER 204 N -0.22 3.09 -1.26 5.45 3.41 -1.26 -4.05 113.62 118.79 1w1z n SER 204 Ca -0.09 -2.36 0.06 0.00 -0.26 0.00 0.00 58.87 56.21 1w1z n SER 204 Cb 0.56 -0.52 0.26 0.00 -0.26 0.00 0.00 64.21 64.25 1w1z n SER 204 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1w1z n PHE 205 N 0.38 1.14 0.07 7.33 3.01 -1.26 -4.26 117.46 123.88 1w1z n PHE 205 Ca 0.14 -0.44 0.04 0.00 1.01 0.00 0.00 57.45 58.20 1w1z n PHE 205 Cb 0.64 -0.24 0.07 0.00 -0.01 0.00 0.00 39.48 39.94 1w1z n PHE 205 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1w1z n TYR 206 N 0.64 0.16 -0.00 1.38 4.01 -1.26 -0.69 117.16 121.40 1w1z n TYR 206 Ca 0.18 -0.27 -0.08 0.00 -0.16 0.00 0.00 57.90 57.57 1w1z n TYR 206 Cb 0.72 -0.02 -0.05 0.00 -0.31 0.00 0.00 39.34 39.68 1w1z n TYR 206 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1w1z h GLY 207 N 1.35 -1.31 2.00 2.72 0.00 -1.90 -2.56 103.07 103.37 1w1z h GLY 207 Ca 0.00 0.67 -0.00 0.00 0.00 0.00 0.00 47.33 48.00 1w1z h GLY 207 CO 0.00 -0.39 -0.02 -2.55 0.00 0.00 0.00 176.54 173.59 1w1z h PRO 208 N -0.31 0.00 -0.33 4.80 0.11 -1.87 -2.95 132.00 131.44 1w1z h PRO 208 Ca 0.02 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.96 1w1z h PRO 208 Cb 0.36 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.46 1w1z h PRO 208 CO -0.22 0.02 -0.45 0.35 -0.21 0.00 0.00 178.00 177.48 1w1z h PHE 209 N 0.00 1.05 -0.46 0.65 3.04 -1.81 -3.21 116.94 116.20 1w1z h PHE 209 Ca -0.00 -0.34 0.07 0.00 3.98 0.00 0.00 57.97 61.69 1w1z h PHE 209 Cb 0.06 -0.21 -0.06 0.00 2.56 0.00 0.00 35.95 38.29 1w1z h PHE 209 CO 0.00 1.15 0.11 0.00 -2.02 0.00 0.00 178.31 177.55 1w1z h ARG 210 N 0.69 0.25 -0.05 1.11 -0.00 -1.58 -0.07 114.38 114.73 1w1z h ARG 210 Ca 0.04 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.98 59.46 1w1z h ARG 210 Cb 1.04 -0.06 -0.01 0.00 0.00 0.00 0.00 29.97 30.95 1w1z h ARG 210 CO 0.10 0.16 -0.19 0.38 0.00 0.00 0.00 179.97 180.43 1w1z h ASP 211 N 0.25 0.08 -0.98 7.04 3.04 -1.75 -0.85 116.42 123.26 1w1z h ASP 211 Ca 0.23 -0.02 0.25 0.00 -3.24 0.00 0.00 57.03 54.25 1w1z h ASP 211 Cb 0.28 -0.02 -0.07 0.00 -1.04 0.00 0.00 39.33 38.48 1w1z h ASP 211 CO -0.28 0.28 0.66 0.00 -2.04 0.00 0.00 179.24 177.86 1w1z h ALA 212 N 1.73 2.43 -0.01 4.15 0.00 -1.01 -1.39 119.26 125.16 1w1z h ALA 212 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1w1z h ALA 212 Cb 0.39 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1w1z h ALA 212 CO 0.03 -0.76 0.00 1.28 0.00 0.00 0.00 179.25 179.80 1w1z n LEU 213 N -4.47 2.24 -3.51 0.00 4.32 -0.87 -4.90 117.00 109.81 1w1z n LEU 213 Ca 0.22 -2.63 -0.20 0.00 -0.02 0.00 0.00 56.01 53.38 1w1z n LEU 213 Cb 0.87 -0.25 0.06 0.00 -1.62 0.00 0.00 43.42 42.47 1w1z n LEU 213 CO 0.31 0.62 0.01 1.41 -1.22 0.00 0.00 177.39 178.52 1w1z n HIS 214 N -1.01 -2.12 -0.46 -1.77 8.25 -0.53 -4.98 115.22 112.61 1w1z n HIS 214 Ca 0.09 0.83 -0.04 0.00 -0.26 0.00 0.00 57.72 58.35 1w1z n HIS 214 Cb 0.48 -4.42 0.04 0.00 1.12 0.00 0.00 29.99 27.20 1w1z n HIS 214 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1w1z n SER 215 N -3.07 -1.76 -3.84 0.41 2.88 -0.39 -5.02 113.62 102.83 1w1z n SER 215 Ca -0.22 -0.10 -0.13 0.00 -1.33 0.00 0.00 58.87 57.09 1w1z n SER 215 Cb 0.65 -0.41 -0.07 0.00 -0.75 0.00 0.00 64.21 63.63 1w1z n SER 215 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1w1z s ALA 216 N -2.01 0.89 -0.93 -1.46 0.00 -1.26 -4.98 121.76 112.00 1w1z s ALA 216 Ca 0.08 -1.54 -0.17 0.00 0.00 0.00 0.00 51.96 50.33 1w1z s ALA 216 Cb -0.01 1.29 -0.27 0.00 0.00 0.00 0.00 23.12 24.13 1w1z s ALA 216 CO 0.07 -0.70 2.31 -2.30 0.00 0.00 0.00 175.76 175.14 1w1z n PRO 217 N -0.41 0.16 -0.35 0.00 -0.02 -1.18 -4.50 135.00 128.71 1w1z n PRO 217 Ca 0.02 -0.16 0.24 0.00 -2.02 0.00 0.00 63.50 61.58 1w1z n PRO 217 Cb 0.64 -1.73 0.49 0.00 -0.02 0.00 0.00 33.50 32.88 1w1z n PRO 217 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1w1z h GLN 218 N 11.97 0.35 -5.84 -0.52 7.50 -1.85 -3.34 115.11 123.38 1w1z h GLN 218 Ca 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.13 1w1z h GLN 218 Cb 1.14 -0.08 -0.03 0.00 0.05 0.00 0.00 27.48 28.57 1w1z h GLN 218 CO 1.44 0.23 -0.73 0.34 -1.50 0.00 0.00 178.83 178.61 1w1z n PHE 219 N -4.83 -1.49 0.00 2.96 -0.00 -1.26 -4.45 117.46 108.39 1w1z n PHE 219 Ca 0.30 0.79 0.00 0.00 -0.00 0.00 0.00 57.45 58.54 1w1z n PHE 219 Cb 0.97 -2.02 0.00 0.00 -0.00 0.00 0.00 39.48 38.43 1w1z n PHE 219 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1w1z n GLY 220 N 1.80 1.39 3.57 7.13 0.00 -1.26 -4.94 105.19 112.87 1w1z n GLY 220 Ca -0.09 -0.72 -0.06 0.00 0.00 0.00 0.00 46.02 45.15 1w1z n GLY 220 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1w1z s ASP 221 N -4.00 -0.23 -0.30 1.61 -4.77 -1.26 -5.04 116.67 102.67 1w1z s ASP 221 Ca 0.00 0.07 0.01 0.00 -3.30 0.00 0.00 52.55 49.33 1w1z s ASP 221 Cb 0.00 0.23 0.33 0.00 -1.09 0.00 0.00 42.92 42.39 1w1z s ASP 221 CO 0.00 -0.35 1.72 0.29 0.70 0.00 0.00 175.17 177.53 1w1z n LYS 222 N 0.04 1.80 -0.12 2.11 5.02 -1.26 -4.40 118.16 121.36 1w1z n LYS 222 Ca -0.04 -1.76 0.08 0.00 -2.02 0.00 0.00 58.31 54.56 1w1z n LYS 222 Cb 0.59 -1.69 0.26 0.00 -0.02 0.00 0.00 35.03 34.18 1w1z n LYS 222 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1w1z n SER 223 N -0.21 1.62 0.01 4.39 3.41 -1.26 -0.26 113.62 121.31 1w1z n SER 223 Ca 0.35 -1.84 0.11 0.00 -0.26 0.00 0.00 58.87 57.22 1w1z n SER 223 Cb 0.94 -0.16 0.06 0.00 -0.26 0.00 0.00 64.21 64.80 1w1z n SER 223 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1w1z n THR 224 N 0.33 0.04 0.00 6.66 -2.24 -1.26 -4.56 114.28 113.25 1w1z n THR 224 Ca 0.13 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1w1z n THR 224 Cb 0.29 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 1w1z n THR 224 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1w1z n TYR 225 N -1.62 0.00 -2.83 4.78 4.11 -1.18 -5.06 117.16 115.36 1w1z n TYR 225 Ca 0.04 0.00 -0.36 0.00 -0.00 0.00 0.00 57.90 57.58 1w1z n TYR 225 Cb 0.36 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.63 1w1z n TYR 225 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 1w1z s GLN 226 N -1.28 4.47 0.41 -3.48 -0.21 0.64 -4.85 119.66 115.35 1w1z s GLN 226 Ca 0.00 1.22 -0.22 0.00 0.02 0.00 0.00 55.36 56.38 1w1z s GLN 226 Cb 0.00 -2.68 -0.10 0.00 1.00 0.00 0.00 33.01 31.23 1w1z s GLN 226 CO 0.00 0.23 0.96 -1.64 -2.12 0.00 0.00 175.29 172.72 1w1z s MET 227 N -2.29 4.29 0.07 2.91 -1.94 -0.72 -4.40 119.30 117.22 1w1z s MET 227 Ca 0.52 1.20 -0.31 0.00 -1.71 0.00 0.00 55.69 55.39 1w1z s MET 227 Cb -0.16 -2.34 -0.07 0.00 2.01 0.00 0.00 34.83 34.26 1w1z s MET 227 CO 0.21 0.02 1.46 1.21 -0.01 0.00 0.00 175.02 177.91 1w1z s ASN 228 N -2.01 6.78 0.00 3.03 3.84 -1.26 -0.62 114.94 124.70 1w1z s ASN 228 Ca 0.59 2.30 0.13 0.00 0.21 0.00 0.00 52.86 56.09 1w1z s ASN 228 Cb -0.12 -2.57 0.75 0.00 -0.55 0.00 0.00 41.25 38.75 1w1z s ASN 228 CO 0.17 -0.73 1.17 -2.65 -2.79 0.00 0.00 177.10 172.27 1w1z n PRO 229 N 4.78 0.40 0.00 0.43 -0.02 -1.26 -2.14 135.00 137.19 1w1z n PRO 229 Ca 0.13 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.73 1w1z n PRO 229 Cb 0.42 -1.48 0.25 0.00 -0.02 0.00 0.00 33.50 32.66 1w1z n PRO 229 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1w1z n ALA 230 N -0.98 3.50 -2.63 3.55 0.00 -1.26 -4.95 120.51 117.74 1w1z n ALA 230 Ca 0.09 -0.41 -0.33 0.00 0.00 0.00 0.00 53.44 52.79 1w1z n ALA 230 Cb 0.04 -1.07 -0.10 0.00 0.00 0.00 0.00 19.45 18.32 1w1z n ALA 230 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1w1z s ASN 231 N -2.78 4.86 -0.01 0.00 0.02 -0.91 -5.00 114.94 111.12 1w1z s ASN 231 Ca 0.16 -0.01 -0.00 0.00 -1.02 0.00 0.00 52.86 51.98 1w1z s ASN 231 Cb 0.18 -1.24 -0.00 0.00 0.02 0.00 0.00 41.25 40.20 1w1z s ASN 231 CO 0.64 0.33 -0.01 0.41 0.02 0.00 0.00 177.10 178.49 1w1z n THR 232 N 1.88 0.04 -0.17 1.60 -1.04 -1.26 -4.65 114.28 110.67 1w1z n THR 232 Ca -0.17 -0.01 -0.01 0.00 -2.04 0.00 0.00 64.05 61.82 1w1z n THR 232 Cb 0.53 -1.19 0.06 0.00 -1.82 0.00 0.00 70.33 67.91 1w1z n THR 232 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1w1z h GLU 233 N -0.02 0.07 -0.48 -2.82 4.39 -2.01 0.77 114.58 114.48 1w1z h GLU 233 Ca -0.02 -0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.80 1w1z h GLU 233 Cb 1.02 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.63 1w1z h GLU 233 CO -0.01 0.05 0.34 1.49 -1.16 0.00 0.00 179.01 179.72 1w1z h GLU 234 N 0.07 0.09 -0.13 2.33 4.81 -2.00 0.14 114.58 119.89 1w1z h GLU 234 Ca 0.27 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.40 1w1z h GLU 234 Cb 0.42 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1w1z h GLU 234 CO -0.49 0.06 -0.35 0.00 -0.73 0.00 0.00 179.01 177.50 1w1z h ALA 235 N 1.76 1.19 -0.13 2.92 0.00 -1.11 -1.14 119.26 122.75 1w1z h ALA 235 Ca 0.23 -0.37 -0.17 0.00 0.00 0.00 0.00 54.91 54.61 1w1z h ALA 235 Cb 0.79 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1w1z h ALA 235 CO -0.02 0.54 -0.62 0.52 0.00 0.00 0.00 179.25 179.67 1w1z h MET 236 N 0.22 0.45 -0.31 0.00 2.86 -0.51 -2.27 114.93 115.37 1w1z h MET 236 Ca 0.03 -0.31 -0.03 0.00 -2.06 0.00 0.00 59.70 57.32 1w1z h MET 236 Cb 0.72 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 1w1z h MET 236 CO 0.05 0.93 0.08 -0.22 1.06 0.00 0.00 176.91 178.81 1w1z h LYS 237 N 0.34 0.50 0.12 1.72 3.64 -1.08 -2.60 116.57 119.20 1w1z h LYS 237 Ca -0.01 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1w1z h LYS 237 Cb 1.16 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1w1z h LYS 237 CO 0.11 0.57 -0.06 0.93 -2.27 0.00 0.00 179.45 178.73 1w1z h GLU 238 N 0.35 -0.15 0.50 1.90 4.39 -1.17 -2.06 114.58 118.34 1w1z h GLU 238 Ca 0.10 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 1w1z h GLU 238 Cb 0.29 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1w1z h GLU 238 CO 0.00 0.05 -0.31 0.28 -1.16 0.00 0.00 179.01 177.87 1w1z h VAL 239 N -0.33 0.35 -0.93 3.13 2.07 -1.48 -1.94 116.25 117.12 1w1z h VAL 239 Ca -0.02 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.72 1w1z h VAL 239 Cb 0.27 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 30.33 1w1z h VAL 239 CO 0.03 0.00 0.61 -0.08 0.02 0.00 0.00 177.57 178.15 1w1z h GLU 240 N -0.78 0.38 -0.56 1.57 4.57 -1.49 0.17 114.58 118.45 1w1z h GLU 240 Ca -0.06 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.03 1w1z h GLU 240 Cb 0.64 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.12 1w1z h GLU 240 CO 0.05 0.25 0.08 -0.07 -1.18 0.00 0.00 179.01 178.14 1w1z h LEU 241 N 0.39 0.91 0.01 1.64 3.38 -0.76 -1.74 115.31 119.15 1w1z h LEU 241 Ca 0.49 -0.27 -0.17 0.00 0.09 0.00 0.00 57.88 58.02 1w1z h LEU 241 Cb 1.24 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 41.76 1w1z h LEU 241 CO -0.19 0.95 -0.66 0.44 0.09 0.00 0.00 178.44 179.07 1w1z h ASP 242 N 0.83 0.56 -0.91 -0.43 3.32 -0.05 -2.51 116.42 117.23 1w1z h ASP 242 Ca 0.17 -0.77 0.11 0.00 0.02 0.00 0.00 57.03 56.55 1w1z h ASP 242 Cb 0.43 -0.17 -0.08 0.00 0.22 0.00 0.00 39.33 39.73 1w1z h ASP 242 CO 0.01 1.26 0.55 0.40 -1.72 0.00 0.00 179.24 179.74 1w1z h ILE 243 N -0.08 0.91 0.00 0.35 2.04 -0.89 0.44 117.51 120.28 1w1z h ILE 243 Ca -0.09 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1w1z h ILE 243 Cb 1.37 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1w1z h ILE 243 CO 0.13 0.16 -0.07 0.58 0.00 0.00 0.00 178.15 178.95 1w1z h VAL 244 N 0.89 0.40 0.00 1.67 2.07 -1.27 -2.87 116.25 117.13 1w1z h VAL 244 Ca 0.45 -0.37 -0.25 0.00 0.82 0.00 0.00 66.70 67.35 1w1z h VAL 244 Cb 0.42 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 1w1z h VAL 244 CO -0.26 0.07 -1.34 -0.33 0.02 0.00 0.00 177.57 175.73 1w1z h GLU 245 N 0.00 0.00 0.00 1.57 5.08 0.27 -3.48 114.58 118.02 1w1z h GLU 245 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1w1z h GLU 245 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1w1z h GLU 245 CO 0.01 0.74 0.00 0.41 -1.00 0.00 0.00 179.01 179.17 1w1z n GLY 246 N 1.45 -0.21 3.66 -3.84 0.00 -0.33 -4.52 105.19 101.40 1w1z n GLY 246 Ca -0.08 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.45 1w1z n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w1z n ALA 247 N 0.00 0.63 0.01 4.61 0.00 -1.03 -4.82 120.51 119.90 1w1z n ALA 247 Ca 0.00 0.40 -0.11 0.00 0.00 0.00 0.00 53.44 53.73 1w1z n ALA 247 Cb 0.00 -2.34 0.03 0.00 0.00 0.00 0.00 19.45 17.14 1w1z n ALA 247 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1w1z h ASP 248 N 6.90 0.64 -4.79 0.00 3.32 -1.69 -3.44 116.42 117.37 1w1z h ASP 248 Ca -0.47 -0.37 -0.20 0.00 0.02 0.00 0.00 57.03 56.00 1w1z h ASP 248 Cb 1.28 -0.19 -0.16 0.00 0.22 0.00 0.00 39.33 40.48 1w1z h ASP 248 CO 0.90 1.11 -0.70 -0.63 -1.72 0.00 0.00 179.24 178.20 1w1z s ILE 249 N -3.87 0.53 0.01 0.35 1.01 -1.07 -4.34 121.20 113.81 1w1z s ILE 249 Ca -0.07 -1.72 0.03 0.00 0.00 0.00 0.00 60.65 58.89 1w1z s ILE 249 Cb 0.11 -1.40 -0.01 0.00 0.01 0.00 0.00 42.46 41.16 1w1z s ILE 249 CO 0.85 -0.81 -0.10 0.68 0.00 0.00 0.00 174.94 175.56 1w1z s VAL 250 N -3.22 0.80 0.08 2.92 -7.23 -1.03 -1.39 120.40 111.33 1w1z s VAL 250 Ca 0.06 -0.65 0.08 0.00 -1.81 0.00 0.00 61.98 59.66 1w1z s VAL 250 Cb 0.03 -0.71 -0.03 0.00 0.56 0.00 0.00 36.38 36.22 1w1z s VAL 250 CO -0.05 0.07 -0.22 -0.32 -0.31 0.00 0.00 175.10 174.27 1w1z s MET 251 N -0.66 1.28 -0.10 4.82 1.75 0.35 0.32 119.30 127.06 1w1z s MET 251 Ca 0.01 -1.12 -0.02 0.00 -1.25 0.00 0.00 55.69 53.31 1w1z s MET 251 Cb -0.06 -1.53 -0.03 0.00 2.84 0.00 0.00 34.83 36.05 1w1z s MET 251 CO 0.00 0.37 -0.02 0.08 -0.65 0.00 0.00 175.02 174.80 1w1z s VAL 252 N -1.02 4.13 -0.11 10.11 1.01 0.16 -2.52 120.40 132.17 1w1z s VAL 252 Ca 0.08 -0.30 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 1w1z s VAL 252 Cb -0.10 -2.75 0.05 0.00 0.00 0.00 0.00 36.38 33.59 1w1z s VAL 252 CO 0.04 0.57 0.24 -0.75 0.00 0.00 0.00 175.10 175.20 1w1z s LYS 253 N -0.53 0.17 0.00 2.72 2.20 -0.84 -2.33 119.74 121.13 1w1z s LYS 253 Ca 0.09 0.59 0.00 0.00 -0.36 0.00 0.00 55.97 56.29 1w1z s LYS 253 Cb -0.12 -0.11 0.00 0.00 -1.51 0.00 0.00 37.83 36.09 1w1z s LYS 253 CO 0.02 -0.21 0.00 -2.30 -0.36 0.00 0.00 175.35 172.50 1w1z n PRO 254 N 4.64 1.59 0.00 4.03 -0.02 -1.26 -0.90 135.00 143.07 1w1z n PRO 254 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 1w1z n PRO 254 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 1w1z n PRO 254 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1w1z n GLY 255 N 4.11 0.14 0.29 -1.23 0.00 -0.82 -4.57 105.19 103.11 1w1z n GLY 255 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1w1z n GLY 255 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1w1z h LEU 256 N 0.00 -0.43 -1.98 0.99 3.38 -1.94 0.14 115.31 115.47 1w1z h LEU 256 Ca 0.00 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1w1z h LEU 256 Cb 0.00 0.39 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1w1z h LEU 256 CO 0.00 -0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.32 1w1z n ALA 257 N -3.03 2.42 -2.01 1.53 0.00 -1.26 -3.97 120.51 114.19 1w1z n ALA 257 Ca 0.14 -0.94 0.03 0.00 0.00 0.00 0.00 53.44 52.68 1w1z n ALA 257 Cb 0.49 -0.96 0.12 0.00 0.00 0.00 0.00 19.45 19.11 1w1z n ALA 257 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1w1z n TYR 258 N 1.08 0.20 0.27 0.00 4.02 0.49 -4.81 117.16 118.40 1w1z n TYR 258 Ca 0.18 -1.19 0.15 0.00 -0.01 0.00 0.00 57.90 57.03 1w1z n TYR 258 Cb 0.46 -0.22 0.71 0.00 -0.02 0.00 0.00 39.34 40.27 1w1z n TYR 258 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1w1z h LEU 259 N 1.12 0.00 -0.74 7.72 4.07 -1.66 -1.94 115.31 123.88 1w1z h LEU 259 Ca -0.07 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.76 1w1z h LEU 259 Cb 1.38 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.11 1w1z h LEU 259 CO 0.09 0.09 -0.42 -2.24 -1.08 0.00 0.00 178.44 174.88 1w1z h ASP 260 N 0.00 0.49 0.15 -0.43 2.03 -1.91 -1.40 116.42 115.35 1w1z h ASP 260 Ca -0.00 -0.22 -0.11 0.00 -0.73 0.00 0.00 57.03 55.97 1w1z h ASP 260 Cb 0.46 -0.14 -0.01 0.00 -0.83 0.00 0.00 39.33 38.81 1w1z h ASP 260 CO 0.01 0.85 -0.38 0.40 -1.03 0.00 0.00 179.24 179.09 1w1z h ILE 261 N 0.38 1.30 -0.19 4.15 5.03 -1.74 -2.04 117.51 124.40 1w1z h ILE 261 Ca 0.03 -1.48 -0.14 0.00 -0.12 0.00 0.00 64.86 63.15 1w1z h ILE 261 Cb 0.89 1.61 0.00 0.00 -3.03 0.00 0.00 36.82 36.29 1w1z h ILE 261 CO 0.08 0.45 -0.44 0.58 -0.68 0.00 0.00 178.15 178.13 1w1z h VAL 262 N 0.27 1.32 -0.64 1.67 2.07 -1.26 -0.73 116.25 118.95 1w1z h VAL 262 Ca 0.03 -1.68 -0.03 0.00 0.82 0.00 0.00 66.70 65.84 1w1z h VAL 262 Cb 0.80 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 1w1z h VAL 262 CO 0.06 0.52 0.26 -0.25 0.02 0.00 0.00 177.57 178.19 1w1z h TRP 263 N 0.33 0.97 -0.36 1.57 2.91 -1.12 -1.36 115.95 118.89 1w1z h TRP 263 Ca -0.00 -0.07 -0.01 0.00 1.13 0.00 0.00 58.89 59.94 1w1z h TRP 263 Cb 1.05 -0.29 -0.02 0.00 -0.51 0.00 0.00 29.16 29.39 1w1z h TRP 263 CO 0.09 0.76 0.20 0.00 -1.03 0.00 0.00 178.44 178.46 1w1z h ARG 264 N 0.90 0.50 0.28 2.65 3.08 -1.33 -1.19 114.38 119.27 1w1z h ARG 264 Ca 0.21 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1w1z h ARG 264 Cb 0.19 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1w1z h ARG 264 CO -0.02 0.41 -0.23 1.15 -1.07 0.00 0.00 179.97 180.21 1w1z h THR 265 N 0.45 0.00 -1.10 2.04 2.02 -0.93 -2.65 112.91 112.75 1w1z h THR 265 Ca 0.13 0.00 0.31 0.00 0.77 0.00 0.00 66.41 67.61 1w1z h THR 265 Cb 0.05 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.39 1w1z h THR 265 CO -0.02 0.00 0.75 0.50 0.37 0.00 0.00 175.52 177.12 1w1z h LYS 266 N -0.50 0.17 0.00 6.66 1.63 -1.27 -1.06 116.57 122.20 1w1z h LYS 266 Ca -0.04 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1w1z h LYS 266 Cb 0.42 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 1w1z h LYS 266 CO 0.00 0.11 0.00 0.39 -3.45 0.00 0.00 179.45 176.50 1w1z n GLU 267 N -4.40 0.12 0.00 1.90 -0.58 -0.45 -4.20 120.64 113.03 1w1z n GLU 267 Ca 0.25 0.14 0.00 0.00 -0.42 0.00 0.00 57.16 57.13 1w1z n GLU 267 Cb 1.07 -1.65 0.00 0.00 -0.57 0.00 0.00 31.44 30.28 1w1z n GLU 267 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1w1z n ARG 268 N -1.87 3.40 0.00 3.49 0.63 -0.42 -4.90 116.66 116.99 1w1z n ARG 268 Ca 0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 1w1z n ARG 268 Cb 0.36 -0.51 0.00 0.00 0.45 0.00 0.00 32.46 32.76 1w1z n ARG 268 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1w1z n PHE 269 N -0.71 0.00 -3.66 -0.14 3.72 -1.09 -5.01 117.46 110.57 1w1z n PHE 269 Ca 0.00 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.13 1w1z n PHE 269 Cb 0.00 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 1w1z n PHE 269 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1w1z n ASP 270 N -0.71 -2.86 -4.27 4.37 5.75 -1.26 -4.95 116.55 112.61 1w1z n ASP 270 Ca 0.00 -0.57 -0.20 0.00 -0.01 0.00 0.00 54.79 54.01 1w1z n ASP 270 Cb 0.01 -2.41 -0.11 0.00 -1.03 0.00 0.00 41.12 37.57 1w1z n ASP 270 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1w1z s VAL 271 N -2.94 1.52 0.27 2.12 0.11 -1.26 -5.12 120.40 115.11 1w1z s VAL 271 Ca 0.51 -1.72 -0.30 0.00 -2.93 0.00 0.00 61.98 57.54 1w1z s VAL 271 Cb -0.28 -1.59 -0.13 0.00 -1.53 0.00 0.00 36.38 32.85 1w1z s VAL 271 CO 0.62 -0.32 1.29 -2.65 -3.33 0.00 0.00 175.10 170.71 1w1z n PRO 272 N 0.61 1.88 -5.10 1.54 -0.02 -1.26 -4.88 135.00 127.77 1w1z n PRO 272 Ca -0.16 0.67 -0.32 0.00 -2.02 0.00 0.00 63.50 61.67 1w1z n PRO 272 Cb 0.56 -2.24 -0.15 0.00 -0.02 0.00 0.00 33.50 31.65 1w1z n PRO 272 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1w1z s VAL 273 N -0.56 2.51 0.04 -1.45 1.01 -1.26 -2.45 120.40 118.23 1w1z s VAL 273 Ca 0.63 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.76 1w1z s VAL 273 Cb -0.65 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.76 1w1z s VAL 273 CO 0.56 0.58 -0.18 0.00 0.00 0.00 0.00 175.10 176.05 1w1z s ALA 274 N -0.43 1.52 0.27 5.51 0.00 0.15 -1.13 121.76 127.65 1w1z s ALA 274 Ca 0.04 -0.95 0.06 0.00 0.00 0.00 0.00 51.96 51.12 1w1z s ALA 274 Cb -0.12 -0.29 -0.06 0.00 0.00 0.00 0.00 23.12 22.66 1w1z s ALA 274 CO 0.02 0.33 -0.05 -1.50 0.00 0.00 0.00 175.76 174.55 1w1z s ILE 275 N -0.78 1.55 -0.20 0.00 2.07 -0.91 0.40 121.20 123.33 1w1z s ILE 275 Ca 0.05 -2.11 -0.00 0.00 -1.41 0.00 0.00 60.65 57.18 1w1z s ILE 275 Cb -0.08 -2.43 0.05 0.00 0.13 0.00 0.00 42.46 40.12 1w1z s ILE 275 CO 0.01 -0.30 -0.04 -0.47 -1.91 0.00 0.00 174.94 172.23 1w1z s TYR 276 N -3.08 1.84 -1.09 3.50 6.04 -0.98 -2.30 117.35 121.28 1w1z s TYR 276 Ca 0.29 -1.30 -0.21 0.00 0.04 0.00 0.00 57.07 55.89 1w1z s TYR 276 Cb 0.04 -1.36 -0.08 0.00 -1.04 0.00 0.00 41.96 39.52 1w1z s TYR 276 CO 0.11 -0.68 1.92 1.58 -1.54 0.00 0.00 175.55 176.95 1w1z n HIS 277 N 4.83 2.78 -0.72 4.97 -0.00 -0.62 -1.94 115.22 124.52 1w1z n HIS 277 Ca -0.11 -1.85 -0.30 0.00 -0.00 0.00 0.00 57.72 55.46 1w1z n HIS 277 Cb 0.46 -2.34 0.19 0.00 -0.00 0.00 0.00 29.99 28.30 1w1z n HIS 277 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.34 176.48 1w1z s VAL 278 N 7.80 2.17 0.20 3.57 -7.23 -1.26 -4.51 120.40 121.15 1w1z s VAL 278 Ca 0.62 0.06 -0.11 0.00 -1.81 0.00 0.00 61.98 60.74 1w1z s VAL 278 Cb 0.06 -2.15 0.13 0.00 0.56 0.00 0.00 36.38 34.97 1w1z s VAL 278 CO 0.11 -0.07 1.75 0.77 -0.31 0.00 0.00 175.10 177.34 1w1z h SER 279 N -2.05 0.20 -0.39 4.85 4.64 -1.92 -0.80 113.55 118.08 1w1z h SER 279 Ca -0.49 0.07 0.02 0.00 -0.47 0.00 0.00 61.79 60.91 1w1z h SER 279 Cb 1.29 0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.41 1w1z h SER 279 CO 0.46 0.13 0.26 1.23 -0.87 0.00 0.00 176.83 178.04 1w1z h GLY 280 N 0.39 0.51 0.82 -0.77 0.00 -1.22 0.44 103.07 103.23 1w1z h GLY 280 Ca 0.28 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.34 1w1z h GLY 280 CO -0.28 0.17 -0.21 0.83 0.00 0.00 0.00 176.54 177.05 1w1z h GLU 281 N 0.47 0.47 0.72 4.80 5.08 -1.36 -2.81 114.58 121.95 1w1z h GLU 281 Ca 0.15 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1w1z h GLU 281 Cb 0.02 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1w1z h GLU 281 CO -0.03 0.84 -0.49 -0.92 -1.00 0.00 0.00 179.01 177.41 1w1z h TYR 282 N 0.12 -1.31 -0.71 4.33 3.20 -0.35 -2.83 116.97 119.43 1w1z h TYR 282 Ca 0.03 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.00 1w1z h TYR 282 Cb 0.77 0.48 -0.05 0.00 1.54 0.00 0.00 36.73 39.47 1w1z h TYR 282 CO 0.08 -0.71 0.47 0.00 -1.64 0.00 0.00 178.16 176.36 1w1z h ALA 283 N -1.05 1.99 -0.70 1.82 0.00 -1.06 -2.25 119.26 118.01 1w1z h ALA 283 Ca -0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1w1z h ALA 283 Cb 0.94 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1w1z h ALA 283 CO 0.07 -0.16 0.26 0.52 0.00 0.00 0.00 179.25 179.94 1w1z h MET 284 N 0.49 1.05 -0.18 0.00 2.86 -1.24 0.14 114.93 118.04 1w1z h MET 284 Ca 0.33 -0.19 -0.10 0.00 -2.06 0.00 0.00 59.70 57.69 1w1z h MET 284 Cb 0.64 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 1w1z h MET 284 CO -0.11 0.87 -0.27 0.28 1.06 0.00 0.00 176.91 178.74 1w1z h VAL 285 N 1.02 1.34 -0.67 -2.22 2.07 -1.33 -2.49 116.25 113.98 1w1z h VAL 285 Ca 0.23 -1.49 0.13 0.00 0.82 0.00 0.00 66.70 66.40 1w1z h VAL 285 Cb 0.23 1.87 -0.13 0.00 -1.52 0.00 0.00 31.29 31.74 1w1z h VAL 285 CO -0.02 0.45 -0.20 0.11 0.02 0.00 0.00 177.57 177.94 1w1z h LYS 286 N 0.16 -0.03 0.42 1.57 6.56 -0.93 0.12 116.57 124.43 1w1z h LYS 286 Ca 0.02 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.59 1w1z h LYS 286 Cb 0.85 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.52 1w1z h LYS 286 CO 0.06 -0.02 -0.20 0.00 -2.06 0.00 0.00 179.45 177.23 1w1z h ALA 287 N 1.57 -0.56 -0.75 3.86 0.00 -0.74 -1.50 119.26 121.15 1w1z h ALA 287 Ca 0.31 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1w1z h ALA 287 Cb 0.51 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.44 1w1z h ALA 287 CO -0.70 -0.62 0.39 0.00 0.00 0.00 0.00 179.25 178.32 1w1z h ALA 288 N -0.62 1.04 -0.80 0.00 0.00 -1.31 -1.39 119.26 116.18 1w1z h ALA 288 Ca -0.06 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1w1z h ALA 288 Cb 0.56 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1w1z h ALA 288 CO 0.09 -0.01 0.43 0.00 0.00 0.00 0.00 179.25 179.76 1w1z h ALA 289 N 1.44 1.03 0.00 0.00 0.00 -0.78 -1.98 119.26 118.98 1w1z h ALA 289 Ca 0.37 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1w1z h ALA 289 Cb 0.37 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1w1z h ALA 289 CO -0.26 0.56 -0.00 0.00 0.00 0.00 0.00 179.25 179.54 1w1z h ALA 290 N 1.22 1.01 0.00 0.00 0.00 -0.16 -0.75 119.26 120.59 1w1z h ALA 290 Ca 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1w1z h ALA 290 Cb 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1w1z h ALA 290 CO -0.04 0.00 -1.02 1.63 0.00 0.00 0.00 179.25 179.82 1w1z n LYS 291 N -3.11 0.39 -0.79 0.00 4.76 -0.78 -4.96 118.16 113.67 1w1z n LYS 291 Ca -0.02 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 1w1z n LYS 291 Cb 0.13 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 31.67 1w1z n LYS 291 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1w1z n GLY 292 N 1.31 0.53 0.09 0.72 0.00 -0.29 -4.94 105.19 102.62 1w1z n GLY 292 Ca 0.01 -0.69 -0.03 0.00 0.00 0.00 0.00 46.02 45.31 1w1z n GLY 292 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1w1z h TRP 293 N 0.00 0.00 -3.94 1.61 6.55 -1.68 -3.47 115.95 115.01 1w1z h TRP 293 Ca 0.00 0.00 -0.25 0.00 0.95 0.00 0.00 58.89 59.59 1w1z h TRP 293 Cb 0.00 0.00 -0.20 0.00 -0.86 0.00 0.00 29.16 28.10 1w1z h TRP 293 CO 0.00 0.76 -0.72 0.96 -1.05 0.00 0.00 178.44 178.39 1w1z s ILE 294 N -2.81 0.54 -0.56 1.49 -4.36 -1.24 -5.00 121.20 109.26 1w1z s ILE 294 Ca 0.00 -1.26 -0.25 0.00 -0.26 0.00 0.00 60.65 58.89 1w1z s ILE 294 Cb 0.09 -0.82 0.04 0.00 1.25 0.00 0.00 42.46 43.01 1w1z s ILE 294 CO 0.80 -0.50 0.98 -0.62 0.24 0.00 0.00 174.94 175.84 1w1z s ASP 295 N -1.90 6.34 0.17 4.36 3.68 -1.26 -4.19 116.67 123.87 1w1z s ASP 295 Ca -0.06 -0.32 -0.15 0.00 2.13 0.00 0.00 52.55 54.16 1w1z s ASP 295 Cb -0.07 -2.45 0.11 0.00 -1.45 0.00 0.00 42.92 39.06 1w1z s ASP 295 CO -0.01 -1.28 1.74 -0.08 0.13 0.00 0.00 175.17 175.68 1w1z h GLU 296 N 9.36 0.28 -0.48 4.34 4.81 -1.90 -0.23 114.58 130.76 1w1z h GLU 296 Ca -0.26 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 58.89 1w1z h GLU 296 Cb 1.07 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 1w1z h GLU 296 CO 1.11 0.19 0.03 -0.44 -0.73 0.00 0.00 179.01 179.17 1w1z h ASP 297 N 0.29 0.74 -0.03 1.04 3.32 -1.98 -0.77 116.42 119.02 1w1z h ASP 297 Ca 0.20 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1w1z h ASP 297 Cb 0.20 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1w1z h ASP 297 CO -0.21 0.78 -0.07 0.03 -1.72 0.00 0.00 179.24 178.05 1w1z h ARG 298 N 0.73 0.10 -0.37 3.56 3.08 -1.74 -2.39 114.38 117.35 1w1z h ARG 298 Ca 0.15 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 1w1z h ARG 298 Cb 0.40 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 1w1z h ARG 298 CO 0.01 0.67 0.08 0.28 -1.07 0.00 0.00 179.97 179.94 1w1z h VAL 299 N -0.46 1.23 0.49 2.04 2.07 -1.03 -0.62 116.25 119.97 1w1z h VAL 299 Ca -0.00 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 1w1z h VAL 299 Cb 0.67 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1w1z h VAL 299 CO 0.02 0.27 -0.50 0.24 0.02 0.00 0.00 177.57 177.62 1w1z h MET 300 N 0.46 -0.96 -0.50 1.57 2.86 -1.21 0.78 114.93 117.93 1w1z h MET 300 Ca 0.12 0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.84 1w1z h MET 300 Cb 0.33 0.22 -0.03 0.00 0.06 0.00 0.00 31.60 32.17 1w1z h MET 300 CO 0.00 -0.64 0.30 0.52 1.06 0.00 0.00 176.91 178.16 1w1z h MET 301 N -1.00 0.59 -0.17 1.72 2.07 -1.43 -2.12 114.93 114.60 1w1z h MET 301 Ca -0.06 -0.04 0.03 0.00 -2.07 0.00 0.00 59.70 57.56 1w1z h MET 301 Cb 0.87 -0.13 -0.03 0.00 -1.87 0.00 0.00 31.60 30.44 1w1z h MET 301 CO -0.07 0.39 -0.00 1.49 1.07 0.00 0.00 176.91 179.79 1w1z h GLU 302 N 0.61 0.05 -0.01 1.72 4.81 -0.95 -1.14 114.58 119.68 1w1z h GLU 302 Ca 0.20 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1w1z h GLU 302 Cb 0.01 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 1w1z h GLU 302 CO -0.08 0.03 -0.00 0.66 -0.73 0.00 0.00 179.01 178.89 1w1z h SER 303 N 0.05 0.01 -0.40 1.04 4.64 -0.52 0.75 113.55 119.13 1w1z h SER 303 Ca 0.08 -0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.31 1w1z h SER 303 Cb 0.10 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1w1z h SER 303 CO -0.14 0.01 -0.10 -0.07 -0.87 0.00 0.00 176.83 175.67 1w1z h LEU 304 N 0.01 0.77 -0.22 5.97 3.38 -0.67 -2.89 115.31 121.67 1w1z h LEU 304 Ca 0.00 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.65 1w1z h LEU 304 Cb 0.01 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 1w1z h LEU 304 CO 0.00 0.96 -0.05 0.25 0.09 0.00 0.00 178.44 179.69 1w1z h LEU 305 N 0.58 -0.18 -1.23 1.67 6.46 0.26 -2.01 115.31 120.85 1w1z h LEU 305 Ca 0.10 0.06 0.16 0.00 -0.12 0.00 0.00 57.88 58.08 1w1z h LEU 305 Cb 0.62 0.13 -0.08 0.00 -0.73 0.00 0.00 40.66 40.60 1w1z h LEU 305 CO 0.04 -0.06 0.60 0.00 -0.62 0.00 0.00 178.44 178.39 1w1z h MET 307 N 0.70 0.17 -0.12 0.00 2.86 -1.17 -1.52 114.93 115.85 1w1z h MET 307 Ca 0.49 -0.06 -0.23 0.00 -2.06 0.00 0.00 59.70 57.84 1w1z h MET 307 Cb 0.81 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.47 1w1z h MET 307 CO -0.25 0.48 -0.82 0.87 1.06 0.00 0.00 176.91 178.25 1w1z h LYS 308 N 0.15 0.75 -0.05 1.72 1.79 0.18 -1.85 116.57 119.26 1w1z h LYS 308 Ca 0.02 -0.64 -0.03 0.00 -2.18 0.00 0.00 60.65 57.82 1w1z h LYS 308 Cb 0.66 0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.45 1w1z h LYS 308 CO 0.05 1.25 -0.09 -0.09 -1.08 0.00 0.00 179.45 179.49 1w1z h ARG 309 N 0.50 0.07 0.00 3.15 2.43 -0.39 -2.74 114.38 117.40 1w1z h ARG 309 Ca -0.06 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.00 1w1z h ARG 309 Cb 1.45 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.98 1w1z h ARG 309 CO 0.17 0.16 -0.43 0.00 -1.51 0.00 0.00 179.97 178.35 1w1z h ALA 310 N 1.85 0.74 0.00 2.80 0.00 -1.26 -3.47 119.26 119.92 1w1z h ALA 310 Ca 0.01 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1w1z h ALA 310 Cb 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1w1z h ALA 310 CO 0.01 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.22 1w1z n GLY 311 N 1.09 1.15 3.76 0.00 0.00 -1.03 -2.88 105.19 107.28 1w1z n GLY 311 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1w1z n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w1z s ALA 312 N -1.39 3.37 -0.26 4.61 0.00 -0.70 -4.72 121.76 122.68 1w1z s ALA 312 Ca 0.00 0.42 -0.03 0.00 0.00 0.00 0.00 51.96 52.36 1w1z s ALA 312 Cb 0.00 -3.07 -0.16 0.00 0.00 0.00 0.00 23.12 19.89 1w1z s ALA 312 CO 0.00 0.17 -0.23 -0.25 0.00 0.00 0.00 175.76 175.44 1w1z n ASP 313 N 2.09 1.98 -4.34 0.00 8.00 -0.28 -4.57 116.55 119.43 1w1z n ASP 313 Ca -0.03 -0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.15 1w1z n ASP 313 Cb 0.49 -0.54 -0.15 0.00 -0.02 0.00 0.00 41.12 40.90 1w1z n ASP 313 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1w1z s ILE 314 N -2.52 2.45 -0.24 0.53 1.01 -1.16 -4.43 121.20 116.84 1w1z s ILE 314 Ca -0.35 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 59.39 1w1z s ILE 314 Cb 0.10 -1.93 0.05 0.00 0.01 0.00 0.00 42.46 40.69 1w1z s ILE 314 CO 0.58 0.57 -0.11 -0.63 0.00 0.00 0.00 174.94 175.35 1w1z s ILE 315 N -0.25 1.96 -0.72 2.92 1.01 0.53 -2.14 121.20 124.50 1w1z s ILE 315 Ca -0.00 -1.38 -0.27 0.00 0.00 0.00 0.00 60.65 59.00 1w1z s ILE 315 Cb -0.13 -2.05 0.02 0.00 0.01 0.00 0.00 42.46 40.30 1w1z s ILE 315 CO 0.03 0.06 1.46 -0.36 0.00 0.00 0.00 174.94 176.13 1w1z s PHE 316 N 1.22 2.12 0.01 3.97 0.40 -0.97 -0.73 117.98 124.00 1w1z s PHE 316 Ca -0.05 0.15 0.03 0.00 -0.60 0.00 0.00 56.93 56.45 1w1z s PHE 316 Cb -0.18 -4.48 -0.01 0.00 0.51 0.00 0.00 43.02 38.86 1w1z s PHE 316 CO -0.07 -2.13 -0.09 -0.08 0.70 0.00 0.00 175.22 173.56 1w1z s THR 317 N 6.68 0.69 -1.17 0.64 -1.32 -0.97 -1.60 115.64 118.60 1w1z s THR 317 Ca 0.45 -0.62 0.25 0.00 -1.21 0.00 0.00 61.69 60.56 1w1z s THR 317 Cb -0.09 -0.63 0.30 0.00 -1.51 0.00 0.00 72.50 70.58 1w1z s THR 317 CO 0.15 0.02 1.82 -1.22 -2.21 0.00 0.00 174.62 173.18 1w1z n TYR 318 N 2.40 0.00 0.59 9.09 4.01 -1.26 -2.46 117.16 129.53 1w1z n TYR 318 Ca -0.16 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.68 1w1z n TYR 318 Cb 0.56 -0.41 0.27 0.00 -0.31 0.00 0.00 39.34 39.45 1w1z n TYR 318 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1w1z n TYR 319 N -1.41 0.50 -0.16 -0.72 9.36 -1.26 -4.58 117.16 118.88 1w1z n TYR 319 Ca 0.08 -0.25 -0.02 0.00 3.32 0.00 0.00 57.90 61.03 1w1z n TYR 319 Cb 0.25 0.00 0.05 0.00 -0.63 0.00 0.00 39.34 39.02 1w1z n TYR 319 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1w1z h ALA 320 N 4.13 0.43 -0.41 2.98 0.00 -1.82 0.47 119.26 125.04 1w1z h ALA 320 Ca 0.00 0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 1w1z h ALA 320 Cb 0.71 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1w1z h ALA 320 CO 0.00 -0.41 -0.25 -0.22 0.00 0.00 0.00 179.25 178.37 1w1z h LYS 321 N 0.06 0.84 0.00 0.00 3.64 -1.86 -1.07 116.57 118.19 1w1z h LYS 321 Ca 0.26 -0.36 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 1w1z h LYS 321 Cb 0.40 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1w1z h LYS 321 CO -0.47 1.00 -0.13 0.93 -2.27 0.00 0.00 179.45 178.51 1w1z h GLU 322 N 0.73 0.00 0.14 1.90 4.39 -1.61 -2.73 114.58 117.39 1w1z h GLU 322 Ca 0.09 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.56 1w1z h GLU 322 Cb 0.79 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.45 1w1z h GLU 322 CO 0.06 0.13 -1.13 0.00 -1.16 0.00 0.00 179.01 176.91 1w1z h ALA 323 N 1.87 0.03 -0.79 3.43 0.00 -0.59 -2.92 119.26 120.28 1w1z h ALA 323 Ca -0.00 -0.89 0.08 0.00 0.00 0.00 0.00 54.91 54.10 1w1z h ALA 323 Cb 0.69 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 1w1z h ALA 323 CO 0.02 0.60 0.46 0.00 0.00 0.00 0.00 179.25 180.33 1w1z h ALA 324 N 0.02 1.10 0.86 0.00 0.00 -1.15 1.27 119.26 121.37 1w1z h ALA 324 Ca -0.22 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1w1z h ALA 324 Cb 1.73 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1w1z h ALA 324 CO 0.11 0.13 -0.45 0.87 0.00 0.00 0.00 179.25 179.92 1w1z h LYS 325 N 0.81 -1.16 -1.00 0.00 1.57 -1.61 0.36 116.57 115.54 1w1z h LYS 325 Ca 0.36 0.08 0.17 0.00 -1.87 0.00 0.00 60.65 59.40 1w1z h LYS 325 Cb 0.26 0.26 -0.10 0.00 0.08 0.00 0.00 32.23 32.73 1w1z h LYS 325 CO -0.21 -0.77 0.62 0.87 -0.57 0.00 0.00 179.45 179.39 1w1z h LYS 326 N -1.20 0.79 0.00 3.15 1.57 -1.17 0.24 116.57 119.95 1w1z h LYS 326 Ca -0.12 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1w1z h LYS 326 Cb 0.93 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 1w1z h LYS 326 CO 0.17 0.52 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.49 1w1z h LEU 327 N 0.81 0.00 0.00 2.94 3.38 0.17 -3.51 115.31 119.11 1w1z h LEU 327 Ca 0.56 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.53 1w1z h LEU 327 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1w1z h LEU 327 CO -0.34 0.01 0.00 -1.14 0.09 0.00 0.00 178.44 177.06