#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g65 s THR 2 N 0.00 -0.41 0.03 12.58 2.01 -1.26 -2.54 115.64 126.05 1g65 s THR 2 Ca 0.00 -0.14 0.03 0.00 0.31 0.00 0.00 61.69 61.90 1g65 s THR 2 Cb 0.00 -0.74 -0.02 0.00 0.01 0.00 0.00 72.50 71.75 1g65 s THR 2 CO 0.00 -0.21 -0.10 0.27 -0.69 0.00 0.00 174.62 173.89 1g65 s ILE 3 N 2.39 0.80 0.12 1.82 -4.36 -0.46 -1.30 121.20 120.21 1g65 s ILE 3 Ca 0.09 -0.81 -0.06 0.00 -0.26 0.00 0.00 60.65 59.61 1g65 s ILE 3 Cb -0.16 -0.74 -0.02 0.00 1.25 0.00 0.00 42.46 42.79 1g65 s ILE 3 CO -0.15 -0.05 0.17 0.68 0.24 0.00 0.00 174.94 175.83 1g65 s VAL 4 N -0.78 0.11 -0.07 8.37 -7.23 -0.11 -0.87 120.40 119.82 1g65 s VAL 4 Ca -0.01 -1.51 -0.04 0.00 -1.81 0.00 0.00 61.98 58.61 1g65 s VAL 4 Cb -0.07 -1.72 0.03 0.00 0.56 0.00 0.00 36.38 35.19 1g65 s VAL 4 CO 0.01 -0.52 0.18 -0.83 -0.31 0.00 0.00 175.10 173.62 1g65 s GLY 5 N -2.95 -0.09 -0.06 2.32 0.00 -0.31 -0.45 107.32 105.79 1g65 s GLY 5 Ca 0.14 0.69 -0.01 0.00 0.00 0.00 0.00 44.72 45.54 1g65 s GLY 5 CO -0.04 0.88 0.02 0.14 0.00 0.00 0.00 173.10 174.10 1g65 s VAL 6 N 0.86 0.22 0.23 1.40 1.01 -0.32 -0.76 120.40 123.04 1g65 s VAL 6 Ca -0.06 0.20 -0.26 0.00 0.00 0.00 0.00 61.98 61.86 1g65 s VAL 6 Cb -0.08 -0.39 -0.09 0.00 0.00 0.00 0.00 36.38 35.82 1g65 s VAL 6 CO -0.05 0.22 0.84 -0.75 0.00 0.00 0.00 175.10 175.36 1g65 s LYS 7 N 1.86 4.58 0.24 2.72 2.20 0.13 -1.08 119.74 130.39 1g65 s LYS 7 Ca 0.02 1.22 0.01 0.00 -0.36 0.00 0.00 55.97 56.86 1g65 s LYS 7 Cb -0.12 -3.10 -0.00 0.00 -1.51 0.00 0.00 37.83 33.10 1g65 s LYS 7 CO -0.04 0.46 0.02 1.97 -0.36 0.00 0.00 175.35 177.40 1g65 n PHE 8 N 1.19 0.44 -0.36 4.03 1.16 -0.79 -4.81 117.46 118.32 1g65 n PHE 8 Ca -0.03 -1.24 0.10 0.00 -1.87 0.00 0.00 57.45 54.41 1g65 n PHE 8 Cb 0.49 -0.12 0.27 0.00 -1.61 0.00 0.00 39.48 38.51 1g65 n PHE 8 CO 0.00 0.00 0.00 -2.95 -1.87 0.00 0.00 176.76 171.94 1g65 h ASN 9 N 0.65 0.86 -0.45 5.98 7.08 -1.62 -3.13 115.58 124.95 1g65 h ASN 9 Ca -0.19 0.07 -0.33 0.00 -3.08 0.00 0.00 56.30 52.77 1g65 h ASN 9 Cb 0.62 -0.09 -0.35 0.00 -2.08 0.00 0.00 38.32 36.42 1g65 h ASN 9 CO 0.32 0.39 -0.89 -3.20 -2.08 0.00 0.00 177.43 171.97 1g65 n ASN 10 N -4.69 2.97 0.00 6.14 5.15 -1.26 -5.07 115.26 118.49 1g65 n ASN 10 Ca 0.21 -3.05 0.00 0.00 -0.60 0.00 0.00 54.58 51.13 1g65 n ASN 10 Cb 0.45 -0.41 0.00 0.00 -0.53 0.00 0.00 39.78 39.29 1g65 n ASN 10 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1g65 n GLY 11 N -0.61 -0.66 3.62 8.20 0.00 -1.18 -1.06 105.19 113.50 1g65 n GLY 11 Ca 0.25 -0.45 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 1g65 n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g65 s VAL 12 N -4.00 0.00 0.17 1.61 0.11 -0.75 -1.89 120.40 115.65 1g65 s VAL 12 Ca 0.00 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.13 1g65 s VAL 12 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1g65 s VAL 12 CO 0.00 0.00 -0.16 0.54 -3.33 0.00 0.00 175.10 172.15 1g65 s VAL 13 N -0.08 1.68 0.04 2.04 0.11 -0.24 -1.08 120.40 122.86 1g65 s VAL 13 Ca 0.01 -1.96 -0.03 0.00 -2.93 0.00 0.00 61.98 57.07 1g65 s VAL 13 Cb -0.04 -1.83 -0.02 0.00 -1.53 0.00 0.00 36.38 32.95 1g65 s VAL 13 CO -0.03 -0.42 0.03 0.27 -3.33 0.00 0.00 175.10 171.62 1g65 s ILE 14 N -2.35 0.15 0.23 7.04 -4.36 -0.02 -1.17 121.20 120.72 1g65 s ILE 14 Ca 0.16 -1.27 -0.09 0.00 -0.26 0.00 0.00 60.65 59.19 1g65 s ILE 14 Cb -0.04 -0.94 -0.02 0.00 1.25 0.00 0.00 42.46 42.71 1g65 s ILE 14 CO 0.06 -0.70 0.35 0.00 0.24 0.00 0.00 174.94 174.89 1g65 s ALA 15 N -2.76 0.22 -0.04 2.27 0.00 0.41 -0.67 121.76 121.18 1g65 s ALA 15 Ca -0.04 -1.13 -0.29 0.00 0.00 0.00 0.00 51.96 50.50 1g65 s ALA 15 Cb -0.00 1.15 0.11 0.00 0.00 0.00 0.00 23.12 24.37 1g65 s ALA 15 CO -0.06 -0.75 0.90 0.00 0.00 0.00 0.00 175.76 175.85 1g65 s ALA 16 N -4.06 -1.85 0.90 0.00 0.00 -0.39 -0.93 121.76 115.43 1g65 s ALA 16 Ca 0.27 1.16 -0.03 0.00 0.00 0.00 0.00 51.96 53.36 1g65 s ALA 16 Cb 0.02 0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.33 1g65 s ALA 16 CO 0.09 -0.58 0.32 -0.40 0.00 0.00 0.00 175.76 175.19 1g65 n ASP 17 N 0.04 0.09 -0.91 0.00 5.75 -0.42 -1.13 116.55 119.96 1g65 n ASP 17 Ca -0.10 -1.15 0.05 0.00 -0.01 0.00 0.00 54.79 53.58 1g65 n ASP 17 Cb 0.61 -0.24 0.08 0.00 -1.03 0.00 0.00 41.12 40.54 1g65 n ASP 17 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1g65 n THR 18 N -2.33 0.85 -3.91 2.12 -2.24 -1.06 -4.52 114.28 103.19 1g65 n THR 18 Ca 0.04 -1.62 -0.35 0.00 -2.27 0.00 0.00 64.05 59.85 1g65 n THR 18 Cb 0.15 0.42 -0.08 0.00 -2.10 0.00 0.00 70.33 68.71 1g65 n THR 18 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1g65 s ARG 19 N -1.26 3.78 0.00 -0.78 3.52 -1.25 -1.17 118.95 121.79 1g65 s ARG 19 Ca 0.29 -0.24 0.07 0.00 -0.13 0.00 0.00 55.73 55.72 1g65 s ARG 19 Cb 0.31 -3.23 -0.02 0.00 -1.56 0.00 0.00 34.95 30.44 1g65 s ARG 19 CO -0.09 0.49 -0.22 -1.54 -0.81 0.00 0.00 175.30 173.13 1g65 s SER 20 N -0.21 2.54 0.03 -2.12 1.04 -0.46 -4.43 113.70 110.09 1g65 s SER 20 Ca 0.10 -0.43 0.04 0.00 0.48 0.00 0.00 55.95 56.13 1g65 s SER 20 Cb -0.12 -0.26 -0.02 0.00 0.10 0.00 0.00 66.02 65.72 1g65 s SER 20 CO 0.01 0.24 -0.11 0.42 0.98 0.00 0.00 173.24 174.77 1g65 s THR 21 N -0.59 0.87 -0.76 2.02 -4.23 -1.26 -0.38 115.64 111.31 1g65 s THR 21 Ca 0.08 -0.90 0.01 0.00 -1.18 0.00 0.00 61.69 59.70 1g65 s THR 21 Cb -0.08 -0.81 0.19 0.00 1.34 0.00 0.00 72.50 73.13 1g65 s THR 21 CO 0.00 -0.07 0.59 -1.58 -0.54 0.00 0.00 174.62 173.02 1g65 s GLN 22 N -1.09 2.79 6.73 3.99 0.74 -0.53 -4.87 119.66 127.42 1g65 s GLN 22 Ca -0.01 -3.12 0.00 0.00 0.05 0.00 0.00 55.36 52.28 1g65 s GLN 22 Cb -0.07 -3.70 0.00 0.00 1.10 0.00 0.00 33.01 30.34 1g65 s GLN 22 CO 0.01 -1.24 0.00 0.41 -0.55 0.00 0.00 175.29 173.92 1g65 n GLY 23 N 2.49 1.02 1.09 2.59 0.00 -1.26 -2.80 105.19 108.31 1g65 n GLY 23 Ca 0.17 -0.61 0.11 0.00 0.00 0.00 0.00 46.02 45.69 1g65 n GLY 23 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1g65 n PRO 24 N 12.04 2.39 -3.87 1.61 -0.04 -1.26 -4.91 135.00 140.96 1g65 n PRO 24 Ca 0.00 -2.13 -0.37 0.00 -0.04 0.00 0.00 63.50 60.96 1g65 n PRO 24 Cb 0.00 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 1g65 n PRO 24 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1g65 s ILE 25 N -1.40 5.47 -0.56 0.52 -1.09 -1.12 -5.04 121.20 117.96 1g65 s ILE 25 Ca 0.39 0.20 -0.27 0.00 -2.23 0.00 0.00 60.65 58.74 1g65 s ILE 25 Cb 0.22 -3.40 0.03 0.00 -1.58 0.00 0.00 42.46 37.73 1g65 s ILE 25 CO 0.30 0.59 1.10 -0.69 -1.23 0.00 0.00 174.94 175.01 1g65 s VAL 26 N -0.80 4.15 -0.05 2.92 1.01 -1.26 -1.45 120.40 124.92 1g65 s VAL 26 Ca 0.14 0.71 -0.19 0.00 0.00 0.00 0.00 61.98 62.64 1g65 s VAL 26 Cb -0.12 -4.66 -0.13 0.00 0.00 0.00 0.00 36.38 31.47 1g65 s VAL 26 CO 0.03 -1.25 0.79 0.00 0.00 0.00 0.00 175.10 174.67 1g65 h ALA 27 N 9.45 -0.31 -3.13 5.51 0.00 -1.05 -3.44 119.26 126.29 1g65 h ALA 27 Ca -0.25 -0.19 -0.62 0.00 0.00 0.00 0.00 54.91 53.85 1g65 h ALA 27 Cb 1.06 0.12 -0.35 0.00 0.00 0.00 0.00 17.79 18.62 1g65 h ALA 27 CO 1.15 -0.36 -0.84 0.34 0.00 0.00 0.00 179.25 179.54 1g65 s ASP 28 N -5.31 2.76 0.00 0.00 3.68 -1.05 -4.99 116.67 111.76 1g65 s ASP 28 Ca -0.11 -0.52 0.27 0.00 2.13 0.00 0.00 52.55 54.33 1g65 s ASP 28 Cb 0.01 -1.24 1.32 0.00 -1.45 0.00 0.00 42.92 41.56 1g65 s ASP 28 CO 0.40 -0.03 1.91 0.29 0.13 0.00 0.00 175.17 177.87 1g65 n LYS 29 N 4.65 0.30 -2.75 4.34 5.02 -1.26 -1.36 118.16 127.10 1g65 n LYS 29 Ca -0.18 0.03 -0.09 0.00 -2.02 0.00 0.00 58.31 56.05 1g65 n LYS 29 Cb 0.50 -1.50 0.09 0.00 -0.02 0.00 0.00 35.03 34.10 1g65 n LYS 29 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1g65 n ASN 30 N -1.33 -2.25 -4.92 4.39 4.05 -0.88 -4.61 115.26 109.70 1g65 n ASN 30 Ca 0.11 -3.68 -0.26 0.00 0.45 0.00 0.00 54.58 51.20 1g65 n ASN 30 Cb 0.24 1.85 0.04 0.00 1.23 0.00 0.00 39.78 43.14 1g65 n ASN 30 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1g65 s ALA 32 N -3.05 3.45 -1.61 0.00 0.00 -1.26 -4.54 121.76 114.74 1g65 s ALA 32 Ca 0.55 -1.50 0.24 0.00 0.00 0.00 0.00 51.96 51.26 1g65 s ALA 32 Cb -0.11 -2.68 0.24 0.00 0.00 0.00 0.00 23.12 20.57 1g65 s ALA 32 CO 0.45 -1.12 1.23 1.63 0.00 0.00 0.00 175.76 177.95 1g65 n LYS 33 N 5.09 0.70 -3.42 0.00 5.02 -1.26 -4.85 118.16 119.45 1g65 n LYS 33 Ca -0.12 -0.52 -0.37 0.00 -2.02 0.00 0.00 58.31 55.27 1g65 n LYS 33 Cb 0.49 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.94 1g65 n LYS 33 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1g65 s LEU 34 N -2.66 4.23 -0.05 -0.35 1.02 -1.26 -2.09 118.68 117.51 1g65 s LEU 34 Ca 0.17 0.61 0.05 0.00 0.02 0.00 0.00 54.13 54.98 1g65 s LEU 34 Cb 0.18 -2.52 -0.01 0.00 0.02 0.00 0.00 46.19 43.86 1g65 s LEU 34 CO 0.63 0.01 -0.21 -1.00 0.02 0.00 0.00 176.35 175.81 1g65 s HIS 35 N 0.78 2.05 -0.35 0.29 3.76 0.48 -4.98 115.29 117.32 1g65 s HIS 35 Ca 0.20 -0.62 -0.27 0.00 -0.15 0.00 0.00 55.06 54.23 1g65 s HIS 35 Cb -0.14 -1.36 0.01 0.00 1.11 0.00 0.00 32.58 32.20 1g65 s HIS 35 CO 0.07 -0.20 0.96 0.50 -0.85 0.00 0.00 174.74 175.22 1g65 s ARG 36 N -0.02 3.93 -0.09 1.40 3.52 -1.26 -1.38 118.95 125.05 1g65 s ARG 36 Ca -0.05 0.74 -0.15 0.00 -0.13 0.00 0.00 55.73 56.15 1g65 s ARG 36 Cb -0.13 -3.77 -0.28 0.00 -1.56 0.00 0.00 34.95 29.21 1g65 s ARG 36 CO 0.03 -0.91 0.59 0.82 -0.81 0.00 0.00 175.30 175.03 1g65 h ILE 37 N 5.77 1.01 -4.00 4.11 2.04 -1.02 -3.48 117.51 121.95 1g65 h ILE 37 Ca -0.22 -2.43 -0.18 0.00 1.00 0.00 0.00 64.86 63.02 1g65 h ILE 37 Cb 1.07 2.74 -0.09 0.00 -0.74 0.00 0.00 36.82 39.80 1g65 h ILE 37 CO 0.99 0.75 -0.23 -0.94 0.00 0.00 0.00 178.15 178.72 1g65 s SER 38 N -7.10 0.39 0.30 1.72 1.04 -0.90 -4.52 113.70 104.63 1g65 s SER 38 Ca -0.19 -1.25 0.06 0.00 0.48 0.00 0.00 55.95 55.05 1g65 s SER 38 Cb 0.05 0.59 0.75 0.00 0.10 0.00 0.00 66.02 67.51 1g65 s SER 38 CO 0.79 -1.17 1.75 -0.65 0.98 0.00 0.00 173.24 174.95 1g65 h PRO 39 N 2.25 0.64 -0.14 4.02 0.11 -2.00 -2.66 132.00 134.21 1g65 h PRO 39 Ca -0.29 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.76 1g65 h PRO 39 Cb 1.25 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1g65 h PRO 39 CO 0.40 0.42 -0.06 1.63 -0.21 0.00 0.00 178.00 180.17 1g65 n LYS 40 N -4.84 1.97 -3.79 1.05 5.02 -1.26 -4.66 118.16 111.65 1g65 n LYS 40 Ca 0.23 -2.84 -0.27 0.00 -2.02 0.00 0.00 58.31 53.41 1g65 n LYS 40 Cb 0.61 -1.68 -0.17 0.00 -0.02 0.00 0.00 35.03 33.77 1g65 n LYS 40 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1g65 s ILE 41 N -2.96 0.70 0.21 -0.18 1.01 -1.00 -0.90 121.20 118.08 1g65 s ILE 41 Ca 0.38 -0.53 0.11 0.00 0.00 0.00 0.00 60.65 60.62 1g65 s ILE 41 Cb 0.33 -1.07 -0.05 0.00 0.01 0.00 0.00 42.46 41.68 1g65 s ILE 41 CO 0.04 -0.06 -0.23 0.26 0.00 0.00 0.00 174.94 174.94 1g65 s TRP 42 N 1.79 2.27 -0.01 3.97 0.52 0.12 -0.33 118.94 127.27 1g65 s TRP 42 Ca -0.00 -0.36 0.03 0.00 0.02 0.00 0.00 56.10 55.79 1g65 s TRP 42 Cb -0.16 -1.10 -0.01 0.00 -1.15 0.00 0.00 33.47 31.05 1g65 s TRP 42 CO -0.07 0.53 -0.10 0.00 0.02 0.00 0.00 176.95 177.33 1g65 s ALA 44 N -0.17 3.24 0.06 0.00 0.00 0.34 -0.39 121.76 124.84 1g65 s ALA 44 Ca 0.03 -0.78 0.07 0.00 0.00 0.00 0.00 51.96 51.27 1g65 s ALA 44 Cb -0.05 -1.67 -0.03 0.00 0.00 0.00 0.00 23.12 21.37 1g65 s ALA 44 CO -0.00 0.31 -0.18 0.20 0.00 0.00 0.00 175.76 176.09 1g65 s GLY 45 N 0.01 1.02 0.04 0.00 0.00 -0.89 -0.70 107.32 106.81 1g65 s GLY 45 Ca 0.03 -1.04 -0.05 0.00 0.00 0.00 0.00 44.72 43.67 1g65 s GLY 45 CO 0.02 -1.01 0.07 0.00 0.00 0.00 0.00 173.10 172.18 1g65 s ALA 46 N -0.98 0.02 0.00 3.20 0.00 -0.13 -4.90 121.76 118.98 1g65 s ALA 46 Ca 0.04 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.36 1g65 s ALA 46 Cb -0.09 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.28 1g65 s ALA 46 CO 0.02 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.87 1g65 n GLY 47 N 0.72 0.21 3.66 0.00 0.00 -1.26 -1.35 105.19 107.16 1g65 n GLY 47 Ca -0.19 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 43.67 1g65 n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g65 s THR 48 N -1.19 4.09 0.14 2.61 2.01 0.14 -4.93 115.64 118.50 1g65 s THR 48 Ca 0.00 1.32 -0.32 0.00 0.31 0.00 0.00 61.69 62.99 1g65 s THR 48 Cb 0.00 -3.86 -0.10 0.00 0.01 0.00 0.00 72.50 68.55 1g65 s THR 48 CO 0.00 -0.13 1.55 0.00 -0.69 0.00 0.00 174.62 175.35 1g65 h ALA 49 N 8.61 -0.74 -0.38 7.40 0.00 -1.94 -1.12 119.26 131.09 1g65 h ALA 49 Ca -0.30 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1g65 h ALA 49 Cb 1.12 1.14 -0.02 0.00 0.00 0.00 0.00 17.79 20.03 1g65 h ALA 49 CO 0.97 -1.03 0.17 0.00 0.00 0.00 0.00 179.25 179.36 1g65 h ALA 50 N 0.05 1.60 -0.30 0.00 0.00 -1.97 -2.54 119.26 116.09 1g65 h ALA 50 Ca 0.09 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1g65 h ALA 50 Cb 0.58 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1g65 h ALA 50 CO -0.63 0.33 -0.03 -0.44 0.00 0.00 0.00 179.25 178.47 1g65 h ASP 51 N 0.53 0.54 -0.95 0.00 3.45 -1.58 0.12 116.42 118.53 1g65 h ASP 51 Ca 0.13 -0.33 0.02 0.00 0.43 0.00 0.00 57.03 57.28 1g65 h ASP 51 Cb 0.07 -0.15 -0.05 0.00 -0.56 0.00 0.00 39.33 38.65 1g65 h ASP 51 CO -0.02 0.74 0.62 0.71 -1.57 0.00 0.00 179.24 179.73 1g65 h THR 52 N 0.32 1.22 -0.22 0.35 1.35 -1.00 0.10 112.91 115.04 1g65 h THR 52 Ca 0.08 -0.43 -0.13 0.00 -0.55 0.00 0.00 66.41 65.38 1g65 h THR 52 Cb 0.49 -0.15 -0.00 0.00 -1.73 0.00 0.00 68.15 66.76 1g65 h THR 52 CO 0.02 0.23 -0.39 -0.08 -0.25 0.00 0.00 175.52 175.05 1g65 h GLU 53 N 1.25 0.66 0.17 4.72 4.57 -1.25 -2.07 114.58 122.63 1g65 h GLU 53 Ca 0.36 -0.41 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 1g65 h GLU 53 Cb -0.10 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1g65 h GLU 53 CO -0.09 1.02 -0.08 0.00 -1.18 0.00 0.00 179.01 178.68 1g65 h ALA 54 N 0.63 -0.23 0.00 2.92 0.00 -0.44 0.12 119.26 122.26 1g65 h ALA 54 Ca 0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1g65 h ALA 54 Cb 0.98 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1g65 h ALA 54 CO 0.09 -0.55 -0.20 -0.24 0.00 0.00 0.00 179.25 178.35 1g65 h VAL 55 N -0.38 0.93 -0.06 0.00 3.04 -0.88 -0.84 116.25 118.06 1g65 h VAL 55 Ca -0.02 -0.74 -0.13 0.00 -1.01 0.00 0.00 66.70 64.80 1g65 h VAL 55 Cb 0.30 1.42 0.01 0.00 -2.01 0.00 0.00 31.29 31.01 1g65 h VAL 55 CO 0.04 0.19 -0.46 0.74 -1.01 0.00 0.00 177.57 177.07 1g65 h THR 56 N 0.00 1.41 0.16 3.17 2.02 -0.98 -2.31 112.91 116.38 1g65 h THR 56 Ca -0.00 -1.87 -0.01 0.00 0.77 0.00 0.00 66.41 65.30 1g65 h THR 56 Cb 0.41 2.38 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 1g65 h THR 56 CO 0.03 0.55 -0.08 1.56 0.37 0.00 0.00 175.52 177.95 1g65 h GLN 57 N -0.06 -0.20 0.04 6.66 4.20 -0.52 -1.06 115.11 124.17 1g65 h GLN 57 Ca -0.04 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.70 1g65 h GLN 57 Cb 1.13 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.90 1g65 h GLN 57 CO 0.09 0.01 -0.52 1.25 -0.67 0.00 0.00 178.83 178.99 1g65 h LEU 58 N -0.39 -1.58 -1.47 1.46 5.85 -1.21 0.13 115.31 118.09 1g65 h LEU 58 Ca -0.02 0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1g65 h LEU 58 Cb 0.31 0.60 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1g65 h LEU 58 CO 0.04 -0.53 -0.03 0.40 -0.34 0.00 0.00 178.44 177.98 1g65 h ILE 59 N -0.69 1.15 -0.69 4.05 5.03 -1.47 -1.07 117.51 123.82 1g65 h ILE 59 Ca 0.01 -0.59 -0.05 0.00 -0.12 0.00 0.00 64.86 64.11 1g65 h ILE 59 Cb 0.73 1.02 -0.03 0.00 -3.03 0.00 0.00 36.82 35.51 1g65 h ILE 59 CO -0.33 0.20 0.23 1.23 -0.68 0.00 0.00 178.15 178.79 1g65 h GLY 60 N 0.64 1.14 0.34 5.37 0.00 -0.21 0.12 103.07 110.46 1g65 h GLY 60 Ca 0.07 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 1g65 h GLY 60 CO 0.01 0.62 -0.16 0.23 0.00 0.00 0.00 176.54 177.24 1g65 h SER 61 N 1.00 -0.38 -0.39 0.19 0.87 -0.21 0.09 113.55 114.73 1g65 h SER 61 Ca 0.22 0.01 0.11 0.00 -1.23 0.00 0.00 61.79 60.91 1g65 h SER 61 Cb 0.28 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 1g65 h SER 61 CO -0.01 -0.26 0.52 0.78 -0.53 0.00 0.00 176.83 177.33 1g65 h ASN 62 N -0.47 0.00 -0.04 6.23 2.35 -1.12 0.23 115.58 122.76 1g65 h ASN 62 Ca -0.05 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.53 1g65 h ASN 62 Cb 0.35 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.73 1g65 h ASN 62 CO 0.08 0.00 -0.64 0.40 -1.65 0.00 0.00 177.43 175.61 1g65 h ILE 63 N 0.00 1.38 -0.57 2.81 1.08 -0.32 -2.51 117.51 119.38 1g65 h ILE 63 Ca 0.18 -2.02 0.06 0.00 -0.39 0.00 0.00 64.86 62.69 1g65 h ILE 63 Cb 1.22 2.42 -0.05 0.00 -3.07 0.00 0.00 36.82 37.34 1g65 h ILE 63 CO -0.00 0.60 0.27 -0.08 -0.69 0.00 0.00 178.15 178.25 1g65 h GLU 64 N 0.06 0.49 0.00 2.37 4.81 0.15 -1.50 114.58 120.96 1g65 h GLU 64 Ca -0.07 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.07 1g65 h GLU 64 Cb 1.32 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 1g65 h GLU 64 CO 0.13 0.33 -0.27 -0.07 -0.73 0.00 0.00 179.01 178.40 1g65 h LEU 65 N 0.51 0.00 -0.13 1.64 3.38 -1.41 -2.07 115.31 117.24 1g65 h LEU 65 Ca 0.26 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.99 1g65 h LEU 65 Cb 0.21 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.97 1g65 h LEU 65 CO -0.20 0.27 -0.97 -0.74 0.09 0.00 0.00 178.44 176.88 1g65 h HIS 66 N 0.00 0.73 0.76 1.13 2.76 -0.88 -2.22 115.15 117.43 1g65 h HIS 66 Ca -0.00 -0.40 -0.04 0.00 -2.20 0.00 0.00 60.37 57.73 1g65 h HIS 66 Cb 0.56 -0.08 0.01 0.00 1.55 0.00 0.00 27.41 29.45 1g65 h HIS 66 CO 0.00 1.22 -0.37 1.03 -1.30 0.00 0.00 177.93 178.51 1g65 h SER 67 N 0.28 -0.87 -0.64 3.26 0.87 -0.87 -0.49 113.55 115.08 1g65 h SER 67 Ca -0.09 0.02 0.11 0.00 -1.23 0.00 0.00 61.79 60.60 1g65 h SER 67 Cb 1.61 0.22 -0.08 0.00 -0.44 0.00 0.00 62.40 63.71 1g65 h SER 67 CO 0.17 -0.60 0.21 -0.07 -0.53 0.00 0.00 176.83 176.02 1g65 h LEU 68 N -1.07 0.16 -1.12 2.23 4.07 -1.47 0.54 115.31 118.65 1g65 h LEU 68 Ca -0.10 0.10 -0.08 0.00 0.08 0.00 0.00 57.88 57.87 1g65 h LEU 68 Cb 0.80 0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.62 1g65 h LEU 68 CO 0.17 0.09 -0.22 0.22 -1.08 0.00 0.00 178.44 177.62 1g65 h TYR 69 N 0.37 0.38 -0.01 1.13 5.03 -1.20 -3.16 116.97 119.50 1g65 h TYR 69 Ca 0.34 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.58 1g65 h TYR 69 Cb 0.47 -0.10 0.00 0.00 1.55 0.00 0.00 36.73 38.65 1g65 h TYR 69 CO -0.19 0.55 -0.51 0.25 -1.32 0.00 0.00 178.16 176.94 1g65 n THR 70 N -4.17 0.00 -2.65 1.81 -2.24 -0.21 -4.98 114.28 101.84 1g65 n THR 70 Ca -0.00 -0.25 -0.22 0.00 -2.27 0.00 0.00 64.05 61.31 1g65 n THR 70 Cb 0.36 1.19 0.01 0.00 -2.10 0.00 0.00 70.33 69.79 1g65 n THR 70 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1g65 n SER 71 N -0.31 -6.04 -4.17 3.42 7.64 0.18 -4.98 113.62 109.36 1g65 n SER 71 Ca 0.07 -0.13 -0.15 0.00 1.01 0.00 0.00 58.87 59.68 1g65 n SER 71 Cb 0.39 -4.97 -0.11 0.00 -1.01 0.00 0.00 64.21 58.52 1g65 n SER 71 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1g65 s ARG 72 N -5.32 0.83 0.36 1.43 0.52 -1.14 -5.05 118.95 110.58 1g65 s ARG 72 Ca 0.13 -1.12 -0.27 0.00 -0.52 0.00 0.00 55.73 53.95 1g65 s ARG 72 Cb -0.06 -0.55 -0.09 0.00 0.52 0.00 0.00 34.95 34.78 1g65 s ARG 72 CO 0.16 0.09 1.15 -1.21 0.02 0.00 0.00 175.30 175.51 1g65 s GLU 73 N -2.64 4.27 0.62 3.54 2.02 -1.26 -4.46 118.70 120.79 1g65 s GLU 73 Ca 0.04 1.83 -0.19 0.00 0.02 0.00 0.00 54.97 56.67 1g65 s GLU 73 Cb -0.04 -2.85 -0.02 0.00 0.10 0.00 0.00 34.13 31.32 1g65 s GLU 73 CO 0.00 -0.13 1.31 -2.14 0.02 0.00 0.00 175.26 174.33 1g65 s PRO 74 N -2.02 2.73 -0.02 0.39 0.02 -1.26 -4.85 135.00 129.98 1g65 s PRO 74 Ca 0.53 2.12 0.03 0.00 0.02 0.00 0.00 61.00 63.69 1g65 s PRO 74 Cb -0.31 -1.97 -0.03 0.00 0.02 0.00 0.00 34.50 32.21 1g65 s PRO 74 CO 0.40 -1.48 -0.08 1.03 -0.33 0.00 0.00 177.00 176.54 1g65 s ARG 75 N -3.24 2.58 0.27 5.54 0.52 -1.26 -4.72 118.95 118.65 1g65 s ARG 75 Ca 0.79 -0.68 -0.03 0.00 -0.52 0.00 0.00 55.73 55.30 1g65 s ARG 75 Cb -0.38 -2.50 0.40 0.00 0.52 0.00 0.00 34.95 32.99 1g65 s ARG 75 CO 0.42 0.62 1.92 0.28 0.02 0.00 0.00 175.30 178.56 1g65 h VAL 76 N 3.99 1.16 0.00 3.52 2.07 -1.92 0.14 116.25 125.21 1g65 h VAL 76 Ca -0.48 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1g65 h VAL 76 Cb 1.17 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1g65 h VAL 76 CO 0.52 0.22 0.00 -0.37 0.02 0.00 0.00 177.57 177.96 1g65 h VAL 77 N 1.20 0.00 0.01 2.57 -1.51 -1.97 0.44 116.25 116.99 1g65 h VAL 77 Ca 0.38 -0.13 -0.00 0.00 -1.23 0.00 0.00 66.70 65.72 1g65 h VAL 77 Cb 0.02 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 30.24 1g65 h VAL 77 CO -0.12 0.00 -0.00 0.28 -1.23 0.00 0.00 177.57 176.50 1g65 h SER 78 N 0.00 -0.01 -0.77 4.19 0.02 -1.13 -0.17 113.55 115.68 1g65 h SER 78 Ca 0.00 -0.83 0.06 0.00 -0.84 0.00 0.00 61.79 60.18 1g65 h SER 78 Cb 0.14 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.62 1g65 h SER 78 CO 0.00 0.87 0.46 0.00 -1.14 0.00 0.00 176.83 177.02 1g65 h ALA 79 N -0.03 1.04 0.02 3.77 0.00 -1.07 0.58 119.26 123.57 1g65 h ALA 79 Ca -0.00 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1g65 h ALA 79 Cb 0.84 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1g65 h ALA 79 CO 0.00 0.19 -0.13 1.25 0.00 0.00 0.00 179.25 180.56 1g65 h LEU 80 N 0.85 -0.37 -1.09 0.00 5.85 -0.19 0.31 115.31 120.67 1g65 h LEU 80 Ca 0.34 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 59.04 1g65 h LEU 80 Cb 0.16 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1g65 h LEU 80 CO -0.17 -0.19 -0.13 -0.61 -0.34 0.00 0.00 178.44 177.01 1g65 h GLN 81 N -0.23 0.49 -0.07 1.25 5.75 0.10 -1.57 115.11 120.83 1g65 h GLN 81 Ca 0.04 -0.14 -0.08 0.00 -0.15 0.00 0.00 58.65 58.31 1g65 h GLN 81 Cb 0.28 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.78 1g65 h GLN 81 CO -0.11 0.62 -0.28 0.52 -2.65 0.00 0.00 178.83 176.93 1g65 h MET 82 N 0.46 0.32 0.47 1.69 2.86 -0.62 -2.07 114.93 118.04 1g65 h MET 82 Ca 0.08 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 1g65 h MET 82 Cb 0.50 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1g65 h MET 82 CO 0.03 0.88 -0.33 -0.07 1.06 0.00 0.00 176.91 178.47 1g65 h LEU 83 N -0.17 -0.86 -0.39 1.22 3.38 -0.86 -0.21 115.31 117.41 1g65 h LEU 83 Ca -0.01 0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.10 1g65 h LEU 83 Cb 0.91 0.27 -0.09 0.00 0.09 0.00 0.00 40.66 41.84 1g65 h LEU 83 CO 0.06 -0.51 -0.25 0.50 0.09 0.00 0.00 178.44 178.34 1g65 h LYS 84 N -0.78 -0.17 -0.11 1.13 3.64 -1.38 0.64 116.57 119.54 1g65 h LYS 84 Ca -0.05 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 1g65 h LYS 84 Cb 0.66 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1g65 h LYS 84 CO 0.02 -0.12 -0.21 1.96 -2.27 0.00 0.00 179.45 178.83 1g65 h GLN 85 N -0.18 0.18 0.39 1.90 4.20 -1.15 0.35 115.11 120.80 1g65 h GLN 85 Ca 0.19 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 1g65 h GLN 85 Cb 0.47 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1g65 h GLN 85 CO -0.50 0.40 -0.19 1.25 -0.67 0.00 0.00 178.83 179.12 1g65 h HIS 86 N 0.17 -0.49 -0.38 2.96 2.76 0.48 -2.31 115.15 118.34 1g65 h HIS 86 Ca 0.03 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.26 1g65 h HIS 86 Cb 0.48 0.16 -0.06 0.00 1.55 0.00 0.00 27.41 29.54 1g65 h HIS 86 CO 0.01 -0.17 -0.02 -0.07 -1.30 0.00 0.00 177.93 176.38 1g65 h LEU 87 N -0.96 -0.19 -1.16 0.26 3.38 -0.55 -0.23 115.31 115.86 1g65 h LEU 87 Ca -0.05 0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.09 1g65 h LEU 87 Cb 0.54 0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.40 1g65 h LEU 87 CO 0.09 -0.06 0.59 0.15 0.09 0.00 0.00 178.44 179.30 1g65 h PHE 88 N 0.08 1.02 -0.82 1.13 3.57 -0.33 -1.26 116.94 120.33 1g65 h PHE 88 Ca 0.19 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.75 1g65 h PHE 88 Cb 0.27 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 38.63 1g65 h PHE 88 CO -0.28 0.51 0.54 -0.22 -2.23 0.00 0.00 178.31 176.64 1g65 h LYS 89 N 0.98 0.98 -0.23 1.11 3.64 -0.45 -2.26 116.57 120.33 1g65 h LYS 89 Ca 0.40 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 1g65 h LYS 89 Cb 0.27 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1g65 h LYS 89 CO -0.16 0.65 0.00 0.66 -2.27 0.00 0.00 179.45 178.33 1g65 n TYR 90 N -4.45 0.13 -3.33 1.91 4.01 -0.48 -4.91 117.16 110.03 1g65 n TYR 90 Ca 0.11 -0.06 -0.18 0.00 -0.16 0.00 0.00 57.90 57.61 1g65 n TYR 90 Cb 0.12 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.10 1g65 n TYR 90 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1g65 n GLN 91 N -0.21 -2.17 -0.30 -0.72 1.13 -0.85 -0.29 117.38 113.98 1g65 n GLN 91 Ca 0.03 0.10 0.00 0.00 -1.94 0.00 0.00 57.00 55.19 1g65 n GLN 91 Cb 0.12 -4.65 0.00 0.00 0.11 0.00 0.00 30.24 25.82 1g65 n GLN 91 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1g65 n GLY 93 N -0.77 0.80 0.25 1.08 0.00 -1.17 -4.91 105.19 100.46 1g65 n GLY 93 Ca 0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.21 1g65 n GLY 93 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1g65 h HIS 94 N 0.00 0.00 -2.98 1.61 3.86 -0.90 -3.34 115.15 113.41 1g65 h HIS 94 Ca 0.00 0.00 -0.72 0.00 -1.16 0.00 0.00 60.37 58.49 1g65 h HIS 94 Cb 0.00 0.00 -0.21 0.00 1.06 0.00 0.00 27.41 28.26 1g65 h HIS 94 CO 0.00 0.00 0.08 0.42 0.86 0.00 0.00 177.93 179.29 1g65 s ILE 95 N -3.51 4.94 -1.01 2.45 1.01 -1.26 -4.94 121.20 118.89 1g65 s ILE 95 Ca 0.03 -1.22 -0.13 0.00 0.00 0.00 0.00 60.65 59.33 1g65 s ILE 95 Cb 0.08 -4.47 -0.08 0.00 0.01 0.00 0.00 42.46 38.00 1g65 s ILE 95 CO 0.56 -1.09 2.15 0.61 0.00 0.00 0.00 174.94 177.17 1g65 n GLY 96 N 5.20 3.21 3.44 6.18 0.00 -1.25 -4.63 105.19 117.33 1g65 n GLY 96 Ca -0.07 -1.15 -0.34 0.00 0.00 0.00 0.00 46.02 44.45 1g65 n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g65 s ALA 97 N 3.80 2.94 -0.15 4.61 0.00 -1.26 -0.69 121.76 131.02 1g65 s ALA 97 Ca 0.50 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.54 1g65 s ALA 97 Cb 0.13 -1.61 0.02 0.00 0.00 0.00 0.00 23.12 21.66 1g65 s ALA 97 CO 0.01 0.02 -0.15 0.71 0.00 0.00 0.00 175.76 176.35 1g65 s TYR 98 N 0.71 2.18 0.04 0.00 2.02 -0.46 -0.30 117.35 121.54 1g65 s TYR 98 Ca -0.02 -1.22 -0.00 0.00 -0.37 0.00 0.00 57.07 55.46 1g65 s TYR 98 Cb -0.14 -1.60 -0.03 0.00 -0.40 0.00 0.00 41.96 39.79 1g65 s TYR 98 CO 0.02 -0.66 -0.04 -0.51 -1.57 0.00 0.00 175.55 172.80 1g65 s LEU 99 N 1.44 2.35 -0.31 -1.29 1.43 0.12 -0.95 118.68 121.47 1g65 s LEU 99 Ca 0.04 -0.72 -0.01 0.00 -1.03 0.00 0.00 54.13 52.42 1g65 s LEU 99 Cb -0.13 0.11 0.06 0.00 0.03 0.00 0.00 46.19 46.26 1g65 s LEU 99 CO -0.10 -0.41 0.01 -0.63 0.23 0.00 0.00 176.35 175.44 1g65 s ILE 100 N -2.48 2.82 -0.22 -0.59 1.01 0.12 0.45 121.20 122.31 1g65 s ILE 100 Ca -0.06 -1.60 -0.07 0.00 0.00 0.00 0.00 60.65 58.93 1g65 s ILE 100 Cb -0.03 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.71 1g65 s ILE 100 CO -0.04 -0.21 0.05 0.54 0.00 0.00 0.00 174.94 175.28 1g65 s VAL 101 N 1.18 4.33 0.15 2.92 0.11 -0.26 -0.51 120.40 128.33 1g65 s VAL 101 Ca -0.03 -0.18 -0.02 0.00 -2.93 0.00 0.00 61.98 58.82 1g65 s VAL 101 Cb -0.20 -2.99 -0.04 0.00 -1.53 0.00 0.00 36.38 31.63 1g65 s VAL 101 CO -0.03 0.39 0.10 0.00 -3.33 0.00 0.00 175.10 172.23 1g65 s ALA 102 N 1.12 0.85 0.00 1.54 0.00 0.64 -2.00 121.76 123.90 1g65 s ALA 102 Ca 0.04 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.53 1g65 s ALA 102 Cb -0.14 0.99 0.00 0.00 0.00 0.00 0.00 23.12 23.97 1g65 s ALA 102 CO 0.03 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.67 1g65 n GLY 103 N -0.15 0.97 3.51 0.00 0.00 -1.16 0.10 105.19 108.47 1g65 n GLY 103 Ca -0.04 -1.31 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 1g65 n GLY 103 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1g65 s VAL 104 N -1.92 3.23 0.28 1.61 -7.23 -0.08 -2.16 120.40 114.12 1g65 s VAL 104 Ca 0.00 -0.77 -0.03 0.00 -1.81 0.00 0.00 61.98 59.36 1g65 s VAL 104 Cb 0.00 -2.31 -0.02 0.00 0.56 0.00 0.00 36.38 34.61 1g65 s VAL 104 CO 0.00 0.51 0.35 1.51 -0.31 0.00 0.00 175.10 177.16 1g65 s ASP 105 N -0.99 0.55 0.66 4.85 3.84 -0.56 -4.69 116.67 120.33 1g65 s ASP 105 Ca 0.13 -1.36 0.12 0.00 -0.00 0.00 0.00 52.55 51.45 1g65 s ASP 105 Cb -0.11 0.55 0.64 0.00 -1.38 0.00 0.00 42.92 42.62 1g65 s ASP 105 CO 0.03 -1.10 1.35 -0.65 -0.00 0.00 0.00 175.17 174.80 1g65 h PRO 105 N 2.30 0.00 -0.02 2.11 0.11 -1.89 0.13 132.00 134.74 1g65 h PRO 105 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1g65 h PRO 105 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1g65 h PRO 105 CO 0.42 0.00 -0.29 0.25 -0.21 0.00 0.00 178.00 178.17 1g65 n THR 106 N -2.69 0.00 0.00 -1.15 -2.24 -1.26 -5.07 114.28 101.87 1g65 n THR 106 Ca 0.00 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1g65 n THR 106 Cb 0.79 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 70.07 1g65 n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g65 n GLY 107 N 1.36 0.73 3.66 3.38 0.00 0.46 -5.06 105.19 109.73 1g65 n GLY 107 Ca 0.12 -1.92 -0.34 0.00 0.00 0.00 0.00 46.02 43.88 1g65 n GLY 107 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g65 s SER 108 N -4.00 5.04 0.05 1.61 1.04 -1.26 -1.49 113.70 114.68 1g65 s SER 108 Ca 0.00 0.03 0.02 0.00 0.48 0.00 0.00 55.95 56.49 1g65 s SER 108 Cb 0.00 -1.33 -0.03 0.00 0.10 0.00 0.00 66.02 64.76 1g65 s SER 108 CO 0.00 0.33 -0.08 -1.00 0.98 0.00 0.00 173.24 173.47 1g65 s HIS 109 N -0.96 0.74 -0.14 5.02 3.76 -0.92 -5.03 115.29 117.77 1g65 s HIS 109 Ca 0.16 -0.55 -0.04 0.00 -0.15 0.00 0.00 55.06 54.48 1g65 s HIS 109 Cb -0.11 -0.44 0.07 0.00 1.11 0.00 0.00 32.58 33.21 1g65 s HIS 109 CO 0.06 -0.08 0.24 -1.17 -0.85 0.00 0.00 174.74 172.94 1g65 s LEU 110 N -1.78 -0.24 0.23 0.89 2.96 -1.26 -2.97 118.68 116.51 1g65 s LEU 110 Ca -0.07 0.41 0.01 0.00 -0.22 0.00 0.00 54.13 54.26 1g65 s LEU 110 Cb -0.08 0.59 -0.04 0.00 0.50 0.00 0.00 46.19 47.16 1g65 s LEU 110 CO -0.00 -0.26 0.14 -0.36 -1.32 0.00 0.00 176.35 174.56 1g65 s PHE 111 N 2.39 1.32 0.01 5.38 0.08 -0.85 -3.10 117.98 123.21 1g65 s PHE 111 Ca 0.03 -1.38 0.01 0.00 0.12 0.00 0.00 56.93 55.71 1g65 s PHE 111 Cb -0.13 -0.66 -0.01 0.00 -0.57 0.00 0.00 43.02 41.66 1g65 s PHE 111 CO -0.09 -0.60 -0.04 -1.54 -0.10 0.00 0.00 175.22 172.85 1g65 s SER 112 N -3.22 0.46 -0.05 1.36 1.04 0.85 -1.10 113.70 113.03 1g65 s SER 112 Ca 0.39 -0.22 0.03 0.00 0.48 0.00 0.00 55.95 56.63 1g65 s SER 112 Cb 0.06 -0.01 0.01 0.00 0.10 0.00 0.00 66.02 66.19 1g65 s SER 112 CO 0.14 -0.05 -0.13 -0.63 0.98 0.00 0.00 173.24 173.55 1g65 s ILE 113 N -0.52 1.14 0.01 -1.02 1.01 0.17 -0.68 121.20 121.32 1g65 s ILE 113 Ca -0.03 -0.51 -0.01 0.00 0.00 0.00 0.00 60.65 60.10 1g65 s ILE 113 Cb -0.04 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 1g65 s ILE 113 CO -0.00 0.35 0.15 -1.00 0.00 0.00 0.00 174.94 174.43 1g65 s HIS 114 N 0.45 3.43 0.21 3.97 3.76 -0.82 0.14 115.29 126.43 1g65 s HIS 114 Ca -0.10 0.26 0.08 0.00 -0.15 0.00 0.00 55.06 55.15 1g65 s HIS 114 Cb -0.14 -1.77 0.46 0.00 1.11 0.00 0.00 32.58 32.24 1g65 s HIS 114 CO 0.03 0.60 1.11 0.00 -0.85 0.00 0.00 174.74 175.62 1g65 h ALA 115 N 3.71 1.36 -0.02 -1.40 0.00 -0.92 0.91 119.26 122.91 1g65 h ALA 115 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1g65 h ALA 115 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1g65 h ALA 115 CO 0.68 -0.36 -0.15 0.72 0.00 0.00 0.00 179.25 180.14 1g65 n HIS 116 N -2.01 0.00 -1.51 0.00 8.25 -1.26 -3.04 115.22 115.65 1g65 n HIS 116 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1g65 n HIS 116 Cb 0.52 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.62 1g65 n HIS 116 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1g65 n GLY 117 N 1.32 0.97 3.64 -1.41 0.00 0.32 -4.19 105.19 105.84 1g65 n GLY 117 Ca 0.14 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 1g65 n GLY 117 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g65 s SER 118 N -2.63 4.82 0.16 1.61 1.04 -1.24 -4.78 113.70 112.69 1g65 s SER 118 Ca 0.00 -0.16 0.08 0.00 0.48 0.00 0.00 55.95 56.35 1g65 s SER 118 Cb 0.00 -1.14 -0.04 0.00 0.10 0.00 0.00 66.02 64.94 1g65 s SER 118 CO 0.00 0.23 -0.18 0.42 0.98 0.00 0.00 173.24 174.69 1g65 s THR 119 N -1.15 1.80 0.08 2.02 -4.23 -1.26 -1.94 115.64 110.97 1g65 s THR 119 Ca 0.21 -1.92 0.01 0.00 -1.18 0.00 0.00 61.69 58.81 1g65 s THR 119 Cb -0.11 -1.84 -0.04 0.00 1.34 0.00 0.00 72.50 71.84 1g65 s THR 119 CO 0.12 -0.33 -0.05 -1.81 -0.54 0.00 0.00 174.62 172.02 1g65 s ASP 120 N -2.68 0.87 -0.00 3.99 1.01 0.15 -4.95 116.67 115.06 1g65 s ASP 120 Ca 0.16 -1.01 0.01 0.00 0.71 0.00 0.00 52.55 52.42 1g65 s ASP 120 Cb -0.06 0.14 -0.00 0.00 1.01 0.00 0.00 42.92 44.01 1g65 s ASP 120 CO 0.06 -0.52 -0.04 0.54 0.21 0.00 0.00 175.17 175.43 1g65 s VAL 121 N -3.75 0.29 0.11 -1.27 0.11 -1.26 -0.11 120.40 114.52 1g65 s VAL 121 Ca 0.10 -0.15 -0.25 0.00 -2.93 0.00 0.00 61.98 58.75 1g65 s VAL 121 Cb 0.06 -0.25 0.08 0.00 -1.53 0.00 0.00 36.38 34.75 1g65 s VAL 121 CO -0.07 0.09 1.09 -0.83 -3.33 0.00 0.00 175.10 172.04 1g65 s GLY 122 N -0.03 -0.14 0.30 6.54 0.00 -1.18 -5.02 107.32 107.79 1g65 s GLY 122 Ca 0.01 0.08 0.23 0.00 0.00 0.00 0.00 44.72 45.04 1g65 s GLY 122 CO -0.00 1.36 1.44 -0.97 0.00 0.00 0.00 173.10 174.93 1g65 h TYR 123 N 2.00 0.00 -2.22 1.90 -1.99 -1.92 -3.43 116.97 111.31 1g65 h TYR 123 Ca -0.26 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.40 1g65 h TYR 123 Cb 1.22 0.00 -0.22 0.00 2.00 0.00 0.00 36.73 39.73 1g65 h TYR 123 CO 0.80 0.00 0.03 1.52 -0.00 0.00 0.00 178.16 180.51 1g65 s TYR 124 N -3.23 -0.68 0.12 4.88 1.13 -1.26 0.21 117.35 118.52 1g65 s TYR 124 Ca 0.05 1.63 -0.12 0.00 -1.41 0.00 0.00 57.07 57.22 1g65 s TYR 124 Cb 0.08 0.24 0.01 0.00 -1.10 0.00 0.00 41.96 41.20 1g65 s TYR 124 CO 0.70 -0.35 0.32 -0.51 -2.51 0.00 0.00 175.55 173.19 1g65 s LEU 125 N 0.20 0.83 0.03 -3.49 1.43 0.06 -4.99 118.68 112.76 1g65 s LEU 125 Ca -0.01 -0.54 -0.19 0.00 -1.03 0.00 0.00 54.13 52.36 1g65 s LEU 125 Cb -0.04 1.47 0.04 0.00 0.03 0.00 0.00 46.19 47.69 1g65 s LEU 125 CO 0.02 -0.83 0.43 -0.94 0.23 0.00 0.00 176.35 175.25 1g65 s SER 126 N -2.86 -0.31 0.14 2.29 1.04 -1.26 -1.16 113.70 111.58 1g65 s SER 126 Ca 0.06 0.07 -0.13 0.00 0.48 0.00 0.00 55.95 56.44 1g65 s SER 126 Cb 0.03 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.59 1g65 s SER 126 CO -0.09 -0.64 0.34 -0.76 0.98 0.00 0.00 173.24 173.07 1g65 s LEU 127 N -1.88 0.73 0.00 2.42 1.43 -0.05 -4.92 118.68 116.40 1g65 s LEU 127 Ca -0.06 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 1g65 s LEU 127 Cb -0.01 1.54 0.00 0.00 0.03 0.00 0.00 46.19 47.74 1g65 s LEU 127 CO -0.01 -0.88 0.00 0.61 0.23 0.00 0.00 176.35 176.31 1g65 n GLY 128 N -0.21 1.84 0.34 -3.19 0.00 -1.26 -1.35 105.19 101.37 1g65 n GLY 128 Ca -0.12 -2.10 0.12 0.00 0.00 0.00 0.00 46.02 43.91 1g65 n GLY 128 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1g65 h SER 129 N 0.00 0.27 -0.07 1.61 4.64 -1.78 0.41 113.55 118.63 1g65 h SER 129 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1g65 h SER 129 Cb 0.00 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1g65 h SER 129 CO 0.00 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 176.74 1g65 n GLY 130 N -1.54 -0.43 0.39 -0.77 0.00 -1.19 -4.27 105.19 97.38 1g65 n GLY 130 Ca 0.07 -0.25 0.21 0.00 0.00 0.00 0.00 46.02 46.05 1g65 n GLY 130 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1g65 h SER 131 N 1.00 0.52 0.06 1.61 0.87 -0.32 -1.79 113.55 115.50 1g65 h SER 131 Ca 0.00 0.10 -0.25 0.00 -1.23 0.00 0.00 61.79 60.41 1g65 h SER 131 Cb 0.22 0.02 0.02 0.00 -0.44 0.00 0.00 62.40 62.22 1g65 h SER 131 CO 0.00 0.08 -1.01 -0.07 -0.53 0.00 0.00 176.83 175.30 1g65 h LEU 132 N 0.45 0.78 -0.76 2.23 4.07 -1.80 0.92 115.31 121.19 1g65 h LEU 132 Ca 0.62 -0.80 -0.03 0.00 0.08 0.00 0.00 57.88 57.75 1g65 h LEU 132 Cb 1.45 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 42.91 1g65 h LEU 132 CO -0.36 1.49 0.35 0.00 -1.08 0.00 0.00 178.44 178.84 1g65 h ALA 133 N 0.30 0.99 0.20 1.53 0.00 -1.75 -0.16 119.26 120.37 1g65 h ALA 133 Ca -0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1g65 h ALA 133 Cb 1.70 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1g65 h ALA 133 CO 0.20 0.57 -0.09 0.00 0.00 0.00 0.00 179.25 179.92 1g65 h ALA 134 N 1.18 -0.27 -0.79 0.00 0.00 -1.35 -2.91 119.26 115.11 1g65 h ALA 134 Ca 0.26 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1g65 h ALA 134 Cb 0.15 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1g65 h ALA 134 CO -0.03 -0.42 0.52 1.98 0.00 0.00 0.00 179.25 181.30 1g65 h MET 135 N -0.72 0.75 0.02 0.00 -1.53 -0.69 0.23 114.93 112.98 1g65 h MET 135 Ca -0.03 -0.04 0.03 0.00 -3.44 0.00 0.00 59.70 56.22 1g65 h MET 135 Cb 0.50 -0.17 -0.05 0.00 -0.55 0.00 0.00 31.60 31.33 1g65 h MET 135 CO 0.04 0.49 -0.33 0.00 0.14 0.00 0.00 176.91 177.26 1g65 h ALA 136 N 1.59 -0.50 -0.12 0.39 0.00 -0.97 0.52 119.26 120.18 1g65 h ALA 136 Ca 0.36 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.28 1g65 h ALA 136 Cb 0.38 0.58 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1g65 h ALA 136 CO -0.13 -0.85 -0.11 0.28 0.00 0.00 0.00 179.25 178.44 1g65 h VAL 137 N -0.50 0.69 -0.52 0.00 2.07 -0.94 -1.27 116.25 115.79 1g65 h VAL 137 Ca 0.05 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.65 1g65 h VAL 137 Cb 0.57 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 1g65 h VAL 137 CO -0.26 0.00 0.19 -0.07 0.02 0.00 0.00 177.57 177.45 1g65 h LEU 138 N -0.13 0.19 -1.21 2.57 3.38 -0.15 0.51 115.31 120.48 1g65 h LEU 138 Ca 0.08 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1g65 h LEU 138 Cb 0.25 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1g65 h LEU 138 CO -0.20 0.13 0.00 -0.33 0.09 0.00 0.00 178.44 178.14 1g65 h GLU 139 N 0.37 0.00 0.14 1.13 4.39 0.63 -2.00 114.58 119.24 1g65 h GLU 139 Ca 0.25 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.59 1g65 h GLU 139 Cb 0.27 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 1g65 h GLU 139 CO -0.25 0.00 -1.89 0.77 -1.16 0.00 0.00 179.01 176.47 1g65 h SER 140 N 0.00 0.47 -0.00 1.42 0.02 0.11 -3.42 113.55 112.15 1g65 h SER 140 Ca 0.00 -0.94 0.00 0.00 -0.84 0.00 0.00 61.79 60.01 1g65 h SER 140 Cb 0.28 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1g65 h SER 140 CO 0.00 1.83 -0.24 1.41 -1.14 0.00 0.00 176.83 178.69 1g65 n HIS 141 N -3.55 0.00 -2.24 3.45 8.25 -0.18 -5.04 115.22 115.91 1g65 n HIS 141 Ca -0.30 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 56.83 1g65 n HIS 141 Cb 1.05 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 32.15 1g65 n HIS 141 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1g65 s TRP 142 N -1.39 2.87 0.09 4.41 -0.00 -0.76 -5.05 118.94 119.11 1g65 s TRP 142 Ca 0.06 1.55 -0.21 0.00 -0.00 0.00 0.00 56.10 57.49 1g65 s TRP 142 Cb 0.06 -3.12 0.05 0.00 -0.00 0.00 0.00 33.47 30.47 1g65 s TRP 142 CO 0.25 -1.20 0.52 -1.59 -0.00 0.00 0.00 176.95 174.92 1g65 s LYS 143 N -3.58 1.11 0.51 5.86 -2.85 -1.26 -5.02 119.74 114.52 1g65 s LYS 143 Ca 0.68 -0.40 -0.18 0.00 -1.00 0.00 0.00 55.97 55.07 1g65 s LYS 143 Cb -0.19 0.51 -0.08 0.00 -2.06 0.00 0.00 37.83 36.01 1g65 s LYS 143 CO 0.29 -0.44 1.00 -1.14 0.10 0.00 0.00 175.35 175.17 1g65 s GLN 144 N -3.10 3.84 -0.57 1.78 0.74 -1.26 -4.28 119.66 116.81 1g65 s GLN 144 Ca -0.02 1.09 -0.02 0.00 0.05 0.00 0.00 55.36 56.46 1g65 s GLN 144 Cb -0.00 -2.11 -0.03 0.00 1.10 0.00 0.00 33.01 31.97 1g65 s GLN 144 CO -0.07 -0.37 0.49 -0.25 -0.55 0.00 0.00 175.29 174.54 1g65 n ASP 145 N -1.44 -3.67 -4.87 6.67 10.43 -1.26 -5.03 116.55 117.38 1g65 n ASP 145 Ca 0.07 -0.35 -0.32 0.00 2.57 0.00 0.00 54.79 56.76 1g65 n ASP 145 Cb 0.54 -2.93 -0.05 0.00 1.84 0.00 0.00 41.12 40.51 1g65 n ASP 145 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1g65 s LEU 146 N -4.24 4.12 0.58 0.64 1.43 -1.26 -4.85 118.68 115.10 1g65 s LEU 146 Ca 0.16 1.02 -0.06 0.00 -1.03 0.00 0.00 54.13 54.22 1g65 s LEU 146 Cb -0.02 -3.80 -0.00 0.00 0.03 0.00 0.00 46.19 42.40 1g65 s LEU 146 CO 0.38 -0.12 0.89 0.42 0.23 0.00 0.00 176.35 178.15 1g65 s THR 147 N -1.89 3.89 0.26 5.49 -4.23 -1.26 -1.58 115.64 116.32 1g65 s THR 147 Ca 0.49 0.07 -0.01 0.00 -1.18 0.00 0.00 61.69 61.06 1g65 s THR 147 Cb -0.11 -3.53 0.24 0.00 1.34 0.00 0.00 72.50 70.44 1g65 s THR 147 CO 0.21 -0.55 1.74 0.50 -0.54 0.00 0.00 174.62 175.97 1g65 h LYS 148 N -0.12 0.51 -0.38 3.99 3.64 -1.98 0.73 116.57 122.96 1g65 h LYS 148 Ca -0.46 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.88 1g65 h LYS 148 Cb 1.25 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 1g65 h LYS 148 CO 0.61 0.34 0.20 0.93 -2.27 0.00 0.00 179.45 179.26 1g65 h GLU 149 N 0.53 0.53 -0.22 1.90 3.07 -2.00 -0.94 114.58 117.46 1g65 h GLU 149 Ca 0.46 -0.07 -0.05 0.00 -0.50 0.00 0.00 59.36 59.21 1g65 h GLU 149 Cb 0.70 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 1g65 h GLU 149 CO -0.40 0.45 -0.04 0.93 -1.40 0.00 0.00 179.01 178.54 1g65 h GLU 150 N 0.48 0.42 -0.24 2.33 5.08 -1.52 -2.84 114.58 118.29 1g65 h GLU 150 Ca 0.13 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1g65 h GLU 150 Cb 0.07 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1g65 h GLU 150 CO -0.02 0.65 0.12 0.00 -1.00 0.00 0.00 179.01 178.76 1g65 h ALA 151 N 0.76 0.29 -0.80 3.43 0.00 -0.78 0.15 119.26 122.30 1g65 h ALA 151 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.10 1g65 h ALA 151 Cb 0.49 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.14 1g65 h ALA 151 CO 0.02 -0.28 0.39 0.82 0.00 0.00 0.00 179.25 180.20 1g65 h ILE 152 N 0.26 0.75 0.37 0.00 2.04 -1.14 0.21 117.51 120.00 1g65 h ILE 152 Ca 0.10 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 1g65 h ILE 152 Cb 0.02 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.21 1g65 h ILE 152 CO -0.06 0.11 -0.18 0.50 0.00 0.00 0.00 178.15 178.52 1g65 h LYS 153 N 0.59 -0.48 -0.40 2.37 3.11 -1.09 0.86 116.57 121.54 1g65 h LYS 153 Ca 0.42 0.03 0.07 0.00 -2.81 0.00 0.00 60.65 58.37 1g65 h LYS 153 Cb 0.56 0.11 -0.09 0.00 -1.00 0.00 0.00 32.23 31.81 1g65 h LYS 153 CO -0.34 -0.19 -0.40 1.25 -2.81 0.00 0.00 179.45 176.96 1g65 h LEU 154 N -0.73 -1.32 -0.39 5.20 5.85 0.25 0.31 115.31 124.46 1g65 h LEU 154 Ca -0.05 0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.91 1g65 h LEU 154 Cb 0.50 0.59 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 1g65 h LEU 154 CO 0.08 -0.36 0.21 0.00 -0.34 0.00 0.00 178.44 178.03 1g65 h ALA 155 N 0.52 0.49 -0.29 1.25 0.00 -0.52 -1.80 119.26 118.91 1g65 h ALA 155 Ca 0.15 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1g65 h ALA 155 Cb 0.57 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1g65 h ALA 155 CO -0.56 -0.15 0.12 1.03 0.00 0.00 0.00 179.25 179.69 1g65 h SER 156 N 0.42 0.17 0.38 0.00 0.87 0.62 -2.02 113.55 113.98 1g65 h SER 156 Ca 0.16 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1g65 h SER 156 Cb 0.05 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 1g65 h SER 156 CO -0.10 0.13 -0.34 0.44 -0.53 0.00 0.00 176.83 176.43 1g65 h ASP 157 N 0.27 -0.90 -0.72 6.23 3.45 -0.03 -1.30 116.42 123.42 1g65 h ASP 157 Ca 0.12 0.07 0.15 0.00 0.43 0.00 0.00 57.03 57.81 1g65 h ASP 157 Cb 0.06 0.30 -0.13 0.00 -0.56 0.00 0.00 39.33 39.00 1g65 h ASP 157 CO -0.10 -0.49 -0.12 0.00 -1.57 0.00 0.00 179.24 176.96 1g65 h ALA 158 N -0.25 0.57 -0.64 3.45 0.00 -1.09 1.41 119.26 122.71 1g65 h ALA 158 Ca -0.03 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1g65 h ALA 158 Cb 0.65 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1g65 h ALA 158 CO -0.04 -0.42 0.41 0.82 0.00 0.00 0.00 179.25 180.02 1g65 h ILE 159 N 0.03 1.17 -0.49 0.00 1.08 -1.07 -0.34 117.51 117.90 1g65 h ILE 159 Ca 0.36 -0.33 -0.06 0.00 -0.39 0.00 0.00 64.86 64.45 1g65 h ILE 159 Cb 0.58 0.24 -0.02 0.00 -3.07 0.00 0.00 36.82 34.55 1g65 h ILE 159 CO -0.70 0.17 0.06 1.56 -0.69 0.00 0.00 178.15 178.55 1g65 h GLN 160 N 0.87 0.77 -0.45 2.37 4.20 0.30 0.62 115.11 123.78 1g65 h GLN 160 Ca 0.23 -0.17 0.05 0.00 0.06 0.00 0.00 58.65 58.82 1g65 h GLN 160 Cb -0.08 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.54 1g65 h GLN 160 CO -0.05 0.73 0.19 0.00 -0.67 0.00 0.00 178.83 179.03 1g65 h ALA 161 N 1.34 0.56 -0.32 3.87 0.00 0.91 -1.24 119.26 124.37 1g65 h ALA 161 Ca 0.15 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1g65 h ALA 161 Cb 0.35 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1g65 h ALA 161 CO 0.01 -0.19 0.04 0.78 0.00 0.00 0.00 179.25 179.88 1g65 h GLY 162 N 0.38 0.59 0.45 0.00 0.00 -0.76 0.21 103.07 103.94 1g65 h GLY 162 Ca 0.21 -0.41 0.10 0.00 0.00 0.00 0.00 47.33 47.23 1g65 h GLY 162 CO -0.19 0.38 0.41 -2.22 0.00 0.00 0.00 176.54 174.92 1g65 h ILE 163 N 0.37 0.85 0.02 2.60 2.04 -0.34 -0.31 117.51 122.74 1g65 h ILE 163 Ca 0.10 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 1g65 h ILE 163 Cb 0.38 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1g65 h ILE 163 CO 0.01 0.12 -0.01 -0.50 0.00 0.00 0.00 178.15 177.77 1g65 h TRP 164 N 0.68 -0.03 -0.03 1.37 -0.00 -1.01 -3.38 115.95 113.54 1g65 h TRP 164 Ca 0.39 -0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.28 1g65 h TRP 164 Cb 0.41 0.01 0.00 0.00 -0.00 0.00 0.00 29.16 29.58 1g65 h TRP 164 CO -0.09 0.69 0.00 0.09 -0.00 0.00 0.00 178.44 179.13 1g65 n ASN 165 N -4.71 1.82 -3.97 -3.49 5.03 0.04 -4.84 115.26 105.15 1g65 n ASN 165 Ca -0.08 -1.61 -0.27 0.00 0.87 0.00 0.00 54.58 53.48 1g65 n ASN 165 Cb 0.35 -0.01 -0.17 0.00 -1.02 0.00 0.00 39.78 38.94 1g65 n ASN 165 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1g65 s ASP 166 N -1.97 2.27 0.50 6.41 2.15 -0.13 -4.97 116.67 120.93 1g65 s ASP 166 Ca 0.36 -0.36 0.27 0.00 0.43 0.00 0.00 52.55 53.25 1g65 s ASP 166 Cb 0.21 -0.95 1.30 0.00 -0.30 0.00 0.00 42.92 43.18 1g65 s ASP 166 CO 0.32 -0.07 2.00 -0.07 -0.17 0.00 0.00 175.17 177.19 1g65 h LEU 167 N 7.89 0.00 -1.71 -1.34 3.38 -1.87 -2.23 115.31 119.44 1g65 h LEU 167 Ca -0.32 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 1g65 h LEU 167 Cb 1.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1g65 h LEU 167 CO 0.45 0.15 0.03 0.61 0.09 0.00 0.00 178.44 179.78 1g65 n GLY 168 N -0.42 1.95 3.52 0.83 0.00 -1.26 -4.81 105.19 104.99 1g65 n GLY 168 Ca -0.01 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 1g65 n GLY 168 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g65 s SER 169 N 0.15 -0.33 0.00 1.61 0.01 -0.84 0.69 113.70 114.99 1g65 s SER 169 Ca 0.08 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 56.98 1g65 s SER 169 Cb 0.07 0.59 0.00 0.00 0.21 0.00 0.00 66.02 66.89 1g65 s SER 169 CO 0.02 -1.05 0.00 0.61 0.41 0.00 0.00 173.24 173.23 1g65 n GLY 170 N -0.35 -0.97 7.00 3.44 0.00 -1.26 -4.75 105.19 108.29 1g65 n GLY 170 Ca -0.11 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1g65 n GLY 170 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1g65 n SER 171 N 0.89 0.00 -4.87 1.61 7.64 -1.26 -2.83 113.62 114.80 1g65 n SER 171 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 1g65 n SER 171 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1g65 n SER 171 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1g65 s ASN 172 N -4.00 4.48 -0.06 6.43 -0.87 -1.26 -4.26 114.94 115.39 1g65 s ASN 172 Ca 0.00 -1.41 0.06 0.00 -1.57 0.00 0.00 52.86 49.94 1g65 s ASN 172 Cb 0.00 0.56 -0.01 0.00 -0.02 0.00 0.00 41.25 41.78 1g65 s ASN 172 CO 0.00 -1.08 -0.25 -0.69 -2.57 0.00 0.00 177.10 172.51 1g65 s VAL 173 N -2.83 2.03 -0.04 1.60 1.01 -0.44 -2.55 120.40 119.17 1g65 s VAL 173 Ca 0.24 -1.04 0.06 0.00 0.00 0.00 0.00 61.98 61.23 1g65 s VAL 173 Cb -0.02 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.62 1g65 s VAL 173 CO 0.15 0.56 -0.22 -1.81 0.00 0.00 0.00 175.10 173.78 1g65 s ASP 174 N -0.07 3.35 0.08 3.32 1.01 -0.28 -0.77 116.67 123.32 1g65 s ASP 174 Ca -0.06 -0.41 0.06 0.00 0.71 0.00 0.00 52.55 52.85 1g65 s ASP 174 Cb -0.14 -0.69 -0.03 0.00 1.01 0.00 0.00 42.92 43.07 1g65 s ASP 174 CO 0.05 0.30 -0.15 -0.69 0.21 0.00 0.00 175.17 174.88 1g65 s VAL 175 N -0.45 1.21 -0.08 -1.27 1.01 -0.54 -1.26 120.40 119.01 1g65 s VAL 175 Ca 0.05 -1.41 -0.03 0.00 0.00 0.00 0.00 61.98 60.59 1g65 s VAL 175 Cb -0.12 -1.21 0.04 0.00 0.00 0.00 0.00 36.38 35.10 1g65 s VAL 175 CO 0.01 -0.25 0.09 0.00 0.00 0.00 0.00 175.10 174.95 1g65 s VAL 177 N 2.19 4.97 -0.37 0.00 1.01 0.08 -0.84 120.40 127.45 1g65 s VAL 177 Ca 0.04 0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.08 1g65 s VAL 177 Cb -0.13 -3.24 0.11 0.00 0.00 0.00 0.00 36.38 33.11 1g65 s VAL 177 CO -0.05 0.46 0.10 -0.04 0.00 0.00 0.00 175.10 175.57 1g65 s MET 178 N 0.29 1.46 -0.08 2.72 -1.94 -0.24 -0.81 119.30 120.70 1g65 s MET 178 Ca 0.05 -1.90 -0.11 0.00 -1.71 0.00 0.00 55.69 52.02 1g65 s MET 178 Cb -0.12 -3.04 -0.05 0.00 2.01 0.00 0.00 34.83 33.63 1g65 s MET 178 CO -0.00 -0.98 0.26 -2.00 -0.01 0.00 0.00 175.02 172.28 1g65 s GLU 179 N 0.78 3.70 0.31 2.03 2.12 -1.26 -1.82 118.70 124.57 1g65 s GLU 179 Ca 0.12 0.09 0.06 0.00 0.36 0.00 0.00 54.97 55.61 1g65 s GLU 179 Cb -0.20 -3.23 0.86 0.00 0.26 0.00 0.00 34.13 31.82 1g65 s GLU 179 CO -0.09 0.69 1.62 0.82 -0.54 0.00 0.00 175.26 177.77 1g65 h ILE 180 N 3.94 0.21 0.04 -3.70 2.04 -1.49 -3.13 117.51 115.42 1g65 h ILE 180 Ca -0.52 -0.05 -0.38 0.00 1.00 0.00 0.00 64.86 64.91 1g65 h ILE 180 Cb 1.22 0.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 1g65 h ILE 180 CO 0.61 0.03 -2.20 0.61 0.00 0.00 0.00 178.15 177.20 1g65 n GLY 181 N -1.37 -0.50 3.77 5.37 0.00 -1.26 -4.98 105.19 106.21 1g65 n GLY 181 Ca 0.25 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1g65 n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g65 s LYS 182 N -2.51 0.63 0.32 1.61 1.02 -1.18 -5.01 119.74 114.62 1g65 s LYS 182 Ca -0.31 0.14 -0.28 0.00 0.02 0.00 0.00 55.97 55.54 1g65 s LYS 182 Cb 0.09 -1.79 -0.09 0.00 -0.52 0.00 0.00 37.83 35.51 1g65 s LYS 182 CO 0.63 -2.51 1.11 -0.51 -0.92 0.00 0.00 175.35 173.14 1g65 s ASP 183 N -4.09 7.07 0.31 2.83 -0.00 -1.26 -4.65 116.67 116.87 1g65 s ASP 183 Ca 0.66 2.25 -0.29 0.00 -0.00 0.00 0.00 52.55 55.17 1g65 s ASP 183 Cb -0.13 -2.62 -0.12 0.00 -0.00 0.00 0.00 42.92 40.06 1g65 s ASP 183 CO 0.54 -0.28 1.53 0.00 -0.00 0.00 0.00 175.17 176.96 1g65 n ALA 184 N 0.81 2.30 -3.57 5.23 0.00 -1.26 -4.79 120.51 119.22 1g65 n ALA 184 Ca 0.01 0.37 -0.33 0.00 0.00 0.00 0.00 53.44 53.48 1g65 n ALA 184 Cb 0.46 -2.42 -0.15 0.00 0.00 0.00 0.00 19.45 17.33 1g65 n ALA 184 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1g65 s GLU 185 N -0.99 3.21 -0.32 0.00 -1.05 0.01 -4.99 118.70 114.58 1g65 s GLU 185 Ca 0.61 -0.74 -0.13 0.00 -0.15 0.00 0.00 54.97 54.56 1g65 s GLU 185 Cb -0.51 -2.68 -0.03 0.00 -0.44 0.00 0.00 34.13 30.47 1g65 s GLU 185 CO 0.53 -0.06 0.29 -0.47 0.95 0.00 0.00 175.26 176.50 1g65 s TYR 186 N 1.01 3.22 -0.84 4.83 5.04 -1.26 -0.74 117.35 128.61 1g65 s TYR 186 Ca -0.02 0.02 -0.06 0.00 -2.44 0.00 0.00 57.07 54.57 1g65 s TYR 186 Cb -0.15 -2.53 0.21 0.00 0.35 0.00 0.00 41.96 39.85 1g65 s TYR 186 CO -0.03 -0.31 0.74 -0.51 -1.34 0.00 0.00 175.55 174.09 1g65 s LEU 187 N 1.87 5.89 -0.06 6.97 1.43 0.17 -5.00 118.68 129.96 1g65 s LEU 187 Ca 0.09 -3.21 -0.30 0.00 -1.03 0.00 0.00 54.13 49.69 1g65 s LEU 187 Cb -0.17 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.00 1g65 s LEU 187 CO 0.11 -0.35 1.24 -0.60 0.23 0.00 0.00 176.35 176.98 1g65 s ARG 189 N -0.61 4.33 -1.00 1.70 6.06 -1.26 -1.47 118.95 126.71 1g65 s ARG 189 Ca 0.23 1.72 -0.00 0.00 -2.50 0.00 0.00 55.73 55.17 1g65 s ARG 189 Cb -0.12 -3.58 -0.00 0.00 0.06 0.00 0.00 34.95 31.31 1g65 s ARG 189 CO -0.08 -0.49 0.83 0.09 -2.50 0.00 0.00 175.30 173.15 1g65 n ASN 190 N 5.34 -2.09 -0.05 -2.12 4.13 -1.22 -4.91 115.26 114.34 1g65 n ASN 190 Ca 0.11 -0.52 -0.08 0.00 1.68 0.00 0.00 54.58 55.78 1g65 n ASN 190 Cb 0.46 -4.35 -0.01 0.00 -1.54 0.00 0.00 39.78 34.33 1g65 n ASN 190 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 1g65 h TYR 191 N -1.57 -0.40 -4.16 3.10 -0.00 -0.96 -3.40 116.97 109.59 1g65 h TYR 191 Ca -0.49 0.03 -0.59 0.00 -0.00 0.00 0.00 58.73 57.68 1g65 h TYR 191 Cb 1.28 0.21 -0.30 0.00 -0.00 0.00 0.00 36.73 37.92 1g65 h TYR 191 CO 0.36 -0.23 -0.85 -0.51 -0.00 0.00 0.00 178.16 176.93 1g65 s LEU 192 N -10.50 1.99 -0.51 2.82 1.43 -1.11 -5.01 118.68 107.79 1g65 s LEU 192 Ca -0.14 -0.38 0.04 0.00 -1.03 0.00 0.00 54.13 52.62 1g65 s LEU 192 Cb 0.12 -1.05 0.17 0.00 0.03 0.00 0.00 46.19 45.46 1g65 s LEU 192 CO 0.69 0.21 0.38 0.42 0.23 0.00 0.00 176.35 178.28 1g65 s THR 193 N -0.23 1.22 -2.30 5.49 -4.23 -1.26 -1.32 115.64 113.01 1g65 s THR 193 Ca 0.02 -3.15 0.21 0.00 -1.18 0.00 0.00 61.69 57.59 1g65 s THR 193 Cb -0.10 -1.83 0.45 0.00 1.34 0.00 0.00 72.50 72.36 1g65 s THR 193 CO 0.01 -1.14 1.45 -0.81 -0.54 0.00 0.00 174.62 173.59 1g65 n PRO 194 N 2.64 2.19 -2.34 3.99 -0.04 -1.26 -4.46 135.00 135.71 1g65 n PRO 194 Ca 0.25 -1.81 -0.27 0.00 -0.04 0.00 0.00 63.50 61.63 1g65 n PRO 194 Cb 0.43 -1.45 0.01 0.00 -0.04 0.00 0.00 33.50 32.44 1g65 n PRO 194 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1g65 n ASN 195 N 1.01 4.98 -4.70 3.54 3.02 -1.26 -5.04 115.26 116.81 1g65 n ASN 195 Ca 0.18 -3.73 -0.42 0.00 -0.03 0.00 0.00 54.58 50.57 1g65 n ASN 195 Cb 0.48 -0.49 -0.03 0.00 -0.61 0.00 0.00 39.78 39.13 1g65 n ASN 195 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1g65 s VAL 196 N -5.32 4.04 0.16 2.41 1.01 -1.26 -4.97 120.40 116.46 1g65 s VAL 196 Ca 0.49 1.42 -0.31 0.00 0.00 0.00 0.00 61.98 63.58 1g65 s VAL 196 Cb 0.41 -3.91 -0.09 0.00 0.00 0.00 0.00 36.38 32.78 1g65 s VAL 196 CO -0.16 0.05 1.45 -0.60 0.00 0.00 0.00 175.10 175.84 1g65 s ARG 197 N 1.77 4.28 0.68 2.72 3.52 -1.26 -4.98 118.95 125.68 1g65 s ARG 197 Ca 0.59 2.20 -0.16 0.00 -0.13 0.00 0.00 55.73 58.23 1g65 s ARG 197 Cb -0.28 -3.19 0.01 0.00 -1.56 0.00 0.00 34.95 29.92 1g65 s ARG 197 CO 0.26 -0.48 1.18 -1.83 -0.81 0.00 0.00 175.30 173.62 1g65 s GLU 198 N 0.83 2.53 0.21 5.12 -1.05 -1.26 -4.92 118.70 120.16 1g65 s GLU 198 Ca 0.65 1.66 -0.32 0.00 -0.15 0.00 0.00 54.97 56.81 1g65 s GLU 198 Cb -0.40 -1.89 -0.13 0.00 -0.44 0.00 0.00 34.13 31.27 1g65 s GLU 198 CO 0.33 -1.52 1.60 -1.91 0.95 0.00 0.00 175.26 174.71 1g65 n GLU 199 N -2.37 2.42 -1.77 -4.83 2.13 -1.26 -4.92 120.64 110.05 1g65 n GLU 199 Ca 0.13 0.87 -0.38 0.00 0.66 0.00 0.00 57.16 58.43 1g65 n GLU 199 Cb 0.51 -2.65 0.05 0.00 0.27 0.00 0.00 31.44 29.62 1g65 n GLU 199 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1g65 s LYS 200 N 0.56 2.98 0.20 5.31 1.02 -1.26 -4.94 119.74 123.61 1g65 s LYS 200 Ca 0.74 2.20 -0.03 0.00 0.02 0.00 0.00 55.97 58.89 1g65 s LYS 200 Cb -0.59 -2.15 0.14 0.00 -0.52 0.00 0.00 37.83 34.72 1g65 s LYS 200 CO 0.40 -1.31 1.54 0.37 -0.92 0.00 0.00 175.35 175.44 1g65 h GLN 201 N 1.21 0.61 -5.06 1.68 5.75 -2.05 -3.46 115.11 113.79 1g65 h GLN 201 Ca -0.51 -0.34 -0.49 0.00 -0.15 0.00 0.00 58.65 57.17 1g65 h GLN 201 Cb 1.31 0.02 -0.14 0.00 1.07 0.00 0.00 27.48 29.74 1g65 h GLN 201 CO 0.56 0.94 -0.56 0.21 -2.65 0.00 0.00 178.83 177.33 1g65 s LYS 202 N -4.17 1.73 -0.05 1.69 2.20 -1.26 -5.15 119.74 114.73 1g65 s LYS 202 Ca -0.08 -2.01 0.05 0.00 -0.36 0.00 0.00 55.97 53.57 1g65 s LYS 202 Cb 0.12 -0.58 -0.00 0.00 -1.51 0.00 0.00 37.83 35.86 1g65 s LYS 202 CO 0.84 -0.36 -0.19 0.45 -0.36 0.00 0.00 175.35 175.73 1g65 s SER 203 N -3.50 2.38 -0.31 1.43 0.15 -1.26 -5.03 113.70 107.56 1g65 s SER 203 Ca 0.31 -0.39 0.10 0.00 0.70 0.00 0.00 55.95 56.67 1g65 s SER 203 Cb 0.05 -0.69 0.68 0.00 -1.71 0.00 0.00 66.02 64.35 1g65 s SER 203 CO 0.15 0.17 1.71 -1.22 1.20 0.00 0.00 173.24 175.25 1g65 n TYR 204 N 3.14 2.09 -1.57 3.44 4.01 -1.26 -4.91 117.16 122.10 1g65 n TYR 204 Ca -0.18 -1.27 -0.40 0.00 -0.16 0.00 0.00 57.90 55.89 1g65 n TYR 204 Cb 0.53 -0.63 -0.03 0.00 -0.31 0.00 0.00 39.34 38.90 1g65 n TYR 204 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1g65 n LYS 205 N -0.44 1.42 -2.33 -0.72 4.81 -1.26 -4.88 118.16 114.75 1g65 n LYS 205 Ca 0.39 0.23 -0.40 0.00 -0.87 0.00 0.00 58.31 57.66 1g65 n LYS 205 Cb 1.29 -3.30 -0.03 0.00 0.02 0.00 0.00 35.03 33.01 1g65 n LYS 205 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1g65 s PHE 206 N 10.38 3.30 0.29 5.64 0.08 -1.26 -4.98 117.98 131.44 1g65 s PHE 206 Ca 1.00 1.58 -0.29 0.00 0.12 0.00 0.00 56.93 59.34 1g65 s PHE 206 Cb -0.28 -3.42 -0.10 0.00 -0.57 0.00 0.00 43.02 38.65 1g65 s PHE 206 CO 0.31 -1.10 1.40 -1.25 -0.10 0.00 0.00 175.22 174.49 1g65 s PRO 207 N -1.78 4.27 0.20 0.24 0.04 -1.26 -4.89 135.00 131.83 1g65 s PRO 207 Ca 0.49 2.31 -0.32 0.00 0.04 0.00 0.00 61.00 63.52 1g65 s PRO 207 Cb -0.34 -3.08 -0.12 0.00 0.04 0.00 0.00 34.50 31.01 1g65 s PRO 207 CO 0.43 -0.36 1.73 0.54 0.04 0.00 0.00 177.00 179.38 1g65 n ARG 208 N 1.56 2.76 0.00 4.56 1.74 -1.26 -2.55 116.66 123.47 1g65 n ARG 208 Ca 0.04 1.00 0.00 0.00 -0.77 0.00 0.00 57.85 58.11 1g65 n ARG 208 Cb 0.41 -2.84 0.00 0.00 -1.02 0.00 0.00 32.46 29.00 1g65 n ARG 208 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g65 n GLY 209 N 3.97 1.07 0.36 -0.13 0.00 -1.26 -4.99 105.19 104.20 1g65 n GLY 209 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 1g65 n GLY 209 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1g65 h THR 210 N 0.00 0.99 -3.21 2.61 2.02 -1.86 -3.42 112.91 110.04 1g65 h THR 210 Ca 0.00 -0.27 -0.58 0.00 0.77 0.00 0.00 66.41 66.33 1g65 h THR 210 Cb 0.00 0.13 -0.06 0.00 -1.74 0.00 0.00 68.15 66.49 1g65 h THR 210 CO 0.00 0.14 -0.10 -0.89 0.37 0.00 0.00 175.52 175.04 1g65 s THR 211 N -5.71 4.96 -0.38 3.16 2.01 -1.26 -5.05 115.64 113.36 1g65 s THR 211 Ca -0.10 1.06 -0.24 0.00 0.31 0.00 0.00 61.69 62.72 1g65 s THR 211 Cb 0.20 -3.83 0.01 0.00 0.01 0.00 0.00 72.50 68.89 1g65 s THR 211 CO 0.78 0.48 0.81 0.00 -0.69 0.00 0.00 174.62 176.00 1g65 s ALA 212 N -0.51 3.39 -0.06 7.40 0.00 -1.26 -5.04 121.76 125.67 1g65 s ALA 212 Ca 0.27 -0.69 -0.05 0.00 0.00 0.00 0.00 51.96 51.49 1g65 s ALA 212 Cb -0.17 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.49 1g65 s ALA 212 CO 0.15 -1.60 0.16 0.08 0.00 0.00 0.00 175.76 174.55 1g65 s VAL 213 N 3.21 5.45 -0.17 0.00 1.01 -1.26 -5.05 120.40 123.60 1g65 s VAL 213 Ca 0.32 0.02 -0.14 0.00 0.00 0.00 0.00 61.98 62.18 1g65 s VAL 213 Cb -0.13 -3.46 -0.06 0.00 0.00 0.00 0.00 36.38 32.74 1g65 s VAL 213 CO 0.19 0.47 -0.26 0.18 0.00 0.00 0.00 175.10 175.68 1g65 n LEU 214 N 1.47 1.88 -4.02 3.92 4.77 -1.26 -5.03 117.00 118.74 1g65 n LEU 214 Ca -0.15 0.46 -0.12 0.00 -0.03 0.00 0.00 56.01 56.16 1g65 n LEU 214 Cb 0.54 -0.81 -0.12 0.00 -2.33 0.00 0.00 43.42 40.70 1g65 n LEU 214 CO 0.37 -0.29 -0.39 -1.59 -1.33 0.00 0.00 177.39 174.16 1g65 s LYS 215 N -2.59 0.44 -0.03 3.23 -2.85 -1.26 -5.16 119.74 111.52 1g65 s LYS 215 Ca -0.24 -0.62 0.04 0.00 -1.00 0.00 0.00 55.97 54.15 1g65 s LYS 215 Cb 0.04 -0.20 -0.00 0.00 -2.06 0.00 0.00 37.83 35.60 1g65 s LYS 215 CO 0.35 0.03 -0.14 -2.00 0.10 0.00 0.00 175.35 173.70 1g65 s GLU 216 N -1.30 1.29 0.12 1.78 2.12 -1.26 -5.16 118.70 116.30 1g65 s GLU 216 Ca -0.09 -0.48 -0.15 0.00 0.36 0.00 0.00 54.97 54.61 1g65 s GLU 216 Cb -0.09 -1.19 0.03 0.00 0.26 0.00 0.00 34.13 33.14 1g65 s GLU 216 CO -0.00 0.23 0.36 -1.54 -0.54 0.00 0.00 175.26 173.77 1g65 s SER 217 N -0.06 -0.16 -0.01 -1.70 1.04 -1.26 -5.17 113.70 106.38 1g65 s SER 217 Ca 0.00 -0.40 -0.06 0.00 0.48 0.00 0.00 55.95 55.97 1g65 s SER 217 Cb -0.08 0.45 -0.05 0.00 0.10 0.00 0.00 66.02 66.44 1g65 s SER 217 CO 0.01 -0.84 0.24 -0.63 0.98 0.00 0.00 173.24 172.99 1g65 s ILE 218 N -3.82 5.35 -0.03 -1.02 1.01 -1.26 -5.10 121.20 116.33 1g65 s ILE 218 Ca 0.04 0.12 -0.05 0.00 0.00 0.00 0.00 60.65 60.76 1g65 s ILE 218 Cb 0.02 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 1g65 s ILE 218 CO -0.11 0.39 0.20 -0.69 0.00 0.00 0.00 174.94 174.73 1g65 s VAL 219 N -1.27 5.41 -0.27 2.92 1.01 -1.26 -5.08 120.40 121.87 1g65 s VAL 219 Ca 0.26 0.01 -0.16 0.00 0.00 0.00 0.00 61.98 62.09 1g65 s VAL 219 Cb -0.13 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 1g65 s VAL 219 CO 0.15 0.40 0.40 0.21 0.00 0.00 0.00 175.10 176.26 1g65 s ASN 220 N -1.69 6.29 -0.04 3.32 2.47 -1.26 -4.97 114.94 119.07 1g65 s ASN 220 Ca 0.25 0.34 0.20 0.00 0.42 0.00 0.00 52.86 54.07 1g65 s ASN 220 Cb -0.13 -2.23 -0.31 0.00 -1.45 0.00 0.00 41.25 37.14 1g65 s ASN 220 CO 0.15 -0.20 0.42 -0.38 -3.72 0.00 0.00 177.10 173.37 1g65 n ILE 221 N 5.12 0.07 -2.83 -5.21 -0.00 -1.26 -5.03 119.36 110.23 1g65 n ILE 221 Ca -0.07 -0.48 0.00 0.00 -0.00 0.00 0.00 62.75 62.20 1g65 n ILE 221 Cb 0.51 0.01 0.00 0.00 -0.00 0.00 0.00 39.64 40.15 1g65 n ILE 221 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55