#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f65 s VAL 2 N 0.00 3.81 -0.17 12.58 1.01 -1.26 -2.11 120.40 134.26 2f65 s VAL 2 Ca 0.00 0.75 -0.27 0.00 0.00 0.00 0.00 61.98 62.45 2f65 s VAL 2 Cb 0.00 -4.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 2f65 s VAL 2 CO 0.00 -0.98 0.94 0.00 0.00 0.00 0.00 175.10 175.06 2f65 s ALA 3 N 5.95 3.53 -0.97 5.51 0.00 0.14 -1.69 121.76 134.23 2f65 s ALA 3 Ca 0.57 0.17 -0.12 0.00 0.00 0.00 0.00 51.96 52.57 2f65 s ALA 3 Cb -0.12 -3.38 0.23 0.00 0.00 0.00 0.00 23.12 19.85 2f65 s ALA 3 CO 0.28 -0.75 0.96 0.71 0.00 0.00 0.00 175.76 176.96 2f65 s TYR 4 N 2.41 3.91 0.11 0.00 1.51 0.11 -1.88 117.35 123.52 2f65 s TYR 4 Ca 0.43 -2.23 -0.02 0.00 -1.01 0.00 0.00 57.07 54.23 2f65 s TYR 4 Cb -0.17 -3.89 -0.05 0.00 -0.11 0.00 0.00 41.96 37.75 2f65 s TYR 4 CO 0.12 -1.03 0.30 0.96 -1.11 0.00 0.00 175.55 174.79 2f65 s ILE 5 N -0.15 5.27 -0.13 2.71 -4.36 -0.39 0.59 121.20 124.75 2f65 s ILE 5 Ca 0.25 -0.21 0.01 0.00 -0.26 0.00 0.00 60.65 60.44 2f65 s ILE 5 Cb -0.09 -3.64 -0.01 0.00 1.25 0.00 0.00 42.46 39.97 2f65 s ILE 5 CO -0.08 0.06 -0.16 0.00 0.24 0.00 0.00 174.94 175.00 2f65 s ALA 6 N -1.61 2.50 -0.18 2.27 0.00 -0.75 -2.51 121.76 121.48 2f65 s ALA 6 Ca 0.38 -0.94 -0.19 0.00 0.00 0.00 0.00 51.96 51.21 2f65 s ALA 6 Cb -0.12 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 21.82 2f65 s ALA 6 CO 0.27 0.19 0.54 0.42 0.00 0.00 0.00 175.76 177.17 2f65 s ILE 7 N 0.47 5.10 -0.17 0.00 -1.09 -0.92 -2.60 121.20 121.99 2f65 s ILE 7 Ca -0.11 1.02 -0.01 0.00 -2.23 0.00 0.00 60.65 59.32 2f65 s ILE 7 Cb -0.16 -3.87 0.05 0.00 -1.58 0.00 0.00 42.46 36.90 2f65 s ILE 7 CO 0.05 0.19 -0.02 -0.83 -1.23 0.00 0.00 174.94 173.10 2f65 s GLY 8 N 1.05 0.88 0.08 6.18 0.00 -0.84 -2.56 107.32 112.11 2f65 s GLY 8 Ca 0.26 -0.79 0.04 0.00 0.00 0.00 0.00 44.72 44.23 2f65 s GLY 8 CO 0.10 1.09 -0.10 -0.56 0.00 0.00 0.00 173.10 173.62 2f65 s SER 9 N 1.70 1.35 -0.34 1.64 0.01 -0.97 -0.01 113.70 117.08 2f65 s SER 9 Ca -0.00 -0.71 -0.05 0.00 1.31 0.00 0.00 55.95 56.50 2f65 s SER 9 Cb -0.16 0.00 0.24 0.00 0.21 0.00 0.00 66.02 66.32 2f65 s SER 9 CO -0.07 -0.21 1.16 -3.20 0.41 0.00 0.00 173.24 171.33 2f65 n ASN 10 N 0.93 -1.38 0.00 2.44 4.05 0.93 -2.03 115.26 120.20 2f65 n ASN 10 Ca -0.19 -1.32 0.00 0.00 0.45 0.00 0.00 54.58 53.52 2f65 n ASN 10 Cb 0.56 0.72 0.00 0.00 1.23 0.00 0.00 39.78 42.29 2f65 n ASN 10 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 2f65 n LEU 11 N 2.10 0.00 0.28 1.20 7.94 -1.17 -3.66 117.00 123.69 2f65 n LEU 11 Ca 0.07 0.00 0.16 0.00 -1.11 0.00 0.00 56.01 55.13 2f65 n LEU 11 Cb 0.68 0.00 0.82 0.00 0.53 0.00 0.00 43.42 45.44 2f65 n LEU 11 CO -0.12 0.00 1.02 0.00 -1.11 0.00 0.00 177.39 177.18 2f65 h ALA 12 N 0.73 1.12 -0.96 1.96 0.00 -1.93 -3.30 119.26 116.88 2f65 h ALA 12 Ca 0.00 -0.06 -0.34 0.00 0.00 0.00 0.00 54.91 54.51 2f65 h ALA 12 Cb 0.00 -0.01 -0.24 0.00 0.00 0.00 0.00 17.79 17.54 2f65 h ALA 12 CO 0.00 0.08 -0.71 -1.13 0.00 0.00 0.00 179.25 177.49 2f65 n SER 13 N -3.33 -1.89 0.18 0.00 3.41 -1.26 -5.00 113.62 105.73 2f65 n SER 13 Ca -0.01 -2.98 0.18 0.00 -0.26 0.00 0.00 58.87 55.80 2f65 n SER 13 Cb 0.23 0.89 0.78 0.00 -0.26 0.00 0.00 64.21 65.85 2f65 n SER 13 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2f65 h PRO 14 N 4.32 0.00 -0.68 4.33 0.13 -1.90 -0.87 132.00 137.33 2f65 h PRO 14 Ca -0.01 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.08 2f65 h PRO 14 Cb 0.99 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.09 2f65 h PRO 14 CO 0.32 0.00 0.27 1.25 -0.23 0.00 0.00 178.00 179.61 2f65 h LEU 15 N 0.00 0.94 -0.04 1.56 5.85 -1.94 0.32 115.31 122.01 2f65 h LEU 15 Ca 0.12 -0.17 -0.26 0.00 0.84 0.00 0.00 57.88 58.41 2f65 h LEU 15 Cb 0.87 -0.25 0.02 0.00 0.37 0.00 0.00 40.66 41.67 2f65 h LEU 15 CO -0.00 0.86 -0.99 -0.33 -0.34 0.00 0.00 178.44 177.64 2f65 h GLU 16 N 0.97 0.71 0.52 1.25 4.39 -1.58 -3.09 114.58 117.75 2f65 h GLU 16 Ca 0.23 -0.73 -0.03 0.00 0.34 0.00 0.00 59.36 59.17 2f65 h GLU 16 Cb 0.21 0.20 0.01 0.00 -0.10 0.00 0.00 28.75 29.07 2f65 h GLU 16 CO -0.02 1.31 -0.25 1.96 -1.16 0.00 0.00 179.01 180.85 2f65 h GLN 17 N 0.42 -0.68 -0.81 2.33 1.08 -1.40 -2.90 115.11 113.15 2f65 h GLN 17 Ca -0.11 0.05 0.19 0.00 -1.45 0.00 0.00 58.65 57.33 2f65 h GLN 17 Cb 1.64 0.15 -0.14 0.00 -0.05 0.00 0.00 27.48 29.09 2f65 h GLN 17 CO 0.20 -0.37 0.07 -0.24 -0.95 0.00 0.00 178.83 177.54 2f65 h VAL 18 N -0.99 0.32 -0.77 -0.54 3.04 -1.06 0.66 116.25 116.90 2f65 h VAL 18 Ca -0.07 -0.05 0.11 0.00 -1.01 0.00 0.00 66.70 65.68 2f65 h VAL 18 Cb 0.62 0.17 -0.05 0.00 -2.01 0.00 0.00 31.29 30.02 2f65 h VAL 18 CO 0.12 0.02 0.51 0.78 -1.01 0.00 0.00 177.57 177.99 2f65 h ASN 19 N 0.13 0.59 0.06 3.17 -0.26 -1.50 -1.06 115.58 116.71 2f65 h ASN 19 Ca 0.46 0.02 0.02 0.00 -0.56 0.00 0.00 56.30 56.25 2f65 h ASN 19 Cb 0.86 -0.10 -0.05 0.00 -1.06 0.00 0.00 38.32 37.97 2f65 h ASN 19 CO -0.68 0.34 -0.45 0.00 -1.06 0.00 0.00 177.43 175.59 2f65 h ALA 20 N 1.62 -0.77 -0.02 -0.83 0.00 0.55 -0.10 119.26 119.71 2f65 h ALA 20 Ca 0.36 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 2f65 h ALA 20 Cb 0.54 0.77 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2f65 h ALA 20 CO -0.14 -1.01 -0.23 0.00 0.00 0.00 0.00 179.25 177.88 2f65 h ALA 21 N -0.19 1.59 0.00 0.00 0.00 -1.36 -1.64 119.26 117.66 2f65 h ALA 21 Ca 0.03 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2f65 h ALA 21 Cb 0.69 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2f65 h ALA 21 CO -0.29 0.31 -0.00 -0.07 0.00 0.00 0.00 179.25 179.19 2f65 h LEU 22 N 0.03 0.00 0.06 0.00 3.38 0.21 0.19 115.31 119.18 2f65 h LEU 22 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2f65 h LEU 22 Cb 0.42 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.18 2f65 h LEU 22 CO 0.03 0.00 -0.41 0.11 0.09 0.00 0.00 178.44 178.26 2f65 h LYS 23 N 0.00 0.17 -0.62 1.13 1.57 -0.14 0.39 116.57 119.08 2f65 h LYS 23 Ca -0.00 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 2f65 h LYS 23 Cb 0.01 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2f65 h LYS 23 CO 0.00 1.09 0.31 0.00 -0.57 0.00 0.00 179.45 180.29 2f65 h ALA 24 N 0.09 1.39 0.14 3.86 0.00 -1.19 -0.78 119.26 122.77 2f65 h ALA 24 Ca -0.07 -0.11 -0.28 0.00 0.00 0.00 0.00 54.91 54.45 2f65 h ALA 24 Cb 1.29 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.84 2f65 h ALA 24 CO 0.08 0.49 -1.25 1.25 0.00 0.00 0.00 179.25 179.82 2f65 h LEU 25 N 0.86 0.51 -0.75 0.00 5.85 -0.72 -3.28 115.31 117.78 2f65 h LEU 25 Ca 0.22 -0.53 0.06 0.00 0.84 0.00 0.00 57.88 58.47 2f65 h LEU 25 Cb 0.06 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 2f65 h LEU 25 CO -0.03 1.40 0.44 1.23 -0.34 0.00 0.00 178.44 181.14 2f65 h GLY 26 N 1.30 1.13 -7.24 3.75 0.00 -0.30 -3.37 103.07 98.34 2f65 h GLY 26 Ca -0.15 -0.31 -0.59 0.00 0.00 0.00 0.00 47.33 46.28 2f65 h GLY 26 CO 0.21 0.19 -0.75 -0.35 0.00 0.00 0.00 176.54 175.84 2f65 s ASP 27 N -5.66 4.14 0.03 0.19 2.15 -0.35 -4.40 116.67 112.78 2f65 s ASP 27 Ca -0.13 -1.71 0.05 0.00 0.43 0.00 0.00 52.55 51.19 2f65 s ASP 27 Cb 0.17 -0.99 -0.03 0.00 -0.30 0.00 0.00 42.92 41.77 2f65 s ASP 27 CO 0.77 -0.41 -0.11 -0.63 -0.17 0.00 0.00 175.17 174.63 2f65 s ILE 28 N 1.50 3.33 0.18 4.11 1.01 -1.24 -4.68 121.20 125.42 2f65 s ILE 28 Ca 0.10 -0.98 0.10 0.00 0.00 0.00 0.00 60.65 59.87 2f65 s ILE 28 Cb -0.17 -2.45 0.17 0.00 0.01 0.00 0.00 42.46 40.02 2f65 s ILE 28 CO -0.22 0.33 0.78 -2.65 0.00 0.00 0.00 174.94 173.17 2f65 n PRO 29 N 1.42 -0.03 0.00 2.79 -0.02 -1.26 -3.43 135.00 134.47 2f65 n PRO 29 Ca -0.15 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2f65 n PRO 29 Cb 0.52 -1.22 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 2f65 n PRO 29 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2f65 n GLU 30 N -4.12 0.00 -0.70 -0.52 -0.58 -1.26 -5.11 120.64 108.34 2f65 n GLU 30 Ca 0.19 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.61 2f65 n GLU 30 Cb 0.63 -0.36 0.16 0.00 -0.57 0.00 0.00 31.44 31.29 2f65 n GLU 30 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2f65 n SER 31 N -2.13 -1.71 -3.63 1.62 7.64 -1.22 -4.81 113.62 109.38 2f65 n SER 31 Ca 0.00 0.17 -0.05 0.00 1.01 0.00 0.00 58.87 60.00 2f65 n SER 31 Cb 0.10 -1.20 -0.06 0.00 -1.01 0.00 0.00 64.21 62.05 2f65 n SER 31 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2f65 s HIS 32 N -2.40 -1.09 0.20 1.43 5.04 -1.04 -3.76 115.29 113.68 2f65 s HIS 32 Ca 0.60 2.06 -0.30 0.00 -1.54 0.00 0.00 55.06 55.88 2f65 s HIS 32 Cb -0.20 0.65 -0.16 0.00 0.04 0.00 0.00 32.58 32.91 2f65 s HIS 32 CO 0.65 -0.54 0.86 -0.89 -2.34 0.00 0.00 174.74 172.48 2f65 n ILE 33 N 4.61 1.58 0.05 0.89 2.08 -1.26 -2.42 119.36 124.89 2f65 n ILE 33 Ca -0.17 -0.39 0.00 0.00 0.56 0.00 0.00 62.75 62.74 2f65 n ILE 33 Cb 0.56 -0.48 0.00 0.00 -0.75 0.00 0.00 39.64 38.96 2f65 n ILE 33 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 2f65 n LEU 34 N 1.72 0.77 -3.86 1.39 -0.00 -1.21 -4.81 117.00 111.01 2f65 n LEU 34 Ca 0.15 0.16 -0.30 0.00 -0.00 0.00 0.00 56.01 56.03 2f65 n LEU 34 Cb 0.25 -0.19 -0.16 0.00 -0.00 0.00 0.00 43.42 43.33 2f65 n LEU 34 CO 0.59 -0.65 -0.38 0.42 -0.00 0.00 0.00 177.39 177.36 2f65 s THR 35 N -2.00 1.23 -0.13 1.96 -4.23 -0.32 -5.00 115.64 107.15 2f65 s THR 35 Ca 0.00 -1.22 -0.04 0.00 -1.18 0.00 0.00 61.69 59.25 2f65 s THR 35 Cb 0.00 -1.68 0.06 0.00 1.34 0.00 0.00 72.50 72.22 2f65 s THR 35 CO 0.00 -0.30 0.16 -0.69 -0.54 0.00 0.00 174.62 173.25 2f65 s VAL 36 N 1.50 -0.24 0.00 2.29 1.01 -1.26 -0.54 120.40 123.16 2f65 s VAL 36 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.12 2f65 s VAL 36 Cb -0.18 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 35.75 2f65 s VAL 36 CO -0.11 -0.03 0.00 -1.54 0.00 0.00 0.00 175.10 173.43 2f65 n SER 37 N 5.31 0.00 -2.73 3.32 3.41 -1.07 -5.02 113.62 116.84 2f65 n SER 37 Ca -0.05 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.49 2f65 n SER 37 Cb 0.50 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.50 2f65 n SER 37 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2f65 n SER 38 N 0.00 -2.46 -4.47 4.04 7.64 -1.26 -4.82 113.62 112.29 2f65 n SER 38 Ca 0.00 -2.80 -0.44 0.00 1.01 0.00 0.00 58.87 56.64 2f65 n SER 38 Cb 0.00 1.49 0.00 0.00 -1.01 0.00 0.00 64.21 64.69 2f65 n SER 38 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2f65 n PHE 39 N 1.71 4.79 -2.64 1.43 3.01 -1.22 -2.81 117.46 121.73 2f65 n PHE 39 Ca 0.07 -3.18 -0.22 0.00 1.01 0.00 0.00 57.45 55.13 2f65 n PHE 39 Cb 0.65 -2.33 0.03 0.00 -0.01 0.00 0.00 39.48 37.83 2f65 n PHE 39 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 2f65 s TYR 40 N 2.36 2.97 0.10 1.38 1.51 0.20 0.20 117.35 126.07 2f65 s TYR 40 Ca 0.46 0.15 0.09 0.00 -1.01 0.00 0.00 57.07 56.76 2f65 s TYR 40 Cb -0.00 -2.71 -0.04 0.00 -0.11 0.00 0.00 41.96 39.10 2f65 s TYR 40 CO 0.03 -0.82 -0.19 0.50 -1.11 0.00 0.00 175.55 173.95 2f65 s ARG 41 N -4.79 1.80 -0.05 -0.62 3.52 -0.96 -1.75 118.95 116.10 2f65 s ARG 41 Ca 0.55 -1.15 -0.21 0.00 -0.13 0.00 0.00 55.73 54.79 2f65 s ARG 41 Cb -0.10 -2.10 0.04 0.00 -1.56 0.00 0.00 34.95 31.23 2f65 s ARG 41 CO 0.40 0.49 0.46 -0.08 -0.81 0.00 0.00 175.30 175.76 2f65 s THR 42 N -1.07 0.03 0.61 4.11 -1.32 -0.96 -4.70 115.64 112.34 2f65 s THR 42 Ca 0.17 -0.25 -0.11 0.00 -1.21 0.00 0.00 61.69 60.28 2f65 s THR 42 Cb -0.10 -0.76 -0.04 0.00 -1.51 0.00 0.00 72.50 70.08 2f65 s THR 42 CO 0.08 -0.14 1.03 -2.16 -2.21 0.00 0.00 174.62 171.22 2f65 s PRO 43 N -1.08 3.62 0.06 7.08 0.04 -1.26 -2.46 135.00 140.99 2f65 s PRO 43 Ca -0.11 0.77 -0.22 0.00 0.04 0.00 0.00 61.00 61.48 2f65 s PRO 43 Cb -0.03 -2.08 -0.14 0.00 0.04 0.00 0.00 34.50 32.29 2f65 s PRO 43 CO 0.06 -0.55 1.58 -1.00 0.04 0.00 0.00 177.00 177.13 2f65 h PRO 44 N -0.22 0.12 -3.42 0.56 0.13 -1.86 -3.46 132.00 123.84 2f65 h PRO 44 Ca -0.44 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.61 2f65 h PRO 44 Cb 1.19 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2f65 h PRO 44 CO 0.62 0.26 -0.06 1.47 -0.23 0.00 0.00 178.00 180.06 2f65 n LEU 45 N -4.93 -0.22 0.00 1.56 -0.00 -1.26 -3.91 117.00 108.23 2f65 n LEU 45 Ca -0.06 0.26 0.00 0.00 -0.00 0.00 0.00 56.01 56.21 2f65 n LEU 45 Cb 0.12 -1.04 0.00 0.00 -0.00 0.00 0.00 43.42 42.50 2f65 n LEU 45 CO 0.34 -0.08 0.00 0.61 -0.00 0.00 0.00 177.39 178.26 2f65 n GLY 46 N -0.33 -2.54 0.23 1.47 0.00 -1.26 -5.03 105.19 97.73 2f65 n GLY 46 Ca -0.03 0.81 -0.06 0.00 0.00 0.00 0.00 46.02 46.74 2f65 n GLY 46 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2f65 n PRO 47 N 0.00 -0.24 0.00 1.61 -0.02 -1.25 -4.84 135.00 130.26 2f65 n PRO 47 Ca 0.00 1.23 0.00 0.00 -2.02 0.00 0.00 63.50 62.71 2f65 n PRO 47 Cb 0.00 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2f65 n PRO 47 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2f65 n GLN 48 N -4.21 0.00 -0.04 -0.52 3.00 -1.26 -5.05 117.38 109.30 2f65 n GLN 48 Ca 0.01 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.04 2f65 n GLN 48 Cb 0.14 0.00 0.06 0.00 0.00 0.00 0.00 30.24 30.44 2f65 n GLN 48 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 2f65 n ASP 49 N 0.00 1.99 -4.56 1.08 5.75 -1.26 -4.40 116.55 115.15 2f65 n ASP 49 Ca 0.00 -1.56 -0.43 0.00 -0.01 0.00 0.00 54.79 52.79 2f65 n ASP 49 Cb 0.00 -0.06 -0.03 0.00 -1.03 0.00 0.00 41.12 40.00 2f65 n ASP 49 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2f65 s GLN 50 N -0.76 3.50 -0.66 0.11 -0.21 -1.26 -4.96 119.66 115.42 2f65 s GLN 50 Ca 0.11 0.12 -0.21 0.00 0.02 0.00 0.00 55.36 55.40 2f65 s GLN 50 Cb 0.07 -3.98 0.09 0.00 1.00 0.00 0.00 33.01 30.19 2f65 s GLN 50 CO 0.10 -1.42 0.87 -1.25 -2.12 0.00 0.00 175.29 171.47 2f65 s PRO 51 N 4.17 3.13 -0.35 2.91 0.04 -1.26 -4.30 135.00 139.34 2f65 s PRO 51 Ca 0.38 -1.14 0.04 0.00 0.04 0.00 0.00 61.00 60.33 2f65 s PRO 51 Cb -0.10 -4.31 0.29 0.00 0.04 0.00 0.00 34.50 30.43 2f65 s PRO 51 CO 0.25 -1.70 1.31 -3.47 0.04 0.00 0.00 177.00 173.44 2f65 n ASP 52 N 7.00 -1.39 -4.45 6.66 -0.08 -1.26 -4.99 116.55 118.03 2f65 n ASP 52 Ca -0.03 -2.11 -0.44 0.00 -1.51 0.00 0.00 54.79 50.70 2f65 n ASP 52 Cb 0.45 1.24 -0.07 0.00 2.34 0.00 0.00 41.12 45.08 2f65 n ASP 52 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 2f65 s TYR 53 N 0.08 3.10 -0.24 -0.67 1.51 -1.03 -4.58 117.35 115.51 2f65 s TYR 53 Ca 0.18 -0.54 -0.16 0.00 -1.01 0.00 0.00 57.07 55.55 2f65 s TYR 53 Cb 0.27 -3.36 -0.04 0.00 -0.11 0.00 0.00 41.96 38.73 2f65 s TYR 53 CO -0.15 -0.93 0.41 -1.17 -1.11 0.00 0.00 175.55 172.60 2f65 s LEU 54 N 2.40 4.08 0.04 -1.29 1.98 -0.86 -2.25 118.68 122.78 2f65 s LEU 54 Ca 0.13 0.42 0.06 0.00 -2.89 0.00 0.00 54.13 51.85 2f65 s LEU 54 Cb -0.19 -2.51 -0.02 0.00 0.66 0.00 0.00 46.19 44.13 2f65 s LEU 54 CO 0.12 -0.17 -0.17 0.20 -1.89 0.00 0.00 176.35 174.44 2f65 s ASN 55 N 1.40 2.00 -0.02 3.68 0.01 -0.72 -2.30 114.94 118.99 2f65 s ASN 55 Ca 0.18 -0.48 0.03 0.00 -0.71 0.00 0.00 52.86 51.87 2f65 s ASN 55 Cb -0.15 -0.15 0.00 0.00 0.41 0.00 0.00 41.25 41.36 2f65 s ASN 55 CO 0.09 0.08 -0.10 0.00 -1.51 0.00 0.00 177.10 175.67 2f65 s ALA 56 N -0.83 0.89 -0.14 0.60 0.00 -1.06 -0.63 121.76 120.59 2f65 s ALA 56 Ca 0.04 -0.36 -0.29 0.00 0.00 0.00 0.00 51.96 51.35 2f65 s ALA 56 Cb -0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 2f65 s ALA 56 CO 0.01 0.15 1.08 0.00 0.00 0.00 0.00 175.76 177.01 2f65 s ALA 57 N 0.14 3.54 -0.20 0.00 0.00 -1.12 -2.16 121.76 121.97 2f65 s ALA 57 Ca -0.02 0.36 -0.02 0.00 0.00 0.00 0.00 51.96 52.28 2f65 s ALA 57 Cb -0.08 -3.51 0.06 0.00 0.00 0.00 0.00 23.12 19.59 2f65 s ALA 57 CO 0.00 -0.84 0.00 0.14 0.00 0.00 0.00 175.76 175.06 2f65 s VAL 58 N 2.61 0.83 -0.43 0.00 -7.23 -1.04 -2.60 120.40 112.53 2f65 s VAL 58 Ca 0.49 -0.72 0.02 0.00 -1.81 0.00 0.00 61.98 59.96 2f65 s VAL 58 Cb -0.19 -1.24 0.13 0.00 0.56 0.00 0.00 36.38 35.64 2f65 s VAL 58 CO 0.14 -0.14 0.20 0.00 -0.31 0.00 0.00 175.10 175.00 2f65 s ALA 59 N 1.72 2.46 0.30 1.32 0.00 0.30 -1.26 121.76 126.60 2f65 s ALA 59 Ca -0.02 -2.65 0.09 0.00 0.00 0.00 0.00 51.96 49.38 2f65 s ALA 59 Cb -0.17 -1.94 -0.04 0.00 0.00 0.00 0.00 23.12 20.97 2f65 s ALA 59 CO -0.07 -1.96 0.06 -0.48 0.00 0.00 0.00 175.76 173.31 2f65 s LEU 60 N 0.41 3.23 -0.77 0.00 2.34 -0.79 -1.18 118.68 121.93 2f65 s LEU 60 Ca 0.16 -0.70 -0.24 0.00 0.06 0.00 0.00 54.13 53.40 2f65 s LEU 60 Cb -0.23 -1.72 0.06 0.00 -0.56 0.00 0.00 46.19 43.73 2f65 s LEU 60 CO -0.04 -0.13 1.18 -1.61 -1.06 0.00 0.00 176.35 174.69 2f65 s GLU 61 N -3.75 3.26 0.62 1.48 2.02 -1.01 0.25 118.70 121.56 2f65 s GLU 61 Ca 0.34 -0.70 -0.06 0.00 0.02 0.00 0.00 54.97 54.57 2f65 s GLU 61 Cb -0.04 -4.43 0.02 0.00 0.10 0.00 0.00 34.13 29.78 2f65 s GLU 61 CO 0.21 -2.01 0.93 0.95 0.02 0.00 0.00 175.26 175.35 2f65 s THR 62 N 4.79 3.22 0.00 3.63 -4.23 -0.90 -2.51 115.64 119.64 2f65 s THR 62 Ca 0.32 -0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.72 2f65 s THR 62 Cb -0.10 -3.30 0.00 0.00 1.34 0.00 0.00 72.50 70.44 2f65 s THR 62 CO 0.08 -0.31 0.00 -0.24 -0.54 0.00 0.00 174.62 173.61 2f65 n SER 63 N -2.67 3.17 -4.23 3.99 2.88 -1.26 -3.51 113.62 112.00 2f65 n SER 63 Ca 0.06 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.19 2f65 n SER 63 Cb 0.58 0.56 -0.09 0.00 -0.75 0.00 0.00 64.21 64.51 2f65 n SER 63 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 2f65 s LEU 64 N -2.13 5.44 0.28 2.46 2.34 -1.26 -5.04 118.68 120.77 2f65 s LEU 64 Ca 0.00 -1.75 -0.18 0.00 0.06 0.00 0.00 54.13 52.26 2f65 s LEU 64 Cb 0.00 -1.99 -0.12 0.00 -0.56 0.00 0.00 46.19 43.52 2f65 s LEU 64 CO 0.00 -0.62 0.13 0.00 -1.06 0.00 0.00 176.35 174.80 2f65 n ALA 65 N 4.89 -2.60 0.09 1.48 0.00 -1.26 -3.43 120.51 119.68 2f65 n ALA 65 Ca -0.08 0.14 0.09 0.00 0.00 0.00 0.00 53.44 53.59 2f65 n ALA 65 Cb 0.42 -1.17 0.14 0.00 0.00 0.00 0.00 19.45 18.84 2f65 n ALA 65 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2f65 n PRO 66 N 0.99 0.02 0.02 0.00 -0.02 -1.26 0.47 135.00 135.23 2f65 n PRO 66 Ca 0.10 0.80 -0.10 0.00 -2.02 0.00 0.00 63.50 62.27 2f65 n PRO 66 Cb 0.29 -2.09 -0.05 0.00 -0.02 0.00 0.00 33.50 31.63 2f65 n PRO 66 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2f65 h GLU 67 N 0.00 -0.10 0.10 -0.52 5.08 -1.80 1.32 114.58 118.65 2f65 h GLU 67 Ca 0.16 0.01 -0.24 0.00 -1.00 0.00 0.00 59.36 58.29 2f65 h GLU 67 Cb 1.94 0.02 0.02 0.00 0.50 0.00 0.00 28.75 31.24 2f65 h GLU 67 CO -0.00 -0.07 -1.00 0.93 -1.00 0.00 0.00 179.01 177.87 2f65 h GLU 68 N -0.11 0.51 -0.16 2.33 5.08 -0.18 -2.84 114.58 119.21 2f65 h GLU 68 Ca 0.05 -0.68 0.05 0.00 -1.00 0.00 0.00 59.36 57.78 2f65 h GLU 68 Cb 0.18 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2f65 h GLU 68 CO -0.12 1.29 0.16 1.25 -1.00 0.00 0.00 179.01 180.58 2f65 h LEU 69 N 0.05 0.00 0.05 1.33 5.85 -1.19 0.18 115.31 121.57 2f65 h LEU 69 Ca -0.15 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.31 2f65 h LEU 69 Cb 1.72 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.73 2f65 h LEU 69 CO 0.19 0.00 -1.30 -0.07 -0.34 0.00 0.00 178.44 176.93 2f65 h LEU 70 N 0.00 0.16 0.18 2.25 4.07 0.18 -3.06 115.31 119.09 2f65 h LEU 70 Ca 0.07 -0.20 0.01 0.00 0.08 0.00 0.00 57.88 57.84 2f65 h LEU 70 Cb 0.39 -0.05 -0.04 0.00 1.08 0.00 0.00 40.66 42.03 2f65 h LEU 70 CO -0.00 1.17 -0.51 0.78 -1.08 0.00 0.00 178.44 178.80 2f65 h ASN 71 N 0.03 -1.50 -0.26 -0.43 -0.26 -0.39 0.14 115.58 112.90 2f65 h ASN 71 Ca -0.14 0.15 -0.09 0.00 -0.56 0.00 0.00 56.30 55.67 2f65 h ASN 71 Cb 1.90 0.54 -0.01 0.00 -1.06 0.00 0.00 38.32 39.70 2f65 h ASN 71 CO 0.14 -0.56 -0.17 1.12 -1.06 0.00 0.00 177.43 176.90 2f65 h HIS 72 N -0.77 0.67 0.28 1.19 2.07 -1.66 0.11 115.15 117.03 2f65 h HIS 72 Ca -0.02 -0.18 0.00 0.00 -2.85 0.00 0.00 60.37 57.33 2f65 h HIS 72 Cb 0.75 -0.15 -0.03 0.00 2.57 0.00 0.00 27.41 30.56 2f65 h HIS 72 CO -0.41 0.85 -0.35 1.79 -3.07 0.00 0.00 177.93 176.73 2f65 h THR 73 N 0.29 0.27 0.00 6.12 1.35 -1.44 0.47 112.91 119.97 2f65 h THR 73 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.91 2f65 h THR 73 Cb 0.70 0.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.39 2f65 h THR 73 CO 0.05 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.32 2f65 n GLN 74 N -5.45 0.03 0.13 4.72 6.02 0.47 -1.94 117.38 121.36 2f65 n GLN 74 Ca -0.09 0.27 -0.01 0.00 -0.01 0.00 0.00 57.00 57.16 2f65 n GLN 74 Cb 0.36 -1.56 0.12 0.00 1.02 0.00 0.00 30.24 30.18 2f65 n GLN 74 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2f65 h ARG 75 N 0.00 0.00 0.00 -1.09 2.43 0.12 -2.55 114.38 113.28 2f65 h ARG 75 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2f65 h ARG 75 Cb 0.28 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2f65 h ARG 75 CO 0.00 0.66 -0.12 0.82 -1.51 0.00 0.00 179.97 179.82 2f65 h ILE 76 N 0.00 1.72 -0.07 1.20 1.08 -0.67 -2.87 117.51 117.89 2f65 h ILE 76 Ca -0.01 -2.33 0.02 0.00 -0.39 0.00 0.00 64.86 62.15 2f65 h ILE 76 Cb 1.23 3.29 -0.00 0.00 -3.07 0.00 0.00 36.82 38.27 2f65 h ILE 76 CO 0.09 0.58 0.20 1.05 -0.69 0.00 0.00 178.15 179.38 2f65 h GLU 77 N -1.00 0.00 0.14 2.37 -0.00 -1.59 1.50 114.58 116.01 2f65 h GLU 77 Ca -0.03 0.00 -0.28 0.00 -0.00 0.00 0.00 59.36 59.04 2f65 h GLU 77 Cb 1.03 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 29.79 2f65 h GLU 77 CO -0.02 0.00 -1.27 1.25 -0.00 0.00 0.00 179.01 178.97 2f65 h LEU 78 N 0.00 0.54 -3.29 3.06 5.85 -1.48 -3.15 115.31 116.84 2f65 h LEU 78 Ca 0.03 -0.56 -0.01 0.00 0.84 0.00 0.00 57.88 58.18 2f65 h LEU 78 Cb 0.44 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2f65 h LEU 78 CO -0.00 1.43 0.00 0.00 -0.34 0.00 0.00 178.44 179.53 2f65 n GLN 79 N -3.60 3.01 -0.02 1.25 6.02 0.10 -2.82 117.38 121.32 2f65 n GLN 79 Ca -0.10 -2.88 -0.06 0.00 -0.01 0.00 0.00 57.00 53.95 2f65 n GLN 79 Cb 1.02 -1.88 -0.02 0.00 1.02 0.00 0.00 30.24 30.39 2f65 n GLN 79 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2f65 n GLN 80 N -0.47 0.14 -1.84 -1.09 -0.06 0.48 -4.85 117.38 109.69 2f65 n GLN 80 Ca 0.22 0.06 -0.00 0.00 -2.00 0.00 0.00 57.00 55.28 2f65 n GLN 80 Cb 0.93 -0.74 0.06 0.00 -4.06 0.00 0.00 30.24 26.43 2f65 n GLN 80 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2f65 n GLY 81 N 2.70 2.51 0.00 1.69 0.00 -1.19 -4.81 105.19 106.08 2f65 n GLY 81 Ca -0.11 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2f65 n GLY 81 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2f65 n ARG 82 N -0.23 0.59 0.17 1.61 0.00 -1.23 -2.13 116.66 115.43 2f65 n ARG 82 Ca 0.13 0.00 0.11 0.00 -0.00 0.00 0.00 57.85 58.09 2f65 n ARG 82 Cb 0.95 -0.74 0.59 0.00 0.00 0.00 0.00 32.46 33.26 2f65 n ARG 82 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 2f65 n VAL 83 N -1.75 1.01 0.00 5.15 0.24 -1.13 -3.81 118.33 118.04 2f65 n VAL 83 Ca 0.00 0.74 0.00 0.00 -2.04 0.00 0.00 64.34 63.04 2f65 n VAL 83 Cb 0.24 -1.74 0.00 0.00 -1.47 0.00 0.00 33.84 30.87 2f65 n VAL 83 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2f65 n ARG 84 N -2.26 0.00 0.00 7.34 1.74 -1.26 -5.04 116.66 117.18 2f65 n ARG 84 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2f65 n ARG 84 Cb 0.05 -0.03 0.00 0.00 -1.02 0.00 0.00 32.46 31.46 2f65 n ARG 84 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2f65 n LYS 85 N -0.07 0.00 0.48 5.56 4.81 -1.25 -5.01 118.16 122.68 2f65 n LYS 85 Ca 0.00 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.24 2f65 n LYS 85 Cb 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 34.95 2f65 n LYS 85 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2f65 h ALA 86 N 0.00 -1.32 -0.36 3.14 0.00 -1.84 -2.53 119.26 116.36 2f65 h ALA 86 Ca 0.00 -0.27 0.10 0.00 0.00 0.00 0.00 54.91 54.74 2f65 h ALA 86 Cb 0.01 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2f65 h ALA 86 CO 0.00 -1.24 0.36 1.49 0.00 0.00 0.00 179.25 179.85 2f65 h GLU 87 N -1.26 0.00 -0.86 0.00 4.22 -1.70 -0.69 114.58 114.30 2f65 h GLU 87 Ca -0.12 0.00 0.06 0.00 0.08 0.00 0.00 59.36 59.38 2f65 h GLU 87 Cb 0.98 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.18 2f65 h GLU 87 CO 0.17 0.00 0.56 0.00 -2.18 0.00 0.00 179.01 177.56 2f65 h ARG 88 N 0.00 0.94 0.00 1.92 2.47 -1.74 -3.24 114.38 114.74 2f65 h ARG 88 Ca 0.17 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 2f65 h ARG 88 Cb 0.88 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.99 2f65 h ARG 88 CO -0.00 0.62 0.00 0.91 0.56 0.00 0.00 179.97 182.06 2f65 n TRP 89 N -4.48 0.00 0.00 3.04 7.02 -0.26 -5.00 117.44 117.76 2f65 n TRP 89 Ca 0.13 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.61 2f65 n TRP 89 Cb 0.19 -0.21 0.00 0.00 -2.42 0.00 0.00 31.31 28.87 2f65 n TRP 89 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2f65 n GLY 90 N -0.77 -0.79 3.68 6.99 0.00 -1.22 -5.13 105.19 107.95 2f65 n GLY 90 Ca 0.00 0.20 -0.60 0.00 0.00 0.00 0.00 46.02 45.62 2f65 n GLY 90 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f65 n PRO 91 N 0.00 0.65 -1.72 1.61 -0.04 -1.26 -4.83 135.00 129.41 2f65 n PRO 91 Ca 0.00 0.24 -0.42 0.00 -0.04 0.00 0.00 63.50 63.28 2f65 n PRO 91 Cb 0.00 -1.84 -0.03 0.00 -0.04 0.00 0.00 33.50 31.59 2f65 n PRO 91 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2f65 s ARG 92 N 2.52 4.14 -0.03 0.54 3.52 -1.24 -4.73 118.95 123.67 2f65 s ARG 92 Ca 0.98 2.57 -0.02 0.00 -0.13 0.00 0.00 55.73 59.12 2f65 s ARG 92 Cb -1.21 -3.91 -0.27 0.00 -1.56 0.00 0.00 34.95 28.00 2f65 s ARG 92 CO 0.67 -0.89 0.73 0.00 -0.81 0.00 0.00 175.30 175.00 2f65 h THR 93 N 5.23 1.01 -1.48 4.11 1.03 -1.88 0.27 112.91 121.20 2f65 h THR 93 Ca -0.47 -2.68 0.12 0.00 -0.01 0.00 0.00 66.41 63.37 2f65 h THR 93 Cb 1.22 2.68 -0.28 0.00 -1.07 0.00 0.00 68.15 70.70 2f65 h THR 93 CO 0.94 0.80 0.44 -0.22 -0.01 0.00 0.00 175.52 177.47 2f65 s LEU 94 N -6.91 -0.44 -0.30 0.00 0.20 -1.26 -3.36 118.68 106.61 2f65 s LEU 94 Ca -0.11 0.72 -0.11 0.00 0.69 0.00 0.00 54.13 55.32 2f65 s LEU 94 Cb 0.07 1.66 0.15 0.00 -0.43 0.00 0.00 46.19 47.64 2f65 s LEU 94 CO 0.84 -0.11 0.79 -0.62 -0.29 0.00 0.00 176.35 176.95 2f65 s ASP 95 N 1.22 -0.92 -0.00 3.68 2.15 0.99 -4.84 116.67 118.94 2f65 s ASP 95 Ca -0.08 1.16 0.06 0.00 0.43 0.00 0.00 52.55 54.13 2f65 s ASP 95 Cb -0.04 2.01 -0.02 0.00 -0.30 0.00 0.00 42.92 44.58 2f65 s ASP 95 CO -0.14 -0.18 -0.19 -1.48 -0.17 0.00 0.00 175.17 173.02 2f65 s LEU 96 N 2.73 2.07 -0.05 -1.34 0.05 -1.26 -1.99 118.68 118.88 2f65 s LEU 96 Ca -0.02 -0.38 -0.10 0.00 0.05 0.00 0.00 54.13 53.68 2f65 s LEU 96 Cb -0.10 -0.95 0.02 0.00 -2.05 0.00 0.00 46.19 43.11 2f65 s LEU 96 CO -0.18 0.21 0.25 1.51 -0.55 0.00 0.00 176.35 177.58 2f65 s ASP 97 N -0.61 -0.18 0.54 1.48 1.47 -1.07 -4.93 116.67 113.37 2f65 s ASP 97 Ca 0.07 0.22 -0.21 0.00 1.18 0.00 0.00 52.55 53.81 2f65 s ASP 97 Cb -0.07 0.39 -0.05 0.00 -0.34 0.00 0.00 42.92 42.85 2f65 s ASP 97 CO -0.00 -0.26 1.25 -0.51 0.68 0.00 0.00 175.17 176.32 2f65 s ILE 98 N -0.66 2.58 -0.44 2.11 2.07 -1.26 -1.82 121.20 123.78 2f65 s ILE 98 Ca -0.08 0.41 0.07 0.00 -1.41 0.00 0.00 60.65 59.65 2f65 s ILE 98 Cb -0.04 -3.19 -0.05 0.00 0.13 0.00 0.00 42.46 39.30 2f65 s ILE 98 CO 0.02 -0.03 0.37 0.23 -1.91 0.00 0.00 174.94 173.62 2f65 n MET 99 N -1.07 3.93 -3.38 3.50 2.81 0.20 -4.59 117.12 118.52 2f65 n MET 99 Ca 0.11 -0.16 0.03 0.00 -1.81 0.00 0.00 57.70 55.87 2f65 n MET 99 Cb 0.48 -0.89 -0.05 0.00 -0.71 0.00 0.00 33.22 32.05 2f65 n MET 99 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 2f65 s LEU 100 N -2.06 -0.06 -1.06 4.03 2.96 -1.06 -4.42 118.68 117.00 2f65 s LEU 100 Ca 0.04 0.09 -0.09 0.00 -0.22 0.00 0.00 54.13 53.95 2f65 s LEU 100 Cb 0.06 1.08 0.27 0.00 0.50 0.00 0.00 46.19 48.09 2f65 s LEU 100 CO 0.26 -0.01 1.04 0.12 -1.32 0.00 0.00 176.35 176.44 2f65 s PHE 101 N 1.61 4.18 0.00 5.38 5.36 -1.26 0.04 117.98 133.30 2f65 s PHE 101 Ca -0.03 -2.62 0.00 0.00 -0.96 0.00 0.00 56.93 53.31 2f65 s PHE 101 Cb -0.01 -3.79 0.00 0.00 -0.34 0.00 0.00 43.02 38.87 2f65 s PHE 101 CO -0.13 -0.94 0.00 0.41 -1.46 0.00 0.00 175.22 173.09 2f65 n GLY 102 N 2.85 1.34 0.00 13.12 0.00 -0.68 -2.26 105.19 119.55 2f65 n GLY 102 Ca 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2f65 n GLY 102 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2f65 n ASN 103 N 2.22 0.00 -3.11 1.61 0.23 -1.26 -4.99 115.26 109.95 2f65 n ASN 103 Ca 0.00 0.00 -0.17 0.00 -0.53 0.00 0.00 54.58 53.88 2f65 n ASN 103 Cb 0.00 0.00 0.16 0.00 -2.08 0.00 0.00 39.78 37.86 2f65 n ASN 103 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 2f65 n GLU 104 N 0.00 -3.40 -3.85 -3.83 2.13 -0.96 -4.04 120.64 106.69 2f65 n GLU 104 Ca 0.00 -0.82 -0.29 0.00 0.66 0.00 0.00 57.16 56.71 2f65 n GLU 104 Cb 0.00 -1.02 -0.13 0.00 0.27 0.00 0.00 31.44 30.57 2f65 n GLU 104 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2f65 s VAL 105 N -1.67 2.37 -0.31 6.31 1.01 -1.26 -4.40 120.40 122.45 2f65 s VAL 105 Ca 0.37 -3.57 0.03 0.00 0.00 0.00 0.00 61.98 58.81 2f65 s VAL 105 Cb -0.06 -2.60 0.09 0.00 0.00 0.00 0.00 36.38 33.81 2f65 s VAL 105 CO 0.31 -0.94 0.02 -0.63 0.00 0.00 0.00 175.10 173.86 2f65 s ILE 106 N -0.67 2.04 -0.31 2.22 1.01 -1.26 -4.99 121.20 119.24 2f65 s ILE 106 Ca 0.22 -2.02 0.02 0.00 0.00 0.00 0.00 60.65 58.87 2f65 s ILE 106 Cb -0.14 -2.42 0.08 0.00 0.01 0.00 0.00 42.46 39.98 2f65 s ILE 106 CO -0.09 -0.46 -0.01 0.20 0.00 0.00 0.00 174.94 174.58 2f65 s ASN 107 N 1.06 4.69 0.00 3.58 0.02 -1.26 -1.37 114.94 121.65 2f65 s ASN 107 Ca 0.06 -1.70 0.00 0.00 -1.02 0.00 0.00 52.86 50.20 2f65 s ASN 107 Cb -0.19 -1.62 0.00 0.00 0.02 0.00 0.00 41.25 39.46 2f65 s ASN 107 CO -0.09 -0.29 0.00 0.35 0.02 0.00 0.00 177.10 177.08 2f65 n THR 108 N 4.41 0.00 0.00 1.60 -2.24 -1.26 -5.01 114.28 111.78 2f65 n THR 108 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2f65 n THR 108 Cb 0.42 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 2f65 n THR 108 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2f65 n GLU 109 N -2.30 0.00 -0.00 -0.78 2.13 -1.26 -4.98 120.64 113.44 2f65 n GLU 109 Ca 0.00 0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.85 2f65 n GLU 109 Cb 0.00 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.66 2f65 n GLU 109 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2f65 n ARG 110 N 0.00 0.37 -2.99 5.31 3.00 -1.26 -4.87 116.66 116.22 2f65 n ARG 110 Ca 0.00 -0.06 -0.15 0.00 -0.01 0.00 0.00 57.85 57.63 2f65 n ARG 110 Cb 0.00 -1.16 0.01 0.00 0.00 0.00 0.00 32.46 31.31 2f65 n ARG 110 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 2f65 n LEU 111 N -1.76 -0.69 -4.56 0.55 -0.00 -1.26 -4.52 117.00 104.76 2f65 n LEU 111 Ca -0.02 -4.37 -0.40 0.00 -0.00 0.00 0.00 56.01 51.23 2f65 n LEU 111 Cb 0.21 0.79 -0.03 0.00 -0.00 0.00 0.00 43.42 44.39 2f65 n LEU 111 CO 0.14 2.16 1.54 0.28 -0.00 0.00 0.00 177.39 181.52 2f65 s THR 112 N -1.06 3.43 0.04 1.47 -1.32 -1.20 -4.49 115.64 112.52 2f65 s THR 112 Ca 0.33 0.30 -0.15 0.00 -1.21 0.00 0.00 61.69 60.96 2f65 s THR 112 Cb 0.29 -3.99 -0.07 0.00 -1.51 0.00 0.00 72.50 67.23 2f65 s THR 112 CO -0.09 -0.90 1.24 0.58 -2.21 0.00 0.00 174.62 173.23 2f65 h VAL 113 N 6.79 0.00 -0.30 5.08 2.07 -1.51 -0.49 116.25 127.89 2f65 h VAL 113 Ca -0.27 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.33 2f65 h VAL 113 Cb 1.15 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2f65 h VAL 113 CO 1.19 0.00 0.24 1.55 0.02 0.00 0.00 177.57 180.57 2f65 h PRO 114 N -0.38 0.00 -4.31 1.57 0.13 -1.77 -3.11 132.00 124.12 2f65 h PRO 114 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2f65 h PRO 114 Cb 0.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.48 2f65 h PRO 114 CO -0.07 0.00 -0.46 1.58 -0.23 0.00 0.00 178.00 178.82 2f65 n HIS 115 N -4.23 -2.26 -2.95 1.56 -0.00 -0.19 -4.82 115.22 102.33 2f65 n HIS 115 Ca 0.04 1.35 -0.44 0.00 0.46 0.00 0.00 57.72 59.13 2f65 n HIS 115 Cb 0.40 -2.31 -0.04 0.00 -0.12 0.00 0.00 29.99 27.92 2f65 n HIS 115 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 2f65 s TYR 116 N -0.28 2.86 0.00 1.57 5.04 -1.26 -3.66 117.35 121.62 2f65 s TYR 116 Ca 0.00 -0.83 0.00 0.00 -2.44 0.00 0.00 57.07 53.80 2f65 s TYR 116 Cb 0.00 -4.21 0.00 0.00 0.35 0.00 0.00 41.96 38.10 2f65 s TYR 116 CO 0.00 -1.52 0.00 -3.47 -1.34 0.00 0.00 175.55 169.22 2f65 n ASP 117 N 7.08 0.00 0.24 4.32 2.03 -1.26 -4.97 116.55 123.98 2f65 n ASP 117 Ca -0.00 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.47 2f65 n ASP 117 Cb 0.45 0.00 0.85 0.00 -0.72 0.00 0.00 41.12 41.71 2f65 n ASP 117 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f65 h MET 118 N 0.00 0.00 0.00 -0.67 -0.00 -1.88 0.97 114.93 113.35 2f65 h MET 118 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2f65 h MET 118 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2f65 h MET 118 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.91 177.27 2f65 n LYS 119 N -2.61 0.37 -0.38 -0.10 2.85 -1.26 -1.37 118.16 115.66 2f65 n LYS 119 Ca -0.02 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.28 2f65 n LYS 119 Cb 0.06 -1.48 0.06 0.00 -0.65 0.00 0.00 35.03 33.01 2f65 n LYS 119 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2f65 n ASN 120 N -0.98 0.99 -3.59 -5.58 3.02 0.34 -4.16 115.26 105.29 2f65 n ASN 120 Ca 0.08 -2.47 -0.27 0.00 -0.03 0.00 0.00 54.58 51.89 2f65 n ASN 120 Cb 0.04 -0.30 -0.10 0.00 -0.61 0.00 0.00 39.78 38.80 2f65 n ASN 120 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2f65 n ARG 121 N -0.56 1.15 0.11 3.52 1.74 -0.47 -4.90 116.66 117.25 2f65 n ARG 121 Ca 0.07 -3.87 0.11 0.00 -0.77 0.00 0.00 57.85 53.38 2f65 n ARG 121 Cb 0.70 -1.94 0.47 0.00 -1.02 0.00 0.00 32.46 30.66 2f65 n ARG 121 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f65 n GLY 122 N 2.15 -1.14 0.54 -0.13 0.00 -1.26 -1.31 105.19 104.04 2f65 n GLY 122 Ca 0.25 0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.44 2f65 n GLY 122 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2f65 n PHE 123 N -2.12 0.27 0.00 1.61 1.16 -1.26 -2.72 117.46 114.41 2f65 n PHE 123 Ca 0.02 -0.14 0.00 0.00 -1.87 0.00 0.00 57.45 55.46 2f65 n PHE 123 Cb 0.18 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.05 2f65 n PHE 123 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 2f65 n MET 124 N 0.30 0.26 -0.04 3.97 2.81 -0.43 -4.71 117.12 119.29 2f65 n MET 124 Ca 0.14 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.84 2f65 n MET 124 Cb 0.30 -0.83 -0.13 0.00 -0.71 0.00 0.00 33.22 31.85 2f65 n MET 124 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2f65 h LEU 125 N 0.00 0.18 -0.12 4.03 3.38 -1.51 -3.02 115.31 118.25 2f65 h LEU 125 Ca 0.00 -0.78 0.05 0.00 0.09 0.00 0.00 57.88 57.23 2f65 h LEU 125 Cb 0.66 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 2f65 h LEU 125 CO 0.00 1.43 -0.33 -0.25 0.09 0.00 0.00 178.44 179.38 2f65 h TRP 126 N -0.68 -0.92 -0.60 1.13 -0.00 -1.74 1.52 115.95 114.66 2f65 h TRP 126 Ca -0.24 0.04 0.12 0.00 -0.00 0.00 0.00 58.89 58.81 2f65 h TRP 126 Cb 1.44 0.42 -0.11 0.00 -0.00 0.00 0.00 29.16 30.91 2f65 h TRP 126 CO 0.15 -0.41 -0.08 -1.00 -0.00 0.00 0.00 178.44 177.11 2f65 h PRO 127 N -0.41 0.05 0.00 2.65 0.13 -1.74 0.81 132.00 133.49 2f65 h PRO 127 Ca 0.09 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 2f65 h PRO 127 Cb 0.56 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.67 2f65 h PRO 127 CO -0.35 0.03 -0.03 1.25 -0.23 0.00 0.00 178.00 178.67 2f65 h LEU 128 N 0.05 0.00 -0.51 1.56 5.85 -0.97 -1.80 115.31 119.49 2f65 h LEU 128 Ca 0.30 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.86 2f65 h LEU 128 Cb 0.47 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2f65 h LEU 128 CO -0.57 0.03 -0.73 0.15 -0.34 0.00 0.00 178.44 176.99 2f65 h PHE 129 N 0.00 0.20 -0.15 1.25 3.04 0.89 0.46 116.94 122.62 2f65 h PHE 129 Ca -0.00 -0.09 -0.20 0.00 3.98 0.00 0.00 57.97 61.65 2f65 h PHE 129 Cb 0.40 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.89 2f65 h PHE 129 CO 0.00 0.82 -0.72 1.49 -2.02 0.00 0.00 178.31 177.88 2f65 h GLU 130 N 0.09 0.68 -0.00 1.11 4.57 -0.23 0.37 114.58 121.18 2f65 h GLU 130 Ca -0.02 -0.53 0.00 0.00 -1.18 0.00 0.00 59.36 57.63 2f65 h GLU 130 Cb 1.29 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.98 2f65 h GLU 130 CO 0.11 1.15 -0.30 0.44 -1.18 0.00 0.00 179.01 179.23 2f65 n ILE 131 N -3.92 0.00 -2.73 2.32 -5.35 -1.05 -4.61 119.36 104.01 2f65 n ILE 131 Ca -0.06 -0.06 -0.03 0.00 -0.27 0.00 0.00 62.75 62.33 2f65 n ILE 131 Cb 0.71 0.21 0.02 0.00 -1.74 0.00 0.00 39.64 38.84 2f65 n ILE 131 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2f65 s ALA 132 N -2.70 -3.63 -2.01 -1.28 0.00 0.16 -4.90 121.76 107.41 2f65 s ALA 132 Ca 0.20 0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.50 2f65 s ALA 132 Cb 0.19 -2.89 0.15 0.00 0.00 0.00 0.00 23.12 20.57 2f65 s ALA 132 CO 0.57 -2.42 1.11 -0.35 0.00 0.00 0.00 175.76 174.68 2f65 n PRO 133 N 2.86 1.24 -0.93 0.00 -0.04 0.13 -3.43 135.00 134.83 2f65 n PRO 133 Ca 0.13 -0.38 0.05 0.00 -0.04 0.00 0.00 63.50 63.26 2f65 n PRO 133 Cb 0.62 -1.10 0.10 0.00 -0.04 0.00 0.00 33.50 33.08 2f65 n PRO 133 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2f65 n GLU 134 N -0.21 0.73 0.22 0.54 0.28 -1.26 -4.81 120.64 116.13 2f65 n GLU 134 Ca 0.04 -2.46 0.13 0.00 -0.16 0.00 0.00 57.16 54.71 2f65 n GLU 134 Cb 0.09 -0.81 0.73 0.00 1.43 0.00 0.00 31.44 32.89 2f65 n GLU 134 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2f65 h LEU 135 N 0.81 0.00 -3.05 -1.84 6.46 -1.92 -3.48 115.31 112.29 2f65 h LEU 135 Ca -0.10 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.66 2f65 h LEU 135 Cb 1.42 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.34 2f65 h LEU 135 CO 0.04 0.00 -0.49 0.55 -0.62 0.00 0.00 178.44 177.92 2f65 n VAL 136 N -4.26 -3.03 -0.87 1.05 3.14 -1.26 -4.79 118.33 108.30 2f65 n VAL 136 Ca -0.01 0.52 -0.28 0.00 -2.96 0.00 0.00 64.34 61.61 2f65 n VAL 136 Cb 0.19 -3.27 0.01 0.00 -1.06 0.00 0.00 33.84 29.72 2f65 n VAL 136 CO 0.00 0.00 0.00 0.33 -6.46 0.00 0.00 176.83 170.70 2f65 n PHE 137 N 2.02 -2.73 0.09 1.45 7.35 0.22 -4.57 117.46 121.30 2f65 n PHE 137 Ca -0.04 0.22 0.20 0.00 -0.76 0.00 0.00 57.45 57.07 2f65 n PHE 137 Cb 0.21 -1.19 0.71 0.00 0.35 0.00 0.00 39.48 39.55 2f65 n PHE 137 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 2f65 h PRO 138 N -0.25 0.00 0.00 -7.13 0.11 -1.85 0.39 132.00 123.28 2f65 h PRO 138 Ca -0.31 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.49 2f65 h PRO 138 Cb 1.04 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.10 2f65 h PRO 138 CO 0.27 0.00 -2.17 -0.25 -0.21 0.00 0.00 178.00 175.63 2f65 n ASP 139 N -3.53 2.00 0.00 -2.05 8.00 -1.26 -4.92 116.55 114.79 2f65 n ASP 139 Ca 0.08 -0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2f65 n ASP 139 Cb 0.70 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.80 2f65 n ASP 139 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f65 n GLY 140 N 2.36 -0.12 3.59 0.44 0.00 0.13 -5.18 105.19 106.42 2f65 n GLY 140 Ca -0.34 -0.14 -0.02 0.00 0.00 0.00 0.00 46.02 45.52 2f65 n GLY 140 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f65 s GLU 141 N 0.00 0.52 0.74 1.61 0.41 -1.26 -4.70 118.70 116.03 2f65 s GLU 141 Ca 0.00 1.16 -0.13 0.00 -0.41 0.00 0.00 54.97 55.59 2f65 s GLU 141 Cb 0.00 0.53 0.04 0.00 -1.78 0.00 0.00 34.13 32.92 2f65 s GLU 141 CO 0.00 -0.15 1.12 -1.64 -0.49 0.00 0.00 175.26 174.10 2f65 s MET 142 N 2.34 2.29 0.00 1.61 -1.94 -1.26 0.73 119.30 123.07 2f65 s MET 142 Ca -0.06 1.40 0.00 0.00 -1.71 0.00 0.00 55.69 55.31 2f65 s MET 142 Cb -0.08 -1.89 0.00 0.00 2.01 0.00 0.00 34.83 34.87 2f65 s MET 142 CO -0.18 -1.65 0.76 1.28 -0.01 0.00 0.00 175.02 175.22 2f65 n LEU 143 N -3.06 0.00 0.32 -0.03 7.99 -1.26 -1.64 117.00 119.32 2f65 n LEU 143 Ca 0.11 0.76 0.20 0.00 -0.01 0.00 0.00 56.01 57.07 2f65 n LEU 143 Cb 0.52 -0.26 1.06 0.00 -0.11 0.00 0.00 43.42 44.62 2f65 n LEU 143 CO 0.50 -0.26 1.16 -0.09 -1.51 0.00 0.00 177.39 177.19 2f65 h ARG 144 N 0.00 0.00 0.50 3.23 2.43 -1.90 -2.96 114.38 115.68 2f65 h ARG 144 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2f65 h ARG 144 Cb 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2f65 h ARG 144 CO 0.00 0.00 -0.48 1.96 -1.51 0.00 0.00 179.97 179.94 2f65 h GLN 145 N 0.00 -0.94 -0.06 0.20 1.08 -1.66 1.10 115.11 114.83 2f65 h GLN 145 Ca 0.01 0.06 0.02 0.00 -1.45 0.00 0.00 58.65 57.29 2f65 h GLN 145 Cb 0.22 0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 27.86 2f65 h GLN 145 CO -0.00 -0.63 0.04 0.82 -0.95 0.00 0.00 178.83 178.12 2f65 h ILE 146 N -0.97 0.97 0.25 2.54 2.04 -1.55 -2.54 117.51 118.25 2f65 h ILE 146 Ca -0.06 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2f65 h ILE 146 Cb 0.85 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 2f65 h ILE 146 CO -0.05 0.00 -0.12 -0.07 0.00 0.00 0.00 178.15 177.91 2f65 h LEU 147 N 0.01 -0.28 -1.14 1.44 3.38 -1.18 0.69 115.31 118.22 2f65 h LEU 147 Ca 0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2f65 h LEU 147 Cb 0.10 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2f65 h LEU 147 CO -0.00 0.07 0.60 -0.74 0.09 0.00 0.00 178.44 178.46 2f65 h HIS 148 N -0.89 0.00 0.00 1.13 2.76 0.29 0.70 115.15 119.15 2f65 h HIS 148 Ca -0.03 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.08 2f65 h HIS 148 Cb 0.26 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 2f65 h HIS 148 CO 0.01 0.00 -1.32 0.25 -1.30 0.00 0.00 177.93 175.58 2f65 n THR 149 N -2.69 0.21 0.14 6.26 -2.24 -0.97 -4.68 114.28 110.31 2f65 n THR 149 Ca -0.01 -0.18 0.01 0.00 -2.27 0.00 0.00 64.05 61.60 2f65 n THR 149 Cb 0.63 -0.35 -0.02 0.00 -2.10 0.00 0.00 70.33 68.50 2f65 n THR 149 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2f65 n ARG 150 N -1.99 5.61 0.00 -0.78 5.12 0.24 -5.00 116.66 119.86 2f65 n ARG 150 Ca -0.05 -0.04 0.00 0.00 -1.93 0.00 0.00 57.85 55.83 2f65 n ARG 150 Cb 0.45 -0.67 0.00 0.00 -1.16 0.00 0.00 32.46 31.08 2f65 n ARG 150 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2f65 n ALA 151 N -1.00 2.16 -2.34 7.54 0.00 0.23 -4.76 120.51 122.34 2f65 n ALA 151 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 2f65 n ALA 151 Cb 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.40 2f65 n ALA 151 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2f65 s PHE 152 N -0.16 1.60 -0.04 0.00 0.40 -0.81 -4.95 117.98 114.02 2f65 s PHE 152 Ca 0.00 -0.90 0.12 0.00 -0.60 0.00 0.00 56.93 55.55 2f65 s PHE 152 Cb 0.00 -0.93 -0.10 0.00 0.51 0.00 0.00 43.02 42.50 2f65 s PHE 152 CO 0.00 -0.01 1.19 0.38 0.70 0.00 0.00 175.22 177.48 2f65 h ASP 153 N 2.45 0.00 0.00 1.36 3.04 -1.83 -0.53 116.42 120.91 2f65 h ASP 153 Ca -0.38 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.41 2f65 h ASP 153 Cb 1.22 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.51 2f65 h ASP 153 CO 0.65 0.75 0.00 1.17 -2.04 0.00 0.00 179.24 179.77 2f65 n LYS 154 N -3.19 0.00 0.00 4.15 4.81 -1.26 -4.71 118.16 117.95 2f65 n LYS 154 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 2f65 n LYS 154 Cb 0.86 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.91 2f65 n LYS 154 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2f65 n LEU 155 N -0.49 0.00 -4.72 3.14 4.77 -1.26 -4.65 117.00 113.78 2f65 n LEU 155 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 2f65 n LEU 155 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 2f65 n LEU 155 CO 0.00 0.00 -0.26 0.20 -1.33 0.00 0.00 177.39 176.00 2f65 s ASN 156 N 0.00 4.98 -0.67 -1.43 0.01 -1.26 -5.00 114.94 111.57 2f65 s ASN 156 Ca 0.00 -0.46 -0.26 0.00 -0.71 0.00 0.00 52.86 51.44 2f65 s ASN 156 Cb 0.00 -1.10 -0.05 0.00 0.41 0.00 0.00 41.25 40.52 2f65 s ASN 156 CO 0.00 -0.01 2.05 -0.54 -1.51 0.00 0.00 177.10 177.10 2f65 s LYS 157 N -3.67 2.39 0.00 -0.60 3.01 -1.26 -2.27 119.74 117.35 2f65 s LYS 157 Ca 0.32 0.58 0.00 0.00 -1.01 0.00 0.00 55.97 55.86 2f65 s LYS 157 Cb -0.07 -4.61 0.00 0.00 -1.01 0.00 0.00 37.83 32.13 2f65 s LYS 157 CO 0.22 -3.17 0.00 1.87 0.51 0.00 0.00 175.35 174.78