#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 3.44 -0.41 3.52 3.76 -1.26 -5.04 115.29 119.31 1w1z s HIS 11 Ca 0.00 0.36 0.04 0.00 -0.15 0.00 0.00 55.06 55.30 1w1z s HIS 11 Cb 0.00 -2.07 0.17 0.00 1.11 0.00 0.00 32.58 31.79 1w1z s HIS 11 CO 0.00 0.42 0.37 1.03 -0.85 0.00 0.00 174.74 175.71 1w1z s ARG 12 N -0.12 0.83 0.54 1.40 0.52 -1.26 -5.01 118.95 115.86 1w1z s ARG 12 Ca 0.10 -1.69 0.35 0.00 -0.52 0.00 0.00 55.73 53.97 1w1z s ARG 12 Cb -0.11 -1.13 1.53 0.00 0.52 0.00 0.00 34.95 35.75 1w1z s ARG 12 CO 0.00 -1.33 1.82 -1.35 0.02 0.00 0.00 175.30 174.47 1w1z h PRO 13 N 5.97 0.00 0.00 3.54 0.11 -2.03 0.14 132.00 139.73 1w1z h PRO 13 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1w1z h PRO 13 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1w1z h PRO 13 CO 0.28 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.07 1w1z h ARG 14 N 0.00 0.00 -0.34 1.05 3.08 -1.99 -1.61 114.38 114.58 1w1z h ARG 14 Ca 0.52 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.67 1w1z h ARG 14 Cb 2.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.14 1w1z h ARG 14 CO -0.01 0.00 0.27 0.00 -1.07 0.00 0.00 179.97 179.16 1w1z h ARG 15 N 0.00 0.00 -0.40 0.04 3.08 -1.16 0.19 114.38 116.13 1w1z h ARG 15 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1w1z h ARG 15 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 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 -4.22 2.34 0.00 3.04 4.77 -0.60 -3.84 117.00 118.49 1w1z n LEU 16 Ca 0.05 -1.13 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 1w1z n LEU 16 Cb 0.44 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1w1z n LEU 16 CO 0.33 0.57 0.13 0.54 -1.33 0.00 0.00 177.39 177.63 1w1z n ARG 17 N 0.77 0.08 0.29 3.23 1.74 0.59 -3.57 116.66 119.80 1w1z n ARG 17 Ca 0.15 -0.27 0.17 0.00 -0.77 0.00 0.00 57.85 57.14 1w1z n ARG 17 Cb 0.38 -0.74 0.97 0.00 -1.02 0.00 0.00 32.46 32.06 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 -3.82 5.56 2.43 -1.45 -3.43 114.38 113.67 1w1z h ARG 18 Ca 0.00 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 1w1z h ARG 18 Cb 0.16 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 29.56 1w1z h ARG 18 CO 0.00 0.00 -0.42 -0.08 -1.51 0.00 0.00 179.97 177.96 1w1z s THR 19 N -4.51 0.15 0.34 0.20 -1.32 -1.26 -5.04 115.64 104.20 1w1z s THR 19 Ca -0.05 -1.20 0.12 0.00 -1.21 0.00 0.00 61.69 59.34 1w1z s THR 19 Cb 0.14 -1.26 0.06 0.00 -1.51 0.00 0.00 72.50 69.94 1w1z s THR 19 CO 0.51 -0.66 1.77 0.00 -2.21 0.00 0.00 174.62 174.02 1w1z h ALA 20 N 2.98 1.28 0.74 11.08 0.00 -1.97 -1.33 119.26 132.03 1w1z h ALA 20 Ca -0.34 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.15 1w1z h ALA 20 Cb 1.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1w1z h ALA 20 CO 0.56 0.54 -0.41 0.00 0.00 0.00 0.00 179.25 179.94 1w1z h ALA 21 N 1.55 -1.08 0.05 0.00 0.00 -1.97 0.79 119.26 118.60 1w1z h ALA 21 Ca -0.00 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1w1z h ALA 21 Cb 0.76 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1w1z h ALA 21 CO 0.06 -1.12 -0.12 -0.07 0.00 0.00 0.00 179.25 178.00 1w1z h LEU 22 N -1.06 -0.34 -0.82 0.00 3.38 -1.88 0.51 115.31 115.10 1w1z h LEU 22 Ca -0.10 0.05 0.19 0.00 0.09 0.00 0.00 57.88 58.10 1w1z h LEU 22 Cb 0.84 0.14 -0.12 0.00 0.09 0.00 0.00 40.66 41.61 1w1z h LEU 22 CO 0.13 -0.18 0.29 0.03 0.09 0.00 0.00 178.44 178.81 1w1z h ARG 23 N -0.23 0.35 0.00 1.13 3.08 -1.19 0.16 114.38 117.68 1w1z h ARG 23 Ca 0.03 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 1w1z h ARG 23 Cb 0.26 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1w1z h ARG 23 CO -0.09 0.23 -0.28 -0.91 -1.07 0.00 0.00 179.97 177.86 1w1z h ASN 24 N 0.36 0.00 0.26 7.04 2.35 0.16 -2.61 115.58 123.15 1w1z h ASN 24 Ca 0.48 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.89 1w1z h ASN 24 Cb 0.86 0.00 0.04 0.00 0.05 0.00 0.00 38.32 39.26 1w1z h ASN 24 CO -0.51 0.28 -1.51 -0.07 -1.65 0.00 0.00 177.43 173.97 1w1z h LEU 25 N 0.00 0.82 -0.82 1.61 3.38 0.14 -3.35 115.31 117.09 1w1z h LEU 25 Ca -0.00 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.06 1w1z h LEU 25 Cb 0.52 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1w1z h LEU 25 CO 0.04 1.72 -0.38 1.33 0.09 0.00 0.00 178.44 181.23 1w1z n VAL 26 N -3.70 0.00 -1.68 1.22 0.24 -0.34 -4.94 118.33 109.13 1w1z n VAL 26 Ca -0.18 -0.21 -0.47 0.00 -2.04 0.00 0.00 64.34 61.44 1w1z n VAL 26 Cb 1.10 0.91 -0.04 0.00 -1.47 0.00 0.00 33.84 34.34 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 -0.24 2.19 0.08 7.34 7.27 -0.99 -4.86 117.38 128.17 1w1z n GLN 27 Ca 0.11 0.80 -0.08 0.00 0.07 0.00 0.00 57.00 57.90 1w1z n GLN 27 Cb 0.42 -2.62 0.04 0.00 2.41 0.00 0.00 30.24 30.50 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 7.86 0.27 -4.59 3.69 5.08 -1.92 -3.46 114.58 121.51 1w1z h GLU 28 Ca -0.47 -0.24 -0.30 0.00 -1.00 0.00 0.00 59.36 57.36 1w1z h GLU 28 Cb 1.26 0.05 -0.22 0.00 0.50 0.00 0.00 28.75 30.34 1w1z h GLU 28 CO 0.92 0.90 -0.74 -0.80 -1.00 0.00 0.00 179.01 178.29 1w1z s ASN 29 N -6.94 0.89 0.03 1.42 0.01 -1.26 -5.12 114.94 103.97 1w1z s ASN 29 Ca -0.04 -0.48 0.02 0.00 -0.71 0.00 0.00 52.86 51.65 1w1z s ASN 29 Cb 0.11 0.01 -0.02 0.00 0.41 0.00 0.00 41.25 41.76 1w1z s ASN 29 CO 0.82 -0.15 -0.07 0.42 -1.51 0.00 0.00 177.10 176.62 1w1z s THR 30 N -1.16 0.48 -0.07 1.60 -4.23 -1.26 -5.05 115.64 105.95 1w1z s THR 30 Ca -0.07 -0.92 -0.12 0.00 -1.18 0.00 0.00 61.69 59.40 1w1z s THR 30 Cb -0.09 -0.53 -0.05 0.00 1.34 0.00 0.00 72.50 73.17 1w1z s THR 30 CO 0.00 -0.31 0.29 -0.22 -0.54 0.00 0.00 174.62 173.85 1w1z s LEU 31 N -1.32 4.41 0.11 4.79 2.96 -1.26 -5.03 118.68 123.34 1w1z s LEU 31 Ca -0.08 0.71 0.02 0.00 -0.22 0.00 0.00 54.13 54.56 1w1z s LEU 31 Cb -0.09 -2.36 -0.04 0.00 0.50 0.00 0.00 46.19 44.20 1w1z s LEU 31 CO 0.00 0.32 -0.08 0.42 -1.32 0.00 0.00 176.35 175.69 1w1z s THR 32 N -0.80 0.81 0.45 3.68 -4.23 -1.26 -5.03 115.64 109.26 1w1z s THR 32 Ca 0.19 -1.95 0.20 0.00 -1.18 0.00 0.00 61.69 58.95 1w1z s THR 32 Cb -0.14 -1.70 0.39 0.00 1.34 0.00 0.00 72.50 72.38 1w1z s THR 32 CO 0.08 -0.83 1.89 -0.37 -0.54 0.00 0.00 174.62 174.85 1w1z h VAL 33 N 2.95 0.69 0.00 2.29 -1.51 -1.94 0.65 116.25 119.39 1w1z h VAL 33 Ca -0.36 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 1w1z h VAL 33 Cb 1.17 0.35 0.00 0.00 -2.13 0.00 0.00 31.29 30.69 1w1z h VAL 33 CO 0.64 0.06 0.00 0.59 -1.23 0.00 0.00 177.57 177.63 1w1z n ASN 34 N -4.46 0.00 -1.11 4.19 3.02 -1.26 -1.73 115.26 113.91 1w1z n ASN 34 Ca 0.17 -0.39 0.11 0.00 -0.03 0.00 0.00 54.58 54.44 1w1z n ASN 34 Cb 0.69 -0.10 0.27 0.00 -0.61 0.00 0.00 39.78 40.03 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 -1.10 3.27 -4.28 6.41 8.00 0.22 -4.89 116.55 124.18 1w1z n ASP 35 Ca 0.13 -1.97 -0.31 0.00 0.71 0.00 0.00 54.79 53.35 1w1z n ASP 35 Cb 0.09 -0.34 -0.16 0.00 -0.02 0.00 0.00 41.12 40.69 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 -1.21 2.05 -0.04 0.64 1.43 -0.71 -0.93 118.68 119.92 1w1z s LEU 36 Ca 0.41 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 53.05 1w1z s LEU 36 Cb 0.22 -1.33 0.00 0.00 0.03 0.00 0.00 46.19 45.11 1w1z s LEU 36 CO 0.30 0.28 -0.11 -0.69 0.23 0.00 0.00 176.35 176.35 1w1z s VAL 37 N -0.39 1.00 -0.32 -1.59 1.01 -0.32 -4.31 120.40 115.49 1w1z s VAL 37 Ca 0.03 -0.46 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 1w1z s VAL 37 Cb -0.12 -0.89 0.02 0.00 0.00 0.00 0.00 36.38 35.39 1w1z s VAL 37 CO 0.01 0.31 0.11 0.12 0.00 0.00 0.00 175.10 175.65 1w1z s PHE 38 N 0.30 3.20 0.44 5.22 2.19 -0.89 -1.69 117.98 126.74 1w1z s PHE 38 Ca -0.06 -1.12 -0.25 0.00 0.33 0.00 0.00 56.93 55.83 1w1z s PHE 38 Cb -0.11 -2.29 -0.08 0.00 -1.31 0.00 0.00 43.02 39.22 1w1z s PHE 38 CO 0.02 -0.64 1.32 -2.14 1.83 0.00 0.00 175.22 175.61 1w1z s PRO 39 N 1.48 3.79 -0.07 10.12 0.02 -1.26 -1.35 135.00 147.72 1w1z s PRO 39 Ca 0.01 2.18 -0.01 0.00 0.02 0.00 0.00 61.00 63.20 1w1z s PRO 39 Cb -0.18 -2.64 0.03 0.00 0.02 0.00 0.00 34.50 31.72 1w1z s PRO 39 CO 0.03 -0.65 -0.01 -1.17 -0.33 0.00 0.00 177.00 174.88 1w1z s LEU 40 N -2.68 0.69 -0.42 -5.54 1.98 0.17 -4.81 118.68 108.08 1w1z s LEU 40 Ca 0.60 -0.11 -0.17 0.00 -2.89 0.00 0.00 54.13 51.56 1w1z s LEU 40 Cb -0.38 -0.47 0.02 0.00 0.66 0.00 0.00 46.19 46.01 1w1z s LEU 40 CO 0.49 -0.18 0.43 -0.36 -1.89 0.00 0.00 176.35 174.84 1w1z s PHE 41 N 1.87 3.17 0.04 5.38 0.08 -1.26 -0.52 117.98 126.74 1w1z s PHE 41 Ca 0.04 -0.38 0.00 0.00 0.12 0.00 0.00 56.93 56.71 1w1z s PHE 41 Cb -0.12 -2.88 -0.04 0.00 -0.57 0.00 0.00 43.02 39.40 1w1z s PHE 41 CO -0.05 -0.70 0.15 0.08 -0.10 0.00 0.00 175.22 174.60 1w1z s VAL 42 N 2.12 5.08 0.07 -0.44 1.01 -0.53 0.97 120.40 128.68 1w1z s VAL 42 Ca 0.12 -0.44 -0.00 0.00 0.00 0.00 0.00 61.98 61.66 1w1z s VAL 42 Cb -0.17 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1w1z s VAL 42 CO 0.13 0.21 -0.03 0.00 0.00 0.00 0.00 175.10 175.42 1w1z s MET 43 N -2.23 0.69 0.45 2.72 0.23 -0.06 -1.50 119.30 119.61 1w1z s MET 43 Ca 0.30 -1.27 -0.24 0.00 -1.03 0.00 0.00 55.69 53.45 1w1z s MET 43 Cb -0.13 0.13 -0.07 0.00 -1.53 0.00 0.00 34.83 33.23 1w1z s MET 43 CO 0.22 -0.11 1.22 -1.25 -2.03 0.00 0.00 175.02 173.07 1w1z s PRO 44 N -3.92 3.77 0.00 3.16 0.04 -1.26 -4.22 135.00 132.57 1w1z s PRO 44 Ca 0.10 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.06 1w1z s PRO 44 Cb 0.07 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 32.11 1w1z s PRO 44 CO -0.07 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 176.79 1w1z n GLY 45 N 0.56 0.92 3.14 0.56 0.00 -1.26 -4.96 105.19 104.15 1w1z n GLY 45 Ca 0.06 -2.20 -0.17 0.00 0.00 0.00 0.00 46.02 43.72 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 -0.99 0.96 -0.77 2.61 -4.23 -1.26 -4.50 115.64 107.46 1w1z s THR 46 Ca 0.00 -1.21 -0.04 0.00 -1.18 0.00 0.00 61.69 59.26 1w1z s THR 46 Cb 0.00 -0.94 0.01 0.00 1.34 0.00 0.00 72.50 72.90 1w1z s THR 46 CO 0.00 -0.24 0.63 -3.20 -0.54 0.00 0.00 174.62 171.27 1w1z n ASN 47 N 1.39 -5.60 -3.64 3.99 5.15 -1.26 -4.99 115.26 110.30 1w1z n ASN 47 Ca -0.21 -0.68 -0.08 0.00 -0.60 0.00 0.00 54.58 53.01 1w1z n ASN 47 Cb 0.54 -2.54 -0.07 0.00 -0.53 0.00 0.00 39.78 37.19 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 -2.86 -2.00 0.03 5.20 0.00 -1.26 -5.07 121.76 115.80 1w1z s ALA 48 Ca 0.04 1.93 0.03 0.00 0.00 0.00 0.00 51.96 53.96 1w1z s ALA 48 Cb -0.00 -1.47 -0.02 0.00 0.00 0.00 0.00 23.12 21.63 1w1z s ALA 48 CO 0.86 -0.25 -0.10 0.08 0.00 0.00 0.00 175.76 176.35 1w1z s VAL 49 N 0.38 0.72 -0.13 0.00 1.01 -1.26 -1.98 120.40 119.14 1w1z s VAL 49 Ca 0.02 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.09 1w1z s VAL 49 Cb -0.05 -0.71 0.02 0.00 0.00 0.00 0.00 36.38 35.65 1w1z s VAL 49 CO -0.07 -0.17 -0.12 -1.61 0.00 0.00 0.00 175.10 173.13 1w1z s GLU 50 N -1.19 2.06 0.22 2.72 2.02 0.03 -4.93 118.70 119.63 1w1z s GLU 50 Ca -0.04 -0.47 -0.32 0.00 0.02 0.00 0.00 54.97 54.17 1w1z s GLU 50 Cb -0.08 -1.93 -0.13 0.00 0.10 0.00 0.00 34.13 32.09 1w1z s GLU 50 CO 0.01 -0.23 1.62 0.39 0.02 0.00 0.00 175.26 177.06 1w1z n GLU 51 N 4.78 2.50 -3.12 1.61 -0.58 -1.26 -0.54 120.64 124.03 1w1z n GLU 51 Ca -0.16 0.90 -0.40 0.00 -0.42 0.00 0.00 57.16 57.08 1w1z n GLU 51 Cb 0.50 -2.68 -0.06 0.00 -0.57 0.00 0.00 31.44 28.63 1w1z n GLU 51 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1w1z s VAL 52 N 0.66 5.04 0.10 2.62 1.01 -0.50 -4.89 120.40 124.44 1w1z s VAL 52 Ca 0.73 1.21 -0.25 0.00 0.00 0.00 0.00 61.98 63.67 1w1z s VAL 52 Cb -0.57 -3.95 -0.12 0.00 0.00 0.00 0.00 36.38 31.74 1w1z s VAL 52 CO 0.40 0.15 1.69 0.77 0.00 0.00 0.00 175.10 178.11 1w1z h SER 53 N 7.28 -0.35 -0.05 3.32 4.64 -1.93 -1.92 113.55 124.54 1w1z h SER 53 Ca -0.34 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1w1z h SER 53 Cb 1.15 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1w1z h SER 53 CO 0.77 -0.20 0.00 -1.54 -0.87 0.00 0.00 176.83 174.99 1w1z n SER 54 N -5.25 0.96 -3.29 4.97 3.41 -1.26 -4.24 113.62 108.92 1w1z n SER 54 Ca -0.07 -1.42 -0.25 0.00 -0.26 0.00 0.00 58.87 56.86 1w1z n SER 54 Cb 0.17 -0.03 -0.08 0.00 -0.26 0.00 0.00 64.21 64.02 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 -0.21 1.26 -1.67 4.33 2.81 -0.73 -4.69 117.12 118.23 1w1z n MET 55 Ca 0.19 -3.69 -0.55 0.00 -1.81 0.00 0.00 57.70 51.84 1w1z n MET 55 Cb 0.25 -1.57 -0.07 0.00 -0.71 0.00 0.00 33.22 31.12 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 1.32 1.26 0.00 0.03 -0.02 -1.20 -0.09 135.00 136.31 1w1z n PRO 56 Ca 0.24 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1w1z n PRO 56 Cb 0.49 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 3.65 3.49 3.87 -1.23 0.00 -1.26 -5.05 105.19 108.67 1w1z n GLY 57 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.97 6.49 0.00 1.61 0.01 0.87 -4.99 113.70 116.72 1w1z s SER 58 Ca 0.00 1.18 -0.12 0.00 1.31 0.00 0.00 55.95 58.32 1w1z s SER 58 Cb 0.00 -2.35 0.01 0.00 0.21 0.00 0.00 66.02 63.90 1w1z s SER 58 CO 0.00 -0.47 0.24 -0.36 0.41 0.00 0.00 173.24 173.07 1w1z s PHE 59 N -2.48 -0.08 -0.19 2.43 0.40 -1.26 -1.42 117.98 115.38 1w1z s PHE 59 Ca 0.52 0.06 -0.17 0.00 -0.60 0.00 0.00 56.93 56.74 1w1z s PHE 59 Cb -0.10 0.04 -0.04 0.00 0.51 0.00 0.00 43.02 43.43 1w1z s PHE 59 CO 0.34 -0.37 0.46 1.03 0.70 0.00 0.00 175.22 177.38 1w1z s ARG 60 N -1.58 4.20 -0.07 0.44 0.52 0.29 -4.21 118.95 118.55 1w1z s ARG 60 Ca -0.12 0.33 -0.00 0.00 -0.52 0.00 0.00 55.73 55.41 1w1z s ARG 60 Cb -0.05 -3.53 -0.03 0.00 0.52 0.00 0.00 34.95 31.85 1w1z s ARG 60 CO 0.02 -0.06 -0.03 -0.06 0.02 0.00 0.00 175.30 175.19 1w1z s PHE 61 N 1.37 3.05 0.74 -0.53 0.40 0.27 -0.79 117.98 122.49 1w1z s PHE 61 Ca 0.22 0.10 -0.11 0.00 -0.60 0.00 0.00 56.93 56.54 1w1z s PHE 61 Cb -0.15 -1.74 0.04 0.00 0.51 0.00 0.00 43.02 41.68 1w1z s PHE 61 CO 0.09 0.41 1.09 0.95 0.70 0.00 0.00 175.22 178.45 1w1z s THR 62 N -0.88 3.47 0.15 0.64 -4.23 -0.84 -0.88 115.64 113.07 1w1z s THR 62 Ca 0.14 0.51 -0.19 0.00 -1.18 0.00 0.00 61.69 60.97 1w1z s THR 62 Cb -0.11 -3.05 0.04 0.00 1.34 0.00 0.00 72.50 70.72 1w1z s THR 62 CO 0.03 -0.59 1.67 0.40 -0.54 0.00 0.00 174.62 175.59 1w1z h ILE 63 N -0.84 0.62 0.00 2.99 2.04 -1.79 1.09 117.51 121.63 1w1z h ILE 63 Ca -0.44 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 1w1z h ILE 63 Cb 1.23 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1w1z h ILE 63 CO 0.53 0.00 -0.00 -2.24 0.00 0.00 0.00 178.15 176.44 1w1z h ASP 64 N -0.05 0.00 0.74 1.72 2.03 -1.93 0.78 116.42 119.71 1w1z h ASP 64 Ca 0.15 0.00 -0.23 0.00 -0.73 0.00 0.00 57.03 56.22 1w1z h ASP 64 Cb 0.28 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.74 1w1z h ASP 64 CO -0.34 0.00 -1.38 0.03 -1.03 0.00 0.00 179.24 176.52 1w1z h ARG 65 N 0.00 0.00 -0.25 4.15 2.47 -1.36 -3.07 114.38 116.33 1w1z h ARG 65 Ca -0.00 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.73 1w1z h ARG 65 Cb 0.01 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.31 1w1z h ARG 65 CO 0.00 0.58 0.15 0.00 0.56 0.00 0.00 179.97 181.26 1w1z h ALA 66 N 1.12 0.31 -0.80 0.04 0.00 0.28 -1.21 119.26 119.00 1w1z h ALA 66 Ca -0.17 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.77 1w1z h ALA 66 Cb 1.82 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.48 1w1z h ALA 66 CO 0.08 -0.23 0.51 0.28 0.00 0.00 0.00 179.25 179.89 1w1z h VAL 67 N 0.31 1.10 -0.74 0.00 2.07 -1.02 -0.57 116.25 117.41 1w1z h VAL 67 Ca 0.10 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.29 1w1z h VAL 67 Cb -0.02 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 29.76 1w1z h VAL 67 CO -0.04 0.18 0.49 -0.08 0.02 0.00 0.00 177.57 178.14 1w1z h GLU 68 N 0.97 0.97 0.19 1.57 4.81 -1.38 -2.01 114.58 119.70 1w1z h GLU 68 Ca 0.33 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1w1z h GLU 68 Cb 0.06 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.22 1w1z h GLU 68 CO -0.13 0.64 -0.09 1.49 -0.73 0.00 0.00 179.01 180.19 1w1z h GLU 69 N 1.00 -0.25 -1.00 1.92 4.57 -0.58 -2.91 114.58 117.33 1w1z h GLU 69 Ca 0.27 0.02 0.18 0.00 -1.18 0.00 0.00 59.36 58.65 1w1z h GLU 69 Cb -0.11 0.06 -0.10 0.00 -0.16 0.00 0.00 28.75 28.43 1w1z h GLU 69 CO -0.06 0.06 0.62 0.00 -1.18 0.00 0.00 179.01 178.44 1w1z h LYS 71 N 0.77 1.18 -0.22 0.00 6.56 -1.28 0.77 116.57 124.35 1w1z h LYS 71 Ca 0.56 -0.07 -0.12 0.00 -1.06 0.00 0.00 60.65 59.96 1w1z h LYS 71 Cb 0.85 -0.27 -0.00 0.00 -0.57 0.00 0.00 32.23 32.25 1w1z h LYS 71 CO -0.34 0.78 -0.32 1.49 -2.06 0.00 0.00 179.45 179.00 1w1z h GLU 72 N 1.21 0.61 0.01 3.15 4.57 -0.48 -3.07 114.58 120.59 1w1z h GLU 72 Ca 0.37 -0.36 0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1w1z h GLU 72 Cb -0.04 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 1w1z h GLU 72 CO -0.11 0.97 -0.23 -0.07 -1.18 0.00 0.00 179.01 178.39 1w1z h LEU 73 N 0.30 -0.70 -1.10 1.64 3.38 0.35 -1.58 115.31 117.61 1w1z h LEU 73 Ca 0.02 0.08 0.23 0.00 0.09 0.00 0.00 57.88 58.30 1w1z h LEU 73 Cb 0.90 0.26 -0.11 0.00 0.09 0.00 0.00 40.66 41.80 1w1z h LEU 73 CO 0.07 -0.23 0.62 0.22 0.09 0.00 0.00 178.44 179.21 1w1z h TYR 74 N -0.29 0.94 0.00 1.13 5.03 -0.99 0.28 116.97 123.07 1w1z h TYR 74 Ca 0.00 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.29 1w1z h TYR 74 Cb 0.31 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.31 1w1z h TYR 74 CO -0.41 0.12 -0.27 -0.44 -1.32 0.00 0.00 178.16 175.83 1w1z h ASP 75 N 0.60 0.00 0.92 -2.11 3.32 -1.34 -2.53 116.42 115.28 1w1z h ASP 75 Ca 0.61 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.66 1w1z h ASP 75 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1w1z h ASP 75 CO -0.40 0.27 -0.41 0.18 -1.72 0.00 0.00 179.24 177.17 1w1z n LEU 76 N -3.58 0.59 0.00 1.55 4.77 0.93 -4.93 117.00 116.34 1w1z n LEU 76 Ca -0.01 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1w1z n LEU 76 Cb 0.41 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1w1z n LEU 76 CO 0.34 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1w1z n GLY 77 N 1.38 1.58 3.69 -0.72 0.00 -0.89 -4.78 105.19 105.46 1w1z n GLY 77 Ca 0.05 0.00 -0.44 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 0.00 1.33 0.12 -0.61 -0.00 -1.07 -4.78 119.36 114.35 1w1z n ILE 78 Ca 0.00 -0.33 0.08 0.00 -0.00 0.00 0.00 62.75 62.50 1w1z n ILE 78 Cb 0.00 -1.55 -0.12 0.00 -0.00 0.00 0.00 39.64 37.97 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 1.52 0.73 -3.50 0.38 1.13 -1.26 -4.10 117.38 112.29 1w1z n GLN 79 Ca 0.09 -0.12 -0.11 0.00 -1.94 0.00 0.00 57.00 54.92 1w1z n GLN 79 Cb 0.34 -1.35 -0.03 0.00 0.11 0.00 0.00 30.24 29.31 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 -3.58 -0.48 0.36 1.08 0.00 -1.26 -1.27 107.32 102.17 1w1z s GLY 80 Ca -0.04 1.09 0.03 0.00 0.00 0.00 0.00 44.72 45.81 1w1z s GLY 80 CO 0.65 0.48 0.09 -0.26 0.00 0.00 0.00 173.10 174.06 1w1z s ILE 81 N -2.72 0.87 -0.24 0.90 -0.00 -0.66 -2.10 121.20 117.25 1w1z s ILE 81 Ca 0.01 -2.00 0.01 0.00 -0.00 0.00 0.00 60.65 58.67 1w1z s ILE 81 Cb -0.01 -2.56 0.06 0.00 -0.00 0.00 0.00 42.46 39.95 1w1z s ILE 81 CO -0.06 0.00 -0.04 -0.62 -0.00 0.00 0.00 174.94 174.22 1w1z s ASP 82 N -3.54 3.84 -0.16 4.36 2.15 -0.46 -0.16 116.67 122.70 1w1z s ASP 82 Ca 0.30 -1.20 -0.27 0.00 0.43 0.00 0.00 52.55 51.81 1w1z s ASP 82 Cb 0.06 -1.16 -0.01 0.00 -0.30 0.00 0.00 42.92 41.51 1w1z s ASP 82 CO 0.15 -0.25 0.92 -0.76 -0.17 0.00 0.00 175.17 175.06 1w1z s LEU 83 N 1.41 4.18 -0.11 -1.34 1.43 0.26 -0.65 118.68 123.86 1w1z s LEU 83 Ca -0.05 1.32 -0.02 0.00 -1.03 0.00 0.00 54.13 54.36 1w1z s LEU 83 Cb -0.19 -3.39 -0.03 0.00 0.03 0.00 0.00 46.19 42.62 1w1z s LEU 83 CO -0.07 -0.46 -0.05 -0.36 0.23 0.00 0.00 176.35 175.64 1w1z s PHE 84 N 2.28 3.00 -0.24 0.29 0.08 0.32 -1.66 117.98 122.05 1w1z s PHE 84 Ca 0.42 -0.13 -0.06 0.00 0.12 0.00 0.00 56.93 57.28 1w1z s PHE 84 Cb -0.17 -1.84 -0.02 0.00 -0.57 0.00 0.00 43.02 40.42 1w1z s PHE 84 CO 0.13 0.16 0.03 0.20 -0.10 0.00 0.00 175.22 175.64 1w1z s GLY 85 N -0.23 1.71 -0.55 4.36 0.00 -1.26 -1.45 107.32 109.90 1w1z s GLY 85 Ca 0.04 -1.16 -0.14 0.00 0.00 0.00 0.00 44.72 43.45 1w1z s GLY 85 CO 0.02 0.51 0.49 -0.42 0.00 0.00 0.00 173.10 173.70 1w1z s ILE 86 N 1.56 5.01 0.56 0.90 1.01 -0.56 -4.85 121.20 124.84 1w1z s ILE 86 Ca 0.06 -1.65 -0.17 0.00 0.00 0.00 0.00 60.65 58.89 1w1z s ILE 86 Cb -0.15 -4.22 -0.05 0.00 0.01 0.00 0.00 42.46 38.05 1w1z s ILE 86 CO 0.01 -0.86 1.06 -2.16 0.00 0.00 0.00 174.94 172.99 1w1z s PRO 87 N 1.43 3.43 0.19 2.79 0.04 -1.26 -4.08 135.00 137.54 1w1z s PRO 87 Ca 0.05 1.30 0.01 0.00 0.04 0.00 0.00 61.00 62.39 1w1z s PRO 87 Cb -0.28 -2.04 0.08 0.00 0.04 0.00 0.00 34.50 32.30 1w1z s PRO 87 CO 0.01 -0.73 1.44 1.05 0.04 0.00 0.00 177.00 178.82 1w1z h GLU 88 N 0.81 0.31 -6.45 4.56 9.09 -1.97 -3.45 114.58 117.48 1w1z h GLU 88 Ca -0.48 -0.26 -0.66 0.00 0.05 0.00 0.00 59.36 58.01 1w1z h GLU 88 Cb 1.23 0.06 -0.28 0.00 -1.65 0.00 0.00 28.75 28.10 1w1z h GLU 88 CO 0.58 0.92 -0.87 -1.14 0.05 0.00 0.00 179.01 178.54 1w1z s GLN 89 N -3.52 1.83 -0.08 1.06 2.00 -1.26 -5.13 119.66 114.56 1w1z s GLN 89 Ca -0.04 -0.94 0.02 0.00 -2.00 0.00 0.00 55.36 52.39 1w1z s GLN 89 Cb 0.11 -1.86 -0.02 0.00 0.80 0.00 0.00 33.01 32.03 1w1z s GLN 89 CO 0.83 0.50 -0.12 0.15 -0.50 0.00 0.00 175.29 176.15 1w1z s LYS 90 N -0.83 2.87 0.41 1.67 1.02 -1.26 -4.95 119.74 118.67 1w1z s LYS 90 Ca 0.10 -0.65 0.06 0.00 0.02 0.00 0.00 55.97 55.50 1w1z s LYS 90 Cb -0.09 -2.53 -0.07 0.00 -0.52 0.00 0.00 37.83 34.62 1w1z s LYS 90 CO 0.00 0.50 0.02 0.95 -0.92 0.00 0.00 175.35 175.90 1w1z s THR 91 N -0.39 1.75 0.11 2.17 -4.23 -0.87 -4.82 115.64 109.36 1w1z s THR 91 Ca 0.05 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.63 1w1z s THR 91 Cb -0.12 -2.86 -0.21 0.00 1.34 0.00 0.00 72.50 70.65 1w1z s THR 91 CO 0.02 0.00 1.25 -0.08 -0.54 0.00 0.00 174.62 175.27 1w1z h GLU 92 N 1.78 0.00 -0.08 3.99 4.81 -1.97 -3.25 114.58 119.86 1w1z h GLU 92 Ca -0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1w1z h GLU 92 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1w1z h GLU 92 CO 0.78 0.97 0.00 -0.40 -0.73 0.00 0.00 179.01 179.63 1w1z n ASP 93 N -3.33 2.08 -3.62 1.04 5.75 -1.26 -4.70 116.55 112.50 1w1z n ASP 93 Ca -0.01 -1.70 -0.26 0.00 -0.01 0.00 0.00 54.79 52.80 1w1z n ASP 93 Cb 0.94 -0.04 -0.02 0.00 -1.03 0.00 0.00 41.12 40.98 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 1.24 -0.47 0.26 6.12 0.00 -1.23 -4.80 105.19 106.32 1w1z n GLY 94 Ca 0.17 0.09 0.17 0.00 0.00 0.00 0.00 46.02 46.45 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 -0.96 0.00 -0.00 1.61 4.64 -1.89 -2.69 113.55 114.25 1w1z h SER 95 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1w1z h SER 95 Cb 1.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1w1z h SER 95 CO 0.58 0.00 0.00 -0.08 -0.87 0.00 0.00 176.83 176.47 1w1z h GLU 96 N 0.00 0.00 -0.84 4.77 4.57 -1.90 -2.37 114.58 118.81 1w1z h GLU 96 Ca 0.00 0.00 0.14 0.00 -1.18 0.00 0.00 59.36 58.32 1w1z h GLU 96 Cb 0.45 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 28.95 1w1z h GLU 96 CO 0.00 0.00 0.44 0.00 -1.18 0.00 0.00 179.01 178.27 1w1z h ALA 97 N 1.99 1.26 -0.67 2.92 0.00 -1.86 -1.85 119.26 121.05 1w1z h ALA 97 Ca 0.00 0.08 -0.37 0.00 0.00 0.00 0.00 54.91 54.62 1w1z h ALA 97 Cb 0.01 -0.02 -0.21 0.00 0.00 0.00 0.00 17.79 17.56 1w1z h ALA 97 CO -0.00 -0.07 0.25 2.48 0.00 0.00 0.00 179.25 181.90 1w1z n TYR 98 N -4.86 2.10 -2.97 0.00 0.18 -0.89 -4.73 117.16 105.98 1w1z n TYR 98 Ca 0.17 -1.84 -0.41 0.00 1.88 0.00 0.00 57.90 57.69 1w1z n TYR 98 Cb 0.42 -0.74 -0.05 0.00 -0.38 0.00 0.00 39.34 38.59 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 -2.05 6.71 0.00 9.48 3.04 -0.70 -4.93 114.94 126.49 1w1z s ASN 99 Ca 0.51 0.83 0.20 0.00 0.04 0.00 0.00 52.86 54.44 1w1z s ASN 99 Cb 0.44 -2.40 1.09 0.00 -1.54 0.00 0.00 41.25 38.85 1w1z s ASN 99 CO 0.04 -0.50 1.61 0.47 -3.04 0.00 0.00 177.10 175.68 1w1z n ASP 100 N 5.97 0.00 -0.64 -4.21 8.00 -1.26 -1.67 116.55 122.75 1w1z n ASP 100 Ca 0.03 -0.28 0.06 0.00 0.71 0.00 0.00 54.79 55.31 1w1z n ASP 100 Cb 0.48 -0.16 0.16 0.00 -0.02 0.00 0.00 41.12 41.58 1w1z n ASP 100 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1w1z n ASN 101 N -1.16 3.03 -4.77 -2.24 5.03 -1.26 -4.58 115.26 109.31 1w1z n ASN 101 Ca 0.12 -2.20 -0.31 0.00 0.87 0.00 0.00 54.58 53.06 1w1z n ASN 101 Cb 0.12 -0.28 0.09 0.00 -1.02 0.00 0.00 39.78 38.69 1w1z n ASN 101 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1w1z s GLY 102 N -1.19 1.66 0.22 7.41 0.00 -0.67 -4.83 107.32 109.92 1w1z s GLY 102 Ca 0.25 0.16 -0.09 0.00 0.00 0.00 0.00 44.72 45.04 1w1z s GLY 102 CO 0.13 0.52 1.68 -2.22 0.00 0.00 0.00 173.10 173.22 1w1z h ILE 103 N -1.10 0.54 0.86 0.90 5.03 -1.91 -1.49 117.51 120.33 1w1z h ILE 103 Ca -0.45 -0.07 -0.04 0.00 -0.12 0.00 0.00 64.86 64.19 1w1z h ILE 103 Cb 1.24 0.33 0.00 0.00 -3.03 0.00 0.00 36.82 35.36 1w1z h ILE 103 CO 0.53 0.03 -0.47 0.25 -0.68 0.00 0.00 178.15 177.81 1w1z h LEU 104 N 0.19 -1.17 -0.52 1.44 7.12 -1.92 0.14 115.31 120.59 1w1z h LEU 104 Ca 0.34 0.06 0.11 0.00 0.13 0.00 0.00 57.88 58.51 1w1z h LEU 104 Cb 0.55 0.33 -0.10 0.00 -0.53 0.00 0.00 40.66 40.91 1w1z h LEU 104 CO -0.49 -0.76 -0.09 1.56 -0.13 0.00 0.00 178.44 178.53 1w1z h GLN 105 N -1.23 0.03 0.16 1.25 7.50 -1.82 0.86 115.11 121.86 1w1z h GLN 105 Ca -0.12 -0.00 0.01 0.00 0.50 0.00 0.00 58.65 59.04 1w1z h GLN 105 Cb 0.97 -0.01 -0.05 0.00 0.05 0.00 0.00 27.48 28.45 1w1z h GLN 105 CO 0.15 0.02 -0.53 1.96 -1.50 0.00 0.00 178.83 178.93 1w1z h GLN 106 N 0.03 -0.76 -0.71 1.46 4.20 -1.02 -0.36 115.11 117.94 1w1z h GLN 106 Ca 0.26 0.05 0.15 0.00 0.06 0.00 0.00 58.65 59.17 1w1z h GLN 106 Cb 0.39 0.17 -0.11 0.00 0.30 0.00 0.00 27.48 28.24 1w1z h GLN 106 CO -0.51 -0.50 0.16 0.00 -0.67 0.00 0.00 178.83 177.31 1w1z h ALA 107 N -0.57 0.90 -0.36 3.87 0.00 -0.07 0.27 119.26 123.30 1w1z h ALA 107 Ca -0.01 0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.13 1w1z h ALA 107 Cb 0.78 0.23 -0.09 0.00 0.00 0.00 0.00 17.79 18.71 1w1z h ALA 107 CO -0.27 -0.33 -0.36 0.82 0.00 0.00 0.00 179.25 179.11 1w1z h ILE 108 N 0.26 0.20 0.49 0.00 2.04 -0.22 0.14 117.51 120.42 1w1z h ILE 108 Ca 0.40 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.24 1w1z h ILE 108 Cb 0.66 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1w1z h ILE 108 CO -0.50 0.00 -0.31 -0.09 0.00 0.00 0.00 178.15 177.25 1w1z h ARG 109 N -0.30 -0.74 -0.77 2.37 9.65 0.91 -1.35 114.38 124.15 1w1z h ARG 109 Ca 0.15 0.05 0.07 0.00 -1.10 0.00 0.00 59.98 59.16 1w1z h ARG 109 Cb 0.56 0.17 -0.06 0.00 -1.39 0.00 0.00 29.97 29.24 1w1z h ARG 109 CO -0.52 -0.49 0.45 0.00 2.80 0.00 0.00 179.97 182.20 1w1z h ALA 110 N -0.32 1.07 0.07 2.80 0.00 -0.35 -2.61 119.26 119.93 1w1z h ALA 110 Ca -0.05 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1w1z h ALA 110 Cb 0.63 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1w1z h ALA 110 CO 0.05 0.11 -0.03 0.82 0.00 0.00 0.00 179.25 180.20 1w1z h ILE 111 N 0.79 1.21 -0.97 0.00 2.04 -0.61 -2.77 117.51 117.19 1w1z h ILE 111 Ca 0.36 -1.07 0.26 0.00 1.00 0.00 0.00 64.86 65.41 1w1z h ILE 111 Cb 0.26 1.89 -0.06 0.00 -0.74 0.00 0.00 36.82 38.17 1w1z h ILE 111 CO -0.21 0.26 0.67 0.11 0.00 0.00 0.00 178.15 178.98 1w1z h LYS 112 N -0.58 0.20 -0.01 2.37 1.79 -1.08 -0.03 116.57 119.23 1w1z h LYS 112 Ca -0.01 -0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.38 1w1z h LYS 112 Cb 0.50 -0.05 0.01 0.00 -1.58 0.00 0.00 32.23 31.11 1w1z h LYS 112 CO 0.02 0.14 -0.26 -0.22 -1.08 0.00 0.00 179.45 178.04 1w1z h LYS 113 N 0.21 0.19 0.04 3.15 3.64 -1.37 -2.71 116.57 119.72 1w1z h LYS 113 Ca 0.50 -0.19 -0.27 0.00 -1.27 0.00 0.00 60.65 59.41 1w1z h LYS 113 Cb 1.59 0.05 0.02 0.00 -0.41 0.00 0.00 32.23 33.48 1w1z h LYS 113 CO -0.12 0.91 -1.09 0.00 -2.27 0.00 0.00 179.45 176.88 1w1z h ALA 114 N 0.28 0.08 -2.16 5.00 0.00 -1.07 -3.37 119.26 118.02 1w1z h ALA 114 Ca -0.03 -0.72 -0.55 0.00 0.00 0.00 0.00 54.91 53.61 1w1z h ALA 114 Cb 1.00 0.08 -0.41 0.00 0.00 0.00 0.00 17.79 18.45 1w1z h ALA 114 CO 0.05 0.67 -0.86 0.28 0.00 0.00 0.00 179.25 179.39 1w1z n VAL 115 N -3.86 1.60 0.26 0.00 0.31 -0.10 -4.95 118.33 111.60 1w1z n VAL 115 Ca -0.12 -5.08 0.17 0.00 -0.01 0.00 0.00 64.34 59.30 1w1z n VAL 115 Cb 0.91 -1.14 0.93 0.00 -0.91 0.00 0.00 33.84 33.63 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 3.20 0.00 -0.58 5.55 0.11 -1.64 -1.15 132.00 137.49 1w1z h PRO 116 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1w1z h PRO 116 Cb 0.71 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1w1z h PRO 116 CO 0.68 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.86 1w1z n GLU 117 N -2.71 2.67 -3.86 1.05 4.71 -1.26 -4.83 120.64 116.41 1w1z n GLU 117 Ca -0.02 -1.87 -0.35 0.00 -0.01 0.00 0.00 57.16 54.91 1w1z n GLU 117 Cb 0.07 -1.62 -0.10 0.00 -1.01 0.00 0.00 31.44 28.79 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 -1.31 3.92 -0.64 -4.62 0.20 -0.44 -4.99 118.68 110.81 1w1z s LEU 118 Ca 0.34 0.09 -0.27 0.00 0.69 0.00 0.00 54.13 54.98 1w1z s LEU 118 Cb 0.21 -2.01 0.00 0.00 -0.43 0.00 0.00 46.19 43.95 1w1z s LEU 118 CO 0.18 0.13 1.61 0.00 -0.29 0.00 0.00 176.35 177.98 1w1z s ILE 120 N 7.53 4.53 -0.16 0.00 1.01 -1.26 -1.65 121.20 131.20 1w1z s ILE 120 Ca 0.55 1.83 0.01 0.00 0.00 0.00 0.00 60.65 63.04 1w1z s ILE 120 Cb -0.11 -4.18 0.01 0.00 0.01 0.00 0.00 42.46 38.19 1w1z s ILE 120 CO 0.20 -0.04 -0.17 -0.04 0.00 0.00 0.00 174.94 174.89 1w1z s MET 121 N 2.44 3.14 -0.11 2.79 -1.94 0.77 -1.47 119.30 124.93 1w1z s MET 121 Ca 0.51 -0.78 -0.05 0.00 -1.71 0.00 0.00 55.69 53.66 1w1z s MET 121 Cb -0.20 -2.61 -0.04 0.00 2.01 0.00 0.00 34.83 33.99 1w1z s MET 121 CO 0.17 -0.06 0.09 0.95 -0.01 0.00 0.00 175.02 176.16 1w1z s THR 122 N 0.98 5.10 -0.01 2.05 -4.23 -0.69 0.93 115.64 119.77 1w1z s THR 122 Ca -0.02 0.06 -0.30 0.00 -1.18 0.00 0.00 61.69 60.24 1w1z s THR 122 Cb -0.15 -3.20 -0.03 0.00 1.34 0.00 0.00 72.50 70.46 1w1z s THR 122 CO -0.04 0.61 0.98 -0.62 -0.54 0.00 0.00 174.62 175.01 1w1z s ASP 123 N -0.98 7.35 -0.28 3.99 2.15 -0.66 -0.41 116.67 127.83 1w1z s ASP 123 Ca 0.14 1.64 -0.04 0.00 0.43 0.00 0.00 52.55 54.72 1w1z s ASP 123 Cb -0.12 -2.57 0.02 0.00 -0.30 0.00 0.00 42.92 39.96 1w1z s ASP 123 CO 0.03 -0.27 0.02 -0.69 -0.17 0.00 0.00 175.17 174.09 1w1z s VAL 124 N 1.09 3.44 0.00 1.11 1.01 -1.02 -4.89 120.40 121.12 1w1z s VAL 124 Ca 0.51 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1w1z s VAL 124 Cb -0.21 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.37 1w1z s VAL 124 CO 0.27 0.08 0.00 0.00 0.00 0.00 0.00 175.10 175.45 1w1z n ALA 125 N 4.76 0.00 -0.85 5.51 0.00 -1.26 -1.46 120.51 127.21 1w1z n ALA 125 Ca -0.15 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.37 1w1z n ALA 125 Cb 0.47 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.23 1w1z n ALA 125 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1w1z n LEU 126 N 0.00 4.58 0.06 0.00 4.77 -1.01 -4.60 117.00 120.79 1w1z n LEU 126 Ca 0.00 -2.83 -0.12 0.00 -0.03 0.00 0.00 56.01 53.02 1w1z n LEU 126 Cb 0.00 -0.57 -0.09 0.00 -2.33 0.00 0.00 43.42 40.43 1w1z n LEU 126 CO 0.00 0.68 0.53 -0.78 -1.33 0.00 0.00 177.39 176.50 1w1z h ASP 127 N 2.89 -0.16 0.19 -1.43 -0.00 -1.75 -2.46 116.42 113.71 1w1z h ASP 127 Ca 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 57.03 56.67 1w1z h ASP 127 Cb 1.58 0.04 0.00 0.00 -0.00 0.00 0.00 39.33 40.95 1w1z h ASP 127 CO 0.30 0.32 0.00 -2.65 -0.00 0.00 0.00 179.24 177.21 1w1z n PRO 128 N -4.95 0.30 0.00 0.28 -0.02 -1.26 -2.88 135.00 126.47 1w1z n PRO 128 Ca -0.09 0.10 0.03 0.00 -2.02 0.00 0.00 63.50 61.53 1w1z n PRO 128 Cb 0.26 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 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 -1.19 0.00 -4.29 6.00 3.72 -1.16 -4.42 117.46 116.11 1w1z n PHE 129 Ca 0.09 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.27 1w1z n PHE 129 Cb 0.10 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.52 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 -1.01 1.65 -0.38 4.37 -4.23 -0.93 -2.05 115.64 113.06 1w1z s THR 130 Ca 0.06 -1.75 0.06 0.00 -1.18 0.00 0.00 61.69 58.89 1w1z s THR 130 Cb 0.06 -1.67 0.55 0.00 1.34 0.00 0.00 72.50 72.78 1w1z s THR 130 CO 0.16 -0.27 1.57 -0.81 -0.54 0.00 0.00 174.62 174.74 1w1z n PRO 131 N 0.60 2.83 0.00 3.99 -0.04 -1.24 -4.03 135.00 137.11 1w1z n PRO 131 Ca -0.16 -2.29 0.00 0.00 -0.04 0.00 0.00 63.50 61.01 1w1z n PRO 131 Cb 0.56 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 1w1z n PRO 131 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1w1z n PHE 132 N -0.18 0.00 -0.96 0.54 0.99 -1.26 -4.73 117.46 111.85 1w1z n PHE 132 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.79 1w1z n PHE 132 Cb 1.19 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.67 1w1z n PHE 132 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1w1z n GLY 133 N 0.21 0.43 3.63 1.37 0.00 -1.23 -4.17 105.19 105.42 1w1z n GLY 133 Ca 0.00 -0.86 -0.23 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.00 2.64 -2.15 1.61 3.76 -1.26 -4.72 115.29 113.17 1w1z s HIS 134 Ca 0.00 -0.26 0.16 0.00 -0.15 0.00 0.00 55.06 54.81 1w1z s HIS 134 Cb 0.00 -1.21 0.57 0.00 1.11 0.00 0.00 32.58 33.04 1w1z s HIS 134 CO 0.00 0.61 1.42 -0.25 -0.85 0.00 0.00 174.74 175.67 1w1z n ASP 135 N -0.88 1.69 -2.73 1.40 8.00 -1.26 -2.99 116.55 119.78 1w1z n ASP 135 Ca -0.06 -1.83 -0.15 0.00 0.71 0.00 0.00 54.79 53.47 1w1z n ASP 135 Cb 0.59 -0.16 -0.06 0.00 -0.02 0.00 0.00 41.12 41.48 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 1.08 3.02 3.71 0.44 0.00 -1.26 -2.40 105.19 109.79 1w1z n GLY 136 Ca 0.14 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.13 0.99 1.43 -1.26 -4.89 118.68 119.20 1w1z s LEU 137 Ca 0.30 1.73 -0.07 0.00 -1.03 0.00 0.00 54.13 55.06 1w1z s LEU 137 Cb 0.01 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 1w1z s LEU 137 CO 0.21 -0.27 0.11 -0.69 0.23 0.00 0.00 176.35 175.94 1w1z s VAL 138 N 0.92 5.23 0.00 -1.59 1.01 -1.26 0.42 120.40 125.13 1w1z s VAL 138 Ca 0.52 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.61 1w1z s VAL 138 Cb -0.22 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 32.87 1w1z s VAL 138 CO 0.28 0.58 0.00 1.17 0.00 0.00 0.00 175.10 177.14 1w1z n LYS 139 N 2.33 0.00 -2.69 2.72 0.00 -0.55 -4.91 118.16 115.06 1w1z n LYS 139 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 58.31 57.77 1w1z n LYS 139 Cb 0.54 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.57 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 -0.00 6.19 0.00 3.14 10.43 -1.26 -4.71 116.55 130.34 1w1z n ASP 140 Ca 0.00 -3.70 0.00 0.00 2.57 0.00 0.00 54.79 53.66 1w1z n ASP 140 Cb 0.00 -0.90 0.00 0.00 1.84 0.00 0.00 41.12 42.06 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 -0.19 1.34 3.71 0.44 0.00 -1.26 -5.02 105.19 104.20 1w1z n GLY 141 Ca 0.41 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.41 5.26 -0.79 -0.61 -1.09 -1.26 -5.04 121.20 114.26 1w1z s ILE 142 Ca 0.00 0.14 -0.26 0.00 -2.23 0.00 0.00 60.65 58.30 1w1z s ILE 142 Cb 0.00 -3.39 0.04 0.00 -1.58 0.00 0.00 42.46 37.52 1w1z s ILE 142 CO 0.00 0.44 1.30 -0.63 -1.23 0.00 0.00 174.94 174.82 1w1z s ILE 143 N 0.37 3.79 0.03 2.92 1.09 -1.26 -1.48 121.20 126.66 1w1z s ILE 143 Ca 0.07 0.14 -0.30 0.00 -1.10 0.00 0.00 60.65 59.45 1w1z s ILE 143 Cb -0.11 -4.93 -0.08 0.00 -1.06 0.00 0.00 42.46 36.27 1w1z s ILE 143 CO -0.01 -1.85 1.86 -0.76 -0.10 0.00 0.00 174.94 174.08 1w1z s LEU 144 N 5.49 4.40 0.00 2.97 1.43 0.17 -4.90 118.68 128.24 1w1z s LEU 144 Ca 0.36 2.58 0.00 0.00 -1.03 0.00 0.00 54.13 56.04 1w1z s LEU 144 Cb -0.07 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.61 1w1z s LEU 144 CO 0.10 -1.01 0.25 -3.20 0.23 0.00 0.00 176.35 172.72 1w1z n ASN 145 N 7.11 0.00 0.21 2.29 5.15 -1.26 -2.95 115.26 125.81 1w1z n ASN 145 Ca 0.19 0.44 0.06 0.00 -0.60 0.00 0.00 54.58 54.67 1w1z n ASN 145 Cb 0.41 -0.29 0.54 0.00 -0.53 0.00 0.00 39.78 39.91 1w1z n ASN 145 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1w1z h ASP 146 N 0.00 0.06 -0.01 1.20 5.19 -1.92 -0.43 116.42 120.51 1w1z h ASP 146 Ca 0.00 -0.01 -0.12 0.00 -0.62 0.00 0.00 57.03 56.28 1w1z h ASP 146 Cb 0.00 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 1w1z h ASP 146 CO 0.00 0.15 -0.38 -0.33 -3.12 0.00 0.00 179.24 175.55 1w1z h GLU 147 N 0.06 0.51 -0.28 3.56 3.07 -1.99 -3.09 114.58 116.43 1w1z h GLU 147 Ca 0.01 -0.25 -0.09 0.00 -0.50 0.00 0.00 59.36 58.54 1w1z h GLU 147 Cb 0.18 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 1w1z h GLU 147 CO 0.01 0.82 -0.16 1.15 -1.40 0.00 0.00 179.01 179.43 1w1z h THR 148 N 0.43 1.30 -0.86 1.13 2.02 -0.97 -2.89 112.91 113.08 1w1z h THR 148 Ca 0.04 -1.27 0.13 0.00 0.77 0.00 0.00 66.41 66.08 1w1z h THR 148 Cb 0.86 1.51 -0.09 0.00 -1.74 0.00 0.00 68.15 68.70 1w1z h THR 148 CO 0.07 0.40 0.47 0.58 0.37 0.00 0.00 175.52 177.41 1w1z h VAL 149 N 0.35 0.80 -0.61 3.16 2.07 -1.49 0.15 116.25 120.68 1w1z h VAL 149 Ca 0.06 -0.24 0.10 0.00 0.82 0.00 0.00 66.70 67.44 1w1z h VAL 149 Cb 0.68 0.03 -0.08 0.00 -1.52 0.00 0.00 31.29 30.41 1w1z h VAL 149 CO 0.05 0.13 0.20 -0.33 0.02 0.00 0.00 177.57 177.64 1w1z h GLU 150 N 0.71 0.35 -0.24 1.57 5.08 -1.42 1.05 114.58 121.68 1w1z h GLU 150 Ca 0.45 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.74 1w1z h GLU 150 Cb 0.55 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1w1z h GLU 150 CO -0.32 0.23 -0.04 0.28 -1.00 0.00 0.00 179.01 178.17 1w1z h VAL 151 N 0.36 1.28 -0.90 3.13 2.07 -1.26 -2.29 116.25 118.65 1w1z h VAL 151 Ca 0.31 -1.02 0.18 0.00 0.82 0.00 0.00 66.70 66.99 1w1z h VAL 151 Cb 0.42 1.46 -0.11 0.00 -1.52 0.00 0.00 31.29 31.55 1w1z h VAL 151 CO -0.34 0.32 0.46 -0.07 0.02 0.00 0.00 177.57 177.96 1w1z h LEU 152 N 0.19 0.53 0.57 2.57 4.07 0.12 0.59 115.31 123.95 1w1z h LEU 152 Ca 0.06 0.11 -0.03 0.00 0.08 0.00 0.00 57.88 58.10 1w1z h LEU 152 Cb 0.49 0.03 0.01 0.00 1.08 0.00 0.00 40.66 42.27 1w1z h LEU 152 CO 0.02 0.17 -0.27 1.56 -1.08 0.00 0.00 178.44 178.84 1w1z h GLN 153 N 0.59 -0.73 -0.64 1.13 4.20 0.12 0.57 115.11 120.34 1w1z h GLN 153 Ca 0.52 0.05 0.13 0.00 0.06 0.00 0.00 58.65 59.41 1w1z h GLN 153 Cb 0.83 0.17 -0.11 0.00 0.30 0.00 0.00 27.48 28.66 1w1z h GLN 153 CO -0.41 -0.47 -0.07 0.87 -0.67 0.00 0.00 178.83 178.08 1w1z h LYS 154 N -0.82 0.06 0.36 1.46 1.57 -0.64 -1.52 116.57 117.04 1w1z h LYS 154 Ca -0.08 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1w1z h LYS 154 Cb 0.61 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 1w1z h LYS 154 CO 0.13 0.04 -0.44 1.98 -0.57 0.00 0.00 179.45 180.58 1w1z h MET 155 N 0.06 -0.79 -0.33 3.15 4.05 0.30 -2.76 114.93 118.61 1w1z h MET 155 Ca 0.33 0.05 0.07 0.00 -0.28 0.00 0.00 59.70 59.87 1w1z h MET 155 Cb 0.52 0.18 -0.08 0.00 -0.80 0.00 0.00 31.60 31.42 1w1z h MET 155 CO -0.60 -0.53 -0.24 0.00 0.23 0.00 0.00 176.91 175.77 1w1z h ALA 156 N -0.95 -0.06 -0.96 0.39 0.00 -0.39 -0.13 119.26 117.15 1w1z h ALA 156 Ca -0.04 0.10 0.18 0.00 0.00 0.00 0.00 54.91 55.15 1w1z h ALA 156 Cb 0.73 0.54 -0.09 0.00 0.00 0.00 0.00 17.79 18.97 1w1z h ALA 156 CO -0.10 -0.64 0.61 0.28 0.00 0.00 0.00 179.25 179.40 1w1z h VAL 157 N -0.21 0.75 -0.53 0.00 2.07 -1.27 0.06 116.25 117.12 1w1z h VAL 157 Ca 0.17 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 1w1z h VAL 157 Cb 0.47 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1w1z h VAL 157 CO -0.45 0.13 -0.01 -1.28 0.02 0.00 0.00 177.57 175.97 1w1z h SER 158 N 0.69 0.92 -0.60 0.57 0.87 -0.74 0.68 113.55 115.94 1w1z h SER 158 Ca 0.52 -0.31 0.03 0.00 -1.23 0.00 0.00 61.79 60.80 1w1z h SER 158 Cb 0.90 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 62.57 1w1z h SER 158 CO -0.28 1.01 0.36 0.45 -0.53 0.00 0.00 176.83 177.84 1w1z h HIS 159 N 0.81 0.68 -0.02 2.24 3.86 -0.33 0.57 115.15 122.97 1w1z h HIS 159 Ca 0.15 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.38 1w1z h HIS 159 Cb 0.55 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.79 1w1z h HIS 159 CO 0.04 0.38 0.01 0.00 0.86 0.00 0.00 177.93 179.23 1w1z h ALA 160 N 1.27 0.03 -0.99 2.45 0.00 -0.96 0.39 119.26 121.45 1w1z h ALA 160 Ca 0.24 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.26 1w1z h ALA 160 Cb 0.03 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.73 1w1z h ALA 160 CO -0.11 -0.46 0.62 1.49 0.00 0.00 0.00 179.25 180.80 1w1z h GLU 161 N -0.00 0.91 0.00 0.00 4.57 -0.51 0.86 114.58 120.41 1w1z h GLU 161 Ca 0.01 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 1w1z h GLU 161 Cb 0.03 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 28.41 1w1z h GLU 161 CO -0.00 0.60 -0.12 0.00 -1.18 0.00 0.00 179.01 178.31 1w1z h ALA 162 N 1.56 1.02 0.00 2.92 0.00 -0.46 -3.46 119.26 120.84 1w1z h ALA 162 Ca 0.50 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1w1z h ALA 162 Cb 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1w1z h ALA 162 CO -0.26 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.55 1w1z n GLY 163 N 0.10 1.59 3.64 0.00 0.00 0.30 -4.06 105.19 106.75 1w1z n GLY 163 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.10 0.45 -0.05 4.61 0.00 0.13 -4.92 120.51 120.64 1w1z n ALA 164 Ca 0.00 0.41 -0.15 0.00 0.00 0.00 0.00 53.44 53.70 1w1z n ALA 164 Cb 0.00 -2.16 -0.13 0.00 0.00 0.00 0.00 19.45 17.16 1w1z n ALA 164 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1w1z h ASP 165 N 3.17 0.07 -4.23 0.00 3.45 -1.78 -3.43 116.42 113.67 1w1z h ASP 165 Ca -0.43 -0.96 -0.36 0.00 0.43 0.00 0.00 57.03 55.70 1w1z h ASP 165 Cb 1.31 -0.02 -0.18 0.00 -0.56 0.00 0.00 39.33 39.87 1w1z h ASP 165 CO 0.68 1.02 -0.74 -0.36 -1.57 0.00 0.00 179.24 178.27 1w1z s PHE 166 N -2.38 1.21 0.01 4.55 0.08 -0.54 -2.69 117.98 118.22 1w1z s PHE 166 Ca -0.18 -0.61 0.07 0.00 0.12 0.00 0.00 56.93 56.33 1w1z s PHE 166 Cb -0.02 -0.65 -0.03 0.00 -0.57 0.00 0.00 43.02 41.75 1w1z s PHE 166 CO 0.71 0.07 -0.21 0.14 -0.10 0.00 0.00 175.22 175.83 1w1z s VAL 167 N -2.31 2.54 -0.57 -0.44 -7.23 -1.07 -1.71 120.40 109.61 1w1z s VAL 167 Ca 0.07 -1.14 0.04 0.00 -1.81 0.00 0.00 61.98 59.14 1w1z s VAL 167 Cb -0.04 -2.01 0.17 0.00 0.56 0.00 0.00 36.38 35.06 1w1z s VAL 167 CO 0.01 0.44 0.41 -0.94 -0.31 0.00 0.00 175.10 174.71 1w1z s SER 168 N -1.11 3.50 -0.01 4.85 1.04 0.45 -0.17 113.70 122.26 1w1z s SER 168 Ca 0.12 -3.45 -0.30 0.00 0.48 0.00 0.00 55.95 52.81 1w1z s SER 168 Cb -0.10 -1.15 -0.08 0.00 0.10 0.00 0.00 66.02 64.78 1w1z s SER 168 CO 0.02 -0.13 1.98 -2.84 0.98 0.00 0.00 173.24 173.25 1w1z s PRO 169 N -0.73 3.99 -0.19 4.02 0.02 -1.21 -2.45 135.00 138.45 1w1z s PRO 169 Ca 0.27 2.49 0.16 0.00 0.02 0.00 0.00 61.00 63.94 1w1z s PRO 169 Cb -0.04 -4.18 0.46 0.00 0.02 0.00 0.00 34.50 30.76 1w1z s PRO 169 CO -0.16 -1.12 1.35 -1.13 -0.33 0.00 0.00 177.00 175.60 1w1z n SER 170 N 8.14 3.12 0.08 2.53 3.41 -0.54 -1.73 113.62 128.63 1w1z n SER 170 Ca 0.21 -3.21 -0.10 0.00 -0.26 0.00 0.00 58.87 55.51 1w1z n SER 170 Cb 0.42 -0.53 -0.10 0.00 -0.26 0.00 0.00 64.21 63.74 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 1.13 0.19 -1.67 4.04 2.03 -1.89 -3.48 116.42 116.77 1w1z h ASP 171 Ca 0.04 -0.19 -0.33 0.00 -0.73 0.00 0.00 57.03 55.82 1w1z h ASP 171 Cb 1.34 -0.06 -0.06 0.00 -0.83 0.00 0.00 39.33 39.72 1w1z h ASP 171 CO 0.18 1.11 -0.37 0.23 -1.03 0.00 0.00 179.24 179.37 1w1z n MET 172 N -3.48 -1.22 -2.83 4.15 2.81 -1.26 -4.85 117.12 110.45 1w1z n MET 172 Ca -0.03 0.90 -0.36 0.00 -1.81 0.00 0.00 57.70 56.40 1w1z n MET 172 Cb 0.94 -5.21 -0.07 0.00 -0.71 0.00 0.00 33.22 28.17 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 -4.21 4.43 0.18 0.03 -1.94 -1.26 -4.64 119.30 111.89 1w1z s MET 173 Ca 0.00 1.21 -0.31 0.00 -1.71 0.00 0.00 55.69 54.88 1w1z s MET 173 Cb 0.00 -2.61 -0.09 0.00 2.01 0.00 0.00 34.83 34.14 1w1z s MET 173 CO 0.00 0.19 1.40 -0.51 -0.01 0.00 0.00 175.02 176.09 1w1z s ASP 174 N -1.81 6.78 -1.45 3.03 1.01 -1.26 -3.49 116.67 119.48 1w1z s ASP 174 Ca 0.53 2.48 -0.08 0.00 0.71 0.00 0.00 52.55 56.18 1w1z s ASP 174 Cb -0.15 -2.60 0.02 0.00 1.01 0.00 0.00 42.92 41.20 1w1z s ASP 174 CO 0.20 -0.64 0.92 0.61 0.21 0.00 0.00 175.17 176.47 1w1z n GLY 175 N 2.80 -0.53 0.10 0.21 0.00 -1.26 -4.89 105.19 101.62 1w1z n GLY 175 Ca 0.09 0.20 0.02 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.07 0.00 -0.32 1.61 -0.00 -1.99 -3.28 114.38 108.33 1w1z h ARG 176 Ca -0.55 0.00 -0.10 0.00 -0.00 0.00 0.00 59.98 59.33 1w1z h ARG 176 Cb 1.37 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.32 1w1z h ARG 176 CO 0.58 0.24 -0.21 0.82 -0.00 0.00 0.00 179.97 181.41 1w1z h ILE 177 N 0.00 1.26 0.00 0.08 1.08 -1.90 -1.06 117.51 116.97 1w1z h ILE 177 Ca -0.12 -1.24 -0.00 0.00 -0.39 0.00 0.00 64.86 63.10 1w1z h ILE 177 Cb 1.46 1.24 0.00 0.00 -3.07 0.00 0.00 36.82 36.45 1w1z h ILE 177 CO 0.04 0.41 -0.00 1.23 -0.69 0.00 0.00 178.15 179.13 1w1z h GLY 178 N 0.99 -0.00 0.88 5.37 0.00 -1.78 -1.77 103.07 106.77 1w1z h GLY 178 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 1w1z h GLY 178 CO 0.05 -0.00 -0.14 0.00 0.00 0.00 0.00 176.54 176.45 1w1z h ALA 179 N 0.48 -0.31 -0.40 3.60 0.00 -1.61 0.15 119.26 121.17 1w1z h ALA 179 Ca -0.00 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1w1z h ALA 179 Cb 0.51 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 1w1z h ALA 179 CO 0.00 -0.69 0.11 0.82 0.00 0.00 0.00 179.25 179.49 1w1z h ILE 180 N -0.33 0.83 -0.65 0.00 2.04 -1.29 -0.79 117.51 117.32 1w1z h ILE 180 Ca -0.01 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 1w1z h ILE 180 Cb 0.29 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1w1z h ILE 180 CO -0.01 0.05 0.40 -0.09 0.00 0.00 0.00 178.15 178.50 1w1z h ARG 181 N 0.25 0.88 -0.34 2.37 9.65 -1.08 -1.04 114.38 125.07 1w1z h ARG 181 Ca 0.19 -0.07 -0.08 0.00 -1.10 0.00 0.00 59.98 58.92 1w1z h ARG 181 Cb 0.21 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 1w1z h ARG 181 CO -0.23 0.61 -0.14 1.49 2.80 0.00 0.00 179.97 184.50 1w1z h GLU 182 N 0.90 0.60 -0.11 0.20 4.81 0.12 -2.40 114.58 118.69 1w1z h GLU 182 Ca 0.24 -0.19 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 1w1z h GLU 182 Cb -0.05 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1w1z h GLU 182 CO -0.05 0.72 -0.37 0.00 -0.73 0.00 0.00 179.01 178.58 1w1z h ALA 183 N 1.31 0.19 -0.97 2.92 0.00 -0.36 -2.61 119.26 119.74 1w1z h ALA 183 Ca 0.09 -0.45 0.05 0.00 0.00 0.00 0.00 54.91 54.60 1w1z h ALA 183 Cb 0.56 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 1w1z h ALA 183 CO 0.04 0.28 0.63 -0.07 0.00 0.00 0.00 179.25 180.13 1w1z h LEU 184 N 0.03 1.03 -0.49 0.00 3.38 -1.16 -1.88 115.31 116.21 1w1z h LEU 184 Ca -0.02 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1w1z h LEU 184 Cb 1.00 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1w1z h LEU 184 CO 0.08 0.69 0.22 0.44 0.09 0.00 0.00 178.44 179.96 1w1z h ASP 185 N 1.19 0.66 1.02 -0.43 3.32 -1.41 1.21 116.42 121.98 1w1z h ASP 185 Ca 0.40 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1w1z h ASP 185 Cb 0.07 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1w1z h ASP 185 CO -0.14 0.63 0.00 -0.33 -1.72 0.00 0.00 179.24 177.68 1w1z h GLU 186 N 0.65 0.00 -0.53 3.56 5.08 -0.97 -2.62 114.58 119.76 1w1z h GLU 186 Ca 0.17 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.26 1w1z h GLU 186 Cb 0.16 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.25 1w1z h GLU 186 CO -0.02 0.00 0.13 0.25 -1.00 0.00 0.00 179.01 178.37 1w1z n THR 187 N -2.94 2.73 -3.25 1.13 -2.24 -0.83 -4.93 114.28 103.96 1w1z n THR 187 Ca 0.01 -2.46 -0.21 0.00 -2.27 0.00 0.00 64.05 59.12 1w1z n THR 187 Cb 0.30 -0.36 0.05 0.00 -2.10 0.00 0.00 70.33 68.23 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 -1.07 -5.85 -2.29 3.42 8.00 -0.99 -4.92 116.55 112.86 1w1z n ASP 188 Ca 0.40 -0.38 -0.17 0.00 0.71 0.00 0.00 54.79 55.35 1w1z n ASP 188 Cb 1.21 -4.56 0.03 0.00 -0.02 0.00 0.00 41.12 37.78 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 -4.60 2.30 1.60 1.24 8.25 0.41 -4.80 115.22 119.63 1w1z n HIS 189 Ca -0.04 -2.23 0.12 0.00 -0.26 0.00 0.00 57.72 55.30 1w1z n HIS 189 Cb 0.58 -0.30 0.70 0.00 1.12 0.00 0.00 29.99 32.09 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 -0.66 0.00 -0.00 0.41 3.41 -1.21 -2.64 113.62 112.92 1w1z n SER 190 Ca 0.32 -0.87 0.07 0.00 -0.26 0.00 0.00 58.87 58.14 1w1z n SER 190 Cb 0.91 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.75 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 -0.96 1.16 -4.68 4.04 3.85 -1.26 -4.91 116.55 113.80 1w1z n ASP 191 Ca 0.18 -0.37 -0.42 0.00 -0.71 0.00 0.00 54.79 53.46 1w1z n ASP 191 Cb 0.08 1.39 -0.03 0.00 -1.35 0.00 0.00 41.12 41.22 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 -2.76 3.99 1.11 2.12 1.01 -1.08 -5.01 120.40 119.77 1w1z s VAL 192 Ca -0.01 1.28 -0.17 0.00 0.00 0.00 0.00 61.98 63.09 1w1z s VAL 192 Cb 0.10 -3.83 0.25 0.00 0.00 0.00 0.00 36.38 32.90 1w1z s VAL 192 CO 0.62 -0.05 1.13 -0.83 0.00 0.00 0.00 175.10 175.97 1w1z s GLY 193 N 2.02 1.60 -0.22 4.51 0.00 -1.10 -4.90 107.32 109.24 1w1z s GLY 193 Ca 0.61 -0.83 -0.04 0.00 0.00 0.00 0.00 44.72 44.45 1w1z s GLY 193 CO 0.22 -0.04 0.12 -0.42 0.00 0.00 0.00 173.10 172.98 1w1z s ILE 194 N -3.12 -0.11 -0.46 0.90 1.01 -1.26 -2.59 121.20 115.57 1w1z s ILE 194 Ca 0.70 -0.37 -0.20 0.00 0.00 0.00 0.00 60.65 60.77 1w1z s ILE 194 Cb -0.11 -0.73 0.03 0.00 0.01 0.00 0.00 42.46 41.66 1w1z s ILE 194 CO 0.56 -0.44 0.63 -0.22 0.00 0.00 0.00 174.94 175.47 1w1z s LEU 195 N 2.14 4.66 -0.14 2.97 0.20 0.76 -2.25 118.68 127.02 1w1z s LEU 195 Ca 0.05 -0.55 -0.07 0.00 0.69 0.00 0.00 54.13 54.25 1w1z s LEU 195 Cb -0.16 -2.61 -0.04 0.00 -0.43 0.00 0.00 46.19 42.95 1w1z s LEU 195 CO -0.20 -0.81 0.11 -0.55 -0.29 0.00 0.00 176.35 174.61 1w1z s SER 196 N 2.22 6.10 -1.16 3.68 0.15 -0.93 -3.30 113.70 120.45 1w1z s SER 196 Ca 0.20 0.32 -0.21 0.00 0.70 0.00 0.00 55.95 56.95 1w1z s SER 196 Cb -0.16 -1.98 -0.02 0.00 -1.71 0.00 0.00 66.02 62.15 1w1z s SER 196 CO 0.16 0.32 1.82 -0.31 1.20 0.00 0.00 173.24 176.43 1w1z s TYR 197 N -0.49 2.26 0.03 3.44 1.51 -0.71 -1.53 117.35 121.87 1w1z s TYR 197 Ca 0.11 -0.33 -0.29 0.00 -1.01 0.00 0.00 57.07 55.55 1w1z s TYR 197 Cb -0.12 -4.33 -0.17 0.00 -0.11 0.00 0.00 41.96 37.23 1w1z s TYR 197 CO 0.02 -1.55 1.33 0.00 -1.11 0.00 0.00 175.55 174.23 1w1z h ALA 198 N 9.25 -0.83 -2.10 3.71 0.00 -1.71 -3.34 119.26 124.23 1w1z h ALA 198 Ca 0.27 -0.21 -0.72 0.00 0.00 0.00 0.00 54.91 54.26 1w1z h ALA 198 Cb 0.93 0.32 -0.34 0.00 0.00 0.00 0.00 17.79 18.70 1w1z h ALA 198 CO 1.32 -0.87 0.17 0.00 0.00 0.00 0.00 179.25 179.87 1w1z n ALA 199 N -2.58 4.63 -2.58 0.00 0.00 -0.94 -4.66 120.51 114.39 1w1z n ALA 199 Ca -0.12 -4.78 -0.41 0.00 0.00 0.00 0.00 53.44 48.13 1w1z n ALA 199 Cb 0.36 -1.73 -0.08 0.00 0.00 0.00 0.00 19.45 18.00 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 -2.55 3.77 0.31 0.00 2.20 -1.26 -2.07 119.74 120.14 1w1z s LYS 200 Ca 0.34 0.02 -0.05 0.00 -0.36 0.00 0.00 55.97 55.92 1w1z s LYS 200 Cb 0.08 -3.76 -0.05 0.00 -1.51 0.00 0.00 37.83 32.59 1w1z s LYS 200 CO 0.04 -0.56 0.58 0.71 -0.36 0.00 0.00 175.35 175.75 1w1z s TYR 201 N 2.41 3.48 -0.65 4.03 1.51 0.07 -1.36 117.35 126.84 1w1z s TYR 201 Ca 0.20 0.66 -0.28 0.00 -1.01 0.00 0.00 57.07 56.64 1w1z s TYR 201 Cb -0.15 -2.12 0.03 0.00 -0.11 0.00 0.00 41.96 39.61 1w1z s TYR 201 CO 0.12 0.13 1.23 0.00 -1.11 0.00 0.00 175.55 175.92 1w1z s ALA 202 N -2.14 2.89 0.19 3.71 0.00 0.47 -4.62 121.76 122.25 1w1z s ALA 202 Ca 0.44 -1.09 0.09 0.00 0.00 0.00 0.00 51.96 51.41 1w1z s ALA 202 Cb -0.11 -4.13 -0.04 0.00 0.00 0.00 0.00 23.12 18.84 1w1z s ALA 202 CO 0.31 -2.94 -0.18 0.45 0.00 0.00 0.00 175.76 173.40 1w1z s SER 203 N 3.32 2.79 -0.08 0.00 0.15 -1.26 -4.62 113.70 114.00 1w1z s SER 203 Ca 0.39 -0.91 0.07 0.00 0.70 0.00 0.00 55.95 56.19 1w1z s SER 203 Cb -0.08 -0.17 0.32 0.00 -1.71 0.00 0.00 66.02 64.38 1w1z s SER 203 CO 0.21 -0.05 1.06 -1.54 1.20 0.00 0.00 173.24 174.12 1w1z n SER 204 N 0.06 2.66 -0.31 5.45 3.41 -1.26 -3.93 113.62 119.70 1w1z n SER 204 Ca -0.11 -2.30 0.10 0.00 -0.26 0.00 0.00 58.87 56.30 1w1z n SER 204 Cb 0.58 -0.49 -0.04 0.00 -0.26 0.00 0.00 64.21 64.00 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 0.29 0.00 0.59 7.33 3.01 -1.26 -4.33 117.46 123.08 1w1z n PHE 205 Ca 0.11 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.61 1w1z n PHE 205 Cb 0.55 0.00 0.16 0.00 -0.01 0.00 0.00 39.48 40.18 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 -0.52 0.66 0.00 1.38 4.01 -1.25 -0.85 117.16 120.59 1w1z n TYR 206 Ca 0.07 -0.26 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 1w1z n TYR 206 Cb 0.39 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 1w1z n TYR 206 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1w1z n GLY 207 N 0.66 -3.08 0.18 2.72 0.00 -1.26 -2.71 105.19 101.69 1w1z n GLY 207 Ca 0.11 0.36 0.11 0.00 0.00 0.00 0.00 46.02 46.61 1w1z n GLY 207 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1w1z h PRO 208 N 0.00 0.00 -0.01 1.61 0.11 -1.87 -2.74 132.00 129.10 1w1z h PRO 208 Ca 0.00 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.88 1w1z h PRO 208 Cb 0.00 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.12 1w1z h PRO 208 CO 0.00 0.00 -0.94 0.35 -0.21 0.00 0.00 178.00 177.20 1w1z h PHE 209 N 0.00 0.70 -0.34 0.65 3.04 -1.85 -3.09 116.94 116.04 1w1z h PHE 209 Ca 0.00 -0.37 0.07 0.00 3.98 0.00 0.00 57.97 61.65 1w1z h PHE 209 Cb 0.06 -0.08 -0.07 0.00 2.56 0.00 0.00 35.95 38.41 1w1z h PHE 209 CO 0.00 1.19 -0.14 -0.09 -2.02 0.00 0.00 178.31 177.25 1w1z h ARG 210 N 0.27 -0.07 -0.08 1.11 2.43 -1.55 -0.96 114.38 115.53 1w1z h ARG 210 Ca -0.08 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.03 1w1z h ARG 210 Cb 1.58 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.13 1w1z h ARG 210 CO 0.17 -0.05 -0.22 0.38 -1.51 0.00 0.00 179.97 178.74 1w1z h ASP 211 N -0.07 0.13 -0.27 -3.80 2.03 -1.76 -2.04 116.42 110.65 1w1z h ASP 211 Ca 0.17 -0.03 0.06 0.00 -0.73 0.00 0.00 57.03 56.50 1w1z h ASP 211 Cb 0.33 -0.04 -0.08 0.00 -0.83 0.00 0.00 39.33 38.72 1w1z h ASP 211 CO -0.39 0.37 -0.33 0.00 -1.03 0.00 0.00 179.24 177.86 1w1z h ALA 212 N 1.65 -0.29 -0.63 4.15 0.00 -1.09 -2.10 119.26 120.95 1w1z h ALA 212 Ca 0.02 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1w1z h ALA 212 Cb 0.47 0.67 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1w1z h ALA 212 CO 0.03 -0.77 0.00 1.28 0.00 0.00 0.00 179.25 179.79 1w1z n LEU 213 N -5.41 3.56 -3.63 0.00 4.32 -1.18 -4.92 117.00 109.75 1w1z n LEU 213 Ca -0.01 -1.74 -0.22 0.00 -0.02 0.00 0.00 56.01 54.01 1w1z n LEU 213 Cb 0.33 -0.42 0.04 0.00 -1.62 0.00 0.00 43.42 41.76 1w1z n LEU 213 CO 0.11 0.87 -0.05 1.41 -1.22 0.00 0.00 177.39 178.51 1w1z n HIS 214 N 1.46 -1.99 -2.99 -1.77 8.25 -0.79 -4.93 115.22 112.46 1w1z n HIS 214 Ca 0.22 0.76 -0.37 0.00 -0.26 0.00 0.00 57.72 58.07 1w1z n HIS 214 Cb 0.57 -4.16 -0.06 0.00 1.12 0.00 0.00 29.99 27.46 1w1z n HIS 214 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1w1z s SER 215 N -4.03 7.24 0.72 0.41 1.04 -0.80 -5.02 113.70 113.25 1w1z s SER 215 Ca 0.17 1.59 -0.16 0.00 0.48 0.00 0.00 55.95 58.03 1w1z s SER 215 Cb -0.04 -2.48 -0.04 0.00 0.10 0.00 0.00 66.02 63.55 1w1z s SER 215 CO 0.81 0.07 0.55 0.00 0.98 0.00 0.00 173.24 175.65 1w1z n ALA 216 N 1.00 -1.44 -1.60 5.32 0.00 -1.26 -4.80 120.51 117.72 1w1z n ALA 216 Ca -0.03 -0.23 -0.50 0.00 0.00 0.00 0.00 53.44 52.69 1w1z n ALA 216 Cb 0.50 -1.86 -0.05 0.00 0.00 0.00 0.00 19.45 18.04 1w1z n ALA 216 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1w1z n PRO 217 N -0.76 1.31 -0.28 0.00 -0.02 -1.26 -3.91 135.00 130.07 1w1z n PRO 217 Ca 0.10 0.47 0.10 0.00 -2.02 0.00 0.00 63.50 62.15 1w1z n PRO 217 Cb 0.50 -2.07 0.25 0.00 -0.02 0.00 0.00 33.50 32.16 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 4.20 0.30 -6.01 -0.52 7.50 -1.85 -3.27 115.11 115.46 1w1z h GLN 218 Ca -0.45 -0.02 -0.23 0.00 0.50 0.00 0.00 58.65 58.45 1w1z h GLN 218 Cb 1.33 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 28.79 1w1z h GLN 218 CO 0.76 0.20 -0.53 0.34 -1.50 0.00 0.00 178.83 178.10 1w1z n PHE 219 N -5.13 -2.57 0.00 2.96 -0.00 -1.26 -4.42 117.46 107.04 1w1z n PHE 219 Ca 0.19 1.01 0.00 0.00 -0.00 0.00 0.00 57.45 58.65 1w1z n PHE 219 Cb 0.58 -3.46 0.00 0.00 -0.00 0.00 0.00 39.48 36.60 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 -1.65 -0.87 3.32 7.13 0.00 -1.26 -4.98 105.19 106.88 1w1z n GLY 220 Ca -0.14 -1.18 -0.33 0.00 0.00 0.00 0.00 46.02 44.37 1w1z n GLY 220 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1w1z n ASP 221 N -0.27 -2.29 -1.75 1.61 5.75 -1.26 -4.90 116.55 113.43 1w1z n ASP 221 Ca 0.00 0.02 -0.16 0.00 -0.01 0.00 0.00 54.79 54.65 1w1z n ASP 221 Cb 0.00 -1.04 0.18 0.00 -1.03 0.00 0.00 41.12 39.23 1w1z n ASP 221 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1w1z n LYS 222 N -1.95 2.11 0.00 0.11 5.02 -1.26 -4.66 118.16 117.53 1w1z n LYS 222 Ca 0.03 -3.14 0.11 0.00 -2.02 0.00 0.00 58.31 53.28 1w1z n LYS 222 Cb 0.59 -2.02 0.64 0.00 -0.02 0.00 0.00 35.03 34.22 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 -1.12 0.00 -0.00 4.39 3.41 -1.26 -0.97 113.62 118.07 1w1z n SER 223 Ca 0.48 -1.14 0.13 0.00 -0.26 0.00 0.00 58.87 58.07 1w1z n SER 223 Cb 1.32 0.00 0.34 0.00 -0.26 0.00 0.00 64.21 65.61 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 -0.87 0.00 0.00 6.66 -2.24 -1.26 -4.51 114.28 112.06 1w1z n THR 224 Ca 0.16 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 1w1z n THR 224 Cb 0.07 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 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 -1.50 0.00 -1.86 4.78 4.11 -1.07 -5.08 117.16 116.53 1w1z n TYR 225 Ca 0.06 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.62 1w1z n TYR 225 Cb 0.34 0.01 0.04 0.00 -0.00 0.00 0.00 39.34 39.73 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 -1.18 2.83 0.37 -3.48 -0.21 -0.14 -4.90 119.66 112.95 1w1z s GLN 226 Ca 0.00 1.61 -0.20 0.00 0.02 0.00 0.00 55.36 56.79 1w1z s GLN 226 Cb 0.00 -1.93 -0.10 0.00 1.00 0.00 0.00 33.01 31.98 1w1z s GLN 226 CO 0.00 -1.27 0.88 -1.64 -2.12 0.00 0.00 175.29 171.14 1w1z s MET 227 N -3.70 4.24 -0.02 2.91 -1.94 -0.46 -4.50 119.30 115.83 1w1z s MET 227 Ca 0.72 1.02 -0.30 0.00 -1.71 0.00 0.00 55.69 55.43 1w1z s MET 227 Cb -0.25 -2.41 -0.06 0.00 2.01 0.00 0.00 34.83 34.12 1w1z s MET 227 CO 0.37 0.11 1.54 1.21 -0.01 0.00 0.00 175.02 178.24 1w1z s ASN 228 N -2.05 6.74 0.46 3.03 3.84 -1.26 -0.40 114.94 125.29 1w1z s ASN 228 Ca 0.56 2.21 0.31 0.00 0.21 0.00 0.00 52.86 56.15 1w1z s ASN 228 Cb -0.12 -2.55 1.65 0.00 -0.55 0.00 0.00 41.25 39.69 1w1z s ASN 228 CO 0.17 -0.84 1.96 -0.65 -2.79 0.00 0.00 177.10 174.95 1w1z h PRO 229 N 8.61 0.00 0.00 0.43 0.11 -1.95 -1.12 132.00 138.08 1w1z h PRO 229 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1w1z h PRO 229 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1w1z h PRO 229 CO 0.93 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.72 1w1z n ALA 230 N -1.91 2.08 -2.88 -0.75 0.00 -1.26 -4.88 120.51 110.91 1w1z n ALA 230 Ca -0.02 -0.01 -0.37 0.00 0.00 0.00 0.00 53.44 53.04 1w1z n ALA 230 Cb 0.08 -1.43 -0.06 0.00 0.00 0.00 0.00 19.45 18.04 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 -4.05 6.37 0.06 0.00 0.02 -0.42 -4.99 114.94 111.93 1w1z s ASN 231 Ca 0.09 0.46 0.00 0.00 -1.02 0.00 0.00 52.86 52.39 1w1z s ASN 231 Cb 0.13 -2.06 0.00 0.00 0.02 0.00 0.00 41.25 39.34 1w1z s ASN 231 CO 0.50 0.40 0.00 0.41 0.02 0.00 0.00 177.10 178.44 1w1z n THR 232 N 1.95 0.63 -0.34 1.60 -1.04 -1.26 -4.65 114.28 111.16 1w1z n THR 232 Ca -0.20 0.21 0.17 0.00 -2.04 0.00 0.00 64.05 62.19 1w1z n THR 232 Cb 0.55 -1.48 0.38 0.00 -1.82 0.00 0.00 70.33 67.96 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 0.00 0.59 -0.29 -2.82 4.39 -2.01 0.52 114.58 114.96 1w1z h GLU 233 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1w1z h GLU 233 Cb 0.43 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1w1z h GLU 233 CO 0.00 0.39 0.19 1.49 -1.16 0.00 0.00 179.01 179.92 1w1z h GLU 234 N 0.61 0.39 -0.27 2.33 4.81 -1.99 -1.63 114.58 118.83 1w1z h GLU 234 Ca 0.62 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.76 1w1z h GLU 234 Cb 1.16 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 1w1z h GLU 234 CO -0.42 0.26 -0.13 0.00 -0.73 0.00 0.00 179.01 177.99 1w1z h ALA 235 N 1.81 1.29 -0.26 2.92 0.00 -0.22 0.47 119.26 125.27 1w1z h ALA 235 Ca 0.11 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.58 1w1z h ALA 235 Cb -0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1w1z h ALA 235 CO -0.02 0.47 -0.53 0.52 0.00 0.00 0.00 179.25 179.69 1w1z h MET 236 N 0.42 0.75 -0.74 0.00 2.86 -1.18 -1.52 114.93 115.53 1w1z h MET 236 Ca 0.08 -0.47 -0.01 0.00 -2.06 0.00 0.00 59.70 57.24 1w1z h MET 236 Cb 0.48 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.15 1w1z h MET 236 CO 0.03 1.09 0.42 -0.22 1.06 0.00 0.00 176.91 179.29 1w1z h LYS 237 N 0.58 1.02 0.22 1.72 3.64 -0.96 -2.53 116.57 120.26 1w1z h LYS 237 Ca 0.02 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1w1z h LYS 237 Cb 1.11 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1w1z h LYS 237 CO 0.11 0.74 -0.10 0.93 -2.27 0.00 0.00 179.45 178.86 1w1z h GLU 238 N 1.01 -0.28 0.15 1.90 4.39 -0.77 -2.94 114.58 118.04 1w1z h GLU 238 Ca 0.26 0.02 0.01 0.00 0.34 0.00 0.00 59.36 60.00 1w1z h GLU 238 Cb 0.00 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.69 1w1z h GLU 238 CO -0.05 0.08 -0.27 0.28 -1.16 0.00 0.00 179.01 177.90 1w1z h VAL 239 N -0.73 0.41 -0.54 3.13 2.07 -1.32 -2.32 116.25 116.94 1w1z h VAL 239 Ca -0.03 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.60 1w1z h VAL 239 Cb 0.50 0.41 -0.11 0.00 -1.52 0.00 0.00 31.29 30.57 1w1z h VAL 239 CO 0.05 0.00 -0.18 -0.08 0.02 0.00 0.00 177.57 177.38 1w1z h GLU 240 N -0.50 -0.05 -0.99 1.57 4.57 -1.55 0.27 114.58 117.89 1w1z h GLU 240 Ca 0.02 0.00 0.14 0.00 -1.18 0.00 0.00 59.36 58.35 1w1z h GLU 240 Cb 0.52 0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 29.03 1w1z h GLU 240 CO -0.14 -0.03 0.62 -0.07 -1.18 0.00 0.00 179.01 178.21 1w1z h LEU 241 N -0.05 0.84 -0.15 1.64 3.38 -1.30 -0.50 115.31 119.17 1w1z h LEU 241 Ca 0.26 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.20 1w1z h LEU 241 Cb 0.45 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1w1z h LEU 241 CO -0.58 0.41 -0.23 0.44 0.09 0.00 0.00 178.44 178.56 1w1z h ASP 242 N 0.88 0.46 -0.60 -0.43 3.32 -0.04 -2.21 116.42 117.80 1w1z h ASP 242 Ca 0.51 -0.53 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1w1z h ASP 242 Cb 0.64 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 1w1z h ASP 242 CO -0.28 0.90 0.34 0.40 -1.72 0.00 0.00 179.24 178.87 1w1z h ILE 243 N 0.03 1.19 0.00 0.35 2.04 -0.53 -1.50 117.51 119.09 1w1z h ILE 243 Ca 0.01 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 1w1z h ILE 243 Cb 0.80 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1w1z h ILE 243 CO 0.05 0.21 -0.05 0.58 0.00 0.00 0.00 178.15 178.94 1w1z h VAL 244 N 0.82 0.69 0.00 1.67 2.07 -1.07 -2.11 116.25 118.32 1w1z h VAL 244 Ca 0.21 -0.21 -0.10 0.00 0.82 0.00 0.00 66.70 67.43 1w1z h VAL 244 Cb 0.03 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1w1z h VAL 244 CO -0.04 0.05 -0.64 -0.33 0.02 0.00 0.00 177.57 176.63 1w1z h GLU 245 N 0.00 0.00 0.00 1.57 5.08 -0.65 -3.47 114.58 117.11 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 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1w1z h GLU 245 CO 0.01 0.36 0.00 0.41 -1.00 0.00 0.00 179.01 178.78 1w1z n GLY 246 N 1.24 0.02 3.67 -3.84 0.00 -0.78 -4.43 105.19 101.07 1w1z n GLY 246 Ca -0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 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 0.93 -0.06 4.61 0.00 -0.80 -4.86 120.51 120.33 1w1z n ALA 247 Ca 0.00 0.36 -0.13 0.00 0.00 0.00 0.00 53.44 53.67 1w1z n ALA 247 Cb 0.00 -2.42 -0.01 0.00 0.00 0.00 0.00 19.45 17.02 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 7.74 0.88 -4.68 0.00 3.32 -1.81 -3.44 116.42 118.44 1w1z h ASP 248 Ca -0.47 -0.46 -0.27 0.00 0.02 0.00 0.00 57.03 55.84 1w1z h ASP 248 Cb 1.27 -0.25 -0.22 0.00 0.22 0.00 0.00 39.33 40.35 1w1z h ASP 248 CO 0.92 1.24 -0.73 -0.63 -1.72 0.00 0.00 179.24 178.31 1w1z s ILE 249 N -4.13 0.51 0.01 0.35 1.01 -1.19 -4.40 121.20 113.36 1w1z s ILE 249 Ca -0.10 -0.98 0.08 0.00 0.00 0.00 0.00 60.65 59.65 1w1z s ILE 249 Cb 0.11 -0.56 -0.02 0.00 0.01 0.00 0.00 42.46 41.99 1w1z s ILE 249 CO 0.88 -0.33 -0.24 0.68 0.00 0.00 0.00 174.94 175.93 1w1z s VAL 250 N -1.25 1.87 0.09 2.92 -7.23 -0.91 -2.19 120.40 113.71 1w1z s VAL 250 Ca -0.09 -1.11 0.08 0.00 -1.81 0.00 0.00 61.98 59.05 1w1z s VAL 250 Cb -0.09 -1.58 -0.03 0.00 0.56 0.00 0.00 36.38 35.24 1w1z s VAL 250 CO 0.00 0.44 -0.21 -0.32 -0.31 0.00 0.00 175.10 174.70 1w1z s MET 251 N -0.79 1.17 -0.04 4.82 0.00 -0.58 0.38 119.30 124.26 1w1z s MET 251 Ca 0.09 -1.12 0.02 0.00 0.00 0.00 0.00 55.69 54.68 1w1z s MET 251 Cb -0.09 -1.41 -0.03 0.00 0.00 0.00 0.00 34.83 33.29 1w1z s MET 251 CO 0.00 0.34 -0.07 0.08 0.00 0.00 0.00 175.02 175.37 1w1z s VAL 252 N -1.09 3.69 -0.16 10.11 1.01 -0.18 -1.94 120.40 131.84 1w1z s VAL 252 Ca 0.07 -0.58 -0.08 0.00 0.00 0.00 0.00 61.98 61.39 1w1z s VAL 252 Cb -0.10 -2.54 0.06 0.00 0.00 0.00 0.00 36.38 33.80 1w1z s VAL 252 CO 0.04 0.53 0.37 -0.75 0.00 0.00 0.00 175.10 175.28 1w1z s LYS 253 N -1.02 0.32 0.00 2.72 2.20 -0.88 -2.26 119.74 120.82 1w1z s LYS 253 Ca 0.14 0.79 0.00 0.00 -0.36 0.00 0.00 55.97 56.54 1w1z s LYS 253 Cb -0.11 0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.24 1w1z s LYS 253 CO 0.04 -0.19 0.00 -2.30 -0.36 0.00 0.00 175.35 172.53 1w1z n PRO 254 N 4.60 0.89 0.05 4.03 -0.02 -1.26 -0.75 135.00 142.54 1w1z n PRO 254 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 1w1z n PRO 254 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 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 4.07 -0.06 0.19 -1.23 0.00 -0.91 -4.59 105.19 102.66 1w1z n GLY 255 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1w1z n GLY 255 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1w1z h LEU 256 N 0.00 -0.08 -2.79 0.99 6.46 -1.95 -0.54 115.31 117.40 1w1z h LEU 256 Ca 0.00 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 1w1z h LEU 256 Cb 0.13 0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.21 1w1z h LEU 256 CO 0.00 -0.01 0.00 0.00 -0.62 0.00 0.00 178.44 177.81 1w1z n ALA 257 N -2.55 3.08 -1.78 1.25 0.00 -1.26 -4.06 120.51 115.19 1w1z n ALA 257 Ca 0.05 -1.39 0.06 0.00 0.00 0.00 0.00 53.44 52.15 1w1z n ALA 257 Cb 0.24 -1.03 0.12 0.00 0.00 0.00 0.00 19.45 18.78 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 0.93 0.00 0.28 0.00 4.02 -0.22 -4.83 117.16 117.35 1w1z n TYR 258 Ca 0.23 -0.96 0.15 0.00 -0.01 0.00 0.00 57.90 57.31 1w1z n TYR 258 Cb 0.81 -0.18 0.83 0.00 -0.02 0.00 0.00 39.34 40.78 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 0.69 0.00 -0.83 7.72 4.07 -1.67 -0.75 115.31 124.55 1w1z h LEU 259 Ca -0.06 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.78 1w1z h LEU 259 Cb 1.28 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.01 1w1z h LEU 259 CO 0.03 0.07 -0.51 -2.24 -1.08 0.00 0.00 178.44 174.71 1w1z h ASP 260 N 0.00 0.21 0.62 -0.43 2.03 -1.91 -1.21 116.42 115.73 1w1z h ASP 260 Ca -0.00 -0.10 -0.12 0.00 -0.73 0.00 0.00 57.03 56.08 1w1z h ASP 260 Cb 0.27 -0.06 -0.02 0.00 -0.83 0.00 0.00 39.33 38.70 1w1z h ASP 260 CO 0.01 0.68 -0.55 0.40 -1.03 0.00 0.00 179.24 178.75 1w1z h ILE 261 N 0.15 1.34 0.01 4.15 1.08 -1.53 -2.26 117.51 120.45 1w1z h ILE 261 Ca 0.00 -1.92 -0.00 0.00 -0.39 0.00 0.00 64.86 62.55 1w1z h ILE 261 Cb 0.96 2.05 0.00 0.00 -3.07 0.00 0.00 36.82 36.76 1w1z h ILE 261 CO 0.08 0.54 -0.00 0.58 -0.69 0.00 0.00 178.15 178.65 1w1z h VAL 262 N 0.00 1.53 -0.87 1.67 2.07 -1.22 -2.67 116.25 116.76 1w1z h VAL 262 Ca -0.01 -1.61 0.10 0.00 0.82 0.00 0.00 66.70 66.00 1w1z h VAL 262 Cb 1.01 2.62 -0.08 0.00 -1.52 0.00 0.00 31.29 33.32 1w1z h VAL 262 CO 0.07 0.42 0.51 -0.25 0.02 0.00 0.00 177.57 178.33 1w1z h TRP 263 N -0.70 0.91 -0.44 1.57 2.91 -0.68 -1.62 115.95 117.91 1w1z h TRP 263 Ca -0.00 0.03 -0.07 0.00 1.13 0.00 0.00 58.89 59.98 1w1z h TRP 263 Cb 0.69 -0.28 -0.02 0.00 -0.51 0.00 0.00 29.16 29.04 1w1z h TRP 263 CO 0.17 0.36 0.01 0.00 -1.03 0.00 0.00 178.44 177.95 1w1z h ARG 264 N 0.83 0.77 -0.29 2.65 3.08 -1.45 -2.27 114.38 117.69 1w1z h ARG 264 Ca 0.42 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 60.18 1w1z h ARG 264 Cb 0.41 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1w1z h ARG 264 CO -0.26 0.83 -0.07 1.15 -1.07 0.00 0.00 179.97 180.54 1w1z h THR 265 N 0.62 1.21 -0.28 2.04 2.02 -1.09 -2.89 112.91 114.54 1w1z h THR 265 Ca 0.13 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.41 1w1z h THR 265 Cb 0.47 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1w1z h THR 265 CO 0.02 0.29 0.11 0.50 0.37 0.00 0.00 175.52 176.81 1w1z h LYS 266 N 0.44 0.41 0.00 6.66 1.63 -0.97 -3.06 116.57 121.69 1w1z h LYS 266 Ca 0.09 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1w1z h LYS 266 Cb 0.41 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.97 1w1z h LYS 266 CO 0.02 0.44 0.00 0.39 -3.45 0.00 0.00 179.45 176.85 1w1z n GLU 267 N -4.76 0.07 -0.02 1.90 -0.58 -0.88 -4.02 120.64 112.35 1w1z n GLU 267 Ca -0.02 0.17 -0.02 0.00 -0.42 0.00 0.00 57.16 56.87 1w1z n GLU 267 Cb 0.13 -1.60 -0.03 0.00 -0.57 0.00 0.00 31.44 29.37 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 -1.73 3.29 -0.00 3.49 0.63 -1.17 -4.86 116.66 116.32 1w1z n ARG 268 Ca 0.05 -0.00 0.02 0.00 -0.92 0.00 0.00 57.85 57.00 1w1z n ARG 268 Cb 0.29 -1.09 -0.04 0.00 0.45 0.00 0.00 32.46 32.06 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 -2.15 0.00 -4.29 -0.14 3.72 -1.16 -5.00 117.46 108.44 1w1z n PHE 269 Ca -0.06 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 56.97 1w1z n PHE 269 Cb 0.62 -0.11 -0.04 0.00 -0.94 0.00 0.00 39.48 39.00 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 -1.68 -2.50 -4.41 4.37 3.85 -1.26 -4.98 116.55 109.94 1w1z n ASP 270 Ca -0.01 -1.08 -0.28 0.00 -0.71 0.00 0.00 54.79 52.71 1w1z n ASP 270 Cb 0.13 -2.45 -0.12 0.00 -1.35 0.00 0.00 41.12 37.33 1w1z n ASP 270 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1w1z s VAL 271 N -3.39 2.36 0.36 2.12 0.11 -1.26 -5.12 120.40 115.59 1w1z s VAL 271 Ca 0.67 -1.83 -0.27 0.00 -2.93 0.00 0.00 61.98 57.62 1w1z s VAL 271 Cb -0.37 -2.08 -0.12 0.00 -1.53 0.00 0.00 36.38 32.28 1w1z s VAL 271 CO 0.95 0.02 1.13 -2.65 -3.33 0.00 0.00 175.10 171.22 1w1z n PRO 272 N 0.67 1.68 -4.44 1.54 -0.02 -1.26 -4.85 135.00 128.31 1w1z n PRO 272 Ca -0.16 0.59 -0.30 0.00 -2.02 0.00 0.00 63.50 61.61 1w1z n PRO 272 Cb 0.54 -2.13 -0.17 0.00 -0.02 0.00 0.00 33.50 31.72 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 -1.16 1.68 0.24 -1.45 1.01 -1.26 -2.13 120.40 117.33 1w1z s VAL 273 Ca 0.59 -0.74 0.09 0.00 0.00 0.00 0.00 61.98 61.91 1w1z s VAL 273 Cb -0.59 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1w1z s VAL 273 CO 0.59 0.48 0.03 0.00 0.00 0.00 0.00 175.10 176.20 1w1z s ALA 274 N 1.02 3.24 0.04 5.51 0.00 0.16 0.09 121.76 131.82 1w1z s ALA 274 Ca -0.05 -1.54 -0.08 0.00 0.00 0.00 0.00 51.96 50.30 1w1z s ALA 274 Cb -0.15 -0.92 -0.00 0.00 0.00 0.00 0.00 23.12 22.05 1w1z s ALA 274 CO -0.03 0.32 0.15 -1.50 0.00 0.00 0.00 175.76 174.70 1w1z s ILE 275 N -2.13 0.12 -0.18 0.00 2.07 -0.94 -1.01 121.20 119.12 1w1z s ILE 275 Ca 0.31 -1.01 0.00 0.00 -1.41 0.00 0.00 60.65 58.53 1w1z s ILE 275 Cb -0.07 -0.95 0.01 0.00 0.13 0.00 0.00 42.46 41.58 1w1z s ILE 275 CO 0.20 -0.56 -0.16 -0.47 -1.91 0.00 0.00 174.94 172.04 1w1z s TYR 276 N -2.71 2.80 -1.22 3.50 5.04 -0.96 -1.22 117.35 122.58 1w1z s TYR 276 Ca -0.04 -1.40 -0.19 0.00 -2.44 0.00 0.00 57.07 53.00 1w1z s TYR 276 Cb -0.00 -1.94 0.07 0.00 0.35 0.00 0.00 41.96 40.44 1w1z s TYR 276 CO -0.05 -0.69 1.64 -1.58 -1.34 0.00 0.00 175.55 173.52 1w1z s HIS 277 N 1.22 2.78 0.98 4.97 5.65 -0.31 -2.15 115.29 128.43 1w1z s HIS 277 Ca 0.03 -1.48 -0.12 0.00 0.25 0.00 0.00 55.06 53.75 1w1z s HIS 277 Cb -0.14 -4.71 0.18 0.00 -1.18 0.00 0.00 32.58 26.74 1w1z s HIS 277 CO -0.08 -1.80 1.08 0.14 -0.65 0.00 0.00 174.74 173.43 1w1z s VAL 278 N 4.19 2.33 0.37 0.89 -7.23 -1.26 -4.48 120.40 115.20 1w1z s VAL 278 Ca 0.51 0.11 0.12 0.00 -1.81 0.00 0.00 61.98 60.91 1w1z s VAL 278 Cb 0.02 -2.36 0.35 0.00 0.56 0.00 0.00 36.38 34.95 1w1z s VAL 278 CO 0.03 -0.14 1.81 0.77 -0.31 0.00 0.00 175.10 177.26 1w1z h SER 279 N -1.95 0.58 0.02 4.85 4.64 -1.93 -2.40 113.55 117.35 1w1z h SER 279 Ca -0.52 0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1w1z h SER 279 Cb 1.30 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1w1z h SER 279 CO 0.50 0.21 -0.01 1.23 -0.87 0.00 0.00 176.83 177.90 1w1z h GLY 280 N 0.57 -0.02 1.16 -0.77 0.00 -1.33 1.00 103.07 103.67 1w1z h GLY 280 Ca 0.53 0.01 0.02 0.00 0.00 0.00 0.00 47.33 47.88 1w1z h GLY 280 CO -0.27 -0.01 0.55 0.83 0.00 0.00 0.00 176.54 177.63 1w1z h GLU 281 N -0.39 1.06 0.30 4.80 5.08 -1.70 0.27 114.58 124.01 1w1z h GLU 281 Ca -0.00 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1w1z h GLU 281 Cb 0.37 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1w1z h GLU 281 CO 0.00 0.70 -0.15 -0.92 -1.00 0.00 0.00 179.01 177.65 1w1z h TYR 282 N 1.09 -0.38 0.00 4.33 3.20 -1.25 -2.89 116.97 121.07 1w1z h TYR 282 Ca 0.31 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.17 1w1z h TYR 282 Cb -0.08 0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 1w1z h TYR 282 CO -0.00 -0.05 -0.02 0.00 -1.64 0.00 0.00 178.16 176.45 1w1z h ALA 283 N -0.63 1.31 -0.17 1.82 0.00 0.11 -2.26 119.26 119.44 1w1z h ALA 283 Ca -0.04 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1w1z h ALA 283 Cb 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1w1z h ALA 283 CO 0.07 0.02 -0.49 1.98 0.00 0.00 0.00 179.25 180.83 1w1z h MET 284 N 0.00 0.63 0.00 0.00 4.05 -0.46 -2.41 114.93 116.74 1w1z h MET 284 Ca -0.00 -0.45 -0.11 0.00 -0.28 0.00 0.00 59.70 58.86 1w1z h MET 284 Cb 0.07 0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.93 1w1z h MET 284 CO 0.00 1.07 -0.50 0.28 0.23 0.00 0.00 176.91 178.00 1w1z h VAL 285 N 0.30 1.27 -0.37 -5.77 2.07 -1.20 -2.70 116.25 109.85 1w1z h VAL 285 Ca -0.01 -1.77 -0.05 0.00 0.82 0.00 0.00 66.70 65.68 1w1z h VAL 285 Cb 1.12 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 1w1z h VAL 285 CO 0.11 0.49 0.02 0.50 0.02 0.00 0.00 177.57 178.71 1w1z h LYS 286 N 0.00 0.65 -0.18 1.57 1.63 -1.36 -2.39 116.57 116.49 1w1z h LYS 286 Ca -0.01 -0.20 -0.20 0.00 -0.85 0.00 0.00 60.65 59.40 1w1z h LYS 286 Cb 0.94 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.50 1w1z h LYS 286 CO 0.07 0.74 -0.68 0.00 -3.45 0.00 0.00 179.45 176.12 1w1z h ALA 287 N 0.89 0.45 -0.35 5.00 0.00 -1.36 -2.29 119.26 121.60 1w1z h ALA 287 Ca 0.11 -0.57 -0.12 0.00 0.00 0.00 0.00 54.91 54.33 1w1z h ALA 287 Cb 0.43 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1w1z h ALA 287 CO 0.02 0.70 -0.27 0.00 0.00 0.00 0.00 179.25 179.70 1w1z h ALA 288 N 0.71 0.88 -0.28 0.00 0.00 -1.52 -2.90 119.26 116.16 1w1z h ALA 288 Ca -0.02 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.37 1w1z h ALA 288 Cb 1.29 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1w1z h ALA 288 CO 0.14 0.63 -0.36 0.00 0.00 0.00 0.00 179.25 179.66 1w1z h ALA 289 N 1.09 0.86 0.00 0.00 0.00 -1.40 -0.90 119.26 118.90 1w1z h ALA 289 Ca 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1w1z h ALA 289 Cb 0.77 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1w1z h ALA 289 CO 0.06 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.95 1w1z h ALA 290 N 1.09 1.00 -0.02 0.00 0.00 -1.21 0.10 119.26 120.22 1w1z h ALA 290 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1w1z h ALA 290 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1w1z h ALA 290 CO 0.07 0.00 -0.38 1.63 0.00 0.00 0.00 179.25 180.58 1w1z n LYS 291 N -3.08 1.39 -1.60 0.00 4.76 -1.08 -4.96 118.16 113.60 1w1z n LYS 291 Ca -0.02 -1.13 -0.02 0.00 -2.87 0.00 0.00 58.31 54.27 1w1z n LYS 291 Cb 0.15 -1.48 -0.00 0.00 -1.84 0.00 0.00 35.03 31.86 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 1.40 0.39 0.01 0.72 0.00 0.02 -4.94 105.19 102.79 1w1z n GLY 292 Ca 0.10 -0.91 0.11 0.00 0.00 0.00 0.00 46.02 45.33 1w1z n GLY 292 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1w1z n TRP 293 N -3.54 0.06 -3.87 1.61 8.01 -0.37 -4.97 117.44 114.37 1w1z n TRP 293 Ca -0.02 0.02 -0.07 0.00 -1.31 0.00 0.00 57.50 56.12 1w1z n TRP 293 Cb 0.31 -0.22 -0.02 0.00 -2.01 0.00 0.00 31.31 29.37 1w1z n TRP 293 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.69 177.64 1w1z s ILE 294 N -3.04 0.00 -0.40 -0.99 -4.36 -1.23 -4.96 121.20 106.22 1w1z s ILE 294 Ca 0.09 -1.05 -0.18 0.00 -0.26 0.00 0.00 60.65 59.25 1w1z s ILE 294 Cb 0.16 -2.10 0.01 0.00 1.25 0.00 0.00 42.46 41.78 1w1z s ILE 294 CO 0.77 0.00 0.48 -0.62 0.24 0.00 0.00 174.94 175.81 1w1z s ASP 295 N -2.95 6.24 0.18 4.36 -1.08 -1.26 -4.41 116.67 117.75 1w1z s ASP 295 Ca 0.13 -0.42 -0.17 0.00 -0.52 0.00 0.00 52.55 51.57 1w1z s ASP 295 Cb -0.05 -2.25 0.15 0.00 -1.46 0.00 0.00 42.92 39.31 1w1z s ASP 295 CO 0.08 -0.56 1.64 -0.08 0.52 0.00 0.00 175.17 176.76 1w1z h GLU 296 N 8.66 -0.05 0.33 4.34 4.81 -1.93 0.66 114.58 131.40 1w1z h GLU 296 Ca -0.27 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.95 1w1z h GLU 296 Cb 1.12 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1w1z h GLU 296 CO 0.79 -0.03 -0.16 -0.44 -0.73 0.00 0.00 179.01 178.44 1w1z h ASP 297 N -0.05 -0.37 -0.70 1.04 5.19 -1.98 -1.27 116.42 118.27 1w1z h ASP 297 Ca 0.23 -0.14 0.02 0.00 -0.62 0.00 0.00 57.03 56.52 1w1z h ASP 297 Cb 0.41 0.10 -0.04 0.00 0.18 0.00 0.00 39.33 39.98 1w1z h ASP 297 CO -0.53 -0.05 0.45 0.03 -3.12 0.00 0.00 179.24 176.02 1w1z h ARG 298 N -0.72 0.86 -0.12 3.56 3.08 -1.94 -2.06 114.38 117.05 1w1z h ARG 298 Ca -0.04 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 1w1z h ARG 298 Cb 0.49 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1w1z h ARG 298 CO 0.07 0.57 -0.24 0.28 -1.07 0.00 0.00 179.97 179.58 1w1z h VAL 299 N 0.88 1.38 0.64 2.04 2.07 -0.89 -2.31 116.25 120.07 1w1z h VAL 299 Ca 0.27 -1.52 -0.03 0.00 0.82 0.00 0.00 66.70 66.25 1w1z h VAL 299 Cb -0.02 2.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1w1z h VAL 299 CO -0.09 0.44 -0.36 0.24 0.02 0.00 0.00 177.57 177.82 1w1z h MET 300 N -0.06 -0.90 0.29 1.57 2.86 -1.10 -1.82 114.93 115.77 1w1z h MET 300 Ca 0.00 0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1w1z h MET 300 Cb 0.83 0.20 -0.00 0.00 0.06 0.00 0.00 31.60 32.69 1w1z h MET 300 CO 0.05 -0.60 -0.17 0.52 1.06 0.00 0.00 176.91 177.77 1w1z h MET 301 N -0.93 -0.43 -0.47 1.72 2.07 -1.47 -2.72 114.93 112.69 1w1z h MET 301 Ca -0.08 0.03 0.09 0.00 -2.07 0.00 0.00 59.70 57.67 1w1z h MET 301 Cb 0.74 0.10 -0.09 0.00 -1.87 0.00 0.00 31.60 30.48 1w1z h MET 301 CO 0.10 -0.28 -0.11 1.49 1.07 0.00 0.00 176.91 179.17 1w1z h GLU 302 N -0.44 0.00 0.00 1.72 4.81 -1.41 0.31 114.58 119.57 1w1z h GLU 302 Ca -0.03 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1w1z h GLU 302 Cb 0.37 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 1w1z h GLU 302 CO 0.03 0.00 -0.01 0.66 -0.73 0.00 0.00 179.01 178.97 1w1z h SER 303 N 0.00 0.00 0.04 1.04 4.64 -1.20 0.22 113.55 118.30 1w1z h SER 303 Ca 0.23 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.30 1w1z h SER 303 Cb 0.35 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.45 1w1z h SER 303 CO -0.48 0.01 -0.98 -0.07 -0.87 0.00 0.00 176.83 174.44 1w1z h LEU 304 N 0.00 0.85 -0.57 5.97 3.38 -0.16 -2.89 115.31 121.89 1w1z h LEU 304 Ca -0.00 -0.66 0.07 0.00 0.09 0.00 0.00 57.88 57.38 1w1z h LEU 304 Cb 0.03 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.46 1w1z h LEU 304 CO 0.00 1.46 0.26 0.25 0.09 0.00 0.00 178.44 180.50 1w1z h LEU 305 N 0.39 0.34 -0.69 1.67 6.46 0.10 -1.91 115.31 121.67 1w1z h LEU 305 Ca -0.11 0.05 0.05 0.00 -0.12 0.00 0.00 57.88 57.75 1w1z h LEU 305 Cb 1.62 -0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 41.50 1w1z h LEU 305 CO 0.19 0.22 0.41 0.00 -0.62 0.00 0.00 178.44 178.64 1w1z h MET 307 N 0.77 0.53 -0.22 0.00 2.86 -1.23 -0.27 114.93 117.37 1w1z h MET 307 Ca 0.30 -0.08 -0.16 0.00 -2.06 0.00 0.00 59.70 57.70 1w1z h MET 307 Cb 0.12 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1w1z h MET 307 CO -0.15 0.48 -0.53 0.87 1.06 0.00 0.00 176.91 178.63 1w1z h LYS 308 N 0.53 0.63 0.00 1.72 1.79 -0.44 -2.17 116.57 118.63 1w1z h LYS 308 Ca 0.13 -0.39 -0.03 0.00 -2.18 0.00 0.00 60.65 58.18 1w1z h LYS 308 Cb 0.17 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 30.85 1w1z h LYS 308 CO -0.01 1.00 -0.15 -0.09 -1.08 0.00 0.00 179.45 179.13 1w1z h ARG 309 N 0.49 0.00 0.00 3.15 2.43 -0.04 -2.85 114.38 117.56 1w1z h ARG 309 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1w1z h ARG 309 Cb 1.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1w1z h ARG 309 CO 0.10 0.15 -0.07 0.00 -1.51 0.00 0.00 179.97 178.64 1w1z h ALA 310 N 1.85 0.96 0.00 2.80 0.00 -0.97 -3.47 119.26 120.44 1w1z h ALA 310 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1w1z h ALA 310 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1w1z h ALA 310 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1w1z n GLY 311 N 1.18 1.16 3.68 0.00 0.00 -1.08 -2.11 105.19 108.02 1w1z n GLY 311 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1w1z n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w1z n ALA 312 N 0.00 0.98 -0.11 4.61 0.00 -0.83 -4.80 120.51 120.37 1w1z n ALA 312 Ca 0.00 0.20 -0.17 0.00 0.00 0.00 0.00 53.44 53.47 1w1z n ALA 312 Cb 0.00 -2.23 -0.09 0.00 0.00 0.00 0.00 19.45 17.13 1w1z n ALA 312 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1w1z n ASP 313 N -0.10 2.19 -4.56 0.00 8.00 0.11 -4.63 116.55 117.57 1w1z n ASP 313 Ca 0.09 -0.02 -0.27 0.00 0.71 0.00 0.00 54.79 55.29 1w1z n ASP 313 Cb 0.42 -0.41 -0.10 0.00 -0.02 0.00 0.00 41.12 41.01 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 -2.42 3.16 -0.21 0.53 1.01 -1.09 -4.51 121.20 117.68 1w1z s ILE 314 Ca -0.29 -1.59 -0.04 0.00 0.00 0.00 0.00 60.65 58.73 1w1z s ILE 314 Cb 0.08 -2.54 0.09 0.00 0.01 0.00 0.00 42.46 40.10 1w1z s ILE 314 CO 0.46 -0.06 0.17 -0.63 0.00 0.00 0.00 174.94 174.88 1w1z s ILE 315 N -1.58 -0.21 -0.60 2.92 1.01 -0.10 -2.22 121.20 120.42 1w1z s ILE 315 Ca 0.24 -0.25 -0.27 0.00 0.00 0.00 0.00 60.65 60.37 1w1z s ILE 315 Cb -0.09 -0.70 0.01 0.00 0.01 0.00 0.00 42.46 41.68 1w1z s ILE 315 CO 0.14 -0.32 1.49 -0.36 0.00 0.00 0.00 174.94 175.89 1w1z s PHE 316 N 2.23 2.15 -0.03 3.97 0.40 -0.36 -1.17 117.98 125.18 1w1z s PHE 316 Ca 0.06 0.44 0.01 0.00 -0.60 0.00 0.00 56.93 56.83 1w1z s PHE 316 Cb -0.16 -4.37 0.02 0.00 0.51 0.00 0.00 43.02 39.02 1w1z s PHE 316 CO -0.16 -2.09 -0.02 -0.08 0.70 0.00 0.00 175.22 173.57 1w1z s THR 317 N 6.60 0.33 -1.10 0.64 -1.32 -0.68 -1.16 115.64 118.94 1w1z s THR 317 Ca 0.53 -0.05 0.16 0.00 -1.21 0.00 0.00 61.69 61.11 1w1z s THR 317 Cb -0.11 -0.36 0.16 0.00 -1.51 0.00 0.00 72.50 70.68 1w1z s THR 317 CO 0.22 0.16 1.49 -1.22 -2.21 0.00 0.00 174.62 173.06 1w1z n TYR 318 N 3.80 0.00 1.32 9.09 4.01 -1.26 -1.13 117.16 132.99 1w1z n TYR 318 Ca -0.23 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.64 1w1z n TYR 318 Cb 0.52 -0.45 0.38 0.00 -0.31 0.00 0.00 39.34 39.49 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 -1.45 0.00 -0.30 -0.72 9.36 -1.26 -4.54 117.16 118.25 1w1z n TYR 319 Ca 0.05 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.39 1w1z n TYR 319 Cb 0.17 -0.03 0.28 0.00 -0.63 0.00 0.00 39.34 39.13 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 4.21 1.21 -0.16 2.98 0.00 -1.45 0.21 119.26 126.26 1w1z h ALA 320 Ca 0.00 0.26 -0.20 0.00 0.00 0.00 0.00 54.91 54.97 1w1z h ALA 320 Cb 0.60 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1w1z h ALA 320 CO 0.00 -0.51 -0.71 -0.22 0.00 0.00 0.00 179.25 177.82 1w1z h LYS 321 N 0.13 0.69 -0.02 0.00 3.64 -1.82 -2.13 116.57 117.06 1w1z h LYS 321 Ca 0.55 -0.53 -0.13 0.00 -1.27 0.00 0.00 60.65 59.28 1w1z h LYS 321 Cb 1.13 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.03 1w1z h LYS 321 CO -0.73 1.14 -0.58 0.93 -2.27 0.00 0.00 179.45 177.95 1w1z h GLU 322 N 0.49 0.07 0.00 1.90 4.39 -1.24 -2.78 114.58 117.40 1w1z h GLU 322 Ca -0.03 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.49 1w1z h GLU 322 Cb 1.31 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.95 1w1z h GLU 322 CO 0.14 0.63 -0.63 0.00 -1.16 0.00 0.00 179.01 177.99 1w1z h ALA 323 N 1.36 0.74 -0.03 3.43 0.00 -0.62 -2.78 119.26 121.35 1w1z h ALA 323 Ca -0.01 -0.57 -0.20 0.00 0.00 0.00 0.00 54.91 54.13 1w1z h ALA 323 Cb 1.04 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1w1z h ALA 323 CO 0.08 0.79 -0.85 0.00 0.00 0.00 0.00 179.25 179.27 1w1z h ALA 324 N 1.37 0.48 -0.58 0.00 0.00 -1.23 -2.13 119.26 117.18 1w1z h ALA 324 Ca -0.01 -0.67 -0.09 0.00 0.00 0.00 0.00 54.91 54.14 1w1z h ALA 324 Cb 1.30 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1w1z h ALA 324 CO 0.08 0.82 0.02 0.87 0.00 0.00 0.00 179.25 181.03 1w1z h LYS 325 N 0.22 0.98 0.00 0.00 1.57 -1.52 -1.47 116.57 116.36 1w1z h LYS 325 Ca -0.05 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.41 1w1z h LYS 325 Cb 1.46 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.66 1w1z h LYS 325 CO 0.14 0.96 -0.14 0.87 -0.57 0.00 0.00 179.45 180.71 1w1z h LYS 326 N 0.91 0.00 -0.01 3.15 1.57 -1.30 -2.50 116.57 118.38 1w1z h LYS 326 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1w1z h LYS 326 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1w1z h LYS 326 CO 0.02 0.14 -0.53 1.28 -0.57 0.00 0.00 179.45 179.79 1w1z n LEU 327 N -3.38 1.80 0.00 2.94 4.77 -0.82 -5.09 117.00 117.22 1w1z n LEU 327 Ca -0.00 -0.72 0.03 0.00 -0.03 0.00 0.00 56.01 55.28 1w1z n LEU 327 Cb 0.33 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.58 1w1z n LEU 327 CO 0.30 0.35 0.39 -1.14 -1.33 0.00 0.00 177.39 175.96