#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n2b n ASP 2 N 0.00 0.00 -1.63 3.17 3.85 -1.26 -4.92 116.55 115.75 3n2b n ASP 2 Ca 0.00 0.00 0.02 0.00 -0.71 0.00 0.00 54.79 54.10 3n2b n ASP 2 Cb 0.00 0.00 0.32 0.00 -1.35 0.00 0.00 41.12 40.09 3n2b n ASP 2 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 3n2b n TYR 3 N -0.08 1.87 -3.20 2.11 4.01 -1.26 -4.80 117.16 115.80 3n2b n TYR 3 Ca 0.00 -0.99 -0.45 0.00 -0.16 0.00 0.00 57.90 56.30 3n2b n TYR 3 Cb 0.00 -0.53 -0.05 0.00 -0.31 0.00 0.00 39.34 38.45 3n2b n TYR 3 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3n2b s PHE 4 N -2.90 3.10 0.02 -0.72 0.08 -1.26 -0.91 117.98 115.39 3n2b s PHE 4 Ca 0.51 -0.96 0.02 0.00 0.12 0.00 0.00 56.93 56.62 3n2b s PHE 4 Cb 0.41 -3.76 -0.01 0.00 -0.57 0.00 0.00 43.02 39.08 3n2b s PHE 4 CO 0.12 -1.11 -0.07 -0.80 -0.10 0.00 0.00 175.22 173.26 3n2b s ASN 5 N 3.31 0.76 0.63 1.36 -0.87 -0.41 -4.93 114.94 114.80 3n2b s ASN 5 Ca 0.09 -0.33 -0.14 0.00 -1.57 0.00 0.00 52.86 50.92 3n2b s ASN 5 Cb -0.25 -0.02 -0.02 0.00 -0.02 0.00 0.00 41.25 40.94 3n2b s ASN 5 CO 0.07 -0.07 1.05 -0.31 -2.57 0.00 0.00 177.10 175.27 3n2b s TYR 6 N -0.75 3.07 0.28 2.20 2.02 -1.26 -0.85 117.35 122.06 3n2b s TYR 6 Ca -0.04 1.47 0.03 0.00 -0.37 0.00 0.00 57.07 58.16 3n2b s TYR 6 Cb -0.06 -2.94 -0.06 0.00 -0.40 0.00 0.00 41.96 38.50 3n2b s TYR 6 CO 0.00 -1.11 0.05 -0.65 -1.57 0.00 0.00 175.55 172.27 3n2b s GLN 7 N -4.48 1.48 0.54 -0.62 -0.21 -0.93 -4.88 119.66 110.56 3n2b s GLN 7 Ca 0.61 -1.80 0.22 0.00 0.02 0.00 0.00 55.36 54.42 3n2b s GLN 7 Cb -0.15 -0.59 1.22 0.00 1.00 0.00 0.00 33.01 34.49 3n2b s GLN 7 CO 0.44 -0.20 1.65 1.05 -2.12 0.00 0.00 175.29 176.11 3n2b h GLU 8 N 2.31 0.00 -0.01 2.91 9.09 -1.98 0.32 114.58 127.22 3n2b h GLU 8 Ca -0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.02 3n2b h GLU 8 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.34 3n2b h GLU 8 CO 0.65 0.00 0.00 -0.40 0.05 0.00 0.00 179.01 179.31 3n2b n ASP 9 N -2.57 0.21 0.00 3.06 3.85 -1.26 -4.92 116.55 114.93 3n2b n ASP 9 Ca -0.01 -1.13 0.00 0.00 -0.71 0.00 0.00 54.79 52.94 3n2b n ASP 9 Cb 0.38 -0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.15 3n2b n ASP 9 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3n2b n GLY 10 N 1.00 0.44 3.41 6.12 0.00 0.11 -5.05 105.19 111.22 3n2b n GLY 10 Ca 0.22 -0.60 -0.21 0.00 0.00 0.00 0.00 46.02 45.43 3n2b n GLY 10 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3n2b s GLN 11 N -1.11 1.49 -0.08 1.61 -2.07 -1.25 -4.09 119.66 114.17 3n2b s GLN 11 Ca 0.00 -1.71 -0.22 0.00 -1.82 0.00 0.00 55.36 51.60 3n2b s GLN 11 Cb 0.00 -1.23 -0.04 0.00 -1.09 0.00 0.00 33.01 30.65 3n2b s GLN 11 CO 0.00 0.13 0.65 -1.17 -1.32 0.00 0.00 175.29 173.57 3n2b s LEU 12 N -3.41 4.31 0.10 2.60 2.96 -0.03 -2.19 118.68 123.02 3n2b s LEU 12 Ca 0.27 1.10 0.07 0.00 -0.22 0.00 0.00 54.13 55.36 3n2b s LEU 12 Cb 0.01 -2.99 -0.04 0.00 0.50 0.00 0.00 46.19 43.67 3n2b s LEU 12 CO 0.10 -0.08 -0.13 0.26 -1.32 0.00 0.00 176.35 175.19 3n2b s TRP 13 N 0.72 2.68 -0.39 5.38 0.52 -0.03 -1.83 118.94 125.99 3n2b s TRP 13 Ca 0.35 -0.19 -0.08 0.00 0.02 0.00 0.00 56.10 56.20 3n2b s TRP 13 Cb -0.17 -1.42 0.07 0.00 -1.15 0.00 0.00 33.47 30.79 3n2b s TRP 13 CO 0.16 0.40 0.21 0.00 0.02 0.00 0.00 176.95 177.74 3n2b s ALA 14 N -1.16 3.21 0.00 0.98 0.00 0.35 -1.28 121.76 123.86 3n2b s ALA 14 Ca 0.20 -2.05 0.00 0.00 0.00 0.00 0.00 51.96 50.10 3n2b s ALA 14 Cb -0.11 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.49 3n2b s ALA 14 CO 0.12 -1.57 0.00 0.39 0.00 0.00 0.00 175.76 174.70 3n2b n GLU 15 N 4.86 0.00 -1.28 0.00 1.02 -0.09 -1.18 120.64 123.97 3n2b n GLU 15 Ca -0.10 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.79 3n2b n GLU 15 Cb 0.43 0.00 0.13 0.00 -0.02 0.00 0.00 31.44 31.98 3n2b n GLU 15 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3n2b n GLN 16 N 14.00 2.48 -4.09 3.49 3.00 0.74 -4.89 117.38 132.11 3n2b n GLN 16 Ca 0.00 -3.26 -0.28 0.00 -0.01 0.00 0.00 57.00 53.44 3n2b n GLN 16 Cb 0.00 -2.17 -0.17 0.00 0.00 0.00 0.00 30.24 27.90 3n2b n GLN 16 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 3n2b s VAL 17 N -3.99 1.33 0.21 5.09 1.01 -0.33 -4.50 120.40 119.21 3n2b s VAL 17 Ca 0.57 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.75 3n2b s VAL 17 Cb 0.47 -1.27 -0.09 0.00 0.00 0.00 0.00 36.38 35.49 3n2b s VAL 17 CO 0.04 0.41 1.41 -2.84 0.00 0.00 0.00 175.10 174.13 3n2b s PRO 18 N 1.43 4.30 0.26 2.72 0.02 -1.26 -0.50 135.00 141.97 3n2b s PRO 18 Ca 0.02 2.21 -0.04 0.00 0.02 0.00 0.00 61.00 63.20 3n2b s PRO 18 Cb -0.13 -3.16 0.31 0.00 0.02 0.00 0.00 34.50 31.54 3n2b s PRO 18 CO -0.07 -0.40 1.87 -0.07 -0.33 0.00 0.00 177.00 177.99 3n2b h LEU 19 N 5.60 1.00 -1.15 -5.54 3.38 -1.69 -2.68 115.31 114.22 3n2b h LEU 19 Ca -0.45 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 57.49 3n2b h LEU 19 Cb 1.21 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.65 3n2b h LEU 19 CO 0.81 0.83 0.59 0.00 0.09 0.00 0.00 178.44 180.75 3n2b h ALA 20 N 1.33 1.52 -0.62 1.53 0.00 -1.91 -0.91 119.26 120.19 3n2b h ALA 20 Ca 0.27 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 3n2b h ALA 20 Cb 0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3n2b h ALA 20 CO -0.04 0.35 0.39 -0.44 0.00 0.00 0.00 179.25 179.50 3n2b h ASP 21 N 1.02 0.74 -0.56 0.00 5.19 -1.87 -1.84 116.42 119.10 3n2b h ASP 21 Ca 0.39 -0.05 -0.05 0.00 -0.62 0.00 0.00 57.03 56.70 3n2b h ASP 21 Cb 0.20 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.50 3n2b h ASP 21 CO -0.15 0.57 0.16 -0.07 -3.12 0.00 0.00 179.24 176.64 3n2b h LEU 22 N 0.85 0.83 -0.65 1.55 3.38 -1.18 -0.07 115.31 120.02 3n2b h LEU 22 Ca 0.23 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 58.04 3n2b h LEU 22 Cb -0.04 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.43 3n2b h LEU 22 CO -0.04 0.83 0.34 0.00 0.09 0.00 0.00 178.44 179.66 3n2b h ALA 23 N 1.03 0.87 -0.34 1.53 0.00 -0.96 0.17 119.26 121.56 3n2b h ALA 23 Ca 0.18 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 3n2b h ALA 23 Cb 0.31 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3n2b h ALA 23 CO -0.00 -0.00 0.06 -0.97 0.00 0.00 0.00 179.25 178.34 3n2b h ASN 24 N 0.63 0.54 -0.21 0.00 -0.00 -1.08 0.33 115.58 115.79 3n2b h ASN 24 Ca 0.30 -0.25 -0.12 0.00 -0.00 0.00 0.00 56.30 56.22 3n2b h ASN 24 Cb 0.22 -0.14 -0.00 0.00 -0.00 0.00 0.00 38.32 38.40 3n2b h ASN 24 CO -0.20 0.65 -0.35 -0.61 -0.00 0.00 0.00 177.43 176.92 3n2b h GLN 25 N 0.40 0.61 -0.03 6.67 4.15 -0.62 -3.36 115.11 122.92 3n2b h GLN 25 Ca 0.11 -0.37 0.00 0.00 0.77 0.00 0.00 58.65 59.15 3n2b h GLN 25 Cb 0.34 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.07 3n2b h GLN 25 CO 0.00 0.99 0.00 0.66 -1.93 0.00 0.00 178.83 178.55 3n2b n TYR 26 N -4.28 0.03 -0.17 3.99 4.01 0.57 -5.09 117.16 116.21 3n2b n TYR 26 Ca -0.06 -0.03 0.02 0.00 -0.16 0.00 0.00 57.90 57.67 3n2b n TYR 26 Cb 0.51 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.53 3n2b n TYR 26 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3n2b n GLY 27 N 0.56 -1.59 3.22 2.72 0.00 0.12 -4.86 105.19 105.35 3n2b n GLY 27 Ca 0.06 -1.48 -0.17 0.00 0.00 0.00 0.00 46.02 44.44 3n2b n GLY 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3n2b s THR 28 N -1.51 1.19 0.84 2.61 -4.23 -1.26 -4.24 115.64 109.04 3n2b s THR 28 Ca 0.00 -1.70 -0.11 0.00 -1.18 0.00 0.00 61.69 58.70 3n2b s THR 28 Cb 0.00 -1.48 0.10 0.00 1.34 0.00 0.00 72.50 72.45 3n2b s THR 28 CO 0.00 -0.48 1.11 -2.84 -0.54 0.00 0.00 174.62 171.87 3n2b s PRO 29 N -2.75 1.69 -0.11 3.99 0.02 -1.26 -4.99 135.00 131.59 3n2b s PRO 29 Ca 0.08 1.23 -0.06 0.00 0.02 0.00 0.00 61.00 62.27 3n2b s PRO 29 Cb -0.04 -1.83 0.05 0.00 0.02 0.00 0.00 34.50 32.70 3n2b s PRO 29 CO 0.02 -2.06 0.26 -1.17 -0.33 0.00 0.00 177.00 173.72 3n2b s LEU 30 N -6.19 0.43 -0.04 -5.54 2.96 -0.51 -4.43 118.68 105.35 3n2b s LEU 30 Ca 0.63 0.55 -0.20 0.00 -0.22 0.00 0.00 54.13 54.90 3n2b s LEU 30 Cb -0.19 0.80 -0.05 0.00 0.50 0.00 0.00 46.19 47.25 3n2b s LEU 30 CO 0.57 -0.16 0.57 -0.31 -1.32 0.00 0.00 176.35 175.70 3n2b s TYR 31 N 1.16 3.63 -0.10 5.38 2.02 -0.85 -0.73 117.35 127.85 3n2b s TYR 31 Ca -0.08 1.11 0.01 0.00 -0.37 0.00 0.00 57.07 57.74 3n2b s TYR 31 Cb -0.09 -2.60 0.02 0.00 -0.40 0.00 0.00 41.96 38.88 3n2b s TYR 31 CO -0.08 0.29 -0.12 0.08 -1.57 0.00 0.00 175.55 174.15 3n2b s VAL 32 N 0.10 1.26 0.03 0.71 1.01 -0.37 -1.58 120.40 121.57 3n2b s VAL 32 Ca 0.30 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.82 3n2b s VAL 32 Cb -0.17 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 3n2b s VAL 32 CO 0.15 0.40 -0.03 -0.31 0.00 0.00 0.00 175.10 175.31 3n2b s TYR 33 N 1.18 2.97 -0.28 5.22 2.02 -0.01 -1.39 117.35 127.07 3n2b s TYR 33 Ca -0.04 0.00 -0.08 0.00 -0.37 0.00 0.00 57.07 56.58 3n2b s TYR 33 Cb -0.14 -1.61 -0.02 0.00 -0.40 0.00 0.00 41.96 39.79 3n2b s TYR 33 CO -0.03 0.43 0.11 0.45 -1.57 0.00 0.00 175.55 174.94 3n2b s SER 34 N -1.72 5.35 0.16 2.29 0.15 0.14 -0.62 113.70 119.46 3n2b s SER 34 Ca 0.20 -0.36 -0.14 0.00 0.70 0.00 0.00 55.95 56.35 3n2b s SER 34 Cb -0.11 -1.96 0.05 0.00 -1.71 0.00 0.00 66.02 62.29 3n2b s SER 34 CO 0.11 -0.11 1.77 -0.09 1.20 0.00 0.00 173.24 176.13 3n2b h ARG 35 N 8.29 0.73 -0.72 5.44 2.43 -1.58 -2.36 114.38 126.61 3n2b h ARG 35 Ca -0.35 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 58.73 3n2b h ARG 35 Cb 1.16 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.53 3n2b h ARG 35 CO 0.59 0.56 0.44 0.00 -1.51 0.00 0.00 179.97 180.06 3n2b h ALA 36 N 1.12 1.43 -0.27 2.80 0.00 -1.94 -0.91 119.26 121.50 3n2b h ALA 36 Ca 0.18 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3n2b h ALA 36 Cb 0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3n2b h ALA 36 CO -0.03 0.50 -0.09 1.15 0.00 0.00 0.00 179.25 180.78 3n2b h THR 37 N 0.98 1.29 -0.05 0.00 2.02 -1.85 0.51 112.91 115.81 3n2b h THR 37 Ca 0.26 -1.13 0.02 0.00 0.77 0.00 0.00 66.41 66.33 3n2b h THR 37 Cb -0.06 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 3n2b h THR 37 CO -0.05 0.36 -0.10 -0.07 0.37 0.00 0.00 175.52 176.03 3n2b h LEU 38 N 0.28 -0.29 -0.29 2.58 3.38 -1.03 -1.81 115.31 118.11 3n2b h LEU 38 Ca 0.06 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 3n2b h LEU 38 Cb 0.58 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 3n2b h LEU 38 CO 0.03 -0.14 0.17 -0.33 0.09 0.00 0.00 178.44 178.26 3n2b h GLU 39 N -0.15 0.41 -0.47 1.13 5.08 -1.09 -0.72 114.58 118.77 3n2b h GLU 39 Ca 0.05 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 3n2b h GLU 39 Cb 0.22 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 3n2b h GLU 39 CO -0.13 0.34 0.25 -0.09 -1.00 0.00 0.00 179.01 178.38 3n2b h ARG 40 N 0.36 0.48 -0.54 2.33 2.43 -0.80 -0.44 114.38 118.21 3n2b h ARG 40 Ca 0.10 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 3n2b h ARG 40 Cb 0.05 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 3n2b h ARG 40 CO -0.02 0.32 0.12 0.45 -1.51 0.00 0.00 179.97 179.33 3n2b h HIS 41 N 0.49 0.91 -0.17 2.20 3.86 -1.09 -0.63 115.15 120.72 3n2b h HIS 41 Ca 0.20 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.29 3n2b h HIS 41 Cb 0.08 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.29 3n2b h HIS 41 CO -0.09 0.80 0.06 2.35 0.86 0.00 0.00 177.93 181.91 3n2b h TRP 42 N 0.76 0.26 -0.86 2.45 7.01 -0.85 -2.29 115.95 122.43 3n2b h TRP 42 Ca 0.17 -0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.16 3n2b h TRP 42 Cb 0.35 -0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 27.29 3n2b h TRP 42 CO 0.02 0.33 0.57 0.45 -2.79 0.00 0.00 178.44 177.03 3n2b h HIS 43 N 0.11 1.08 -0.97 2.65 3.86 -0.97 0.13 115.15 121.05 3n2b h HIS 43 Ca 0.06 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.31 3n2b h HIS 43 Cb 0.19 -0.36 -0.05 0.00 1.06 0.00 0.00 27.41 28.24 3n2b h HIS 43 CO -0.01 0.67 0.64 0.00 0.86 0.00 0.00 177.93 180.09 3n2b h ALA 44 N 1.32 1.33 -0.06 2.45 0.00 -1.01 0.03 119.26 123.32 3n2b h ALA 44 Ca 0.32 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 3n2b h ALA 44 Cb -0.12 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.30 3n2b h ALA 44 CO -0.07 0.61 -0.17 0.35 0.00 0.00 0.00 179.25 179.96 3n2b h PHE 45 N 1.29 0.30 -0.77 0.00 3.57 -0.81 -2.53 116.94 117.98 3n2b h PHE 45 Ca 0.36 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 3n2b h PHE 45 Cb -0.11 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.54 3n2b h PHE 45 CO -0.00 0.79 0.46 0.22 -2.23 0.00 0.00 178.31 177.55 3n2b h ASP 46 N -0.28 0.93 1.33 0.41 3.58 -0.43 -2.91 116.42 119.04 3n2b h ASP 46 Ca -0.00 -0.05 -0.11 0.00 0.42 0.00 0.00 57.03 57.28 3n2b h ASP 46 Cb 0.78 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.58 3n2b h ASP 46 CO 0.04 0.71 -0.70 0.11 -2.88 0.00 0.00 179.24 176.53 3n2b h LYS 47 N 1.06 0.00 0.00 0.28 1.57 -1.06 -3.33 116.57 115.10 3n2b h LYS 47 Ca 0.28 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.04 3n2b h LYS 47 Cb -0.04 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 3n2b h LYS 47 CO -0.05 0.44 -0.09 0.66 -0.57 0.00 0.00 179.45 179.84 3n2b h SER 48 N 0.00 0.00 1.44 0.86 4.64 -1.24 -0.71 113.55 118.55 3n2b h SER 48 Ca -0.04 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 3n2b h SER 48 Cb 1.41 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.50 3n2b h SER 48 CO 0.06 0.09 -0.08 0.58 -0.87 0.00 0.00 176.83 176.61 3n2b h VAL 49 N 0.00 0.17 0.00 0.95 2.07 -1.67 -3.48 116.25 114.29 3n2b h VAL 49 Ca -0.00 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.56 3n2b h VAL 49 Cb 0.19 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 3n2b h VAL 49 CO 0.01 0.08 0.00 0.61 0.02 0.00 0.00 177.57 178.29 3n2b n GLY 50 N 0.59 -0.03 1.55 2.17 0.00 -0.27 -3.69 105.19 105.51 3n2b n GLY 50 Ca 0.02 -1.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.91 3n2b n GLY 50 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3n2b n ASP 51 N 2.47 3.40 -4.76 1.61 8.00 -1.26 -4.86 116.55 121.14 3n2b n ASP 51 Ca 0.00 -2.76 -0.37 0.00 0.71 0.00 0.00 54.79 52.38 3n2b n ASP 51 Cb 0.00 -0.66 -0.07 0.00 -0.02 0.00 0.00 41.12 40.37 3n2b n ASP 51 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3n2b s TYR 52 N -1.73 3.52 0.06 1.24 5.04 -1.24 -5.02 117.35 119.21 3n2b s TYR 52 Ca 0.29 0.65 -0.33 0.00 -2.44 0.00 0.00 57.07 55.24 3n2b s TYR 52 Cb 0.24 -2.28 -0.12 0.00 0.35 0.00 0.00 41.96 40.15 3n2b s TYR 52 CO 0.06 0.37 1.78 -0.35 -1.34 0.00 0.00 175.55 176.06 3n2b n PRO 53 N 3.09 2.39 -3.87 4.97 -0.04 -1.26 -4.93 135.00 135.35 3n2b n PRO 53 Ca -0.13 0.87 -0.09 0.00 -0.04 0.00 0.00 63.50 64.11 3n2b n PRO 53 Cb 0.52 -2.71 -0.04 0.00 -0.04 0.00 0.00 33.50 31.23 3n2b n PRO 53 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 3n2b s HIS 54 N 2.66 0.03 -0.03 0.54 -3.43 -1.26 -1.73 115.29 112.06 3n2b s HIS 54 Ca 0.85 -0.42 -0.01 0.00 -0.80 0.00 0.00 55.06 54.68 3n2b s HIS 54 Cb -0.61 0.43 0.03 0.00 -1.43 0.00 0.00 32.58 31.00 3n2b s HIS 54 CO 0.42 -1.05 0.06 -1.17 -2.00 0.00 0.00 174.74 170.99 3n2b s LEU 55 N -2.94 1.04 -0.37 5.38 2.96 -0.25 -4.91 118.68 119.59 3n2b s LEU 55 Ca 0.15 0.10 -0.21 0.00 -0.22 0.00 0.00 54.13 53.95 3n2b s LEU 55 Cb -0.03 0.03 0.01 0.00 0.50 0.00 0.00 46.19 46.71 3n2b s LEU 55 CO 0.05 -0.13 0.64 -0.63 -1.32 0.00 0.00 176.35 174.96 3n2b s ILE 56 N 1.04 4.87 -0.93 6.68 -1.09 -1.26 -1.89 121.20 128.61 3n2b s ILE 56 Ca -0.09 0.50 -0.09 0.00 -2.23 0.00 0.00 60.65 58.74 3n2b s ILE 56 Cb -0.12 -4.11 0.24 0.00 -1.58 0.00 0.00 42.46 36.89 3n2b s ILE 56 CO -0.03 -0.38 0.88 0.00 -1.23 0.00 0.00 174.94 174.17 3n2b n TYR 58 N 3.15 1.76 -2.38 0.00 9.36 -0.81 -3.54 117.16 124.69 3n2b n TYR 58 Ca 0.18 0.52 -0.39 0.00 3.32 0.00 0.00 57.90 61.53 3n2b n TYR 58 Cb 0.41 -2.40 -0.03 0.00 -0.63 0.00 0.00 39.34 36.69 3n2b n TYR 58 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3n2b s ALA 59 N 0.66 2.49 0.36 2.98 0.00 -0.20 -0.23 121.76 127.83 3n2b s ALA 59 Ca 0.83 -1.45 0.12 0.00 0.00 0.00 0.00 51.96 51.46 3n2b s ALA 59 Cb -0.87 -4.37 0.91 0.00 0.00 0.00 0.00 23.12 18.79 3n2b s ALA 59 CO 0.44 -3.68 1.83 0.28 0.00 0.00 0.00 175.76 174.63 3n2b h VAL 60 N 6.54 0.71 -0.10 0.00 2.07 -1.78 -1.43 116.25 122.27 3n2b h VAL 60 Ca -0.12 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.23 3n2b h VAL 60 Cb 1.06 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 3n2b h VAL 60 CO 1.29 0.11 0.10 0.07 0.02 0.00 0.00 177.57 179.16 3n2b h LYS 61 N 0.59 0.00 -0.92 1.57 2.10 -1.89 -1.60 116.57 116.42 3n2b h LYS 61 Ca 0.51 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 59.17 3n2b h LYS 61 Cb 1.01 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.29 3n2b h LYS 61 CO -0.26 0.00 0.61 0.00 -2.00 0.00 0.00 179.45 177.80 3n2b h ALA 62 N 1.90 1.35 -0.49 0.07 0.00 -1.64 -3.42 119.26 117.03 3n2b h ALA 62 Ca 0.05 -0.06 0.19 0.00 0.00 0.00 0.00 54.91 55.08 3n2b h ALA 62 Cb 0.24 -0.37 -0.21 0.00 0.00 0.00 0.00 17.79 17.46 3n2b h ALA 62 CO -0.00 0.60 -0.01 1.21 0.00 0.00 0.00 179.25 181.04 3n2b s ASN 63 N -6.20 -0.72 0.00 0.00 3.84 -0.63 -0.20 114.94 111.04 3n2b s ASN 63 Ca -0.12 0.33 0.24 0.00 0.21 0.00 0.00 52.86 53.52 3n2b s ASN 63 Cb 0.18 1.55 0.21 0.00 -0.55 0.00 0.00 41.25 42.65 3n2b s ASN 63 CO 0.81 -0.13 1.27 -1.20 -2.79 0.00 0.00 177.10 175.06 3n2b n SER 64 N 5.39 3.04 -4.58 -4.21 7.64 -1.04 -4.72 113.62 115.14 3n2b n SER 64 Ca -0.02 -2.00 -0.49 0.00 1.01 0.00 0.00 58.87 57.37 3n2b n SER 64 Cb 0.54 -0.02 -0.04 0.00 -1.01 0.00 0.00 64.21 63.67 3n2b n SER 64 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 3n2b n ASN 65 N 1.36 1.46 -0.17 6.43 2.85 -1.26 -4.67 115.26 121.26 3n2b n ASN 65 Ca 0.14 1.14 0.11 0.00 -0.11 0.00 0.00 54.58 55.87 3n2b n ASN 65 Cb 0.60 -1.22 0.44 0.00 1.24 0.00 0.00 39.78 40.84 3n2b n ASN 65 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 3n2b h LEU 66 N 3.64 0.51 -0.66 1.20 3.38 -1.93 -0.42 115.31 121.04 3n2b h LEU 66 Ca -0.44 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.43 3n2b h LEU 66 Cb 1.34 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 3n2b h LEU 66 CO 0.72 0.30 -0.16 1.23 0.09 0.00 0.00 178.44 180.61 3n2b h GLY 67 N 0.56 0.96 0.74 0.83 0.00 -1.88 0.22 103.07 104.51 3n2b h GLY 67 Ca 0.35 -0.78 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 3n2b h GLY 67 CO -0.12 0.72 -0.00 -2.08 0.00 0.00 0.00 176.54 175.05 3n2b h VAL 68 N 0.78 1.26 -0.66 4.60 2.07 -1.62 -0.65 116.25 122.03 3n2b h VAL 68 Ca 0.12 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 3n2b h VAL 68 Cb 0.69 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 3n2b h VAL 68 CO 0.05 0.23 0.30 -0.07 0.02 0.00 0.00 177.57 178.11 3n2b h LEU 69 N -0.12 0.88 -0.92 2.57 3.38 -1.00 -2.74 115.31 117.37 3n2b h LEU 69 Ca 0.03 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 3n2b h LEU 69 Cb 0.37 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 3n2b h LEU 69 CO 0.01 0.78 0.29 -1.13 0.09 0.00 0.00 178.44 178.48 3n2b h ASN 70 N 0.93 0.99 -0.52 -0.43 -0.00 -0.50 0.12 115.58 116.17 3n2b h ASN 70 Ca 0.23 -0.15 0.07 0.00 -0.00 0.00 0.00 56.30 56.46 3n2b h ASN 70 Cb 0.15 -0.26 -0.06 0.00 -0.00 0.00 0.00 38.32 38.15 3n2b h ASN 70 CO -0.03 0.88 0.17 0.74 -0.00 0.00 0.00 177.43 179.20 3n2b h THR 71 N 1.05 0.80 -0.04 -3.57 2.02 -0.82 -1.91 112.91 110.44 3n2b h THR 71 Ca 0.24 -0.12 -0.23 0.00 0.77 0.00 0.00 66.41 67.08 3n2b h THR 71 Cb 0.20 0.43 0.01 0.00 -1.74 0.00 0.00 68.15 67.05 3n2b h THR 71 CO -0.02 0.06 -0.91 -0.07 0.37 0.00 0.00 175.52 174.95 3n2b h LEU 72 N 0.34 0.70 -1.28 2.58 3.38 -1.21 -3.12 115.31 116.71 3n2b h LEU 72 Ca 0.25 -0.52 0.01 0.00 0.09 0.00 0.00 57.88 57.70 3n2b h LEU 72 Cb 0.29 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3n2b h LEU 72 CO -0.27 1.32 0.48 0.00 0.09 0.00 0.00 178.44 180.06 3n2b h ALA 73 N 0.65 1.47 0.00 1.53 0.00 -0.53 -1.20 119.26 121.19 3n2b h ALA 73 Ca -0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 3n2b h ALA 73 Cb 1.54 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 3n2b h ALA 73 CO 0.17 0.49 -0.14 0.00 0.00 0.00 0.00 179.25 179.77 3n2b h ARG 74 N 0.99 0.00 -0.00 0.00 3.08 -1.29 -1.03 114.38 116.13 3n2b h ARG 74 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 3n2b h ARG 74 Cb -0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.94 3n2b h ARG 74 CO -0.06 0.14 -0.12 1.28 -1.07 0.00 0.00 179.97 180.14 3n2b n LEU 75 N -3.62 0.19 0.00 3.04 4.77 -0.51 -4.92 117.00 115.94 3n2b n LEU 75 Ca -0.02 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 3n2b n LEU 75 Cb 0.27 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 3n2b n LEU 75 CO 0.31 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 3n2b n GLY 76 N 1.43 0.71 3.73 -0.72 0.00 -0.39 -5.06 105.19 104.89 3n2b n GLY 76 Ca 0.09 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 3n2b n GLY 76 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3n2b s SER 77 N -2.36 4.53 0.75 1.61 0.15 -0.88 -4.96 113.70 112.53 3n2b s SER 77 Ca 0.00 2.33 -0.00 0.00 0.70 0.00 0.00 55.95 58.98 3n2b s SER 77 Cb 0.00 -2.59 0.15 0.00 -1.71 0.00 0.00 66.02 61.87 3n2b s SER 77 CO 0.00 -2.04 1.02 0.61 1.20 0.00 0.00 173.24 174.03 3n2b n GLY 78 N 0.32 0.62 3.16 9.45 0.00 0.13 -4.74 105.19 114.15 3n2b n GLY 78 Ca 0.13 -2.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.00 3n2b n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3n2b s PHE 79 N -3.15 -0.24 -0.22 1.61 0.08 -0.43 -1.92 117.98 113.70 3n2b s PHE 79 Ca 0.67 0.54 -0.06 0.00 0.12 0.00 0.00 56.93 58.21 3n2b s PHE 79 Cb -0.04 0.08 -0.03 0.00 -0.57 0.00 0.00 43.02 42.47 3n2b s PHE 79 CO 0.45 -0.20 0.03 0.34 -0.10 0.00 0.00 175.22 175.74 3n2b s ASP 80 N -0.30 4.96 0.22 1.36 2.15 0.69 -1.19 116.67 124.56 3n2b s ASP 80 Ca -0.04 -0.21 0.11 0.00 0.43 0.00 0.00 52.55 52.83 3n2b s ASP 80 Cb -0.03 -1.87 -0.04 0.00 -0.30 0.00 0.00 42.92 40.67 3n2b s ASP 80 CO 0.01 0.01 -0.15 0.27 -0.17 0.00 0.00 175.17 175.14 3n2b s ILE 81 N 1.31 2.80 0.00 4.11 -4.36 -0.21 -2.37 121.20 122.48 3n2b s ILE 81 Ca 0.04 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.44 3n2b s ILE 81 Cb -0.15 -2.41 0.00 0.00 1.25 0.00 0.00 42.46 41.15 3n2b s ILE 81 CO 0.02 -0.23 0.71 1.33 0.24 0.00 0.00 174.94 177.01 3n2b n VAL 82 N -0.20 0.49 -3.58 8.37 0.24 -1.26 -0.24 118.33 122.14 3n2b n VAL 82 Ca -0.09 -0.65 -0.10 0.00 -2.04 0.00 0.00 64.34 61.45 3n2b n VAL 82 Cb 0.57 0.83 -0.02 0.00 -1.47 0.00 0.00 33.84 33.75 3n2b n VAL 82 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3n2b s SER 83 N -0.49 -0.44 0.32 -1.34 1.04 -1.26 -4.80 113.70 106.74 3n2b s SER 83 Ca 0.00 -0.23 0.02 0.00 0.48 0.00 0.00 55.95 56.22 3n2b s SER 83 Cb 0.00 0.63 0.54 0.00 0.10 0.00 0.00 66.02 67.29 3n2b s SER 83 CO 0.00 -1.08 1.90 1.62 0.98 0.00 0.00 173.24 176.66 3n2b h VAL 84 N 2.04 1.19 -0.43 5.02 3.04 -1.98 -1.52 116.25 123.61 3n2b h VAL 84 Ca -0.29 -0.64 0.04 0.00 -1.01 0.00 0.00 66.70 64.80 3n2b h VAL 84 Cb 1.29 0.64 -0.04 0.00 -2.01 0.00 0.00 31.29 31.16 3n2b h VAL 84 CO 0.34 0.25 0.18 1.23 -1.01 0.00 0.00 177.57 178.56 3n2b h GLY 85 N 0.88 0.58 1.16 3.17 0.00 -1.99 0.75 103.07 107.62 3n2b h GLY 85 Ca 0.17 -0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.32 3n2b h GLY 85 CO -0.01 0.06 0.18 0.83 0.00 0.00 0.00 176.54 177.60 3n2b h GLU 86 N 0.37 1.05 -0.24 4.80 5.08 -1.83 -0.50 114.58 123.32 3n2b h GLU 86 Ca 0.19 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3n2b h GLU 86 Cb 0.14 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 3n2b h GLU 86 CO -0.17 0.92 0.14 1.25 -1.00 0.00 0.00 179.01 180.15 3n2b h LEU 87 N 1.00 0.29 -1.14 1.33 5.85 -0.59 -1.51 115.31 120.54 3n2b h LEU 87 Ca 0.21 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 3n2b h LEU 87 Cb 0.33 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 3n2b h LEU 87 CO -0.00 0.26 0.30 -0.33 -0.34 0.00 0.00 178.44 178.34 3n2b h GLU 88 N 0.29 0.91 -0.46 1.25 4.39 -0.57 -1.88 114.58 118.50 3n2b h GLU 88 Ca 0.08 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.67 3n2b h GLU 88 Cb 0.03 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 3n2b h GLU 88 CO -0.02 0.70 0.30 0.00 -1.16 0.00 0.00 179.01 178.83 3n2b h ARG 89 N 0.90 0.62 -0.38 2.33 3.08 -0.82 -0.12 114.38 119.99 3n2b h ARG 89 Ca 0.22 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.27 3n2b h ARG 89 Cb 0.10 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 29.97 3n2b h ARG 89 CO -0.03 0.43 0.14 0.28 -1.07 0.00 0.00 179.97 179.72 3n2b h VAL 90 N 0.62 0.91 -0.37 2.04 2.07 -0.69 -0.34 116.25 120.50 3n2b h VAL 90 Ca 0.17 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 3n2b h VAL 90 Cb -0.05 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 3n2b h VAL 90 CO -0.03 0.06 0.19 -0.07 0.02 0.00 0.00 177.57 177.74 3n2b h LEU 91 N 0.31 0.46 -1.97 2.57 3.38 -1.13 0.12 115.31 119.05 3n2b h LEU 91 Ca 0.17 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3n2b h LEU 91 Cb 0.13 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 3n2b h LEU 91 CO -0.16 0.43 -0.05 0.00 0.09 0.00 0.00 178.44 178.75 3n2b h ALA 92 N 1.05 1.85 -0.16 1.53 0.00 -0.60 -1.54 119.26 121.39 3n2b h ALA 92 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3n2b h ALA 92 Cb 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3n2b h ALA 92 CO -0.02 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.29 3n2b n ALA 93 N -2.50 2.52 -0.91 0.00 0.00 -0.17 -4.91 120.51 114.54 3n2b n ALA 93 Ca -0.03 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.96 3n2b n ALA 93 Cb 0.13 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.48 3n2b n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n2b n GLY 94 N 1.04 0.45 3.81 0.00 0.00 -0.58 -4.00 105.19 105.92 3n2b n GLY 94 Ca 0.14 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.95 3n2b n GLY 94 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3n2b s GLY 95 N -2.80 2.20 -0.35 -0.02 0.00 0.38 -4.86 107.32 101.86 3n2b s GLY 95 Ca 0.00 0.37 -0.19 0.00 0.00 0.00 0.00 44.72 44.90 3n2b s GLY 95 CO 0.00 0.67 0.57 -0.35 0.00 0.00 0.00 173.10 174.00 3n2b s ASP 96 N -2.68 6.37 0.60 1.64 -1.08 -1.26 -4.54 116.67 115.72 3n2b s ASP 96 Ca 0.63 0.04 0.32 0.00 -0.52 0.00 0.00 52.55 53.02 3n2b s ASP 96 Cb -0.14 -2.30 1.88 0.00 -1.46 0.00 0.00 42.92 40.90 3n2b s ASP 96 CO 0.30 -0.54 2.24 1.55 0.52 0.00 0.00 175.17 179.24 3n2b h PRO 97 N 8.47 0.00 0.00 4.34 0.13 -1.92 0.78 132.00 143.80 3n2b h PRO 97 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 3n2b h PRO 97 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3n2b h PRO 97 CO 0.81 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.45 3n2b n SER 98 N -3.72 0.00 -0.54 1.44 3.41 -1.26 -1.74 113.62 111.21 3n2b n SER 98 Ca -0.02 0.39 0.08 0.00 -0.26 0.00 0.00 58.87 59.06 3n2b n SER 98 Cb 0.13 -0.44 0.19 0.00 -0.26 0.00 0.00 64.21 63.83 3n2b n SER 98 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3n2b n LYS 99 N -1.44 2.39 -4.20 4.33 5.02 0.27 -4.07 118.16 120.45 3n2b n LYS 99 Ca 0.04 -2.59 -0.34 0.00 -2.02 0.00 0.00 58.31 53.40 3n2b n LYS 99 Cb 0.15 -1.62 -0.10 0.00 -0.02 0.00 0.00 35.03 33.44 3n2b n LYS 99 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3n2b s VAL 100 N -2.54 4.46 -0.00 -0.18 1.01 -0.71 -1.32 120.40 121.12 3n2b s VAL 100 Ca 0.34 -0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.20 3n2b s VAL 100 Cb 0.28 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 3n2b s VAL 100 CO 0.07 0.51 -0.13 0.68 0.00 0.00 0.00 175.10 176.23 3n2b s VAL 101 N -0.02 3.14 -0.30 2.92 -7.23 -0.33 -0.81 120.40 117.76 3n2b s VAL 101 Ca 0.04 -0.90 -0.04 0.00 -1.81 0.00 0.00 61.98 59.28 3n2b s VAL 101 Cb -0.13 -2.30 0.04 0.00 0.56 0.00 0.00 36.38 34.55 3n2b s VAL 101 CO 0.02 0.45 0.03 0.12 -0.31 0.00 0.00 175.10 175.41 3n2b s PHE 102 N -0.88 3.21 0.42 2.82 5.99 -0.34 -1.05 117.98 128.15 3n2b s PHE 102 Ca 0.14 -1.53 0.08 0.00 0.00 0.00 0.00 56.93 55.62 3n2b s PHE 102 Cb -0.11 -2.17 -0.01 0.00 0.00 0.00 0.00 43.02 40.73 3n2b s PHE 102 CO 0.04 -0.73 0.43 -1.12 -0.00 0.00 0.00 175.22 173.84 3n2b s SER 103 N 1.35 5.20 0.00 6.13 0.01 0.67 -0.27 113.70 126.79 3n2b s SER 103 Ca -0.02 -0.67 0.00 0.00 1.31 0.00 0.00 55.95 56.57 3n2b s SER 103 Cb -0.19 -0.57 0.00 0.00 0.21 0.00 0.00 66.02 65.47 3n2b s SER 103 CO 0.00 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 173.56 3n2b n GLY 104 N -1.64 3.96 0.07 3.44 0.00 -1.26 -4.16 105.19 105.60 3n2b n GLY 104 Ca 0.05 -1.40 0.12 0.00 0.00 0.00 0.00 46.02 44.80 3n2b n GLY 104 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3n2b n VAL 105 N -0.78 0.41 -2.01 1.61 0.24 -1.26 -4.26 118.33 112.27 3n2b n VAL 105 Ca 0.00 -0.27 -0.14 0.00 -2.04 0.00 0.00 64.34 61.89 3n2b n VAL 105 Cb 0.00 -0.24 0.07 0.00 -1.47 0.00 0.00 33.84 32.20 3n2b n VAL 105 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3n2b n GLY 106 N 1.34 5.51 3.68 7.63 0.00 -1.26 -4.95 105.19 117.13 3n2b n GLY 106 Ca 0.04 -2.14 -0.45 0.00 0.00 0.00 0.00 46.02 43.46 3n2b n GLY 106 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3n2b n LYS 107 N -0.76 2.22 -2.70 1.61 5.02 -1.26 -4.98 118.16 117.31 3n2b n LYS 107 Ca 0.33 0.80 -0.26 0.00 -2.02 0.00 0.00 58.31 57.17 3n2b n LYS 107 Cb 0.89 -2.57 0.01 0.00 -0.02 0.00 0.00 35.03 33.34 3n2b n LYS 107 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3n2b s THR 108 N 0.88 4.36 0.33 -0.18 -4.23 -1.26 -4.94 115.64 110.60 3n2b s THR 108 Ca 0.78 -0.07 0.01 0.00 -1.18 0.00 0.00 61.69 61.23 3n2b s THR 108 Cb -0.66 -3.66 0.26 0.00 1.34 0.00 0.00 72.50 69.78 3n2b s THR 108 CO 0.38 -0.60 1.99 -0.33 -0.54 0.00 0.00 174.62 175.52 3n2b h GLU 109 N 0.19 0.92 -0.70 3.99 5.08 -1.96 -1.36 114.58 120.74 3n2b h GLU 109 Ca -0.47 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 57.77 3n2b h GLU 109 Cb 1.23 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 3n2b h GLU 109 CO 0.60 0.62 0.20 0.00 -1.00 0.00 0.00 179.01 179.43 3n2b h ALA 110 N 1.55 0.91 -0.40 3.43 0.00 -2.00 -1.15 119.26 121.61 3n2b h ALA 110 Ca 0.25 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 3n2b h ALA 110 Cb -0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 3n2b h ALA 110 CO -0.05 0.60 -0.10 0.93 0.00 0.00 0.00 179.25 180.63 3n2b h GLU 111 N 1.03 0.77 -0.80 0.00 5.08 -1.85 -2.51 114.58 116.29 3n2b h GLU 111 Ca 0.22 -0.30 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 3n2b h GLU 111 Cb 0.32 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 3n2b h GLU 111 CO -0.00 0.90 0.53 0.52 -1.00 0.00 0.00 179.01 179.96 3n2b h MET 112 N 0.58 1.05 -0.53 2.33 2.86 -1.02 -2.05 114.93 118.15 3n2b h MET 112 Ca 0.10 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 3n2b h MET 112 Cb 0.62 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 3n2b h MET 112 CO 0.04 0.69 0.21 0.87 1.06 0.00 0.00 176.91 179.78 3n2b h LYS 113 N 1.08 0.79 -0.53 1.72 1.57 -1.07 -0.03 116.57 120.09 3n2b h LYS 113 Ca 0.29 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 3n2b h LYS 113 Cb -0.12 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 3n2b h LYS 113 CO -0.07 0.69 0.28 -0.09 -0.57 0.00 0.00 179.45 179.69 3n2b h ARG 114 N 0.71 0.75 -0.55 3.15 9.65 -1.29 0.39 114.38 127.19 3n2b h ARG 114 Ca 0.18 -0.10 -0.08 0.00 -1.10 0.00 0.00 59.98 58.88 3n2b h ARG 114 Cb 0.20 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.61 3n2b h ARG 114 CO -0.01 0.59 0.01 0.00 2.80 0.00 0.00 179.97 183.36 3n2b h ALA 115 N 1.11 0.98 -0.54 2.80 0.00 -1.15 -1.96 119.26 120.51 3n2b h ALA 115 Ca 0.18 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 3n2b h ALA 115 Cb 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3n2b h ALA 115 CO -0.03 0.62 0.03 -0.07 0.00 0.00 0.00 179.25 179.80 3n2b h LEU 116 N 0.86 0.92 -0.89 0.00 3.38 -0.70 -1.62 115.31 117.26 3n2b h LEU 116 Ca 0.16 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 57.89 3n2b h LEU 116 Cb 0.49 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 3n2b h LEU 116 CO 0.02 0.98 0.56 1.56 0.09 0.00 0.00 178.44 181.66 3n2b h GLN 117 N 0.82 1.01 -0.00 1.13 4.20 -0.67 -1.94 115.11 119.65 3n2b h GLN 117 Ca 0.16 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.81 3n2b h GLN 117 Cb 0.50 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.05 3n2b h GLN 117 CO 0.02 0.67 -0.06 1.28 -0.67 0.00 0.00 178.83 180.07 3n2b n LEU 118 N -4.58 0.19 -3.48 1.46 4.77 -0.76 -4.96 117.00 109.63 3n2b n LEU 118 Ca 0.13 0.18 -0.20 0.00 -0.03 0.00 0.00 56.01 56.09 3n2b n LEU 118 Cb 0.16 -0.25 0.06 0.00 -2.33 0.00 0.00 43.42 41.06 3n2b n LEU 118 CO 0.32 0.04 0.00 0.29 -1.33 0.00 0.00 177.39 176.71 3n2b n LYS 119 N -1.18 -3.78 -0.85 3.23 5.02 -0.64 -4.64 118.16 115.32 3n2b n LYS 119 Ca 0.14 0.73 -0.31 0.00 -2.02 0.00 0.00 58.31 56.85 3n2b n LYS 119 Cb 0.26 -5.38 0.15 0.00 -0.02 0.00 0.00 35.03 30.04 3n2b n LYS 119 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3n2b s ILE 120 N -3.47 2.41 0.15 -0.18 -4.36 -1.05 -4.23 121.20 110.47 3n2b s ILE 120 Ca 0.24 0.13 -0.15 0.00 -0.26 0.00 0.00 60.65 60.61 3n2b s ILE 120 Cb -0.05 -2.29 0.03 0.00 1.25 0.00 0.00 42.46 41.40 3n2b s ILE 120 CO 0.78 -0.17 1.77 0.50 0.24 0.00 0.00 174.94 178.05 3n2b h LYS 121 N -1.68 0.64 -1.64 0.37 3.64 -0.88 -3.47 116.57 113.55 3n2b h LYS 121 Ca -0.44 -0.07 0.05 0.00 -1.27 0.00 0.00 60.65 58.93 3n2b h LYS 121 Cb 1.26 -0.13 -0.23 0.00 -0.41 0.00 0.00 32.23 32.72 3n2b h LYS 121 CO 0.44 0.50 0.46 0.00 -2.27 0.00 0.00 179.45 178.58 3n2b s PHE 123 N -0.64 3.33 -0.67 0.00 0.08 -0.15 -1.20 117.98 118.73 3n2b s PHE 123 Ca -0.01 0.28 -0.18 0.00 0.12 0.00 0.00 56.93 57.13 3n2b s PHE 123 Cb -0.02 -2.28 0.12 0.00 -0.57 0.00 0.00 43.02 40.28 3n2b s PHE 123 CO 0.00 0.09 0.78 -0.80 -0.10 0.00 0.00 175.22 175.19 3n2b s ASN 124 N 0.95 6.33 0.13 1.36 0.01 0.63 -0.79 114.94 123.55 3n2b s ASN 124 Ca 0.09 -1.69 -0.25 0.00 -0.71 0.00 0.00 52.86 50.30 3n2b s ASN 124 Cb -0.13 -2.31 -0.07 0.00 0.41 0.00 0.00 41.25 39.15 3n2b s ASN 124 CO 0.04 -1.04 0.75 -0.69 -1.51 0.00 0.00 177.10 174.65 3n2b s VAL 125 N 2.37 4.50 -0.56 1.60 1.01 0.22 -4.30 120.40 125.23 3n2b s VAL 125 Ca 0.16 1.64 0.09 0.00 0.00 0.00 0.00 61.98 63.86 3n2b s VAL 125 Cb -0.19 -4.11 -0.06 0.00 0.00 0.00 0.00 36.38 32.01 3n2b s VAL 125 CO 0.02 0.48 0.45 -0.62 0.00 0.00 0.00 175.10 175.43 3n2b n GLU 126 N 1.93 3.44 -3.55 2.72 -0.58 -1.26 -1.17 120.64 122.16 3n2b n GLU 126 Ca -0.05 -0.20 -0.11 0.00 -0.42 0.00 0.00 57.16 56.38 3n2b n GLU 126 Cb 0.49 -0.96 -0.02 0.00 -0.57 0.00 0.00 31.44 30.38 3n2b n GLU 126 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3n2b s SER 127 N -1.62 -0.45 0.17 1.62 1.04 -1.26 -4.21 113.70 108.99 3n2b s SER 127 Ca 0.05 -0.19 -0.09 0.00 0.48 0.00 0.00 55.95 56.19 3n2b s SER 127 Cb 0.07 0.61 0.04 0.00 0.10 0.00 0.00 66.02 66.83 3n2b s SER 127 CO 0.31 -1.03 1.58 -0.33 0.98 0.00 0.00 173.24 174.74 3n2b h GLU 128 N 2.06 1.01 -0.31 4.02 5.08 -1.99 -2.32 114.58 122.12 3n2b h GLU 128 Ca -0.31 -0.40 -0.03 0.00 -1.00 0.00 0.00 59.36 57.62 3n2b h GLU 128 Cb 1.29 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 3n2b h GLU 128 CO 0.36 1.08 0.05 -1.35 -1.00 0.00 0.00 179.01 178.15 3n2b h PRO 129 N 0.89 0.46 -0.54 2.33 0.11 -1.99 -1.35 132.00 131.91 3n2b h PRO 129 Ca 0.13 -0.08 -0.09 0.00 0.11 0.00 0.00 66.00 66.07 3n2b h PRO 129 Cb 0.73 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.74 3n2b h PRO 129 CO 0.06 0.45 -0.02 1.49 -0.21 0.00 0.00 178.00 179.77 3n2b h GLU 130 N 0.45 0.96 -0.67 1.05 4.81 -1.90 -1.15 114.58 118.13 3n2b h GLU 130 Ca 0.10 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 3n2b h GLU 130 Cb 0.23 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 3n2b h GLU 130 CO 0.00 0.98 0.44 1.25 -0.73 0.00 0.00 179.01 180.95 3n2b h LEU 131 N 0.83 0.77 -0.56 1.64 5.85 -0.82 0.46 115.31 123.48 3n2b h LEU 131 Ca 0.15 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 3n2b h LEU 131 Cb 0.56 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 3n2b h LEU 131 CO 0.03 0.57 0.07 1.56 -0.34 0.00 0.00 178.44 180.33 3n2b h GLN 132 N 0.90 0.94 -0.22 1.25 1.08 -1.05 -0.74 115.11 117.28 3n2b h GLN 132 Ca 0.24 -0.26 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 3n2b h GLN 132 Cb -0.09 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.22 3n2b h GLN 132 CO -0.05 0.91 0.12 -0.09 -0.95 0.00 0.00 178.83 178.77 3n2b h ARG 133 N 0.83 0.30 -0.63 1.46 2.43 -0.69 -1.56 114.38 116.52 3n2b h ARG 133 Ca 0.17 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 3n2b h ARG 133 Cb 0.45 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 3n2b h ARG 133 CO 0.02 0.28 0.28 1.25 -1.51 0.00 0.00 179.97 180.28 3n2b h LEU 134 N 0.24 0.85 -1.08 3.80 5.85 -0.78 -0.83 115.31 123.37 3n2b h LEU 134 Ca 0.08 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 3n2b h LEU 134 Cb 0.07 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 3n2b h LEU 134 CO -0.01 0.77 0.36 -1.13 -0.34 0.00 0.00 178.44 178.08 3n2b h ASN 135 N 0.87 0.90 -0.07 1.25 -1.24 -1.03 -0.37 115.58 115.90 3n2b h ASN 135 Ca 0.21 -0.09 -0.01 0.00 0.71 0.00 0.00 56.30 57.12 3n2b h ASN 135 Cb 0.16 -0.23 -0.00 0.00 0.73 0.00 0.00 38.32 38.98 3n2b h ASN 135 CO -0.02 0.75 0.00 0.50 -1.29 0.00 0.00 177.43 177.37 3n2b h LYS 136 N 1.00 0.11 -0.54 6.67 3.64 -0.83 -1.47 116.57 125.16 3n2b h LYS 136 Ca 0.25 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.55 3n2b h LYS 136 Cb 0.08 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 3n2b h LYS 136 CO -0.04 0.37 0.16 0.28 -2.27 0.00 0.00 179.45 177.95 3n2b h VAL 137 N -0.16 1.24 -0.77 2.00 2.07 -0.92 -1.83 116.25 117.87 3n2b h VAL 137 Ca 0.02 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 3n2b h VAL 137 Cb 0.32 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 3n2b h VAL 137 CO 0.00 0.31 0.39 0.00 0.02 0.00 0.00 177.57 178.28 3n2b h ALA 138 N 1.03 1.22 -0.66 1.67 0.00 -1.04 -1.74 119.26 119.74 3n2b h ALA 138 Ca 0.17 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3n2b h ALA 138 Cb 0.30 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3n2b h ALA 138 CO -0.00 0.60 0.30 0.78 0.00 0.00 0.00 179.25 180.93 3n2b h GLY 139 N 1.13 1.03 1.70 0.00 0.00 -1.03 -0.43 103.07 105.46 3n2b h GLY 139 Ca 0.27 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 47.01 3n2b h GLY 139 CO -0.04 0.50 -0.10 0.83 0.00 0.00 0.00 176.54 177.73 3n2b h GLU 140 N 0.92 0.38 -0.00 4.80 5.08 -0.72 -2.34 114.58 122.69 3n2b h GLU 140 Ca 0.22 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3n2b h GLU 140 Cb 0.15 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3n2b h GLU 140 CO -0.02 0.49 -0.29 1.28 -1.00 0.00 0.00 179.01 179.46 3n2b n LEU 141 N -4.25 0.68 -1.25 1.33 4.32 -0.71 -4.96 117.00 112.15 3n2b n LEU 141 Ca 0.00 -0.07 -0.10 0.00 -0.02 0.00 0.00 56.01 55.82 3n2b n LEU 141 Cb 0.28 -0.20 0.00 0.00 -1.62 0.00 0.00 43.42 41.88 3n2b n LEU 141 CO 0.39 0.14 -0.08 0.61 -1.22 0.00 0.00 177.39 177.23 3n2b n GLY 142 N 1.39 0.03 3.56 -0.72 0.00 -0.29 -5.04 105.19 104.12 3n2b n GLY 142 Ca 0.10 -0.44 -0.27 0.00 0.00 0.00 0.00 46.02 45.41 3n2b n GLY 142 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n2b s VAL 143 N -2.60 0.70 -0.19 1.61 -7.23 -0.50 -5.03 120.40 107.16 3n2b s VAL 143 Ca 0.05 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.21 3n2b s VAL 143 Cb -0.02 -2.32 0.00 0.00 0.56 0.00 0.00 36.38 34.60 3n2b s VAL 143 CO 0.06 0.00 -0.13 -0.54 -0.31 0.00 0.00 175.10 174.19 3n2b s LYS 144 N -3.73 3.19 -0.07 4.82 -0.14 -1.26 -4.25 119.74 118.29 3n2b s LYS 144 Ca 0.21 -0.73 -0.25 0.00 -1.36 0.00 0.00 55.97 53.83 3n2b s LYS 144 Cb 0.02 -2.77 -0.03 0.00 -1.68 0.00 0.00 37.83 33.38 3n2b s LYS 144 CO 0.13 -0.17 0.79 0.00 -0.76 0.00 0.00 175.35 175.34 3n2b s ALA 145 N 1.30 3.33 -0.03 5.17 0.00 0.15 -4.78 121.76 126.90 3n2b s ALA 145 Ca 0.04 0.21 -0.30 0.00 0.00 0.00 0.00 51.96 51.91 3n2b s ALA 145 Cb -0.14 -3.10 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 3n2b s ALA 145 CO -0.07 -0.24 1.09 -1.25 0.00 0.00 0.00 175.76 175.28 3n2b s PRO 146 N 1.12 4.44 0.16 0.00 0.04 -1.26 -0.56 135.00 138.95 3n2b s PRO 146 Ca 0.41 1.54 0.08 0.00 0.04 0.00 0.00 61.00 63.07 3n2b s PRO 146 Cb -0.18 -3.49 -0.04 0.00 0.04 0.00 0.00 34.50 30.83 3n2b s PRO 146 CO 0.19 -0.26 -0.16 0.96 0.04 0.00 0.00 177.00 177.77 3n2b s ILE 147 N 1.61 1.66 0.08 0.56 -4.36 0.30 -0.98 121.20 120.06 3n2b s ILE 147 Ca 0.53 -1.93 0.05 0.00 -0.26 0.00 0.00 60.65 59.04 3n2b s ILE 147 Cb -0.23 -1.81 -0.03 0.00 1.25 0.00 0.00 42.46 41.65 3n2b s ILE 147 CO 0.24 -0.41 -0.13 -0.55 0.24 0.00 0.00 174.94 174.33 3n2b s SER 148 N -2.76 1.56 -0.11 4.36 0.15 0.03 -0.78 113.70 116.16 3n2b s SER 148 Ca 0.15 -0.66 -0.02 0.00 0.70 0.00 0.00 55.95 56.13 3n2b s SER 148 Cb -0.04 -0.03 -0.03 0.00 -1.71 0.00 0.00 66.02 64.21 3n2b s SER 148 CO 0.06 -0.13 -0.04 -0.76 1.20 0.00 0.00 173.24 173.56 3n2b s LEU 149 N -1.90 3.27 -0.46 3.45 1.43 -1.20 -0.61 118.68 122.65 3n2b s LEU 149 Ca -0.01 -0.05 -0.29 0.00 -1.03 0.00 0.00 54.13 52.75 3n2b s LEU 149 Cb -0.08 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.41 3n2b s LEU 149 CO 0.02 0.27 1.20 -0.60 0.23 0.00 0.00 176.35 177.47 3n2b s ARG 150 N -0.24 3.70 -0.12 1.70 6.06 -0.32 -0.84 118.95 128.89 3n2b s ARG 150 Ca 0.04 0.67 -0.02 0.00 -2.50 0.00 0.00 55.73 53.92 3n2b s ARG 150 Cb -0.13 -3.93 -0.03 0.00 0.06 0.00 0.00 34.95 30.92 3n2b s ARG 150 CO 0.02 -1.41 -0.05 0.42 -2.50 0.00 0.00 175.30 171.78 3n2b s ILE 151 N 4.67 3.81 0.16 4.11 -1.09 0.17 -0.33 121.20 132.70 3n2b s ILE 151 Ca 0.51 -0.41 -0.27 0.00 -2.23 0.00 0.00 60.65 58.25 3n2b s ILE 151 Cb -0.09 -2.62 -0.08 0.00 -1.58 0.00 0.00 42.46 38.10 3n2b s ILE 151 CO 0.32 0.54 0.85 0.20 -1.23 0.00 0.00 174.94 175.62 3n2b s ASN 152 N -0.17 7.46 0.44 3.58 0.01 0.03 -4.30 114.94 121.99 3n2b s ASN 152 Ca 0.03 1.73 -0.22 0.00 -0.71 0.00 0.00 52.86 53.68 3n2b s ASN 152 Cb -0.13 -2.54 -0.12 0.00 0.41 0.00 0.00 41.25 38.88 3n2b s ASN 152 CO 0.03 0.13 0.63 -2.65 -1.51 0.00 0.00 177.10 173.73 3n2b n PRO 153 N 1.89 0.70 -2.44 -0.60 -0.02 -1.26 -3.29 135.00 129.98 3n2b n PRO 153 Ca -0.03 0.26 -0.40 0.00 -2.02 0.00 0.00 63.50 61.31 3n2b n PRO 153 Cb 0.48 -1.63 -0.03 0.00 -0.02 0.00 0.00 33.50 32.30 3n2b n PRO 153 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3n2b s ASP 154 N -0.94 6.02 0.03 2.55 2.15 -1.26 -4.66 116.67 120.55 3n2b s ASP 154 Ca 0.64 -0.49 0.03 0.00 0.43 0.00 0.00 52.55 53.17 3n2b s ASP 154 Cb -0.58 -2.56 -0.02 0.00 -0.30 0.00 0.00 42.92 39.47 3n2b s ASP 154 CO 0.57 -1.92 -0.10 -0.69 -0.17 0.00 0.00 175.17 172.86 3n2b s VAL 155 N 6.38 0.78 0.25 1.11 1.01 -1.26 -4.89 120.40 123.79 3n2b s VAL 155 Ca 0.44 -0.85 0.10 0.00 0.00 0.00 0.00 61.98 61.67 3n2b s VAL 155 Cb -0.07 -0.74 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 3n2b s VAL 155 CO 0.11 -0.09 -0.18 1.51 0.00 0.00 0.00 175.10 176.46 3n2b s ASP 156 N -1.05 3.22 0.25 3.32 -4.77 -1.26 -4.95 116.67 111.43 3n2b s ASP 156 Ca -0.02 -1.03 -0.03 0.00 -3.30 0.00 0.00 52.55 48.17 3n2b s ASP 156 Cb -0.07 -0.24 0.30 0.00 -1.09 0.00 0.00 42.92 41.82 3n2b s ASP 156 CO 0.01 -0.04 1.77 0.00 0.70 0.00 0.00 175.17 177.61 3n2b h ALA 157 N 2.37 1.10 -0.27 2.11 0.00 -1.93 -2.80 119.26 119.83 3n2b h ALA 157 Ca -0.39 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.33 3n2b h ALA 157 Cb 1.25 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.73 3n2b h ALA 157 CO 0.61 0.59 -0.42 0.87 0.00 0.00 0.00 179.25 180.90 3n2b h LYS 158 N 0.85 -0.39 0.03 0.00 1.57 -1.98 -3.06 116.57 113.60 3n2b h LYS 158 Ca 0.18 0.03 -0.19 0.00 -1.87 0.00 0.00 60.65 58.80 3n2b h LYS 158 Cb 0.38 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 3n2b h LYS 158 CO 0.01 -0.26 -0.98 1.79 -0.57 0.00 0.00 179.45 179.44 3n2b h THR 159 N -0.40 1.17 -3.05 -0.16 1.35 -2.02 -3.43 112.91 106.38 3n2b h THR 159 Ca 0.11 -2.29 -0.62 0.00 -0.55 0.00 0.00 66.41 63.06 3n2b h THR 159 Cb 0.60 2.67 -0.41 0.00 -1.73 0.00 0.00 68.15 69.28 3n2b h THR 159 CO -0.49 0.51 -0.68 -1.00 -0.25 0.00 0.00 175.52 173.61 3n2b s HIS 160 N -2.36 2.76 0.10 4.73 3.76 -1.06 -4.96 115.29 118.26 3n2b s HIS 160 Ca -0.24 -2.94 -0.13 0.00 -0.15 0.00 0.00 55.06 51.60 3n2b s HIS 160 Cb 0.03 -2.30 -0.14 0.00 1.11 0.00 0.00 32.58 31.28 3n2b s HIS 160 CO 0.67 -0.69 1.32 -1.00 -0.85 0.00 0.00 174.74 174.19 3n2b h PRO 161 N 6.04 0.79 0.22 8.40 0.13 -1.71 -2.57 132.00 143.30 3n2b h PRO 161 Ca 0.06 -0.60 -0.01 0.00 -0.87 0.00 0.00 66.00 64.58 3n2b h PRO 161 Cb 0.85 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.09 3n2b h PRO 161 CO 0.61 1.21 -0.11 -0.92 -0.23 0.00 0.00 178.00 178.57 3n2b h TYR 162 N 0.53 -0.27 -0.42 1.56 3.20 -1.93 -1.17 116.97 118.46 3n2b h TYR 162 Ca -0.03 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 3n2b h TYR 162 Cb 1.30 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.64 3n2b h TYR 162 CO 0.09 -0.03 0.24 0.82 -1.64 0.00 0.00 178.16 177.64 3n2b h ILE 163 N -0.49 1.15 -0.87 1.81 2.04 -1.98 -2.86 117.51 116.31 3n2b h ILE 163 Ca -0.03 -0.36 0.02 0.00 1.00 0.00 0.00 64.86 65.49 3n2b h ILE 163 Cb 0.37 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 3n2b h ILE 163 CO 0.05 0.15 0.58 -1.28 0.00 0.00 0.00 178.15 177.65 3n2b h SER 164 N 0.55 0.97 -0.37 1.72 0.87 -1.43 -2.47 113.55 113.40 3n2b h SER 164 Ca 0.15 -0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.61 3n2b h SER 164 Cb 0.03 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 3n2b h SER 164 CO -0.03 0.69 -0.04 0.71 -0.53 0.00 0.00 176.83 177.63 3n2b h THR 165 N 1.14 1.25 -0.44 2.23 1.35 -1.00 -1.85 112.91 115.59 3n2b h THR 165 Ca 0.33 -1.06 -0.09 0.00 -0.55 0.00 0.00 66.41 65.04 3n2b h THR 165 Cb -0.07 0.95 -0.02 0.00 -1.73 0.00 0.00 68.15 67.27 3n2b h THR 165 CO -0.08 0.37 -0.07 1.23 -0.25 0.00 0.00 175.52 176.72 3n2b h GLY 166 N 0.97 0.84 0.67 5.82 0.00 -1.25 -1.35 103.07 108.77 3n2b h GLY 166 Ca 0.13 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 3n2b h GLY 166 CO 0.03 0.55 -0.01 1.41 0.00 0.00 0.00 176.54 178.53 3n2b h LEU 167 N 0.71 -0.01 -0.76 3.11 4.07 -1.25 -2.92 115.31 118.25 3n2b h LEU 167 Ca 0.13 -0.33 -0.02 0.00 0.08 0.00 0.00 57.88 57.74 3n2b h LEU 167 Cb 0.54 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.24 3n2b h LEU 167 CO 0.03 0.32 0.40 0.03 -1.08 0.00 0.00 178.44 178.14 3n2b h ARG 168 N -0.35 1.08 0.00 1.13 3.08 -1.27 -3.07 114.38 114.98 3n2b h ARG 168 Ca -0.00 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 59.87 3n2b h ARG 168 Cb 0.34 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 3n2b h ARG 168 CO 0.00 0.81 -0.20 -0.44 -1.07 0.00 0.00 179.97 179.08 3n2b h ASP 169 N 1.06 0.00 -2.98 7.04 3.45 -1.31 -3.46 116.42 120.22 3n2b h ASP 169 Ca 0.27 0.00 -0.52 0.00 0.43 0.00 0.00 57.03 57.21 3n2b h ASP 169 Cb 0.06 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.82 3n2b h ASP 169 CO -0.04 0.20 -0.23 0.20 -1.57 0.00 0.00 179.24 177.80 3n2b s ASN 170 N -6.14 6.40 0.00 6.45 0.01 -1.10 -5.01 114.94 115.54 3n2b s ASN 170 Ca 0.01 0.54 0.26 0.00 -0.71 0.00 0.00 52.86 52.96 3n2b s ASN 170 Cb 0.09 -2.07 1.24 0.00 0.41 0.00 0.00 41.25 40.92 3n2b s ASN 170 CO 0.63 -0.15 1.85 2.29 -1.51 0.00 0.00 177.10 180.22 3n2b n LYS 171 N -0.97 0.26 -2.99 -0.60 2.85 -1.26 -4.88 118.16 110.58 3n2b n LYS 171 Ca -0.03 0.05 -0.40 0.00 -1.05 0.00 0.00 58.31 56.88 3n2b n LYS 171 Cb 0.54 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 33.37 3n2b n LYS 171 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 3n2b s PHE 172 N -2.70 3.75 0.25 5.58 0.08 -1.26 -4.98 117.98 118.69 3n2b s PHE 172 Ca 0.21 1.48 0.00 0.00 0.12 0.00 0.00 56.93 58.74 3n2b s PHE 172 Cb 0.17 -2.81 0.00 0.00 -0.57 0.00 0.00 43.02 39.81 3n2b s PHE 172 CO 0.41 0.29 0.00 0.41 -0.10 0.00 0.00 175.22 176.23 3n2b n GLY 173 N 2.34 -1.81 3.65 4.36 0.00 -1.26 -4.82 105.19 107.64 3n2b n GLY 173 Ca -0.03 -1.27 -0.33 0.00 0.00 0.00 0.00 46.02 44.39 3n2b n GLY 173 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n2b s ILE 174 N -2.00 4.03 0.48 -0.61 1.01 0.55 -4.83 121.20 119.82 3n2b s ILE 174 Ca 0.00 -0.51 -0.24 0.00 0.00 0.00 0.00 60.65 59.90 3n2b s ILE 174 Cb 0.00 -2.73 -0.07 0.00 0.01 0.00 0.00 42.46 39.67 3n2b s ILE 174 CO 0.00 0.48 1.39 0.42 0.00 0.00 0.00 174.94 177.23 3n2b s THR 175 N -0.96 2.13 0.27 2.92 -4.23 -1.26 -0.79 115.64 113.72 3n2b s THR 175 Ca 0.16 0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.78 3n2b s THR 175 Cb -0.11 -3.06 0.26 0.00 1.34 0.00 0.00 72.50 70.92 3n2b s THR 175 CO 0.06 0.01 1.79 0.15 -0.54 0.00 0.00 174.62 176.09 3n2b h PHE 176 N 2.04 0.91 0.00 3.99 3.57 -1.82 -1.12 116.94 124.52 3n2b h PHE 176 Ca -0.51 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.01 3n2b h PHE 176 Cb 1.28 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.74 3n2b h PHE 176 CO 0.49 0.28 -0.10 0.38 -2.23 0.00 0.00 178.31 177.13 3n2b h ASP 177 N 0.75 0.00 -0.01 0.41 2.03 -1.91 -2.36 116.42 115.34 3n2b h ASP 177 Ca 0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.78 3n2b h ASP 177 Cb 0.61 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.11 3n2b h ASP 177 CO -0.33 0.10 -0.29 0.54 -1.03 0.00 0.00 179.24 178.23 3n2b n ARG 178 N -3.50 1.60 -0.16 4.15 1.74 -0.49 -4.57 116.66 115.44 3n2b n ARG 178 Ca -0.02 -1.31 -0.03 0.00 -0.77 0.00 0.00 57.85 55.73 3n2b n ARG 178 Cb 0.24 -1.47 0.07 0.00 -1.02 0.00 0.00 32.46 30.27 3n2b n ARG 178 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3n2b h ALA 179 N 4.18 0.58 -0.98 7.54 0.00 -0.81 -2.38 119.26 127.39 3n2b h ALA 179 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3n2b h ALA 179 Cb 0.83 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 3n2b h ALA 179 CO 0.00 -0.28 0.63 0.00 0.00 0.00 0.00 179.25 179.60 3n2b h ALA 180 N 1.37 1.26 -0.60 0.00 0.00 -1.80 -1.37 119.26 118.12 3n2b h ALA 180 Ca 0.25 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 3n2b h ALA 180 Cb 0.31 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3n2b h ALA 180 CO -0.30 0.67 0.16 0.37 0.00 0.00 0.00 179.25 180.15 3n2b h GLN 181 N 1.34 0.95 -0.14 0.00 4.15 -1.75 -1.68 115.11 117.98 3n2b h GLN 181 Ca 0.36 -0.22 -0.19 0.00 0.77 0.00 0.00 58.65 59.37 3n2b h GLN 181 Cb -0.12 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 27.44 3n2b h GLN 181 CO -0.07 0.86 -0.69 0.28 -1.93 0.00 0.00 178.83 177.28 3n2b h VAL 182 N 0.86 1.33 -0.61 2.39 2.07 -1.13 -2.25 116.25 118.91 3n2b h VAL 182 Ca 0.19 -1.98 -0.01 0.00 0.82 0.00 0.00 66.70 65.71 3n2b h VAL 182 Cb 0.33 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 3n2b h VAL 182 CO -0.00 0.61 0.32 1.88 0.02 0.00 0.00 177.57 180.40 3n2b h TYR 183 N 0.42 0.83 -0.43 1.57 -1.99 -1.17 0.09 116.97 116.28 3n2b h TYR 183 Ca -0.03 -0.02 -0.10 0.00 2.00 0.00 0.00 58.73 60.59 3n2b h TYR 183 Cb 1.28 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 39.72 3n2b h TYR 183 CO 0.06 0.59 -0.13 -0.09 -0.00 0.00 0.00 178.16 178.59 3n2b h ARG 184 N 0.85 0.79 -0.03 4.88 2.43 -1.11 0.18 114.38 122.37 3n2b h ARG 184 Ca 0.22 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 3n2b h ARG 184 Cb 0.04 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 3n2b h ARG 184 CO -0.03 0.88 -0.00 1.25 -1.51 0.00 0.00 179.97 180.55 3n2b h LEU 185 N 0.71 0.05 -0.33 3.80 5.85 -1.00 -2.44 115.31 121.95 3n2b h LEU 185 Ca 0.12 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.54 3n2b h LEU 185 Cb 0.62 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 3n2b h LEU 185 CO 0.04 0.39 0.03 0.00 -0.34 0.00 0.00 178.44 178.56 3n2b h ALA 186 N 0.67 0.32 -0.26 1.25 0.00 -0.80 -1.82 119.26 118.62 3n2b h ALA 186 Ca 0.01 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.06 3n2b h ALA 186 Cb 0.36 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3n2b h ALA 186 CO 0.00 -0.38 0.18 1.25 0.00 0.00 0.00 179.25 180.31 3n2b h HIS 187 N 0.13 0.06 0.00 0.00 -0.00 -0.60 -1.96 115.15 112.78 3n2b h HIS 187 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.53 3n2b h HIS 187 Cb 0.20 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.59 3n2b h HIS 187 CO -0.21 0.03 -0.27 0.66 -0.00 0.00 0.00 177.93 178.14 3n2b h SER 188 N 0.06 0.00 -3.28 3.26 4.64 -0.84 -3.45 113.55 113.94 3n2b h SER 188 Ca 0.12 -0.09 -0.56 0.00 -0.47 0.00 0.00 61.79 60.79 3n2b h SER 188 Cb 0.40 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.45 3n2b h SER 188 CO -0.01 0.04 0.53 -0.76 -0.87 0.00 0.00 176.83 175.76 3n2b s LEU 189 N -4.46 4.26 0.60 5.97 1.43 -0.74 -4.96 118.68 120.79 3n2b s LEU 189 Ca 0.09 1.53 0.38 0.00 -1.03 0.00 0.00 54.13 55.10 3n2b s LEU 189 Cb 0.12 -3.54 1.87 0.00 0.03 0.00 0.00 46.19 44.67 3n2b s LEU 189 CO 0.65 -0.42 2.17 1.55 0.23 0.00 0.00 176.35 180.54 3n2b h PRO 190 N 7.06 0.00 -0.32 1.29 0.13 -1.88 -3.03 132.00 135.26 3n2b h PRO 190 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 3n2b h PRO 190 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3n2b h PRO 190 CO 0.84 0.01 0.00 0.09 -0.23 0.00 0.00 178.00 178.71 3n2b n ASN 191 N -3.14 4.02 -4.34 1.44 5.03 -1.26 -4.96 115.26 112.04 3n2b n ASN 191 Ca -0.01 -2.89 -0.26 0.00 0.87 0.00 0.00 54.58 52.29 3n2b n ASN 191 Cb 0.19 -0.53 -0.12 0.00 -1.02 0.00 0.00 39.78 38.30 3n2b n ASN 191 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3n2b s LEU 192 N -2.60 2.33 -0.12 3.41 1.43 -1.15 -0.67 118.68 121.32 3n2b s LEU 192 Ca 0.42 -0.74 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 3n2b s LEU 192 Cb 0.33 -1.02 0.02 0.00 0.03 0.00 0.00 46.19 45.54 3n2b s LEU 192 CO 0.11 0.10 -0.11 -1.81 0.23 0.00 0.00 176.35 174.86 3n2b s ASP 193 N -2.11 2.33 -0.27 2.29 1.01 0.27 -4.82 116.67 115.37 3n2b s ASP 193 Ca 0.11 -0.38 -0.29 0.00 0.71 0.00 0.00 52.55 52.70 3n2b s ASP 193 Cb -0.09 -0.98 0.01 0.00 1.01 0.00 0.00 42.92 42.86 3n2b s ASP 193 CO 0.06 -0.06 1.16 -0.69 0.21 0.00 0.00 175.17 175.85 3n2b s VAL 194 N 1.38 4.41 -0.06 -1.27 1.01 -1.26 -0.54 120.40 124.07 3n2b s VAL 194 Ca 0.00 1.64 0.00 0.00 0.00 0.00 0.00 61.98 63.63 3n2b s VAL 194 Cb -0.13 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 3n2b s VAL 194 CO -0.06 -0.37 -0.05 1.41 0.00 0.00 0.00 175.10 176.02 3n2b n HIS 195 N 6.92 0.00 -4.00 5.22 8.25 0.04 -4.74 115.22 126.92 3n2b n HIS 195 Ca 0.13 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.49 3n2b n HIS 195 Cb 0.46 -0.23 -0.03 0.00 1.12 0.00 0.00 29.99 31.32 3n2b n HIS 195 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3n2b n GLY 196 N 3.22 2.82 3.01 -1.41 0.00 -0.77 0.46 105.19 112.52 3n2b n GLY 196 Ca -0.10 -1.64 -0.21 0.00 0.00 0.00 0.00 46.02 44.07 3n2b n GLY 196 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3n2b s ILE 197 N -2.74 0.83 -0.30 -0.61 2.07 -0.80 -3.27 121.20 116.37 3n2b s ILE 197 Ca 0.21 -0.39 0.01 0.00 -1.41 0.00 0.00 60.65 59.07 3n2b s ILE 197 Cb 0.00 -0.74 0.07 0.00 0.13 0.00 0.00 42.46 41.92 3n2b s ILE 197 CO 0.15 0.26 -0.01 -0.62 -1.91 0.00 0.00 174.94 172.81 3n2b s ASP 198 N 0.18 4.75 -0.17 4.50 2.15 -0.02 -1.04 116.67 127.03 3n2b s ASP 198 Ca -0.03 -1.55 -0.03 0.00 0.43 0.00 0.00 52.55 51.37 3n2b s ASP 198 Cb -0.09 -1.65 0.05 0.00 -0.30 0.00 0.00 42.92 40.93 3n2b s ASP 198 CO 0.01 -0.29 0.03 0.00 -0.17 0.00 0.00 175.17 174.75 3n2b n HIS 200 N 5.09 3.03 0.24 0.00 8.25 -1.26 -4.18 115.22 126.39 3n2b n HIS 200 Ca -0.08 -2.91 0.12 0.00 -0.26 0.00 0.00 57.72 54.58 3n2b n HIS 200 Cb 0.48 -2.26 0.55 0.00 1.12 0.00 0.00 29.99 29.89 3n2b n HIS 200 CO 0.00 0.00 0.00 -0.84 0.64 0.00 0.00 176.34 176.14 3n2b h ILE 201 N 3.57 0.46 -0.10 1.59 3.07 -1.91 -3.14 117.51 121.05 3n2b h ILE 201 Ca 0.58 -0.91 -0.21 0.00 1.55 0.00 0.00 64.86 65.87 3n2b h ILE 201 Cb 0.53 1.64 0.00 0.00 -0.27 0.00 0.00 36.82 38.73 3n2b h ILE 201 CO 1.74 0.16 -0.79 1.23 -1.05 0.00 0.00 178.15 179.44 3n2b h GLY 202 N 1.83 0.67 1.12 0.16 0.00 -1.75 -2.91 103.07 102.20 3n2b h GLY 202 Ca -0.00 -0.98 -0.30 0.00 0.00 0.00 0.00 47.33 46.05 3n2b h GLY 202 CO 0.02 0.87 -1.62 1.48 0.00 0.00 0.00 176.54 177.30 3n2b h SER 203 N 0.40 0.24 0.00 0.19 4.64 -1.47 -3.42 113.55 114.13 3n2b h SER 203 Ca -0.05 -0.40 -0.02 0.00 -0.47 0.00 0.00 61.79 60.86 3n2b h SER 203 Cb 1.40 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3n2b h SER 203 CO 0.15 1.34 -0.25 1.56 -0.87 0.00 0.00 176.83 178.76 3n2b h GLN 204 N 0.04 0.00 -6.05 4.77 4.20 -1.68 -3.44 115.11 112.96 3n2b h GLN 204 Ca -0.27 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 57.86 3n2b h GLN 204 Cb 2.00 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 29.67 3n2b h GLN 204 CO 0.12 0.18 1.07 -0.51 -0.67 0.00 0.00 178.83 179.01 3n2b s LEU 205 N -8.36 3.59 0.09 1.46 1.02 -1.10 -4.89 118.68 110.49 3n2b s LEU 205 Ca -0.09 -0.90 -0.09 0.00 0.02 0.00 0.00 54.13 53.07 3n2b s LEU 205 Cb 0.01 -2.53 -0.20 0.00 0.02 0.00 0.00 46.19 43.49 3n2b s LEU 205 CO 0.18 -1.64 1.20 0.00 0.02 0.00 0.00 176.35 176.12 3n2b h THR 206 N 6.20 1.35 -3.84 5.49 1.03 -1.85 -3.43 112.91 117.87 3n2b h THR 206 Ca -0.13 -2.49 -0.49 0.00 -0.01 0.00 0.00 66.41 63.29 3n2b h THR 206 Cb 1.04 2.56 0.00 0.00 -1.07 0.00 0.00 68.15 70.68 3n2b h THR 206 CO 1.29 0.75 0.40 0.00 -0.01 0.00 0.00 175.52 177.95 3n2b s ALA 207 N -3.11 3.28 0.16 0.00 0.00 -1.26 -4.97 121.76 115.86 3n2b s ALA 207 Ca -0.07 0.71 -0.15 0.00 0.00 0.00 0.00 51.96 52.44 3n2b s ALA 207 Cb 0.07 -3.26 0.06 0.00 0.00 0.00 0.00 23.12 20.00 3n2b s ALA 207 CO 0.90 -0.01 1.80 1.25 0.00 0.00 0.00 175.76 179.70 3n2b h LEU 208 N 3.48 0.40 0.27 0.00 6.46 -2.00 -2.44 115.31 121.49 3n2b h LEU 208 Ca -0.47 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.30 3n2b h LEU 208 Cb 1.21 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 41.02 3n2b h LEU 208 CO 0.66 0.29 -0.48 0.00 -0.62 0.00 0.00 178.44 178.29 3n2b h ALA 209 N 1.20 -1.04 0.00 1.25 0.00 -1.98 -1.58 119.26 117.12 3n2b h ALA 209 Ca 0.18 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3n2b h ALA 209 Cb 0.02 0.79 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 3n2b h ALA 209 CO -0.09 -1.11 -0.14 -1.00 0.00 0.00 0.00 179.25 176.91 3n2b h PRO 210 N -0.80 0.00 -0.51 0.00 0.13 -1.94 -2.26 132.00 126.62 3n2b h PRO 210 Ca -0.03 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.07 3n2b h PRO 210 Cb 0.75 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.85 3n2b h PRO 210 CO -0.17 0.14 0.19 0.35 -0.23 0.00 0.00 178.00 178.28 3n2b h PHE 211 N 0.00 0.79 -0.48 1.56 3.57 -1.09 -1.86 116.94 119.42 3n2b h PHE 211 Ca -0.00 -0.06 -0.12 0.00 3.53 0.00 0.00 57.97 61.32 3n2b h PHE 211 Cb 0.28 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 3n2b h PHE 211 CO 0.00 0.66 -0.16 0.82 -2.23 0.00 0.00 178.31 177.41 3n2b h ILE 212 N 0.69 1.27 -0.48 1.41 2.04 -0.77 -2.59 117.51 119.08 3n2b h ILE 212 Ca 0.17 -1.31 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 3n2b h ILE 212 Cb 0.22 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 3n2b h ILE 212 CO -0.01 0.45 0.26 -0.78 0.00 0.00 0.00 178.15 178.07 3n2b h ASP 213 N 0.81 0.61 -0.14 1.72 -0.00 -1.28 -2.28 116.42 115.85 3n2b h ASP 213 Ca 0.12 -0.10 -0.06 0.00 -0.00 0.00 0.00 57.03 56.98 3n2b h ASP 213 Cb 0.72 -0.16 -0.02 0.00 -0.00 0.00 0.00 39.33 39.88 3n2b h ASP 213 CO 0.06 0.53 -0.10 0.00 -0.00 0.00 0.00 179.24 179.73 3n2b h ALA 214 N 1.10 1.30 -0.13 -0.78 0.00 -1.30 -2.39 119.26 117.06 3n2b h ALA 214 Ca 0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3n2b h ALA 214 Cb 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3n2b h ALA 214 CO -0.03 0.47 0.04 1.15 0.00 0.00 0.00 179.25 180.89 3n2b h THR 215 N 0.45 1.17 -0.92 0.00 2.02 -1.08 -1.20 112.91 113.36 3n2b h THR 215 Ca 0.09 -0.52 0.02 0.00 0.77 0.00 0.00 66.41 66.76 3n2b h THR 215 Cb 0.44 1.27 -0.05 0.00 -1.74 0.00 0.00 68.15 68.08 3n2b h THR 215 CO 0.02 0.16 0.61 0.44 0.37 0.00 0.00 175.52 177.12 3n2b h ASP 216 N 0.04 1.03 -0.16 4.18 3.32 -1.19 -1.15 116.42 122.50 3n2b h ASP 216 Ca 0.04 -0.02 -0.14 0.00 0.02 0.00 0.00 57.03 56.93 3n2b h ASP 216 Cb 0.21 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3n2b h ASP 216 CO -0.00 0.74 -0.41 0.03 -1.72 0.00 0.00 179.24 177.88 3n2b h ARG 217 N 1.21 0.70 -0.65 3.56 3.08 -1.32 -1.82 114.38 119.14 3n2b h ARG 217 Ca 0.34 -0.36 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 3n2b h ARG 217 Cb -0.10 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 3n2b h ARG 217 CO -0.08 0.98 0.22 1.25 -1.07 0.00 0.00 179.97 181.26 3n2b h LEU 218 N 0.57 0.94 -0.86 3.04 5.85 -0.49 -1.69 115.31 122.66 3n2b h LEU 218 Ca 0.05 -0.20 -0.09 0.00 0.84 0.00 0.00 57.88 58.47 3n2b h LEU 218 Cb 0.94 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 3n2b h LEU 218 CO 0.09 0.89 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.83 3n2b h LEU 219 N 0.94 0.65 -0.84 2.25 3.38 -1.12 -1.86 115.31 118.70 3n2b h LEU 219 Ca 0.21 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.00 3n2b h LEU 219 Cb 0.27 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 3n2b h LEU 219 CO -0.01 0.83 0.55 0.00 0.09 0.00 0.00 178.44 179.90 3n2b h ALA 220 N 1.23 1.09 -0.36 1.53 0.00 -0.89 -0.66 119.26 121.19 3n2b h ALA 220 Ca 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3n2b h ALA 220 Cb 0.62 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3n2b h ALA 220 CO 0.04 0.42 0.16 1.25 0.00 0.00 0.00 179.25 181.12 3n2b h LEU 221 N 1.09 0.49 -0.67 0.00 5.85 -0.81 -0.68 115.31 120.59 3n2b h LEU 221 Ca 0.32 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.93 3n2b h LEU 221 Cb -0.06 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 3n2b h LEU 221 CO -0.09 0.50 0.40 0.40 -0.34 0.00 0.00 178.44 179.31 3n2b h ILE 222 N 0.44 1.04 -0.16 4.05 2.04 -0.90 0.18 117.51 124.21 3n2b h ILE 222 Ca 0.12 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.73 3n2b h ILE 222 Cb 0.16 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 3n2b h ILE 222 CO -0.01 0.14 0.10 0.44 0.00 0.00 0.00 178.15 178.81 3n2b h ASP 223 N 0.76 0.16 -0.66 1.72 3.32 -0.83 -1.20 116.42 119.69 3n2b h ASP 223 Ca 0.28 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.27 3n2b h ASP 223 Cb 0.08 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 3n2b h ASP 223 CO -0.13 0.12 0.21 -1.28 -1.72 0.00 0.00 179.24 176.43 3n2b h SER 224 N 0.20 0.98 -0.81 6.45 0.87 -0.62 -2.42 113.55 118.20 3n2b h SER 224 Ca 0.06 -0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.44 3n2b h SER 224 Cb -0.01 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 61.65 3n2b h SER 224 CO -0.02 0.92 0.50 -0.07 -0.53 0.00 0.00 176.83 177.63 3n2b h LEU 225 N 1.01 0.97 -0.63 2.23 3.38 -0.29 -2.91 115.31 119.06 3n2b h LEU 225 Ca 0.22 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 3n2b h LEU 225 Cb 0.30 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3n2b h LEU 225 CO -0.01 0.73 0.39 0.50 0.09 0.00 0.00 178.44 180.14 3n2b h LYS 226 N 1.11 0.86 -0.27 1.13 3.64 -0.75 -1.51 116.57 120.78 3n2b h LYS 226 Ca 0.29 -0.08 0.08 0.00 -1.27 0.00 0.00 60.65 59.68 3n2b h LYS 226 Cb -0.07 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 3n2b h LYS 226 CO -0.06 0.61 0.25 0.00 -2.27 0.00 0.00 179.45 177.98 3n2b h ALA 227 N 1.20 2.02 -0.07 5.00 0.00 -1.28 0.27 119.26 126.40 3n2b h ALA 227 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3n2b h ALA 227 Cb -0.03 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3n2b h ALA 227 CO -0.04 -0.39 0.00 -1.91 0.00 0.00 0.00 179.25 176.91 3n2b n GLU 228 N -4.00 1.89 -0.36 0.00 2.13 -0.65 -4.94 120.64 114.71 3n2b n GLU 228 Ca 0.04 -1.31 0.00 0.00 0.66 0.00 0.00 57.16 56.55 3n2b n GLU 228 Cb 0.40 -1.46 0.00 0.00 0.27 0.00 0.00 31.44 30.65 3n2b n GLU 228 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3n2b n GLY 229 N 1.23 0.80 3.26 8.31 0.00 0.09 -5.06 105.19 113.82 3n2b n GLY 229 Ca 0.17 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 3n2b n GLY 229 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n2b s ILE 230 N -2.00 3.55 -0.62 -0.61 1.01 -0.70 -5.00 121.20 116.83 3n2b s ILE 230 Ca 0.00 -1.07 -0.12 0.00 0.00 0.00 0.00 60.65 59.47 3n2b s ILE 230 Cb 0.00 -2.95 0.16 0.00 0.01 0.00 0.00 42.46 39.68 3n2b s ILE 230 CO 0.00 -0.06 0.53 -1.00 0.00 0.00 0.00 174.94 174.41 3n2b s HIS 231 N 1.39 3.48 0.12 3.97 3.76 -1.26 -2.54 115.29 124.20 3n2b s HIS 231 Ca -0.01 -1.85 -0.31 0.00 -0.15 0.00 0.00 55.06 52.73 3n2b s HIS 231 Cb -0.19 -3.64 -0.09 0.00 1.11 0.00 0.00 32.58 29.77 3n2b s HIS 231 CO 0.01 -0.98 1.56 0.42 -0.85 0.00 0.00 174.74 174.90 3n2b s ILE 232 N 0.89 2.88 -0.12 0.60 -1.09 -1.26 -4.72 121.20 118.37 3n2b s ILE 232 Ca 0.10 0.55 0.18 0.00 -2.23 0.00 0.00 60.65 59.25 3n2b s ILE 232 Cb -0.22 -3.35 -0.26 0.00 -1.58 0.00 0.00 42.46 37.05 3n2b s ILE 232 CO -0.02 0.03 0.21 0.54 -1.23 0.00 0.00 174.94 174.46 3n2b n ARG 233 N 4.49 0.84 -3.93 2.79 1.74 0.17 -4.96 116.66 117.80 3n2b n ARG 233 Ca 0.14 -0.07 -0.09 0.00 -0.77 0.00 0.00 57.85 57.05 3n2b n ARG 233 Cb 0.40 -1.47 -0.09 0.00 -1.02 0.00 0.00 32.46 30.27 3n2b n ARG 233 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 3n2b s HIS 234 N -2.80 0.21 -0.13 -1.55 -3.43 -1.06 -1.56 115.29 104.97 3n2b s HIS 234 Ca -0.08 -0.52 0.02 0.00 -0.80 0.00 0.00 55.06 53.67 3n2b s HIS 234 Cb 0.08 -0.15 0.02 0.00 -1.43 0.00 0.00 32.58 31.10 3n2b s HIS 234 CO 0.78 -0.36 -0.17 -1.17 -2.00 0.00 0.00 174.74 171.82 3n2b s LEU 235 N -2.14 1.86 -0.29 5.38 2.96 -0.10 -1.91 118.68 124.44 3n2b s LEU 235 Ca -0.05 -0.51 -0.09 0.00 -0.22 0.00 0.00 54.13 53.26 3n2b s LEU 235 Cb -0.01 -1.25 -0.02 0.00 0.50 0.00 0.00 46.19 45.41 3n2b s LEU 235 CO -0.05 0.01 0.14 -0.62 -1.32 0.00 0.00 176.35 174.51 3n2b s ASP 236 N 1.09 5.52 0.00 3.68 -1.08 -0.20 -0.34 116.67 125.33 3n2b s ASP 236 Ca -0.03 -0.36 0.22 0.00 -0.52 0.00 0.00 52.55 51.87 3n2b s ASP 236 Cb -0.14 -2.00 0.57 0.00 -1.46 0.00 0.00 42.92 39.88 3n2b s ASP 236 CO -0.05 -0.13 1.49 1.33 0.52 0.00 0.00 175.17 178.33 3n2b n VAL 237 N 4.98 0.79 -4.55 1.11 0.24 -0.44 -1.08 118.33 119.39 3n2b n VAL 237 Ca -0.14 -0.87 0.00 0.00 -2.04 0.00 0.00 64.34 61.28 3n2b n VAL 237 Cb 0.50 0.63 0.00 0.00 -1.47 0.00 0.00 33.84 33.50 3n2b n VAL 237 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3n2b n GLY 238 N 1.58 -0.17 0.00 7.63 0.00 -1.26 -3.60 105.19 109.38 3n2b n GLY 238 Ca 0.22 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.19 3n2b n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n2b n GLY 239 N 0.00 2.42 1.43 -0.02 0.00 -1.24 -1.75 105.19 106.03 3n2b n GLY 239 Ca 0.00 -2.12 -0.03 0.00 0.00 0.00 0.00 46.02 43.87 3n2b n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n2b n GLY 240 N 5.00 0.30 3.36 -0.02 0.00 -1.26 -2.16 105.19 110.41 3n2b n GLY 240 Ca 0.00 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 3n2b n GLY 240 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n2b s LEU 241 N -2.77 0.88 0.00 0.99 1.43 -1.26 -4.24 118.68 113.71 3n2b s LEU 241 Ca 0.00 -1.25 0.00 0.00 -1.03 0.00 0.00 54.13 51.85 3n2b s LEU 241 Cb -0.00 0.93 0.00 0.00 0.03 0.00 0.00 46.19 47.15 3n2b s LEU 241 CO 0.13 -0.98 0.00 -1.54 0.23 0.00 0.00 176.35 174.19 3n2b n SER 254 N -0.43 0.00 0.14 2.29 3.41 -1.26 -4.88 113.62 112.89 3n2b n SER 254 Ca 0.01 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.67 3n2b n SER 254 Cb 0.64 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.63 3n2b n SER 254 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3n2b h GLU 255 N 0.00 0.00 0.21 4.33 4.57 -2.04 -3.24 114.58 118.42 3n2b h GLU 255 Ca 0.00 0.00 -0.34 0.00 -1.18 0.00 0.00 59.36 57.84 3n2b h GLU 255 Cb 0.00 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.61 3n2b h GLU 255 CO 0.00 0.32 -1.63 1.88 -1.18 0.00 0.00 179.01 178.40 3n2b h TYR 256 N 0.00 0.82 0.13 0.92 0.05 -1.98 -2.87 116.97 114.04 3n2b h TYR 256 Ca -0.02 -0.60 0.01 0.00 0.05 0.00 0.00 58.73 58.16 3n2b h TYR 256 Cb 1.29 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.98 3n2b h TYR 256 CO 0.00 1.63 -0.15 0.00 -1.05 0.00 0.00 178.16 178.59 3n2b h ALA 257 N 0.12 -0.29 -0.83 3.88 0.00 -1.90 0.27 119.26 120.52 3n2b h ALA 257 Ca -0.31 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 3n2b h ALA 257 Cb 2.12 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 20.09 3n2b h ALA 257 CO 0.21 -0.68 0.44 1.57 0.00 0.00 0.00 179.25 180.79 3n2b h LYS 258 N -0.32 1.16 -0.58 0.00 2.10 -1.70 -0.31 116.57 116.92 3n2b h LYS 258 Ca 0.01 -0.14 -0.00 0.00 -2.00 0.00 0.00 60.65 58.52 3n2b h LYS 258 Cb 0.32 -0.22 -0.03 0.00 -0.90 0.00 0.00 32.23 31.39 3n2b h LYS 258 CO -0.05 0.86 0.36 0.00 -2.00 0.00 0.00 179.45 178.61 3n2b h ALA 259 N 1.32 0.73 -0.17 0.07 0.00 -1.20 -0.68 119.26 119.33 3n2b h ALA 259 Ca 0.29 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3n2b h ALA 259 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3n2b h ALA 259 CO -0.04 0.21 0.06 1.25 0.00 0.00 0.00 179.25 180.72 3n2b h LEU 260 N 0.78 0.24 -1.30 0.00 5.85 0.16 -2.59 115.31 118.45 3n2b h LEU 260 Ca 0.21 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 3n2b h LEU 260 Cb -0.03 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 3n2b h LEU 260 CO -0.04 0.35 0.37 0.25 -0.34 0.00 0.00 178.44 179.04 3n2b h LEU 261 N 0.11 0.75 -1.02 2.25 6.46 -0.90 -2.07 115.31 120.89 3n2b h LEU 261 Ca 0.06 -0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.75 3n2b h LEU 261 Cb 0.19 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 39.90 3n2b h LEU 261 CO -0.00 0.58 0.33 -0.78 -0.62 0.00 0.00 178.44 177.95 3n2b h ASP 262 N 0.86 0.94 0.38 1.25 -0.00 -0.92 -2.89 116.42 116.03 3n2b h ASP 262 Ca 0.23 -0.11 -0.11 0.00 -0.00 0.00 0.00 57.03 57.04 3n2b h ASP 262 Cb -0.03 -0.24 -0.01 0.00 -0.00 0.00 0.00 39.33 39.05 3n2b h ASP 262 CO -0.04 0.80 -0.46 0.03 -0.00 0.00 0.00 179.24 179.56 3n2b h ARG 263 N 1.02 0.11 -1.00 0.28 2.47 -0.99 -3.24 114.38 113.03 3n2b h ARG 263 Ca 0.25 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.91 3n2b h ARG 263 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 3n2b h ARG 263 CO -0.03 0.55 0.00 1.28 0.56 0.00 0.00 179.97 182.33 3n2b n LEU 264 N -3.98 2.04 -0.22 3.04 4.77 -1.09 -4.43 117.00 117.13 3n2b n LEU 264 Ca -0.02 -1.02 0.02 0.00 -0.03 0.00 0.00 56.01 54.96 3n2b n LEU 264 Cb 0.50 -0.49 0.14 0.00 -2.33 0.00 0.00 43.42 41.24 3n2b n LEU 264 CO 0.41 0.38 1.00 -0.08 -1.33 0.00 0.00 177.39 177.77 3n2b h GLU 265 N 0.03 0.41 -0.67 3.23 4.81 -1.71 -2.04 114.58 118.64 3n2b h GLU 265 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3n2b h GLU 265 Cb 0.76 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.04 3n2b h GLU 265 CO 0.00 0.27 0.00 0.54 -0.73 0.00 0.00 179.01 179.09 3n2b n ARG 266 N -5.00 3.37 -2.82 1.92 1.74 -1.26 -4.38 116.66 110.23 3n2b n ARG 266 Ca 0.11 -2.70 -0.17 0.00 -0.77 0.00 0.00 57.85 54.31 3n2b n ARG 266 Cb 0.32 -1.79 -0.00 0.00 -1.02 0.00 0.00 32.46 29.97 3n2b n ARG 266 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3n2b n HIS 267 N 1.23 1.59 0.66 -1.55 8.25 -0.77 -4.88 115.22 119.76 3n2b n HIS 267 Ca 0.25 -3.30 0.09 0.00 -0.26 0.00 0.00 57.72 54.50 3n2b n HIS 267 Cb 0.79 -0.35 0.40 0.00 1.12 0.00 0.00 29.99 31.95 3n2b n HIS 267 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 3n2b n ARG 268 N -0.05 0.04 0.00 -0.41 0.00 -1.23 -2.68 116.66 112.33 3n2b n ARG 268 Ca 0.21 0.18 0.14 0.00 -0.00 0.00 0.00 57.85 58.38 3n2b n ARG 268 Cb 0.69 -1.50 0.54 0.00 -0.00 0.00 0.00 32.46 32.20 3n2b n ARG 268 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 3n2b n ASP 269 N -1.46 0.85 -4.76 2.89 3.85 -1.26 -4.77 116.55 111.88 3n2b n ASP 269 Ca 0.05 -0.93 -0.39 0.00 -0.71 0.00 0.00 54.79 52.81 3n2b n ASP 269 Cb 0.20 0.02 -0.05 0.00 -1.35 0.00 0.00 41.12 39.93 3n2b n ASP 269 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 3n2b s LEU 270 N -2.33 4.45 0.05 -2.12 1.43 -1.09 -4.94 118.68 114.13 3n2b s LEU 270 Ca 0.31 1.29 -0.26 0.00 -1.03 0.00 0.00 54.13 54.44 3n2b s LEU 270 Cb 0.20 -3.04 -0.05 0.00 0.03 0.00 0.00 46.19 43.33 3n2b s LEU 270 CO 0.45 0.10 0.80 -0.70 0.23 0.00 0.00 176.35 177.23 3n2b s GLU 271 N -0.29 4.53 -0.20 1.70 2.12 -0.60 -4.69 118.70 121.28 3n2b s GLU 271 Ca 0.33 1.14 -0.10 0.00 0.36 0.00 0.00 54.97 56.70 3n2b s GLU 271 Cb -0.19 -3.37 -0.05 0.00 0.26 0.00 0.00 34.13 30.78 3n2b s GLU 271 CO 0.20 0.26 0.14 -0.51 -0.54 0.00 0.00 175.26 174.81 3n2b s LEU 272 N -0.02 4.22 -0.14 2.70 1.43 -0.71 -0.92 118.68 125.24 3n2b s LEU 272 Ca 0.40 0.25 -0.01 0.00 -1.03 0.00 0.00 54.13 53.74 3n2b s LEU 272 Cb -0.21 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 43.89 3n2b s LEU 272 CO 0.24 0.19 -0.10 -0.63 0.23 0.00 0.00 176.35 176.27 3n2b s ILE 273 N 0.32 3.31 0.10 -0.59 1.01 0.54 -1.09 121.20 124.80 3n2b s ILE 273 Ca 0.08 -0.57 0.08 0.00 0.00 0.00 0.00 60.65 60.25 3n2b s ILE 273 Cb -0.11 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 3n2b s ILE 273 CO -0.02 0.52 -0.17 -0.36 0.00 0.00 0.00 174.94 174.91 3n2b s PHE 274 N 0.33 2.56 -0.48 3.97 0.08 -0.79 -1.32 117.98 122.33 3n2b s PHE 274 Ca -0.09 -0.25 0.07 0.00 0.12 0.00 0.00 56.93 56.78 3n2b s PHE 274 Cb -0.15 -1.38 0.38 0.00 -0.57 0.00 0.00 43.02 41.29 3n2b s PHE 274 CO 0.05 0.36 0.97 0.39 -0.10 0.00 0.00 175.22 176.88 3n2b n GLU 275 N 0.98 2.80 -2.34 0.44 1.02 -0.71 0.19 120.64 123.01 3n2b n GLU 275 Ca -0.16 -4.41 -0.35 0.00 -0.02 0.00 0.00 57.16 52.23 3n2b n GLU 275 Cb 0.52 -2.08 -0.01 0.00 -0.02 0.00 0.00 31.44 29.86 3n2b n GLU 275 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3n2b s PRO 276 N -3.32 3.57 0.00 3.49 0.04 -1.26 -3.70 135.00 133.82 3n2b s PRO 276 Ca 0.45 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.07 3n2b s PRO 276 Cb 0.34 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.76 3n2b s PRO 276 CO -0.13 -0.66 0.00 0.41 0.04 0.00 0.00 177.00 176.66 3n2b n GLY 277 N 0.12 0.07 0.33 0.56 0.00 -1.26 -1.04 105.19 103.97 3n2b n GLY 277 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.17 3n2b n GLY 277 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3n2b h ARG 278 N 0.00 0.81 -0.02 1.61 3.08 -1.92 -1.07 114.38 116.87 3n2b h ARG 278 Ca 0.00 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.01 3n2b h ARG 278 Cb 0.00 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 3n2b h ARG 278 CO 0.00 0.54 0.03 0.00 -1.07 0.00 0.00 179.97 179.46 3n2b h ALA 279 N 1.51 1.55 0.04 0.04 0.00 -1.98 0.18 119.26 120.61 3n2b h ALA 279 Ca 0.45 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 55.02 3n2b h ALA 279 Cb 0.48 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 3n2b h ALA 279 CO -0.28 -0.04 -1.90 -0.89 0.00 0.00 0.00 179.25 176.14 3n2b n ILE 280 N -3.83 1.61 -0.04 0.00 2.08 -0.52 -4.80 119.36 113.86 3n2b n ILE 280 Ca -0.02 -0.37 0.01 0.00 0.56 0.00 0.00 62.75 62.92 3n2b n ILE 280 Cb 0.11 -1.83 -0.13 0.00 -0.75 0.00 0.00 39.64 37.05 3n2b n ILE 280 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3n2b n ALA 281 N -3.40 2.15 0.11 -1.39 0.00 -0.54 -4.57 120.51 112.86 3n2b n ALA 281 Ca -0.38 -0.72 -0.16 0.00 0.00 0.00 0.00 53.44 52.18 3n2b n ALA 281 Cb 0.88 -0.36 -0.09 0.00 0.00 0.00 0.00 19.45 19.89 3n2b n ALA 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n2b h ALA 282 N 1.21 -0.92 0.00 0.00 0.00 -1.16 -1.95 119.26 116.45 3n2b h ALA 282 Ca -0.21 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3n2b h ALA 282 Cb 1.36 0.85 0.00 0.00 0.00 0.00 0.00 17.79 20.00 3n2b h ALA 282 CO 0.01 -1.09 0.00 0.09 0.00 0.00 0.00 179.25 178.26 3n2b n ASN 283 N -5.48 0.00 0.00 0.00 3.02 -1.26 -1.19 115.26 110.35 3n2b n ASN 283 Ca -0.08 0.41 0.12 0.00 -0.03 0.00 0.00 54.58 55.00 3n2b n ASN 283 Cb 0.41 -0.46 0.56 0.00 -0.61 0.00 0.00 39.78 39.67 3n2b n ASN 283 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3n2b n ALA 284 N -1.46 2.16 -2.59 5.41 0.00 -0.73 -4.76 120.51 118.53 3n2b n ALA 284 Ca 0.06 -0.10 -0.22 0.00 0.00 0.00 0.00 53.44 53.18 3n2b n ALA 284 Cb 0.22 -1.39 -0.13 0.00 0.00 0.00 0.00 19.45 18.16 3n2b n ALA 284 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3n2b s GLY 285 N -2.76 1.02 0.11 0.00 0.00 -1.12 -0.68 107.32 103.90 3n2b s GLY 285 Ca 0.18 -1.04 0.05 0.00 0.00 0.00 0.00 44.72 43.91 3n2b s GLY 285 CO 0.39 -1.03 -0.13 -1.34 0.00 0.00 0.00 173.10 171.00 3n2b s VAL 286 N -1.02 1.23 -0.22 1.40 -7.23 -0.48 -1.09 120.40 112.99 3n2b s VAL 286 Ca 0.04 -1.67 -0.02 0.00 -1.81 0.00 0.00 61.98 58.52 3n2b s VAL 286 Cb -0.09 -1.46 0.01 0.00 0.56 0.00 0.00 36.38 35.40 3n2b s VAL 286 CO 0.02 -0.43 -0.08 -0.22 -0.31 0.00 0.00 175.10 174.09 3n2b s LEU 287 N -2.39 2.86 -0.10 1.32 2.96 -0.58 -1.23 118.68 121.52 3n2b s LEU 287 Ca 0.07 -0.63 -0.19 0.00 -0.22 0.00 0.00 54.13 53.17 3n2b s LEU 287 Cb -0.05 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 3n2b s LEU 287 CO 0.02 -0.06 0.51 -0.69 -1.32 0.00 0.00 176.35 174.81 3n2b s VAL 288 N 1.38 5.14 0.03 1.68 1.01 0.09 -0.27 120.40 129.47 3n2b s VAL 288 Ca 0.04 1.02 -0.01 0.00 0.00 0.00 0.00 61.98 63.03 3n2b s VAL 288 Cb -0.15 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 3n2b s VAL 288 CO -0.06 0.34 -0.01 0.28 0.00 0.00 0.00 175.10 175.65 3n2b s THR 289 N 0.50 0.14 -0.08 3.92 -1.32 -0.24 -1.43 115.64 117.13 3n2b s THR 289 Ca 0.27 -1.14 -0.02 0.00 -1.21 0.00 0.00 61.69 59.60 3n2b s THR 289 Cb -0.16 -0.65 -0.03 0.00 -1.51 0.00 0.00 72.50 70.15 3n2b s THR 289 CO 0.12 -0.63 0.01 -0.75 -2.21 0.00 0.00 174.62 171.16 3n2b s LYS 290 N -2.18 3.00 -0.26 7.08 2.20 -1.26 -0.57 119.74 127.74 3n2b s LYS 290 Ca -0.09 -0.41 -0.28 0.00 -0.36 0.00 0.00 55.97 54.83 3n2b s LYS 290 Cb -0.05 -2.81 0.01 0.00 -1.51 0.00 0.00 37.83 33.47 3n2b s LYS 290 CO -0.03 0.70 1.02 0.08 -0.36 0.00 0.00 175.35 176.76 3n2b s VAL 291 N -0.92 4.65 -0.14 4.02 1.01 0.09 -1.52 120.40 127.59 3n2b s VAL 291 Ca 0.14 1.86 -0.14 0.00 0.00 0.00 0.00 61.98 63.84 3n2b s VAL 291 Cb -0.11 -4.32 -0.12 0.00 0.00 0.00 0.00 36.38 31.83 3n2b s VAL 291 CO 0.03 -0.27 0.24 -0.33 0.00 0.00 0.00 175.10 174.78 3n2b h GLU 292 N 7.70 0.00 -4.36 2.72 4.39 -0.12 0.90 114.58 125.81 3n2b h GLU 292 Ca -0.20 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.29 3n2b h GLU 292 Cb 1.06 0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 29.53 3n2b h GLU 292 CO 0.98 0.46 -0.71 -0.06 -1.16 0.00 0.00 179.01 178.53 3n2b s PHE 293 N -2.00 0.58 -0.28 4.33 0.08 -1.18 -4.52 117.98 114.99 3n2b s PHE 293 Ca -0.13 -0.71 0.00 0.00 0.12 0.00 0.00 56.93 56.22 3n2b s PHE 293 Cb 0.00 -0.37 0.05 0.00 -0.57 0.00 0.00 43.02 42.14 3n2b s PHE 293 CO 0.34 -0.18 -0.05 -0.51 -0.10 0.00 0.00 175.22 174.72 3n2b s LEU 294 N -2.12 3.68 -0.14 -0.37 1.43 -1.26 -1.07 118.68 118.83 3n2b s LEU 294 Ca -0.04 -1.30 -0.02 0.00 -1.03 0.00 0.00 54.13 51.74 3n2b s LEU 294 Cb -0.03 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.52 3n2b s LEU 294 CO -0.03 -0.23 -0.07 -0.75 0.23 0.00 0.00 176.35 175.50 3n2b s LYS 295 N 1.20 3.54 -0.10 1.70 2.20 0.01 -5.00 119.74 123.30 3n2b s LYS 295 Ca -0.06 -0.58 0.01 0.00 -0.36 0.00 0.00 55.97 54.97 3n2b s LYS 295 Cb -0.20 -2.80 -0.02 0.00 -1.51 0.00 0.00 37.83 33.30 3n2b s LYS 295 CO -0.03 0.24 -0.11 -1.01 -0.36 0.00 0.00 175.35 174.09 3n2b s HIS 296 N 0.33 2.83 0.00 4.03 3.76 -1.26 0.63 115.29 125.61 3n2b s HIS 296 Ca -0.07 -0.32 0.00 0.00 -0.15 0.00 0.00 55.06 54.52 3n2b s HIS 296 Cb -0.15 -1.77 0.00 0.00 1.11 0.00 0.00 32.58 31.77 3n2b s HIS 296 CO 0.04 0.04 0.00 2.41 -0.85 0.00 0.00 174.74 176.38 3n2b n THR 297 N 2.91 0.00 -2.43 1.30 -1.04 0.18 -4.99 114.28 110.22 3n2b n THR 297 Ca -0.18 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.74 3n2b n THR 297 Cb 0.53 -0.00 0.05 0.00 -1.82 0.00 0.00 70.33 69.08 3n2b n THR 297 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 3n2b n GLU 298 N 0.00 0.36 0.00 -2.82 0.28 -1.26 -4.93 120.64 112.27 3n2b n GLU 298 Ca 0.00 -1.09 0.01 0.00 -0.16 0.00 0.00 57.16 55.92 3n2b n GLU 298 Cb 0.00 -0.25 0.04 0.00 1.43 0.00 0.00 31.44 32.66 3n2b n GLU 298 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 3n2b n HIS 299 N -1.94 0.00 -4.31 -1.84 -0.00 -1.26 -5.07 115.22 100.80 3n2b n HIS 299 Ca 0.07 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.62 3n2b n HIS 299 Cb 0.23 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.12 3n2b n HIS 299 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 3n2b s LYS 300 N -2.00 1.41 0.05 -0.41 1.02 -1.26 -5.15 119.74 113.40 3n2b s LYS 300 Ca 0.02 -1.76 0.04 0.00 0.02 0.00 0.00 55.97 54.29 3n2b s LYS 300 Cb 0.01 -0.21 -0.02 0.00 -0.52 0.00 0.00 37.83 37.09 3n2b s LYS 300 CO 0.02 -0.32 -0.13 -0.80 -0.92 0.00 0.00 175.35 173.20 3n2b s ASN 301 N -3.31 1.51 -0.05 2.83 0.01 -1.25 0.48 114.94 115.17 3n2b s ASN 301 Ca 0.38 -0.52 0.02 0.00 -0.71 0.00 0.00 52.86 52.02 3n2b s ASN 301 Cb 0.08 -0.06 0.02 0.00 0.41 0.00 0.00 41.25 41.69 3n2b s ASN 301 CO 0.14 -0.05 -0.08 -0.36 -1.51 0.00 0.00 177.10 175.25 3n2b s PHE 302 N -1.07 0.98 -0.26 2.20 0.08 0.20 -1.75 117.98 118.36 3n2b s PHE 302 Ca -0.02 -0.30 -0.07 0.00 0.12 0.00 0.00 56.93 56.67 3n2b s PHE 302 Cb -0.09 -0.77 -0.01 0.00 -0.57 0.00 0.00 43.02 41.58 3n2b s PHE 302 CO 0.01 -0.19 0.06 0.00 -0.10 0.00 0.00 175.22 175.00 3n2b s ALA 303 N 0.68 3.07 -0.34 5.36 0.00 -0.33 -0.81 121.76 129.38 3n2b s ALA 303 Ca -0.11 -1.27 -0.21 0.00 0.00 0.00 0.00 51.96 50.37 3n2b s ALA 303 Cb -0.14 -2.05 0.00 0.00 0.00 0.00 0.00 23.12 20.93 3n2b s ALA 303 CO 0.01 -0.66 0.68 0.42 0.00 0.00 0.00 175.76 176.21 3n2b s ILE 304 N 1.55 4.86 0.30 0.00 -1.09 -0.23 -1.16 121.20 125.42 3n2b s ILE 304 Ca 0.05 0.74 0.08 0.00 -2.23 0.00 0.00 60.65 59.29 3n2b s ILE 304 Cb -0.16 -4.09 -0.03 0.00 -1.58 0.00 0.00 42.46 36.59 3n2b s ILE 304 CO 0.02 -0.30 0.20 0.27 -1.23 0.00 0.00 174.94 173.90 3n2b s ILE 305 N 2.79 3.77 -2.04 2.92 -4.36 -0.06 0.64 121.20 124.86 3n2b s ILE 305 Ca 0.27 -1.49 0.29 0.00 -0.26 0.00 0.00 60.65 59.46 3n2b s ILE 305 Cb -0.14 -3.19 0.60 0.00 1.25 0.00 0.00 42.46 40.98 3n2b s ILE 305 CO 0.14 -0.26 1.90 -0.90 0.24 0.00 0.00 174.94 176.07 3n2b n ASP 306 N -1.22 0.73 -4.68 4.36 5.75 -0.57 -2.88 116.55 118.03 3n2b n ASP 306 Ca -0.05 -1.03 -0.38 0.00 -0.01 0.00 0.00 54.79 53.32 3n2b n ASP 306 Cb 0.59 -0.02 -0.07 0.00 -1.03 0.00 0.00 41.12 40.60 3n2b n ASP 306 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3n2b s ALA 307 N -2.18 3.55 0.48 2.12 0.00 -1.26 -4.60 121.76 119.86 3n2b s ALA 307 Ca 0.37 -0.46 0.06 0.00 0.00 0.00 0.00 51.96 51.93 3n2b s ALA 307 Cb 0.21 -2.65 -0.01 0.00 0.00 0.00 0.00 23.12 20.67 3n2b s ALA 307 CO 0.40 -0.26 0.27 0.00 0.00 0.00 0.00 175.76 176.17 3n2b s ALA 308 N 1.23 4.05 0.60 0.00 0.00 -1.26 -4.24 121.76 122.13 3n2b s ALA 308 Ca 0.21 -1.54 0.31 0.00 0.00 0.00 0.00 51.96 50.94 3n2b s ALA 308 Cb -0.15 -0.55 1.86 0.00 0.00 0.00 0.00 23.12 24.28 3n2b s ALA 308 CO 0.08 -0.27 2.23 0.00 0.00 0.00 0.00 175.76 177.80 3n2b h MET 309 N 1.10 0.00 0.00 0.00 -0.00 -1.90 -0.28 114.93 113.85 3n2b h MET 309 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.30 3n2b h MET 309 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.88 3n2b h MET 309 CO 0.64 0.00 0.00 -2.95 -0.00 0.00 0.00 176.91 174.60 3n2b h ASN 310 N 0.00 0.00 0.07 -0.10 -1.07 -1.87 -3.29 115.58 109.32 3n2b h ASN 310 Ca 0.02 0.00 -0.35 0.00 0.07 0.00 0.00 56.30 56.04 3n2b h ASN 310 Cb 0.13 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.34 3n2b h ASN 310 CO -0.00 0.00 -2.00 0.47 0.07 0.00 0.00 177.43 175.97 3n2b n ASP 311 N -2.63 2.03 -3.63 6.14 8.00 -0.15 -0.30 116.55 126.02 3n2b n ASP 311 Ca 0.03 0.19 -0.18 0.00 0.71 0.00 0.00 54.79 55.54 3n2b n ASP 311 Cb 0.35 -0.79 -0.15 0.00 -0.02 0.00 0.00 41.12 40.50 3n2b n ASP 311 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3n2b s LEU 312 N -7.14 -0.05 -0.06 0.64 2.96 -0.98 -4.39 118.68 109.66 3n2b s LEU 312 Ca -0.28 0.14 0.14 0.00 -0.22 0.00 0.00 54.13 53.92 3n2b s LEU 312 Cb 0.08 0.25 0.52 0.00 0.50 0.00 0.00 46.19 47.54 3n2b s LEU 312 CO 0.68 -0.27 1.40 0.00 -1.32 0.00 0.00 176.35 176.84 3n2b n ILE 313 N 5.32 1.20 -2.52 6.68 3.06 -1.24 -4.27 119.36 127.59 3n2b n ILE 313 Ca -0.05 -0.83 -0.43 0.00 -2.50 0.00 0.00 62.75 58.94 3n2b n ILE 313 Cb 0.50 0.10 -0.02 0.00 0.54 0.00 0.00 39.64 40.75 3n2b n ILE 313 CO 0.00 0.00 0.00 0.86 -2.50 0.00 0.00 176.55 174.91 3n2b s TRP 321 N -1.65 3.10 -0.07 9.51 -0.00 -1.26 -5.02 118.94 123.54 3n2b s TRP 321 Ca 0.37 1.23 0.04 0.00 -0.00 0.00 0.00 56.10 57.74 3n2b s TRP 321 Cb 0.23 -3.39 0.00 0.00 -0.00 0.00 0.00 33.47 30.31 3n2b s TRP 321 CO 0.20 -1.14 -0.20 -0.65 -0.00 0.00 0.00 176.95 175.16 3n2b s GLN 322 N 3.13 2.30 0.26 5.86 -0.21 -1.26 -5.10 119.66 124.64 3n2b s GLN 322 Ca 0.51 -0.70 -0.30 0.00 0.02 0.00 0.00 55.36 54.89 3n2b s GLN 322 Cb -0.20 -1.86 -0.10 0.00 1.00 0.00 0.00 33.01 31.86 3n2b s GLN 322 CO 0.13 0.20 1.34 0.34 -2.12 0.00 0.00 175.29 175.17 3n2b s ASP 323 N 0.25 6.80 -0.15 5.90 3.68 -1.26 -4.83 116.67 127.05 3n2b s ASP 323 Ca -0.11 2.57 0.01 0.00 2.13 0.00 0.00 52.55 57.15 3n2b s ASP 323 Cb -0.15 -2.63 0.02 0.00 -1.45 0.00 0.00 42.92 38.71 3n2b s ASP 323 CO 0.05 -0.57 -0.18 -0.63 0.13 0.00 0.00 175.17 173.97 3n2b s ILE 324 N -0.38 1.87 0.05 4.11 1.01 -1.26 -0.63 121.20 125.97 3n2b s ILE 324 Ca 0.54 -0.84 0.05 0.00 0.00 0.00 0.00 60.65 60.40 3n2b s ILE 324 Cb -0.39 -1.69 -0.02 0.00 0.01 0.00 0.00 42.46 40.37 3n2b s ILE 324 CO 0.45 0.51 -0.13 0.27 0.00 0.00 0.00 174.94 176.03 3n2b s ILE 325 N 1.17 1.04 0.40 2.92 -4.36 -0.22 -4.95 121.20 117.20 3n2b s ILE 325 Ca 0.00 -1.08 -0.24 0.00 -0.26 0.00 0.00 60.65 59.07 3n2b s ILE 325 Cb -0.14 -0.97 -0.09 0.00 1.25 0.00 0.00 42.46 42.51 3n2b s ILE 325 CO -0.08 -0.10 1.06 -2.16 0.24 0.00 0.00 174.94 173.90 3n2b s PRO 326 N -1.33 4.14 0.32 0.37 0.04 -1.26 0.33 135.00 137.61 3n2b s PRO 326 Ca -0.01 1.52 0.04 0.00 0.04 0.00 0.00 61.00 62.60 3n2b s PRO 326 Cb -0.09 -2.53 0.54 0.00 0.04 0.00 0.00 34.50 32.47 3n2b s PRO 326 CO 0.01 -0.16 1.81 -0.07 0.04 0.00 0.00 177.00 178.64 3n2b h LEU 327 N 2.47 0.45 -6.73 -3.56 4.07 -1.49 -3.37 115.31 107.15 3n2b h LEU 327 Ca -0.48 -0.11 -0.60 0.00 0.08 0.00 0.00 57.88 56.76 3n2b h LEU 327 Cb 1.22 -0.12 -0.40 0.00 1.08 0.00 0.00 40.66 42.44 3n2b h LEU 327 CO 0.62 0.61 -0.81 -0.13 -1.08 0.00 0.00 178.44 177.66 3n2b s ARG 328 N -4.73 1.25 0.19 1.13 0.52 -1.26 -0.85 118.95 115.19 3n2b s ARG 328 Ca -0.07 -2.17 -0.33 0.00 -0.52 0.00 0.00 55.73 52.65 3n2b s ARG 328 Cb 0.15 -2.06 -0.13 0.00 0.52 0.00 0.00 34.95 33.43 3n2b s ARG 328 CO 0.77 -1.27 1.68 -0.35 0.02 0.00 0.00 175.30 176.16 3n2b n PRO 329 N 3.12 2.58 -4.04 3.54 -0.04 -1.26 -5.00 135.00 133.91 3n2b n PRO 329 Ca 0.18 0.93 -0.32 0.00 -0.04 0.00 0.00 63.50 64.25 3n2b n PRO 329 Cb 0.39 -2.76 -0.06 0.00 -0.04 0.00 0.00 33.50 31.04 3n2b n PRO 329 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3n2b s ARG 330 N 1.17 3.11 -0.01 0.54 0.52 -1.26 -5.07 118.95 117.96 3n2b s ARG 330 Ca 0.77 -0.51 -0.07 0.00 -0.52 0.00 0.00 55.73 55.39 3n2b s ARG 330 Cb -0.56 -2.88 -0.05 0.00 0.52 0.00 0.00 34.95 31.98 3n2b s ARG 330 CO 0.34 0.62 0.26 -0.65 0.02 0.00 0.00 175.30 175.90 3n2b s GLN 331 N -2.05 3.58 0.00 3.54 -0.21 -1.26 -4.74 119.66 118.53 3n2b s GLN 331 Ca 0.27 -0.07 0.00 0.00 0.02 0.00 0.00 55.36 55.58 3n2b s GLN 331 Cb -0.12 -3.10 0.00 0.00 1.00 0.00 0.00 33.01 30.79 3n2b s GLN 331 CO 0.19 0.66 0.00 0.41 -2.12 0.00 0.00 175.29 174.43 3n2b n GLY 332 N 1.23 -0.35 3.66 3.09 0.00 -1.26 -5.09 105.19 106.47 3n2b n GLY 332 Ca -0.12 -1.29 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 3n2b n GLY 332 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3n2b s GLU 333 N -2.00 4.22 0.33 1.61 2.12 -1.26 -5.00 118.70 118.72 3n2b s GLU 333 Ca 0.00 1.57 -0.26 0.00 0.36 0.00 0.00 54.97 56.64 3n2b s GLU 333 Cb 0.00 -3.74 -0.10 0.00 0.26 0.00 0.00 34.13 30.55 3n2b s GLU 333 CO 0.00 -0.71 0.99 0.00 -0.54 0.00 0.00 175.26 175.00 3n2b s ALA 334 N 3.48 3.21 0.06 6.30 0.00 -1.26 -4.68 121.76 128.87 3n2b s ALA 334 Ca 0.52 0.62 0.05 0.00 0.00 0.00 0.00 51.96 53.16 3n2b s ALA 334 Cb -0.20 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 3n2b s ALA 334 CO 0.13 0.04 -0.15 -0.65 0.00 0.00 0.00 175.76 175.13 3n2b s GLN 335 N -2.01 0.91 -0.08 0.00 -0.21 -0.50 -4.86 119.66 112.90 3n2b s GLN 335 Ca 0.51 -0.89 -0.27 0.00 0.02 0.00 0.00 55.36 54.73 3n2b s GLN 335 Cb -0.22 -0.95 -0.02 0.00 1.00 0.00 0.00 33.01 32.82 3n2b s GLN 335 CO 0.27 0.22 0.85 0.99 -2.12 0.00 0.00 175.29 175.51 3n2b s THR 336 N -1.07 4.92 0.09 -0.19 2.01 -1.26 -1.47 115.64 118.66 3n2b s THR 336 Ca 0.01 1.74 0.07 0.00 0.31 0.00 0.00 61.69 63.82 3n2b s THR 336 Cb -0.09 -4.18 -0.03 0.00 0.01 0.00 0.00 72.50 68.21 3n2b s THR 336 CO 0.02 0.13 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.59 3n2b s TYR 337 N 1.42 1.48 -0.16 4.92 2.02 0.95 -3.91 117.35 124.07 3n2b s TYR 337 Ca 0.43 -0.44 -0.09 0.00 -0.37 0.00 0.00 57.07 56.60 3n2b s TYR 337 Cb -0.18 -0.82 -0.05 0.00 -0.40 0.00 0.00 41.96 40.51 3n2b s TYR 337 CO 0.19 0.13 0.15 -0.51 -1.57 0.00 0.00 175.55 173.94 3n2b s ASP 338 N -1.82 6.31 -0.34 2.29 1.11 -0.72 -0.59 116.67 122.90 3n2b s ASP 338 Ca 0.02 0.35 -0.14 0.00 0.18 0.00 0.00 52.55 52.96 3n2b s ASP 338 Cb -0.10 -2.09 -0.01 0.00 1.07 0.00 0.00 42.92 41.78 3n2b s ASP 338 CO 0.03 0.26 0.29 -0.76 1.18 0.00 0.00 175.17 176.18 3n2b s LEU 339 N -0.18 4.50 0.02 1.23 2.01 0.95 -1.19 118.68 126.01 3n2b s LEU 339 Ca 0.12 -0.35 0.09 0.00 0.01 0.00 0.00 54.13 53.99 3n2b s LEU 339 Cb -0.12 -2.23 -0.02 0.00 0.01 0.00 0.00 46.19 43.83 3n2b s LEU 339 CO 0.01 -0.28 -0.26 0.68 1.01 0.00 0.00 176.35 177.51 3n2b s VAL 340 N 1.85 2.08 1.05 -1.59 -7.23 -0.31 -1.90 120.40 114.36 3n2b s VAL 340 Ca 0.09 -1.27 -0.15 0.00 -1.81 0.00 0.00 61.98 58.84 3n2b s VAL 340 Cb -0.17 -1.76 0.21 0.00 0.56 0.00 0.00 36.38 35.22 3n2b s VAL 340 CO 0.11 0.45 1.12 -0.83 -0.31 0.00 0.00 175.10 175.64 3n2b s GLY 341 N -0.98 1.58 0.00 2.32 0.00 0.37 -0.88 107.32 109.73 3n2b s GLY 341 Ca 0.11 -0.64 0.27 0.00 0.00 0.00 0.00 44.72 44.46 3n2b s GLY 341 CO 0.01 0.07 1.65 -1.55 0.00 0.00 0.00 173.10 173.28 3n2b n PRO 342 N -4.28 0.34 0.00 2.90 -0.04 -1.14 -4.71 135.00 128.08 3n2b n PRO 342 Ca 0.08 -0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 3n2b n PRO 342 Cb 0.59 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 3n2b n PRO 342 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3n2b n VAL 343 N -1.19 0.00 -3.12 0.52 0.24 -1.26 -5.05 118.33 108.46 3n2b n VAL 343 Ca 0.09 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.23 3n2b n VAL 343 Cb 0.32 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.67 3n2b n VAL 343 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3n2b s GLU 345 N -2.50 0.51 0.49 0.00 0.41 -1.26 -5.02 118.70 111.33 3n2b s GLU 345 Ca 0.38 -0.37 0.28 0.00 -0.41 0.00 0.00 54.97 54.85 3n2b s GLU 345 Cb 0.36 -0.44 0.90 0.00 -1.78 0.00 0.00 34.13 33.17 3n2b s GLU 345 CO -0.06 0.11 1.81 1.79 -0.49 0.00 0.00 175.26 178.42 3n2b h THR 346 N 4.85 0.12 -0.14 3.63 1.35 -2.02 -2.44 112.91 118.26 3n2b h THR 346 Ca -0.31 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 64.71 3n2b h THR 346 Cb 1.19 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 3n2b h THR 346 CO 0.47 0.05 0.00 -1.20 -0.25 0.00 0.00 175.52 174.60 3n2b n SER 347 N -3.14 1.54 -4.00 5.36 7.64 -1.26 -4.64 113.62 115.12 3n2b n SER 347 Ca 0.02 -1.67 -0.43 0.00 1.01 0.00 0.00 58.87 57.80 3n2b n SER 347 Cb 0.42 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 3n2b n SER 347 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3n2b n ASP 348 N 0.23 4.90 -3.77 6.43 2.03 -0.92 -4.87 116.55 120.59 3n2b n ASP 348 Ca 0.16 -3.03 -0.13 0.00 0.52 0.00 0.00 54.79 52.32 3n2b n ASP 348 Cb 0.31 -1.54 -0.08 0.00 -0.72 0.00 0.00 41.12 39.09 3n2b n ASP 348 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 3n2b s PHE 349 N 1.31 -0.14 -0.02 -0.67 -0.12 -1.26 -0.48 117.98 116.59 3n2b s PHE 349 Ca 0.42 0.17 0.06 0.00 -0.05 0.00 0.00 56.93 57.53 3n2b s PHE 349 Cb 0.08 0.08 -0.09 0.00 -0.63 0.00 0.00 43.02 42.46 3n2b s PHE 349 CO -0.01 -0.41 0.14 1.28 -0.05 0.00 0.00 175.22 176.18 3n2b n LEU 350 N 1.13 0.01 -3.64 -1.99 4.77 -0.80 -4.93 117.00 111.56 3n2b n LEU 350 Ca -0.21 -0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 55.60 3n2b n LEU 350 Cb 0.57 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.58 3n2b n LEU 350 CO 0.22 0.00 0.36 -0.83 -1.33 0.00 0.00 177.39 175.81 3n2b s GLY 351 N -2.65 -0.50 -0.00 -0.72 0.00 -1.22 -4.75 107.32 97.48 3n2b s GLY 351 Ca -0.02 1.83 0.07 0.00 0.00 0.00 0.00 44.72 46.60 3n2b s GLY 351 CO 0.26 1.57 -0.21 0.54 0.00 0.00 0.00 173.10 175.26 3n2b s LYS 352 N 0.27 2.15 -1.00 2.90 1.02 -1.26 -0.04 119.74 123.79 3n2b s LYS 352 Ca -0.01 -0.91 -0.11 0.00 0.02 0.00 0.00 55.97 54.96 3n2b s LYS 352 Cb -0.04 -2.15 -0.02 0.00 -0.52 0.00 0.00 37.83 35.10 3n2b s LYS 352 CO 0.01 0.56 0.77 -0.25 -0.92 0.00 0.00 175.35 175.53 3n2b n ASP 353 N 2.08 -6.03 -4.33 2.83 8.00 -1.03 -4.96 116.55 113.11 3n2b n ASP 353 Ca -0.16 -0.76 -0.33 0.00 0.71 0.00 0.00 54.79 54.24 3n2b n ASP 353 Cb 0.52 -3.87 -0.14 0.00 -0.02 0.00 0.00 41.12 37.60 3n2b n ASP 353 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3n2b s ARG 354 N -4.94 3.33 -0.35 -1.24 1.81 0.24 -4.84 118.95 112.97 3n2b s ARG 354 Ca 0.31 -0.69 -0.25 0.00 -1.72 0.00 0.00 55.73 53.38 3n2b s ARG 354 Cb -0.09 -2.71 0.01 0.00 -0.45 0.00 0.00 34.95 31.71 3n2b s ARG 354 CO 0.82 0.07 0.90 -0.51 -0.68 0.00 0.00 175.30 175.90 3n2b s ASP 355 N 0.71 6.69 0.07 0.23 1.01 -1.26 -0.04 116.67 124.08 3n2b s ASP 355 Ca -0.06 0.61 -0.06 0.00 0.71 0.00 0.00 52.55 53.76 3n2b s ASP 355 Cb -0.15 -2.45 -0.02 0.00 1.01 0.00 0.00 42.92 41.31 3n2b s ASP 355 CO 0.02 -0.80 0.10 -0.76 0.21 0.00 0.00 175.17 173.94 3n2b s LEU 356 N 3.35 1.83 -0.60 1.23 1.43 -0.54 -4.86 118.68 120.51 3n2b s LEU 356 Ca 0.37 -0.74 -0.02 0.00 -1.03 0.00 0.00 54.13 52.70 3n2b s LEU 356 Cb -0.12 0.69 0.16 0.00 0.03 0.00 0.00 46.19 46.94 3n2b s LEU 356 CO 0.17 -0.65 0.41 -0.69 0.23 0.00 0.00 176.35 175.82 3n2b s VAL 357 N -3.67 3.60 0.16 -1.59 1.01 -1.26 -1.41 120.40 117.23 3n2b s VAL 357 Ca 0.04 -2.94 0.08 0.00 0.00 0.00 0.00 61.98 59.16 3n2b s VAL 357 Cb 0.05 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 3n2b s VAL 357 CO -0.10 -0.86 -0.04 -0.76 0.00 0.00 0.00 175.10 173.35 3n2b s LEU 358 N -0.01 3.20 0.04 3.92 1.43 -1.26 -4.46 118.68 121.53 3n2b s LEU 358 Ca 0.16 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.87 3n2b s LEU 358 Cb -0.21 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.11 3n2b s LEU 358 CO -0.03 0.11 -0.10 -1.10 0.23 0.00 0.00 176.35 175.45 3n2b s GLN 359 N -2.77 0.68 0.33 1.70 -0.21 -1.26 -5.11 119.66 113.01 3n2b s GLN 359 Ca 0.26 -0.73 -0.29 0.00 0.02 0.00 0.00 55.36 54.62 3n2b s GLN 359 Cb -0.10 -0.58 -0.12 0.00 1.00 0.00 0.00 33.01 33.22 3n2b s GLN 359 CO 0.17 0.13 1.50 0.39 -2.12 0.00 0.00 175.29 175.36 3n2b n GLU 360 N 1.71 2.56 0.00 2.91 1.02 -1.26 -2.08 120.64 125.50 3n2b n GLU 360 Ca -0.20 0.90 0.00 0.00 -0.02 0.00 0.00 57.16 57.84 3n2b n GLU 360 Cb 0.55 -2.63 0.00 0.00 -0.02 0.00 0.00 31.44 29.34 3n2b n GLU 360 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3n2b n GLY 361 N 1.34 2.04 3.76 0.62 0.00 0.31 -5.02 105.19 108.23 3n2b n GLY 361 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 3n2b n GLY 361 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n2b s ASP 362 N -1.45 5.53 -0.07 1.61 1.01 -0.88 -4.60 116.67 117.81 3n2b s ASP 362 Ca 0.00 2.58 -0.05 0.00 0.71 0.00 0.00 52.55 55.79 3n2b s ASP 362 Cb 0.00 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 3n2b s ASP 362 CO 0.00 -1.38 0.14 -0.76 0.21 0.00 0.00 175.17 173.38 3n2b s LEU 363 N -3.44 4.29 0.14 1.23 1.43 -1.26 -0.74 118.68 120.34 3n2b s LEU 363 Ca 0.70 0.39 0.08 0.00 -1.03 0.00 0.00 54.13 54.26 3n2b s LEU 363 Cb -0.36 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.58 3n2b s LEU 363 CO 0.42 0.35 -0.18 -0.76 0.23 0.00 0.00 176.35 176.41 3n2b s LEU 364 N -1.36 2.40 -0.14 1.79 1.43 0.27 -1.21 118.68 121.86 3n2b s LEU 364 Ca 0.19 -0.81 0.01 0.00 -1.03 0.00 0.00 54.13 52.50 3n2b s LEU 364 Cb -0.12 -0.77 0.00 0.00 0.03 0.00 0.00 46.19 45.33 3n2b s LEU 364 CO 0.09 -0.04 -0.19 0.00 0.23 0.00 0.00 176.35 176.44 3n2b s ALA 365 N -1.89 2.37 -0.39 4.21 0.00 0.15 -1.08 121.76 125.13 3n2b s ALA 365 Ca 0.12 -1.05 -0.20 0.00 0.00 0.00 0.00 51.96 50.84 3n2b s ALA 365 Cb -0.06 -1.09 0.01 0.00 0.00 0.00 0.00 23.12 21.98 3n2b s ALA 365 CO 0.05 0.02 0.58 0.08 0.00 0.00 0.00 175.76 176.50 3n2b s VAL 366 N 0.73 4.92 0.69 0.00 1.01 0.63 -1.06 120.40 127.33 3n2b s VAL 366 Ca -0.08 0.23 -0.11 0.00 0.00 0.00 0.00 61.98 62.02 3n2b s VAL 366 Cb -0.16 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.13 3n2b s VAL 366 CO 0.01 -0.41 1.08 -0.13 0.00 0.00 0.00 175.10 175.65 3n2b s ARG 367 N 2.61 3.00 -1.33 2.72 0.52 0.20 -1.53 118.95 125.14 3n2b s ARG 367 Ca 0.21 0.54 -0.07 0.00 -0.52 0.00 0.00 55.73 55.89 3n2b s ARG 367 Cb -0.15 -2.03 0.01 0.00 0.52 0.00 0.00 34.95 33.30 3n2b s ARG 367 CO 0.16 -0.95 1.14 0.45 0.02 0.00 0.00 175.30 176.11 3n2b n SER 368 N -2.97 -5.37 -0.89 0.23 2.88 -1.14 -4.41 113.62 101.95 3n2b n SER 368 Ca 0.07 -0.57 0.08 0.00 -1.33 0.00 0.00 58.87 57.12 3n2b n SER 368 Cb 0.56 -5.00 0.25 0.00 -0.75 0.00 0.00 64.21 59.27 3n2b n SER 368 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 3n2b n SER 369 N -3.04 3.79 0.05 -3.46 7.64 -0.25 -4.54 113.62 113.82 3n2b n SER 369 Ca -0.05 -2.82 0.13 0.00 1.01 0.00 0.00 58.87 57.13 3n2b n SER 369 Cb 0.58 -0.49 0.30 0.00 -1.01 0.00 0.00 64.21 63.59 3n2b n SER 369 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3n2b n GLY 370 N -0.27 -1.47 3.17 0.23 0.00 -0.33 -4.37 105.19 102.15 3n2b n GLY 370 Ca 0.20 -0.19 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 3n2b n GLY 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2b s ALA 371 N -3.10 1.60 -1.53 4.61 0.00 -1.25 -4.45 121.76 117.64 3n2b s ALA 371 Ca 0.09 -0.77 -0.12 0.00 0.00 0.00 0.00 51.96 51.15 3n2b s ALA 371 Cb 0.14 -0.48 0.08 0.00 0.00 0.00 0.00 23.12 22.87 3n2b s ALA 371 CO 0.66 0.33 0.91 0.66 0.00 0.00 0.00 175.76 178.33 3n2b n TYR 372 N 2.91 -2.17 0.00 0.00 4.01 0.72 -4.90 117.16 117.72 3n2b n TYR 372 Ca -0.17 0.88 0.00 0.00 -0.16 0.00 0.00 57.90 58.45 3n2b n TYR 372 Cb 0.53 -3.89 0.00 0.00 -0.31 0.00 0.00 39.34 35.67 3n2b n TYR 372 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3n2b n GLY 373 N -1.66 0.51 0.26 2.72 0.00 -1.26 -4.70 105.19 101.06 3n2b n GLY 373 Ca -0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 3n2b n GLY 373 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3n2b h PHE 374 N 0.00 0.05 -0.72 1.61 3.57 -1.80 -2.49 116.94 117.16 3n2b h PHE 374 Ca 0.00 0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.69 3n2b h PHE 374 Cb 0.00 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 3n2b h PHE 374 CO 0.00 0.03 0.50 0.00 -2.23 0.00 0.00 178.31 176.62 3n2b h THR 375 N 0.05 0.70 -0.51 4.41 1.03 -1.88 -0.76 112.91 115.95 3n2b h THR 375 Ca 0.01 -0.05 0.00 0.00 -0.01 0.00 0.00 66.41 66.36 3n2b h THR 375 Cb -0.00 0.53 0.00 0.00 -1.07 0.00 0.00 68.15 67.61 3n2b h THR 375 CO -0.00 0.03 0.00 0.23 -0.01 0.00 0.00 175.52 175.76 3n2b n MET 376 N -4.39 2.77 -2.07 0.00 2.81 -0.94 -5.00 117.12 110.30 3n2b n MET 376 Ca 0.14 -2.31 -0.38 0.00 -1.81 0.00 0.00 57.70 53.34 3n2b n MET 376 Cb 0.69 -1.40 0.00 0.00 -0.71 0.00 0.00 33.22 31.80 3n2b n MET 376 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3n2b s SER 377 N -1.01 6.06 0.21 7.83 0.15 -0.29 -4.87 113.70 121.78 3n2b s SER 377 Ca 0.34 2.56 0.03 0.00 0.70 0.00 0.00 55.95 59.58 3n2b s SER 377 Cb 0.18 -2.63 -0.01 0.00 -1.71 0.00 0.00 66.02 61.85 3n2b s SER 377 CO 0.24 -1.01 0.10 -1.54 1.20 0.00 0.00 173.24 172.22 3n2b n SER 378 N -0.31 0.63 -1.42 5.45 3.41 0.59 -5.01 113.62 116.97 3n2b n SER 378 Ca 0.06 -2.20 0.04 0.00 -0.26 0.00 0.00 58.87 56.52 3n2b n SER 378 Cb 0.45 0.68 0.31 0.00 -0.26 0.00 0.00 64.21 65.39 3n2b n SER 378 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3n2b n ASN 379 N -1.93 4.50 -4.67 4.04 4.13 -1.26 -4.66 115.26 115.41 3n2b n ASN 379 Ca -0.01 -3.10 -0.44 0.00 1.68 0.00 0.00 54.58 52.71 3n2b n ASN 379 Cb 0.34 -0.63 -0.02 0.00 -1.54 0.00 0.00 39.78 37.92 3n2b n ASN 379 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3n2b n TYR 380 N -0.17 2.20 -1.18 3.10 9.36 -1.26 -0.23 117.16 128.97 3n2b n TYR 380 Ca 0.28 0.43 -0.06 0.00 3.32 0.00 0.00 57.90 61.87 3n2b n TYR 380 Cb 1.09 -2.46 -0.03 0.00 -0.63 0.00 0.00 39.34 37.31 3n2b n TYR 380 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3n2b n ASN 381 N 2.08 -3.75 -3.76 2.98 5.03 -1.26 -3.77 115.26 112.81 3n2b n ASN 381 Ca 0.11 0.15 -0.24 0.00 0.87 0.00 0.00 54.58 55.48 3n2b n ASN 381 Cb 0.32 -1.80 0.02 0.00 -1.02 0.00 0.00 39.78 37.30 3n2b n ASN 381 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 3n2b n THR 382 N -2.82 -4.41 -4.01 3.41 -1.04 0.68 -4.99 114.28 101.10 3n2b n THR 382 Ca -0.06 -0.60 -0.35 0.00 -2.04 0.00 0.00 64.05 60.99 3n2b n THR 382 Cb 0.20 -3.61 -0.12 0.00 -1.82 0.00 0.00 70.33 64.98 3n2b n THR 382 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3n2b s ARG 383 N -6.10 3.66 0.34 -2.82 0.52 -1.05 -5.09 118.95 108.39 3n2b s ARG 383 Ca 0.09 -0.50 -0.29 0.00 -0.52 0.00 0.00 55.73 54.52 3n2b s ARG 383 Cb -0.03 -3.13 -0.10 0.00 0.52 0.00 0.00 34.95 32.20 3n2b s ARG 383 CO 0.84 0.00 1.36 -1.25 0.02 0.00 0.00 175.30 176.27 3n2b s PRO 384 N 1.05 4.29 0.50 3.54 0.04 -1.26 -4.38 135.00 138.78 3n2b s PRO 384 Ca 0.03 2.30 -0.22 0.00 0.04 0.00 0.00 61.00 63.15 3n2b s PRO 384 Cb -0.14 -3.05 -0.06 0.00 0.04 0.00 0.00 34.50 31.28 3n2b s PRO 384 CO 0.02 -0.28 1.18 1.03 0.04 0.00 0.00 177.00 178.99 3n2b s ARG 385 N -1.76 3.54 0.87 4.56 0.52 -1.26 -4.83 118.95 120.58 3n2b s ARG 385 Ca 0.50 1.79 -0.12 0.00 -0.52 0.00 0.00 55.73 57.38 3n2b s ARG 385 Cb -0.41 -2.26 0.12 0.00 0.52 0.00 0.00 34.95 32.91 3n2b s ARG 385 CO 0.55 -0.74 1.17 0.14 0.02 0.00 0.00 175.30 176.43 3n2b s VAL 386 N -1.57 1.99 0.50 3.52 -7.23 -1.26 -1.80 120.40 114.54 3n2b s VAL 386 Ca 0.68 0.00 -0.20 0.00 -1.81 0.00 0.00 61.98 60.65 3n2b s VAL 386 Cb -0.29 -2.87 -0.08 0.00 0.56 0.00 0.00 36.38 33.70 3n2b s VAL 386 CO 0.34 0.00 1.04 0.00 -0.31 0.00 0.00 175.10 176.17 3n2b s ALA 387 N -3.44 2.85 -0.08 1.32 0.00 -1.26 -4.38 121.76 116.77 3n2b s ALA 387 Ca 0.64 0.60 0.04 0.00 0.00 0.00 0.00 51.96 53.23 3n2b s ALA 387 Cb -0.12 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.74 3n2b s ALA 387 CO 0.51 -0.37 -0.21 -1.21 0.00 0.00 0.00 175.76 174.48 3n2b s GLU 388 N -3.31 2.56 0.03 0.00 2.02 -0.34 -2.01 118.70 117.65 3n2b s GLU 388 Ca 0.67 -0.76 0.03 0.00 0.02 0.00 0.00 54.97 54.93 3n2b s GLU 388 Cb -0.17 -2.02 -0.02 0.00 0.10 0.00 0.00 34.13 32.03 3n2b s GLU 388 CO 0.22 0.19 -0.10 0.14 0.02 0.00 0.00 175.26 175.73 3n2b s VAL 389 N 0.28 0.75 -0.14 2.63 -7.23 -0.62 -0.73 120.40 115.34 3n2b s VAL 389 Ca -0.14 -0.86 0.01 0.00 -1.81 0.00 0.00 61.98 59.19 3n2b s VAL 389 Cb -0.16 -0.72 0.00 0.00 0.56 0.00 0.00 36.38 36.06 3n2b s VAL 389 CO 0.06 -0.11 -0.18 -0.32 -0.31 0.00 0.00 175.10 174.24 3n2b s MET 390 N -1.07 3.15 0.19 4.82 1.75 0.66 -0.83 119.30 127.96 3n2b s MET 390 Ca -0.02 -0.79 -0.14 0.00 -1.25 0.00 0.00 55.69 53.48 3n2b s MET 390 Cb -0.07 -2.53 -0.07 0.00 2.84 0.00 0.00 34.83 34.99 3n2b s MET 390 CO 0.01 0.03 0.59 0.14 -0.65 0.00 0.00 175.02 175.14 3n2b s VAL 391 N 0.74 4.81 -0.36 10.11 -7.23 0.21 -1.08 120.40 127.60 3n2b s VAL 391 Ca -0.07 0.84 0.02 0.00 -1.81 0.00 0.00 61.98 60.95 3n2b s VAL 391 Cb -0.16 -3.72 0.15 0.00 0.56 0.00 0.00 36.38 33.22 3n2b s VAL 391 CO 0.01 0.13 0.34 -0.62 -0.31 0.00 0.00 175.10 174.64 3n2b s ASP 392 N -1.90 1.53 1.31 4.85 2.15 -0.48 -1.46 116.67 122.67 3n2b s ASP 392 Ca 0.42 -1.62 0.00 0.00 0.43 0.00 0.00 52.55 51.78 3n2b s ASP 392 Cb -0.14 0.39 0.00 0.00 -0.30 0.00 0.00 42.92 42.87 3n2b s ASP 392 CO 0.20 -0.28 0.00 0.61 -0.17 0.00 0.00 175.17 175.53 3n2b n GLY 393 N 4.30 2.31 0.93 2.66 0.00 -1.26 -1.49 105.19 112.64 3n2b n GLY 393 Ca 0.10 -0.18 0.08 0.00 0.00 0.00 0.00 46.02 46.02 3n2b n GLY 393 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3n2b n ASN 394 N 9.72 3.28 -4.92 1.61 6.94 -1.26 -0.18 115.26 130.44 3n2b n ASN 394 Ca 0.00 -1.96 -0.30 0.00 -0.02 0.00 0.00 54.58 52.30 3n2b n ASN 394 Cb 0.00 -0.31 -0.04 0.00 -2.36 0.00 0.00 39.78 37.07 3n2b n ASN 394 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3n2b s LYS 395 N -1.05 3.49 -0.09 -3.83 1.02 -0.55 -4.85 119.74 113.87 3n2b s LYS 395 Ca 0.33 -0.38 0.03 0.00 0.02 0.00 0.00 55.97 55.97 3n2b s LYS 395 Cb 0.18 -2.96 0.01 0.00 -0.52 0.00 0.00 37.83 34.53 3n2b s LYS 395 CO 0.23 0.54 -0.18 0.99 -0.92 0.00 0.00 175.35 176.02 3n2b s THR 396 N -1.62 1.60 -0.13 2.17 2.01 -1.26 -1.39 115.64 117.02 3n2b s THR 396 Ca 0.37 -0.73 0.03 0.00 0.31 0.00 0.00 61.69 61.66 3n2b s THR 396 Cb -0.12 -1.42 0.01 0.00 0.01 0.00 0.00 72.50 70.97 3n2b s THR 396 CO 0.27 0.46 -0.23 -0.31 -0.69 0.00 0.00 174.62 174.13 3n2b s TYR 397 N 0.65 2.62 -0.26 4.92 2.02 -0.24 -4.97 117.35 122.09 3n2b s TYR 397 Ca -0.13 -1.24 -0.29 0.00 -0.37 0.00 0.00 57.07 55.03 3n2b s TYR 397 Cb -0.16 -1.77 -0.00 0.00 -0.40 0.00 0.00 41.96 39.62 3n2b s TYR 397 CO 0.04 -0.55 1.23 -1.17 -1.57 0.00 0.00 175.55 173.53 3n2b s LEU 398 N 0.65 4.00 0.00 -1.29 2.96 -1.26 -0.25 118.68 123.49 3n2b s LEU 398 Ca -0.11 1.35 0.12 0.00 -0.22 0.00 0.00 54.13 55.27 3n2b s LEU 398 Cb -0.16 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 42.91 3n2b s LEU 398 CO 0.02 -0.92 0.62 1.33 -1.32 0.00 0.00 176.35 176.08 3n2b n VAL 399 N 5.83 0.00 -3.65 1.68 0.24 0.09 -4.90 118.33 117.61 3n2b n VAL 399 Ca 0.14 -0.28 -0.05 0.00 -2.04 0.00 0.00 64.34 62.11 3n2b n VAL 399 Cb 0.46 1.07 -0.07 0.00 -1.47 0.00 0.00 33.84 33.83 3n2b n VAL 399 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3n2b s ARG 400 N -1.91 0.49 0.47 7.34 3.52 -0.45 -4.70 118.95 123.70 3n2b s ARG 400 Ca 0.07 1.26 -0.23 0.00 -0.13 0.00 0.00 55.73 56.70 3n2b s ARG 400 Cb 0.10 0.58 -0.07 0.00 -1.56 0.00 0.00 34.95 33.99 3n2b s ARG 400 CO 0.42 -0.21 1.19 -0.65 -0.81 0.00 0.00 175.30 175.24 3n2b s GLN 401 N 2.62 3.70 0.32 5.12 -0.21 -1.26 -1.20 119.66 128.74 3n2b s GLN 401 Ca -0.05 1.83 -0.29 0.00 0.02 0.00 0.00 55.36 56.87 3n2b s GLN 401 Cb -0.11 -2.40 -0.11 0.00 1.00 0.00 0.00 33.01 31.39 3n2b s GLN 401 CO -0.17 -0.62 1.44 0.50 -2.12 0.00 0.00 175.29 174.33 3n2b s ARG 402 N -2.71 4.22 0.41 2.91 3.52 -1.26 -4.58 118.95 121.46 3n2b s ARG 402 Ca 0.64 2.40 -0.26 0.00 -0.13 0.00 0.00 55.73 58.38 3n2b s ARG 402 Cb -0.30 -3.04 -0.09 0.00 -1.56 0.00 0.00 34.95 29.96 3n2b s ARG 402 CO 0.36 -0.42 1.31 -1.21 -0.81 0.00 0.00 175.30 174.53 3n2b s GLU 403 N -1.32 3.96 0.06 5.12 2.02 -0.75 -4.94 118.70 122.86 3n2b s GLU 403 Ca 0.55 2.17 -0.30 0.00 0.02 0.00 0.00 54.97 57.41 3n2b s GLU 403 Cb -0.44 -2.76 -0.05 0.00 0.10 0.00 0.00 34.13 30.99 3n2b s GLU 403 CO 0.53 -0.50 1.04 -1.21 0.02 0.00 0.00 175.26 175.13 3n2b s GLU 404 N -2.24 4.57 0.19 1.61 2.02 -1.26 -4.74 118.70 118.85 3n2b s GLU 404 Ca 0.57 1.54 -0.13 0.00 0.02 0.00 0.00 54.97 56.97 3n2b s GLU 404 Cb -0.38 -3.39 0.22 0.00 0.10 0.00 0.00 34.13 30.67 3n2b s GLU 404 CO 0.49 -0.02 1.69 1.25 0.02 0.00 0.00 175.26 178.70 3n2b h LEU 405 N 6.31 -0.13 -0.95 1.80 5.85 -1.99 -2.13 115.31 124.07 3n2b h LEU 405 Ca -0.42 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.41 3n2b h LEU 405 Cb 1.22 0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.43 3n2b h LEU 405 CO 0.75 -0.04 0.00 0.77 -0.34 0.00 0.00 178.44 179.58 3n2b h SER 406 N 0.17 0.00 0.48 1.25 4.64 -2.01 -1.80 113.55 116.28 3n2b h SER 406 Ca 0.27 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.57 3n2b h SER 406 Cb 0.40 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 3n2b h SER 406 CO -0.40 0.00 -0.09 0.77 -0.87 0.00 0.00 176.83 176.24 3n2b h SER 407 N 0.00 0.00 0.08 4.97 4.64 -1.79 -3.16 113.55 118.30 3n2b h SER 407 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3n2b h SER 407 Cb 0.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 3n2b h SER 407 CO 0.00 0.09 -0.05 -0.07 -0.87 0.00 0.00 176.83 175.92 3n2b h LEU 408 N 0.00 0.00 -3.01 5.97 4.07 -1.44 -2.74 115.31 118.15 3n2b h LEU 408 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3n2b h LEU 408 Cb 0.35 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.09 3n2b h LEU 408 CO 0.01 0.05 0.00 -2.67 -1.08 0.00 0.00 178.44 174.76 3n2b n TRP 409 N -4.17 0.07 0.27 1.13 2.14 -1.20 -4.75 117.44 110.93 3n2b n TRP 409 Ca -0.03 -0.84 0.12 0.00 2.07 0.00 0.00 57.50 58.82 3n2b n TRP 409 Cb 0.14 -0.13 0.77 0.00 -0.81 0.00 0.00 31.31 31.28 3n2b n TRP 409 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 3n2b h ALA 410 N 0.16 1.61 -0.17 -1.67 0.00 -1.47 -1.49 119.26 116.23 3n2b h ALA 410 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3n2b h ALA 410 Cb 0.88 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3n2b h ALA 410 CO 0.01 0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.60 3n2b n LEU 411 N -4.03 1.75 -4.87 0.00 4.77 -1.26 -4.96 117.00 108.40 3n2b n LEU 411 Ca -0.03 -0.72 -0.21 0.00 -0.03 0.00 0.00 56.01 55.02 3n2b n LEU 411 Cb 0.13 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 3n2b n LEU 411 CO 0.30 0.36 -0.07 -1.61 -1.33 0.00 0.00 177.39 175.05 3n2b s GLU 412 N -1.79 2.81 0.04 3.23 2.02 -0.56 -5.13 118.70 119.31 3n2b s GLU 412 Ca 0.33 -1.23 -0.14 0.00 0.02 0.00 0.00 54.97 53.95 3n2b s GLU 412 Cb 0.18 -2.54 0.02 0.00 0.10 0.00 0.00 34.13 31.89 3n2b s GLU 412 CO 0.27 0.12 0.32 -1.54 0.02 0.00 0.00 175.26 174.45 3n2b s SER 413 N -4.01 -0.15 0.86 -0.19 1.04 -1.26 -5.09 113.70 104.89 3n2b s SER 413 Ca 0.41 -0.15 -0.09 0.00 0.48 0.00 0.00 55.95 56.60 3n2b s SER 413 Cb -0.07 0.37 0.17 0.00 0.10 0.00 0.00 66.02 66.59 3n2b s SER 413 CO 0.27 -0.62 1.18 0.68 0.98 0.00 0.00 173.24 175.73 3n2b s VAL 414 N -2.48 2.06 0.29 5.02 -7.23 -1.26 -5.06 120.40 111.74 3n2b s VAL 414 Ca -0.05 -0.26 -0.22 0.00 -1.81 0.00 0.00 61.98 59.64 3n2b s VAL 414 Cb -0.01 -2.80 -0.09 0.00 0.56 0.00 0.00 36.38 34.04 3n2b s VAL 414 CO -0.03 0.00 0.83 -0.76 -0.31 0.00 0.00 175.10 174.84 3n2b s LEU 415 N -5.56 4.28 0.93 1.32 1.43 -1.26 -5.05 118.68 114.77 3n2b s LEU 415 Ca 0.71 1.60 -0.11 0.00 -1.03 0.00 0.00 54.13 55.29 3n2b s LEU 415 Cb -0.05 -3.89 0.15 0.00 0.03 0.00 0.00 46.19 42.44 3n2b s LEU 415 CO 0.49 -0.06 1.09 -2.16 0.23 0.00 0.00 176.35 175.94 3n2b s PRO 416 N -2.20 0.95 0.00 1.29 0.04 -1.26 -5.37 135.00 128.45 3n2b s PRO 416 Ca 0.49 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.51 3n2b s PRO 416 Cb -0.16 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.62 3n2b s PRO 416 CO 0.21 -2.50 0.00 0.39 0.04 0.00 0.00 177.00 175.14