#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b65 s PRO 10 N 0.00 2.95 0.47 1.97 0.04 -1.26 -5.05 135.00 134.12 1b65 s PRO 10 Ca 0.00 1.75 0.05 0.00 0.04 0.00 0.00 61.00 62.83 1b65 s PRO 10 Cb 0.00 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.65 1b65 s PRO 10 CO 0.00 -1.20 0.37 0.54 0.04 0.00 0.00 177.00 176.75 1b65 n ARG 11 N -1.71 0.79 -0.25 4.56 1.74 -1.26 -4.77 116.66 115.76 1b65 n ARG 11 Ca 0.13 -2.91 -0.00 0.00 -0.77 0.00 0.00 57.85 54.30 1b65 n ARG 11 Cb 0.50 0.27 0.12 0.00 -1.02 0.00 0.00 32.46 32.33 1b65 n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1b65 h ALA 12 N 0.65 0.96 -0.23 7.54 0.00 -1.89 -1.79 119.26 124.50 1b65 h ALA 12 Ca -0.29 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1b65 h ALA 12 Cb 1.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1b65 h ALA 12 CO 0.46 0.05 0.05 0.00 0.00 0.00 0.00 179.25 179.81 1b65 h ARG 13 N 0.70 0.33 0.00 0.00 3.08 -1.96 -2.21 114.38 114.31 1b65 h ARG 13 Ca 0.33 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.32 1b65 h ARG 13 Cb 0.24 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 1b65 h ARG 13 CO -0.20 0.32 -0.08 -0.44 -1.07 0.00 0.00 179.97 178.49 1b65 h ASP 14 N 0.33 0.00 -0.07 7.04 3.32 -1.68 -2.43 116.42 122.92 1b65 h ASP 14 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1b65 h ASP 14 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1b65 h ASP 14 CO -0.00 0.08 0.00 0.18 -1.72 0.00 0.00 179.24 177.78 1b65 n LEU 15 N -3.60 1.36 0.00 1.55 4.77 -0.84 -4.92 117.00 115.32 1b65 n LEU 15 Ca -0.02 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 1b65 n LEU 15 Cb 0.20 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1b65 n LEU 15 CO 0.28 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1b65 n GLY 16 N 1.13 0.70 3.77 -0.72 0.00 -0.92 -4.88 105.19 104.27 1b65 n GLY 16 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1b65 n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b65 s LEU 17 N 0.00 4.44 -1.59 0.99 1.02 -1.16 -0.96 118.68 121.42 1b65 s LEU 17 Ca 0.00 2.64 -0.11 0.00 0.02 0.00 0.00 54.13 56.69 1b65 s LEU 17 Cb 0.00 -3.65 -0.06 0.00 0.02 0.00 0.00 46.19 42.50 1b65 s LEU 17 CO 0.00 -0.49 2.81 -0.81 0.02 0.00 0.00 176.35 177.87 1b65 n PRO 18 N 0.83 3.56 -2.80 1.29 -0.04 -1.26 -4.64 135.00 131.94 1b65 n PRO 18 Ca -0.00 -2.31 -0.40 0.00 -0.04 0.00 0.00 63.50 60.74 1b65 n PRO 18 Cb 0.42 -2.89 -0.06 0.00 -0.04 0.00 0.00 33.50 30.93 1b65 n PRO 18 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1b65 s PHE 19 N 2.28 3.92 0.00 0.54 0.08 -1.26 -5.02 117.98 118.52 1b65 s PHE 19 Ca 0.65 1.82 0.00 0.00 0.12 0.00 0.00 56.93 59.52 1b65 s PHE 19 Cb 0.17 -2.95 0.00 0.00 -0.57 0.00 0.00 43.02 39.67 1b65 s PHE 19 CO -0.07 0.39 0.00 0.25 -0.10 0.00 0.00 175.22 175.70 1b65 n THR 20 N 1.92 0.00 -0.08 0.64 -2.24 -1.26 -5.00 114.28 108.26 1b65 n THR 20 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1b65 n THR 20 Cb 0.48 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1b65 n THR 20 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b65 n GLY 21 N 0.00 0.00 3.70 3.38 0.00 -1.26 -4.82 105.19 106.19 1b65 n GLY 21 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1b65 n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b65 s VAL 22 N -1.29 4.79 0.57 1.61 1.01 -1.26 -5.02 120.40 120.80 1b65 s VAL 22 Ca 0.00 2.02 0.02 0.00 0.00 0.00 0.00 61.98 64.02 1b65 s VAL 22 Cb 0.00 -4.30 0.05 0.00 0.00 0.00 0.00 36.38 32.13 1b65 s VAL 22 CO 0.00 0.08 0.79 0.42 0.00 0.00 0.00 175.10 176.40 1b65 s THR 23 N 1.50 2.60 0.91 3.92 -4.23 -1.26 -1.57 115.64 117.51 1b65 s THR 23 Ca 0.51 -0.68 -0.15 0.00 -1.18 0.00 0.00 61.69 60.18 1b65 s THR 23 Cb -0.20 -2.91 0.21 0.00 1.34 0.00 0.00 72.50 70.94 1b65 s THR 23 CO 0.23 0.00 1.15 0.61 -0.54 0.00 0.00 174.62 176.07 1b65 n GLY 24 N -2.38 -1.69 0.25 3.99 0.00 -1.26 -4.55 105.19 99.56 1b65 n GLY 24 Ca 0.09 -1.67 0.02 0.00 0.00 0.00 0.00 46.02 44.47 1b65 n GLY 24 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1b65 h PRO 25 N 0.00 0.37 -0.01 1.61 0.11 -1.96 -2.33 132.00 129.79 1b65 h PRO 25 Ca -0.38 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1b65 h PRO 25 Cb 1.07 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1b65 h PRO 25 CO 0.27 0.24 -0.38 0.66 -0.21 0.00 0.00 178.00 178.58 1b65 n TYR 26 N -5.04 0.00 -3.76 0.65 4.01 -1.26 -4.97 117.16 106.80 1b65 n TYR 26 Ca 0.11 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.55 1b65 n TYR 26 Cb 0.34 -0.05 0.03 0.00 -0.31 0.00 0.00 39.34 39.35 1b65 n TYR 26 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1b65 n ASN 27 N -0.29 -3.95 -3.93 7.72 5.15 -0.88 -4.84 115.26 114.25 1b65 n ASN 27 Ca 0.11 -1.02 -0.08 0.00 -0.60 0.00 0.00 54.58 52.99 1b65 n ASN 27 Cb 0.42 -3.28 -0.04 0.00 -0.53 0.00 0.00 39.78 36.35 1b65 n ASN 27 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1b65 s ALA 28 N -3.59 -0.63 0.27 5.20 0.00 -1.26 -3.45 121.76 118.31 1b65 s ALA 28 Ca 0.35 -0.63 0.36 0.00 0.00 0.00 0.00 51.96 52.04 1b65 s ALA 28 Cb -0.13 0.98 1.66 0.00 0.00 0.00 0.00 23.12 25.62 1b65 s ALA 28 CO 0.87 -0.91 2.09 0.97 0.00 0.00 0.00 175.76 178.78 1b65 h ILE 29 N 2.17 0.04 0.00 0.00 2.10 -1.72 -1.19 117.51 118.91 1b65 h ILE 29 Ca -0.24 -0.39 0.00 0.00 1.08 0.00 0.00 64.86 65.31 1b65 h ILE 29 Cb 1.25 1.37 0.00 0.00 -1.09 0.00 0.00 36.82 38.35 1b65 h ILE 29 CO 0.31 0.01 0.00 0.35 -1.08 0.00 0.00 178.15 177.75 1b65 n THR 30 N -3.12 0.33 0.28 2.19 -2.24 -1.26 -1.81 114.28 108.64 1b65 n THR 30 Ca -0.01 0.08 0.17 0.00 -2.27 0.00 0.00 64.05 62.03 1b65 n THR 30 Cb 0.24 -0.74 0.71 0.00 -2.10 0.00 0.00 70.33 68.44 1b65 n THR 30 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1b65 h ASP 31 N 0.00 0.00 -3.39 3.42 3.32 -1.54 -3.40 116.42 114.83 1b65 h ASP 31 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 1b65 h ASP 31 Cb 0.17 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.66 1b65 h ASP 31 CO 0.00 0.02 0.92 -0.69 -1.72 0.00 0.00 179.24 177.77 1b65 s VAL 32 N -3.72 4.28 0.22 -1.35 1.01 -0.75 -4.93 120.40 115.16 1b65 s VAL 32 Ca 0.01 1.42 -0.31 0.00 0.00 0.00 0.00 61.98 63.09 1b65 s VAL 32 Cb 0.09 -4.40 -0.15 0.00 0.00 0.00 0.00 36.38 31.93 1b65 s VAL 32 CO 0.54 -0.66 1.13 -0.90 0.00 0.00 0.00 175.10 175.21 1b65 n ASP 33 N 7.49 1.44 0.00 3.32 5.75 -1.26 -1.93 116.55 131.36 1b65 n ASP 33 Ca 0.13 1.15 0.00 0.00 -0.01 0.00 0.00 54.79 56.06 1b65 n ASP 33 Cb 0.48 -1.26 0.00 0.00 -1.03 0.00 0.00 41.12 39.31 1b65 n ASP 33 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b65 n GLY 34 N 1.77 1.77 3.66 6.12 0.00 -1.26 -4.77 105.19 112.48 1b65 n GLY 34 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1b65 n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b65 s VAL 35 N -3.30 5.01 0.14 1.61 1.01 -0.81 -1.35 120.40 122.70 1b65 s VAL 35 Ca 0.00 1.22 0.07 0.00 0.00 0.00 0.00 61.98 63.27 1b65 s VAL 35 Cb 0.00 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1b65 s VAL 35 CO 0.00 0.10 -0.05 -0.83 0.00 0.00 0.00 175.10 174.32 1b65 s GLY 36 N 1.21 1.79 -0.04 4.51 0.00 -0.39 -4.52 107.32 109.87 1b65 s GLY 36 Ca 0.29 -1.29 0.04 0.00 0.00 0.00 0.00 44.72 43.76 1b65 s GLY 36 CO 0.10 -1.29 -0.16 0.14 0.00 0.00 0.00 173.10 171.89 1b65 s VAL 37 N -1.47 1.36 0.05 1.40 1.01 -0.23 -1.05 120.40 121.47 1b65 s VAL 37 Ca 0.25 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.58 1b65 s VAL 37 Cb -0.10 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 1b65 s VAL 37 CO 0.16 0.39 -0.11 -0.83 0.00 0.00 0.00 175.10 174.72 1b65 s GLY 38 N 0.01 0.65 0.05 4.51 0.00 0.26 -1.76 107.32 111.04 1b65 s GLY 38 Ca -0.03 -0.83 0.03 0.00 0.00 0.00 0.00 44.72 43.89 1b65 s GLY 38 CO 0.02 -0.86 -0.10 -1.36 0.00 0.00 0.00 173.10 170.79 1b65 s PHE 39 N -1.23 0.90 -0.12 1.90 0.08 -1.26 -0.40 117.98 117.85 1b65 s PHE 39 Ca -0.05 -0.45 0.01 0.00 0.12 0.00 0.00 56.93 56.56 1b65 s PHE 39 Cb -0.09 -0.53 0.02 0.00 -0.57 0.00 0.00 43.02 41.85 1b65 s PHE 39 CO 0.01 -0.02 -0.13 -1.14 -0.10 0.00 0.00 175.22 173.84 1b65 s GLN 40 N -1.50 2.10 -0.15 0.44 2.00 -0.43 -4.40 119.66 117.71 1b65 s GLN 40 Ca -0.05 -0.49 0.02 0.00 -2.00 0.00 0.00 55.36 52.83 1b65 s GLN 40 Cb -0.09 -1.90 0.01 0.00 0.80 0.00 0.00 33.01 31.83 1b65 s GLN 40 CO 0.01 -0.17 -0.20 0.99 -0.50 0.00 0.00 175.29 175.42 1b65 s THR 41 N 1.32 1.99 -0.32 -0.34 2.01 -1.26 -1.39 115.64 117.64 1b65 s THR 41 Ca 0.00 -0.92 -0.02 0.00 0.31 0.00 0.00 61.69 61.06 1b65 s THR 41 Cb -0.14 -1.78 0.06 0.00 0.01 0.00 0.00 72.50 70.66 1b65 s THR 41 CO -0.06 0.53 0.05 -0.63 -0.69 0.00 0.00 174.62 173.81 1b65 s ILE 42 N 1.01 3.09 -0.27 1.82 1.01 0.20 -4.99 121.20 123.06 1b65 s ILE 42 Ca -0.03 -1.51 0.02 0.00 0.00 0.00 0.00 60.65 59.13 1b65 s ILE 42 Cb -0.15 -2.85 0.08 0.00 0.01 0.00 0.00 42.46 39.55 1b65 s ILE 42 CO -0.06 -0.23 -0.02 -0.63 0.00 0.00 0.00 174.94 174.00 1b65 s ILE 43 N 1.24 1.72 0.15 2.92 1.01 -1.26 -1.12 121.20 125.85 1b65 s ILE 43 Ca -0.02 -1.58 0.11 0.00 0.00 0.00 0.00 60.65 59.16 1b65 s ILE 43 Cb -0.20 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.16 1b65 s ILE 43 CO -0.01 -0.29 -0.25 -1.61 0.00 0.00 0.00 174.94 172.78 1b65 s GLU 44 N 1.26 1.50 -0.02 2.79 2.02 -0.22 -5.02 118.70 121.00 1b65 s GLU 44 Ca -0.00 -1.37 0.03 0.00 0.02 0.00 0.00 54.97 53.65 1b65 s GLU 44 Cb -0.19 -1.92 0.05 0.00 0.10 0.00 0.00 34.13 32.18 1b65 s GLU 44 CO -0.09 0.44 0.98 0.09 0.02 0.00 0.00 175.26 176.70 1b65 n ASN 45 N 0.70 1.80 -3.95 -0.19 3.02 -1.26 -4.41 115.26 110.97 1b65 n ASN 45 Ca -0.16 -2.09 -0.11 0.00 -0.03 0.00 0.00 54.58 52.18 1b65 n ASN 45 Cb 0.54 -0.08 -0.13 0.00 -0.61 0.00 0.00 39.78 39.50 1b65 n ASN 45 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1b65 s GLU 46 N -1.21 0.23 0.58 3.52 -1.05 -1.26 -4.90 118.70 114.61 1b65 s GLU 46 Ca 0.06 -0.35 -0.19 0.00 -0.15 0.00 0.00 54.97 54.33 1b65 s GLU 46 Cb 0.05 -0.04 -0.04 0.00 -0.44 0.00 0.00 34.13 33.66 1b65 s GLU 46 CO 0.01 -0.00 1.20 -1.25 0.95 0.00 0.00 175.26 176.16 1b65 s PRO 47 N -0.78 3.05 0.73 -4.83 0.04 -1.26 -4.60 135.00 127.34 1b65 s PRO 47 Ca -0.07 1.80 -0.11 0.00 0.04 0.00 0.00 61.00 62.65 1b65 s PRO 47 Cb -0.05 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.56 1b65 s PRO 47 CO -0.00 -1.14 1.09 1.03 0.04 0.00 0.00 177.00 178.01 1b65 s ARG 48 N -3.31 2.66 0.02 4.56 0.52 -1.26 -4.92 118.95 117.21 1b65 s ARG 48 Ca 0.77 0.61 -0.33 0.00 -0.52 0.00 0.00 55.73 56.26 1b65 s ARG 48 Cb -0.29 -1.99 -0.11 0.00 0.52 0.00 0.00 34.95 33.08 1b65 s ARG 48 CO 0.32 -1.21 1.85 -2.30 0.02 0.00 0.00 175.30 173.98 1b65 n PRO 49 N -3.15 2.45 -0.49 3.54 -0.02 -1.26 -1.50 135.00 134.58 1b65 n PRO 49 Ca 0.07 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 1b65 n PRO 49 Cb 0.56 -2.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1b65 n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b65 n GLY 50 N 4.27 0.74 3.62 -1.23 0.00 -1.26 -5.05 105.19 106.28 1b65 n GLY 50 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 1b65 n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b65 s ARG 51 N -0.51 2.23 -0.01 1.61 1.81 -0.56 -5.05 118.95 118.46 1b65 s ARG 51 Ca 0.00 -1.44 0.12 0.00 -1.72 0.00 0.00 55.73 52.69 1b65 s ARG 51 Cb 0.00 -2.12 -0.17 0.00 -0.45 0.00 0.00 34.95 32.20 1b65 s ARG 51 CO 0.00 0.37 0.37 1.63 -0.68 0.00 0.00 175.30 176.98 1b65 n LYS 52 N -0.82 1.34 -4.29 3.54 5.02 -1.26 -4.60 118.16 117.09 1b65 n LYS 52 Ca -0.06 -0.07 -0.24 0.00 -2.02 0.00 0.00 58.31 55.91 1b65 n LYS 52 Cb 0.59 -1.22 -0.12 0.00 -0.02 0.00 0.00 35.03 34.26 1b65 n LYS 52 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1b65 s ARG 53 N -2.60 1.14 0.63 1.97 0.52 -1.26 -4.83 118.95 114.52 1b65 s ARG 53 Ca -0.01 -1.18 -0.14 0.00 -0.52 0.00 0.00 55.73 53.87 1b65 s ARG 53 Cb 0.08 -1.40 -0.02 0.00 0.52 0.00 0.00 34.95 34.14 1b65 s ARG 53 CO 0.51 0.32 1.06 -2.14 0.02 0.00 0.00 175.30 175.08 1b65 s PRO 54 N -1.97 3.14 -0.25 3.54 0.02 -1.26 -4.42 135.00 133.81 1b65 s PRO 54 Ca 0.07 1.16 -0.17 0.00 0.02 0.00 0.00 61.00 62.08 1b65 s PRO 54 Cb -0.10 -2.01 -0.03 0.00 0.02 0.00 0.00 34.50 32.38 1b65 s PRO 54 CO 0.04 -0.95 0.49 0.00 -0.33 0.00 0.00 177.00 176.26 1b65 s ALA 55 N -2.60 3.58 -0.37 -1.55 0.00 -1.26 -1.41 121.76 118.15 1b65 s ALA 55 Ca 0.62 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.99 1b65 s ALA 55 Cb -0.16 -2.83 0.13 0.00 0.00 0.00 0.00 23.12 20.26 1b65 s ALA 55 CO 0.42 -0.65 0.20 1.03 0.00 0.00 0.00 175.76 176.76 1b65 s ARG 56 N 2.09 0.74 0.00 0.00 3.00 -1.25 -1.06 118.95 122.47 1b65 s ARG 56 Ca 0.21 -1.41 0.00 0.00 0.00 0.00 0.00 55.73 54.53 1b65 s ARG 56 Cb -0.16 -1.66 0.00 0.00 0.00 0.00 0.00 34.95 33.14 1b65 s ARG 56 CO 0.09 -1.15 0.00 0.45 0.00 0.00 0.00 175.30 174.69 1b65 n SER 57 N 4.12 0.00 0.00 0.23 2.88 -0.27 -3.76 113.62 116.82 1b65 n SER 57 Ca 0.08 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1b65 n SER 57 Cb 0.37 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 1b65 n SER 57 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1b65 n GLY 58 N 0.00 -1.33 2.92 0.46 0.00 -1.20 -0.63 105.19 105.41 1b65 n GLY 58 Ca 0.00 -1.14 -0.17 0.00 0.00 0.00 0.00 46.02 44.71 1b65 n GLY 58 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b65 s VAL 59 N -3.00 0.38 -0.07 1.61 1.01 -0.49 -3.79 120.40 116.05 1b65 s VAL 59 Ca 0.00 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 61.87 1b65 s VAL 59 Cb 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 36.38 36.00 1b65 s VAL 59 CO 0.00 0.13 -0.18 -0.89 0.00 0.00 0.00 175.10 174.17 1b65 s THR 60 N 0.24 2.69 -0.06 3.92 2.01 0.43 -1.32 115.64 123.55 1b65 s THR 60 Ca -0.02 -0.84 0.04 0.00 0.31 0.00 0.00 61.69 61.18 1b65 s THR 60 Cb -0.06 -2.05 -0.00 0.00 0.01 0.00 0.00 72.50 70.40 1b65 s THR 60 CO -0.00 0.57 -0.19 0.00 -0.69 0.00 0.00 174.62 174.31 1b65 s ALA 61 N -0.24 1.68 -0.19 7.40 0.00 0.47 -0.68 121.76 130.20 1b65 s ALA 61 Ca 0.00 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.22 1b65 s ALA 61 Cb -0.13 -0.58 0.04 0.00 0.00 0.00 0.00 23.12 22.45 1b65 s ALA 61 CO 0.03 0.28 -0.12 0.42 0.00 0.00 0.00 175.76 176.37 1b65 s ILE 62 N 0.13 1.70 -0.24 0.00 1.01 -0.01 -0.58 121.20 123.21 1b65 s ILE 62 Ca -0.07 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 59.64 1b65 s ILE 62 Cb -0.13 -1.71 0.05 0.00 0.01 0.00 0.00 42.46 40.67 1b65 s ILE 62 CO 0.03 0.26 -0.12 -0.22 0.00 0.00 0.00 174.94 174.89 1b65 s LEU 63 N 1.39 3.14 0.65 2.97 0.20 -0.22 -0.63 118.68 126.18 1b65 s LEU 63 Ca 0.00 -1.18 -0.15 0.00 0.69 0.00 0.00 54.13 53.49 1b65 s LEU 63 Cb -0.15 -1.55 -0.01 0.00 -0.43 0.00 0.00 46.19 44.05 1b65 s LEU 63 CO -0.09 -0.14 1.09 -2.84 -0.29 0.00 0.00 176.35 174.08 1b65 s PRO 64 N 1.17 2.91 -1.33 0.98 0.02 -1.26 -1.26 135.00 136.22 1b65 s PRO 64 Ca -0.05 1.31 -0.11 0.00 0.02 0.00 0.00 61.00 62.17 1b65 s PRO 64 Cb -0.18 -1.97 0.01 0.00 0.02 0.00 0.00 34.50 32.37 1b65 s PRO 64 CO -0.07 -1.15 0.48 0.72 -0.33 0.00 0.00 177.00 176.65 1b65 n HIS 65 N -2.41 -1.60 0.33 6.54 8.25 -0.95 -4.82 115.22 120.56 1b65 n HIS 65 Ca 0.10 0.54 0.14 0.00 -0.26 0.00 0.00 57.72 58.23 1b65 n HIS 65 Cb 0.52 -3.35 0.62 0.00 1.12 0.00 0.00 29.99 28.90 1b65 n HIS 65 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1b65 h MET 66 N -1.98 0.00 0.00 -0.41 -0.00 -1.34 -1.70 114.93 109.50 1b65 h MET 66 Ca -0.66 0.00 -0.09 0.00 -0.00 0.00 0.00 59.70 58.96 1b65 h MET 66 Cb 1.38 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.97 1b65 h MET 66 CO 0.59 0.00 -0.42 -0.56 -0.00 0.00 0.00 176.91 176.52 1b65 h GLN 67 N 0.00 0.00 -6.97 -0.10 -0.00 -1.88 -3.48 115.11 102.69 1b65 h GLN 67 Ca 0.00 0.00 -0.54 0.00 -0.00 0.00 0.00 58.65 58.11 1b65 h GLN 67 Cb 0.31 0.00 0.11 0.00 -0.00 0.00 0.00 27.48 27.91 1b65 h GLN 67 CO 0.00 0.41 0.73 0.45 -0.00 0.00 0.00 178.83 180.41 1b65 s SER 68 N -6.41 6.12 0.37 0.06 0.15 -0.64 -4.91 113.70 108.44 1b65 s SER 68 Ca 0.04 2.95 0.25 0.00 0.70 0.00 0.00 55.95 59.89 1b65 s SER 68 Cb 0.07 -2.66 0.59 0.00 -1.71 0.00 0.00 66.02 62.31 1b65 s SER 68 CO 0.73 -1.02 1.69 -0.33 1.20 0.00 0.00 173.24 175.52 1b65 h GLU 69 N 2.65 0.00 -5.97 5.44 5.08 -1.92 -3.45 114.58 116.41 1b65 h GLU 69 Ca -0.51 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.33 1b65 h GLU 69 Cb 1.25 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.32 1b65 h GLU 69 CO 0.63 0.00 -0.79 0.95 -1.00 0.00 0.00 179.01 178.80 1b65 s THR 70 N -3.21 1.79 0.31 1.13 -4.23 -1.26 -4.80 115.64 105.37 1b65 s THR 70 Ca 0.08 -1.85 -0.29 0.00 -1.18 0.00 0.00 61.69 58.45 1b65 s THR 70 Cb 0.08 -1.79 -0.11 0.00 1.34 0.00 0.00 72.50 72.02 1b65 s THR 70 CO 0.63 -0.27 1.51 -2.84 -0.54 0.00 0.00 174.62 173.11 1b65 s PRO 71 N -2.63 4.17 -0.17 3.99 0.02 -1.26 -5.01 135.00 134.11 1b65 s PRO 71 Ca 0.14 2.49 -0.00 0.00 0.02 0.00 0.00 61.00 63.65 1b65 s PRO 71 Cb -0.06 -3.03 0.01 0.00 0.02 0.00 0.00 34.50 31.43 1b65 s PRO 71 CO 0.06 -0.53 -0.15 0.08 -0.33 0.00 0.00 177.00 176.13 1b65 s VAL 72 N -0.41 2.54 0.27 3.83 1.01 -1.26 -4.59 120.40 121.79 1b65 s VAL 72 Ca 0.58 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 1b65 s VAL 72 Cb -0.46 -2.08 -0.13 0.00 0.00 0.00 0.00 36.38 33.71 1b65 s VAL 72 CO 0.52 0.51 1.33 -2.65 0.00 0.00 0.00 175.10 174.81 1b65 n PRO 73 N 4.39 1.96 -4.39 2.72 -0.02 -1.26 -4.67 135.00 133.73 1b65 n PRO 73 Ca -0.20 0.69 -0.31 0.00 -2.02 0.00 0.00 63.50 61.67 1b65 n PRO 73 Cb 0.51 -2.30 -0.16 0.00 -0.02 0.00 0.00 33.50 31.53 1b65 n PRO 73 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1b65 s VAL 74 N -0.43 1.81 0.60 -1.45 0.11 -0.73 -4.65 120.40 115.66 1b65 s VAL 74 Ca 0.64 -0.81 -0.19 0.00 -2.93 0.00 0.00 61.98 58.69 1b65 s VAL 74 Cb -0.64 -1.64 -0.03 0.00 -1.53 0.00 0.00 36.38 32.54 1b65 s VAL 74 CO 0.54 0.50 1.25 -0.31 -3.33 0.00 0.00 175.10 173.75 1b65 s TYR 75 N 1.08 2.29 0.25 1.54 2.02 -1.25 -2.18 117.35 121.10 1b65 s TYR 75 Ca -0.02 1.49 -0.21 0.00 -0.37 0.00 0.00 57.07 57.96 1b65 s TYR 75 Cb -0.14 -3.57 0.03 0.00 -0.40 0.00 0.00 41.96 37.87 1b65 s TYR 75 CO -0.05 -2.48 0.68 0.00 -1.57 0.00 0.00 175.55 172.12 1b65 s ALA 76 N -1.50 -1.22 -0.04 3.71 0.00 -0.38 -1.69 121.76 120.65 1b65 s ALA 76 Ca 0.78 -0.21 -0.18 0.00 0.00 0.00 0.00 51.96 52.36 1b65 s ALA 76 Cb -0.33 0.87 0.03 0.00 0.00 0.00 0.00 23.12 23.69 1b65 s ALA 76 CO 0.36 -0.98 0.40 0.20 0.00 0.00 0.00 175.76 175.74 1b65 s GLY 77 N -2.90 -0.26 0.18 0.00 0.00 -0.09 -4.61 107.32 99.65 1b65 s GLY 77 Ca 0.10 0.61 0.11 0.00 0.00 0.00 0.00 44.72 45.54 1b65 s GLY 77 CO 0.03 0.38 -0.24 0.14 0.00 0.00 0.00 173.10 173.41 1b65 s VAL 78 N -1.14 2.39 -0.13 1.40 1.01 -1.26 -0.78 120.40 121.88 1b65 s VAL 78 Ca -0.12 -1.95 -0.01 0.00 0.00 0.00 0.00 61.98 59.91 1b65 s VAL 78 Cb -0.04 -2.13 0.03 0.00 0.00 0.00 0.00 36.38 34.25 1b65 s VAL 78 CO 0.05 -0.07 -0.04 -2.28 0.00 0.00 0.00 175.10 172.76 1b65 s HIS 79 N -1.54 1.38 -0.77 5.22 2.46 0.13 -4.86 115.29 117.31 1b65 s HIS 79 Ca 0.20 -0.78 -0.20 0.00 0.47 0.00 0.00 55.06 54.75 1b65 s HIS 79 Cb -0.08 -1.17 0.11 0.00 -0.13 0.00 0.00 32.58 31.30 1b65 s HIS 79 CO 0.09 -0.53 0.99 0.50 -2.47 0.00 0.00 174.74 173.32 1b65 s ARG 80 N 1.74 3.33 0.04 2.88 3.52 -1.26 -1.42 118.95 127.78 1b65 s ARG 80 Ca 0.03 -1.37 -0.18 0.00 -0.13 0.00 0.00 55.73 54.08 1b65 s ARG 80 Cb -0.14 -4.54 -0.16 0.00 -1.56 0.00 0.00 34.95 28.55 1b65 s ARG 80 CO -0.07 -1.74 1.27 0.35 -0.81 0.00 0.00 175.30 174.30 1b65 h PHE 81 N 9.13 0.63 -2.40 5.12 3.57 -1.64 -3.43 116.94 127.92 1b65 h PHE 81 Ca -0.08 -0.25 -0.33 0.00 3.53 0.00 0.00 57.97 60.84 1b65 h PHE 81 Cb 1.05 -0.11 -0.35 0.00 2.79 0.00 0.00 35.95 39.33 1b65 h PHE 81 CO 1.03 0.99 -0.64 1.21 -2.23 0.00 0.00 178.31 178.67 1b65 s ASN 82 N -6.50 1.61 0.00 0.41 3.84 -0.93 -4.99 114.94 108.38 1b65 s ASN 82 Ca -0.13 -0.46 0.00 0.00 0.21 0.00 0.00 52.86 52.48 1b65 s ASN 82 Cb 0.06 0.39 0.00 0.00 -0.55 0.00 0.00 41.25 41.14 1b65 s ASN 82 CO 0.80 -0.35 0.94 0.61 -2.79 0.00 0.00 177.10 176.31 1b65 n GLY 83 N 5.31 1.57 2.53 1.21 0.00 -1.26 -1.51 105.19 113.05 1b65 n GLY 83 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 1b65 n GLY 83 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1b65 n ASN 84 N 1.00 7.66 -3.88 1.61 2.85 -1.26 -4.80 115.26 118.44 1b65 n ASN 84 Ca 0.00 -3.12 0.04 0.00 -0.11 0.00 0.00 54.58 51.39 1b65 n ASN 84 Cb 0.35 -1.38 0.01 0.00 1.24 0.00 0.00 39.78 39.99 1b65 n ASN 84 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 1b65 s GLY 85 N 0.49 -0.24 -0.01 8.20 0.00 -1.26 -3.04 107.32 111.46 1b65 s GLY 85 Ca 0.52 0.26 0.07 0.00 0.00 0.00 0.00 44.72 45.58 1b65 s GLY 85 CO -0.08 5.26 -0.22 1.85 0.00 0.00 0.00 173.10 179.91 1b65 s GLU 86 N -2.03 1.79 -0.24 2.90 2.56 -1.26 -5.05 118.70 117.37 1b65 s GLU 86 Ca 0.28 -0.81 -0.03 0.00 0.00 0.00 0.00 54.97 54.40 1b65 s GLU 86 Cb 0.01 -1.74 0.10 0.00 2.00 0.00 0.00 34.13 34.50 1b65 s GLU 86 CO -0.03 0.48 0.19 1.41 -0.56 0.00 0.00 175.26 176.74 1b65 s MET 87 N -0.58 0.20 0.96 4.30 -2.45 -1.26 -2.58 119.30 117.89 1b65 s MET 87 Ca 0.09 -0.15 -0.15 0.00 -1.25 0.00 0.00 55.69 54.23 1b65 s MET 87 Cb -0.09 -1.19 0.18 0.00 1.25 0.00 0.00 34.83 34.98 1b65 s MET 87 CO -0.01 -0.85 1.23 0.95 1.05 0.00 0.00 175.02 177.39 1b65 s THR 88 N 2.23 1.94 -0.12 10.11 -4.23 0.35 -4.36 115.64 121.56 1b65 s THR 88 Ca 0.07 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 1b65 s THR 88 Cb -0.15 -2.88 0.00 0.00 1.34 0.00 0.00 72.50 70.81 1b65 s THR 88 CO -0.24 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 1b65 n GLY 89 N -2.97 0.41 0.07 3.99 0.00 -1.17 -3.80 105.19 101.72 1b65 n GLY 89 Ca 0.12 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.16 1b65 n GLY 89 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b65 n THR 90 N -2.65 0.39 -0.15 2.61 -2.24 -1.26 -3.39 114.28 107.59 1b65 n THR 90 Ca -0.01 -0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.40 1b65 n THR 90 Cb 0.20 -0.26 -0.01 0.00 -2.10 0.00 0.00 70.33 68.16 1b65 n THR 90 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1b65 h HIS 91 N 0.00 1.07 0.00 4.78 3.86 -1.94 0.27 115.15 123.20 1b65 h HIS 91 Ca 0.00 -0.26 -0.03 0.00 -1.16 0.00 0.00 60.37 58.92 1b65 h HIS 91 Cb 0.72 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 28.93 1b65 h HIS 91 CO 0.00 1.06 -0.30 2.35 0.86 0.00 0.00 177.93 181.90 1b65 h TRP 92 N 0.78 0.00 -0.63 2.45 -0.00 -1.91 -1.84 115.95 114.81 1b65 h TRP 92 Ca 0.11 0.00 -0.09 0.00 -0.00 0.00 0.00 58.89 58.91 1b65 h TRP 92 Cb 0.76 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.90 1b65 h TRP 92 CO 0.05 0.14 0.06 0.82 -0.00 0.00 0.00 178.44 179.51 1b65 h ILE 93 N 0.00 1.26 -0.26 2.65 2.04 -1.47 0.50 117.51 122.24 1b65 h ILE 93 Ca -0.01 -1.09 -0.06 0.00 1.00 0.00 0.00 64.86 64.71 1b65 h ILE 93 Cb 1.11 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1b65 h ILE 93 CO 0.02 0.40 -0.07 -0.33 0.00 0.00 0.00 178.15 178.17 1b65 h GLU 94 N 0.98 0.52 0.08 2.37 4.39 -0.71 -1.51 114.58 120.70 1b65 h GLU 94 Ca 0.18 -0.20 -0.26 0.00 0.34 0.00 0.00 59.36 59.43 1b65 h GLU 94 Cb 0.49 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1b65 h GLU 94 CO 0.02 0.73 -1.36 -0.44 -1.16 0.00 0.00 179.01 176.80 1b65 h ASP 95 N 0.26 0.26 0.44 1.42 3.32 -1.29 -3.38 116.42 117.46 1b65 h ASP 95 Ca 0.07 -0.79 -0.20 0.00 0.02 0.00 0.00 57.03 56.13 1b65 h ASP 95 Cb 0.55 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1b65 h ASP 95 CO 0.03 1.58 -0.85 1.23 -1.72 0.00 0.00 179.24 179.51 1b65 h GLY 96 N -0.14 0.33 0.00 2.75 0.00 -0.15 -3.49 103.07 102.38 1b65 h GLY 96 Ca -0.31 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.48 1b65 h GLY 96 CO -0.01 0.48 0.00 0.61 0.00 0.00 0.00 176.54 177.62 1b65 n GLY 97 N 0.79 0.59 3.67 4.60 0.00 -0.57 -5.00 105.19 109.28 1b65 n GLY 97 Ca -0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 1b65 n GLY 97 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1b65 s TYR 98 N -2.37 0.27 0.16 1.61 -0.85 -1.25 -1.24 117.35 113.67 1b65 s TYR 98 Ca 0.00 -0.68 -0.00 0.00 -0.52 0.00 0.00 57.07 55.87 1b65 s TYR 98 Cb 0.00 0.37 -0.04 0.00 0.38 0.00 0.00 41.96 42.67 1b65 s TYR 98 CO 0.00 -1.14 0.06 -0.59 -1.52 0.00 0.00 175.55 172.36 1b65 s PHE 99 N -3.68 1.03 0.10 -3.49 -0.71 -0.93 -3.92 117.98 106.39 1b65 s PHE 99 Ca 0.20 -1.21 0.09 0.00 -1.04 0.00 0.00 56.93 54.97 1b65 s PHE 99 Cb -0.03 -0.57 -0.04 0.00 -1.21 0.00 0.00 43.02 41.18 1b65 s PHE 99 CO 0.10 -0.46 -0.23 -0.51 -1.34 0.00 0.00 175.22 172.78 1b65 s LEU 100 N -3.11 2.29 0.00 -1.99 1.02 -1.26 -1.78 118.68 113.85 1b65 s LEU 100 Ca 0.27 -0.69 0.00 0.00 0.02 0.00 0.00 54.13 53.73 1b65 s LEU 100 Cb 0.07 -1.00 0.00 0.00 0.02 0.00 0.00 46.19 45.28 1b65 s LEU 100 CO 0.05 0.11 0.00 0.61 0.02 0.00 0.00 176.35 177.13 1b65 n GLY 101 N 1.10 -1.94 3.92 -3.19 0.00 -1.26 -4.76 105.19 99.06 1b65 n GLY 101 Ca -0.19 -1.57 -0.26 0.00 0.00 0.00 0.00 46.02 44.00 1b65 n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b65 s PRO 102 N 0.00 3.26 -0.23 1.61 0.04 -1.26 -4.56 135.00 133.86 1b65 s PRO 102 Ca 0.00 -0.08 -0.15 0.00 0.04 0.00 0.00 61.00 60.81 1b65 s PRO 102 Cb 0.00 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 1b65 s PRO 102 CO 0.00 -0.30 0.34 0.08 0.04 0.00 0.00 177.00 177.16 1b65 s VAL 103 N -2.71 5.22 -0.09 -0.36 1.01 0.19 -3.95 120.40 119.72 1b65 s VAL 103 Ca 0.48 0.56 0.03 0.00 0.00 0.00 0.00 61.98 63.05 1b65 s VAL 103 Cb -0.10 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 1b65 s VAL 103 CO 0.42 0.24 -0.16 -0.69 0.00 0.00 0.00 175.10 174.91 1b65 s VAL 104 N 1.52 2.81 -0.07 2.92 1.01 -0.21 -0.83 120.40 127.54 1b65 s VAL 104 Ca 0.15 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.38 1b65 s VAL 104 Cb -0.15 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.12 1b65 s VAL 104 CO 0.08 0.56 -0.16 -0.63 0.00 0.00 0.00 175.10 174.95 1b65 s ILE 105 N -0.12 1.37 0.00 2.22 1.01 0.14 -0.20 121.20 125.62 1b65 s ILE 105 Ca -0.02 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 59.99 1b65 s ILE 105 Cb -0.14 -1.22 0.00 0.00 0.01 0.00 0.00 42.46 41.11 1b65 s ILE 105 CO 0.04 0.41 0.00 1.07 0.00 0.00 0.00 174.94 176.45 1b65 n THR 106 N 3.61 0.00 -3.00 2.92 5.66 -0.29 -0.43 114.28 122.76 1b65 n THR 106 Ca -0.21 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.55 1b65 n THR 106 Cb 0.52 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.31 1b65 n THR 106 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1b65 s ASN 107 N 1.35 5.95 0.23 1.09 2.20 -1.26 -2.44 114.94 122.05 1b65 s ASN 107 Ca 0.00 0.40 -0.07 0.00 -0.94 0.00 0.00 52.86 52.25 1b65 s ASN 107 Cb 0.00 -1.71 0.38 0.00 -2.00 0.00 0.00 41.25 37.92 1b65 s ASN 107 CO 0.00 -0.63 1.70 0.74 -2.94 0.00 0.00 177.10 175.97 1b65 h THR 108 N 0.42 0.59 -0.36 0.54 2.02 -1.78 0.33 112.91 114.67 1b65 h THR 108 Ca -0.47 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.61 1b65 h THR 108 Cb 1.24 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1b65 h THR 108 CO 0.59 0.05 0.00 1.41 0.37 0.00 0.00 175.52 177.94 1b65 n HIS 109 N -5.12 0.48 0.12 3.16 8.25 -1.26 -3.38 115.22 117.47 1b65 n HIS 109 Ca 0.12 -0.24 0.10 0.00 -0.26 0.00 0.00 57.72 57.44 1b65 n HIS 109 Cb 0.39 0.00 0.21 0.00 1.12 0.00 0.00 29.99 31.71 1b65 n HIS 109 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1b65 n GLY 110 N 1.13 1.85 0.16 -1.41 0.00 0.10 -4.56 105.19 102.45 1b65 n GLY 110 Ca 0.14 -0.66 -0.06 0.00 0.00 0.00 0.00 46.02 45.43 1b65 n GLY 110 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1b65 h ILE 111 N 3.91 0.91 -0.17 -0.61 1.08 -1.56 -1.45 117.51 119.62 1b65 h ILE 111 Ca 0.00 -0.10 -0.06 0.00 -0.39 0.00 0.00 64.86 64.31 1b65 h ILE 111 Cb 0.91 0.59 -0.00 0.00 -3.07 0.00 0.00 36.82 35.25 1b65 h ILE 111 CO 0.00 0.05 -0.14 1.23 -0.69 0.00 0.00 178.15 178.61 1b65 h GLY 112 N 0.29 0.43 1.31 5.37 0.00 -1.88 0.16 103.07 108.76 1b65 h GLY 112 Ca 0.16 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 1b65 h GLY 112 CO -0.16 0.38 -0.12 1.98 0.00 0.00 0.00 176.54 178.62 1b65 h MET 113 N 0.05 0.81 -0.69 4.80 1.85 -1.85 -0.14 114.93 119.75 1b65 h MET 113 Ca 0.03 -0.28 -0.07 0.00 -0.61 0.00 0.00 59.70 58.77 1b65 h MET 113 Cb 0.66 -0.06 -0.03 0.00 0.43 0.00 0.00 31.60 32.59 1b65 h MET 113 CO 0.04 0.89 0.15 0.00 -0.40 0.00 0.00 176.91 177.58 1b65 h ALA 114 N 1.14 0.91 0.15 0.39 0.00 -1.16 0.06 119.26 120.75 1b65 h ALA 114 Ca 0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1b65 h ALA 114 Cb 0.61 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1b65 h ALA 114 CO 0.04 0.65 -0.07 1.25 0.00 0.00 0.00 179.25 181.12 1b65 h HIS 115 N 1.05 -0.19 -0.29 0.00 6.17 -0.30 -0.83 115.15 120.76 1b65 h HIS 115 Ca 0.21 -0.00 0.07 0.00 0.71 0.00 0.00 60.37 61.36 1b65 h HIS 115 Cb 0.40 0.06 -0.07 0.00 2.52 0.00 0.00 27.41 30.32 1b65 h HIS 115 CO 0.03 0.08 -0.16 1.25 0.71 0.00 0.00 177.93 179.84 1b65 h HIS 116 N -0.45 -0.39 -0.69 5.26 6.17 -0.97 -1.56 115.15 122.52 1b65 h HIS 116 Ca -0.02 0.03 -0.07 0.00 0.71 0.00 0.00 60.37 61.03 1b65 h HIS 116 Cb 0.36 0.22 -0.03 0.00 2.52 0.00 0.00 27.41 30.48 1b65 h HIS 116 CO 0.01 -0.23 0.17 0.00 0.71 0.00 0.00 177.93 178.59 1b65 h ALA 117 N 1.09 0.90 -0.68 5.26 0.00 -0.95 -1.68 119.26 123.20 1b65 h ALA 117 Ca 0.15 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1b65 h ALA 117 Cb 0.36 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1b65 h ALA 117 CO -0.37 0.62 0.23 1.15 0.00 0.00 0.00 179.25 180.89 1b65 h THR 118 N 1.03 1.25 -0.28 0.00 2.02 -0.87 0.11 112.91 116.17 1b65 h THR 118 Ca 0.22 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 1b65 h THR 118 Cb 0.36 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1b65 h THR 118 CO 0.00 0.33 0.14 0.58 0.37 0.00 0.00 175.52 176.94 1b65 h VAL 119 N 0.98 1.14 -0.77 3.16 2.07 -1.15 -0.50 116.25 121.18 1b65 h VAL 119 Ca 0.22 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 1b65 h VAL 119 Cb 0.27 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1b65 h VAL 119 CO -0.01 0.14 0.33 0.03 0.02 0.00 0.00 177.57 178.08 1b65 h ARG 120 N 0.32 1.13 -0.41 1.57 3.08 -1.14 -1.99 114.38 116.94 1b65 h ARG 120 Ca 0.10 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 1b65 h ARG 120 Cb 0.10 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1b65 h ARG 120 CO -0.01 0.90 -0.04 2.35 -1.07 0.00 0.00 179.97 182.10 1b65 h TRP 121 N 1.10 0.72 -0.42 3.04 7.01 -0.82 -2.27 115.95 124.31 1b65 h TRP 121 Ca 0.26 -0.10 -0.06 0.00 2.11 0.00 0.00 58.89 61.09 1b65 h TRP 121 Cb 0.17 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 27.02 1b65 h TRP 121 CO 0.02 0.71 0.01 0.52 -2.79 0.00 0.00 178.44 176.90 1b65 h MET 122 N 0.63 0.73 -0.68 2.65 2.86 -0.59 0.17 114.93 120.70 1b65 h MET 122 Ca 0.12 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1b65 h MET 122 Cb 0.46 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 1b65 h MET 122 CO 0.02 0.80 0.34 0.28 1.06 0.00 0.00 176.91 179.41 1b65 h VAL 123 N 0.56 1.21 -0.00 -2.22 2.07 -1.20 0.79 116.25 117.46 1b65 h VAL 123 Ca 0.12 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 1b65 h VAL 123 Cb 0.47 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1b65 h VAL 123 CO 0.02 0.25 -0.02 0.44 0.02 0.00 0.00 177.57 178.27 1b65 h ASP 124 N 0.95 0.03 0.07 0.57 3.32 -1.17 -3.17 116.42 117.02 1b65 h ASP 124 Ca 0.24 -0.67 -0.14 0.00 0.02 0.00 0.00 57.03 56.48 1b65 h ASP 124 Cb 0.07 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1b65 h ASP 124 CO -0.03 0.69 -0.46 -0.09 -1.72 0.00 0.00 179.24 177.63 1b65 h ARG 125 N -0.64 0.46 -1.77 3.56 9.65 -0.53 -3.09 114.38 122.03 1b65 h ARG 125 Ca -0.00 -0.25 -0.67 0.00 -1.10 0.00 0.00 59.98 57.96 1b65 h ARG 125 Cb 0.69 0.01 -0.35 0.00 -1.39 0.00 0.00 29.97 28.93 1b65 h ARG 125 CO 0.00 0.83 0.06 0.66 2.80 0.00 0.00 179.97 184.32 1b65 n TYR 126 N -3.99 3.25 -0.26 2.20 4.01 0.26 -4.84 117.16 117.78 1b65 n TYR 126 Ca -0.02 -2.81 0.01 0.00 -0.16 0.00 0.00 57.90 54.92 1b65 n TYR 126 Cb 0.54 -0.58 0.23 0.00 -0.31 0.00 0.00 39.34 39.22 1b65 n TYR 126 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1b65 h ALA 127 N 2.81 1.46 0.00 -0.72 0.00 -1.50 -0.60 119.26 120.71 1b65 h ALA 127 Ca 0.41 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1b65 h ALA 127 Cb 0.52 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1b65 h ALA 127 CO 1.10 0.48 0.00 -1.13 0.00 0.00 0.00 179.25 179.70 1b65 n SER 128 N -4.43 0.50 -0.12 0.00 3.41 -1.26 -0.34 113.62 111.38 1b65 n SER 128 Ca 0.10 0.66 -0.23 0.00 -0.26 0.00 0.00 58.87 59.13 1b65 n SER 128 Cb 0.07 -0.75 -0.09 0.00 -0.26 0.00 0.00 64.21 63.17 1b65 n SER 128 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1b65 n THR 129 N -2.09 1.52 0.16 6.66 -1.04 -0.36 -4.76 114.28 114.38 1b65 n THR 129 Ca 0.01 -0.16 0.11 0.00 -2.04 0.00 0.00 64.05 61.97 1b65 n THR 129 Cb 0.15 -2.02 -0.06 0.00 -1.82 0.00 0.00 70.33 66.58 1b65 n THR 129 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1b65 n TYR 130 N -4.36 0.47 -2.37 -1.42 4.01 -0.47 -4.40 117.16 108.62 1b65 n TYR 130 Ca -0.39 0.14 -0.40 0.00 -0.16 0.00 0.00 57.90 57.08 1b65 n TYR 130 Cb 0.73 -0.68 0.01 0.00 -0.31 0.00 0.00 39.34 39.09 1b65 n TYR 130 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1b65 n GLN 131 N -2.38 4.89 -2.51 -0.72 6.02 0.53 -4.88 117.38 118.34 1b65 n GLN 131 Ca -0.01 -4.18 -0.05 0.00 -0.01 0.00 0.00 57.00 52.74 1b65 n GLN 131 Cb 0.53 -2.48 -0.02 0.00 1.02 0.00 0.00 30.24 29.30 1b65 n GLN 131 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1b65 n THR 132 N 0.36 0.00 1.20 5.09 -2.24 -1.26 -4.89 114.28 112.54 1b65 n THR 132 Ca 0.51 -0.52 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 1b65 n THR 132 Cb 0.26 0.21 0.37 0.00 -2.10 0.00 0.00 70.33 69.07 1b65 n THR 132 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1b65 n ASP 133 N -2.18 2.05 -4.77 3.42 9.92 -1.26 -4.90 116.55 118.83 1b65 n ASP 133 Ca -0.00 -1.71 -0.38 0.00 -0.53 0.00 0.00 54.79 52.17 1b65 n ASP 133 Cb 0.13 -0.06 -0.02 0.00 -0.64 0.00 0.00 41.12 40.53 1b65 n ASP 133 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1b65 s ASP 134 N -1.83 6.49 -0.68 -2.24 1.01 -1.26 -4.96 116.67 113.19 1b65 s ASP 134 Ca 0.35 2.26 -0.21 0.00 0.71 0.00 0.00 52.55 55.66 1b65 s ASP 134 Cb 0.20 -2.60 0.09 0.00 1.01 0.00 0.00 42.92 41.61 1b65 s ASP 134 CO 0.31 -0.69 0.92 -0.36 0.21 0.00 0.00 175.17 175.56 1b65 s PHE 135 N -1.50 2.82 0.04 4.23 0.08 -1.26 -5.00 117.98 117.39 1b65 s PHE 135 Ca 0.59 -0.78 0.06 0.00 0.12 0.00 0.00 56.93 56.92 1b65 s PHE 135 Cb -0.28 -4.22 -0.02 0.00 -0.57 0.00 0.00 43.02 37.92 1b65 s PHE 135 CO 0.35 -1.54 -0.17 -0.51 -0.10 0.00 0.00 175.22 173.25 1b65 s LEU 136 N 3.51 2.15 0.13 -0.37 1.02 -1.26 -5.13 118.68 118.72 1b65 s LEU 136 Ca 0.21 -0.47 0.06 0.00 0.02 0.00 0.00 54.13 53.95 1b65 s LEU 136 Cb -0.17 -0.80 -0.04 0.00 0.02 0.00 0.00 46.19 45.20 1b65 s LEU 136 CO 0.06 0.11 -0.13 -1.66 0.02 0.00 0.00 176.35 174.75 1b65 s TRP 137 N -0.77 1.38 -0.12 0.29 -2.14 -1.26 -5.13 118.94 111.19 1b65 s TRP 137 Ca 0.05 -0.59 0.03 0.00 2.66 0.00 0.00 56.10 58.25 1b65 s TRP 137 Cb -0.08 -0.71 -0.00 0.00 -3.10 0.00 0.00 33.47 29.58 1b65 s TRP 137 CO 0.01 0.14 -0.21 0.42 -2.66 0.00 0.00 176.95 174.65 1b65 s ILE 138 N -2.36 2.26 -0.51 0.66 1.01 -1.26 -5.08 121.20 115.92 1b65 s ILE 138 Ca 0.10 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.85 1b65 s ILE 138 Cb -0.04 -1.89 0.15 0.00 0.01 0.00 0.00 42.46 40.69 1b65 s ILE 138 CO 0.03 0.55 0.32 -0.04 0.00 0.00 0.00 174.94 175.79 1b65 s MET 139 N 0.46 1.66 0.73 2.79 -1.94 -1.26 -5.04 119.30 116.70 1b65 s MET 139 Ca -0.15 -2.46 -0.11 0.00 -1.71 0.00 0.00 55.69 51.27 1b65 s MET 139 Cb -0.17 -2.68 0.03 0.00 2.01 0.00 0.00 34.83 34.02 1b65 s MET 139 CO 0.06 -1.21 1.07 -1.25 -0.01 0.00 0.00 175.02 173.68 1b65 s PRO 140 N -0.24 2.64 -0.45 2.03 0.04 -1.26 -4.62 135.00 133.14 1b65 s PRO 140 Ca 0.21 1.00 -0.17 0.00 0.04 0.00 0.00 61.00 62.08 1b65 s PRO 140 Cb -0.17 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.47 1b65 s PRO 140 CO -0.06 -1.32 0.43 0.08 0.04 0.00 0.00 177.00 176.17 1b65 s VAL 141 N -3.01 5.13 -0.09 -0.36 1.01 -1.25 -3.06 120.40 118.77 1b65 s VAL 141 Ca 0.59 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1b65 s VAL 141 Cb -0.15 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 32.15 1b65 s VAL 141 CO 0.55 -0.52 -0.16 -0.69 0.00 0.00 0.00 175.10 174.28 1b65 s VAL 142 N 1.98 1.48 0.35 2.92 1.01 -1.25 -1.05 120.40 125.85 1b65 s VAL 142 Ca 0.09 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.44 1b65 s VAL 142 Cb -0.20 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 1b65 s VAL 142 CO 0.10 0.43 0.10 0.00 0.00 0.00 0.00 175.10 175.74 1b65 s ALA 143 N 0.72 2.49 0.17 5.51 0.00 0.72 -0.49 121.76 130.88 1b65 s ALA 143 Ca -0.12 -1.64 -0.16 0.00 0.00 0.00 0.00 51.96 50.04 1b65 s ALA 143 Cb -0.16 0.80 0.03 0.00 0.00 0.00 0.00 23.12 23.79 1b65 s ALA 143 CO 0.03 -0.36 0.46 -1.83 0.00 0.00 0.00 175.76 174.06 1b65 s GLU 144 N -3.82 1.26 0.24 0.00 4.04 -1.07 -1.13 118.70 118.22 1b65 s GLU 144 Ca 0.31 -0.85 0.04 0.00 0.04 0.00 0.00 54.97 54.51 1b65 s GLU 144 Cb 0.05 0.49 -0.05 0.00 0.02 0.00 0.00 34.13 34.64 1b65 s GLU 144 CO 0.15 -0.51 0.00 0.95 -1.84 0.00 0.00 175.26 174.01 1b65 s THR 145 N -3.86 1.08 -0.36 1.83 -4.23 -1.02 -4.61 115.64 104.46 1b65 s THR 145 Ca 0.08 -2.04 -0.15 0.00 -1.18 0.00 0.00 61.69 58.41 1b65 s THR 145 Cb 0.00 -2.41 -0.01 0.00 1.34 0.00 0.00 72.50 71.43 1b65 s THR 145 CO -0.06 -0.28 0.33 -0.47 -0.54 0.00 0.00 174.62 173.60 1b65 s TYR 146 N -3.39 3.21 -0.39 3.99 5.04 -1.26 -2.16 117.35 122.39 1b65 s TYR 146 Ca 0.30 -0.20 0.06 0.00 -2.44 0.00 0.00 57.07 54.78 1b65 s TYR 146 Cb 0.06 -2.63 0.57 0.00 0.35 0.00 0.00 41.96 40.31 1b65 s TYR 146 CO 0.10 -0.46 1.68 -0.40 -1.34 0.00 0.00 175.55 175.13 1b65 n ASP 147 N 5.29 3.52 0.29 4.32 5.68 -1.26 -4.75 116.55 129.65 1b65 n ASP 147 Ca -0.10 -3.72 0.17 0.00 -0.50 0.00 0.00 54.79 50.64 1b65 n ASP 147 Cb 0.49 -0.73 0.97 0.00 -1.14 0.00 0.00 41.12 40.70 1b65 n ASP 147 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1b65 h GLY 148 N 1.14 0.00 1.53 6.12 0.00 -1.90 0.11 103.07 110.07 1b65 h GLY 148 Ca 0.43 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.58 1b65 h GLY 148 CO 0.80 0.00 -0.65 0.00 0.00 0.00 0.00 176.54 176.68 1b65 h ALA 149 N 1.94 0.63 0.00 3.60 0.00 -1.90 -3.35 119.26 120.19 1b65 h ALA 149 Ca 0.01 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1b65 h ALA 149 Cb 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1b65 h ALA 149 CO -0.00 0.72 -1.23 1.28 0.00 0.00 0.00 179.25 180.03 1b65 n LEU 150 N -3.90 0.19 -4.54 0.00 4.32 -1.03 -4.75 117.00 107.29 1b65 n LEU 150 Ca -0.04 -0.17 -0.28 0.00 -0.02 0.00 0.00 56.01 55.50 1b65 n LEU 150 Cb 0.66 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.36 1b65 n LEU 150 CO 0.48 0.05 -0.44 0.21 -1.22 0.00 0.00 177.39 176.47 1b65 s ASN 151 N -2.99 4.16 -1.39 -1.43 2.47 0.36 -4.38 114.94 111.74 1b65 s ASN 151 Ca -0.01 -0.53 -0.15 0.00 0.42 0.00 0.00 52.86 52.58 1b65 s ASN 151 Cb 0.08 -0.69 0.06 0.00 -1.45 0.00 0.00 41.25 39.25 1b65 s ASN 151 CO 0.51 0.15 2.03 -0.67 -3.72 0.00 0.00 177.10 175.40 1b65 n ASP 152 N 0.44 4.31 0.06 -4.21 2.03 -0.50 -4.42 116.55 114.26 1b65 n ASP 152 Ca -0.13 -2.88 0.00 0.00 0.52 0.00 0.00 54.79 52.31 1b65 n ASP 152 Cb 0.54 -1.69 0.32 0.00 -0.72 0.00 0.00 41.12 39.57 1b65 n ASP 152 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1b65 h ILE 153 N 4.57 1.21 -0.11 5.18 2.10 -1.86 -1.66 117.51 126.94 1b65 h ILE 153 Ca 0.52 -0.90 0.00 0.00 1.08 0.00 0.00 64.86 65.56 1b65 h ILE 153 Cb 0.73 1.17 0.00 0.00 -1.09 0.00 0.00 36.82 37.63 1b65 h ILE 153 CO 1.72 0.29 0.00 0.59 -1.08 0.00 0.00 178.15 179.67 1b65 n ASN 154 N -4.24 0.82 -0.28 2.19 3.02 -1.26 -2.51 115.26 113.00 1b65 n ASN 154 Ca 0.00 -1.73 0.12 0.00 -0.03 0.00 0.00 54.58 52.95 1b65 n ASN 154 Cb 0.29 -0.07 0.25 0.00 -0.61 0.00 0.00 39.78 39.64 1b65 n ASN 154 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b65 n GLY 155 N 0.88 -0.50 3.68 7.41 0.00 -0.62 -5.00 105.19 111.03 1b65 n GLY 155 Ca 0.11 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.38 1b65 n GLY 155 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1b65 n PHE 156 N -0.58 -2.01 0.15 1.61 3.01 -1.04 -4.89 117.46 113.71 1b65 n PHE 156 Ca 0.11 0.57 0.01 0.00 1.01 0.00 0.00 57.45 59.14 1b65 n PHE 156 Cb 0.38 -3.28 0.24 0.00 -0.01 0.00 0.00 39.48 36.80 1b65 n PHE 156 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1b65 h PRO 157 N -1.34 0.00 -6.34 -1.08 0.13 -1.84 -3.42 132.00 118.11 1b65 h PRO 157 Ca -0.58 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 63.98 1b65 h PRO 157 Cb 1.33 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.41 1b65 h PRO 157 CO 0.44 0.53 1.00 0.08 -0.23 0.00 0.00 178.00 179.81 1b65 s VAL 158 N -3.70 4.06 0.43 1.56 1.01 -1.26 -5.02 120.40 117.49 1b65 s VAL 158 Ca -0.01 1.20 0.08 0.00 0.00 0.00 0.00 61.98 63.25 1b65 s VAL 158 Cb 0.13 -4.08 0.01 0.00 0.00 0.00 0.00 36.38 32.44 1b65 s VAL 158 CO 0.74 -0.44 0.58 0.42 0.00 0.00 0.00 175.10 176.40 1b65 s THR 159 N 4.51 2.95 0.26 3.92 -4.23 -1.26 -4.92 115.64 116.87 1b65 s THR 159 Ca 0.59 -0.99 -0.03 0.00 -1.18 0.00 0.00 61.69 60.08 1b65 s THR 159 Cb -0.18 -2.96 0.25 0.00 1.34 0.00 0.00 72.50 70.94 1b65 s THR 159 CO 0.24 0.00 1.85 -0.08 -0.54 0.00 0.00 174.62 176.09 1b65 h GLU 160 N 0.61 0.99 -0.52 3.99 4.81 -1.96 -1.67 114.58 120.83 1b65 h GLU 160 Ca -0.40 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 58.74 1b65 h GLU 160 Cb 1.28 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 1b65 h GLU 160 CO 0.45 0.66 0.17 0.00 -0.73 0.00 0.00 179.01 179.56 1b65 h ALA 161 N 1.45 1.33 -0.65 2.92 0.00 -1.98 -0.85 119.26 121.49 1b65 h ALA 161 Ca 0.42 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1b65 h ALA 161 Cb 0.25 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1b65 h ALA 161 CO -0.20 0.49 0.26 -0.44 0.00 0.00 0.00 179.25 179.36 1b65 h ASP 162 N 0.75 0.89 0.16 0.00 3.32 -1.70 -1.20 116.42 118.64 1b65 h ASP 162 Ca 0.17 -0.17 -0.18 0.00 0.02 0.00 0.00 57.03 56.88 1b65 h ASP 162 Cb 0.20 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 1b65 h ASP 162 CO -0.01 0.82 -0.67 1.62 -1.72 0.00 0.00 179.24 179.28 1b65 h VAL 163 N 0.91 1.35 -0.54 -1.35 3.04 -0.94 -2.75 116.25 115.98 1b65 h VAL 163 Ca 0.22 -2.00 -0.01 0.00 -1.01 0.00 0.00 66.70 63.90 1b65 h VAL 163 Cb 0.20 1.98 -0.03 0.00 -2.01 0.00 0.00 31.29 31.44 1b65 h VAL 163 CO -0.02 0.61 0.31 0.03 -1.01 0.00 0.00 177.57 177.49 1b65 h ARG 164 N 0.34 0.73 -0.64 4.17 3.08 -1.01 -1.83 114.38 119.22 1b65 h ARG 164 Ca -0.02 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 1b65 h ARG 164 Cb 1.23 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 31.10 1b65 h ARG 164 CO 0.12 0.53 0.09 -0.22 -1.07 0.00 0.00 179.97 179.42 1b65 h LYS 165 N 0.74 1.06 -0.39 0.04 3.11 -1.11 0.14 116.57 120.17 1b65 h LYS 165 Ca 0.19 -0.29 -0.02 0.00 -2.81 0.00 0.00 60.65 57.73 1b65 h LYS 165 Cb -0.00 -0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 31.09 1b65 h LYS 165 CO -0.03 0.99 0.18 0.00 -2.81 0.00 0.00 179.45 177.78 1b65 h ALA 166 N 1.03 0.50 -0.76 5.00 0.00 -1.06 -0.99 119.26 122.98 1b65 h ALA 166 Ca 0.19 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1b65 h ALA 166 Cb 0.45 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1b65 h ALA 166 CO 0.01 0.07 0.26 -0.07 0.00 0.00 0.00 179.25 179.52 1b65 h LEU 167 N 0.49 1.08 -0.96 0.00 3.38 -1.22 -2.65 115.31 115.43 1b65 h LEU 167 Ca 0.13 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1b65 h LEU 167 Cb 0.13 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1b65 h LEU 167 CO -0.02 0.99 -0.09 0.44 0.09 0.00 0.00 178.44 179.86 1b65 h ASP 168 N 1.12 0.00 0.12 -0.43 3.32 -0.45 -3.03 116.42 117.06 1b65 h ASP 168 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1b65 h ASP 168 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1b65 h ASP 168 CO -0.01 0.09 -0.07 0.59 -1.72 0.00 0.00 179.24 178.12 1b65 n ASN 169 N -3.18 0.92 -4.67 6.45 3.02 -0.40 -4.96 115.26 112.45 1b65 n ASN 169 Ca 0.01 -1.10 -0.44 0.00 -0.03 0.00 0.00 54.58 53.03 1b65 n ASN 169 Cb 0.41 0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.57 1b65 n ASN 169 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1b65 n VAL 170 N -0.43 1.76 -3.62 2.41 0.24 -1.15 -4.46 118.33 113.10 1b65 n VAL 170 Ca 0.18 -0.44 -0.11 0.00 -2.04 0.00 0.00 64.34 61.93 1b65 n VAL 170 Cb 0.29 -1.41 -0.04 0.00 -1.47 0.00 0.00 33.84 31.21 1b65 n VAL 170 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1b65 s ALA 171 N -0.86 -0.98 0.84 2.33 0.00 -0.73 -4.79 121.76 117.57 1b65 s ALA 171 Ca 0.59 -0.00 -0.05 0.00 0.00 0.00 0.00 51.96 52.50 1b65 s ALA 171 Cb -0.62 0.71 0.09 0.00 0.00 0.00 0.00 23.12 23.30 1b65 s ALA 171 CO 0.59 -0.65 0.56 -1.13 0.00 0.00 0.00 175.76 175.13 1b65 n SER 172 N -0.23 0.25 0.00 0.00 3.41 -1.26 -1.07 113.62 114.71 1b65 n SER 172 Ca -0.16 -1.33 0.00 0.00 -0.26 0.00 0.00 58.87 57.12 1b65 n SER 172 Cb 0.64 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 1b65 n SER 172 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b65 n GLY 173 N 1.16 -1.87 3.65 5.00 0.00 -1.26 -4.91 105.19 106.95 1b65 n GLY 173 Ca 0.08 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 44.01 1b65 n GLY 173 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1b65 n PRO 174 N 0.00 1.44 -4.92 1.61 -0.02 -1.26 -4.73 135.00 127.12 1b65 n PRO 174 Ca 0.00 0.52 -0.33 0.00 -2.02 0.00 0.00 63.50 61.68 1b65 n PRO 174 Cb 0.00 -2.21 -0.15 0.00 -0.02 0.00 0.00 33.50 31.13 1b65 n PRO 174 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1b65 s VAL 175 N -1.31 2.82 0.42 -1.45 1.01 -1.26 -5.08 120.40 115.55 1b65 s VAL 175 Ca 0.66 -0.77 -0.25 0.00 0.00 0.00 0.00 61.98 61.62 1b65 s VAL 175 Cb -0.50 -2.13 -0.08 0.00 0.00 0.00 0.00 36.38 33.67 1b65 s VAL 175 CO 0.54 0.55 1.19 -1.58 0.00 0.00 0.00 175.10 175.81 1b65 s GLN 176 N -0.05 3.95 0.39 2.72 0.74 -1.26 -5.01 119.66 121.13 1b65 s GLN 176 Ca -0.04 1.87 0.04 0.00 0.05 0.00 0.00 55.36 57.28 1b65 s GLN 176 Cb -0.14 -2.61 -0.04 0.00 1.10 0.00 0.00 33.01 31.31 1b65 s GLN 176 CO 0.04 -0.42 0.07 -1.21 -0.55 0.00 0.00 175.29 173.23 1b65 s GLU 177 N -2.40 1.85 4.24 1.67 2.02 -1.26 -4.88 118.70 119.93 1b65 s GLU 177 Ca 0.59 -2.09 0.00 0.00 0.02 0.00 0.00 54.97 53.49 1b65 s GLU 177 Cb -0.31 -0.91 0.00 0.00 0.10 0.00 0.00 34.13 33.00 1b65 s GLU 177 CO 0.39 -0.31 0.00 0.41 0.02 0.00 0.00 175.26 175.77 1b65 n GLY 178 N -0.86 0.76 2.67 -1.39 0.00 0.25 -4.63 105.19 101.98 1b65 n GLY 178 Ca -0.06 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 1b65 n GLY 178 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b65 n ASN 179 N 4.91 4.76 -3.80 1.61 3.02 -1.26 -1.14 115.26 123.35 1b65 n ASN 179 Ca 0.00 -2.83 -0.12 0.00 -0.03 0.00 0.00 54.58 51.60 1b65 n ASN 179 Cb 0.00 -1.63 -0.09 0.00 -0.61 0.00 0.00 39.78 37.45 1b65 n ASN 179 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b65 n GLY 181 N 1.29 2.21 0.31 0.00 0.00 -1.24 -1.60 105.19 106.16 1b65 n GLY 181 Ca -0.22 -0.46 0.18 0.00 0.00 0.00 0.00 46.02 45.53 1b65 n GLY 181 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1b65 h GLY 182 N 0.00 0.00 2.00 -0.02 0.00 -1.65 -2.35 103.07 101.04 1b65 h GLY 182 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1b65 h GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1b65 n GLY 183 N -1.15 -1.27 0.34 4.60 0.00 -0.63 -4.45 105.19 102.64 1b65 n GLY 183 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1b65 n GLY 183 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1b65 h THR 184 N 0.00 0.12 -0.57 2.61 2.02 -1.35 -2.23 112.91 113.52 1b65 h THR 184 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1b65 h THR 184 Cb 0.39 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1b65 h THR 184 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1b65 n GLY 185 N -1.50 3.02 3.88 2.16 0.00 -1.25 -4.68 105.19 106.82 1b65 n GLY 185 Ca 0.10 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 1b65 n GLY 185 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1b65 s MET 186 N -2.45 3.74 -0.07 1.61 -1.94 -0.84 -4.55 119.30 114.81 1b65 s MET 186 Ca 0.52 0.40 0.03 0.00 -1.71 0.00 0.00 55.69 54.93 1b65 s MET 186 Cb 0.38 -2.41 0.01 0.00 2.01 0.00 0.00 34.83 34.82 1b65 s MET 186 CO 0.18 -0.03 -0.14 0.42 -0.01 0.00 0.00 175.02 175.44 1b65 s ILE 187 N -2.38 1.24 -0.06 2.53 1.01 -1.26 -0.38 121.20 121.91 1b65 s ILE 187 Ca 0.50 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.61 1b65 s ILE 187 Cb -0.10 -1.12 0.02 0.00 0.01 0.00 0.00 42.46 41.27 1b65 s ILE 187 CO 0.32 0.38 -0.05 0.28 0.00 0.00 0.00 174.94 175.87 1b65 s THR 188 N 0.56 0.63 -1.50 2.92 -1.32 0.03 -3.26 115.64 113.70 1b65 s THR 188 Ca -0.14 -0.15 -0.13 0.00 -1.21 0.00 0.00 61.69 60.07 1b65 s THR 188 Cb -0.15 -0.66 0.07 0.00 -1.51 0.00 0.00 72.50 70.25 1b65 s THR 188 CO 0.04 0.26 0.97 -1.22 -2.21 0.00 0.00 174.62 172.46 1b65 n TYR 189 N 4.27 -2.33 -0.88 9.09 4.01 0.14 -1.13 117.16 130.32 1b65 n TYR 189 Ca -0.21 0.88 0.00 0.00 -0.16 0.00 0.00 57.90 58.41 1b65 n TYR 189 Cb 0.51 -4.06 0.00 0.00 -0.31 0.00 0.00 39.34 35.47 1b65 n TYR 189 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1b65 n GLY 190 N -1.70 0.61 3.76 2.72 0.00 -1.26 -3.15 105.19 106.17 1b65 n GLY 190 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1b65 n GLY 190 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b65 s PHE 191 N -2.77 2.43 0.22 1.61 0.08 -0.28 -4.45 117.98 114.83 1b65 s PHE 191 Ca 0.00 -0.65 -0.30 0.00 0.12 0.00 0.00 56.93 56.10 1b65 s PHE 191 Cb 0.00 -1.92 -0.09 0.00 -0.57 0.00 0.00 43.02 40.43 1b65 s PHE 191 CO 0.00 0.12 1.34 0.21 -0.10 0.00 0.00 175.22 176.78 1b65 s LYS 192 N -3.94 4.36 0.00 0.44 2.47 -0.26 -0.79 119.74 122.02 1b65 s LYS 192 Ca 0.37 2.12 0.00 0.00 -1.56 0.00 0.00 55.97 56.90 1b65 s LYS 192 Cb 0.03 -3.17 0.00 0.00 -1.46 0.00 0.00 37.83 33.24 1b65 s LYS 192 CO 0.21 -0.28 0.00 0.41 0.16 0.00 0.00 175.35 175.85 1b65 n GLY 193 N 2.20 5.09 0.00 5.54 0.00 0.49 -4.50 105.19 114.01 1b65 n GLY 193 Ca 0.06 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.11 1b65 n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b65 n GLY 194 N 5.00 0.28 3.73 -0.02 0.00 -0.98 -4.51 105.19 108.69 1b65 n GLY 194 Ca 0.00 -1.20 -0.38 0.00 0.00 0.00 0.00 46.02 44.44 1b65 n GLY 194 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b65 s THR 195 N -4.00 5.15 0.06 2.61 2.01 -0.29 -0.90 115.64 120.28 1b65 s THR 195 Ca 0.00 1.02 0.02 0.00 0.31 0.00 0.00 61.69 63.04 1b65 s THR 195 Cb 0.00 -3.85 -0.03 0.00 0.01 0.00 0.00 72.50 68.63 1b65 s THR 195 CO 0.00 0.33 -0.07 -0.83 -0.69 0.00 0.00 174.62 173.36 1b65 s GLY 196 N 0.56 0.59 0.06 4.40 0.00 -0.75 -0.58 107.32 111.59 1b65 s GLY 196 Ca 0.27 -1.03 -0.17 0.00 0.00 0.00 0.00 44.72 43.79 1b65 s GLY 196 CO 0.12 -1.12 0.39 -1.08 0.00 0.00 0.00 173.10 171.41 1b65 s THR 197 N -2.54 0.06 0.13 0.90 -1.32 -1.25 -0.60 115.64 111.01 1b65 s THR 197 Ca 0.00 -0.52 -0.25 0.00 -1.21 0.00 0.00 61.69 59.71 1b65 s THR 197 Cb -0.02 -1.00 0.07 0.00 -1.51 0.00 0.00 72.50 70.04 1b65 s THR 197 CO -0.03 -0.29 0.75 0.00 -2.21 0.00 0.00 174.62 172.84 1b65 s ALA 198 N -2.78 -1.62 0.19 11.08 0.00 -0.81 -4.43 121.76 123.40 1b65 s ALA 198 Ca -0.03 0.49 -0.06 0.00 0.00 0.00 0.00 51.96 52.35 1b65 s ALA 198 Cb -0.00 0.71 -0.02 0.00 0.00 0.00 0.00 23.12 23.81 1b65 s ALA 198 CO -0.05 -0.82 0.25 -1.54 0.00 0.00 0.00 175.76 173.61 1b65 s SER 199 N -2.72 0.08 -0.03 0.00 1.04 -1.25 -0.59 113.70 110.23 1b65 s SER 199 Ca 0.05 -1.11 -0.02 0.00 0.48 0.00 0.00 55.95 55.35 1b65 s SER 199 Cb -0.02 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.55 1b65 s SER 199 CO -0.07 -0.91 0.08 -0.13 0.98 0.00 0.00 173.24 173.18 1b65 s ARG 200 N -4.06 0.08 -0.17 4.02 1.81 -0.10 -4.12 118.95 116.42 1b65 s ARG 200 Ca 0.27 0.12 -0.07 0.00 -1.72 0.00 0.00 55.73 54.33 1b65 s ARG 200 Cb 0.04 0.02 -0.04 0.00 -0.45 0.00 0.00 34.95 34.52 1b65 s ARG 200 CO 0.07 -0.02 0.06 0.08 -0.68 0.00 0.00 175.30 174.80 1b65 s VAL 201 N 0.14 4.78 0.12 3.52 1.01 -0.61 -1.11 120.40 128.25 1b65 s VAL 201 Ca -0.01 -0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.00 1b65 s VAL 201 Cb -0.02 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 1b65 s VAL 201 CO -0.00 0.47 -0.15 0.68 0.00 0.00 0.00 175.10 176.10 1b65 s VAL 202 N 0.25 1.40 -0.12 2.92 -7.23 -0.50 -4.71 120.40 112.42 1b65 s VAL 202 Ca 0.04 -1.67 -0.06 0.00 -1.81 0.00 0.00 61.98 58.47 1b65 s VAL 202 Cb -0.12 -1.52 -0.04 0.00 0.56 0.00 0.00 36.38 35.26 1b65 s VAL 202 CO 0.00 -0.34 0.11 -0.70 -0.31 0.00 0.00 175.10 173.86 1b65 s GLU 203 N -2.50 3.39 -0.13 4.82 2.12 -1.26 -1.28 118.70 123.87 1b65 s GLU 203 Ca 0.08 -0.19 -0.04 0.00 0.36 0.00 0.00 54.97 55.19 1b65 s GLU 203 Cb -0.06 -3.13 0.06 0.00 0.26 0.00 0.00 34.13 31.26 1b65 s GLU 203 CO 0.03 0.74 0.17 0.12 -0.54 0.00 0.00 175.26 175.78 1b65 s PHE 204 N -0.93 -0.14 -1.44 5.30 2.19 0.29 -4.91 117.98 118.34 1b65 s PHE 204 Ca 0.14 0.34 -0.08 0.00 0.33 0.00 0.00 56.93 57.66 1b65 s PHE 204 Cb -0.12 -0.37 0.05 0.00 -1.31 0.00 0.00 43.02 41.27 1b65 s PHE 204 CO 0.03 -0.41 0.67 0.41 1.83 0.00 0.00 175.22 177.75 1b65 n GLY 205 N 5.32 -0.51 1.89 13.12 0.00 -1.26 -1.93 105.19 121.82 1b65 n GLY 205 Ca -0.05 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1b65 n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b65 n GLY 206 N -1.45 0.73 3.39 -0.02 0.00 -1.26 -5.04 105.19 101.53 1b65 n GLY 206 Ca -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 1b65 n GLY 206 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b65 s ARG 207 N -0.22 1.43 -0.13 1.61 0.52 -0.81 -5.15 118.95 116.21 1b65 s ARG 207 Ca 0.00 -1.54 -0.03 0.00 -0.52 0.00 0.00 55.73 53.64 1b65 s ARG 207 Cb 0.00 -1.52 -0.03 0.00 0.52 0.00 0.00 34.95 33.92 1b65 s ARG 207 CO 0.00 0.30 -0.03 0.45 0.02 0.00 0.00 175.30 176.04 1b65 s SER 208 N -2.94 4.94 0.23 0.23 0.15 -1.26 -0.55 113.70 114.49 1b65 s SER 208 Ca 0.21 -0.03 0.03 0.00 0.70 0.00 0.00 55.95 56.86 1b65 s SER 208 Cb -0.05 -1.61 -0.05 0.00 -1.71 0.00 0.00 66.02 62.59 1b65 s SER 208 CO 0.09 0.25 0.01 -0.36 1.20 0.00 0.00 173.24 174.43 1b65 s PHE 209 N -0.14 1.52 -0.01 3.44 0.08 -0.40 -4.99 117.98 117.48 1b65 s PHE 209 Ca 0.03 -0.96 0.07 0.00 0.12 0.00 0.00 56.93 56.19 1b65 s PHE 209 Cb -0.13 -0.88 -0.02 0.00 -0.57 0.00 0.00 43.02 41.42 1b65 s PHE 209 CO 0.02 -0.09 -0.21 0.99 -0.10 0.00 0.00 175.22 175.83 1b65 s THR 210 N -3.48 1.66 -0.16 0.64 2.01 -1.26 -1.40 115.64 113.65 1b65 s THR 210 Ca 0.29 -0.94 -0.01 0.00 0.31 0.00 0.00 61.69 61.34 1b65 s THR 210 Cb 0.06 -1.39 -0.01 0.00 0.01 0.00 0.00 72.50 71.17 1b65 s THR 210 CO 0.09 0.44 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.69 1b65 s ILE 211 N -0.53 2.88 0.15 1.82 1.09 -0.26 -2.90 121.20 123.45 1b65 s ILE 211 Ca 0.08 -0.69 0.10 0.00 -1.10 0.00 0.00 60.65 59.04 1b65 s ILE 211 Cb -0.08 -2.23 -0.04 0.00 -1.06 0.00 0.00 42.46 39.04 1b65 s ILE 211 CO -0.00 0.50 -0.24 -0.83 -0.10 0.00 0.00 174.94 174.27 1b65 s GLY 212 N 0.80 1.54 0.02 6.18 0.00 0.47 -0.92 107.32 115.40 1b65 s GLY 212 Ca -0.05 -1.49 0.03 0.00 0.00 0.00 0.00 44.72 43.22 1b65 s GLY 212 CO 0.01 -1.49 -0.11 0.00 0.00 0.00 0.00 173.10 171.51 1b65 s ALA 213 N -1.39 0.87 -0.03 3.20 0.00 0.24 -0.79 121.76 123.86 1b65 s ALA 213 Ca 0.15 -0.62 0.03 0.00 0.00 0.00 0.00 51.96 51.52 1b65 s ALA 213 Cb -0.09 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 22.89 1b65 s ALA 213 CO 0.07 0.16 -0.12 -1.17 0.00 0.00 0.00 175.76 174.70 1b65 s LEU 214 N -0.81 1.81 0.09 0.00 0.20 -0.36 -1.92 118.68 117.68 1b65 s LEU 214 Ca 0.00 -0.25 0.06 0.00 0.69 0.00 0.00 54.13 54.64 1b65 s LEU 214 Cb -0.06 -0.70 -0.03 0.00 -0.43 0.00 0.00 46.19 44.97 1b65 s LEU 214 CO 0.00 0.09 -0.16 0.54 -0.29 0.00 0.00 176.35 176.54 1b65 s VAL 215 N 0.19 1.29 -0.41 1.68 0.11 0.23 -0.47 120.40 123.03 1b65 s VAL 215 Ca -0.04 -1.44 0.00 0.00 -2.93 0.00 0.00 61.98 57.57 1b65 s VAL 215 Cb -0.10 -1.27 0.11 0.00 -1.53 0.00 0.00 36.38 33.59 1b65 s VAL 215 CO 0.01 -0.23 0.17 -1.58 -3.33 0.00 0.00 175.10 170.15 1b65 s GLN 216 N -1.96 1.85 -0.36 1.54 0.74 -0.59 -1.82 119.66 119.06 1b65 s GLN 216 Ca 0.02 -1.96 -0.20 0.00 0.05 0.00 0.00 55.36 53.27 1b65 s GLN 216 Cb -0.09 -3.44 0.00 0.00 1.10 0.00 0.00 33.01 30.59 1b65 s GLN 216 CO 0.03 -1.03 0.63 0.00 -0.55 0.00 0.00 175.29 174.37 1b65 s ALA 217 N 0.84 3.46 -0.02 1.58 0.00 -0.08 -2.52 121.76 125.02 1b65 s ALA 217 Ca 0.11 -0.87 0.19 0.00 0.00 0.00 0.00 51.96 51.39 1b65 s ALA 217 Cb -0.21 -3.17 0.33 0.00 0.00 0.00 0.00 23.12 20.06 1b65 s ALA 217 CO -0.05 -1.35 1.14 -1.71 0.00 0.00 0.00 175.76 173.79 1b65 n ASN 218 N 6.04 0.87 -4.64 0.00 5.15 0.03 -2.33 115.26 120.38 1b65 n ASN 218 Ca -0.01 -2.19 -0.29 0.00 -0.60 0.00 0.00 54.58 51.49 1b65 n ASN 218 Cb 0.49 -0.30 -0.10 0.00 -0.53 0.00 0.00 39.78 39.33 1b65 n ASN 218 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 1b65 s HIS 219 N -0.36 2.43 0.00 1.20 -3.43 -1.03 -2.04 115.29 112.07 1b65 s HIS 219 Ca 0.27 -0.71 0.00 0.00 -0.80 0.00 0.00 55.06 53.82 1b65 s HIS 219 Cb 0.30 -1.76 0.00 0.00 -1.43 0.00 0.00 32.58 29.68 1b65 s HIS 219 CO -0.12 0.41 0.00 0.41 -2.00 0.00 0.00 174.74 173.44 1b65 n GLY 220 N -1.02 -0.99 3.34 -1.38 0.00 -1.26 -0.68 105.19 103.20 1b65 n GLY 220 Ca -0.07 -1.62 -0.27 0.00 0.00 0.00 0.00 46.02 44.07 1b65 n GLY 220 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b65 s GLN 221 N -2.73 1.33 0.21 1.61 -0.21 -1.26 -3.24 119.66 115.37 1b65 s GLN 221 Ca 0.00 -1.24 -0.10 0.00 0.02 0.00 0.00 55.36 54.04 1b65 s GLN 221 Cb 0.00 -1.70 0.29 0.00 1.00 0.00 0.00 33.01 32.61 1b65 s GLN 221 CO 0.00 0.40 1.70 -0.09 -2.12 0.00 0.00 175.29 175.18 1b65 h ARG 222 N 4.09 0.22 -0.61 2.91 9.65 -1.92 -2.19 114.38 126.53 1b65 h ARG 222 Ca -0.48 -0.01 0.14 0.00 -1.10 0.00 0.00 59.98 58.52 1b65 h ARG 222 Cb 1.17 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.67 1b65 h ARG 222 CO 0.40 0.14 0.42 -0.44 2.80 0.00 0.00 179.97 183.29 1b65 h ASP 223 N 0.22 0.21 1.90 -3.80 3.32 -1.88 -2.05 116.42 114.34 1b65 h ASP 223 Ca 0.32 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1b65 h ASP 223 Cb 0.48 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1b65 h ASP 223 CO -0.43 0.11 0.00 -0.50 -1.72 0.00 0.00 179.24 176.71 1b65 h TRP 224 N 0.23 0.00 -2.27 4.55 6.55 -1.73 -3.39 115.95 119.88 1b65 h TRP 224 Ca 0.29 0.00 -0.57 0.00 0.95 0.00 0.00 58.89 59.56 1b65 h TRP 224 Cb 0.83 0.00 0.03 0.00 -0.86 0.00 0.00 29.16 29.17 1b65 h TRP 224 CO -0.00 0.00 1.06 -0.11 -1.05 0.00 0.00 178.44 178.34 1b65 n LEU 225 N -2.97 3.67 -4.02 -4.49 7.94 -0.77 -4.25 117.00 112.12 1b65 n LEU 225 Ca 0.04 0.99 -0.25 0.00 -1.11 0.00 0.00 56.01 55.68 1b65 n LEU 225 Cb 0.51 -1.46 -0.17 0.00 0.53 0.00 0.00 43.42 42.83 1b65 n LEU 225 CO 0.33 0.01 -0.47 -0.89 -1.11 0.00 0.00 177.39 175.27 1b65 s THR 226 N 3.05 1.15 -0.08 1.96 2.01 0.19 -0.88 115.64 123.03 1b65 s THR 226 Ca 0.86 -0.47 0.01 0.00 0.31 0.00 0.00 61.69 62.39 1b65 s THR 226 Cb -0.59 -1.06 0.02 0.00 0.01 0.00 0.00 72.50 70.89 1b65 s THR 226 CO 0.43 0.36 -0.08 -0.63 -0.69 0.00 0.00 174.62 174.00 1b65 s ILE 227 N 0.77 0.97 -1.44 1.82 1.01 -0.61 -4.30 121.20 119.42 1b65 s ILE 227 Ca -0.13 -0.31 -0.01 0.00 0.00 0.00 0.00 60.65 60.20 1b65 s ILE 227 Cb -0.15 -0.95 0.00 0.00 0.01 0.00 0.00 42.46 41.37 1b65 s ILE 227 CO 0.02 0.34 0.08 0.00 0.00 0.00 0.00 174.94 175.39 1b65 n ALA 228 N 4.41 -0.74 -0.99 9.38 0.00 -1.26 -0.31 120.51 130.99 1b65 n ALA 228 Ca -0.18 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1b65 n ALA 228 Cb 0.51 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.86 1b65 n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b65 n GLY 229 N -0.99 0.71 3.81 0.00 0.00 -1.26 -5.02 105.19 102.45 1b65 n GLY 229 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 1b65 n GLY 229 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b65 s VAL 230 N -2.86 5.46 -1.02 1.61 1.01 0.57 -4.99 120.40 120.18 1b65 s VAL 230 Ca 0.00 0.21 -0.19 0.00 0.00 0.00 0.00 61.98 62.01 1b65 s VAL 230 Cb 0.00 -3.44 -0.09 0.00 0.00 0.00 0.00 36.38 32.86 1b65 s VAL 230 CO 0.00 0.54 2.05 -0.81 0.00 0.00 0.00 175.10 176.88 1b65 n PRO 231 N 2.65 2.00 -0.09 2.72 -0.04 -1.26 -1.58 135.00 139.41 1b65 n PRO 231 Ca -0.18 -2.08 0.07 0.00 -0.04 0.00 0.00 63.50 61.27 1b65 n PRO 231 Cb 0.54 -3.02 0.43 0.00 -0.04 0.00 0.00 33.50 31.40 1b65 n PRO 231 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1b65 h VAL 232 N 4.25 1.01 0.00 0.52 2.07 -1.79 -1.60 116.25 120.72 1b65 h VAL 232 Ca 0.48 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.77 1b65 h VAL 232 Cb 0.63 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1b65 h VAL 232 CO 1.92 0.10 -0.15 1.23 0.02 0.00 0.00 177.57 180.70 1b65 h GLY 233 N 0.57 0.00 2.00 2.17 0.00 -1.18 -1.00 103.07 105.63 1b65 h GLY 233 Ca 0.24 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.53 1b65 h GLY 233 CO -0.07 0.00 -0.23 1.46 0.00 0.00 0.00 176.54 177.70 1b65 h GLN 234 N 0.00 0.00 0.00 4.80 1.08 -1.48 -3.29 115.11 116.22 1b65 h GLN 234 Ca -0.00 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.00 1b65 h GLN 234 Cb 0.27 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.66 1b65 h GLN 234 CO 0.02 0.23 -1.97 0.72 -0.95 0.00 0.00 178.83 176.87 1b65 n HIS 235 N -3.37 0.31 -3.73 2.96 8.25 -0.68 -4.69 115.22 114.27 1b65 n HIS 235 Ca 0.00 0.10 -0.34 0.00 -0.26 0.00 0.00 57.72 57.23 1b65 n HIS 235 Cb 0.44 -0.88 -0.09 0.00 1.12 0.00 0.00 29.99 30.58 1b65 n HIS 235 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1b65 s MET 236 N -2.92 2.94 0.08 -0.41 -1.94 -0.47 -4.92 119.30 111.66 1b65 s MET 236 Ca -0.07 -3.19 0.23 0.00 -1.71 0.00 0.00 55.69 50.95 1b65 s MET 236 Cb 0.09 -3.77 0.07 0.00 2.01 0.00 0.00 34.83 33.23 1b65 s MET 236 CO 0.85 -1.25 1.05 0.54 -0.01 0.00 0.00 175.02 176.19 1b65 n ARG 237 N 2.39 0.36 -2.30 2.03 1.74 -1.26 -4.81 116.66 114.81 1b65 n ARG 237 Ca 0.19 0.02 -0.31 0.00 -0.77 0.00 0.00 57.85 56.98 1b65 n ARG 237 Cb 0.36 -1.64 -0.01 0.00 -1.02 0.00 0.00 32.46 30.15 1b65 n ARG 237 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1b65 s ASP 238 N -4.25 6.41 -0.15 0.55 -4.77 -1.26 -4.33 116.67 108.87 1b65 s ASP 238 Ca 0.03 1.36 0.00 0.00 -3.30 0.00 0.00 52.55 50.64 1b65 s ASP 238 Cb 0.13 -2.43 0.00 0.00 -1.09 0.00 0.00 42.92 39.53 1b65 s ASP 238 CO 0.79 -0.66 0.00 0.61 0.70 0.00 0.00 175.17 176.61 1b65 n GLY 239 N -2.07 0.49 3.76 2.12 0.00 -1.26 -5.01 105.19 103.22 1b65 n GLY 239 Ca 0.05 -0.23 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 1b65 n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b65 s THR 240 N -1.87 2.48 0.26 2.61 -4.23 -1.26 -4.74 115.64 108.88 1b65 s THR 240 Ca 0.00 0.36 -0.03 0.00 -1.18 0.00 0.00 61.69 60.84 1b65 s THR 240 Cb 0.00 -3.18 0.25 0.00 1.34 0.00 0.00 72.50 70.91 1b65 s THR 240 CO 0.00 -0.01 1.69 -0.65 -0.54 0.00 0.00 174.62 175.10 1b65 h PRO 241 N 1.61 0.29 -0.70 3.99 0.11 -1.90 -2.31 132.00 133.08 1b65 h PRO 241 Ca -0.50 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.62 1b65 h PRO 241 Cb 1.28 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1b65 h PRO 241 CO 0.58 0.19 0.44 0.37 -0.21 0.00 0.00 178.00 179.37 1b65 h GLN 242 N 0.29 0.84 0.00 1.05 4.15 -1.93 -1.77 115.11 117.75 1b65 h GLN 242 Ca 0.45 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.82 1b65 h GLN 242 Cb 0.80 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 28.30 1b65 h GLN 242 CO -0.52 0.56 -0.03 0.66 -1.93 0.00 0.00 178.83 177.57 1b65 h SER 243 N 0.87 0.00 0.93 -0.69 4.64 -1.79 -2.62 113.55 114.89 1b65 h SER 243 Ca 0.28 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.56 1b65 h SER 243 Cb 0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1b65 h SER 243 CO -0.11 0.03 -1.09 0.00 -0.87 0.00 0.00 176.83 174.79 1b65 n GLN 244 N -3.15 0.61 0.00 4.77 6.02 -0.71 -5.05 117.38 119.86 1b65 n GLN 244 Ca -0.00 0.15 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 1b65 n GLN 244 Cb 0.26 -1.82 0.00 0.00 1.02 0.00 0.00 30.24 29.69 1b65 n GLN 244 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1b65 n LEU 245 N -2.73 0.00 0.00 1.08 4.77 -0.90 -4.98 117.00 114.25 1b65 n LEU 245 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1b65 n LEU 245 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 1b65 n LEU 245 CO 0.41 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 175.27 1b65 n SER 250 N 0.00 0.00 -3.72 -1.43 7.64 -0.86 -4.97 113.62 110.28 1b65 n SER 250 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 1b65 n SER 250 Cb 0.00 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.07 1b65 n SER 250 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1b65 s ILE 251 N -2.14 -0.10 -0.19 0.44 2.07 -0.90 -0.79 121.20 119.59 1b65 s ILE 251 Ca 0.00 0.18 -0.09 0.00 -1.41 0.00 0.00 60.65 59.33 1b65 s ILE 251 Cb 0.00 -0.37 -0.05 0.00 0.13 0.00 0.00 42.46 42.17 1b65 s ILE 251 CO 0.00 0.07 0.10 -0.63 -1.91 0.00 0.00 174.94 172.58 1b65 s ILE 252 N 1.46 5.17 -0.12 2.00 -1.09 -1.05 -2.74 121.20 124.83 1b65 s ILE 252 Ca -0.07 0.10 0.03 0.00 -2.23 0.00 0.00 60.65 58.48 1b65 s ILE 252 Cb -0.11 -3.35 0.00 0.00 -1.58 0.00 0.00 42.46 37.43 1b65 s ILE 252 CO -0.08 0.45 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.18 1b65 s VAL 253 N 0.33 2.21 -0.19 2.92 1.01 -1.08 -1.54 120.40 124.05 1b65 s VAL 253 Ca 0.06 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 1b65 s VAL 253 Cb -0.12 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.40 1b65 s VAL 253 CO -0.01 0.55 -0.12 -0.69 0.00 0.00 0.00 175.10 174.83 1b65 s VAL 254 N 0.51 2.74 -0.12 2.92 1.01 0.38 -0.91 120.40 126.93 1b65 s VAL 254 Ca -0.14 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 1b65 s VAL 254 Cb -0.17 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 1b65 s VAL 254 CO 0.05 0.48 -0.07 -0.76 0.00 0.00 0.00 175.10 174.80 1b65 s LEU 255 N 1.30 3.09 0.02 3.92 1.43 0.22 -1.23 118.68 127.44 1b65 s LEU 255 Ca 0.04 -0.14 0.06 0.00 -1.03 0.00 0.00 54.13 53.06 1b65 s LEU 255 Cb -0.14 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 1b65 s LEU 255 CO -0.07 0.23 -0.19 0.00 0.23 0.00 0.00 176.35 176.56 1b65 s ALA 256 N -0.02 1.57 0.07 4.21 0.00 0.03 -1.00 121.76 126.62 1b65 s ALA 256 Ca -0.00 -0.92 -0.13 0.00 0.00 0.00 0.00 51.96 50.91 1b65 s ALA 256 Cb -0.14 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.67 1b65 s ALA 256 CO 0.03 0.35 0.28 -0.08 0.00 0.00 0.00 175.76 176.35 1b65 s THR 257 N -0.68 0.10 -2.26 0.00 -1.32 -0.66 -0.40 115.64 110.42 1b65 s THR 257 Ca 0.06 -0.81 0.22 0.00 -1.21 0.00 0.00 61.69 59.95 1b65 s THR 257 Cb -0.08 -1.10 0.51 0.00 -1.51 0.00 0.00 72.50 70.33 1b65 s THR 257 CO 0.01 -0.45 1.46 -0.90 -2.21 0.00 0.00 174.62 172.53 1b65 n ASP 258 N 0.24 3.52 -4.77 8.08 5.75 -1.14 -0.95 116.55 127.27 1b65 n ASP 258 Ca -0.17 -1.98 -0.40 0.00 -0.01 0.00 0.00 54.79 52.22 1b65 n ASP 258 Cb 0.61 -0.34 -0.02 0.00 -1.03 0.00 0.00 41.12 40.34 1b65 n ASP 258 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1b65 s LEU 259 N -1.28 4.39 -0.77 -2.12 2.96 -1.26 -4.39 118.68 116.21 1b65 s LEU 259 Ca 0.42 2.64 -0.25 0.00 -0.22 0.00 0.00 54.13 56.72 1b65 s LEU 259 Cb 0.23 -3.71 0.04 0.00 0.50 0.00 0.00 46.19 43.26 1b65 s LEU 259 CO 0.32 -0.57 1.23 -2.16 -1.32 0.00 0.00 176.35 173.85 1b65 s PRO 260 N -1.87 3.24 0.12 0.98 0.04 -1.26 -4.61 135.00 131.64 1b65 s PRO 260 Ca 0.50 -0.53 0.10 0.00 0.04 0.00 0.00 61.00 61.12 1b65 s PRO 260 Cb -0.39 -4.37 -0.04 0.00 0.04 0.00 0.00 34.50 29.75 1b65 s PRO 260 CO 0.51 -2.08 -0.24 -0.51 0.04 0.00 0.00 177.00 174.72 1b65 s LEU 261 N 5.19 2.42 0.37 -3.56 2.01 -1.26 -1.99 118.68 121.87 1b65 s LEU 261 Ca 0.34 -0.69 0.07 0.00 0.01 0.00 0.00 54.13 53.86 1b65 s LEU 261 Cb -0.09 -1.32 -0.00 0.00 0.01 0.00 0.00 46.19 44.79 1b65 s LEU 261 CO 0.10 0.18 0.51 -0.04 1.01 0.00 0.00 176.35 178.11 1b65 s MET 262 N -2.04 2.98 0.26 1.70 -1.94 -1.26 -4.89 119.30 114.12 1b65 s MET 262 Ca 0.15 -1.12 -0.01 0.00 -1.71 0.00 0.00 55.69 53.00 1b65 s MET 262 Cb -0.10 -2.78 0.55 0.00 2.01 0.00 0.00 34.83 34.50 1b65 s MET 262 CO 0.07 -0.08 1.75 -1.35 -0.01 0.00 0.00 175.02 175.40 1b65 h PRO 263 N 0.80 0.55 0.00 2.03 0.11 -1.83 0.20 132.00 133.85 1b65 h PRO 263 Ca -0.43 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 1b65 h PRO 263 Cb 1.27 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1b65 h PRO 263 CO 0.50 0.36 -0.30 1.12 -0.21 0.00 0.00 178.00 179.47 1b65 h HIS 264 N 0.56 0.00 0.09 0.65 2.07 -1.95 -1.03 115.15 115.55 1b65 h HIS 264 Ca 0.47 0.00 -0.26 0.00 -2.85 0.00 0.00 60.37 57.73 1b65 h HIS 264 Cb 0.70 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.68 1b65 h HIS 264 CO -0.11 0.30 -1.16 1.96 -3.07 0.00 0.00 177.93 175.85 1b65 h GLN 265 N 0.00 0.26 0.00 5.12 4.20 -1.41 -3.19 115.11 120.09 1b65 h GLN 265 Ca -0.00 -0.40 -0.09 0.00 0.06 0.00 0.00 58.65 58.22 1b65 h GLN 265 Cb 0.62 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 1b65 h GLN 265 CO 0.04 1.17 -0.41 -0.07 -0.67 0.00 0.00 178.83 178.88 1b65 h LEU 266 N 0.09 0.00 -0.80 1.46 3.38 -0.51 -1.32 115.31 117.61 1b65 h LEU 266 Ca -0.11 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 1b65 h LEU 266 Cb 1.87 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.60 1b65 h LEU 266 CO 0.19 0.41 -0.00 0.11 0.09 0.00 0.00 178.44 179.24 1b65 h LYS 267 N 0.00 0.90 -0.51 1.13 1.57 -1.26 0.42 116.57 118.82 1b65 h LYS 267 Ca -0.00 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.45 1b65 h LYS 267 Cb 0.88 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 1b65 h LYS 267 CO 0.05 0.90 0.07 0.00 -0.57 0.00 0.00 179.45 179.91 1b65 h ARG 268 N 0.84 0.85 -0.40 3.15 3.08 -1.40 -2.23 114.38 118.26 1b65 h ARG 268 Ca 0.16 -0.23 0.01 0.00 0.07 0.00 0.00 59.98 59.99 1b65 h ARG 268 Cb 0.50 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1b65 h ARG 268 CO 0.02 0.84 0.25 1.25 -1.07 0.00 0.00 179.97 181.27 1b65 h LEU 269 N 0.73 0.42 -1.41 3.04 5.85 -0.86 -2.10 115.31 120.98 1b65 h LEU 269 Ca 0.15 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.89 1b65 h LEU 269 Cb 0.41 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1b65 h LEU 269 CO 0.01 0.31 0.42 0.00 -0.34 0.00 0.00 178.44 178.83 1b65 h ALA 270 N 1.16 1.62 0.00 1.25 0.00 -0.81 -1.52 119.26 120.96 1b65 h ALA 270 Ca 0.15 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1b65 h ALA 270 Cb -0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1b65 h ALA 270 CO -0.05 0.33 -0.12 -0.09 0.00 0.00 0.00 179.25 179.32 1b65 h ARG 271 N 0.79 0.00 0.00 0.00 2.43 -0.76 -1.58 114.38 115.27 1b65 h ARG 271 Ca 0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1b65 h ARG 271 Cb 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1b65 h ARG 271 CO -0.06 0.12 0.00 0.00 -1.51 0.00 0.00 179.97 178.51 1b65 h ARG 272 N 0.00 0.00 0.00 0.20 2.47 -0.98 -1.95 114.38 114.13 1b65 h ARG 272 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1b65 h ARG 272 Cb 0.30 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 1b65 h ARG 272 CO 0.02 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.55 1b65 h ALA 273 N 2.01 1.00 -0.36 0.04 0.00 -1.39 -1.76 119.26 118.81 1b65 h ALA 273 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1b65 h ALA 273 Cb 0.33 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1b65 h ALA 273 CO 0.00 0.00 0.20 0.77 0.00 0.00 0.00 179.25 180.22 1b65 h SER 274 N 0.00 0.32 -0.14 0.00 0.02 -1.54 0.12 113.55 112.33 1b65 h SER 274 Ca 0.00 0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.82 1b65 h SER 274 Cb 0.23 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1b65 h SER 274 CO 0.00 0.23 -0.39 0.40 -1.14 0.00 0.00 176.83 175.93 1b65 h ILE 275 N 0.41 1.29 -0.47 3.27 2.04 -1.52 -1.49 117.51 121.05 1b65 h ILE 275 Ca 0.14 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.44 1b65 h ILE 275 Cb 0.02 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1b65 h ILE 275 CO -0.08 0.50 0.29 1.23 0.00 0.00 0.00 178.15 180.10 1b65 h GLY 276 N 0.98 0.67 2.00 5.37 0.00 -1.06 -1.46 103.07 109.57 1b65 h GLY 276 Ca 0.05 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 1b65 h GLY 276 CO 0.08 0.26 -0.32 0.16 0.00 0.00 0.00 176.54 176.72 1b65 h ILE 277 N 0.63 0.71 0.00 2.60 3.07 -0.68 -2.83 117.51 121.01 1b65 h ILE 277 Ca 0.17 -1.46 -0.03 0.00 1.55 0.00 0.00 64.86 65.09 1b65 h ILE 277 Cb -0.03 1.95 -0.00 0.00 -0.27 0.00 0.00 36.82 38.46 1b65 h ILE 277 CO -0.03 0.32 -0.15 1.23 -1.05 0.00 0.00 178.15 178.46 1b65 h GLY 278 N 2.37 0.00 1.67 0.16 0.00 -0.29 -3.15 103.07 103.83 1b65 h GLY 278 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.37 1b65 h GLY 278 CO 0.04 0.00 0.12 3.21 0.00 0.00 0.00 176.54 179.91 1b65 h ARG 279 N 0.00 0.00 -0.49 4.80 2.47 -1.06 -1.36 114.38 118.74 1b65 h ARG 279 Ca -0.00 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1b65 h ARG 279 Cb 0.50 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 1b65 h ARG 279 CO 0.02 0.00 0.00 0.09 0.56 0.00 0.00 179.97 180.64 1b65 n ASN 280 N -4.49 3.41 0.00 7.04 3.02 -1.19 -4.77 115.26 118.28 1b65 n ASN 280 Ca 0.01 -1.98 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 1b65 n ASN 280 Cb 0.25 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 1b65 n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b65 n GLY 281 N 1.51 1.17 3.76 7.41 0.00 -0.51 -0.64 105.19 117.89 1b65 n GLY 281 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1b65 n GLY 281 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1b65 s THR 282 N -1.41 2.50 -2.66 2.61 -1.32 -1.26 -4.85 115.64 109.26 1b65 s THR 282 Ca 0.00 0.38 0.25 0.00 -1.21 0.00 0.00 61.69 61.11 1b65 s THR 282 Cb 0.00 -3.19 0.40 0.00 -1.51 0.00 0.00 72.50 68.20 1b65 s THR 282 CO 0.00 -0.01 1.52 -0.81 -2.21 0.00 0.00 174.62 173.11 1b65 n PRO 283 N -0.83 1.99 -0.78 7.08 -0.04 -1.26 -4.52 135.00 136.63 1b65 n PRO 283 Ca 0.09 -1.44 0.00 0.00 -0.04 0.00 0.00 63.50 62.11 1b65 n PRO 283 Cb 0.46 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 1b65 n PRO 283 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1b65 n GLY 284 N 1.26 -1.53 3.81 0.55 0.00 -1.26 -5.05 105.19 102.97 1b65 n GLY 284 Ca 0.17 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 1b65 n GLY 284 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b65 s GLY 285 N 0.00 1.84 0.22 -0.02 0.00 -1.26 -4.95 107.32 103.15 1b65 s GLY 285 Ca 0.00 0.20 -0.08 0.00 0.00 0.00 0.00 44.72 44.84 1b65 s GLY 285 CO 0.00 0.51 1.85 -0.57 0.00 0.00 0.00 173.10 174.89 1b65 h ASN 286 N -0.28 1.07 -0.04 1.64 -1.24 -2.02 -2.63 115.58 112.07 1b65 h ASN 286 Ca -0.45 -0.09 0.00 0.00 0.71 0.00 0.00 56.30 56.47 1b65 h ASN 286 Cb 1.21 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 39.99 1b65 h ASN 286 CO 0.57 0.85 0.00 0.59 -1.29 0.00 0.00 177.43 178.15 1b65 n ASN 287 N -4.38 0.55 -4.59 1.15 3.02 -1.26 -4.76 115.26 104.99 1b65 n ASN 287 Ca 0.09 -1.40 -0.42 0.00 -0.03 0.00 0.00 54.58 52.82 1b65 n ASN 287 Cb 0.08 -0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 39.17 1b65 n ASN 287 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1b65 s SER 288 N -1.71 6.50 -0.85 6.41 0.15 -0.99 -4.54 113.70 118.67 1b65 s SER 288 Ca 0.34 0.33 -0.24 0.00 0.70 0.00 0.00 55.95 57.08 1b65 s SER 288 Cb 0.17 -2.35 0.05 0.00 -1.71 0.00 0.00 66.02 62.18 1b65 s SER 288 CO 0.27 -0.59 1.28 -0.83 1.20 0.00 0.00 173.24 174.57 1b65 s GLY 289 N 1.74 1.18 -0.52 9.45 0.00 -1.17 -4.33 107.32 113.66 1b65 s GLY 289 Ca 0.27 -1.88 -0.07 0.00 0.00 0.00 0.00 44.72 43.03 1b65 s GLY 289 CO 0.14 2.52 0.38 0.99 0.00 0.00 0.00 173.10 177.13 1b65 s ASP 290 N 4.16 5.64 -0.06 1.64 1.01 -0.57 -2.11 116.67 126.39 1b65 s ASP 290 Ca 0.37 -2.18 0.02 0.00 0.71 0.00 0.00 52.55 51.47 1b65 s ASP 290 Cb -0.06 -1.97 0.02 0.00 1.01 0.00 0.00 42.92 41.92 1b65 s ASP 290 CO 0.03 -0.60 -0.10 -0.63 0.21 0.00 0.00 175.17 174.09 1b65 s ILE 291 N 0.95 0.96 -0.03 0.77 1.01 -1.11 -1.45 121.20 122.30 1b65 s ILE 291 Ca 0.09 -0.36 0.07 0.00 0.00 0.00 0.00 60.65 60.46 1b65 s ILE 291 Cb -0.23 -0.90 -0.02 0.00 0.01 0.00 0.00 42.46 41.32 1b65 s ILE 291 CO -0.03 0.32 -0.24 -0.36 0.00 0.00 0.00 174.94 174.63 1b65 s PHE 292 N 0.84 2.22 -0.01 3.97 0.08 -0.50 -2.65 117.98 121.92 1b65 s PHE 292 Ca -0.12 -0.47 0.05 0.00 0.12 0.00 0.00 56.93 56.50 1b65 s PHE 292 Cb -0.15 -1.43 -0.01 0.00 -0.57 0.00 0.00 43.02 40.85 1b65 s PHE 292 CO 0.02 -0.08 -0.15 -1.50 -0.10 0.00 0.00 175.22 173.41 1b65 s ILE 293 N -0.47 1.19 -0.02 0.64 2.07 -0.08 -0.70 121.20 123.83 1b65 s ILE 293 Ca 0.06 -0.64 0.05 0.00 -1.41 0.00 0.00 60.65 58.71 1b65 s ILE 293 Cb -0.10 -0.99 -0.01 0.00 0.13 0.00 0.00 42.46 41.48 1b65 s ILE 293 CO 0.00 0.34 -0.18 0.00 -1.91 0.00 0.00 174.94 173.19 1b65 s ALA 294 N -0.34 1.55 0.06 1.50 0.00 0.04 -0.61 121.76 123.95 1b65 s ALA 294 Ca 0.05 -0.77 -0.01 0.00 0.00 0.00 0.00 51.96 51.24 1b65 s ALA 294 Cb -0.06 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 1b65 s ALA 294 CO -0.01 0.35 -0.03 -0.59 0.00 0.00 0.00 175.76 175.48 1b65 s PHE 295 N -0.28 0.55 0.07 0.00 -0.12 -0.17 -0.92 117.98 117.13 1b65 s PHE 295 Ca 0.03 -1.07 0.10 0.00 -0.05 0.00 0.00 56.93 55.95 1b65 s PHE 295 Cb -0.09 -0.40 -0.03 0.00 -0.63 0.00 0.00 43.02 41.87 1b65 s PHE 295 CO 0.00 -0.37 -0.27 0.45 -0.05 0.00 0.00 175.22 174.99 1b65 s SER 296 N -2.93 3.21 0.00 1.98 0.15 -0.68 -1.65 113.70 113.77 1b65 s SER 296 Ca 0.08 -0.65 0.23 0.00 0.70 0.00 0.00 55.95 56.31 1b65 s SER 296 Cb 0.08 -0.26 0.45 0.00 -1.71 0.00 0.00 66.02 64.58 1b65 s SER 296 CO -0.09 0.23 1.42 0.41 1.20 0.00 0.00 173.24 176.41 1b65 n THR 297 N 1.47 0.58 -2.05 6.45 -1.04 -0.13 -3.91 114.28 115.66 1b65 n THR 297 Ca -0.17 -0.79 -0.27 0.00 -2.04 0.00 0.00 64.05 60.77 1b65 n THR 297 Cb 0.52 0.92 0.08 0.00 -1.82 0.00 0.00 70.33 70.03 1b65 n THR 297 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1b65 s ALA 298 N -1.41 2.90 -1.14 2.41 0.00 -1.26 -4.50 121.76 118.75 1b65 s ALA 298 Ca 0.40 -0.78 -0.02 0.00 0.00 0.00 0.00 51.96 51.57 1b65 s ALA 298 Cb 0.23 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.57 1b65 s ALA 298 CO 0.32 -1.49 0.96 0.09 0.00 0.00 0.00 175.76 175.64 1b65 n ASN 299 N -3.12 -2.77 -4.75 0.00 5.03 -1.26 -4.81 115.26 103.58 1b65 n ASN 299 Ca 0.08 -0.56 -0.41 0.00 0.87 0.00 0.00 54.58 54.56 1b65 n ASN 299 Cb 0.61 -4.79 0.01 0.00 -1.02 0.00 0.00 39.78 34.59 1b65 n ASN 299 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1b65 n GLN 300 N -4.05 2.28 -3.93 3.52 6.02 -1.26 -4.98 117.38 114.98 1b65 n GLN 300 Ca -0.22 0.81 -0.09 0.00 -0.01 0.00 0.00 57.00 57.49 1b65 n GLN 300 Cb 0.64 -2.56 -0.05 0.00 1.02 0.00 0.00 30.24 29.29 1b65 n GLN 300 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1b65 s ARG 301 N -2.26 1.41 0.90 -1.09 1.70 -1.26 -5.12 118.95 113.23 1b65 s ARG 301 Ca 0.59 -1.14 -0.12 0.00 -0.47 0.00 0.00 55.73 54.59 1b65 s ARG 301 Cb -0.48 0.46 0.13 0.00 -0.57 0.00 0.00 34.95 34.49 1b65 s ARG 301 CO 0.60 -0.58 1.10 -2.14 -1.08 0.00 0.00 175.30 173.20 1b65 s PRO 302 N -3.97 1.25 0.97 3.89 0.02 -1.26 -4.30 135.00 131.61 1b65 s PRO 302 Ca 0.18 0.58 -0.12 0.00 0.02 0.00 0.00 61.00 61.67 1b65 s PRO 302 Cb 0.00 -1.83 0.18 0.00 0.02 0.00 0.00 34.50 32.87 1b65 s PRO 302 CO 0.04 -2.19 1.08 -1.64 -0.33 0.00 0.00 177.00 173.97 1b65 s MET 303 N -5.08 0.61 0.24 5.54 -1.94 -1.26 -4.69 119.30 112.72 1b65 s MET 303 Ca 0.63 0.90 -0.05 0.00 -1.71 0.00 0.00 55.69 55.46 1b65 s MET 303 Cb -0.16 -1.73 0.42 0.00 2.01 0.00 0.00 34.83 35.37 1b65 s MET 303 CO 0.56 -2.71 1.74 0.37 -0.01 0.00 0.00 175.02 174.96 1b65 h GLN 304 N -1.89 0.44 0.00 2.03 4.15 -1.96 -1.64 115.11 116.24 1b65 h GLN 304 Ca -0.52 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.87 1b65 h GLN 304 Cb 1.30 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.89 1b65 h GLN 304 CO 0.52 0.29 0.00 -2.39 -1.93 0.00 0.00 178.83 175.32 1b65 n HIS 305 N -4.99 0.06 -0.10 3.99 1.44 -1.26 -2.75 115.22 111.62 1b65 n HIS 305 Ca 0.13 0.02 0.03 0.00 -2.01 0.00 0.00 57.72 55.89 1b65 n HIS 305 Cb 0.38 -0.53 0.07 0.00 0.12 0.00 0.00 29.99 30.02 1b65 n HIS 305 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1b65 n ARG 306 N -1.55 2.93 -3.33 -1.40 1.74 -0.66 -5.05 116.66 109.34 1b65 n ARG 306 Ca 0.05 -1.76 -0.29 0.00 -0.77 0.00 0.00 57.85 55.08 1b65 n ARG 306 Cb 0.25 -1.13 -0.03 0.00 -1.02 0.00 0.00 32.46 30.52 1b65 n ARG 306 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1b65 s SER 307 N -1.03 6.46 0.76 0.55 0.01 -0.95 -4.82 113.70 114.69 1b65 s SER 307 Ca 0.11 0.74 -0.11 0.00 1.31 0.00 0.00 55.95 58.00 1b65 s SER 307 Cb 0.06 -2.16 0.05 0.00 0.21 0.00 0.00 66.02 64.18 1b65 s SER 307 CO 0.07 -0.19 1.08 0.00 0.41 0.00 0.00 173.24 174.61 1b65 s ALA 308 N -2.07 2.37 0.43 1.44 0.00 -1.26 -4.94 121.76 117.73 1b65 s ALA 308 Ca 0.44 0.03 0.26 0.00 0.00 0.00 0.00 51.96 52.70 1b65 s ALA 308 Cb -0.11 -3.18 1.44 0.00 0.00 0.00 0.00 23.12 21.28 1b65 s ALA 308 CO 0.29 -1.58 2.08 -1.00 0.00 0.00 0.00 175.76 175.55 1b65 h PRO 309 N -0.98 0.00 -5.35 0.00 0.13 -1.98 -3.41 132.00 120.41 1b65 h PRO 309 Ca -0.45 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.07 1b65 h PRO 309 Cb 1.24 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.05 1b65 h PRO 309 CO 0.56 0.11 -0.85 -0.06 -0.23 0.00 0.00 178.00 177.53 1b65 s PHE 310 N -4.28 1.99 0.05 1.56 0.08 -1.26 -5.14 117.98 110.97 1b65 s PHE 310 Ca -0.03 -0.65 0.08 0.00 0.12 0.00 0.00 56.93 56.44 1b65 s PHE 310 Cb 0.14 -1.34 -0.03 0.00 -0.57 0.00 0.00 43.02 41.21 1b65 s PHE 310 CO 0.59 -0.24 -0.19 -0.51 -0.10 0.00 0.00 175.22 174.77 1b65 s LEU 311 N 0.15 2.55 -0.23 -0.37 1.43 -1.26 -5.12 118.68 115.83 1b65 s LEU 311 Ca -0.08 -0.46 -0.09 0.00 -1.03 0.00 0.00 54.13 52.46 1b65 s LEU 311 Cb -0.14 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 1b65 s LEU 311 CO 0.04 0.25 0.13 -1.81 0.23 0.00 0.00 176.35 175.19 1b65 s ASP 312 N -1.47 5.86 0.12 2.29 1.01 -1.26 -5.08 116.67 118.14 1b65 s ASP 312 Ca 0.14 0.05 0.08 0.00 0.71 0.00 0.00 52.55 53.53 1b65 s ASP 312 Cb -0.10 -2.05 -0.04 0.00 1.01 0.00 0.00 42.92 41.74 1b65 s ASP 312 CO 0.05 0.07 -0.19 -0.69 0.21 0.00 0.00 175.17 174.62 1b65 s VAL 313 N 1.03 1.68 -0.06 -1.27 1.01 -1.26 -5.07 120.40 116.46 1b65 s VAL 313 Ca 0.06 -1.64 -0.02 0.00 0.00 0.00 0.00 61.98 60.38 1b65 s VAL 313 Cb -0.14 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1b65 s VAL 313 CO 0.04 -0.16 0.03 -0.70 0.00 0.00 0.00 175.10 174.31 1b65 s GLU 314 N -2.19 3.02 -0.03 2.72 2.12 -1.26 -5.11 118.70 117.97 1b65 s GLU 314 Ca 0.09 -0.42 -0.03 0.00 0.36 0.00 0.00 54.97 54.96 1b65 s GLU 314 Cb -0.08 -2.83 0.01 0.00 0.26 0.00 0.00 34.13 31.48 1b65 s GLU 314 CO 0.05 0.69 0.09 1.41 -0.54 0.00 0.00 175.26 176.96 1b65 s MET 315 N -1.14 0.16 0.56 4.30 -2.45 -1.26 -4.52 119.30 114.95 1b65 s MET 315 Ca 0.16 0.02 -0.16 0.00 -1.25 0.00 0.00 55.69 54.46 1b65 s MET 315 Cb -0.12 0.07 -0.06 0.00 1.25 0.00 0.00 34.83 35.98 1b65 s MET 315 CO 0.06 -0.03 1.02 0.54 1.05 0.00 0.00 175.02 177.66 1b65 s VAL 316 N -0.21 4.21 0.99 10.11 0.11 -0.84 -5.03 120.40 129.73 1b65 s VAL 316 Ca -0.03 1.04 -0.12 0.00 -2.93 0.00 0.00 61.98 59.94 1b65 s VAL 316 Cb -0.02 -3.57 0.18 0.00 -1.53 0.00 0.00 36.38 31.44 1b65 s VAL 316 CO 0.00 -0.62 1.09 0.20 -3.33 0.00 0.00 175.10 172.43 1b65 s ASN 317 N -2.99 2.68 0.14 3.54 0.02 -1.26 -4.98 114.94 112.09 1b65 s ASN 317 Ca 0.61 1.34 0.19 0.00 -1.02 0.00 0.00 52.86 53.97 1b65 s ASN 317 Cb -0.13 -2.01 -0.06 0.00 0.02 0.00 0.00 41.25 39.07 1b65 s ASN 317 CO 0.35 -3.11 0.98 0.44 0.02 0.00 0.00 177.10 175.78 1b65 h ASP 318 N -1.88 0.00 -0.59 -1.22 3.32 -2.03 -3.39 116.42 110.63 1b65 h ASP 318 Ca -0.54 0.00 0.12 0.00 0.02 0.00 0.00 57.03 56.63 1b65 h ASP 318 Cb 1.31 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.75 1b65 h ASP 318 CO 0.55 0.38 -0.16 -0.08 -1.72 0.00 0.00 179.24 178.21 1b65 h GLU 319 N 0.00 -0.01 -0.63 3.56 4.81 -2.05 -2.28 114.58 117.97 1b65 h GLU 319 Ca -0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1b65 h GLU 319 Cb 1.37 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.75 1b65 h GLU 319 CO 0.03 -0.01 0.00 -2.30 -0.73 0.00 0.00 179.01 176.01 1b65 n PRO 320 N -5.41 2.23 0.00 0.92 -0.02 -1.26 -4.43 135.00 127.03 1b65 n PRO 320 Ca 0.07 -1.19 0.13 0.00 -2.02 0.00 0.00 63.50 60.48 1b65 n PRO 320 Cb 0.31 -1.59 0.59 0.00 -0.02 0.00 0.00 33.50 32.80 1b65 n PRO 320 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1b65 n LEU 321 N 0.30 0.00 -0.11 2.45 4.77 -0.86 -3.79 117.00 119.76 1b65 n LEU 321 Ca 0.11 0.41 0.08 0.00 -0.03 0.00 0.00 56.01 56.57 1b65 n LEU 321 Cb 0.49 -0.41 0.42 0.00 -2.33 0.00 0.00 43.42 41.58 1b65 n LEU 321 CO 0.11 -0.05 1.19 0.44 -1.33 0.00 0.00 177.39 177.75 1b65 h ASP 322 N 0.00 0.52 0.73 -1.43 3.32 -1.83 0.13 116.42 117.86 1b65 h ASP 322 Ca 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1b65 h ASP 322 Cb 0.36 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1b65 h ASP 322 CO 0.00 0.34 -0.38 0.71 -1.72 0.00 0.00 179.24 178.20 1b65 h THR 323 N 0.60 0.95 -0.03 0.35 1.35 -1.95 -0.47 112.91 113.69 1b65 h THR 323 Ca 0.26 -1.47 -0.24 0.00 -0.55 0.00 0.00 66.41 64.42 1b65 h THR 323 Cb 0.28 1.87 0.02 0.00 -1.73 0.00 0.00 68.15 68.59 1b65 h THR 323 CO -0.08 0.37 -0.90 0.58 -0.25 0.00 0.00 175.52 175.24 1b65 h VAL 324 N 0.00 1.31 -0.58 6.82 2.07 -1.06 -2.35 116.25 122.46 1b65 h VAL 324 Ca -0.00 -2.15 -0.07 0.00 0.82 0.00 0.00 66.70 65.30 1b65 h VAL 324 Cb 0.84 2.33 -0.02 0.00 -1.52 0.00 0.00 31.29 32.93 1b65 h VAL 324 CO 0.05 0.66 0.10 1.88 0.02 0.00 0.00 177.57 180.28 1b65 h TYR 325 N 0.33 1.01 -0.53 1.57 0.05 -0.74 -0.81 116.97 117.84 1b65 h TYR 325 Ca -0.10 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 58.54 1b65 h TYR 325 Cb 1.56 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 38.99 1b65 h TYR 325 CO 0.11 0.87 0.34 1.25 -1.05 0.00 0.00 178.16 179.69 1b65 h LEU 326 N 0.85 0.61 -1.16 3.88 5.85 -1.14 -1.28 115.31 122.92 1b65 h LEU 326 Ca 0.18 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1b65 h LEU 326 Cb 0.40 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 1b65 h LEU 326 CO 0.01 0.46 0.50 0.00 -0.34 0.00 0.00 178.44 179.07 1b65 h ALA 327 N 1.18 1.38 -0.31 1.25 0.00 -1.11 -0.74 119.26 120.92 1b65 h ALA 327 Ca 0.19 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1b65 h ALA 327 Cb -0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1b65 h ALA 327 CO -0.04 0.55 0.08 0.00 0.00 0.00 0.00 179.25 179.84 1b65 h ALA 328 N 1.46 0.41 -0.05 0.00 0.00 -0.60 0.89 119.26 121.38 1b65 h ALA 328 Ca 0.29 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1b65 h ALA 328 Cb -0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1b65 h ALA 328 CO -0.06 0.07 0.03 0.28 0.00 0.00 0.00 179.25 179.56 1b65 h VAL 329 N 0.35 1.07 -0.82 0.00 2.07 -0.97 -1.90 116.25 116.05 1b65 h VAL 329 Ca 0.10 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1b65 h VAL 329 Cb 0.28 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1b65 h VAL 329 CO -0.00 0.06 0.48 0.44 0.02 0.00 0.00 177.57 178.57 1b65 h ASP 330 N -0.01 1.00 -0.01 0.57 3.32 -1.05 -1.26 116.42 118.99 1b65 h ASP 330 Ca 0.02 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 1b65 h ASP 330 Cb 0.07 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1b65 h ASP 330 CO -0.00 0.79 -0.14 0.77 -1.72 0.00 0.00 179.24 178.94 1b65 h SER 331 N 1.13 0.28 -0.31 6.45 4.64 -0.46 -1.54 113.55 123.74 1b65 h SER 331 Ca 0.29 -0.06 -0.09 0.00 -0.47 0.00 0.00 61.79 61.46 1b65 h SER 331 Cb -0.01 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 1b65 h SER 331 CO -0.05 0.45 -0.15 0.58 -0.87 0.00 0.00 176.83 176.79 1b65 h VAL 332 N 0.28 1.29 -0.45 0.95 2.07 -0.80 -1.05 116.25 118.54 1b65 h VAL 332 Ca 0.06 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 1b65 h VAL 332 Cb 0.42 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1b65 h VAL 332 CO 0.02 0.40 0.25 -0.08 0.02 0.00 0.00 177.57 178.18 1b65 h GLU 333 N 0.40 0.62 -0.30 1.57 4.81 -1.03 -1.66 114.58 118.99 1b65 h GLU 333 Ca 0.07 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 1b65 h GLU 333 Cb 0.67 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 1b65 h GLU 333 CO 0.04 0.49 -0.10 1.49 -0.73 0.00 0.00 179.01 180.20 1b65 h GLU 334 N 0.58 0.50 -0.50 1.92 4.81 -1.22 -1.86 114.58 118.82 1b65 h GLU 334 Ca 0.16 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1b65 h GLU 334 Cb 0.05 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1b65 h GLU 334 CO -0.03 0.61 0.11 0.00 -0.73 0.00 0.00 179.01 178.98 1b65 h ALA 335 N 1.43 0.66 -0.33 2.92 0.00 -0.85 0.24 119.26 123.32 1b65 h ALA 335 Ca 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1b65 h ALA 335 Cb 0.47 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1b65 h ALA 335 CO 0.03 0.36 0.15 0.28 0.00 0.00 0.00 179.25 180.07 1b65 h VAL 336 N 0.69 1.17 -0.61 0.00 2.07 -0.87 -1.43 116.25 117.27 1b65 h VAL 336 Ca 0.16 -0.49 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 1b65 h VAL 336 Cb 0.34 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1b65 h VAL 336 CO 0.00 0.18 0.08 0.58 0.02 0.00 0.00 177.57 178.43 1b65 h VAL 337 N 0.40 1.26 -0.94 2.57 2.07 -1.19 -2.49 116.25 117.92 1b65 h VAL 337 Ca 0.11 -1.03 0.06 0.00 0.82 0.00 0.00 66.70 66.66 1b65 h VAL 337 Cb 0.14 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.60 1b65 h VAL 337 CO -0.01 0.38 0.61 0.78 0.02 0.00 0.00 177.57 179.35 1b65 h ASN 338 N 0.92 0.97 -0.74 0.57 -0.26 -0.44 -1.14 115.58 115.46 1b65 h ASN 338 Ca 0.18 0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.92 1b65 h ASN 338 Cb 0.45 -0.20 -0.04 0.00 -1.06 0.00 0.00 38.32 37.48 1b65 h ASN 338 CO 0.02 0.62 0.44 0.00 -1.06 0.00 0.00 177.43 177.45 1b65 h ALA 339 N 1.48 0.95 -0.48 -0.83 0.00 -0.81 -0.67 119.26 118.91 1b65 h ALA 339 Ca 0.40 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 1b65 h ALA 339 Cb 0.17 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1b65 h ALA 339 CO -0.15 0.42 -0.09 0.52 0.00 0.00 0.00 179.25 179.95 1b65 h MET 340 N 1.02 0.90 -0.31 0.00 2.86 -1.13 -1.80 114.93 116.47 1b65 h MET 340 Ca 0.27 -0.34 -0.08 0.00 -2.06 0.00 0.00 59.70 57.50 1b65 h MET 340 Cb -0.03 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 1b65 h MET 340 CO -0.05 0.98 -0.13 0.82 1.06 0.00 0.00 176.91 179.60 1b65 h ILE 341 N 0.75 1.24 0.00 -1.22 1.08 -0.98 -3.14 117.51 115.24 1b65 h ILE 341 Ca 0.12 -1.05 -0.01 0.00 -0.39 0.00 0.00 64.86 63.53 1b65 h ILE 341 Cb 0.64 1.14 -0.00 0.00 -3.07 0.00 0.00 36.82 35.52 1b65 h ILE 341 CO 0.04 0.34 -0.32 0.00 -0.69 0.00 0.00 178.15 177.52 1b65 h ALA 342 N 1.38 0.84 -2.30 1.87 0.00 -0.97 -3.47 119.26 116.60 1b65 h ALA 342 Ca 0.09 -0.06 -0.51 0.00 0.00 0.00 0.00 54.91 54.42 1b65 h ALA 342 Cb 0.51 0.00 0.15 0.00 0.00 0.00 0.00 17.79 18.45 1b65 h ALA 342 CO 0.03 0.08 0.28 0.00 0.00 0.00 0.00 179.25 179.64 1b65 s ALA 343 N -3.22 1.90 0.07 0.00 0.00 -0.69 -4.50 121.76 115.32 1b65 s ALA 343 Ca 0.05 0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.35 1b65 s ALA 343 Cb 0.06 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 1b65 s ALA 343 CO 0.71 -2.15 -0.13 -1.21 0.00 0.00 0.00 175.76 172.98 1b65 s GLU 344 N -4.83 0.75 0.48 0.00 2.02 -1.26 -4.81 118.70 111.05 1b65 s GLU 344 Ca 0.63 -0.91 -0.21 0.00 0.02 0.00 0.00 54.97 54.50 1b65 s GLU 344 Cb -0.19 -0.71 -0.12 0.00 0.10 0.00 0.00 34.13 33.22 1b65 s GLU 344 CO 0.57 0.15 0.48 -0.25 0.02 0.00 0.00 175.26 176.23 1b65 n ASP 345 N 1.31 -1.16 -3.74 -0.19 9.92 -1.26 -4.65 116.55 116.78 1b65 n ASP 345 Ca -0.22 0.83 -0.13 0.00 -0.53 0.00 0.00 54.79 54.74 1b65 n ASP 345 Cb 0.54 -1.11 -0.09 0.00 -0.64 0.00 0.00 41.12 39.82 1b65 n ASP 345 CO 0.00 0.00 0.00 -0.32 0.13 0.00 0.00 177.20 177.01 1b65 s MET 346 N -1.69 0.57 0.00 -1.24 1.75 -0.53 -4.96 119.30 113.20 1b65 s MET 346 Ca 0.64 0.21 0.00 0.00 -1.25 0.00 0.00 55.69 55.29 1b65 s MET 346 Cb -0.54 0.26 0.00 0.00 2.84 0.00 0.00 34.83 37.39 1b65 s MET 346 CO 0.58 -0.12 0.00 0.41 -0.65 0.00 0.00 175.02 175.24 1b65 n GLY 347 N 2.10 -0.47 2.62 2.11 0.00 -1.26 -1.16 105.19 109.14 1b65 n GLY 347 Ca -0.17 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 43.98 1b65 n GLY 347 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b65 n GLY 348 N 0.00 0.55 3.96 -0.02 0.00 -0.16 -4.87 105.19 104.64 1b65 n GLY 348 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1b65 n GLY 348 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b65 s THR 349 N -2.43 2.22 0.54 2.61 -4.23 -1.26 -4.92 115.64 108.17 1b65 s THR 349 Ca 0.00 -0.37 0.21 0.00 -1.18 0.00 0.00 61.69 60.35 1b65 s THR 349 Cb 0.00 -2.85 0.30 0.00 1.34 0.00 0.00 72.50 71.29 1b65 s THR 349 CO 0.00 0.00 2.18 -0.65 -0.54 0.00 0.00 174.62 175.61 1b65 h PRO 350 N -0.69 0.00 -0.01 3.99 0.11 -1.95 -0.30 132.00 133.15 1b65 h PRO 350 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1b65 h PRO 350 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1b65 h PRO 350 CO 0.48 0.01 -0.07 1.19 -0.21 0.00 0.00 178.00 179.41 1b65 n PHE 351 N -4.26 0.00 -3.67 0.65 3.72 -1.26 -4.95 117.46 107.69 1b65 n PHE 351 Ca -0.03 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.15 1b65 n PHE 351 Cb 0.09 -0.07 -0.02 0.00 -0.94 0.00 0.00 39.48 38.55 1b65 n PHE 351 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1b65 s ASP 352 N -2.20 6.31 -0.02 4.37 1.01 -0.12 -4.77 116.67 121.25 1b65 s ASP 352 Ca 0.36 0.27 0.22 0.00 0.71 0.00 0.00 52.55 54.10 1b65 s ASP 352 Cb 0.21 -1.95 -0.32 0.00 1.01 0.00 0.00 42.92 41.87 1b65 s ASP 352 CO 0.41 -0.19 0.54 0.54 0.21 0.00 0.00 175.17 176.68 1b65 n ARG 353 N -1.60 0.59 -4.06 8.23 1.74 -1.26 -4.84 116.66 115.46 1b65 n ARG 353 Ca -0.07 -0.17 -0.09 0.00 -0.77 0.00 0.00 57.85 56.75 1b65 n ARG 353 Cb 0.57 -1.53 -0.09 0.00 -1.02 0.00 0.00 32.46 30.39 1b65 n ARG 353 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 1b65 s LEU 354 N -4.38 1.63 -0.20 0.55 0.05 -1.26 -4.78 118.68 110.29 1b65 s LEU 354 Ca -0.06 -1.04 0.01 0.00 0.05 0.00 0.00 54.13 53.09 1b65 s LEU 354 Cb 0.14 0.59 0.04 0.00 -2.05 0.00 0.00 46.19 44.90 1b65 s LEU 354 CO 0.90 -0.75 -0.13 -0.22 -0.55 0.00 0.00 176.35 175.60 1b65 s LEU 355 N -2.99 2.37 -0.27 1.48 2.96 -1.26 -0.99 118.68 119.97 1b65 s LEU 355 Ca 0.18 -0.87 -0.09 0.00 -0.22 0.00 0.00 54.13 53.13 1b65 s LEU 355 Cb 0.06 -1.34 -0.03 0.00 0.50 0.00 0.00 46.19 45.38 1b65 s LEU 355 CO -0.02 -0.11 0.13 -0.69 -1.32 0.00 0.00 176.35 174.34 1b65 s VAL 356 N 1.33 4.71 0.17 1.68 1.01 -0.31 -4.89 120.40 124.11 1b65 s VAL 356 Ca -0.00 -0.09 -0.13 0.00 0.00 0.00 0.00 61.98 61.76 1b65 s VAL 356 Cb -0.16 -3.25 -0.07 0.00 0.00 0.00 0.00 36.38 32.90 1b65 s VAL 356 CO -0.09 0.26 0.55 -1.10 0.00 0.00 0.00 175.10 174.72 1b65 s GLN 357 N 1.67 3.92 0.50 2.72 -0.21 -1.26 -1.45 119.66 125.55 1b65 s GLN 357 Ca 0.06 0.42 -0.18 0.00 0.02 0.00 0.00 55.36 55.69 1b65 s GLN 357 Cb -0.16 -2.83 -0.08 0.00 1.00 0.00 0.00 33.01 30.93 1b65 s GLN 357 CO 0.07 0.42 0.99 0.00 -2.12 0.00 0.00 175.29 174.65 1b65 s ALA 358 N -1.58 3.00 0.38 6.09 0.00 -1.26 -1.10 121.76 127.28 1b65 s ALA 358 Ca 0.41 0.31 -0.28 0.00 0.00 0.00 0.00 51.96 52.40 1b65 s ALA 358 Cb -0.14 -3.15 -0.10 0.00 0.00 0.00 0.00 23.12 19.73 1b65 s ALA 358 CO 0.20 -0.21 1.43 -1.50 0.00 0.00 0.00 175.76 175.69 1b65 s ILE 359 N -2.42 2.21 -0.17 0.00 2.07 -1.26 -4.85 121.20 116.77 1b65 s ILE 359 Ca 0.61 0.21 -0.28 0.00 -1.41 0.00 0.00 60.65 59.77 1b65 s ILE 359 Cb -0.11 -3.13 -0.00 0.00 0.13 0.00 0.00 42.46 39.35 1b65 s ILE 359 CO 0.26 0.05 0.99 -0.62 -1.91 0.00 0.00 174.94 173.70 1b65 s ASP 360 N -0.29 7.13 0.16 4.50 2.15 -1.26 -4.95 116.67 124.11 1b65 s ASP 360 Ca 0.53 1.40 -0.14 0.00 0.43 0.00 0.00 52.55 54.77 1b65 s ASP 360 Cb -0.44 -2.53 0.05 0.00 -0.30 0.00 0.00 42.92 39.69 1b65 s ASP 360 CO 0.60 -0.54 1.72 0.45 -0.17 0.00 0.00 175.17 177.23 1b65 h HIS 361 N 7.30 0.78 -0.34 -5.34 3.86 -1.98 -1.50 115.15 117.94 1b65 h HIS 361 Ca -0.25 -0.05 -0.11 0.00 -1.16 0.00 0.00 60.37 58.80 1b65 h HIS 361 Cb 1.11 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 29.33 1b65 h HIS 361 CO 0.73 0.63 -0.20 0.93 0.86 0.00 0.00 177.93 180.87 1b65 h GLU 362 N 0.70 0.73 -0.84 2.45 4.39 -1.99 -1.28 114.58 118.75 1b65 h GLU 362 Ca 0.18 -0.34 0.02 0.00 0.34 0.00 0.00 59.36 59.56 1b65 h GLU 362 Cb 0.16 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.76 1b65 h GLU 362 CO -0.02 0.95 0.54 0.00 -1.16 0.00 0.00 179.01 179.33 1b65 h ARG 363 N 0.51 1.04 0.20 2.33 3.08 -1.96 -0.41 114.38 119.16 1b65 h ARG 363 Ca 0.07 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1b65 h ARG 363 Cb 0.75 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1b65 h ARG 363 CO 0.06 0.69 -0.09 1.25 -1.07 0.00 0.00 179.97 180.80 1b65 h LEU 364 N 1.08 -0.22 -1.00 3.04 6.46 -1.14 -0.89 115.31 122.63 1b65 h LEU 364 Ca 0.32 -0.03 0.05 0.00 -0.12 0.00 0.00 57.88 58.11 1b65 h LEU 364 Cb -0.04 0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 39.89 1b65 h LEU 364 CO -0.10 -0.12 0.65 0.03 -0.62 0.00 0.00 178.44 178.28 1b65 h ARG 365 N -0.31 1.18 -0.67 1.25 3.08 -0.79 -1.09 114.38 117.03 1b65 h ARG 365 Ca -0.03 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 1b65 h ARG 365 Cb 0.24 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1b65 h ARG 365 CO 0.04 0.78 0.26 0.00 -1.07 0.00 0.00 179.97 179.99 1b65 h ALA 366 N 1.43 0.87 -0.28 0.04 0.00 -0.68 -0.43 119.26 120.21 1b65 h ALA 366 Ca 0.41 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1b65 h ALA 366 Cb 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1b65 h ALA 366 CO -0.15 0.50 0.08 0.28 0.00 0.00 0.00 179.25 179.96 1b65 h VAL 367 N 0.95 1.20 -0.90 0.00 2.07 -0.69 -2.49 116.25 116.39 1b65 h VAL 367 Ca 0.22 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 67.10 1b65 h VAL 367 Cb 0.22 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 1b65 h VAL 367 CO -0.02 0.22 0.60 -0.07 0.02 0.00 0.00 177.57 178.32 1b65 h LEU 368 N 0.28 1.03 -1.04 2.57 3.38 -0.92 -2.61 115.31 118.00 1b65 h LEU 368 Ca 0.09 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1b65 h LEU 368 Cb 0.25 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1b65 h LEU 368 CO -0.00 0.74 0.64 -0.09 0.09 0.00 0.00 178.44 179.82 1b65 h ARG 369 N 1.21 1.23 0.00 1.13 2.43 -0.88 -1.26 114.38 118.24 1b65 h ARG 369 Ca 0.34 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1b65 h ARG 369 Cb -0.12 -0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 29.15 1b65 h ARG 369 CO -0.08 0.81 -0.06 1.96 -1.51 0.00 0.00 179.97 181.10 1b65 h GLN 370 N 1.26 0.00 -0.55 0.20 4.20 -1.05 -1.47 115.11 117.70 1b65 h GLN 370 Ca 0.38 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.09 1b65 h GLN 370 Cb -0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1b65 h GLN 370 CO -0.11 0.06 0.00 0.66 -0.67 0.00 0.00 178.83 178.77 1b65 n TYR 371 N -3.91 1.15 -2.77 2.96 4.02 -0.65 -4.97 117.16 112.99 1b65 n TYR 371 Ca -0.03 -0.61 -0.13 0.00 -0.01 0.00 0.00 57.90 57.12 1b65 n TYR 371 Cb 0.15 -0.18 0.03 0.00 -0.02 0.00 0.00 39.34 39.31 1b65 n TYR 371 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1b65 n GLY 372 N 0.86 -0.02 0.07 2.72 0.00 -0.55 -4.93 105.19 103.33 1b65 n GLY 372 Ca 0.22 -0.23 0.03 0.00 0.00 0.00 0.00 46.02 46.04 1b65 n GLY 372 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b65 n ARG 373 N -2.76 1.76 -3.32 1.61 3.00 -0.57 -4.97 116.66 111.41 1b65 n ARG 373 Ca -0.06 -1.59 -0.41 0.00 -0.01 0.00 0.00 57.85 55.78 1b65 n ARG 373 Cb 0.57 -1.01 -0.09 0.00 0.00 0.00 0.00 32.46 31.93 1b65 n ARG 373 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1b65 s LEU 374 N -1.27 4.43 0.00 0.55 2.96 -1.24 -4.32 118.68 119.79 1b65 s LEU 374 Ca 0.09 -0.18 0.24 0.00 -0.22 0.00 0.00 54.13 54.06 1b65 s LEU 374 Cb 0.08 -2.45 0.23 0.00 0.50 0.00 0.00 46.19 44.54 1b65 s LEU 374 CO 0.01 -0.42 1.28 0.00 -1.32 0.00 0.00 176.35 175.90