#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 1.71 -0.08 0.00 -4.23 -1.26 -0.93 115.64 110.84 2puz s THR 18 Ca 0.00 -1.61 -0.25 0.00 -1.18 0.00 0.00 61.69 58.65 2puz s THR 18 Cb 0.00 -1.59 0.06 0.00 1.34 0.00 0.00 72.50 72.30 2puz s THR 18 CO 0.00 -0.11 0.58 0.00 -0.54 0.00 0.00 174.62 174.54 2puz s ALA 19 N -1.33 -1.48 -0.03 3.99 0.00 -0.31 -2.38 121.76 120.21 2puz s ALA 19 Ca 0.08 1.18 0.06 0.00 0.00 0.00 0.00 51.96 53.28 2puz s ALA 19 Cb -0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 2puz s ALA 19 CO 0.05 -0.33 -0.23 -0.51 0.00 0.00 0.00 175.76 174.74 2puz s LEU 20 N -0.87 2.03 -0.38 0.00 1.43 -0.25 0.48 118.68 121.13 2puz s LEU 20 Ca -0.09 -0.43 0.04 0.00 -1.03 0.00 0.00 54.13 52.61 2puz s LEU 20 Cb -0.02 -1.21 0.11 0.00 0.03 0.00 0.00 46.19 45.09 2puz s LEU 20 CO 0.07 0.26 0.09 0.26 0.23 0.00 0.00 176.35 177.25 2puz s TRP 21 N -0.36 3.63 0.52 0.29 0.51 -0.24 -0.21 118.94 123.07 2puz s TRP 21 Ca 0.04 -3.03 0.07 0.00 -2.12 0.00 0.00 56.10 51.06 2puz s TRP 21 Cb -0.11 -2.90 0.03 0.00 -0.81 0.00 0.00 33.47 29.69 2puz s TRP 21 CO 0.01 -0.91 0.49 -0.98 -0.51 0.00 0.00 176.95 175.05 2puz s ARG 22 N 0.67 2.34 -1.18 4.98 1.70 -0.68 -1.23 118.95 125.55 2puz s ARG 22 Ca 0.12 -1.81 -0.05 0.00 -0.47 0.00 0.00 55.73 53.52 2puz s ARG 22 Cb -0.20 -2.30 -0.02 0.00 -0.57 0.00 0.00 34.95 31.85 2puz s ARG 22 CO -0.07 -0.57 0.85 -1.71 -1.08 0.00 0.00 175.30 172.72 2puz n ASN 23 N -1.82 -3.65 -4.26 -2.89 5.15 -1.04 -0.93 115.26 105.82 2puz n ASN 23 Ca 0.04 -0.77 -0.14 0.00 -0.60 0.00 0.00 54.58 53.10 2puz n ASN 23 Cb 0.63 -4.53 -0.10 0.00 -0.53 0.00 0.00 39.78 35.24 2puz n ASN 23 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2puz s ALA 24 N -3.48 1.47 -0.20 5.20 0.00 -0.87 0.95 121.76 124.83 2puz s ALA 24 Ca 0.21 -1.58 -0.04 0.00 0.00 0.00 0.00 51.96 50.55 2puz s ALA 24 Cb -0.05 0.32 -0.02 0.00 0.00 0.00 0.00 23.12 23.38 2puz s ALA 24 CO 0.78 -0.22 -0.02 -0.65 0.00 0.00 0.00 175.76 175.65 2puz s GLN 25 N -3.84 3.54 -0.11 0.00 -0.21 -0.70 0.08 119.66 118.42 2puz s GLN 25 Ca 0.21 -0.56 -0.03 0.00 0.02 0.00 0.00 55.36 55.00 2puz s GLN 25 Cb 0.05 -3.02 -0.03 0.00 1.00 0.00 0.00 33.01 31.00 2puz s GLN 25 CO 0.03 -0.02 0.02 -0.51 -2.12 0.00 0.00 175.29 172.70 2puz s LEU 26 N 1.05 3.68 -0.74 2.90 1.43 0.32 -0.72 118.68 126.60 2puz s LEU 26 Ca 0.01 0.15 -0.02 0.00 -1.03 0.00 0.00 54.13 53.24 2puz s LEU 26 Cb -0.14 -1.86 0.19 0.00 0.03 0.00 0.00 46.19 44.40 2puz s LEU 26 CO 0.01 0.34 0.59 0.00 0.23 0.00 0.00 176.35 177.51 2puz s ALA 27 N -0.64 3.87 0.31 4.21 0.00 -0.19 0.25 121.76 129.56 2puz s ALA 27 Ca 0.11 -3.53 0.15 0.00 0.00 0.00 0.00 51.96 48.69 2puz s ALA 27 Cb -0.12 -2.73 0.70 0.00 0.00 0.00 0.00 23.12 20.97 2puz s ALA 27 CO 0.02 -2.13 1.78 1.79 0.00 0.00 0.00 175.76 177.22 2puz h THR 28 N 4.74 1.15 -1.02 0.00 1.35 -1.22 -3.36 112.91 114.54 2puz h THR 28 Ca 0.07 -1.44 -0.43 0.00 -0.55 0.00 0.00 66.41 64.05 2puz h THR 28 Cb 0.89 1.81 -0.17 0.00 -1.73 0.00 0.00 68.15 68.95 2puz h THR 28 CO 0.77 0.39 -0.39 0.18 -0.25 0.00 0.00 175.52 176.22 2puz n LEU 29 N -3.86 -1.53 -4.64 3.87 4.32 0.36 -1.48 117.00 114.03 2puz n LEU 29 Ca -0.01 0.51 -0.42 0.00 -0.02 0.00 0.00 56.01 56.07 2puz n LEU 29 Cb 0.46 -2.87 -0.03 0.00 -1.62 0.00 0.00 43.42 39.36 2puz n LEU 29 CO 0.38 -1.09 1.59 0.21 -1.22 0.00 0.00 177.39 177.26 2puz s ASN 30 N -2.77 6.27 0.39 -1.43 3.84 -1.26 -4.84 114.94 115.14 2puz s ASN 30 Ca 0.00 2.32 0.24 0.00 0.21 0.00 0.00 52.86 55.63 2puz s ASN 30 Cb 0.00 -2.53 1.29 0.00 -0.55 0.00 0.00 41.25 39.46 2puz s ASN 30 CO 0.00 -1.25 1.70 1.55 -2.79 0.00 0.00 177.10 176.31 2puz h PRO 31 N 11.38 0.00 0.00 0.43 0.13 -1.95 -0.30 132.00 141.69 2puz h PRO 31 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2puz h PRO 31 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2puz h PRO 31 CO 0.95 0.00 -0.15 0.00 -0.23 0.00 0.00 178.00 178.57 2puz n ALA 32 N -1.78 2.64 -2.83 -0.56 0.00 -1.26 -4.84 120.51 111.89 2puz n ALA 32 Ca -0.02 -0.16 -0.24 0.00 0.00 0.00 0.00 53.44 53.03 2puz n ALA 32 Cb 0.12 -1.37 -0.05 0.00 0.00 0.00 0.00 19.45 18.15 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 -3.02 2.96 0.79 0.00 -1.94 -0.13 -5.12 119.30 112.85 2puz s MET 33 Ca 0.13 -0.95 -0.11 0.00 -1.71 0.00 0.00 55.69 53.05 2puz s MET 33 Cb 0.18 -2.63 0.07 0.00 2.01 0.00 0.00 34.83 34.45 2puz s MET 33 CO 0.59 0.44 1.09 -0.51 -0.01 0.00 0.00 175.02 176.62 2puz s ASP 34 N -3.53 4.50 0.81 3.03 1.01 -1.26 -4.61 116.67 116.61 2puz s ASP 34 Ca 0.32 1.43 0.00 0.00 0.71 0.00 0.00 52.55 55.01 2puz s ASP 34 Cb -0.09 -2.18 0.00 0.00 1.01 0.00 0.00 42.92 41.66 2puz s ASP 34 CO 0.25 -1.98 0.00 0.61 0.21 0.00 0.00 175.17 174.26 2puz n GLY 35 N -1.86 2.83 1.44 0.21 0.00 -1.26 -1.38 105.19 105.17 2puz n GLY 35 Ca 0.07 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.07 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 1.74 -3.59 -0.61 -5.35 -1.26 -4.91 119.36 105.38 2puz n ILE 36 Ca 0.00 -1.00 -0.20 0.00 -0.27 0.00 0.00 62.75 61.28 2puz n ILE 36 Cb 0.00 -0.11 0.06 0.00 -1.74 0.00 0.00 39.64 37.85 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 0.78 -0.36 3.76 3.28 0.00 -0.48 -0.49 105.19 111.68 2puz n GLY 37 Ca 0.21 0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.48 3.45 -0.09 4.61 0.00 -1.25 -1.61 121.76 123.39 2puz s ALA 38 Ca 0.10 1.05 -0.01 0.00 0.00 0.00 0.00 51.96 53.10 2puz s ALA 38 Cb -0.05 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.70 2puz s ALA 38 CO 0.77 -0.38 -0.04 0.08 0.00 0.00 0.00 175.76 176.19 2puz s VAL 39 N -0.90 0.72 0.41 0.00 1.01 0.14 -4.95 120.40 116.83 2puz s VAL 39 Ca 0.48 -0.10 -0.08 0.00 0.00 0.00 0.00 61.98 62.27 2puz s VAL 39 Cb -0.35 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 2puz s VAL 39 CO 0.44 0.31 0.74 -0.70 0.00 0.00 0.00 175.10 175.90 2puz s GLU 40 N 1.76 3.70 -1.08 2.72 2.12 -1.26 -0.52 118.70 126.14 2puz s GLU 40 Ca 0.04 0.33 -0.22 0.00 0.36 0.00 0.00 54.97 55.48 2puz s GLU 40 Cb -0.13 -2.42 0.02 0.00 0.26 0.00 0.00 34.13 31.86 2puz s GLU 40 CO -0.06 -0.04 0.68 0.09 -0.54 0.00 0.00 175.26 175.39 2puz n ASN 41 N -1.50 -4.69 -4.83 -1.70 3.02 -1.22 -4.65 115.26 99.69 2puz n ASN 41 Ca 0.01 -1.12 -0.31 0.00 -0.03 0.00 0.00 54.58 53.14 2puz n ASN 41 Cb 0.54 -2.12 -0.04 0.00 -0.61 0.00 0.00 39.78 37.55 2puz n ASN 41 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2puz s ALA 42 N -3.35 4.31 -0.00 5.41 0.00 0.11 -1.27 121.76 126.97 2puz s ALA 42 Ca 0.34 -0.63 -0.15 0.00 0.00 0.00 0.00 51.96 51.53 2puz s ALA 42 Cb -0.17 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.68 2puz s ALA 42 CO 0.92 -0.20 0.32 0.54 0.00 0.00 0.00 175.76 177.35 2puz s VAL 43 N -2.85 0.06 -0.17 0.00 0.11 -0.27 -2.05 120.40 115.22 2puz s VAL 43 Ca 0.16 -0.49 0.01 0.00 -2.93 0.00 0.00 61.98 58.72 2puz s VAL 43 Cb -0.00 -0.69 0.02 0.00 -1.53 0.00 0.00 36.38 34.18 2puz s VAL 43 CO 0.10 -0.27 -0.19 -0.63 -3.33 0.00 0.00 175.10 170.77 2puz s ILE 44 N -1.55 2.00 -0.17 7.04 1.01 -0.36 -2.29 121.20 126.87 2puz s ILE 44 Ca -0.12 -0.90 -0.09 0.00 0.00 0.00 0.00 60.65 59.54 2puz s ILE 44 Cb -0.04 -1.81 -0.05 0.00 0.01 0.00 0.00 42.46 40.57 2puz s ILE 44 CO 0.03 0.53 0.14 0.00 0.00 0.00 0.00 174.94 175.64 2puz s ALA 45 N 1.29 3.75 0.03 9.38 0.00 0.42 -1.08 121.76 135.54 2puz s ALA 45 Ca 0.04 -0.67 0.08 0.00 0.00 0.00 0.00 51.96 51.42 2puz s ALA 45 Cb -0.13 -2.11 -0.03 0.00 0.00 0.00 0.00 23.12 20.85 2puz s ALA 45 CO -0.12 0.31 -0.24 0.08 0.00 0.00 0.00 175.76 175.78 2puz s VAL 46 N -0.08 1.95 -0.08 0.00 1.01 0.18 -0.08 120.40 123.30 2puz s VAL 46 Ca 0.10 -1.25 -0.03 0.00 0.00 0.00 0.00 61.98 60.80 2puz s VAL 46 Cb -0.11 -1.67 0.04 0.00 0.00 0.00 0.00 36.38 34.64 2puz s VAL 46 CO 0.00 0.36 0.17 -0.60 0.00 0.00 0.00 175.10 175.04 2puz s ARG 47 N -1.06 0.10 -1.59 2.72 6.06 0.08 -1.16 118.95 124.09 2puz s ARG 47 Ca 0.10 0.46 -0.08 0.00 -2.50 0.00 0.00 55.73 53.71 2puz s ARG 47 Cb -0.09 -0.18 0.07 0.00 0.06 0.00 0.00 34.95 34.81 2puz s ARG 47 CO 0.01 -0.20 0.43 0.09 -2.50 0.00 0.00 175.30 173.13 2puz n ASN 48 N 4.52 -0.97 0.00 -2.12 3.02 -0.11 -0.05 115.26 119.56 2puz n ASN 48 Ca -0.20 -1.11 0.00 0.00 -0.03 0.00 0.00 54.58 53.23 2puz n ASN 48 Cb 0.51 -2.39 0.00 0.00 -0.61 0.00 0.00 39.78 37.30 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 -1.87 0.51 3.52 7.41 0.00 -1.26 -5.02 105.19 108.49 2puz n GLY 49 Ca -0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.42 1.90 -0.33 1.61 1.81 0.93 -1.02 118.95 123.42 2puz s ARG 50 Ca 0.00 -1.32 -0.29 0.00 -1.72 0.00 0.00 55.73 52.40 2puz s ARG 50 Cb 0.00 -2.08 0.02 0.00 -0.45 0.00 0.00 34.95 32.44 2puz s ARG 50 CO 0.00 0.43 1.06 0.42 -0.68 0.00 0.00 175.30 176.54 2puz s ILE 51 N -1.62 4.51 -0.15 1.52 1.01 0.05 -0.74 121.20 125.77 2puz s ILE 51 Ca 0.23 1.69 0.19 0.00 0.00 0.00 0.00 60.65 62.76 2puz s ILE 51 Cb -0.09 -4.41 -0.12 0.00 0.01 0.00 0.00 42.46 37.85 2puz s ILE 51 CO 0.13 -0.49 0.81 0.00 0.00 0.00 0.00 174.94 175.38 2puz n ALA 52 N 6.88 2.18 -3.60 9.38 0.00 0.88 -0.31 120.51 135.93 2puz n ALA 52 Ca 0.12 -0.49 -0.11 0.00 0.00 0.00 0.00 53.44 52.95 2puz n ALA 52 Cb 0.47 -0.93 -0.06 0.00 0.00 0.00 0.00 19.45 18.93 2puz n ALA 52 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2puz s PHE 53 N -3.10 -0.50 -0.29 0.00 5.36 -1.12 -4.83 117.98 113.50 2puz s PHE 53 Ca -0.03 1.06 0.03 0.00 -0.96 0.00 0.00 56.93 57.02 2puz s PHE 53 Cb 0.09 0.39 0.17 0.00 -0.34 0.00 0.00 43.02 43.33 2puz s PHE 53 CO 0.82 -0.34 0.45 0.00 -1.46 0.00 0.00 175.22 174.68 2puz s ALA 54 N -0.43 -1.46 0.00 11.12 0.00 -1.26 -0.44 121.76 129.30 2puz s ALA 54 Ca -0.01 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.40 2puz s ALA 54 Cb -0.03 -2.15 0.00 0.00 0.00 0.00 0.00 23.12 20.94 2puz s ALA 54 CO -0.00 -1.74 0.00 0.41 0.00 0.00 0.00 175.76 174.43 2puz n GLY 55 N 5.37 -0.84 3.61 0.00 0.00 -0.97 -4.90 105.19 107.46 2puz n GLY 55 Ca 0.01 -0.69 -0.47 0.00 0.00 0.00 0.00 46.02 44.87 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 0.25 1.61 -0.02 -1.26 -1.11 135.00 135.97 2puz n PRO 56 Ca 0.00 0.53 0.09 0.00 -2.02 0.00 0.00 63.50 62.10 2puz n PRO 56 Cb 0.00 -2.10 0.66 0.00 -0.02 0.00 0.00 33.50 32.03 2puz n PRO 56 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2puz h GLU 57 N 3.80 0.00 0.00 -0.52 4.81 -1.45 0.00 114.58 121.23 2puz h GLU 57 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2puz h GLU 57 Cb 1.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.70 2puz h GLU 57 CO 0.73 0.08 0.00 -1.13 -0.73 0.00 0.00 179.01 177.96 2puz n SER 58 N -4.20 0.00 -0.23 1.04 3.41 -1.26 -2.72 113.62 109.65 2puz n SER 58 Ca -0.03 0.12 0.03 0.00 -0.26 0.00 0.00 58.87 58.73 2puz n SER 58 Cb 0.17 -0.33 0.04 0.00 -0.26 0.00 0.00 64.21 63.83 2puz n SER 58 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2puz n ASP 59 N -1.33 1.79 -4.69 4.04 8.00 -0.02 -5.01 116.55 119.32 2puz n ASP 59 Ca 0.08 -1.50 -0.42 0.00 0.71 0.00 0.00 54.79 53.66 2puz n ASP 59 Cb 0.16 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.19 2puz n ASP 59 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2puz s LEU 60 N -0.63 4.38 0.64 0.64 2.96 -1.10 -4.95 118.68 120.63 2puz s LEU 60 Ca 0.08 2.66 -0.18 0.00 -0.22 0.00 0.00 54.13 56.47 2puz s LEU 60 Cb 0.05 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.16 2puz s LEU 60 CO 0.07 -0.95 1.26 -2.84 -1.32 0.00 0.00 176.35 172.56 2puz s PRO 61 N 2.57 2.61 0.19 0.98 0.02 -1.26 -4.82 135.00 135.30 2puz s PRO 61 Ca 0.78 1.95 -0.11 0.00 0.02 0.00 0.00 61.00 63.64 2puz s PRO 61 Cb -0.44 -1.87 0.20 0.00 0.02 0.00 0.00 34.50 32.41 2puz s PRO 61 CO 0.34 -1.52 1.78 -0.44 -0.33 0.00 0.00 177.00 176.84 2puz h ASP 62 N 0.53 0.39 0.23 2.53 3.32 -2.00 -0.73 116.42 120.69 2puz h ASP 62 Ca -0.50 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2puz h ASP 62 Cb 1.32 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2puz h ASP 62 CO 0.53 0.26 0.00 -0.90 -1.72 0.00 0.00 179.24 177.41 2puz n ASP 63 N -4.88 0.00 -0.27 6.45 5.75 -1.26 -1.74 116.55 120.60 2puz n ASP 63 Ca 0.07 0.47 0.03 0.00 -0.01 0.00 0.00 54.79 55.34 2puz n ASP 63 Cb 0.18 -0.48 0.04 0.00 -1.03 0.00 0.00 41.12 39.83 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 -1.48 1.83 0.07 -2.12 7.99 -0.35 -4.69 117.00 118.25 2puz n LEU 64 Ca 0.02 -1.35 0.10 0.00 -0.01 0.00 0.00 56.01 54.77 2puz n LEU 64 Cb 0.08 -0.04 0.43 0.00 -0.11 0.00 0.00 43.42 43.77 2puz n LEU 64 CO 0.06 0.42 0.82 -1.54 -1.51 0.00 0.00 177.39 175.64 2puz n SER 65 N 0.22 0.38 -4.23 -1.43 3.41 -0.71 -4.73 113.62 106.52 2puz n SER 65 Ca 0.04 0.58 -0.18 0.00 -0.26 0.00 0.00 58.87 59.05 2puz n SER 65 Cb 0.21 -0.67 -0.11 0.00 -0.26 0.00 0.00 64.21 63.38 2puz n SER 65 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2puz s THR 66 N -3.15 1.33 0.26 6.66 -4.23 -1.26 -5.12 115.64 110.12 2puz s THR 66 Ca 0.07 -1.64 -0.16 0.00 -1.18 0.00 0.00 61.69 58.77 2puz s THR 66 Cb 0.10 -1.46 0.01 0.00 1.34 0.00 0.00 72.50 72.49 2puz s THR 66 CO 0.38 -0.36 0.59 0.00 -0.54 0.00 0.00 174.62 174.69 2puz s ALA 67 N -1.92 -0.68 0.29 3.99 0.00 -1.26 -4.95 121.76 117.23 2puz s ALA 67 Ca 0.07 -0.63 -0.00 0.00 0.00 0.00 0.00 51.96 51.40 2puz s ALA 67 Cb -0.06 0.97 0.45 0.00 0.00 0.00 0.00 23.12 24.48 2puz s ALA 67 CO 0.03 -0.94 1.86 -0.44 0.00 0.00 0.00 175.76 176.27 2puz h ASP 68 N 2.14 0.74 -4.70 0.00 3.32 -1.86 -3.44 116.42 112.61 2puz h ASP 68 Ca -0.23 -0.12 -0.27 0.00 0.02 0.00 0.00 57.03 56.43 2puz h ASP 68 Cb 1.25 -0.19 -0.20 0.00 0.22 0.00 0.00 39.33 40.41 2puz h ASP 68 CO 0.30 0.71 -0.73 -1.61 -1.72 0.00 0.00 179.24 176.19 2puz s GLU 69 N -5.27 0.62 -0.03 3.56 2.02 -1.17 -5.04 118.70 113.39 2puz s GLU 69 Ca -0.10 -0.90 -0.01 0.00 0.02 0.00 0.00 54.97 53.98 2puz s GLU 69 Cb 0.16 -0.32 0.03 0.00 0.10 0.00 0.00 34.13 34.10 2puz s GLU 69 CO 0.79 0.05 0.05 0.99 0.02 0.00 0.00 175.26 177.16 2puz s THR 70 N -1.87 -0.06 -0.14 3.63 2.01 -1.26 -1.09 115.64 116.86 2puz s THR 70 Ca -0.04 0.22 0.00 0.00 0.31 0.00 0.00 61.69 62.18 2puz s THR 70 Cb -0.07 -0.11 -0.01 0.00 0.01 0.00 0.00 72.50 72.32 2puz s THR 70 CO -0.01 0.09 -0.15 -0.89 -0.69 0.00 0.00 174.62 172.98 2puz s THR 71 N 1.15 2.81 -0.44 -0.82 2.01 0.70 -4.97 115.64 116.09 2puz s THR 71 Ca -0.08 -0.74 -0.24 0.00 0.31 0.00 0.00 61.69 60.94 2puz s THR 71 Cb -0.13 -2.18 0.02 0.00 0.01 0.00 0.00 72.50 70.23 2puz s THR 71 CO -0.04 0.52 0.82 -0.62 -0.69 0.00 0.00 174.62 174.61 2puz s ASP 72 N 0.54 6.46 0.00 3.53 -1.08 -1.26 -1.69 116.67 123.16 2puz s ASP 72 Ca -0.10 0.03 0.31 0.00 -0.52 0.00 0.00 52.55 52.27 2puz s ASP 72 Cb -0.16 -2.40 1.81 0.00 -1.46 0.00 0.00 42.92 40.70 2puz s ASP 72 CO 0.04 -0.91 2.16 0.00 0.52 0.00 0.00 175.17 176.98 2puz n GLY 74 N 0.98 -0.01 2.19 0.00 0.00 -1.15 -1.65 105.19 105.54 2puz n GLY 74 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.76 0.54 3.76 -0.02 0.00 0.27 -5.02 105.19 103.96 2puz n GLY 75 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.10 2.14 0.22 1.61 0.52 -0.66 -4.32 118.95 118.35 2puz s ARG 76 Ca 0.00 1.09 -0.23 0.00 -0.52 0.00 0.00 55.73 56.07 2puz s ARG 76 Cb 0.00 -1.89 -0.08 0.00 0.52 0.00 0.00 34.95 33.50 2puz s ARG 76 CO 0.00 -1.71 0.79 -1.58 0.02 0.00 0.00 175.30 172.82 2puz s TRP 77 N -2.92 3.77 -0.06 -0.53 0.52 -1.21 -1.72 118.94 116.79 2puz s TRP 77 Ca 0.61 1.57 0.03 0.00 0.02 0.00 0.00 56.10 58.33 2puz s TRP 77 Cb -0.17 -2.74 0.01 0.00 -1.15 0.00 0.00 33.47 29.42 2puz s TRP 77 CO 0.56 0.39 -0.15 0.42 0.02 0.00 0.00 176.95 178.20 2puz s ILE 78 N -1.37 1.31 0.37 2.03 1.01 0.10 -0.26 121.20 124.39 2puz s ILE 78 Ca 0.41 -0.60 0.05 0.00 0.00 0.00 0.00 60.65 60.51 2puz s ILE 78 Cb -0.20 -1.16 -0.07 0.00 0.01 0.00 0.00 42.46 41.04 2puz s ILE 78 CO 0.24 0.39 0.04 0.42 0.00 0.00 0.00 174.94 176.03 2puz s THR 79 N 0.46 1.46 0.72 2.92 -4.23 -0.63 -1.02 115.64 115.32 2puz s THR 79 Ca -0.12 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.26 2puz s THR 79 Cb -0.15 -2.82 0.03 0.00 1.34 0.00 0.00 72.50 70.90 2puz s THR 79 CO 0.04 0.00 1.11 -2.84 -0.54 0.00 0.00 174.62 172.39 2puz s PRO 80 N -3.82 2.43 0.64 3.99 0.02 -1.26 -1.39 135.00 135.61 2puz s PRO 80 Ca 0.34 1.34 -0.18 0.00 0.02 0.00 0.00 61.00 62.51 2puz s PRO 80 Cb 0.09 -1.91 -0.02 0.00 0.02 0.00 0.00 34.50 32.68 2puz s PRO 80 CO 0.16 -1.53 1.30 0.00 -0.33 0.00 0.00 177.00 176.60 2puz s ALA 81 N -2.56 2.43 0.65 -1.55 0.00 -0.56 -4.33 121.76 115.83 2puz s ALA 81 Ca 0.65 1.23 -0.14 0.00 0.00 0.00 0.00 51.96 53.70 2puz s ALA 81 Cb -0.20 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.35 2puz s ALA 81 CO 0.48 -1.57 1.06 -0.51 0.00 0.00 0.00 175.76 175.23 2puz s LEU 82 N -4.28 3.33 -0.04 0.00 1.43 -0.74 -4.79 118.68 113.60 2puz s LEU 82 Ca 0.82 1.75 0.01 0.00 -1.03 0.00 0.00 54.13 55.69 2puz s LEU 82 Cb -0.38 -4.52 0.02 0.00 0.03 0.00 0.00 46.19 41.34 2puz s LEU 82 CO 0.40 -1.35 -0.06 -0.63 0.23 0.00 0.00 176.35 174.95 2puz s ILE 83 N -2.69 0.61 -0.49 -0.59 1.01 0.42 -1.44 121.20 118.03 2puz s ILE 83 Ca 0.62 -0.20 -0.07 0.00 0.00 0.00 0.00 60.65 61.00 2puz s ILE 83 Cb -0.16 -0.60 0.13 0.00 0.01 0.00 0.00 42.46 41.84 2puz s ILE 83 CO 0.45 0.23 0.33 -0.62 0.00 0.00 0.00 174.94 175.33 2puz s ASP 84 N 0.66 5.55 0.00 3.58 -1.08 -0.50 -4.69 116.67 120.20 2puz s ASP 84 Ca -0.09 -2.11 0.21 0.00 -0.52 0.00 0.00 52.55 50.03 2puz s ASP 84 Cb -0.13 -1.94 1.09 0.00 -1.46 0.00 0.00 42.92 40.48 2puz s ASP 84 CO 0.01 -0.60 1.72 0.00 0.52 0.00 0.00 175.17 176.82 2puz s HIS 86 N -1.95 -1.07 0.12 0.00 5.65 -1.26 -4.72 115.29 112.06 2puz s HIS 86 Ca 0.31 0.41 -0.06 0.00 0.25 0.00 0.00 55.06 55.97 2puz s HIS 86 Cb 0.15 -0.11 -0.02 0.00 -1.18 0.00 0.00 32.58 31.42 2puz s HIS 86 CO 0.24 -0.98 0.16 0.95 -0.65 0.00 0.00 174.74 174.46 2puz s THR 87 N 2.57 0.12 -0.27 0.89 -4.23 -1.14 -0.50 115.64 113.07 2puz s THR 87 Ca 0.10 -1.52 0.14 0.00 -1.18 0.00 0.00 61.69 59.23 2puz s THR 87 Cb -0.12 -1.72 0.48 0.00 1.34 0.00 0.00 72.50 72.48 2puz s THR 87 CO -0.29 -0.53 1.16 1.41 -0.54 0.00 0.00 174.62 175.83 2puz n HIS 88 N -0.10 1.97 -0.38 3.99 8.25 0.16 -2.08 115.22 127.03 2puz n HIS 88 Ca -0.10 -2.11 0.30 0.00 -0.26 0.00 0.00 57.72 55.55 2puz n HIS 88 Cb 0.63 -0.29 0.58 0.00 1.12 0.00 0.00 29.99 32.03 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 2.27 0.34 -9.12 2.41 5.85 -1.82 -3.40 115.31 111.84 2puz h LEU 89 Ca 0.14 0.11 -0.59 0.00 0.84 0.00 0.00 57.88 58.38 2puz h LEU 89 Cb 1.42 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 42.43 2puz h LEU 89 CO 0.48 -0.06 0.12 -0.69 -0.34 0.00 0.00 178.44 177.95 2puz s VAL 90 N -5.39 5.02 -0.26 1.05 1.01 -1.26 -4.76 120.40 115.81 2puz s VAL 90 Ca -0.08 1.19 -0.35 0.00 0.00 0.00 0.00 61.98 62.74 2puz s VAL 90 Cb 0.28 -3.95 0.16 0.00 0.00 0.00 0.00 36.38 32.87 2puz s VAL 90 CO 0.81 0.11 1.33 0.72 0.00 0.00 0.00 175.10 178.07 2puz s PHE 91 N 1.88 -0.05 0.17 5.22 -0.12 -1.26 -4.94 117.98 118.88 2puz s PHE 91 Ca 0.29 0.05 -0.01 0.00 -0.05 0.00 0.00 56.93 57.21 2puz s PHE 91 Cb -0.16 0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 42.69 2puz s PHE 91 CO 0.10 -0.07 0.36 0.20 -0.05 0.00 0.00 175.22 175.77 2puz s GLY 92 N -1.77 1.92 0.00 1.99 0.00 -1.26 -4.78 107.32 103.41 2puz s GLY 92 Ca 0.10 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 44.03 2puz s GLY 92 CO -0.04 -0.74 0.00 0.61 0.00 0.00 0.00 173.10 172.92 2puz n GLY 93 N -0.41 0.65 3.42 0.20 0.00 -1.26 -4.46 105.19 103.32 2puz n GLY 93 Ca -0.04 -0.85 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 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 0.76 -0.24 1.61 2.20 -1.26 -5.01 114.94 109.00 2puz s ASN 94 Ca 0.00 -1.43 0.10 0.00 -0.94 0.00 0.00 52.86 50.58 2puz s ASN 94 Cb 0.00 0.58 0.44 0.00 -2.00 0.00 0.00 41.25 40.27 2puz s ASN 94 CO 0.00 -1.15 1.22 0.54 -2.94 0.00 0.00 177.10 174.77 2puz n ARG 95 N -0.49 2.31 -0.04 3.55 5.12 -1.26 -4.76 116.66 121.09 2puz n ARG 95 Ca 0.02 -3.61 -0.01 0.00 -1.93 0.00 0.00 57.85 52.33 2puz n ARG 95 Cb 0.63 -1.86 0.27 0.00 -1.16 0.00 0.00 32.46 30.34 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 1.41 1.35 0.10 7.54 0.00 -1.98 -3.15 119.26 124.53 2puz h ALA 96 Ca 0.14 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2puz h ALA 96 Cb 1.20 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 2puz h ALA 96 CO 0.28 0.46 -0.48 1.98 0.00 0.00 0.00 179.25 181.49 2puz h MET 97 N 0.59 -0.65 0.00 0.00 1.85 -2.00 -1.55 114.93 113.17 2puz h MET 97 Ca 0.13 0.04 -0.04 0.00 -0.61 0.00 0.00 59.70 59.22 2puz h MET 97 Cb 0.30 0.15 -0.01 0.00 0.43 0.00 0.00 31.60 32.47 2puz h MET 97 CO 0.00 -0.43 -0.20 1.05 -0.40 0.00 0.00 176.91 176.94 2puz h GLU 98 N -0.67 0.00 0.04 0.39 4.11 -1.96 -0.91 114.58 115.58 2puz h GLU 98 Ca -0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.44 2puz h GLU 98 Cb 0.68 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 2puz h GLU 98 CO -0.26 0.20 -0.14 0.35 0.07 0.00 0.00 179.01 179.23 2puz h PHE 99 N 0.00 -0.36 -0.48 2.06 3.57 -1.38 0.21 116.94 120.57 2puz h PHE 99 Ca -0.00 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 2puz h PHE 99 Cb 0.38 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 2puz h PHE 99 CO 0.00 -0.21 0.12 1.49 -2.23 0.00 0.00 178.31 177.49 2puz h GLU 100 N -0.25 0.76 0.01 1.11 4.81 -0.78 -2.55 114.58 117.69 2puz h GLU 100 Ca 0.03 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2puz h GLU 100 Cb 0.29 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2puz h GLU 100 CO -0.11 0.74 -0.01 0.52 -0.73 0.00 0.00 179.01 179.43 2puz h MET 101 N 0.65 -0.02 -0.90 1.92 2.86 -0.85 -2.15 114.93 116.43 2puz h MET 101 Ca 0.15 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.86 2puz h MET 101 Cb 0.31 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.92 2puz h MET 101 CO 0.00 -0.00 0.59 -0.09 1.06 0.00 0.00 176.91 178.46 2puz h ARG 102 N -0.03 0.98 0.00 1.72 2.43 -0.56 0.16 114.38 119.07 2puz h ARG 102 Ca -0.00 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2puz h ARG 102 Cb 0.03 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.36 2puz h ARG 102 CO 0.00 0.65 -0.05 -0.07 -1.51 0.00 0.00 179.97 178.99 2puz h LEU 103 N 1.01 0.00 -1.19 3.80 3.38 -1.08 -1.65 115.31 119.57 2puz h LEU 103 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2puz h LEU 103 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2puz h LEU 103 CO -0.15 0.05 0.00 0.59 0.09 0.00 0.00 178.44 179.02 2puz n ASN 104 N -3.20 1.79 0.00 -0.43 3.02 0.49 -4.92 115.26 112.01 2puz n ASN 104 Ca -0.00 -1.73 0.00 0.00 -0.03 0.00 0.00 54.58 52.82 2puz n ASN 104 Cb 0.29 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 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 1.16 0.80 3.72 7.41 0.00 -0.62 -5.05 105.19 112.61 2puz n GLY 105 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2puz n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2puz n ALA 106 N -1.23 1.60 -1.94 4.61 0.00 -0.85 -4.98 120.51 117.72 2puz n ALA 106 Ca 0.00 0.27 -0.31 0.00 0.00 0.00 0.00 53.44 53.40 2puz n ALA 106 Cb 0.00 -2.32 -0.01 0.00 0.00 0.00 0.00 19.45 17.12 2puz n ALA 106 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2puz s THR 107 N -1.18 4.68 0.41 0.00 -4.23 -1.26 -4.69 115.64 109.37 2puz s THR 107 Ca 0.60 0.89 0.13 0.00 -1.18 0.00 0.00 61.69 62.13 2puz s THR 107 Cb -0.49 -3.80 0.33 0.00 1.34 0.00 0.00 72.50 69.88 2puz s THR 107 CO 0.59 -0.87 1.94 0.10 -0.54 0.00 0.00 174.62 175.84 2puz h TYR 108 N 0.38 0.54 -0.28 3.99 -0.00 -2.00 0.90 116.97 120.50 2puz h TYR 108 Ca -0.46 0.01 -0.18 0.00 -0.00 0.00 0.00 58.73 58.11 2puz h TYR 108 Cb 1.19 -0.17 -0.00 0.00 -0.00 0.00 0.00 36.73 37.74 2puz h TYR 108 CO 0.64 0.24 -0.54 1.49 -0.00 0.00 0.00 178.16 179.99 2puz h GLU 109 N 0.49 0.84 -0.66 0.10 4.81 -1.99 -2.45 114.58 115.72 2puz h GLU 109 Ca 0.33 -0.52 -0.07 0.00 -0.13 0.00 0.00 59.36 58.97 2puz h GLU 109 Cb 0.63 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.04 2puz h GLU 109 CO -0.11 1.16 0.16 0.93 -0.73 0.00 0.00 179.01 180.41 2puz h GLU 110 N 0.64 1.06 -0.16 1.92 5.08 -1.26 -0.02 114.58 121.85 2puz h GLU 110 Ca 0.02 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.09 2puz h GLU 110 Cb 1.14 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2puz h GLU 110 CO 0.12 0.96 -0.00 0.82 -1.00 0.00 0.00 179.01 179.90 2puz h ILE 111 N 0.99 1.26 -0.29 3.13 2.04 -1.08 -1.34 117.51 122.22 2puz h ILE 111 Ca 0.21 -0.86 0.06 0.00 1.00 0.00 0.00 64.86 65.27 2puz h ILE 111 Cb 0.37 1.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.92 2puz h ILE 111 CO 0.00 0.25 -0.05 0.00 0.00 0.00 0.00 178.15 178.36 2puz h ALA 112 N 0.76 0.22 -0.60 1.87 0.00 -1.28 0.13 119.26 120.35 2puz h ALA 112 Ca 0.04 0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.18 2puz h ALA 112 Cb 0.39 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2puz h ALA 112 CO 0.01 -0.45 0.41 -0.22 0.00 0.00 0.00 179.25 179.00 2puz h LYS 113 N 0.03 0.27 -0.01 0.00 3.64 -0.85 0.19 116.57 119.84 2puz h LYS 113 Ca 0.14 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2puz h LYS 113 Cb 0.21 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2puz h LYS 113 CO -0.28 0.18 -0.04 0.00 -2.27 0.00 0.00 179.45 177.04 2puz n ALA 114 N -2.56 2.68 -0.11 5.00 0.00 0.33 -4.90 120.51 120.95 2puz n ALA 114 Ca 0.11 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2puz n ALA 114 Cb 0.48 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 1.15 0.95 2.59 0.00 0.00 0.67 -5.06 105.19 105.48 2puz n GLY 115 Ca 0.19 -0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.02 2puz n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2puz n GLY 116 N -2.11 -0.94 0.00 -0.02 0.00 -0.47 -4.17 105.19 97.48 2puz n GLY 116 Ca 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.26 2puz n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2puz n GLY 117 N -0.68 0.60 0.31 -0.02 0.00 -1.26 -4.44 105.19 99.70 2puz n GLY 117 Ca 0.11 -2.01 0.15 0.00 0.00 0.00 0.00 46.02 44.28 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 0.56 -0.08 -0.61 2.10 -2.00 -0.47 117.51 117.03 2puz h ILE 118 Ca 0.00 0.00 0.02 0.00 1.08 0.00 0.00 64.86 65.96 2puz h ILE 118 Cb 0.00 0.93 -0.00 0.00 -1.09 0.00 0.00 36.82 36.65 2puz h ILE 118 CO 0.00 0.00 0.06 1.62 -1.08 0.00 0.00 178.15 178.75 2puz h VAL 119 N 0.00 0.80 -0.36 2.19 3.04 -1.91 -1.98 116.25 118.03 2puz h VAL 119 Ca 0.04 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.71 2puz h VAL 119 Cb 0.23 0.95 -0.02 0.00 -2.01 0.00 0.00 31.29 30.45 2puz h VAL 119 CO -0.00 0.00 0.13 -1.28 -1.01 0.00 0.00 177.57 175.41 2puz h SER 120 N 0.00 0.51 -0.08 3.17 0.87 -1.24 -0.86 113.55 115.92 2puz h SER 120 Ca 0.04 -0.18 -0.10 0.00 -1.23 0.00 0.00 61.79 60.31 2puz h SER 120 Cb 0.16 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2puz h SER 120 CO -0.00 0.55 -0.27 0.28 -0.53 0.00 0.00 176.83 176.86 2puz h SER 121 N 0.44 0.54 0.01 6.23 0.02 -1.51 -1.81 113.55 117.47 2puz h SER 121 Ca 0.12 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2puz h SER 121 Cb 0.21 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2puz h SER 121 CO -0.01 0.79 -0.00 0.58 -1.14 0.00 0.00 176.83 177.05 2puz h VAL 122 N 0.46 1.16 -0.24 2.27 2.07 -1.21 -0.49 116.25 120.27 2puz h VAL 122 Ca 0.06 -0.50 0.02 0.00 0.82 0.00 0.00 66.70 67.11 2puz h VAL 122 Cb 0.71 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 2puz h VAL 122 CO 0.05 0.13 0.10 0.03 0.02 0.00 0.00 177.57 177.90 2puz h ARG 123 N -0.23 0.21 -0.00 1.57 3.08 -1.05 0.13 114.38 118.09 2puz h ARG 123 Ca -0.00 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 2puz h ARG 123 Cb 0.22 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2puz h ARG 123 CO 0.00 0.14 -0.32 -0.44 -1.07 0.00 0.00 179.97 178.28 2puz h ASP 124 N 0.22 0.00 0.00 7.04 3.32 -1.29 -0.47 116.42 125.25 2puz h ASP 124 Ca 0.10 -0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.97 2puz h ASP 124 Cb 0.05 -0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.61 2puz h ASP 124 CO -0.09 0.33 -0.68 0.74 -1.72 0.00 0.00 179.24 177.82 2puz h THR 125 N 0.00 1.41 -0.46 0.35 2.02 -0.68 -3.21 112.91 112.34 2puz h THR 125 Ca -0.00 -2.12 -0.02 0.00 0.77 0.00 0.00 66.41 65.04 2puz h THR 125 Cb 0.57 2.58 -0.02 0.00 -1.74 0.00 0.00 68.15 69.54 2puz h THR 125 CO 0.04 0.62 0.19 0.03 0.37 0.00 0.00 175.52 176.78 2puz h ARG 126 N -0.03 0.64 0.00 6.66 3.08 -0.49 -2.96 114.38 121.28 2puz h ARG 126 Ca -0.09 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2puz h ARG 126 Cb 1.39 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.31 2puz h ARG 126 CO 0.13 0.53 0.00 0.00 -1.07 0.00 0.00 179.97 179.56 2puz n ALA 127 N -2.47 2.01 -2.74 0.04 0.00 -0.21 -4.86 120.51 112.28 2puz n ALA 127 Ca 0.03 -0.05 -0.31 0.00 0.00 0.00 0.00 53.44 53.12 2puz n ALA 127 Cb 0.14 -1.37 -0.07 0.00 0.00 0.00 0.00 19.45 18.15 2puz n ALA 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2puz s LEU 128 N -3.35 3.68 0.96 0.00 1.43 -1.12 -5.09 118.68 115.19 2puz s LEU 128 Ca 0.10 -0.05 -0.13 0.00 -1.03 0.00 0.00 54.13 53.02 2puz s LEU 128 Cb 0.14 -2.34 0.17 0.00 0.03 0.00 0.00 46.19 44.19 2puz s LEU 128 CO 0.43 0.19 1.15 -0.94 0.23 0.00 0.00 176.35 177.41 2puz s SER 129 N -2.23 3.09 0.09 2.29 1.04 -1.26 -4.84 113.70 111.87 2puz s SER 129 Ca 0.27 0.87 -0.24 0.00 0.48 0.00 0.00 55.95 57.33 2puz s SER 129 Cb -0.12 -1.36 -0.15 0.00 0.10 0.00 0.00 66.02 64.48 2puz s SER 129 CO 0.19 -2.80 1.73 0.44 0.98 0.00 0.00 173.24 173.77 2puz h ASP 130 N -1.67 -0.05 -0.94 7.02 5.19 -1.98 -2.05 116.42 121.95 2puz h ASP 130 Ca -0.50 -0.00 0.14 0.00 -0.62 0.00 0.00 57.03 56.05 2puz h ASP 130 Cb 1.32 0.01 -0.09 0.00 0.18 0.00 0.00 39.33 40.75 2puz h ASP 130 CO 0.56 -0.03 0.55 -0.33 -3.12 0.00 0.00 179.24 176.88 2puz h GLU 131 N -0.06 0.78 0.03 3.56 3.07 -1.99 -0.28 114.58 119.69 2puz h GLU 131 Ca -0.01 -0.05 -0.22 0.00 -0.50 0.00 0.00 59.36 58.59 2puz h GLU 131 Cb 0.05 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.77 2puz h GLU 131 CO 0.01 0.52 -0.97 0.28 -1.40 0.00 0.00 179.01 177.44 2puz h VAL 132 N 0.80 1.53 -0.56 3.13 2.07 -1.88 -1.83 116.25 119.52 2puz h VAL 132 Ca 0.50 -2.82 -0.10 0.00 0.82 0.00 0.00 66.70 65.09 2puz h VAL 132 Cb 0.63 2.62 -0.02 0.00 -1.52 0.00 0.00 31.29 33.00 2puz h VAL 132 CO -0.32 0.82 -0.07 -0.07 0.02 0.00 0.00 177.57 177.95 2puz h LEU 133 N 0.09 1.00 -0.35 2.57 3.38 -0.69 0.22 115.31 121.53 2puz h LEU 133 Ca -0.06 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 2puz h LEU 133 Cb 1.64 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 42.11 2puz h LEU 133 CO 0.15 1.09 0.15 0.58 0.09 0.00 0.00 178.44 180.50 2puz h VAL 134 N 0.91 1.18 -0.81 1.22 2.07 -1.03 -0.96 116.25 118.84 2puz h VAL 134 Ca 0.15 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.16 2puz h VAL 134 Cb 0.62 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 2puz h VAL 134 CO 0.04 0.19 0.52 0.00 0.02 0.00 0.00 177.57 178.34 2puz h ALA 135 N 0.99 1.06 0.00 1.67 0.00 -0.89 -1.59 119.26 120.49 2puz h ALA 135 Ca 0.12 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 2puz h ALA 135 Cb 0.17 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2puz h ALA 135 CO -0.01 0.36 -0.65 1.96 0.00 0.00 0.00 179.25 180.90 2puz h GLN 136 N 1.02 0.00 0.07 0.00 4.20 -0.78 -3.29 115.11 116.33 2puz h GLN 136 Ca 0.32 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.78 2puz h GLN 136 Cb -0.02 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2puz h GLN 136 CO -0.10 0.65 -1.11 0.00 -0.67 0.00 0.00 178.83 177.60 2puz h ALA 137 N 1.35 0.24 -0.74 3.87 0.00 -0.82 -3.37 119.26 119.79 2puz h ALA 137 Ca -0.01 -0.86 0.15 0.00 0.00 0.00 0.00 54.91 54.19 2puz h ALA 137 Cb 1.27 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.91 2puz h ALA 137 CO 0.08 1.04 0.25 -0.07 0.00 0.00 0.00 179.25 180.55 2puz h LEU 138 N 0.06 0.17 -1.60 0.00 3.38 -1.37 -0.78 115.31 115.18 2puz h LEU 138 Ca -0.08 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2puz h LEU 138 Cb 1.83 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.69 2puz h LEU 138 CO 0.17 0.05 0.27 -0.65 0.09 0.00 0.00 178.44 178.36 2puz h PRO 139 N 0.37 0.54 -0.08 1.13 0.11 -1.75 0.39 132.00 132.71 2puz h PRO 139 Ca 0.41 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.39 2puz h PRO 139 Cb 0.65 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.64 2puz h PRO 139 CO -0.44 0.36 -0.33 0.00 -0.21 0.00 0.00 178.00 177.38 2puz h ARG 140 N 0.55 0.36 -0.29 1.05 3.08 -1.42 -2.26 114.38 115.46 2puz h ARG 140 Ca 0.15 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2puz h ARG 140 Cb -0.06 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2puz h ARG 140 CO -0.03 0.92 0.19 1.25 -1.07 0.00 0.00 179.97 181.23 2puz h LEU 141 N -0.12 0.33 -1.35 3.04 5.85 -0.67 -2.41 115.31 120.00 2puz h LEU 141 Ca -0.02 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2puz h LEU 141 Cb 0.97 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 2puz h LEU 141 CO 0.07 0.24 0.16 0.44 -0.34 0.00 0.00 178.44 179.01 2puz h ASP 142 N 0.39 0.55 -0.55 1.25 3.32 -0.26 -0.16 116.42 120.96 2puz h ASP 142 Ca 0.11 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2puz h ASP 142 Cb -0.04 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2puz h ASP 142 CO -0.02 0.51 0.33 0.74 -1.72 0.00 0.00 179.24 179.07 2puz h THR 143 N 0.61 1.17 -0.32 0.35 2.02 -0.93 0.44 112.91 116.25 2puz h THR 143 Ca 0.15 -0.38 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 2puz h THR 143 Cb 0.13 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2puz h THR 143 CO -0.01 0.17 -0.03 -0.07 0.37 0.00 0.00 175.52 175.95 2puz h LEU 144 N 0.74 0.57 -1.04 2.58 3.38 -0.98 -2.95 115.31 117.61 2puz h LEU 144 Ca 0.20 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 57.91 2puz h LEU 144 Cb -0.01 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.52 2puz h LEU 144 CO -0.04 0.77 0.64 -0.07 0.09 0.00 0.00 178.44 179.83 2puz h LEU 145 N 0.37 1.00 -2.28 1.67 3.38 -0.70 -0.63 115.31 118.12 2puz h LEU 145 Ca 0.09 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2puz h LEU 145 Cb 0.49 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2puz h LEU 145 CO 0.02 0.63 0.00 0.77 0.09 0.00 0.00 178.44 179.96 2puz h SER 146 N 1.13 0.00 -0.66 -0.43 4.64 -0.74 -0.62 113.55 116.88 2puz h SER 146 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2puz h SER 146 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2puz h SER 146 CO -0.17 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.17 2puz n GLU 147 N -2.82 2.57 -0.48 4.77 1.02 -0.26 -4.84 120.64 120.58 2puz n GLU 147 Ca -0.02 -2.39 0.00 0.00 -0.02 0.00 0.00 57.16 54.73 2puz n GLU 147 Cb 0.10 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 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 1.54 0.76 3.69 0.62 0.00 -0.24 -4.87 105.19 106.69 2puz n GLY 148 Ca 0.22 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.00 4.51 0.00 1.61 1.01 -1.09 -1.78 120.40 122.66 2puz s VAL 149 Ca 0.00 1.81 0.00 0.00 0.00 0.00 0.00 61.98 63.79 2puz s VAL 149 Cb 0.00 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.22 2puz s VAL 149 CO 0.00 0.03 0.20 -1.54 0.00 0.00 0.00 175.10 173.79 2puz n SER 150 N 4.83 0.39 -3.85 3.32 3.41 -0.52 -4.25 113.62 116.95 2puz n SER 150 Ca 0.09 -0.69 -0.22 0.00 -0.26 0.00 0.00 58.87 57.80 2puz n SER 150 Cb 0.48 0.51 -0.17 0.00 -0.26 0.00 0.00 64.21 64.77 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 -0.51 0.52 -0.02 6.66 2.01 -1.22 -0.36 115.64 122.72 2puz s THR 151 Ca 0.00 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 61.97 2puz s THR 151 Cb 0.00 -0.60 0.01 0.00 0.01 0.00 0.00 72.50 71.92 2puz s THR 151 CO 0.00 0.25 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.51 2puz s ILE 152 N 1.41 0.44 -0.13 1.82 1.01 0.30 -1.41 121.20 124.65 2puz s ILE 152 Ca -0.03 -0.16 -0.12 0.00 0.00 0.00 0.00 60.65 60.34 2puz s ILE 152 Cb -0.13 -0.43 -0.05 0.00 0.01 0.00 0.00 42.46 41.86 2puz s ILE 152 CO -0.03 0.16 0.27 -0.70 0.00 0.00 0.00 174.94 174.64 2puz s GLU 153 N 0.37 4.05 -0.07 2.79 -6.30 -0.33 -2.03 118.70 117.17 2puz s GLU 153 Ca -0.04 0.08 0.03 0.00 -2.50 0.00 0.00 54.97 52.53 2puz s GLU 153 Cb -0.08 -3.35 0.01 0.00 0.00 0.00 0.00 34.13 30.71 2puz s GLU 153 CO -0.00 0.41 -0.14 0.42 0.02 0.00 0.00 175.26 175.97 2puz s ILE 154 N -0.06 1.27 0.35 -3.70 1.01 -0.09 -2.87 121.20 117.11 2puz s ILE 154 Ca 0.17 -0.56 0.07 0.00 0.00 0.00 0.00 60.65 60.32 2puz s ILE 154 Cb -0.13 -1.15 -0.01 0.00 0.01 0.00 0.00 42.46 41.18 2puz s ILE 154 CO 0.05 0.39 0.44 -0.54 0.00 0.00 0.00 174.94 175.28 2puz s LYS 155 N 0.60 2.98 0.00 2.79 1.02 -0.88 -1.56 119.74 124.69 2puz s LYS 155 Ca -0.15 -1.12 0.00 0.00 0.02 0.00 0.00 55.97 54.72 2puz s LYS 155 Cb -0.16 -2.73 0.00 0.00 -0.52 0.00 0.00 37.83 34.42 2puz s LYS 155 CO 0.04 0.02 0.00 -1.13 -0.92 0.00 0.00 175.35 173.36 2puz n SER 156 N -1.61 0.00 0.00 2.83 3.41 -0.65 -4.73 113.62 112.88 2puz n SER 156 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2puz n SER 156 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 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 0.64 0.56 5.00 0.00 -1.19 -4.60 105.19 110.60 2puz n GLY 157 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.02 0.00 0.01 1.61 4.01 -1.26 -4.70 117.16 114.80 2puz n TYR 158 Ca 0.00 -1.43 -0.01 0.00 -0.16 0.00 0.00 57.90 56.30 2puz n TYR 158 Cb 0.00 -0.24 -0.00 0.00 -0.31 0.00 0.00 39.34 38.79 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 -1.13 -0.05 2.58 2.72 0.00 -1.26 -4.21 105.19 103.84 2puz n GLY 159 Ca 0.18 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.27 -0.20 -3.81 0.99 4.77 -1.26 -4.79 117.00 109.42 2puz n LEU 160 Ca -0.02 0.19 -0.12 0.00 -0.03 0.00 0.00 56.01 56.02 2puz n LEU 160 Cb 0.32 -2.08 -0.09 0.00 -2.33 0.00 0.00 43.42 39.24 2puz n LEU 160 CO 0.01 -0.76 -0.06 1.51 -1.33 0.00 0.00 177.39 176.76 2puz s ASP 161 N -2.43 -0.09 0.17 -1.43 3.84 -1.26 -4.74 116.67 110.73 2puz s ASP 161 Ca 0.00 -0.07 -0.19 0.00 -0.00 0.00 0.00 52.55 52.30 2puz s ASP 161 Cb 0.00 0.27 0.10 0.00 -1.38 0.00 0.00 42.92 41.91 2puz s ASP 161 CO 0.00 -0.43 1.64 0.40 -0.00 0.00 0.00 175.17 176.77 2puz h ILE 162 N 3.95 0.43 -0.41 2.11 2.04 -1.92 -1.31 117.51 122.41 2puz h ILE 162 Ca -0.30 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.62 2puz h ILE 162 Cb 1.18 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 2puz h ILE 162 CO 0.41 0.00 0.07 -0.33 0.00 0.00 0.00 178.15 178.30 2puz h GLU 163 N -0.11 0.19 -0.10 2.37 3.07 -1.98 -0.54 114.58 117.49 2puz h GLU 163 Ca 0.20 -0.01 -0.21 0.00 -0.50 0.00 0.00 59.36 58.84 2puz h GLU 163 Cb 0.42 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 2puz h GLU 163 CO -0.48 0.12 -0.79 1.15 -1.40 0.00 0.00 179.01 177.62 2puz h THR 164 N 0.19 1.34 -0.70 1.13 2.02 -1.85 -0.92 112.91 114.12 2puz h THR 164 Ca 0.20 -2.11 0.01 0.00 0.77 0.00 0.00 66.41 65.27 2puz h THR 164 Cb 0.25 2.11 -0.03 0.00 -1.74 0.00 0.00 68.15 68.73 2puz h THR 164 CO -0.27 0.65 0.46 -0.33 0.37 0.00 0.00 175.52 176.40 2puz h GLU 165 N 0.38 0.92 -0.57 6.66 4.39 -1.02 -1.94 114.58 123.41 2puz h GLU 165 Ca -0.05 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.48 2puz h GLU 165 Cb 1.39 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.82 2puz h GLU 165 CO 0.15 0.61 -0.07 -0.07 -1.16 0.00 0.00 179.01 178.47 2puz h LEU 166 N 0.95 1.05 -1.11 1.33 3.38 -0.98 -3.04 115.31 116.89 2puz h LEU 166 Ca 0.26 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2puz h LEU 166 Cb -0.11 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.32 2puz h LEU 166 CO -0.05 1.14 0.53 0.50 0.09 0.00 0.00 178.44 180.65 2puz h LYS 167 N 0.95 1.13 -0.05 1.13 3.64 -0.69 -1.56 116.57 121.12 2puz h LYS 167 Ca 0.15 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2puz h LYS 167 Cb 0.64 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2puz h LYS 167 CO 0.04 0.77 0.03 0.52 -2.27 0.00 0.00 179.45 178.55 2puz h MET 168 N 1.16 0.06 -0.99 1.90 2.86 -1.25 -0.81 114.93 117.86 2puz h MET 168 Ca 0.31 -0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.97 2puz h MET 168 Cb -0.09 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.50 2puz h MET 168 CO -0.06 0.06 0.65 -0.07 1.06 0.00 0.00 176.91 178.55 2puz h LEU 169 N 0.05 1.11 -0.49 1.22 3.38 -1.41 -1.44 115.31 117.73 2puz h LEU 169 Ca 0.02 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2puz h LEU 169 Cb 0.01 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2puz h LEU 169 CO -0.00 0.78 0.29 0.03 0.09 0.00 0.00 178.44 179.63 2puz h ARG 170 N 1.30 0.57 -0.74 1.13 3.08 -0.84 -1.48 114.38 117.40 2puz h ARG 170 Ca 0.38 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.36 2puz h ARG 170 Cb -0.07 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 2puz h ARG 170 CO -0.10 0.38 0.33 0.28 -1.07 0.00 0.00 179.97 179.79 2puz h VAL 171 N 0.59 1.25 -0.37 2.04 2.07 -0.49 -1.72 116.25 119.62 2puz h VAL 171 Ca 0.20 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 67.00 2puz h VAL 171 Cb 0.01 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 2puz h VAL 171 CO -0.09 0.30 0.23 0.00 0.02 0.00 0.00 177.57 178.03 2puz h ALA 172 N 1.16 0.46 -0.61 1.67 0.00 -0.79 -1.16 119.26 119.99 2puz h ALA 172 Ca 0.25 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2puz h ALA 172 Cb 0.16 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2puz h ALA 172 CO -0.03 -0.10 0.40 0.00 0.00 0.00 0.00 179.25 179.52 2puz h ARG 173 N 0.47 0.79 -0.52 0.00 2.47 -0.99 -2.59 114.38 114.02 2puz h ARG 173 Ca 0.14 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.80 2puz h ARG 173 Cb -0.03 -0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 28.09 2puz h ARG 173 CO -0.05 0.52 0.26 -0.09 0.56 0.00 0.00 179.97 181.17 2puz h ARG 174 N 0.81 0.72 -0.70 0.04 9.65 -0.78 -2.41 114.38 121.71 2puz h ARG 174 Ca 0.23 -0.08 -0.01 0.00 -1.10 0.00 0.00 59.98 59.02 2puz h ARG 174 Cb -0.07 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.34 2puz h ARG 174 CO -0.06 0.55 0.39 -0.07 2.80 0.00 0.00 179.97 183.57 2puz h LEU 175 N 0.72 0.85 -2.43 3.80 3.38 -0.82 -1.71 115.31 119.11 2puz h LEU 175 Ca 0.18 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2puz h LEU 175 Cb 0.06 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2puz h LEU 175 CO -0.03 0.68 -0.03 -0.08 0.09 0.00 0.00 178.44 179.08 2puz h GLU 176 N 0.97 0.00 -0.00 1.13 4.81 -1.38 -1.20 114.58 118.91 2puz h GLU 176 Ca 0.25 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 2puz h GLU 176 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2puz h GLU 176 CO -0.04 0.03 -0.27 0.25 -0.73 0.00 0.00 179.01 178.24 2puz n THR 177 N -3.47 0.00 0.65 0.32 -2.24 -0.65 -3.98 114.28 104.92 2puz n THR 177 Ca -0.02 -0.05 0.07 0.00 -2.27 0.00 0.00 64.05 61.77 2puz n THR 177 Cb 0.13 0.12 -0.06 0.00 -2.10 0.00 0.00 70.33 68.42 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 -1.12 0.88 -3.82 3.22 4.77 -0.47 -5.01 117.00 115.45 2puz n LEU 178 Ca 0.10 -0.57 -0.10 0.00 -0.03 0.00 0.00 56.01 55.41 2puz n LEU 178 Cb 0.32 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.34 2puz n LEU 178 CO 0.29 0.20 -0.07 -0.13 -1.33 0.00 0.00 177.39 176.35 2puz s ARG 179 N -2.16 0.77 -1.10 3.23 1.81 -1.15 -5.08 118.95 115.28 2puz s ARG 179 Ca 0.07 -0.71 -0.21 0.00 -1.72 0.00 0.00 55.73 53.16 2puz s ARG 179 Cb 0.11 0.32 0.06 0.00 -0.45 0.00 0.00 34.95 34.99 2puz s ARG 179 CO 0.51 -0.24 1.52 -1.25 -0.68 0.00 0.00 175.30 175.17 2puz s PRO 180 N -3.01 3.71 0.00 3.54 0.04 -1.26 -4.77 135.00 133.26 2puz s PRO 180 Ca -0.02 -1.42 -0.19 0.00 0.04 0.00 0.00 61.00 59.42 2puz s PRO 180 Cb 0.01 -5.39 0.04 0.00 0.04 0.00 0.00 34.50 29.19 2puz s PRO 180 CO -0.06 -2.20 0.41 0.54 0.04 0.00 0.00 177.00 175.72 2puz s VAL 181 N 4.64 0.05 -0.32 -0.36 0.11 -1.26 -4.94 120.40 118.32 2puz s VAL 181 Ca 0.48 -0.40 -0.12 0.00 -2.93 0.00 0.00 61.98 59.01 2puz s VAL 181 Cb 0.01 -0.82 -0.03 0.00 -1.53 0.00 0.00 36.38 34.02 2puz s VAL 181 CO -0.05 -0.22 0.23 -0.60 -3.33 0.00 0.00 175.10 171.14 2puz s ARG 182 N -1.77 3.63 -0.13 1.54 3.52 0.52 -4.83 118.95 121.43 2puz s ARG 182 Ca -0.10 -0.54 0.01 0.00 -0.13 0.00 0.00 55.73 54.97 2puz s ARG 182 Cb -0.03 -3.77 -0.01 0.00 -1.56 0.00 0.00 34.95 29.59 2puz s ARG 182 CO 0.03 -0.37 -0.16 0.42 -0.81 0.00 0.00 175.30 174.40 2puz s ILE 183 N 1.75 2.79 0.09 4.11 1.01 -1.26 -0.54 121.20 129.15 2puz s ILE 183 Ca 0.07 -0.75 0.09 0.00 0.00 0.00 0.00 60.65 60.06 2puz s ILE 183 Cb -0.17 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 2puz s ILE 183 CO 0.11 0.53 -0.22 0.68 0.00 0.00 0.00 174.94 176.03 2puz s VAL 184 N 0.40 2.52 0.23 2.92 -7.23 -0.86 -5.00 120.40 113.38 2puz s VAL 184 Ca -0.12 -1.50 0.10 0.00 -1.81 0.00 0.00 61.98 58.65 2puz s VAL 184 Cb -0.16 -2.09 -0.04 0.00 0.56 0.00 0.00 36.38 34.64 2puz s VAL 184 CO 0.06 0.19 -0.12 0.42 -0.31 0.00 0.00 175.10 175.34 2puz s THR 185 N -1.01 2.96 -0.06 5.32 -4.23 -1.26 -0.91 115.64 116.44 2puz s THR 185 Ca 0.15 -1.98 -0.01 0.00 -1.18 0.00 0.00 61.69 58.67 2puz s THR 185 Cb -0.10 -2.52 0.03 0.00 1.34 0.00 0.00 72.50 71.25 2puz s THR 185 CO 0.06 -0.26 0.01 -0.44 -0.54 0.00 0.00 174.62 173.46 2puz s SER 186 N -3.22 1.44 -0.21 3.99 0.01 -0.60 -1.38 113.70 113.73 2puz s SER 186 Ca 0.27 -0.05 -0.29 0.00 1.31 0.00 0.00 55.95 57.19 2puz s SER 186 Cb -0.07 -0.37 -0.02 0.00 0.21 0.00 0.00 66.02 65.77 2puz s SER 186 CO 0.16 -0.20 1.43 -0.47 0.41 0.00 0.00 173.24 174.57 2puz s TYR 187 N 1.95 2.47 -0.40 2.43 5.04 0.43 -1.63 117.35 127.64 2puz s TYR 187 Ca 0.04 0.72 0.09 0.00 -2.44 0.00 0.00 57.07 55.48 2puz s TYR 187 Cb -0.12 -3.82 0.43 0.00 0.35 0.00 0.00 41.96 38.80 2puz s TYR 187 CO -0.05 -2.34 1.07 -0.11 -1.34 0.00 0.00 175.55 172.78 2puz n LEU 188 N 7.54 3.85 -0.01 6.97 7.94 -1.26 -0.60 117.00 141.43 2puz n LEU 188 Ca 0.16 -4.77 -0.02 0.00 -1.11 0.00 0.00 56.01 50.27 2puz n LEU 188 Cb 0.45 -0.21 0.24 0.00 0.53 0.00 0.00 43.42 44.43 2puz n LEU 188 CO 0.61 2.04 0.85 0.00 -1.11 0.00 0.00 177.39 179.78 2puz h ALA 189 N 2.66 1.23 0.00 1.96 0.00 -1.90 -3.05 119.26 120.16 2puz h ALA 189 Ca 0.20 -0.26 -0.42 0.00 0.00 0.00 0.00 54.91 54.42 2puz h ALA 189 Cb 1.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2puz h ALA 189 CO 0.74 0.50 1.85 0.00 0.00 0.00 0.00 179.25 182.34 2puz n ALA 190 N -2.48 6.65 -0.11 0.00 0.00 -1.26 -4.01 120.51 119.30 2puz n ALA 190 Ca 0.01 -2.58 -0.17 0.00 0.00 0.00 0.00 53.44 50.71 2puz n ALA 190 Cb 0.31 -2.86 -0.10 0.00 0.00 0.00 0.00 19.45 16.80 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 3.15 0.00 -3.79 0.00 -0.00 -1.16 -1.34 115.22 112.08 2puz n HIS 191 Ca 0.59 0.00 -0.07 0.00 0.46 0.00 0.00 57.72 58.69 2puz n HIS 191 Cb 0.51 -0.83 -0.02 0.00 -0.12 0.00 0.00 29.99 29.53 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 -2.43 -1.32 -0.28 1.57 0.00 -1.26 -4.73 121.76 113.31 2puz s ALA 192 Ca -0.30 -0.15 -0.10 0.00 0.00 0.00 0.00 51.96 51.41 2puz s ALA 192 Cb 0.08 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.99 2puz s ALA 192 CO 0.48 -1.00 0.17 0.99 0.00 0.00 0.00 175.76 176.40 2puz s THR 193 N -3.82 5.02 1.01 0.00 2.01 -1.26 -4.96 115.64 113.64 2puz s THR 193 Ca 0.10 -0.00 -0.12 0.00 0.31 0.00 0.00 61.69 61.98 2puz s THR 193 Cb -0.05 -3.42 0.20 0.00 0.01 0.00 0.00 72.50 69.24 2puz s THR 193 CO 0.04 0.22 1.08 -2.16 -0.69 0.00 0.00 174.62 173.11 2puz s PRO 194 N 1.71 0.30 0.15 4.92 0.04 -1.26 -4.79 135.00 136.06 2puz s PRO 194 Ca 0.07 0.94 -0.21 0.00 0.04 0.00 0.00 61.00 61.84 2puz s PRO 194 Cb -0.16 -1.69 0.03 0.00 0.04 0.00 0.00 34.50 32.72 2puz s PRO 194 CO 0.09 -2.93 1.65 0.00 0.04 0.00 0.00 177.00 175.85 2puz h ALA 195 N -2.05 0.00 0.00 8.56 0.00 -1.98 -2.06 119.26 121.73 2puz h ALA 195 Ca -0.53 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2puz h ALA 195 Cb 1.30 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2puz h ALA 195 CO 0.51 -0.58 0.00 -0.40 0.00 0.00 0.00 179.25 178.77 2puz n ASP 196 N -5.33 0.00 -0.13 0.00 5.75 -1.26 -1.89 116.55 113.69 2puz n ASP 196 Ca -0.01 -0.55 0.02 0.00 -0.01 0.00 0.00 54.79 54.25 2puz n ASP 196 Cb 0.24 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.36 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 -0.76 0.00 -1.66 2.11 4.01 -0.79 -5.05 117.16 115.02 2puz n TYR 197 Ca 0.05 -0.33 -0.46 0.00 -0.16 0.00 0.00 57.90 57.00 2puz n TYR 197 Cb 0.02 -0.05 -0.04 0.00 -0.31 0.00 0.00 39.34 38.96 2puz n TYR 197 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2puz n LYS 198 N -0.42 1.93 -0.86 -0.72 0.00 -0.79 -0.43 118.16 116.86 2puz n LYS 198 Ca 0.03 0.69 0.00 0.00 0.00 0.00 0.00 58.31 59.03 2puz n LYS 198 Cb 0.51 -2.37 0.00 0.00 0.00 0.00 0.00 35.03 33.17 2puz n LYS 198 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2puz n GLY 199 N 2.58 0.60 2.78 3.14 0.00 -1.26 -4.88 105.19 108.14 2puz n GLY 199 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.93 2.77 -0.17 1.61 1.74 0.42 -4.89 116.66 116.20 2puz n ARG 200 Ca 0.00 -4.55 -0.07 0.00 -0.77 0.00 0.00 57.85 52.46 2puz n ARG 200 Cb 0.03 -2.13 0.02 0.00 -1.02 0.00 0.00 32.46 29.36 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 2.98 0.59 -0.72 0.55 4.21 -1.90 0.18 115.58 121.48 2puz h ASN 201 Ca 0.12 -0.04 0.03 0.00 1.21 0.00 0.00 56.30 57.63 2puz h ASN 201 Cb 0.60 -0.15 -0.04 0.00 -1.12 0.00 0.00 38.32 37.61 2puz h ASN 201 CO 0.75 0.45 0.46 0.00 -1.29 0.00 0.00 177.43 177.80 2puz h ALA 202 N 1.17 0.94 -0.12 -0.83 0.00 -1.94 0.25 119.26 118.72 2puz h ALA 202 Ca 0.18 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 2puz h ALA 202 Cb -0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2puz h ALA 202 CO -0.04 0.25 -0.37 -0.44 0.00 0.00 0.00 179.25 178.65 2puz h ASP 203 N 0.89 0.26 -0.30 0.00 3.32 -1.86 -0.44 116.42 118.30 2puz h ASP 203 Ca 0.29 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 2puz h ASP 203 Cb 0.00 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2puz h ASP 203 CO -0.10 0.61 0.04 0.22 -1.72 0.00 0.00 179.24 178.29 2puz h TYR 204 N 0.22 0.54 -0.50 4.55 3.20 0.17 0.24 116.97 125.39 2puz h TYR 204 Ca 0.02 -0.08 -0.10 0.00 3.14 0.00 0.00 58.73 61.72 2puz h TYR 204 Cb 0.75 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 2puz h TYR 204 CO 0.01 0.60 -0.08 0.82 -1.64 0.00 0.00 178.16 177.87 2puz h ILE 205 N 0.32 1.26 -0.14 1.81 2.04 -0.81 0.12 117.51 122.11 2puz h ILE 205 Ca 0.09 -1.18 -0.03 0.00 1.00 0.00 0.00 64.86 64.74 2puz h ILE 205 Cb 0.35 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2puz h ILE 205 CO 0.01 0.41 -0.04 0.74 0.00 0.00 0.00 178.15 179.27 2puz h THR 206 N 0.81 1.29 0.12 -0.27 2.02 -0.80 -0.78 112.91 115.30 2puz h THR 206 Ca 0.14 -1.00 -0.31 0.00 0.77 0.00 0.00 66.41 66.01 2puz h THR 206 Cb 0.59 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 2puz h THR 206 CO 0.04 0.29 -1.54 0.44 0.37 0.00 0.00 175.52 175.12 2puz h ASP 207 N -0.03 0.40 0.00 4.18 3.32 -0.50 -3.39 116.42 120.40 2puz h ASP 207 Ca 0.04 -0.56 -0.11 0.00 0.02 0.00 0.00 57.03 56.41 2puz h ASP 207 Cb 0.47 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 2puz h ASP 207 CO 0.02 1.47 -1.13 0.52 -1.72 0.00 0.00 179.24 178.39 2puz n VAL 208 N -3.46 0.97 0.16 -1.35 0.31 0.37 -4.57 118.33 110.76 2puz n VAL 208 Ca -0.17 0.03 -0.09 0.00 -0.01 0.00 0.00 64.34 64.10 2puz n VAL 208 Cb 1.05 -1.78 -0.05 0.00 -0.91 0.00 0.00 33.84 32.14 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 -0.44 0.00 -0.04 2.52 2.07 -1.36 0.54 116.25 119.54 2puz h VAL 209 Ca -0.17 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.36 2puz h VAL 209 Cb 0.90 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2puz h VAL 209 CO -0.11 0.00 -0.01 -0.07 0.02 0.00 0.00 177.57 177.40 2puz h LEU 210 N -0.53 -0.05 -1.47 2.57 3.38 -1.40 -0.11 115.31 117.71 2puz h LEU 210 Ca -0.04 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2puz h LEU 210 Cb 0.45 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2puz h LEU 210 CO -0.02 -0.02 0.00 -0.65 0.09 0.00 0.00 178.44 177.84 2puz h PRO 211 N -0.01 0.35 -0.48 1.13 0.11 -1.76 -1.74 132.00 129.60 2puz h PRO 211 Ca 0.02 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.96 2puz h PRO 211 Cb 0.04 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.07 2puz h PRO 211 CO -0.05 0.37 -0.15 0.78 -0.21 0.00 0.00 178.00 178.75 2puz h GLY 212 N 0.64 0.99 0.91 -0.55 0.00 -0.43 -1.91 103.07 102.72 2puz h GLY 212 Ca 0.08 -0.80 -0.02 0.00 0.00 0.00 0.00 47.33 46.59 2puz h GLY 212 CO 0.00 0.73 0.11 -2.00 0.00 0.00 0.00 176.54 175.39 2puz h LEU 213 N 0.81 0.40 -0.39 3.11 5.85 -0.21 0.16 115.31 125.04 2puz h LEU 213 Ca 0.12 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.71 2puz h LEU 213 Cb 0.68 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 2puz h LEU 213 CO 0.05 0.46 0.17 -0.33 -0.34 0.00 0.00 178.44 178.45 2puz h GLU 214 N 0.31 0.35 -0.50 1.25 5.08 -1.23 -0.75 114.58 119.08 2puz h GLU 214 Ca 0.09 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2puz h GLU 214 Cb 0.19 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2puz h GLU 214 CO -0.01 0.23 0.14 -0.22 -1.00 0.00 0.00 179.01 178.16 2puz h LYS 215 N 0.36 0.79 -0.36 2.33 1.63 -1.05 -0.87 116.57 119.40 2puz h LYS 215 Ca 0.17 -0.18 -0.01 0.00 -0.85 0.00 0.00 60.65 59.78 2puz h LYS 215 Cb 0.11 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 2puz h LYS 215 CO -0.14 0.75 0.17 0.00 -3.45 0.00 0.00 179.45 176.77 2puz h ALA 216 N 1.01 0.46 -0.54 5.00 0.00 -0.32 -2.57 119.26 122.29 2puz h ALA 216 Ca 0.16 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2puz h ALA 216 Cb 0.30 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2puz h ALA 216 CO -0.00 0.03 0.19 1.25 0.00 0.00 0.00 179.25 180.71 2puz h HIS 217 N 0.44 0.86 -0.25 0.00 -0.00 -1.03 -1.14 115.15 114.03 2puz h HIS 217 Ca 0.12 -0.08 0.07 0.00 -0.00 0.00 0.00 60.37 60.49 2puz h HIS 217 Cb 0.12 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.27 2puz h HIS 217 CO -0.01 0.72 0.19 0.00 -0.00 0.00 0.00 177.93 178.82 2puz h ALA 218 N 1.05 2.19 -0.02 5.26 0.00 -0.93 0.67 119.26 127.47 2puz h ALA 218 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2puz h ALA 218 Cb 0.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2puz h ALA 218 CO -0.01 -0.32 -0.15 0.39 0.00 0.00 0.00 179.25 179.17 2puz n GLU 219 N -4.37 1.45 -2.10 0.00 1.02 -0.91 -4.94 120.64 110.79 2puz n GLU 219 Ca 0.03 -0.98 -0.11 0.00 -0.02 0.00 0.00 57.16 56.08 2puz n GLU 219 Cb 0.34 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.27 2puz n GLU 219 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2puz n GLY 220 N 1.29 0.08 0.01 0.62 0.00 0.23 -4.92 105.19 102.49 2puz n GLY 220 Ca 0.15 -0.44 0.11 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.54 0.71 -4.17 0.99 4.77 -0.49 -4.88 117.00 112.40 2puz n LEU 221 Ca -0.13 -0.20 -0.33 0.00 -0.03 0.00 0.00 56.01 55.32 2puz n LEU 221 Cb 0.57 -0.13 -0.16 0.00 -2.33 0.00 0.00 43.42 41.38 2puz n LEU 221 CO 0.15 0.16 -0.50 0.00 -1.33 0.00 0.00 177.39 175.87 2puz s ALA 222 N -3.04 2.42 -0.04 -1.18 0.00 -1.25 -4.78 121.76 113.89 2puz s ALA 222 Ca 0.08 -1.18 0.10 0.00 0.00 0.00 0.00 51.96 50.96 2puz s ALA 222 Cb 0.16 -1.26 -0.23 0.00 0.00 0.00 0.00 23.12 21.79 2puz s ALA 222 CO 0.78 -0.30 0.67 -0.44 0.00 0.00 0.00 175.76 176.47 2puz h ASP 223 N 7.84 0.06 -5.29 0.00 3.32 -1.71 -3.46 116.42 117.18 2puz h ASP 223 Ca -0.42 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 56.40 2puz h ASP 223 Cb 1.15 -0.02 -0.12 0.00 0.22 0.00 0.00 39.33 40.57 2puz h ASP 223 CO 0.62 1.11 -0.27 0.00 -1.72 0.00 0.00 179.24 178.97 2puz s ALA 224 N -2.60 0.02 -0.12 3.45 0.00 -0.48 -4.31 121.76 117.72 2puz s ALA 224 Ca -0.06 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 50.96 2puz s ALA 224 Cb 0.08 0.99 -0.01 0.00 0.00 0.00 0.00 23.12 24.18 2puz s ALA 224 CO 0.82 -0.71 -0.17 0.08 0.00 0.00 0.00 175.76 175.78 2puz s VAL 225 N -4.00 2.73 0.49 0.00 1.01 -0.55 -0.42 120.40 119.66 2puz s VAL 225 Ca 0.21 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.44 2puz s VAL 225 Cb 0.02 -2.12 0.03 0.00 0.00 0.00 0.00 36.38 34.32 2puz s VAL 225 CO 0.04 0.54 0.27 -0.67 0.00 0.00 0.00 175.10 175.27 2puz n ASP 226 N 3.51 2.78 -3.58 3.32 -0.08 0.23 -1.35 116.55 121.38 2puz n ASP 226 Ca -0.18 -2.79 -0.05 0.00 -1.51 0.00 0.00 54.79 50.25 2puz n ASP 226 Cb 0.53 0.06 -0.02 0.00 2.34 0.00 0.00 41.12 44.03 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 -3.85 -0.36 -0.39 0.27 0.00 -1.23 -4.67 107.32 97.10 2puz s GLY 227 Ca 0.20 1.22 0.04 0.00 0.00 0.00 0.00 44.72 46.18 2puz s GLY 227 CO 0.13 0.39 0.11 -0.12 0.00 0.00 0.00 173.10 173.61 2puz s PHE 228 N -2.69 3.48 -0.75 1.90 5.36 -0.45 -0.70 117.98 124.13 2puz s PHE 228 Ca 0.09 -2.98 -0.18 0.00 -0.96 0.00 0.00 56.93 52.90 2puz s PHE 228 Cb -0.00 -2.82 0.14 0.00 -0.34 0.00 0.00 43.02 40.00 2puz s PHE 228 CO -0.05 -0.89 0.84 0.00 -1.46 0.00 0.00 175.22 173.66 2puz s GLU 230 N 2.09 1.03 0.62 0.00 2.56 -0.46 -4.25 118.70 120.29 2puz s GLU 230 Ca 0.19 -0.46 0.30 0.00 0.00 0.00 0.00 54.97 55.01 2puz s GLU 230 Cb -0.15 0.46 1.67 0.00 2.00 0.00 0.00 34.13 38.11 2puz s GLU 230 CO -0.02 -0.39 2.02 0.78 -0.56 0.00 0.00 175.26 177.09 2puz h GLY 231 N 2.63 0.00 -1.64 -1.50 0.00 -1.94 0.44 103.07 101.06 2puz h GLY 231 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2puz h GLY 231 CO 0.44 0.00 0.00 0.29 0.00 0.00 0.00 176.54 177.27 2puz n ILE 232 N -3.46 0.15 0.00 2.60 -5.35 -1.26 -4.90 119.36 107.13 2puz n ILE 232 Ca 0.02 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.00 2puz n ILE 232 Cb 0.41 1.07 0.00 0.00 -1.74 0.00 0.00 39.64 39.38 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 1.06 0.00 -2.74 -1.28 0.00 0.15 -4.94 120.51 112.76 2puz n ALA 233 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.30 2puz n ALA 233 Cb 0.53 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.91 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 2.39 3.11 0.70 0.00 0.08 -0.72 -4.80 117.98 118.75 2puz s PHE 234 Ca 0.00 0.04 -0.08 0.00 0.12 0.00 0.00 56.93 57.00 2puz s PHE 234 Cb 0.00 -1.58 0.04 0.00 -0.57 0.00 0.00 43.02 40.91 2puz s PHE 234 CO 0.00 0.51 1.04 -1.54 -0.10 0.00 0.00 175.22 175.12 2puz s SER 235 N -2.39 5.04 0.12 1.36 1.04 -1.26 -1.36 113.70 116.24 2puz s SER 235 Ca 0.28 0.70 -0.21 0.00 0.48 0.00 0.00 55.95 57.20 2puz s SER 235 Cb -0.12 -1.42 -0.05 0.00 0.10 0.00 0.00 66.02 64.53 2puz s SER 235 CO 0.21 -1.50 1.71 0.58 0.98 0.00 0.00 173.24 175.22 2puz h VAL 236 N -0.61 0.81 -0.94 5.02 2.07 -1.95 -0.41 116.25 120.25 2puz h VAL 236 Ca -0.45 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.10 2puz h VAL 236 Cb 1.29 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.82 2puz h VAL 236 CO 0.62 0.00 0.61 0.11 0.02 0.00 0.00 177.57 178.94 2puz h LYS 237 N -0.03 1.16 -0.33 1.57 1.57 -1.99 0.82 116.57 119.34 2puz h LYS 237 Ca 0.08 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.63 2puz h LYS 237 Cb 0.14 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2puz h LYS 237 CO -0.17 0.77 -0.43 0.93 -0.57 0.00 0.00 179.45 179.98 2puz h GLU 238 N 1.19 0.85 -0.07 3.15 5.08 -1.80 -2.64 114.58 120.33 2puz h GLU 238 Ca 0.37 -0.47 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 2puz h GLU 238 Cb -0.01 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2puz h GLU 238 CO -0.11 1.11 -0.41 0.82 -1.00 0.00 0.00 179.01 179.42 2puz h ILE 239 N 0.68 1.31 -1.00 3.13 1.08 -0.62 -2.72 117.51 119.37 2puz h ILE 239 Ca 0.05 -1.48 0.04 0.00 -0.39 0.00 0.00 64.86 63.08 2puz h ILE 239 Cb 1.01 1.71 -0.06 0.00 -3.07 0.00 0.00 36.82 36.41 2puz h ILE 239 CO 0.10 0.44 0.65 -0.78 -0.69 0.00 0.00 178.15 177.87 2puz h ASP 240 N 0.14 1.07 -0.69 1.72 3.58 -0.50 -0.25 116.42 121.50 2puz h ASP 240 Ca 0.01 -0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.49 2puz h ASP 240 Cb 0.78 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 41.55 2puz h ASP 240 CO 0.06 0.72 0.43 0.03 -2.88 0.00 0.00 179.24 177.60 2puz h ARG 241 N 1.24 0.82 -0.13 0.28 3.08 -1.23 -0.44 114.38 117.99 2puz h ARG 241 Ca 0.41 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.38 2puz h ARG 241 Cb 0.04 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 2puz h ARG 241 CO -0.14 0.54 -0.02 0.28 -1.07 0.00 0.00 179.97 179.56 2puz h VAL 242 N 0.84 1.28 -0.38 2.04 2.07 -1.26 -2.53 116.25 118.32 2puz h VAL 242 Ca 0.28 -0.92 -0.05 0.00 0.82 0.00 0.00 66.70 66.83 2puz h VAL 242 Cb 0.02 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2puz h VAL 242 CO -0.11 0.27 0.04 -0.26 0.02 0.00 0.00 177.57 177.53 2puz h PHE 243 N -0.05 0.59 -0.47 1.57 -1.00 -0.87 -1.14 116.94 115.56 2puz h PHE 243 Ca 0.03 -0.05 -0.03 0.00 2.81 0.00 0.00 57.97 60.73 2puz h PHE 243 Cb 0.42 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 39.79 2puz h PHE 243 CO 0.05 0.54 0.16 0.00 -1.61 0.00 0.00 178.31 177.45 2puz h ALA 244 N 1.50 0.61 -0.72 2.45 0.00 -1.03 0.14 119.26 122.20 2puz h ALA 244 Ca 0.12 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2puz h ALA 244 Cb 0.29 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2puz h ALA 244 CO 0.00 0.25 0.21 0.00 0.00 0.00 0.00 179.25 179.72 2puz h ALA 245 N 1.01 0.95 -0.18 0.00 0.00 -0.98 -2.26 119.26 117.80 2puz h ALA 245 Ca 0.15 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2puz h ALA 245 Cb 0.25 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2puz h ALA 245 CO -0.01 0.65 -0.11 0.00 0.00 0.00 0.00 179.25 179.78 2puz h ALA 246 N 1.11 0.25 -0.92 0.00 0.00 -0.93 -3.15 119.26 115.61 2puz h ALA 246 Ca 0.23 -0.30 0.11 0.00 0.00 0.00 0.00 54.91 54.95 2puz h ALA 246 Cb 0.33 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.98 2puz h ALA 246 CO -0.00 0.10 0.56 0.37 0.00 0.00 0.00 179.25 180.27 2puz h GLN 247 N 0.06 0.88 0.00 0.00 4.15 -0.61 -0.48 115.11 119.10 2puz h GLN 247 Ca 0.04 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 2puz h GLN 247 Cb 0.61 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 28.10 2puz h GLN 247 CO 0.03 0.58 -0.05 1.96 -1.93 0.00 0.00 178.83 179.42 2puz h GLN 248 N 0.90 0.00 -0.26 1.69 4.20 -1.37 -1.81 115.11 118.48 2puz h GLN 248 Ca 0.45 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.16 2puz h GLN 248 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2puz h GLN 248 CO -0.26 0.05 0.00 0.54 -0.67 0.00 0.00 178.83 178.49 2puz n ARG 249 N -3.60 2.41 -0.89 1.46 1.74 -0.26 -4.95 116.66 112.58 2puz n ARG 249 Ca -0.02 -2.11 0.00 0.00 -0.77 0.00 0.00 57.85 54.95 2puz n ARG 249 Cb 0.16 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 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 1.44 0.56 3.70 -0.13 0.00 -0.68 -5.03 105.19 105.05 2puz n GLY 250 Ca 0.18 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 4.27 0.75 0.99 1.43 -0.78 -5.00 118.68 120.35 2puz s LEU 251 Ca 0.00 1.18 -0.12 0.00 -1.03 0.00 0.00 54.13 54.16 2puz s LEU 251 Cb 0.00 -3.12 0.05 0.00 0.03 0.00 0.00 46.19 43.14 2puz s LEU 251 CO 0.00 -0.20 1.11 -2.16 0.23 0.00 0.00 176.35 175.33 2puz s PRO 252 N 1.20 2.27 0.22 1.29 0.04 -1.26 -4.07 135.00 134.68 2puz s PRO 252 Ca 0.38 1.29 0.09 0.00 0.04 0.00 0.00 61.00 62.79 2puz s PRO 252 Cb -0.17 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 2puz s PRO 252 CO 0.17 -1.65 -0.16 0.14 0.04 0.00 0.00 177.00 175.54 2puz s VAL 253 N -2.69 1.92 0.24 -0.36 -7.23 -1.26 -1.48 120.40 109.54 2puz s VAL 253 Ca 0.64 -2.23 -0.09 0.00 -1.81 0.00 0.00 61.98 58.49 2puz s VAL 253 Cb -0.19 -2.08 -0.01 0.00 0.56 0.00 0.00 36.38 34.65 2puz s VAL 253 CO 0.52 -0.52 0.38 -1.59 -0.31 0.00 0.00 175.10 173.58 2puz s LYS 254 N -3.53 1.49 -0.24 4.82 -2.85 -0.45 -0.24 119.74 118.73 2puz s LYS 254 Ca 0.24 -1.40 -0.25 0.00 -1.00 0.00 0.00 55.97 53.55 2puz s LYS 254 Cb -0.02 0.41 0.07 0.00 -2.06 0.00 0.00 37.83 36.23 2puz s LYS 254 CO 0.09 -0.59 0.70 -1.17 0.10 0.00 0.00 175.35 174.48 2puz s LEU 255 N -3.08 -0.68 -0.58 2.77 2.96 -1.00 -3.53 118.68 115.54 2puz s LEU 255 Ca 0.28 1.35 -0.28 0.00 -0.22 0.00 0.00 54.13 55.26 2puz s LEU 255 Cb 0.01 2.42 0.03 0.00 0.50 0.00 0.00 46.19 49.16 2puz s LEU 255 CO 0.11 -0.28 1.16 -1.00 -1.32 0.00 0.00 176.35 175.02 2puz s HIS 256 N 0.23 2.63 0.09 5.38 3.76 0.12 0.03 115.29 127.53 2puz s HIS 256 Ca -0.01 0.35 0.08 0.00 -0.15 0.00 0.00 55.06 55.32 2puz s HIS 256 Cb -0.04 -4.46 -0.03 0.00 1.11 0.00 0.00 32.58 29.16 2puz s HIS 256 CO 0.02 -1.56 -0.20 0.00 -0.85 0.00 0.00 174.74 172.14 2puz s ALA 257 N 4.83 1.72 -0.91 -1.40 0.00 0.03 -2.30 121.76 123.73 2puz s ALA 257 Ca 0.41 -1.20 -0.03 0.00 0.00 0.00 0.00 51.96 51.14 2puz s ALA 257 Cb -0.08 -0.24 0.03 0.00 0.00 0.00 0.00 23.12 22.83 2puz s ALA 257 CO 0.24 0.34 0.16 0.39 0.00 0.00 0.00 175.76 176.89 2puz n GLU 258 N 1.18 -2.69 -0.03 0.00 -0.58 -1.26 -0.77 120.64 116.49 2puz n GLU 258 Ca -0.19 0.42 -0.13 0.00 -0.42 0.00 0.00 57.16 56.83 2puz n GLU 258 Cb 0.54 -5.03 -0.09 0.00 -0.57 0.00 0.00 31.44 26.28 2puz n GLU 258 CO 0.00 0.00 0.00 0.37 -0.48 0.00 0.00 177.13 177.02 2puz h GLN 259 N -0.30 0.16 -0.01 3.49 4.15 -1.86 0.21 115.11 120.93 2puz h GLN 259 Ca -0.28 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.05 2puz h GLN 259 Cb 1.19 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.90 2puz h GLN 259 CO 0.34 0.66 -0.05 1.28 -1.93 0.00 0.00 178.83 179.13 2puz n LEU 260 N -4.68 1.76 -3.62 -2.39 4.77 -1.26 -4.39 117.00 107.19 2puz n LEU 260 Ca -0.08 -0.94 0.01 0.00 -0.03 0.00 0.00 56.01 54.97 2puz n LEU 260 Cb 0.34 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.42 2puz n LEU 260 CO 0.36 0.34 1.06 -0.94 -1.33 0.00 0.00 177.39 176.88 2puz s SER 261 N -1.04 -0.06 -0.49 -1.43 1.04 -1.26 -5.03 113.70 105.43 2puz s SER 261 Ca 0.12 -0.12 -0.16 0.00 0.48 0.00 0.00 55.95 56.27 2puz s SER 261 Cb 0.09 0.16 0.08 0.00 0.10 0.00 0.00 66.02 66.45 2puz s SER 261 CO 0.17 -0.29 0.45 0.21 0.98 0.00 0.00 173.24 174.75 2puz s ASN 262 N -2.90 6.16 -0.10 7.02 2.47 -1.26 -4.13 114.94 122.19 2puz s ASN 262 Ca 0.14 -1.31 0.09 0.00 0.42 0.00 0.00 52.86 52.20 2puz s ASN 262 Cb 0.04 -2.20 -0.13 0.00 -1.45 0.00 0.00 41.25 37.51 2puz s ASN 262 CO -0.04 -0.71 0.04 0.18 -3.72 0.00 0.00 177.10 172.85 2puz n LEU 263 N 5.37 0.00 0.00 3.21 4.77 -1.26 -5.01 117.00 124.08 2puz n LEU 263 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2puz n LEU 263 Cb 0.44 0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 2puz n LEU 263 CO 0.49 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 2puz n GLY 264 N 2.34 1.54 0.28 -0.72 0.00 -1.26 -4.94 105.19 102.43 2puz n GLY 264 Ca -0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.78 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 1.01 0.64 -0.02 0.00 -1.95 -1.84 103.07 100.92 2puz h GLY 265 Ca 0.00 -0.52 0.05 0.00 0.00 0.00 0.00 47.33 46.87 2puz h GLY 265 CO 0.00 0.49 0.21 0.00 0.00 0.00 0.00 176.54 177.24 2puz h ALA 266 N 1.13 0.60 -0.40 3.60 0.00 -1.95 -0.52 119.26 121.72 2puz h ALA 266 Ca 0.22 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2puz h ALA 266 Cb 0.14 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2puz h ALA 266 CO -0.03 -0.16 0.06 0.93 0.00 0.00 0.00 179.25 180.05 2puz h GLU 267 N 0.41 0.61 -0.43 0.00 5.08 -1.80 -1.39 114.58 117.06 2puz h GLU 267 Ca 0.22 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 2puz h GLU 267 Cb 0.18 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2puz h GLU 267 CO -0.19 0.59 -0.04 1.25 -1.00 0.00 0.00 179.01 179.62 2puz h LEU 268 N 0.59 0.78 -0.34 1.33 5.85 -0.45 -2.09 115.31 120.97 2puz h LEU 268 Ca 0.13 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 2puz h LEU 268 Cb 0.28 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2puz h LEU 268 CO 0.00 0.92 0.18 0.00 -0.34 0.00 0.00 178.44 179.20 2puz h ALA 269 N 0.89 0.44 -0.18 1.25 0.00 -0.74 -2.91 119.26 118.00 2puz h ALA 269 Ca 0.12 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2puz h ALA 269 Cb 0.54 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2puz h ALA 269 CO 0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 179.25 179.22 2puz h ALA 270 N 1.04 0.13 -0.08 0.00 0.00 -1.14 -0.88 119.26 118.33 2puz h ALA 270 Ca 0.12 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2puz h ALA 270 Cb 0.08 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2puz h ALA 270 CO -0.02 -0.47 0.22 0.66 0.00 0.00 0.00 179.25 179.64 2puz h SER 271 N 0.01 0.00 -0.64 0.00 4.64 -1.21 0.78 113.55 117.14 2puz h SER 271 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2puz h SER 271 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2puz h SER 271 CO -0.18 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.56 2puz n TYR 272 N -3.23 0.85 -3.90 4.77 4.01 -0.50 -4.95 117.16 114.21 2puz n TYR 272 Ca -0.01 -0.46 -0.27 0.00 -0.16 0.00 0.00 57.90 57.01 2puz n TYR 272 Cb 0.30 -0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.34 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 1.50 -2.39 -4.71 7.72 4.13 0.27 -4.86 115.26 116.93 2puz n ASN 273 Ca 0.22 -0.88 -0.34 0.00 1.68 0.00 0.00 54.58 55.26 2puz n ASN 273 Cb 0.60 -3.59 0.11 0.00 -1.54 0.00 0.00 39.78 35.35 2puz n ASN 273 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2puz s ALA 274 N -3.57 2.01 0.26 5.41 0.00 -0.46 -4.83 121.76 120.57 2puz s ALA 274 Ca 0.31 0.92 -0.04 0.00 0.00 0.00 0.00 51.96 53.15 2puz s ALA 274 Cb -0.16 -3.50 0.31 0.00 0.00 0.00 0.00 23.12 19.77 2puz s ALA 274 CO 0.85 -2.06 1.81 -0.07 0.00 0.00 0.00 175.76 176.30 2puz h LEU 275 N -0.48 0.91 -7.38 0.00 3.38 -0.92 -3.39 115.31 107.43 2puz h LEU 275 Ca -0.47 -0.15 0.11 0.00 0.09 0.00 0.00 57.88 57.45 2puz h LEU 275 Cb 1.30 -0.24 -0.11 0.00 0.09 0.00 0.00 40.66 41.71 2puz h LEU 275 CO 0.48 0.84 0.41 -0.94 0.09 0.00 0.00 178.44 179.32 2puz s SER 276 N -6.49 -0.32 -0.10 -0.43 1.04 -1.26 -1.64 113.70 104.51 2puz s SER 276 Ca -0.11 -0.23 0.02 0.00 0.48 0.00 0.00 55.95 56.11 2puz s SER 276 Cb 0.16 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.80 2puz s SER 276 CO 0.82 -0.88 -0.15 0.00 0.98 0.00 0.00 173.24 174.00 2puz s ALA 277 N -3.40 1.62 0.04 5.32 0.00 -0.38 -2.36 121.76 122.60 2puz s ALA 277 Ca 0.08 -0.68 0.07 0.00 0.00 0.00 0.00 51.96 51.43 2puz s ALA 277 Cb -0.02 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.29 2puz s ALA 277 CO -0.03 -0.03 -0.16 -0.51 0.00 0.00 0.00 175.76 175.02 2puz s ASP 278 N 0.91 3.91 0.00 0.00 1.11 0.10 -1.21 116.67 121.50 2puz s ASP 278 Ca -0.08 -0.39 0.00 0.00 0.18 0.00 0.00 52.55 52.25 2puz s ASP 278 Cb -0.15 -0.67 0.00 0.00 1.07 0.00 0.00 42.92 43.17 2puz s ASP 278 CO -0.00 0.26 0.00 1.41 1.18 0.00 0.00 175.17 178.01 2puz n HIS 279 N 1.52 0.00 -1.77 4.23 8.25 0.30 -0.79 115.22 126.96 2puz n HIS 279 Ca -0.16 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.09 2puz n HIS 279 Cb 0.52 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.56 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 -1.61 -0.31 2.41 4.77 0.05 -4.53 117.00 117.78 2puz n LEU 280 Ca 0.00 0.41 0.07 0.00 -0.03 0.00 0.00 56.01 56.46 2puz n LEU 280 Cb 0.00 -2.89 0.23 0.00 -2.33 0.00 0.00 43.42 38.43 2puz n LEU 280 CO 0.00 -0.92 1.12 -0.33 -1.33 0.00 0.00 177.39 175.93 2puz h GLU 281 N 0.00 0.66 -0.63 3.23 3.07 -1.57 -2.17 114.58 117.18 2puz h GLU 281 Ca -0.44 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.38 2puz h GLU 281 Cb 1.37 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 2puz h GLU 281 CO 0.62 0.44 0.00 0.66 -1.40 0.00 0.00 179.01 179.33 2puz n TYR 282 N -4.83 0.86 -1.74 4.33 4.01 0.65 -4.01 117.16 116.44 2puz n TYR 282 Ca 0.18 -0.42 -0.42 0.00 -0.16 0.00 0.00 57.90 57.07 2puz n TYR 282 Cb 0.43 -0.01 -0.00 0.00 -0.31 0.00 0.00 39.34 39.44 2puz n TYR 282 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2puz n LEU 283 N 1.31 4.17 -4.94 7.72 7.94 -0.82 -4.57 117.00 127.81 2puz n LEU 283 Ca 0.21 1.22 -0.24 0.00 -1.11 0.00 0.00 56.01 56.08 2puz n LEU 283 Cb 0.54 -1.55 0.01 0.00 0.53 0.00 0.00 43.42 42.95 2puz n LEU 283 CO 0.15 -0.15 0.14 1.51 -1.11 0.00 0.00 177.39 177.93 2puz s ASP 284 N -0.18 4.79 0.30 1.96 1.47 -1.26 -4.58 116.67 119.16 2puz s ASP 284 Ca 0.55 -1.11 0.00 0.00 1.18 0.00 0.00 52.55 53.17 2puz s ASP 284 Cb -0.52 0.35 0.51 0.00 -0.34 0.00 0.00 42.92 42.92 2puz s ASP 284 CO 0.62 -1.16 1.91 -0.08 0.68 0.00 0.00 175.17 177.14 2puz h GLU 285 N 0.59 1.02 -0.55 2.11 4.81 -1.97 -0.94 114.58 119.64 2puz h GLU 285 Ca -0.35 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 58.74 2puz h GLU 285 Cb 1.30 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 2puz h GLU 285 CO 0.52 0.67 0.03 1.15 -0.73 0.00 0.00 179.01 180.65 2puz h THR 286 N 1.05 1.26 -0.53 0.32 2.02 -1.99 -1.92 112.91 113.11 2puz h THR 286 Ca 0.39 -1.08 -0.11 0.00 0.77 0.00 0.00 66.41 66.39 2puz h THR 286 Cb 0.19 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 2puz h THR 286 CO -0.15 0.39 -0.10 1.23 0.37 0.00 0.00 175.52 177.25 2puz h GLY 287 N 0.84 1.08 0.99 2.16 0.00 -1.81 -1.80 103.07 104.54 2puz h GLY 287 Ca 0.16 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 46.63 2puz h GLY 287 CO 0.02 0.79 0.21 0.00 0.00 0.00 0.00 176.54 177.57 2puz h ALA 288 N 0.98 0.42 -0.72 3.60 0.00 -0.99 -0.99 119.26 121.57 2puz h ALA 288 Ca 0.14 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2puz h ALA 288 Cb 0.66 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2puz h ALA 288 CO 0.05 -0.10 0.30 0.87 0.00 0.00 0.00 179.25 180.36 2puz h LYS 289 N 0.44 1.05 -0.64 0.00 1.57 -1.24 -2.28 116.57 115.48 2puz h LYS 289 Ca 0.12 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2puz h LYS 289 Cb -0.03 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 2puz h LYS 289 CO -0.03 0.85 0.16 0.00 -0.57 0.00 0.00 179.45 179.86 2puz h ALA 290 N 1.29 0.84 -0.24 3.86 0.00 -0.86 -0.54 119.26 123.61 2puz h ALA 290 Ca 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2puz h ALA 290 Cb 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2puz h ALA 290 CO -0.02 0.55 0.09 -0.07 0.00 0.00 0.00 179.25 179.79 2puz h LEU 291 N 0.94 0.34 -0.42 0.00 3.38 -0.93 -1.98 115.31 116.64 2puz h LEU 291 Ca 0.20 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2puz h LEU 291 Cb 0.35 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2puz h LEU 291 CO 0.00 0.43 0.22 0.00 0.09 0.00 0.00 178.44 179.18 2puz h ALA 292 N 0.92 0.53 -0.75 1.53 0.00 -1.28 0.08 119.26 120.30 2puz h ALA 292 Ca 0.08 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2puz h ALA 292 Cb 0.21 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2puz h ALA 292 CO -0.00 0.07 0.43 -0.22 0.00 0.00 0.00 179.25 179.53 2puz h LYS 293 N 0.53 0.77 0.00 0.00 1.63 -0.98 -1.99 116.57 116.54 2puz h LYS 293 Ca 0.14 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 2puz h LYS 293 Cb 0.08 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.54 2puz h LYS 293 CO -0.02 0.51 -0.09 0.00 -3.45 0.00 0.00 179.45 176.39 2puz n ALA 294 N -2.36 2.45 -1.14 5.00 0.00 -0.76 -4.92 120.51 118.79 2puz n ALA 294 Ca 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 53.44 53.44 2puz n ALA 294 Cb 0.19 -1.42 -0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 1.40 0.41 3.70 0.00 0.00 -0.28 -4.88 105.19 105.54 2puz n GLY 295 Ca 0.06 -1.05 -0.40 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.02 4.99 0.19 2.61 2.01 -0.14 -4.95 115.64 118.32 2puz s THR 296 Ca 0.00 1.51 -0.30 0.00 0.31 0.00 0.00 61.69 63.21 2puz s THR 296 Cb 0.00 -4.08 -0.08 0.00 0.01 0.00 0.00 72.50 68.35 2puz s THR 296 CO 0.00 0.18 1.17 -0.69 -0.69 0.00 0.00 174.62 174.59 2puz s VAL 297 N 1.22 3.64 -0.51 3.82 1.01 -0.65 -4.48 120.40 124.46 2puz s VAL 297 Ca 0.38 1.41 -0.21 0.00 0.00 0.00 0.00 61.98 63.56 2puz s VAL 297 Cb -0.18 -3.90 0.05 0.00 0.00 0.00 0.00 36.38 32.35 2puz s VAL 297 CO 0.17 0.24 0.73 0.00 0.00 0.00 0.00 175.10 176.23 2puz s ALA 298 N -0.17 3.31 -0.36 5.51 0.00 -0.29 -1.25 121.76 128.51 2puz s ALA 298 Ca 0.51 -1.49 -0.18 0.00 0.00 0.00 0.00 51.96 50.81 2puz s ALA 298 Cb -0.32 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.34 2puz s ALA 298 CO 0.37 -2.09 0.48 0.08 0.00 0.00 0.00 175.76 174.60 2puz s VAL 299 N 3.08 5.04 0.01 0.00 1.01 -0.35 -0.95 120.40 128.24 2puz s VAL 299 Ca 0.21 0.17 -0.14 0.00 0.00 0.00 0.00 61.98 62.22 2puz s VAL 299 Cb -0.16 -3.96 -0.06 0.00 0.00 0.00 0.00 36.38 32.20 2puz s VAL 299 CO 0.15 -0.25 0.41 -0.76 0.00 0.00 0.00 175.10 174.65 2puz s LEU 300 N 2.31 4.46 -0.56 3.92 1.43 0.01 -0.54 118.68 129.71 2puz s LEU 300 Ca 0.17 0.95 0.04 0.00 -1.03 0.00 0.00 54.13 54.26 2puz s LEU 300 Cb -0.16 -2.63 0.16 0.00 0.03 0.00 0.00 46.19 43.59 2puz s LEU 300 CO 0.13 0.31 0.38 -0.76 0.23 0.00 0.00 176.35 176.65 2puz s LEU 301 N -1.17 3.51 0.58 1.79 1.43 -1.26 -2.90 118.68 120.65 2puz s LEU 301 Ca 0.25 -3.34 0.27 0.00 -1.03 0.00 0.00 54.13 50.28 2puz s LEU 301 Cb -0.16 -1.22 1.64 0.00 0.03 0.00 0.00 46.19 46.48 2puz s LEU 301 CO 0.14 -0.16 2.15 1.55 0.23 0.00 0.00 176.35 180.26 2puz h PRO 302 N 5.83 0.00 0.14 1.29 0.13 -1.91 -3.06 132.00 134.42 2puz h PRO 302 Ca 0.12 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.25 2puz h PRO 302 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2puz h PRO 302 CO 0.58 0.00 -0.07 0.78 -0.23 0.00 0.00 178.00 179.07 2puz h GLY 303 N 0.00 -0.19 1.09 1.56 0.00 -1.83 0.09 103.07 103.78 2puz h GLY 303 Ca 0.06 0.07 -0.11 0.00 0.00 0.00 0.00 47.33 47.36 2puz h GLY 303 CO -0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 176.54 176.42 2puz h ALA 304 N 0.63 0.79 -0.41 3.60 0.00 -1.66 -0.06 119.26 122.16 2puz h ALA 304 Ca -0.02 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 54.61 2puz h ALA 304 Cb 0.18 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2puz h ALA 304 CO 0.03 0.67 0.13 0.35 0.00 0.00 0.00 179.25 180.43 2puz h PHE 305 N 0.96 0.22 0.44 0.00 3.57 -1.47 0.33 116.94 120.99 2puz h PHE 305 Ca 0.16 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 2puz h PHE 305 Cb 0.62 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.32 2puz h PHE 305 CO 0.04 0.08 -0.21 -0.92 -2.23 0.00 0.00 178.31 175.07 2puz h TYR 306 N 0.28 -0.54 -0.76 0.41 3.20 -0.67 -2.03 116.97 116.86 2puz h TYR 306 Ca 0.19 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 2puz h TYR 306 Cb 0.19 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 2puz h TYR 306 CO -0.16 -0.26 0.26 0.00 -1.64 0.00 0.00 178.16 176.36 2puz h ALA 307 N -0.25 0.99 0.00 1.82 0.00 -0.85 -2.60 119.26 118.36 2puz h ALA 307 Ca -0.06 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2puz h ALA 307 Cb 0.53 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2puz h ALA 307 CO 0.10 0.64 0.00 1.28 0.00 0.00 0.00 179.25 181.27 2puz n LEU 308 N -4.28 0.00 -2.57 0.00 4.77 0.09 -4.88 117.00 110.13 2puz n LEU 308 Ca 0.06 0.31 -0.19 0.00 -0.03 0.00 0.00 56.01 56.16 2puz n LEU 308 Cb 0.21 -0.31 0.03 0.00 -2.33 0.00 0.00 43.42 41.01 2puz n LEU 308 CO 0.41 -0.05 -0.03 0.54 -1.33 0.00 0.00 177.39 176.94 2puz n ARG 309 N -1.31 -3.94 -1.87 3.23 5.12 -0.98 -4.93 116.66 111.97 2puz n ARG 309 Ca 0.11 0.80 -0.39 0.00 -1.93 0.00 0.00 57.85 56.44 2puz n ARG 309 Cb 0.21 -5.40 0.02 0.00 -1.16 0.00 0.00 32.46 26.13 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 -5.47 3.62 -0.14 5.56 2.56 -0.78 -4.95 118.70 119.09 2puz s GLU 310 Ca 0.23 2.29 0.16 0.00 0.00 0.00 0.00 54.97 57.66 2puz s GLU 310 Cb -0.10 -2.57 -0.23 0.00 2.00 0.00 0.00 34.13 33.22 2puz s GLU 310 CO 0.29 -0.83 0.14 1.63 -0.56 0.00 0.00 175.26 175.93 2puz n LYS 311 N -0.34 1.01 -2.73 4.30 4.01 -1.26 -4.91 118.16 118.23 2puz n LYS 311 Ca 0.06 -0.05 -0.43 0.00 -0.51 0.00 0.00 58.31 57.39 2puz n LYS 311 Cb 0.43 -1.45 -0.03 0.00 -0.51 0.00 0.00 35.03 33.47 2puz n LYS 311 CO 0.00 0.00 0.00 -1.14 -1.11 0.00 0.00 177.40 175.15 2puz s GLN 312 N -2.63 3.93 0.28 1.97 2.00 -1.26 -5.03 119.66 118.92 2puz s GLN 312 Ca -0.08 0.77 -0.21 0.00 -2.00 0.00 0.00 55.36 53.83 2puz s GLN 312 Cb 0.07 -3.78 -0.09 0.00 0.80 0.00 0.00 33.01 30.01 2puz s GLN 312 CO 0.73 -0.95 0.81 -0.51 -0.50 0.00 0.00 175.29 174.88 2puz s LEU 313 N 3.59 4.28 0.67 3.68 1.43 -1.26 -4.82 118.68 126.25 2puz s LEU 313 Ca 0.41 1.55 -0.16 0.00 -1.03 0.00 0.00 54.13 54.91 2puz s LEU 313 Cb -0.12 -3.85 0.01 0.00 0.03 0.00 0.00 46.19 42.26 2puz s LEU 313 CO 0.18 -0.05 1.15 -2.16 0.23 0.00 0.00 176.35 175.70 2puz s PRO 314 N -2.20 2.62 -1.28 1.29 0.04 -1.26 -4.78 135.00 129.43 2puz s PRO 314 Ca 0.48 1.58 -0.16 0.00 0.04 0.00 0.00 61.00 62.94 2puz s PRO 314 Cb -0.16 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 2puz s PRO 314 CO 0.21 -1.43 2.18 -0.35 0.04 0.00 0.00 177.00 177.65 2puz n PRO 315 N -2.37 2.52 -0.15 0.56 -0.04 -1.26 -4.77 135.00 129.49 2puz n PRO 315 Ca 0.12 -2.37 -0.03 0.00 -0.04 0.00 0.00 63.50 61.18 2puz n PRO 315 Cb 0.51 -3.16 0.06 0.00 -0.04 0.00 0.00 33.50 30.87 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 4.07 0.76 -0.41 0.52 2.07 -1.91 -0.88 116.25 120.48 2puz h VAL 316 Ca 0.54 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.90 2puz h VAL 316 Cb 0.62 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2puz h VAL 316 CO 1.90 0.05 -0.05 -0.61 0.02 0.00 0.00 177.57 178.87 2puz h GLN 317 N 0.26 0.69 -0.66 1.57 5.75 -1.95 -0.86 115.11 119.91 2puz h GLN 317 Ca 0.23 -0.19 -0.09 0.00 -0.15 0.00 0.00 58.65 58.45 2puz h GLN 317 Cb 0.29 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.74 2puz h GLN 317 CO -0.29 0.74 0.08 0.00 -2.65 0.00 0.00 178.83 176.71 2puz h ALA 318 N 1.30 0.88 -0.34 3.38 0.00 -1.79 0.32 119.26 123.01 2puz h ALA 318 Ca 0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2puz h ALA 318 Cb 0.48 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2puz h ALA 318 CO 0.02 0.68 0.12 -0.07 0.00 0.00 0.00 179.25 180.00 2puz h LEU 319 N 1.04 0.48 -0.04 0.00 3.38 -0.78 -0.57 115.31 118.81 2puz h LEU 319 Ca 0.20 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2puz h LEU 319 Cb 0.48 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2puz h LEU 319 CO 0.02 0.53 -0.07 0.03 0.09 0.00 0.00 178.44 179.04 2puz h ARG 320 N 0.40 -0.09 -0.59 1.13 3.08 -0.86 -0.00 114.38 117.43 2puz h ARG 320 Ca 0.11 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2puz h ARG 320 Cb 0.21 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 2puz h ARG 320 CO -0.01 -0.06 0.34 -0.44 -1.07 0.00 0.00 179.97 178.73 2puz h ASP 321 N -0.10 0.71 1.45 7.04 3.32 -0.79 -1.74 116.42 126.31 2puz h ASP 321 Ca 0.04 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2puz h ASP 321 Cb 0.15 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2puz h ASP 321 CO -0.10 0.56 0.00 0.00 -1.72 0.00 0.00 179.24 177.98 2puz h ALA 322 N 1.56 1.00 0.00 3.45 0.00 -0.77 -3.47 119.26 121.04 2puz h ALA 322 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2puz h ALA 322 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2puz h ALA 322 CO -0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.62 2puz n GLY 323 N 0.82 0.58 3.80 0.00 0.00 -0.59 -4.84 105.19 104.96 2puz n GLY 323 Ca 0.04 -0.80 -0.34 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 2.87 -0.19 4.61 0.00 -0.12 -4.89 121.76 122.04 2puz s ALA 324 Ca 0.00 0.57 -0.12 0.00 0.00 0.00 0.00 51.96 52.41 2puz s ALA 324 Cb 0.00 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.83 2puz s ALA 324 CO 0.00 -0.32 0.24 -1.21 0.00 0.00 0.00 175.76 174.47 2puz s GLU 325 N -3.30 4.19 -0.14 0.00 2.02 -1.26 -4.63 118.70 115.58 2puz s GLU 325 Ca 0.67 -0.05 -0.07 0.00 0.02 0.00 0.00 54.97 55.54 2puz s GLU 325 Cb -0.16 -3.47 -0.04 0.00 0.10 0.00 0.00 34.13 30.56 2puz s GLU 325 CO 0.21 0.17 0.10 0.42 0.02 0.00 0.00 175.26 176.18 2puz s ILE 326 N 0.71 5.19 0.32 -1.63 1.01 -1.26 -1.13 121.20 124.41 2puz s ILE 326 Ca 0.13 0.09 0.09 0.00 0.00 0.00 0.00 60.65 60.96 2puz s ILE 326 Cb -0.13 -3.28 -0.06 0.00 0.01 0.00 0.00 42.46 39.00 2puz s ILE 326 CO 0.03 0.56 -0.09 0.00 0.00 0.00 0.00 174.94 175.45 2puz s ALA 327 N -0.56 2.75 -0.03 9.38 0.00 -0.12 -4.07 121.76 129.11 2puz s ALA 327 Ca 0.12 -2.03 0.02 0.00 0.00 0.00 0.00 51.96 50.07 2puz s ALA 327 Cb -0.12 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.04 2puz s ALA 327 CO 0.02 0.03 -0.06 -0.51 0.00 0.00 0.00 175.76 175.25 2puz s LEU 328 N -3.55 1.64 0.21 0.00 1.43 -0.67 -0.81 118.68 116.93 2puz s LEU 328 Ca 0.31 -0.12 -0.01 0.00 -1.03 0.00 0.00 54.13 53.28 2puz s LEU 328 Cb 0.03 -0.40 -0.04 0.00 0.03 0.00 0.00 46.19 45.81 2puz s LEU 328 CO 0.15 0.01 0.16 0.00 0.23 0.00 0.00 176.35 176.90 2puz s ALA 329 N 0.42 1.17 -0.04 4.21 0.00 -1.14 -4.53 121.76 121.84 2puz s ALA 329 Ca -0.05 -1.70 0.12 0.00 0.00 0.00 0.00 51.96 50.33 2puz s ALA 329 Cb -0.09 1.38 -0.11 0.00 0.00 0.00 0.00 23.12 24.30 2puz s ALA 329 CO 0.00 -0.61 1.17 1.79 0.00 0.00 0.00 175.76 178.11 2puz h THR 330 N 2.57 1.10 -3.26 0.00 1.35 -1.91 -3.40 112.91 109.36 2puz h THR 330 Ca -0.35 -2.68 -0.33 0.00 -0.55 0.00 0.00 66.41 62.50 2puz h THR 330 Cb 1.25 2.51 -0.02 0.00 -1.73 0.00 0.00 68.15 70.15 2puz h THR 330 CO 0.51 0.63 -0.42 -0.67 -0.25 0.00 0.00 175.52 175.32 2puz n ASP 331 N -3.19 -4.86 -4.41 5.36 2.03 0.34 -4.64 116.55 107.19 2puz n ASP 331 Ca -0.03 0.11 -0.56 0.00 0.52 0.00 0.00 54.79 54.84 2puz n ASP 331 Cb 0.87 -4.10 -0.09 0.00 -0.72 0.00 0.00 41.12 37.08 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 6.28 -0.15 0.27 0.00 2.20 -0.68 0.39 114.94 123.25 2puz s ASN 333 Ca 1.12 -0.71 0.14 0.00 -0.94 0.00 0.00 52.86 52.48 2puz s ASN 333 Cb -1.15 0.57 0.18 0.00 -2.00 0.00 0.00 41.25 38.85 2puz s ASN 333 CO 0.58 -1.09 1.49 1.55 -2.94 0.00 0.00 177.10 176.70 2puz h PRO 334 N 2.25 0.00 0.00 3.55 0.13 -1.85 -2.27 132.00 133.81 2puz h PRO 334 Ca -0.27 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.79 2puz h PRO 334 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 2puz h PRO 334 CO 0.37 0.56 -1.76 0.41 -0.23 0.00 0.00 178.00 177.36 2puz n GLY 335 N 0.98 -0.69 0.00 1.56 0.00 -1.26 -4.02 105.19 101.76 2puz n GLY 335 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.15 0.00 -2.73 2.61 -2.24 -1.26 -4.94 114.28 103.56 2puz n THR 336 Ca -0.08 -0.34 -0.07 0.00 -2.27 0.00 0.00 64.05 61.29 2puz n THR 336 Cb 0.54 1.01 0.06 0.00 -2.10 0.00 0.00 70.33 69.84 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 -0.65 -2.53 -3.24 3.42 2.88 -1.26 -3.95 113.62 108.30 2puz n SER 337 Ca 0.00 -3.06 -0.29 0.00 -1.33 0.00 0.00 58.87 54.19 2puz n SER 337 Cb 0.00 1.64 -0.02 0.00 -0.75 0.00 0.00 64.21 65.08 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 1.45 2.74 -3.95 -1.46 -0.04 -0.85 -1.69 135.00 131.18 2puz n PRO 338 Ca 0.07 -1.77 -0.35 0.00 -0.04 0.00 0.00 63.50 61.41 2puz n PRO 338 Cb 0.65 -2.60 -0.11 0.00 -0.04 0.00 0.00 33.50 31.41 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 0.15 3.69 -0.15 1.53 2.96 -1.26 -4.95 118.68 120.66 2puz s LEU 339 Ca 0.52 -0.01 0.16 0.00 -0.22 0.00 0.00 54.13 54.58 2puz s LEU 339 Cb 0.13 -1.95 0.32 0.00 0.50 0.00 0.00 46.19 45.20 2puz s LEU 339 CO -0.04 0.11 1.17 0.35 -1.32 0.00 0.00 176.35 176.62 2puz n THR 340 N 3.96 1.92 -3.88 3.68 -2.24 -1.26 -4.13 114.28 112.33 2puz n THR 340 Ca -0.16 -2.50 -0.27 0.00 -2.27 0.00 0.00 64.05 58.84 2puz n THR 340 Cb 0.52 -0.21 -0.17 0.00 -2.10 0.00 0.00 70.33 68.38 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 -2.93 2.48 0.21 3.42 0.15 -1.26 -4.10 113.70 111.67 2puz s SER 341 Ca 0.33 -0.48 0.13 0.00 0.70 0.00 0.00 55.95 56.63 2puz s SER 341 Cb 0.30 -0.84 -0.03 0.00 -1.71 0.00 0.00 66.02 63.74 2puz s SER 341 CO -0.00 -0.16 1.32 0.25 1.20 0.00 0.00 173.24 175.85 2puz h LEU 342 N 8.16 0.00 -0.42 3.45 5.85 -1.93 -2.15 115.31 128.27 2puz h LEU 342 Ca -0.26 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.39 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 0.39 0.65 -0.01 -0.07 -0.34 0.00 0.00 178.44 179.06 2puz h LEU 343 N 0.00 0.73 -0.91 2.25 3.38 -1.92 -1.41 115.31 117.43 2puz h LEU 343 Ca -0.03 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.56 2puz h LEU 343 Cb 1.52 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 2puz h LEU 343 CO 0.08 0.86 0.06 0.25 0.09 0.00 0.00 178.44 179.78 2puz h LEU 344 N 0.57 0.82 -0.78 1.67 5.85 -1.88 -2.32 115.31 119.25 2puz h LEU 344 Ca 0.12 -0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.73 2puz h LEU 344 Cb 0.50 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 2puz h LEU 344 CO 0.02 0.85 0.45 0.74 -0.34 0.00 0.00 178.44 180.16 2puz h THR 345 N 0.81 0.96 -0.55 1.05 2.02 -0.87 -0.07 112.91 116.27 2puz h THR 345 Ca 0.17 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 67.01 2puz h THR 345 Cb 0.40 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 2puz h THR 345 CO 0.01 0.15 0.11 0.24 0.37 0.00 0.00 175.52 176.39 2puz h MET 346 N 0.80 0.89 -0.21 6.66 2.86 -0.76 -0.08 114.93 125.09 2puz h MET 346 Ca 0.36 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2puz h MET 346 Cb 0.25 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2puz h MET 346 CO -0.21 0.85 0.03 -0.97 1.06 0.00 0.00 176.91 177.67 2puz h ASN 347 N 0.78 0.27 0.38 1.22 -0.73 -0.80 -1.56 115.58 115.15 2puz h ASN 347 Ca 0.17 -0.03 -0.22 0.00 1.87 0.00 0.00 56.30 58.09 2puz h ASN 347 Cb 0.38 -0.07 -0.00 0.00 0.27 0.00 0.00 38.32 38.90 2puz h ASN 347 CO 0.01 0.30 -0.91 0.24 -0.37 0.00 0.00 177.43 176.70 2puz h MET 348 N 0.30 0.36 -0.90 6.67 2.86 -0.55 0.61 114.93 124.28 2puz h MET 348 Ca 0.07 -0.39 0.01 0.00 -2.06 0.00 0.00 59.70 57.33 2puz h MET 348 Cb 0.16 0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.88 2puz h MET 348 CO 0.00 1.06 0.58 0.78 1.06 0.00 0.00 176.91 180.40 2puz h GLY 349 N 1.37 1.27 0.32 8.32 0.00 -0.22 0.55 103.07 114.69 2puz h GLY 349 Ca -0.07 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 46.73 2puz h GLY 349 CO 0.15 0.48 -0.17 0.00 0.00 0.00 0.00 176.54 177.00 2puz h ALA 350 N 1.32 0.01 -0.04 3.60 0.00 -1.25 -2.12 119.26 120.78 2puz h ALA 350 Ca 0.33 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2puz h ALA 350 Cb -0.12 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2puz h ALA 350 CO -0.07 0.03 0.00 1.15 0.00 0.00 0.00 179.25 180.37 2puz h THR 351 N -0.66 1.24 0.17 0.00 2.02 -0.73 -0.74 112.91 114.22 2puz h THR 351 Ca -0.02 -0.74 -0.35 0.00 0.77 0.00 0.00 66.41 66.07 2puz h THR 351 Cb 0.98 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 2puz h THR 351 CO 0.03 0.20 -1.76 -0.07 0.37 0.00 0.00 175.52 174.29 2puz h LEU 352 N -0.21 0.57 -1.30 2.58 3.38 -0.05 -3.38 115.31 116.89 2puz h LEU 352 Ca 0.01 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.10 2puz h LEU 352 Cb 0.32 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2puz h LEU 352 CO 0.00 1.75 -0.28 0.49 0.09 0.00 0.00 178.44 180.49 2puz n PHE 353 N -3.56 0.00 -2.99 1.13 3.72 -0.86 -4.99 117.46 109.91 2puz n PHE 353 Ca -0.25 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 56.94 2puz n PHE 353 Cb 1.07 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.65 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 0.43 -4.75 -2.84 -1.08 1.74 -0.28 -4.92 116.66 104.96 2puz n ARG 354 Ca 0.10 0.86 -0.36 0.00 -0.77 0.00 0.00 57.85 57.68 2puz n ARG 354 Cb 0.48 -5.61 -0.06 0.00 -1.02 0.00 0.00 32.46 26.25 2puz n ARG 354 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2puz s MET 355 N -5.65 4.45 0.84 5.56 -1.94 -0.86 -4.96 119.30 116.74 2puz s MET 355 Ca 0.30 1.20 -0.11 0.00 -1.71 0.00 0.00 55.69 55.37 2puz s MET 355 Cb -0.13 -2.67 0.10 0.00 2.01 0.00 0.00 34.83 34.14 2puz s MET 355 CO 0.37 0.23 1.09 0.95 -0.01 0.00 0.00 175.02 177.65 2puz s THR 356 N -1.73 2.92 0.21 2.05 -4.23 -1.26 -4.20 115.64 109.39 2puz s THR 356 Ca 0.52 0.30 -0.10 0.00 -1.18 0.00 0.00 61.69 61.23 2puz s THR 356 Cb -0.16 -2.89 0.14 0.00 1.34 0.00 0.00 72.50 70.93 2puz s THR 356 CO 0.21 -0.39 1.83 0.58 -0.54 0.00 0.00 174.62 176.31 2puz h VAL 357 N -1.31 1.03 -0.52 2.29 2.07 -1.98 -0.52 116.25 117.31 2puz h VAL 357 Ca -0.48 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 66.80 2puz h VAL 357 Cb 1.27 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 2puz h VAL 357 CO 0.56 0.14 0.31 -0.08 0.02 0.00 0.00 177.57 178.52 2puz h GLU 358 N 0.77 0.59 -0.66 1.57 4.81 -2.00 -1.67 114.58 118.00 2puz h GLU 358 Ca 0.29 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.45 2puz h GLU 358 Cb 0.11 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 2puz h GLU 358 CO -0.15 0.39 0.27 0.93 -0.73 0.00 0.00 179.01 179.72 2puz h GLU 359 N 0.61 0.98 -0.66 1.92 5.08 -1.73 -1.58 114.58 119.21 2puz h GLU 359 Ca 0.21 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2puz h GLU 359 Cb 0.03 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 2puz h GLU 359 CO -0.10 0.82 0.27 0.00 -1.00 0.00 0.00 179.01 179.00 2puz h LEU 361 N 0.93 0.99 -0.93 0.00 3.38 -1.19 -2.83 115.31 115.66 2puz h LEU 361 Ca 0.22 -0.38 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 2puz h LEU 361 Cb 0.20 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2puz h LEU 361 CO -0.02 1.17 -0.49 0.74 0.09 0.00 0.00 178.44 179.94 2puz h THR 362 N 0.82 1.35 0.00 0.22 2.02 -1.06 -3.08 112.91 113.18 2puz h THR 362 Ca 0.10 -1.70 -0.02 0.00 0.77 0.00 0.00 66.41 65.57 2puz h THR 362 Cb 0.81 1.86 -0.00 0.00 -1.74 0.00 0.00 68.15 69.08 2puz h THR 362 CO 0.07 0.49 -0.09 0.00 0.37 0.00 0.00 175.52 176.37 2puz h ALA 363 N 1.41 1.09 -0.34 6.16 0.00 -0.49 -1.12 119.26 125.97 2puz h ALA 363 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2puz h ALA 363 Cb 0.90 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2puz h ALA 363 CO 0.07 0.11 0.00 0.25 0.00 0.00 0.00 179.25 179.68 2puz n THR 364 N -3.32 0.93 0.00 0.00 -2.24 -1.17 -1.67 114.28 106.81 2puz n THR 364 Ca -0.01 -0.97 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 2puz n THR 364 Cb 0.28 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 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 0.56 0.00 0.15 4.28 -2.24 -1.13 -0.44 114.28 115.47 2puz n THR 365 Ca 0.12 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.76 2puz n THR 365 Cb 0.42 -0.02 -0.06 0.00 -2.10 0.00 0.00 70.33 68.57 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 -0.46 0.00 -0.78 2.43 -1.37 -0.90 114.38 113.30 2puz h ARG 366 Ca 0.00 0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 2puz h ARG 366 Cb 0.00 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2puz h ARG 366 CO 0.00 -0.31 -0.44 -0.91 -1.51 0.00 0.00 179.97 176.80 2puz h ASN 367 N -0.48 0.00 -0.40 -3.80 2.35 -1.48 -2.03 115.58 109.75 2puz h ASN 367 Ca 0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 2puz h ASN 367 Cb 0.45 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 2puz h ASN 367 CO -0.07 0.44 -0.22 0.00 -1.65 0.00 0.00 177.43 175.94 2puz h ALA 368 N 1.56 0.77 -0.43 -0.83 0.00 -1.55 -1.06 119.26 117.72 2puz h ALA 368 Ca -0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 2puz h ALA 368 Cb 0.81 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2puz h ALA 368 CO 0.06 0.66 0.02 0.00 0.00 0.00 0.00 179.25 179.99 2puz h ALA 369 N 0.96 0.57 -0.77 0.00 0.00 -0.88 -2.82 119.26 116.32 2puz h ALA 369 Ca 0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2puz h ALA 369 Cb 0.77 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2puz h ALA 369 CO 0.06 0.34 0.39 -0.22 0.00 0.00 0.00 179.25 179.82 2puz h LYS 370 N 0.58 1.08 0.00 0.00 3.64 -1.16 -0.18 116.57 120.53 2puz h LYS 370 Ca 0.12 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2puz h LYS 370 Cb 0.45 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2puz h LYS 370 CO 0.02 0.81 0.00 0.00 -2.27 0.00 0.00 179.45 178.01 2puz h ALA 371 N 1.35 1.00 -0.01 5.00 0.00 -0.94 -0.02 119.26 125.64 2puz h ALA 371 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2puz h ALA 371 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2puz h ALA 371 CO -0.04 0.00 -0.30 1.28 0.00 0.00 0.00 179.25 180.19 2puz n LEU 372 N -2.49 1.39 -0.54 0.00 4.77 -0.53 -4.44 117.00 115.17 2puz n LEU 372 Ca -0.01 -0.75 -0.05 0.00 -0.03 0.00 0.00 56.01 55.17 2puz n LEU 372 Cb 0.09 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2puz n LEU 372 CO 0.15 0.27 -0.06 0.61 -1.33 0.00 0.00 177.39 177.03 2puz n GLY 373 N 1.05 0.23 0.33 -0.72 0.00 -0.02 -4.95 105.19 101.12 2puz n GLY 373 Ca 0.05 -0.70 0.03 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.68 2.51 -0.32 0.99 4.77 -0.19 -4.78 117.00 119.30 2puz n LEU 374 Ca -0.06 -2.07 0.05 0.00 -0.03 0.00 0.00 56.01 53.91 2puz n LEU 374 Cb 0.50 -0.14 0.20 0.00 -2.33 0.00 0.00 43.42 41.65 2puz n LEU 374 CO 0.07 0.62 1.17 0.25 -1.33 0.00 0.00 177.39 178.17 2puz h LEU 375 N 1.02 0.75 -1.19 2.23 5.85 -1.73 0.17 115.31 122.40 2puz h LEU 375 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2puz h LEU 375 Cb 0.66 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2puz h LEU 375 CO 0.01 0.40 0.00 0.00 -0.34 0.00 0.00 178.44 178.51 2puz h ALA 376 N 1.50 1.00 0.03 1.25 0.00 -1.94 -3.23 119.26 117.87 2puz h ALA 376 Ca 0.45 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.97 2puz h ALA 376 Cb 0.46 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 2puz h ALA 376 CO -0.27 0.00 -2.32 -1.91 0.00 0.00 0.00 179.25 174.74 2puz n GLU 377 N -2.55 0.67 -1.95 0.00 4.07 0.35 -4.67 120.64 116.56 2puz n GLU 377 Ca 0.01 0.20 -0.03 0.00 -0.06 0.00 0.00 57.16 57.28 2puz n GLU 377 Cb 0.21 -1.57 0.00 0.00 -0.06 0.00 0.00 31.44 30.02 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 -3.46 0.00 0.00 6.31 5.66 0.16 -0.71 114.28 122.24 2puz n THR 378 Ca -0.43 -0.36 0.00 0.00 -3.05 0.00 0.00 64.05 60.21 2puz n THR 378 Cb 0.98 0.28 0.00 0.00 -1.55 0.00 0.00 70.33 70.05 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 -0.15 3.10 3.10 1.09 0.00 -1.26 -4.21 105.19 106.86 2puz n GLY 379 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.86 0.23 -1.18 2.61 -4.23 -1.26 -2.86 115.64 106.10 2puz s THR 380 Ca 0.00 -1.82 -0.12 0.00 -1.18 0.00 0.00 61.69 58.58 2puz s THR 380 Cb 0.00 -1.55 0.21 0.00 1.34 0.00 0.00 72.50 72.51 2puz s THR 380 CO 0.00 -0.97 1.34 0.18 -0.54 0.00 0.00 174.62 174.63 2puz n LEU 381 N 0.10 5.42 -4.13 4.79 4.77 -0.55 -4.92 117.00 122.48 2puz n LEU 381 Ca -0.14 -4.70 -0.20 0.00 -0.03 0.00 0.00 56.01 50.95 2puz n LEU 381 Cb 0.61 -1.55 -0.14 0.00 -2.33 0.00 0.00 43.42 40.01 2puz n LEU 381 CO 0.28 1.00 -0.46 -1.61 -1.33 0.00 0.00 177.39 175.27 2puz s GLU 382 N 0.37 0.95 0.31 3.23 2.02 -1.26 -4.83 118.70 119.49 2puz s GLU 382 Ca 0.38 -0.70 -0.29 0.00 0.02 0.00 0.00 54.97 54.38 2puz s GLU 382 Cb -0.05 -0.94 -0.12 0.00 0.10 0.00 0.00 34.13 33.12 2puz s GLU 382 CO -0.02 0.24 1.48 0.00 0.02 0.00 0.00 175.26 176.97 2puz n ALA 383 N 2.05 2.02 0.00 5.21 0.00 -1.26 -2.40 120.51 126.14 2puz n ALA 383 Ca -0.17 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2puz n ALA 383 Cb 0.55 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.62 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 1.51 3.01 3.97 0.00 0.00 0.58 -5.00 105.19 109.25 2puz n GLY 384 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.56 2.39 0.34 1.61 1.02 -1.01 -4.80 119.74 118.72 2puz s LYS 385 Ca 0.00 -0.75 -0.29 0.00 0.02 0.00 0.00 55.97 54.95 2puz s LYS 385 Cb 0.00 -2.42 -0.10 0.00 -0.52 0.00 0.00 37.83 34.78 2puz s LYS 385 CO 0.00 -0.88 1.36 0.45 -0.92 0.00 0.00 175.35 175.37 2puz s SER 386 N -4.48 6.65 -1.32 2.83 0.15 0.11 -0.77 113.70 116.87 2puz s SER 386 Ca 0.59 2.78 -0.16 0.00 0.70 0.00 0.00 55.95 59.86 2puz s SER 386 Cb -0.10 -2.65 0.01 0.00 -1.71 0.00 0.00 66.02 61.57 2puz s SER 386 CO 0.40 -0.64 2.11 0.00 1.20 0.00 0.00 173.24 176.31 2puz n ALA 387 N 0.85 4.81 -3.61 5.45 0.00 -0.19 -4.64 120.51 123.18 2puz n ALA 387 Ca 0.01 -3.76 -0.36 0.00 0.00 0.00 0.00 53.44 49.32 2puz n ALA 387 Cb 0.41 -3.56 -0.13 0.00 0.00 0.00 0.00 19.45 16.17 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 3.72 5.10 0.14 0.00 1.01 -1.26 -0.90 116.67 124.47 2puz s ASP 388 Ca 0.50 -1.50 -0.07 0.00 0.71 0.00 0.00 52.55 52.19 2puz s ASP 388 Cb 0.12 -1.78 -0.01 0.00 1.01 0.00 0.00 42.92 42.26 2puz s ASP 388 CO -0.03 -0.37 0.21 0.72 0.21 0.00 0.00 175.17 175.92 2puz s PHE 389 N 1.25 0.45 -0.06 4.23 -0.12 -0.25 -1.50 117.98 121.96 2puz s PHE 389 Ca -0.00 -0.83 0.04 0.00 -0.05 0.00 0.00 56.93 56.08 2puz s PHE 389 Cb -0.21 -0.15 0.00 0.00 -0.63 0.00 0.00 43.02 42.03 2puz s PHE 389 CO -0.01 -0.64 -0.19 0.00 -0.05 0.00 0.00 175.22 174.33 2puz s ALA 390 N -3.96 1.71 -0.22 1.99 0.00 -0.49 -0.22 121.76 120.58 2puz s ALA 390 Ca 0.16 -0.75 -0.10 0.00 0.00 0.00 0.00 51.96 51.27 2puz s ALA 390 Cb 0.05 -0.62 -0.05 0.00 0.00 0.00 0.00 23.12 22.50 2puz s ALA 390 CO -0.02 0.26 0.15 0.42 0.00 0.00 0.00 175.76 176.57 2puz s ILE 391 N 0.22 5.38 -0.02 0.00 1.01 0.28 -1.61 121.20 126.47 2puz s ILE 391 Ca -0.10 0.20 0.03 0.00 0.00 0.00 0.00 60.65 60.79 2puz s ILE 391 Cb -0.14 -3.49 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 2puz s ILE 391 CO 0.04 0.40 -0.10 0.26 0.00 0.00 0.00 174.94 175.54 2puz s TRP 392 N 0.67 2.81 -1.27 3.97 0.52 0.64 -0.29 118.94 125.98 2puz s TRP 392 Ca 0.08 -0.08 -0.08 0.00 0.02 0.00 0.00 56.10 56.04 2puz s TRP 392 Cb -0.12 -1.62 0.17 0.00 -1.15 0.00 0.00 33.47 30.75 2puz s TRP 392 CO 0.01 0.30 1.96 -3.47 0.02 0.00 0.00 176.95 175.77 2puz n ASP 393 N 1.87 5.83 -4.17 2.95 4.64 -0.23 -3.29 116.55 124.15 2puz n ASP 393 Ca -0.16 -3.15 -0.11 0.00 -1.38 0.00 0.00 54.79 49.99 2puz n ASP 393 Cb 0.52 -1.43 -0.10 0.00 -1.04 0.00 0.00 41.12 39.07 2puz n ASP 393 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 2puz s ILE 394 N -0.23 0.66 -0.12 5.18 -4.36 -1.26 -4.94 121.20 116.13 2puz s ILE 394 Ca 0.42 -1.94 0.16 0.00 -0.26 0.00 0.00 60.65 59.04 2puz s ILE 394 Cb 0.11 -1.73 -0.23 0.00 1.25 0.00 0.00 42.46 41.87 2puz s ILE 394 CO -0.01 -0.83 0.45 -0.62 0.24 0.00 0.00 174.94 174.17 2puz n GLU 395 N -0.06 0.65 -3.87 0.37 -0.58 -1.26 -4.33 120.64 111.57 2puz n GLU 395 Ca -0.11 0.13 -0.12 0.00 -0.42 0.00 0.00 57.16 56.63 2puz n GLU 395 Cb 0.61 -1.67 -0.14 0.00 -0.57 0.00 0.00 31.44 29.67 2puz n GLU 395 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2puz s ARG 396 N -2.69 -0.00 0.53 3.49 3.52 -1.26 -5.01 118.95 117.52 2puz s ARG 396 Ca -0.07 0.01 0.21 0.00 -0.13 0.00 0.00 55.73 55.75 2puz s ARG 396 Cb 0.08 -0.01 1.35 0.00 -1.56 0.00 0.00 34.95 34.81 2puz s ARG 396 CO 0.83 -0.01 2.07 -1.35 -0.81 0.00 0.00 175.30 176.04 2puz h PRO 397 N 6.19 0.00 -0.21 5.12 0.11 -2.02 -1.02 132.00 140.17 2puz h PRO 397 Ca -0.25 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.93 2puz h PRO 397 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2puz h PRO 397 CO 0.51 0.00 0.21 0.00 -0.21 0.00 0.00 178.00 178.51 2puz h ALA 398 N 1.86 1.92 -0.24 -0.75 0.00 -1.96 -1.20 119.26 118.90 2puz h ALA 398 Ca 0.13 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.10 2puz h ALA 398 Cb 0.53 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2puz h ALA 398 CO -0.00 -0.32 0.19 0.93 0.00 0.00 0.00 179.25 180.05 2puz h GLU 399 N 0.00 0.00 0.00 0.00 5.08 -1.61 0.04 114.58 118.09 2puz h GLU 399 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2puz h GLU 399 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2puz h GLU 399 CO -0.00 0.00 0.00 -0.07 -1.00 0.00 0.00 179.01 177.94 2puz h LEU 400 N 0.00 0.00 0.00 1.33 3.38 -1.41 -3.01 115.31 115.60 2puz h LEU 400 Ca 0.11 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.82 2puz h LEU 400 Cb 0.49 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 2puz h LEU 400 CO -0.00 0.00 -1.99 0.52 0.09 0.00 0.00 178.44 177.05 2puz n VAL 401 N -2.73 1.00 -0.01 1.22 0.31 -0.30 -4.67 118.33 113.14 2puz n VAL 401 Ca 0.02 -0.58 -0.12 0.00 -0.01 0.00 0.00 64.34 63.64 2puz n VAL 401 Cb 0.31 -0.68 -0.08 0.00 -0.91 0.00 0.00 33.84 32.48 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 0.10 -4.14 3.52 3.20 -1.04 -3.34 116.97 115.26 2puz h TYR 402 Ca -0.39 -0.02 -0.49 0.00 3.14 0.00 0.00 58.73 60.97 2puz h TYR 402 Cb 1.86 -0.02 0.06 0.00 1.54 0.00 0.00 36.73 40.16 2puz h TYR 402 CO 0.00 0.38 0.39 1.03 -1.64 0.00 0.00 178.16 178.33 2puz s ARG 403 N -4.91 3.34 -0.26 1.82 0.52 -1.14 -5.04 118.95 113.29 2puz s ARG 403 Ca -0.15 1.37 0.01 0.00 -0.52 0.00 0.00 55.73 56.44 2puz s ARG 403 Cb 0.04 -2.03 0.05 0.00 0.52 0.00 0.00 34.95 33.53 2puz s ARG 403 CO 0.69 -0.81 -0.09 0.42 0.02 0.00 0.00 175.30 175.52 2puz s ILE 404 N -2.17 2.47 -0.46 1.52 1.01 -1.26 -4.72 121.20 117.59 2puz s ILE 404 Ca 0.67 -1.37 -0.00 0.00 0.00 0.00 0.00 60.65 59.95 2puz s ILE 404 Cb -0.19 -2.35 0.00 0.00 0.01 0.00 0.00 42.46 39.93 2puz s ILE 404 CO 0.32 0.08 0.38 0.61 0.00 0.00 0.00 174.94 176.33 2puz n GLY 405 N 4.54 0.17 3.00 6.18 0.00 -1.26 -5.06 105.19 112.76 2puz n GLY 405 Ca -0.15 -0.27 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 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 0.36 -0.30 1.61 5.36 -1.26 -5.13 117.98 115.48 2puz s PHE 406 Ca 0.03 -0.49 -0.00 0.00 -0.96 0.00 0.00 56.93 55.51 2puz s PHE 406 Cb -0.01 -0.24 0.10 0.00 -0.34 0.00 0.00 43.02 42.52 2puz s PHE 406 CO 0.27 -0.15 0.08 1.21 -1.46 0.00 0.00 175.22 175.17 2puz s ASN 407 N -1.40 4.06 -0.09 6.13 3.84 -1.26 -4.93 114.94 121.28 2puz s ASN 407 Ca -0.13 -1.64 0.12 0.00 0.21 0.00 0.00 52.86 51.42 2puz s ASN 407 Cb -0.09 -0.96 0.50 0.00 -0.55 0.00 0.00 41.25 40.14 2puz s ASN 407 CO -0.01 -0.40 1.34 -0.81 -2.79 0.00 0.00 177.10 174.44 2puz n PRO 408 N 4.77 2.99 -1.75 0.43 -0.04 -1.26 -4.97 135.00 135.18 2puz n PRO 408 Ca -0.02 -1.96 -0.42 0.00 -0.04 0.00 0.00 63.50 61.06 2puz n PRO 408 Cb 0.42 -1.75 -0.01 0.00 -0.04 0.00 0.00 33.50 32.12 2puz n PRO 408 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2puz n LEU 409 N 0.63 4.35 -0.10 1.53 7.94 -1.26 -1.06 117.00 129.03 2puz n LEU 409 Ca 0.18 1.16 -0.13 0.00 -1.11 0.00 0.00 56.01 56.11 2puz n LEU 409 Cb 0.69 -1.59 -0.10 0.00 0.53 0.00 0.00 43.42 42.95 2puz n LEU 409 CO 0.17 0.10 -1.13 1.57 -1.11 0.00 0.00 177.39 177.00 2puz n HIS 410 N 1.78 0.00 -3.52 1.96 -0.00 0.60 -4.78 115.22 111.26 2puz n HIS 410 Ca 0.07 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.67 2puz n HIS 410 Cb 0.37 -0.77 -0.04 0.00 -0.00 0.00 0.00 29.99 29.55 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 -2.39 -1.81 -0.05 1.57 0.00 -1.01 -4.99 121.76 113.08 2puz s ALA 411 Ca -0.23 1.21 0.04 0.00 0.00 0.00 0.00 51.96 52.98 2puz s ALA 411 Cb 0.06 0.01 -0.00 0.00 0.00 0.00 0.00 23.12 23.20 2puz s ALA 411 CO 0.49 -0.48 -0.18 0.50 0.00 0.00 0.00 175.76 176.08 2puz s ARG 412 N -2.00 1.95 -0.18 0.00 3.52 -1.26 -0.56 118.95 120.42 2puz s ARG 412 Ca -0.03 -0.65 0.01 0.00 -0.13 0.00 0.00 55.73 54.93 2puz s ARG 412 Cb -0.01 -1.67 0.02 0.00 -1.56 0.00 0.00 34.95 31.74 2puz s ARG 412 CO -0.00 0.25 -0.19 0.42 -0.81 0.00 0.00 175.30 174.97 2puz s ILE 413 N 0.05 2.02 -0.20 4.11 -1.09 0.69 -1.72 121.20 125.06 2puz s ILE 413 Ca -0.05 -0.95 -0.01 0.00 -2.23 0.00 0.00 60.65 57.41 2puz s ILE 413 Cb -0.12 -1.85 0.01 0.00 -1.58 0.00 0.00 42.46 38.92 2puz s ILE 413 CO 0.03 0.50 -0.13 0.12 -1.23 0.00 0.00 174.94 174.23 2puz s PHE 414 N 1.30 2.87 -1.41 3.97 5.36 -0.08 -1.09 117.98 128.90 2puz s PHE 414 Ca 0.04 -1.34 -0.05 0.00 -0.96 0.00 0.00 56.93 54.62 2puz s PHE 414 Cb -0.13 -2.01 0.03 0.00 -0.34 0.00 0.00 43.02 40.57 2puz s PHE 414 CO -0.12 -0.69 0.74 1.63 -1.46 0.00 0.00 175.22 175.31 2puz n LYS 415 N 4.70 -4.74 0.00 10.12 5.02 -0.89 -1.54 118.16 130.83 2puz n LYS 415 Ca -0.20 0.57 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 2puz n LYS 415 Cb 0.50 -5.15 0.00 0.00 -0.02 0.00 0.00 35.03 30.36 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 -1.67 2.88 3.66 0.72 0.00 -0.08 -4.18 105.19 106.51 2puz n GLY 416 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 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 0.00 4.02 -0.01 1.61 -1.52 -0.59 -4.93 119.66 118.23 2puz s GLN 417 Ca 0.00 -0.32 -0.30 0.00 -1.95 0.00 0.00 55.36 52.79 2puz s GLN 417 Cb 0.00 -3.25 -0.05 0.00 -0.22 0.00 0.00 33.01 29.49 2puz s GLN 417 CO 0.00 0.29 1.34 0.21 -0.25 0.00 0.00 175.29 176.87 2puz s LYS 418 N 0.35 4.31 -0.01 2.91 2.20 -1.26 -0.90 119.74 127.33 2puz s LYS 418 Ca 0.04 1.88 0.13 0.00 -0.36 0.00 0.00 55.97 57.66 2puz s LYS 418 Cb -0.12 -3.55 -0.18 0.00 -1.51 0.00 0.00 37.83 32.47 2puz s LYS 418 CO -0.00 -0.52 0.39 1.33 -0.36 0.00 0.00 175.35 176.18 2puz n VAL 419 N 4.59 0.00 0.00 4.02 0.24 -0.70 -4.95 118.33 121.53 2puz n VAL 419 Ca 0.12 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 2puz n VAL 419 Cb 0.44 0.51 0.00 0.00 -1.47 0.00 0.00 33.84 33.32 2puz n VAL 419 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49