#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z7f s VAL 17 N 0.00 5.22 0.00 1.39 1.01 0.43 -4.11 120.40 124.34 2z7f s VAL 17 Ca 0.00 0.73 0.00 0.00 0.00 0.00 0.00 61.98 62.71 2z7f s VAL 17 Cb 0.00 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.65 2z7f s VAL 17 CO 0.00 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.01 2z7f n GLY 18 N 3.67 0.44 0.00 4.51 0.00 -1.26 -1.30 105.19 111.25 2z7f n GLY 18 Ca -0.09 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2z7f n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z7f n GLY 19 N -2.98 1.79 3.17 -0.02 0.00 -1.26 -4.93 105.19 100.96 2z7f n GLY 19 Ca 0.00 -1.85 -0.08 0.00 0.00 0.00 0.00 46.02 44.09 2z7f n GLY 19 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2z7f s ARG 20 N 3.52 0.78 0.25 1.61 1.70 -0.12 -4.96 118.95 121.72 2z7f s ARG 20 Ca 0.00 -1.04 -0.30 0.00 -0.47 0.00 0.00 55.73 53.92 2z7f s ARG 20 Cb 0.00 0.30 -0.10 0.00 -0.57 0.00 0.00 34.95 34.58 2z7f s ARG 20 CO 0.00 -0.22 1.48 1.03 -1.08 0.00 0.00 175.30 176.51 2z7f s ARG 21 N -3.88 4.24 0.56 3.89 0.52 -1.26 -0.68 118.95 122.34 2z7f s ARG 21 Ca 0.06 2.35 -0.19 0.00 -0.52 0.00 0.00 55.73 57.43 2z7f s ARG 21 Cb 0.06 -3.10 -0.05 0.00 0.52 0.00 0.00 34.95 32.38 2z7f s ARG 21 CO -0.11 -0.48 1.13 0.00 0.02 0.00 0.00 175.30 175.87 2z7f s ALA 22 N 0.12 2.67 0.42 2.13 0.00 -0.22 -4.80 121.76 122.08 2z7f s ALA 22 Ca 0.61 0.80 -0.25 0.00 0.00 0.00 0.00 51.96 53.12 2z7f s ALA 22 Cb -0.43 -3.36 -0.08 0.00 0.00 0.00 0.00 23.12 19.25 2z7f s ALA 22 CO 0.43 -0.84 1.21 1.03 0.00 0.00 0.00 175.76 177.59 2z7f s ARG 23 N -3.38 3.92 0.02 0.00 1.81 -1.26 -4.89 118.95 115.17 2z7f s ARG 23 Ca 0.72 1.92 -0.36 0.00 -1.72 0.00 0.00 55.73 56.30 2z7f s ARG 23 Cb -0.24 -2.62 -0.15 0.00 -0.45 0.00 0.00 34.95 31.50 2z7f s ARG 23 CO 0.29 -0.46 1.59 -2.30 -0.68 0.00 0.00 175.30 173.74 2z7f n PRO 24 N -0.09 1.70 -1.75 3.54 -0.02 -1.26 -1.39 135.00 135.72 2z7f n PRO 24 Ca 0.05 0.62 -0.16 0.00 -2.02 0.00 0.00 63.50 61.98 2z7f n PRO 24 Cb 0.46 -2.35 -0.05 0.00 -0.02 0.00 0.00 33.50 31.54 2z7f n PRO 24 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2z7f n HIS 25 N 4.08 -0.26 0.26 6.00 8.25 -1.26 -4.88 115.22 127.41 2z7f n HIS 25 Ca 0.20 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.77 2z7f n HIS 25 Cb 0.23 -3.01 0.71 0.00 1.12 0.00 0.00 29.99 29.05 2z7f n HIS 25 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z7f h ALA 26 N 0.26 1.63 -2.49 -1.41 0.00 -1.61 -3.30 119.26 112.34 2z7f h ALA 26 Ca -0.35 -0.06 -0.60 0.00 0.00 0.00 0.00 54.91 53.90 2z7f h ALA 26 Cb 1.14 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.52 2z7f h ALA 26 CO 0.48 0.09 -0.81 0.91 0.00 0.00 0.00 179.25 179.92 2z7f n TRP 27 N -4.08 1.31 0.46 0.00 7.02 -1.26 -4.98 117.44 115.90 2z7f n TRP 27 Ca -0.03 -3.82 0.05 0.00 -1.02 0.00 0.00 57.50 52.68 2z7f n TRP 27 Cb 0.15 -0.27 0.24 0.00 -2.42 0.00 0.00 31.31 29.01 2z7f n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2z7f n PRO 28 N 1.94 0.14 0.00 -0.99 -0.04 -1.25 -0.87 135.00 133.93 2z7f n PRO 28 Ca 0.25 0.19 0.13 0.00 -0.04 0.00 0.00 63.50 64.03 2z7f n PRO 28 Cb 0.44 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.73 2z7f n PRO 28 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2z7f n PHE 29 N -1.29 0.00 -2.41 0.54 1.16 -1.18 -1.82 117.46 112.45 2z7f n PHE 29 Ca 0.05 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.21 2z7f n PHE 29 Cb 0.08 -0.11 -0.03 0.00 -1.61 0.00 0.00 39.48 37.80 2z7f n PHE 29 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 2z7f s MET 30 N -2.52 4.42 0.03 3.97 1.75 -0.05 -0.84 119.30 126.06 2z7f s MET 30 Ca 0.23 1.77 0.07 0.00 -1.25 0.00 0.00 55.69 56.52 2z7f s MET 30 Cb 0.19 -3.37 -0.02 0.00 2.84 0.00 0.00 34.83 34.46 2z7f s MET 30 CO 0.53 -0.29 -0.21 0.08 -0.65 0.00 0.00 175.02 174.48 2z7f s VAL 31 N 1.22 1.69 -0.22 10.11 1.01 -0.38 -4.35 120.40 129.48 2z7f s VAL 31 Ca 0.59 -1.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 2z7f s VAL 31 Cb -0.29 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 2z7f s VAL 31 CO 0.28 0.27 -0.01 -0.55 0.00 0.00 0.00 175.10 175.09 2z7f s SER 32 N -1.04 4.59 -0.13 3.32 0.15 -0.66 -1.35 113.70 118.58 2z7f s SER 32 Ca 0.08 -0.31 -0.18 0.00 0.70 0.00 0.00 55.95 56.24 2z7f s SER 32 Cb -0.09 -1.79 -0.04 0.00 -1.71 0.00 0.00 66.02 62.39 2z7f s SER 32 CO 0.01 0.00 0.49 -0.76 1.20 0.00 0.00 173.24 174.19 2z7f s LEU 33 N 1.36 4.25 0.03 3.45 1.43 0.65 -0.64 118.68 129.21 2z7f s LEU 33 Ca 0.04 0.80 0.05 0.00 -1.03 0.00 0.00 54.13 53.99 2z7f s LEU 33 Cb -0.15 -2.71 -0.02 0.00 0.03 0.00 0.00 46.19 43.34 2z7f s LEU 33 CO -0.00 -0.04 -0.14 -1.10 0.23 0.00 0.00 176.35 175.29 2z7f s GLN 34 N 0.84 1.01 -0.06 1.70 -0.21 0.34 -0.76 119.66 122.51 2z7f s GLN 34 Ca 0.26 -0.71 0.05 0.00 0.02 0.00 0.00 55.36 54.98 2z7f s GLN 34 Cb -0.15 -1.01 -0.00 0.00 1.00 0.00 0.00 33.01 32.84 2z7f s GLN 34 CO 0.10 0.26 -0.21 -0.51 -2.12 0.00 0.00 175.29 172.81 2z7f s LEU 35 N -0.96 1.98 -1.66 2.90 1.43 -0.33 -0.57 118.68 121.46 2z7f s LEU 35 Ca 0.03 -0.43 -0.17 0.00 -1.03 0.00 0.00 54.13 52.52 2z7f s LEU 35 Cb -0.07 -1.17 0.14 0.00 0.03 0.00 0.00 46.19 45.12 2z7f s LEU 35 CO 0.01 0.18 0.84 0.54 0.23 0.00 0.00 176.35 178.15 2z7f n ARG 36 N 3.15 -3.81 -1.08 1.70 1.74 -1.26 -0.85 116.66 116.25 2z7f n ARG 36 Ca -0.18 0.43 -0.03 0.00 -0.77 0.00 0.00 57.85 57.30 2z7f n ARG 36 Cb 0.52 -5.20 -0.01 0.00 -1.02 0.00 0.00 32.46 26.75 2z7f n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z7f n GLY 38 N -1.48 0.53 3.27 -0.13 0.00 -1.26 -5.02 105.19 101.10 2z7f n GLY 38 Ca 0.07 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 2z7f n GLY 38 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z7f s GLY 39 N -2.28 1.38 0.20 -0.02 0.00 -0.03 -5.07 107.32 101.50 2z7f s GLY 39 Ca 0.00 -0.97 -0.32 0.00 0.00 0.00 0.00 44.72 43.43 2z7f s GLY 39 CO 0.00 -0.37 1.60 1.57 0.00 0.00 0.00 173.10 175.90 2z7f n HIS 40 N 3.39 2.47 0.00 1.90 -0.00 -1.26 -1.19 115.22 120.52 2z7f n HIS 40 Ca -0.18 0.23 0.00 0.00 -0.00 0.00 0.00 57.72 57.76 2z7f n HIS 40 Cb 0.53 -2.58 0.00 0.00 -0.00 0.00 0.00 29.99 27.94 2z7f n HIS 40 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.34 178.31 2z7f n PHE 41 N 3.19 0.00 -3.48 1.57 1.16 0.06 -4.91 117.46 115.05 2z7f n PHE 41 Ca 0.15 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.58 2z7f n PHE 41 Cb 0.32 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.15 2z7f n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2z7f s GLY 43 N -1.90 1.71 0.28 0.00 0.00 0.67 -0.25 107.32 107.83 2z7f s GLY 43 Ca -0.06 -1.06 -0.20 0.00 0.00 0.00 0.00 44.72 43.40 2z7f s GLY 43 CO -0.01 -0.59 0.82 0.00 0.00 0.00 0.00 173.10 173.33 2z7f s ALA 44 N -3.32 -1.17 -0.05 3.20 0.00 -0.46 -4.06 121.76 115.90 2z7f s ALA 44 Ca 0.63 -0.40 0.02 0.00 0.00 0.00 0.00 51.96 52.22 2z7f s ALA 44 Cb -0.09 0.74 0.01 0.00 0.00 0.00 0.00 23.12 23.78 2z7f s ALA 44 CO 0.46 -1.03 -0.10 0.99 0.00 0.00 0.00 175.76 176.08 2z7f s THR 45 N -3.04 0.95 -0.20 0.00 2.01 -0.15 -1.25 115.64 113.96 2z7f s THR 45 Ca 0.14 -0.40 -0.29 0.00 0.31 0.00 0.00 61.69 61.45 2z7f s THR 45 Cb -0.05 -0.87 -0.00 0.00 0.01 0.00 0.00 72.50 71.59 2z7f s THR 45 CO 0.08 0.30 1.18 -0.22 -0.69 0.00 0.00 174.62 175.27 2z7f s LEU 46 N 0.52 4.14 0.00 4.42 2.96 -0.02 -0.97 118.68 129.73 2z7f s LEU 46 Ca -0.10 1.55 0.04 0.00 -0.22 0.00 0.00 54.13 55.40 2z7f s LEU 46 Cb -0.13 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 2z7f s LEU 46 CO 0.02 -0.74 0.18 2.30 -1.32 0.00 0.00 176.35 176.79 2z7f n ILE 47 N 5.38 0.00 -3.76 6.68 -5.35 -0.56 -0.67 119.36 121.08 2z7f n ILE 47 Ca 0.13 -0.41 -0.09 0.00 -0.27 0.00 0.00 62.75 62.11 2z7f n ILE 47 Cb 0.45 1.00 -0.03 0.00 -1.74 0.00 0.00 39.64 39.33 2z7f n ILE 47 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z7f s ALA 48 N -1.35 -1.13 0.59 -1.28 0.00 -1.07 -4.73 121.76 112.80 2z7f s ALA 48 Ca 0.02 -0.19 0.29 0.00 0.00 0.00 0.00 51.96 52.07 2z7f s ALA 48 Cb 0.03 0.88 1.66 0.00 0.00 0.00 0.00 23.12 25.69 2z7f s ALA 48 CO 0.16 -0.91 2.10 -1.35 0.00 0.00 0.00 175.76 175.76 2z7f h PRO 49 N 2.07 0.00 0.00 0.00 0.11 -1.95 -2.81 132.00 129.42 2z7f h PRO 49 Ca -0.25 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 2z7f h PRO 49 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 2z7f h PRO 49 CO 0.31 0.00 -0.10 0.27 -0.21 0.00 0.00 178.00 178.27 2z7f n ASN 50 N -3.79 2.04 -3.82 -2.05 6.94 -1.26 -0.43 115.26 112.88 2z7f n ASN 50 Ca 0.01 -3.02 -0.13 0.00 -0.02 0.00 0.00 54.58 51.42 2z7f n ASN 50 Cb 0.32 -0.41 -0.15 0.00 -2.36 0.00 0.00 39.78 37.18 2z7f n ASN 50 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 2z7f s PHE 51 N -2.57 -0.01 0.28 -2.53 0.08 -1.06 -0.47 117.98 111.69 2z7f s PHE 51 Ca 0.29 0.11 0.11 0.00 0.12 0.00 0.00 56.93 57.56 2z7f s PHE 51 Cb 0.26 -0.08 -0.05 0.00 -0.57 0.00 0.00 43.02 42.58 2z7f s PHE 51 CO 0.02 -0.05 -0.12 0.14 -0.10 0.00 0.00 175.22 175.11 2z7f s VAL 52 N 0.44 2.81 0.01 -0.44 -7.23 -0.20 -1.50 120.40 114.29 2z7f s VAL 52 Ca -0.04 -2.21 0.07 0.00 -1.81 0.00 0.00 61.98 58.00 2z7f s VAL 52 Cb -0.05 -2.53 -0.02 0.00 0.56 0.00 0.00 36.38 34.34 2z7f s VAL 52 CO -0.01 -0.37 -0.21 0.00 -0.31 0.00 0.00 175.10 174.20 2z7f s MET 53 N -3.58 1.53 0.00 4.82 0.23 -0.14 -0.61 119.30 121.55 2z7f s MET 53 Ca 0.31 -0.84 0.00 0.00 -1.03 0.00 0.00 55.69 54.13 2z7f s MET 53 Cb -0.05 -1.56 0.00 0.00 -1.53 0.00 0.00 34.83 31.69 2z7f s MET 53 CO 0.17 0.41 0.00 0.45 -2.03 0.00 0.00 175.02 174.02 2z7f n SER 54 N 2.22 0.00 -4.75 -1.18 2.88 -0.18 -0.98 113.62 111.63 2z7f n SER 54 Ca -0.16 -0.93 -0.40 0.00 -1.33 0.00 0.00 58.87 56.04 2z7f n SER 54 Cb 0.53 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.94 2z7f n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z7f s ALA 55 N -1.74 3.37 0.35 -1.46 0.00 -1.26 -0.89 121.76 120.14 2z7f s ALA 55 Ca 0.00 0.37 0.04 0.00 0.00 0.00 0.00 51.96 52.37 2z7f s ALA 55 Cb 0.00 -3.04 0.68 0.00 0.00 0.00 0.00 23.12 20.76 2z7f s ALA 55 CO 0.00 0.13 1.99 0.00 0.00 0.00 0.00 175.76 177.88 2z7f h ALA 56 N 5.15 1.62 0.00 0.00 0.00 -1.73 -1.70 119.26 122.60 2z7f h ALA 56 Ca -0.45 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 2z7f h ALA 56 Cb 1.21 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2z7f h ALA 56 CO 0.69 0.31 -0.01 1.12 0.00 0.00 0.00 179.25 181.37 2z7f h HIS 57 N 0.82 0.00 -0.76 0.00 2.07 -1.93 -2.10 115.15 113.24 2z7f h HIS 57 Ca 0.27 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.75 2z7f h HIS 57 Cb 0.06 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.01 2z7f h HIS 57 CO -0.00 0.01 0.30 0.00 -3.07 0.00 0.00 177.93 175.17 2z7f n VAL 59 N -4.28 0.00 -0.09 0.00 0.24 -0.95 -4.60 118.33 108.65 2z7f n VAL 59 Ca 0.07 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 2z7f n VAL 59 Cb 0.19 1.19 0.28 0.00 -1.47 0.00 0.00 33.84 34.03 2z7f n VAL 59 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z7f h ALA 60 N 2.15 1.43 0.00 2.33 0.00 -1.45 -3.16 119.26 120.56 2z7f h ALA 60 Ca 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2z7f h ALA 60 Cb 0.44 -0.21 -0.09 0.00 0.00 0.00 0.00 17.79 17.93 2z7f h ALA 60 CO 0.00 0.45 -0.55 0.09 0.00 0.00 0.00 179.25 179.24 2z7f n ASN 61 N -4.36 1.52 -4.54 0.00 3.02 -1.26 -5.02 115.26 104.62 2z7f n ASN 61 Ca 0.04 -3.18 -0.25 0.00 -0.03 0.00 0.00 54.58 51.16 2z7f n ASN 61 Cb 0.14 -0.43 -0.10 0.00 -0.61 0.00 0.00 39.78 38.78 2z7f n ASN 61 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2z7f s VAL 62 N -2.16 2.34 -0.56 2.41 -7.23 -1.19 -5.09 120.40 108.92 2z7f s VAL 62 Ca 0.33 -2.22 -0.28 0.00 -1.81 0.00 0.00 61.98 58.00 2z7f s VAL 62 Cb 0.33 -2.60 0.01 0.00 0.56 0.00 0.00 36.38 34.69 2z7f s VAL 62 CO -0.07 -0.24 1.41 0.21 -0.31 0.00 0.00 175.10 176.09 2z7f s ASN 62 N -3.60 6.14 0.47 4.85 3.04 -1.26 -4.87 114.94 119.71 2z7f s ASN 62 Ca 0.32 0.30 0.14 0.00 0.04 0.00 0.00 52.86 53.66 2z7f s ASN 62 Cb 0.01 -2.55 1.11 0.00 -1.54 0.00 0.00 41.25 38.28 2z7f s ASN 62 CO 0.17 -1.69 2.07 0.58 -3.04 0.00 0.00 177.10 175.18 2z7f h VAL 62 N 6.37 0.97 0.00 -5.21 2.07 -1.98 0.47 116.25 118.95 2z7f h VAL 62 Ca -0.27 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2z7f h VAL 62 Cb 1.09 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2z7f h VAL 62 CO 1.17 0.05 0.00 0.54 0.02 0.00 0.00 177.57 179.35 2z7f n ARG 63 N -4.49 0.10 0.00 1.57 1.74 -1.26 -2.37 116.66 111.96 2z7f n ARG 63 Ca 0.03 0.47 0.08 0.00 -0.77 0.00 0.00 57.85 57.66 2z7f n ARG 63 Cb 0.21 -1.76 -0.06 0.00 -1.02 0.00 0.00 32.46 29.83 2z7f n ARG 63 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z7f n ALA 64 N -1.67 3.82 -2.32 7.54 0.00 0.15 -4.95 120.51 123.08 2z7f n ALA 64 Ca 0.01 -0.49 -0.42 0.00 0.00 0.00 0.00 53.44 52.54 2z7f n ALA 64 Cb 0.11 -0.59 -0.03 0.00 0.00 0.00 0.00 19.45 18.94 2z7f n ALA 64 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z7f s VAL 65 N -2.35 4.11 -0.15 0.00 1.01 -1.00 -4.64 120.40 117.38 2z7f s VAL 65 Ca 0.09 1.63 -0.04 0.00 0.00 0.00 0.00 61.98 63.65 2z7f s VAL 65 Cb 0.13 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 2z7f s VAL 65 CO 0.59 0.19 -0.02 -0.13 0.00 0.00 0.00 175.10 175.73 2z7f s ARG 65 N 0.47 3.66 -0.39 2.72 0.52 0.26 -3.99 118.95 122.21 2z7f s ARG 65 Ca 0.54 -0.48 -0.14 0.00 -0.52 0.00 0.00 55.73 55.13 2z7f s ARG 65 Cb -0.28 -2.96 0.01 0.00 0.52 0.00 0.00 34.95 32.25 2z7f s ARG 65 CO 0.31 0.30 0.28 0.08 0.02 0.00 0.00 175.30 176.29 2z7f s VAL 66 N 0.24 5.19 -0.32 3.52 1.01 0.82 -0.51 120.40 130.36 2z7f s VAL 66 Ca -0.01 -0.60 -0.08 0.00 0.00 0.00 0.00 61.98 61.28 2z7f s VAL 66 Cb -0.14 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.40 2z7f s VAL 66 CO 0.02 -0.25 0.13 -0.69 0.00 0.00 0.00 175.10 174.31 2z7f s VAL 67 N 1.67 4.27 0.13 2.92 1.01 0.19 -1.38 120.40 129.23 2z7f s VAL 67 Ca 0.05 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.41 2z7f s VAL 67 Cb -0.19 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 2z7f s VAL 67 CO 0.10 0.01 0.15 -0.76 0.00 0.00 0.00 175.10 174.59 2z7f s LEU 68 N 1.54 3.92 -0.51 3.92 1.43 0.54 -1.65 118.68 127.88 2z7f s LEU 68 Ca 0.03 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 2z7f s LEU 68 Cb -0.18 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.50 2z7f s LEU 68 CO 0.04 0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.33 2z7f n GLY 69 N -0.14 0.75 3.87 -3.19 0.00 -1.26 -0.97 105.19 104.25 2z7f n GLY 69 Ca -0.08 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 2z7f n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z7f s ALA 70 N -2.13 3.34 0.19 4.61 0.00 -1.26 -4.10 121.76 122.41 2z7f s ALA 70 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.79 2z7f s ALA 70 Cb 0.00 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.41 2z7f s ALA 70 CO 0.00 0.04 0.00 1.58 0.00 0.00 0.00 175.76 177.38 2z7f n HIS 71 N -1.16 -1.41 -3.66 0.00 -0.00 -1.26 -4.75 115.22 102.97 2z7f n HIS 71 Ca 0.03 0.25 -0.39 0.00 0.46 0.00 0.00 57.72 58.06 2z7f n HIS 71 Cb 0.54 0.38 -0.11 0.00 -0.12 0.00 0.00 29.99 30.67 2z7f n HIS 71 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 2z7f s ASN 72 N -5.29 5.53 0.26 0.26 3.84 -1.26 -1.84 114.94 116.45 2z7f s ASN 72 Ca 0.00 -1.19 0.22 0.00 0.21 0.00 0.00 52.86 52.10 2z7f s ASN 72 Cb 0.00 -1.95 1.00 0.00 -0.55 0.00 0.00 41.25 39.75 2z7f s ASN 72 CO 0.00 -0.40 1.68 0.18 -2.79 0.00 0.00 177.10 175.77 2z7f n LEU 73 N 4.90 0.62 -0.38 3.21 4.77 -0.25 -2.21 117.00 127.66 2z7f n LEU 73 Ca -0.11 0.68 0.13 0.00 -0.03 0.00 0.00 56.01 56.68 2z7f n LEU 73 Cb 0.45 -0.63 0.38 0.00 -2.33 0.00 0.00 43.42 41.29 2z7f n LEU 73 CO 0.35 -0.65 0.70 -1.20 -1.33 0.00 0.00 177.39 175.26 2z7f n SER 74 N -2.21 1.36 -4.47 -1.43 7.64 -1.26 -4.91 113.62 108.34 2z7f n SER 74 Ca 0.01 -1.20 -0.28 0.00 1.01 0.00 0.00 58.87 58.42 2z7f n SER 74 Cb 0.18 0.11 -0.11 0.00 -1.01 0.00 0.00 64.21 63.37 2z7f n SER 74 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2z7f s ARG 75 N -2.31 1.69 0.02 1.43 0.52 -0.94 -5.10 118.95 114.26 2z7f s ARG 75 Ca 0.29 -1.33 -0.30 0.00 -0.52 0.00 0.00 55.73 53.86 2z7f s ARG 75 Cb 0.20 -2.00 -0.05 0.00 0.52 0.00 0.00 34.95 33.61 2z7f s ARG 75 CO 0.45 0.44 1.31 1.03 0.02 0.00 0.00 175.30 178.55 2z7f s ARG 76 N -2.42 4.34 -0.13 3.54 0.52 -1.26 -4.91 118.95 118.62 2z7f s ARG 76 Ca 0.19 1.87 0.00 0.00 -0.52 0.00 0.00 55.73 57.28 2z7f s ARG 76 Cb -0.09 -3.46 0.02 0.00 0.52 0.00 0.00 34.95 31.94 2z7f s ARG 76 CO 0.10 -0.45 -0.12 -1.21 0.02 0.00 0.00 175.30 173.64 2z7f s GLU 77 N 1.82 2.04 0.52 3.54 2.02 -1.26 -5.00 118.70 122.38 2z7f s GLU 77 Ca 0.61 -0.46 0.30 0.00 0.02 0.00 0.00 54.97 55.44 2z7f s GLU 77 Cb -0.30 -1.91 1.35 0.00 0.10 0.00 0.00 34.13 33.37 2z7f s GLU 77 CO 0.27 -0.22 2.00 -1.35 0.02 0.00 0.00 175.26 175.97 2z7f h PRO 78 N 8.00 0.00 0.00 0.39 0.11 -1.95 -2.86 132.00 135.69 2z7f h PRO 78 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2z7f h PRO 78 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2z7f h PRO 78 CO 0.49 0.10 0.00 0.25 -0.21 0.00 0.00 178.00 178.63 2z7f n THR 79 N -3.32 1.03 -2.71 -1.15 -2.24 -1.26 -4.85 114.28 99.78 2z7f n THR 79 Ca -0.01 0.26 -0.36 0.00 -2.27 0.00 0.00 64.05 61.67 2z7f n THR 79 Cb 0.30 -1.03 -0.06 0.00 -2.10 0.00 0.00 70.33 67.45 2z7f n THR 79 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2z7f s ARG 80 N -2.96 4.42 -0.06 -0.78 0.52 -1.08 -4.49 118.95 114.53 2z7f s ARG 80 Ca 0.07 1.37 0.04 0.00 -0.52 0.00 0.00 55.73 56.68 2z7f s ARG 80 Cb 0.09 -2.66 0.00 0.00 0.52 0.00 0.00 34.95 32.90 2z7f s ARG 80 CO 0.24 0.12 -0.16 -0.65 0.02 0.00 0.00 175.30 174.87 2z7f s GLN 81 N -2.30 1.86 -0.09 3.54 -0.21 -0.14 -4.97 119.66 117.35 2z7f s GLN 81 Ca 0.54 -0.56 0.04 0.00 0.02 0.00 0.00 55.36 55.40 2z7f s GLN 81 Cb -0.19 -1.56 -0.00 0.00 1.00 0.00 0.00 33.01 32.26 2z7f s GLN 81 CO 0.24 0.16 -0.23 0.08 -2.12 0.00 0.00 175.29 173.42 2z7f s VAL 82 N 0.28 1.93 0.21 1.09 1.01 -1.26 -0.34 120.40 123.33 2z7f s VAL 82 Ca -0.09 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 60.99 2z7f s VAL 82 Cb -0.14 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 2z7f s VAL 82 CO 0.03 0.53 -0.08 -0.36 0.00 0.00 0.00 175.10 175.23 2z7f s PHE 83 N 0.29 1.57 0.36 5.22 0.40 -0.48 -4.97 117.98 120.38 2z7f s PHE 83 Ca -0.16 -0.75 0.07 0.00 -0.60 0.00 0.00 56.93 55.50 2z7f s PHE 83 Cb -0.17 -0.83 -0.01 0.00 0.51 0.00 0.00 43.02 42.52 2z7f s PHE 83 CO 0.07 0.15 0.44 0.00 0.70 0.00 0.00 175.22 176.58 2z7f s ALA 84 N -3.21 4.18 -0.10 5.36 0.00 -1.26 -0.12 121.76 126.60 2z7f s ALA 84 Ca 0.24 -1.60 -0.22 0.00 0.00 0.00 0.00 51.96 50.38 2z7f s ALA 84 Cb 0.03 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.64 2z7f s ALA 84 CO 0.06 -0.09 0.67 0.08 0.00 0.00 0.00 175.76 176.48 2z7f s VAL 85 N -2.27 5.05 -0.23 0.00 1.01 -1.26 -1.18 120.40 121.51 2z7f s VAL 85 Ca 0.46 1.35 -0.04 0.00 0.00 0.00 0.00 61.98 63.75 2z7f s VAL 85 Cb -0.08 -4.00 -0.18 0.00 0.00 0.00 0.00 36.38 32.12 2z7f s VAL 85 CO 0.30 0.22 -0.11 1.67 0.00 0.00 0.00 175.10 177.18 2z7f n GLN 86 N 4.07 0.66 -3.92 2.72 -0.06 0.13 -4.78 117.38 116.19 2z7f n GLN 86 Ca -0.02 0.22 -0.10 0.00 -2.00 0.00 0.00 57.00 55.10 2z7f n GLN 86 Cb 0.51 -1.57 -0.10 0.00 -4.06 0.00 0.00 30.24 25.02 2z7f n GLN 86 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 2z7f s ARG 87 N -2.52 0.45 -0.03 3.69 0.52 -1.11 -5.00 118.95 114.96 2z7f s ARG 87 Ca -0.33 -0.55 0.07 0.00 -0.52 0.00 0.00 55.73 54.40 2z7f s ARG 87 Cb 0.09 0.18 -0.02 0.00 0.52 0.00 0.00 34.95 35.73 2z7f s ARG 87 CO 0.61 -0.10 -0.23 -1.50 0.02 0.00 0.00 175.30 174.11 2z7f s ILE 88 N -1.68 1.82 -0.05 1.52 2.07 -1.26 -1.04 121.20 122.59 2z7f s ILE 88 Ca -0.13 -0.97 0.02 0.00 -1.41 0.00 0.00 60.65 58.15 2z7f s ILE 88 Cb -0.07 -1.52 0.02 0.00 0.13 0.00 0.00 42.46 41.02 2z7f s ILE 88 CO -0.01 0.51 -0.08 -0.36 -1.91 0.00 0.00 174.94 173.10 2z7f s PHE 89 N -0.42 1.00 0.03 3.50 0.08 -0.36 -5.02 117.98 116.79 2z7f s PHE 89 Ca 0.05 -0.31 -0.02 0.00 0.12 0.00 0.00 56.93 56.77 2z7f s PHE 89 Cb -0.10 -0.79 -0.02 0.00 -0.57 0.00 0.00 43.02 41.54 2z7f s PHE 89 CO 0.00 -0.20 0.01 -1.21 -0.10 0.00 0.00 175.22 173.72 2z7f s GLU 90 N 0.70 0.44 -0.47 0.44 2.02 -1.26 -1.70 118.70 118.87 2z7f s GLU 90 Ca -0.11 -0.75 0.09 0.00 0.02 0.00 0.00 54.97 54.21 2z7f s GLU 90 Cb -0.14 0.16 0.33 0.00 0.10 0.00 0.00 34.13 34.59 2z7f s GLU 90 CO 0.01 -0.09 0.80 -1.71 0.02 0.00 0.00 175.26 174.30 2z7f n ASN 91 N 1.11 2.37 -0.03 -0.19 5.15 -1.26 -4.89 115.26 117.52 2z7f n ASN 91 Ca -0.21 -3.27 0.00 0.00 -0.60 0.00 0.00 54.58 50.50 2z7f n ASN 91 Cb 0.57 -0.60 0.00 0.00 -0.53 0.00 0.00 39.78 39.22 2z7f n ASN 91 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2z7f n GLY 92 N 0.19 1.13 3.68 8.20 0.00 -1.26 -4.91 105.19 112.21 2z7f n GLY 92 Ca 0.27 -0.45 -0.45 0.00 0.00 0.00 0.00 46.02 45.39 2z7f n GLY 92 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2z7f n TYR 94 N -2.43 2.39 -3.88 1.61 -0.00 -1.25 -4.57 117.16 109.03 2z7f n TYR 94 Ca 0.00 0.13 -0.34 0.00 -0.00 0.00 0.00 57.90 57.69 2z7f n TYR 94 Cb 0.26 -2.61 -0.13 0.00 -0.00 0.00 0.00 39.34 36.86 2z7f n TYR 94 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 2z7f s ASP 95 N 1.75 5.02 0.45 2.98 -1.08 -0.47 -4.99 116.67 120.33 2z7f s ASP 95 Ca 0.81 -1.88 0.24 0.00 -0.52 0.00 0.00 52.55 51.21 2z7f s ASP 95 Cb -0.63 -1.74 1.02 0.00 -1.46 0.00 0.00 42.92 40.11 2z7f s ASP 95 CO 0.40 -0.43 1.87 1.55 0.52 0.00 0.00 175.17 179.08 2z7f h PRO 98 N 7.91 0.00 -0.48 4.34 0.13 -1.93 0.20 132.00 142.17 2z7f h PRO 98 Ca -0.13 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.93 2z7f h PRO 98 Cb 1.04 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.15 2z7f h PRO 98 CO 0.61 0.21 0.02 0.28 -0.23 0.00 0.00 178.00 178.89 2z7f h VAL 99 N 0.00 1.26 -0.04 1.56 2.07 -1.98 -3.32 116.25 115.80 2z7f h VAL 99 Ca -0.00 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.49 2z7f h VAL 99 Cb 0.67 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2z7f h VAL 99 CO 0.03 0.36 0.00 0.59 0.02 0.00 0.00 177.57 178.57 2z7f n ASN 99 N -4.37 1.80 -3.89 0.57 3.02 -1.17 -5.00 115.26 106.24 2z7f n ASN 99 Ca 0.01 -1.42 -0.30 0.00 -0.03 0.00 0.00 54.58 52.84 2z7f n ASN 99 Cb 0.30 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 2z7f n ASN 99 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2z7f n LEU 99 N 0.45 -2.18 -4.91 3.41 4.77 0.68 -4.99 117.00 114.23 2z7f n LEU 99 Ca 0.05 -1.05 -0.31 0.00 -0.03 0.00 0.00 56.01 54.67 2z7f n LEU 99 Cb 0.23 -2.19 -0.04 0.00 -2.33 0.00 0.00 43.42 39.08 2z7f n LEU 99 CO 0.05 0.49 -0.10 -0.76 -1.33 0.00 0.00 177.39 175.74 2z7f s LEU 100 N -6.87 4.33 -1.34 2.23 1.43 -0.99 -4.47 118.68 113.01 2z7f s LEU 100 Ca 0.22 0.35 -0.03 0.00 -1.03 0.00 0.00 54.13 53.64 2z7f s LEU 100 Cb -0.09 -3.05 -0.00 0.00 0.03 0.00 0.00 46.19 43.08 2z7f s LEU 100 CO 0.89 0.13 0.55 0.59 0.23 0.00 0.00 176.35 178.75 2z7f n ASN 101 N 0.21 -1.32 -3.82 2.29 5.03 -1.26 -1.37 115.26 115.02 2z7f n ASN 101 Ca -0.04 -0.96 -0.42 0.00 0.87 0.00 0.00 54.58 54.02 2z7f n ASN 101 Cb 0.51 -3.37 0.00 0.00 -1.02 0.00 0.00 39.78 35.91 2z7f n ASN 101 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2z7f n ASP 102 N -2.96 5.23 -3.79 6.41 2.03 -1.26 -3.82 116.55 118.39 2z7f n ASP 102 Ca -0.27 -3.09 -0.13 0.00 0.52 0.00 0.00 54.79 51.82 2z7f n ASP 102 Cb 0.67 -1.48 -0.12 0.00 -0.72 0.00 0.00 41.12 39.46 2z7f n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2z7f s ILE 103 N 0.49 -0.01 -0.00 5.18 2.07 -1.26 -3.35 121.20 124.32 2z7f s ILE 103 Ca 0.41 0.03 0.01 0.00 -1.41 0.00 0.00 60.65 59.69 2z7f s ILE 103 Cb 0.11 -0.30 -0.00 0.00 0.13 0.00 0.00 42.46 42.40 2z7f s ILE 103 CO -0.01 0.01 -0.04 0.54 -1.91 0.00 0.00 174.94 173.53 2z7f s VAL 104 N 0.31 0.30 -0.14 4.00 0.11 -0.07 -4.27 120.40 120.64 2z7f s VAL 104 Ca -0.02 -0.16 -0.04 0.00 -2.93 0.00 0.00 61.98 58.83 2z7f s VAL 104 Cb -0.03 -0.25 -0.03 0.00 -1.53 0.00 0.00 36.38 34.53 2z7f s VAL 104 CO -0.01 0.08 -0.01 -0.63 -3.33 0.00 0.00 175.10 171.20 2z7f s ILE 105 N -0.09 4.17 -0.24 7.04 1.01 -0.69 -1.01 121.20 131.39 2z7f s ILE 105 Ca 0.01 -0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.41 2z7f s ILE 105 Cb -0.01 -2.82 0.05 0.00 0.01 0.00 0.00 42.46 39.68 2z7f s ILE 105 CO -0.00 0.52 -0.12 -0.76 0.00 0.00 0.00 174.94 174.57 2z7f s LEU 106 N 0.04 3.10 0.16 2.97 1.43 0.22 -1.22 118.68 125.37 2z7f s LEU 106 Ca 0.02 -1.14 -0.30 0.00 -1.03 0.00 0.00 54.13 51.68 2z7f s LEU 106 Cb -0.13 -1.55 -0.07 0.00 0.03 0.00 0.00 46.19 44.47 2z7f s LEU 106 CO 0.02 -0.14 1.02 -1.58 0.23 0.00 0.00 176.35 175.91 2z7f s GLN 107 N 1.18 4.67 0.45 1.70 0.74 -0.20 -1.03 119.66 127.16 2z7f s GLN 107 Ca -0.04 1.58 -0.08 0.00 0.05 0.00 0.00 55.36 56.87 2z7f s GLN 107 Cb -0.18 -3.32 -0.05 0.00 1.10 0.00 0.00 33.01 30.56 2z7f s GLN 107 CO -0.07 0.19 0.78 -0.51 -0.55 0.00 0.00 175.29 175.13 2z7f s LEU 108 N -0.32 3.72 0.00 3.68 1.43 0.38 0.17 118.68 127.73 2z7f s LEU 108 Ca 0.47 1.03 0.00 0.00 -1.03 0.00 0.00 54.13 54.60 2z7f s LEU 108 Cb -0.26 -3.95 0.00 0.00 0.03 0.00 0.00 46.19 42.01 2z7f s LEU 108 CO 0.32 -0.50 0.67 -0.46 0.23 0.00 0.00 176.35 176.62 2z7f n ASN 109 N -1.80 0.34 -1.34 2.29 6.94 -0.33 -4.48 115.26 116.87 2z7f n ASN 109 Ca 0.01 -1.68 -0.00 0.00 -0.02 0.00 0.00 54.58 52.89 2z7f n ASN 109 Cb 0.54 -0.17 0.00 0.00 -2.36 0.00 0.00 39.78 37.80 2z7f n ASN 109 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2z7f n GLY 110 N 0.24 1.00 3.24 4.83 0.00 -1.26 -4.97 105.19 108.27 2z7f n GLY 110 Ca 0.00 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.77 2z7f n GLY 110 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z7f s SER 111 N -1.35 3.30 0.52 1.61 0.01 -1.26 -4.37 113.70 112.15 2z7f s SER 111 Ca 0.03 -0.52 -0.22 0.00 1.31 0.00 0.00 55.95 56.55 2z7f s SER 111 Cb -0.00 -1.46 -0.07 0.00 0.21 0.00 0.00 66.02 64.70 2z7f s SER 111 CO 0.00 0.14 1.21 0.00 0.41 0.00 0.00 173.24 175.01 2z7f n ALA 112 N 3.66 1.05 -2.66 1.44 0.00 0.42 -4.96 120.51 119.47 2z7f n ALA 112 Ca -0.19 0.14 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 2z7f n ALA 112 Cb 0.53 -2.25 -0.03 0.00 0.00 0.00 0.00 19.45 17.69 2z7f n ALA 112 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2z7f s THR 113 N -1.32 4.78 -0.20 0.00 2.01 -1.26 -4.88 115.64 114.77 2z7f s THR 113 Ca 0.69 1.81 -0.28 0.00 0.31 0.00 0.00 61.69 64.22 2z7f s THR 113 Cb -0.45 -4.22 0.00 0.00 0.01 0.00 0.00 72.50 67.84 2z7f s THR 113 CO 0.52 -0.09 0.97 -0.63 -0.69 0.00 0.00 174.62 174.69 2z7f s ILE 114 N 2.79 4.75 0.00 1.82 -1.09 -1.26 -4.73 121.20 123.48 2z7f s ILE 114 Ca 0.40 1.89 0.00 0.00 -2.23 0.00 0.00 60.65 60.71 2z7f s ILE 114 Cb -0.16 -4.25 0.00 0.00 -1.58 0.00 0.00 42.46 36.47 2z7f s ILE 114 CO 0.09 -0.10 0.00 -0.46 -1.23 0.00 0.00 174.94 173.23 2z7f n ASN 115 N 5.90 0.00 -0.12 3.58 0.23 -0.38 -5.00 115.26 119.47 2z7f n ASN 115 Ca 0.09 -0.26 0.06 0.00 -0.53 0.00 0.00 54.58 53.94 2z7f n ASN 115 Cb 0.47 0.00 0.39 0.00 -2.08 0.00 0.00 39.78 38.56 2z7f n ASN 115 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2z7f h ALA 116 N 1.45 1.75 0.00 -2.53 0.00 -2.01 -3.11 119.26 114.81 2z7f h ALA 116 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2z7f h ALA 116 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2z7f h ALA 116 CO 0.00 0.16 -1.01 0.09 0.00 0.00 0.00 179.25 178.49 2z7f n ASN 117 N -4.47 0.84 -3.76 0.00 5.03 -1.26 -4.81 115.26 106.82 2z7f n ASN 117 Ca 0.09 -0.79 -0.26 0.00 0.87 0.00 0.00 54.58 54.48 2z7f n ASN 117 Cb 0.20 1.13 -0.17 0.00 -1.02 0.00 0.00 39.78 39.92 2z7f n ASN 117 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2z7f s VAL 118 N -2.81 0.53 0.04 2.41 1.01 -1.17 -4.05 120.40 116.35 2z7f s VAL 118 Ca 0.05 -0.33 -0.06 0.00 0.00 0.00 0.00 61.98 61.64 2z7f s VAL 118 Cb 0.14 -0.89 -0.01 0.00 0.00 0.00 0.00 36.38 35.62 2z7f s VAL 118 CO 0.76 -0.02 0.10 -1.10 0.00 0.00 0.00 175.10 174.84 2z7f s GLN 119 N 1.88 0.59 0.11 2.72 -0.21 -0.76 -1.25 119.66 122.74 2z7f s GLN 119 Ca 0.01 -0.73 -0.25 0.00 0.02 0.00 0.00 55.36 54.42 2z7f s GLN 119 Cb -0.15 0.23 -0.07 0.00 1.00 0.00 0.00 33.01 34.02 2z7f s GLN 119 CO -0.07 -0.15 0.75 0.08 -2.12 0.00 0.00 175.29 173.78 2z7f s VAL 120 N -2.54 4.55 0.67 1.09 1.01 -1.26 -3.12 120.40 120.79 2z7f s VAL 120 Ca -0.05 1.63 -0.11 0.00 0.00 0.00 0.00 61.98 63.44 2z7f s VAL 120 Cb -0.01 -4.11 -0.00 0.00 0.00 0.00 0.00 36.38 32.25 2z7f s VAL 120 CO -0.04 0.46 1.05 0.00 0.00 0.00 0.00 175.10 176.57 2z7f s ALA 121 N -0.70 2.76 -0.10 5.51 0.00 0.16 -4.93 121.76 124.46 2z7f s ALA 121 Ca 0.36 0.09 -0.03 0.00 0.00 0.00 0.00 51.96 52.38 2z7f s ALA 121 Cb -0.22 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 2z7f s ALA 121 CO 0.24 -1.09 0.02 -0.65 0.00 0.00 0.00 175.76 174.29 2z7f s GLN 122 N -4.96 3.17 0.16 0.00 -0.21 -1.26 -4.85 119.66 111.70 2z7f s GLN 122 Ca 0.58 -0.37 0.07 0.00 0.02 0.00 0.00 55.36 55.67 2z7f s GLN 122 Cb -0.14 -2.89 -0.04 0.00 1.00 0.00 0.00 33.01 30.94 2z7f s GLN 122 CO 0.53 0.65 -0.03 -0.51 -2.12 0.00 0.00 175.29 173.81 2z7f s LEU 123 N -0.73 3.22 0.96 2.90 1.43 -1.26 -1.16 118.68 124.05 2z7f s LEU 123 Ca 0.12 -0.41 -0.14 0.00 -1.03 0.00 0.00 54.13 52.67 2z7f s LEU 123 Cb -0.12 -1.91 0.17 0.00 0.03 0.00 0.00 46.19 44.36 2z7f s LEU 123 CO 0.02 0.11 1.18 -2.16 0.23 0.00 0.00 176.35 175.74 2z7f s PRO 124 N -2.76 0.75 0.57 1.29 0.04 -1.26 -4.89 135.00 128.73 2z7f s PRO 124 Ca 0.26 0.05 -0.18 0.00 0.04 0.00 0.00 61.00 61.17 2z7f s PRO 124 Cb -0.10 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 2z7f s PRO 124 CO 0.17 -2.42 1.11 0.00 0.04 0.00 0.00 177.00 175.90 2z7f s ALA 125 N -3.41 2.66 0.07 8.56 0.00 -1.26 -4.91 121.76 123.46 2z7f s ALA 125 Ca 0.67 0.68 -0.35 0.00 0.00 0.00 0.00 51.96 52.95 2z7f s ALA 125 Cb -0.11 -3.32 -0.15 0.00 0.00 0.00 0.00 23.12 19.54 2z7f s ALA 125 CO 0.53 -0.87 1.53 0.94 0.00 0.00 0.00 175.76 177.89 2z7f n GLN 126 N -1.66 1.69 -0.48 0.00 -0.06 -1.26 -2.50 117.38 113.12 2z7f n GLN 126 Ca 0.11 0.61 0.00 0.00 -2.00 0.00 0.00 57.00 55.72 2z7f n GLN 126 Cb 0.52 -2.33 0.00 0.00 -4.06 0.00 0.00 30.24 24.36 2z7f n GLN 126 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2z7f n GLY 127 N 3.23 1.30 3.68 1.69 0.00 0.04 -5.00 105.19 110.12 2z7f n GLY 127 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2z7f n GLY 127 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z7f s ARG 128 N -0.27 4.15 -0.10 1.61 6.06 -1.04 -4.94 118.95 124.42 2z7f s ARG 128 Ca 0.00 2.53 0.02 0.00 -2.50 0.00 0.00 55.73 55.77 2z7f s ARG 128 Cb 0.00 -3.83 -0.02 0.00 0.06 0.00 0.00 34.95 31.17 2z7f s ARG 128 CO 0.00 -0.87 -0.14 0.50 -2.50 0.00 0.00 175.30 172.29 2z7f s ARG 129 N 3.44 3.01 0.02 5.12 3.52 -1.26 -4.71 118.95 128.09 2z7f s ARG 129 Ca 0.82 -0.71 -0.15 0.00 -0.13 0.00 0.00 55.73 55.56 2z7f s ARG 129 Cb -0.43 -2.51 -0.06 0.00 -1.56 0.00 0.00 34.95 30.40 2z7f s ARG 129 CO 0.37 0.37 0.44 -0.51 -0.81 0.00 0.00 175.30 175.16 2z7f s LEU 130 N -0.07 4.47 0.57 -0.88 1.43 -1.26 -5.09 118.68 117.86 2z7f s LEU 130 Ca -0.03 1.01 -0.01 0.00 -1.03 0.00 0.00 54.13 54.07 2z7f s LEU 130 Cb -0.14 -2.68 0.03 0.00 0.03 0.00 0.00 46.19 43.43 2z7f s LEU 130 CO 0.04 0.30 0.82 -0.83 0.23 0.00 0.00 176.35 176.91 2z7f s GLY 131 N -1.15 1.75 0.19 -3.19 0.00 -1.26 -4.98 107.32 98.69 2z7f s GLY 131 Ca 0.26 -1.17 -0.32 0.00 0.00 0.00 0.00 44.72 43.49 2z7f s GLY 131 CO 0.15 -0.87 1.22 0.70 0.00 0.00 0.00 173.10 174.30 2z7f n ASN 132 N -2.45 1.71 0.00 1.64 3.02 -1.26 -3.00 115.26 114.92 2z7f n ASN 132 Ca 0.07 1.14 0.00 0.00 -0.03 0.00 0.00 54.58 55.76 2z7f n ASN 132 Cb 0.59 -1.27 0.00 0.00 -0.61 0.00 0.00 39.78 38.49 2z7f n ASN 132 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z7f n GLY 133 N 2.03 0.69 3.74 7.41 0.00 -0.47 -4.99 105.19 113.61 2z7f n GLY 133 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2z7f n GLY 133 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z7f s VAL 134 N -2.24 2.31 -0.21 1.61 1.01 -1.16 -4.71 120.40 117.02 2z7f s VAL 134 Ca 0.00 0.25 -0.16 0.00 0.00 0.00 0.00 61.98 62.07 2z7f s VAL 134 Cb 0.00 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 2z7f s VAL 134 CO 0.00 0.04 0.41 -1.10 0.00 0.00 0.00 175.10 174.45 2z7f s GLN 135 N -0.14 4.17 0.37 2.72 -1.52 -1.26 -0.68 119.66 123.32 2z7f s GLN 135 Ca 0.64 0.22 0.04 0.00 -1.95 0.00 0.00 55.36 54.30 2z7f s GLN 135 Cb -0.46 -3.55 -0.05 0.00 -0.22 0.00 0.00 33.01 28.74 2z7f s GLN 135 CO 0.43 -0.07 0.08 0.00 -0.25 0.00 0.00 175.29 175.48 2z7f s LEU 137 N -3.57 1.49 0.31 0.00 2.96 0.99 -1.55 118.68 119.31 2z7f s LEU 137 Ca 0.29 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 2z7f s LEU 137 Cb 0.06 -1.03 -0.03 0.00 0.50 0.00 0.00 46.19 45.69 2z7f s LEU 137 CO 0.14 -0.07 0.49 0.00 -1.32 0.00 0.00 176.35 175.59 2z7f s ALA 138 N 1.50 3.76 0.20 5.97 0.00 0.05 -1.02 121.76 132.22 2z7f s ALA 138 Ca 0.03 -0.97 -0.20 0.00 0.00 0.00 0.00 51.96 50.82 2z7f s ALA 138 Cb -0.13 -2.01 0.04 0.00 0.00 0.00 0.00 23.12 21.02 2z7f s ALA 138 CO -0.09 0.08 0.58 0.00 0.00 0.00 0.00 175.76 176.33 2z7f s MET 139 N -4.15 1.42 0.00 0.00 0.23 -1.25 -0.54 119.30 115.01 2z7f s MET 139 Ca 0.38 -0.76 0.00 0.00 -1.03 0.00 0.00 55.69 54.28 2z7f s MET 139 Cb -0.10 0.56 0.00 0.00 -1.53 0.00 0.00 34.83 33.76 2z7f s MET 139 CO 0.34 -0.62 0.00 0.41 -2.03 0.00 0.00 175.02 173.12 2z7f n GLY 140 N -0.37 0.60 1.17 3.16 0.00 -0.57 -4.63 105.19 104.55 2z7f n GLY 140 Ca -0.11 -1.27 0.06 0.00 0.00 0.00 0.00 46.02 44.70 2z7f n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2z7f n TRP 141 N -1.08 1.27 -1.21 1.61 8.01 -1.26 -1.81 117.44 122.97 2z7f n TRP 141 Ca 0.00 -0.93 -0.15 0.00 -1.31 0.00 0.00 57.50 55.11 2z7f n TRP 141 Cb 0.00 -0.39 0.11 0.00 -2.01 0.00 0.00 31.31 29.02 2z7f n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2z7f n GLY 142 N -0.34 -1.82 3.70 6.99 0.00 -1.25 -3.52 105.19 108.95 2z7f n GLY 142 Ca 0.25 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 2z7f n GLY 142 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z7f n LEU 143 N 0.00 4.07 0.08 0.99 4.77 0.40 -2.82 117.00 124.48 2z7f n LEU 143 Ca 0.08 1.08 0.12 0.00 -0.03 0.00 0.00 56.01 57.27 2z7f n LEU 143 Cb 0.30 -1.49 0.20 0.00 -2.33 0.00 0.00 43.42 40.09 2z7f n LEU 143 CO 0.21 -0.73 0.43 -0.07 -1.33 0.00 0.00 177.39 175.90 2z7f h LEU 144 N 1.94 0.00 -0.63 2.23 3.38 -1.24 0.32 115.31 121.32 2z7f h LEU 144 Ca -0.48 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.34 2z7f h LEU 144 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2z7f h LEU 144 CO 0.59 0.08 -0.19 0.61 0.09 0.00 0.00 178.44 179.62 2z7f n GLY 145 N 1.31 -3.82 0.00 0.83 0.00 -1.26 -4.26 105.19 97.98 2z7f n GLY 145 Ca 0.03 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2z7f n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z7f n ARG 147 N 0.01 0.00 -3.07 1.61 1.74 -1.26 -3.30 116.66 112.39 2z7f n ARG 147 Ca 0.00 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.68 2z7f n ARG 147 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 2z7f n ARG 147 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2z7f s ASN 148 N 0.00 6.86 0.00 0.55 2.47 -1.26 -5.07 114.94 118.49 2z7f s ASN 148 Ca 0.00 1.04 0.27 0.00 0.42 0.00 0.00 52.86 54.59 2z7f s ASN 148 Cb 0.00 -2.39 1.60 0.00 -1.45 0.00 0.00 41.25 39.01 2z7f s ASN 148 CO 0.00 -0.20 2.01 0.54 -3.72 0.00 0.00 177.10 175.73 2z7f n ARG 149 N 4.38 0.97 0.00 0.43 1.74 -1.21 -5.03 116.66 117.94 2z7f n ARG 149 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2z7f n ARG 149 Cb 0.50 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 2z7f n ARG 149 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z7f n GLY 150 N 0.87 -1.61 3.83 -0.13 0.00 -1.26 -4.84 105.19 102.05 2z7f n GLY 150 Ca 0.20 -1.32 -0.33 0.00 0.00 0.00 0.00 46.02 44.58 2z7f n GLY 150 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2z7f s ILE 151 N 0.00 4.37 0.04 -0.61 2.07 -1.26 -1.05 121.20 124.76 2z7f s ILE 151 Ca 0.00 1.31 -0.30 0.00 -1.41 0.00 0.00 60.65 60.24 2z7f s ILE 151 Cb 0.00 -3.63 -0.05 0.00 0.13 0.00 0.00 42.46 38.92 2z7f s ILE 151 CO 0.00 -0.48 1.10 0.00 -1.91 0.00 0.00 174.94 173.65 2z7f s ALA 152 N -2.37 3.29 -0.10 1.50 0.00 -1.13 -4.82 121.76 118.13 2z7f s ALA 152 Ca 0.61 0.72 -0.22 0.00 0.00 0.00 0.00 51.96 53.07 2z7f s ALA 152 Cb -0.10 -3.40 -0.19 0.00 0.00 0.00 0.00 23.12 19.43 2z7f s ALA 152 CO 0.23 -0.34 0.72 0.77 0.00 0.00 0.00 175.76 177.15 2z7f h SER 153 N 6.71 -0.04 -3.28 0.00 0.02 -1.93 -3.45 113.55 111.58 2z7f h SER 153 Ca -0.41 -0.63 -0.57 0.00 -0.84 0.00 0.00 61.79 59.33 2z7f h SER 153 Cb 1.22 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.71 2z7f h SER 153 CO 0.78 0.72 -0.04 -0.69 -1.14 0.00 0.00 176.83 176.46 2z7f s VAL 154 N -2.61 4.93 0.15 2.27 1.01 -1.26 -1.09 120.40 123.80 2z7f s VAL 154 Ca -0.14 1.18 -0.34 0.00 0.00 0.00 0.00 61.98 62.69 2z7f s VAL 154 Cb -0.01 -3.90 -0.16 0.00 0.00 0.00 0.00 36.38 32.31 2z7f s VAL 154 CO 0.53 0.43 1.22 -0.11 0.00 0.00 0.00 175.10 177.17 2z7f n LEU 155 N 2.65 1.62 -4.64 3.92 7.94 -0.77 -4.87 117.00 122.86 2z7f n LEU 155 Ca -0.08 1.14 -0.27 0.00 -1.11 0.00 0.00 56.01 55.69 2z7f n LEU 155 Cb 0.51 -1.22 -0.08 0.00 0.53 0.00 0.00 43.42 43.16 2z7f n LEU 155 CO 0.43 -1.20 -0.36 -1.10 -1.11 0.00 0.00 177.39 174.05 2z7f s GLN 156 N -0.13 2.31 0.08 1.96 -1.52 -0.75 -1.05 119.66 120.55 2z7f s GLN 156 Ca 0.76 -1.13 0.01 0.00 -1.95 0.00 0.00 55.36 53.06 2z7f s GLN 156 Cb -0.87 -2.32 -0.04 0.00 -0.22 0.00 0.00 33.01 29.56 2z7f s GLN 156 CO 0.50 0.46 -0.06 -1.83 -0.25 0.00 0.00 175.29 174.11 2z7f s GLU 157 N -2.84 0.74 -0.21 2.91 -1.05 0.15 -1.51 118.70 116.88 2z7f s GLU 157 Ca 0.26 -1.22 -0.11 0.00 -0.15 0.00 0.00 54.97 53.75 2z7f s GLU 157 Cb -0.09 -0.12 0.07 0.00 -0.44 0.00 0.00 34.13 33.55 2z7f s GLU 157 CO 0.17 -0.03 0.51 -1.17 0.95 0.00 0.00 175.26 175.69 2z7f s LEU 158 N -2.80 -0.47 -0.05 1.83 2.96 0.29 -0.95 118.68 119.50 2z7f s LEU 158 Ca 0.07 1.12 -0.30 0.00 -0.22 0.00 0.00 54.13 54.81 2z7f s LEU 158 Cb 0.04 1.70 -0.03 0.00 0.50 0.00 0.00 46.19 48.39 2z7f s LEU 158 CO -0.05 -0.21 1.19 0.20 -1.32 0.00 0.00 176.35 176.15 2z7f s ASN 159 N 1.72 7.07 0.21 3.68 -0.87 -1.26 -0.77 114.94 124.71 2z7f s ASN 159 Ca -0.08 1.82 0.04 0.00 -1.57 0.00 0.00 52.86 53.06 2z7f s ASN 159 Cb -0.08 -2.56 -0.05 0.00 -0.02 0.00 0.00 41.25 38.54 2z7f s ASN 159 CO -0.15 -0.56 -0.04 0.68 -2.57 0.00 0.00 177.10 174.46 2z7f s VAL 160 N 2.07 1.14 -0.09 1.60 -7.23 -0.59 -4.82 120.40 112.48 2z7f s VAL 160 Ca 0.56 -2.05 0.04 0.00 -1.81 0.00 0.00 61.98 58.72 2z7f s VAL 160 Cb -0.25 -2.20 -0.00 0.00 0.56 0.00 0.00 36.38 34.49 2z7f s VAL 160 CO 0.23 -0.45 -0.24 -0.89 -0.31 0.00 0.00 175.10 173.44 2z7f s THR 162 N -3.35 2.12 0.25 5.32 2.01 -1.10 -0.62 115.64 120.27 2z7f s THR 162 Ca 0.25 -1.01 -0.30 0.00 0.31 0.00 0.00 61.69 60.93 2z7f s THR 162 Cb 0.04 -1.80 -0.10 0.00 0.01 0.00 0.00 72.50 70.66 2z7f s THR 162 CO 0.06 0.56 1.48 -0.69 -0.69 0.00 0.00 174.62 175.35 2z7f s VAL 163 N 0.18 2.55 0.07 3.82 1.01 0.14 -0.73 120.40 127.44 2z7f s VAL 163 Ca -0.14 0.45 0.05 0.00 0.00 0.00 0.00 61.98 62.35 2z7f s VAL 163 Cb -0.17 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 2z7f s VAL 163 CO 0.07 0.07 -0.14 0.68 0.00 0.00 0.00 175.10 175.78 2z7f s VAL 164 N 0.12 1.11 -0.09 2.92 -7.23 -0.29 -1.36 120.40 115.57 2z7f s VAL 164 Ca 0.61 -1.30 0.14 0.00 -1.81 0.00 0.00 61.98 59.61 2z7f s VAL 164 Cb -0.43 -1.07 -0.20 0.00 0.56 0.00 0.00 36.38 35.24 2z7f s VAL 164 CO 0.43 -0.23 0.17 0.35 -0.31 0.00 0.00 175.10 175.51 2z7f n THR 165 N 1.28 0.53 -2.20 5.32 -2.24 -1.26 -4.06 114.28 111.65 2z7f n THR 165 Ca -0.21 -0.48 -0.41 0.00 -2.27 0.00 0.00 64.05 60.68 2z7f n THR 165 Cb 0.54 -0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.46 2z7f n THR 165 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2z7f s SER 166 N -4.28 6.88 -1.47 3.42 0.15 -1.26 -2.64 113.70 114.50 2z7f s SER 166 Ca -0.06 2.55 -0.01 0.00 0.70 0.00 0.00 55.95 59.13 2z7f s SER 166 Cb 0.07 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2z7f s SER 166 CO 0.59 -0.47 0.07 0.18 1.20 0.00 0.00 173.24 174.82 2z7f n LEU 167 N 1.40 -1.90 -4.08 3.45 4.32 -1.26 -4.82 117.00 114.11 2z7f n LEU 167 Ca 0.02 -0.05 -0.20 0.00 -0.02 0.00 0.00 56.01 55.75 2z7f n LEU 167 Cb 0.42 -2.56 -0.15 0.00 -1.62 0.00 0.00 43.42 39.52 2z7f n LEU 167 CO 0.58 -0.13 -0.45 0.00 -1.22 0.00 0.00 177.39 176.17 2z7f s ARG 177 N -0.41 3.80 0.57 0.00 0.52 -1.26 -4.93 118.95 117.24 2z7f s ARG 177 Ca 0.04 1.47 0.26 0.00 -0.52 0.00 0.00 55.73 56.98 2z7f s ARG 177 Cb -0.05 -2.21 1.61 0.00 0.52 0.00 0.00 34.95 34.83 2z7f s ARG 177 CO -0.00 -0.45 2.17 0.00 0.02 0.00 0.00 175.30 177.04 2z7f h ARG 178 N 1.75 0.00 -0.05 3.54 2.47 -2.01 -1.65 114.38 118.43 2z7f h ARG 178 Ca -0.49 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.23 2z7f h ARG 178 Cb 1.23 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.55 2z7f h ARG 178 CO 0.59 0.00 0.00 -1.13 0.56 0.00 0.00 179.97 179.99 2z7f n SER 179 N -4.05 0.35 -4.32 7.04 3.41 -1.26 -4.84 113.62 109.95 2z7f n SER 179 Ca -0.01 -1.77 -0.17 0.00 -0.26 0.00 0.00 58.87 56.66 2z7f n SER 179 Cb 0.19 -0.04 -0.10 0.00 -0.26 0.00 0.00 64.21 64.00 2z7f n SER 179 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2z7f s ASN 180 N -1.26 2.09 -0.17 4.04 -0.87 -0.62 -4.47 114.94 113.69 2z7f s ASN 180 Ca 0.15 -1.11 -0.06 0.00 -1.57 0.00 0.00 52.86 50.28 2z7f s ASN 180 Cb 0.07 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.25 41.22 2z7f s ASN 180 CO 0.12 -0.36 0.02 -0.69 -2.57 0.00 0.00 177.10 173.61 2z7f s VAL 181 N -3.24 4.39 0.16 1.60 1.01 -0.66 -4.79 120.40 118.88 2z7f s VAL 181 Ca 0.23 -0.18 0.10 0.00 0.00 0.00 0.00 61.98 62.14 2z7f s VAL 181 Cb 0.03 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 2z7f s VAL 181 CO 0.06 0.48 -0.23 0.00 0.00 0.00 0.00 175.10 175.41 2z7f s THR 183 N -1.53 0.83 -0.11 0.00 -4.23 -0.57 -1.14 115.64 108.89 2z7f s THR 183 Ca 0.16 -1.76 -0.08 0.00 -1.18 0.00 0.00 61.69 58.84 2z7f s THR 183 Cb -0.08 -1.48 0.04 0.00 1.34 0.00 0.00 72.50 72.32 2z7f s THR 183 CO 0.08 -0.69 0.27 -0.22 -0.54 0.00 0.00 174.62 173.52 2z7f s LEU 184 N -2.70 0.65 -0.10 4.79 2.96 0.10 -0.55 118.68 123.83 2z7f s LEU 184 Ca 0.08 0.57 -0.29 0.00 -0.22 0.00 0.00 54.13 54.27 2z7f s LEU 184 Cb 0.00 0.89 -0.01 0.00 0.50 0.00 0.00 46.19 47.57 2z7f s LEU 184 CO -0.02 -0.13 0.98 -0.69 -1.32 0.00 0.00 176.35 175.17 2z7f s VAL 185 N 0.70 4.81 -0.02 1.68 1.01 -1.26 -2.70 120.40 124.61 2z7f s VAL 185 Ca -0.05 2.00 -0.30 0.00 0.00 0.00 0.00 61.98 63.63 2z7f s VAL 185 Cb -0.06 -4.29 -0.06 0.00 0.00 0.00 0.00 36.38 31.97 2z7f s VAL 185 CO -0.04 0.03 1.50 -0.13 0.00 0.00 0.00 175.10 176.46 2z7f s ARG 186 N 1.88 4.23 -0.15 2.72 0.52 -1.26 -4.08 118.95 122.81 2z7f s ARG 186 Ca 0.48 2.06 0.00 0.00 -0.52 0.00 0.00 55.73 57.75 2z7f s ARG 186 Cb -0.18 -3.72 0.00 0.00 0.52 0.00 0.00 34.95 31.57 2z7f s ARG 186 CO 0.19 -0.69 0.00 0.41 0.02 0.00 0.00 175.30 175.22 2z7f n GLY 186 N 3.84 0.46 3.63 -3.53 0.00 -1.26 -4.96 105.19 103.37 2z7f n GLY 186 Ca 0.15 -0.17 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 2z7f n GLY 186 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2z7f s ARG 187 N -1.05 1.26 -0.51 1.61 1.70 -1.26 -5.12 118.95 115.59 2z7f s ARG 187 Ca 0.00 -0.60 -0.23 0.00 -0.47 0.00 0.00 55.73 54.43 2z7f s ARG 187 Cb 0.00 0.50 0.04 0.00 -0.57 0.00 0.00 34.95 34.91 2z7f s ARG 187 CO 0.00 -0.57 0.84 -0.65 -1.08 0.00 0.00 175.30 173.84 2z7f s GLN 188 N -3.52 3.33 0.07 3.89 -0.21 -1.26 -4.72 119.66 117.23 2z7f s GLN 188 Ca 0.07 -0.30 -0.20 0.00 0.02 0.00 0.00 55.36 54.95 2z7f s GLN 188 Cb -0.02 -4.02 0.05 0.00 1.00 0.00 0.00 33.01 30.01 2z7f s GLN 188 CO -0.04 -1.32 0.47 0.00 -2.12 0.00 0.00 175.29 172.29 2z7f s ALA 188 N 3.52 -1.19 0.00 6.09 0.00 -1.26 -4.70 121.76 124.22 2z7f s ALA 188 Ca 0.28 0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.64 2z7f s ALA 188 Cb -0.13 0.45 0.00 0.00 0.00 0.00 0.00 23.12 23.44 2z7f s ALA 188 CO 0.19 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.83 2z7f n GLY 189 N 0.29 -2.10 3.78 0.00 0.00 -0.42 -4.41 105.19 102.32 2z7f n GLY 189 Ca -0.18 -1.18 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 2z7f n GLY 189 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z7f s VAL 190 N -2.12 3.41 0.34 1.61 -7.23 -1.26 -0.43 120.40 114.72 2z7f s VAL 190 Ca 0.00 0.50 -0.03 0.00 -1.81 0.00 0.00 61.98 60.64 2z7f s VAL 190 Cb 0.00 -3.02 0.01 0.00 0.56 0.00 0.00 36.38 33.93 2z7f s VAL 190 CO 0.00 -0.56 0.50 0.00 -0.31 0.00 0.00 175.10 174.73 2z7f s PHE 192 N -2.96 2.90 0.00 0.00 0.40 -1.26 -0.81 117.98 116.25 2z7f s PHE 192 Ca 0.26 0.53 0.00 0.00 -0.60 0.00 0.00 56.93 57.13 2z7f s PHE 192 Cb -0.01 -4.07 0.00 0.00 0.51 0.00 0.00 43.02 39.45 2z7f s PHE 192 CO 0.19 -3.90 0.00 0.41 0.70 0.00 0.00 175.22 172.62 2z7f n GLY 193 N 3.41 2.25 0.03 4.36 0.00 -1.26 -0.46 105.19 113.52 2z7f n GLY 193 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.28 2z7f n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z7f n ASP 194 N 0.00 0.40 -4.48 1.61 8.00 0.01 -3.89 116.55 118.20 2z7f n ASP 194 Ca 0.00 0.19 -0.53 0.00 0.71 0.00 0.00 54.79 55.16 2z7f n ASP 194 Cb 0.00 -0.17 -0.06 0.00 -0.02 0.00 0.00 41.12 40.87 2z7f n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2z7f n SER 195 N -1.71 -0.18 0.00 -2.24 7.64 -1.26 -1.66 113.62 114.20 2z7f n SER 195 Ca 0.06 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.08 2z7f n SER 195 Cb 0.37 -0.99 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 2z7f n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z7f n GLY 196 N 1.77 1.70 3.81 0.23 0.00 -0.15 -0.24 105.19 112.31 2z7f n GLY 196 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 2z7f n GLY 196 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z7f s SER 197 N -3.15 6.75 0.52 1.61 0.01 -0.67 -3.07 113.70 115.71 2z7f s SER 197 Ca 0.00 1.80 -0.19 0.00 1.31 0.00 0.00 55.95 58.87 2z7f s SER 197 Cb 0.00 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.61 2z7f s SER 197 CO 0.00 -0.49 1.08 -2.16 0.41 0.00 0.00 173.24 172.08 2z7f s PRO 198 N -3.09 3.53 -0.22 12.44 0.04 -1.26 -0.45 135.00 145.99 2z7f s PRO 198 Ca 0.63 1.47 -0.05 0.00 0.04 0.00 0.00 61.00 63.09 2z7f s PRO 198 Cb -0.13 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 2z7f s PRO 198 CO 0.17 -0.67 -0.01 -1.17 0.04 0.00 0.00 177.00 175.35 2z7f s LEU 199 N -3.73 3.07 -0.22 -3.56 2.96 -0.04 -3.76 118.68 113.40 2z7f s LEU 199 Ca 0.70 -0.33 -0.07 0.00 -0.22 0.00 0.00 54.13 54.21 2z7f s LEU 199 Cb -0.20 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 2z7f s LEU 199 CO 0.25 -0.01 0.07 -0.69 -1.32 0.00 0.00 176.35 174.64 2z7f s VAL 200 N 1.46 4.55 -0.14 1.68 1.01 -0.19 -1.32 120.40 127.45 2z7f s VAL 200 Ca 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.92 2z7f s VAL 200 Cb -0.14 -3.09 0.03 0.00 0.00 0.00 0.00 36.38 33.18 2z7f s VAL 200 CO -0.01 0.39 -0.06 0.00 0.00 0.00 0.00 175.10 175.43 2z7f n ASN 204 N 4.92 -3.55 0.00 0.00 3.02 -1.26 -1.54 115.26 116.84 2z7f n ASN 204 Ca -0.12 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 2z7f n ASN 204 Cb 0.49 -3.64 0.00 0.00 -0.61 0.00 0.00 39.78 36.02 2z7f n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z7f n GLY 205 N -1.65 0.90 3.44 7.41 0.00 -1.26 -5.02 105.19 109.01 2z7f n GLY 205 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2z7f n GLY 205 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z7f s LEU 208 N 0.00 2.55 -0.63 0.99 1.43 -0.59 -4.54 118.68 117.89 2z7f s LEU 208 Ca 0.00 -0.46 -0.27 0.00 -1.03 0.00 0.00 54.13 52.37 2z7f s LEU 208 Cb 0.00 -1.48 0.03 0.00 0.03 0.00 0.00 46.19 44.77 2z7f s LEU 208 CO 0.00 0.25 1.17 -0.63 0.23 0.00 0.00 176.35 177.37 2z7f s ILE 209 N -0.93 3.99 -0.32 -0.59 -1.09 -0.31 -0.37 121.20 121.60 2z7f s ILE 209 Ca 0.14 0.60 0.22 0.00 -2.23 0.00 0.00 60.65 59.38 2z7f s ILE 209 Cb -0.10 -4.76 -0.29 0.00 -1.58 0.00 0.00 42.46 35.73 2z7f s ILE 209 CO 0.05 -1.48 0.64 1.41 -1.23 0.00 0.00 174.94 174.33 2z7f n HIS 210 N 8.55 0.05 -4.02 3.97 8.25 -0.44 -4.33 115.22 127.26 2z7f n HIS 210 Ca 0.05 0.01 -0.08 0.00 -0.26 0.00 0.00 57.72 57.45 2z7f n HIS 210 Cb 0.49 -0.39 -0.10 0.00 1.12 0.00 0.00 29.99 31.11 2z7f n HIS 210 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2z7f s GLY 211 N -4.08 0.34 -0.15 -1.41 0.00 -1.13 -1.66 107.32 99.23 2z7f s GLY 211 Ca -0.03 -0.90 0.01 0.00 0.00 0.00 0.00 44.72 43.79 2z7f s GLY 211 CO 0.89 -1.01 -0.15 -0.42 0.00 0.00 0.00 173.10 172.41 2z7f s ILE 212 N -3.06 1.65 0.16 0.90 1.01 -0.86 -0.86 121.20 120.14 2z7f s ILE 212 Ca -0.01 -0.69 -0.34 0.00 0.00 0.00 0.00 60.65 59.62 2z7f s ILE 212 Cb 0.02 -1.53 -0.13 0.00 0.01 0.00 0.00 42.46 40.82 2z7f s ILE 212 CO -0.07 0.47 1.61 0.00 0.00 0.00 0.00 174.94 176.95 2z7f n ALA 213 N 4.68 1.62 0.02 9.38 0.00 0.40 -0.46 120.51 136.15 2z7f n ALA 213 Ca -0.18 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2z7f n ALA 213 Cb 0.50 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.57 2z7f n ALA 213 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2z7f n SER 214 N 3.58 0.43 -3.71 0.00 2.88 -0.15 -0.98 113.62 115.67 2z7f n SER 214 Ca 0.17 0.06 -0.10 0.00 -1.33 0.00 0.00 58.87 57.67 2z7f n SER 214 Cb 0.30 -0.13 -0.06 0.00 -0.75 0.00 0.00 64.21 63.58 2z7f n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2z7f s PHE 215 N -1.39 -0.09 0.38 0.66 -0.71 -0.67 -4.91 117.98 111.26 2z7f s PHE 215 Ca 0.00 -0.25 0.08 0.00 -1.04 0.00 0.00 56.93 55.72 2z7f s PHE 215 Cb 0.00 0.15 -0.07 0.00 -1.21 0.00 0.00 43.02 41.89 2z7f s PHE 215 CO 0.00 -0.64 0.00 0.14 -1.34 0.00 0.00 175.22 173.38 2z7f s VAL 216 N -3.75 2.20 0.02 -2.49 -7.23 -1.26 -1.18 120.40 106.71 2z7f s VAL 216 Ca 0.03 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.21 2z7f s VAL 216 Cb 0.03 -2.87 -0.02 0.00 0.56 0.00 0.00 36.38 34.08 2z7f s VAL 216 CO -0.11 -0.08 -0.07 -0.13 -0.31 0.00 0.00 175.10 174.39 2z7f s ARG 217 N -3.71 0.52 -0.87 4.82 0.52 -1.26 -4.84 118.95 114.13 2z7f s ARG 217 Ca 0.35 -0.54 0.00 0.00 -0.52 0.00 0.00 55.73 55.02 2z7f s ARG 217 Cb 0.06 -0.39 0.00 0.00 0.52 0.00 0.00 34.95 35.13 2z7f s ARG 217 CO 0.18 0.09 0.00 0.41 0.02 0.00 0.00 175.30 176.00 2z7f n GLY 218 N 2.07 0.87 0.12 -3.53 0.00 -1.26 -4.64 105.19 98.81 2z7f n GLY 218 Ca -0.19 -0.64 0.02 0.00 0.00 0.00 0.00 46.02 45.21 2z7f n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z7f n GLY 219 N -1.80 -2.02 3.76 -0.02 0.00 -1.26 -4.56 105.19 99.29 2z7f n GLY 219 Ca -0.09 -1.47 -0.38 0.00 0.00 0.00 0.00 46.02 44.09 2z7f n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z7f n ALA 221 N -0.53 -1.55 0.26 0.00 0.00 -1.26 -4.86 120.51 112.57 2z7f n ALA 221 Ca 0.07 0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.77 2z7f n ALA 221 Cb 0.46 -3.86 0.71 0.00 0.00 0.00 0.00 19.45 16.75 2z7f n ALA 221 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2z7f h SER 222 N -2.16 0.00 0.00 0.00 4.64 -1.80 -3.41 113.55 110.83 2z7f h SER 222 Ca -0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 2z7f h SER 222 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 2z7f h SER 222 CO 0.60 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 177.30 2z7f n GLY 222 N -0.57 1.60 1.15 -0.77 0.00 -1.26 -4.80 105.19 100.53 2z7f n GLY 222 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2z7f n GLY 222 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z7f n LEU 223 N 0.00 0.73 -4.69 0.99 7.94 -1.26 -5.03 117.00 115.68 2z7f n LEU 223 Ca 0.00 0.14 -0.42 0.00 -1.11 0.00 0.00 56.01 54.61 2z7f n LEU 223 Cb 0.00 -0.19 -0.03 0.00 0.53 0.00 0.00 43.42 43.73 2z7f n LEU 223 CO 0.00 -0.70 0.86 -0.31 -1.11 0.00 0.00 177.39 176.13 2z7f s TYR 224 N -1.76 3.37 0.62 1.96 2.02 -1.26 -5.03 117.35 117.28 2z7f s TYR 224 Ca 0.00 1.42 -0.19 0.00 -0.37 0.00 0.00 57.07 57.93 2z7f s TYR 224 Cb 0.00 -3.30 -0.02 0.00 -0.40 0.00 0.00 41.96 38.24 2z7f s TYR 224 CO 0.00 -0.73 1.28 -2.14 -1.57 0.00 0.00 175.55 172.39 2z7f s PRO 225 N 2.05 2.74 0.31 -1.71 0.02 -1.26 -4.75 135.00 132.39 2z7f s PRO 225 Ca 0.52 2.03 -0.28 0.00 0.02 0.00 0.00 61.00 63.29 2z7f s PRO 225 Cb -0.21 -1.92 -0.09 0.00 0.02 0.00 0.00 34.50 32.29 2z7f s PRO 225 CO 0.20 -1.44 1.00 -0.51 -0.33 0.00 0.00 177.00 175.92 2z7f s ASP 226 N -1.38 7.29 -0.11 2.53 -0.00 0.28 -4.62 116.67 120.66 2z7f s ASP 226 Ca 0.80 2.02 0.00 0.00 -0.00 0.00 0.00 52.55 55.36 2z7f s ASP 226 Cb -0.36 -2.60 -0.02 0.00 -0.00 0.00 0.00 42.92 39.94 2z7f s ASP 226 CO 0.39 -0.11 -0.11 0.00 -0.00 0.00 0.00 175.17 175.34 2z7f s ALA 227 N -1.40 2.74 0.07 5.23 0.00 -0.33 -1.51 121.76 126.56 2z7f s ALA 227 Ca 0.48 -0.89 0.09 0.00 0.00 0.00 0.00 51.96 51.64 2z7f s ALA 227 Cb -0.25 -1.23 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 2z7f s ALA 227 CO 0.31 0.34 -0.25 -0.06 0.00 0.00 0.00 175.76 176.10 2z7f s PHE 228 N 0.02 2.37 0.25 0.00 0.08 0.20 -0.98 117.98 119.92 2z7f s PHE 228 Ca -0.03 -0.37 -0.30 0.00 0.12 0.00 0.00 56.93 56.35 2z7f s PHE 228 Cb -0.14 -1.37 -0.11 0.00 -0.57 0.00 0.00 43.02 40.83 2z7f s PHE 228 CO 0.04 0.21 1.54 0.00 -0.10 0.00 0.00 175.22 176.90 2z7f s ALA 229 N -0.90 3.72 -0.81 5.36 0.00 0.39 -1.65 121.76 127.87 2z7f s ALA 229 Ca 0.13 1.44 -0.22 0.00 0.00 0.00 0.00 51.96 53.31 2z7f s ALA 229 Cb -0.10 -3.61 0.08 0.00 0.00 0.00 0.00 23.12 19.48 2z7f s ALA 229 CO 0.04 -0.85 1.15 -1.25 0.00 0.00 0.00 175.76 174.84 2z7f s PRO 230 N -0.04 3.35 0.30 0.00 0.04 -1.26 -2.03 135.00 135.35 2z7f s PRO 230 Ca 0.64 -1.06 0.05 0.00 0.04 0.00 0.00 61.00 60.67 2z7f s PRO 230 Cb -0.45 -4.62 0.70 0.00 0.04 0.00 0.00 34.50 30.17 2z7f s PRO 230 CO 0.42 -1.93 1.78 0.28 0.04 0.00 0.00 177.00 177.60 2z7f h VAL 231 N 6.09 0.73 0.00 -0.36 2.07 -1.61 -1.49 116.25 121.69 2z7f h VAL 231 Ca -0.07 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2z7f h VAL 231 Cb 1.04 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2z7f h VAL 231 CO 1.22 0.14 -0.05 0.00 0.02 0.00 0.00 177.57 178.90 2z7f h ALA 232 N 1.63 1.46 0.00 1.67 0.00 -1.84 0.61 119.26 122.79 2z7f h ALA 232 Ca 0.56 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2z7f h ALA 232 Cb 0.83 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2z7f h ALA 232 CO -0.37 0.06 0.00 1.04 0.00 0.00 0.00 179.25 179.98 2z7f n GLN 233 N -3.81 0.22 -0.10 0.00 1.13 -0.56 -0.78 117.38 113.47 2z7f n GLN 233 Ca -0.03 0.40 0.03 0.00 -1.94 0.00 0.00 57.00 55.47 2z7f n GLN 233 Cb 0.14 -1.89 0.09 0.00 0.11 0.00 0.00 30.24 28.69 2z7f n GLN 233 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2z7f n PHE 234 N -2.29 0.25 -0.14 1.08 3.01 0.20 -4.80 117.46 114.77 2z7f n PHE 234 Ca 0.03 -0.53 -0.11 0.00 1.01 0.00 0.00 57.45 57.85 2z7f n PHE 234 Cb 0.27 -0.05 -0.02 0.00 -0.01 0.00 0.00 39.48 39.67 2z7f n PHE 234 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2z7f h VAL 235 N 1.03 1.27 -0.85 -4.37 2.07 -1.56 0.29 116.25 114.12 2z7f h VAL 235 Ca 0.00 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.44 2z7f h VAL 235 Cb 0.66 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 2z7f h VAL 235 CO 0.01 0.36 0.52 0.78 0.02 0.00 0.00 177.57 179.26 2z7f h ASN 236 N 0.55 1.02 -0.23 0.57 -0.26 -1.87 0.17 115.58 115.53 2z7f h ASN 236 Ca 0.11 -0.06 -0.03 0.00 -0.56 0.00 0.00 56.30 55.76 2z7f h ASN 236 Cb 0.53 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.52 2z7f h ASN 236 CO 0.03 0.78 0.04 -0.25 -1.06 0.00 0.00 177.43 176.96 2z7f h TRP 237 N 1.17 0.40 -0.44 1.19 7.01 -1.78 -1.10 115.95 122.39 2z7f h TRP 237 Ca 0.31 -0.05 0.06 0.00 2.11 0.00 0.00 58.89 61.31 2z7f h TRP 237 Cb -0.06 -0.11 -0.05 0.00 -2.10 0.00 0.00 29.16 26.84 2z7f h TRP 237 CO -0.00 0.50 0.16 0.82 -2.79 0.00 0.00 178.44 177.12 2z7f h ILE 238 N 0.19 0.86 -0.41 2.65 2.04 -0.05 -2.12 117.51 120.66 2z7f h ILE 238 Ca 0.07 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 2z7f h ILE 238 Cb 0.31 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2z7f h ILE 238 CO 0.00 0.06 0.10 0.44 0.00 0.00 0.00 178.15 178.75 2z7f h ASP 239 N 0.33 0.56 0.13 1.72 3.45 -0.53 -0.81 116.42 121.27 2z7f h ASP 239 Ca 0.21 -0.08 -0.00 0.00 0.43 0.00 0.00 57.03 57.58 2z7f h ASP 239 Cb 0.21 -0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 38.83 2z7f h ASP 239 CO -0.21 0.57 -0.01 0.77 -1.57 0.00 0.00 179.24 178.78 2z7f h SER 240 N 0.60 0.00 0.01 6.45 4.64 -0.50 0.46 113.55 125.21 2z7f h SER 240 Ca 0.14 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 61.05 2z7f h SER 240 Cb 0.23 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.26 2z7f h SER 240 CO -0.00 0.01 -2.29 -0.38 -0.87 0.00 0.00 176.83 173.30 2z7f n ILE 241 N -3.36 1.54 0.26 0.95 5.41 -0.83 -4.68 119.36 118.66 2z7f n ILE 241 Ca -0.03 -0.38 0.12 0.00 1.00 0.00 0.00 62.75 63.46 2z7f n ILE 241 Cb 0.11 -1.81 0.04 0.00 -0.71 0.00 0.00 39.64 37.27 2z7f n ILE 241 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 2z7f n ILE 242 N -4.03 0.49 0.98 1.39 -5.35 -0.37 -5.14 119.36 107.32 2z7f n ILE 242 Ca -0.48 -0.45 0.12 0.00 -0.27 0.00 0.00 62.75 61.67 2z7f n ILE 242 Cb 0.89 -0.22 0.10 0.00 -1.74 0.00 0.00 39.64 38.67 2z7f n ILE 242 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79