#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cun n PHE 2 N 0.00 0.32 -4.30 2.03 0.99 -1.26 -4.91 117.46 110.32 2cun n PHE 2 Ca 0.00 0.43 -0.19 0.00 -0.00 0.00 0.00 57.45 57.68 2cun n PHE 2 Cb 0.00 -2.07 -0.11 0.00 -1.00 0.00 0.00 39.48 36.30 2cun n PHE 2 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2cun s ARG 3 N -2.63 1.20 0.54 -1.08 0.52 -1.26 -2.54 118.95 113.70 2cun s ARG 3 Ca 0.74 -1.41 0.31 0.00 -0.52 0.00 0.00 55.73 54.85 2cun s ARG 3 Cb -0.41 -1.11 1.48 0.00 0.52 0.00 0.00 34.95 35.42 2cun s ARG 3 CO 0.49 0.21 1.89 -0.07 0.02 0.00 0.00 175.30 177.84 2cun h LEU 4 N 3.12 0.00 -0.56 2.53 3.38 -1.93 -0.79 115.31 121.07 2cun h LEU 4 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2cun h LEU 4 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2cun h LEU 4 CO 0.54 0.00 0.00 1.05 0.09 0.00 0.00 178.44 180.12 2cun h GLU 5 N 0.00 0.00 0.00 1.13 4.11 -1.96 -3.21 114.58 114.65 2cun h GLU 5 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.83 2cun h GLU 5 Cb 1.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.89 2cun h GLU 5 CO -0.00 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.83 2cun n ASP 6 N -2.83 0.00 -4.07 3.06 8.00 -0.30 -4.81 116.55 115.59 2cun n ASP 6 Ca 0.03 -0.53 -0.13 0.00 0.71 0.00 0.00 54.79 54.87 2cun n ASP 6 Cb 0.40 -0.09 -0.11 0.00 -0.02 0.00 0.00 41.12 41.29 2cun n ASP 6 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2cun s PHE 7 N -2.19 0.70 -0.44 1.24 0.40 -1.22 -5.03 117.98 111.45 2cun s PHE 7 Ca 0.32 -0.53 -0.15 0.00 -0.60 0.00 0.00 56.93 55.96 2cun s PHE 7 Cb 0.17 -0.42 0.04 0.00 0.51 0.00 0.00 43.02 43.32 2cun s PHE 7 CO 0.31 -0.09 0.35 1.21 0.70 0.00 0.00 175.22 177.71 2cun s ASN 8 N -1.70 6.13 0.00 1.36 3.84 -1.26 -4.95 114.94 118.37 2cun s ASN 8 Ca -0.08 -1.04 0.22 0.00 0.21 0.00 0.00 52.86 52.17 2cun s ASN 8 Cb -0.09 -2.18 0.80 0.00 -0.55 0.00 0.00 41.25 39.23 2cun s ASN 8 CO 0.00 -0.54 1.57 0.49 -2.79 0.00 0.00 177.10 175.83 2cun n PHE 9 N 5.24 0.18 -1.69 0.43 3.01 -1.26 -4.83 117.46 118.54 2cun n PHE 9 Ca -0.11 -0.09 -0.44 0.00 1.01 0.00 0.00 57.45 57.82 2cun n PHE 9 Cb 0.46 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.89 2cun n PHE 9 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 2cun n HIS 10 N 0.27 2.54 -1.60 1.38 -0.00 -1.10 -1.26 115.22 115.45 2cun n HIS 10 Ca 0.16 -0.09 -0.21 0.00 0.46 0.00 0.00 57.72 58.05 2cun n HIS 10 Cb 0.32 -2.70 -0.09 0.00 -0.12 0.00 0.00 29.99 27.40 2cun n HIS 10 CO 0.00 0.00 0.00 -1.71 0.46 0.00 0.00 176.34 175.09 2cun n ASN 11 N 5.57 -5.52 -4.81 0.26 4.05 0.55 -4.91 115.26 110.45 2cun n ASN 11 Ca 0.19 0.51 -0.35 0.00 0.45 0.00 0.00 54.58 55.38 2cun n ASN 11 Cb 0.35 -4.83 -0.07 0.00 1.23 0.00 0.00 39.78 36.46 2cun n ASN 11 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2cun s LYS 12 N -3.74 3.21 -0.27 1.20 -0.14 -0.39 -4.87 119.74 114.74 2cun s LYS 12 Ca 0.00 -0.34 -0.21 0.00 -1.36 0.00 0.00 55.97 54.06 2cun s LYS 12 Cb 0.00 -2.98 -0.01 0.00 -1.68 0.00 0.00 37.83 33.16 2cun s LYS 12 CO 0.00 0.70 0.67 0.99 -0.76 0.00 0.00 175.35 176.96 2cun s THR 13 N -1.10 4.94 -0.17 2.17 2.01 -1.26 -0.44 115.64 121.78 2cun s THR 13 Ca 0.19 1.14 -0.02 0.00 0.31 0.00 0.00 61.69 63.31 2cun s THR 13 Cb -0.12 -3.99 -0.01 0.00 0.01 0.00 0.00 72.50 68.39 2cun s THR 13 CO 0.09 -0.05 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.20 2cun s VAL 14 N 2.61 3.30 -0.45 3.82 1.01 0.99 -0.39 120.40 131.29 2cun s VAL 14 Ca 0.28 -0.55 -0.21 0.00 0.00 0.00 0.00 61.98 61.50 2cun s VAL 14 Cb -0.15 -2.44 0.03 0.00 0.00 0.00 0.00 36.38 33.81 2cun s VAL 14 CO 0.09 0.48 0.69 0.12 0.00 0.00 0.00 175.10 176.49 2cun s PHE 15 N 0.79 3.03 -0.47 5.22 5.36 -0.33 -0.68 117.98 130.90 2cun s PHE 15 Ca -0.03 -0.04 -0.15 0.00 -0.96 0.00 0.00 56.93 55.75 2cun s PHE 15 Cb -0.15 -3.49 0.08 0.00 -0.34 0.00 0.00 43.02 39.12 2cun s PHE 15 CO 0.01 -0.94 0.39 -1.17 -1.46 0.00 0.00 175.22 172.05 2cun s LEU 16 N 2.99 5.63 -0.32 6.12 2.96 0.18 -0.91 118.68 135.33 2cun s LEU 16 Ca 0.24 -1.38 -0.20 0.00 -0.22 0.00 0.00 54.13 52.57 2cun s LEU 16 Cb -0.14 -2.17 -0.01 0.00 0.50 0.00 0.00 46.19 44.37 2cun s LEU 16 CO 0.19 -0.65 0.59 -0.60 -1.32 0.00 0.00 176.35 174.56 2cun s ARG 17 N 1.62 3.83 0.32 1.98 3.00 -0.24 -1.08 118.95 128.37 2cun s ARG 17 Ca 0.04 0.17 0.03 0.00 -1.00 0.00 0.00 55.73 54.97 2cun s ARG 17 Cb -0.25 -3.75 -0.05 0.00 0.00 0.00 0.00 34.95 30.90 2cun s ARG 17 CO 0.06 -0.58 0.08 0.14 0.00 0.00 0.00 175.30 175.00 2cun s VAL 18 N 2.54 0.88 -0.49 7.11 -7.23 -0.69 -1.17 120.40 121.35 2cun s VAL 18 Ca 0.23 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.34 2cun s VAL 18 Cb -0.15 -2.67 0.13 0.00 0.56 0.00 0.00 36.38 34.25 2cun s VAL 18 CO 0.12 0.00 0.33 -0.62 -0.31 0.00 0.00 175.10 174.62 2cun s ASP 19 N -3.45 5.49 -0.21 4.85 -1.08 -1.26 -4.29 116.67 116.73 2cun s ASP 19 Ca 0.35 -2.17 0.15 0.00 -0.52 0.00 0.00 52.55 50.36 2cun s ASP 19 Cb 0.07 -1.92 0.53 0.00 -1.46 0.00 0.00 42.92 40.14 2cun s ASP 19 CO 0.15 -0.57 1.44 0.18 0.52 0.00 0.00 175.17 176.89 2cun n LEU 20 N 4.48 4.01 -4.56 -1.34 4.77 -1.26 -4.79 117.00 118.32 2cun n LEU 20 Ca -0.02 -3.17 -0.39 0.00 -0.03 0.00 0.00 56.01 52.40 2cun n LEU 20 Cb 0.41 -0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 2cun n LEU 20 CO 0.37 0.79 1.61 0.21 -1.33 0.00 0.00 177.39 179.04 2cun s ASN 21 N -2.03 5.34 0.16 -1.43 2.47 -1.20 -4.92 114.94 113.33 2cun s ASN 21 Ca 0.43 0.51 0.06 0.00 0.42 0.00 0.00 52.86 54.28 2cun s ASN 21 Cb 0.36 -2.53 -0.04 0.00 -1.45 0.00 0.00 41.25 37.59 2cun s ASN 21 CO 0.07 -2.29 0.04 -0.44 -3.72 0.00 0.00 177.10 170.76 2cun s SER 22 N 7.92 5.03 0.39 -4.21 0.01 -1.26 -4.96 113.70 116.61 2cun s SER 22 Ca 0.70 -0.28 -0.27 0.00 1.31 0.00 0.00 55.95 57.41 2cun s SER 22 Cb -0.14 -1.17 -0.10 0.00 0.21 0.00 0.00 66.02 64.82 2cun s SER 22 CO 0.23 0.10 1.40 -2.84 0.41 0.00 0.00 173.24 172.53 2cun s PRO 23 N -2.88 4.02 0.17 12.44 0.02 -1.26 -4.90 135.00 142.60 2cun s PRO 23 Ca 0.28 2.38 0.01 0.00 0.02 0.00 0.00 61.00 63.69 2cun s PRO 23 Cb -0.10 -2.87 -0.04 0.00 0.02 0.00 0.00 34.50 31.51 2cun s PRO 23 CO 0.20 -0.53 0.03 -1.64 -0.33 0.00 0.00 177.00 174.73 2cun s MET 24 N -2.16 1.07 -0.09 5.54 -1.94 -1.26 -1.76 119.30 118.70 2cun s MET 24 Ca 0.55 -1.52 -0.03 0.00 -1.71 0.00 0.00 55.69 52.97 2cun s MET 24 Cb -0.43 -0.07 0.05 0.00 2.01 0.00 0.00 34.83 36.39 2cun s MET 24 CO 0.56 -0.20 0.16 0.21 -0.01 0.00 0.00 175.02 175.75 2cun s LYS 25 N -3.98 0.04 -1.79 2.03 2.36 -0.48 -4.82 119.74 113.11 2cun s LYS 25 Ca 0.25 0.52 -0.00 0.00 -2.55 0.00 0.00 55.97 54.19 2cun s LYS 25 Cb 0.07 -0.38 0.00 0.00 -1.05 0.00 0.00 37.83 36.47 2cun s LYS 25 CO 0.04 -0.34 0.01 -0.25 1.55 0.00 0.00 175.35 176.36 2cun n ASP 26 N 5.32 -5.94 0.00 1.43 8.00 -1.26 -1.66 116.55 122.44 2cun n ASP 26 Ca -0.05 -0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.43 2cun n ASP 26 Cb 0.50 -4.94 0.00 0.00 -0.02 0.00 0.00 41.12 36.65 2cun n ASP 26 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cun n GLY 27 N -1.02 0.97 3.77 0.44 0.00 -1.26 -5.03 105.19 103.07 2cun n GLY 27 Ca -0.25 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 2cun n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cun s LYS 28 N -0.11 3.33 0.15 1.61 -0.14 -0.66 -5.05 119.74 118.86 2cun s LYS 28 Ca 0.00 -0.26 -0.31 0.00 -1.36 0.00 0.00 55.97 54.04 2cun s LYS 28 Cb 0.00 -3.04 -0.09 0.00 -1.68 0.00 0.00 37.83 33.02 2cun s LYS 28 CO 0.00 0.69 1.45 0.42 -0.76 0.00 0.00 175.35 177.15 2cun s ILE 29 N -0.80 3.02 -1.13 2.17 1.01 -1.26 -1.38 121.20 122.84 2cun s ILE 29 Ca 0.13 0.75 0.11 0.00 0.00 0.00 0.00 60.65 61.64 2cun s ILE 29 Cb -0.12 -3.48 0.24 0.00 0.01 0.00 0.00 42.46 39.12 2cun s ILE 29 CO 0.03 0.07 1.13 2.30 0.00 0.00 0.00 174.94 178.47 2cun n ILE 30 N 3.76 0.67 -3.63 2.92 -5.35 -0.72 -4.92 119.36 112.08 2cun n ILE 30 Ca 0.12 -0.83 -0.03 0.00 -0.27 0.00 0.00 62.75 61.74 2cun n ILE 30 Cb 0.41 0.75 -0.05 0.00 -1.74 0.00 0.00 39.64 39.01 2cun n ILE 30 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2cun s SER 31 N -0.99 -1.02 -0.21 7.28 0.15 -1.26 -5.03 113.70 112.62 2cun s SER 31 Ca 0.21 1.47 0.15 0.00 0.70 0.00 0.00 55.95 58.48 2cun s SER 31 Cb 0.12 1.95 0.78 0.00 -1.71 0.00 0.00 66.02 67.15 2cun s SER 31 CO 0.16 -0.21 1.70 -0.90 1.20 0.00 0.00 173.24 175.19 2cun n ASP 32 N 5.01 5.43 -0.16 5.45 3.85 -1.26 -4.61 116.55 130.26 2cun n ASP 32 Ca -0.14 -2.86 -0.03 0.00 -0.71 0.00 0.00 54.79 51.05 2cun n ASP 32 Cb 0.53 -0.66 0.06 0.00 -1.35 0.00 0.00 41.12 39.70 2cun n ASP 32 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2cun h ALA 33 N 3.82 0.58 0.00 2.12 0.00 -1.99 -1.18 119.26 122.62 2cun h ALA 33 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2cun h ALA 33 Cb 1.85 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.71 2cun h ALA 33 CO 0.43 -0.25 -0.14 0.00 0.00 0.00 0.00 179.25 179.28 2cun h ARG 34 N 0.31 0.00 -0.13 0.00 3.08 -1.88 -0.64 114.38 115.11 2cun h ARG 34 Ca 0.24 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.22 2cun h ARG 34 Cb 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 2cun h ARG 34 CO -0.27 0.14 -0.19 0.74 -1.07 0.00 0.00 179.97 179.33 2cun h PHE 35 N 0.00 0.43 -0.50 3.04 0.04 -1.56 -3.15 116.94 115.24 2cun h PHE 35 Ca -0.00 -0.14 -0.05 0.00 2.80 0.00 0.00 57.97 60.57 2cun h PHE 35 Cb 0.28 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.32 2cun h PHE 35 CO 0.00 0.79 0.10 0.87 -0.60 0.00 0.00 178.31 179.47 2cun h LYS 36 N -0.06 0.76 0.00 1.51 1.57 -0.84 -2.39 116.57 117.13 2cun h LYS 36 Ca 0.01 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2cun h LYS 36 Cb 0.75 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 2cun h LYS 36 CO 0.04 0.71 -0.02 0.00 -0.57 0.00 0.00 179.45 179.61 2cun h ALA 37 N 1.37 1.16 -0.15 3.86 0.00 -1.10 -2.53 119.26 121.88 2cun h ALA 37 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2cun h ALA 37 Cb 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2cun h ALA 37 CO 0.00 0.02 0.00 1.33 0.00 0.00 0.00 179.25 180.61 2cun n VAL 38 N -3.34 0.32 -0.24 0.00 0.24 -0.92 -4.61 118.33 109.78 2cun n VAL 38 Ca -0.02 -0.66 -0.04 0.00 -2.04 0.00 0.00 64.34 61.58 2cun n VAL 38 Cb 0.13 1.05 0.07 0.00 -1.47 0.00 0.00 33.84 33.61 2cun n VAL 38 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2cun h LEU 39 N 2.76 0.69 -0.33 1.34 3.38 -1.25 -2.13 115.31 119.78 2cun h LEU 39 Ca 0.00 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 2cun h LEU 39 Cb 0.66 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 2cun h LEU 39 CO 0.00 0.48 -0.03 -0.65 0.09 0.00 0.00 178.44 178.34 2cun h PRO 40 N 0.83 0.06 -0.16 1.13 0.11 -1.82 0.33 132.00 132.48 2cun h PRO 40 Ca 0.27 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.37 2cun h PRO 40 Cb 0.01 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2cun h PRO 40 CO -0.10 0.04 0.08 1.15 -0.21 0.00 0.00 178.00 178.95 2cun h THR 41 N 0.06 1.13 -0.37 -1.15 2.02 -1.84 -1.06 112.91 111.71 2cun h THR 41 Ca 0.16 -0.39 0.03 0.00 0.77 0.00 0.00 66.41 66.98 2cun h THR 41 Cb 0.23 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 2cun h THR 41 CO -0.29 0.12 0.18 0.40 0.37 0.00 0.00 175.52 176.30 2cun h ILE 42 N 0.13 0.97 -0.87 3.11 2.04 -0.99 -1.33 117.51 120.57 2cun h ILE 42 Ca 0.06 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2cun h ILE 42 Cb 0.13 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2cun h ILE 42 CO -0.01 0.07 0.49 0.03 0.00 0.00 0.00 178.15 178.73 2cun h ARG 43 N 0.36 1.21 -0.71 2.37 3.08 -0.21 -1.15 114.38 119.32 2cun h ARG 43 Ca 0.16 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 2cun h ARG 43 Cb 0.07 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 2cun h ARG 43 CO -0.12 0.87 0.32 -0.92 -1.07 0.00 0.00 179.97 179.06 2cun h TYR 44 N 1.21 1.05 -0.34 3.04 3.20 -0.62 -0.78 116.97 123.73 2cun h TYR 44 Ca 0.31 -0.06 -0.17 0.00 3.14 0.00 0.00 58.73 61.95 2cun h TYR 44 Cb 0.01 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 37.95 2cun h TYR 44 CO 0.01 0.79 -0.44 -0.07 -1.64 0.00 0.00 178.16 176.81 2cun h LEU 45 N 1.00 0.94 0.15 2.82 3.38 -0.88 -0.76 115.31 121.97 2cun h LEU 45 Ca 0.24 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2cun h LEU 45 Cb 0.15 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2cun h LEU 45 CO -0.03 1.24 -0.07 0.40 0.09 0.00 0.00 178.44 180.07 2cun h ILE 46 N 0.70 0.87 0.00 1.22 2.04 -0.99 -1.56 117.51 119.79 2cun h ILE 46 Ca 0.04 -0.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 2cun h ILE 46 Cb 1.03 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 2cun h ILE 46 CO 0.10 0.02 -0.20 -0.33 0.00 0.00 0.00 178.15 177.74 2cun h GLU 47 N -0.25 0.00 0.00 2.37 4.39 -1.15 -1.09 114.58 118.85 2cun h GLU 47 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2cun h GLU 47 Cb 0.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2cun h GLU 47 CO 0.03 0.20 0.00 0.45 -1.16 0.00 0.00 179.01 178.54 2cun n SER 48 N -4.14 0.00 -0.21 1.42 2.88 -0.30 -4.88 113.62 108.40 2cun n SER 48 Ca -0.02 0.03 -0.02 0.00 -1.33 0.00 0.00 58.87 57.53 2cun n SER 48 Cb 0.27 -0.31 -0.01 0.00 -0.75 0.00 0.00 64.21 63.42 2cun n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cun n GLY 49 N 0.61 0.43 3.91 0.46 0.00 -0.41 -2.72 105.19 107.46 2cun n GLY 49 Ca 0.10 -0.90 -0.28 0.00 0.00 0.00 0.00 46.02 44.94 2cun n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cun s ALA 50 N -2.10 3.16 -0.39 4.61 0.00 -0.63 -0.33 121.76 126.09 2cun s ALA 50 Ca 0.00 -0.59 -0.13 0.00 0.00 0.00 0.00 51.96 51.24 2cun s ALA 50 Cb 0.00 -2.74 0.02 0.00 0.00 0.00 0.00 23.12 20.40 2cun s ALA 50 CO 0.00 -0.94 0.24 0.15 0.00 0.00 0.00 175.76 175.22 2cun s LYS 51 N -5.12 2.93 -0.30 0.00 1.02 0.41 -0.21 119.74 118.47 2cun s LYS 51 Ca 0.56 -1.03 -0.15 0.00 0.02 0.00 0.00 55.97 55.37 2cun s LYS 51 Cb -0.11 -3.83 -0.03 0.00 -0.52 0.00 0.00 37.83 33.34 2cun s LYS 51 CO 0.47 -0.70 0.36 0.08 -0.92 0.00 0.00 175.35 174.65 2cun s VAL 52 N 1.61 5.17 -0.37 3.17 1.01 -0.57 -0.01 120.40 130.42 2cun s VAL 52 Ca 0.03 0.37 -0.04 0.00 0.00 0.00 0.00 61.98 62.34 2cun s VAL 52 Cb -0.19 -3.74 0.08 0.00 0.00 0.00 0.00 36.38 32.53 2cun s VAL 52 CO 0.08 0.07 0.14 -0.69 0.00 0.00 0.00 175.10 174.70 2cun s VAL 53 N 2.05 3.45 0.10 2.92 1.01 0.15 -0.75 120.40 129.33 2cun s VAL 53 Ca 0.14 -1.60 -0.22 0.00 0.00 0.00 0.00 61.98 60.30 2cun s VAL 53 Cb -0.16 -3.15 -0.07 0.00 0.00 0.00 0.00 36.38 33.00 2cun s VAL 53 CO 0.11 -0.41 0.66 -0.63 0.00 0.00 0.00 175.10 174.83 2cun s ILE 54 N 1.27 4.61 -0.05 2.22 1.01 0.16 -0.65 121.20 129.76 2cun s ILE 54 Ca 0.02 1.43 0.01 0.00 0.00 0.00 0.00 60.65 62.11 2cun s ILE 54 Cb -0.21 -4.01 0.02 0.00 0.01 0.00 0.00 42.46 38.27 2cun s ILE 54 CO -0.01 0.52 -0.06 -0.83 0.00 0.00 0.00 174.94 174.56 2cun s GLY 55 N -0.99 0.53 0.11 6.18 0.00 -0.24 -0.78 107.32 112.13 2cun s GLY 55 Ca 0.32 -0.15 -0.09 0.00 0.00 0.00 0.00 44.72 44.80 2cun s GLY 55 CO 0.22 0.44 0.23 -1.08 0.00 0.00 0.00 173.10 172.90 2cun s THR 56 N 0.97 0.12 0.38 0.90 -1.32 -1.26 -1.71 115.64 113.71 2cun s THR 56 Ca -0.10 -1.19 0.08 0.00 -1.21 0.00 0.00 61.69 59.26 2cun s THR 56 Cb -0.14 -1.45 -0.02 0.00 -1.51 0.00 0.00 72.50 69.37 2cun s THR 56 CO 0.00 -0.54 0.34 -1.38 -2.21 0.00 0.00 174.62 170.83 2cun s HIS 57 N -3.88 2.80 -0.18 9.09 -3.43 -1.26 -1.06 115.29 117.36 2cun s HIS 57 Ca 0.08 -0.40 -0.04 0.00 -0.80 0.00 0.00 55.06 53.89 2cun s HIS 57 Cb 0.04 -2.00 0.09 0.00 -1.43 0.00 0.00 32.58 29.29 2cun s HIS 57 CO -0.08 0.02 0.30 -1.14 -2.00 0.00 0.00 174.74 171.84 2cun s GLN 58 N -4.07 0.23 4.71 -0.38 2.00 -1.26 -3.21 119.66 117.68 2cun s GLN 58 Ca 0.45 0.61 0.00 0.00 -2.00 0.00 0.00 55.36 54.42 2cun s GLN 58 Cb -0.04 -0.36 0.00 0.00 0.80 0.00 0.00 33.01 33.40 2cun s GLN 58 CO 0.27 -0.45 0.00 0.41 -0.50 0.00 0.00 175.29 175.02 2cun n GLY 59 N 5.35 1.62 3.44 2.59 0.00 -1.22 -4.09 105.19 112.89 2cun n GLY 59 Ca -0.06 -0.59 -0.16 0.00 0.00 0.00 0.00 46.02 45.22 2cun n GLY 59 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cun s LYS 60 N 0.00 1.03 0.10 1.61 -2.85 -1.26 -4.97 119.74 113.41 2cun s LYS 60 Ca 0.00 -0.00 -0.34 0.00 -1.00 0.00 0.00 55.97 54.63 2cun s LYS 60 Cb 0.00 0.48 -0.18 0.00 -2.06 0.00 0.00 37.83 36.07 2cun s LYS 60 CO 0.00 -0.35 0.82 -2.30 0.10 0.00 0.00 175.35 173.62 2cun n PRO 61 N 0.68 0.08 -0.88 1.78 -0.02 -1.26 -1.06 135.00 134.31 2cun n PRO 61 Ca -0.19 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 2cun n PRO 61 Cb 0.59 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.77 2cun n PRO 61 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2cun n TYR 62 N 0.81 0.00 -2.83 6.00 4.01 -1.26 -5.00 117.16 118.89 2cun n TYR 62 Ca 0.19 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.65 2cun n TYR 62 Cb 0.17 -0.84 -0.01 0.00 -0.31 0.00 0.00 39.34 38.35 2cun n TYR 62 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2cun s SER 63 N -2.26 6.33 0.34 7.72 1.04 -0.22 -4.98 113.70 121.67 2cun s SER 63 Ca 0.00 0.89 0.04 0.00 0.48 0.00 0.00 55.95 57.36 2cun s SER 63 Cb 0.00 -2.23 0.61 0.00 0.10 0.00 0.00 66.02 64.51 2cun s SER 63 CO 0.00 -0.48 1.88 -0.08 0.98 0.00 0.00 173.24 175.54 2cun h GLU 64 N 0.60 0.52 -0.93 4.02 4.57 -1.94 -2.75 114.58 118.67 2cun h GLU 64 Ca -0.47 -0.11 -0.37 0.00 -1.18 0.00 0.00 59.36 57.23 2cun h GLU 64 Cb 1.20 -0.08 -0.22 0.00 -0.16 0.00 0.00 28.75 29.49 2cun h GLU 64 CO 0.62 0.54 0.47 -0.40 -1.18 0.00 0.00 179.01 179.07 2cun n ASP 65 N -4.29 3.94 -4.51 1.04 5.68 -1.26 -4.70 116.55 112.45 2cun n ASP 65 Ca 0.02 -3.30 -0.43 0.00 -0.50 0.00 0.00 54.79 50.58 2cun n ASP 65 Cb 0.24 -0.77 -0.07 0.00 -1.14 0.00 0.00 41.12 39.37 2cun n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2cun s TYR 66 N -2.82 3.09 0.26 2.11 5.04 -1.04 -3.38 117.35 120.61 2cun s TYR 66 Ca 0.49 -0.13 0.03 0.00 -2.44 0.00 0.00 57.07 55.02 2cun s TYR 66 Cb 0.41 -3.25 -0.04 0.00 0.35 0.00 0.00 41.96 39.43 2cun s TYR 66 CO 0.10 -0.84 0.19 0.95 -1.34 0.00 0.00 175.55 174.62 2cun s THR 67 N 2.66 0.06 1.02 4.34 -4.23 -1.26 -4.93 115.64 113.31 2cun s THR 67 Ca 0.20 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.55 2cun s THR 67 Cb -0.15 -2.50 0.21 0.00 1.34 0.00 0.00 72.50 71.40 2cun s THR 67 CO 0.18 0.00 1.20 0.42 -0.54 0.00 0.00 174.62 175.88 2cun s THR 68 N -3.81 1.87 -0.39 3.99 -4.23 -1.26 -4.65 115.64 107.16 2cun s THR 68 Ca 0.39 0.00 0.15 0.00 -1.18 0.00 0.00 61.69 61.05 2cun s THR 68 Cb 0.05 -2.77 0.80 0.00 1.34 0.00 0.00 72.50 71.92 2cun s THR 68 CO 0.19 0.00 1.72 0.35 -0.54 0.00 0.00 174.62 176.34 2cun n THR 69 N -4.07 2.61 -0.07 3.99 -2.24 -1.26 -4.54 114.28 108.70 2cun n THR 69 Ca 0.12 -1.40 -0.10 0.00 -2.27 0.00 0.00 64.05 60.40 2cun n THR 69 Cb 0.59 -0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.58 2cun n THR 69 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2cun h GLU 70 N 3.94 0.34 -0.40 -0.78 4.81 -1.93 -0.49 114.58 120.08 2cun h GLU 70 Ca 0.00 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.10 2cun h GLU 70 Cb 1.88 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 31.18 2cun h GLU 70 CO 0.44 0.33 -0.11 1.49 -0.73 0.00 0.00 179.01 180.43 2cun h GLU 71 N 0.26 0.70 -0.92 1.92 4.81 -1.98 -2.04 114.58 117.34 2cun h GLU 71 Ca 0.08 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2cun h GLU 71 Cb 0.09 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.37 2cun h GLU 71 CO -0.01 0.79 0.59 0.45 -0.73 0.00 0.00 179.01 180.10 2cun h HIS 72 N 0.64 1.17 -0.49 0.92 3.86 -1.76 0.00 115.15 119.49 2cun h HIS 72 Ca 0.11 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2cun h HIS 72 Cb 0.56 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 2cun h HIS 72 CO 0.03 0.75 0.30 0.00 0.86 0.00 0.00 177.93 179.87 2cun h ALA 73 N 1.40 0.62 -0.21 2.45 0.00 -0.39 0.17 119.26 123.30 2cun h ALA 73 Ca 0.33 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 2cun h ALA 73 Cb -0.12 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 2cun h ALA 73 CO -0.07 0.09 -0.13 0.07 0.00 0.00 0.00 179.25 179.21 2cun h ARG 74 N 0.65 0.45 -0.75 0.00 0.11 -0.95 0.74 114.38 114.64 2cun h ARG 74 Ca 0.18 -0.21 0.09 0.00 0.10 0.00 0.00 59.98 60.13 2cun h ARG 74 Cb -0.03 -0.01 -0.07 0.00 1.11 0.00 0.00 29.97 30.97 2cun h ARG 74 CO -0.03 0.76 0.41 0.28 0.10 0.00 0.00 179.97 181.48 2cun h VAL 75 N 0.14 0.89 -0.54 0.08 2.07 -0.87 0.41 116.25 118.44 2cun h VAL 75 Ca 0.04 -0.24 -0.10 0.00 0.82 0.00 0.00 66.70 67.22 2cun h VAL 75 Cb 0.64 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2cun h VAL 75 CO 0.04 0.13 -0.08 0.25 0.02 0.00 0.00 177.57 177.93 2cun h LEU 76 N 0.70 0.97 -0.69 2.57 5.85 -0.81 -2.11 115.31 121.80 2cun h LEU 76 Ca 0.36 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2cun h LEU 76 Cb 0.33 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2cun h LEU 76 CO -0.24 1.07 0.41 0.28 -0.34 0.00 0.00 178.44 179.62 2cun h SER 77 N 0.88 0.84 0.12 1.25 0.02 0.74 -1.98 113.55 115.42 2cun h SER 77 Ca 0.15 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2cun h SER 77 Cb 0.62 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2cun h SER 77 CO 0.04 0.66 -0.06 -0.33 -1.14 0.00 0.00 176.83 176.00 2cun h GLU 78 N 0.94 -0.16 -0.13 3.45 5.08 -0.79 0.22 114.58 123.19 2cun h GLU 78 Ca 0.25 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 2cun h GLU 78 Cb -0.02 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2cun h GLU 78 CO -0.05 0.18 0.05 -0.07 -1.00 0.00 0.00 179.01 178.12 2cun h LEU 79 N -0.50 0.16 0.00 1.33 3.38 -1.33 -2.14 115.31 116.20 2cun h LEU 79 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2cun h LEU 79 Cb 0.40 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2cun h LEU 79 CO 0.03 0.15 -0.95 0.18 0.09 0.00 0.00 178.44 177.93 2cun n LEU 80 N -4.48 0.64 -3.32 1.67 4.77 -0.75 -4.95 117.00 110.58 2cun n LEU 80 Ca -0.01 -0.08 -0.24 0.00 -0.03 0.00 0.00 56.01 55.65 2cun n LEU 80 Cb 0.11 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 2cun n LEU 80 CO 0.35 0.08 0.03 -0.67 -1.33 0.00 0.00 177.39 175.86 2cun n ASP 81 N -1.83 -5.28 -3.79 -1.43 2.03 0.71 -4.96 116.55 101.99 2cun n ASP 81 Ca 0.03 -0.42 -0.13 0.00 0.52 0.00 0.00 54.79 54.79 2cun n ASP 81 Cb 0.41 -4.27 -0.12 0.00 -0.72 0.00 0.00 41.12 36.42 2cun n ASP 81 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 2cun s GLN 82 N -6.00 0.21 0.04 -0.67 0.74 -0.86 -5.04 119.66 108.07 2cun s GLN 82 Ca 0.42 0.30 -0.30 0.00 0.05 0.00 0.00 55.36 55.82 2cun s GLN 82 Cb -0.20 0.06 -0.07 0.00 1.10 0.00 0.00 33.01 33.89 2cun s GLN 82 CO 0.52 -0.05 1.62 -1.58 -0.55 0.00 0.00 175.29 175.24 2cun s HIS 83 N 0.31 2.42 -0.32 1.67 5.65 -1.26 -4.22 115.29 119.54 2cun s HIS 83 Ca -0.02 0.38 -0.05 0.00 0.25 0.00 0.00 55.06 55.62 2cun s HIS 83 Cb -0.03 -3.91 0.04 0.00 -1.18 0.00 0.00 32.58 27.50 2cun s HIS 83 CO -0.01 -3.65 0.07 0.08 -0.65 0.00 0.00 174.74 170.57 2cun s VAL 84 N 2.79 3.52 0.04 0.89 1.01 -1.26 -4.49 120.40 122.91 2cun s VAL 84 Ca 0.72 -1.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.21 2cun s VAL 84 Cb -0.38 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 2cun s VAL 84 CO 0.31 -0.14 1.25 -0.70 0.00 0.00 0.00 175.10 175.82 2cun s GLU 85 N 1.36 4.39 -0.39 2.72 2.12 -1.07 -4.71 118.70 123.12 2cun s GLU 85 Ca -0.03 1.81 -0.25 0.00 0.36 0.00 0.00 54.97 56.87 2cun s GLU 85 Cb -0.19 -3.40 0.02 0.00 0.26 0.00 0.00 34.13 30.81 2cun s GLU 85 CO 0.01 -0.35 0.88 -0.47 -0.54 0.00 0.00 175.26 174.79 2cun s TYR 86 N 1.45 3.06 -0.43 5.30 5.04 -1.26 -0.59 117.35 129.91 2cun s TYR 86 Ca 0.60 0.62 -0.17 0.00 -2.44 0.00 0.00 57.07 55.68 2cun s TYR 86 Cb -0.30 -3.64 0.03 0.00 0.35 0.00 0.00 41.96 38.40 2cun s TYR 86 CO 0.28 -0.86 0.41 0.42 -1.34 0.00 0.00 175.55 174.46 2cun s ILE 87 N 3.42 5.13 -1.34 3.14 1.01 0.11 -4.97 121.20 127.70 2cun s ILE 87 Ca 0.36 -0.51 -0.15 0.00 0.00 0.00 0.00 60.65 60.34 2cun s ILE 87 Cb -0.12 -4.04 -0.00 0.00 0.01 0.00 0.00 42.46 38.31 2cun s ILE 87 CO 0.20 -0.43 2.21 1.21 0.00 0.00 0.00 174.94 178.12 2cun n GLU 88 N 5.48 2.64 -3.61 2.79 2.13 -1.26 -2.12 120.64 126.70 2cun n GLU 88 Ca -0.09 -2.44 0.00 0.00 0.66 0.00 0.00 57.16 55.30 2cun n GLU 88 Cb 0.47 -3.19 -0.01 0.00 0.27 0.00 0.00 31.44 28.98 2cun n GLU 88 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2cun s ASP 89 N 3.47 -0.06 0.04 4.31 2.15 -1.26 -4.95 116.67 120.37 2cun s ASP 89 Ca 0.50 -0.08 -0.03 0.00 0.43 0.00 0.00 52.55 53.37 2cun s ASP 89 Cb 0.14 0.12 -0.01 0.00 -0.30 0.00 0.00 42.92 42.87 2cun s ASP 89 CO -0.05 -0.22 -0.06 -0.38 -0.17 0.00 0.00 175.17 174.29 2cun n ILE 90 N -0.37 1.16 -0.75 4.11 5.41 -1.26 -1.30 119.36 126.36 2cun n ILE 90 Ca -0.06 0.33 0.00 0.00 1.00 0.00 0.00 62.75 64.02 2cun n ILE 90 Cb 0.61 -1.67 0.00 0.00 -0.71 0.00 0.00 39.64 37.87 2cun n ILE 90 CO 0.00 0.00 0.00 2.22 0.00 0.00 0.00 176.55 178.77 2cun n PHE 91 N -3.56 0.00 -1.10 1.39 1.16 -1.26 -4.83 117.46 109.26 2cun n PHE 91 Ca -0.02 -0.12 -0.01 0.00 -1.87 0.00 0.00 57.45 55.43 2cun n PHE 91 Cb 0.09 -0.01 0.00 0.00 -1.61 0.00 0.00 39.48 37.95 2cun n PHE 91 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2cun n GLY 92 N -0.12 -1.02 0.26 4.97 0.00 -1.26 -4.69 105.19 103.33 2cun n GLY 92 Ca 0.00 -1.69 -0.07 0.00 0.00 0.00 0.00 46.02 44.26 2cun n GLY 92 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2cun h ARG 93 N 0.00 -0.17 -0.07 1.61 9.65 -2.00 -1.94 114.38 121.46 2cun h ARG 93 Ca -0.01 0.01 0.02 0.00 -1.10 0.00 0.00 59.98 58.91 2cun h ARG 93 Cb 0.03 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.62 2cun h ARG 93 CO 0.01 -0.11 -0.07 -0.92 2.80 0.00 0.00 179.97 181.67 2cun h TYR 94 N -0.17 -0.18 -0.36 2.20 3.20 -1.97 -2.14 116.97 117.54 2cun h TYR 94 Ca 0.17 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.10 2cun h TYR 94 Cb 0.44 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.75 2cun h TYR 94 CO -0.42 -0.12 0.09 0.00 -1.64 0.00 0.00 178.16 176.08 2cun h ALA 95 N 0.96 0.40 -0.56 1.82 0.00 -1.83 -0.70 119.26 119.35 2cun h ALA 95 Ca 0.06 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2cun h ALA 95 Cb 0.17 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2cun h ALA 95 CO -0.13 -0.31 0.37 0.00 0.00 0.00 0.00 179.25 179.18 2cun h ARG 96 N 0.23 0.72 -0.36 0.00 3.08 -1.13 -0.52 114.38 116.38 2cun h ARG 96 Ca 0.17 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 2cun h ARG 96 Cb 0.17 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2cun h ARG 96 CO -0.20 0.47 0.05 0.93 -1.07 0.00 0.00 179.97 180.16 2cun h GLU 97 N 0.74 0.60 -0.74 0.04 4.39 -1.05 -0.89 114.58 117.67 2cun h GLU 97 Ca 0.21 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2cun h GLU 97 Cb -0.05 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.49 2cun h GLU 97 CO -0.06 0.68 0.48 0.87 -1.16 0.00 0.00 179.01 179.82 2cun h LYS 98 N 0.44 0.98 -0.37 2.33 1.79 -0.90 -1.43 116.57 119.41 2cun h LYS 98 Ca 0.11 -0.06 -0.06 0.00 -2.18 0.00 0.00 60.65 58.45 2cun h LYS 98 Cb 0.37 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 2cun h LYS 98 CO 0.01 0.66 -0.01 0.82 -1.08 0.00 0.00 179.45 179.85 2cun h ILE 99 N 1.01 1.26 0.00 1.86 2.04 -0.76 -2.96 117.51 119.96 2cun h ILE 99 Ca 0.27 -1.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.09 2cun h ILE 99 Cb -0.10 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2cun h ILE 99 CO -0.06 0.33 -0.18 0.11 0.00 0.00 0.00 178.15 178.35 2cun h LYS 100 N 0.47 0.00 0.00 2.37 1.57 -0.52 -2.48 116.57 117.98 2cun h LYS 100 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2cun h LYS 100 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2cun h LYS 100 CO 0.02 0.18 0.00 0.39 -0.57 0.00 0.00 179.45 179.47 2cun n GLU 101 N -4.22 0.23 -2.05 3.15 1.02 -0.60 -4.86 120.64 113.31 2cun n GLU 101 Ca -0.02 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.71 2cun n GLU 101 Cb 0.25 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.15 2cun n GLU 101 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2cun s LEU 102 N -2.77 4.40 0.25 -4.62 1.43 -0.94 -5.02 118.68 111.41 2cun s LEU 102 Ca 0.22 2.67 0.06 0.00 -1.03 0.00 0.00 54.13 56.05 2cun s LEU 102 Cb 0.19 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.75 2cun s LEU 102 CO 0.49 -0.64 0.30 -0.54 0.23 0.00 0.00 176.35 176.19 2cun s LYS 103 N -0.88 3.21 0.27 1.70 1.02 -1.26 -4.98 119.74 118.82 2cun s LYS 103 Ca 0.55 -0.90 -0.30 0.00 0.02 0.00 0.00 55.97 55.35 2cun s LYS 103 Cb -0.41 -2.75 -0.13 0.00 -0.52 0.00 0.00 37.83 34.01 2cun s LYS 103 CO 0.47 0.39 1.34 -1.13 -0.92 0.00 0.00 175.35 175.50 2cun n SER 104 N -1.34 2.60 0.00 2.83 3.41 -1.26 -1.42 113.62 118.44 2cun n SER 104 Ca -0.08 1.16 0.00 0.00 -0.26 0.00 0.00 58.87 59.69 2cun n SER 104 Cb 0.57 -1.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.10 2cun n SER 104 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cun n GLY 105 N 1.73 1.91 3.87 5.00 0.00 0.71 -4.89 105.19 113.51 2cun n GLY 105 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 2cun n GLY 105 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cun s GLU 106 N -0.38 3.87 -0.00 1.61 2.02 -0.51 -4.86 118.70 120.45 2cun s GLU 106 Ca 0.00 0.41 0.05 0.00 0.02 0.00 0.00 54.97 55.44 2cun s GLU 106 Cb 0.00 -2.57 -0.01 0.00 0.10 0.00 0.00 34.13 31.65 2cun s GLU 106 CO 0.00 0.26 -0.14 0.08 0.02 0.00 0.00 175.26 175.47 2cun s VAL 107 N -1.88 1.13 0.07 2.63 1.01 -1.26 -1.52 120.40 120.58 2cun s VAL 107 Ca 0.50 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.78 2cun s VAL 107 Cb -0.11 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 2cun s VAL 107 CO 0.20 0.27 0.03 0.00 0.00 0.00 0.00 175.10 175.60 2cun s ALA 108 N -0.41 0.44 -0.03 5.51 0.00 0.07 -2.59 121.76 124.75 2cun s ALA 108 Ca 0.05 -1.16 0.03 0.00 0.00 0.00 0.00 51.96 50.88 2cun s ALA 108 Cb -0.06 0.43 -0.00 0.00 0.00 0.00 0.00 23.12 23.49 2cun s ALA 108 CO -0.00 -0.42 -0.11 -1.50 0.00 0.00 0.00 175.76 173.72 2cun s ILE 109 N -3.94 0.94 0.86 0.00 2.07 0.24 0.38 121.20 121.75 2cun s ILE 109 Ca 0.10 -0.46 -0.12 0.00 -1.41 0.00 0.00 60.65 58.76 2cun s ILE 109 Cb 0.07 -0.82 0.14 0.00 0.13 0.00 0.00 42.46 41.98 2cun s ILE 109 CO -0.08 0.28 1.21 -0.76 -1.91 0.00 0.00 174.94 173.68 2cun s LEU 110 N 0.09 2.70 0.82 8.50 1.43 0.04 -0.71 118.68 131.54 2cun s LEU 110 Ca -0.02 0.36 -0.11 0.00 -1.03 0.00 0.00 54.13 53.34 2cun s LEU 110 Cb -0.08 -2.64 0.08 0.00 0.03 0.00 0.00 46.19 43.58 2cun s LEU 110 CO 0.01 -2.27 1.09 -0.70 0.23 0.00 0.00 176.35 174.71 2cun s GLU 111 N -5.64 1.90 -0.45 1.70 2.56 -0.42 -4.71 118.70 113.63 2cun s GLU 111 Ca 0.68 1.05 -0.43 0.00 0.00 0.00 0.00 54.97 56.26 2cun s GLU 111 Cb -0.07 -1.87 -0.18 0.00 2.00 0.00 0.00 34.13 34.02 2cun s GLU 111 CO 0.50 -1.86 1.94 -1.71 -0.56 0.00 0.00 175.26 173.58 2cun n ASN 112 N -3.65 1.25 0.04 -1.70 2.85 -1.26 -4.72 115.26 108.08 2cun n ASN 112 Ca 0.08 0.84 0.18 0.00 -0.11 0.00 0.00 54.58 55.58 2cun n ASN 112 Cb 0.54 -0.97 0.68 0.00 1.24 0.00 0.00 39.78 41.27 2cun n ASN 112 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2cun h LEU 113 N 8.05 0.01 -0.68 1.20 3.38 -1.42 -0.78 115.31 125.07 2cun h LEU 113 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2cun h LEU 113 Cb 1.38 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 2cun h LEU 113 CO 1.03 0.00 0.00 0.54 0.09 0.00 0.00 178.44 180.11 2cun n ARG 114 N -4.41 1.00 0.13 1.13 1.74 -1.26 -1.77 116.66 113.22 2cun n ARG 114 Ca 0.08 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.28 2cun n ARG 114 Cb 0.52 -1.34 0.14 0.00 -1.02 0.00 0.00 32.46 30.76 2cun n ARG 114 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 2cun h PHE 115 N 0.00 0.00 -3.39 -1.55 -1.00 -1.49 -3.42 116.94 106.10 2cun h PHE 115 Ca 0.00 0.00 -0.55 0.00 2.81 0.00 0.00 57.97 60.23 2cun h PHE 115 Cb 0.34 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.86 2cun h PHE 115 CO 0.00 0.00 0.18 0.45 -1.61 0.00 0.00 178.31 177.33 2cun s SER 116 N -5.31 7.13 0.36 2.17 0.15 -0.73 -4.97 113.70 112.49 2cun s SER 116 Ca 0.05 1.36 0.09 0.00 0.70 0.00 0.00 55.95 58.15 2cun s SER 116 Cb 0.09 -2.46 0.67 0.00 -1.71 0.00 0.00 66.02 62.61 2cun s SER 116 CO 0.72 -0.14 1.83 0.00 1.20 0.00 0.00 173.24 176.84 2cun h ALA 117 N 6.64 1.36 -0.26 5.45 0.00 -1.88 -2.81 119.26 127.76 2cun h ALA 117 Ca -0.41 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.07 2cun h ALA 117 Cb 1.20 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2cun h ALA 117 CO 0.75 0.45 -0.35 0.93 0.00 0.00 0.00 179.25 181.02 2cun h GLU 118 N 0.17 0.69 -0.93 0.00 5.08 -1.94 -3.29 114.58 114.37 2cun h GLU 118 Ca 0.03 -0.40 0.11 0.00 -1.00 0.00 0.00 59.36 58.09 2cun h GLU 118 Cb 0.57 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.78 2cun h GLU 118 CO 0.04 1.02 0.59 1.49 -1.00 0.00 0.00 179.01 181.15 2cun h GLU 119 N 0.42 0.88 0.00 2.33 4.57 -1.78 -2.46 114.58 118.53 2cun h GLU 119 Ca 0.03 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2cun h GLU 119 Cb 0.94 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.33 2cun h GLU 119 CO 0.08 0.58 0.00 -0.39 -1.18 0.00 0.00 179.01 178.10 2cun h VAL 120 N 0.90 0.00 -3.23 0.32 -1.51 -1.61 -3.40 116.25 107.72 2cun h VAL 120 Ca 0.44 -0.33 -0.57 0.00 -1.23 0.00 0.00 66.70 65.01 2cun h VAL 120 Cb 0.46 1.22 -0.04 0.00 -2.13 0.00 0.00 31.29 30.79 2cun h VAL 120 CO -0.20 0.00 -0.10 -0.54 -1.23 0.00 0.00 177.57 175.50 2cun s LYS 121 N -3.64 4.01 -0.30 5.19 -0.14 -0.93 -5.04 119.74 118.89 2cun s LYS 121 Ca 0.01 0.52 -0.17 0.00 -1.36 0.00 0.00 55.97 54.96 2cun s LYS 121 Cb 0.09 -3.06 -0.02 0.00 -1.68 0.00 0.00 37.83 33.16 2cun s LYS 121 CO 0.46 0.56 0.47 -0.80 -0.76 0.00 0.00 175.35 175.28 2cun s ASN 122 N -1.47 6.33 0.10 2.83 0.01 -1.26 -4.27 114.94 117.21 2cun s ASN 122 Ca 0.33 0.21 -0.01 0.00 -0.71 0.00 0.00 52.86 52.68 2cun s ASN 122 Cb -0.16 -2.25 -0.04 0.00 0.41 0.00 0.00 41.25 39.20 2cun s ASN 122 CO 0.18 -0.34 0.02 -0.54 -1.51 0.00 0.00 177.10 174.92 2cun s LYS 123 N 2.27 0.80 0.68 -0.60 -0.14 0.45 -4.98 119.74 118.21 2cun s LYS 123 Ca 0.18 -1.34 -0.16 0.00 -1.36 0.00 0.00 55.97 53.29 2cun s LYS 123 Cb -0.16 0.23 0.01 0.00 -1.68 0.00 0.00 37.83 36.23 2cun s LYS 123 CO 0.11 -0.20 1.21 -2.14 -0.76 0.00 0.00 175.35 173.57 2cun s PRO 124 N -3.99 2.48 0.32 -1.68 0.02 -1.26 -4.68 135.00 126.21 2cun s PRO 124 Ca 0.17 1.77 0.08 0.00 0.02 0.00 0.00 61.00 63.03 2cun s PRO 124 Cb 0.08 -1.87 0.79 0.00 0.02 0.00 0.00 34.50 33.51 2cun s PRO 124 CO -0.03 -1.58 1.79 0.82 -0.33 0.00 0.00 177.00 177.67 2cun h ILE 125 N 0.15 0.71 -0.06 2.83 2.04 -1.92 0.19 117.51 121.44 2cun h ILE 125 Ca -0.49 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.15 2cun h ILE 125 Cb 1.30 -0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2cun h ILE 125 CO 0.52 0.13 0.05 -0.33 0.00 0.00 0.00 178.15 178.52 2cun h GLU 126 N 0.72 0.00 0.08 2.37 3.07 -1.96 0.17 114.58 119.03 2cun h GLU 126 Ca 0.56 0.00 -0.36 0.00 -0.50 0.00 0.00 59.36 59.06 2cun h GLU 126 Cb 0.93 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.81 2cun h GLU 126 CO -0.34 0.00 -2.07 0.39 -1.40 0.00 0.00 179.01 175.59 2cun n GLU 127 N -4.17 0.72 -0.32 2.33 1.02 0.49 -4.21 120.64 116.50 2cun n GLU 127 Ca -0.01 0.23 -0.02 0.00 -0.02 0.00 0.00 57.16 57.34 2cun n GLU 127 Cb 0.15 -1.68 0.14 0.00 -0.02 0.00 0.00 31.44 30.04 2cun n GLU 127 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2cun h GLU 129 N 1.24 0.00 -0.24 0.00 4.11 -1.10 -2.21 114.58 116.38 2cun h GLU 129 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.76 2cun h GLU 129 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2cun h GLU 129 CO -0.06 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.65 2cun n LYS 130 N -2.40 2.31 -1.61 1.06 5.02 -0.91 -4.47 118.16 117.17 2cun n LYS 130 Ca 0.01 -1.95 -0.32 0.00 -2.02 0.00 0.00 58.31 54.03 2cun n LYS 130 Cb 0.20 -1.48 0.06 0.00 -0.02 0.00 0.00 35.03 33.78 2cun n LYS 130 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2cun s THR 131 N -1.70 3.45 0.33 -0.18 -4.23 -0.83 -4.86 115.64 107.61 2cun s THR 131 Ca 0.35 0.58 0.08 0.00 -1.18 0.00 0.00 61.69 61.52 2cun s THR 131 Cb 0.21 -3.12 0.07 0.00 1.34 0.00 0.00 72.50 71.01 2cun s THR 131 CO 0.31 -0.51 1.77 -0.26 -0.54 0.00 0.00 174.62 175.38 2cun h PHE 132 N -0.40 0.22 0.39 3.99 0.04 -1.93 -1.07 116.94 118.18 2cun h PHE 132 Ca -0.45 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.25 2cun h PHE 132 Cb 1.23 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 39.32 2cun h PHE 132 CO 0.57 0.52 -0.25 1.25 -0.60 0.00 0.00 178.31 179.81 2cun h LEU 133 N 0.17 -0.62 0.07 1.54 6.46 -1.92 -1.40 115.31 119.60 2cun h LEU 133 Ca 0.02 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.82 2cun h LEU 133 Cb 0.70 0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.81 2cun h LEU 133 CO 0.05 -0.39 -0.03 0.58 -0.62 0.00 0.00 178.44 178.03 2cun h VAL 134 N -0.62 1.07 -0.73 1.05 2.07 -1.78 -2.51 116.25 114.80 2cun h VAL 134 Ca -0.04 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 67.07 2cun h VAL 134 Cb 0.51 1.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 2cun h VAL 134 CO 0.04 0.11 0.44 0.11 0.02 0.00 0.00 177.57 178.29 2cun h LYS 135 N -0.29 0.81 -0.02 1.57 1.57 -1.19 -0.02 116.57 118.99 2cun h LYS 135 Ca -0.01 -0.05 -0.22 0.00 -1.87 0.00 0.00 60.65 58.50 2cun h LYS 135 Cb 0.26 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2cun h LYS 135 CO 0.02 0.53 -0.91 0.87 -0.57 0.00 0.00 179.45 179.39 2cun h LYS 136 N 0.83 0.47 -0.02 3.15 1.57 -1.30 -3.20 116.57 118.07 2cun h LYS 136 Ca 0.31 -0.48 -0.15 0.00 -1.87 0.00 0.00 60.65 58.46 2cun h LYS 136 Cb 0.11 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2cun h LYS 136 CO -0.15 1.12 -0.68 -0.07 -0.57 0.00 0.00 179.45 179.10 2cun h LEU 137 N 0.28 0.14 -2.14 2.94 3.38 -1.33 -3.06 115.31 115.53 2cun h LEU 137 Ca -0.08 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 57.85 2cun h LEU 137 Cb 1.53 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.24 2cun h LEU 137 CO 0.16 0.78 0.12 0.28 0.09 0.00 0.00 178.44 179.87 2cun h SER 138 N 0.08 0.00 0.88 -0.43 0.02 -0.99 -1.28 113.55 111.84 2cun h SER 138 Ca -0.01 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2cun h SER 138 Cb 1.21 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.74 2cun h SER 138 CO 0.10 0.00 -0.08 0.11 -1.14 0.00 0.00 176.83 175.81 2cun h LYS 139 N 0.00 0.00 -0.04 3.45 1.57 -1.57 -3.25 116.57 116.74 2cun h LYS 139 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2cun h LYS 139 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2cun h LYS 139 CO -0.00 0.08 0.00 1.33 -0.57 0.00 0.00 179.45 180.29 2cun n VAL 140 N -3.24 0.86 -4.29 0.50 0.24 -0.51 -5.04 118.33 106.86 2cun n VAL 140 Ca 0.00 -0.93 -0.23 0.00 -2.04 0.00 0.00 64.34 61.14 2cun n VAL 140 Cb 0.33 0.57 -0.12 0.00 -1.47 0.00 0.00 33.84 33.15 2cun n VAL 140 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2cun s ILE 141 N -0.88 1.71 -0.24 1.34 -4.36 -1.03 -4.85 121.20 112.90 2cun s ILE 141 Ca 0.03 -1.61 -0.10 0.00 -0.26 0.00 0.00 60.65 58.71 2cun s ILE 141 Cb 0.02 -1.60 -0.17 0.00 1.25 0.00 0.00 42.46 41.96 2cun s ILE 141 CO 0.02 -0.12 -0.11 0.47 0.24 0.00 0.00 174.94 175.44 2cun n ASP 142 N 0.93 1.97 -4.26 4.36 8.00 0.48 -4.89 116.55 123.15 2cun n ASP 142 Ca -0.18 0.21 -0.14 0.00 0.71 0.00 0.00 54.79 55.38 2cun n ASP 142 Cb 0.54 -0.75 -0.10 0.00 -0.02 0.00 0.00 41.12 40.80 2cun n ASP 142 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2cun s TYR 143 N -2.49 1.28 -0.13 1.24 2.02 -1.01 -4.49 117.35 113.78 2cun s TYR 143 Ca -0.34 -1.02 0.01 0.00 -0.37 0.00 0.00 57.07 55.35 2cun s TYR 143 Cb 0.10 -0.73 0.02 0.00 -0.40 0.00 0.00 41.96 40.95 2cun s TYR 143 CO 0.58 -0.20 -0.13 0.08 -1.57 0.00 0.00 175.55 174.30 2cun s VAL 144 N -3.64 1.44 -0.25 0.71 1.01 -0.79 -1.19 120.40 117.69 2cun s VAL 144 Ca 0.26 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 2cun s VAL 144 Cb 0.06 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 2cun s VAL 144 CO 0.06 0.43 0.02 -0.69 0.00 0.00 0.00 175.10 174.92 2cun s VAL 145 N 1.33 3.73 -0.33 2.92 1.01 -0.09 0.66 120.40 129.62 2cun s VAL 145 Ca 0.00 -0.50 -0.09 0.00 0.00 0.00 0.00 61.98 61.39 2cun s VAL 145 Cb -0.14 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.47 2cun s VAL 145 CO -0.07 0.30 0.15 0.21 0.00 0.00 0.00 175.10 175.69 2cun s ASN 146 N 1.51 5.51 -0.05 3.32 3.84 0.99 -1.08 114.94 128.99 2cun s ASN 146 Ca 0.05 -0.81 0.07 0.00 0.21 0.00 0.00 52.86 52.39 2cun s ASN 146 Cb -0.15 -1.97 0.14 0.00 -0.55 0.00 0.00 41.25 38.72 2cun s ASN 146 CO -0.00 -0.28 1.09 -0.67 -2.79 0.00 0.00 177.10 174.45 2cun n ASP 147 N 4.95 2.31 -3.41 -4.21 2.03 -0.31 -2.45 116.55 115.45 2cun n ASP 147 Ca -0.13 -2.35 -0.40 0.00 0.52 0.00 0.00 54.79 52.43 2cun n ASP 147 Cb 0.47 -0.17 -0.02 0.00 -0.72 0.00 0.00 41.12 40.68 2cun n ASP 147 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2cun n ALA 148 N -0.64 7.14 -0.35 -1.67 0.00 -1.16 -4.44 120.51 119.39 2cun n ALA 148 Ca 0.07 -3.77 0.02 0.00 0.00 0.00 0.00 53.44 49.76 2cun n ALA 148 Cb 0.41 -3.16 0.18 0.00 0.00 0.00 0.00 19.45 16.88 2cun n ALA 148 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2cun h PHE 149 N 4.94 1.17 0.00 0.00 3.57 -1.93 -1.28 116.94 123.41 2cun h PHE 149 Ca 0.79 0.03 0.00 0.00 3.53 0.00 0.00 57.97 62.32 2cun h PHE 149 Cb 0.32 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.67 2cun h PHE 149 CO 1.75 0.63 0.00 0.00 -2.23 0.00 0.00 178.31 178.46 2cun h ALA 150 N 1.46 1.00 -0.11 2.41 0.00 -1.84 0.14 119.26 122.31 2cun h ALA 150 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2cun h ALA 150 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2cun h ALA 150 CO -0.15 0.00 0.00 2.41 0.00 0.00 0.00 179.25 181.51 2cun n THR 151 N -2.31 1.32 0.32 0.00 -1.04 -0.52 -4.31 114.28 107.75 2cun n THR 151 Ca -0.01 -1.35 0.21 0.00 -2.04 0.00 0.00 64.05 60.86 2cun n THR 151 Cb 0.05 0.27 1.07 0.00 -1.82 0.00 0.00 70.33 69.90 2cun n THR 151 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cun h ALA 152 N 0.69 1.00 -0.01 2.41 0.00 -0.56 -1.29 119.26 121.50 2cun h ALA 152 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cun h ALA 152 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2cun h ALA 152 CO 0.03 0.00 -0.12 -2.39 0.00 0.00 0.00 179.25 176.77 2cun n HIS 153 N -3.02 0.00 -3.86 0.00 1.44 -1.26 -2.31 115.22 106.21 2cun n HIS 153 Ca -0.02 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.35 2cun n HIS 153 Cb 0.12 -0.11 -0.05 0.00 0.12 0.00 0.00 29.99 30.07 2cun n HIS 153 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2cun s ARG 154 N -2.34 3.48 -0.75 -1.40 1.81 -0.49 -4.63 118.95 114.64 2cun s ARG 154 Ca 0.31 -0.24 0.03 0.00 -1.72 0.00 0.00 55.73 54.11 2cun s ARG 154 Cb 0.20 -3.09 0.31 0.00 -0.45 0.00 0.00 34.95 31.92 2cun s ARG 154 CO 0.45 0.66 1.15 0.45 -0.68 0.00 0.00 175.30 177.33 2cun n SER 155 N 0.99 5.16 -4.86 0.23 2.88 -1.26 -4.30 113.62 112.46 2cun n SER 155 Ca -0.11 -3.59 -0.32 0.00 -1.33 0.00 0.00 58.87 53.51 2cun n SER 155 Cb 0.53 -0.81 -0.05 0.00 -0.75 0.00 0.00 64.21 63.13 2cun n SER 155 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2cun s GLN 156 N -3.32 3.27 0.29 -1.46 -0.21 -1.26 -0.41 119.66 116.55 2cun s GLN 156 Ca 0.42 -0.43 -0.03 0.00 0.02 0.00 0.00 55.36 55.34 2cun s GLN 156 Cb 0.20 -2.98 0.61 0.00 1.00 0.00 0.00 33.01 31.84 2cun s GLN 156 CO -0.07 0.64 1.57 -1.00 -2.12 0.00 0.00 175.29 174.31 2cun h PRO 157 N 3.71 0.01 0.00 2.91 0.13 -1.78 -0.06 132.00 136.93 2cun h PRO 157 Ca -0.48 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 2cun h PRO 157 Cb 1.18 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2cun h PRO 157 CO 0.68 0.01 -0.10 0.66 -0.23 0.00 0.00 178.00 179.02 2cun h SER 158 N 0.01 0.00 0.12 1.44 4.64 -1.93 0.11 113.55 117.94 2cun h SER 158 Ca 0.54 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.56 2cun h SER 158 Cb 0.99 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2cun h SER 158 CO -0.94 0.10 -1.51 -0.07 -0.87 0.00 0.00 176.83 173.53 2cun h LEU 159 N 0.00 0.41 0.00 5.97 3.38 -1.40 -3.43 115.31 120.24 2cun h LEU 159 Ca -0.00 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.10 2cun h LEU 159 Cb 0.43 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2cun h LEU 159 CO 0.01 1.66 -0.71 1.33 0.09 0.00 0.00 178.44 180.82 2cun n VAL 160 N -3.85 0.00 0.25 1.22 0.24 -0.91 -4.81 118.33 110.47 2cun n VAL 160 Ca -0.26 -0.14 0.10 0.00 -2.04 0.00 0.00 64.34 62.01 2cun n VAL 160 Cb 0.93 0.64 0.71 0.00 -1.47 0.00 0.00 33.84 34.65 2cun n VAL 160 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2cun h GLY 161 N 0.00 0.00 1.48 7.63 0.00 -0.94 -2.69 103.07 108.55 2cun h GLY 161 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2cun h GLY 161 CO 0.00 0.00 -0.33 0.69 0.00 0.00 0.00 176.54 176.90 2cun n PHE 162 N -4.36 0.41 -0.29 5.60 3.72 -1.26 -3.96 117.46 117.32 2cun n PHE 162 Ca -0.02 0.12 0.01 0.00 -0.05 0.00 0.00 57.45 57.51 2cun n PHE 162 Cb 0.12 -0.60 0.06 0.00 -0.94 0.00 0.00 39.48 38.11 2cun n PHE 162 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2cun n ALA 163 N -1.68 -0.00 1.04 4.37 0.00 -1.01 -0.20 120.51 123.02 2cun n ALA 163 Ca 0.05 0.78 0.12 0.00 0.00 0.00 0.00 53.44 54.40 2cun n ALA 163 Cb 0.39 -0.39 0.30 0.00 0.00 0.00 0.00 19.45 19.76 2cun n ALA 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2cun n ARG 164 N -5.16 2.05 -0.08 0.00 1.74 -1.26 -4.13 116.66 109.82 2cun n ARG 164 Ca 0.09 -1.55 -0.09 0.00 -0.77 0.00 0.00 57.85 55.52 2cun n ARG 164 Cb 0.33 -1.46 -0.09 0.00 -1.02 0.00 0.00 32.46 30.21 2cun n ARG 164 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2cun n ILE 165 N 0.83 0.96 -3.99 0.55 5.41 0.73 -5.02 119.36 118.83 2cun n ILE 165 Ca 0.17 -0.47 -0.10 0.00 1.00 0.00 0.00 62.75 63.35 2cun n ILE 165 Cb 0.47 -0.89 -0.11 0.00 -0.71 0.00 0.00 39.64 38.41 2cun n ILE 165 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2cun s LYS 166 N -2.34 0.33 0.05 0.38 -0.14 0.23 -5.10 119.74 113.16 2cun s LYS 166 Ca -0.15 -0.61 -0.30 0.00 -1.36 0.00 0.00 55.97 53.54 2cun s LYS 166 Cb 0.05 0.06 -0.09 0.00 -1.68 0.00 0.00 37.83 36.17 2cun s LYS 166 CO 0.47 -0.04 1.85 -2.14 -0.76 0.00 0.00 175.35 174.74 2cun s PRO 167 N -1.44 4.15 -0.27 -1.68 0.02 -1.26 -4.40 135.00 130.11 2cun s PRO 167 Ca -0.15 2.52 -0.11 0.00 0.02 0.00 0.00 61.00 63.29 2cun s PRO 167 Cb -0.10 -3.91 -0.05 0.00 0.02 0.00 0.00 34.50 30.47 2cun s PRO 167 CO -0.01 -0.88 0.18 1.41 -0.33 0.00 0.00 177.00 177.36 2cun s MET 168 N 3.69 3.93 0.01 5.54 1.75 -1.26 -1.88 119.30 131.08 2cun s MET 168 Ca 0.83 -0.33 0.03 0.00 -1.25 0.00 0.00 55.69 54.96 2cun s MET 168 Cb -0.42 -3.62 -0.03 0.00 2.84 0.00 0.00 34.83 33.60 2cun s MET 168 CO 0.37 -0.16 -0.06 0.42 -0.65 0.00 0.00 175.02 174.95 2cun s ILE 169 N 1.69 3.73 0.31 10.11 1.01 0.21 -4.55 121.20 133.72 2cun s ILE 169 Ca 0.07 -0.76 -0.28 0.00 0.00 0.00 0.00 60.65 59.67 2cun s ILE 169 Cb -0.16 -2.64 -0.09 0.00 0.01 0.00 0.00 42.46 39.58 2cun s ILE 169 CO 0.10 0.38 1.10 -0.04 0.00 0.00 0.00 174.94 176.47 2cun s MET 170 N -1.48 4.50 0.81 2.79 -1.94 -1.05 -0.00 119.30 122.92 2cun s MET 170 Ca 0.18 1.76 -0.07 0.00 -1.71 0.00 0.00 55.69 55.84 2cun s MET 170 Cb -0.11 -3.03 0.17 0.00 2.01 0.00 0.00 34.83 33.88 2cun s MET 170 CO 0.08 0.10 1.10 0.41 -0.01 0.00 0.00 175.02 176.70 2cun n GLY 171 N 0.98 -0.31 0.30 -0.03 0.00 -1.03 -3.84 105.19 101.27 2cun n GLY 171 Ca 0.00 -1.89 -0.09 0.00 0.00 0.00 0.00 46.02 44.05 2cun n GLY 171 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2cun h PHE 172 N -1.11 1.13 -0.08 1.61 0.04 -1.95 -2.60 116.94 114.00 2cun h PHE 172 Ca -0.36 -0.20 -0.00 0.00 2.80 0.00 0.00 57.97 60.21 2cun h PHE 172 Cb 1.16 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 39.01 2cun h PHE 172 CO 0.00 1.01 0.03 1.25 -0.60 0.00 0.00 178.31 180.00 2cun h LEU 173 N 0.95 0.11 -0.87 1.54 5.85 -1.90 -1.83 115.31 119.15 2cun h LEU 173 Ca 0.17 -0.16 0.09 0.00 0.84 0.00 0.00 57.88 58.82 2cun h LEU 173 Cb 0.57 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.50 2cun h LEU 173 CO 0.03 0.24 0.52 -0.03 -0.34 0.00 0.00 178.44 178.86 2cun h MET 174 N -0.03 0.86 -0.59 1.25 4.05 -1.76 0.32 114.93 119.03 2cun h MET 174 Ca 0.03 -0.05 -0.09 0.00 -0.28 0.00 0.00 59.70 59.30 2cun h MET 174 Cb 0.16 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 30.75 2cun h MET 174 CO -0.00 0.57 0.00 1.49 0.23 0.00 0.00 176.91 179.20 2cun h GLU 175 N 0.88 1.03 0.00 0.39 4.81 -1.22 -2.03 114.58 118.44 2cun h GLU 175 Ca 0.41 -0.32 -0.13 0.00 -0.13 0.00 0.00 59.36 59.19 2cun h GLU 175 Cb 0.33 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2cun h GLU 175 CO -0.23 1.00 -0.64 1.57 -0.73 0.00 0.00 179.01 179.98 2cun h LYS 176 N 0.94 0.00 0.01 1.92 2.10 -0.50 -2.11 116.57 118.93 2cun h LYS 176 Ca 0.17 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.82 2cun h LYS 176 Cb 0.54 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.87 2cun h LYS 176 CO 0.03 0.64 -0.00 0.93 -2.00 0.00 0.00 179.45 179.04 2cun h GLU 177 N 0.00 -0.01 -0.51 0.07 4.39 -0.82 -2.05 114.58 115.65 2cun h GLU 177 Ca -0.01 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2cun h GLU 177 Cb 1.31 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.93 2cun h GLU 177 CO 0.08 0.32 0.28 0.82 -1.16 0.00 0.00 179.01 179.36 2cun h ILE 178 N -0.34 1.17 -0.45 3.13 1.08 -1.38 -2.04 117.51 118.69 2cun h ILE 178 Ca -0.00 -0.43 -0.02 0.00 -0.39 0.00 0.00 64.86 64.01 2cun h ILE 178 Cb 0.33 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 34.59 2cun h ILE 178 CO 0.00 0.18 0.20 -0.08 -0.69 0.00 0.00 178.15 177.77 2cun h GLU 179 N 0.68 0.65 -0.09 2.37 4.81 -1.38 -1.23 114.58 120.40 2cun h GLU 179 Ca 0.18 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2cun h GLU 179 Cb 0.04 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 2cun h GLU 179 CO -0.03 0.57 0.00 0.00 -0.73 0.00 0.00 179.01 178.82 2cun h ALA 180 N 1.05 0.12 -0.69 2.92 0.00 -1.27 -1.96 119.26 119.43 2cun h ALA 180 Ca 0.15 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2cun h ALA 180 Cb 0.15 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2cun h ALA 180 CO -0.02 -0.20 0.14 -0.07 0.00 0.00 0.00 179.25 179.10 2cun h LEU 181 N -0.12 1.07 -0.61 0.00 4.07 -1.37 -1.86 115.31 116.50 2cun h LEU 181 Ca 0.03 -0.25 -0.03 0.00 0.08 0.00 0.00 57.88 57.71 2cun h LEU 181 Cb 0.34 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.77 2cun h LEU 181 CO 0.00 1.04 0.26 0.24 -1.08 0.00 0.00 178.44 178.90 2cun h MET 182 N 1.05 0.90 -0.42 1.13 2.86 -1.23 0.42 114.93 119.64 2cun h MET 182 Ca 0.21 -0.15 0.02 0.00 -2.06 0.00 0.00 59.70 57.72 2cun h MET 182 Cb 0.40 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 2cun h MET 182 CO 0.01 0.75 0.24 -0.09 1.06 0.00 0.00 176.91 178.88 2cun h ARG 183 N 0.84 0.48 -0.23 1.72 2.43 -1.09 -0.86 114.38 117.67 2cun h ARG 183 Ca 0.20 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 2cun h ARG 183 Cb 0.18 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2cun h ARG 183 CO -0.02 0.32 -0.08 0.00 -1.51 0.00 0.00 179.97 178.68 2cun h ALA 184 N 1.19 0.32 -0.69 2.80 0.00 -1.11 -2.94 119.26 118.84 2cun h ALA 184 Ca 0.17 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2cun h ALA 184 Cb 0.02 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2cun h ALA 184 CO -0.08 0.14 0.42 -0.92 0.00 0.00 0.00 179.25 178.80 2cun h TYR 185 N 0.18 0.78 -0.58 0.00 3.20 -0.67 -3.00 116.97 116.89 2cun h TYR 185 Ca 0.06 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2cun h TYR 185 Cb 0.56 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.57 2cun h TYR 185 CO 0.06 0.43 0.00 0.66 -1.64 0.00 0.00 178.16 177.66 2cun n TYR 186 N -4.70 1.51 -1.73 -3.82 4.02 -0.35 -4.87 117.16 107.22 2cun n TYR 186 Ca 0.08 -0.58 -0.41 0.00 -0.01 0.00 0.00 57.90 56.98 2cun n TYR 186 Cb 0.11 -0.30 0.01 0.00 -0.02 0.00 0.00 39.34 39.15 2cun n TYR 186 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2cun n SER 187 N 0.90 3.00 -0.76 7.72 2.88 -1.11 -4.88 113.62 121.36 2cun n SER 187 Ca 0.24 1.13 0.11 0.00 -1.33 0.00 0.00 58.87 59.02 2cun n SER 187 Cb 0.90 -1.55 0.06 0.00 -0.75 0.00 0.00 64.21 62.87 2cun n SER 187 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2cun n LYS 188 N 0.02 1.87 -1.79 -1.46 5.02 -1.26 -4.96 118.16 115.60 2cun n LYS 188 Ca 0.05 -1.55 -0.19 0.00 -2.02 0.00 0.00 58.31 54.60 2cun n LYS 188 Cb 0.40 -1.45 0.11 0.00 -0.02 0.00 0.00 35.03 34.08 2cun n LYS 188 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2cun n ASP 189 N 0.82 0.63 -3.60 4.39 -0.08 -1.26 -5.12 116.55 112.32 2cun n ASP 189 Ca 0.12 -1.64 -0.04 0.00 -1.51 0.00 0.00 54.79 51.71 2cun n ASP 189 Cb 0.53 -0.58 -0.02 0.00 2.34 0.00 0.00 41.12 43.39 2cun n ASP 189 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2cun s SER 190 N -4.22 -0.14 0.35 1.67 1.04 -1.26 -4.60 113.70 106.53 2cun s SER 190 Ca 0.51 0.02 -0.29 0.00 0.48 0.00 0.00 55.95 56.68 2cun s SER 190 Cb -0.02 0.14 -0.11 0.00 0.10 0.00 0.00 66.02 66.13 2cun s SER 190 CO 0.35 -0.22 1.43 -2.84 0.98 0.00 0.00 173.24 172.94 2cun s PRO 191 N -2.28 4.20 -0.39 4.02 0.02 -1.26 -4.53 135.00 134.78 2cun s PRO 191 Ca 0.09 2.44 -0.06 0.00 0.02 0.00 0.00 61.00 63.49 2cun s PRO 191 Cb -0.01 -3.01 0.08 0.00 0.02 0.00 0.00 34.50 31.57 2cun s PRO 191 CO -0.05 -0.42 0.18 0.15 -0.33 0.00 0.00 177.00 176.54 2cun s LYS 192 N -1.79 2.43 -0.20 5.54 1.02 -1.26 -0.37 119.74 125.12 2cun s LYS 192 Ca 0.53 -1.48 -0.07 0.00 0.02 0.00 0.00 55.97 54.97 2cun s LYS 192 Cb -0.44 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 33.24 2cun s LYS 192 CO 0.58 -0.89 0.05 0.42 -0.92 0.00 0.00 175.35 174.59 2cun s ILE 193 N 1.33 4.52 -0.12 2.17 -1.09 0.75 -0.48 121.20 128.27 2cun s ILE 193 Ca 0.02 -0.12 -0.04 0.00 -2.23 0.00 0.00 60.65 58.28 2cun s ILE 193 Cb -0.22 -3.05 -0.03 0.00 -1.58 0.00 0.00 42.46 37.57 2cun s ILE 193 CO 0.00 0.43 0.03 -0.31 -1.23 0.00 0.00 174.94 173.85 2cun s TYR 194 N 0.76 3.22 -0.26 3.97 1.51 -0.36 -1.15 117.35 125.03 2cun s TYR 194 Ca 0.03 0.15 0.02 0.00 -1.01 0.00 0.00 57.07 56.26 2cun s TYR 194 Cb -0.14 -1.89 0.07 0.00 -0.11 0.00 0.00 41.96 39.89 2cun s TYR 194 CO 0.02 0.37 -0.06 0.08 -1.11 0.00 0.00 175.55 174.85 2cun s VAL 195 N -0.48 1.86 -0.29 0.71 1.01 0.23 0.47 120.40 123.93 2cun s VAL 195 Ca 0.09 -1.53 -0.03 0.00 0.00 0.00 0.00 61.98 60.51 2cun s VAL 195 Cb -0.12 -2.10 0.03 0.00 0.00 0.00 0.00 36.38 34.20 2cun s VAL 195 CO 0.02 -0.14 0.01 -0.76 0.00 0.00 0.00 175.10 174.23 2cun s LEU 196 N 1.22 3.70 0.00 3.92 1.43 0.54 -0.99 118.68 128.51 2cun s LEU 196 Ca -0.05 -1.01 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 2cun s LEU 196 Cb -0.19 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.28 2cun s LEU 196 CO -0.06 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 176.91 2cun n GLY 197 N 4.71 5.67 2.79 -3.19 0.00 -0.03 -1.27 105.19 113.87 2cun n GLY 197 Ca -0.14 -1.76 0.02 0.00 0.00 0.00 0.00 46.02 44.13 2cun n GLY 197 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cun n GLY 198 N 4.23 -2.11 0.69 -0.02 0.00 -0.11 -4.60 105.19 103.27 2cun n GLY 198 Ca 0.00 -1.44 0.08 0.00 0.00 0.00 0.00 46.02 44.67 2cun n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cun n ALA 199 N -0.74 2.46 -1.52 4.61 0.00 -1.26 -2.11 120.51 121.94 2cun n ALA 199 Ca 0.00 -0.68 -0.40 0.00 0.00 0.00 0.00 53.44 52.36 2cun n ALA 199 Cb 0.06 -0.57 -0.02 0.00 0.00 0.00 0.00 19.45 18.93 2cun n ALA 199 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2cun n LYS 200 N 0.94 3.41 0.03 0.00 5.02 -1.26 -4.75 118.16 121.55 2cun n LYS 200 Ca 0.10 -2.43 -0.10 0.00 -2.02 0.00 0.00 58.31 53.86 2cun n LYS 200 Cb 0.42 -2.98 -0.04 0.00 -0.02 0.00 0.00 35.03 32.41 2cun n LYS 200 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2cun h VAL 201 N 3.38 0.49 -0.08 -0.18 2.07 -1.92 0.34 116.25 120.36 2cun h VAL 201 Ca 0.74 0.00 0.03 0.00 0.82 0.00 0.00 66.70 68.30 2cun h VAL 201 Cb 0.43 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 2cun h VAL 201 CO 1.81 0.00 -0.14 -0.08 0.02 0.00 0.00 177.57 179.18 2cun h GLU 202 N -0.31 -0.19 -0.14 1.57 4.81 -1.97 -0.19 114.58 118.17 2cun h GLU 202 Ca 0.08 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 2cun h GLU 202 Cb 0.41 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2cun h GLU 202 CO -0.23 -0.13 -0.29 -0.44 -0.73 0.00 0.00 179.01 177.19 2cun h ASP 203 N -0.20 0.26 -0.15 1.04 3.32 -1.93 -2.48 116.42 116.27 2cun h ASP 203 Ca 0.08 -0.08 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 2cun h ASP 203 Cb 0.31 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2cun h ASP 203 CO -0.20 0.55 -0.32 0.28 -1.72 0.00 0.00 179.24 177.82 2cun h SER 204 N 0.23 0.68 -0.14 6.45 0.02 -0.48 -2.74 113.55 117.57 2cun h SER 204 Ca 0.03 -0.27 -0.07 0.00 -0.84 0.00 0.00 61.79 60.64 2cun h SER 204 Cb 0.63 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 2cun h SER 204 CO 0.05 0.95 -0.10 -0.07 -1.14 0.00 0.00 176.83 176.51 2cun h LEU 205 N 0.55 0.45 -1.13 5.07 3.38 -0.61 -0.88 115.31 122.15 2cun h LEU 205 Ca 0.06 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2cun h LEU 205 Cb 0.83 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2cun h LEU 205 CO 0.07 0.60 -0.30 0.11 0.09 0.00 0.00 178.44 179.00 2cun h LYS 206 N 0.44 0.22 0.20 1.13 1.57 -1.22 -1.97 116.57 116.94 2cun h LYS 206 Ca 0.09 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2cun h LYS 206 Cb 0.45 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2cun h LYS 206 CO 0.03 0.51 -0.10 0.28 -0.57 0.00 0.00 179.45 179.60 2cun h VAL 207 N 0.20 0.85 -0.53 0.50 2.07 -1.06 -2.31 116.25 115.97 2cun h VAL 207 Ca 0.03 -0.88 0.10 0.00 0.82 0.00 0.00 66.70 66.77 2cun h VAL 207 Cb 0.64 1.33 -0.11 0.00 -1.52 0.00 0.00 31.29 31.63 2cun h VAL 207 CO 0.05 0.18 -0.30 0.58 0.02 0.00 0.00 177.57 178.10 2cun h VAL 208 N -0.75 0.23 -0.77 2.57 2.07 -1.03 0.41 116.25 118.98 2cun h VAL 208 Ca -0.03 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 2cun h VAL 208 Cb 0.50 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2cun h VAL 208 CO 0.05 0.00 0.27 -0.08 0.02 0.00 0.00 177.57 177.83 2cun h GLU 209 N -0.16 1.17 0.13 1.57 4.81 -1.42 -2.03 114.58 118.64 2cun h GLU 209 Ca 0.22 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2cun h GLU 209 Cb 0.53 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2cun h GLU 209 CO -0.62 0.97 -0.06 -0.97 -0.73 0.00 0.00 179.01 177.60 2cun h ASN 210 N 1.13 -0.15 -0.25 1.04 -1.24 -0.66 -1.58 115.58 113.88 2cun h ASN 210 Ca 0.25 -0.32 -0.06 0.00 0.71 0.00 0.00 56.30 56.88 2cun h ASN 210 Cb 0.27 0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.34 2cun h ASN 210 CO -0.01 0.27 -0.03 -0.37 -1.29 0.00 0.00 177.43 175.99 2cun h VAL 211 N -0.60 1.22 -0.02 2.57 -1.51 -0.99 0.20 116.25 117.12 2cun h VAL 211 Ca -0.02 -0.91 -0.11 0.00 -1.23 0.00 0.00 66.70 64.44 2cun h VAL 211 Cb 0.46 0.98 0.01 0.00 -2.13 0.00 0.00 31.29 30.61 2cun h VAL 211 CO 0.03 0.31 -0.41 -0.07 -1.23 0.00 0.00 177.57 176.20 2cun h LEU 212 N 0.56 0.40 -1.04 4.19 3.38 -1.42 0.47 115.31 121.84 2cun h LEU 212 Ca 0.11 -0.73 -0.08 0.00 0.09 0.00 0.00 57.88 57.27 2cun h LEU 212 Cb 0.40 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2cun h LEU 212 CO 0.02 1.07 -0.14 -0.09 0.09 0.00 0.00 178.44 179.39 2cun h ARG 213 N -0.24 0.53 -0.45 1.13 2.43 -1.23 -2.55 114.38 114.00 2cun h ARG 213 Ca -0.04 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 2cun h ARG 213 Cb 1.11 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2cun h ARG 213 CO 0.08 0.66 0.00 0.54 -1.51 0.00 0.00 179.97 179.74 2cun n ARG 214 N -4.19 2.32 -3.09 0.20 1.74 0.05 -4.96 116.66 108.74 2cun n ARG 214 Ca 0.01 -2.02 -0.23 0.00 -0.77 0.00 0.00 57.85 54.84 2cun n ARG 214 Cb 0.34 -1.47 0.03 0.00 -1.02 0.00 0.00 32.46 30.34 2cun n ARG 214 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2cun n GLU 215 N 1.18 -4.78 0.08 5.56 1.02 -0.63 -4.87 120.64 118.19 2cun n GLU 215 Ca 0.19 0.85 0.12 0.00 -0.02 0.00 0.00 57.16 58.30 2cun n GLU 215 Cb 0.51 -5.70 0.14 0.00 -0.02 0.00 0.00 31.44 26.37 2cun n GLU 215 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2cun h ARG 216 N -1.37 0.00 -5.71 3.49 2.47 -0.38 -3.46 114.38 109.42 2cun h ARG 216 Ca -0.52 0.00 -0.52 0.00 -1.26 0.00 0.00 59.98 57.68 2cun h ARG 216 Cb 1.36 0.00 -0.26 0.00 -1.65 0.00 0.00 29.97 29.42 2cun h ARG 216 CO 0.57 0.00 -0.82 0.00 0.56 0.00 0.00 179.97 180.28 2cun s ALA 217 N -3.21 1.48 -0.05 0.04 0.00 -0.87 -4.86 121.76 114.29 2cun s ALA 217 Ca 0.05 -0.92 0.20 0.00 0.00 0.00 0.00 51.96 51.29 2cun s ALA 217 Cb 0.12 -0.28 -0.30 0.00 0.00 0.00 0.00 23.12 22.66 2cun s ALA 217 CO 0.73 0.32 0.38 -0.25 0.00 0.00 0.00 175.76 176.94 2cun n ASP 218 N 2.00 0.41 -3.56 0.00 8.00 0.36 -4.63 116.55 119.12 2cun n ASP 218 Ca -0.17 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.16 2cun n ASP 218 Cb 0.54 1.77 -0.06 0.00 -0.02 0.00 0.00 41.12 43.34 2cun n ASP 218 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2cun s LEU 219 N -4.55 -0.56 -0.13 0.64 2.96 -1.16 -4.88 118.68 111.00 2cun s LEU 219 Ca -0.08 0.83 0.01 0.00 -0.22 0.00 0.00 54.13 54.67 2cun s LEU 219 Cb 0.12 2.42 0.02 0.00 0.50 0.00 0.00 46.19 49.24 2cun s LEU 219 CO 0.82 -0.52 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.49 2cun s VAL 220 N -0.85 1.60 -0.03 1.68 1.01 -0.31 -1.22 120.40 122.28 2cun s VAL 220 Ca -0.09 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 2cun s VAL 220 Cb -0.01 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2cun s VAL 220 CO 0.08 0.46 0.06 -0.76 0.00 0.00 0.00 175.10 174.94 2cun s LEU 221 N 1.17 3.82 0.12 3.92 1.43 0.18 -0.89 118.68 128.43 2cun s LEU 221 Ca -0.02 0.15 0.10 0.00 -1.03 0.00 0.00 54.13 53.33 2cun s LEU 221 Cb -0.14 -2.13 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 2cun s LEU 221 CO -0.05 0.31 -0.24 0.42 0.23 0.00 0.00 176.35 177.02 2cun s THR 222 N -1.10 1.99 0.27 5.49 -4.23 -0.94 -0.34 115.64 116.77 2cun s THR 222 Ca 0.20 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 2cun s THR 222 Cb -0.12 -1.79 -0.00 0.00 1.34 0.00 0.00 72.50 71.93 2cun s THR 222 CO 0.10 -0.01 0.34 0.61 -0.54 0.00 0.00 174.62 175.13 2cun n GLY 223 N 0.93 2.53 7.00 3.99 0.00 -0.40 -4.44 105.19 114.80 2cun n GLY 223 Ca -0.18 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.21 2cun n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cun n GLY 224 N -0.46 1.30 0.19 -0.02 0.00 0.60 -1.04 105.19 105.76 2cun n GLY 224 Ca 0.02 -0.54 0.04 0.00 0.00 0.00 0.00 46.02 45.53 2cun n GLY 224 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cun h LEU 225 N 0.00 0.00 -0.73 0.99 3.38 -1.75 -2.52 115.31 114.68 2cun h LEU 225 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2cun h LEU 225 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2cun h LEU 225 CO 0.00 0.39 0.47 0.58 0.09 0.00 0.00 178.44 179.97 2cun h VAL 226 N 0.00 1.12 -0.44 1.22 2.07 -1.40 -0.34 116.25 118.47 2cun h VAL 226 Ca -0.00 -0.31 -0.09 0.00 0.82 0.00 0.00 66.70 67.11 2cun h VAL 226 Cb 0.77 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2cun h VAL 226 CO 0.05 0.17 -0.07 0.00 0.02 0.00 0.00 177.57 177.74 2cun h ALA 227 N 1.30 0.61 -0.56 1.67 0.00 -0.68 -2.28 119.26 119.31 2cun h ALA 227 Ca 0.29 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2cun h ALA 227 Cb -0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2cun h ALA 227 CO -0.10 0.46 0.36 -0.91 0.00 0.00 0.00 179.25 179.06 2cun h ASN 228 N 0.66 0.65 -0.27 0.00 4.21 -0.99 0.68 115.58 120.53 2cun h ASN 228 Ca 0.12 -0.03 -0.01 0.00 1.21 0.00 0.00 56.30 57.58 2cun h ASN 228 Cb 0.59 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.62 2cun h ASN 228 CO 0.04 0.49 0.11 0.58 -1.29 0.00 0.00 177.43 177.36 2cun h VAL 229 N 0.76 1.17 -0.41 2.81 2.07 -1.01 -1.44 116.25 120.19 2cun h VAL 229 Ca 0.20 -0.52 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 2cun h VAL 229 Cb -0.06 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2cun h VAL 229 CO -0.04 0.18 -0.03 -0.26 0.02 0.00 0.00 177.57 177.43 2cun h PHE 230 N 0.29 0.72 -0.45 1.57 0.04 -1.19 -0.67 116.94 117.26 2cun h PHE 230 Ca 0.09 -0.10 -0.09 0.00 2.80 0.00 0.00 57.97 60.67 2cun h PHE 230 Cb 0.17 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 2cun h PHE 230 CO -0.01 0.70 -0.08 1.15 -0.60 0.00 0.00 178.31 179.47 2cun h THR 231 N 0.63 1.25 -0.18 -1.55 2.02 -0.67 -1.50 112.91 112.92 2cun h THR 231 Ca 0.12 -1.12 -0.12 0.00 0.77 0.00 0.00 66.41 66.06 2cun h THR 231 Cb 0.44 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 2cun h THR 231 CO 0.02 0.39 -0.35 0.25 0.37 0.00 0.00 175.52 176.20 2cun h LEU 232 N 0.72 0.63 -2.34 2.58 6.46 -0.97 -2.90 115.31 119.49 2cun h LEU 232 Ca 0.13 -0.54 0.01 0.00 -0.12 0.00 0.00 57.88 57.36 2cun h LEU 232 Cb 0.55 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.30 2cun h LEU 232 CO 0.03 1.05 0.05 0.00 -0.62 0.00 0.00 178.44 178.96 2cun h ALA 233 N 0.59 1.68 0.00 1.25 0.00 -0.86 0.90 119.26 122.82 2cun h ALA 233 Ca 0.01 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2cun h ALA 233 Cb 0.94 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2cun h ALA 233 CO 0.08 -0.08 -0.26 0.87 0.00 0.00 0.00 179.25 179.86 2cun h LYS 234 N 0.00 0.00 0.00 0.00 1.57 -1.08 -3.45 116.57 113.61 2cun h LYS 234 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2cun h LYS 234 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2cun h LYS 234 CO -0.00 0.26 0.00 0.41 -0.57 0.00 0.00 179.45 179.55 2cun n GLY 235 N 0.54 1.37 3.77 3.86 0.00 0.31 -5.12 105.19 109.92 2cun n GLY 235 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2cun n GLY 235 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cun s PHE 236 N -1.39 2.72 -0.35 1.61 0.40 -1.14 -4.99 117.98 114.83 2cun s PHE 236 Ca 0.00 1.54 -0.17 0.00 -0.60 0.00 0.00 56.93 57.69 2cun s PHE 236 Cb 0.00 -3.34 -0.00 0.00 0.51 0.00 0.00 43.02 40.18 2cun s PHE 236 CO 0.00 -1.61 0.47 0.34 0.70 0.00 0.00 175.22 175.13 2cun s ASP 237 N -1.60 6.28 0.00 1.36 -1.08 -1.26 -4.43 116.67 115.94 2cun s ASP 237 Ca 0.70 -0.11 0.21 0.00 -0.52 0.00 0.00 52.55 52.82 2cun s ASP 237 Cb -0.26 -2.25 0.68 0.00 -1.46 0.00 0.00 42.92 39.63 2cun s ASP 237 CO 0.30 -0.45 1.51 0.18 0.52 0.00 0.00 175.17 177.23 2cun n LEU 238 N 5.65 1.91 0.00 -1.34 4.77 -1.26 -5.02 117.00 121.71 2cun n LEU 238 Ca -0.06 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 2cun n LEU 238 Cb 0.49 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2cun n LEU 238 CO 0.44 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 2cun n GLY 239 N 1.17 -0.42 0.18 -0.72 0.00 -1.26 -4.27 105.19 99.87 2cun n GLY 239 Ca 0.16 -1.55 -0.06 0.00 0.00 0.00 0.00 46.02 44.58 2cun n GLY 239 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2cun h ARG 240 N 0.00 0.38 -0.80 1.61 1.12 -1.73 0.15 114.38 115.10 2cun h ARG 240 Ca 0.00 -0.02 0.15 0.00 -1.11 0.00 0.00 59.98 58.99 2cun h ARG 240 Cb 0.00 -0.09 -0.09 0.00 -0.01 0.00 0.00 29.97 29.78 2cun h ARG 240 CO 0.00 0.25 0.37 -0.22 -3.11 0.00 0.00 179.97 177.27 2cun h LYS 241 N 0.39 0.52 0.12 0.20 1.63 -1.47 -0.09 116.57 117.88 2cun h LYS 241 Ca 0.18 -0.03 -0.29 0.00 -0.85 0.00 0.00 60.65 59.66 2cun h LYS 241 Cb 0.11 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 31.62 2cun h LYS 241 CO -0.14 0.35 -1.41 -0.91 -3.45 0.00 0.00 179.45 173.88 2cun h ASN 242 N 0.54 0.39 -0.44 4.20 2.35 -1.59 -3.04 115.58 117.99 2cun h ASN 242 Ca 0.44 -0.49 -0.10 0.00 -0.55 0.00 0.00 56.30 55.60 2cun h ASN 242 Cb 0.65 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 2cun h ASN 242 CO -0.38 1.39 -0.10 0.58 -1.65 0.00 0.00 177.43 177.28 2cun h VAL 243 N 0.07 1.26 -0.26 2.81 2.07 -0.27 -1.97 116.25 119.96 2cun h VAL 243 Ca -0.20 -1.20 -0.12 0.00 0.82 0.00 0.00 66.70 65.99 2cun h VAL 243 Cb 2.00 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.74 2cun h VAL 243 CO 0.18 0.42 -0.36 -0.33 0.02 0.00 0.00 177.57 177.50 2cun h GLU 244 N 0.81 0.58 -0.01 1.57 5.08 -1.14 -0.38 114.58 121.09 2cun h GLU 244 Ca 0.13 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2cun h GLU 244 Cb 0.62 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 2cun h GLU 244 CO 0.04 0.85 0.00 0.35 -1.00 0.00 0.00 179.01 179.26 2cun h PHE 245 N 0.49 0.00 -0.46 4.33 3.57 -1.35 0.42 116.94 123.94 2cun h PHE 245 Ca 0.05 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2cun h PHE 245 Cb 0.85 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.56 2cun h PHE 245 CO 0.03 0.00 0.24 0.52 -2.23 0.00 0.00 178.31 176.88 2cun h MET 246 N 0.00 0.65 -0.40 1.11 2.86 -1.23 -2.64 114.93 115.28 2cun h MET 246 Ca 0.00 -0.08 0.05 0.00 -2.06 0.00 0.00 59.70 57.61 2cun h MET 246 Cb 0.00 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 31.49 2cun h MET 246 CO -0.00 0.52 0.14 -0.22 1.06 0.00 0.00 176.91 178.41 2cun h LYS 247 N 0.60 0.29 0.00 1.72 3.64 -0.61 -0.15 116.57 122.06 2cun h LYS 247 Ca 0.16 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2cun h LYS 247 Cb 0.07 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2cun h LYS 247 CO -0.02 0.19 0.00 1.17 -2.27 0.00 0.00 179.45 178.51 2cun n LYS 248 N -5.02 0.04 -0.16 1.90 4.81 0.14 -0.14 118.16 119.73 2cun n LYS 248 Ca 0.02 0.52 0.05 0.00 -0.87 0.00 0.00 58.31 58.04 2cun n LYS 248 Cb 0.15 -1.62 0.14 0.00 0.02 0.00 0.00 35.03 33.72 2cun n LYS 248 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2cun n LYS 249 N -1.70 2.89 -0.65 1.64 5.02 -0.15 -4.94 118.16 120.27 2cun n LYS 249 Ca -0.00 -2.00 0.00 0.00 -2.02 0.00 0.00 58.31 54.29 2cun n LYS 249 Cb 0.02 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 2cun n LYS 249 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cun n GLY 250 N 0.38 0.23 0.34 0.72 0.00 0.80 -4.79 105.19 102.87 2cun n GLY 250 Ca 0.10 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.31 2cun n GLY 250 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cun h LEU 251 N 0.00 0.00 -1.30 0.99 4.07 -1.54 0.16 115.31 117.69 2cun h LEU 251 Ca 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 2cun h LEU 251 Cb 0.05 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.79 2cun h LEU 251 CO 0.00 0.00 -0.14 -0.07 -1.08 0.00 0.00 178.44 177.15 2cun h LEU 252 N 0.00 0.00 0.00 1.67 3.38 -1.85 -1.96 115.31 116.55 2cun h LEU 252 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2cun h LEU 252 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2cun h LEU 252 CO -0.00 0.14 0.00 0.47 0.09 0.00 0.00 178.44 179.14 2cun n ASP 253 N -3.32 0.00 0.00 -0.43 8.00 0.57 -1.90 116.55 119.47 2cun n ASP 253 Ca 0.00 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.73 2cun n ASP 253 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 2cun n ASP 253 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2cun n TYR 254 N -0.83 0.00 -0.14 1.24 0.53 -0.74 -4.64 117.16 112.58 2cun n TYR 254 Ca 0.09 0.00 0.03 0.00 -1.02 0.00 0.00 57.90 57.00 2cun n TYR 254 Cb 0.04 0.00 0.32 0.00 -1.03 0.00 0.00 39.34 38.67 2cun n TYR 254 CO 0.00 0.00 0.00 0.28 -1.02 0.00 0.00 176.86 176.12 2cun h VAL 255 N 0.01 1.13 0.49 -0.72 2.07 -1.34 -0.45 116.25 117.45 2cun h VAL 255 Ca 0.00 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2cun h VAL 255 Cb 0.01 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 2cun h VAL 255 CO 0.00 0.15 -0.38 0.07 0.02 0.00 0.00 177.57 177.43 2cun h LYS 256 N 0.82 -0.82 -0.91 1.57 2.10 -1.82 -0.68 116.57 116.83 2cun h LYS 256 Ca 0.24 0.06 0.08 0.00 -2.00 0.00 0.00 60.65 59.03 2cun h LYS 256 Cb -0.04 0.19 -0.07 0.00 -0.90 0.00 0.00 32.23 31.41 2cun h LYS 256 CO -0.06 -0.55 0.56 1.25 -2.00 0.00 0.00 179.45 178.66 2cun h HIS 257 N -0.85 1.03 -0.49 0.07 2.76 -1.72 -1.55 115.15 114.40 2cun h HIS 257 Ca -0.05 0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.19 2cun h HIS 257 Cb 0.72 -0.33 -0.04 0.00 1.55 0.00 0.00 27.41 29.31 2cun h HIS 257 CO -0.16 0.47 0.24 0.00 -1.30 0.00 0.00 177.93 177.19 2cun h ALA 258 N 1.46 0.62 -0.73 5.26 0.00 -0.62 -0.78 119.26 124.47 2cun h ALA 258 Ca 0.42 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.32 2cun h ALA 258 Cb 0.30 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2cun h ALA 258 CO -0.21 -0.10 0.34 1.49 0.00 0.00 0.00 179.25 180.76 2cun h GLU 259 N 0.48 1.07 -0.46 0.00 4.81 -0.17 0.34 114.58 120.65 2cun h GLU 259 Ca 0.21 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2cun h GLU 259 Cb 0.12 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2cun h GLU 259 CO -0.15 0.85 0.03 0.93 -0.73 0.00 0.00 179.01 179.94 2cun h GLU 260 N 1.03 0.73 -0.30 1.92 5.08 -0.81 0.16 114.58 122.39 2cun h GLU 260 Ca 0.25 -0.17 -0.16 0.00 -1.00 0.00 0.00 59.36 58.28 2cun h GLU 260 Cb 0.14 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2cun h GLU 260 CO -0.03 0.72 -0.45 0.82 -1.00 0.00 0.00 179.01 179.07 2cun h ILE 261 N 0.69 1.29 -0.70 3.13 2.04 -0.71 -2.65 117.51 120.59 2cun h ILE 261 Ca 0.14 -1.64 -0.06 0.00 1.00 0.00 0.00 64.86 64.30 2cun h ILE 261 Cb 0.38 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 2cun h ILE 261 CO 0.01 0.53 0.21 -0.07 0.00 0.00 0.00 178.15 178.83 2cun h LEU 262 N 0.62 1.04 -1.26 1.44 3.38 -0.20 0.12 115.31 120.44 2cun h LEU 262 Ca 0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2cun h LEU 262 Cb 1.02 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2cun h LEU 262 CO 0.10 0.98 0.33 0.44 0.09 0.00 0.00 178.44 180.38 2cun h ASP 263 N 1.04 0.74 0.45 -0.43 3.32 -0.55 0.31 116.42 121.30 2cun h ASP 263 Ca 0.23 -0.05 -0.30 0.00 0.02 0.00 0.00 57.03 56.92 2cun h ASP 263 Cb 0.32 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2cun h ASP 263 CO -0.00 0.60 -1.62 -0.08 -1.72 0.00 0.00 179.24 176.42 2cun h GLU 264 N 0.84 0.17 -0.02 3.56 4.81 -1.10 -3.40 114.58 119.44 2cun h GLU 264 Ca 0.22 -0.28 -0.10 0.00 -0.13 0.00 0.00 59.36 59.06 2cun h GLU 264 Cb 0.02 0.11 -0.20 0.00 0.63 0.00 0.00 28.75 29.31 2cun h GLU 264 CO -0.04 0.96 -0.77 1.19 -0.73 0.00 0.00 179.01 179.62 2cun n PHE 265 N -3.34 0.05 -0.36 0.92 3.01 0.40 -4.94 117.46 113.20 2cun n PHE 265 Ca -0.18 -1.04 0.02 0.00 1.01 0.00 0.00 57.45 57.27 2cun n PHE 265 Cb 1.04 -0.20 0.09 0.00 -0.01 0.00 0.00 39.48 40.39 2cun n PHE 265 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2cun n TYR 266 N -0.33 0.19 0.45 1.38 9.36 0.11 -0.55 117.16 127.77 2cun n TYR 266 Ca 0.13 1.19 0.08 0.00 3.32 0.00 0.00 57.90 62.62 2cun n TYR 266 Cb 0.92 -0.96 0.33 0.00 -0.63 0.00 0.00 39.34 38.99 2cun n TYR 266 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2cun n PRO 267 N -5.51 0.04 -0.21 2.98 -0.04 -1.26 -2.71 135.00 128.29 2cun n PRO 267 Ca 0.13 0.30 0.11 0.00 -0.04 0.00 0.00 63.50 63.99 2cun n PRO 267 Cb 0.44 -1.57 0.22 0.00 -0.04 0.00 0.00 33.50 32.54 2cun n PRO 267 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2cun n TYR 268 N -1.64 0.56 -5.26 0.54 4.02 0.28 -4.91 117.16 110.74 2cun n TYR 268 Ca 0.03 -0.31 -0.31 0.00 -0.01 0.00 0.00 57.90 57.30 2cun n TYR 268 Cb 0.17 -0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.33 2cun n TYR 268 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2cun s ILE 269 N -1.31 2.03 0.00 -0.72 1.01 -1.10 -1.16 121.20 119.95 2cun s ILE 269 Ca 0.37 -1.07 0.08 0.00 0.00 0.00 0.00 60.65 60.04 2cun s ILE 269 Cb 0.21 -1.70 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 2cun s ILE 269 CO 0.29 0.57 -0.26 -0.13 0.00 0.00 0.00 174.94 175.41 2cun s ARG 270 N -0.29 1.97 0.18 2.79 1.81 -0.07 -4.97 118.95 120.37 2cun s ARG 270 Ca 0.00 -0.98 0.05 0.00 -1.72 0.00 0.00 55.73 53.09 2cun s ARG 270 Cb -0.13 -1.98 -0.05 0.00 -0.45 0.00 0.00 34.95 32.35 2cun s ARG 270 CO 0.02 0.53 -0.09 0.95 -0.68 0.00 0.00 175.30 176.03 2cun s THR 271 N -0.67 1.30 0.41 0.02 -4.23 -1.26 -2.22 115.64 108.99 2cun s THR 271 Ca 0.10 -2.10 -0.26 0.00 -1.18 0.00 0.00 61.69 58.26 2cun s THR 271 Cb -0.10 -2.01 -0.10 0.00 1.34 0.00 0.00 72.50 71.63 2cun s THR 271 CO 0.00 -0.62 1.25 -2.65 -0.54 0.00 0.00 174.62 172.06 2cun n PRO 272 N -0.30 1.92 0.00 3.99 -0.02 -1.26 -4.91 135.00 134.42 2cun n PRO 272 Ca -0.09 0.68 0.10 0.00 -2.02 0.00 0.00 63.50 62.18 2cun n PRO 272 Cb 0.61 -2.35 -0.06 0.00 -0.02 0.00 0.00 33.50 31.68 2cun n PRO 272 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2cun n VAL 273 N -0.14 0.00 -3.53 -1.45 0.24 -1.26 -4.95 118.33 107.23 2cun n VAL 273 Ca 0.06 -0.13 -0.15 0.00 -2.04 0.00 0.00 64.34 62.08 2cun n VAL 273 Cb 0.39 1.13 -0.05 0.00 -1.47 0.00 0.00 33.84 33.84 2cun n VAL 273 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2cun s ASP 274 N -2.73 -0.53 0.30 -1.34 1.47 -1.26 -2.44 116.67 110.13 2cun s ASP 274 Ca 0.13 0.34 0.02 0.00 1.18 0.00 0.00 52.55 54.23 2cun s ASP 274 Cb 0.17 0.52 -0.05 0.00 -0.34 0.00 0.00 42.92 43.22 2cun s ASP 274 CO 0.72 -0.71 0.11 -0.36 0.68 0.00 0.00 175.17 175.60 2cun s PHE 275 N -2.16 1.66 -0.07 2.11 0.40 -0.74 -0.23 117.98 118.94 2cun s PHE 275 Ca -0.07 -1.19 0.05 0.00 -0.60 0.00 0.00 56.93 55.12 2cun s PHE 275 Cb -0.01 -0.99 -0.00 0.00 0.51 0.00 0.00 43.02 42.53 2cun s PHE 275 CO 0.01 -0.31 -0.23 0.00 0.70 0.00 0.00 175.22 175.39 2cun s ALA 276 N -3.58 2.03 0.25 5.36 0.00 0.64 -0.79 121.76 125.65 2cun s ALA 276 Ca 0.36 -0.94 0.10 0.00 0.00 0.00 0.00 51.96 51.48 2cun s ALA 276 Cb 0.07 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 2cun s ALA 276 CO 0.15 0.34 -0.07 0.14 0.00 0.00 0.00 175.76 176.32 2cun s VAL 277 N 0.08 3.20 -1.06 0.00 -7.23 0.18 -0.22 120.40 115.34 2cun s VAL 277 Ca -0.09 -1.94 -0.16 0.00 -1.81 0.00 0.00 61.98 57.98 2cun s VAL 277 Cb -0.15 -2.67 0.16 0.00 0.56 0.00 0.00 36.38 34.28 2cun s VAL 277 CO 0.05 -0.31 1.25 -0.62 -0.31 0.00 0.00 175.10 175.16 2cun s ASP 278 N -3.43 6.88 -0.78 4.85 2.15 -0.67 -1.71 116.67 123.97 2cun s ASP 278 Ca 0.29 -2.61 -0.20 0.00 0.43 0.00 0.00 52.55 50.46 2cun s ASP 278 Cb -0.07 -2.38 0.10 0.00 -0.30 0.00 0.00 42.92 40.28 2cun s ASP 278 CO 0.18 -0.84 1.01 -0.47 -0.17 0.00 0.00 175.17 174.88 2cun s TYR 279 N 1.80 2.91 -1.33 -5.34 5.04 -0.35 -4.34 117.35 115.74 2cun s TYR 279 Ca 0.36 -0.98 -0.06 0.00 -2.44 0.00 0.00 57.07 53.96 2cun s TYR 279 Cb -0.04 -4.26 0.02 0.00 0.35 0.00 0.00 41.96 38.02 2cun s TYR 279 CO -0.05 -1.54 1.05 1.63 -1.34 0.00 0.00 175.55 175.30 2cun n LYS 280 N 7.04 -6.91 0.00 4.97 4.76 -1.26 -1.94 118.16 124.82 2cun n LYS 280 Ca 0.08 0.78 0.00 0.00 -2.87 0.00 0.00 58.31 56.31 2cun n LYS 280 Cb 0.47 -5.75 0.00 0.00 -1.84 0.00 0.00 35.03 27.90 2cun n LYS 280 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cun n GLY 281 N -1.65 2.89 3.89 0.72 0.00 -1.26 -5.01 105.19 104.77 2cun n GLY 281 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 2cun n GLY 281 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cun s GLU 282 N -0.14 3.70 -0.30 1.61 8.01 -0.82 -5.04 118.70 125.73 2cun s GLU 282 Ca 0.00 0.26 -0.22 0.00 0.01 0.00 0.00 54.97 55.02 2cun s GLU 282 Cb 0.00 -2.49 -0.00 0.00 -4.31 0.00 0.00 34.13 27.33 2cun s GLU 282 CO 0.00 0.05 0.74 0.50 0.01 0.00 0.00 175.26 176.56 2cun s ARG 283 N -3.80 3.96 -0.11 1.61 3.52 -1.26 -1.21 118.95 121.65 2cun s ARG 283 Ca 0.48 0.52 0.02 0.00 -0.13 0.00 0.00 55.73 56.62 2cun s ARG 283 Cb -0.10 -3.72 0.01 0.00 -1.56 0.00 0.00 34.95 29.58 2cun s ARG 283 CO 0.32 -0.63 -0.16 0.08 -0.81 0.00 0.00 175.30 174.09 2cun s VAL 284 N 2.84 1.56 -0.18 7.11 1.01 -0.69 -4.96 120.40 127.08 2cun s VAL 284 Ca 0.30 -0.68 -0.11 0.00 0.00 0.00 0.00 61.98 61.49 2cun s VAL 284 Cb -0.14 -1.42 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 2cun s VAL 284 CO 0.12 0.45 0.19 -1.61 0.00 0.00 0.00 175.10 174.25 2cun s GLU 285 N 0.97 4.18 0.24 2.72 2.02 -1.26 0.51 118.70 128.08 2cun s GLU 285 Ca -0.07 -0.10 0.11 0.00 0.02 0.00 0.00 54.97 54.93 2cun s GLU 285 Cb -0.15 -3.41 -0.05 0.00 0.10 0.00 0.00 34.13 30.62 2cun s GLU 285 CO -0.02 0.30 -0.13 0.96 0.02 0.00 0.00 175.26 176.40 2cun s ILE 286 N 0.33 2.89 -0.15 -1.63 -0.00 0.03 -4.99 121.20 117.68 2cun s ILE 286 Ca 0.11 -2.04 -0.05 0.00 -0.00 0.00 0.00 60.65 58.68 2cun s ILE 286 Cb -0.12 -2.49 -0.03 0.00 -0.00 0.00 0.00 42.46 39.82 2cun s ILE 286 CO 0.00 -0.28 0.02 -0.62 -0.00 0.00 0.00 174.94 174.06 2cun s ASP 287 N -3.26 5.30 0.53 4.36 -1.08 -1.26 -1.79 116.67 119.46 2cun s ASP 287 Ca 0.28 0.05 0.25 0.00 -0.52 0.00 0.00 52.55 52.60 2cun s ASP 287 Cb -0.07 -1.78 1.38 0.00 -1.46 0.00 0.00 42.92 40.99 2cun s ASP 287 CO 0.16 0.24 2.00 0.25 0.52 0.00 0.00 175.17 178.33 2cun h LEU 288 N 6.23 0.01 0.00 -1.34 5.85 -1.85 -1.66 115.31 122.55 2cun h LEU 288 Ca -0.39 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.25 2cun h LEU 288 Cb 1.18 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2cun h LEU 288 CO 0.64 0.01 -1.91 0.18 -0.34 0.00 0.00 178.44 177.01 2cun n LEU 289 N -4.39 0.16 -4.62 2.25 4.77 -1.26 -4.91 117.00 109.00 2cun n LEU 289 Ca 0.10 0.06 -0.29 0.00 -0.03 0.00 0.00 56.01 55.85 2cun n LEU 289 Cb 0.59 0.09 0.20 0.00 -2.33 0.00 0.00 43.42 41.97 2cun n LEU 289 CO 0.37 0.08 0.61 -0.55 -1.33 0.00 0.00 177.39 176.56 2cun s SER 290 N -4.87 2.01 0.14 -1.43 0.15 -0.62 -4.97 113.70 104.10 2cun s SER 290 Ca -0.07 1.17 -0.08 0.00 0.70 0.00 0.00 55.95 57.67 2cun s SER 290 Cb 0.12 -1.83 -0.05 0.00 -1.71 0.00 0.00 66.02 62.55 2cun s SER 290 CO 0.88 -3.51 1.38 -0.08 1.20 0.00 0.00 173.24 173.10 2cun h GLU 291 N -2.16 0.66 0.00 5.44 4.81 -1.94 -3.15 114.58 118.24 2cun h GLU 291 Ca -0.56 -0.51 0.00 0.00 -0.13 0.00 0.00 59.36 58.16 2cun h GLU 291 Cb 1.33 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.81 2cun h GLU 291 CO 0.54 1.13 0.05 0.27 -0.73 0.00 0.00 179.01 180.28 2cun n ASN 292 N -3.91 0.00 0.33 1.04 0.23 -1.26 -1.98 115.26 109.71 2cun n ASN 292 Ca -0.06 0.13 0.21 0.00 -0.53 0.00 0.00 54.58 54.33 2cun n ASN 292 Cb 0.71 -0.13 1.13 0.00 -2.08 0.00 0.00 39.78 39.41 2cun n ASN 292 CO 0.00 0.00 0.00 0.08 -0.93 0.00 0.00 177.26 176.41 2cun h ARG 293 N 0.00 0.00 -0.15 -3.83 0.11 -1.72 -0.52 114.38 108.26 2cun h ARG 293 Ca 0.00 0.00 0.04 0.00 0.10 0.00 0.00 59.98 60.12 2cun h ARG 293 Cb 0.10 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.18 2cun h ARG 293 CO 0.00 0.00 0.11 0.78 0.10 0.00 0.00 179.97 180.96 2cun h GLY 294 N 0.00 0.03 1.08 0.08 0.00 -1.70 -1.27 103.07 101.29 2cun h GLY 294 Ca 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 47.33 47.41 2cun h GLY 294 CO -0.00 0.01 0.37 1.41 0.00 0.00 0.00 176.54 178.33 2cun h LEU 295 N 0.02 0.00 -2.06 3.11 3.38 -1.37 -0.98 115.31 117.42 2cun h LEU 295 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2cun h LEU 295 Cb 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2cun h LEU 295 CO -0.00 0.00 -0.08 -0.07 0.09 0.00 0.00 178.44 178.38 2cun h LEU 296 N 0.00 0.00 -0.87 1.67 3.38 -1.43 -0.11 115.31 117.95 2cun h LEU 296 Ca 0.14 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 2cun h LEU 296 Cb 0.89 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2cun h LEU 296 CO -0.00 0.08 -0.51 0.45 0.09 0.00 0.00 178.44 178.55 2cun h HIS 297 N 0.00 0.17 0.00 1.13 3.86 -1.37 -3.35 115.15 115.58 2cun h HIS 297 Ca -0.00 -0.05 -0.22 0.00 -1.16 0.00 0.00 60.37 58.93 2cun h HIS 297 Cb 0.29 -0.03 -0.04 0.00 1.06 0.00 0.00 27.41 28.68 2cun h HIS 297 CO 0.00 0.62 -1.86 0.94 0.86 0.00 0.00 177.93 178.49 2cun n GLN 298 N -3.94 1.89 -4.52 2.45 7.27 -1.03 -1.71 117.38 117.79 2cun n GLN 298 Ca -0.02 -0.01 -0.34 0.00 0.07 0.00 0.00 57.00 56.70 2cun n GLN 298 Cb 0.54 -1.32 -0.10 0.00 2.41 0.00 0.00 30.24 31.76 2cun n GLN 298 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 2cun s TYR 299 N -2.33 3.00 0.11 3.69 2.02 -0.08 -4.85 117.35 118.92 2cun s TYR 299 Ca -0.06 0.07 -0.29 0.00 -0.37 0.00 0.00 57.07 56.42 2cun s TYR 299 Cb 0.04 -1.72 -0.06 0.00 -0.40 0.00 0.00 41.96 39.82 2cun s TYR 299 CO 0.52 0.38 0.92 -1.14 -1.57 0.00 0.00 175.55 174.66 2cun s GLN 300 N -0.94 4.68 0.17 -0.62 0.74 -1.26 -4.44 119.66 117.99 2cun s GLN 300 Ca 0.14 1.39 -0.31 0.00 0.05 0.00 0.00 55.36 56.62 2cun s GLN 300 Cb -0.11 -3.36 -0.09 0.00 1.10 0.00 0.00 33.01 30.54 2cun s GLN 300 CO 0.03 0.26 1.45 0.42 -0.55 0.00 0.00 175.29 176.90 2cun s ILE 301 N -0.15 2.92 0.00 -2.34 1.01 -1.26 -1.68 121.20 119.71 2cun s ILE 301 Ca 0.45 0.70 0.00 0.00 0.00 0.00 0.00 60.65 61.79 2cun s ILE 301 Cb -0.23 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 38.79 2cun s ILE 301 CO 0.29 0.07 0.11 0.23 0.00 0.00 0.00 174.94 175.64 2cun n MET 302 N 3.43 3.57 -3.61 2.79 2.81 0.69 -4.92 117.12 121.88 2cun n MET 302 Ca 0.11 -0.11 -0.03 0.00 -1.81 0.00 0.00 57.70 55.86 2cun n MET 302 Cb 0.41 -0.52 -0.01 0.00 -0.71 0.00 0.00 33.22 32.38 2cun n MET 302 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2cun s ASP 303 N -0.54 -0.14 0.58 7.83 2.15 -1.16 0.43 116.67 125.82 2cun s ASP 303 Ca 0.00 -0.09 -0.09 0.00 0.43 0.00 0.00 52.55 52.80 2cun s ASP 303 Cb 0.00 0.21 -0.04 0.00 -0.30 0.00 0.00 42.92 42.79 2cun s ASP 303 CO 0.00 -0.37 0.96 0.27 -0.17 0.00 0.00 175.17 175.86 2cun s ILE 304 N -2.59 4.76 0.61 4.11 -4.36 -1.25 -0.26 121.20 122.21 2cun s ILE 304 Ca 0.11 0.69 -0.04 0.00 -0.26 0.00 0.00 60.65 61.15 2cun s ILE 304 Cb 0.01 -3.87 0.03 0.00 1.25 0.00 0.00 42.46 39.88 2cun s ILE 304 CO -0.04 -1.06 0.89 -0.83 0.24 0.00 0.00 174.94 174.14 2cun s GLY 305 N -4.14 1.67 0.26 6.27 0.00 0.67 -4.39 107.32 107.67 2cun s GLY 305 Ca 0.53 -0.93 -0.02 0.00 0.00 0.00 0.00 44.72 44.30 2cun s GLY 305 CO 0.51 -0.62 1.70 1.70 0.00 0.00 0.00 173.10 176.39 2cun h LYS 306 N -0.22 0.36 0.00 2.90 3.64 -1.92 -1.36 116.57 119.98 2cun h LYS 306 Ca -0.44 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 58.85 2cun h LYS 306 Cb 1.28 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 2cun h LYS 306 CO 0.59 0.24 -0.32 -0.09 -2.27 0.00 0.00 179.45 177.60 2cun h ARG 307 N 0.37 0.00 -0.05 1.90 2.43 -1.94 -1.72 114.38 115.37 2cun h ARG 307 Ca 0.46 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.55 2cun h ARG 307 Cb 0.79 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 2cun h ARG 307 CO -0.48 0.32 -0.29 1.15 -1.51 0.00 0.00 179.97 179.16 2cun h THR 308 N 0.00 1.45 -0.68 0.20 2.02 -1.56 -1.27 112.91 113.07 2cun h THR 308 Ca -0.00 -1.74 0.04 0.00 0.77 0.00 0.00 66.41 65.48 2cun h THR 308 Cb 0.81 2.42 -0.05 0.00 -1.74 0.00 0.00 68.15 69.59 2cun h THR 308 CO 0.04 0.49 0.41 0.00 0.37 0.00 0.00 175.52 176.83 2cun h ALA 309 N 0.39 0.90 -0.06 6.16 0.00 -1.38 0.28 119.26 125.56 2cun h ALA 309 Ca -0.02 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2cun h ALA 309 Cb 0.95 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2cun h ALA 309 CO 0.06 0.13 -0.06 1.49 0.00 0.00 0.00 179.25 180.87 2cun h GLU 310 N 0.77 -0.08 -0.69 0.00 4.81 -1.28 0.43 114.58 118.54 2cun h GLU 310 Ca 0.29 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.47 2cun h GLU 310 Cb 0.10 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 2cun h GLU 310 CO -0.14 -0.05 0.21 0.87 -0.73 0.00 0.00 179.01 179.16 2cun h LYS 311 N -0.08 1.08 -0.67 1.92 1.57 -0.45 -2.60 116.57 117.33 2cun h LYS 311 Ca 0.05 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.56 2cun h LYS 311 Cb 0.15 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2cun h LYS 311 CO -0.11 0.93 0.27 1.88 -0.57 0.00 0.00 179.45 181.85 2cun h TYR 312 N 1.01 1.00 -0.10 -1.35 -1.99 -0.09 -2.76 116.97 112.69 2cun h TYR 312 Ca 0.22 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.89 2cun h TYR 312 Cb 0.31 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 38.73 2cun h TYR 312 CO 0.02 0.76 0.07 -0.09 -0.00 0.00 0.00 178.16 178.92 2cun h ARG 313 N 0.97 0.14 -0.51 4.88 2.43 -0.58 -0.30 114.38 121.41 2cun h ARG 313 Ca 0.23 -0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.49 2cun h ARG 313 Cb 0.18 -0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 29.61 2cun h ARG 313 CO -0.02 0.11 -0.09 0.93 -1.51 0.00 0.00 179.97 179.39 2cun h GLU 314 N 0.13 0.03 -0.29 0.20 5.08 -1.20 0.97 114.58 119.49 2cun h GLU 314 Ca 0.04 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2cun h GLU 314 Cb 0.00 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2cun h GLU 314 CO -0.01 0.02 0.06 0.82 -1.00 0.00 0.00 179.01 178.90 2cun h ILE 315 N 0.03 1.22 -0.37 3.13 2.04 -1.24 -3.17 117.51 119.15 2cun h ILE 315 Ca 0.25 -0.76 -0.07 0.00 1.00 0.00 0.00 64.86 65.27 2cun h ILE 315 Cb 0.38 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 2cun h ILE 315 CO -0.50 0.25 -0.08 -0.07 0.00 0.00 0.00 178.15 177.75 2cun h LEU 316 N 0.30 0.61 -2.48 1.44 3.38 -0.38 -2.67 115.31 115.52 2cun h LEU 316 Ca 0.09 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2cun h LEU 316 Cb 0.32 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2cun h LEU 316 CO 0.00 0.74 -0.01 0.24 0.09 0.00 0.00 178.44 179.50 2cun h MET 317 N 0.59 0.00 -0.35 1.13 2.86 -0.81 -2.15 114.93 116.19 2cun h MET 317 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2cun h MET 317 Cb 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 2cun h MET 317 CO 0.03 0.01 0.00 1.63 1.06 0.00 0.00 176.91 179.64 2cun n LYS 318 N -3.21 2.30 -2.36 1.72 4.76 -1.01 -4.51 118.16 115.85 2cun n LYS 318 Ca -0.02 -2.09 -0.32 0.00 -2.87 0.00 0.00 58.31 53.01 2cun n LYS 318 Cb 0.14 -1.41 -0.03 0.00 -1.84 0.00 0.00 35.03 31.90 2cun n LYS 318 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2cun s ALA 319 N -1.22 2.98 -0.21 7.82 0.00 -0.81 -4.46 121.76 125.85 2cun s ALA 319 Ca 0.32 0.27 0.13 0.00 0.00 0.00 0.00 51.96 52.67 2cun s ALA 319 Cb 0.18 -3.15 -0.22 0.00 0.00 0.00 0.00 23.12 19.92 2cun s ALA 319 CO 0.25 -0.34 -0.01 0.54 0.00 0.00 0.00 175.76 176.20 2cun n ARG 320 N -1.58 0.68 -4.42 0.00 5.12 0.50 -3.61 116.66 113.34 2cun n ARG 320 Ca 0.07 0.05 -0.21 0.00 -1.93 0.00 0.00 57.85 55.83 2cun n ARG 320 Cb 0.54 -1.53 -0.16 0.00 -1.16 0.00 0.00 32.46 30.15 2cun n ARG 320 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2cun s ILE 321 N -2.50 0.84 -0.07 0.55 -1.09 -0.78 -1.25 121.20 116.90 2cun s ILE 321 Ca -0.18 -0.38 0.02 0.00 -2.23 0.00 0.00 60.65 57.88 2cun s ILE 321 Cb 0.07 -0.75 0.02 0.00 -1.58 0.00 0.00 42.46 40.21 2cun s ILE 321 CO 0.76 0.26 -0.10 -0.63 -1.23 0.00 0.00 174.94 174.00 2cun s ILE 322 N 0.26 0.99 -0.20 2.92 1.01 -0.32 -0.18 121.20 125.69 2cun s ILE 322 Ca -0.04 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.24 2cun s ILE 322 Cb -0.10 -0.94 0.04 0.00 0.01 0.00 0.00 42.46 41.48 2cun s ILE 322 CO 0.01 0.33 -0.09 -0.69 0.00 0.00 0.00 174.94 174.50 2cun s VAL 323 N 0.87 1.56 0.06 2.92 1.01 -0.30 -1.06 120.40 125.46 2cun s VAL 323 Ca -0.11 -0.99 0.07 0.00 0.00 0.00 0.00 61.98 60.95 2cun s VAL 323 Cb -0.15 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 2cun s VAL 323 CO 0.01 0.13 -0.20 0.00 0.00 0.00 0.00 175.10 175.04 2cun s ALA 324 N 1.42 1.74 -0.10 5.51 0.00 0.23 -0.60 121.76 129.97 2cun s ALA 324 Ca -0.02 -1.10 -0.05 0.00 0.00 0.00 0.00 51.96 50.79 2cun s ALA 324 Cb -0.16 -0.31 0.04 0.00 0.00 0.00 0.00 23.12 22.69 2cun s ALA 324 CO -0.08 0.38 0.23 1.21 0.00 0.00 0.00 175.76 177.50 2cun s ASN 325 N -1.40 -0.24 0.10 0.00 3.84 -0.16 -0.62 114.94 116.46 2cun s ASN 325 Ca 0.07 0.48 0.00 0.00 0.21 0.00 0.00 52.86 53.62 2cun s ASN 325 Cb -0.09 0.39 0.00 0.00 -0.55 0.00 0.00 41.25 41.00 2cun s ASN 325 CO 0.02 -0.15 0.00 0.61 -2.79 0.00 0.00 177.10 174.80 2cun n GLY 326 N 4.01 -2.51 3.86 1.21 0.00 -0.78 -0.85 105.19 110.12 2cun n GLY 326 Ca -0.23 -1.40 -0.30 0.00 0.00 0.00 0.00 46.02 44.08 2cun n GLY 326 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cun s PRO 327 N -2.87 2.99 0.18 1.61 0.04 -1.26 -4.32 135.00 131.36 2cun s PRO 327 Ca 0.00 0.65 0.23 0.00 0.04 0.00 0.00 61.00 61.92 2cun s PRO 327 Cb 0.00 -2.02 0.23 0.00 0.04 0.00 0.00 34.50 32.75 2cun s PRO 327 CO 0.00 -0.99 1.25 0.52 0.04 0.00 0.00 177.00 177.82 2cun h MET 328 N -0.62 0.00 0.00 4.56 2.86 -1.90 -0.26 114.93 119.56 2cun h MET 328 Ca -0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 2cun h MET 328 Cb 1.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.89 2cun h MET 328 CO 0.62 0.00 0.00 0.41 1.06 0.00 0.00 176.91 179.00 2cun n GLY 329 N 1.26 3.22 3.42 8.32 0.00 -1.26 -0.29 105.19 119.86 2cun n GLY 329 Ca 0.02 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 2cun n GLY 329 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2cun n VAL 330 N 0.00 3.89 -0.33 1.61 0.31 0.17 -4.80 118.33 119.18 2cun n VAL 330 Ca 0.00 -3.96 0.13 0.00 -0.01 0.00 0.00 64.34 60.50 2cun n VAL 330 Cb 0.00 -2.40 0.35 0.00 -0.91 0.00 0.00 33.84 30.88 2cun n VAL 330 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2cun h PHE 331 N 7.26 0.98 0.00 3.52 3.57 -1.86 -2.30 116.94 128.11 2cun h PHE 331 Ca 0.46 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.98 2cun h PHE 331 Cb 0.83 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 39.27 2cun h PHE 331 CO 1.42 0.26 -0.06 1.05 -2.23 0.00 0.00 178.31 178.74 2cun h GLU 332 N 0.74 0.00 -5.20 1.11 9.09 -1.89 -3.41 114.58 115.02 2cun h GLU 332 Ca 0.54 0.00 -0.62 0.00 0.05 0.00 0.00 59.36 59.33 2cun h GLU 332 Cb 0.88 0.00 -0.14 0.00 -1.65 0.00 0.00 28.75 27.84 2cun h GLU 332 CO -0.32 0.06 -0.31 1.03 0.05 0.00 0.00 179.01 179.52 2cun s ARG 333 N -3.99 4.07 0.18 1.06 1.81 -0.86 -5.00 118.95 116.23 2cun s ARG 333 Ca -0.02 -0.01 -0.21 0.00 -1.72 0.00 0.00 55.73 53.77 2cun s ARG 333 Cb 0.12 -3.59 0.11 0.00 -0.45 0.00 0.00 34.95 31.13 2cun s ARG 333 CO 0.53 -0.12 1.59 0.93 -0.68 0.00 0.00 175.30 177.55 2cun h GLU 334 N 7.80 -0.17 0.00 3.54 4.39 -1.85 -0.85 114.58 127.44 2cun h GLU 334 Ca -0.35 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.36 2cun h GLU 334 Cb 1.17 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2cun h GLU 334 CO 0.66 -0.11 0.00 -0.85 -1.16 0.00 0.00 179.01 177.54 2cun n GLU 335 N -5.43 0.11 -0.79 2.33 0.00 -1.26 -2.42 120.64 113.18 2cun n GLU 335 Ca 0.03 0.49 0.04 0.00 0.00 0.00 0.00 57.16 57.72 2cun n GLU 335 Cb 0.35 -1.78 0.18 0.00 0.00 0.00 0.00 31.44 30.19 2cun n GLU 335 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2cun n PHE 336 N -1.99 0.15 0.09 -1.84 3.01 -0.36 -4.63 117.46 111.89 2cun n PHE 336 Ca 0.01 -1.43 0.07 0.00 1.01 0.00 0.00 57.45 57.11 2cun n PHE 336 Cb 0.11 -0.24 -0.10 0.00 -0.01 0.00 0.00 39.48 39.23 2cun n PHE 336 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2cun n ALA 337 N -0.91 2.69 -0.30 4.37 0.00 -1.01 -3.27 120.51 122.07 2cun n ALA 337 Ca 0.19 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2cun n ALA 337 Cb 0.76 -0.46 0.07 0.00 0.00 0.00 0.00 19.45 19.81 2cun n ALA 337 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2cun h ILE 338 N 0.00 0.10 -0.63 0.00 5.03 -1.82 0.20 117.51 120.40 2cun h ILE 338 Ca 0.00 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 64.79 2cun h ILE 338 Cb 0.57 0.10 -0.05 0.00 -3.03 0.00 0.00 36.82 34.41 2cun h ILE 338 CO 0.00 0.00 0.35 1.23 -0.68 0.00 0.00 178.15 179.05 2cun h GLY 339 N -0.04 0.91 0.79 5.37 0.00 -1.84 -0.12 103.07 108.15 2cun h GLY 339 Ca 0.36 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.40 2cun h GLY 339 CO -0.87 0.16 -0.04 -0.84 0.00 0.00 0.00 176.54 174.96 2cun h THR 340 N 0.66 1.28 -0.61 4.70 2.02 -1.43 -2.34 112.91 117.20 2cun h THR 340 Ca 0.28 -0.99 0.04 0.00 0.77 0.00 0.00 66.41 66.50 2cun h THR 340 Cb 0.14 1.56 -0.04 0.00 -1.74 0.00 0.00 68.15 68.07 2cun h THR 340 CO -0.16 0.30 0.35 0.58 0.37 0.00 0.00 175.52 176.96 2cun h VAL 341 N 0.07 1.02 -0.47 3.16 2.07 -0.71 -0.11 116.25 121.28 2cun h VAL 341 Ca 0.05 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 2cun h VAL 341 Cb 0.47 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2cun h VAL 341 CO 0.02 0.12 0.06 -0.33 0.02 0.00 0.00 177.57 177.46 2cun h GLU 342 N 0.68 0.79 -0.44 1.57 4.39 -1.01 0.19 114.58 120.75 2cun h GLU 342 Ca 0.26 -0.22 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 2cun h GLU 342 Cb 0.09 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2cun h GLU 342 CO -0.13 0.81 -0.09 0.28 -1.16 0.00 0.00 179.01 178.71 2cun h VAL 343 N 0.66 1.27 -0.35 3.13 2.07 -1.15 -1.38 116.25 120.51 2cun h VAL 343 Ca 0.14 -1.20 -0.10 0.00 0.82 0.00 0.00 66.70 66.37 2cun h VAL 343 Cb 0.41 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2cun h VAL 343 CO 0.01 0.41 -0.19 -0.26 0.02 0.00 0.00 177.57 177.56 2cun h PHE 344 N 0.67 0.73 -0.22 1.57 -1.00 -0.92 -1.46 116.94 116.31 2cun h PHE 344 Ca 0.11 -0.15 -0.11 0.00 2.81 0.00 0.00 57.97 60.63 2cun h PHE 344 Cb 0.63 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.99 2cun h PHE 344 CO 0.05 0.79 -0.35 0.87 -1.61 0.00 0.00 178.31 178.06 2cun h LYS 345 N 0.58 0.47 -0.69 1.51 1.57 -0.83 -1.36 116.57 117.82 2cun h LYS 345 Ca 0.09 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 2cun h LYS 345 Cb 0.64 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 2cun h LYS 345 CO 0.05 0.76 0.19 0.00 -0.57 0.00 0.00 179.45 179.87 2cun h ALA 346 N 1.23 0.90 -0.52 3.86 0.00 -0.78 0.07 119.26 124.02 2cun h ALA 346 Ca 0.04 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2cun h ALA 346 Cb 0.80 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2cun h ALA 346 CO 0.07 0.60 0.21 0.82 0.00 0.00 0.00 179.25 180.95 2cun h ILE 347 N 1.02 1.22 -0.56 0.00 2.04 -0.98 -1.26 117.51 118.99 2cun h ILE 347 Ca 0.22 -0.67 -0.07 0.00 1.00 0.00 0.00 64.86 65.33 2cun h ILE 347 Cb 0.34 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2cun h ILE 347 CO -0.00 0.26 0.05 0.00 0.00 0.00 0.00 178.15 178.46 2cun h ALA 348 N 1.06 1.04 0.00 1.87 0.00 -0.81 -2.96 119.26 119.45 2cun h ALA 348 Ca 0.17 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2cun h ALA 348 Cb 0.20 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2cun h ALA 348 CO -0.01 0.61 -0.28 -0.44 0.00 0.00 0.00 179.25 179.12 2cun h ASP 349 N 0.86 0.00 -4.00 0.00 3.32 -0.85 -3.39 116.42 112.36 2cun h ASP 349 Ca 0.17 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.68 2cun h ASP 349 Cb 0.43 0.00 0.11 0.00 0.22 0.00 0.00 39.33 40.09 2cun h ASP 349 CO 0.01 0.28 0.61 -0.55 -1.72 0.00 0.00 179.24 177.87 2cun s SER 350 N -6.32 5.80 0.00 6.45 0.15 -0.49 -4.89 113.70 114.40 2cun s SER 350 Ca 0.05 2.70 0.27 0.00 0.70 0.00 0.00 55.95 59.67 2cun s SER 350 Cb 0.07 -2.63 1.36 0.00 -1.71 0.00 0.00 66.02 63.10 2cun s SER 350 CO 0.70 -1.20 1.92 -0.81 1.20 0.00 0.00 173.24 175.05 2cun n PRO 351 N -0.48 0.37 -0.83 5.44 -0.04 -1.26 -4.88 135.00 133.33 2cun n PRO 351 Ca 0.07 0.03 -0.31 0.00 -0.04 0.00 0.00 63.50 63.25 2cun n PRO 351 Cb 0.44 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.56 2cun n PRO 351 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cun s ALA 352 N -2.59 1.63 -0.23 0.55 0.00 -1.24 -4.94 121.76 114.94 2cun s ALA 352 Ca 0.25 0.57 -0.27 0.00 0.00 0.00 0.00 51.96 52.51 2cun s ALA 352 Cb 0.18 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.87 2cun s ALA 352 CO 0.42 -2.56 0.94 0.12 0.00 0.00 0.00 175.76 174.67 2cun s PHE 353 N -2.64 3.33 0.09 0.00 5.36 -0.38 -4.81 117.98 118.94 2cun s PHE 353 Ca 0.67 1.32 0.10 0.00 -0.96 0.00 0.00 56.93 58.05 2cun s PHE 353 Cb -0.22 -3.16 -0.03 0.00 -0.34 0.00 0.00 43.02 39.26 2cun s PHE 353 CO 0.57 -0.43 -0.25 -1.54 -1.46 0.00 0.00 175.22 172.10 2cun s SER 354 N 1.26 3.07 -0.05 6.13 1.04 -1.26 -1.17 113.70 122.71 2cun s SER 354 Ca 0.40 -0.67 0.01 0.00 0.48 0.00 0.00 55.95 56.18 2cun s SER 354 Cb -0.15 -0.23 0.02 0.00 0.10 0.00 0.00 66.02 65.76 2cun s SER 354 CO 0.07 0.19 -0.07 -0.69 0.98 0.00 0.00 173.24 173.72 2cun s VAL 355 N -0.96 0.72 -0.08 5.02 1.01 -0.23 -0.77 120.40 125.11 2cun s VAL 355 Ca 0.12 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.87 2cun s VAL 355 Cb -0.10 -0.72 0.02 0.00 0.00 0.00 0.00 36.38 35.59 2cun s VAL 355 CO 0.04 0.27 -0.07 -0.22 0.00 0.00 0.00 175.10 175.12 2cun s LEU 356 N 0.89 1.23 0.00 3.92 2.96 -0.35 -0.60 118.68 126.72 2cun s LEU 356 Ca -0.11 -0.23 0.01 0.00 -0.22 0.00 0.00 54.13 53.58 2cun s LEU 356 Cb -0.15 -0.68 -0.00 0.00 0.50 0.00 0.00 46.19 45.86 2cun s LEU 356 CO 0.01 -0.08 0.03 0.61 -1.32 0.00 0.00 176.35 175.60 2cun n GLY 357 N 4.51 3.94 0.00 7.98 0.00 0.21 -1.15 105.19 120.68 2cun n GLY 357 Ca -0.17 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.85 2cun n GLY 357 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cun n GLY 358 N 1.93 0.42 7.00 -0.02 0.00 0.48 -1.87 105.19 113.12 2cun n GLY 358 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2cun n GLY 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cun n GLY 359 N 0.00 3.21 0.35 -0.02 0.00 -1.15 -2.42 105.19 105.16 2cun n GLY 359 Ca 0.00 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 45.91 2cun n GLY 359 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2cun h HIS 360 N 0.00 0.31 0.00 1.61 3.86 -1.94 -2.46 115.15 116.53 2cun h HIS 360 Ca 0.00 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2cun h HIS 360 Cb 0.00 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.37 2cun h HIS 360 CO 0.00 0.15 -0.02 0.66 0.86 0.00 0.00 177.93 179.58 2cun h SER 361 N 0.30 0.00 -0.13 2.45 4.64 -1.90 -2.53 113.55 116.37 2cun h SER 361 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2cun h SER 361 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2cun h SER 361 CO -0.05 0.02 0.00 2.30 -0.87 0.00 0.00 176.83 178.22 2cun n ILE 362 N -3.58 1.95 0.03 0.95 -5.35 -0.93 -4.51 119.36 107.92 2cun n ILE 362 Ca -0.03 -1.95 0.16 0.00 -0.27 0.00 0.00 62.75 60.66 2cun n ILE 362 Cb 0.11 -0.15 0.64 0.00 -1.74 0.00 0.00 39.64 38.49 2cun n ILE 362 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2cun h ALA 363 N 0.87 2.29 0.00 -1.28 0.00 -1.46 -0.91 119.26 118.76 2cun h ALA 363 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2cun h ALA 363 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2cun h ALA 363 CO 0.09 -0.40 0.00 0.43 0.00 0.00 0.00 179.25 179.37 2cun n SER 364 N -4.43 0.00 0.29 0.00 7.64 -1.26 -2.50 113.62 113.36 2cun n SER 364 Ca 0.07 0.34 0.16 0.00 1.01 0.00 0.00 58.87 60.45 2cun n SER 364 Cb 0.45 -0.39 0.89 0.00 -1.01 0.00 0.00 64.21 64.15 2cun n SER 364 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2cun h ILE 365 N 0.00 0.37 0.00 0.44 2.10 -1.55 -2.08 117.51 116.79 2cun h ILE 365 Ca 0.00 -0.26 0.00 0.00 1.08 0.00 0.00 64.86 65.68 2cun h ILE 365 Cb 0.09 1.19 0.00 0.00 -1.09 0.00 0.00 36.82 37.00 2cun h ILE 365 CO 0.00 0.05 0.00 0.00 -1.08 0.00 0.00 178.15 177.12 2cun n GLN 366 N -3.51 0.14 0.00 2.19 10.64 -1.04 -2.01 117.38 123.79 2cun n GLN 366 Ca -0.02 0.12 0.08 0.00 -1.83 0.00 0.00 57.00 55.36 2cun n GLN 366 Cb 0.16 -1.50 -0.04 0.00 -0.86 0.00 0.00 30.24 28.00 2cun n GLN 366 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2cun n LYS 367 N -1.16 1.48 -0.05 2.61 5.02 -0.78 -4.58 118.16 120.70 2cun n LYS 367 Ca 0.04 -0.50 0.04 0.00 -2.02 0.00 0.00 58.31 55.87 2cun n LYS 367 Cb 0.04 -1.32 0.07 0.00 -0.02 0.00 0.00 35.03 33.79 2cun n LYS 367 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2cun n TYR 368 N -0.64 0.13 -4.00 2.13 4.02 -0.85 -5.03 117.16 112.92 2cun n TYR 368 Ca 0.06 -0.18 -0.41 0.00 -0.01 0.00 0.00 57.90 57.36 2cun n TYR 368 Cb 0.33 -0.01 0.02 0.00 -0.02 0.00 0.00 39.34 39.65 2cun n TYR 368 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2cun n GLY 369 N 0.42 -0.97 3.66 2.72 0.00 -1.25 -4.91 105.19 104.85 2cun n GLY 369 Ca 0.07 0.41 -0.38 0.00 0.00 0.00 0.00 46.02 46.11 2cun n GLY 369 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cun s ILE 370 N -3.38 5.18 0.15 -0.61 1.01 -1.26 -5.07 121.20 117.21 2cun s ILE 370 Ca 0.36 0.72 0.11 0.00 0.00 0.00 0.00 60.65 61.84 2cun s ILE 370 Cb -0.20 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 2cun s ILE 370 CO 0.95 0.22 -0.25 0.42 0.00 0.00 0.00 174.94 176.28 2cun s THR 371 N 1.52 2.19 0.00 2.92 -4.23 -1.26 -4.80 115.64 111.97 2cun s THR 371 Ca 0.19 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 58.87 2cun s THR 371 Cb -0.15 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 71.72 2cun s THR 371 CO 0.08 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.76 2cun n GLY 372 N 0.70 1.79 3.70 3.99 0.00 -1.26 -4.63 105.19 109.48 2cun n GLY 372 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2cun n GLY 372 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cun s ILE 373 N -1.79 3.22 0.16 -0.61 1.01 -1.26 -4.79 121.20 117.14 2cun s ILE 373 Ca 0.00 0.76 -0.15 0.00 0.00 0.00 0.00 60.65 61.25 2cun s ILE 373 Cb 0.00 -3.49 0.03 0.00 0.01 0.00 0.00 42.46 39.02 2cun s ILE 373 CO 0.00 0.02 1.80 0.74 0.00 0.00 0.00 174.94 177.50 2cun h THR 374 N 4.58 1.03 -2.85 2.92 2.02 -1.84 -3.42 112.91 115.34 2cun h THR 374 Ca -0.41 -0.17 -0.26 0.00 0.77 0.00 0.00 66.41 66.34 2cun h THR 374 Cb 1.20 0.49 -0.34 0.00 -1.74 0.00 0.00 68.15 67.76 2cun h THR 374 CO 0.90 0.09 -0.59 -2.28 0.37 0.00 0.00 175.52 174.02 2cun s HIS 375 N -6.15 -0.31 -0.41 3.16 5.65 0.05 -4.99 115.29 112.28 2cun s HIS 375 Ca -0.13 0.68 -0.14 0.00 0.25 0.00 0.00 55.06 55.73 2cun s HIS 375 Cb 0.12 -0.18 0.03 0.00 -1.18 0.00 0.00 32.58 31.37 2cun s HIS 375 CO 0.73 -0.39 0.29 0.42 -0.65 0.00 0.00 174.74 175.14 2cun s ILE 376 N 2.36 5.02 0.52 0.89 1.01 -1.26 -1.21 121.20 128.53 2cun s ILE 376 Ca 0.03 -0.83 -0.19 0.00 0.00 0.00 0.00 60.65 59.67 2cun s ILE 376 Cb -0.13 -3.85 -0.07 0.00 0.01 0.00 0.00 42.46 38.43 2cun s ILE 376 CO -0.08 -0.35 1.04 -0.55 0.00 0.00 0.00 174.94 175.00 2cun s SER 377 N 1.83 6.16 0.00 3.58 0.15 -0.30 -4.94 113.70 120.18 2cun s SER 377 Ca 0.04 1.88 0.27 0.00 0.70 0.00 0.00 55.95 58.84 2cun s SER 377 Cb -0.20 -2.55 0.91 0.00 -1.71 0.00 0.00 66.02 62.47 2cun s SER 377 CO 0.08 -0.91 1.68 0.35 1.20 0.00 0.00 173.24 175.64 2cun n THR 378 N -1.36 0.00 -3.22 6.45 -2.24 -1.26 -4.59 114.28 108.07 2cun n THR 378 Ca 0.09 -0.04 -0.34 0.00 -2.27 0.00 0.00 64.05 61.49 2cun n THR 378 Cb 0.53 0.02 -0.06 0.00 -2.10 0.00 0.00 70.33 68.72 2cun n THR 378 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2cun s GLY 379 N -2.76 2.45 0.00 3.38 0.00 -1.26 -4.19 107.32 104.94 2cun s GLY 379 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 44.72 44.91 2cun s GLY 379 CO 0.57 0.26 0.00 0.61 0.00 0.00 0.00 173.10 174.54 2cun n GLY 380 N 0.30 0.39 0.36 0.20 0.00 -1.26 -0.39 105.19 104.79 2cun n GLY 380 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 2cun n GLY 380 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2cun h GLY 381 N 0.00 1.14 1.03 -0.02 0.00 -1.87 -1.34 103.07 102.01 2cun h GLY 381 Ca 0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 2cun h GLY 381 CO 0.00 0.34 0.38 0.00 0.00 0.00 0.00 176.54 177.25 2cun h ALA 382 N 1.53 1.01 -0.41 3.60 0.00 -1.88 -1.19 119.26 121.93 2cun h ALA 382 Ca 0.32 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 2cun h ALA 382 Cb 0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2cun h ALA 382 CO -0.10 0.58 -0.23 1.98 0.00 0.00 0.00 179.25 181.48 2cun h MET 383 N 1.11 0.88 -0.74 0.00 -1.53 -1.56 -2.08 114.93 111.01 2cun h MET 383 Ca 0.27 -0.40 -0.05 0.00 -3.44 0.00 0.00 59.70 56.08 2cun h MET 383 Cb 0.12 -0.02 -0.03 0.00 -0.55 0.00 0.00 31.60 31.12 2cun h MET 383 CO -0.03 1.05 0.28 -0.07 0.14 0.00 0.00 176.91 178.27 2cun h LEU 384 N 0.70 1.03 -0.62 3.39 3.38 -1.06 -1.21 115.31 120.92 2cun h LEU 384 Ca 0.09 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2cun h LEU 384 Cb 0.80 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2cun h LEU 384 CO 0.07 0.92 0.19 -1.28 0.09 0.00 0.00 178.44 178.43 2cun h SER 385 N 1.08 0.90 -0.09 -0.43 0.87 -1.10 -2.23 113.55 112.56 2cun h SER 385 Ca 0.25 -0.21 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2cun h SER 385 Cb 0.23 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 61.95 2cun h SER 385 CO -0.02 0.87 0.05 0.15 -0.53 0.00 0.00 176.83 177.35 2cun h PHE 386 N 0.89 0.13 0.00 2.24 3.57 -0.86 -2.20 116.94 120.71 2cun h PHE 386 Ca 0.20 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2cun h PHE 386 Cb 0.29 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.99 2cun h PHE 386 CO 0.02 0.18 0.00 1.19 -2.23 0.00 0.00 178.31 177.47 2cun n PHE 387 N -4.96 0.00 1.13 0.41 3.01 -0.50 -1.44 117.46 115.10 2cun n PHE 387 Ca -0.06 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.53 2cun n PHE 387 Cb 0.08 -0.04 0.22 0.00 -0.01 0.00 0.00 39.48 39.73 2cun n PHE 387 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2cun n ALA 388 N -1.04 3.39 -0.83 4.37 0.00 -0.85 -4.45 120.51 121.10 2cun n ALA 388 Ca 0.17 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2cun n ALA 388 Cb 0.10 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2cun n ALA 388 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cun n GLY 389 N 1.39 0.51 3.79 0.00 0.00 -0.52 -4.83 105.19 105.53 2cun n GLY 389 Ca 0.10 -0.70 -0.38 0.00 0.00 0.00 0.00 46.02 45.04 2cun n GLY 389 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cun s GLU 390 N -1.31 4.17 0.28 1.61 2.02 -0.87 -5.04 118.70 119.56 2cun s GLU 390 Ca 0.00 0.61 -0.29 0.00 0.02 0.00 0.00 54.97 55.31 2cun s GLU 390 Cb 0.00 -3.28 -0.10 0.00 0.10 0.00 0.00 34.13 30.85 2cun s GLU 390 CO 0.00 0.53 1.29 -2.00 0.02 0.00 0.00 175.26 175.10 2cun s GLU 391 N -0.67 4.39 -0.28 1.61 2.12 -1.26 -4.42 118.70 120.19 2cun s GLU 391 Ca 0.28 2.12 -0.18 0.00 0.36 0.00 0.00 54.97 57.55 2cun s GLU 391 Cb -0.18 -3.12 -0.02 0.00 0.26 0.00 0.00 34.13 31.06 2cun s GLU 391 CO 0.16 -0.17 0.52 -0.51 -0.54 0.00 0.00 175.26 174.72 2cun s LEU 392 N -1.14 4.11 0.27 2.70 1.43 -1.26 -4.98 118.68 119.81 2cun s LEU 392 Ca 0.51 0.41 -0.02 0.00 -1.03 0.00 0.00 54.13 54.01 2cun s LEU 392 Cb -0.38 -2.66 0.58 0.00 0.03 0.00 0.00 46.19 43.76 2cun s LEU 392 CO 0.46 -0.34 1.66 -0.65 0.23 0.00 0.00 176.35 177.72 2cun h PRO 393 N 8.12 0.23 -0.97 1.29 0.11 -1.75 -0.66 132.00 138.37 2cun h PRO 393 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2cun h PRO 393 Cb 1.14 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 2cun h PRO 393 CO 0.73 0.15 0.61 0.28 -0.21 0.00 0.00 178.00 179.57 2cun h VAL 394 N 0.24 1.26 -0.51 3.15 2.07 -1.65 0.27 116.25 121.09 2cun h VAL 394 Ca 0.48 -0.52 -0.13 0.00 0.82 0.00 0.00 66.70 67.35 2cun h VAL 394 Cb 0.90 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2cun h VAL 394 CO -0.59 0.26 -0.18 -0.07 0.02 0.00 0.00 177.57 177.01 2cun h LEU 395 N 1.33 1.03 -0.65 2.57 4.07 -1.39 -0.77 115.31 121.50 2cun h LEU 395 Ca 0.35 -0.37 -0.03 0.00 0.08 0.00 0.00 57.88 57.91 2cun h LEU 395 Cb -0.10 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.33 2cun h LEU 395 CO -0.07 1.17 0.29 -0.09 -1.08 0.00 0.00 178.44 178.66 2cun h ARG 396 N 0.88 0.95 -0.62 1.13 2.43 -0.88 -1.29 114.38 116.98 2cun h ARG 396 Ca 0.12 -0.16 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 2cun h ARG 396 Cb 0.76 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.12 2cun h ARG 396 CO 0.06 0.78 0.16 0.00 -1.51 0.00 0.00 179.97 179.46 2cun h ALA 397 N 1.12 0.82 -0.74 2.80 0.00 -0.73 0.26 119.26 122.79 2cun h ALA 397 Ca 0.22 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2cun h ALA 397 Cb 0.16 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2cun h ALA 397 CO -0.02 0.52 0.49 -0.07 0.00 0.00 0.00 179.25 180.17 2cun h LEU 398 N 0.91 0.85 -0.52 0.00 3.38 -0.80 0.24 115.31 119.37 2cun h LEU 398 Ca 0.20 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 2cun h LEU 398 Cb 0.34 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2cun h LEU 398 CO 0.00 0.61 0.06 1.56 0.09 0.00 0.00 178.44 180.77 2cun h GLN 399 N 1.00 0.87 -0.66 1.13 4.20 -0.81 -1.40 115.11 119.43 2cun h GLN 399 Ca 0.27 -0.24 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 2cun h GLN 399 Cb -0.11 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.55 2cun h GLN 399 CO -0.06 0.86 0.10 0.82 -0.67 0.00 0.00 178.83 179.89 2cun h ILE 400 N 0.74 1.26 -0.50 2.54 2.04 -0.40 -1.40 117.51 121.79 2cun h ILE 400 Ca 0.15 -1.03 -0.08 0.00 1.00 0.00 0.00 64.86 64.90 2cun h ILE 400 Cb 0.43 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2cun h ILE 400 CO 0.01 0.39 -0.00 -1.28 0.00 0.00 0.00 178.15 177.27 2cun h SER 401 N 1.02 0.87 0.62 1.72 0.87 -0.36 -2.49 113.55 115.81 2cun h SER 401 Ca 0.20 -0.31 -0.03 0.00 -1.23 0.00 0.00 61.79 60.42 2cun h SER 401 Cb 0.44 -0.23 0.01 0.00 -0.44 0.00 0.00 62.40 62.17 2cun h SER 401 CO 0.01 0.96 -0.30 0.22 -0.53 0.00 0.00 176.83 177.20 2cun h TYR 402 N 0.75 -0.77 0.00 2.24 3.20 -1.06 -1.21 116.97 120.12 2cun h TYR 402 Ca 0.14 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2cun h TYR 402 Cb 0.52 0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.04 2cun h TYR 402 CO 0.04 -0.46 0.09 0.93 -1.64 0.00 0.00 178.16 177.13 2cun h GLU 403 N -0.91 0.00 0.10 1.82 5.08 -1.27 -2.62 114.58 116.77 2cun h GLU 403 Ca -0.09 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 57.92 2cun h GLU 403 Cb 0.67 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2cun h GLU 403 CO 0.14 0.00 -1.94 1.17 -1.00 0.00 0.00 179.01 177.38 2cun n LYS 404 N -2.65 0.72 0.00 2.33 0.00 -0.94 -5.09 118.16 112.53 2cun n LYS 404 Ca -0.02 0.30 0.10 0.00 0.00 0.00 0.00 58.31 58.69 2cun n LYS 404 Cb 0.14 -1.70 0.08 0.00 0.00 0.00 0.00 35.03 33.56 2cun n LYS 404 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59