#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 3.48 -0.20 12.58 1.01 -1.26 -1.82 120.40 134.19 2f65 s VAL 2 Ca 0.00 0.43 -0.13 0.00 0.00 0.00 0.00 61.98 62.27 2f65 s VAL 2 Cb 0.00 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2f65 s VAL 2 CO 0.00 -0.64 0.29 0.00 0.00 0.00 0.00 175.10 174.74 2f65 s ALA 3 N 7.59 3.59 -0.63 5.51 0.00 0.47 -1.08 121.76 137.21 2f65 s ALA 3 Ca 0.73 -0.63 -0.21 0.00 0.00 0.00 0.00 51.96 51.85 2f65 s ALA 3 Cb -0.17 -2.46 0.09 0.00 0.00 0.00 0.00 23.12 20.58 2f65 s ALA 3 CO 0.28 -0.15 0.84 0.71 0.00 0.00 0.00 175.76 177.44 2f65 s TYR 4 N 0.98 2.83 0.10 0.00 1.51 0.21 -0.23 117.35 122.75 2f65 s TYR 4 Ca 0.14 -0.76 0.02 0.00 -1.01 0.00 0.00 57.07 55.47 2f65 s TYR 4 Cb -0.14 -4.16 -0.04 0.00 -0.11 0.00 0.00 41.96 37.51 2f65 s TYR 4 CO 0.05 -1.48 0.15 0.42 -1.11 0.00 0.00 175.55 173.59 2f65 s ILE 5 N 3.38 4.86 0.01 2.71 1.01 -0.84 -1.13 121.20 131.20 2f65 s ILE 5 Ca 0.17 -0.71 0.05 0.00 0.00 0.00 0.00 60.65 60.16 2f65 s ILE 5 Cb -0.20 -3.39 -0.03 0.00 0.01 0.00 0.00 42.46 38.84 2f65 s ILE 5 CO 0.08 0.06 -0.11 0.00 0.00 0.00 0.00 174.94 174.98 2f65 s ALA 6 N -1.53 2.87 -0.01 9.38 0.00 0.47 -2.33 121.76 130.61 2f65 s ALA 6 Ca 0.32 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 51.21 2f65 s ALA 6 Cb -0.12 -1.00 0.01 0.00 0.00 0.00 0.00 23.12 22.01 2f65 s ALA 6 CO 0.25 0.60 -0.03 -1.50 0.00 0.00 0.00 175.76 175.08 2f65 s ILE 7 N -0.97 0.27 -0.11 0.00 2.07 -1.12 -2.24 121.20 119.11 2f65 s ILE 7 Ca 0.16 -0.09 -0.20 0.00 -1.41 0.00 0.00 60.65 59.11 2f65 s ILE 7 Cb -0.11 -0.27 0.05 0.00 0.13 0.00 0.00 42.46 42.26 2f65 s ILE 7 CO 0.07 0.10 0.49 -0.83 -1.91 0.00 0.00 174.94 172.86 2f65 s GLY 8 N 0.24 -0.36 0.13 1.50 0.00 -0.98 -0.79 107.32 107.06 2f65 s GLY 8 Ca -0.02 1.10 0.03 0.00 0.00 0.00 0.00 44.72 45.82 2f65 s GLY 8 CO -0.01 0.86 -0.06 -0.45 0.00 0.00 0.00 173.10 173.45 2f65 s SER 9 N -0.50 1.36 0.00 1.64 0.15 -0.65 -0.98 113.70 114.72 2f65 s SER 9 Ca -0.06 -1.04 0.00 0.00 0.70 0.00 0.00 55.95 55.54 2f65 s SER 9 Cb -0.03 0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.34 2f65 s SER 9 CO 0.04 -0.45 0.00 0.59 1.20 0.00 0.00 173.24 174.62 2f65 n ASN 10 N -0.13 0.00 -1.33 5.45 4.13 -1.24 -1.92 115.26 120.21 2f65 n ASN 10 Ca -0.10 0.00 0.17 0.00 1.68 0.00 0.00 54.58 56.33 2f65 n ASN 10 Cb 0.61 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.79 2f65 n ASN 10 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2f65 n LEU 11 N 0.00 -0.79 0.25 3.41 4.77 -1.25 -2.62 117.00 120.77 2f65 n LEU 11 Ca 0.00 1.81 0.13 0.00 -0.03 0.00 0.00 56.01 57.93 2f65 n LEU 11 Cb 0.00 -4.27 0.58 0.00 -2.33 0.00 0.00 43.42 37.40 2f65 n LEU 11 CO 0.00 -2.84 0.90 0.00 -1.33 0.00 0.00 177.39 174.12 2f65 h ALA 12 N -1.27 1.03 -2.51 -1.18 0.00 -1.97 -3.35 119.26 110.01 2f65 h ALA 12 Ca -0.07 -0.11 -0.60 0.00 0.00 0.00 0.00 54.91 54.13 2f65 h ALA 12 Cb 1.24 -0.02 -0.39 0.00 0.00 0.00 0.00 17.79 18.62 2f65 h ALA 12 CO 0.04 0.15 -0.89 0.45 0.00 0.00 0.00 179.25 179.00 2f65 n SER 13 N -3.28 0.29 -0.71 0.00 2.88 -1.26 -4.97 113.62 106.57 2f65 n SER 13 Ca 0.00 -2.56 0.00 0.00 -1.33 0.00 0.00 58.87 54.98 2f65 n SER 13 Cb 0.36 -0.60 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 2f65 n SER 13 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2f65 n PRO 14 N 2.62 0.71 -0.05 -1.46 -0.04 -1.08 -3.74 135.00 131.97 2f65 n PRO 14 Ca 0.28 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.55 2f65 n PRO 14 Cb 0.45 -1.27 -0.13 0.00 -0.04 0.00 0.00 33.50 32.51 2f65 n PRO 14 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2f65 h LEU 15 N 0.70 0.14 -0.46 1.53 5.85 -1.93 -3.02 115.31 118.11 2f65 h LEU 15 Ca 0.00 -0.80 -0.17 0.00 0.84 0.00 0.00 57.88 57.75 2f65 h LEU 15 Cb 0.50 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2f65 h LEU 15 CO 0.00 1.34 -0.60 -0.33 -0.34 0.00 0.00 178.44 178.52 2f65 h GLU 16 N -0.77 0.57 0.01 1.25 3.07 -1.99 -2.80 114.58 113.92 2f65 h GLU 16 Ca -0.20 -0.38 -0.00 0.00 -0.50 0.00 0.00 59.36 58.28 2f65 h GLU 16 Cb 1.34 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.31 2f65 h GLU 16 CO -0.04 1.00 -0.00 1.96 -1.40 0.00 0.00 179.01 180.52 2f65 h GLN 17 N 0.43 -0.01 -0.57 2.33 1.08 -1.77 -2.33 115.11 114.26 2f65 h GLN 17 Ca -0.00 0.00 0.10 0.00 -1.45 0.00 0.00 58.65 57.29 2f65 h GLN 17 Cb 1.16 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.55 2f65 h GLN 17 CO 0.11 0.46 0.39 -0.24 -0.95 0.00 0.00 178.83 178.59 2f65 h VAL 18 N -0.48 0.90 0.00 -0.54 3.04 -1.60 0.38 116.25 117.95 2f65 h VAL 18 Ca -0.00 -0.13 -0.04 0.00 -1.01 0.00 0.00 66.70 65.52 2f65 h VAL 18 Cb 0.47 0.48 -0.01 0.00 -2.01 0.00 0.00 31.29 30.23 2f65 h VAL 18 CO 0.00 0.07 -0.21 0.78 -1.01 0.00 0.00 177.57 177.20 2f65 h ASN 19 N 0.38 0.00 -0.11 3.17 -0.26 -1.37 -2.43 115.58 114.95 2f65 h ASN 19 Ca 0.26 0.00 0.02 0.00 -0.56 0.00 0.00 56.30 56.02 2f65 h ASN 19 Cb 0.54 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.78 2f65 h ASN 19 CO -0.07 0.21 -0.01 0.00 -1.06 0.00 0.00 177.43 176.50 2f65 h ALA 20 N 1.79 0.09 -0.28 -0.83 0.00 0.34 0.82 119.26 121.19 2f65 h ALA 20 Ca -0.00 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2f65 h ALA 20 Cb 0.77 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2f65 h ALA 20 CO 0.03 -0.46 -0.38 0.00 0.00 0.00 0.00 179.25 178.43 2f65 h ALA 21 N 1.10 0.80 0.00 0.00 0.00 -1.50 -2.10 119.26 117.55 2f65 h ALA 21 Ca 0.05 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2f65 h ALA 21 Cb 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2f65 h ALA 21 CO -0.10 0.65 0.00 -0.07 0.00 0.00 0.00 179.25 179.73 2f65 h LEU 22 N 0.54 0.00 0.04 0.00 3.38 -0.83 0.24 115.31 118.68 2f65 h LEU 22 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2f65 h LEU 22 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2f65 h LEU 22 CO 0.08 0.00 -0.02 0.50 0.09 0.00 0.00 178.44 179.09 2f65 h LYS 23 N 0.00 -0.05 -0.01 1.13 3.64 0.14 -1.77 116.57 119.64 2f65 h LYS 23 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2f65 h LYS 23 Cb 0.28 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2f65 h LYS 23 CO 0.00 0.62 -0.13 0.00 -2.27 0.00 0.00 179.45 177.67 2f65 h ALA 24 N -0.00 0.03 -0.70 5.00 0.00 -1.38 -3.20 119.26 119.01 2f65 h ALA 24 Ca -0.01 -0.41 0.08 0.00 0.00 0.00 0.00 54.91 54.58 2f65 h ALA 24 Cb 0.69 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 2f65 h ALA 24 CO 0.01 -0.02 0.46 1.25 0.00 0.00 0.00 179.25 180.95 2f65 h LEU 25 N -0.56 0.58 -0.27 0.00 5.85 -0.68 -1.84 115.31 118.39 2f65 h LEU 25 Ca -0.01 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.78 2f65 h LEU 25 Cb 0.85 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.70 2f65 h LEU 25 CO 0.03 0.37 -0.12 1.23 -0.34 0.00 0.00 178.44 179.60 2f65 h GLY 26 N 0.66 0.11 -7.26 3.75 0.00 -1.31 -3.35 103.07 95.67 2f65 h GLY 26 Ca 0.31 0.16 -0.59 0.00 0.00 0.00 0.00 47.33 47.21 2f65 h GLY 26 CO -0.10 -0.15 -0.75 -0.35 0.00 0.00 0.00 176.54 175.19 2f65 s ASP 27 N -5.15 4.01 0.04 0.19 2.15 -0.70 -4.11 116.67 113.11 2f65 s ASP 27 Ca -0.14 -1.59 0.05 0.00 0.43 0.00 0.00 52.55 51.30 2f65 s ASP 27 Cb 0.12 -0.95 -0.04 0.00 -0.30 0.00 0.00 42.92 41.76 2f65 s ASP 27 CO 0.69 -0.39 -0.09 -0.63 -0.17 0.00 0.00 175.17 174.58 2f65 s ILE 28 N 1.54 3.42 0.15 4.11 1.01 -1.18 -4.77 121.20 125.50 2f65 s ILE 28 Ca 0.08 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.74 2f65 s ILE 28 Cb -0.18 -2.52 0.21 0.00 0.01 0.00 0.00 42.46 39.99 2f65 s ILE 28 CO -0.20 0.30 0.78 -2.65 0.00 0.00 0.00 174.94 173.16 2f65 n PRO 29 N 1.29 -0.04 -0.17 2.79 -0.02 -1.26 -1.73 135.00 135.85 2f65 n PRO 29 Ca -0.15 0.75 0.01 0.00 -2.02 0.00 0.00 63.50 62.09 2f65 n PRO 29 Cb 0.52 -1.18 0.01 0.00 -0.02 0.00 0.00 33.50 32.83 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 -4.61 0.44 -4.05 -0.52 1.02 -1.26 -5.10 120.64 106.56 2f65 n GLU 30 Ca 0.11 -0.95 -0.28 0.00 -0.02 0.00 0.00 57.16 56.02 2f65 n GLU 30 Cb 0.36 -0.64 -0.02 0.00 -0.02 0.00 0.00 31.44 31.13 2f65 n GLU 30 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2f65 s SER 31 N -0.69 4.53 -0.30 1.62 0.01 -0.71 -3.39 113.70 114.78 2f65 s SER 31 Ca 0.03 -1.35 -0.17 0.00 1.31 0.00 0.00 55.95 55.77 2f65 s SER 31 Cb 0.02 0.51 0.18 0.00 0.21 0.00 0.00 66.02 66.95 2f65 s SER 31 CO 0.00 -1.10 1.14 -2.28 0.41 0.00 0.00 173.24 171.42 2f65 s HIS 32 N -2.81 -0.34 0.66 2.43 5.04 -0.77 -3.89 115.29 115.60 2f65 s HIS 32 Ca 0.28 0.62 -0.17 0.00 -1.54 0.00 0.00 55.06 54.24 2f65 s HIS 32 Cb -0.02 0.21 -0.00 0.00 0.04 0.00 0.00 32.58 32.81 2f65 s HIS 32 CO 0.17 -0.17 1.26 0.42 -2.34 0.00 0.00 174.74 174.08 2f65 s ILE 33 N 1.96 2.19 0.24 0.89 1.01 -1.25 -1.46 121.20 124.77 2f65 s ILE 33 Ca -0.03 0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.73 2f65 s ILE 33 Cb -0.03 -2.95 0.00 0.00 0.01 0.00 0.00 42.46 39.49 2f65 s ILE 33 CO -0.16 -0.03 0.00 0.18 0.00 0.00 0.00 174.94 174.93 2f65 n LEU 34 N -2.06 0.13 -4.47 2.97 4.77 -1.23 -4.81 117.00 112.30 2f65 n LEU 34 Ca 0.15 0.41 -0.35 0.00 -0.03 0.00 0.00 56.01 56.19 2f65 n LEU 34 Cb 0.49 0.23 -0.12 0.00 -2.33 0.00 0.00 43.42 41.69 2f65 n LEU 34 CO 0.47 -0.78 -0.33 0.42 -1.33 0.00 0.00 177.39 175.84 2f65 s THR 35 N -1.98 4.03 -0.29 -5.08 -4.23 -1.12 -5.01 115.64 101.96 2f65 s THR 35 Ca 0.00 -0.29 -0.01 0.00 -1.18 0.00 0.00 61.69 60.21 2f65 s THR 35 Cb 0.00 -2.82 0.18 0.00 1.34 0.00 0.00 72.50 71.21 2f65 s THR 35 CO 0.00 0.44 0.57 0.54 -0.54 0.00 0.00 174.62 175.62 2f65 s VAL 36 N 0.87 -0.94 0.00 2.29 0.11 -1.24 -0.79 120.40 120.70 2f65 s VAL 36 Ca 0.01 -0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 2f65 s VAL 36 Cb -0.14 -0.97 0.00 0.00 -1.53 0.00 0.00 36.38 33.73 2f65 s VAL 36 CO 0.02 -0.02 0.00 -0.24 -3.33 0.00 0.00 175.10 171.53 2f65 n SER 37 N 5.42 0.00 0.00 3.54 2.88 -1.06 -5.00 113.62 119.41 2f65 n SER 37 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2f65 n SER 37 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 2f65 n SER 37 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2f65 n SER 38 N 0.00 0.00 -4.43 -3.46 3.41 -1.26 -4.65 113.62 103.23 2f65 n SER 38 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.17 2f65 n SER 38 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2f65 n SER 38 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2f65 s PHE 39 N 0.00 2.97 0.38 7.33 0.40 -1.23 -3.32 117.98 124.50 2f65 s PHE 39 Ca 0.00 -1.03 0.00 0.00 -0.60 0.00 0.00 56.93 55.30 2f65 s PHE 39 Cb 0.00 -4.21 0.00 0.00 0.51 0.00 0.00 43.02 39.32 2f65 s PHE 39 CO 0.00 -1.48 0.01 2.48 0.70 0.00 0.00 175.22 176.93 2f65 n TYR 40 N 6.79 0.82 -3.79 0.36 0.18 -1.03 -0.52 117.16 119.98 2f65 n TYR 40 Ca 0.07 -1.85 -0.29 0.00 1.88 0.00 0.00 57.90 57.70 2f65 n TYR 40 Cb 0.46 -0.25 -0.04 0.00 -0.38 0.00 0.00 39.34 39.13 2f65 n TYR 40 CO 0.00 0.00 0.00 0.50 -2.08 0.00 0.00 176.86 175.28 2f65 s ARG 41 N -3.37 3.51 -0.11 -3.48 3.52 -1.08 -2.72 118.95 115.21 2f65 s ARG 41 Ca 0.01 -0.34 -0.05 0.00 -0.13 0.00 0.00 55.73 55.22 2f65 s ARG 41 Cb -0.00 -2.92 0.06 0.00 -1.56 0.00 0.00 34.95 30.53 2f65 s ARG 41 CO 0.00 0.50 0.24 0.99 -0.81 0.00 0.00 175.30 176.22 2f65 s THR 42 N -1.69 -0.25 -0.30 4.11 2.01 0.61 -4.62 115.64 115.50 2f65 s THR 42 Ca 0.38 0.24 -0.22 0.00 0.31 0.00 0.00 61.69 62.40 2f65 s THR 42 Cb -0.12 -0.40 -0.01 0.00 0.01 0.00 0.00 72.50 71.99 2f65 s THR 42 CO 0.27 0.10 0.70 -2.16 -0.69 0.00 0.00 174.62 172.84 2f65 s PRO 43 N 1.95 3.95 0.00 4.92 0.04 -1.26 -2.21 135.00 142.39 2f65 s PRO 43 Ca -0.03 0.46 0.00 0.00 0.04 0.00 0.00 61.00 61.47 2f65 s PRO 43 Cb -0.11 -3.72 0.00 0.00 0.04 0.00 0.00 34.50 30.71 2f65 s PRO 43 CO -0.08 -0.60 0.73 -2.30 0.04 0.00 0.00 177.00 174.79 2f65 n PRO 44 N 5.99 0.00 -3.68 0.56 -0.02 -1.26 -4.91 135.00 131.68 2f65 n PRO 44 Ca 0.01 0.31 -0.24 0.00 -2.02 0.00 0.00 63.50 61.57 2f65 n PRO 44 Cb 0.48 -1.23 0.05 0.00 -0.02 0.00 0.00 33.50 32.79 2f65 n PRO 44 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2f65 n LEU 45 N -1.31 -3.21 0.00 2.45 7.99 -1.26 -4.68 117.00 116.98 2f65 n LEU 45 Ca 0.00 -0.70 0.00 0.00 -0.01 0.00 0.00 56.01 55.30 2f65 n LEU 45 Cb 0.00 -2.82 0.00 0.00 -0.11 0.00 0.00 43.42 40.49 2f65 n LEU 45 CO 0.00 0.48 0.00 0.61 -1.51 0.00 0.00 177.39 176.97 2f65 n GLY 46 N -1.63 -2.36 0.23 -0.72 0.00 -1.26 -4.96 105.19 94.49 2f65 n GLY 46 Ca -0.12 0.78 0.11 0.00 0.00 0.00 0.00 46.02 46.79 2f65 n GLY 46 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2f65 h PRO 47 N 0.00 0.00 0.00 1.61 0.11 -2.00 -3.46 132.00 128.26 2f65 h PRO 47 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2f65 h PRO 47 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2f65 h PRO 47 CO 0.00 0.20 0.00 1.04 -0.21 0.00 0.00 178.00 179.03 2f65 n GLN 48 N -3.40 1.41 0.00 1.05 6.02 -1.26 -5.03 117.38 116.17 2f65 n GLN 48 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2f65 n GLN 48 Cb 0.39 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.65 2f65 n GLN 48 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2f65 n ASP 49 N 0.00 0.09 -4.73 1.08 5.75 -1.26 -4.30 116.55 113.18 2f65 n ASP 49 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 54.79 54.36 2f65 n ASP 49 Cb 0.00 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 2f65 n ASP 49 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2f65 s GLN 50 N -1.87 4.32 -1.09 0.11 1.03 -1.26 -4.69 119.66 116.21 2f65 s GLN 50 Ca 0.00 2.14 -0.15 0.00 0.04 0.00 0.00 55.36 57.39 2f65 s GLN 50 Cb 0.00 -3.20 0.17 0.00 0.03 0.00 0.00 33.01 30.01 2f65 s GLN 50 CO 0.00 -0.40 1.28 -1.25 -2.54 0.00 0.00 175.29 172.37 2f65 s PRO 51 N 0.52 3.92 0.00 9.60 0.04 -1.26 -4.55 135.00 143.27 2f65 s PRO 51 Ca 0.62 -2.37 0.11 0.00 0.04 0.00 0.00 61.00 59.40 2f65 s PRO 51 Cb -0.38 -4.94 0.18 0.00 0.04 0.00 0.00 34.50 29.39 2f65 s PRO 51 CO 0.35 -1.70 1.05 -0.25 0.04 0.00 0.00 177.00 176.49 2f65 n ASP 52 N 5.60 -0.11 -4.57 6.66 8.00 -1.26 -4.93 116.55 125.94 2f65 n ASP 52 Ca 0.30 -1.97 -0.42 0.00 0.71 0.00 0.00 54.79 53.42 2f65 n ASP 52 Cb 0.45 0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.55 2f65 n ASP 52 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2f65 s TYR 53 N 0.00 2.45 0.30 1.24 5.04 -0.94 -4.72 117.35 120.72 2f65 s TYR 53 Ca 0.14 0.33 -0.11 0.00 -2.44 0.00 0.00 57.07 54.99 2f65 s TYR 53 Cb 0.16 -4.51 -0.07 0.00 0.35 0.00 0.00 41.96 37.89 2f65 s TYR 53 CO -0.07 -1.79 0.64 -1.17 -1.34 0.00 0.00 175.55 171.82 2f65 s LEU 54 N 5.42 4.06 0.19 6.97 2.96 -0.81 -0.29 118.68 137.19 2f65 s LEU 54 Ca 0.43 1.04 -0.08 0.00 -0.22 0.00 0.00 54.13 55.30 2f65 s LEU 54 Cb -0.08 -3.84 -0.01 0.00 0.50 0.00 0.00 46.19 42.75 2f65 s LEU 54 CO 0.23 -0.19 0.30 0.20 -1.32 0.00 0.00 176.35 175.57 2f65 s ASN 55 N -2.58 0.04 0.27 3.68 -0.87 -1.10 -1.64 114.94 112.75 2f65 s ASN 55 Ca 0.50 -1.00 -0.14 0.00 -1.57 0.00 0.00 52.86 50.64 2f65 s ASN 55 Cb -0.11 0.46 0.01 0.00 -0.02 0.00 0.00 41.25 41.59 2f65 s ASN 55 CO 0.23 -0.94 0.57 0.00 -2.57 0.00 0.00 177.10 174.38 2f65 s ALA 56 N -4.02 -0.47 -0.13 0.60 0.00 0.03 -2.47 121.76 115.31 2f65 s ALA 56 Ca 0.23 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.45 2f65 s ALA 56 Cb 0.03 0.99 0.01 0.00 0.00 0.00 0.00 23.12 24.15 2f65 s ALA 56 CO 0.05 -0.91 -0.19 0.00 0.00 0.00 0.00 175.76 174.71 2f65 s ALA 57 N -3.78 1.99 -0.25 0.00 0.00 -1.26 -2.77 121.76 115.69 2f65 s ALA 57 Ca 0.19 -0.93 -0.03 0.00 0.00 0.00 0.00 51.96 51.19 2f65 s ALA 57 Cb -0.02 -0.93 0.08 0.00 0.00 0.00 0.00 23.12 22.25 2f65 s ALA 57 CO 0.10 -0.07 0.09 0.08 0.00 0.00 0.00 175.76 175.95 2f65 s VAL 58 N 0.93 0.34 -0.65 0.00 1.01 -0.98 -2.55 120.40 118.49 2f65 s VAL 58 Ca -0.06 -0.78 -0.13 0.00 0.00 0.00 0.00 61.98 61.01 2f65 s VAL 58 Cb -0.15 -1.11 0.17 0.00 0.00 0.00 0.00 36.38 35.28 2f65 s VAL 58 CO -0.02 -0.51 0.58 0.00 0.00 0.00 0.00 175.10 175.15 2f65 s ALA 59 N 1.91 3.78 0.01 5.51 0.00 0.03 -1.99 121.76 131.01 2f65 s ALA 59 Ca 0.05 -2.90 -0.06 0.00 0.00 0.00 0.00 51.96 49.05 2f65 s ALA 59 Cb -0.17 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 2f65 s ALA 59 CO -0.22 -2.11 0.25 -1.17 0.00 0.00 0.00 175.76 172.51 2f65 s LEU 60 N 0.87 4.37 -0.64 0.00 0.20 0.68 -2.81 118.68 121.35 2f65 s LEU 60 Ca 0.10 0.51 -0.27 0.00 0.69 0.00 0.00 54.13 55.17 2f65 s LEU 60 Cb -0.21 -2.68 0.04 0.00 -0.43 0.00 0.00 46.19 42.91 2f65 s LEU 60 CO -0.03 0.25 1.16 -1.83 -0.29 0.00 0.00 176.35 175.61 2f65 s GLU 61 N -1.82 3.34 0.51 1.98 -1.05 -0.53 -0.40 118.70 120.73 2f65 s GLU 61 Ca 0.28 -0.09 0.09 0.00 -0.15 0.00 0.00 54.97 55.10 2f65 s GLU 61 Cb -0.13 -4.09 0.05 0.00 -0.44 0.00 0.00 34.13 29.52 2f65 s GLU 61 CO 0.17 -1.82 0.67 -0.08 0.95 0.00 0.00 175.26 175.15 2f65 s THR 62 N 4.98 2.46 0.00 1.83 -1.32 -0.75 -1.85 115.64 120.99 2f65 s THR 62 Ca 0.36 -1.04 0.00 0.00 -1.21 0.00 0.00 61.69 59.80 2f65 s THR 62 Cb -0.09 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.40 2f65 s THR 62 CO 0.20 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.41 2f65 n SER 63 N -2.04 0.12 -4.13 8.08 7.64 -1.22 -3.77 113.62 118.31 2f65 n SER 63 Ca 0.11 -0.10 -0.37 0.00 1.01 0.00 0.00 58.87 59.52 2f65 n SER 63 Cb 0.61 0.23 -0.10 0.00 -1.01 0.00 0.00 64.21 63.94 2f65 n SER 63 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2f65 s LEU 64 N -0.49 5.36 0.29 -3.43 2.34 -1.26 -5.06 118.68 116.43 2f65 s LEU 64 Ca 0.00 -2.32 -0.20 0.00 0.06 0.00 0.00 54.13 51.67 2f65 s LEU 64 Cb 0.00 -1.88 -0.14 0.00 -0.56 0.00 0.00 46.19 43.61 2f65 s LEU 64 CO 0.00 -0.51 0.20 0.00 -1.06 0.00 0.00 176.35 174.98 2f65 n ALA 65 N 4.24 -2.73 0.10 1.48 0.00 -1.26 -2.55 120.51 119.79 2f65 n ALA 65 Ca 0.01 0.20 0.07 0.00 0.00 0.00 0.00 53.44 53.72 2f65 n ALA 65 Cb 0.40 -1.32 0.11 0.00 0.00 0.00 0.00 19.45 18.65 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 1.06 0.02 0.19 0.00 -0.02 -1.26 0.86 135.00 135.85 2f65 n PRO 66 Ca 0.12 0.71 -0.14 0.00 -2.02 0.00 0.00 63.50 62.16 2f65 n PRO 66 Cb 0.30 -1.86 -0.07 0.00 -0.02 0.00 0.00 33.50 31.85 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 -0.50 0.13 -0.52 5.08 -1.83 0.23 114.58 117.16 2f65 h GLU 67 Ca 0.13 0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.31 2f65 h GLU 67 Cb 1.70 0.11 0.01 0.00 0.50 0.00 0.00 28.75 31.07 2f65 h GLU 67 CO -0.00 -0.33 -0.99 0.93 -1.00 0.00 0.00 179.01 177.62 2f65 h GLU 68 N -0.52 0.27 -1.04 2.33 4.39 0.26 -3.13 114.58 117.14 2f65 h GLU 68 Ca -0.02 -0.46 0.27 0.00 0.34 0.00 0.00 59.36 59.48 2f65 h GLU 68 Cb 0.45 0.17 -0.10 0.00 -0.10 0.00 0.00 28.75 29.17 2f65 h GLU 68 CO 0.00 1.22 0.66 1.25 -1.16 0.00 0.00 179.01 180.98 2f65 h LEU 69 N -0.38 0.49 -0.18 1.33 5.85 -0.95 0.45 115.31 121.91 2f65 h LEU 69 Ca -0.19 0.10 -0.22 0.00 0.84 0.00 0.00 57.88 58.40 2f65 h LEU 69 Cb 1.66 0.02 0.01 0.00 0.37 0.00 0.00 40.66 42.71 2f65 h LEU 69 CO 0.11 0.08 -0.86 -0.07 -0.34 0.00 0.00 178.44 177.37 2f65 h LEU 70 N 0.43 0.76 -0.93 2.25 -0.00 -0.63 -2.61 115.31 114.57 2f65 h LEU 70 Ca 0.61 -0.54 0.26 0.00 -0.00 0.00 0.00 57.88 58.21 2f65 h LEU 70 Cb 1.47 -0.23 -0.14 0.00 -0.00 0.00 0.00 40.66 41.77 2f65 h LEU 70 CO -0.34 1.33 0.42 0.78 -0.00 0.00 0.00 178.44 180.63 2f65 h ASN 71 N 0.39 0.33 0.00 -0.43 -0.26 -0.04 0.33 115.58 115.90 2f65 h ASN 71 Ca -0.07 0.18 -0.00 0.00 -0.56 0.00 0.00 56.30 55.84 2f65 h ASN 71 Cb 1.48 0.16 0.00 0.00 -1.06 0.00 0.00 38.32 38.90 2f65 h ASN 71 CO 0.16 -0.07 -0.00 0.45 -1.06 0.00 0.00 177.43 176.91 2f65 h HIS 72 N 0.34 0.00 -0.50 1.19 3.86 -1.48 -0.73 115.15 117.85 2f65 h HIS 72 Ca 0.62 -0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.91 2f65 h HIS 72 Cb 1.27 -0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.67 2f65 h HIS 72 CO -0.12 0.95 0.11 1.79 0.86 0.00 0.00 177.93 181.52 2f65 h THR 73 N -0.95 0.74 0.00 2.45 1.35 -0.98 0.32 112.91 115.85 2f65 h THR 73 Ca -0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 2f65 h THR 73 Cb 0.96 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 2f65 h THR 73 CO 0.00 0.05 0.00 0.00 -0.25 0.00 0.00 175.52 175.32 2f65 n GLN 74 N -5.10 0.12 0.09 4.72 -0.00 0.11 -2.95 117.38 114.37 2f65 n GLN 74 Ca 0.05 0.14 -0.00 0.00 -0.00 0.00 0.00 57.00 57.20 2f65 n GLN 74 Cb 0.24 -1.65 0.29 0.00 -0.00 0.00 0.00 30.24 29.12 2f65 n GLN 74 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 2f65 h ARG 75 N 0.00 0.27 0.00 2.61 2.43 0.12 -1.48 114.38 118.32 2f65 h ARG 75 Ca 0.00 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 2f65 h ARG 75 Cb 0.55 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 2f65 h ARG 75 CO 0.00 0.53 -0.27 0.82 -1.51 0.00 0.00 179.97 179.54 2f65 h ILE 76 N 0.24 0.84 -0.09 1.20 1.08 -1.35 -3.00 117.51 116.43 2f65 h ILE 76 Ca 0.04 -1.71 0.02 0.00 -0.39 0.00 0.00 64.86 62.82 2f65 h ILE 76 Cb 0.61 1.67 -0.00 0.00 -3.07 0.00 0.00 36.82 36.03 2f65 h ILE 76 CO 0.04 0.29 0.32 1.05 -0.69 0.00 0.00 178.15 179.16 2f65 h GLU 77 N -1.00 0.00 0.13 2.37 -0.00 -1.56 2.12 114.58 116.64 2f65 h GLU 77 Ca -0.06 0.00 -0.23 0.00 -0.00 0.00 0.00 59.36 59.07 2f65 h GLU 77 Cb 0.66 0.00 0.03 0.00 -0.00 0.00 0.00 28.75 29.44 2f65 h GLU 77 CO -0.03 0.00 -0.99 1.25 -0.00 0.00 0.00 179.01 179.24 2f65 h LEU 78 N 0.00 0.64 -2.29 3.06 6.46 -1.35 -0.26 115.31 121.57 2f65 h LEU 78 Ca 0.04 -0.88 0.00 0.00 -0.12 0.00 0.00 57.88 56.92 2f65 h LEU 78 Cb 0.68 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.40 2f65 h LEU 78 CO -0.00 1.47 0.00 0.00 -0.62 0.00 0.00 178.44 179.29 2f65 n GLN 79 N -4.00 2.53 -0.03 1.25 6.02 0.12 -2.78 117.38 120.49 2f65 n GLN 79 Ca -0.14 -2.20 -0.04 0.00 -0.01 0.00 0.00 57.00 54.61 2f65 n GLN 79 Cb 0.88 -1.52 -0.03 0.00 1.02 0.00 0.00 30.24 30.60 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 1.21 0.15 0.00 -1.09 -0.06 0.68 -4.72 117.38 113.56 2f65 n GLN 80 Ca 0.20 0.04 0.10 0.00 -2.00 0.00 0.00 57.00 55.34 2f65 n GLN 80 Cb 0.55 -1.10 -0.02 0.00 -4.06 0.00 0.00 30.24 25.60 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 3.18 -0.13 3.36 1.69 0.00 -0.11 -4.57 105.19 108.60 2f65 n GLY 81 Ca -0.11 -0.60 -0.26 0.00 0.00 0.00 0.00 46.02 45.05 2f65 n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f65 s ARG 82 N -2.45 1.34 0.00 1.61 0.52 -1.12 -1.51 118.95 117.34 2f65 s ARG 82 Ca 0.16 -1.36 0.00 0.00 -0.52 0.00 0.00 55.73 54.01 2f65 s ARG 82 Cb 0.17 -1.64 0.00 0.00 0.52 0.00 0.00 34.95 33.99 2f65 s ARG 82 CO 0.59 0.37 0.00 0.28 0.02 0.00 0.00 175.30 176.56 2f65 n VAL 83 N 0.67 0.00 -0.19 3.52 0.31 -1.26 -4.60 118.33 116.78 2f65 n VAL 83 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2f65 n VAL 83 Cb 0.55 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 32.87 2f65 n VAL 83 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2f65 n ARG 84 N -0.87 1.23 -2.84 5.55 5.12 -1.26 -5.01 116.66 118.58 2f65 n ARG 84 Ca 0.00 -0.23 -0.22 0.00 -1.93 0.00 0.00 57.85 55.47 2f65 n ARG 84 Cb 0.21 -0.69 0.02 0.00 -1.16 0.00 0.00 32.46 30.84 2f65 n ARG 84 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2f65 n LYS 85 N -0.24 -3.79 -0.04 5.56 4.76 -1.26 -4.89 118.16 118.26 2f65 n LYS 85 Ca 0.00 0.91 -0.22 0.00 -2.87 0.00 0.00 58.31 56.13 2f65 n LYS 85 Cb 0.05 -5.70 -0.13 0.00 -1.84 0.00 0.00 35.03 27.41 2f65 n LYS 85 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2f65 n ALA 86 N -3.06 0.91 0.02 7.82 0.00 -1.24 -4.44 120.51 120.52 2f65 n ALA 86 Ca -0.15 -0.62 -0.15 0.00 0.00 0.00 0.00 53.44 52.52 2f65 n ALA 86 Cb 0.64 -0.57 -0.14 0.00 0.00 0.00 0.00 19.45 19.38 2f65 n ALA 86 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2f65 h GLU 87 N -0.27 0.16 0.00 0.00 4.81 -1.57 -3.49 114.58 114.23 2f65 h GLU 87 Ca -0.43 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 58.53 2f65 h GLU 87 Cb 1.81 0.10 0.00 0.00 0.63 0.00 0.00 28.75 31.29 2f65 h GLU 87 CO -0.03 0.92 0.00 2.89 -0.73 0.00 0.00 179.01 182.06 2f65 n ARG 88 N -3.32 0.00 -3.24 1.92 1.85 -1.26 -3.78 116.66 108.83 2f65 n ARG 88 Ca -0.20 0.00 -0.46 0.00 -1.00 0.00 0.00 57.85 56.19 2f65 n ARG 88 Cb 1.04 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 32.43 2f65 n ARG 88 CO 0.00 0.00 0.00 -0.46 -0.01 0.00 0.00 177.63 177.16 2f65 s TRP 89 N 0.00 3.52 0.00 2.89 -0.00 -1.26 -4.87 118.94 119.22 2f65 s TRP 89 Ca 0.00 -1.70 0.00 0.00 -0.00 0.00 0.00 56.10 54.40 2f65 s TRP 89 Cb 0.00 -3.91 0.00 0.00 -0.00 0.00 0.00 33.47 29.56 2f65 s TRP 89 CO 0.00 -1.10 0.00 0.41 -0.00 0.00 0.00 176.95 176.26 2f65 n GLY 90 N 4.51 -0.44 3.81 5.86 0.00 -1.25 -5.15 105.19 112.52 2f65 n GLY 90 Ca 0.10 0.24 -0.33 0.00 0.00 0.00 0.00 46.02 46.03 2f65 n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f65 s PRO 91 N 0.00 3.33 0.00 1.61 0.04 -1.26 -5.06 135.00 133.65 2f65 s PRO 91 Ca 0.00 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.22 2f65 s PRO 91 Cb 0.00 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2f65 s PRO 91 CO 0.00 -0.80 0.00 0.54 0.04 0.00 0.00 177.00 176.78 2f65 n ARG 92 N -2.07 -1.05 0.00 4.56 5.12 -1.26 -4.80 116.66 117.16 2f65 n ARG 92 Ca 0.09 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 2f65 n ARG 92 Cb 0.53 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.83 2f65 n ARG 92 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2f65 n THR 93 N -2.52 0.00 -3.64 0.55 -2.24 -1.26 -3.73 114.28 101.44 2f65 n THR 93 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 2f65 n THR 93 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 2f65 n THR 93 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2f65 s LEU 94 N -0.07 -0.80 -0.05 3.22 2.96 -1.24 -4.08 118.68 118.61 2f65 s LEU 94 Ca 0.00 1.27 -0.01 0.00 -0.22 0.00 0.00 54.13 55.17 2f65 s LEU 94 Cb 0.00 2.16 0.03 0.00 0.50 0.00 0.00 46.19 48.88 2f65 s LEU 94 CO 0.00 -0.20 0.03 -0.62 -1.32 0.00 0.00 176.35 174.24 2f65 s ASP 95 N 1.55 1.26 -0.16 3.68 2.15 -0.15 -4.97 116.67 120.03 2f65 s ASP 95 Ca -0.10 -0.00 0.01 0.00 0.43 0.00 0.00 52.55 52.90 2f65 s ASP 95 Cb -0.05 -0.28 0.02 0.00 -0.30 0.00 0.00 42.92 42.31 2f65 s ASP 95 CO -0.18 -0.21 -0.20 -0.76 -0.17 0.00 0.00 175.17 173.64 2f65 s LEU 96 N 1.97 2.10 -0.17 -1.34 2.01 -1.26 -2.32 118.68 119.67 2f65 s LEU 96 Ca 0.04 -0.63 -0.09 0.00 0.01 0.00 0.00 54.13 53.46 2f65 s LEU 96 Cb -0.12 -1.45 0.06 0.00 0.01 0.00 0.00 46.19 44.69 2f65 s LEU 96 CO -0.04 0.02 0.41 -1.81 1.01 0.00 0.00 176.35 175.95 2f65 s ASP 97 N 1.14 -0.49 0.15 2.29 1.01 -0.95 -4.95 116.67 114.87 2f65 s ASP 97 Ca 0.01 0.90 -0.22 0.00 0.71 0.00 0.00 52.55 53.95 2f65 s ASP 97 Cb -0.14 0.82 -0.08 0.00 1.01 0.00 0.00 42.92 44.53 2f65 s ASP 97 CO -0.09 -0.20 0.71 -0.63 0.21 0.00 0.00 175.17 175.17 2f65 s ILE 98 N 1.50 4.51 -0.26 0.77 1.01 -1.26 -0.40 121.20 127.08 2f65 s ILE 98 Ca -0.09 1.48 0.08 0.00 0.00 0.00 0.00 60.65 62.12 2f65 s ILE 98 Cb -0.09 -4.01 -0.10 0.00 0.01 0.00 0.00 42.46 38.27 2f65 s ILE 98 CO -0.13 0.46 0.30 0.23 0.00 0.00 0.00 174.94 175.80 2f65 n MET 99 N 1.42 2.91 -3.73 2.79 2.81 -0.29 -4.24 117.12 118.79 2f65 n MET 99 Ca -0.06 -0.03 -0.12 0.00 -1.81 0.00 0.00 57.70 55.68 2f65 n MET 99 Cb 0.50 -1.00 -0.13 0.00 -0.71 0.00 0.00 33.22 31.88 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 -2.80 0.44 -0.39 4.03 0.20 -1.15 -1.87 118.68 117.14 2f65 s LEU 100 Ca 0.01 0.52 0.04 0.00 0.69 0.00 0.00 54.13 55.38 2f65 s LEU 100 Cb 0.06 0.73 0.11 0.00 -0.43 0.00 0.00 46.19 46.66 2f65 s LEU 100 CO 0.35 -0.16 0.11 0.12 -0.29 0.00 0.00 176.35 176.47 2f65 s PHE 101 N 1.22 3.51 -1.38 5.38 5.36 -1.26 0.65 117.98 131.46 2f65 s PHE 101 Ca -0.09 -2.99 0.00 0.00 -0.96 0.00 0.00 56.93 52.89 2f65 s PHE 101 Cb -0.10 -2.84 0.00 0.00 -0.34 0.00 0.00 43.02 39.74 2f65 s PHE 101 CO -0.08 -0.89 0.00 0.41 -1.46 0.00 0.00 175.22 173.20 2f65 n GLY 102 N 3.98 1.04 2.53 13.12 0.00 -0.24 0.34 105.19 125.97 2f65 n GLY 102 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 2f65 n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2f65 n ASN 103 N -0.69 -5.99 -4.61 1.61 4.05 -1.26 -4.90 115.26 103.47 2f65 n ASN 103 Ca -0.14 -0.08 -0.35 0.00 0.45 0.00 0.00 54.58 54.47 2f65 n ASN 103 Cb 0.46 -4.96 -0.10 0.00 1.23 0.00 0.00 39.78 36.42 2f65 n ASN 103 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2f65 s GLU 104 N -5.19 3.93 -0.92 1.20 0.41 0.15 -4.87 118.70 113.41 2f65 s GLU 104 Ca 0.06 -0.36 -0.24 0.00 -0.41 0.00 0.00 54.97 54.02 2f65 s GLU 104 Cb -0.03 -3.21 -0.01 0.00 -1.78 0.00 0.00 34.13 29.10 2f65 s GLU 104 CO 0.08 0.23 1.74 0.08 -0.49 0.00 0.00 175.26 176.90 2f65 s VAL 105 N 0.48 3.62 -0.29 2.63 1.01 -1.26 -4.40 120.40 122.20 2f65 s VAL 105 Ca 0.03 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.57 2f65 s VAL 105 Cb -0.13 -4.40 0.15 0.00 0.00 0.00 0.00 36.38 32.00 2f65 s VAL 105 CO 0.01 -1.33 0.35 -0.51 0.00 0.00 0.00 175.10 173.63 2f65 s ILE 106 N 8.07 -0.52 -0.03 2.22 2.07 -1.26 -5.04 121.20 126.71 2f65 s ILE 106 Ca 0.60 -0.38 0.06 0.00 -1.41 0.00 0.00 60.65 59.52 2f65 s ILE 106 Cb -0.05 -0.98 -0.02 0.00 0.13 0.00 0.00 42.46 41.54 2f65 s ILE 106 CO -0.02 -0.37 -0.22 0.20 -1.91 0.00 0.00 174.94 172.63 2f65 s ASN 107 N 2.46 3.42 0.02 4.50 0.02 -1.22 -3.62 114.94 120.52 2f65 s ASN 107 Ca 0.10 -0.37 0.00 0.00 -1.02 0.00 0.00 52.86 51.56 2f65 s ASN 107 Cb -0.13 -0.57 0.00 0.00 0.02 0.00 0.00 41.25 40.57 2f65 s ASN 107 CO -0.31 0.32 0.00 0.35 0.02 0.00 0.00 177.10 177.48 2f65 n THR 108 N 2.43 0.00 0.00 1.60 -2.24 -0.50 -4.97 114.28 110.60 2f65 n THR 108 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2f65 n THR 108 Cb 0.51 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2f65 n THR 108 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f65 n GLU 109 N -2.58 0.00 -0.17 -0.78 1.02 -1.26 -4.89 120.64 111.98 2f65 n GLU 109 Ca 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.23 2f65 n GLU 109 Cb 0.00 0.00 0.26 0.00 -0.02 0.00 0.00 31.44 31.68 2f65 n GLU 109 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2f65 n ARG 110 N -2.44 2.00 -3.57 3.49 1.85 -1.26 -4.47 116.66 112.26 2f65 n ARG 110 Ca 0.00 -1.53 -0.28 0.00 -1.00 0.00 0.00 57.85 55.05 2f65 n ARG 110 Cb 0.00 -1.39 -0.11 0.00 -1.05 0.00 0.00 32.46 29.91 2f65 n ARG 110 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2f65 s LEU 111 N -1.27 2.36 -0.08 2.89 2.96 -1.26 -4.05 118.68 120.22 2f65 s LEU 111 Ca 0.32 -3.10 0.00 0.00 -0.22 0.00 0.00 54.13 51.13 2f65 s LEU 111 Cb 0.17 -0.80 0.02 0.00 0.50 0.00 0.00 46.19 46.08 2f65 s LEU 111 CO 0.24 -0.18 -0.07 0.28 -1.32 0.00 0.00 176.35 175.31 2f65 s THR 112 N -0.16 0.85 -0.03 3.68 -1.32 -1.25 -1.42 115.64 116.01 2f65 s THR 112 Ca 0.27 -0.23 -0.20 0.00 -1.21 0.00 0.00 61.69 60.33 2f65 s THR 112 Cb -0.05 -0.87 -0.33 0.00 -1.51 0.00 0.00 72.50 69.74 2f65 s THR 112 CO -0.14 0.32 0.91 1.62 -2.21 0.00 0.00 174.62 175.13 2f65 h VAL 113 N 6.15 1.43 0.00 5.08 3.04 -1.68 -3.07 116.25 127.20 2f65 h VAL 113 Ca -0.30 -2.58 0.00 0.00 -1.01 0.00 0.00 66.70 62.81 2f65 h VAL 113 Cb 1.14 3.15 0.00 0.00 -2.01 0.00 0.00 31.29 33.57 2f65 h VAL 113 CO 0.41 0.75 0.00 -2.65 -1.01 0.00 0.00 177.57 175.06 2f65 n PRO 114 N -4.00 0.23 -1.47 4.17 -0.02 -1.26 -4.10 135.00 128.56 2f65 n PRO 114 Ca -0.15 0.07 -0.00 0.00 -2.02 0.00 0.00 63.50 61.40 2f65 n PRO 114 Cb 0.91 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.89 2f65 n PRO 114 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2f65 n HIS 115 N -1.09 -1.59 -3.56 6.00 8.25 -0.78 -4.49 115.22 117.95 2f65 n HIS 115 Ca 0.06 0.94 -0.38 0.00 -0.26 0.00 0.00 57.72 58.08 2f65 n HIS 115 Cb 0.04 -2.59 -0.11 0.00 1.12 0.00 0.00 29.99 28.45 2f65 n HIS 115 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2f65 s TYR 116 N -0.20 3.23 0.00 4.41 5.04 -1.26 -4.14 117.35 124.42 2f65 s TYR 116 Ca -0.01 0.17 0.00 0.00 -2.44 0.00 0.00 57.07 54.80 2f65 s TYR 116 Cb 0.00 -2.41 0.00 0.00 0.35 0.00 0.00 41.96 39.90 2f65 s TYR 116 CO 0.02 -0.16 0.00 -0.25 -1.34 0.00 0.00 175.55 173.81 2f65 n ASP 117 N 5.07 -2.19 0.19 4.32 8.00 -1.26 -4.88 116.55 125.80 2f65 n ASP 117 Ca -0.13 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.43 2f65 n ASP 117 Cb 0.52 -0.76 0.57 0.00 -0.02 0.00 0.00 41.12 41.43 2f65 n ASP 117 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f65 h MET 118 N 1.47 0.13 0.00 -1.24 -0.00 -1.93 0.28 114.93 113.65 2f65 h MET 118 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.69 2f65 h MET 118 Cb 0.10 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 31.67 2f65 h MET 118 CO 0.00 0.12 0.00 0.36 -0.00 0.00 0.00 176.91 177.39 2f65 n LYS 119 N -4.49 0.44 -0.05 -0.10 2.85 -1.26 -1.65 118.16 113.90 2f65 n LYS 119 Ca -0.01 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.27 2f65 n LYS 119 Cb 0.11 -1.23 0.05 0.00 -0.65 0.00 0.00 35.03 33.31 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 -0.73 2.27 -2.99 -5.58 3.02 0.09 -4.42 115.26 106.91 2f65 n ASN 120 Ca 0.05 -2.10 0.03 0.00 -0.03 0.00 0.00 54.58 52.52 2f65 n ASN 120 Cb 0.02 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 2f65 n ASN 120 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2f65 s ARG 121 N -1.17 0.37 0.00 3.52 1.70 -0.66 -4.96 118.95 117.75 2f65 s ARG 121 Ca 0.08 -0.01 0.05 0.00 -0.47 0.00 0.00 55.73 55.38 2f65 s ARG 121 Cb 0.05 0.07 0.32 0.00 -0.57 0.00 0.00 34.95 34.83 2f65 s ARG 121 CO 0.04 -0.57 0.80 0.41 -1.08 0.00 0.00 175.30 174.89 2f65 n GLY 122 N 4.32 -0.51 0.79 3.88 0.00 -1.26 -2.45 105.19 109.95 2f65 n GLY 122 Ca 0.08 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.67 0.60 0.00 1.61 1.16 -1.26 -2.17 117.46 116.74 2f65 n PHE 123 Ca 0.04 -0.24 0.00 0.00 -1.87 0.00 0.00 57.45 55.38 2f65 n PHE 123 Cb 0.02 -0.12 0.00 0.00 -1.61 0.00 0.00 39.48 37.76 2f65 n PHE 123 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2f65 n MET 124 N 0.31 1.68 0.02 3.97 0.00 -1.03 -4.64 117.12 117.44 2f65 n MET 124 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 57.70 57.62 2f65 n MET 124 Cb 0.43 -0.32 -0.14 0.00 0.00 0.00 0.00 33.22 33.19 2f65 n MET 124 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 2f65 h LEU 125 N 0.00 0.35 0.06 3.17 -0.00 -1.62 -3.07 115.31 114.21 2f65 h LEU 125 Ca 0.00 -0.97 -0.00 0.00 -0.00 0.00 0.00 57.88 56.91 2f65 h LEU 125 Cb 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 40.55 2f65 h LEU 125 CO 0.00 1.29 -0.03 -0.25 -0.00 0.00 0.00 178.44 179.45 2f65 h TRP 126 N -0.53 -0.08 -0.37 1.13 -0.00 -1.73 -1.99 115.95 112.38 2f65 h TRP 126 Ca -0.11 -0.00 0.06 0.00 -0.00 0.00 0.00 58.89 58.84 2f65 h TRP 126 Cb 1.48 0.03 -0.06 0.00 -0.00 0.00 0.00 29.16 30.61 2f65 h TRP 126 CO 0.22 0.26 0.03 -1.00 -0.00 0.00 0.00 178.44 177.95 2f65 h PRO 127 N -0.43 0.14 0.00 2.65 0.13 -1.73 0.20 132.00 132.95 2f65 h PRO 127 Ca -0.01 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2f65 h PRO 127 Cb 0.38 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.48 2f65 h PRO 127 CO 0.01 0.09 -0.01 1.25 -0.23 0.00 0.00 178.00 179.11 2f65 h LEU 128 N 0.14 0.00 -0.58 1.56 5.85 -1.55 -0.53 115.31 120.21 2f65 h LEU 128 Ca 0.18 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.74 2f65 h LEU 128 Cb 0.23 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2f65 h LEU 128 CO -0.27 0.01 -0.59 0.15 -0.34 0.00 0.00 178.44 177.40 2f65 h PHE 129 N 0.00 0.50 -0.41 1.25 3.04 0.14 0.30 116.94 121.76 2f65 h PHE 129 Ca -0.00 -0.19 -0.09 0.00 3.98 0.00 0.00 57.97 61.67 2f65 h PHE 129 Cb 0.13 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.54 2f65 h PHE 129 CO 0.00 0.89 -0.11 1.49 -2.02 0.00 0.00 178.31 178.56 2f65 h GLU 130 N 0.30 0.79 0.00 1.11 4.57 -0.67 0.90 114.58 121.58 2f65 h GLU 130 Ca -0.00 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 2f65 h GLU 130 Cb 1.11 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 2f65 h GLU 130 CO 0.10 0.92 -0.47 0.44 -1.18 0.00 0.00 179.01 178.83 2f65 n ILE 131 N -4.32 0.24 -2.86 2.32 -5.35 -1.14 -4.55 119.36 103.70 2f65 n ILE 131 Ca -0.01 -0.17 -0.10 0.00 -0.27 0.00 0.00 62.75 62.19 2f65 n ILE 131 Cb 0.37 -0.11 0.01 0.00 -1.74 0.00 0.00 39.64 38.17 2f65 n ILE 131 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2f65 n ALA 132 N -1.70 -0.73 -0.78 -1.28 0.00 0.10 -5.01 120.51 111.12 2f65 n ALA 132 Ca 0.04 -1.68 -0.18 0.00 0.00 0.00 0.00 53.44 51.62 2f65 n ALA 132 Cb 0.40 -1.27 0.06 0.00 0.00 0.00 0.00 19.45 18.64 2f65 n ALA 132 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2f65 n PRO 133 N 2.09 1.89 0.00 0.00 -0.04 0.30 -3.87 135.00 135.37 2f65 n PRO 133 Ca 0.15 -1.82 0.00 0.00 -0.04 0.00 0.00 63.50 61.79 2f65 n PRO 133 Cb 0.58 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 2f65 n PRO 133 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2f65 n GLU 134 N -0.03 0.00 0.00 0.54 1.02 -1.26 -5.00 120.64 115.91 2f65 n GLU 134 Ca 0.35 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.43 2f65 n GLU 134 Cb 0.75 -0.45 0.00 0.00 -0.02 0.00 0.00 31.44 31.72 2f65 n GLU 134 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2f65 n LEU 135 N 0.00 0.00 -2.99 -4.62 7.99 -1.25 -4.90 117.00 111.23 2f65 n LEU 135 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 56.01 55.70 2f65 n LEU 135 Cb 0.29 0.00 0.03 0.00 -0.11 0.00 0.00 43.42 43.63 2f65 n LEU 135 CO 0.00 0.00 -0.23 0.55 -1.51 0.00 0.00 177.39 176.20 2f65 n VAL 136 N 0.00 -2.97 0.00 4.08 3.14 -1.26 -4.85 118.33 116.47 2f65 n VAL 136 Ca 0.00 0.08 0.00 0.00 -2.96 0.00 0.00 64.34 61.46 2f65 n VAL 136 Cb 0.00 -2.77 0.00 0.00 -1.06 0.00 0.00 33.84 30.01 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 -0.07 -2.09 -0.26 1.45 7.35 -1.26 -4.52 117.46 118.07 2f65 n PHE 137 Ca -0.07 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.60 2f65 n PHE 137 Cb 0.54 0.42 0.04 0.00 0.35 0.00 0.00 39.48 40.83 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 0.00 -0.08 0.00 -7.13 0.11 -1.89 -2.53 132.00 120.48 2f65 h PRO 138 Ca 0.00 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2f65 h PRO 138 Cb 0.00 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.13 2f65 h PRO 138 CO 0.00 -0.06 -1.01 -0.40 -0.21 0.00 0.00 178.00 176.33 2f65 n ASP 139 N -5.46 1.26 0.00 -2.05 5.68 -1.26 -4.56 116.55 110.15 2f65 n ASP 139 Ca 0.07 -0.44 0.00 0.00 -0.50 0.00 0.00 54.79 53.92 2f65 n ASP 139 Cb 0.38 1.25 0.00 0.00 -1.14 0.00 0.00 41.12 41.60 2f65 n ASP 139 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f65 n GLY 140 N 1.51 1.23 3.41 6.12 0.00 -0.96 -5.10 105.19 111.40 2f65 n GLY 140 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.11 0.53 0.76 1.61 2.02 -1.26 -4.72 118.70 117.52 2f65 s GLU 141 Ca 0.00 0.91 -0.15 0.00 0.02 0.00 0.00 54.97 55.75 2f65 s GLU 141 Cb 0.00 0.09 0.04 0.00 0.10 0.00 0.00 34.13 34.36 2f65 s GLU 141 CO 0.00 -0.14 1.13 -1.33 0.02 0.00 0.00 175.26 174.94 2f65 n MET 142 N 4.00 0.45 0.00 1.61 2.81 -1.26 -4.23 117.12 120.50 2f65 n MET 142 Ca -0.20 0.22 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 2f65 n MET 142 Cb 0.57 -2.38 0.00 0.00 -0.71 0.00 0.00 33.22 30.70 2f65 n MET 142 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2f65 n LEU 143 N -2.49 0.00 -0.30 4.03 7.99 -1.26 -1.03 117.00 123.93 2f65 n LEU 143 Ca 0.14 0.99 0.18 0.00 -0.01 0.00 0.00 56.01 57.31 2f65 n LEU 143 Cb 0.50 -0.49 0.45 0.00 -0.11 0.00 0.00 43.42 43.76 2f65 n LEU 143 CO 0.48 -0.49 1.21 -0.09 -1.51 0.00 0.00 177.39 176.99 2f65 h ARG 144 N 0.00 0.51 -0.71 3.23 2.43 -1.81 -1.37 114.38 116.66 2f65 h ARG 144 Ca 0.00 -0.03 0.16 0.00 -0.81 0.00 0.00 59.98 59.30 2f65 h ARG 144 Cb 0.00 -0.12 -0.12 0.00 -0.42 0.00 0.00 29.97 29.31 2f65 h ARG 144 CO 0.00 0.34 0.04 1.96 -1.51 0.00 0.00 179.97 180.79 2f65 h GLN 145 N 0.53 0.13 -0.88 0.20 1.08 -1.41 1.57 115.11 116.33 2f65 h GLN 145 Ca 0.54 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.72 2f65 h GLN 145 Cb 1.16 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 28.52 2f65 h GLN 145 CO -0.27 0.09 0.52 0.82 -0.95 0.00 0.00 178.83 179.04 2f65 h ILE 146 N 0.13 1.24 0.00 2.54 2.04 -1.12 -2.63 117.51 119.72 2f65 h ILE 146 Ca 0.39 -0.54 -0.06 0.00 1.00 0.00 0.00 64.86 65.65 2f65 h ILE 146 Cb 0.67 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2f65 h ILE 146 CO -0.60 0.26 -1.04 0.17 0.00 0.00 0.00 178.15 176.93 2f65 h LEU 147 N 1.21 0.00 0.00 1.44 8.10 -0.12 -2.33 115.31 123.61 2f65 h LEU 147 Ca 0.31 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 58.24 2f65 h LEU 147 Cb -0.04 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.17 2f65 h LEU 147 CO -0.06 0.22 -0.35 -0.74 -4.11 0.00 0.00 178.44 173.41 2f65 h HIS 148 N 0.00 0.00 0.00 0.17 2.76 0.21 0.78 115.15 119.07 2f65 h HIS 148 Ca -0.05 0.00 -0.35 0.00 -2.20 0.00 0.00 60.37 57.77 2f65 h HIS 148 Cb 1.22 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 30.11 2f65 h HIS 148 CO 0.00 0.29 -2.31 0.25 -1.30 0.00 0.00 177.93 174.86 2f65 n THR 149 N -3.15 1.32 -0.38 6.26 -2.24 -1.00 -4.72 114.28 110.37 2f65 n THR 149 Ca 0.02 -0.55 0.03 0.00 -2.27 0.00 0.00 64.05 61.29 2f65 n THR 149 Cb 0.65 -1.21 0.04 0.00 -2.10 0.00 0.00 70.33 67.71 2f65 n THR 149 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2f65 n ARG 150 N -3.11 2.35 0.00 -0.78 1.85 -0.88 -4.99 116.66 111.11 2f65 n ARG 150 Ca -0.39 -1.78 0.00 0.00 -1.00 0.00 0.00 57.85 54.68 2f65 n ARG 150 Cb 0.96 -1.12 0.00 0.00 -1.05 0.00 0.00 32.46 31.25 2f65 n ARG 150 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2f65 n ALA 151 N -0.75 0.71 -3.37 2.89 0.00 -0.03 -4.80 120.51 115.17 2f65 n ALA 151 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2f65 n ALA 151 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 2f65 n ALA 151 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2f65 n PHE 152 N 0.00 -1.42 -2.72 0.00 3.01 0.25 -4.96 117.46 111.62 2f65 n PHE 152 Ca 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.23 2f65 n PHE 152 Cb 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.46 2f65 n PHE 152 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2f65 n ASP 153 N -1.84 3.71 -2.24 4.37 9.92 -1.26 -3.88 116.55 125.31 2f65 n ASP 153 Ca 0.00 -3.47 -0.02 0.00 -0.53 0.00 0.00 54.79 50.77 2f65 n ASP 153 Cb 0.00 -0.52 -0.02 0.00 -0.64 0.00 0.00 41.12 39.95 2f65 n ASP 153 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2f65 n LYS 154 N -0.26 -4.19 -1.73 -1.24 0.00 -1.26 -5.02 118.16 104.47 2f65 n LYS 154 Ca 0.30 3.16 -0.29 0.00 0.00 0.00 0.00 58.31 61.48 2f65 n LYS 154 Cb 0.61 -4.20 0.16 0.00 0.00 0.00 0.00 35.03 31.59 2f65 n LYS 154 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2f65 s LEU 155 N -0.52 2.25 -0.00 3.14 1.43 -1.26 -5.08 118.68 118.63 2f65 s LEU 155 Ca -0.10 0.61 0.07 0.00 -1.03 0.00 0.00 54.13 53.68 2f65 s LEU 155 Cb 0.01 -2.80 -0.02 0.00 0.03 0.00 0.00 46.19 43.41 2f65 s LEU 155 CO 0.26 -2.64 -0.21 0.20 0.23 0.00 0.00 176.35 174.19 2f65 s ASN 156 N -4.48 2.51 0.44 2.29 0.01 -1.26 -5.05 114.94 109.40 2f65 s ASN 156 Ca 0.68 -0.41 -0.24 0.00 -0.71 0.00 0.00 52.86 52.18 2f65 s ASN 156 Cb -0.09 -0.27 -0.10 0.00 0.41 0.00 0.00 41.25 41.20 2f65 s ASN 156 CO 0.52 0.25 0.97 0.29 -1.51 0.00 0.00 177.10 177.62 2f65 n LYS 157 N 2.42 1.26 0.00 -0.60 4.01 -1.26 -2.64 118.16 121.34 2f65 n LYS 157 Ca -0.16 0.45 0.00 0.00 -0.51 0.00 0.00 58.31 58.10 2f65 n LYS 157 Cb 0.53 -2.01 0.00 0.00 -0.51 0.00 0.00 35.03 33.03 2f65 n LYS 157 CO 0.00 0.00 0.00 1.87 -1.11 0.00 0.00 177.40 178.16