#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 3.32 -0.12 12.58 0.11 -1.26 -1.87 120.40 133.16 2f65 s VAL 2 Ca 0.00 0.24 -0.01 0.00 -2.93 0.00 0.00 61.98 59.28 2f65 s VAL 2 Cb 0.00 -3.67 -0.03 0.00 -1.53 0.00 0.00 36.38 31.16 2f65 s VAL 2 CO 0.00 -0.59 -0.07 0.00 -3.33 0.00 0.00 175.10 171.12 2f65 s ALA 3 N 8.98 2.92 -0.44 1.54 0.00 -0.86 -1.10 121.76 132.80 2f65 s ALA 3 Ca 0.77 -0.86 -0.21 0.00 0.00 0.00 0.00 51.96 51.66 2f65 s ALA 3 Cb -0.17 -1.36 0.02 0.00 0.00 0.00 0.00 23.12 21.61 2f65 s ALA 3 CO 0.26 0.36 0.65 -0.47 0.00 0.00 0.00 175.76 176.55 2f65 s TYR 4 N -0.08 3.06 -0.50 0.00 5.04 0.12 -1.47 117.35 123.53 2f65 s TYR 4 Ca 0.01 -0.04 -0.16 0.00 -2.44 0.00 0.00 57.07 54.43 2f65 s TYR 4 Cb -0.13 -3.36 0.09 0.00 0.35 0.00 0.00 41.96 38.91 2f65 s TYR 4 CO 0.03 -0.87 0.45 0.42 -1.34 0.00 0.00 175.55 174.24 2f65 s ILE 5 N 2.84 5.19 -0.60 3.14 1.01 0.22 -0.79 121.20 132.20 2f65 s ILE 5 Ca 0.23 -1.14 -0.28 0.00 0.00 0.00 0.00 60.65 59.46 2f65 s ILE 5 Cb -0.14 -4.21 0.03 0.00 0.01 0.00 0.00 42.46 38.15 2f65 s ILE 5 CO 0.19 -0.70 1.20 0.00 0.00 0.00 0.00 174.94 175.64 2f65 s ALA 6 N 1.74 2.96 -0.14 9.38 0.00 -0.55 -2.21 121.76 132.94 2f65 s ALA 6 Ca 0.05 -0.91 -0.09 0.00 0.00 0.00 0.00 51.96 51.01 2f65 s ALA 6 Cb -0.25 -4.07 -0.05 0.00 0.00 0.00 0.00 23.12 18.75 2f65 s ALA 6 CO 0.06 -2.75 0.17 -1.50 0.00 0.00 0.00 175.76 171.74 2f65 s ILE 7 N 5.06 5.42 -0.28 0.00 2.07 -1.02 -1.38 121.20 131.08 2f65 s ILE 7 Ca 0.42 0.29 -0.05 0.00 -1.41 0.00 0.00 60.65 59.90 2f65 s ILE 7 Cb -0.08 -3.47 0.15 0.00 0.13 0.00 0.00 42.46 39.19 2f65 s ILE 7 CO 0.24 0.53 0.56 -0.83 -1.91 0.00 0.00 174.94 173.53 2f65 s GLY 8 N -0.38 -0.74 0.50 1.50 0.00 0.27 -0.66 107.32 107.81 2f65 s GLY 8 Ca 0.13 1.83 0.07 0.00 0.00 0.00 0.00 44.72 46.75 2f65 s GLY 8 CO 0.03 3.05 0.69 -0.56 0.00 0.00 0.00 173.10 176.30 2f65 s SER 9 N 2.79 5.36 0.17 1.64 0.01 0.66 -2.27 113.70 122.05 2f65 s SER 9 Ca 0.08 -0.46 0.03 0.00 1.31 0.00 0.00 55.95 56.91 2f65 s SER 9 Cb -0.14 -0.40 -0.01 0.00 0.21 0.00 0.00 66.02 65.68 2f65 s SER 9 CO -0.18 -1.05 0.12 0.59 0.41 0.00 0.00 173.24 173.13 2f65 n ASN 10 N -2.10 0.01 -1.02 2.44 3.02 -1.24 -2.16 115.26 114.22 2f65 n ASN 10 Ca 0.10 -2.03 0.00 0.00 -0.03 0.00 0.00 54.58 52.62 2f65 n ASN 10 Cb 0.60 0.71 0.00 0.00 -0.61 0.00 0.00 39.78 40.48 2f65 n ASN 10 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2f65 n LEU 11 N 0.00 -4.17 -3.99 3.41 -0.00 -1.26 -4.18 117.00 106.80 2f65 n LEU 11 Ca 0.02 1.80 -0.51 0.00 -0.00 0.00 0.00 56.01 57.32 2f65 n LEU 11 Cb 0.29 -1.29 -0.07 0.00 -0.00 0.00 0.00 43.42 42.35 2f65 n LEU 11 CO 0.15 -0.29 0.45 0.00 -0.00 0.00 0.00 177.39 177.70 2f65 n ALA 12 N -0.05 -3.24 -3.29 1.96 0.00 -1.26 -1.73 120.51 112.90 2f65 n ALA 12 Ca 0.00 0.52 -0.16 0.00 0.00 0.00 0.00 53.44 53.80 2f65 n ALA 12 Cb 0.00 -1.55 0.07 0.00 0.00 0.00 0.00 19.45 17.97 2f65 n ALA 12 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2f65 n SER 13 N 1.38 -6.30 0.00 0.00 2.88 -1.26 -4.87 113.62 105.45 2f65 n SER 13 Ca 0.18 -0.72 0.04 0.00 -1.33 0.00 0.00 58.87 57.03 2f65 n SER 13 Cb 0.09 -5.10 0.22 0.00 -0.75 0.00 0.00 64.21 58.67 2f65 n SER 13 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2f65 n PRO 14 N -3.34 0.90 -0.23 -1.46 -0.02 -0.71 -3.99 135.00 126.15 2f65 n PRO 14 Ca -0.08 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.41 2f65 n PRO 14 Cb 0.62 -1.13 0.13 0.00 -0.02 0.00 0.00 33.50 33.10 2f65 n PRO 14 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2f65 h LEU 15 N 0.00 0.33 -1.01 2.45 5.85 -1.89 -0.99 115.31 120.05 2f65 h LEU 15 Ca 0.00 0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.85 2f65 h LEU 15 Cb 0.00 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 2f65 h LEU 15 CO 0.00 0.18 0.65 -0.33 -0.34 0.00 0.00 178.44 178.61 2f65 h GLU 16 N 0.49 1.18 0.24 1.25 5.08 -1.98 -1.59 114.58 119.26 2f65 h GLU 16 Ca 0.34 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 2f65 h GLU 16 Cb 0.40 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2f65 h GLU 16 CO -0.30 0.78 -0.12 1.96 -1.00 0.00 0.00 179.01 180.34 2f65 h GLN 17 N 1.22 -0.31 -1.01 2.33 1.08 -1.62 -1.83 115.11 114.96 2f65 h GLN 17 Ca 0.42 0.02 0.34 0.00 -1.45 0.00 0.00 58.65 57.98 2f65 h GLN 17 Cb 0.10 0.07 -0.15 0.00 -0.05 0.00 0.00 27.48 27.45 2f65 h GLN 17 CO -0.15 -0.21 0.58 -0.24 -0.95 0.00 0.00 178.83 177.85 2f65 h VAL 18 N -0.82 0.26 -0.00 -0.54 3.04 -1.23 1.06 116.25 118.02 2f65 h VAL 18 Ca -0.03 -0.10 -0.16 0.00 -1.01 0.00 0.00 66.70 65.40 2f65 h VAL 18 Cb 0.25 -0.04 -0.02 0.00 -2.01 0.00 0.00 31.29 29.46 2f65 h VAL 18 CO 0.05 0.05 -0.76 0.78 -1.01 0.00 0.00 177.57 176.68 2f65 h ASN 19 N 0.28 0.03 0.19 3.17 2.35 -1.37 -2.67 115.58 117.57 2f65 h ASN 19 Ca 0.75 -0.02 0.01 0.00 -0.55 0.00 0.00 56.30 56.49 2f65 h ASN 19 Cb 1.76 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 40.08 2f65 h ASN 19 CO -0.62 0.78 -0.47 0.00 -1.65 0.00 0.00 177.43 175.48 2f65 h ALA 20 N 1.22 -0.89 0.00 -0.83 0.00 0.21 0.84 119.26 119.80 2f65 h ALA 20 Ca -0.01 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 2f65 h ALA 20 Cb 1.35 0.76 -0.02 0.00 0.00 0.00 0.00 17.79 19.88 2f65 h ALA 20 CO 0.10 -1.06 -0.69 0.00 0.00 0.00 0.00 179.25 177.60 2f65 h ALA 21 N -0.40 0.64 0.00 0.00 0.00 -1.65 -2.61 119.26 115.23 2f65 h ALA 21 Ca -0.00 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 2f65 h ALA 21 Cb 0.74 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2f65 h ALA 21 CO -0.22 0.87 -0.01 1.25 0.00 0.00 0.00 179.25 181.13 2f65 h LEU 22 N 0.00 0.00 -0.05 0.00 5.85 -1.07 0.94 115.31 120.98 2f65 h LEU 22 Ca -0.01 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2f65 h LEU 22 Cb 1.42 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.45 2f65 h LEU 22 CO 0.09 0.01 -0.04 0.50 -0.34 0.00 0.00 178.44 178.66 2f65 h LYS 23 N 0.00 0.12 0.00 1.25 3.64 0.11 -2.06 116.57 119.63 2f65 h LYS 23 Ca -0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2f65 h LYS 23 Cb 0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2f65 h LYS 23 CO 0.00 0.56 0.00 0.00 -2.27 0.00 0.00 179.45 177.74 2f65 h ALA 24 N 0.56 1.00 0.00 5.00 0.00 -1.17 -2.70 119.26 121.95 2f65 h ALA 24 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2f65 h ALA 24 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2f65 h ALA 24 CO 0.01 0.00 -0.18 1.25 0.00 0.00 0.00 179.25 180.33 2f65 h LEU 25 N 0.00 0.00 -0.21 0.00 5.85 0.10 -3.16 115.31 117.89 2f65 h LEU 25 Ca 0.00 -0.01 -0.22 0.00 0.84 0.00 0.00 57.88 58.49 2f65 h LEU 25 Cb 0.65 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2f65 h LEU 25 CO 0.00 0.01 -0.89 1.23 -0.34 0.00 0.00 178.44 178.44 2f65 h GLY 26 N 4.12 0.50 -7.22 3.75 0.00 -1.03 -3.33 103.07 99.86 2f65 h GLY 26 Ca 0.00 -0.82 -0.59 0.00 0.00 0.00 0.00 47.33 45.92 2f65 h GLY 26 CO 0.00 0.73 -0.75 0.99 0.00 0.00 0.00 176.54 177.50 2f65 s ASP 27 N -7.07 4.02 0.02 0.19 1.01 -1.20 -4.45 116.67 109.19 2f65 s ASP 27 Ca -0.06 -1.61 0.04 0.00 0.71 0.00 0.00 52.55 51.63 2f65 s ASP 27 Cb 0.09 -0.92 -0.03 0.00 1.01 0.00 0.00 42.92 43.07 2f65 s ASP 27 CO 0.87 -0.40 -0.10 -0.63 0.21 0.00 0.00 175.17 175.12 2f65 s ILE 28 N 1.57 3.42 0.08 0.77 1.01 -1.21 -4.72 121.20 122.12 2f65 s ILE 28 Ca 0.09 -0.92 -0.01 0.00 0.00 0.00 0.00 60.65 59.81 2f65 s ILE 28 Cb -0.17 -2.49 0.13 0.00 0.01 0.00 0.00 42.46 39.93 2f65 s ILE 28 CO -0.22 0.35 0.45 -2.65 0.00 0.00 0.00 174.94 172.87 2f65 n PRO 29 N 1.47 -0.02 0.00 2.79 -0.02 -1.26 -2.91 135.00 135.05 2f65 n PRO 29 Ca -0.15 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2f65 n PRO 29 Cb 0.52 -0.68 0.00 0.00 -0.02 0.00 0.00 33.50 33.33 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 -4.33 3.44 -1.38 -0.52 -0.58 -1.26 -5.11 120.64 110.89 2f65 n GLU 30 Ca 0.06 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.49 2f65 n GLU 30 Cb 0.18 -0.59 0.23 0.00 -0.57 0.00 0.00 31.44 30.70 2f65 n GLU 30 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2f65 s SER 31 N -0.70 1.42 -0.29 1.62 0.01 -1.15 -4.66 113.70 109.95 2f65 s SER 31 Ca 0.00 0.40 -0.17 0.00 1.31 0.00 0.00 55.95 57.49 2f65 s SER 31 Cb 0.00 -0.49 0.17 0.00 0.21 0.00 0.00 66.02 65.91 2f65 s SER 31 CO 0.00 -3.79 1.10 -2.28 0.41 0.00 0.00 173.24 168.68 2f65 s HIS 32 N -3.35 -0.37 0.64 2.43 5.04 -0.82 -3.89 115.29 114.98 2f65 s HIS 32 Ca 0.73 0.74 -0.17 0.00 -1.54 0.00 0.00 55.06 54.82 2f65 s HIS 32 Cb -0.06 0.24 -0.04 0.00 0.04 0.00 0.00 32.58 32.76 2f65 s HIS 32 CO 0.55 -0.18 0.79 -0.89 -2.34 0.00 0.00 174.74 172.67 2f65 n ILE 33 N 3.33 2.96 0.00 0.89 2.08 -1.25 -1.13 119.36 126.23 2f65 n ILE 33 Ca -0.17 -0.46 0.00 0.00 0.56 0.00 0.00 62.75 62.67 2f65 n ILE 33 Cb 0.57 -0.97 0.00 0.00 -0.75 0.00 0.00 39.64 38.49 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 -0.61 0.00 -4.40 1.39 -0.00 -0.95 -4.73 117.00 107.71 2f65 n LEU 34 Ca 0.13 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.80 2f65 n LEU 34 Cb 0.48 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.77 2f65 n LEU 34 CO 0.49 0.00 -0.39 0.42 -0.00 0.00 0.00 177.39 177.92 2f65 s THR 35 N 0.00 3.49 -0.17 1.96 -4.23 -0.54 -4.99 115.64 111.15 2f65 s THR 35 Ca 0.00 -0.49 -0.06 0.00 -1.18 0.00 0.00 61.69 59.96 2f65 s THR 35 Cb 0.00 -2.53 0.08 0.00 1.34 0.00 0.00 72.50 71.39 2f65 s THR 35 CO 0.00 0.48 0.37 -0.69 -0.54 0.00 0.00 174.62 174.23 2f65 s VAL 36 N 0.75 -0.52 -0.05 2.29 1.01 -1.26 0.15 120.40 122.76 2f65 s VAL 36 Ca -0.03 0.20 -0.18 0.00 0.00 0.00 0.00 61.98 61.97 2f65 s VAL 36 Cb -0.15 -0.59 0.06 0.00 0.00 0.00 0.00 36.38 35.70 2f65 s VAL 36 CO 0.02 0.08 0.82 -0.24 0.00 0.00 0.00 175.10 175.78 2f65 n SER 37 N 5.27 -0.62 -2.41 3.32 2.88 -1.06 -5.04 113.62 115.95 2f65 n SER 37 Ca -0.09 -1.03 -0.01 0.00 -1.33 0.00 0.00 58.87 56.41 2f65 n SER 37 Cb 0.50 0.94 0.00 0.00 -0.75 0.00 0.00 64.21 64.90 2f65 n SER 37 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2f65 n SER 38 N -0.62 -5.52 -4.66 -3.46 7.64 -1.26 -3.21 113.62 102.53 2f65 n SER 38 Ca 0.04 0.03 -0.41 0.00 1.01 0.00 0.00 58.87 59.54 2f65 n SER 38 Cb 0.35 -3.62 -0.04 0.00 -1.01 0.00 0.00 64.21 59.89 2f65 n SER 38 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2f65 s PHE 39 N -2.79 3.38 0.44 1.43 0.40 -1.26 -3.76 117.98 115.83 2f65 s PHE 39 Ca 0.03 1.15 0.05 0.00 -0.60 0.00 0.00 56.93 57.57 2f65 s PHE 39 Cb -0.01 -2.98 -0.05 0.00 0.51 0.00 0.00 43.02 40.49 2f65 s PHE 39 CO 0.45 -0.28 0.05 0.71 0.70 0.00 0.00 175.22 176.86 2f65 s TYR 40 N 2.32 2.32 -0.19 0.36 1.51 -0.82 0.14 117.35 123.00 2f65 s TYR 40 Ca 0.35 -0.74 -0.16 0.00 -1.01 0.00 0.00 57.07 55.51 2f65 s TYR 40 Cb -0.16 -1.77 -0.04 0.00 -0.11 0.00 0.00 41.96 39.88 2f65 s TYR 40 CO 0.10 0.31 0.40 0.50 -1.11 0.00 0.00 175.55 175.76 2f65 s ARG 41 N -3.81 4.21 -0.42 -0.62 3.52 0.63 -2.37 118.95 120.09 2f65 s ARG 41 Ca 0.28 0.23 -0.04 0.00 -0.13 0.00 0.00 55.73 56.07 2f65 s ARG 41 Cb 0.06 -3.51 0.11 0.00 -1.56 0.00 0.00 34.95 30.05 2f65 s ARG 41 CO 0.15 0.02 0.22 0.99 -0.81 0.00 0.00 175.30 175.87 2f65 s THR 42 N 1.13 3.41 0.04 4.11 2.01 -1.26 -4.60 115.64 120.48 2f65 s THR 42 Ca 0.20 -2.03 -0.29 0.00 0.31 0.00 0.00 61.69 59.88 2f65 s THR 42 Cb -0.15 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 2f65 s THR 42 CO 0.08 -0.70 0.94 -2.84 -0.69 0.00 0.00 174.62 171.40 2f65 s PRO 43 N 1.16 4.60 0.07 4.92 0.02 -1.26 -0.67 135.00 143.84 2f65 s PRO 43 Ca 0.08 1.37 -0.35 0.00 0.02 0.00 0.00 61.00 62.12 2f65 s PRO 43 Cb -0.23 -3.42 -0.18 0.00 0.02 0.00 0.00 34.50 30.69 2f65 s PRO 43 CO -0.04 0.08 1.53 -1.35 -0.33 0.00 0.00 177.00 176.88 2f65 h PRO 44 N 6.28 -1.07 -5.07 5.54 0.11 -1.86 -3.46 132.00 132.48 2f65 h PRO 44 Ca -0.42 0.07 -0.33 0.00 0.11 0.00 0.00 66.00 65.43 2f65 h PRO 44 Cb 1.21 0.24 -0.06 0.00 0.11 0.00 0.00 31.00 32.51 2f65 h PRO 44 CO 0.74 -0.71 -0.48 1.28 -0.21 0.00 0.00 178.00 178.61 2f65 n LEU 45 N -5.38 -1.43 0.00 2.35 4.77 -1.26 -4.09 117.00 111.97 2f65 n LEU 45 Ca -0.13 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 2f65 n LEU 45 Cb 0.47 -2.10 0.00 0.00 -2.33 0.00 0.00 43.42 39.46 2f65 n LEU 45 CO 0.31 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2f65 n GLY 46 N -1.07 -1.28 0.46 -0.72 0.00 -1.26 -4.97 105.19 96.35 2f65 n GLY 46 Ca -0.04 0.46 0.28 0.00 0.00 0.00 0.00 46.02 46.71 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 0.14 -3.22 1.61 0.11 -1.97 -3.41 132.00 125.26 2f65 h PRO 47 Ca 0.00 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.93 2f65 h PRO 47 Cb 0.00 -0.03 -0.26 0.00 0.11 0.00 0.00 31.00 30.82 2f65 h PRO 47 CO 0.00 0.09 -0.47 -0.65 -0.21 0.00 0.00 178.00 176.76 2f65 s GLN 48 N -5.14 0.25 0.00 1.05 -0.21 -1.26 -5.01 119.66 109.34 2f65 s GLN 48 Ca -0.06 0.30 0.21 0.00 0.02 0.00 0.00 55.36 55.83 2f65 s GLN 48 Cb 0.23 0.12 0.94 0.00 1.00 0.00 0.00 33.01 35.30 2f65 s GLN 48 CO 0.79 -0.03 1.65 -3.47 -2.12 0.00 0.00 175.29 172.10 2f65 n ASP 49 N 2.98 1.03 -4.30 5.90 2.03 -1.26 -4.05 116.55 118.89 2f65 n ASP 49 Ca -0.13 -1.57 -0.32 0.00 0.52 0.00 0.00 54.79 53.29 2f65 n ASP 49 Cb 0.58 -0.06 -0.16 0.00 -0.72 0.00 0.00 41.12 40.77 2f65 n ASP 49 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2f65 s GLN 50 N -1.89 3.17 0.75 -0.67 1.11 -1.26 -5.06 119.66 115.81 2f65 s GLN 50 Ca 0.32 -0.79 -0.16 0.00 0.01 0.00 0.00 55.36 54.74 2f65 s GLN 50 Cb 0.16 -2.44 -0.05 0.00 -1.01 0.00 0.00 33.01 29.67 2f65 s GLN 50 CO 0.26 0.22 0.37 -2.30 0.01 0.00 0.00 175.29 173.84 2f65 n PRO 51 N 3.47 0.19 0.00 2.91 -0.02 -1.26 -4.76 135.00 135.52 2f65 n PRO 51 Ca -0.18 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 2f65 n PRO 51 Cb 0.53 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 2f65 n PRO 51 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2f65 n ASP 52 N 0.11 0.00 -4.51 2.55 5.68 -1.26 -4.31 116.55 114.81 2f65 n ASP 52 Ca 0.09 -0.50 -0.38 0.00 -0.50 0.00 0.00 54.79 53.49 2f65 n ASP 52 Cb 0.50 0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 40.35 2f65 n ASP 52 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2f65 n TYR 53 N 0.00 0.70 -3.32 2.11 0.18 0.16 -3.62 117.16 113.37 2f65 n TYR 53 Ca 0.00 0.30 -0.10 0.00 1.88 0.00 0.00 57.90 59.98 2f65 n TYR 53 Cb 0.12 -2.31 -0.07 0.00 -0.38 0.00 0.00 39.34 36.71 2f65 n TYR 53 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 2f65 s LEU 54 N 9.13 -0.71 0.14 -3.48 1.98 -0.92 -4.32 118.68 120.50 2f65 s LEU 54 Ca 1.28 -0.33 -0.03 0.00 -2.89 0.00 0.00 54.13 52.16 2f65 s LEU 54 Cb -1.01 1.05 -0.03 0.00 0.66 0.00 0.00 46.19 46.86 2f65 s LEU 54 CO 0.44 -0.35 0.11 0.20 -1.89 0.00 0.00 176.35 174.87 2f65 s ASN 55 N 2.53 0.24 -0.28 3.68 -0.87 -1.00 0.24 114.94 119.47 2f65 s ASN 55 Ca 0.10 -1.15 -0.25 0.00 -1.57 0.00 0.00 52.86 49.99 2f65 s ASN 55 Cb -0.13 0.33 0.13 0.00 -0.02 0.00 0.00 41.25 41.56 2f65 s ASN 55 CO -0.28 -0.77 1.06 0.00 -2.57 0.00 0.00 177.10 174.53 2f65 s ALA 56 N -4.04 -2.00 -0.28 0.60 0.00 0.16 -1.94 121.76 114.27 2f65 s ALA 56 Ca 0.24 1.87 -0.24 0.00 0.00 0.00 0.00 51.96 53.83 2f65 s ALA 56 Cb 0.06 -1.47 -0.00 0.00 0.00 0.00 0.00 23.12 21.71 2f65 s ALA 56 CO 0.02 -0.23 0.80 0.00 0.00 0.00 0.00 175.76 176.35 2f65 s ALA 57 N 0.24 3.58 -0.10 0.00 0.00 -1.20 -2.43 121.76 121.85 2f65 s ALA 57 Ca 0.03 -0.31 0.02 0.00 0.00 0.00 0.00 51.96 51.70 2f65 s ALA 57 Cb -0.05 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 2f65 s ALA 57 CO -0.07 -1.08 -0.15 0.08 0.00 0.00 0.00 175.76 174.54 2f65 s VAL 58 N 2.90 2.95 -0.43 0.00 1.01 -0.94 -2.58 120.40 123.32 2f65 s VAL 58 Ca 0.33 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.61 2f65 s VAL 58 Cb -0.15 -2.20 0.13 0.00 0.00 0.00 0.00 36.38 34.16 2f65 s VAL 58 CO 0.10 0.55 0.21 0.00 0.00 0.00 0.00 175.10 175.97 2f65 s ALA 59 N -0.03 2.30 -0.00 5.51 0.00 0.12 0.72 121.76 130.38 2f65 s ALA 59 Ca -0.04 -2.59 0.03 0.00 0.00 0.00 0.00 51.96 49.36 2f65 s ALA 59 Cb -0.14 -1.91 -0.03 0.00 0.00 0.00 0.00 23.12 21.04 2f65 s ALA 59 CO 0.04 -1.99 -0.06 -1.17 0.00 0.00 0.00 175.76 172.58 2f65 s LEU 60 N 0.43 3.20 -0.77 0.00 0.20 -0.54 -1.47 118.68 119.74 2f65 s LEU 60 Ca 0.16 -0.12 -0.26 0.00 0.69 0.00 0.00 54.13 54.60 2f65 s LEU 60 Cb -0.24 -1.82 0.02 0.00 -0.43 0.00 0.00 46.19 43.72 2f65 s LEU 60 CO -0.03 0.29 1.47 -1.61 -0.29 0.00 0.00 176.35 176.18 2f65 s GLU 61 N -1.38 3.10 0.21 1.98 2.02 -0.28 -2.03 118.70 122.32 2f65 s GLU 61 Ca 0.17 -0.20 -0.19 0.00 0.02 0.00 0.00 54.97 54.76 2f65 s GLU 61 Cb -0.11 -4.46 -0.08 0.00 0.10 0.00 0.00 34.13 29.58 2f65 s GLU 61 CO 0.07 -2.35 0.70 0.95 0.02 0.00 0.00 175.26 174.65 2f65 s THR 62 N 6.57 4.60 -0.01 3.63 -4.23 -0.78 -1.95 115.64 123.48 2f65 s THR 62 Ca 0.45 1.23 0.03 0.00 -1.18 0.00 0.00 61.69 62.23 2f65 s THR 62 Cb -0.08 -3.84 -0.05 0.00 1.34 0.00 0.00 72.50 69.87 2f65 s THR 62 CO 0.11 0.21 0.07 -0.24 -0.54 0.00 0.00 174.62 174.24 2f65 n SER 63 N 0.74 4.22 -4.19 3.99 2.88 -1.26 -3.71 113.62 116.28 2f65 n SER 63 Ca -0.03 -0.01 -0.40 0.00 -1.33 0.00 0.00 58.87 57.11 2f65 n SER 63 Cb 0.51 1.15 -0.09 0.00 -0.75 0.00 0.00 64.21 65.03 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 -3.22 5.63 0.20 2.46 2.34 -1.26 -5.01 118.68 119.83 2f65 s LEU 64 Ca -0.01 -2.12 -0.18 0.00 0.06 0.00 0.00 54.13 51.88 2f65 s LEU 64 Cb 0.02 -1.97 -0.12 0.00 -0.56 0.00 0.00 46.19 43.56 2f65 s LEU 64 CO 0.14 -0.62 0.24 0.00 -1.06 0.00 0.00 176.35 175.05 2f65 n ALA 65 N 4.59 -2.41 -0.32 1.48 0.00 -1.26 -2.74 120.51 119.85 2f65 n ALA 65 Ca -0.03 0.21 0.28 0.00 0.00 0.00 0.00 53.44 53.90 2f65 n ALA 65 Cb 0.41 -1.10 0.43 0.00 0.00 0.00 0.00 19.45 19.19 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 0.81 0.00 -0.12 0.00 -0.02 -1.26 0.10 135.00 134.51 2f65 n PRO 66 Ca 0.11 0.70 -0.05 0.00 -2.02 0.00 0.00 63.50 62.24 2f65 n PRO 66 Cb 0.22 -1.67 0.02 0.00 -0.02 0.00 0.00 33.50 32.04 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 -0.06 0.00 -0.52 5.08 -1.79 0.57 114.58 117.87 2f65 h GLU 67 Ca 0.49 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.77 2f65 h GLU 67 Cb 2.26 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 31.51 2f65 h GLU 67 CO -0.01 -0.04 -0.45 0.93 -1.00 0.00 0.00 179.01 178.45 2f65 h GLU 68 N -0.06 0.00 -1.00 2.33 4.39 0.46 -3.01 114.58 117.69 2f65 h GLU 68 Ca 0.20 0.00 0.29 0.00 0.34 0.00 0.00 59.36 60.19 2f65 h GLU 68 Cb 0.37 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.88 2f65 h GLU 68 CO -0.46 0.93 0.58 1.25 -1.16 0.00 0.00 179.01 180.16 2f65 h LEU 69 N -1.00 0.59 -0.26 1.33 5.85 -1.26 0.79 115.31 121.35 2f65 h LEU 69 Ca -0.12 0.17 -0.21 0.00 0.84 0.00 0.00 57.88 58.56 2f65 h LEU 69 Cb 1.05 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2f65 h LEU 69 CO -0.07 -0.02 -0.76 -0.07 -0.34 0.00 0.00 178.44 177.18 2f65 h LEU 70 N 0.44 0.76 -0.77 2.25 4.07 0.02 -2.27 115.31 119.81 2f65 h LEU 70 Ca 0.69 -0.50 0.18 0.00 0.08 0.00 0.00 57.88 58.34 2f65 h LEU 70 Cb 1.46 -0.22 -0.13 0.00 1.08 0.00 0.00 40.66 42.85 2f65 h LEU 70 CO -0.55 1.27 0.10 0.78 -1.08 0.00 0.00 178.44 178.97 2f65 h ASN 71 N 0.44 -0.17 -0.02 -0.43 -0.26 0.73 0.21 115.58 116.08 2f65 h ASN 71 Ca -0.04 0.18 -0.04 0.00 -0.56 0.00 0.00 56.30 55.83 2f65 h ASN 71 Cb 1.36 0.28 0.00 0.00 -1.06 0.00 0.00 38.32 38.91 2f65 h ASN 71 CO 0.15 -0.13 -0.15 0.45 -1.06 0.00 0.00 177.43 176.68 2f65 h HIS 72 N 0.17 0.20 0.30 1.19 3.86 -1.32 -1.00 115.15 118.56 2f65 h HIS 72 Ca 0.44 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.56 2f65 h HIS 72 Cb 0.79 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 29.20 2f65 h HIS 72 CO -0.34 0.82 -0.38 1.79 0.86 0.00 0.00 177.93 180.68 2f65 h THR 73 N -0.48 0.23 0.00 2.45 1.35 -0.74 -1.16 112.91 114.56 2f65 h THR 73 Ca -0.01 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.82 2f65 h THR 73 Cb 0.84 0.23 -0.00 0.00 -1.73 0.00 0.00 68.15 67.49 2f65 h THR 73 CO 0.03 0.00 -0.12 1.56 -0.25 0.00 0.00 175.52 176.74 2f65 h GLN 74 N -0.73 0.00 -0.44 4.72 4.20 -0.74 -1.70 115.11 120.41 2f65 h GLN 74 Ca -0.01 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.79 2f65 h GLN 74 Cb 0.68 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.44 2f65 h GLN 74 CO -0.11 0.12 0.30 -0.09 -0.67 0.00 0.00 178.83 178.39 2f65 h ARG 75 N 0.00 0.20 0.00 1.46 2.43 0.09 -1.24 114.38 117.33 2f65 h ARG 75 Ca -0.00 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2f65 h ARG 75 Cb 0.29 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2f65 h ARG 75 CO 0.02 0.13 -0.15 0.82 -1.51 0.00 0.00 179.97 179.28 2f65 h ILE 76 N 0.21 0.33 -0.19 1.20 1.08 -0.96 -3.13 117.51 116.04 2f65 h ILE 76 Ca 0.20 -1.27 0.05 0.00 -0.39 0.00 0.00 64.86 63.46 2f65 h ILE 76 Cb 0.54 0.64 -0.01 0.00 -3.07 0.00 0.00 36.82 34.92 2f65 h ILE 76 CO -0.04 0.11 0.44 1.05 -0.69 0.00 0.00 178.15 179.03 2f65 h GLU 77 N -1.00 0.00 0.05 2.37 -0.00 -1.43 1.20 114.58 115.76 2f65 h GLU 77 Ca -0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 59.34 2f65 h GLU 77 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.06 2f65 h GLU 77 CO -0.01 0.00 -0.02 1.25 -0.00 0.00 0.00 179.01 180.23 2f65 h LEU 78 N 0.00 -0.05 0.00 3.06 5.85 -1.33 -3.35 115.31 119.48 2f65 h LEU 78 Ca 0.09 -0.33 -0.38 0.00 0.84 0.00 0.00 57.88 58.11 2f65 h LEU 78 Cb 0.97 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.95 2f65 h LEU 78 CO -0.00 0.59 -2.40 0.00 -0.34 0.00 0.00 178.44 176.29 2f65 n GLN 79 N -4.77 0.67 0.15 1.25 10.64 -0.86 -0.18 117.38 124.28 2f65 n GLN 79 Ca -0.04 0.08 -0.06 0.00 -1.83 0.00 0.00 57.00 55.15 2f65 n GLN 79 Cb 0.18 -1.53 -0.03 0.00 -0.86 0.00 0.00 30.24 28.00 2f65 n GLN 79 CO 0.00 0.00 0.00 0.37 -1.83 0.00 0.00 177.06 175.60 2f65 h GLN 80 N 0.00 -0.36 -0.99 2.61 5.75 0.12 -2.74 115.11 119.50 2f65 h GLN 80 Ca -0.55 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 57.97 2f65 h GLN 80 Cb 2.09 0.08 0.00 0.00 1.07 0.00 0.00 27.48 30.72 2f65 h GLN 80 CO -0.02 -0.24 0.00 0.41 -2.65 0.00 0.00 178.83 176.33 2f65 n GLY 81 N -0.78 1.64 1.32 2.39 0.00 -1.06 -4.95 105.19 103.74 2f65 n GLY 81 Ca -0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.98 2f65 n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f65 n ARG 82 N 0.19 -3.44 0.20 1.61 1.74 -1.04 -2.29 116.66 113.64 2f65 n ARG 82 Ca 0.00 2.68 0.13 0.00 -0.77 0.00 0.00 57.85 59.88 2f65 n ARG 82 Cb 0.33 -3.37 0.67 0.00 -1.02 0.00 0.00 32.46 29.07 2f65 n ARG 82 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2f65 h VAL 83 N 0.07 0.00 0.00 1.55 2.07 -0.81 -3.12 116.25 116.01 2f65 h VAL 83 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2f65 h VAL 83 Cb 0.83 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2f65 h VAL 83 CO 0.00 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.13 2f65 n ARG 84 N -2.40 2.63 -3.33 1.57 5.12 -1.26 -4.98 116.66 114.01 2f65 n ARG 84 Ca -0.02 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.74 2f65 n ARG 84 Cb 0.12 -0.22 0.08 0.00 -1.16 0.00 0.00 32.46 31.28 2f65 n ARG 84 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2f65 n LYS 85 N 0.00 -6.24 -1.02 5.56 0.00 -0.97 -1.45 118.16 114.04 2f65 n LYS 85 Ca 0.00 0.76 -0.07 0.00 0.00 0.00 0.00 58.31 59.01 2f65 n LYS 85 Cb 0.00 -5.55 -0.03 0.00 0.00 0.00 0.00 35.03 29.46 2f65 n LYS 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2f65 n ALA 86 N -4.02 -0.10 -2.00 3.14 0.00 -1.26 -4.79 120.51 111.48 2f65 n ALA 86 Ca -0.21 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2f65 n ALA 86 Cb 0.63 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2f65 n ALA 86 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2f65 n GLU 87 N -0.56 0.00 -3.48 0.00 0.00 -0.53 -5.17 120.64 110.90 2f65 n GLU 87 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.09 2f65 n GLU 87 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.83 2f65 n GLU 87 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 2f65 n ARG 88 N 0.00 -0.36 -0.89 5.31 1.85 -1.20 -4.99 116.66 116.37 2f65 n ARG 88 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.75 2f65 n ARG 88 Cb 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.32 2f65 n ARG 88 CO 0.00 0.00 0.00 -2.67 -0.01 0.00 0.00 177.63 174.95 2f65 n TRP 89 N 4.36 0.28 0.00 2.89 2.14 -1.26 -4.70 117.44 121.14 2f65 n TRP 89 Ca 0.00 -1.43 0.00 0.00 2.07 0.00 0.00 57.50 58.14 2f65 n TRP 89 Cb 0.00 -1.20 0.00 0.00 -0.81 0.00 0.00 31.31 29.30 2f65 n TRP 89 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 2f65 n GLY 90 N 1.88 3.81 3.59 -1.67 0.00 -1.26 -5.07 105.19 106.47 2f65 n GLY 90 Ca 0.30 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2f65 n GLY 90 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2f65 s PRO 91 N 3.51 3.47 0.00 1.61 0.02 -1.26 -4.91 135.00 137.44 2f65 s PRO 91 Ca 0.00 0.80 0.00 0.00 0.02 0.00 0.00 61.00 61.82 2f65 s PRO 91 Cb 0.00 -4.07 0.00 0.00 0.02 0.00 0.00 34.50 30.45 2f65 s PRO 91 CO 0.00 -1.71 0.00 2.89 -0.33 0.00 0.00 177.00 177.85 2f65 n ARG 92 N 8.28 -2.98 -1.53 5.54 0.00 -1.26 -4.02 116.66 120.69 2f65 n ARG 92 Ca 0.16 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 58.02 2f65 n ARG 92 Cb 0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 32.46 32.93 2f65 n ARG 92 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 2f65 n THR 93 N -0.32 -2.45 -2.53 8.89 5.66 -1.26 -4.55 114.28 117.72 2f65 n THR 93 Ca 0.00 1.27 -0.41 0.00 -3.05 0.00 0.00 64.05 61.87 2f65 n THR 93 Cb 0.00 -2.10 -0.04 0.00 -1.55 0.00 0.00 70.33 66.63 2f65 n THR 93 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 2f65 s LEU 94 N -5.49 4.54 -0.11 1.09 0.20 -1.26 -3.83 118.68 113.83 2f65 s LEU 94 Ca 0.00 2.15 -0.00 0.00 0.69 0.00 0.00 54.13 56.96 2f65 s LEU 94 Cb 0.00 -3.61 0.02 0.00 -0.43 0.00 0.00 46.19 42.17 2f65 s LEU 94 CO 0.00 -0.13 -0.08 -0.62 -0.29 0.00 0.00 176.35 175.23 2f65 s ASP 95 N -0.60 2.09 -0.00 3.68 2.15 -0.96 -4.79 116.67 118.24 2f65 s ASP 95 Ca 0.46 -0.29 -0.00 0.00 0.43 0.00 0.00 52.55 53.15 2f65 s ASP 95 Cb -0.30 -0.81 0.00 0.00 -0.30 0.00 0.00 42.92 41.51 2f65 s ASP 95 CO 0.37 -0.11 0.00 -1.48 -0.17 0.00 0.00 175.17 173.79 2f65 s LEU 96 N 1.61 1.94 -0.11 -1.34 -0.00 -1.26 -0.56 118.68 118.95 2f65 s LEU 96 Ca 0.03 0.00 -0.07 0.00 -0.00 0.00 0.00 54.13 54.09 2f65 s LEU 96 Cb -0.13 -0.00 0.04 0.00 -0.00 0.00 0.00 46.19 46.10 2f65 s LEU 96 CO -0.07 -0.01 0.28 -1.81 -0.00 0.00 0.00 176.35 174.74 2f65 s ASP 97 N 0.07 -0.31 0.11 1.48 1.01 -0.48 -4.95 116.67 113.60 2f65 s ASP 97 Ca -0.01 0.59 -0.30 0.00 0.71 0.00 0.00 52.55 53.54 2f65 s ASP 97 Cb -0.01 0.52 -0.06 0.00 1.01 0.00 0.00 42.92 44.38 2f65 s ASP 97 CO -0.00 -0.15 1.13 -0.51 0.21 0.00 0.00 175.17 175.86 2f65 s ILE 98 N 0.89 4.02 -1.03 0.77 2.07 -1.26 -1.48 121.20 125.18 2f65 s ILE 98 Ca -0.06 1.58 0.15 0.00 -1.41 0.00 0.00 60.65 60.90 2f65 s ILE 98 Cb -0.07 -4.01 -0.08 0.00 0.13 0.00 0.00 42.46 38.43 2f65 s ILE 98 CO -0.06 0.19 0.71 0.23 -1.91 0.00 0.00 174.94 174.11 2f65 n MET 99 N 3.19 2.01 -3.61 3.50 2.81 0.02 -4.29 117.12 120.75 2f65 n MET 99 Ca 0.06 -0.39 -0.20 0.00 -1.81 0.00 0.00 57.70 55.36 2f65 n MET 99 Cb 0.47 -1.21 -0.16 0.00 -0.71 0.00 0.00 33.22 31.61 2f65 n MET 99 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2f65 s LEU 100 N -2.32 0.06 -0.96 4.03 2.01 -1.20 -4.09 118.68 116.21 2f65 s LEU 100 Ca 0.09 -0.07 -0.01 0.00 0.01 0.00 0.00 54.13 54.15 2f65 s LEU 100 Cb 0.11 0.10 0.29 0.00 0.01 0.00 0.00 46.19 46.71 2f65 s LEU 100 CO 0.48 -0.29 1.26 0.33 1.01 0.00 0.00 176.35 179.14 2f65 n PHE 101 N 5.31 2.73 0.00 0.29 7.35 -1.26 0.11 117.46 131.99 2f65 n PHE 101 Ca -0.05 -3.07 0.00 0.00 -0.76 0.00 0.00 57.45 53.57 2f65 n PHE 101 Cb 0.50 -1.07 0.00 0.00 0.35 0.00 0.00 39.48 39.26 2f65 n PHE 101 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2f65 n GLY 102 N 1.23 2.99 0.00 7.13 0.00 -0.26 -2.38 105.19 113.90 2f65 n GLY 102 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2f65 n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f65 n ASN 103 N 0.00 0.00 -4.88 1.61 4.13 -1.26 -4.73 115.26 110.13 2f65 n ASN 103 Ca 0.00 0.00 -0.32 0.00 1.68 0.00 0.00 54.58 55.94 2f65 n ASN 103 Cb 0.00 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.19 2f65 n ASN 103 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2f65 s GLU 104 N -0.92 3.73 -0.78 3.52 2.56 -1.00 -4.55 118.70 121.27 2f65 s GLU 104 Ca 0.00 0.12 -0.20 0.00 0.00 0.00 0.00 54.97 54.89 2f65 s GLU 104 Cb 0.00 -2.80 0.10 0.00 2.00 0.00 0.00 34.13 33.43 2f65 s GLU 104 CO 0.00 0.43 1.01 0.08 -0.56 0.00 0.00 175.26 176.22 2f65 s VAL 105 N -1.66 4.57 -0.26 3.70 1.01 -1.26 -4.61 120.40 121.88 2f65 s VAL 105 Ca 0.42 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 2f65 s VAL 105 Cb -0.12 -4.71 0.11 0.00 0.00 0.00 0.00 36.38 31.66 2f65 s VAL 105 CO 0.22 -1.44 0.21 -0.51 0.00 0.00 0.00 175.10 173.57 2f65 s ILE 106 N 3.26 -0.25 -0.34 2.22 2.07 -1.26 -5.06 121.20 121.85 2f65 s ILE 106 Ca 0.26 -0.48 -0.15 0.00 -1.41 0.00 0.00 60.65 58.88 2f65 s ILE 106 Cb -0.12 -0.89 -0.01 0.00 0.13 0.00 0.00 42.46 41.57 2f65 s ILE 106 CO 0.01 -0.49 0.33 0.20 -1.91 0.00 0.00 174.94 173.08 2f65 s ASN 107 N 2.25 6.15 0.00 4.50 0.02 -1.26 -2.65 114.94 123.96 2f65 s ASN 107 Ca 0.08 -0.25 0.00 0.00 -1.02 0.00 0.00 52.86 51.67 2f65 s ASN 107 Cb -0.15 -2.18 0.00 0.00 0.02 0.00 0.00 41.25 38.93 2f65 s ASN 107 CO -0.28 -0.31 0.00 0.35 0.02 0.00 0.00 177.10 176.88 2f65 n THR 108 N 5.21 0.00 0.02 1.60 -2.24 -0.68 -4.95 114.28 113.24 2f65 n THR 108 Ca -0.10 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.52 2f65 n THR 108 Cb 0.50 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.58 2f65 n THR 108 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2f65 h GLU 109 N 0.00 0.19 -0.41 -0.78 5.08 -2.01 -3.36 114.58 113.29 2f65 h GLU 109 Ca 0.00 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2f65 h GLU 109 Cb 0.00 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2f65 h GLU 109 CO 0.00 0.99 0.00 0.54 -1.00 0.00 0.00 179.01 179.54 2f65 n ARG 110 N -3.36 3.01 -2.93 2.33 1.74 -1.26 -4.83 116.66 111.37 2f65 n ARG 110 Ca -0.22 -2.41 0.01 0.00 -0.77 0.00 0.00 57.85 54.46 2f65 n ARG 110 Cb 1.05 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.97 2f65 n ARG 110 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2f65 s LEU 111 N -1.54 -0.89 -0.25 0.55 2.96 -1.26 -3.18 118.68 115.08 2f65 s LEU 111 Ca 0.34 -0.55 0.03 0.00 -0.22 0.00 0.00 54.13 53.72 2f65 s LEU 111 Cb 0.21 1.14 0.05 0.00 0.50 0.00 0.00 46.19 48.10 2f65 s LEU 111 CO 0.17 -0.09 -0.12 0.28 -1.32 0.00 0.00 176.35 175.28 2f65 s THR 112 N 1.75 2.19 -0.04 3.68 -1.32 -1.25 -1.68 115.64 118.96 2f65 s THR 112 Ca 0.17 -1.54 -0.05 0.00 -1.21 0.00 0.00 61.69 59.06 2f65 s THR 112 Cb 0.01 -2.24 -0.03 0.00 -1.51 0.00 0.00 72.50 68.73 2f65 s THR 112 CO -0.11 0.04 0.32 0.58 -2.21 0.00 0.00 174.62 173.24 2f65 h VAL 113 N 6.65 0.00 0.00 5.08 2.07 -1.70 -3.12 116.25 125.24 2f65 h VAL 113 Ca -0.23 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2f65 h VAL 113 Cb 1.05 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2f65 h VAL 113 CO 0.49 0.00 0.37 -0.65 0.02 0.00 0.00 177.57 177.80 2f65 h PRO 114 N -0.65 0.00 -4.58 1.57 0.11 -1.76 -3.37 132.00 123.32 2f65 h PRO 114 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2f65 h PRO 114 Cb 0.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 2f65 h PRO 114 CO 0.03 0.00 -0.66 1.58 -0.21 0.00 0.00 178.00 178.75 2f65 n HIS 115 N -2.25 -2.97 -1.62 0.65 -0.00 -1.18 -4.39 115.22 103.46 2f65 n HIS 115 Ca -0.01 1.76 -0.32 0.00 0.46 0.00 0.00 57.72 59.61 2f65 n HIS 115 Cb 0.39 -2.76 -0.04 0.00 -0.12 0.00 0.00 29.99 27.47 2f65 n HIS 115 CO 0.00 0.00 0.00 1.52 0.46 0.00 0.00 176.34 178.32 2f65 s TYR 116 N -0.38 1.16 0.00 1.57 -0.85 -1.26 -1.77 117.35 115.82 2f65 s TYR 116 Ca -0.02 1.54 0.00 0.00 -0.52 0.00 0.00 57.07 58.07 2f65 s TYR 116 Cb 0.00 -3.62 0.00 0.00 0.38 0.00 0.00 41.96 38.72 2f65 s TYR 116 CO 0.06 -2.32 0.00 -0.25 -1.52 0.00 0.00 175.55 171.52 2f65 n ASP 117 N 16.05 -1.40 0.23 -0.18 9.92 -1.26 -4.98 116.55 134.93 2f65 n ASP 117 Ca 0.37 0.00 0.06 0.00 -0.53 0.00 0.00 54.79 54.69 2f65 n ASP 117 Cb 0.52 -0.35 0.52 0.00 -0.64 0.00 0.00 41.12 41.18 2f65 n ASP 117 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2f65 h MET 118 N 0.00 0.00 0.00 -1.24 -0.00 -1.55 -1.28 114.93 110.86 2f65 h MET 118 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.69 2f65 h MET 118 Cb 0.70 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.30 2f65 h MET 118 CO 0.00 0.17 -0.03 1.57 -0.00 0.00 0.00 176.91 178.62 2f65 h LYS 119 N 0.00 0.00 -0.67 -0.10 5.09 -1.86 -0.86 116.57 118.17 2f65 h LYS 119 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 2f65 h LYS 119 Cb 0.32 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.65 2f65 h LYS 119 CO 0.02 0.03 0.00 0.09 -2.09 0.00 0.00 179.45 177.51 2f65 n ASN 120 N -3.63 0.77 -3.13 7.07 3.02 -0.48 -3.99 115.26 114.88 2f65 n ASN 120 Ca -0.03 -2.01 -0.19 0.00 -0.03 0.00 0.00 54.58 52.32 2f65 n ASN 120 Cb 0.13 -0.34 -0.03 0.00 -0.61 0.00 0.00 39.78 38.92 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 -0.14 0.85 0.05 3.52 1.74 -0.33 -4.91 116.66 117.44 2f65 n ARG 121 Ca 0.01 -3.09 0.07 0.00 -0.77 0.00 0.00 57.85 54.06 2f65 n ARG 121 Cb 0.19 -1.43 0.30 0.00 -1.02 0.00 0.00 32.46 30.49 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 0.85 -0.90 0.27 -0.13 0.00 -1.26 -0.32 105.19 103.71 2f65 n GLY 122 Ca 0.21 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.37 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 -1.76 0.08 0.00 1.61 1.16 -1.26 -2.15 117.46 115.14 2f65 n PHE 123 Ca 0.02 -0.04 0.00 0.00 -1.87 0.00 0.00 57.45 55.56 2f65 n PHE 123 Cb 0.12 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.99 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 -0.27 0.76 -0.06 3.97 2.81 0.56 -4.23 117.12 120.67 2f65 n MET 124 Ca 0.17 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.88 2f65 n MET 124 Cb 0.21 -0.78 -0.13 0.00 -0.71 0.00 0.00 33.22 31.81 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 0.06 -0.02 4.03 3.38 -1.15 -2.95 115.31 118.66 2f65 h LEU 125 Ca 0.00 -0.84 0.03 0.00 0.09 0.00 0.00 57.88 57.16 2f65 h LEU 125 Cb 0.56 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 2f65 h LEU 125 CO 0.00 1.22 -0.24 -0.25 0.09 0.00 0.00 178.44 179.25 2f65 h TRP 126 N -0.90 -0.65 -0.66 1.13 -0.00 -1.66 0.40 115.95 113.61 2f65 h TRP 126 Ca -0.13 0.02 0.13 0.00 -0.00 0.00 0.00 58.89 58.91 2f65 h TRP 126 Cb 1.19 0.29 -0.09 0.00 -0.00 0.00 0.00 29.16 30.55 2f65 h TRP 126 CO 0.21 -0.33 0.16 -1.00 -0.00 0.00 0.00 178.44 177.47 2f65 h PRO 127 N -0.37 0.27 0.00 2.65 0.13 -1.72 0.48 132.00 133.44 2f65 h PRO 127 Ca 0.07 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.14 2f65 h PRO 127 Cb 0.46 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.53 2f65 h PRO 127 CO -0.23 0.18 -0.19 1.25 -0.23 0.00 0.00 178.00 178.78 2f65 h LEU 128 N 0.28 0.00 -1.37 1.56 5.85 -1.14 -1.41 115.31 119.08 2f65 h LEU 128 Ca 0.36 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 59.01 2f65 h LEU 128 Cb 0.55 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2f65 h LEU 128 CO -0.44 0.19 -0.30 0.15 -0.34 0.00 0.00 178.44 177.70 2f65 h PHE 129 N 0.00 0.03 0.13 1.25 3.04 0.43 0.59 116.94 122.41 2f65 h PHE 129 Ca -0.00 -0.00 -0.20 0.00 3.98 0.00 0.00 57.97 61.75 2f65 h PHE 129 Cb 0.43 -0.01 0.02 0.00 2.56 0.00 0.00 35.95 38.95 2f65 h PHE 129 CO 0.00 0.32 -0.88 1.49 -2.02 0.00 0.00 178.31 177.22 2f65 h GLU 130 N 0.02 0.28 0.00 1.11 4.81 -0.68 0.70 114.58 120.82 2f65 h GLU 130 Ca 0.00 -0.49 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2f65 h GLU 130 Cb 0.54 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.11 2f65 h GLU 130 CO 0.04 1.23 0.00 0.44 -0.73 0.00 0.00 179.01 179.99 2f65 n ILE 131 N -4.11 0.55 -2.78 2.32 -5.35 -0.87 -4.48 119.36 104.64 2f65 n ILE 131 Ca -0.15 0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 2f65 n ILE 131 Cb 0.83 -0.78 0.01 0.00 -1.74 0.00 0.00 39.64 37.96 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 -3.04 -4.18 -0.39 -1.28 0.00 0.21 -4.98 121.76 108.09 2f65 s ALA 132 Ca 0.10 0.94 -0.01 0.00 0.00 0.00 0.00 51.96 52.99 2f65 s ALA 132 Cb 0.14 -2.97 0.28 0.00 0.00 0.00 0.00 23.12 20.56 2f65 s ALA 132 CO 0.41 -2.47 2.00 -0.35 0.00 0.00 0.00 175.76 175.35 2f65 n PRO 133 N 3.44 2.00 0.00 0.00 -0.04 0.24 -3.81 135.00 136.83 2f65 n PRO 133 Ca 0.08 -1.97 0.00 0.00 -0.04 0.00 0.00 63.50 61.57 2f65 n PRO 133 Cb 0.63 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 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 0.02 0.00 -2.27 0.54 1.02 -1.26 -5.00 120.64 113.69 2f65 n GLU 134 Ca 0.38 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 57.18 2f65 n GLU 134 Cb 0.63 -0.43 -0.04 0.00 -0.02 0.00 0.00 31.44 31.58 2f65 n GLU 134 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2f65 s LEU 135 N 0.00 3.33 -0.23 -4.62 0.20 -1.25 -4.88 118.68 111.24 2f65 s LEU 135 Ca 0.00 -1.38 -0.02 0.00 0.69 0.00 0.00 54.13 53.42 2f65 s LEU 135 Cb 0.00 -2.57 0.07 0.00 -0.43 0.00 0.00 46.19 43.26 2f65 s LEU 135 CO 0.00 -2.25 0.03 0.54 -0.29 0.00 0.00 176.35 174.38 2f65 s VAL 136 N 8.04 0.80 0.00 1.68 0.11 -1.26 -3.79 120.40 125.98 2f65 s VAL 136 Ca 0.61 -0.88 0.00 0.00 -2.93 0.00 0.00 61.98 58.78 2f65 s VAL 136 Cb -0.02 -1.32 0.00 0.00 -1.53 0.00 0.00 36.38 33.51 2f65 s VAL 136 CO 0.01 -0.29 0.00 0.33 -3.33 0.00 0.00 175.10 171.82 2f65 n PHE 137 N 4.93 0.00 -0.21 1.54 7.35 -1.26 -4.74 117.46 125.07 2f65 n PHE 137 Ca -0.08 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.62 2f65 n PHE 137 Cb 0.45 0.00 0.05 0.00 0.35 0.00 0.00 39.48 40.34 2f65 n PHE 137 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2f65 n PRO 138 N 0.00 -0.09 0.00 -7.13 -0.01 -1.26 -2.18 135.00 124.33 2f65 n PRO 138 Ca 0.00 0.86 0.00 0.00 -0.01 0.00 0.00 63.50 64.35 2f65 n PRO 138 Cb 0.00 -1.28 0.00 0.00 -0.01 0.00 0.00 33.50 32.21 2f65 n PRO 138 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 175.50 172.02 2f65 n ASP 139 N -4.86 2.16 0.00 2.55 -0.08 -1.26 -4.38 116.55 110.67 2f65 n ASP 139 Ca 0.07 -0.13 0.00 0.00 -1.51 0.00 0.00 54.79 53.23 2f65 n ASP 139 Cb 0.25 0.68 0.00 0.00 2.34 0.00 0.00 41.12 44.40 2f65 n ASP 139 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2f65 n GLY 140 N 1.33 1.96 3.40 0.27 0.00 -0.92 -5.13 105.19 106.10 2f65 n GLY 140 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.03 0.88 0.00 1.61 2.02 -1.26 -4.78 118.70 117.14 2f65 s GLU 141 Ca 0.00 0.09 0.00 0.00 0.02 0.00 0.00 54.97 55.08 2f65 s GLU 141 Cb 0.00 0.41 0.00 0.00 0.10 0.00 0.00 34.13 34.64 2f65 s GLU 141 CO 0.00 -0.26 0.00 -1.33 0.02 0.00 0.00 175.26 173.69 2f65 n MET 142 N 1.14 0.08 0.00 1.61 2.81 -1.25 -4.01 117.12 117.50 2f65 n MET 142 Ca -0.20 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.69 2f65 n MET 142 Cb 0.57 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.08 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 0.00 0.18 0.30 4.03 7.99 -1.25 -3.87 117.00 124.38 2f65 n LEU 143 Ca 0.00 0.40 0.19 0.00 -0.01 0.00 0.00 56.01 56.59 2f65 n LEU 143 Cb 0.00 -0.47 0.99 0.00 -0.11 0.00 0.00 43.42 43.84 2f65 n LEU 143 CO 0.00 -0.47 1.16 -0.09 -1.51 0.00 0.00 177.39 176.48 2f65 h ARG 144 N 0.00 0.00 0.10 3.23 2.43 -1.90 -2.24 114.38 116.01 2f65 h ARG 144 Ca 0.00 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2f65 h ARG 144 Cb 0.00 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 2f65 h ARG 144 CO 0.00 0.00 -0.50 0.37 -1.51 0.00 0.00 179.97 178.33 2f65 h GLN 145 N 0.00 -0.69 0.00 0.20 5.75 -1.92 0.87 115.11 119.32 2f65 h GLN 145 Ca 0.02 0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 2f65 h GLN 145 Cb 0.30 0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.01 2f65 h GLN 145 CO -0.00 -0.46 0.00 0.82 -2.65 0.00 0.00 178.83 176.54 2f65 h ILE 146 N -0.72 0.00 0.14 2.39 2.04 -1.52 -3.12 117.51 116.73 2f65 h ILE 146 Ca 0.01 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 2f65 h ILE 146 Cb 0.74 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 2f65 h ILE 146 CO -0.29 0.00 -0.07 -0.07 0.00 0.00 0.00 178.15 177.73 2f65 h LEU 147 N 0.00 -0.16 -1.54 1.44 3.38 -0.55 -1.94 115.31 115.94 2f65 h LEU 147 Ca 0.00 0.01 0.34 0.00 0.09 0.00 0.00 57.88 58.32 2f65 h LEU 147 Cb 0.46 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 41.16 2f65 h LEU 147 CO 0.00 0.07 0.79 -0.74 0.09 0.00 0.00 178.44 178.64 2f65 h HIS 148 N -0.54 0.45 0.00 1.13 2.76 0.57 2.44 115.15 121.97 2f65 h HIS 148 Ca -0.02 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.07 2f65 h HIS 148 Cb 0.14 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 28.96 2f65 h HIS 148 CO 0.03 -0.03 -1.12 0.00 -1.30 0.00 0.00 177.93 175.51 2f65 h THR 149 N 0.21 0.34 -0.05 6.26 1.03 -1.66 -3.38 112.91 115.65 2f65 h THR 149 Ca 0.66 -1.63 0.00 0.00 -0.01 0.00 0.00 66.41 65.44 2f65 h THR 149 Cb 2.04 1.88 0.00 0.00 -1.07 0.00 0.00 68.15 71.01 2f65 h THR 149 CO -0.26 0.19 0.00 0.54 -0.01 0.00 0.00 175.52 175.99 2f65 n ARG 150 N -2.86 1.40 0.00 0.00 5.12 0.18 -5.03 116.66 115.48 2f65 n ARG 150 Ca -0.05 -1.22 0.00 0.00 -1.93 0.00 0.00 57.85 54.65 2f65 n ARG 150 Cb 0.72 -1.06 0.00 0.00 -1.16 0.00 0.00 32.46 30.95 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 -0.06 0.00 0.00 7.54 0.00 0.77 -4.93 120.51 123.84 2f65 n ALA 151 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2f65 n ALA 151 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 2f65 n ALA 151 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2f65 n PHE 152 N 0.00 0.00 -0.53 0.00 7.35 -0.09 -4.61 117.46 119.58 2f65 n PHE 152 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2f65 n PHE 152 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2f65 n PHE 152 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2f65 n ASP 153 N 0.41 0.00 0.00 -2.13 8.00 -1.26 -3.23 116.55 118.34 2f65 n ASP 153 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2f65 n ASP 153 Cb 0.00 -1.80 0.00 0.00 -0.02 0.00 0.00 41.12 39.30 2f65 n ASP 153 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2f65 n LYS 154 N -2.00 0.00 0.00 -1.24 3.00 -1.26 -4.90 118.16 111.76 2f65 n LYS 154 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2f65 n LYS 154 Cb 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 35.03 33.62 2f65 n LYS 154 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2f65 n LEU 155 N 0.00 0.00 -4.07 3.14 4.77 -1.20 -4.70 117.00 114.94 2f65 n LEU 155 Ca 0.00 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 2f65 n LEU 155 Cb 0.00 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 40.92 2f65 n LEU 155 CO 0.00 -0.30 -0.49 0.20 -1.33 0.00 0.00 177.39 175.47 2f65 s ASN 156 N -4.00 2.24 -0.99 -1.43 -0.87 -1.26 -5.01 114.94 103.61 2f65 s ASN 156 Ca 0.00 -0.39 -0.24 0.00 -1.57 0.00 0.00 52.86 50.66 2f65 s ASN 156 Cb 0.00 -1.02 -0.08 0.00 -0.02 0.00 0.00 41.25 40.13 2f65 s ASN 156 CO 0.00 0.05 2.01 -0.75 -2.57 0.00 0.00 177.10 175.84 2f65 s LYS 157 N 0.73 2.32 0.00 -0.60 2.20 -1.26 -0.27 119.74 122.86 2f65 s LYS 157 Ca -0.13 -0.49 0.00 0.00 -0.36 0.00 0.00 55.97 54.99 2f65 s LYS 157 Cb -0.16 -5.08 0.00 0.00 -1.51 0.00 0.00 37.83 31.08 2f65 s LYS 157 CO 0.03 -3.85 0.00 1.87 -0.36 0.00 0.00 175.35 173.04