#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2puz s THR 18 N 0.00 1.88 -0.17 0.00 -4.23 -1.26 -0.99 115.64 110.87 2puz s THR 18 Ca 0.00 -2.20 -0.29 0.00 -1.18 0.00 0.00 61.69 58.01 2puz s THR 18 Cb 0.00 -2.34 0.12 0.00 1.34 0.00 0.00 72.50 71.62 2puz s THR 18 CO 0.00 -0.39 0.97 0.00 -0.54 0.00 0.00 174.62 174.66 2puz s ALA 19 N -2.87 -1.92 0.03 3.99 0.00 -0.74 -3.36 121.76 116.88 2puz s ALA 19 Ca 0.28 1.62 0.07 0.00 0.00 0.00 0.00 51.96 53.92 2puz s ALA 19 Cb 0.01 -0.77 -0.02 0.00 0.00 0.00 0.00 23.12 22.34 2puz s ALA 19 CO 0.11 -0.30 -0.20 -0.51 0.00 0.00 0.00 175.76 174.86 2puz s LEU 20 N -0.86 2.13 -0.29 0.00 1.43 -0.05 -0.85 118.68 120.20 2puz s LEU 20 Ca -0.02 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 2puz s LEU 20 Cb -0.01 -0.99 0.08 0.00 0.03 0.00 0.00 46.19 45.30 2puz s LEU 20 CO 0.01 0.18 -0.03 0.26 0.23 0.00 0.00 176.35 177.00 2puz s TRP 21 N -0.72 3.29 0.42 0.29 0.51 -0.23 -0.34 118.94 122.16 2puz s TRP 21 Ca 0.07 -2.50 0.08 0.00 -2.12 0.00 0.00 56.10 51.63 2puz s TRP 21 Cb -0.09 -2.28 -0.01 0.00 -0.81 0.00 0.00 33.47 30.28 2puz s TRP 21 CO 0.01 -0.90 0.41 1.03 -0.51 0.00 0.00 176.95 177.00 2puz s ARG 22 N 1.08 2.59 -0.91 4.98 0.52 0.63 -0.99 118.95 126.85 2puz s ARG 22 Ca 0.00 -1.48 -0.07 0.00 -0.52 0.00 0.00 55.73 53.66 2puz s ARG 22 Cb -0.19 -2.45 -0.01 0.00 0.52 0.00 0.00 34.95 32.82 2puz s ARG 22 CO -0.07 -0.21 0.72 -1.71 0.02 0.00 0.00 175.30 174.05 2puz n ASN 23 N -1.61 -6.19 -3.99 0.23 4.05 -1.21 -0.82 115.26 105.73 2puz n ASN 23 Ca 0.04 -0.65 -0.10 0.00 0.45 0.00 0.00 54.58 54.33 2puz n ASN 23 Cb 0.61 -3.75 -0.07 0.00 1.23 0.00 0.00 39.78 37.81 2puz n ASN 23 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2puz s ALA 24 N -3.17 0.09 -0.10 5.20 0.00 -1.12 -0.94 121.76 121.72 2puz s ALA 24 Ca 0.18 -0.96 -0.00 0.00 0.00 0.00 0.00 51.96 51.17 2puz s ALA 24 Cb -0.06 0.93 -0.02 0.00 0.00 0.00 0.00 23.12 23.97 2puz s ALA 24 CO 0.82 -0.66 -0.08 -0.65 0.00 0.00 0.00 175.76 175.18 2puz s GLN 25 N -3.99 3.12 0.01 0.00 -0.21 -0.93 0.24 119.66 117.90 2puz s GLN 25 Ca 0.20 -0.59 0.05 0.00 0.02 0.00 0.00 55.36 55.04 2puz s GLN 25 Cb 0.03 -2.66 -0.03 0.00 1.00 0.00 0.00 33.01 31.35 2puz s GLN 25 CO 0.02 0.44 -0.13 -0.51 -2.12 0.00 0.00 175.29 172.99 2puz s LEU 26 N -0.21 2.83 -0.59 2.90 1.43 0.06 -0.51 118.68 124.60 2puz s LEU 26 Ca 0.02 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 2puz s LEU 26 Cb -0.13 -1.63 0.15 0.00 0.03 0.00 0.00 46.19 44.61 2puz s LEU 26 CO 0.03 0.28 0.37 0.00 0.23 0.00 0.00 176.35 177.26 2puz s ALA 27 N -0.91 3.49 0.19 4.21 0.00 -0.07 0.29 121.76 128.96 2puz s ALA 27 Ca 0.15 -3.33 0.16 0.00 0.00 0.00 0.00 51.96 48.93 2puz s ALA 27 Cb -0.11 -2.39 0.56 0.00 0.00 0.00 0.00 23.12 21.18 2puz s ALA 27 CO 0.05 -2.07 1.69 1.79 0.00 0.00 0.00 175.76 177.22 2puz h THR 28 N 5.28 1.06 -2.37 0.00 1.35 -1.07 -3.35 112.91 113.81 2puz h THR 28 Ca -0.03 -1.73 -0.37 0.00 -0.55 0.00 0.00 66.41 63.73 2puz h THR 28 Cb 0.90 2.01 -0.07 0.00 -1.73 0.00 0.00 68.15 69.26 2puz h THR 28 CO 0.71 0.45 -0.41 0.18 -0.25 0.00 0.00 175.52 176.19 2puz n LEU 29 N -3.61 -1.54 -4.65 3.87 4.32 0.88 -1.93 117.00 114.33 2puz n LEU 29 Ca -0.00 0.22 -0.42 0.00 -0.02 0.00 0.00 56.01 55.78 2puz n LEU 29 Cb 0.55 -2.64 -0.03 0.00 -1.62 0.00 0.00 43.42 39.68 2puz n LEU 29 CO 0.39 -0.51 1.44 0.21 -1.22 0.00 0.00 177.39 177.69 2puz s ASN 30 N -2.25 6.54 0.66 -1.43 3.84 -1.26 -4.84 114.94 116.19 2puz s ASN 30 Ca 0.00 2.25 0.42 0.00 0.21 0.00 0.00 52.86 55.75 2puz s ASN 30 Cb 0.00 -2.53 2.31 0.00 -0.55 0.00 0.00 41.25 40.48 2puz s ASN 30 CO 0.00 -1.03 2.30 1.55 -2.79 0.00 0.00 177.10 177.13 2puz h PRO 31 N 10.11 0.00 0.00 0.43 0.13 -1.95 0.11 132.00 140.83 2puz h PRO 31 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2puz h PRO 31 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2puz h PRO 31 CO 0.96 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.73 2puz n ALA 32 N -2.05 2.36 -2.78 -0.56 0.00 -1.26 -4.82 120.51 111.41 2puz n ALA 32 Ca -0.03 -0.12 -0.23 0.00 0.00 0.00 0.00 53.44 53.06 2puz n ALA 32 Cb 0.11 -1.46 -0.05 0.00 0.00 0.00 0.00 19.45 18.05 2puz n ALA 32 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2puz s MET 33 N -2.69 2.77 0.68 0.00 -1.94 0.02 -5.11 119.30 113.03 2puz s MET 33 Ca 0.23 -1.12 -0.12 0.00 -1.71 0.00 0.00 55.69 52.97 2puz s MET 33 Cb 0.19 -2.47 0.00 0.00 2.01 0.00 0.00 34.83 34.56 2puz s MET 33 CO 0.45 0.40 1.07 -0.51 -0.01 0.00 0.00 175.02 176.42 2puz s ASP 34 N -3.73 5.35 1.30 3.03 1.01 -1.26 -4.62 116.67 117.75 2puz s ASP 34 Ca 0.32 1.71 0.00 0.00 0.71 0.00 0.00 52.55 55.30 2puz s ASP 34 Cb -0.08 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.34 2puz s ASP 34 CO 0.24 -1.46 0.00 0.61 0.21 0.00 0.00 175.17 174.76 2puz n GLY 35 N -1.56 3.27 1.75 0.21 0.00 -1.26 -1.34 105.19 106.25 2puz n GLY 35 Ca 0.08 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.13 2puz n GLY 35 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2puz n ILE 36 N 0.00 2.60 -3.55 -0.61 -5.35 -1.26 -4.91 119.36 106.28 2puz n ILE 36 Ca 0.00 -1.43 -0.19 0.00 -0.27 0.00 0.00 62.75 60.86 2puz n ILE 36 Cb 0.00 -0.22 0.06 0.00 -1.74 0.00 0.00 39.64 37.74 2puz n ILE 36 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2puz n GLY 37 N 0.57 -0.36 3.76 3.28 0.00 -0.45 -0.08 105.19 111.91 2puz n GLY 37 Ca 0.27 0.13 -0.40 0.00 0.00 0.00 0.00 46.02 46.02 2puz n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2puz s ALA 38 N -3.50 3.40 -0.08 4.61 0.00 -1.26 -1.39 121.76 123.54 2puz s ALA 38 Ca 0.02 0.96 -0.01 0.00 0.00 0.00 0.00 51.96 52.92 2puz s ALA 38 Cb -0.00 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.79 2puz s ALA 38 CO 0.77 -0.27 0.01 0.08 0.00 0.00 0.00 175.76 176.35 2puz s VAL 39 N -1.19 0.35 0.45 0.00 1.01 0.15 -4.95 120.40 116.22 2puz s VAL 39 Ca 0.46 0.11 -0.18 0.00 0.00 0.00 0.00 61.98 62.38 2puz s VAL 39 Cb -0.33 -0.53 -0.09 0.00 0.00 0.00 0.00 36.38 35.43 2puz s VAL 39 CO 0.42 0.23 0.93 -0.70 0.00 0.00 0.00 175.10 175.99 2puz s GLU 40 N 1.98 4.06 -0.82 2.72 2.56 -1.26 -0.76 118.70 127.18 2puz s GLU 40 Ca 0.05 0.96 -0.01 0.00 0.00 0.00 0.00 54.97 55.96 2puz s GLU 40 Cb -0.12 -2.20 0.00 0.00 2.00 0.00 0.00 34.13 33.80 2puz s GLU 40 CO -0.05 -0.11 0.60 0.09 -0.56 0.00 0.00 175.26 175.23 2puz n ASN 41 N -1.05 -4.80 -4.81 -1.70 4.13 -1.19 -4.69 115.26 101.14 2puz n ASN 41 Ca 0.06 -0.97 -0.28 0.00 1.68 0.00 0.00 54.58 55.07 2puz n ASN 41 Cb 0.54 -1.60 -0.05 0.00 -1.54 0.00 0.00 39.78 37.13 2puz n ASN 41 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2puz s ALA 42 N -2.96 4.07 0.04 5.41 0.00 0.14 -1.74 121.76 126.72 2puz s ALA 42 Ca 0.01 -1.29 -0.09 0.00 0.00 0.00 0.00 51.96 50.59 2puz s ALA 42 Cb -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.72 2puz s ALA 42 CO 0.90 -0.24 0.19 0.54 0.00 0.00 0.00 175.76 177.15 2puz s VAL 43 N -2.75 0.11 -0.12 0.00 0.11 -0.17 -2.81 120.40 114.76 2puz s VAL 43 Ca 0.28 -0.89 0.02 0.00 -2.93 0.00 0.00 61.98 58.46 2puz s VAL 43 Cb 0.01 -0.88 0.02 0.00 -1.53 0.00 0.00 36.38 33.99 2puz s VAL 43 CO 0.16 -0.49 -0.16 -0.63 -3.33 0.00 0.00 175.10 170.65 2puz s ILE 44 N -2.50 1.60 -0.25 7.04 1.01 -0.17 -2.48 121.20 125.47 2puz s ILE 44 Ca -0.06 -0.69 -0.09 0.00 0.00 0.00 0.00 60.65 59.81 2puz s ILE 44 Cb -0.01 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 2puz s ILE 44 CO -0.04 0.46 0.11 0.00 0.00 0.00 0.00 174.94 175.48 2puz s ALA 45 N 1.07 3.34 -0.10 9.38 0.00 0.13 -1.07 121.76 134.52 2puz s ALA 45 Ca -0.04 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.89 2puz s ALA 45 Cb -0.14 -2.18 -0.02 0.00 0.00 0.00 0.00 23.12 20.77 2puz s ALA 45 CO -0.04 -0.36 -0.10 0.08 0.00 0.00 0.00 175.76 175.34 2puz s VAL 46 N 1.39 3.37 -0.07 0.00 1.01 -0.03 0.18 120.40 126.25 2puz s VAL 46 Ca 0.06 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 2puz s VAL 46 Cb -0.15 -2.40 0.03 0.00 0.00 0.00 0.00 36.38 33.86 2puz s VAL 46 CO 0.05 0.55 0.01 -0.60 0.00 0.00 0.00 175.10 175.11 2puz s ARG 47 N -0.13 0.53 -1.34 2.72 6.06 0.12 -1.80 118.95 125.11 2puz s ARG 47 Ca 0.00 0.14 -0.00 0.00 -2.50 0.00 0.00 55.73 53.37 2puz s ARG 47 Cb -0.13 -0.92 0.00 0.00 0.06 0.00 0.00 34.95 33.96 2puz s ARG 47 CO 0.03 -0.30 0.61 0.09 -2.50 0.00 0.00 175.30 173.23 2puz n ASN 48 N 5.15 -0.90 -0.17 -2.12 3.02 -0.16 -0.95 115.26 119.13 2puz n ASN 48 Ca -0.07 -0.87 -0.02 0.00 -0.03 0.00 0.00 54.58 53.59 2puz n ASN 48 Cb 0.50 -3.76 -0.01 0.00 -0.61 0.00 0.00 39.78 35.90 2puz n ASN 48 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2puz n GLY 49 N -1.69 0.35 3.52 7.41 0.00 -1.26 -4.97 105.19 108.54 2puz n GLY 49 Ca -0.30 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 2puz n GLY 49 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2puz s ARG 50 N -1.72 1.86 -0.37 1.61 1.81 -0.13 -1.39 118.95 120.62 2puz s ARG 50 Ca 0.00 -1.49 -0.25 0.00 -1.72 0.00 0.00 55.73 52.27 2puz s ARG 50 Cb 0.00 -1.98 0.01 0.00 -0.45 0.00 0.00 34.95 32.54 2puz s ARG 50 CO 0.00 0.38 0.88 0.42 -0.68 0.00 0.00 175.30 176.31 2puz s ILE 51 N -2.02 4.63 -0.10 1.52 1.01 0.03 -0.70 121.20 125.56 2puz s ILE 51 Ca 0.26 1.08 -0.09 0.00 0.00 0.00 0.00 60.65 61.91 2puz s ILE 51 Cb -0.07 -4.30 -0.28 0.00 0.01 0.00 0.00 42.46 37.83 2puz s ILE 51 CO 0.15 -0.51 0.47 0.00 0.00 0.00 0.00 174.94 175.04 2puz h ALA 52 N 8.49 0.33 -2.79 9.38 0.00 -0.60 0.16 119.26 134.22 2puz h ALA 52 Ca -0.24 -1.30 -0.13 0.00 0.00 0.00 0.00 54.91 53.24 2puz h ALA 52 Cb 1.08 0.62 -0.23 0.00 0.00 0.00 0.00 17.79 19.26 2puz h ALA 52 CO 0.96 1.19 -0.31 0.12 0.00 0.00 0.00 179.25 181.21 2puz s PHE 53 N -2.56 -0.31 -0.23 0.00 5.36 -1.05 -4.75 117.98 114.45 2puz s PHE 53 Ca -0.20 0.70 -0.03 0.00 -0.96 0.00 0.00 56.93 56.44 2puz s PHE 53 Cb 0.06 0.12 0.12 0.00 -0.34 0.00 0.00 43.02 42.97 2puz s PHE 53 CO 0.79 -0.24 0.31 0.00 -1.46 0.00 0.00 175.22 174.62 2puz s ALA 54 N -0.29 -0.74 0.00 11.12 0.00 -1.26 0.19 121.76 130.78 2puz s ALA 54 Ca -0.04 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.51 2puz s ALA 54 Cb -0.03 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.55 2puz s ALA 54 CO 0.02 -1.26 0.00 0.41 0.00 0.00 0.00 175.76 174.92 2puz n GLY 55 N 5.34 -0.54 3.61 0.00 0.00 -1.04 -4.95 105.19 107.62 2puz n GLY 55 Ca -0.04 -1.00 -0.47 0.00 0.00 0.00 0.00 46.02 44.51 2puz n GLY 55 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2puz n PRO 56 N 0.00 1.50 0.31 1.61 -0.02 -1.26 -1.00 135.00 136.13 2puz n PRO 56 Ca 0.00 0.53 0.20 0.00 -2.02 0.00 0.00 63.50 62.22 2puz n PRO 56 Cb 0.00 -2.10 0.99 0.00 -0.02 0.00 0.00 33.50 32.37 2puz n PRO 56 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2puz h GLU 57 N 3.77 0.00 0.00 -0.52 5.08 -1.60 -1.47 114.58 119.83 2puz h GLU 57 Ca -0.44 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.80 2puz h GLU 57 Cb 1.32 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 2puz h GLU 57 CO 0.73 0.00 -0.56 0.66 -1.00 0.00 0.00 179.01 178.83 2puz h SER 58 N 0.00 0.00 0.11 1.42 4.64 -1.88 -3.13 113.55 114.71 2puz h SER 58 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2puz h SER 58 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2puz h SER 58 CO 0.00 0.56 -0.05 0.47 -0.87 0.00 0.00 176.83 176.95 2puz n ASP 59 N -3.25 0.76 -4.69 4.97 9.92 -0.56 -4.89 116.55 118.82 2puz n ASP 59 Ca 0.02 -1.06 -0.42 0.00 -0.53 0.00 0.00 54.79 52.80 2puz n ASP 59 Cb 0.76 -0.01 -0.03 0.00 -0.64 0.00 0.00 41.12 41.20 2puz n ASP 59 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2puz s LEU 60 N -2.17 4.39 0.26 0.64 2.96 -1.17 -4.95 118.68 118.64 2puz s LEU 60 Ca 0.37 2.65 -0.30 0.00 -0.22 0.00 0.00 54.13 56.64 2puz s LEU 60 Cb 0.21 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 43.24 2puz s LEU 60 CO 0.40 -0.97 1.41 -2.84 -1.32 0.00 0.00 176.35 173.03 2puz s PRO 61 N 2.83 4.29 0.31 0.98 0.02 -1.26 -4.83 135.00 137.33 2puz s PRO 61 Ca 0.79 2.28 0.07 0.00 0.02 0.00 0.00 61.00 64.15 2puz s PRO 61 Cb -0.43 -3.11 0.79 0.00 0.02 0.00 0.00 34.50 31.77 2puz s PRO 61 CO 0.35 -0.37 1.74 -0.44 -0.33 0.00 0.00 177.00 177.95 2puz h ASP 62 N 4.73 0.63 0.02 2.53 3.32 -1.98 0.57 116.42 126.24 2puz h ASP 62 Ca -0.46 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2puz h ASP 62 Cb 1.22 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2puz h ASP 62 CO 0.75 0.14 0.00 -0.90 -1.72 0.00 0.00 179.24 177.51 2puz n ASP 63 N -4.88 0.00 0.00 6.45 5.75 -1.26 -0.70 116.55 121.90 2puz n ASP 63 Ca 0.24 -0.19 0.00 0.00 -0.01 0.00 0.00 54.79 54.83 2puz n ASP 63 Cb 0.66 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.71 2puz n ASP 63 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2puz n LEU 64 N -1.04 0.23 0.28 -2.12 4.77 0.19 -4.70 117.00 114.61 2puz n LEU 64 Ca 0.06 -0.48 0.14 0.00 -0.03 0.00 0.00 56.01 55.70 2puz n LEU 64 Cb 0.03 0.00 0.67 0.00 -2.33 0.00 0.00 43.42 41.80 2puz n LEU 64 CO 0.05 0.06 1.12 0.28 -1.33 0.00 0.00 177.39 177.57 2puz h SER 65 N 0.00 0.00 -3.55 -1.43 0.02 0.24 -3.41 113.55 105.42 2puz h SER 65 Ca 0.00 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 60.55 2puz h SER 65 Cb 0.04 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.44 2puz h SER 65 CO 0.00 0.00 -0.71 0.28 -1.14 0.00 0.00 176.83 175.26 2puz s THR 66 N -4.17 1.43 0.20 -2.27 -1.32 -1.26 -5.10 115.64 103.15 2puz s THR 66 Ca -0.03 -2.13 -0.23 0.00 -1.21 0.00 0.00 61.69 58.09 2puz s THR 66 Cb 0.09 -2.03 0.06 0.00 -1.51 0.00 0.00 72.50 69.11 2puz s THR 66 CO 0.28 -0.60 0.93 0.00 -2.21 0.00 0.00 174.62 173.01 2puz s ALA 67 N -3.16 -1.51 0.18 11.08 0.00 -1.26 -4.93 121.76 122.16 2puz s ALA 67 Ca 0.21 -0.09 -0.10 0.00 0.00 0.00 0.00 51.96 51.98 2puz s ALA 67 Cb 0.02 0.69 0.08 0.00 0.00 0.00 0.00 23.12 23.91 2puz s ALA 67 CO 0.05 -1.04 1.67 -0.44 0.00 0.00 0.00 175.76 175.99 2puz h ASP 68 N 2.00 1.02 -2.96 0.00 3.32 -1.94 -3.45 116.42 114.42 2puz h ASP 68 Ca -0.25 -0.27 -0.54 0.00 0.02 0.00 0.00 57.03 55.99 2puz h ASP 68 Cb 1.23 -0.27 -0.15 0.00 0.22 0.00 0.00 39.33 40.35 2puz h ASP 68 CO 0.28 1.04 -0.76 -1.61 -1.72 0.00 0.00 179.24 176.47 2puz s GLU 69 N -5.16 1.45 -0.10 3.56 2.02 -1.23 -5.03 118.70 114.21 2puz s GLU 69 Ca -0.12 -1.60 -0.06 0.00 0.02 0.00 0.00 54.97 53.21 2puz s GLU 69 Cb 0.14 -1.46 0.04 0.00 0.10 0.00 0.00 34.13 32.95 2puz s GLU 69 CO 0.85 0.27 0.24 0.99 0.02 0.00 0.00 175.26 177.63 2puz s THR 70 N -2.47 -0.03 -0.10 3.63 2.01 -1.26 -0.87 115.64 116.55 2puz s THR 70 Ca 0.23 0.12 0.03 0.00 0.31 0.00 0.00 61.69 62.39 2puz s THR 70 Cb -0.04 -0.37 0.01 0.00 0.01 0.00 0.00 72.50 72.11 2puz s THR 70 CO 0.10 0.05 -0.20 -0.89 -0.69 0.00 0.00 174.62 172.99 2puz s THR 71 N 1.07 1.77 -0.32 -0.82 2.01 0.54 -4.95 115.64 114.94 2puz s THR 71 Ca -0.08 -0.83 -0.20 0.00 0.31 0.00 0.00 61.69 60.89 2puz s THR 71 Cb -0.09 -1.56 -0.01 0.00 0.01 0.00 0.00 72.50 70.86 2puz s THR 71 CO -0.07 0.49 0.64 -0.62 -0.69 0.00 0.00 174.62 174.38 2puz s ASP 72 N 0.61 6.49 0.00 3.53 -1.08 -1.26 -0.27 116.67 124.69 2puz s ASP 72 Ca -0.14 0.37 0.18 0.00 -0.52 0.00 0.00 52.55 52.44 2puz s ASP 72 Cb -0.17 -2.33 0.94 0.00 -1.46 0.00 0.00 42.92 39.90 2puz s ASP 72 CO 0.04 -0.52 1.62 0.00 0.52 0.00 0.00 175.17 176.83 2puz n GLY 74 N 0.85 -0.50 2.62 0.00 0.00 -1.23 -1.83 105.19 105.10 2puz n GLY 74 Ca 0.13 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2puz n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2puz n GLY 75 N -1.06 0.68 3.72 -0.02 0.00 -0.11 -5.02 105.19 103.38 2puz n GLY 75 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 2puz n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2puz s ARG 76 N -0.15 1.46 0.21 1.61 0.52 -0.76 -4.44 118.95 117.40 2puz s ARG 76 Ca 0.00 1.07 -0.14 0.00 -0.52 0.00 0.00 55.73 56.14 2puz s ARG 76 Cb 0.00 -1.81 -0.08 0.00 0.52 0.00 0.00 34.95 33.58 2puz s ARG 76 CO 0.00 -2.17 0.61 -1.58 0.02 0.00 0.00 175.30 172.19 2puz s TRP 77 N -2.85 3.52 -0.04 -0.53 0.52 -1.15 -2.19 118.94 116.22 2puz s TRP 77 Ca 0.63 1.10 0.04 0.00 0.02 0.00 0.00 56.10 57.89 2puz s TRP 77 Cb -0.19 -2.41 -0.00 0.00 -1.15 0.00 0.00 33.47 29.71 2puz s TRP 77 CO 0.57 0.31 -0.16 0.42 0.02 0.00 0.00 176.95 178.11 2puz s ILE 78 N -1.67 1.35 0.17 2.03 1.01 0.33 -0.25 121.20 124.17 2puz s ILE 78 Ca 0.44 -0.68 0.03 0.00 0.00 0.00 0.00 60.65 60.45 2puz s ILE 78 Cb -0.13 -1.15 -0.05 0.00 0.01 0.00 0.00 42.46 41.14 2puz s ILE 78 CO 0.20 0.39 -0.04 0.42 0.00 0.00 0.00 174.94 175.90 2puz s THR 79 N -0.01 0.95 0.71 2.92 -4.23 -0.43 -0.89 115.64 114.65 2puz s THR 79 Ca -0.02 -2.02 -0.15 0.00 -1.18 0.00 0.00 61.69 58.32 2puz s THR 79 Cb -0.10 -2.03 0.03 0.00 1.34 0.00 0.00 72.50 71.73 2puz s THR 79 CO 0.02 -0.58 1.15 -2.16 -0.54 0.00 0.00 174.62 172.51 2puz s PRO 80 N -3.83 2.38 0.66 3.99 0.04 -1.26 -0.67 135.00 136.32 2puz s PRO 80 Ca 0.21 1.56 -0.17 0.00 0.04 0.00 0.00 61.00 62.64 2puz s PRO 80 Cb 0.05 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.69 2puz s PRO 80 CO 0.03 -1.61 1.04 0.00 0.04 0.00 0.00 177.00 176.51 2puz n ALA 81 N -2.70 0.24 -1.75 8.56 0.00 -0.57 -4.32 120.51 119.98 2puz n ALA 81 Ca 0.12 -0.08 -0.32 0.00 0.00 0.00 0.00 53.44 53.16 2puz n ALA 81 Cb 0.51 -2.16 -0.00 0.00 0.00 0.00 0.00 19.45 17.79 2puz n ALA 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2puz s LEU 82 N -3.05 3.48 -0.06 0.00 1.43 -0.80 -4.80 118.68 114.87 2puz s LEU 82 Ca 0.77 1.65 0.01 0.00 -1.03 0.00 0.00 54.13 55.53 2puz s LEU 82 Cb -0.38 -4.51 0.02 0.00 0.03 0.00 0.00 46.19 41.35 2puz s LEU 82 CO 0.46 -0.93 -0.08 -0.63 0.23 0.00 0.00 176.35 175.40 2puz s ILE 83 N -2.67 0.88 -0.48 -0.59 1.01 0.30 -1.55 121.20 118.11 2puz s ILE 83 Ca 0.60 -0.31 -0.09 0.00 0.00 0.00 0.00 60.65 60.86 2puz s ILE 83 Cb -0.13 -0.85 0.12 0.00 0.01 0.00 0.00 42.46 41.62 2puz s ILE 83 CO 0.38 0.31 0.35 -0.62 0.00 0.00 0.00 174.94 175.36 2puz s ASP 84 N 0.92 5.70 0.00 3.58 -1.08 -0.55 -4.72 116.67 120.53 2puz s ASP 84 Ca -0.10 -1.93 0.13 0.00 -0.52 0.00 0.00 52.55 50.12 2puz s ASP 84 Cb -0.15 -2.01 0.52 0.00 -1.46 0.00 0.00 42.92 39.82 2puz s ASP 84 CO 0.01 -0.69 1.37 0.00 0.52 0.00 0.00 175.17 176.38 2puz s HIS 86 N -1.80 -1.24 0.07 0.00 5.65 -1.26 -4.75 115.29 111.96 2puz s HIS 86 Ca 0.21 0.48 -0.06 0.00 0.25 0.00 0.00 55.06 55.94 2puz s HIS 86 Cb 0.11 -0.02 -0.02 0.00 -1.18 0.00 0.00 32.58 31.47 2puz s HIS 86 CO 0.16 -1.02 0.10 0.95 -0.65 0.00 0.00 174.74 174.28 2puz s THR 87 N 2.55 0.17 -0.32 0.89 -4.23 -1.17 -0.76 115.64 112.78 2puz s THR 87 Ca 0.10 -1.41 0.11 0.00 -1.18 0.00 0.00 61.69 59.32 2puz s THR 87 Cb -0.12 -1.38 0.46 0.00 1.34 0.00 0.00 72.50 72.81 2puz s THR 87 CO -0.27 -0.78 1.13 1.41 -0.54 0.00 0.00 174.62 175.57 2puz n HIS 88 N 0.06 2.42 -0.01 3.99 8.25 0.11 -1.73 115.22 128.31 2puz n HIS 88 Ca -0.15 -2.45 0.23 0.00 -0.26 0.00 0.00 57.72 55.09 2puz n HIS 88 Cb 0.62 -0.26 0.72 0.00 1.12 0.00 0.00 29.99 32.18 2puz n HIS 88 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2puz h LEU 89 N 2.44 0.00 -9.05 2.41 6.46 -1.80 -3.40 115.31 112.37 2puz h LEU 89 Ca 0.20 0.00 -0.61 0.00 -0.12 0.00 0.00 57.88 57.35 2puz h LEU 89 Cb 1.32 0.00 -0.13 0.00 -0.73 0.00 0.00 40.66 41.12 2puz h LEU 89 CO 0.63 0.00 -0.20 -0.69 -0.62 0.00 0.00 178.44 177.56 2puz s VAL 90 N -4.74 5.18 -0.23 1.05 1.01 -1.26 -4.75 120.40 116.65 2puz s VAL 90 Ca -0.04 0.66 -0.32 0.00 0.00 0.00 0.00 61.98 62.28 2puz s VAL 90 Cb 0.17 -3.72 0.16 0.00 0.00 0.00 0.00 36.38 33.00 2puz s VAL 90 CO 0.62 0.20 1.25 0.72 0.00 0.00 0.00 175.10 177.90 2puz s PHE 91 N 1.68 -0.13 0.20 5.22 -0.12 -1.26 -4.92 117.98 118.65 2puz s PHE 91 Ca 0.17 0.17 -0.08 0.00 -0.05 0.00 0.00 56.93 57.15 2puz s PHE 91 Cb -0.15 0.49 -0.07 0.00 -0.63 0.00 0.00 43.02 42.67 2puz s PHE 91 CO 0.09 -0.14 0.49 0.20 -0.05 0.00 0.00 175.22 175.81 2puz s GLY 92 N -1.42 2.24 0.00 1.99 0.00 -1.26 -4.81 107.32 104.05 2puz s GLY 92 Ca 0.07 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 44.40 2puz s GLY 92 CO -0.05 -0.27 0.00 0.61 0.00 0.00 0.00 173.10 173.39 2puz n GLY 93 N -0.12 0.50 3.61 0.20 0.00 -1.26 -4.45 105.19 103.67 2puz n GLY 93 Ca -0.01 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 45.02 2puz n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2puz s ASN 94 N -4.00 0.24 -0.27 1.61 2.20 -1.26 -5.02 114.94 108.43 2puz s ASN 94 Ca 0.00 -1.13 0.09 0.00 -0.94 0.00 0.00 52.86 50.88 2puz s ASN 94 Cb 0.00 0.67 0.46 0.00 -2.00 0.00 0.00 41.25 40.37 2puz s ASN 94 CO 0.00 -1.30 1.19 0.54 -2.94 0.00 0.00 177.10 174.59 2puz n ARG 95 N -0.47 3.12 0.01 3.55 5.12 -1.26 -4.77 116.66 121.96 2puz n ARG 95 Ca -0.02 -3.96 -0.06 0.00 -1.93 0.00 0.00 57.85 51.88 2puz n ARG 95 Cb 0.61 -2.10 0.13 0.00 -1.16 0.00 0.00 32.46 29.94 2puz n ARG 95 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2puz h ALA 96 N 1.99 0.91 0.31 7.54 0.00 -1.98 -3.10 119.26 124.93 2puz h ALA 96 Ca 0.27 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2puz h ALA 96 Cb 1.44 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 2puz h ALA 96 CO 0.59 0.63 -0.39 1.98 0.00 0.00 0.00 179.25 182.06 2puz h MET 97 N 0.43 -0.72 0.00 0.00 1.85 -2.00 -1.13 114.93 113.36 2puz h MET 97 Ca 0.04 0.05 -0.04 0.00 -0.61 0.00 0.00 59.70 59.14 2puz h MET 97 Cb 0.87 0.16 -0.01 0.00 0.43 0.00 0.00 31.60 33.06 2puz h MET 97 CO 0.07 -0.48 -0.18 1.05 -0.40 0.00 0.00 176.91 176.97 2puz h GLU 98 N -0.75 0.00 0.07 0.39 4.11 -1.95 -0.22 114.58 116.23 2puz h GLU 98 Ca -0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.41 2puz h GLU 98 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2puz h GLU 98 CO -0.11 0.18 -0.03 0.35 0.07 0.00 0.00 179.01 179.47 2puz h PHE 99 N 0.00 -0.08 -0.65 2.06 3.57 -1.35 0.85 116.94 121.34 2puz h PHE 99 Ca -0.00 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 2puz h PHE 99 Cb 0.36 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 2puz h PHE 99 CO 0.00 0.02 0.26 1.49 -2.23 0.00 0.00 178.31 177.85 2puz h GLU 100 N -0.17 0.97 -0.48 1.11 4.81 -0.52 -2.91 114.58 117.39 2puz h GLU 100 Ca -0.01 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 2puz h GLU 100 Cb 0.14 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2puz h GLU 100 CO 0.02 0.81 0.31 0.52 -0.73 0.00 0.00 179.01 179.94 2puz h MET 101 N 0.91 0.64 -0.22 1.92 2.86 -0.78 -2.60 114.93 117.66 2puz h MET 101 Ca 0.22 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.82 2puz h MET 101 Cb 0.20 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2puz h MET 101 CO -0.02 0.43 0.11 0.00 1.06 0.00 0.00 176.91 178.50 2puz h ARG 102 N 0.65 0.23 0.00 1.72 3.08 -0.71 -0.92 114.38 118.43 2puz h ARG 102 Ca 0.17 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 2puz h ARG 102 Cb -0.06 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 2puz h ARG 102 CO -0.04 0.16 -0.01 -0.07 -1.07 0.00 0.00 179.97 178.94 2puz h LEU 103 N 0.24 0.00 -0.70 3.04 3.38 -1.40 -0.23 115.31 119.63 2puz h LEU 103 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2puz h LEU 103 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2puz h LEU 103 CO -0.05 0.01 0.00 0.59 0.09 0.00 0.00 178.44 179.08 2puz n ASN 104 N -3.76 1.07 0.00 -0.43 3.02 -0.63 -4.90 115.26 109.64 2puz n ASN 104 Ca -0.03 -1.49 0.00 0.00 -0.03 0.00 0.00 54.58 53.03 2puz n ASN 104 Cb 0.09 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 2puz n ASN 104 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2puz n GLY 105 N 1.06 0.71 3.76 7.41 0.00 -0.10 -5.05 105.19 112.98 2puz n GLY 105 Ca 0.18 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 2puz n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2puz s ALA 106 N -2.00 3.42 0.65 4.61 0.00 -0.45 -5.01 121.76 122.98 2puz s ALA 106 Ca 0.00 0.96 -0.07 0.00 0.00 0.00 0.00 51.96 52.85 2puz s ALA 106 Cb 0.00 -3.36 0.03 0.00 0.00 0.00 0.00 23.12 19.79 2puz s ALA 106 CO 0.00 -0.25 0.97 0.95 0.00 0.00 0.00 175.76 177.43 2puz s THR 107 N -1.07 3.13 0.24 0.00 -4.23 -1.26 -4.59 115.64 107.85 2puz s THR 107 Ca 0.46 -0.03 -0.05 0.00 -1.18 0.00 0.00 61.69 60.89 2puz s THR 107 Cb -0.33 -3.29 0.22 0.00 1.34 0.00 0.00 72.50 70.43 2puz s THR 107 CO 0.43 -0.32 1.84 0.22 -0.54 0.00 0.00 174.62 176.25 2puz h TYR 108 N -0.40 0.96 -0.72 3.99 3.20 -1.99 -0.25 116.97 121.76 2puz h TYR 108 Ca -0.45 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.40 2puz h TYR 108 Cb 1.28 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 39.21 2puz h TYR 108 CO 0.42 0.46 0.26 1.49 -1.64 0.00 0.00 178.16 179.16 2puz h GLU 109 N 0.93 1.10 -0.23 1.82 4.22 -1.99 -1.24 114.58 119.18 2puz h GLU 109 Ca 0.38 -0.21 -0.15 0.00 0.08 0.00 0.00 59.36 59.46 2puz h GLU 109 Cb 0.22 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2puz h GLU 109 CO -0.19 0.92 -0.46 0.93 -2.18 0.00 0.00 179.01 178.03 2puz h GLU 110 N 1.05 0.60 -0.48 1.92 5.08 -1.74 -2.08 114.58 118.92 2puz h GLU 110 Ca 0.24 -0.33 -0.11 0.00 -1.00 0.00 0.00 59.36 58.16 2puz h GLU 110 Cb 0.25 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2puz h GLU 110 CO -0.01 0.93 -0.14 0.82 -1.00 0.00 0.00 179.01 179.60 2puz h ILE 111 N 0.48 1.27 -0.49 3.13 2.04 -0.83 -2.58 117.51 120.52 2puz h ILE 111 Ca 0.03 -1.27 -0.05 0.00 1.00 0.00 0.00 64.86 64.57 2puz h ILE 111 Cb 0.98 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 2puz h ILE 111 CO 0.09 0.44 0.10 0.00 0.00 0.00 0.00 178.15 178.78 2puz h ALA 112 N 1.03 0.65 0.00 1.87 0.00 -1.05 0.25 119.26 122.00 2puz h ALA 112 Ca 0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2puz h ALA 112 Cb 0.68 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2puz h ALA 112 CO 0.05 0.36 -0.10 0.87 0.00 0.00 0.00 179.25 180.43 2puz h LYS 113 N 0.68 0.00 -0.01 0.00 1.57 -1.25 -0.05 116.57 117.52 2puz h LYS 113 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2puz h LYS 113 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2puz h LYS 113 CO 0.01 0.10 -0.05 0.00 -0.57 0.00 0.00 179.45 178.93 2puz n ALA 114 N -2.26 2.70 -0.15 3.86 0.00 -0.78 -4.90 120.51 118.98 2puz n ALA 114 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2puz n ALA 114 Cb 0.22 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2puz n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2puz n GLY 115 N 1.18 0.87 3.78 0.00 0.00 -0.03 -5.08 105.19 105.91 2puz n GLY 115 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2puz n GLY 115 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2puz s GLY 116 N -1.87 1.62 0.00 -0.02 0.00 0.81 -4.05 107.32 103.82 2puz s GLY 116 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 43.95 2puz s GLY 116 CO 0.00 -0.10 0.00 0.61 0.00 0.00 0.00 173.10 173.61 2puz n GLY 117 N -2.34 1.43 0.37 0.20 0.00 -1.26 -4.49 105.19 99.10 2puz n GLY 117 Ca 0.10 -2.01 0.20 0.00 0.00 0.00 0.00 46.02 44.30 2puz n GLY 117 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2puz h ILE 118 N 0.00 0.46 -0.09 -0.61 2.10 -2.01 0.14 117.51 117.50 2puz h ILE 118 Ca 0.00 0.00 0.03 0.00 1.08 0.00 0.00 64.86 65.97 2puz h ILE 118 Cb 0.00 0.71 -0.00 0.00 -1.09 0.00 0.00 36.82 36.44 2puz h ILE 118 CO 0.00 0.00 0.09 1.62 -1.08 0.00 0.00 178.15 178.78 2puz h VAL 119 N 0.00 0.66 -0.54 2.19 3.04 -1.90 -1.09 116.25 118.61 2puz h VAL 119 Ca 0.18 0.00 -0.09 0.00 -1.01 0.00 0.00 66.70 65.78 2puz h VAL 119 Cb 0.93 0.93 -0.02 0.00 -2.01 0.00 0.00 31.29 31.12 2puz h VAL 119 CO -0.00 0.00 -0.02 -1.28 -1.01 0.00 0.00 177.57 175.26 2puz h SER 120 N 0.00 0.96 -0.07 3.17 0.87 -0.84 0.09 113.55 117.73 2puz h SER 120 Ca 0.04 -0.32 -0.19 0.00 -1.23 0.00 0.00 61.79 60.10 2puz h SER 120 Cb 0.22 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2puz h SER 120 CO -0.00 1.04 -0.64 0.28 -0.53 0.00 0.00 176.83 176.98 2puz h SER 121 N 0.85 0.78 -0.22 6.23 0.02 -1.36 -1.67 113.55 118.18 2puz h SER 121 Ca 0.15 -0.46 -0.03 0.00 -0.84 0.00 0.00 61.79 60.62 2puz h SER 121 Cb 0.56 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2puz h SER 121 CO 0.03 1.22 0.03 0.58 -1.14 0.00 0.00 176.83 177.55 2puz h VAL 122 N 0.50 1.23 -0.51 2.27 2.07 -1.23 0.41 116.25 120.99 2puz h VAL 122 Ca -0.01 -0.77 0.01 0.00 0.82 0.00 0.00 66.70 66.75 2puz h VAL 122 Cb 1.23 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.28 2puz h VAL 122 CO 0.13 0.24 0.33 0.03 0.02 0.00 0.00 177.57 178.31 2puz h ARG 123 N 0.17 0.64 -0.16 1.57 3.08 -0.97 -0.74 114.38 117.97 2puz h ARG 123 Ca 0.07 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.95 2puz h ARG 123 Cb 0.33 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2puz h ARG 123 CO 0.01 0.43 -0.46 -0.44 -1.07 0.00 0.00 179.97 178.43 2puz h ASP 124 N 0.66 0.43 0.41 7.04 3.32 -1.19 -2.23 116.42 124.87 2puz h ASP 124 Ca 0.19 -0.20 -0.17 0.00 0.02 0.00 0.00 57.03 56.87 2puz h ASP 124 Cb -0.05 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2puz h ASP 124 CO -0.06 0.83 -0.73 0.74 -1.72 0.00 0.00 179.24 178.30 2puz h THR 125 N 0.32 1.42 -0.26 0.35 2.02 -0.64 -2.89 112.91 113.23 2puz h THR 125 Ca 0.02 -2.24 -0.16 0.00 0.77 0.00 0.00 66.41 64.80 2puz h THR 125 Cb 0.93 2.19 -0.01 0.00 -1.74 0.00 0.00 68.15 69.53 2puz h THR 125 CO 0.08 0.66 -0.48 0.03 0.37 0.00 0.00 175.52 176.18 2puz h ARG 126 N 0.18 0.70 0.00 6.66 3.08 -1.04 -3.25 114.38 120.72 2puz h ARG 126 Ca -0.03 -0.40 -0.07 0.00 0.07 0.00 0.00 59.98 59.55 2puz h ARG 126 Cb 1.30 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.37 2puz h ARG 126 CO 0.12 1.02 -0.34 0.00 -1.07 0.00 0.00 179.97 179.69 2puz h ALA 127 N 0.91 0.94 -2.71 0.04 0.00 -1.36 -3.45 119.26 113.63 2puz h ALA 127 Ca 0.03 -0.31 -0.56 0.00 0.00 0.00 0.00 54.91 54.06 2puz h ALA 127 Cb 1.03 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2puz h ALA 127 CO 0.10 0.43 0.02 -0.51 0.00 0.00 0.00 179.25 179.29 2puz s LEU 128 N -6.85 4.54 0.91 0.00 1.43 -1.10 -5.07 118.68 112.53 2puz s LEU 128 Ca 0.01 1.35 -0.12 0.00 -1.03 0.00 0.00 54.13 54.34 2puz s LEU 128 Cb 0.10 -2.99 0.13 0.00 0.03 0.00 0.00 46.19 43.47 2puz s LEU 128 CO 0.68 0.25 1.10 -0.94 0.23 0.00 0.00 176.35 177.67 2puz s SER 129 N -1.06 3.42 0.16 2.29 1.04 -1.26 -4.78 113.70 113.51 2puz s SER 129 Ca 0.31 1.35 -0.18 0.00 0.48 0.00 0.00 55.95 57.91 2puz s SER 129 Cb -0.20 -2.03 0.07 0.00 0.10 0.00 0.00 66.02 63.96 2puz s SER 129 CO 0.21 -2.65 1.67 0.44 0.98 0.00 0.00 173.24 173.88 2puz h ASP 130 N -1.56 -0.39 -0.30 7.02 5.19 -1.97 -1.45 116.42 122.96 2puz h ASP 130 Ca -0.50 0.11 0.05 0.00 -0.62 0.00 0.00 57.03 56.07 2puz h ASP 130 Cb 1.30 0.25 -0.05 0.00 0.18 0.00 0.00 39.33 41.01 2puz h ASP 130 CO 0.57 -0.14 0.00 -0.33 -3.12 0.00 0.00 179.24 176.22 2puz h GLU 131 N -0.03 0.09 -0.23 3.56 5.08 -1.99 -0.85 114.58 120.21 2puz h GLU 131 Ca 0.17 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 2puz h GLU 131 Cb 0.29 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2puz h GLU 131 CO -0.38 0.06 -0.14 0.28 -1.00 0.00 0.00 179.01 177.82 2puz h VAL 132 N 0.09 1.22 -0.30 3.13 2.07 -1.83 -0.43 116.25 120.20 2puz h VAL 132 Ca 0.14 -0.96 -0.16 0.00 0.82 0.00 0.00 66.70 66.54 2puz h VAL 132 Cb 0.18 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2puz h VAL 132 CO -0.23 0.31 -0.45 -0.07 0.02 0.00 0.00 177.57 177.14 2puz h LEU 133 N 0.35 0.85 -0.16 2.57 3.38 -0.81 -1.01 115.31 120.48 2puz h LEU 133 Ca 0.07 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2puz h LEU 133 Cb 0.47 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2puz h LEU 133 CO 0.03 1.17 0.10 0.58 0.09 0.00 0.00 178.44 180.41 2puz h VAL 134 N 0.63 1.05 -0.84 1.22 2.07 -0.59 -1.94 116.25 117.84 2puz h VAL 134 Ca 0.04 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 2puz h VAL 134 Cb 1.02 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 2puz h VAL 134 CO 0.10 0.05 0.51 0.00 0.02 0.00 0.00 177.57 178.25 2puz h ALA 135 N 1.05 1.07 0.00 1.67 0.00 -0.93 -1.70 119.26 120.42 2puz h ALA 135 Ca 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2puz h ALA 135 Cb -0.01 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 2puz h ALA 135 CO -0.01 0.53 -0.03 1.96 0.00 0.00 0.00 179.25 181.70 2puz h GLN 136 N 1.15 0.00 0.01 0.00 4.20 -0.98 -3.11 115.11 116.38 2puz h GLN 136 Ca 0.30 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.73 2puz h GLN 136 Cb -0.06 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.68 2puz h GLN 136 CO -0.06 0.03 -1.58 0.00 -0.67 0.00 0.00 178.83 176.55 2puz h ALA 137 N 1.97 0.65 -0.79 3.87 0.00 -0.72 -3.39 119.26 120.84 2puz h ALA 137 Ca -0.00 -1.34 0.18 0.00 0.00 0.00 0.00 54.91 53.75 2puz h ALA 137 Cb 0.55 0.37 -0.12 0.00 0.00 0.00 0.00 17.79 18.60 2puz h ALA 137 CO 0.00 1.48 0.24 -0.07 0.00 0.00 0.00 179.25 180.90 2puz h LEU 138 N 0.01 0.09 -1.13 0.00 3.38 -1.26 -0.43 115.31 115.97 2puz h LEU 138 Ca -0.24 0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2puz h LEU 138 Cb 1.97 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 42.88 2puz h LEU 138 CO 0.09 -0.03 0.24 -0.65 0.09 0.00 0.00 178.44 178.18 2puz h PRO 139 N 0.30 0.85 -0.15 1.13 0.11 -1.76 0.36 132.00 132.83 2puz h PRO 139 Ca 0.46 -0.13 -0.07 0.00 0.11 0.00 0.00 66.00 66.37 2puz h PRO 139 Cb 0.82 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.78 2puz h PRO 139 CO -0.53 0.69 -0.18 0.00 -0.21 0.00 0.00 178.00 177.77 2puz h ARG 140 N 0.84 0.39 -0.21 1.05 3.08 -1.45 -1.81 114.38 116.27 2puz h ARG 140 Ca 0.20 -0.22 0.01 0.00 0.07 0.00 0.00 59.98 60.05 2puz h ARG 140 Cb 0.16 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2puz h ARG 140 CO -0.02 0.79 0.10 1.25 -1.07 0.00 0.00 179.97 181.02 2puz h LEU 141 N 0.02 0.15 -1.51 3.04 5.85 -0.79 -2.61 115.31 119.46 2puz h LEU 141 Ca 0.02 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2puz h LEU 141 Cb 0.73 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 2puz h LEU 141 CO 0.04 0.12 0.13 0.44 -0.34 0.00 0.00 178.44 178.83 2puz h ASP 142 N 0.22 0.41 -0.51 1.25 3.32 -0.26 -0.09 116.42 120.76 2puz h ASP 142 Ca 0.09 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 2puz h ASP 142 Cb 0.03 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2puz h ASP 142 CO -0.06 0.38 0.09 0.74 -1.72 0.00 0.00 179.24 178.67 2puz h THR 143 N 0.46 1.25 -0.36 0.35 2.02 -1.00 -0.34 112.91 115.28 2puz h THR 143 Ca 0.11 -0.91 -0.08 0.00 0.77 0.00 0.00 66.41 66.30 2puz h THR 143 Cb 0.10 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 2puz h THR 143 CO -0.01 0.33 -0.08 -0.07 0.37 0.00 0.00 175.52 176.05 2puz h LEU 144 N 0.72 0.70 -1.58 2.58 3.38 -1.04 -2.91 115.31 117.16 2puz h LEU 144 Ca 0.16 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2puz h LEU 144 Cb 0.38 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2puz h LEU 144 CO 0.01 0.90 0.09 -0.07 0.09 0.00 0.00 178.44 179.45 2puz h LEU 145 N 0.49 0.33 -0.85 1.67 3.38 -0.82 -0.38 115.31 119.13 2puz h LEU 145 Ca 0.09 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2puz h LEU 145 Cb 0.59 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2puz h LEU 145 CO 0.03 0.32 0.00 -1.54 0.09 0.00 0.00 178.44 177.34 2puz n SER 146 N -4.42 0.56 -1.48 -0.43 3.41 -0.16 -1.96 113.62 109.15 2puz n SER 146 Ca 0.01 0.68 0.10 0.00 -0.26 0.00 0.00 58.87 59.40 2puz n SER 146 Cb 0.14 -0.78 0.34 0.00 -0.26 0.00 0.00 64.21 63.65 2puz n SER 146 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2puz n GLU 147 N -2.16 3.33 -0.51 4.33 1.02 -0.16 -4.82 120.64 121.67 2puz n GLU 147 Ca 0.01 -2.79 0.00 0.00 -0.02 0.00 0.00 57.16 54.36 2puz n GLU 147 Cb 0.15 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 29.82 2puz n GLU 147 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2puz n GLY 148 N 1.31 0.75 3.73 0.62 0.00 -0.83 -4.85 105.19 105.93 2puz n GLY 148 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 2puz n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2puz s VAL 149 N -2.91 3.53 0.00 1.61 1.01 -1.16 -1.91 120.40 120.56 2puz s VAL 149 Ca 0.00 1.23 0.00 0.00 0.00 0.00 0.00 61.98 63.21 2puz s VAL 149 Cb 0.00 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2puz s VAL 149 CO 0.00 0.17 0.05 -1.54 0.00 0.00 0.00 175.10 173.78 2puz n SER 150 N 2.87 0.11 -3.87 3.32 3.41 -0.59 -4.35 113.62 114.52 2puz n SER 150 Ca 0.06 -0.41 -0.25 0.00 -0.26 0.00 0.00 58.87 58.01 2puz n SER 150 Cb 0.44 0.44 -0.17 0.00 -0.26 0.00 0.00 64.21 64.66 2puz n SER 150 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2puz s THR 151 N -0.44 0.79 -0.02 6.66 2.01 -1.23 -0.35 115.64 123.07 2puz s THR 151 Ca 0.00 -0.16 0.03 0.00 0.31 0.00 0.00 61.69 61.87 2puz s THR 151 Cb 0.00 -0.84 -0.00 0.00 0.01 0.00 0.00 72.50 71.67 2puz s THR 151 CO 0.00 0.32 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.53 2puz s ILE 152 N 1.63 0.79 -0.12 1.82 1.01 -0.12 -1.48 121.20 124.71 2puz s ILE 152 Ca 0.02 -0.39 -0.10 0.00 0.00 0.00 0.00 60.65 60.17 2puz s ILE 152 Cb -0.13 -0.68 -0.05 0.00 0.01 0.00 0.00 42.46 41.61 2puz s ILE 152 CO -0.06 0.24 0.22 -0.70 0.00 0.00 0.00 174.94 174.64 2puz s GLU 153 N 0.01 3.85 -0.07 2.79 -6.30 -0.40 -1.94 118.70 116.63 2puz s GLU 153 Ca -0.00 -0.00 0.02 0.00 -2.50 0.00 0.00 54.97 52.49 2puz s GLU 153 Cb -0.06 -3.29 0.01 0.00 0.00 0.00 0.00 34.13 30.79 2puz s GLU 153 CO 0.00 0.55 -0.12 0.42 0.02 0.00 0.00 175.26 176.13 2puz s ILE 154 N -0.44 1.18 0.27 -3.70 1.01 0.07 -3.02 121.20 116.57 2puz s ILE 154 Ca 0.16 -0.49 0.06 0.00 0.00 0.00 0.00 60.65 60.37 2puz s ILE 154 Cb -0.13 -1.09 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 2puz s ILE 154 CO 0.04 0.37 0.37 -0.54 0.00 0.00 0.00 174.94 175.18 2puz s LYS 155 N 0.79 3.28 0.00 2.79 1.02 -0.71 -1.74 119.74 125.18 2puz s LYS 155 Ca -0.12 -0.87 0.00 0.00 0.02 0.00 0.00 55.97 55.00 2puz s LYS 155 Cb -0.15 -2.83 0.00 0.00 -0.52 0.00 0.00 37.83 34.33 2puz s LYS 155 CO 0.02 0.32 0.00 -1.13 -0.92 0.00 0.00 175.35 173.64 2puz n SER 156 N -1.45 0.00 0.00 2.83 3.41 -0.81 -4.69 113.62 112.92 2puz n SER 156 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 2puz n SER 156 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 2puz n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2puz n GLY 157 N 5.00 0.73 0.12 5.00 0.00 -1.22 -4.54 105.19 110.28 2puz n GLY 157 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 2puz n GLY 157 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2puz n TYR 158 N -1.43 0.05 -0.06 1.61 4.01 -1.26 -4.71 117.16 115.37 2puz n TYR 158 Ca 0.00 -1.00 -0.14 0.00 -0.16 0.00 0.00 57.90 56.61 2puz n TYR 158 Cb 0.00 -0.16 -0.05 0.00 -0.31 0.00 0.00 39.34 38.82 2puz n TYR 158 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2puz n GLY 159 N -1.38 -0.27 2.44 2.72 0.00 -1.26 -4.13 105.19 103.31 2puz n GLY 159 Ca 0.16 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 2puz n GLY 159 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2puz n LEU 160 N -3.78 -1.15 -3.68 0.99 4.77 -1.26 -4.83 117.00 108.04 2puz n LEU 160 Ca -0.25 0.36 -0.14 0.00 -0.03 0.00 0.00 56.01 55.95 2puz n LEU 160 Cb 0.61 -2.25 -0.07 0.00 -2.33 0.00 0.00 43.42 39.37 2puz n LEU 160 CO 0.04 -0.78 0.15 1.51 -1.33 0.00 0.00 177.39 176.98 2puz s ASP 161 N -2.81 -0.31 0.16 -1.43 1.47 -1.26 -4.74 116.67 107.74 2puz s ASP 161 Ca 0.00 0.20 -0.22 0.00 1.18 0.00 0.00 52.55 53.71 2puz s ASP 161 Cb 0.00 0.39 0.05 0.00 -0.34 0.00 0.00 42.92 43.02 2puz s ASP 161 CO 0.00 -0.54 1.62 0.40 0.68 0.00 0.00 175.17 177.33 2puz h ILE 162 N 3.45 0.35 -0.66 2.11 2.04 -1.92 -1.89 117.51 121.00 2puz h ILE 162 Ca -0.29 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.61 2puz h ILE 162 Cb 1.18 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 2puz h ILE 162 CO 0.41 0.00 0.39 -0.33 0.00 0.00 0.00 178.15 178.61 2puz h GLU 163 N -0.23 0.71 -0.05 2.37 4.39 -1.98 -0.99 114.58 118.80 2puz h GLU 163 Ca 0.16 -0.04 -0.18 0.00 0.34 0.00 0.00 59.36 59.63 2puz h GLU 163 Cb 0.48 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2puz h GLU 163 CO -0.45 0.47 -0.76 1.15 -1.16 0.00 0.00 179.01 178.26 2puz h THR 164 N 0.73 1.41 -0.45 1.13 2.02 -1.87 -0.94 112.91 114.95 2puz h THR 164 Ca 0.28 -2.25 -0.02 0.00 0.77 0.00 0.00 66.41 65.19 2puz h THR 164 Cb 0.10 2.20 -0.02 0.00 -1.74 0.00 0.00 68.15 68.69 2puz h THR 164 CO -0.14 0.67 0.18 -0.33 0.37 0.00 0.00 175.52 176.27 2puz h GLU 165 N 0.22 0.66 -0.44 6.66 4.39 -1.01 -1.12 114.58 123.95 2puz h GLU 165 Ca -0.03 -0.12 -0.11 0.00 0.34 0.00 0.00 59.36 59.44 2puz h GLU 165 Cb 1.34 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.86 2puz h GLU 165 CO 0.12 0.60 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.35 2puz h LEU 166 N 0.58 0.83 -0.94 1.33 3.38 -1.14 -2.65 115.31 116.69 2puz h LEU 166 Ca 0.15 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.88 2puz h LEU 166 Cb 0.18 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2puz h LEU 166 CO -0.01 0.98 0.61 0.50 0.09 0.00 0.00 178.44 180.61 2puz h LYS 167 N 0.73 1.16 -0.76 1.13 3.64 -0.72 -1.25 116.57 120.52 2puz h LYS 167 Ca 0.11 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2puz h LYS 167 Cb 0.66 -0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 2puz h LYS 167 CO 0.05 0.77 0.39 0.52 -2.27 0.00 0.00 179.45 178.91 2puz h MET 168 N 1.20 1.07 -0.58 1.90 2.86 -0.87 -0.70 114.93 119.81 2puz h MET 168 Ca 0.37 -0.14 -0.10 0.00 -2.06 0.00 0.00 59.70 57.77 2puz h MET 168 Cb -0.01 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.42 2puz h MET 168 CO -0.12 0.81 -0.03 -0.07 1.06 0.00 0.00 176.91 178.56 2puz h LEU 169 N 1.06 1.03 -0.69 1.22 3.38 -1.17 -1.67 115.31 118.46 2puz h LEU 169 Ca 0.26 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2puz h LEU 169 Cb 0.07 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2puz h LEU 169 CO -0.04 1.09 0.22 0.03 0.09 0.00 0.00 178.44 179.83 2puz h ARG 170 N 0.94 1.07 -0.62 1.13 3.08 -0.86 -0.93 114.38 118.19 2puz h ARG 170 Ca 0.16 -0.23 0.02 0.00 0.07 0.00 0.00 59.98 60.00 2puz h ARG 170 Cb 0.59 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 2puz h ARG 170 CO 0.04 0.92 0.39 0.28 -1.07 0.00 0.00 179.97 180.53 2puz h VAL 171 N 1.00 1.11 -0.53 2.04 2.07 -0.86 -0.08 116.25 121.00 2puz h VAL 171 Ca 0.22 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2puz h VAL 171 Cb 0.30 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 2puz h VAL 171 CO -0.01 0.14 0.30 0.00 0.02 0.00 0.00 177.57 178.03 2puz h ALA 172 N 1.25 0.68 -0.60 1.67 0.00 -0.80 -1.73 119.26 119.74 2puz h ALA 172 Ca 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2puz h ALA 172 Cb -0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2puz h ALA 172 CO -0.08 0.19 0.32 0.00 0.00 0.00 0.00 179.25 179.68 2puz h ARG 173 N 0.71 0.84 -0.29 0.00 2.47 -0.70 -2.77 114.38 114.64 2puz h ARG 173 Ca 0.19 -0.10 -0.04 0.00 -1.26 0.00 0.00 59.98 58.77 2puz h ARG 173 Cb 0.03 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.17 2puz h ARG 173 CO -0.03 0.65 0.01 -0.09 0.56 0.00 0.00 179.97 181.07 2puz h ARG 174 N 0.81 0.44 -0.34 0.04 2.43 -0.62 -2.30 114.38 114.84 2puz h ARG 174 Ca 0.21 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2puz h ARG 174 Cb 0.06 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2puz h ARG 174 CO -0.03 0.46 0.22 -0.07 -1.51 0.00 0.00 179.97 179.04 2puz h LEU 175 N 0.43 0.39 -1.32 3.80 3.38 -1.02 -0.27 115.31 120.69 2puz h LEU 175 Ca 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2puz h LEU 175 Cb 0.27 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2puz h LEU 175 CO 0.01 0.28 0.00 -0.08 0.09 0.00 0.00 178.44 178.74 2puz h GLU 176 N 0.46 0.00 -0.01 1.13 4.81 -1.41 -2.28 114.58 117.28 2puz h GLU 176 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2puz h GLU 176 Cb -0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2puz h GLU 176 CO -0.03 0.00 -0.36 0.25 -0.73 0.00 0.00 179.01 178.15 2puz n THR 177 N -2.75 0.00 0.58 0.32 -2.24 -0.12 -4.10 114.28 105.98 2puz n THR 177 Ca 0.01 -0.09 0.06 0.00 -2.27 0.00 0.00 64.05 61.75 2puz n THR 177 Cb 0.24 0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 68.83 2puz n THR 177 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2puz n LEU 178 N -0.88 0.65 -3.85 3.22 4.77 -0.87 -5.02 117.00 115.01 2puz n LEU 178 Ca 0.10 -0.52 -0.10 0.00 -0.03 0.00 0.00 56.01 55.46 2puz n LEU 178 Cb 0.35 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.36 2puz n LEU 178 CO 0.29 0.16 -0.11 -0.13 -1.33 0.00 0.00 177.39 176.27 2puz s ARG 179 N -2.12 0.72 -1.10 3.23 1.81 -1.16 -5.07 118.95 115.26 2puz s ARG 179 Ca 0.05 -0.72 -0.22 0.00 -1.72 0.00 0.00 55.73 53.12 2puz s ARG 179 Cb 0.09 0.30 0.02 0.00 -0.45 0.00 0.00 34.95 34.91 2puz s ARG 179 CO 0.49 -0.21 1.69 -2.14 -0.68 0.00 0.00 175.30 174.45 2puz s PRO 180 N -2.90 3.35 -0.04 3.54 0.02 -1.26 -4.75 135.00 132.96 2puz s PRO 180 Ca -0.02 -1.20 -0.22 0.00 0.02 0.00 0.00 61.00 59.57 2puz s PRO 180 Cb 0.00 -5.34 0.05 0.00 0.02 0.00 0.00 34.50 29.23 2puz s PRO 180 CO -0.06 -2.69 0.49 0.54 -0.33 0.00 0.00 177.00 174.95 2puz s VAL 181 N 6.57 0.03 -0.28 3.83 0.11 -1.26 -4.94 120.40 124.45 2puz s VAL 181 Ca 0.56 -0.23 -0.11 0.00 -2.93 0.00 0.00 61.98 59.26 2puz s VAL 181 Cb -0.00 -0.79 -0.05 0.00 -1.53 0.00 0.00 36.38 34.01 2puz s VAL 181 CO -0.00 -0.13 0.21 -0.60 -3.33 0.00 0.00 175.10 171.25 2puz s ARG 182 N -1.16 3.92 -0.08 1.54 3.52 0.53 -4.82 118.95 122.39 2puz s ARG 182 Ca -0.12 -0.31 0.05 0.00 -0.13 0.00 0.00 55.73 55.22 2puz s ARG 182 Cb -0.03 -3.67 -0.01 0.00 -1.56 0.00 0.00 34.95 29.68 2puz s ARG 182 CO 0.07 -0.21 -0.23 0.42 -0.81 0.00 0.00 175.30 174.54 2puz s ILE 183 N 1.78 2.21 -0.01 4.11 1.01 -1.26 -0.95 121.20 128.09 2puz s ILE 183 Ca 0.08 -0.99 0.07 0.00 0.00 0.00 0.00 60.65 59.81 2puz s ILE 183 Cb -0.16 -1.83 -0.02 0.00 0.01 0.00 0.00 42.46 40.46 2puz s ILE 183 CO 0.11 0.56 -0.24 0.68 0.00 0.00 0.00 174.94 176.05 2puz s VAL 184 N 0.04 2.23 0.16 2.92 -7.23 -0.82 -4.99 120.40 112.72 2puz s VAL 184 Ca -0.09 -1.09 0.06 0.00 -1.81 0.00 0.00 61.98 59.05 2puz s VAL 184 Cb -0.15 -1.80 -0.04 0.00 0.56 0.00 0.00 36.38 34.94 2puz s VAL 184 CO 0.06 0.55 0.03 0.42 -0.31 0.00 0.00 175.10 175.85 2puz s THR 185 N -0.66 3.95 -0.06 5.32 -4.23 -1.26 -0.75 115.64 117.94 2puz s THR 185 Ca 0.11 -1.29 -0.01 0.00 -1.18 0.00 0.00 61.69 59.32 2puz s THR 185 Cb -0.10 -2.98 0.03 0.00 1.34 0.00 0.00 72.50 70.78 2puz s THR 185 CO -0.00 -0.09 -0.01 -0.44 -0.54 0.00 0.00 174.62 173.54 2puz s SER 186 N -2.92 1.29 -0.40 3.99 0.01 -0.71 -1.90 113.70 113.07 2puz s SER 186 Ca 0.28 -0.09 -0.29 0.00 1.31 0.00 0.00 55.95 57.17 2puz s SER 186 Cb -0.10 -0.42 0.01 0.00 0.21 0.00 0.00 66.02 65.72 2puz s SER 186 CO 0.20 -0.15 1.46 -0.47 0.41 0.00 0.00 173.24 174.69 2puz s TYR 187 N 1.59 2.33 -0.39 2.43 5.04 0.31 -1.92 117.35 126.74 2puz s TYR 187 Ca -0.01 0.67 0.06 0.00 -2.44 0.00 0.00 57.07 55.35 2puz s TYR 187 Cb -0.13 -4.27 0.43 0.00 0.35 0.00 0.00 41.96 38.34 2puz s TYR 187 CO -0.03 -2.11 1.15 -0.11 -1.34 0.00 0.00 175.55 173.11 2puz n LEU 188 N 8.95 4.83 0.23 6.97 7.94 -1.26 -0.68 117.00 143.99 2puz n LEU 188 Ca 0.17 -5.05 0.08 0.00 -1.11 0.00 0.00 56.01 50.10 2puz n LEU 188 Cb 0.48 -0.43 0.58 0.00 0.53 0.00 0.00 43.42 44.57 2puz n LEU 188 CO 0.70 2.19 0.91 0.00 -1.11 0.00 0.00 177.39 180.07 2puz h ALA 189 N 2.45 1.48 -0.22 1.96 0.00 -1.89 -2.98 119.26 120.05 2puz h ALA 189 Ca 0.33 -0.17 -0.45 0.00 0.00 0.00 0.00 54.91 54.62 2puz h ALA 189 Cb 1.12 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.80 2puz h ALA 189 CO 0.83 0.23 1.16 0.00 0.00 0.00 0.00 179.25 181.47 2puz n ALA 190 N -2.41 6.73 -0.11 0.00 0.00 -1.26 -4.19 120.51 119.28 2puz n ALA 190 Ca -0.02 -2.84 -0.23 0.00 0.00 0.00 0.00 53.44 50.35 2puz n ALA 190 Cb 0.26 -2.58 -0.12 0.00 0.00 0.00 0.00 19.45 17.02 2puz n ALA 190 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2puz n HIS 191 N 2.23 0.38 -3.76 0.00 -0.00 -1.13 -1.30 115.22 111.64 2puz n HIS 191 Ca 0.55 0.11 -0.01 0.00 0.46 0.00 0.00 57.72 58.84 2puz n HIS 191 Cb 0.58 -1.04 -0.00 0.00 -0.12 0.00 0.00 29.99 29.40 2puz n HIS 191 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2puz s ALA 192 N -2.50 -1.95 -0.09 1.57 0.00 -1.26 -4.69 121.76 112.84 2puz s ALA 192 Ca -0.33 0.22 -0.06 0.00 0.00 0.00 0.00 51.96 51.79 2puz s ALA 192 Cb 0.10 0.59 -0.04 0.00 0.00 0.00 0.00 23.12 23.77 2puz s ALA 192 CO 0.59 -1.07 0.16 0.95 0.00 0.00 0.00 175.76 176.39 2puz s THR 193 N -2.59 5.48 0.96 0.00 -4.23 -1.26 -4.94 115.64 109.06 2puz s THR 193 Ca 0.17 0.14 -0.14 0.00 -1.18 0.00 0.00 61.69 60.68 2puz s THR 193 Cb 0.01 -3.44 0.17 0.00 1.34 0.00 0.00 72.50 70.58 2puz s THR 193 CO 0.00 0.56 1.19 -2.16 -0.54 0.00 0.00 174.62 173.67 2puz s PRO 194 N -1.23 0.72 0.25 3.99 0.04 -1.26 -4.78 135.00 132.73 2puz s PRO 194 Ca 0.18 0.02 -0.03 0.00 0.04 0.00 0.00 61.00 61.21 2puz s PRO 194 Cb -0.12 -1.81 0.51 0.00 0.04 0.00 0.00 34.50 33.11 2puz s PRO 194 CO 0.07 -2.43 1.69 0.00 0.04 0.00 0.00 177.00 176.38 2puz h ALA 195 N -1.66 1.05 0.00 8.56 0.00 -1.99 -0.71 119.26 124.51 2puz h ALA 195 Ca -0.47 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2puz h ALA 195 Cb 1.30 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2puz h ALA 195 CO 0.51 -0.32 0.00 -0.40 0.00 0.00 0.00 179.25 179.04 2puz n ASP 196 N -5.12 0.00 -0.21 0.00 5.75 -1.26 -3.12 116.55 112.59 2puz n ASP 196 Ca 0.15 -0.36 0.02 0.00 -0.01 0.00 0.00 54.79 54.59 2puz n ASP 196 Cb 0.49 -0.16 0.05 0.00 -1.03 0.00 0.00 41.12 40.46 2puz n ASP 196 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2puz n TYR 197 N -1.16 0.15 -1.75 2.11 4.01 -0.29 -4.98 117.16 115.25 2puz n TYR 197 Ca 0.15 -0.50 -0.42 0.00 -0.16 0.00 0.00 57.90 56.97 2puz n TYR 197 Cb 0.15 -0.04 -0.03 0.00 -0.31 0.00 0.00 39.34 39.10 2puz n TYR 197 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2puz s LYS 198 N -0.99 4.14 0.00 -0.72 -0.14 -1.10 -0.25 119.74 120.68 2puz s LYS 198 Ca 0.08 2.56 0.00 0.00 -1.36 0.00 0.00 55.97 57.25 2puz s LYS 198 Cb 0.04 -3.37 0.00 0.00 -1.68 0.00 0.00 37.83 32.81 2puz s LYS 198 CO 0.05 -0.79 0.00 0.41 -0.76 0.00 0.00 175.35 174.27 2puz n GLY 199 N 4.09 0.88 2.53 -3.33 0.00 -1.26 -4.92 105.19 103.18 2puz n GLY 199 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 2puz n GLY 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2puz n ARG 200 N -2.00 2.71 -0.33 1.61 1.74 0.66 -4.89 116.66 116.16 2puz n ARG 200 Ca 0.00 -4.10 0.09 0.00 -0.77 0.00 0.00 57.85 53.07 2puz n ARG 200 Cb 0.00 -1.93 0.26 0.00 -1.02 0.00 0.00 32.46 29.77 2puz n ARG 200 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2puz h ASN 201 N 2.70 0.69 0.54 0.55 4.21 -1.92 -1.09 115.58 121.26 2puz h ASN 201 Ca 0.17 0.09 -0.02 0.00 1.21 0.00 0.00 56.30 57.75 2puz h ASN 201 Cb 1.02 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 38.18 2puz h ASN 201 CO 0.73 0.28 -0.35 0.00 -1.29 0.00 0.00 177.43 176.80 2puz h ALA 202 N 1.59 -0.87 -0.32 -0.83 0.00 -1.93 -1.74 119.26 115.16 2puz h ALA 202 Ca 0.51 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2puz h ALA 202 Cb 0.72 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2puz h ALA 202 CO -0.36 -1.00 0.19 -0.44 0.00 0.00 0.00 179.25 177.63 2puz h ASP 203 N -0.85 0.38 -0.32 0.00 3.32 -1.86 0.06 116.42 117.15 2puz h ASP 203 Ca -0.06 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 2puz h ASP 203 Cb 0.70 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 2puz h ASP 203 CO 0.05 0.30 0.14 0.22 -1.72 0.00 0.00 179.24 178.23 2puz h TYR 204 N 0.44 0.47 -0.59 4.55 3.20 -0.91 0.54 116.97 124.66 2puz h TYR 204 Ca 0.12 -0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.87 2puz h TYR 204 Cb -0.01 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 2puz h TYR 204 CO 0.00 0.43 0.04 0.82 -1.64 0.00 0.00 178.16 177.81 2puz h ILE 205 N 0.37 1.26 -0.53 1.81 2.04 -0.71 0.19 117.51 121.95 2puz h ILE 205 Ca 0.11 -1.08 -0.10 0.00 1.00 0.00 0.00 64.86 64.78 2puz h ILE 205 Cb 0.15 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2puz h ILE 205 CO -0.01 0.39 -0.07 0.74 0.00 0.00 0.00 178.15 179.20 2puz h THR 206 N 0.92 1.26 0.04 -0.27 2.02 -0.66 -0.28 112.91 115.94 2puz h THR 206 Ca 0.17 -1.19 -0.34 0.00 0.77 0.00 0.00 66.41 65.82 2puz h THR 206 Cb 0.50 0.93 -0.05 0.00 -1.74 0.00 0.00 68.15 67.79 2puz h THR 206 CO 0.02 0.42 -2.00 0.47 0.37 0.00 0.00 175.52 174.80 2puz n ASP 207 N -4.16 1.22 -0.02 4.18 8.00 0.19 -4.42 116.55 121.54 2puz n ASP 207 Ca 0.02 0.22 -0.07 0.00 0.71 0.00 0.00 54.79 55.67 2puz n ASP 207 Cb 0.37 -0.16 -0.02 0.00 -0.02 0.00 0.00 41.12 41.29 2puz n ASP 207 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2puz n VAL 208 N -3.15 0.84 0.40 2.53 0.31 0.65 -4.56 118.33 115.36 2puz n VAL 208 Ca -0.28 0.07 -0.19 0.00 -0.01 0.00 0.00 64.34 63.94 2puz n VAL 208 Cb 1.06 -1.71 -0.09 0.00 -0.91 0.00 0.00 33.84 32.19 2puz n VAL 208 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2puz h VAL 209 N -0.32 0.27 -0.09 2.52 2.07 -1.46 0.53 116.25 119.78 2puz h VAL 209 Ca -0.13 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2puz h VAL 209 Cb 0.82 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2puz h VAL 209 CO -0.08 0.00 0.01 -0.07 0.02 0.00 0.00 177.57 177.45 2puz h LEU 210 N -1.00 0.15 -1.02 2.57 3.38 -1.31 0.54 115.31 118.63 2puz h LEU 210 Ca -0.10 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.52 2puz h LEU 210 Cb 0.76 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2puz h LEU 210 CO 0.17 0.38 -0.10 -0.65 0.09 0.00 0.00 178.44 178.33 2puz h PRO 211 N -0.10 0.59 -0.60 1.13 0.11 -1.77 -2.26 132.00 129.10 2puz h PRO 211 Ca 0.03 -0.17 -0.06 0.00 0.11 0.00 0.00 66.00 65.91 2puz h PRO 211 Cb 0.30 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.32 2puz h PRO 211 CO 0.00 0.69 0.15 0.78 -0.21 0.00 0.00 178.00 179.41 2puz h GLY 212 N 0.94 1.01 0.95 -0.55 0.00 -0.72 -1.90 103.07 102.80 2puz h GLY 212 Ca 0.10 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 2puz h GLY 212 CO 0.03 0.56 0.15 -2.00 0.00 0.00 0.00 176.54 175.28 2puz h LEU 213 N 0.90 0.61 -0.16 3.11 5.85 -0.48 0.25 115.31 125.39 2puz h LEU 213 Ca 0.19 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.76 2puz h LEU 213 Cb 0.32 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2puz h LEU 213 CO -0.00 0.64 -0.05 -0.08 -0.34 0.00 0.00 178.44 178.61 2puz h GLU 214 N 0.55 -0.01 -0.50 1.25 4.57 -1.09 0.05 114.58 119.41 2puz h GLU 214 Ca 0.14 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.22 2puz h GLU 214 Cb 0.23 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 2puz h GLU 214 CO -0.01 -0.01 -0.08 -0.22 -1.18 0.00 0.00 179.01 177.52 2puz h LYS 215 N -0.01 0.90 -0.56 1.92 3.64 -1.17 -0.89 116.57 120.39 2puz h LYS 215 Ca 0.08 -0.30 -0.03 0.00 -1.27 0.00 0.00 60.65 59.13 2puz h LYS 215 Cb 0.14 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2puz h LYS 215 CO -0.18 0.94 0.23 0.00 -2.27 0.00 0.00 179.45 178.18 2puz h ALA 216 N 1.09 0.72 -0.46 5.00 0.00 -0.55 -2.07 119.26 122.99 2puz h ALA 216 Ca 0.14 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2puz h ALA 216 Cb 0.59 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2puz h ALA 216 CO 0.04 0.33 -0.17 1.25 0.00 0.00 0.00 179.25 180.70 2puz h HIS 217 N 0.76 1.06 -0.11 0.00 -0.00 -0.82 -0.48 115.15 115.56 2puz h HIS 217 Ca 0.19 -0.25 0.00 0.00 -0.00 0.00 0.00 60.37 60.31 2puz h HIS 217 Cb 0.18 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.33 2puz h HIS 217 CO 0.01 1.04 0.07 0.00 -0.00 0.00 0.00 177.93 179.04 2puz h ALA 218 N 0.86 1.92 -0.35 5.26 0.00 -0.88 -1.25 119.26 124.83 2puz h ALA 218 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2puz h ALA 218 Cb 0.73 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2puz h ALA 218 CO 0.06 0.07 0.00 -1.91 0.00 0.00 0.00 179.25 177.47 2puz n GLU 219 N -4.52 2.36 -2.79 0.00 2.13 -0.80 -4.96 120.64 112.06 2puz n GLU 219 Ca -0.01 -2.06 -0.22 0.00 0.66 0.00 0.00 57.16 55.53 2puz n GLU 219 Cb 0.08 -1.49 0.02 0.00 0.27 0.00 0.00 31.44 30.32 2puz n GLU 219 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2puz n GLY 220 N 1.44 -0.50 0.03 8.31 0.00 -0.47 -4.91 105.19 109.08 2puz n GLY 220 Ca 0.19 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.40 2puz n GLY 220 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2puz n LEU 221 N -3.63 0.63 -4.14 0.99 4.77 -0.26 -4.88 117.00 110.47 2puz n LEU 221 Ca -0.16 -0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.48 2puz n LEU 221 Cb 0.65 -0.15 -0.16 0.00 -2.33 0.00 0.00 43.42 41.43 2puz n LEU 221 CO 0.40 0.06 -0.52 0.00 -1.33 0.00 0.00 177.39 176.01 2puz s ALA 222 N -3.12 2.36 -0.24 -1.18 0.00 -1.25 -4.78 121.76 113.55 2puz s ALA 222 Ca 0.06 -1.20 0.19 0.00 0.00 0.00 0.00 51.96 51.02 2puz s ALA 222 Cb 0.15 -1.20 0.06 0.00 0.00 0.00 0.00 23.12 22.13 2puz s ALA 222 CO 0.76 -0.32 1.23 -0.44 0.00 0.00 0.00 175.76 176.99 2puz h ASP 223 N 7.89 0.00 -5.11 0.00 3.32 -1.72 -3.47 116.42 117.32 2puz h ASP 223 Ca -0.44 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.62 2puz h ASP 223 Cb 1.15 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.63 2puz h ASP 223 CO 0.63 0.27 0.08 0.00 -1.72 0.00 0.00 179.24 178.49 2puz s ALA 224 N -3.12 -0.76 -0.12 3.45 0.00 -0.89 -4.28 121.76 116.04 2puz s ALA 224 Ca 0.02 -0.59 0.03 0.00 0.00 0.00 0.00 51.96 51.42 2puz s ALA 224 Cb 0.08 0.94 0.01 0.00 0.00 0.00 0.00 23.12 24.15 2puz s ALA 224 CO 0.76 -0.96 -0.22 0.08 0.00 0.00 0.00 175.76 175.42 2puz s VAL 225 N -3.89 2.03 0.48 0.00 1.01 -0.01 -0.53 120.40 119.49 2puz s VAL 225 Ca 0.16 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 61.22 2puz s VAL 225 Cb -0.04 -1.78 0.06 0.00 0.00 0.00 0.00 36.38 34.62 2puz s VAL 225 CO 0.08 0.55 0.48 -0.67 0.00 0.00 0.00 175.10 175.54 2puz n ASP 226 N 3.87 2.23 -3.61 3.32 -0.08 0.15 -1.33 116.55 121.10 2puz n ASP 226 Ca -0.20 -2.50 -0.02 0.00 -1.51 0.00 0.00 54.79 50.56 2puz n ASP 226 Cb 0.52 -0.16 -0.02 0.00 2.34 0.00 0.00 41.12 43.80 2puz n ASP 226 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2puz s GLY 227 N -4.00 -0.30 -0.31 0.27 0.00 -1.24 -4.63 107.32 97.12 2puz s GLY 227 Ca 0.37 1.52 0.01 0.00 0.00 0.00 0.00 44.72 46.62 2puz s GLY 227 CO 0.23 0.48 0.05 -0.12 0.00 0.00 0.00 173.10 173.74 2puz s PHE 228 N -2.27 2.65 -0.56 1.90 5.36 -0.42 -0.93 117.98 123.71 2puz s PHE 228 Ca 0.11 -2.24 -0.19 0.00 -0.96 0.00 0.00 56.93 53.66 2puz s PHE 228 Cb 0.01 -2.17 0.09 0.00 -0.34 0.00 0.00 43.02 40.61 2puz s PHE 228 CO -0.04 -0.89 0.66 0.00 -1.46 0.00 0.00 175.22 173.49 2puz s GLU 230 N 2.58 1.22 0.23 0.00 2.56 -0.20 -4.29 118.70 120.80 2puz s GLU 230 Ca 0.12 -0.52 -0.06 0.00 0.00 0.00 0.00 54.97 54.50 2puz s GLU 230 Cb -0.23 0.51 0.33 0.00 2.00 0.00 0.00 34.13 36.75 2puz s GLU 230 CO 0.08 -0.54 1.80 0.78 -0.56 0.00 0.00 175.26 176.82 2puz h GLY 231 N 2.00 1.13 -0.30 -1.50 0.00 -1.94 0.16 103.07 102.61 2puz h GLY 231 Ca -0.27 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.79 2puz h GLY 231 CO 0.32 0.11 0.00 0.29 0.00 0.00 0.00 176.54 177.26 2puz n ILE 232 N -4.80 0.13 0.00 2.60 -5.35 -1.26 -4.81 119.36 105.87 2puz n ILE 232 Ca 0.11 -0.13 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 2puz n ILE 232 Cb 0.25 0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.19 2puz n ILE 232 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2puz n ALA 233 N -0.24 0.00 -2.87 -1.28 0.00 0.04 -4.92 120.51 111.24 2puz n ALA 233 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.17 2puz n ALA 233 Cb 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.50 2puz n ALA 233 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2puz s PHE 234 N 3.49 3.53 0.88 0.00 0.08 -0.83 -4.75 117.98 120.38 2puz s PHE 234 Ca 0.00 0.36 -0.12 0.00 0.12 0.00 0.00 56.93 57.29 2puz s PHE 234 Cb 0.00 -1.84 0.16 0.00 -0.57 0.00 0.00 43.02 40.77 2puz s PHE 234 CO 0.00 0.59 1.22 -1.54 -0.10 0.00 0.00 175.22 175.40 2puz s SER 235 N -2.22 3.67 0.14 1.36 1.04 -1.26 -1.03 113.70 115.39 2puz s SER 235 Ca 0.32 0.25 -0.14 0.00 0.48 0.00 0.00 55.95 56.87 2puz s SER 235 Cb -0.13 -0.47 0.01 0.00 0.10 0.00 0.00 66.02 65.54 2puz s SER 235 CO 0.23 -2.37 1.64 0.58 0.98 0.00 0.00 173.24 174.30 2puz h VAL 236 N -1.28 1.24 -0.62 5.02 2.07 -1.96 -1.69 116.25 119.03 2puz h VAL 236 Ca -0.43 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.20 2puz h VAL 236 Cb 1.26 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 2puz h VAL 236 CO 0.44 0.30 0.24 0.50 0.02 0.00 0.00 177.57 179.08 2puz h LYS 237 N 0.63 0.91 -0.13 1.57 3.64 -1.99 -0.95 116.57 120.24 2puz h LYS 237 Ca 0.14 -0.15 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2puz h LYS 237 Cb 0.34 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2puz h LYS 237 CO 0.00 0.74 -0.27 0.93 -2.27 0.00 0.00 179.45 178.59 2puz h GLU 238 N 0.89 0.42 -0.43 1.90 5.08 -1.89 -3.00 114.58 117.55 2puz h GLU 238 Ca 0.21 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2puz h GLU 238 Cb 0.18 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2puz h GLU 238 CO -0.02 0.87 0.18 0.82 -1.00 0.00 0.00 179.01 179.86 2puz h ILE 239 N 0.01 1.16 -1.01 3.13 1.08 -1.17 -1.99 117.51 118.73 2puz h ILE 239 Ca 0.00 -0.49 0.08 0.00 -0.39 0.00 0.00 64.86 64.06 2puz h ILE 239 Cb 0.86 0.64 -0.07 0.00 -3.07 0.00 0.00 36.82 35.18 2puz h ILE 239 CO 0.06 0.19 0.65 -0.78 -0.69 0.00 0.00 178.15 177.58 2puz h ASP 240 N 0.61 1.02 -0.73 1.72 3.58 -1.04 0.57 116.42 122.15 2puz h ASP 240 Ca 0.15 0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.65 2puz h ASP 240 Cb 0.11 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 40.92 2puz h ASP 240 CO -0.02 0.63 0.46 0.03 -2.88 0.00 0.00 179.24 177.46 2puz h ARG 241 N 1.14 0.88 -0.39 0.28 3.08 -1.24 0.12 114.38 118.25 2puz h ARG 241 Ca 0.45 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.35 2puz h ARG 241 Cb 0.24 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2puz h ARG 241 CO -0.20 0.58 -0.14 0.28 -1.07 0.00 0.00 179.97 179.42 2puz h VAL 242 N 0.91 1.28 -0.40 2.04 2.07 -1.11 -2.41 116.25 118.63 2puz h VAL 242 Ca 0.29 -1.26 -0.14 0.00 0.82 0.00 0.00 66.70 66.41 2puz h VAL 242 Cb -0.00 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2puz h VAL 242 CO -0.10 0.42 -0.30 -0.26 0.02 0.00 0.00 177.57 177.35 2puz h PHE 243 N 0.59 1.01 -0.55 1.57 -1.00 -0.61 -1.02 116.94 116.94 2puz h PHE 243 Ca 0.09 -0.27 0.04 0.00 2.81 0.00 0.00 57.97 60.65 2puz h PHE 243 Cb 0.68 -0.23 -0.04 0.00 3.61 0.00 0.00 35.95 39.97 2puz h PHE 243 CO 0.05 1.05 0.30 0.00 -1.61 0.00 0.00 178.31 178.11 2puz h ALA 244 N 0.92 0.71 -0.68 2.45 0.00 -0.72 -0.05 119.26 121.89 2puz h ALA 244 Ca 0.08 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2puz h ALA 244 Cb 0.85 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2puz h ALA 244 CO 0.08 -0.02 0.12 0.00 0.00 0.00 0.00 179.25 179.43 2puz h ALA 245 N 1.28 0.90 -0.62 0.00 0.00 -1.21 -2.48 119.26 117.13 2puz h ALA 245 Ca 0.23 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2puz h ALA 245 Cb 0.10 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2puz h ALA 245 CO -0.14 0.66 0.28 0.00 0.00 0.00 0.00 179.25 180.05 2puz h ALA 246 N 1.06 0.81 -0.72 0.00 0.00 -0.51 -2.88 119.26 117.02 2puz h ALA 246 Ca 0.21 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2puz h ALA 246 Cb 0.43 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2puz h ALA 246 CO 0.01 0.39 0.46 0.37 0.00 0.00 0.00 179.25 180.48 2puz h GLN 247 N 0.86 0.96 0.00 0.00 4.15 -0.80 -1.38 115.11 118.90 2puz h GLN 247 Ca 0.21 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.56 2puz h GLN 247 Cb 0.15 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 27.63 2puz h GLN 247 CO -0.02 0.66 -0.00 1.96 -1.93 0.00 0.00 178.83 179.49 2puz h GLN 248 N 0.98 0.00 -0.30 1.69 1.08 -1.24 -1.36 115.11 115.96 2puz h GLN 248 Ca 0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 2puz h GLN 248 Cb -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.35 2puz h GLN 248 CO -0.05 0.00 0.00 0.54 -0.95 0.00 0.00 178.83 178.37 2puz n ARG 249 N -3.09 2.45 -1.12 1.46 1.74 -0.83 -4.96 116.66 112.32 2puz n ARG 249 Ca -0.01 -2.20 -0.04 0.00 -0.77 0.00 0.00 57.85 54.83 2puz n ARG 249 Cb 0.20 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.12 2puz n ARG 249 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2puz n GLY 250 N 1.45 0.69 3.82 -0.13 0.00 -0.51 -5.04 105.19 105.48 2puz n GLY 250 Ca 0.18 -0.83 -0.36 0.00 0.00 0.00 0.00 46.02 45.01 2puz n GLY 250 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2puz s LEU 251 N -0.91 4.33 0.66 0.99 1.43 -0.58 -5.01 118.68 119.59 2puz s LEU 251 Ca 0.00 0.43 -0.14 0.00 -1.03 0.00 0.00 54.13 53.39 2puz s LEU 251 Cb 0.00 -2.13 -0.00 0.00 0.03 0.00 0.00 46.19 44.09 2puz s LEU 251 CO 0.00 0.31 1.08 -2.16 0.23 0.00 0.00 176.35 175.81 2puz s PRO 252 N -0.50 2.90 0.33 1.29 0.04 -1.26 -4.15 135.00 133.65 2puz s PRO 252 Ca 0.14 1.22 0.10 0.00 0.04 0.00 0.00 61.00 62.49 2puz s PRO 252 Cb -0.12 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 2puz s PRO 252 CO 0.03 -1.15 -0.11 0.14 0.04 0.00 0.00 177.00 175.95 2puz s VAL 253 N -2.59 2.24 0.22 -0.36 -7.23 -1.26 -0.83 120.40 110.59 2puz s VAL 253 Ca 0.63 -2.23 -0.14 0.00 -1.81 0.00 0.00 61.98 58.44 2puz s VAL 253 Cb -0.17 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.18 2puz s VAL 253 CO 0.45 -0.23 0.46 -1.59 -0.31 0.00 0.00 175.10 173.87 2puz s LYS 254 N -3.60 1.43 -0.17 4.82 -2.85 -0.44 -0.24 119.74 118.69 2puz s LYS 254 Ca 0.32 -1.12 -0.16 0.00 -1.00 0.00 0.00 55.97 54.00 2puz s LYS 254 Cb 0.02 0.47 0.04 0.00 -2.06 0.00 0.00 37.83 36.30 2puz s LYS 254 CO 0.16 -0.59 0.46 -1.17 0.10 0.00 0.00 175.35 174.31 2puz s LEU 255 N -2.97 0.25 -0.56 2.77 2.96 -0.91 -3.60 118.68 116.62 2puz s LEU 255 Ca 0.17 0.91 -0.26 0.00 -0.22 0.00 0.00 54.13 54.73 2puz s LEU 255 Cb -0.00 1.58 0.04 0.00 0.50 0.00 0.00 46.19 48.30 2puz s LEU 255 CO 0.04 -0.17 1.04 -1.00 -1.32 0.00 0.00 176.35 174.94 2puz s HIS 256 N 0.20 2.73 0.07 5.38 3.76 -0.10 0.70 115.29 128.02 2puz s HIS 256 Ca -0.00 0.18 0.06 0.00 -0.15 0.00 0.00 55.06 55.15 2puz s HIS 256 Cb -0.03 -4.24 -0.03 0.00 1.11 0.00 0.00 32.58 29.39 2puz s HIS 256 CO 0.01 -1.43 -0.17 0.00 -0.85 0.00 0.00 174.74 172.30 2puz s ALA 257 N 4.33 1.45 -1.26 -1.40 0.00 0.14 -2.42 121.76 122.61 2puz s ALA 257 Ca 0.36 -1.03 -0.04 0.00 0.00 0.00 0.00 51.96 51.25 2puz s ALA 257 Cb -0.10 -0.21 0.03 0.00 0.00 0.00 0.00 23.12 22.84 2puz s ALA 257 CO 0.22 0.28 0.26 0.39 0.00 0.00 0.00 175.76 176.91 2puz n GLU 258 N 1.50 -3.02 -0.04 0.00 4.71 -1.26 -0.62 120.64 121.91 2puz n GLU 258 Ca -0.19 0.63 -0.16 0.00 -0.01 0.00 0.00 57.16 57.43 2puz n GLU 258 Cb 0.54 -5.31 -0.08 0.00 -1.01 0.00 0.00 31.44 25.58 2puz n GLU 258 CO 0.00 0.00 0.00 0.37 0.09 0.00 0.00 177.13 177.59 2puz h GLN 259 N -0.55 0.56 0.00 3.49 4.15 -1.86 0.81 115.11 121.71 2puz h GLN 259 Ca -0.39 -0.42 0.00 0.00 0.77 0.00 0.00 58.65 58.61 2puz h GLN 259 Cb 1.27 0.08 0.00 0.00 0.21 0.00 0.00 27.48 29.04 2puz h GLN 259 CO 0.46 1.04 -0.59 1.28 -1.93 0.00 0.00 178.83 179.09 2puz n LEU 260 N -4.23 0.19 -3.83 -2.39 4.77 -1.26 -4.49 117.00 105.76 2puz n LEU 260 Ca -0.07 -0.34 -0.06 0.00 -0.03 0.00 0.00 56.01 55.50 2puz n LEU 260 Cb 0.58 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.66 2puz n LEU 260 CO 0.46 0.05 0.56 -0.94 -1.33 0.00 0.00 177.39 176.19 2puz s SER 261 N -1.92 -0.18 -0.47 -1.43 1.04 -1.26 -4.99 113.70 104.49 2puz s SER 261 Ca 0.01 -0.65 -0.11 0.00 0.48 0.00 0.00 55.95 55.67 2puz s SER 261 Cb 0.04 0.68 0.10 0.00 0.10 0.00 0.00 66.02 66.94 2puz s SER 261 CO 0.24 -1.28 0.35 0.21 0.98 0.00 0.00 173.24 173.75 2puz s ASN 262 N -2.98 5.84 -0.00 7.02 2.47 -1.26 -4.12 114.94 121.91 2puz s ASN 262 Ca 0.13 -1.68 0.09 0.00 0.42 0.00 0.00 52.86 51.82 2puz s ASN 262 Cb -0.05 -2.07 -0.10 0.00 -1.45 0.00 0.00 41.25 37.59 2puz s ASN 262 CO 0.06 -0.67 0.34 0.18 -3.72 0.00 0.00 177.10 173.30 2puz n LEU 263 N 5.02 0.34 0.00 3.21 4.77 -1.26 -5.00 117.00 124.08 2puz n LEU 263 Ca -0.10 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 2puz n LEU 263 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2puz n LEU 263 CO 0.44 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 2puz n GLY 264 N 1.34 0.95 0.31 -0.72 0.00 -1.26 -4.89 105.19 100.91 2puz n GLY 264 Ca 0.01 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 2puz n GLY 264 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2puz h GLY 265 N 0.00 1.16 0.85 -0.02 0.00 -1.94 -2.55 103.07 100.57 2puz h GLY 265 Ca 0.00 -0.81 0.04 0.00 0.00 0.00 0.00 47.33 46.56 2puz h GLY 265 CO 0.00 0.75 0.57 0.00 0.00 0.00 0.00 176.54 177.86 2puz h ALA 266 N 1.01 1.18 -0.56 3.60 0.00 -1.94 -0.03 119.26 122.53 2puz h ALA 266 Ca 0.19 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2puz h ALA 266 Cb 0.50 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2puz h ALA 266 CO 0.02 0.40 -0.05 0.93 0.00 0.00 0.00 179.25 180.55 2puz h GLU 267 N 1.09 1.00 -0.48 0.00 5.08 -1.82 -1.00 114.58 118.46 2puz h GLU 267 Ca 0.36 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2puz h GLU 267 Cb 0.03 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2puz h GLU 267 CO -0.13 1.02 0.23 1.25 -1.00 0.00 0.00 179.01 180.38 2puz h LEU 268 N 0.91 0.63 -0.61 1.33 5.85 -0.97 -1.18 115.31 121.27 2puz h LEU 268 Ca 0.15 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.75 2puz h LEU 268 Cb 0.60 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2puz h LEU 268 CO 0.04 0.58 0.40 0.00 -0.34 0.00 0.00 178.44 179.12 2puz h ALA 269 N 1.07 0.77 -0.45 1.25 0.00 -0.75 -2.38 119.26 118.78 2puz h ALA 269 Ca 0.17 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2puz h ALA 269 Cb 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2puz h ALA 269 CO -0.02 0.19 0.08 0.00 0.00 0.00 0.00 179.25 179.50 2puz h ALA 270 N 1.23 1.30 0.00 0.00 0.00 -0.83 -0.61 119.26 120.35 2puz h ALA 270 Ca 0.22 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2puz h ALA 270 Cb -0.08 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2puz h ALA 270 CO -0.05 0.49 0.00 0.66 0.00 0.00 0.00 179.25 180.34 2puz h SER 271 N 0.66 0.00 -0.46 0.00 4.64 -0.68 -0.95 113.55 116.75 2puz h SER 271 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2puz h SER 271 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2puz h SER 271 CO 0.00 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.74 2puz n TYR 272 N -2.92 1.07 -3.76 4.77 4.01 -0.83 -4.95 117.16 114.54 2puz n TYR 272 Ca -0.01 -0.65 -0.26 0.00 -0.16 0.00 0.00 57.90 56.81 2puz n TYR 272 Cb 0.16 -0.20 0.05 0.00 -0.31 0.00 0.00 39.34 39.03 2puz n TYR 272 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2puz n ASN 273 N 0.52 -4.66 -4.58 7.72 3.02 -0.36 -4.77 115.26 112.15 2puz n ASN 273 Ca 0.21 -0.70 -0.41 0.00 -0.03 0.00 0.00 54.58 53.65 2puz n ASN 273 Cb 0.77 -4.33 0.02 0.00 -0.61 0.00 0.00 39.78 35.63 2puz n ASN 273 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2puz n ALA 274 N -4.70 -0.10 -0.22 5.41 0.00 -0.30 -4.78 120.51 115.82 2puz n ALA 274 Ca -0.03 0.17 -0.07 0.00 0.00 0.00 0.00 53.44 53.51 2puz n ALA 274 Cb 0.56 -2.03 0.03 0.00 0.00 0.00 0.00 19.45 18.01 2puz n ALA 274 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2puz h LEU 275 N 1.21 0.85 -7.49 0.00 3.38 -0.91 -3.38 115.31 108.96 2puz h LEU 275 Ca -0.45 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.36 2puz h LEU 275 Cb 1.35 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 41.79 2puz h LEU 275 CO 0.55 0.79 0.18 -0.94 0.09 0.00 0.00 178.44 179.10 2puz s SER 276 N -6.13 -0.39 -0.09 -0.43 1.04 -1.26 -1.93 113.70 104.52 2puz s SER 276 Ca -0.13 -0.32 0.02 0.00 0.48 0.00 0.00 55.95 56.01 2puz s SER 276 Cb 0.13 0.64 0.01 0.00 0.10 0.00 0.00 66.02 66.90 2puz s SER 276 CO 0.80 -1.12 -0.15 0.00 0.98 0.00 0.00 173.24 173.75 2puz s ALA 277 N -3.84 1.58 -0.01 5.32 0.00 -0.52 -2.15 121.76 122.15 2puz s ALA 277 Ca 0.06 -0.63 0.07 0.00 0.00 0.00 0.00 51.96 51.47 2puz s ALA 277 Cb -0.03 -0.70 -0.02 0.00 0.00 0.00 0.00 23.12 22.37 2puz s ALA 277 CO -0.04 0.08 -0.23 -0.51 0.00 0.00 0.00 175.76 175.07 2puz s ASP 278 N 0.71 3.36 0.00 0.00 1.11 0.22 -1.35 116.67 120.73 2puz s ASP 278 Ca -0.13 -0.43 0.00 0.00 0.18 0.00 0.00 52.55 52.17 2puz s ASP 278 Cb -0.16 -0.47 0.00 0.00 1.07 0.00 0.00 42.92 43.36 2puz s ASP 278 CO 0.03 0.31 0.00 1.41 1.18 0.00 0.00 175.17 178.10 2puz n HIS 279 N 2.17 0.00 -1.63 4.23 8.25 0.12 -0.68 115.22 127.68 2puz n HIS 279 Ca -0.16 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.09 2puz n HIS 279 Cb 0.52 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.54 2puz n HIS 279 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2puz n LEU 280 N 0.00 -1.49 -0.35 2.41 4.77 0.21 -4.55 117.00 118.00 2puz n LEU 280 Ca 0.00 0.48 0.09 0.00 -0.03 0.00 0.00 56.01 56.54 2puz n LEU 280 Cb 0.00 -2.80 0.26 0.00 -2.33 0.00 0.00 43.42 38.55 2puz n LEU 280 CO 0.00 -1.02 1.20 -0.33 -1.33 0.00 0.00 177.39 175.91 2puz h GLU 281 N 0.00 0.85 -0.66 3.23 3.07 -1.64 -1.83 114.58 117.60 2puz h GLU 281 Ca -0.42 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 2puz h GLU 281 Cb 1.32 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 2puz h GLU 281 CO 0.60 0.56 0.00 0.66 -1.40 0.00 0.00 179.01 179.43 2puz n TYR 282 N -4.70 1.57 -2.21 4.33 4.01 0.23 -3.89 117.16 116.50 2puz n TYR 282 Ca 0.20 -0.56 -0.41 0.00 -0.16 0.00 0.00 57.90 56.97 2puz n TYR 282 Cb 0.43 -0.38 -0.03 0.00 -0.31 0.00 0.00 39.34 39.05 2puz n TYR 282 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2puz s LEU 283 N -2.06 4.44 0.59 7.72 2.96 -0.69 -4.45 118.68 127.19 2puz s LEU 283 Ca 0.43 2.49 0.09 0.00 -0.22 0.00 0.00 54.13 56.92 2puz s LEU 283 Cb 0.32 -3.63 0.09 0.00 0.50 0.00 0.00 46.19 43.47 2puz s LEU 283 CO 0.14 -0.49 0.75 1.51 -1.32 0.00 0.00 176.35 176.94 2puz s ASP 284 N -0.08 4.93 0.16 3.68 1.47 -1.26 -4.53 116.67 121.04 2puz s ASP 284 Ca 0.53 -0.99 -0.16 0.00 1.18 0.00 0.00 52.55 53.10 2puz s ASP 284 Cb -0.37 0.48 0.07 0.00 -0.34 0.00 0.00 42.92 42.76 2puz s ASP 284 CO 0.44 -1.39 1.74 -0.08 0.68 0.00 0.00 175.17 176.56 2puz h GLU 285 N 0.22 0.24 -0.43 2.11 4.81 -1.98 -0.91 114.58 118.64 2puz h GLU 285 Ca -0.30 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.00 2puz h GLU 285 Cb 1.29 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 30.55 2puz h GLU 285 CO 0.43 0.16 0.01 1.15 -0.73 0.00 0.00 179.01 180.03 2puz h THR 286 N 0.24 0.69 -0.66 0.32 2.02 -1.99 -1.16 112.91 112.37 2puz h THR 286 Ca 0.17 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.27 2puz h THR 286 Cb 0.17 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 2puz h THR 286 CO -0.19 0.02 0.29 1.23 0.37 0.00 0.00 175.52 177.24 2puz h GLY 287 N 0.12 1.04 0.99 2.16 0.00 -1.80 -1.41 103.07 104.17 2puz h GLY 287 Ca 0.21 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 2puz h GLY 287 CO -0.34 0.51 0.32 0.00 0.00 0.00 0.00 176.54 177.03 2puz h ALA 288 N 1.13 0.68 -0.28 3.60 0.00 -0.46 -1.55 119.26 122.38 2puz h ALA 288 Ca 0.22 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2puz h ALA 288 Cb 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2puz h ALA 288 CO -0.02 0.17 -0.17 0.87 0.00 0.00 0.00 179.25 180.09 2puz h LYS 289 N 0.72 0.49 -0.63 0.00 1.57 -1.06 -2.36 116.57 115.30 2puz h LYS 289 Ca 0.19 -0.16 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 2puz h LYS 289 Cb -0.01 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2puz h LYS 289 CO -0.04 0.65 0.07 0.00 -0.57 0.00 0.00 179.45 179.56 2puz h ALA 290 N 1.37 0.93 -0.29 3.86 0.00 -0.72 -0.57 119.26 123.84 2puz h ALA 290 Ca 0.08 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2puz h ALA 290 Cb 0.56 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2puz h ALA 290 CO 0.04 0.65 0.01 -0.07 0.00 0.00 0.00 179.25 179.88 2puz h LEU 291 N 0.98 0.50 -0.23 0.00 3.38 -1.05 -2.13 115.31 116.76 2puz h LEU 291 Ca 0.19 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2puz h LEU 291 Cb 0.47 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2puz h LEU 291 CO 0.02 0.68 0.14 0.00 0.09 0.00 0.00 178.44 179.37 2puz h ALA 292 N 0.84 0.29 -0.88 1.53 0.00 -1.24 0.05 119.26 119.84 2puz h ALA 292 Ca 0.08 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2puz h ALA 292 Cb 0.42 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2puz h ALA 292 CO 0.01 -0.21 0.58 -0.22 0.00 0.00 0.00 179.25 179.41 2puz h LYS 293 N 0.29 1.12 0.00 0.00 3.64 -1.07 -2.46 116.57 118.09 2puz h LYS 293 Ca 0.08 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2puz h LYS 293 Cb 0.00 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.57 2puz h LYS 293 CO -0.02 0.74 -0.31 0.00 -2.27 0.00 0.00 179.45 177.59 2puz n ALA 294 N -2.40 2.73 -0.97 5.00 0.00 -0.80 -4.93 120.51 119.14 2puz n ALA 294 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2puz n ALA 294 Cb 0.06 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.21 2puz n ALA 294 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2puz n GLY 295 N 1.38 0.43 3.70 0.00 0.00 -0.12 -4.87 105.19 105.71 2puz n GLY 295 Ca 0.05 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 2puz n GLY 295 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2puz s THR 296 N -2.00 4.93 0.31 2.61 2.01 -0.48 -4.95 115.64 118.06 2puz s THR 296 Ca 0.00 1.74 -0.29 0.00 0.31 0.00 0.00 61.69 63.45 2puz s THR 296 Cb 0.00 -4.18 -0.10 0.00 0.01 0.00 0.00 72.50 68.24 2puz s THR 296 CO 0.00 0.15 1.13 -0.69 -0.69 0.00 0.00 174.62 174.52 2puz s VAL 297 N 1.30 3.37 -0.43 3.82 1.01 -0.81 -4.53 120.40 124.13 2puz s VAL 297 Ca 0.43 1.33 -0.18 0.00 0.00 0.00 0.00 61.98 63.56 2puz s VAL 297 Cb -0.18 -3.83 0.03 0.00 0.00 0.00 0.00 36.38 32.39 2puz s VAL 297 CO 0.20 0.28 0.48 0.00 0.00 0.00 0.00 175.10 176.06 2puz s ALA 298 N -1.22 3.42 -0.41 5.51 0.00 0.54 -1.44 121.76 128.17 2puz s ALA 298 Ca 0.47 -1.50 -0.17 0.00 0.00 0.00 0.00 51.96 50.76 2puz s ALA 298 Cb -0.32 -3.11 0.02 0.00 0.00 0.00 0.00 23.12 19.70 2puz s ALA 298 CO 0.41 -1.65 0.45 0.08 0.00 0.00 0.00 175.76 175.05 2puz s VAL 299 N 2.25 5.07 -0.00 0.00 1.01 -0.46 -0.39 120.40 127.88 2puz s VAL 299 Ca 0.14 -0.20 -0.13 0.00 0.00 0.00 0.00 61.98 61.78 2puz s VAL 299 Cb -0.17 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.14 2puz s VAL 299 CO 0.14 -0.38 0.38 -0.76 0.00 0.00 0.00 175.10 174.48 2puz s LEU 300 N 2.20 4.45 -0.50 3.92 1.43 0.14 -0.70 118.68 129.62 2puz s LEU 300 Ca 0.13 0.89 0.03 0.00 -1.03 0.00 0.00 54.13 54.16 2puz s LEU 300 Cb -0.17 -2.57 0.14 0.00 0.03 0.00 0.00 46.19 43.62 2puz s LEU 300 CO 0.14 0.32 0.29 -0.76 0.23 0.00 0.00 176.35 176.56 2puz s LEU 301 N -1.17 3.46 0.49 1.79 1.43 -1.26 -3.06 118.68 120.35 2puz s LEU 301 Ca 0.24 -2.95 0.16 0.00 -1.03 0.00 0.00 54.13 50.55 2puz s LEU 301 Cb -0.16 -1.29 1.18 0.00 0.03 0.00 0.00 46.19 45.96 2puz s LEU 301 CO 0.13 -0.22 2.08 1.55 0.23 0.00 0.00 176.35 180.12 2puz h PRO 302 N 6.40 0.00 -0.06 1.29 0.13 -1.91 -3.04 132.00 134.81 2puz h PRO 302 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.15 2puz h PRO 302 Cb 0.89 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.00 2puz h PRO 302 CO 0.58 0.09 -0.06 0.78 -0.23 0.00 0.00 178.00 179.15 2puz h GLY 303 N 0.27 -0.01 1.20 1.56 0.00 -1.84 0.28 103.07 104.53 2puz h GLY 303 Ca -0.00 0.07 -0.10 0.00 0.00 0.00 0.00 47.33 47.30 2puz h GLY 303 CO 0.01 -0.07 -0.09 0.00 0.00 0.00 0.00 176.54 176.39 2puz h ALA 304 N 0.97 0.88 -0.09 3.60 0.00 -1.66 0.05 119.26 123.00 2puz h ALA 304 Ca 0.05 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.64 2puz h ALA 304 Cb 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2puz h ALA 304 CO -0.11 0.65 -0.01 0.35 0.00 0.00 0.00 179.25 180.13 2puz h PHE 305 N 0.84 -0.03 0.71 0.00 3.57 -1.35 -0.29 116.94 120.41 2puz h PHE 305 Ca 0.14 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 2puz h PHE 305 Cb 0.62 0.03 0.01 0.00 2.79 0.00 0.00 35.95 39.39 2puz h PHE 305 CO 0.04 -0.03 -0.34 -0.92 -2.23 0.00 0.00 178.31 174.83 2puz h TYR 306 N 0.02 -0.89 -0.67 0.41 3.20 -0.25 -1.78 116.97 117.01 2puz h TYR 306 Ca 0.04 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.91 2puz h TYR 306 Cb 0.06 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 2puz h TYR 306 CO -0.13 -0.53 0.44 0.00 -1.64 0.00 0.00 178.16 176.29 2puz h ALA 307 N -0.82 1.55 -0.00 1.82 0.00 -0.96 -1.95 119.26 118.90 2puz h ALA 307 Ca -0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2puz h ALA 307 Cb 0.76 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2puz h ALA 307 CO 0.16 0.40 -0.12 1.28 0.00 0.00 0.00 179.25 180.98 2puz n LEU 308 N -4.44 0.16 -2.93 0.00 4.77 -0.12 -4.92 117.00 109.51 2puz n LEU 308 Ca 0.07 0.32 -0.19 0.00 -0.03 0.00 0.00 56.01 56.18 2puz n LEU 308 Cb 0.06 -0.39 0.06 0.00 -2.33 0.00 0.00 43.42 40.82 2puz n LEU 308 CO 0.36 0.04 0.17 0.54 -1.33 0.00 0.00 177.39 177.17 2puz n ARG 309 N -1.42 -6.12 -1.96 3.23 5.12 -0.73 -4.93 116.66 109.85 2puz n ARG 309 Ca 0.08 0.68 -0.40 0.00 -1.93 0.00 0.00 57.85 56.28 2puz n ARG 309 Cb 0.32 -5.24 -0.01 0.00 -1.16 0.00 0.00 32.46 26.37 2puz n ARG 309 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2puz s GLU 310 N -5.98 4.12 -0.10 5.56 2.56 -0.72 -4.95 118.70 119.19 2puz s GLU 310 Ca 0.44 2.35 0.19 0.00 0.00 0.00 0.00 54.97 57.96 2puz s GLU 310 Cb -0.20 -2.93 -0.28 0.00 2.00 0.00 0.00 34.13 32.72 2puz s GLU 310 CO 0.55 -0.44 0.28 1.63 -0.56 0.00 0.00 175.26 176.72 2puz n LYS 311 N 0.44 0.74 -2.92 4.30 4.76 -1.26 -4.89 118.16 119.33 2puz n LYS 311 Ca 0.02 -0.11 -0.42 0.00 -2.87 0.00 0.00 58.31 54.92 2puz n LYS 311 Cb 0.41 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 32.06 2puz n LYS 311 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2puz s GLN 312 N -3.00 3.68 0.28 1.97 2.00 -1.26 -5.04 119.66 118.29 2puz s GLN 312 Ca -0.08 0.26 -0.25 0.00 -2.00 0.00 0.00 55.36 53.29 2puz s GLN 312 Cb 0.10 -3.84 -0.09 0.00 0.80 0.00 0.00 33.01 29.97 2puz s GLN 312 CO 0.83 -0.95 0.88 -0.51 -0.50 0.00 0.00 175.29 175.03 2puz s LEU 313 N 3.26 4.37 0.64 3.68 1.43 -1.26 -4.79 118.68 126.01 2puz s LEU 313 Ca 0.33 1.73 -0.16 0.00 -1.03 0.00 0.00 54.13 54.99 2puz s LEU 313 Cb -0.12 -3.84 -0.01 0.00 0.03 0.00 0.00 46.19 42.24 2puz s LEU 313 CO 0.19 -0.01 1.13 -2.16 0.23 0.00 0.00 176.35 175.73 2puz s PRO 314 N -1.93 2.84 -1.12 1.29 0.04 -1.25 -4.76 135.00 130.12 2puz s PRO 314 Ca 0.47 1.52 -0.19 0.00 0.04 0.00 0.00 61.00 62.84 2puz s PRO 314 Cb -0.19 -1.94 -0.06 0.00 0.04 0.00 0.00 34.50 32.35 2puz s PRO 314 CO 0.24 -1.24 1.98 -0.35 0.04 0.00 0.00 177.00 177.67 2puz n PRO 315 N -2.16 2.15 -0.16 0.56 -0.04 -1.26 -4.77 135.00 129.32 2puz n PRO 315 Ca 0.11 -2.39 -0.04 0.00 -0.04 0.00 0.00 63.50 61.14 2puz n PRO 315 Cb 0.51 -3.27 0.05 0.00 -0.04 0.00 0.00 33.50 30.76 2puz n PRO 315 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2puz h VAL 316 N 4.85 0.91 -0.48 0.52 2.07 -1.92 -1.56 116.25 120.64 2puz h VAL 316 Ca 0.43 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.72 2puz h VAL 316 Cb 0.74 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2puz h VAL 316 CO 1.72 0.08 0.01 -0.61 0.02 0.00 0.00 177.57 178.79 2puz h GLN 317 N 0.44 0.84 -0.76 1.57 5.75 -1.96 -1.61 115.11 119.38 2puz h GLN 317 Ca 0.22 -0.26 0.03 0.00 -0.15 0.00 0.00 58.65 58.49 2puz h GLN 317 Cb 0.17 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.60 2puz h GLN 317 CO -0.18 0.88 0.50 0.00 -2.65 0.00 0.00 178.83 177.38 2puz h ALA 318 N 0.93 1.53 -0.33 3.38 0.00 -1.89 0.13 119.26 123.00 2puz h ALA 318 Ca 0.14 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2puz h ALA 318 Cb 0.50 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2puz h ALA 318 CO 0.02 0.40 -0.04 -0.07 0.00 0.00 0.00 179.25 179.57 2puz h LEU 319 N 0.95 0.61 -0.16 0.00 3.38 -0.96 -1.23 115.31 117.91 2puz h LEU 319 Ca 0.30 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2puz h LEU 319 Cb 0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2puz h LEU 319 CO -0.08 0.81 0.10 0.03 0.09 0.00 0.00 178.44 179.38 2puz h ARG 320 N 0.41 0.21 -0.45 1.13 3.08 -0.35 0.10 114.38 118.51 2puz h ARG 320 Ca 0.09 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 2puz h ARG 320 Cb 0.52 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 2puz h ARG 320 CO 0.03 0.17 0.06 -0.44 -1.07 0.00 0.00 179.97 178.72 2puz h ASP 321 N 0.19 0.66 1.30 7.04 3.32 -0.72 -1.94 116.42 126.28 2puz h ASP 321 Ca 0.06 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2puz h ASP 321 Cb 0.01 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2puz h ASP 321 CO -0.01 0.69 0.00 0.00 -1.72 0.00 0.00 179.24 178.20 2puz n ALA 322 N -2.47 2.17 -1.46 3.45 0.00 -0.47 -4.91 120.51 116.82 2puz n ALA 322 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2puz n ALA 322 Cb 0.24 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2puz n ALA 322 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2puz n GLY 323 N 1.08 0.61 3.81 0.00 0.00 -0.71 -4.79 105.19 105.19 2puz n GLY 323 Ca 0.05 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.92 2puz n GLY 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2puz s ALA 324 N -2.00 3.42 -0.03 4.61 0.00 0.28 -4.84 121.76 123.20 2puz s ALA 324 Ca 0.00 0.20 -0.21 0.00 0.00 0.00 0.00 51.96 51.95 2puz s ALA 324 Cb 0.00 -2.85 -0.05 0.00 0.00 0.00 0.00 23.12 20.23 2puz s ALA 324 CO 0.00 0.32 0.61 -1.21 0.00 0.00 0.00 175.76 175.48 2puz s GLU 325 N -1.80 4.36 -0.13 0.00 0.41 -1.26 -4.55 118.70 115.72 2puz s GLU 325 Ca 0.41 0.75 -0.04 0.00 -0.41 0.00 0.00 54.97 55.69 2puz s GLU 325 Cb -0.18 -3.38 -0.03 0.00 -1.78 0.00 0.00 34.13 28.76 2puz s GLU 325 CO 0.22 0.27 0.02 0.42 -0.49 0.00 0.00 175.26 175.70 2puz s ILE 326 N 0.13 4.48 0.22 -1.63 1.01 -1.26 -0.34 121.20 123.82 2puz s ILE 326 Ca 0.32 -0.17 0.10 0.00 0.00 0.00 0.00 60.65 60.91 2puz s ILE 326 Cb -0.18 -2.94 -0.05 0.00 0.01 0.00 0.00 42.46 39.30 2puz s ILE 326 CO 0.17 0.55 -0.19 0.00 0.00 0.00 0.00 174.94 175.47 2puz s ALA 327 N -0.33 2.36 -0.04 9.38 0.00 0.48 -4.15 121.76 129.46 2puz s ALA 327 Ca 0.07 -1.71 0.04 0.00 0.00 0.00 0.00 51.96 50.37 2puz s ALA 327 Cb -0.12 -0.20 -0.00 0.00 0.00 0.00 0.00 23.12 22.79 2puz s ALA 327 CO 0.02 0.23 -0.15 -0.51 0.00 0.00 0.00 175.76 175.35 2puz s LEU 328 N -3.17 1.88 0.11 0.00 1.43 -0.54 -0.68 118.68 117.72 2puz s LEU 328 Ca 0.24 -0.30 -0.02 0.00 -1.03 0.00 0.00 54.13 53.01 2puz s LEU 328 Cb -0.04 -0.85 -0.04 0.00 0.03 0.00 0.00 46.19 45.29 2puz s LEU 328 CO 0.10 0.13 0.07 0.00 0.23 0.00 0.00 176.35 176.88 2puz s ALA 329 N 0.06 0.64 -0.00 4.21 0.00 -1.17 -4.56 121.76 120.93 2puz s ALA 329 Ca -0.03 -1.31 0.14 0.00 0.00 0.00 0.00 51.96 50.76 2puz s ALA 329 Cb -0.10 0.71 0.17 0.00 0.00 0.00 0.00 23.12 23.89 2puz s ALA 329 CO 0.02 -0.48 1.49 1.79 0.00 0.00 0.00 175.76 178.57 2puz h THR 330 N 2.89 1.08 -3.74 0.00 1.35 -1.91 -3.41 112.91 109.17 2puz h THR 330 Ca -0.34 -2.31 -0.37 0.00 -0.55 0.00 0.00 66.41 62.84 2puz h THR 330 Cb 1.19 2.38 -0.01 0.00 -1.73 0.00 0.00 68.15 69.99 2puz h THR 330 CO 0.59 0.57 -0.50 -0.67 -0.25 0.00 0.00 175.52 175.27 2puz n ASP 331 N -3.35 -5.26 -4.38 5.36 2.03 0.07 -4.62 116.55 106.39 2puz n ASP 331 Ca 0.01 -0.05 -0.52 0.00 0.52 0.00 0.00 54.79 54.75 2puz n ASP 331 Cb 0.72 -4.37 -0.10 0.00 -0.72 0.00 0.00 41.12 36.65 2puz n ASP 331 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2puz s ASN 333 N 7.41 -0.08 0.29 0.00 2.20 -0.53 0.05 114.94 124.27 2puz s ASN 333 Ca 1.17 -0.68 0.12 0.00 -0.94 0.00 0.00 52.86 52.53 2puz s ASN 333 Cb -1.13 0.49 0.40 0.00 -2.00 0.00 0.00 41.25 39.00 2puz s ASN 333 CO 0.54 -0.95 1.62 1.55 -2.94 0.00 0.00 177.10 176.93 2puz h PRO 334 N 2.41 0.00 0.00 3.55 0.13 -1.85 -2.26 132.00 133.98 2puz h PRO 334 Ca -0.31 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.53 2puz h PRO 334 Cb 1.24 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.32 2puz h PRO 334 CO 0.44 0.58 -2.12 0.41 -0.23 0.00 0.00 178.00 177.08 2puz n GLY 335 N 0.28 -0.43 0.00 1.56 0.00 -1.26 -4.02 105.19 101.31 2puz n GLY 335 Ca -0.01 -0.17 0.04 0.00 0.00 0.00 0.00 46.02 45.87 2puz n GLY 335 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2puz n THR 336 N -2.93 0.00 -2.75 2.61 -2.24 -1.26 -4.87 114.28 102.84 2puz n THR 336 Ca -0.32 -0.30 -0.08 0.00 -2.27 0.00 0.00 64.05 61.07 2puz n THR 336 Cb 0.92 0.89 0.05 0.00 -2.10 0.00 0.00 70.33 70.09 2puz n THR 336 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2puz n SER 337 N -1.27 -2.89 -3.26 3.42 2.88 -1.25 -3.90 113.62 107.35 2puz n SER 337 Ca 0.01 -3.28 -0.32 0.00 -1.33 0.00 0.00 58.87 53.95 2puz n SER 337 Cb 0.13 1.82 -0.02 0.00 -0.75 0.00 0.00 64.21 65.38 2puz n SER 337 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2puz n PRO 338 N 1.66 3.07 -4.17 -1.46 -0.04 -0.85 -1.45 135.00 131.77 2puz n PRO 338 Ca 0.09 -1.92 -0.34 0.00 -0.04 0.00 0.00 63.50 61.29 2puz n PRO 338 Cb 0.63 -2.67 -0.11 0.00 -0.04 0.00 0.00 33.50 31.32 2puz n PRO 338 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2puz s LEU 339 N 0.16 3.60 -0.12 1.53 2.96 -1.26 -4.95 118.68 120.59 2puz s LEU 339 Ca 0.58 0.01 0.15 0.00 -0.22 0.00 0.00 54.13 54.65 2puz s LEU 339 Cb 0.15 -1.89 0.36 0.00 0.50 0.00 0.00 46.19 45.31 2puz s LEU 339 CO -0.05 0.18 1.17 0.35 -1.32 0.00 0.00 176.35 176.69 2puz n THR 340 N 3.46 1.38 -3.83 3.68 -2.24 -1.26 -4.13 114.28 111.34 2puz n THR 340 Ca -0.17 -2.18 -0.27 0.00 -2.27 0.00 0.00 64.05 59.17 2puz n THR 340 Cb 0.52 0.14 -0.17 0.00 -2.10 0.00 0.00 70.33 68.73 2puz n THR 340 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2puz s SER 341 N -2.64 2.45 0.27 3.42 0.15 -1.26 -4.09 113.70 112.00 2puz s SER 341 Ca 0.32 -0.50 0.17 0.00 0.70 0.00 0.00 55.95 56.64 2puz s SER 341 Cb 0.32 -0.72 0.07 0.00 -1.71 0.00 0.00 66.02 63.98 2puz s SER 341 CO -0.07 -0.20 1.35 0.25 1.20 0.00 0.00 173.24 175.77 2puz h LEU 342 N 8.20 0.00 -0.26 3.45 5.85 -1.94 -2.18 115.31 128.44 2puz h LEU 342 Ca -0.22 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.44 2puz h LEU 342 Cb 1.12 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 2puz h LEU 342 CO 0.35 0.41 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.74 2puz h LEU 343 N 0.00 0.50 -1.04 2.25 3.38 -1.92 -1.37 115.31 117.12 2puz h LEU 343 Ca -0.03 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 57.53 2puz h LEU 343 Cb 1.33 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 2puz h LEU 343 CO 0.05 0.74 0.07 0.25 0.09 0.00 0.00 178.44 179.64 2puz h LEU 344 N 0.25 0.71 -0.86 1.67 5.85 -1.88 -2.29 115.31 118.77 2puz h LEU 344 Ca 0.07 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.70 2puz h LEU 344 Cb 0.52 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 2puz h LEU 344 CO 0.02 0.74 0.54 0.74 -0.34 0.00 0.00 178.44 180.15 2puz h THR 345 N 0.73 1.08 -0.59 1.05 2.02 -0.90 0.17 112.91 116.47 2puz h THR 345 Ca 0.15 -0.35 -0.10 0.00 0.77 0.00 0.00 66.41 66.88 2puz h THR 345 Cb 0.34 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 2puz h THR 345 CO 0.01 0.19 -0.04 0.24 0.37 0.00 0.00 175.52 176.28 2puz h MET 346 N 1.02 1.07 -0.57 6.66 2.86 -0.71 -0.50 114.93 124.75 2puz h MET 346 Ca 0.36 -0.36 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2puz h MET 346 Cb 0.10 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 2puz h MET 346 CO -0.15 1.06 0.20 -0.97 1.06 0.00 0.00 176.91 178.12 2puz h ASN 347 N 0.97 0.78 0.19 1.22 -0.73 -0.89 -1.56 115.58 115.56 2puz h ASN 347 Ca 0.16 -0.11 -0.15 0.00 1.87 0.00 0.00 56.30 58.07 2puz h ASN 347 Cb 0.61 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.99 2puz h ASN 347 CO 0.04 0.72 -0.55 0.24 -0.37 0.00 0.00 177.43 177.50 2puz h MET 348 N 0.83 0.39 -0.93 6.67 2.86 -0.75 0.16 114.93 124.15 2puz h MET 348 Ca 0.19 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2puz h MET 348 Cb 0.21 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.85 2puz h MET 348 CO -0.01 0.84 0.57 0.78 1.06 0.00 0.00 176.91 180.15 2puz h GLY 349 N 1.25 1.35 0.25 8.32 0.00 -0.25 0.42 103.07 114.41 2puz h GLY 349 Ca 0.00 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 2puz h GLY 349 CO 0.09 0.54 -0.05 0.00 0.00 0.00 0.00 176.54 177.13 2puz h ALA 350 N 1.31 0.01 0.06 3.60 0.00 -1.11 -2.12 119.26 121.01 2puz h ALA 350 Ca 0.34 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2puz h ALA 350 Cb -0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2puz h ALA 350 CO -0.06 -0.06 -0.03 1.15 0.00 0.00 0.00 179.25 180.24 2puz h THR 351 N -0.75 1.10 0.14 0.00 2.02 -0.55 -0.85 112.91 114.02 2puz h THR 351 Ca -0.01 -0.57 -0.32 0.00 0.77 0.00 0.00 66.41 66.28 2puz h THR 351 Cb 0.84 1.48 -0.00 0.00 -1.74 0.00 0.00 68.15 68.73 2puz h THR 351 CO 0.01 0.14 -1.64 -0.07 0.37 0.00 0.00 175.52 174.33 2puz h LEU 352 N -0.34 0.45 -1.86 2.58 3.38 -0.34 -3.38 115.31 115.80 2puz h LEU 352 Ca -0.01 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.29 2puz h LEU 352 Cb 0.30 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2puz h LEU 352 CO 0.01 1.56 0.00 0.49 0.09 0.00 0.00 178.44 180.60 2puz n PHE 353 N -3.48 0.09 -3.45 1.13 3.72 -0.93 -4.99 117.46 109.56 2puz n PHE 353 Ca -0.20 -0.06 -0.25 0.00 -0.05 0.00 0.00 57.45 56.89 2puz n PHE 353 Cb 1.05 -0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.63 2puz n PHE 353 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2puz n ARG 354 N 1.09 -5.33 -2.87 -1.08 5.12 -0.33 -4.93 116.66 108.33 2puz n ARG 354 Ca 0.12 0.72 -0.38 0.00 -1.93 0.00 0.00 57.85 56.37 2puz n ARG 354 Cb 0.48 -5.59 -0.06 0.00 -1.16 0.00 0.00 32.46 26.13 2puz n ARG 354 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 2puz s MET 355 N -6.14 4.63 0.88 5.56 -1.94 -0.85 -4.96 119.30 116.48 2puz s MET 355 Ca 0.48 1.27 -0.11 0.00 -1.71 0.00 0.00 55.69 55.62 2puz s MET 355 Cb -0.23 -3.09 0.12 0.00 2.01 0.00 0.00 34.83 33.64 2puz s MET 355 CO 0.59 0.45 1.09 0.95 -0.01 0.00 0.00 175.02 178.10 2puz s THR 356 N -1.34 2.72 0.21 2.05 -4.23 -1.26 -4.14 115.64 109.67 2puz s THR 356 Ca 0.42 0.24 -0.09 0.00 -1.18 0.00 0.00 61.69 61.08 2puz s THR 356 Cb -0.22 -2.76 0.16 0.00 1.34 0.00 0.00 72.50 71.02 2puz s THR 356 CO 0.27 -0.31 1.83 0.58 -0.54 0.00 0.00 174.62 176.45 2puz h VAL 357 N -1.47 1.03 -0.76 2.29 2.07 -1.98 -0.40 116.25 117.02 2puz h VAL 357 Ca -0.49 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 66.70 2puz h VAL 357 Cb 1.28 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2puz h VAL 357 CO 0.55 0.15 0.27 -0.08 0.02 0.00 0.00 177.57 178.48 2puz h GLU 358 N 0.80 1.17 -0.58 1.57 4.81 -2.00 -1.18 114.58 119.17 2puz h GLU 358 Ca 0.31 -0.23 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 2puz h GLU 358 Cb 0.12 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 2puz h GLU 358 CO -0.15 0.97 -0.01 0.93 -0.73 0.00 0.00 179.01 180.02 2puz h GLU 359 N 1.12 1.01 -0.49 1.92 5.08 -1.74 -1.75 114.58 119.74 2puz h GLU 359 Ca 0.25 -0.31 -0.11 0.00 -1.00 0.00 0.00 59.36 58.18 2puz h GLU 359 Cb 0.27 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2puz h GLU 359 CO -0.01 0.99 -0.14 0.00 -1.00 0.00 0.00 179.01 178.84 2puz h LEU 361 N 0.81 0.90 -0.70 0.00 3.38 -1.14 -2.91 115.31 115.65 2puz h LEU 361 Ca 0.12 -0.36 -0.14 0.00 0.09 0.00 0.00 57.88 57.60 2puz h LEU 361 Cb 0.71 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2puz h LEU 361 CO 0.05 1.11 -0.52 0.74 0.09 0.00 0.00 178.44 179.92 2puz h THR 362 N 0.74 1.34 0.00 0.22 2.02 -1.22 -3.11 112.91 112.90 2puz h THR 362 Ca 0.09 -1.77 -0.01 0.00 0.77 0.00 0.00 66.41 65.49 2puz h THR 362 Cb 0.83 1.81 -0.00 0.00 -1.74 0.00 0.00 68.15 69.04 2puz h THR 362 CO 0.07 0.53 -0.04 0.00 0.37 0.00 0.00 175.52 176.45 2puz h ALA 363 N 1.17 1.23 -0.20 6.16 0.00 -0.60 -1.35 119.26 125.68 2puz h ALA 363 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2puz h ALA 363 Cb 1.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2puz h ALA 363 CO 0.09 0.05 0.00 0.25 0.00 0.00 0.00 179.25 179.64 2puz n THR 364 N -3.47 0.71 0.00 0.00 -2.24 -1.19 -1.46 114.28 106.63 2puz n THR 364 Ca -0.02 -0.85 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 2puz n THR 364 Cb 0.16 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 2puz n THR 364 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2puz n THR 365 N 0.36 0.00 0.16 4.28 -2.24 -1.01 -0.54 114.28 115.28 2puz n THR 365 Ca 0.08 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.72 2puz n THR 365 Cb 0.34 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.49 2puz n THR 365 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2puz h ARG 366 N 0.00 -0.31 0.00 -0.78 2.43 -1.37 -1.32 114.38 113.03 2puz h ARG 366 Ca 0.00 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2puz h ARG 366 Cb 0.00 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2puz h ARG 366 CO 0.00 -0.21 -0.19 -0.91 -1.51 0.00 0.00 179.97 177.15 2puz h ASN 367 N -0.33 0.00 -0.14 -3.80 2.35 -1.53 -1.72 115.58 110.41 2puz h ASN 367 Ca -0.03 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.53 2puz h ASN 367 Cb 0.26 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.63 2puz h ASN 367 CO 0.05 0.19 -0.65 0.00 -1.65 0.00 0.00 177.43 175.37 2puz h ALA 368 N 1.81 0.27 -0.68 -0.83 0.00 -1.59 -0.78 119.26 117.47 2puz h ALA 368 Ca -0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 2puz h ALA 368 Cb 0.56 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2puz h ALA 368 CO 0.02 0.55 0.32 0.00 0.00 0.00 0.00 179.25 180.15 2puz h ALA 369 N 0.53 0.87 -0.79 0.00 0.00 -0.96 -2.25 119.26 116.66 2puz h ALA 369 Ca -0.04 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2puz h ALA 369 Cb 1.28 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2puz h ALA 369 CO 0.13 0.44 0.29 -0.22 0.00 0.00 0.00 179.25 179.90 2puz h LYS 370 N 0.94 1.19 -0.02 0.00 3.64 -1.23 0.76 116.57 121.85 2puz h LYS 370 Ca 0.23 -0.23 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2puz h LYS 370 Cb 0.13 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2puz h LYS 370 CO -0.03 0.98 0.03 0.00 -2.27 0.00 0.00 179.45 178.16 2puz h ALA 371 N 1.16 1.44 -0.05 5.00 0.00 -0.56 -0.88 119.26 125.37 2puz h ALA 371 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2puz h ALA 371 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2puz h ALA 371 CO -0.02 -0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.47 2puz n LEU 372 N -3.65 2.62 -1.06 0.00 4.77 -0.64 -4.37 117.00 114.67 2puz n LEU 372 Ca -0.02 -1.05 -0.09 0.00 -0.03 0.00 0.00 56.01 54.81 2puz n LEU 372 Cb 0.11 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2puz n LEU 372 CO 0.25 0.47 -0.11 0.61 -1.33 0.00 0.00 177.39 177.28 2puz n GLY 373 N 1.07 0.00 0.06 -0.72 0.00 -0.33 -4.94 105.19 100.33 2puz n GLY 373 Ca 0.11 -0.50 0.08 0.00 0.00 0.00 0.00 46.02 45.72 2puz n GLY 373 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2puz n LEU 374 N -1.34 2.30 -0.02 0.99 4.77 0.17 -4.77 117.00 119.10 2puz n LEU 374 Ca -0.11 -2.92 0.02 0.00 -0.03 0.00 0.00 56.01 52.98 2puz n LEU 374 Cb 0.58 -0.36 0.37 0.00 -2.33 0.00 0.00 43.42 41.68 2puz n LEU 374 CO 0.13 0.68 1.10 0.25 -1.33 0.00 0.00 177.39 178.21 2puz h LEU 375 N 0.00 0.51 -0.33 2.23 5.85 -1.74 0.01 115.31 121.84 2puz h LEU 375 Ca 0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2puz h LEU 375 Cb 0.92 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.82 2puz h LEU 375 CO 0.00 0.43 0.00 0.00 -0.34 0.00 0.00 178.44 178.53 2puz n ALA 376 N -2.47 1.85 -0.09 1.25 0.00 -1.26 -3.56 120.51 116.22 2puz n ALA 376 Ca 0.03 0.01 -0.11 0.00 0.00 0.00 0.00 53.44 53.37 2puz n ALA 376 Cb 0.11 -1.38 -0.12 0.00 0.00 0.00 0.00 19.45 18.07 2puz n ALA 376 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2puz n GLU 377 N -2.00 0.92 -2.26 0.00 4.07 -0.32 -4.73 120.64 116.32 2puz n GLU 377 Ca 0.04 0.06 -0.03 0.00 -0.06 0.00 0.00 57.16 57.16 2puz n GLU 377 Cb 0.27 -1.43 0.01 0.00 -0.06 0.00 0.00 31.44 30.23 2puz n GLU 377 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 2puz n THR 378 N -2.86 0.00 0.00 6.31 5.66 -0.16 -0.94 114.28 122.29 2puz n THR 378 Ca -0.32 -0.39 0.00 0.00 -3.05 0.00 0.00 64.05 60.28 2puz n THR 378 Cb 0.97 0.41 0.00 0.00 -1.55 0.00 0.00 70.33 70.17 2puz n THR 378 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2puz n GLY 379 N -0.25 1.19 3.25 1.09 0.00 -1.26 -4.27 105.19 104.95 2puz n GLY 379 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 2puz n GLY 379 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2puz s THR 380 N -2.31 0.09 -1.11 2.61 -4.23 -1.26 -2.73 115.64 106.70 2puz s THR 380 Ca 0.00 -0.72 -0.15 0.00 -1.18 0.00 0.00 61.69 59.64 2puz s THR 380 Cb 0.00 -1.01 0.17 0.00 1.34 0.00 0.00 72.50 73.00 2puz s THR 380 CO 0.00 -0.40 1.31 -0.76 -0.54 0.00 0.00 174.62 174.23 2puz s LEU 381 N -2.24 5.21 0.05 4.79 1.43 -0.82 -4.92 118.68 122.19 2puz s LEU 381 Ca -0.03 -2.78 0.05 0.00 -1.03 0.00 0.00 54.13 50.34 2puz s LEU 381 Cb 0.00 -2.38 -0.02 0.00 0.03 0.00 0.00 46.19 43.82 2puz s LEU 381 CO -0.05 -0.79 -0.14 -1.61 0.23 0.00 0.00 176.35 173.99 2puz s GLU 382 N 1.60 0.87 0.36 1.70 2.02 -1.26 -4.83 118.70 119.15 2puz s GLU 382 Ca 0.38 -0.84 -0.28 0.00 0.02 0.00 0.00 54.97 54.25 2puz s GLU 382 Cb -0.04 -0.87 -0.12 0.00 0.10 0.00 0.00 34.13 33.20 2puz s GLU 382 CO -0.03 0.20 1.42 0.00 0.02 0.00 0.00 175.26 176.87 2puz n ALA 383 N 1.63 1.98 0.00 5.21 0.00 -1.26 -2.40 120.51 125.67 2puz n ALA 383 Ca -0.19 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2puz n ALA 383 Cb 0.54 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.63 2puz n ALA 383 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2puz n GLY 384 N 0.69 3.16 3.92 0.00 0.00 0.55 -4.99 105.19 108.52 2puz n GLY 384 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 2puz n GLY 384 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2puz s LYS 385 N -0.40 1.74 0.32 1.61 1.02 -1.01 -4.74 119.74 118.29 2puz s LYS 385 Ca 0.00 -0.21 -0.29 0.00 0.02 0.00 0.00 55.97 55.49 2puz s LYS 385 Cb 0.00 -2.03 -0.10 0.00 -0.52 0.00 0.00 37.83 35.18 2puz s LYS 385 CO 0.00 -1.64 1.27 0.45 -0.92 0.00 0.00 175.35 174.51 2puz s SER 386 N -4.64 6.85 -1.40 2.83 0.15 -0.12 -0.79 113.70 116.58 2puz s SER 386 Ca 0.64 2.62 -0.15 0.00 0.70 0.00 0.00 55.95 59.76 2puz s SER 386 Cb -0.09 -2.65 0.03 0.00 -1.71 0.00 0.00 66.02 61.61 2puz s SER 386 CO 0.48 -0.47 2.15 0.00 1.20 0.00 0.00 173.24 176.59 2puz n ALA 387 N 0.85 5.15 -3.44 5.45 0.00 -0.49 -4.64 120.51 123.38 2puz n ALA 387 Ca -0.00 -3.84 -0.37 0.00 0.00 0.00 0.00 53.44 49.23 2puz n ALA 387 Cb 0.42 -3.55 -0.12 0.00 0.00 0.00 0.00 19.45 16.19 2puz n ALA 387 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2puz s ASP 388 N 3.45 5.21 0.08 0.00 1.01 -1.26 -0.72 116.67 124.43 2puz s ASP 388 Ca 0.49 -1.34 -0.11 0.00 0.71 0.00 0.00 52.55 52.29 2puz s ASP 388 Cb 0.13 -1.83 0.01 0.00 1.01 0.00 0.00 42.92 42.24 2puz s ASP 388 CO -0.06 -0.36 0.25 0.72 0.21 0.00 0.00 175.17 175.94 2puz s PHE 389 N 1.32 0.03 -0.08 4.23 -0.12 -0.41 -1.51 117.98 121.45 2puz s PHE 389 Ca -0.01 -0.37 0.04 0.00 -0.05 0.00 0.00 56.93 56.54 2puz s PHE 389 Cb -0.20 0.03 -0.01 0.00 -0.63 0.00 0.00 43.02 42.20 2puz s PHE 389 CO 0.01 -0.56 -0.20 0.00 -0.05 0.00 0.00 175.22 174.42 2puz s ALA 390 N -3.51 2.37 -0.20 1.99 0.00 0.16 -0.63 121.76 121.93 2puz s ALA 390 Ca 0.02 -0.99 -0.08 0.00 0.00 0.00 0.00 51.96 50.91 2puz s ALA 390 Cb 0.03 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 2puz s ALA 390 CO -0.09 0.40 0.07 0.42 0.00 0.00 0.00 175.76 176.56 2puz s ILE 391 N -0.13 4.74 0.20 0.00 1.01 0.14 -1.32 121.20 125.84 2puz s ILE 391 Ca -0.03 -0.05 0.10 0.00 0.00 0.00 0.00 60.65 60.67 2puz s ILE 391 Cb -0.14 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 2puz s ILE 391 CO 0.04 0.43 -0.15 0.26 0.00 0.00 0.00 174.94 175.52 2puz s TRP 392 N 0.65 2.49 -1.10 3.97 0.52 0.65 -0.16 118.94 125.95 2puz s TRP 392 Ca 0.04 -0.28 -0.05 0.00 0.02 0.00 0.00 56.10 55.83 2puz s TRP 392 Cb -0.13 -1.20 0.29 0.00 -1.15 0.00 0.00 33.47 31.28 2puz s TRP 392 CO 0.02 0.54 1.56 -0.25 0.02 0.00 0.00 176.95 178.83 2puz n ASP 393 N -0.01 6.33 -4.28 2.95 8.00 0.29 -2.93 116.55 126.89 2puz n ASP 393 Ca -0.10 -3.39 -0.15 0.00 0.71 0.00 0.00 54.79 51.85 2puz n ASP 393 Cb 0.56 -1.29 -0.10 0.00 -0.02 0.00 0.00 41.12 40.27 2puz n ASP 393 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2puz s ILE 394 N -2.47 0.66 -0.09 0.53 -4.36 -1.26 -4.90 121.20 109.31 2puz s ILE 394 Ca 0.33 -1.99 0.16 0.00 -0.26 0.00 0.00 60.65 58.88 2puz s ILE 394 Cb 0.06 -2.36 -0.24 0.00 1.25 0.00 0.00 42.46 41.17 2puz s ILE 394 CO 0.09 -0.26 0.38 -0.62 0.24 0.00 0.00 174.94 174.77 2puz n GLU 395 N -0.35 0.62 -3.73 0.37 -0.58 -1.26 -4.46 120.64 111.24 2puz n GLU 395 Ca -0.04 -0.13 -0.13 0.00 -0.42 0.00 0.00 57.16 56.44 2puz n GLU 395 Cb 0.65 -1.37 -0.10 0.00 -0.57 0.00 0.00 31.44 30.05 2puz n GLU 395 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2puz s ARG 396 N -3.06 0.54 0.39 3.49 0.52 -1.26 -5.05 118.95 114.52 2puz s ARG 396 Ca -0.05 0.39 0.11 0.00 -0.52 0.00 0.00 55.73 55.66 2puz s ARG 396 Cb 0.10 0.26 0.92 0.00 0.52 0.00 0.00 34.95 36.75 2puz s ARG 396 CO 0.67 -0.09 1.92 -1.35 0.02 0.00 0.00 175.30 176.47 2puz h PRO 397 N 5.05 0.55 -0.89 3.54 0.11 -2.02 -1.48 132.00 136.85 2puz h PRO 397 Ca -0.27 -0.03 0.26 0.00 0.11 0.00 0.00 66.00 66.06 2puz h PRO 397 Cb 1.18 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 2puz h PRO 397 CO 0.29 0.36 0.67 0.00 -0.21 0.00 0.00 178.00 179.11 2puz h ALA 398 N 1.63 2.82 -0.34 -0.75 0.00 -1.96 -0.05 119.26 120.60 2puz h ALA 398 Ca 0.37 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.30 2puz h ALA 398 Cb 0.65 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2puz h ALA 398 CO -0.14 -1.13 0.24 0.93 0.00 0.00 0.00 179.25 179.15 2puz h GLU 399 N 0.00 0.21 0.00 0.00 5.08 -1.69 0.43 114.58 118.61 2puz h GLU 399 Ca 0.42 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 2puz h GLU 399 Cb 1.76 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.96 2puz h GLU 399 CO -0.00 0.14 0.00 -0.07 -1.00 0.00 0.00 179.01 178.08 2puz h LEU 400 N 0.22 0.00 0.00 1.33 3.38 -1.19 -2.82 115.31 116.23 2puz h LEU 400 Ca 0.15 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.83 2puz h LEU 400 Cb 0.33 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 2puz h LEU 400 CO -0.03 0.00 -2.11 0.52 0.09 0.00 0.00 178.44 176.91 2puz n VAL 401 N -2.89 1.11 -0.11 1.22 0.31 -0.37 -4.67 118.33 112.93 2puz n VAL 401 Ca 0.00 -0.59 -0.10 0.00 -0.01 0.00 0.00 64.34 63.65 2puz n VAL 401 Cb 0.25 -0.81 -0.02 0.00 -0.91 0.00 0.00 33.84 32.34 2puz n VAL 401 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 2puz h TYR 402 N 0.00 0.55 -4.21 3.52 3.20 -0.91 -3.33 116.97 115.80 2puz h TYR 402 Ca -0.44 -0.05 -0.49 0.00 3.14 0.00 0.00 58.73 60.89 2puz h TYR 402 Cb 1.88 -0.16 0.06 0.00 1.54 0.00 0.00 36.73 40.04 2puz h TYR 402 CO 0.01 0.54 0.38 1.03 -1.64 0.00 0.00 178.16 178.47 2puz s ARG 403 N -5.41 3.42 -0.24 1.82 0.52 -1.07 -5.05 118.95 112.94 2puz s ARG 403 Ca -0.13 1.13 0.02 0.00 -0.52 0.00 0.00 55.73 56.24 2puz s ARG 403 Cb 0.09 -2.05 0.05 0.00 0.52 0.00 0.00 34.95 33.56 2puz s ARG 403 CO 0.75 -0.72 -0.12 0.42 0.02 0.00 0.00 175.30 175.65 2puz s ILE 404 N -2.53 2.09 -0.49 1.52 1.01 -1.26 -4.75 121.20 116.79 2puz s ILE 404 Ca 0.62 -1.49 -0.01 0.00 0.00 0.00 0.00 60.65 59.77 2puz s ILE 404 Cb -0.15 -2.17 0.00 0.00 0.01 0.00 0.00 42.46 40.16 2puz s ILE 404 CO 0.37 0.05 0.42 0.61 0.00 0.00 0.00 174.94 176.39 2puz n GLY 405 N 4.48 0.23 3.08 6.18 0.00 -1.26 -5.06 105.19 112.84 2puz n GLY 405 Ca -0.15 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 2puz n GLY 405 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2puz s PHE 406 N -3.13 0.71 -0.34 1.61 5.36 -1.26 -5.13 117.98 115.80 2puz s PHE 406 Ca 0.09 -0.56 -0.00 0.00 -0.96 0.00 0.00 56.93 55.51 2puz s PHE 406 Cb -0.04 -0.42 0.11 0.00 -0.34 0.00 0.00 43.02 42.33 2puz s PHE 406 CO 0.28 -0.09 0.12 1.21 -1.46 0.00 0.00 175.22 175.29 2puz s ASN 407 N -1.78 3.96 -0.09 6.13 3.84 -1.26 -4.93 114.94 120.81 2puz s ASN 407 Ca -0.07 -1.86 0.07 0.00 0.21 0.00 0.00 52.86 51.21 2puz s ASN 407 Cb -0.08 -0.92 0.37 0.00 -0.55 0.00 0.00 41.25 40.07 2puz s ASN 407 CO -0.00 -0.38 1.10 -0.81 -2.79 0.00 0.00 177.10 174.21 2puz n PRO 408 N 4.56 2.66 -1.85 0.43 -0.04 -1.26 -4.96 135.00 134.54 2puz n PRO 408 Ca 0.01 -1.42 -0.42 0.00 -0.04 0.00 0.00 63.50 61.63 2puz n PRO 408 Cb 0.40 -1.77 -0.02 0.00 -0.04 0.00 0.00 33.50 32.07 2puz n PRO 408 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2puz s LEU 409 N -1.23 4.36 -0.27 1.53 2.96 -1.26 -0.54 118.68 124.23 2puz s LEU 409 Ca 0.25 2.80 -0.10 0.00 -0.22 0.00 0.00 54.13 56.85 2puz s LEU 409 Cb 0.18 -3.61 -0.13 0.00 0.50 0.00 0.00 46.19 43.12 2puz s LEU 409 CO 0.08 -0.87 -0.31 1.57 -1.32 0.00 0.00 176.35 175.50 2puz n HIS 410 N 3.06 0.02 -3.55 5.38 -0.00 0.77 -4.81 115.22 116.10 2puz n HIS 410 Ca 0.11 0.01 -0.17 0.00 -0.00 0.00 0.00 57.72 57.67 2puz n HIS 410 Cb 0.38 -1.00 -0.06 0.00 -0.00 0.00 0.00 29.99 29.30 2puz n HIS 410 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2puz s ALA 411 N -2.51 -1.70 -0.13 1.57 0.00 -0.91 -5.00 121.76 113.08 2puz s ALA 411 Ca -0.38 1.31 0.01 0.00 0.00 0.00 0.00 51.96 52.91 2puz s ALA 411 Cb 0.13 -0.10 -0.00 0.00 0.00 0.00 0.00 23.12 23.15 2puz s ALA 411 CO 0.52 -0.36 -0.17 0.50 0.00 0.00 0.00 175.76 176.25 2puz s ARG 412 N -1.06 3.22 -0.19 0.00 3.52 -1.26 -0.69 118.95 122.49 2puz s ARG 412 Ca -0.10 -0.77 -0.03 0.00 -0.13 0.00 0.00 55.73 54.70 2puz s ARG 412 Cb -0.01 -2.54 -0.01 0.00 -1.56 0.00 0.00 34.95 30.82 2puz s ARG 412 CO 0.09 0.11 -0.06 0.42 -0.81 0.00 0.00 175.30 175.04 2puz s ILE 413 N 0.58 3.37 -0.20 4.11 -1.09 0.19 -1.46 121.20 126.70 2puz s ILE 413 Ca -0.10 -0.51 0.01 0.00 -2.23 0.00 0.00 60.65 57.82 2puz s ILE 413 Cb -0.16 -2.50 0.04 0.00 -1.58 0.00 0.00 42.46 38.26 2puz s ILE 413 CO 0.04 0.46 -0.15 0.12 -1.23 0.00 0.00 174.94 174.17 2puz s PHE 414 N 1.06 2.78 -1.34 3.97 5.36 -0.11 -1.29 117.98 128.39 2puz s PHE 414 Ca 0.01 -1.78 -0.07 0.00 -0.96 0.00 0.00 56.93 54.12 2puz s PHE 414 Cb -0.15 -1.83 0.02 0.00 -0.34 0.00 0.00 43.02 40.72 2puz s PHE 414 CO -0.00 -0.80 1.10 1.63 -1.46 0.00 0.00 175.22 175.68 2puz n LYS 415 N 4.60 -7.23 -0.56 10.12 5.02 -0.80 -2.14 118.16 127.17 2puz n LYS 415 Ca -0.17 0.79 0.00 0.00 -2.02 0.00 0.00 58.31 56.91 2puz n LYS 415 Cb 0.47 -5.80 0.00 0.00 -0.02 0.00 0.00 35.03 29.68 2puz n LYS 415 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2puz n GLY 416 N -1.76 1.62 3.57 0.72 0.00 0.10 -4.13 105.19 105.30 2puz n GLY 416 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 2puz n GLY 416 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2puz s GLN 417 N -0.06 3.78 -0.10 1.61 -1.52 -0.91 -4.91 119.66 117.55 2puz s GLN 417 Ca 0.00 -0.44 -0.30 0.00 -1.95 0.00 0.00 55.36 52.68 2puz s GLN 417 Cb 0.00 -3.04 -0.03 0.00 -0.22 0.00 0.00 33.01 29.72 2puz s GLN 417 CO 0.00 0.28 1.34 0.21 -0.25 0.00 0.00 175.29 176.87 2puz s LYS 418 N 0.31 4.25 -0.10 2.91 2.47 -1.26 -0.94 119.74 127.37 2puz s LYS 418 Ca -0.00 1.81 -0.12 0.00 -1.56 0.00 0.00 55.97 56.09 2puz s LYS 418 Cb -0.13 -3.73 -0.04 0.00 -1.46 0.00 0.00 37.83 32.46 2puz s LYS 418 CO 0.02 -0.66 -0.24 1.33 0.16 0.00 0.00 175.35 175.95 2puz n VAL 419 N 5.14 1.29 1.07 4.02 0.24 -0.53 -4.96 118.33 124.59 2puz n VAL 419 Ca 0.14 0.22 0.12 0.00 -2.04 0.00 0.00 64.34 62.78 2puz n VAL 419 Cb 0.44 -2.09 0.16 0.00 -1.47 0.00 0.00 33.84 30.89 2puz n VAL 419 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45