#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 2.63 0.45 1.97 0.04 -1.26 -5.05 135.00 133.77 1b65 s PRO 10 Ca 0.00 1.92 0.05 0.00 0.04 0.00 0.00 61.00 63.01 1b65 s PRO 10 Cb 0.00 -1.87 0.05 0.00 0.04 0.00 0.00 34.50 32.72 1b65 s PRO 10 CO 0.00 -1.50 0.41 0.54 0.04 0.00 0.00 177.00 176.49 1b65 n ARG 11 N -1.94 0.80 -0.25 4.56 1.74 -1.26 -4.76 116.66 115.55 1b65 n ARG 11 Ca 0.15 -2.69 -0.03 0.00 -0.77 0.00 0.00 57.85 54.51 1b65 n ARG 11 Cb 0.49 0.17 0.09 0.00 -1.02 0.00 0.00 32.46 32.19 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 0.56 0.93 -0.48 7.54 0.00 -1.88 -1.27 119.26 124.65 1b65 h ALA 12 Ca -0.26 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1b65 h ALA 12 Cb 1.02 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1b65 h ALA 12 CO 0.41 0.17 0.29 0.00 0.00 0.00 0.00 179.25 180.11 1b65 h ARG 13 N 0.82 0.65 0.00 0.00 3.08 -1.96 -2.01 114.38 114.96 1b65 h ARG 13 Ca 0.29 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 1b65 h ARG 13 Cb 0.07 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 1b65 h ARG 13 CO -0.13 0.46 -0.04 -0.44 -1.07 0.00 0.00 179.97 178.75 1b65 h ASP 14 N 0.66 0.00 -0.03 7.04 3.32 -1.59 -2.36 116.42 123.46 1b65 h ASP 14 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1b65 h ASP 14 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1b65 h ASP 14 CO -0.03 0.04 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 1b65 n LEU 15 N -3.91 1.12 0.00 1.55 4.77 -0.76 -4.92 117.00 114.86 1b65 n LEU 15 Ca -0.03 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1b65 n LEU 15 Cb 0.12 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1b65 n LEU 15 CO 0.29 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1b65 n GLY 16 N 1.11 0.76 3.77 -0.72 0.00 -0.89 -4.89 105.19 104.33 1b65 n GLY 16 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 4.37 -1.43 0.99 1.02 -1.18 -0.89 118.68 121.57 1b65 s LEU 17 Ca 0.00 2.72 -0.09 0.00 0.02 0.00 0.00 54.13 56.78 1b65 s LEU 17 Cb 0.00 -3.70 -0.09 0.00 0.02 0.00 0.00 46.19 42.41 1b65 s LEU 17 CO 0.00 -0.63 2.88 -0.81 0.02 0.00 0.00 176.35 177.80 1b65 n PRO 18 N 0.62 3.36 -2.68 1.29 -0.04 -1.26 -4.66 135.00 131.64 1b65 n PRO 18 Ca 0.01 -2.01 -0.38 0.00 -0.04 0.00 0.00 63.50 61.08 1b65 n PRO 18 Cb 0.42 -2.70 -0.06 0.00 -0.04 0.00 0.00 33.50 31.13 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 3.63 0.00 0.54 0.08 -1.26 -5.02 117.98 118.23 1b65 s PHE 19 Ca 0.65 1.76 0.00 0.00 0.12 0.00 0.00 56.93 59.46 1b65 s PHE 19 Cb 0.18 -3.03 0.00 0.00 -0.57 0.00 0.00 43.02 39.60 1b65 s PHE 19 CO -0.05 -0.04 0.00 0.25 -0.10 0.00 0.00 175.22 175.28 1b65 n THR 20 N 0.64 0.00 -0.43 0.64 -2.24 -1.26 -5.01 114.28 106.63 1b65 n THR 20 Ca 0.02 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.81 1b65 n THR 20 Cb 0.49 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 -0.22 3.72 3.38 0.00 -1.26 -4.85 105.19 105.96 1b65 n GLY 21 Ca 0.00 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.70 4.66 0.37 1.61 1.01 -1.26 -5.01 120.40 121.08 1b65 s VAL 22 Ca 0.00 2.00 0.07 0.00 0.00 0.00 0.00 61.98 64.05 1b65 s VAL 22 Cb 0.00 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 1b65 s VAL 22 CO 0.00 0.27 0.42 0.42 0.00 0.00 0.00 175.10 176.21 1b65 s THR 23 N 0.35 3.47 0.81 3.92 -4.23 -1.26 -1.69 115.64 117.01 1b65 s THR 23 Ca 0.47 -1.16 -0.14 0.00 -1.18 0.00 0.00 61.69 59.69 1b65 s THR 23 Cb -0.22 -3.20 0.20 0.00 1.34 0.00 0.00 72.50 70.63 1b65 s THR 23 CO 0.28 -0.10 0.69 0.61 -0.54 0.00 0.00 174.62 175.56 1b65 n GLY 24 N -1.59 -2.78 0.32 3.99 0.00 -1.26 -4.67 105.19 99.20 1b65 n GLY 24 Ca 0.02 -1.46 -0.01 0.00 0.00 0.00 0.00 46.02 44.57 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 1.00 -0.02 1.61 0.11 -1.94 -2.52 132.00 130.24 1b65 h PRO 25 Ca -0.26 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1b65 h PRO 25 Cb 0.82 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1b65 h PRO 25 CO 0.17 0.66 -0.15 0.66 -0.21 0.00 0.00 178.00 179.14 1b65 n TYR 26 N -4.58 0.00 -3.66 0.65 4.01 -1.26 -4.98 117.16 107.35 1b65 n TYR 26 Ca 0.11 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.63 1b65 n TYR 26 Cb 0.13 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.19 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 0.59 -2.39 -3.89 7.72 5.15 -0.95 -4.85 115.26 116.64 1b65 n ASN 27 Ca 0.09 -0.85 -0.09 0.00 -0.60 0.00 0.00 54.58 53.14 1b65 n ASN 27 Cb 0.43 -4.03 -0.04 0.00 -0.53 0.00 0.00 39.78 35.61 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 -3.62 -0.60 0.43 5.20 0.00 -1.26 -3.60 121.76 118.31 1b65 s ALA 28 Ca 0.13 -0.58 0.38 0.00 0.00 0.00 0.00 51.96 51.89 1b65 s ALA 28 Cb -0.04 0.95 1.91 0.00 0.00 0.00 0.00 23.12 25.95 1b65 s ALA 28 CO 0.82 -0.86 2.19 0.97 0.00 0.00 0.00 175.76 178.88 1b65 h ILE 29 N 2.22 0.08 0.00 0.00 2.10 -1.73 -0.03 117.51 120.15 1b65 h ILE 29 Ca -0.26 -0.26 0.00 0.00 1.08 0.00 0.00 64.86 65.42 1b65 h ILE 29 Cb 1.25 1.23 0.00 0.00 -1.09 0.00 0.00 36.82 38.22 1b65 h ILE 29 CO 0.35 0.02 0.00 0.35 -1.08 0.00 0.00 178.15 177.78 1b65 n THR 30 N -3.17 0.30 0.37 2.19 -2.24 -1.26 -1.99 114.28 108.49 1b65 n THR 30 Ca -0.02 0.07 0.14 0.00 -2.27 0.00 0.00 64.05 61.98 1b65 n THR 30 Cb 0.18 -0.78 0.53 0.00 -2.10 0.00 0.00 70.33 68.16 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 -3.23 3.42 3.32 -1.31 -3.40 116.42 115.22 1b65 h ASP 31 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 1b65 h ASP 31 Cb 0.10 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.59 1b65 h ASP 31 CO 0.00 0.00 0.83 -0.69 -1.72 0.00 0.00 179.24 177.66 1b65 s VAL 32 N -3.40 4.57 0.08 -1.35 1.01 -0.84 -4.93 120.40 115.55 1b65 s VAL 32 Ca 0.04 1.84 -0.36 0.00 0.00 0.00 0.00 61.98 63.50 1b65 s VAL 32 Cb 0.09 -4.38 -0.15 0.00 0.00 0.00 0.00 36.38 31.94 1b65 s VAL 32 CO 0.46 -0.37 1.49 -0.90 0.00 0.00 0.00 175.10 175.78 1b65 n ASP 33 N 6.66 2.37 0.00 3.32 5.75 -1.26 -1.77 116.55 131.62 1b65 n ASP 33 Ca 0.12 1.09 0.00 0.00 -0.01 0.00 0.00 54.79 55.99 1b65 n ASP 33 Cb 0.47 -1.29 0.00 0.00 -1.03 0.00 0.00 41.12 39.27 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 3.08 1.83 3.70 6.12 0.00 -1.26 -4.72 105.19 113.94 1b65 n GLY 34 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.52 5.03 0.23 1.61 1.01 -0.73 -1.23 120.40 123.80 1b65 s VAL 35 Ca 0.00 1.38 0.11 0.00 0.00 0.00 0.00 61.98 63.47 1b65 s VAL 35 Cb 0.00 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 1b65 s VAL 35 CO 0.00 0.20 -0.17 -0.83 0.00 0.00 0.00 175.10 174.31 1b65 s GLY 36 N 0.90 1.76 -0.04 4.51 0.00 -0.14 -4.47 107.32 109.84 1b65 s GLY 36 Ca 0.35 -1.68 0.04 0.00 0.00 0.00 0.00 44.72 43.43 1b65 s GLY 36 CO 0.15 -1.73 -0.15 0.14 0.00 0.00 0.00 173.10 171.51 1b65 s VAL 37 N -2.02 1.27 0.07 1.40 1.01 -0.64 -0.74 120.40 120.75 1b65 s VAL 37 Ca 0.26 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.65 1b65 s VAL 37 Cb -0.07 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.17 1b65 s VAL 37 CO 0.14 0.37 -0.12 -0.83 0.00 0.00 0.00 175.10 174.67 1b65 s GLY 38 N 0.12 0.76 0.07 4.51 0.00 0.06 -1.93 107.32 110.91 1b65 s GLY 38 Ca -0.05 -0.97 0.04 0.00 0.00 0.00 0.00 44.72 43.75 1b65 s GLY 38 CO 0.02 -1.01 -0.11 -1.36 0.00 0.00 0.00 173.10 170.63 1b65 s PHE 39 N -1.52 1.04 -0.11 1.90 0.08 -1.26 -0.43 117.98 117.68 1b65 s PHE 39 Ca -0.03 -0.52 0.01 0.00 0.12 0.00 0.00 56.93 56.50 1b65 s PHE 39 Cb -0.09 -0.59 0.02 0.00 -0.57 0.00 0.00 43.02 41.80 1b65 s PHE 39 CO 0.01 0.01 -0.12 -1.14 -0.10 0.00 0.00 175.22 173.88 1b65 s GLN 40 N -2.00 1.92 -0.11 0.44 2.00 -0.40 -4.43 119.66 117.08 1b65 s GLN 40 Ca -0.02 -0.43 0.03 0.00 -2.00 0.00 0.00 55.36 52.94 1b65 s GLN 40 Cb -0.08 -1.75 0.00 0.00 0.80 0.00 0.00 33.01 31.99 1b65 s GLN 40 CO 0.01 -0.15 -0.22 0.99 -0.50 0.00 0.00 175.29 175.42 1b65 s THR 41 N 1.26 1.98 -0.31 -0.34 2.01 -1.26 -1.31 115.64 117.66 1b65 s THR 41 Ca -0.02 -0.96 -0.02 0.00 0.31 0.00 0.00 61.69 61.00 1b65 s THR 41 Cb -0.14 -1.73 0.06 0.00 0.01 0.00 0.00 72.50 70.70 1b65 s THR 41 CO -0.05 0.54 0.03 -0.63 -0.69 0.00 0.00 174.62 173.82 1b65 s ILE 42 N 0.53 3.02 -0.27 1.82 1.01 0.65 -4.99 121.20 122.97 1b65 s ILE 42 Ca -0.15 -1.47 0.02 0.00 0.00 0.00 0.00 60.65 59.05 1b65 s ILE 42 Cb -0.17 -2.79 0.07 0.00 0.01 0.00 0.00 42.46 39.59 1b65 s ILE 42 CO 0.05 -0.18 -0.02 -0.63 0.00 0.00 0.00 174.94 174.16 1b65 s ILE 43 N 1.24 1.74 0.15 2.92 1.01 -1.26 -1.35 121.20 125.64 1b65 s ILE 43 Ca -0.03 -1.59 0.10 0.00 0.00 0.00 0.00 60.65 59.13 1b65 s ILE 43 Cb -0.20 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 1b65 s ILE 43 CO -0.01 -0.28 -0.24 -1.61 0.00 0.00 0.00 174.94 172.79 1b65 s GLU 44 N 1.25 1.37 -0.04 2.79 2.02 -0.30 -5.02 118.70 120.77 1b65 s GLU 44 Ca -0.00 -1.37 0.05 0.00 0.02 0.00 0.00 54.97 53.67 1b65 s GLU 44 Cb -0.19 -1.73 0.08 0.00 0.10 0.00 0.00 34.13 32.39 1b65 s GLU 44 CO -0.09 0.39 0.94 0.09 0.02 0.00 0.00 175.26 176.62 1b65 n ASN 45 N 0.71 1.43 -4.02 -0.19 3.02 -1.26 -4.34 115.26 110.61 1b65 n ASN 45 Ca -0.16 -2.11 -0.12 0.00 -0.03 0.00 0.00 54.58 52.16 1b65 n ASN 45 Cb 0.54 -0.15 -0.12 0.00 -0.61 0.00 0.00 39.78 39.45 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 -1.18 0.42 0.53 3.52 -1.05 -1.26 -4.92 118.70 114.76 1b65 s GLU 46 Ca 0.09 -0.63 -0.20 0.00 -0.15 0.00 0.00 54.97 54.07 1b65 s GLU 46 Cb 0.08 -0.14 -0.06 0.00 -0.44 0.00 0.00 34.13 33.57 1b65 s GLU 46 CO 0.01 0.02 1.16 -2.14 0.95 0.00 0.00 175.26 175.26 1b65 s PRO 47 N -1.37 3.37 0.68 -4.83 0.02 -1.26 -4.58 135.00 127.03 1b65 s PRO 47 Ca -0.11 1.72 -0.11 0.00 0.02 0.00 0.00 61.00 62.52 1b65 s PRO 47 Cb -0.09 -2.09 -0.00 0.00 0.02 0.00 0.00 34.50 32.33 1b65 s PRO 47 CO -0.00 -0.86 1.06 1.03 -0.33 0.00 0.00 177.00 177.89 1b65 s ARG 48 N -3.14 3.02 0.03 5.54 0.52 -1.26 -4.91 118.95 118.75 1b65 s ARG 48 Ca 0.71 0.98 -0.34 0.00 -0.52 0.00 0.00 55.73 56.56 1b65 s ARG 48 Cb -0.27 -2.00 -0.13 0.00 0.52 0.00 0.00 34.95 33.07 1b65 s ARG 48 CO 0.31 -1.03 1.71 -2.30 0.02 0.00 0.00 175.30 174.01 1b65 n PRO 49 N -2.96 2.08 -0.18 3.54 -0.02 -1.26 -1.36 135.00 134.83 1b65 n PRO 49 Ca 0.08 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1b65 n PRO 49 Cb 0.53 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 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 3.85 0.98 3.75 -1.23 0.00 -1.26 -5.04 105.19 106.24 1b65 n GLY 50 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.60 2.67 -0.00 1.61 1.81 -0.46 -5.04 118.95 118.93 1b65 s ARG 51 Ca 0.00 -1.21 0.12 0.00 -1.72 0.00 0.00 55.73 52.93 1b65 s ARG 51 Cb 0.00 -2.40 -0.14 0.00 -0.45 0.00 0.00 34.95 31.97 1b65 s ARG 51 CO 0.00 0.38 0.53 1.63 -0.68 0.00 0.00 175.30 177.16 1b65 n LYS 52 N -1.07 2.83 -4.23 3.54 5.02 -1.26 -4.63 118.16 118.37 1b65 n LYS 52 Ca -0.07 -0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.03 1b65 n LYS 52 Cb 0.58 -1.09 -0.12 0.00 -0.02 0.00 0.00 35.03 34.38 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 -2.19 0.82 0.67 1.97 0.52 -1.26 -4.86 118.95 114.62 1b65 s ARG 53 Ca 0.05 -0.83 -0.11 0.00 -0.52 0.00 0.00 55.73 54.31 1b65 s ARG 53 Cb 0.09 -0.80 -0.01 0.00 0.52 0.00 0.00 34.95 34.76 1b65 s ARG 53 CO 0.52 0.18 1.05 -1.25 0.02 0.00 0.00 175.30 175.82 1b65 s PRO 54 N -1.44 3.17 -0.27 3.54 0.05 -1.26 -4.45 135.00 134.33 1b65 s PRO 54 Ca -0.01 0.87 -0.11 0.00 0.05 0.00 0.00 61.00 61.80 1b65 s PRO 54 Cb -0.09 -2.02 -0.05 0.00 0.05 0.00 0.00 34.50 32.39 1b65 s PRO 54 CO 0.02 -0.91 0.18 0.00 0.05 0.00 0.00 177.00 176.33 1b65 s ALA 55 N -3.10 3.52 -0.33 8.56 0.00 -1.26 -1.47 121.76 127.68 1b65 s ALA 55 Ca 0.57 -1.05 -0.01 0.00 0.00 0.00 0.00 51.96 51.47 1b65 s ALA 55 Cb -0.13 -2.43 0.11 0.00 0.00 0.00 0.00 23.12 20.67 1b65 s ALA 55 CO 0.55 -0.48 0.13 1.03 0.00 0.00 0.00 175.76 176.98 1b65 s ARG 56 N 1.62 0.74 0.00 0.00 3.00 -1.26 -1.15 118.95 121.90 1b65 s ARG 56 Ca 0.07 -1.18 0.00 0.00 0.00 0.00 0.00 55.73 54.62 1b65 s ARG 56 Cb -0.15 -1.93 0.00 0.00 0.00 0.00 0.00 34.95 32.86 1b65 s ARG 56 CO 0.09 -1.03 0.00 0.45 0.00 0.00 0.00 175.30 174.82 1b65 n SER 57 N 4.64 0.00 0.00 0.23 2.88 -0.46 -3.84 113.62 117.08 1b65 n SER 57 Ca 0.00 -0.50 0.00 0.00 -1.33 0.00 0.00 58.87 57.05 1b65 n SER 57 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 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 -1.10 2.93 0.46 0.00 -1.16 -0.25 105.19 106.06 1b65 n GLY 58 Ca 0.00 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.00 -0.07 1.61 1.01 -0.43 -3.72 120.40 115.79 1b65 s VAL 59 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.02 1b65 s VAL 59 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 36.38 36.27 1b65 s VAL 59 CO 0.00 0.00 -0.17 -0.89 0.00 0.00 0.00 175.10 174.04 1b65 s THR 60 N 0.06 2.79 -0.07 3.92 2.01 0.11 -1.27 115.64 123.20 1b65 s THR 60 Ca -0.00 -0.80 0.03 0.00 0.31 0.00 0.00 61.69 61.23 1b65 s THR 60 Cb -0.01 -2.10 0.01 0.00 0.01 0.00 0.00 72.50 70.41 1b65 s THR 60 CO -0.00 0.57 -0.14 0.00 -0.69 0.00 0.00 174.62 174.36 1b65 s ALA 61 N -0.27 1.36 -0.18 7.40 0.00 0.43 -0.81 121.76 129.69 1b65 s ALA 61 Ca 0.01 -0.49 -0.00 0.00 0.00 0.00 0.00 51.96 51.48 1b65 s ALA 61 Cb -0.13 -0.58 0.01 0.00 0.00 0.00 0.00 23.12 22.43 1b65 s ALA 61 CO 0.03 0.15 -0.16 0.42 0.00 0.00 0.00 175.76 176.20 1b65 s ILE 62 N 0.55 2.43 -0.20 0.00 1.01 0.58 -0.76 121.20 124.82 1b65 s ILE 62 Ca -0.14 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 59.71 1b65 s ILE 62 Cb -0.15 -2.04 0.03 0.00 0.01 0.00 0.00 42.46 40.31 1b65 s ILE 62 CO 0.04 0.51 -0.15 -0.22 0.00 0.00 0.00 174.94 175.12 1b65 s LEU 63 N 1.25 2.38 0.55 2.97 0.20 0.08 -0.76 118.68 125.36 1b65 s LEU 63 Ca 0.03 -0.84 -0.17 0.00 0.69 0.00 0.00 54.13 53.84 1b65 s LEU 63 Cb -0.14 -1.40 -0.06 0.00 -0.43 0.00 0.00 46.19 44.16 1b65 s LEU 63 CO -0.09 -0.08 1.04 -2.84 -0.29 0.00 0.00 176.35 174.10 1b65 s PRO 64 N 1.30 3.54 -1.34 0.98 0.02 -1.26 -0.96 135.00 137.27 1b65 s PRO 64 Ca 0.01 1.23 -0.07 0.00 0.02 0.00 0.00 61.00 62.19 1b65 s PRO 64 Cb -0.15 -2.06 0.00 0.00 0.02 0.00 0.00 34.50 32.31 1b65 s PRO 64 CO -0.10 -0.63 0.49 0.72 -0.33 0.00 0.00 177.00 177.16 1b65 n HIS 65 N -1.64 -1.67 0.31 6.54 8.25 -0.84 -4.81 115.22 121.36 1b65 n HIS 65 Ca 0.09 0.63 0.16 0.00 -0.26 0.00 0.00 57.72 58.33 1b65 n HIS 65 Cb 0.53 -3.57 0.71 0.00 1.12 0.00 0.00 29.99 28.78 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 -1.90 0.00 0.00 -0.41 -0.00 -1.30 -1.89 114.93 109.42 1b65 h MET 66 Ca -0.65 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.00 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 -0.27 -0.56 -0.00 0.00 0.00 176.91 176.67 1b65 h GLN 67 N 0.00 0.00 -6.92 -0.10 -0.00 -1.87 -3.47 115.11 102.75 1b65 h GLN 67 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 58.65 58.12 1b65 h GLN 67 Cb 0.28 0.00 0.09 0.00 -0.00 0.00 0.00 27.48 27.85 1b65 h GLN 67 CO 0.00 0.26 0.69 0.45 -0.00 0.00 0.00 178.83 180.23 1b65 s SER 68 N -6.33 6.51 0.33 0.06 0.15 -0.71 -4.92 113.70 108.78 1b65 s SER 68 Ca 0.05 2.84 0.26 0.00 0.70 0.00 0.00 55.95 59.80 1b65 s SER 68 Cb 0.06 -2.66 0.76 0.00 -1.71 0.00 0.00 66.02 62.48 1b65 s SER 68 CO 0.71 -0.73 1.74 -0.33 1.20 0.00 0.00 173.24 175.83 1b65 h GLU 69 N 3.10 0.00 -6.35 5.44 5.08 -1.90 -3.44 114.58 116.50 1b65 h GLU 69 Ca -0.50 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.26 1b65 h GLU 69 Cb 1.24 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.25 1b65 h GLU 69 CO 0.64 0.00 -0.85 0.95 -1.00 0.00 0.00 179.01 178.76 1b65 s THR 70 N -3.24 1.86 0.31 1.13 -4.23 -1.26 -4.78 115.64 105.43 1b65 s THR 70 Ca 0.07 -1.48 -0.29 0.00 -1.18 0.00 0.00 61.69 58.81 1b65 s THR 70 Cb 0.09 -1.65 -0.12 0.00 1.34 0.00 0.00 72.50 72.17 1b65 s THR 70 CO 0.58 0.09 1.50 -2.65 -0.54 0.00 0.00 174.62 173.60 1b65 n PRO 71 N 1.33 2.53 -4.04 3.99 -0.02 -1.26 -4.99 135.00 132.54 1b65 n PRO 71 Ca -0.18 0.89 -0.34 0.00 -2.02 0.00 0.00 63.50 61.85 1b65 n PRO 71 Cb 0.53 -2.62 -0.15 0.00 -0.02 0.00 0.00 33.50 31.24 1b65 n PRO 71 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1b65 s VAL 72 N -0.43 2.71 0.32 -1.45 1.01 -1.26 -4.59 120.40 116.71 1b65 s VAL 72 Ca 0.61 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 61.58 1b65 s VAL 72 Cb -0.52 -2.19 -0.12 0.00 0.00 0.00 0.00 36.38 33.54 1b65 s VAL 72 CO 0.54 0.48 1.40 -2.65 0.00 0.00 0.00 175.10 174.87 1b65 n PRO 73 N 4.68 2.30 -4.53 2.72 -0.02 -1.26 -4.67 135.00 134.22 1b65 n PRO 73 Ca -0.20 0.81 -0.30 0.00 -2.02 0.00 0.00 63.50 61.79 1b65 n PRO 73 Cb 0.50 -2.47 -0.17 0.00 -0.02 0.00 0.00 33.50 31.35 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 -0.71 1.75 0.56 -1.45 0.11 -0.91 -4.67 120.40 115.08 1b65 s VAL 74 Ca 0.59 -0.79 -0.21 0.00 -2.93 0.00 0.00 61.98 58.64 1b65 s VAL 74 Cb -0.56 -1.58 -0.04 0.00 -1.53 0.00 0.00 36.38 32.67 1b65 s VAL 74 CO 0.58 0.49 1.27 -0.31 -3.33 0.00 0.00 175.10 173.79 1b65 s TYR 75 N 0.94 2.40 0.19 1.54 2.02 -1.25 -2.24 117.35 120.94 1b65 s TYR 75 Ca -0.06 1.46 -0.19 0.00 -0.37 0.00 0.00 57.07 57.91 1b65 s TYR 75 Cb -0.15 -3.61 0.04 0.00 -0.40 0.00 0.00 41.96 37.84 1b65 s TYR 75 CO -0.02 -2.43 0.56 0.00 -1.57 0.00 0.00 175.55 172.09 1b65 s ALA 76 N -1.45 -1.17 -0.05 3.71 0.00 -0.17 -1.59 121.76 121.03 1b65 s ALA 76 Ca 0.73 -0.00 -0.08 0.00 0.00 0.00 0.00 51.96 52.62 1b65 s ALA 76 Cb -0.35 0.85 0.02 0.00 0.00 0.00 0.00 23.12 23.64 1b65 s ALA 76 CO 0.40 -0.81 0.20 0.20 0.00 0.00 0.00 175.76 175.74 1b65 s GLY 77 N -2.84 -0.10 0.17 0.00 0.00 -0.22 -4.63 107.32 99.70 1b65 s GLY 77 Ca 0.06 0.38 0.11 0.00 0.00 0.00 0.00 44.72 45.27 1b65 s GLY 77 CO -0.06 0.28 -0.25 0.14 0.00 0.00 0.00 173.10 173.21 1b65 s VAL 78 N -0.37 2.34 -0.10 1.40 1.01 -1.26 -1.04 120.40 122.37 1b65 s VAL 78 Ca -0.05 -1.92 -0.01 0.00 0.00 0.00 0.00 61.98 60.01 1b65 s VAL 78 Cb -0.03 -2.09 0.03 0.00 0.00 0.00 0.00 36.38 34.28 1b65 s VAL 78 CO 0.01 -0.04 -0.05 -2.28 0.00 0.00 0.00 175.10 172.74 1b65 s HIS 79 N -1.44 1.21 -0.79 5.22 2.46 -0.20 -4.85 115.29 116.90 1b65 s HIS 79 Ca 0.18 -0.56 -0.18 0.00 0.47 0.00 0.00 55.06 54.97 1b65 s HIS 79 Cb -0.09 -1.09 0.14 0.00 -0.13 0.00 0.00 32.58 31.41 1b65 s HIS 79 CO 0.08 -0.46 0.92 0.50 -2.47 0.00 0.00 174.74 173.32 1b65 s ARG 80 N 1.80 3.40 -0.01 2.88 3.52 -1.26 -1.08 118.95 128.19 1b65 s ARG 80 Ca 0.05 -1.69 -0.23 0.00 -0.13 0.00 0.00 55.73 53.72 1b65 s ARG 80 Cb -0.13 -4.57 -0.19 0.00 -1.56 0.00 0.00 34.95 28.51 1b65 s ARG 80 CO -0.07 -1.61 1.21 0.35 -0.81 0.00 0.00 175.30 174.37 1b65 h PHE 81 N 8.79 0.25 -2.51 5.12 3.57 -1.64 -3.43 116.94 127.09 1b65 h PHE 81 Ca -0.02 -0.09 -0.31 0.00 3.53 0.00 0.00 57.97 61.07 1b65 h PHE 81 Cb 1.05 -0.04 -0.36 0.00 2.79 0.00 0.00 35.95 39.39 1b65 h PHE 81 CO 1.03 0.74 -0.62 1.21 -2.23 0.00 0.00 178.31 178.44 1b65 s ASN 82 N -6.07 1.36 0.00 0.41 3.84 -0.91 -4.98 114.94 108.58 1b65 s ASN 82 Ca -0.15 -0.22 0.00 0.00 0.21 0.00 0.00 52.86 52.70 1b65 s ASN 82 Cb 0.03 0.40 0.00 0.00 -0.55 0.00 0.00 41.25 41.12 1b65 s ASN 82 CO 0.73 -0.33 0.90 0.61 -2.79 0.00 0.00 177.10 176.22 1b65 n GLY 83 N 5.32 1.83 2.41 1.21 0.00 -1.26 -0.95 105.19 113.74 1b65 n GLY 83 Ca -0.05 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 0.51 8.34 -3.82 1.61 2.85 -1.26 -4.79 115.26 118.70 1b65 n ASN 84 Ca 0.00 -2.92 0.03 0.00 -0.11 0.00 0.00 54.58 51.58 1b65 n ASN 84 Cb 0.45 -1.44 0.01 0.00 1.24 0.00 0.00 39.78 40.04 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 1.09 -0.19 0.01 8.20 0.00 -1.26 -3.10 107.32 112.07 1b65 s GLY 85 Ca 0.60 0.16 0.08 0.00 0.00 0.00 0.00 44.72 45.57 1b65 s GLY 85 CO -0.08 4.95 -0.25 1.85 0.00 0.00 0.00 173.10 179.57 1b65 s GLU 86 N -2.06 2.00 -0.25 2.90 2.56 -1.26 -5.04 118.70 117.55 1b65 s GLU 86 Ca 0.27 -0.99 -0.02 0.00 0.00 0.00 0.00 54.97 54.23 1b65 s GLU 86 Cb 0.01 -2.05 0.12 0.00 2.00 0.00 0.00 34.13 34.21 1b65 s GLU 86 CO -0.02 0.54 0.30 1.41 -0.56 0.00 0.00 175.26 176.94 1b65 s MET 87 N -0.95 0.29 0.86 4.30 -2.45 -1.26 -2.59 119.30 117.50 1b65 s MET 87 Ca 0.11 0.21 -0.13 0.00 -1.25 0.00 0.00 55.69 54.64 1b65 s MET 87 Cb -0.10 -0.76 0.11 0.00 1.25 0.00 0.00 34.83 35.33 1b65 s MET 87 CO 0.01 -0.78 1.19 0.95 1.05 0.00 0.00 175.02 177.44 1b65 s THR 88 N 2.42 1.99 -0.03 10.11 -4.23 0.62 -4.36 115.64 122.16 1b65 s THR 88 Ca 0.10 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.61 1b65 s THR 88 Cb -0.15 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 70.74 1b65 s THR 88 CO -0.20 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 1b65 n GLY 89 N -3.16 0.45 0.06 3.99 0.00 -1.18 -3.76 105.19 101.58 1b65 n GLY 89 Ca 0.09 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.86 0.33 -0.21 2.61 -2.24 -1.26 -3.48 114.28 107.17 1b65 n THR 90 Ca -0.00 -0.26 -0.07 0.00 -2.27 0.00 0.00 64.05 61.44 1b65 n THR 90 Cb 0.08 -0.10 0.03 0.00 -2.10 0.00 0.00 70.33 68.24 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 0.85 0.00 4.78 3.86 -1.94 -0.04 115.15 122.66 1b65 h HIS 91 Ca 0.00 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1b65 h HIS 91 Cb 0.74 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.94 1b65 h HIS 91 CO 0.00 0.65 -0.29 2.35 0.86 0.00 0.00 177.93 181.50 1b65 h TRP 92 N 0.80 0.00 -0.39 2.45 -0.00 -1.91 -2.23 115.95 114.67 1b65 h TRP 92 Ca 0.20 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 59.09 1b65 h TRP 92 Cb 0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.26 1b65 h TRP 92 CO -0.00 0.03 0.22 0.82 -0.00 0.00 0.00 178.44 179.51 1b65 h ILE 93 N 0.00 1.15 -0.35 2.65 2.04 -1.48 0.71 117.51 122.22 1b65 h ILE 93 Ca -0.00 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 1b65 h ILE 93 Cb 1.03 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1b65 h ILE 93 CO 0.00 0.15 0.11 -0.33 0.00 0.00 0.00 178.15 178.08 1b65 h GLU 94 N 0.51 0.55 0.08 2.37 4.39 -0.84 -1.53 114.58 120.10 1b65 h GLU 94 Ca 0.14 -0.12 -0.37 0.00 0.34 0.00 0.00 59.36 59.35 1b65 h GLU 94 Cb 0.05 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 1b65 h GLU 94 CO -0.02 0.57 -2.08 -0.25 -1.16 0.00 0.00 179.01 176.07 1b65 n ASP 95 N -4.64 2.07 0.06 1.42 8.00 -0.85 -4.39 116.55 118.20 1b65 n ASP 95 Ca -0.01 0.14 0.01 0.00 0.71 0.00 0.00 54.79 55.64 1b65 n ASP 95 Cb 0.17 -0.76 -0.06 0.00 -0.02 0.00 0.00 41.12 40.46 1b65 n ASP 95 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1b65 h GLY 96 N 1.09 0.00 0.00 0.44 0.00 0.22 -3.49 103.07 101.34 1b65 h GLY 96 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1b65 h GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1b65 n GLY 97 N 1.35 0.63 3.54 4.60 0.00 -0.45 -4.99 105.19 109.87 1b65 n GLY 97 Ca -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.48 0.71 0.19 1.61 -0.85 -1.25 -1.00 117.35 114.27 1b65 s TYR 98 Ca 0.00 -1.03 -0.01 0.00 -0.52 0.00 0.00 57.07 55.51 1b65 s TYR 98 Cb 0.00 0.07 -0.04 0.00 0.38 0.00 0.00 41.96 42.37 1b65 s TYR 98 CO 0.00 -1.09 0.10 -0.59 -1.52 0.00 0.00 175.55 172.45 1b65 s PHE 99 N -3.45 1.12 0.13 -3.49 -0.71 -0.95 -3.92 117.98 106.72 1b65 s PHE 99 Ca 0.27 -1.30 0.08 0.00 -1.04 0.00 0.00 56.93 54.94 1b65 s PHE 99 Cb -0.00 -0.58 -0.04 0.00 -1.21 0.00 0.00 43.02 41.18 1b65 s PHE 99 CO 0.14 -0.55 -0.20 -0.51 -1.34 0.00 0.00 175.22 172.77 1b65 s LEU 100 N -3.15 2.37 0.00 -1.99 2.01 -1.26 -2.15 118.68 114.51 1b65 s LEU 100 Ca 0.34 -0.77 0.00 0.00 0.01 0.00 0.00 54.13 53.71 1b65 s LEU 100 Cb 0.07 -0.85 0.00 0.00 0.01 0.00 0.00 46.19 45.42 1b65 s LEU 100 CO 0.09 0.01 0.00 0.61 1.01 0.00 0.00 176.35 178.07 1b65 n GLY 101 N 0.69 -2.25 3.91 -3.19 0.00 -1.26 -4.78 105.19 98.31 1b65 n GLY 101 Ca -0.16 -1.64 -0.27 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.29 3.19 -0.18 1.61 0.04 -1.26 -4.56 135.00 133.55 1b65 s PRO 102 Ca 0.00 0.06 -0.15 0.00 0.04 0.00 0.00 61.00 60.95 1b65 s PRO 102 Cb 0.00 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 1b65 s PRO 102 CO 0.00 -0.47 0.36 0.08 0.04 0.00 0.00 177.00 177.00 1b65 s VAL 103 N -2.87 5.25 -0.10 -0.36 1.01 0.06 -3.98 120.40 119.40 1b65 s VAL 103 Ca 0.51 0.66 0.04 0.00 0.00 0.00 0.00 61.98 63.18 1b65 s VAL 103 Cb -0.10 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1b65 s VAL 103 CO 0.45 0.32 -0.24 -0.69 0.00 0.00 0.00 175.10 174.94 1b65 s VAL 104 N 0.88 2.04 -0.04 2.92 1.01 -0.45 -0.31 120.40 126.45 1b65 s VAL 104 Ca 0.18 -1.01 0.06 0.00 0.00 0.00 0.00 61.98 61.22 1b65 s VAL 104 Cb -0.14 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 1b65 s VAL 104 CO 0.06 0.56 -0.22 -0.63 0.00 0.00 0.00 175.10 174.87 1b65 s ILE 105 N 0.37 1.83 0.00 2.22 1.01 0.01 -0.42 121.20 126.22 1b65 s ILE 105 Ca -0.18 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.52 1b65 s ILE 105 Cb -0.18 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.75 1b65 s ILE 105 CO 0.08 0.51 0.00 1.07 0.00 0.00 0.00 174.94 176.61 1b65 n THR 106 N 2.90 0.00 -3.00 2.92 5.66 -0.28 -0.71 114.28 121.77 1b65 n THR 106 Ca -0.17 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.61 1b65 n THR 106 Cb 0.52 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.32 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 1.49 5.74 0.22 1.09 2.20 -1.26 -2.53 114.94 121.89 1b65 s ASN 107 Ca 0.00 0.11 -0.08 0.00 -0.94 0.00 0.00 52.86 51.95 1b65 s ASN 107 Cb 0.00 -1.31 0.27 0.00 -2.00 0.00 0.00 41.25 38.20 1b65 s ASN 107 CO 0.00 -0.74 1.81 0.74 -2.94 0.00 0.00 177.10 175.96 1b65 h THR 108 N 0.43 0.95 -0.33 0.54 2.02 -1.78 -1.27 112.91 113.47 1b65 h THR 108 Ca -0.45 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1b65 h THR 108 Cb 1.26 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1b65 h THR 108 CO 0.55 0.13 0.00 1.41 0.37 0.00 0.00 175.52 177.98 1b65 n HIS 109 N -4.79 0.43 0.61 3.16 8.25 -1.26 -3.45 115.22 118.17 1b65 n HIS 109 Ca 0.09 -0.22 0.11 0.00 -0.26 0.00 0.00 57.72 57.44 1b65 n HIS 109 Cb 0.19 0.00 0.13 0.00 1.12 0.00 0.00 29.99 31.44 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 1.08 1.11 0.17 -1.41 0.00 -0.48 -4.44 105.19 101.22 1b65 n GLY 110 Ca 0.13 -0.63 -0.04 0.00 0.00 0.00 0.00 46.02 45.47 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 4.07 0.62 0.30 -0.61 1.08 -1.58 -0.62 117.51 120.78 1b65 h ILE 111 Ca 0.00 -0.01 -0.01 0.00 -0.39 0.00 0.00 64.86 64.45 1b65 h ILE 111 Cb 0.89 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 35.22 1b65 h ILE 111 CO 0.00 0.01 -0.22 1.23 -0.69 0.00 0.00 178.15 178.48 1b65 h GLY 112 N 0.03 -0.54 1.37 5.37 0.00 -1.87 0.80 103.07 108.24 1b65 h GLY 112 Ca 0.20 0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.70 1b65 h GLY 112 CO -0.39 -0.22 -0.04 1.98 0.00 0.00 0.00 176.54 177.87 1b65 h MET 113 N -0.52 0.76 -0.66 4.80 1.85 -1.83 -0.47 114.93 118.86 1b65 h MET 113 Ca -0.02 -0.22 -0.08 0.00 -0.61 0.00 0.00 59.70 58.77 1b65 h MET 113 Cb 0.45 -0.08 -0.03 0.00 0.43 0.00 0.00 31.60 32.37 1b65 h MET 113 CO 0.00 0.79 0.11 0.00 -0.40 0.00 0.00 176.91 177.42 1b65 h ALA 114 N 1.25 0.95 -0.10 0.39 0.00 -0.96 0.82 119.26 121.62 1b65 h ALA 114 Ca 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1b65 h ALA 114 Cb 0.49 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1b65 h ALA 114 CO 0.02 0.66 -0.00 1.25 0.00 0.00 0.00 179.25 181.18 1b65 h HIS 115 N 1.01 0.19 -0.25 0.00 6.17 -0.59 -0.27 115.15 121.40 1b65 h HIS 115 Ca 0.20 -0.03 0.03 0.00 0.71 0.00 0.00 60.37 61.28 1b65 h HIS 115 Cb 0.43 -0.05 -0.03 0.00 2.52 0.00 0.00 27.41 30.28 1b65 h HIS 115 CO 0.03 0.44 0.04 1.25 0.71 0.00 0.00 177.93 180.40 1b65 h HIS 116 N -0.12 0.07 -0.61 5.26 6.17 -0.97 -1.73 115.15 123.22 1b65 h HIS 116 Ca 0.03 0.02 -0.06 0.00 0.71 0.00 0.00 60.37 61.06 1b65 h HIS 116 Cb 0.36 0.00 -0.03 0.00 2.52 0.00 0.00 27.41 30.27 1b65 h HIS 116 CO 0.04 0.02 0.14 0.00 0.71 0.00 0.00 177.93 178.84 1b65 h ALA 117 N 1.19 1.10 -0.51 5.26 0.00 -0.77 -2.12 119.26 123.41 1b65 h ALA 117 Ca 0.12 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 1b65 h ALA 117 Cb 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1b65 h ALA 117 CO -0.16 0.60 -0.15 1.15 0.00 0.00 0.00 179.25 180.69 1b65 h THR 118 N 0.92 1.27 -0.35 0.00 2.02 -0.70 -0.17 112.91 115.90 1b65 h THR 118 Ca 0.20 -1.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 1b65 h THR 118 Cb 0.33 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1b65 h THR 118 CO 0.00 0.46 0.17 0.58 0.37 0.00 0.00 175.52 177.10 1b65 h VAL 119 N 0.87 1.16 -0.80 3.16 2.07 -1.14 -0.74 116.25 120.82 1b65 h VAL 119 Ca 0.13 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1b65 h VAL 119 Cb 0.73 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1b65 h VAL 119 CO 0.06 0.17 0.50 0.03 0.02 0.00 0.00 177.57 178.34 1b65 h ARG 120 N 0.43 1.08 -0.43 1.57 3.08 -1.29 -1.10 114.38 117.72 1b65 h ARG 120 Ca 0.12 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 1b65 h ARG 120 Cb 0.11 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1b65 h ARG 120 CO -0.02 0.75 -0.14 2.35 -1.07 0.00 0.00 179.97 181.84 1b65 h TRP 121 N 1.10 0.89 -0.52 3.04 7.01 -0.75 -2.23 115.95 124.49 1b65 h TRP 121 Ca 0.29 -0.18 -0.11 0.00 2.11 0.00 0.00 58.89 61.00 1b65 h TRP 121 Cb -0.07 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 26.75 1b65 h TRP 121 CO -0.01 0.89 -0.13 0.52 -2.79 0.00 0.00 178.44 176.93 1b65 h MET 122 N 0.72 0.99 -0.74 2.65 2.86 -0.71 0.12 114.93 120.82 1b65 h MET 122 Ca 0.11 -0.37 -0.03 0.00 -2.06 0.00 0.00 59.70 57.36 1b65 h MET 122 Cb 0.64 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.21 1b65 h MET 122 CO 0.04 1.05 0.36 0.28 1.06 0.00 0.00 176.91 179.70 1b65 h VAL 123 N 0.88 1.23 0.06 -2.22 2.07 -0.83 -1.15 116.25 116.29 1b65 h VAL 123 Ca 0.13 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 1b65 h VAL 123 Cb 0.69 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1b65 h VAL 123 CO 0.05 0.28 -0.03 0.44 0.02 0.00 0.00 177.57 178.33 1b65 h ASP 124 N 1.05 -0.07 -0.65 0.57 3.32 -1.18 -3.06 116.42 116.40 1b65 h ASP 124 Ca 0.26 -0.53 -0.05 0.00 0.02 0.00 0.00 57.03 56.73 1b65 h ASP 124 Cb 0.10 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1b65 h ASP 124 CO -0.03 0.54 0.22 -0.09 -1.72 0.00 0.00 179.24 178.16 1b65 h ARG 125 N -0.71 1.00 -1.76 3.56 9.65 -0.74 -3.07 114.38 122.31 1b65 h ARG 125 Ca -0.01 -0.20 -0.70 0.00 -1.10 0.00 0.00 59.98 57.97 1b65 h ARG 125 Cb 0.60 -0.15 -0.33 0.00 -1.39 0.00 0.00 29.97 28.70 1b65 h ARG 125 CO 0.01 0.86 0.38 0.66 2.80 0.00 0.00 179.97 184.69 1b65 n TYR 126 N -4.37 3.14 -0.28 2.20 4.01 -0.44 -4.83 117.16 116.59 1b65 n TYR 126 Ca 0.04 -2.63 0.10 0.00 -0.16 0.00 0.00 57.90 55.25 1b65 n TYR 126 Cb 0.20 -0.79 0.33 0.00 -0.31 0.00 0.00 39.34 38.78 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 2.79 1.72 0.00 -0.72 0.00 -1.43 0.23 119.26 121.85 1b65 h ALA 127 Ca 0.47 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1b65 h ALA 127 Cb 0.41 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1b65 h ALA 127 CO 1.22 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 179.40 1b65 n SER 128 N -4.56 0.43 -0.10 0.00 3.41 -1.26 -0.67 113.62 110.87 1b65 n SER 128 Ca 0.17 0.62 -0.17 0.00 -0.26 0.00 0.00 58.87 59.23 1b65 n SER 128 Cb 0.39 -0.71 -0.06 0.00 -0.26 0.00 0.00 64.21 63.57 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 -1.99 1.50 0.08 6.66 -1.04 -0.02 -4.79 114.28 114.68 1b65 n THR 129 Ca 0.02 -0.03 0.09 0.00 -2.04 0.00 0.00 64.05 62.09 1b65 n THR 129 Cb 0.17 -2.17 -0.03 0.00 -1.82 0.00 0.00 70.33 66.49 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 -4.43 0.91 -2.69 -1.42 4.01 -0.65 -4.41 117.16 108.48 1b65 n TYR 130 Ca -0.28 0.27 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 1b65 n TYR 130 Cb 0.60 -0.96 0.01 0.00 -0.31 0.00 0.00 39.34 38.69 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 -2.69 5.02 -3.29 -0.72 6.02 0.16 -4.89 117.38 116.99 1b65 n GLN 131 Ca -0.02 -4.50 -0.11 0.00 -0.01 0.00 0.00 57.00 52.35 1b65 n GLN 131 Cb 0.61 -2.51 -0.04 0.00 1.02 0.00 0.00 30.24 29.32 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 0.63 0.00 1.43 5.09 -2.24 -1.26 -4.86 114.28 113.08 1b65 n THR 132 Ca 0.41 -1.40 0.14 0.00 -2.27 0.00 0.00 64.05 60.93 1b65 n THR 132 Cb 0.28 0.70 0.54 0.00 -2.10 0.00 0.00 70.33 69.75 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 -2.24 0.92 -4.77 3.42 9.92 -1.26 -4.88 116.55 117.67 1b65 n ASP 133 Ca 0.04 -1.00 -0.38 0.00 -0.53 0.00 0.00 54.79 52.93 1b65 n ASP 133 Cb 0.35 0.02 -0.01 0.00 -0.64 0.00 0.00 41.12 40.84 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 -2.30 6.26 -0.69 -2.24 1.01 -1.26 -4.96 116.67 112.49 1b65 s ASP 134 Ca 0.32 2.39 -0.20 0.00 0.71 0.00 0.00 52.55 55.77 1b65 s ASP 134 Cb 0.20 -2.61 0.10 0.00 1.01 0.00 0.00 42.92 41.62 1b65 s ASP 134 CO 0.44 -0.86 0.89 -0.36 0.21 0.00 0.00 175.17 175.49 1b65 s PHE 135 N -1.45 2.91 0.09 4.23 0.08 -1.26 -5.01 117.98 117.57 1b65 s PHE 135 Ca 0.61 -0.91 0.08 0.00 0.12 0.00 0.00 56.93 56.83 1b65 s PHE 135 Cb -0.31 -4.18 -0.03 0.00 -0.57 0.00 0.00 43.02 37.93 1b65 s PHE 135 CO 0.39 -1.47 -0.21 -0.51 -0.10 0.00 0.00 175.22 173.32 1b65 s LEU 136 N 3.17 2.27 0.09 -0.37 1.02 -1.26 -5.13 118.68 118.47 1b65 s LEU 136 Ca 0.20 -0.65 0.04 0.00 0.02 0.00 0.00 54.13 53.74 1b65 s LEU 136 Cb -0.17 -0.91 -0.03 0.00 0.02 0.00 0.00 46.19 45.09 1b65 s LEU 136 CO 0.04 0.09 -0.11 -1.66 0.02 0.00 0.00 176.35 174.73 1b65 s TRP 137 N -1.07 1.11 -0.10 0.29 -2.14 -1.26 -5.13 118.94 110.63 1b65 s TRP 137 Ca 0.07 -0.61 0.03 0.00 2.66 0.00 0.00 56.10 58.25 1b65 s TRP 137 Cb -0.10 -0.60 -0.01 0.00 -3.10 0.00 0.00 33.47 29.66 1b65 s TRP 137 CO 0.04 0.02 -0.20 0.42 -2.66 0.00 0.00 176.95 174.57 1b65 s ILE 138 N -2.20 2.42 -0.49 0.66 1.01 -1.26 -5.08 121.20 116.27 1b65 s ILE 138 Ca 0.04 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.82 1b65 s ILE 138 Cb -0.04 -1.95 0.15 0.00 0.01 0.00 0.00 42.46 40.62 1b65 s ILE 138 CO 0.01 0.55 0.32 -0.04 0.00 0.00 0.00 174.94 175.78 1b65 s MET 139 N 0.24 1.44 0.77 2.79 -1.94 -1.26 -5.04 119.30 116.30 1b65 s MET 139 Ca -0.13 -2.31 -0.11 0.00 -1.71 0.00 0.00 55.69 51.43 1b65 s MET 139 Cb -0.17 -2.32 0.06 0.00 2.01 0.00 0.00 34.83 34.41 1b65 s MET 139 CO 0.07 -1.25 1.09 -1.25 -0.01 0.00 0.00 175.02 173.68 1b65 s PRO 140 N -0.11 2.23 -0.44 2.03 0.04 -1.26 -4.62 135.00 132.87 1b65 s PRO 140 Ca 0.23 1.18 -0.14 0.00 0.04 0.00 0.00 61.00 62.32 1b65 s PRO 140 Cb -0.13 -1.89 0.06 0.00 0.04 0.00 0.00 34.50 32.58 1b65 s PRO 140 CO -0.09 -1.67 0.33 0.08 0.04 0.00 0.00 177.00 175.70 1b65 s VAL 141 N -2.89 5.00 -0.09 -0.36 1.01 -1.26 -3.10 120.40 118.72 1b65 s VAL 141 Ca 0.61 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.62 1b65 s VAL 141 Cb -0.17 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.29 1b65 s VAL 141 CO 0.56 -0.46 -0.17 -0.69 0.00 0.00 0.00 175.10 174.33 1b65 s VAL 142 N 1.61 1.56 0.31 2.92 1.01 -1.25 -1.34 120.40 125.21 1b65 s VAL 142 Ca 0.04 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1b65 s VAL 142 Cb -0.22 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1b65 s VAL 142 CO 0.07 0.45 0.14 0.00 0.00 0.00 0.00 175.10 175.76 1b65 s ALA 143 N 0.62 2.04 0.20 5.51 0.00 0.44 -0.28 121.76 130.29 1b65 s ALA 143 Ca -0.14 -1.74 -0.18 0.00 0.00 0.00 0.00 51.96 49.90 1b65 s ALA 143 Cb -0.16 1.06 0.03 0.00 0.00 0.00 0.00 23.12 24.05 1b65 s ALA 143 CO 0.04 -0.47 0.54 -1.83 0.00 0.00 0.00 175.76 174.04 1b65 s GLU 144 N -3.85 1.40 0.11 0.00 4.04 -1.07 -1.12 118.70 118.22 1b65 s GLU 144 Ca 0.35 -0.86 0.01 0.00 0.04 0.00 0.00 54.97 54.51 1b65 s GLU 144 Cb 0.05 0.53 -0.04 0.00 0.02 0.00 0.00 34.13 34.69 1b65 s GLU 144 CO 0.16 -0.60 -0.02 0.95 -1.84 0.00 0.00 175.26 173.91 1b65 s THR 145 N -3.87 0.51 -0.33 1.83 -4.23 -1.05 -4.63 115.64 103.87 1b65 s THR 145 Ca 0.09 -1.92 -0.14 0.00 -1.18 0.00 0.00 61.69 58.54 1b65 s THR 145 Cb -0.01 -1.82 -0.02 0.00 1.34 0.00 0.00 72.50 71.99 1b65 s THR 145 CO -0.03 -0.74 0.30 -0.47 -0.54 0.00 0.00 174.62 173.15 1b65 s TYR 146 N -3.75 3.22 -0.40 3.99 5.04 -1.26 -2.15 117.35 122.04 1b65 s TYR 146 Ca 0.16 -0.07 0.05 0.00 -2.44 0.00 0.00 57.07 54.77 1b65 s TYR 146 Cb 0.06 -2.57 0.56 0.00 0.35 0.00 0.00 41.96 40.37 1b65 s TYR 146 CO -0.03 -0.37 1.70 -0.40 -1.34 0.00 0.00 175.55 175.11 1b65 n ASP 147 N 5.24 3.80 0.17 4.32 5.68 -1.26 -4.74 116.55 129.76 1b65 n ASP 147 Ca -0.11 -3.72 0.13 0.00 -0.50 0.00 0.00 54.79 50.59 1b65 n ASP 147 Cb 0.50 -0.74 0.58 0.00 -1.14 0.00 0.00 41.12 40.32 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 1.21 0.00 1.42 6.12 0.00 -1.90 0.10 103.07 110.02 1b65 h GLY 148 Ca 0.45 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.60 1b65 h GLY 148 CO 0.85 0.00 -0.63 0.00 0.00 0.00 0.00 176.54 176.76 1b65 h ALA 149 N 2.15 0.59 0.00 3.60 0.00 -1.90 -3.33 119.26 120.36 1b65 h ALA 149 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1b65 h ALA 149 Cb 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1b65 h ALA 149 CO 0.00 0.70 -0.65 1.28 0.00 0.00 0.00 179.25 180.58 1b65 n LEU 150 N -3.93 0.50 -4.39 0.00 4.32 -1.01 -4.78 117.00 107.70 1b65 n LEU 150 Ca -0.04 -0.45 -0.29 0.00 -0.02 0.00 0.00 56.01 55.21 1b65 n LEU 150 Cb 0.65 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 42.33 1b65 n LEU 150 CO 0.49 0.12 -0.57 0.21 -1.22 0.00 0.00 177.39 176.42 1b65 s ASN 151 N -2.24 3.34 -1.37 -1.43 2.47 0.32 -4.38 114.94 111.65 1b65 s ASN 151 Ca 0.04 -0.75 -0.15 0.00 0.42 0.00 0.00 52.86 52.41 1b65 s ASN 151 Cb 0.09 -0.23 0.03 0.00 -1.45 0.00 0.00 41.25 39.68 1b65 s ASN 151 CO 0.48 0.18 2.12 -0.67 -3.72 0.00 0.00 177.10 175.49 1b65 n ASP 152 N 0.87 3.91 0.13 -4.21 2.03 -0.54 -4.40 116.55 114.34 1b65 n ASP 152 Ca -0.18 -2.84 0.03 0.00 0.52 0.00 0.00 54.79 52.33 1b65 n ASP 152 Cb 0.53 -1.63 0.42 0.00 -0.72 0.00 0.00 41.12 39.72 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 4.32 1.16 -0.04 5.18 2.10 -1.87 0.10 117.51 128.45 1b65 h ILE 153 Ca 0.53 -0.68 0.00 0.00 1.08 0.00 0.00 64.86 65.79 1b65 h ILE 153 Cb 0.68 1.17 0.00 0.00 -1.09 0.00 0.00 36.82 37.58 1b65 h ILE 153 CO 1.82 0.21 0.00 0.59 -1.08 0.00 0.00 178.15 179.69 1b65 n ASN 154 N -4.31 0.47 -0.35 2.19 3.02 -1.26 -2.77 115.26 112.25 1b65 n ASN 154 Ca -0.01 -1.49 0.13 0.00 -0.03 0.00 0.00 54.58 53.18 1b65 n ASN 154 Cb 0.24 -0.03 0.42 0.00 -0.61 0.00 0.00 39.78 39.80 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 0.89 -0.35 3.90 7.41 0.00 0.02 -5.00 105.19 112.06 1b65 n GLY 155 Ca 0.15 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.31 -1.64 0.22 1.61 3.01 -1.12 -4.87 117.46 114.37 1b65 n PHE 156 Ca 0.15 0.32 0.08 0.00 1.01 0.00 0.00 57.45 59.01 1b65 n PHE 156 Cb 0.36 -3.17 0.51 0.00 -0.01 0.00 0.00 39.48 37.17 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 -2.20 0.00 -6.12 -1.08 0.13 -1.85 -3.43 132.00 117.45 1b65 h PRO 157 Ca -0.68 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 63.87 1b65 h PRO 157 Cb 1.38 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.46 1b65 h PRO 157 CO 0.52 0.25 0.73 0.08 -0.23 0.00 0.00 178.00 179.36 1b65 s VAL 158 N -3.95 4.71 0.52 1.56 1.01 -1.26 -5.03 120.40 117.96 1b65 s VAL 158 Ca -0.01 2.03 0.08 0.00 0.00 0.00 0.00 61.98 64.07 1b65 s VAL 158 Cb 0.12 -4.31 0.04 0.00 0.00 0.00 0.00 36.38 32.24 1b65 s VAL 158 CO 0.65 -0.13 0.57 0.42 0.00 0.00 0.00 175.10 176.60 1b65 s THR 159 N 2.89 2.19 0.24 3.92 -4.23 -1.26 -4.93 115.64 114.45 1b65 s THR 159 Ca 0.45 -1.22 -0.06 0.00 -1.18 0.00 0.00 61.69 59.68 1b65 s THR 159 Cb -0.16 -2.40 0.21 0.00 1.34 0.00 0.00 72.50 71.48 1b65 s THR 159 CO 0.09 0.00 1.86 -0.08 -0.54 0.00 0.00 174.62 175.95 1b65 h GLU 160 N 0.57 0.97 -0.48 3.99 4.81 -1.96 -1.52 114.58 120.96 1b65 h GLU 160 Ca -0.35 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 58.78 1b65 h GLU 160 Cb 1.29 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 1b65 h GLU 160 CO 0.49 0.64 0.12 0.00 -0.73 0.00 0.00 179.01 179.53 1b65 h ALA 161 N 1.38 1.32 -0.63 2.92 0.00 -1.98 -1.07 119.26 121.20 1b65 h ALA 161 Ca 0.36 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1b65 h ALA 161 Cb 0.10 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1b65 h ALA 161 CO -0.15 0.49 0.15 -0.44 0.00 0.00 0.00 179.25 179.29 1b65 h ASP 162 N 0.70 0.96 0.07 0.00 3.32 -1.68 -1.08 116.42 118.72 1b65 h ASP 162 Ca 0.16 -0.24 -0.17 0.00 0.02 0.00 0.00 57.03 56.81 1b65 h ASP 162 Cb 0.25 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1b65 h ASP 162 CO -0.00 0.95 -0.59 1.62 -1.72 0.00 0.00 179.24 179.50 1b65 h VAL 163 N 0.93 1.33 -0.63 -1.35 3.04 -0.90 -2.73 116.25 115.94 1b65 h VAL 163 Ca 0.20 -1.86 -0.04 0.00 -1.01 0.00 0.00 66.70 63.98 1b65 h VAL 163 Cb 0.37 1.84 -0.03 0.00 -2.01 0.00 0.00 31.29 31.46 1b65 h VAL 163 CO 0.00 0.58 0.22 0.03 -1.01 0.00 0.00 177.57 177.38 1b65 h ARG 164 N 0.39 0.95 -0.75 4.17 3.08 -1.02 -1.94 114.38 119.26 1b65 h ARG 164 Ca -0.00 -0.17 0.02 0.00 0.07 0.00 0.00 59.98 59.89 1b65 h ARG 164 Cb 1.14 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.99 1b65 h ARG 164 CO 0.11 0.80 0.49 -0.22 -1.07 0.00 0.00 179.97 180.08 1b65 h LYS 165 N 0.92 0.96 -0.31 0.04 3.11 -1.12 0.84 116.57 121.01 1b65 h LYS 165 Ca 0.21 -0.06 -0.01 0.00 -2.81 0.00 0.00 60.65 57.98 1b65 h LYS 165 Cb 0.24 -0.22 -0.01 0.00 -1.00 0.00 0.00 32.23 31.24 1b65 h LYS 165 CO -0.01 0.63 0.14 0.00 -2.81 0.00 0.00 179.45 177.40 1b65 h ALA 166 N 1.29 0.40 -0.58 5.00 0.00 -1.06 -1.15 119.26 123.16 1b65 h ALA 166 Ca 0.29 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1b65 h ALA 166 Cb -0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1b65 h ALA 166 CO -0.08 -0.03 0.28 -0.07 0.00 0.00 0.00 179.25 179.35 1b65 h LEU 167 N 0.36 0.76 -1.50 0.00 3.38 -1.13 -2.64 115.31 114.54 1b65 h LEU 167 Ca 0.11 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1b65 h LEU 167 Cb 0.13 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1b65 h LEU 167 CO -0.01 0.68 -0.02 0.44 0.09 0.00 0.00 178.44 179.61 1b65 h ASP 168 N 0.79 0.00 0.04 -0.43 3.32 -0.67 -2.99 116.42 116.48 1b65 h ASP 168 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1b65 h ASP 168 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1b65 h ASP 168 CO -0.03 0.02 -0.05 0.59 -1.72 0.00 0.00 179.24 178.06 1b65 n ASN 169 N -3.13 1.33 -4.70 6.45 3.02 -0.45 -4.96 115.26 112.81 1b65 n ASN 169 Ca 0.00 -1.35 -0.42 0.00 -0.03 0.00 0.00 54.58 52.78 1b65 n ASN 169 Cb 0.31 0.02 -0.01 0.00 -0.61 0.00 0.00 39.78 39.49 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 -0.05 1.93 -3.63 2.41 0.24 -1.13 -4.41 118.33 113.68 1b65 n VAL 170 Ca 0.18 -0.48 -0.10 0.00 -2.04 0.00 0.00 64.34 61.90 1b65 n VAL 170 Cb 0.34 -1.61 -0.03 0.00 -1.47 0.00 0.00 33.84 31.08 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 -1.02 -1.23 0.73 2.33 0.00 -0.81 -4.82 121.76 116.95 1b65 s ALA 171 Ca 0.56 0.04 -0.01 0.00 0.00 0.00 0.00 51.96 52.55 1b65 s ALA 171 Cb -0.56 0.85 0.03 0.00 0.00 0.00 0.00 23.12 23.44 1b65 s ALA 171 CO 0.61 -0.81 0.19 -1.13 0.00 0.00 0.00 175.76 174.62 1b65 n SER 172 N -0.36 0.11 0.00 0.00 3.41 -1.26 -1.63 113.62 113.89 1b65 n SER 172 Ca -0.12 -1.13 0.00 0.00 -0.26 0.00 0.00 58.87 57.36 1b65 n SER 172 Cb 0.63 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 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 3.69 -1.84 3.76 5.00 0.00 -1.26 -4.92 105.19 109.62 1b65 n GLY 173 Ca 0.03 -1.48 -0.39 0.00 0.00 0.00 0.00 46.02 44.18 1b65 n GLY 173 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1b65 s PRO 174 N 0.00 3.38 -0.12 1.61 0.02 -1.26 -4.72 135.00 133.91 1b65 s PRO 174 Ca 0.00 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.28 1b65 s PRO 174 Cb 0.00 -2.41 -0.02 0.00 0.02 0.00 0.00 34.50 32.09 1b65 s PRO 174 CO 0.00 -1.01 -0.12 0.08 -0.33 0.00 0.00 177.00 175.63 1b65 s VAL 175 N -1.28 3.19 0.44 3.83 1.01 -1.26 -5.08 120.40 121.25 1b65 s VAL 175 Ca 0.67 -0.63 -0.25 0.00 0.00 0.00 0.00 61.98 61.78 1b65 s VAL 175 Cb -0.41 -2.33 -0.08 0.00 0.00 0.00 0.00 36.38 33.57 1b65 s VAL 175 CO 0.50 0.54 1.29 -1.58 0.00 0.00 0.00 175.10 175.84 1b65 s GLN 176 N 0.10 3.77 0.26 2.72 0.74 -1.26 -5.00 119.66 120.99 1b65 s GLN 176 Ca -0.05 2.10 0.05 0.00 0.05 0.00 0.00 55.36 57.51 1b65 s GLN 176 Cb -0.15 -2.59 -0.05 0.00 1.10 0.00 0.00 33.01 31.31 1b65 s GLN 176 CO 0.04 -0.64 -0.02 -1.21 -0.55 0.00 0.00 175.29 172.92 1b65 s GLU 177 N -2.46 1.44 0.33 1.67 2.02 -1.26 -4.88 118.70 115.55 1b65 s GLU 177 Ca 0.61 -1.73 0.00 0.00 0.02 0.00 0.00 54.97 53.87 1b65 s GLU 177 Cb -0.37 -0.82 0.00 0.00 0.10 0.00 0.00 34.13 33.04 1b65 s GLU 177 CO 0.46 -0.06 0.00 0.41 0.02 0.00 0.00 175.26 176.09 1b65 n GLY 178 N -0.50 0.97 2.99 -1.39 0.00 0.73 -4.63 105.19 103.35 1b65 n GLY 178 Ca -0.05 -1.30 -0.43 0.00 0.00 0.00 0.00 46.02 44.24 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 0.38 4.54 -3.79 1.61 3.02 -1.26 -1.05 115.26 118.71 1b65 n ASN 179 Ca 0.00 -2.95 -0.12 0.00 -0.03 0.00 0.00 54.58 51.48 1b65 n ASN 179 Cb 0.00 -1.61 -0.09 0.00 -0.61 0.00 0.00 39.78 37.47 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 1.15 1.46 0.33 0.00 0.00 -1.24 -1.95 105.19 104.94 1b65 n GLY 181 Ca -0.21 -0.60 0.17 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.64 -2.56 103.07 100.85 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 -1.39 -1.36 0.40 4.60 0.00 -0.82 -4.50 105.19 102.12 1b65 n GLY 183 Ca 0.01 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 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 0.08 -0.39 2.61 2.02 -1.42 -1.86 112.91 113.95 1b65 h THR 184 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1b65 h THR 184 Cb 0.43 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1b65 h THR 184 CO 0.00 0.00 0.01 0.61 0.37 0.00 0.00 175.52 176.51 1b65 n GLY 185 N -1.40 2.53 3.92 2.16 0.00 -1.25 -4.71 105.19 106.44 1b65 n GLY 185 Ca 0.01 -0.62 -0.26 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.18 3.54 -0.08 1.61 -1.94 -0.70 -4.54 119.30 115.02 1b65 s MET 186 Ca 0.36 -0.07 0.01 0.00 -1.71 0.00 0.00 55.69 54.29 1b65 s MET 186 Cb 0.28 -2.56 0.02 0.00 2.01 0.00 0.00 34.83 34.58 1b65 s MET 186 CO 0.10 0.05 -0.10 0.42 -0.01 0.00 0.00 175.02 175.48 1b65 s ILE 187 N -2.40 1.04 -0.03 2.53 1.01 -1.26 -0.37 121.20 121.72 1b65 s ILE 187 Ca 0.43 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.72 1b65 s ILE 187 Cb -0.10 -0.99 0.01 0.00 0.01 0.00 0.00 42.46 41.39 1b65 s ILE 187 CO 0.37 0.34 -0.08 0.28 0.00 0.00 0.00 174.94 175.85 1b65 s THR 188 N 0.96 0.75 -1.68 2.92 -1.32 0.59 -3.36 115.64 114.51 1b65 s THR 188 Ca -0.09 -0.32 -0.18 0.00 -1.21 0.00 0.00 61.69 59.89 1b65 s THR 188 Cb -0.15 -0.68 0.15 0.00 -1.51 0.00 0.00 72.50 70.31 1b65 s THR 188 CO 0.00 0.24 0.82 -1.22 -2.21 0.00 0.00 174.62 172.26 1b65 n TYR 189 N 3.42 -1.84 -0.47 9.09 4.01 0.27 -0.86 117.16 130.78 1b65 n TYR 189 Ca -0.19 0.82 0.00 0.00 -0.16 0.00 0.00 57.90 58.36 1b65 n TYR 189 Cb 0.54 -3.13 0.00 0.00 -0.31 0.00 0.00 39.34 36.44 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 -1.45 1.86 3.83 2.72 0.00 -1.26 -3.36 105.19 107.54 1b65 n GLY 190 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.29 2.49 0.24 1.61 0.08 -0.04 -4.44 117.98 114.63 1b65 s PHE 191 Ca 0.00 -0.58 -0.30 0.00 0.12 0.00 0.00 56.93 56.16 1b65 s PHE 191 Cb 0.00 -2.06 -0.10 0.00 -0.57 0.00 0.00 43.02 40.29 1b65 s PHE 191 CO 0.00 -0.08 1.44 0.21 -0.10 0.00 0.00 175.22 176.69 1b65 s LYS 192 N -4.08 4.27 0.00 0.44 2.47 -0.12 -0.30 119.74 122.42 1b65 s LYS 192 Ca 0.43 2.30 0.00 0.00 -1.56 0.00 0.00 55.97 57.14 1b65 s LYS 192 Cb -0.01 -3.11 0.00 0.00 -1.46 0.00 0.00 37.83 33.25 1b65 s LYS 192 CO 0.25 -0.43 0.00 0.41 0.16 0.00 0.00 175.35 175.74 1b65 n GLY 193 N 2.29 5.68 0.00 5.54 0.00 0.51 -4.47 105.19 114.74 1b65 n GLY 193 Ca 0.07 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 0.34 3.77 -0.02 0.00 -0.99 -4.51 105.19 108.77 1b65 n GLY 194 Ca 0.00 -1.22 -0.38 0.00 0.00 0.00 0.00 46.02 44.42 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 4.98 0.03 2.61 2.01 -0.21 -0.82 115.64 120.24 1b65 s THR 195 Ca 0.00 1.12 -0.03 0.00 0.31 0.00 0.00 61.69 63.10 1b65 s THR 195 Cb 0.00 -3.87 -0.02 0.00 0.01 0.00 0.00 72.50 68.62 1b65 s THR 195 CO 0.00 0.43 0.03 -0.83 -0.69 0.00 0.00 174.62 173.55 1b65 s GLY 196 N -0.17 0.26 0.09 4.40 0.00 -0.72 -0.19 107.32 110.99 1b65 s GLY 196 Ca 0.29 -0.70 -0.12 0.00 0.00 0.00 0.00 44.72 44.19 1b65 s GLY 196 CO 0.15 -0.81 0.27 -1.08 0.00 0.00 0.00 173.10 171.63 1b65 s THR 197 N -2.48 0.11 0.14 0.90 -1.32 -1.25 -1.06 115.64 110.68 1b65 s THR 197 Ca -0.06 -0.93 -0.25 0.00 -1.21 0.00 0.00 61.69 59.24 1b65 s THR 197 Cb -0.02 -1.22 0.07 0.00 -1.51 0.00 0.00 72.50 69.81 1b65 s THR 197 CO -0.04 -0.51 0.86 0.00 -2.21 0.00 0.00 174.62 172.71 1b65 s ALA 198 N -3.62 -1.61 0.16 11.08 0.00 -0.71 -4.40 121.76 122.66 1b65 s ALA 198 Ca 0.03 0.29 -0.09 0.00 0.00 0.00 0.00 51.96 52.19 1b65 s ALA 198 Cb 0.03 0.66 -0.01 0.00 0.00 0.00 0.00 23.12 23.80 1b65 s ALA 198 CO -0.10 -0.93 0.27 -1.54 0.00 0.00 0.00 175.76 173.46 1b65 s SER 199 N -2.81 0.05 0.01 0.00 1.04 -1.26 -0.17 113.70 110.56 1b65 s SER 199 Ca 0.09 -0.86 -0.02 0.00 0.48 0.00 0.00 55.95 55.63 1b65 s SER 199 Cb -0.02 0.43 -0.01 0.00 0.10 0.00 0.00 66.02 66.52 1b65 s SER 199 CO -0.01 -0.88 0.03 -0.13 0.98 0.00 0.00 173.24 173.23 1b65 s ARG 200 N -3.96 0.33 -0.07 4.02 1.81 0.30 -4.18 118.95 117.19 1b65 s ARG 200 Ca 0.16 -0.46 0.04 0.00 -1.72 0.00 0.00 55.73 53.75 1b65 s ARG 200 Cb 0.03 0.13 -0.02 0.00 -0.45 0.00 0.00 34.95 34.64 1b65 s ARG 200 CO -0.01 -0.06 -0.17 0.08 -0.68 0.00 0.00 175.30 174.46 1b65 s VAL 201 N -1.25 2.77 0.12 3.52 1.01 -0.68 -0.87 120.40 125.02 1b65 s VAL 201 Ca -0.14 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.10 1b65 s VAL 201 Cb -0.08 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 1b65 s VAL 201 CO -0.00 0.57 -0.15 0.68 0.00 0.00 0.00 175.10 176.20 1b65 s VAL 202 N -0.33 1.38 -0.11 2.92 -7.23 -0.13 -4.77 120.40 112.12 1b65 s VAL 202 Ca 0.02 -1.70 -0.11 0.00 -1.81 0.00 0.00 61.98 58.39 1b65 s VAL 202 Cb -0.13 -1.53 -0.05 0.00 0.56 0.00 0.00 36.38 35.24 1b65 s VAL 202 CO 0.02 -0.38 0.24 -0.70 -0.31 0.00 0.00 175.10 173.98 1b65 s GLU 203 N -2.58 3.83 -0.18 4.82 2.12 -1.26 -0.86 118.70 124.59 1b65 s GLU 203 Ca 0.09 0.05 -0.04 0.00 0.36 0.00 0.00 54.97 55.43 1b65 s GLU 203 Cb -0.06 -3.28 0.08 0.00 0.26 0.00 0.00 34.13 31.14 1b65 s GLU 203 CO 0.03 0.58 0.22 0.12 -0.54 0.00 0.00 175.26 175.68 1b65 s PHE 204 N -0.55 -0.30 -1.54 5.30 2.19 0.27 -4.90 117.98 118.45 1b65 s PHE 204 Ca 0.17 0.40 -0.05 0.00 0.33 0.00 0.00 56.93 57.78 1b65 s PHE 204 Cb -0.13 -0.29 0.01 0.00 -1.31 0.00 0.00 43.02 41.30 1b65 s PHE 204 CO 0.06 -0.52 0.61 0.41 1.83 0.00 0.00 175.22 177.60 1b65 n GLY 205 N 5.33 -0.52 1.76 13.12 0.00 -1.26 -2.05 105.19 121.56 1b65 n GLY 205 Ca -0.05 0.13 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 -1.51 0.76 3.34 -0.02 0.00 -1.26 -5.04 105.19 101.45 1b65 n GLY 206 Ca -0.11 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.31 1.31 -0.15 1.61 0.52 -0.87 -5.14 118.95 115.92 1b65 s ARG 207 Ca 0.00 -1.57 -0.01 0.00 -0.52 0.00 0.00 55.73 53.62 1b65 s ARG 207 Cb 0.00 -1.11 -0.01 0.00 0.52 0.00 0.00 34.95 34.34 1b65 s ARG 207 CO 0.00 0.19 -0.10 0.45 0.02 0.00 0.00 175.30 175.86 1b65 s SER 208 N -3.27 4.18 0.26 0.23 0.15 -1.26 -0.56 113.70 113.42 1b65 s SER 208 Ca 0.22 -0.32 0.09 0.00 0.70 0.00 0.00 55.95 56.64 1b65 s SER 208 Cb -0.01 -1.66 -0.05 0.00 -1.71 0.00 0.00 66.02 62.59 1b65 s SER 208 CO 0.07 0.12 -0.14 -0.36 1.20 0.00 0.00 173.24 174.13 1b65 s PHE 209 N 0.61 2.00 0.06 3.44 0.08 -0.04 -4.97 117.98 119.16 1b65 s PHE 209 Ca -0.06 -0.52 0.08 0.00 0.12 0.00 0.00 56.93 56.55 1b65 s PHE 209 Cb -0.15 -0.98 -0.03 0.00 -0.57 0.00 0.00 43.02 41.28 1b65 s PHE 209 CO 0.03 0.47 -0.21 0.99 -0.10 0.00 0.00 175.22 176.40 1b65 s THR 210 N -2.81 2.59 -0.18 0.64 2.01 -1.26 -0.96 115.64 115.67 1b65 s THR 210 Ca 0.27 -1.35 0.01 0.00 0.31 0.00 0.00 61.69 60.93 1b65 s THR 210 Cb -0.01 -2.10 0.03 0.00 0.01 0.00 0.00 72.50 70.43 1b65 s THR 210 CO 0.11 0.28 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.53 1b65 s ILE 211 N -0.95 1.86 0.03 1.82 1.09 -0.05 -2.95 121.20 122.05 1b65 s ILE 211 Ca 0.14 -0.89 0.08 0.00 -1.10 0.00 0.00 60.65 58.88 1b65 s ILE 211 Cb -0.10 -1.74 -0.03 0.00 -1.06 0.00 0.00 42.46 39.52 1b65 s ILE 211 CO 0.05 0.44 -0.22 -0.83 -0.10 0.00 0.00 174.94 174.28 1b65 s GLY 212 N 1.35 1.48 0.03 6.18 0.00 0.67 -0.54 107.32 116.48 1b65 s GLY 212 Ca 0.03 -1.21 0.07 0.00 0.00 0.00 0.00 44.72 43.61 1b65 s GLY 212 CO -0.11 -1.09 -0.21 0.00 0.00 0.00 0.00 173.10 171.69 1b65 s ALA 213 N -0.84 1.76 -0.04 3.20 0.00 0.76 -0.66 121.76 125.94 1b65 s ALA 213 Ca 0.13 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 51.09 1b65 s ALA 213 Cb -0.10 -0.37 0.01 0.00 0.00 0.00 0.00 23.12 22.66 1b65 s ALA 213 CO 0.03 0.41 -0.06 -1.17 0.00 0.00 0.00 175.76 174.96 1b65 s LEU 214 N -0.98 1.54 0.11 0.00 0.20 -0.10 -1.75 118.68 117.70 1b65 s LEU 214 Ca 0.08 -0.15 0.08 0.00 0.69 0.00 0.00 54.13 54.82 1b65 s LEU 214 Cb -0.09 -0.49 -0.04 0.00 -0.43 0.00 0.00 46.19 45.15 1b65 s LEU 214 CO 0.01 -0.01 -0.20 0.54 -0.29 0.00 0.00 176.35 176.41 1b65 s VAL 215 N 0.61 1.69 -0.36 1.68 0.11 -0.22 -0.53 120.40 123.39 1b65 s VAL 215 Ca -0.09 -1.60 0.01 0.00 -2.93 0.00 0.00 61.98 57.38 1b65 s VAL 215 Cb -0.12 -1.58 0.10 0.00 -1.53 0.00 0.00 36.38 33.25 1b65 s VAL 215 CO 0.01 -0.12 0.09 -1.58 -3.33 0.00 0.00 175.10 170.17 1b65 s GLN 216 N -2.06 1.77 -0.34 1.54 0.74 -0.52 -1.75 119.66 119.04 1b65 s GLN 216 Ca 0.07 -1.79 -0.16 0.00 0.05 0.00 0.00 55.36 53.54 1b65 s GLN 216 Cb -0.09 -3.32 -0.01 0.00 1.10 0.00 0.00 33.01 30.69 1b65 s GLN 216 CO 0.04 -0.94 0.41 0.00 -0.55 0.00 0.00 175.29 174.25 1b65 s ALA 217 N 1.02 3.50 0.00 1.58 0.00 0.00 -2.64 121.76 125.21 1b65 s ALA 217 Ca 0.08 -1.11 0.20 0.00 0.00 0.00 0.00 51.96 51.14 1b65 s ALA 217 Cb -0.20 -2.87 0.34 0.00 0.00 0.00 0.00 23.12 20.38 1b65 s ALA 217 CO -0.06 -1.08 1.13 -1.71 0.00 0.00 0.00 175.76 174.04 1b65 n ASN 218 N 5.49 0.71 -4.66 0.00 5.15 -0.26 -2.34 115.26 119.35 1b65 n ASN 218 Ca -0.08 -1.99 -0.28 0.00 -0.60 0.00 0.00 54.58 51.63 1b65 n ASN 218 Cb 0.49 -0.24 -0.10 0.00 -0.53 0.00 0.00 39.78 39.41 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 0.00 2.40 0.00 1.20 -3.43 -1.05 -1.85 115.29 112.56 1b65 s HIS 219 Ca 0.27 -0.71 0.00 0.00 -0.80 0.00 0.00 55.06 53.81 1b65 s HIS 219 Cb 0.31 -1.77 0.00 0.00 -1.43 0.00 0.00 32.58 29.68 1b65 s HIS 219 CO -0.13 0.36 0.00 0.41 -2.00 0.00 0.00 174.74 173.38 1b65 n GLY 220 N -1.07 -1.36 3.38 -1.38 0.00 -1.26 -0.57 105.19 102.93 1b65 n GLY 220 Ca -0.07 -1.58 -0.26 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.47 1.38 0.22 1.61 -0.21 -1.26 -3.40 119.66 115.54 1b65 s GLN 221 Ca 0.00 -1.41 -0.08 0.00 0.02 0.00 0.00 55.36 53.90 1b65 s GLN 221 Cb 0.00 -1.69 0.35 0.00 1.00 0.00 0.00 33.01 32.67 1b65 s GLN 221 CO 0.00 0.38 1.72 -0.09 -2.12 0.00 0.00 175.29 175.17 1b65 h ARG 222 N 3.51 0.32 -0.08 2.91 9.65 -1.93 -1.35 114.38 127.41 1b65 h ARG 222 Ca -0.47 -0.02 0.02 0.00 -1.10 0.00 0.00 59.98 58.42 1b65 h ARG 222 Cb 1.19 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 29.70 1b65 h ARG 222 CO 0.45 0.21 0.07 -0.44 2.80 0.00 0.00 179.97 183.07 1b65 h ASP 223 N 0.33 0.00 1.86 -3.80 3.32 -1.89 -2.33 116.42 113.91 1b65 h ASP 223 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1b65 h ASP 223 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1b65 h ASP 223 CO -0.40 0.00 -0.12 -0.50 -1.72 0.00 0.00 179.24 176.50 1b65 h TRP 224 N 0.00 0.00 -2.22 4.55 6.55 -1.58 -3.39 115.95 119.87 1b65 h TRP 224 Ca 0.04 0.00 -0.59 0.00 0.95 0.00 0.00 58.89 59.29 1b65 h TRP 224 Cb 0.19 0.00 0.04 0.00 -0.86 0.00 0.00 29.16 28.52 1b65 h TRP 224 CO 0.00 0.00 0.98 -0.11 -1.05 0.00 0.00 178.44 178.26 1b65 n LEU 225 N -3.02 3.41 -3.99 -4.49 7.94 -0.88 -4.24 117.00 111.73 1b65 n LEU 225 Ca 0.04 1.02 -0.26 0.00 -1.11 0.00 0.00 56.01 55.69 1b65 n LEU 225 Cb 0.53 -1.43 -0.17 0.00 0.53 0.00 0.00 43.42 42.88 1b65 n LEU 225 CO 0.35 -0.11 -0.46 -0.89 -1.11 0.00 0.00 177.39 175.16 1b65 s THR 226 N 2.51 1.18 -0.11 1.96 2.01 -0.19 -1.06 115.64 121.93 1b65 s THR 226 Ca 0.85 -0.45 0.02 0.00 0.31 0.00 0.00 61.69 62.42 1b65 s THR 226 Cb -0.65 -1.11 0.02 0.00 0.01 0.00 0.00 72.50 70.76 1b65 s THR 226 CO 0.43 0.38 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.96 1b65 s ILE 227 N 1.09 1.51 -1.50 1.82 1.01 0.03 -4.31 121.20 120.85 1b65 s ILE 227 Ca -0.06 -0.65 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 1b65 s ILE 227 Cb -0.14 -1.38 0.01 0.00 0.01 0.00 0.00 42.46 40.95 1b65 s ILE 227 CO -0.02 0.44 0.19 0.00 0.00 0.00 0.00 174.94 175.55 1b65 n ALA 228 N 4.24 -0.78 -0.63 9.38 0.00 -1.26 -0.73 120.51 130.72 1b65 n ALA 228 Ca -0.19 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1b65 n ALA 228 Cb 0.51 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.49 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 -1.09 1.19 3.80 0.00 0.00 -1.26 -5.01 105.19 102.81 1b65 n GLY 229 Ca -0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.42 5.39 -1.36 1.61 1.01 0.09 -4.99 120.40 118.72 1b65 s VAL 230 Ca 0.00 0.34 -0.15 0.00 0.00 0.00 0.00 61.98 62.17 1b65 s VAL 230 Cb 0.00 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.89 1b65 s VAL 230 CO 0.00 0.51 2.19 -0.81 0.00 0.00 0.00 175.10 177.00 1b65 n PRO 231 N 2.75 2.67 -0.27 2.72 -0.04 -1.26 -0.79 135.00 140.76 1b65 n PRO 231 Ca -0.17 -2.49 0.07 0.00 -0.04 0.00 0.00 63.50 60.88 1b65 n PRO 231 Cb 0.53 -3.23 0.30 0.00 -0.04 0.00 0.00 33.50 31.06 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 4.06 0.98 0.00 0.52 2.07 -1.79 -1.95 116.25 120.14 1b65 h VAL 232 Ca 0.55 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.75 1b65 h VAL 232 Cb 0.64 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1b65 h VAL 232 CO 1.90 0.16 -0.08 1.23 0.02 0.00 0.00 177.57 180.80 1b65 h GLY 233 N 0.88 0.00 2.00 2.17 0.00 -1.27 -0.40 103.07 106.45 1b65 h GLY 233 Ca 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.70 1b65 h GLY 233 CO -0.16 0.00 -0.11 1.46 0.00 0.00 0.00 176.54 177.72 1b65 h GLN 234 N 0.00 0.00 0.00 4.80 1.08 -1.54 -3.30 115.11 116.15 1b65 h GLN 234 Ca -0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1b65 h GLN 234 Cb 0.16 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1b65 h GLN 234 CO 0.01 0.11 -2.00 0.72 -0.95 0.00 0.00 178.83 176.72 1b65 n HIS 235 N -3.21 0.00 -3.88 2.96 8.25 -0.26 -4.73 115.22 114.34 1b65 n HIS 235 Ca 0.01 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.19 1b65 n HIS 235 Cb 0.42 -0.51 -0.12 0.00 1.12 0.00 0.00 29.99 30.90 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 -3.50 2.27 0.00 -0.41 -1.94 -0.58 -4.95 119.30 110.20 1b65 s MET 236 Ca -0.08 -3.12 0.23 0.00 -1.71 0.00 0.00 55.69 51.01 1b65 s MET 236 Cb 0.14 -3.29 0.09 0.00 2.01 0.00 0.00 34.83 33.78 1b65 s MET 236 CO 0.90 -1.25 1.15 0.54 -0.01 0.00 0.00 175.02 176.35 1b65 n ARG 237 N 2.27 1.12 -2.43 2.03 1.74 -1.26 -4.76 116.66 115.36 1b65 n ARG 237 Ca 0.17 -0.90 -0.28 0.00 -0.77 0.00 0.00 57.85 56.07 1b65 n ARG 237 Cb 0.35 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 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 -2.50 6.25 -0.93 0.55 -4.77 -1.26 -4.40 116.67 109.61 1b65 s ASP 238 Ca 0.19 1.06 0.00 0.00 -3.30 0.00 0.00 52.55 50.50 1b65 s ASP 238 Cb 0.18 -2.30 0.00 0.00 -1.09 0.00 0.00 42.92 39.71 1b65 s ASP 238 CO 0.57 -0.66 0.00 0.61 0.70 0.00 0.00 175.17 176.40 1b65 n GLY 239 N -2.39 1.03 3.76 2.12 0.00 -1.26 -4.99 105.19 103.46 1b65 n GLY 239 Ca 0.02 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.21 2.84 0.25 2.61 -4.23 -1.26 -4.72 115.64 108.92 1b65 s THR 240 Ca 0.00 0.59 -0.03 0.00 -1.18 0.00 0.00 61.69 61.07 1b65 s THR 240 Cb 0.00 -3.27 0.23 0.00 1.34 0.00 0.00 72.50 70.79 1b65 s THR 240 CO 0.00 -0.05 1.80 -0.65 -0.54 0.00 0.00 174.62 175.18 1b65 h PRO 241 N 1.53 0.76 -0.31 3.99 0.11 -1.91 -2.22 132.00 133.95 1b65 h PRO 241 Ca -0.50 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 65.61 1b65 h PRO 241 Cb 1.27 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 32.16 1b65 h PRO 241 CO 0.58 0.50 0.03 0.37 -0.21 0.00 0.00 178.00 179.27 1b65 h GLN 242 N 0.78 0.12 0.00 1.05 4.15 -1.92 -1.98 115.11 117.31 1b65 h GLN 242 Ca 0.42 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.82 1b65 h GLN 242 Cb 0.44 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.10 1b65 h GLN 242 CO -0.27 0.08 -0.06 0.66 -1.93 0.00 0.00 178.83 177.31 1b65 h SER 243 N 0.12 0.00 1.08 -0.69 4.64 -1.77 -2.19 113.55 114.74 1b65 h SER 243 Ca 0.15 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.30 1b65 h SER 243 Cb 0.18 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.24 1b65 h SER 243 CO -0.22 0.06 -0.97 1.56 -0.87 0.00 0.00 176.83 176.39 1b65 h GLN 244 N 0.00 0.00 0.00 4.77 4.20 -1.27 -3.50 115.11 119.31 1b65 h GLN 244 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1b65 h GLN 244 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1b65 h GLN 244 CO 0.01 0.61 0.00 1.28 -0.67 0.00 0.00 178.83 180.06 1b65 n LEU 245 N -3.18 0.00 0.00 1.46 4.77 -0.83 -5.00 117.00 114.22 1b65 n LEU 245 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1b65 n LEU 245 Cb 0.85 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 1b65 n LEU 245 CO 0.43 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 175.29 1b65 n SER 250 N 0.00 0.00 -3.73 -1.43 7.64 -0.77 -4.95 113.62 110.38 1b65 n SER 250 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 1b65 n SER 250 Cb 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.05 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 -1.91 -0.10 -0.18 0.44 2.07 -0.59 -1.10 121.20 119.82 1b65 s ILE 251 Ca 0.00 0.23 -0.12 0.00 -1.41 0.00 0.00 60.65 59.35 1b65 s ILE 251 Cb 0.00 -0.25 -0.05 0.00 0.13 0.00 0.00 42.46 42.29 1b65 s ILE 251 CO 0.00 0.09 0.20 -0.63 -1.91 0.00 0.00 174.94 172.69 1b65 s ILE 252 N 1.46 5.37 -0.11 2.00 -1.09 -1.08 -2.72 121.20 125.02 1b65 s ILE 252 Ca -0.06 0.35 0.03 0.00 -2.23 0.00 0.00 60.65 58.74 1b65 s ILE 252 Cb -0.12 -3.54 0.01 0.00 -1.58 0.00 0.00 42.46 37.23 1b65 s ILE 252 CO -0.06 0.43 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.18 1b65 s VAL 253 N 0.35 1.86 -0.20 2.92 1.01 -1.05 -1.44 120.40 123.85 1b65 s VAL 253 Ca 0.12 -0.88 -0.00 0.00 0.00 0.00 0.00 61.98 61.22 1b65 s VAL 253 Cb -0.12 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.64 1b65 s VAL 253 CO 0.01 0.51 -0.15 -0.69 0.00 0.00 0.00 175.10 174.78 1b65 s VAL 254 N 0.64 2.45 -0.16 2.92 1.01 0.31 -1.15 120.40 126.42 1b65 s VAL 254 Ca -0.12 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 1b65 s VAL 254 Cb -0.16 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 1b65 s VAL 254 CO 0.03 0.48 -0.02 -0.76 0.00 0.00 0.00 175.10 174.83 1b65 s LEU 255 N 1.34 3.35 0.06 3.92 1.43 0.10 -0.93 118.68 127.95 1b65 s LEU 255 Ca 0.05 -0.08 0.09 0.00 -1.03 0.00 0.00 54.13 53.15 1b65 s LEU 255 Cb -0.14 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 1b65 s LEU 255 CO -0.10 0.18 -0.24 0.00 0.23 0.00 0.00 176.35 176.42 1b65 s ALA 256 N 0.29 2.05 0.10 4.21 0.00 0.16 -1.18 121.76 127.40 1b65 s ALA 256 Ca -0.02 -1.20 -0.12 0.00 0.00 0.00 0.00 51.96 50.62 1b65 s ALA 256 Cb -0.14 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.59 1b65 s ALA 256 CO 0.02 0.47 0.27 -0.08 0.00 0.00 0.00 175.76 176.45 1b65 s THR 257 N -0.84 0.11 -2.12 0.00 -1.32 -0.43 -0.24 115.64 110.80 1b65 s THR 257 Ca 0.10 -0.94 0.20 0.00 -1.21 0.00 0.00 61.69 59.84 1b65 s THR 257 Cb -0.10 -1.27 0.34 0.00 -1.51 0.00 0.00 72.50 69.96 1b65 s THR 257 CO 0.02 -0.52 1.28 -0.90 -2.21 0.00 0.00 174.62 172.30 1b65 n ASP 258 N -0.12 3.13 -4.75 8.08 5.68 -1.15 -0.90 116.55 126.51 1b65 n ASP 258 Ca -0.15 -1.91 -0.41 0.00 -0.50 0.00 0.00 54.79 51.81 1b65 n ASP 258 Cb 0.63 -0.19 -0.02 0.00 -1.14 0.00 0.00 41.12 40.39 1b65 n ASP 258 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1b65 s LEU 259 N -1.36 4.39 -0.67 -2.12 2.96 -1.26 -4.28 118.68 116.34 1b65 s LEU 259 Ca 0.32 2.63 -0.27 0.00 -0.22 0.00 0.00 54.13 56.60 1b65 s LEU 259 Cb 0.19 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 43.26 1b65 s LEU 259 CO 0.27 -0.66 1.59 -2.16 -1.32 0.00 0.00 176.35 174.07 1b65 s PRO 260 N -0.49 2.89 0.11 0.98 0.04 -1.26 -4.61 135.00 132.66 1b65 s PRO 260 Ca 0.58 0.21 0.10 0.00 0.04 0.00 0.00 61.00 61.93 1b65 s PRO 260 Cb -0.41 -4.30 -0.04 0.00 0.04 0.00 0.00 34.50 29.80 1b65 s PRO 260 CO 0.44 -2.47 -0.25 -0.51 0.04 0.00 0.00 177.00 174.25 1b65 s LEU 261 N 7.55 2.29 0.42 -3.56 1.02 -1.26 -1.72 118.68 123.42 1b65 s LEU 261 Ca 0.52 -0.71 0.05 0.00 0.02 0.00 0.00 54.13 54.02 1b65 s LEU 261 Cb -0.10 -1.11 0.00 0.00 0.02 0.00 0.00 46.19 45.00 1b65 s LEU 261 CO 0.18 0.15 0.59 -0.04 0.02 0.00 0.00 176.35 177.24 1b65 s MET 262 N -1.90 2.93 0.21 1.70 -1.94 -1.26 -4.89 119.30 114.15 1b65 s MET 262 Ca 0.11 -0.94 -0.10 0.00 -1.71 0.00 0.00 55.69 53.05 1b65 s MET 262 Cb -0.10 -2.70 0.30 0.00 2.01 0.00 0.00 34.83 34.34 1b65 s MET 262 CO 0.05 -0.23 1.69 -1.35 -0.01 0.00 0.00 175.02 175.17 1b65 h PRO 263 N 0.59 0.22 0.00 2.03 0.11 -1.84 0.32 132.00 133.42 1b65 h PRO 263 Ca -0.44 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 1b65 h PRO 263 Cb 1.27 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1b65 h PRO 263 CO 0.51 0.14 -0.15 1.12 -0.21 0.00 0.00 178.00 179.42 1b65 h HIS 264 N 0.22 0.00 0.02 0.65 2.07 -1.95 -0.15 115.15 116.01 1b65 h HIS 264 Ca 0.32 0.00 -0.23 0.00 -2.85 0.00 0.00 60.37 57.61 1b65 h HIS 264 Cb 0.49 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.47 1b65 h HIS 264 CO -0.27 0.15 -0.98 1.96 -3.07 0.00 0.00 177.93 175.71 1b65 h GLN 265 N 0.00 0.35 0.00 5.12 4.20 -1.47 -3.24 115.11 120.07 1b65 h GLN 265 Ca -0.00 -0.41 -0.12 0.00 0.06 0.00 0.00 58.65 58.18 1b65 h GLN 265 Cb 0.26 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1b65 h GLN 265 CO 0.02 1.10 -0.57 -0.07 -0.67 0.00 0.00 178.83 178.64 1b65 h LEU 266 N 0.18 0.00 -1.19 1.46 3.38 0.02 -1.37 115.31 117.80 1b65 h LEU 266 Ca -0.08 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1b65 h LEU 266 Cb 1.63 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.36 1b65 h LEU 266 CO 0.17 0.57 0.04 0.11 0.09 0.00 0.00 178.44 179.41 1b65 h LYS 267 N 0.00 0.60 -0.33 1.13 1.57 -1.12 -0.22 116.57 118.20 1b65 h LYS 267 Ca -0.01 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.57 1b65 h LYS 267 Cb 1.05 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 1b65 h LYS 267 CO 0.07 0.59 -0.11 0.00 -0.57 0.00 0.00 179.45 179.43 1b65 h ARG 268 N 0.58 0.67 -0.69 3.15 3.08 -1.47 -2.22 114.38 117.48 1b65 h ARG 268 Ca 0.13 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1b65 h ARG 268 Cb 0.31 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 1b65 h ARG 268 CO 0.01 0.85 0.39 1.25 -1.07 0.00 0.00 179.97 181.40 1b65 h LEU 269 N 0.44 0.84 -1.38 3.04 5.85 -0.84 -2.48 115.31 120.78 1b65 h LEU 269 Ca 0.08 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1b65 h LEU 269 Cb 0.63 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1b65 h LEU 269 CO 0.04 0.68 0.20 0.00 -0.34 0.00 0.00 178.44 179.02 1b65 h ALA 270 N 1.20 1.52 0.00 1.25 0.00 -0.96 -1.93 119.26 120.35 1b65 h ALA 270 Ca 0.24 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1b65 h ALA 270 Cb 0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1b65 h ALA 270 CO -0.04 0.38 -0.14 -0.09 0.00 0.00 0.00 179.25 179.36 1b65 h ARG 271 N 0.62 0.00 0.00 0.00 2.43 -0.94 -1.56 114.38 114.93 1b65 h ARG 271 Ca 0.15 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1b65 h ARG 271 Cb 0.09 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1b65 h ARG 271 CO -0.02 0.14 -0.03 0.00 -1.51 0.00 0.00 179.97 178.54 1b65 h ARG 272 N 0.00 0.00 0.00 0.20 2.47 -1.11 -1.88 114.38 114.06 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 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 1b65 h ARG 272 CO 0.02 0.03 0.00 0.00 0.56 0.00 0.00 179.97 180.58 1b65 n ALA 273 N -2.13 1.46 -0.11 0.04 0.00 -0.59 -1.81 120.51 117.37 1b65 n ALA 273 Ca -0.01 0.12 -0.08 0.00 0.00 0.00 0.00 53.44 53.47 1b65 n ALA 273 Cb 0.22 -1.37 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 1b65 n ALA 273 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1b65 h SER 274 N 0.00 0.42 -0.39 0.00 0.02 -1.53 0.74 113.55 112.81 1b65 h SER 274 Ca 0.00 -0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 60.81 1b65 h SER 274 Cb 0.25 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1b65 h SER 274 CO 0.00 0.31 -0.20 0.40 -1.14 0.00 0.00 176.83 176.20 1b65 h ILE 275 N 0.48 1.27 -0.43 3.27 2.04 -1.54 -2.18 117.51 120.43 1b65 h ILE 275 Ca 0.13 -1.34 0.07 0.00 1.00 0.00 0.00 64.86 64.72 1b65 h ILE 275 Cb -0.04 1.14 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 1b65 h ILE 275 CO -0.03 0.46 0.08 1.23 0.00 0.00 0.00 178.15 179.89 1b65 h GLY 276 N 0.93 0.50 2.00 5.37 0.00 -0.99 -1.56 103.07 109.32 1b65 h GLY 276 Ca 0.11 -0.02 -0.09 0.00 0.00 0.00 0.00 47.33 47.33 1b65 h GLY 276 CO 0.06 -0.05 -0.43 0.16 0.00 0.00 0.00 176.54 176.27 1b65 h ILE 277 N 0.21 0.92 0.00 2.60 3.07 -0.73 -3.07 117.51 120.49 1b65 h ILE 277 Ca 0.21 -1.77 -0.04 0.00 1.55 0.00 0.00 64.86 64.81 1b65 h ILE 277 Cb 0.26 2.08 -0.01 0.00 -0.27 0.00 0.00 36.82 38.89 1b65 h ILE 277 CO -0.28 0.42 -0.20 1.23 -1.05 0.00 0.00 178.15 178.27 1b65 h GLY 278 N 2.43 0.00 0.64 0.16 0.00 -0.66 -3.06 103.07 102.59 1b65 h GLY 278 Ca -0.00 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.48 1b65 h GLY 278 CO 0.06 0.00 0.52 3.21 0.00 0.00 0.00 176.54 180.32 1b65 h ARG 279 N 0.00 0.41 -0.64 4.80 2.47 -1.25 -1.34 114.38 118.83 1b65 h ARG 279 Ca -0.00 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1b65 h ARG 279 Cb 0.36 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.59 1b65 h ARG 279 CO 0.03 0.27 0.00 0.09 0.56 0.00 0.00 179.97 180.92 1b65 n ASN 280 N -4.48 3.71 0.00 7.04 3.02 -1.15 -4.78 115.26 118.61 1b65 n ASN 280 Ca 0.15 -2.15 0.00 0.00 -0.03 0.00 0.00 54.58 52.55 1b65 n ASN 280 Cb 0.55 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 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 1.32 1.83 3.76 7.41 0.00 -0.51 -1.02 105.19 117.98 1b65 n GLY 281 Ca 0.22 0.00 -0.39 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 -1.84 2.50 -2.57 2.61 -1.32 -1.26 -4.84 115.64 108.92 1b65 s THR 282 Ca 0.00 0.42 0.26 0.00 -1.21 0.00 0.00 61.69 61.15 1b65 s THR 282 Cb 0.00 -3.23 0.45 0.00 -1.51 0.00 0.00 72.50 68.21 1b65 s THR 282 CO 0.00 0.03 1.59 -0.81 -2.21 0.00 0.00 174.62 173.22 1b65 n PRO 283 N -0.34 1.86 -0.68 7.08 -0.04 -1.26 -4.54 135.00 137.08 1b65 n PRO 283 Ca 0.06 -1.26 0.00 0.00 -0.04 0.00 0.00 63.50 62.26 1b65 n PRO 283 Cb 0.45 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 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 1.22 -1.23 3.77 0.55 0.00 -1.26 -5.04 105.19 103.20 1b65 n GLY 284 Ca 0.18 -0.50 -0.34 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 -0.05 2.42 0.27 -0.02 0.00 -1.26 -4.93 107.32 103.74 1b65 s GLY 285 Ca 0.00 0.70 -0.04 0.00 0.00 0.00 0.00 44.72 45.38 1b65 s GLY 285 CO 0.00 1.06 1.90 -0.57 0.00 0.00 0.00 173.10 175.49 1b65 h ASN 286 N 0.65 1.01 -0.03 1.64 -1.24 -2.02 -2.17 115.58 113.42 1b65 h ASN 286 Ca -0.49 -0.07 0.00 0.00 0.71 0.00 0.00 56.30 56.45 1b65 h ASN 286 Cb 1.26 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 40.05 1b65 h ASN 286 CO 0.56 0.79 0.00 0.59 -1.29 0.00 0.00 177.43 178.08 1b65 n ASN 287 N -4.36 0.53 -4.61 1.15 3.02 -1.26 -4.76 115.26 104.97 1b65 n ASN 287 Ca 0.09 -1.34 -0.41 0.00 -0.03 0.00 0.00 54.58 52.89 1b65 n ASN 287 Cb 0.08 -0.02 -0.07 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 -1.79 6.50 -0.71 6.41 0.15 -0.82 -4.59 113.70 118.85 1b65 s SER 288 Ca 0.37 0.51 -0.25 0.00 0.70 0.00 0.00 55.95 57.28 1b65 s SER 288 Cb 0.18 -2.32 0.05 0.00 -1.71 0.00 0.00 66.02 62.22 1b65 s SER 288 CO 0.30 -0.40 1.16 -0.83 1.20 0.00 0.00 173.24 174.66 1b65 s GLY 289 N 1.57 1.07 -0.46 9.45 0.00 -1.18 -4.28 107.32 113.49 1b65 s GLY 289 Ca 0.24 -1.56 -0.02 0.00 0.00 0.00 0.00 44.72 43.38 1b65 s GLY 289 CO 0.10 2.42 0.26 0.99 0.00 0.00 0.00 173.10 176.88 1b65 s ASP 290 N 3.73 5.19 -0.07 1.64 1.01 -0.13 -1.54 116.67 126.50 1b65 s ASP 290 Ca 0.30 -2.28 0.01 0.00 0.71 0.00 0.00 52.55 51.29 1b65 s ASP 290 Cb -0.11 -1.82 0.02 0.00 1.01 0.00 0.00 42.92 42.02 1b65 s ASP 290 CO 0.13 -0.48 -0.08 -0.63 0.21 0.00 0.00 175.17 174.32 1b65 s ILE 291 N 0.77 0.88 -0.02 0.77 1.01 -1.10 -1.43 121.20 122.07 1b65 s ILE 291 Ca 0.11 -0.27 0.08 0.00 0.00 0.00 0.00 60.65 60.57 1b65 s ILE 291 Cb -0.22 -0.87 -0.02 0.00 0.01 0.00 0.00 42.46 41.36 1b65 s ILE 291 CO -0.04 0.32 -0.26 -0.36 0.00 0.00 0.00 174.94 174.60 1b65 s PHE 292 N 1.16 2.34 -0.02 3.97 0.08 -0.24 -2.53 117.98 122.74 1b65 s PHE 292 Ca -0.06 -0.43 0.04 0.00 0.12 0.00 0.00 56.93 56.59 1b65 s PHE 292 Cb -0.14 -1.50 -0.01 0.00 -0.57 0.00 0.00 43.02 40.81 1b65 s PHE 292 CO -0.02 -0.03 -0.12 -1.50 -0.10 0.00 0.00 175.22 173.46 1b65 s ILE 293 N -0.62 0.96 -0.03 0.64 2.07 -0.30 -1.03 121.20 122.88 1b65 s ILE 293 Ca 0.10 -0.50 0.05 0.00 -1.41 0.00 0.00 60.65 58.89 1b65 s ILE 293 Cb -0.10 -0.81 -0.01 0.00 0.13 0.00 0.00 42.46 41.67 1b65 s ILE 293 CO -0.01 0.28 -0.16 0.00 -1.91 0.00 0.00 174.94 173.14 1b65 s ALA 294 N -0.15 1.40 0.06 1.50 0.00 -0.21 -0.72 121.76 123.64 1b65 s ALA 294 Ca 0.02 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1b65 s ALA 294 Cb -0.06 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 1b65 s ALA 294 CO -0.00 0.30 -0.05 -0.59 0.00 0.00 0.00 175.76 175.42 1b65 s PHE 295 N -0.17 0.64 0.07 0.00 -0.12 -0.32 -1.06 117.98 117.03 1b65 s PHE 295 Ca 0.01 -0.89 0.08 0.00 -0.05 0.00 0.00 56.93 56.08 1b65 s PHE 295 Cb -0.09 -0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 41.85 1b65 s PHE 295 CO 0.01 -0.24 -0.19 0.45 -0.05 0.00 0.00 175.22 175.19 1b65 s SER 296 N -2.66 3.75 0.00 1.98 0.15 -0.62 -1.32 113.70 114.98 1b65 s SER 296 Ca 0.04 -0.51 0.22 0.00 0.70 0.00 0.00 55.95 56.41 1b65 s SER 296 Cb 0.03 -0.54 0.33 0.00 -1.71 0.00 0.00 66.02 64.13 1b65 s SER 296 CO -0.06 0.22 1.31 0.41 1.20 0.00 0.00 173.24 176.32 1b65 n THR 297 N 1.27 0.36 -1.41 6.45 -1.04 -0.08 -3.87 114.28 115.95 1b65 n THR 297 Ca -0.16 -0.68 -0.30 0.00 -2.04 0.00 0.00 64.05 60.87 1b65 n THR 297 Cb 0.52 1.12 0.21 0.00 -1.82 0.00 0.00 70.33 70.36 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 -1.54 1.29 -1.26 2.41 0.00 -1.26 -4.52 121.76 116.88 1b65 s ALA 298 Ca 0.33 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 51.33 1b65 s ALA 298 Cb 0.20 -2.88 -0.01 0.00 0.00 0.00 0.00 23.12 20.43 1b65 s ALA 298 CO 0.29 -3.02 0.78 0.09 0.00 0.00 0.00 175.76 173.90 1b65 n ASN 299 N -4.29 -1.92 -4.76 0.00 5.03 -1.26 -4.82 115.26 103.23 1b65 n ASN 299 Ca 0.12 -0.78 -0.40 0.00 0.87 0.00 0.00 54.58 54.39 1b65 n ASN 299 Cb 0.59 -4.31 0.02 0.00 -1.02 0.00 0.00 39.78 35.06 1b65 n ASN 299 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1b65 s GLN 300 N -5.74 3.66 0.19 3.52 -0.21 -1.26 -4.99 119.66 114.83 1b65 s GLN 300 Ca 0.06 2.39 -0.16 0.00 0.02 0.00 0.00 55.36 57.67 1b65 s GLN 300 Cb -0.01 -2.63 0.02 0.00 1.00 0.00 0.00 33.01 31.39 1b65 s GLN 300 CO 0.79 -0.83 0.48 -0.98 -2.12 0.00 0.00 175.29 172.64 1b65 s ARG 301 N -2.48 1.35 0.91 2.91 1.70 -1.26 -5.12 118.95 116.96 1b65 s ARG 301 Ca 0.62 -0.92 -0.12 0.00 -0.47 0.00 0.00 55.73 54.83 1b65 s ARG 301 Cb -0.43 0.50 0.14 0.00 -0.57 0.00 0.00 34.95 34.58 1b65 s ARG 301 CO 0.55 -0.56 1.13 -2.14 -1.08 0.00 0.00 175.30 173.20 1b65 s PRO 302 N -3.89 1.13 0.89 3.89 0.02 -1.26 -4.32 135.00 131.46 1b65 s PRO 302 Ca 0.11 0.32 -0.11 0.00 0.02 0.00 0.00 61.00 61.34 1b65 s PRO 302 Cb -0.00 -1.84 0.13 0.00 0.02 0.00 0.00 34.50 32.81 1b65 s PRO 302 CO -0.02 -2.21 1.10 -1.64 -0.33 0.00 0.00 177.00 173.90 1b65 s MET 303 N -5.25 1.29 0.23 5.54 -1.94 -1.26 -4.71 119.30 113.20 1b65 s MET 303 Ca 0.64 1.11 -0.06 0.00 -1.71 0.00 0.00 55.69 55.67 1b65 s MET 303 Cb -0.15 -1.79 0.41 0.00 2.01 0.00 0.00 34.83 35.31 1b65 s MET 303 CO 0.54 -2.30 1.71 0.37 -0.01 0.00 0.00 175.02 175.33 1b65 h GLN 304 N -1.61 0.33 0.00 2.03 4.15 -1.96 -1.26 115.11 116.80 1b65 h GLN 304 Ca -0.47 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.93 1b65 h GLN 304 Cb 1.27 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.88 1b65 h GLN 304 CO 0.50 0.22 0.00 -2.39 -1.93 0.00 0.00 178.83 175.23 1b65 n HIS 305 N -5.08 0.06 -0.01 3.99 1.44 -1.26 -2.72 115.22 111.63 1b65 n HIS 305 Ca 0.13 0.02 0.00 0.00 -2.01 0.00 0.00 57.72 55.86 1b65 n HIS 305 Cb 0.40 -0.53 0.01 0.00 0.12 0.00 0.00 29.99 29.99 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 2.81 -3.12 -1.40 1.74 -0.53 -5.05 116.66 109.56 1b65 n ARG 306 Ca 0.04 -1.50 -0.29 0.00 -0.77 0.00 0.00 57.85 55.34 1b65 n ARG 306 Cb 0.21 -1.02 -0.03 0.00 -1.02 0.00 0.00 32.46 30.61 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 -0.96 6.44 0.84 0.55 0.01 -0.86 -4.86 113.70 114.86 1b65 s SER 307 Ca 0.02 0.84 -0.11 0.00 1.31 0.00 0.00 55.95 58.01 1b65 s SER 307 Cb 0.01 -2.20 0.10 0.00 0.21 0.00 0.00 66.02 64.13 1b65 s SER 307 CO 0.01 -0.30 1.09 0.00 0.41 0.00 0.00 173.24 174.45 1b65 s ALA 308 N -2.26 1.92 0.39 1.44 0.00 -1.26 -4.95 121.76 117.04 1b65 s ALA 308 Ca 0.46 -0.10 0.15 0.00 0.00 0.00 0.00 51.96 52.47 1b65 s ALA 308 Cb -0.10 -3.16 0.90 0.00 0.00 0.00 0.00 23.12 20.75 1b65 s ALA 308 CO 0.32 -2.02 1.90 -1.35 0.00 0.00 0.00 175.76 174.61 1b65 h PRO 309 N -1.31 0.00 -6.35 0.00 0.11 -1.98 -3.41 132.00 119.07 1b65 h PRO 309 Ca -0.48 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 64.94 1b65 h PRO 309 Cb 1.27 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 32.09 1b65 h PRO 309 CO 0.56 0.28 -0.87 -0.06 -0.21 0.00 0.00 178.00 177.71 1b65 s PHE 310 N -4.30 2.42 0.05 0.65 0.08 -1.26 -5.14 117.98 110.48 1b65 s PHE 310 Ca -0.03 -0.51 0.09 0.00 0.12 0.00 0.00 56.93 56.60 1b65 s PHE 310 Cb 0.14 -1.56 -0.03 0.00 -0.57 0.00 0.00 43.02 41.01 1b65 s PHE 310 CO 0.70 -0.08 -0.25 -0.51 -0.10 0.00 0.00 175.22 174.98 1b65 s LEU 311 N -0.45 2.17 -0.22 -0.37 1.43 -1.26 -5.12 118.68 114.87 1b65 s LEU 311 Ca 0.05 -0.58 -0.09 0.00 -1.03 0.00 0.00 54.13 52.48 1b65 s LEU 311 Cb -0.11 -1.19 -0.04 0.00 0.03 0.00 0.00 46.19 44.87 1b65 s LEU 311 CO 0.01 0.23 0.11 -1.81 0.23 0.00 0.00 176.35 175.12 1b65 s ASP 312 N -1.26 5.81 0.08 2.29 1.01 -1.26 -5.09 116.67 118.25 1b65 s ASP 312 Ca 0.11 0.07 0.07 0.00 0.71 0.00 0.00 52.55 53.51 1b65 s ASP 312 Cb -0.10 -2.03 -0.03 0.00 1.01 0.00 0.00 42.92 41.78 1b65 s ASP 312 CO 0.02 0.10 -0.20 -0.69 0.21 0.00 0.00 175.17 174.61 1b65 s VAL 313 N 0.83 1.60 -0.05 -1.27 1.01 -1.26 -5.07 120.40 116.20 1b65 s VAL 313 Ca 0.06 -1.37 -0.07 0.00 0.00 0.00 0.00 61.98 60.59 1b65 s VAL 313 Cb -0.13 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1b65 s VAL 313 CO 0.02 0.02 0.22 -0.70 0.00 0.00 0.00 175.10 174.66 1b65 s GLU 314 N -1.60 3.54 -0.01 2.72 2.12 -1.26 -5.10 118.70 119.11 1b65 s GLU 314 Ca 0.06 -0.09 -0.03 0.00 0.36 0.00 0.00 54.97 55.27 1b65 s GLU 314 Cb -0.09 -3.14 -0.00 0.00 0.26 0.00 0.00 34.13 31.15 1b65 s GLU 314 CO 0.03 0.71 0.06 1.41 -0.54 0.00 0.00 175.26 176.93 1b65 s MET 315 N -1.43 0.26 0.42 4.30 -2.45 -1.26 -4.53 119.30 114.61 1b65 s MET 315 Ca 0.22 -0.25 -0.21 0.00 -1.25 0.00 0.00 55.69 54.20 1b65 s MET 315 Cb -0.13 0.11 -0.11 0.00 1.25 0.00 0.00 34.83 35.95 1b65 s MET 315 CO 0.11 -0.05 0.95 0.54 1.05 0.00 0.00 175.02 177.62 1b65 s VAL 316 N -0.80 4.38 0.60 10.11 0.11 -0.70 -5.03 120.40 129.07 1b65 s VAL 316 Ca -0.09 1.51 -0.17 0.00 -2.93 0.00 0.00 61.98 60.30 1b65 s VAL 316 Cb -0.05 -3.63 -0.03 0.00 -1.53 0.00 0.00 36.38 31.14 1b65 s VAL 316 CO 0.00 -0.29 1.10 0.21 -3.33 0.00 0.00 175.10 172.80 1b65 s ASN 317 N -2.14 5.47 0.33 3.54 3.04 -1.26 -4.98 114.94 118.94 1b65 s ASN 317 Ca 0.61 2.02 0.22 0.00 0.04 0.00 0.00 52.86 55.75 1b65 s ASN 317 Cb -0.10 -2.56 0.18 0.00 -1.54 0.00 0.00 41.25 37.24 1b65 s ASN 317 CO 0.14 -1.38 1.36 0.44 -3.04 0.00 0.00 177.10 174.62 1b65 h ASP 318 N 0.53 0.00 -0.49 -4.21 3.32 -2.03 -3.39 116.42 110.16 1b65 h ASP 318 Ca -0.48 0.00 0.09 0.00 0.02 0.00 0.00 57.03 56.66 1b65 h ASP 318 Cb 1.25 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.72 1b65 h ASP 318 CO 0.56 0.06 0.02 -0.08 -1.72 0.00 0.00 179.24 178.07 1b65 h GLU 319 N 0.00 0.13 -0.04 3.56 4.81 -2.05 -1.95 114.58 119.04 1b65 h GLU 319 Ca -0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1b65 h GLU 319 Cb 1.05 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.40 1b65 h GLU 319 CO 0.01 0.09 0.00 -2.30 -0.73 0.00 0.00 179.01 176.07 1b65 n PRO 320 N -5.20 1.12 0.00 0.92 -0.02 -1.26 -4.37 135.00 126.18 1b65 n PRO 320 Ca 0.05 -0.18 0.09 0.00 -2.02 0.00 0.00 63.50 61.44 1b65 n PRO 320 Cb 0.26 -1.15 0.42 0.00 -0.02 0.00 0.00 33.50 33.01 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 -0.45 0.00 -0.21 2.45 4.77 -0.73 -3.67 117.00 119.15 1b65 n LEU 321 Ca 0.07 0.47 0.05 0.00 -0.03 0.00 0.00 56.01 56.57 1b65 n LEU 321 Cb 0.07 -0.47 0.32 0.00 -2.33 0.00 0.00 43.42 41.01 1b65 n LEU 321 CO 0.05 -0.16 1.22 0.44 -1.33 0.00 0.00 177.39 177.61 1b65 h ASP 322 N 0.00 0.72 0.28 -1.43 3.32 -1.83 -0.32 116.42 117.17 1b65 h ASP 322 Ca 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 1b65 h ASP 322 Cb 0.31 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1b65 h ASP 322 CO 0.00 0.47 -0.45 0.71 -1.72 0.00 0.00 179.24 178.25 1b65 h THR 323 N 0.83 1.33 -0.33 0.35 1.35 -1.95 -0.35 112.91 114.13 1b65 h THR 323 Ca 0.32 -1.61 -0.06 0.00 -0.55 0.00 0.00 66.41 64.51 1b65 h THR 323 Cb 0.21 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.38 1b65 h THR 323 CO -0.11 0.48 -0.02 0.58 -0.25 0.00 0.00 175.52 176.20 1b65 h VAL 324 N 0.18 1.26 -0.58 6.82 2.07 -1.49 -1.18 116.25 123.33 1b65 h VAL 324 Ca 0.01 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.50 1b65 h VAL 324 Cb 0.87 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 1b65 h VAL 324 CO 0.07 0.33 0.26 1.88 0.02 0.00 0.00 177.57 180.13 1b65 h TYR 325 N 0.38 0.86 -0.54 1.57 0.05 -0.87 -0.79 116.97 117.63 1b65 h TYR 325 Ca 0.09 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 1b65 h TYR 325 Cb 0.48 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 37.93 1b65 h TYR 325 CO 0.04 0.67 0.34 1.25 -1.05 0.00 0.00 178.16 179.41 1b65 h LEU 326 N 0.80 0.65 -0.85 3.88 5.85 -1.04 -1.53 115.31 123.07 1b65 h LEU 326 Ca 0.20 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.87 1b65 h LEU 326 Cb 0.15 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 1b65 h LEU 326 CO -0.02 0.50 0.55 0.00 -0.34 0.00 0.00 178.44 179.13 1b65 h ALA 327 N 1.17 1.07 -0.21 1.25 0.00 -0.74 -0.32 119.26 121.49 1b65 h ALA 327 Ca 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1b65 h ALA 327 Cb -0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1b65 h ALA 327 CO -0.04 0.49 0.11 0.00 0.00 0.00 0.00 179.25 179.82 1b65 h ALA 328 N 1.30 0.27 -0.50 0.00 0.00 -0.90 0.21 119.26 119.65 1b65 h ALA 328 Ca 0.31 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1b65 h ALA 328 Cb -0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1b65 h ALA 328 CO -0.06 -0.19 0.30 0.28 0.00 0.00 0.00 179.25 179.58 1b65 h VAL 329 N 0.22 1.15 -0.33 0.00 2.07 -0.97 -1.87 116.25 116.52 1b65 h VAL 329 Ca 0.07 -0.35 -0.10 0.00 0.82 0.00 0.00 66.70 67.15 1b65 h VAL 329 Cb 0.09 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1b65 h VAL 329 CO -0.01 0.16 -0.19 0.44 0.02 0.00 0.00 177.57 177.99 1b65 h ASP 330 N 0.67 0.61 -0.07 0.57 3.32 -0.88 -1.91 116.42 118.75 1b65 h ASP 330 Ca 0.18 -0.20 -0.12 0.00 0.02 0.00 0.00 57.03 56.91 1b65 h ASP 330 Cb -0.01 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1b65 h ASP 330 CO -0.03 0.81 -0.34 0.77 -1.72 0.00 0.00 179.24 178.72 1b65 h SER 331 N 0.55 0.58 -0.28 6.45 4.64 -0.77 -0.93 113.55 123.78 1b65 h SER 331 Ca 0.09 -0.23 -0.06 0.00 -0.47 0.00 0.00 61.79 61.11 1b65 h SER 331 Cb 0.64 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1b65 h SER 331 CO 0.04 0.88 -0.06 0.58 -0.87 0.00 0.00 176.83 177.40 1b65 h VAL 332 N 0.47 1.28 -0.45 0.95 2.07 -0.93 -1.39 116.25 118.25 1b65 h VAL 332 Ca 0.05 -1.08 0.01 0.00 0.82 0.00 0.00 66.70 66.50 1b65 h VAL 332 Cb 0.82 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1b65 h VAL 332 CO 0.07 0.34 0.29 -0.08 0.02 0.00 0.00 177.57 178.21 1b65 h GLU 333 N 0.29 0.57 -0.17 1.57 4.81 -1.22 -1.74 114.58 118.69 1b65 h GLU 333 Ca 0.07 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 1b65 h GLU 333 Cb 0.54 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1b65 h GLU 333 CO 0.03 0.38 -0.26 1.49 -0.73 0.00 0.00 179.01 179.91 1b65 h GLU 334 N 0.59 0.32 -0.60 1.92 4.81 -1.11 -2.03 114.58 118.47 1b65 h GLU 334 Ca 0.17 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 1b65 h GLU 334 Cb -0.05 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 1b65 h GLU 334 CO -0.05 0.56 0.18 0.00 -0.73 0.00 0.00 179.01 178.98 1b65 h ALA 335 N 1.45 0.79 -0.19 2.92 0.00 -0.93 0.23 119.26 123.53 1b65 h ALA 335 Ca 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1b65 h ALA 335 Cb 0.62 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1b65 h ALA 335 CO 0.04 0.46 0.08 0.28 0.00 0.00 0.00 179.25 180.11 1b65 h VAL 336 N 0.86 1.16 -0.67 0.00 2.07 -1.11 -1.66 116.25 116.90 1b65 h VAL 336 Ca 0.19 -0.48 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 1b65 h VAL 336 Cb 0.30 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1b65 h VAL 336 CO -0.01 0.15 0.14 0.58 0.02 0.00 0.00 177.57 178.46 1b65 h VAL 337 N 0.15 1.26 -0.87 2.57 2.07 -1.11 -2.20 116.25 118.14 1b65 h VAL 337 Ca 0.06 -0.99 0.06 0.00 0.82 0.00 0.00 66.70 66.65 1b65 h VAL 337 Cb 0.17 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 1b65 h VAL 337 CO -0.01 0.38 0.56 0.78 0.02 0.00 0.00 177.57 179.31 1b65 h ASN 338 N 1.02 0.87 -0.69 0.57 -0.26 -0.38 -0.40 115.58 116.30 1b65 h ASN 338 Ca 0.21 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.92 1b65 h ASN 338 Cb 0.40 -0.18 -0.03 0.00 -1.06 0.00 0.00 38.32 37.44 1b65 h ASN 338 CO 0.01 0.57 0.30 0.00 -1.06 0.00 0.00 177.43 177.25 1b65 h ALA 339 N 1.52 0.89 -0.42 -0.83 0.00 -0.68 -0.11 119.26 119.64 1b65 h ALA 339 Ca 0.37 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1b65 h ALA 339 Cb 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1b65 h ALA 339 CO -0.13 0.49 -0.24 0.52 0.00 0.00 0.00 179.25 179.89 1b65 h MET 340 N 0.97 0.85 -0.38 0.00 2.86 -0.96 -1.74 114.93 116.53 1b65 h MET 340 Ca 0.23 -0.36 -0.14 0.00 -2.06 0.00 0.00 59.70 57.38 1b65 h MET 340 Cb 0.17 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1b65 h MET 340 CO -0.02 1.00 -0.31 0.82 1.06 0.00 0.00 176.91 179.45 1b65 h ILE 341 N 0.73 1.28 0.00 -1.22 1.08 -0.79 -3.17 117.51 115.42 1b65 h ILE 341 Ca 0.10 -1.47 -0.06 0.00 -0.39 0.00 0.00 64.86 63.04 1b65 h ILE 341 Cb 0.78 1.32 -0.01 0.00 -3.07 0.00 0.00 36.82 35.83 1b65 h ILE 341 CO 0.06 0.49 -0.29 0.00 -0.69 0.00 0.00 178.15 177.73 1b65 h ALA 342 N 0.94 0.87 -2.53 1.87 0.00 -0.96 -3.47 119.26 115.97 1b65 h ALA 342 Ca 0.08 -0.26 -0.52 0.00 0.00 0.00 0.00 54.91 54.21 1b65 h ALA 342 Cb 0.86 -0.05 0.13 0.00 0.00 0.00 0.00 17.79 18.74 1b65 h ALA 342 CO 0.08 0.36 0.37 0.00 0.00 0.00 0.00 179.25 180.06 1b65 s ALA 343 N -3.26 2.28 0.18 0.00 0.00 -0.66 -4.51 121.76 115.80 1b65 s ALA 343 Ca 0.03 0.67 0.09 0.00 0.00 0.00 0.00 51.96 52.76 1b65 s ALA 343 Cb 0.08 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 1b65 s ALA 343 CO 0.69 -1.59 -0.19 -1.21 0.00 0.00 0.00 175.76 173.45 1b65 s GLU 344 N -4.07 1.37 0.62 0.00 2.02 -1.26 -4.79 118.70 112.59 1b65 s GLU 344 Ca 0.70 -1.48 -0.18 0.00 0.02 0.00 0.00 54.97 54.03 1b65 s GLU 344 Cb -0.24 -1.47 -0.05 0.00 0.10 0.00 0.00 34.13 32.47 1b65 s GLU 344 CO 0.44 0.30 0.77 -0.25 0.02 0.00 0.00 175.26 176.54 1b65 n ASP 345 N 0.17 -0.10 -3.73 -0.19 9.92 -1.26 -4.62 116.55 116.74 1b65 n ASP 345 Ca -0.12 0.74 -0.13 0.00 -0.53 0.00 0.00 54.79 54.75 1b65 n ASP 345 Cb 0.57 -1.30 -0.10 0.00 -0.64 0.00 0.00 41.12 39.65 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 -2.61 0.52 0.00 -1.24 1.75 -0.17 -4.96 119.30 112.58 1b65 s MET 346 Ca 0.73 0.42 0.00 0.00 -1.25 0.00 0.00 55.69 55.59 1b65 s MET 346 Cb -0.41 0.25 0.00 0.00 2.84 0.00 0.00 34.83 37.51 1b65 s MET 346 CO 0.51 -0.08 0.00 0.41 -0.65 0.00 0.00 175.02 175.20 1b65 n GLY 347 N 2.54 -1.49 2.02 2.11 0.00 -1.26 -0.73 105.19 108.38 1b65 n GLY 347 Ca -0.15 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.81 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 3.97 -0.02 0.00 -0.40 -4.87 105.19 104.42 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 -2.15 2.17 0.38 2.61 -4.23 -1.26 -4.94 115.64 108.22 1b65 s THR 349 Ca 0.00 -0.41 0.39 0.00 -1.18 0.00 0.00 61.69 60.49 1b65 s THR 349 Cb 0.00 -2.76 0.41 0.00 1.34 0.00 0.00 72.50 71.49 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 -0.75 0.00 -0.08 3.99 0.11 -1.96 -1.66 132.00 131.64 1b65 h PRO 350 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1b65 h PRO 350 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1b65 h PRO 350 CO 0.44 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.42 1b65 n PHE 351 N -3.00 0.09 -3.92 0.65 3.72 -1.26 -4.96 117.46 108.78 1b65 n PHE 351 Ca -0.02 -0.04 -0.24 0.00 -0.05 0.00 0.00 57.45 57.10 1b65 n PHE 351 Cb 0.15 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.67 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 -1.88 6.33 0.05 4.37 1.01 -0.63 -4.74 116.67 121.18 1b65 s ASP 352 Ca 0.34 0.15 0.22 0.00 0.71 0.00 0.00 52.55 53.98 1b65 s ASP 352 Cb 0.20 -1.90 -0.14 0.00 1.01 0.00 0.00 42.92 42.09 1b65 s ASP 352 CO 0.31 -0.03 0.80 0.54 0.21 0.00 0.00 175.17 177.00 1b65 n ARG 353 N -1.01 0.48 -4.13 8.23 1.74 -1.26 -4.81 116.66 115.90 1b65 n ARG 353 Ca -0.08 -0.06 -0.10 0.00 -0.77 0.00 0.00 57.85 56.85 1b65 n ARG 353 Cb 0.55 -1.61 -0.10 0.00 -1.02 0.00 0.00 32.46 30.29 1b65 n ARG 353 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1b65 s LEU 354 N -4.39 1.53 -0.17 0.55 1.02 -1.26 -4.77 118.68 111.18 1b65 s LEU 354 Ca -0.02 -1.20 0.01 0.00 0.02 0.00 0.00 54.13 52.95 1b65 s LEU 354 Cb 0.13 0.45 0.03 0.00 0.02 0.00 0.00 46.19 46.82 1b65 s LEU 354 CO 0.85 -0.78 -0.14 -0.22 0.02 0.00 0.00 176.35 176.08 1b65 s LEU 355 N -3.06 1.94 -0.26 1.79 2.96 -1.26 -1.27 118.68 119.52 1b65 s LEU 355 Ca 0.26 -0.63 -0.09 0.00 -0.22 0.00 0.00 54.13 53.45 1b65 s LEU 355 Cb 0.07 -1.26 -0.04 0.00 0.50 0.00 0.00 46.19 45.46 1b65 s LEU 355 CO 0.04 -0.07 0.12 -0.69 -1.32 0.00 0.00 176.35 174.43 1b65 s VAL 356 N 1.42 4.76 0.15 1.68 1.01 0.09 -4.89 120.40 124.62 1b65 s VAL 356 Ca 0.03 -0.02 -0.11 0.00 0.00 0.00 0.00 61.98 61.88 1b65 s VAL 356 Cb -0.14 -3.24 -0.07 0.00 0.00 0.00 0.00 36.38 32.94 1b65 s VAL 356 CO -0.10 0.31 0.50 -1.10 0.00 0.00 0.00 175.10 174.70 1b65 s GLN 357 N 1.60 3.84 0.37 2.72 -0.21 -1.26 -1.00 119.66 125.72 1b65 s GLN 357 Ca 0.06 0.30 -0.25 0.00 0.02 0.00 0.00 55.36 55.50 1b65 s GLN 357 Cb -0.15 -2.86 -0.10 0.00 1.00 0.00 0.00 33.01 30.90 1b65 s GLN 357 CO 0.06 0.45 0.99 0.00 -2.12 0.00 0.00 175.29 174.67 1b65 s ALA 358 N -1.57 3.14 0.29 6.09 0.00 -1.26 -0.95 121.76 127.50 1b65 s ALA 358 Ca 0.40 0.58 -0.30 0.00 0.00 0.00 0.00 51.96 52.64 1b65 s ALA 358 Cb -0.13 -3.21 -0.12 0.00 0.00 0.00 0.00 23.12 19.66 1b65 s ALA 358 CO 0.20 0.01 1.61 1.51 0.00 0.00 0.00 175.76 179.10 1b65 n ILE 359 N 0.15 0.98 -2.49 0.00 3.06 -1.26 -4.87 119.36 114.93 1b65 n ILE 359 Ca 0.04 -0.24 -0.42 0.00 -2.50 0.00 0.00 62.75 59.62 1b65 n ILE 359 Cb 0.50 -1.99 -0.03 0.00 0.54 0.00 0.00 39.64 38.67 1b65 n ILE 359 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1b65 s ASP 360 N 0.54 7.07 0.18 9.51 2.15 -1.26 -4.95 116.67 129.91 1b65 s ASP 360 Ca 0.64 1.75 -0.10 0.00 0.43 0.00 0.00 52.55 55.27 1b65 s ASP 360 Cb -0.49 -2.55 0.09 0.00 -0.30 0.00 0.00 42.92 39.67 1b65 s ASP 360 CO 0.48 -0.59 1.71 0.45 -0.17 0.00 0.00 175.17 177.04 1b65 h HIS 361 N 7.50 1.06 -0.26 -5.34 3.86 -1.98 -1.17 115.15 118.82 1b65 h HIS 361 Ca -0.32 -0.11 -0.17 0.00 -1.16 0.00 0.00 60.37 58.60 1b65 h HIS 361 Cb 1.15 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 29.31 1b65 h HIS 361 CO 0.74 0.87 -0.52 0.93 0.86 0.00 0.00 177.93 180.80 1b65 h GLU 362 N 0.94 0.74 -0.58 2.45 4.39 -1.99 -1.20 114.58 119.34 1b65 h GLU 362 Ca 0.21 -0.46 -0.10 0.00 0.34 0.00 0.00 59.36 59.35 1b65 h GLU 362 Cb 0.32 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 1b65 h GLU 362 CO -0.00 1.08 -0.04 0.00 -1.16 0.00 0.00 179.01 178.88 1b65 h ARG 363 N 0.58 1.04 0.12 2.33 3.08 -1.96 -1.50 114.38 118.06 1b65 h ARG 363 Ca 0.02 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.72 1b65 h ARG 363 Cb 1.10 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 1b65 h ARG 363 CO 0.11 1.04 -0.10 1.25 -1.07 0.00 0.00 179.97 181.20 1b65 h LEU 364 N 0.94 -0.25 -0.73 3.04 6.46 -1.05 -2.22 115.31 121.49 1b65 h LEU 364 Ca 0.16 0.02 0.11 0.00 -0.12 0.00 0.00 57.88 58.05 1b65 h LEU 364 Cb 0.60 0.08 -0.08 0.00 -0.73 0.00 0.00 40.66 40.53 1b65 h LEU 364 CO 0.04 -0.16 0.35 0.03 -0.62 0.00 0.00 178.44 178.08 1b65 h ARG 365 N -0.23 0.54 -0.59 1.25 3.08 -1.06 -1.50 114.38 115.86 1b65 h ARG 365 Ca -0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1b65 h ARG 365 Cb 0.21 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1b65 h ARG 365 CO -0.01 0.36 0.36 0.00 -1.07 0.00 0.00 179.97 179.61 1b65 h ALA 366 N 1.47 0.75 -0.40 0.04 0.00 -1.05 -0.06 119.26 120.01 1b65 h ALA 366 Ca 0.38 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 1b65 h ALA 366 Cb 0.46 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1b65 h ALA 366 CO -0.31 0.23 -0.02 0.28 0.00 0.00 0.00 179.25 179.42 1b65 h VAL 367 N 0.80 1.26 -0.44 0.00 2.07 -0.92 -2.37 116.25 116.65 1b65 h VAL 367 Ca 0.21 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 1b65 h VAL 367 Cb -0.03 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1b65 h VAL 367 CO -0.04 0.36 0.17 -0.07 0.02 0.00 0.00 177.57 178.00 1b65 h LEU 368 N 0.55 0.57 -0.59 2.57 3.38 -1.11 -2.46 115.31 118.22 1b65 h LEU 368 Ca 0.11 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1b65 h LEU 368 Cb 0.51 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1b65 h LEU 368 CO 0.02 0.53 0.31 -0.09 0.09 0.00 0.00 178.44 179.30 1b65 h ARG 369 N 0.63 0.84 0.00 1.13 2.43 -0.71 -0.54 114.38 118.16 1b65 h ARG 369 Ca 0.15 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1b65 h ARG 369 Cb 0.14 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1b65 h ARG 369 CO -0.01 0.66 -0.01 1.96 -1.51 0.00 0.00 179.97 181.06 1b65 h GLN 370 N 0.81 0.00 -0.44 0.20 4.20 -0.94 -1.37 115.11 117.57 1b65 h GLN 370 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1b65 h GLN 370 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1b65 h GLN 370 CO -0.03 0.01 0.00 0.66 -0.67 0.00 0.00 178.83 178.80 1b65 n TYR 371 N -3.84 0.98 -3.14 2.96 4.02 -0.99 -4.98 117.16 112.18 1b65 n TYR 371 Ca -0.03 -0.64 -0.18 0.00 -0.01 0.00 0.00 57.90 57.04 1b65 n TYR 371 Cb 0.09 -0.19 0.05 0.00 -0.02 0.00 0.00 39.34 39.28 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 0.48 -0.20 0.17 2.72 0.00 -0.52 -4.91 105.19 102.93 1b65 n GLY 372 Ca 0.20 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.25 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 -3.66 1.07 -3.41 1.61 3.00 -0.25 -4.97 116.66 110.05 1b65 n ARG 373 Ca -0.03 -1.73 -0.42 0.00 -0.01 0.00 0.00 57.85 55.66 1b65 n ARG 373 Cb 0.56 -1.02 -0.09 0.00 0.00 0.00 0.00 32.46 31.90 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 -1.44 4.79 0.00 0.55 2.96 -1.21 -4.31 118.68 120.02 1b65 s LEU 374 Ca 0.14 -0.60 0.32 0.00 -0.22 0.00 0.00 54.13 53.76 1b65 s LEU 374 Cb 0.12 -2.28 1.89 0.00 0.50 0.00 0.00 46.19 46.43 1b65 s LEU 374 CO 0.01 -0.44 2.22 0.00 -1.32 0.00 0.00 176.35 176.81