#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 3.28 -0.09 1.08 0.11 -1.26 -2.08 120.40 121.44 2f65 s VAL 2 Ca 0.00 0.21 -0.02 0.00 -2.93 0.00 0.00 61.98 59.24 2f65 s VAL 2 Cb 0.00 -3.61 -0.03 0.00 -1.53 0.00 0.00 36.38 31.21 2f65 s VAL 2 CO 0.00 -0.54 -0.01 0.00 -3.33 0.00 0.00 175.10 171.22 2f65 s ALA 3 N 9.31 3.24 -0.52 1.54 0.00 -0.56 -0.46 121.76 134.31 2f65 s ALA 3 Ca 0.79 -0.81 -0.19 0.00 0.00 0.00 0.00 51.96 51.74 2f65 s ALA 3 Cb -0.17 -1.48 0.07 0.00 0.00 0.00 0.00 23.12 21.54 2f65 s ALA 3 CO 0.25 0.54 0.65 -0.47 0.00 0.00 0.00 175.76 176.74 2f65 s TYR 4 N -0.73 3.03 -0.21 0.00 5.04 -0.69 -1.46 117.35 122.33 2f65 s TYR 4 Ca 0.11 -0.60 -0.08 0.00 -2.44 0.00 0.00 57.07 54.07 2f65 s TYR 4 Cb -0.12 -3.65 -0.04 0.00 0.35 0.00 0.00 41.96 38.51 2f65 s TYR 4 CO 0.02 -1.10 0.09 0.42 -1.34 0.00 0.00 175.55 173.64 2f65 s ILE 5 N 2.70 4.80 0.15 3.14 1.01 0.33 0.78 121.20 134.10 2f65 s ILE 5 Ca 0.15 -0.02 -0.14 0.00 0.00 0.00 0.00 60.65 60.65 2f65 s ILE 5 Cb -0.20 -3.20 -0.07 0.00 0.01 0.00 0.00 42.46 39.00 2f65 s ILE 5 CO 0.11 0.40 0.54 0.00 0.00 0.00 0.00 174.94 175.98 2f65 s ALA 6 N 0.87 3.59 -0.29 9.38 0.00 0.10 -1.81 121.76 133.60 2f65 s ALA 6 Ca 0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 51.96 51.84 2f65 s ALA 6 Cb -0.13 -2.49 0.09 0.00 0.00 0.00 0.00 23.12 20.58 2f65 s ALA 6 CO 0.03 0.47 0.06 0.42 0.00 0.00 0.00 175.76 176.74 2f65 s ILE 7 N -1.49 1.14 -0.22 0.00 -1.09 -0.98 -2.59 121.20 115.97 2f65 s ILE 7 Ca 0.38 -1.44 0.01 0.00 -2.23 0.00 0.00 60.65 57.37 2f65 s ILE 7 Cb -0.15 -1.78 0.03 0.00 -1.58 0.00 0.00 42.46 38.99 2f65 s ILE 7 CO 0.19 -0.54 -0.14 -0.83 -1.23 0.00 0.00 174.94 172.38 2f65 s GLY 8 N 1.50 1.52 0.43 6.18 0.00 0.17 -0.43 107.32 116.69 2f65 s GLY 8 Ca 0.07 -1.43 0.04 0.00 0.00 0.00 0.00 44.72 43.40 2f65 s GLY 8 CO -0.18 0.43 0.02 -0.56 0.00 0.00 0.00 173.10 172.81 2f65 s SER 9 N 1.24 3.68 0.00 1.64 0.01 0.23 -1.02 113.70 119.47 2f65 s SER 9 Ca -0.00 -1.50 0.00 0.00 1.31 0.00 0.00 55.95 55.76 2f65 s SER 9 Cb -0.16 0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.11 2f65 s SER 9 CO -0.09 -0.65 0.00 -3.20 0.41 0.00 0.00 173.24 169.71 2f65 n ASN 10 N -1.06 0.10 -1.12 2.44 4.05 -1.25 -0.04 115.26 118.37 2f65 n ASN 10 Ca -0.10 0.00 0.14 0.00 0.45 0.00 0.00 54.58 55.07 2f65 n ASN 10 Cb 0.67 0.00 -0.06 0.00 1.23 0.00 0.00 39.78 41.62 2f65 n ASN 10 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2f65 n LEU 11 N 0.00 -0.74 -4.76 1.20 4.77 -1.26 -3.94 117.00 112.28 2f65 n LEU 11 Ca 0.00 1.70 -0.41 0.00 -0.03 0.00 0.00 56.01 57.27 2f65 n LEU 11 Cb 0.00 -3.09 -0.01 0.00 -2.33 0.00 0.00 43.42 37.98 2f65 n LEU 11 CO 0.00 -2.05 1.17 0.00 -1.33 0.00 0.00 177.39 175.18 2f65 s ALA 12 N -3.42 3.66 -1.00 -1.18 0.00 -1.26 -3.17 121.76 115.39 2f65 s ALA 12 Ca 0.00 1.49 -0.14 0.00 0.00 0.00 0.00 51.96 53.31 2f65 s ALA 12 Cb 0.00 -3.60 0.01 0.00 0.00 0.00 0.00 23.12 19.52 2f65 s ALA 12 CO 0.00 -0.91 0.69 -1.13 0.00 0.00 0.00 175.76 174.41 2f65 n SER 13 N 1.75 -5.25 0.15 0.00 3.41 -1.26 -4.77 113.62 107.64 2f65 n SER 13 Ca 0.06 -0.94 0.08 0.00 -0.26 0.00 0.00 58.87 57.82 2f65 n SER 13 Cb 0.39 -2.69 0.45 0.00 -0.26 0.00 0.00 64.21 62.10 2f65 n SER 13 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2f65 n PRO 14 N -3.52 0.11 -0.08 4.33 -0.02 -1.19 -2.72 135.00 131.90 2f65 n PRO 14 Ca -0.16 0.59 0.26 0.00 -2.02 0.00 0.00 63.50 62.17 2f65 n PRO 14 Cb 0.61 -1.99 0.63 0.00 -0.02 0.00 0.00 33.50 32.73 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 0.00 0.50 2.45 5.85 -1.89 0.21 115.31 122.43 2f65 h LEU 15 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2f65 h LEU 15 Cb 0.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2f65 h LEU 15 CO 0.00 0.00 -0.24 -0.33 -0.34 0.00 0.00 178.44 177.53 2f65 h GLU 16 N 0.00 -0.65 -0.48 1.25 5.08 -1.86 -2.78 114.58 115.14 2f65 h GLU 16 Ca 0.36 0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.65 2f65 h GLU 16 Cb 1.98 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 31.36 2f65 h GLU 16 CO -0.00 -0.43 -0.15 0.37 -1.00 0.00 0.00 179.01 177.79 2f65 h GLN 17 N -0.97 0.95 -1.13 2.33 5.75 -1.57 -2.60 115.11 117.88 2f65 h GLN 17 Ca -0.07 -0.38 0.32 0.00 -0.15 0.00 0.00 58.65 58.37 2f65 h GLN 17 Cb 0.52 -0.05 -0.10 0.00 1.07 0.00 0.00 27.48 28.92 2f65 h GLN 17 CO 0.11 1.05 0.74 0.28 -2.65 0.00 0.00 178.83 178.36 2f65 h VAL 18 N 0.80 0.40 -0.01 2.39 2.07 -0.73 1.15 116.25 122.33 2f65 h VAL 18 Ca 0.12 -0.09 -0.16 0.00 0.82 0.00 0.00 66.70 67.38 2f65 h VAL 18 Cb 0.72 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2f65 h VAL 18 CO 0.05 0.05 -0.75 0.78 0.02 0.00 0.00 177.57 177.72 2f65 h ASN 19 N 0.27 0.11 -0.96 0.57 -0.26 -1.16 -2.11 115.58 112.03 2f65 h ASN 19 Ca 0.65 -0.08 0.11 0.00 -0.56 0.00 0.00 56.30 56.43 2f65 h ASN 19 Cb 1.87 -0.03 -0.08 0.00 -1.06 0.00 0.00 38.32 39.02 2f65 h ASN 19 CO -0.30 0.82 0.61 0.00 -1.06 0.00 0.00 177.43 177.50 2f65 h ALA 20 N 1.18 1.58 0.20 -0.83 0.00 0.15 1.43 119.26 122.97 2f65 h ALA 20 Ca -0.02 0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.59 2f65 h ALA 20 Cb 1.32 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 18.93 2f65 h ALA 20 CO 0.10 0.19 -1.48 0.00 0.00 0.00 0.00 179.25 178.07 2f65 h ALA 21 N 1.55 0.00 0.00 0.00 0.00 -1.50 -3.13 119.26 116.18 2f65 h ALA 21 Ca 0.47 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2f65 h ALA 21 Cb 0.48 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2f65 h ALA 21 CO -0.23 0.78 0.00 1.25 0.00 0.00 0.00 179.25 181.05 2f65 h LEU 22 N -0.00 0.00 0.04 0.00 5.85 -0.61 0.24 115.31 120.83 2f65 h LEU 22 Ca -0.28 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 2f65 h LEU 22 Cb 2.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.05 2f65 h LEU 22 CO 0.20 0.00 -0.02 0.50 -0.34 0.00 0.00 178.44 178.78 2f65 h LYS 23 N 0.00 -0.05 0.00 1.25 1.63 0.20 0.23 116.57 119.83 2f65 h LYS 23 Ca 0.00 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.78 2f65 h LYS 23 Cb 0.11 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.75 2f65 h LYS 23 CO 0.00 0.15 -0.13 0.00 -3.45 0.00 0.00 179.45 176.02 2f65 h ALA 24 N -0.82 1.14 0.15 5.00 0.00 -1.42 -2.58 119.26 120.73 2f65 h ALA 24 Ca -0.01 -0.12 -0.33 0.00 0.00 0.00 0.00 54.91 54.46 2f65 h ALA 24 Cb 0.22 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2f65 h ALA 24 CO 0.01 0.16 -1.66 1.25 0.00 0.00 0.00 179.25 179.02 2f65 h LEU 25 N 0.00 0.48 -0.93 0.00 6.46 -0.62 -3.25 115.31 117.45 2f65 h LEU 25 Ca -0.00 -0.72 0.12 0.00 -0.12 0.00 0.00 57.88 57.16 2f65 h LEU 25 Cb 0.47 -0.16 -0.08 0.00 -0.73 0.00 0.00 40.66 40.16 2f65 h LEU 25 CO 0.02 1.60 0.56 1.23 -0.62 0.00 0.00 178.44 181.23 2f65 h GLY 26 N 1.26 1.51 -7.18 3.75 0.00 -0.15 -3.34 103.07 98.92 2f65 h GLY 26 Ca -0.30 -0.37 -0.58 0.00 0.00 0.00 0.00 47.33 46.08 2f65 h GLY 26 CO 0.16 0.12 -0.76 -0.35 0.00 0.00 0.00 176.54 175.72 2f65 s ASP 27 N -5.62 4.00 0.07 0.19 -1.08 -1.05 -4.07 116.67 109.11 2f65 s ASP 27 Ca -0.12 -1.61 0.06 0.00 -0.52 0.00 0.00 52.55 50.36 2f65 s ASP 27 Cb 0.21 -0.88 -0.04 0.00 -1.46 0.00 0.00 42.92 40.76 2f65 s ASP 27 CO 0.80 -0.41 -0.10 -0.63 0.52 0.00 0.00 175.17 175.35 2f65 s ILE 28 N 1.60 3.40 0.10 4.11 1.01 -1.22 -4.68 121.20 125.51 2f65 s ILE 28 Ca 0.09 -1.11 0.00 0.00 0.00 0.00 0.00 60.65 59.63 2f65 s ILE 28 Cb -0.17 -2.54 0.13 0.00 0.01 0.00 0.00 42.46 39.89 2f65 s ILE 28 CO -0.24 0.22 0.49 -2.65 0.00 0.00 0.00 174.94 172.76 2f65 n PRO 29 N 1.03 -0.03 0.00 2.79 -0.02 -1.26 -2.01 135.00 135.50 2f65 n PRO 29 Ca -0.14 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2f65 n PRO 29 Cb 0.52 -0.74 0.00 0.00 -0.02 0.00 0.00 33.50 33.26 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 -4.29 0.00 -2.68 -0.52 -0.58 -1.26 -5.11 120.64 106.21 2f65 n GLU 30 Ca 0.07 -0.14 -0.23 0.00 -0.42 0.00 0.00 57.16 56.44 2f65 n GLU 30 Cb 0.23 -0.50 0.10 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 -0.00 4.45 -0.29 1.62 0.01 -0.85 -4.23 113.70 114.40 2f65 s SER 31 Ca 0.00 -0.49 -0.16 0.00 1.31 0.00 0.00 55.95 56.61 2f65 s SER 31 Cb 0.00 0.10 0.15 0.00 0.21 0.00 0.00 66.02 66.48 2f65 s SER 31 CO 0.00 -1.80 0.99 -2.28 0.41 0.00 0.00 173.24 170.56 2f65 s HIS 32 N -3.06 -0.54 0.64 2.43 5.04 -0.70 -3.99 115.29 115.11 2f65 s HIS 32 Ca 0.66 1.08 -0.17 0.00 -1.54 0.00 0.00 55.06 55.09 2f65 s HIS 32 Cb -0.05 0.32 -0.06 0.00 0.04 0.00 0.00 32.58 32.84 2f65 s HIS 32 CO 0.44 -0.27 0.62 -0.89 -2.34 0.00 0.00 174.74 172.29 2f65 n ILE 33 N 3.66 2.37 0.00 0.89 2.08 -1.26 -0.76 119.36 126.34 2f65 n ILE 33 Ca -0.18 -0.46 0.00 0.00 0.56 0.00 0.00 62.75 62.67 2f65 n ILE 33 Cb 0.58 -0.80 0.00 0.00 -0.75 0.00 0.00 39.64 38.67 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 -0.11 0.00 -4.36 1.39 -0.00 -1.16 -4.72 117.00 108.03 2f65 n LEU 34 Ca 0.11 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.71 2f65 n LEU 34 Cb 0.49 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.80 2f65 n LEU 34 CO 0.50 0.00 -0.11 0.42 -0.00 0.00 0.00 177.39 178.20 2f65 s THR 35 N 0.00 4.66 -0.06 1.96 -4.23 -0.87 -4.97 115.64 112.14 2f65 s THR 35 Ca 0.00 -0.98 -0.02 0.00 -1.18 0.00 0.00 61.69 59.51 2f65 s THR 35 Cb 0.00 -3.68 0.04 0.00 1.34 0.00 0.00 72.50 70.20 2f65 s THR 35 CO 0.00 -0.34 0.11 0.68 -0.54 0.00 0.00 174.62 174.53 2f65 s VAL 36 N 1.55 -0.12 -0.49 2.29 -7.23 -1.26 -0.74 120.40 114.40 2f65 s VAL 36 Ca 0.03 0.28 0.00 0.00 -1.81 0.00 0.00 61.98 60.48 2f65 s VAL 36 Cb -0.21 -0.21 0.00 0.00 0.56 0.00 0.00 36.38 36.53 2f65 s VAL 36 CO 0.06 0.12 0.00 -1.54 -0.31 0.00 0.00 175.10 173.43 2f65 n SER 37 N 4.70 0.00 -2.78 4.85 3.41 -0.71 -4.99 113.62 118.09 2f65 n SER 37 Ca -0.17 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.38 2f65 n SER 37 Cb 0.50 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.48 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 0.05 -6.07 -4.87 4.04 7.64 -1.26 -1.63 113.62 111.52 2f65 n SER 38 Ca 0.00 -0.30 -0.31 0.00 1.01 0.00 0.00 58.87 59.27 2f65 n SER 38 Cb 0.00 -4.26 -0.04 0.00 -1.01 0.00 0.00 64.21 58.90 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 -3.15 3.44 0.08 1.43 0.40 -1.26 -4.10 117.98 114.82 2f65 s PHE 39 Ca 0.18 1.04 -0.09 0.00 -0.60 0.00 0.00 56.93 57.45 2f65 s PHE 39 Cb -0.02 -2.42 0.03 0.00 0.51 0.00 0.00 43.02 41.12 2f65 s PHE 39 CO 0.58 0.00 0.41 2.48 0.70 0.00 0.00 175.22 179.40 2f65 n TYR 40 N -0.92 -0.90 -3.36 0.36 0.18 -1.06 -2.57 117.16 108.88 2f65 n TYR 40 Ca 0.02 -0.52 -0.26 0.00 1.88 0.00 0.00 57.90 59.02 2f65 n TYR 40 Cb 0.54 0.25 -0.02 0.00 -0.38 0.00 0.00 39.34 39.73 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 -2.02 3.55 -0.11 -3.48 3.52 -1.02 -2.68 118.95 116.71 2f65 s ARG 41 Ca 0.09 -0.18 -0.06 0.00 -0.13 0.00 0.00 55.73 55.45 2f65 s ARG 41 Cb -0.01 -2.66 0.04 0.00 -1.56 0.00 0.00 34.95 30.76 2f65 s ARG 41 CO 0.02 0.19 0.26 0.99 -0.81 0.00 0.00 175.30 175.95 2f65 s THR 42 N -2.19 -0.03 0.19 4.11 2.01 -1.01 -4.77 115.64 113.94 2f65 s THR 42 Ca 0.42 0.11 -0.11 0.00 0.31 0.00 0.00 61.69 62.41 2f65 s THR 42 Cb -0.10 -0.40 -0.07 0.00 0.01 0.00 0.00 72.50 71.94 2f65 s THR 42 CO 0.33 0.05 0.54 -2.16 -0.69 0.00 0.00 174.62 172.68 2f65 s PRO 43 N 1.02 3.86 0.01 4.92 0.04 -1.26 -2.06 135.00 141.53 2f65 s PRO 43 Ca -0.07 0.34 -0.12 0.00 0.04 0.00 0.00 61.00 61.18 2f65 s PRO 43 Cb -0.08 -2.77 -0.07 0.00 0.04 0.00 0.00 34.50 31.61 2f65 s PRO 43 CO -0.07 0.39 0.94 -1.35 0.04 0.00 0.00 177.00 176.96 2f65 h PRO 44 N 2.99 -0.43 -6.43 0.56 0.11 -1.88 -3.47 132.00 123.45 2f65 h PRO 44 Ca -0.48 0.03 -0.48 0.00 0.11 0.00 0.00 66.00 65.18 2f65 h PRO 44 Cb 1.18 0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 2f65 h PRO 44 CO 0.68 -0.29 -0.91 -0.11 -0.21 0.00 0.00 178.00 177.16 2f65 n LEU 45 N -3.50 -2.34 0.00 2.35 7.94 -1.26 -4.46 117.00 115.73 2f65 n LEU 45 Ca -0.06 -1.02 0.00 0.00 -1.11 0.00 0.00 56.01 53.83 2f65 n LEU 45 Cb 0.18 -2.26 0.00 0.00 0.53 0.00 0.00 43.42 41.87 2f65 n LEU 45 CO 0.13 0.46 0.00 0.61 -1.11 0.00 0.00 177.39 177.49 2f65 n GLY 46 N -1.89 -1.48 0.28 -3.96 0.00 -1.26 -5.00 105.19 91.87 2f65 n GLY 46 Ca -0.24 0.50 -0.16 0.00 0.00 0.00 0.00 46.02 46.12 2f65 n GLY 46 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f65 h PRO 47 N 0.00 -0.64 0.00 1.61 0.13 -1.99 -3.47 132.00 127.65 2f65 h PRO 47 Ca 0.00 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2f65 h PRO 47 Cb 0.00 0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.27 2f65 h PRO 47 CO 0.00 -0.41 0.00 1.04 -0.23 0.00 0.00 178.00 178.40 2f65 n GLN 48 N -5.36 2.30 -0.33 0.86 6.02 -1.26 -5.06 117.38 114.54 2f65 n GLN 48 Ca -0.12 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 56.91 2f65 n GLN 48 Cb 0.28 0.00 0.05 0.00 1.02 0.00 0.00 30.24 31.59 2f65 n GLN 48 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2f65 n ASP 49 N -0.67 0.84 -4.12 1.08 8.00 -1.26 -4.12 116.55 116.30 2f65 n ASP 49 Ca 0.00 -2.34 -0.37 0.00 0.71 0.00 0.00 54.79 52.79 2f65 n ASP 49 Cb 0.00 -0.27 -0.11 0.00 -0.02 0.00 0.00 41.12 40.72 2f65 n ASP 49 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2f65 s GLN 50 N -1.00 2.18 -0.17 -1.24 -0.21 -1.26 -5.05 119.66 112.91 2f65 s GLN 50 Ca 0.11 -2.00 -0.29 0.00 0.02 0.00 0.00 55.36 53.20 2f65 s GLN 50 Cb 0.10 -3.65 -0.00 0.00 1.00 0.00 0.00 33.01 30.45 2f65 s GLN 50 CO 0.01 -1.11 0.99 -1.25 -2.12 0.00 0.00 175.29 171.82 2f65 s PRO 51 N 0.85 4.33 0.00 2.91 0.04 -1.26 -4.65 135.00 137.22 2f65 s PRO 51 Ca 0.10 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.46 2f65 s PRO 51 Cb -0.22 -3.59 0.00 0.00 0.04 0.00 0.00 34.50 30.73 2f65 s PRO 51 CO -0.04 -0.46 0.05 -0.40 0.04 0.00 0.00 177.00 176.19 2f65 n ASP 52 N 5.63 0.00 -4.30 6.66 5.75 -1.25 -5.03 116.55 124.00 2f65 n ASP 52 Ca 0.09 -0.10 -0.29 0.00 -0.01 0.00 0.00 54.79 54.48 2f65 n ASP 52 Cb 0.48 0.00 0.19 0.00 -1.03 0.00 0.00 41.12 40.75 2f65 n ASP 52 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2f65 s TYR 53 N 0.00 1.58 0.07 2.11 1.51 -0.88 -4.34 117.35 117.40 2f65 s TYR 53 Ca 0.00 0.63 -0.15 0.00 -1.01 0.00 0.00 57.07 56.54 2f65 s TYR 53 Cb 0.00 -3.55 0.03 0.00 -0.11 0.00 0.00 41.96 38.33 2f65 s TYR 53 CO 0.00 -3.01 0.35 -1.17 -1.11 0.00 0.00 175.55 170.60 2f65 s LEU 54 N -6.37 0.68 0.19 -1.29 0.20 0.94 -2.39 118.68 110.63 2f65 s LEU 54 Ca 0.69 -0.22 -0.14 0.00 0.69 0.00 0.00 54.13 55.14 2f65 s LEU 54 Cb -0.11 1.56 0.01 0.00 -0.43 0.00 0.00 46.19 47.22 2f65 s LEU 54 CO 0.55 -0.71 0.43 0.21 -0.29 0.00 0.00 176.35 176.54 2f65 s ASN 55 N -2.34 -0.13 -0.14 3.68 2.47 -1.09 -0.60 114.94 116.79 2f65 s ASN 55 Ca -0.02 -0.68 -0.21 0.00 0.42 0.00 0.00 52.86 52.38 2f65 s ASN 55 Cb 0.01 0.53 0.05 0.00 -1.45 0.00 0.00 41.25 40.39 2f65 s ASN 55 CO -0.06 -1.01 0.54 0.00 -3.72 0.00 0.00 177.10 172.85 2f65 s ALA 56 N -3.92 -1.35 -0.02 1.71 0.00 0.43 -2.57 121.76 116.03 2f65 s ALA 56 Ca 0.14 1.30 -0.26 0.00 0.00 0.00 0.00 51.96 53.13 2f65 s ALA 56 Cb 0.01 -0.55 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 2f65 s ALA 56 CO -0.00 -0.28 0.80 0.00 0.00 0.00 0.00 175.76 176.28 2f65 s ALA 57 N -0.30 3.29 -0.06 0.00 0.00 -0.65 -2.33 121.76 121.72 2f65 s ALA 57 Ca -0.05 0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.22 2f65 s ALA 57 Cb -0.03 -3.08 0.02 0.00 0.00 0.00 0.00 23.12 20.03 2f65 s ALA 57 CO 0.03 -0.10 -0.04 0.08 0.00 0.00 0.00 175.76 175.73 2f65 s VAL 58 N 0.63 0.58 -0.40 0.00 1.01 -0.75 -1.74 120.40 119.72 2f65 s VAL 58 Ca 0.42 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.31 2f65 s VAL 58 Cb -0.19 -0.62 0.13 0.00 0.00 0.00 0.00 36.38 35.70 2f65 s VAL 58 CO 0.22 0.25 0.21 0.00 0.00 0.00 0.00 175.10 175.78 2f65 s ALA 59 N 1.16 1.83 0.03 5.51 0.00 0.08 0.12 121.76 130.49 2f65 s ALA 59 Ca -0.07 -2.31 0.01 0.00 0.00 0.00 0.00 51.96 49.60 2f65 s ALA 59 Cb -0.14 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.15 2f65 s ALA 59 CO -0.01 -2.01 0.06 -1.17 0.00 0.00 0.00 175.76 172.63 2f65 s LEU 60 N 0.70 3.76 -0.88 0.00 0.20 -0.53 -2.05 118.68 119.88 2f65 s LEU 60 Ca 0.16 0.04 -0.24 0.00 0.69 0.00 0.00 54.13 54.79 2f65 s LEU 60 Cb -0.23 -2.29 0.05 0.00 -0.43 0.00 0.00 46.19 43.29 2f65 s LEU 60 CO -0.04 0.23 1.31 -1.61 -0.29 0.00 0.00 176.35 175.95 2f65 s GLU 61 N -1.96 3.41 0.64 1.98 2.02 0.06 -1.49 118.70 123.36 2f65 s GLU 61 Ca 0.25 -0.87 -0.01 0.00 0.02 0.00 0.00 54.97 54.36 2f65 s GLU 61 Cb -0.12 -4.80 0.07 0.00 0.10 0.00 0.00 34.13 29.39 2f65 s GLU 61 CO 0.16 -2.10 0.90 -0.08 0.02 0.00 0.00 175.26 174.16 2f65 s THR 62 N 4.88 2.40 0.00 3.63 -1.32 -0.88 -1.72 115.64 122.64 2f65 s THR 62 Ca 0.38 -0.57 0.00 0.00 -1.21 0.00 0.00 61.69 60.29 2f65 s THR 62 Cb -0.05 -2.83 0.00 0.00 -1.51 0.00 0.00 72.50 68.11 2f65 s THR 62 CO 0.01 0.00 0.18 -1.20 -2.21 0.00 0.00 174.62 171.39 2f65 n SER 63 N -2.63 0.00 -3.84 8.08 7.64 -1.26 -0.18 113.62 121.44 2f65 n SER 63 Ca 0.11 -1.00 -0.30 0.00 1.01 0.00 0.00 58.87 58.68 2f65 n SER 63 Cb 0.60 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.65 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 0.00 2.99 0.18 -3.43 2.34 -1.26 -5.03 118.68 114.48 2f65 s LEU 64 Ca 0.00 -1.72 -0.28 0.00 0.06 0.00 0.00 54.13 52.18 2f65 s LEU 64 Cb 0.00 -1.11 -0.17 0.00 -0.56 0.00 0.00 46.19 44.35 2f65 s LEU 64 CO 0.00 -0.38 0.54 0.00 -1.06 0.00 0.00 176.35 175.45 2f65 n ALA 65 N 4.66 -2.89 -0.05 1.48 0.00 -1.26 -3.49 120.51 118.96 2f65 n ALA 65 Ca -0.01 0.44 0.13 0.00 0.00 0.00 0.00 53.44 54.00 2f65 n ALA 65 Cb 0.42 -1.58 0.20 0.00 0.00 0.00 0.00 19.45 18.49 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 1.01 0.01 -0.02 0.00 -0.02 -1.26 0.57 135.00 135.29 2f65 n PRO 66 Ca 0.18 0.64 -0.09 0.00 -2.02 0.00 0.00 63.50 62.21 2f65 n PRO 66 Cb 0.23 -1.62 -0.02 0.00 -0.02 0.00 0.00 33.50 32.07 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 -0.15 0.04 -0.52 5.08 -1.86 1.03 114.58 118.19 2f65 h GLU 67 Ca 0.23 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2f65 h GLU 67 Cb 1.72 0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.00 2f65 h GLU 67 CO -0.00 -0.10 -0.02 0.93 -1.00 0.00 0.00 179.01 178.82 2f65 h GLU 68 N -0.16 -0.05 0.29 2.33 5.08 -0.10 -3.13 114.58 118.84 2f65 h GLU 68 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2f65 h GLU 68 Cb 0.32 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2f65 h GLU 68 CO -0.26 0.62 -0.42 1.25 -1.00 0.00 0.00 179.01 179.19 2f65 h LEU 69 N -0.89 -1.20 -0.86 1.33 5.85 -1.37 -1.96 115.31 116.21 2f65 h LEU 69 Ca -0.00 0.11 0.18 0.00 0.84 0.00 0.00 57.88 59.01 2f65 h LEU 69 Cb 0.69 0.42 -0.11 0.00 0.37 0.00 0.00 40.66 42.03 2f65 h LEU 69 CO 0.01 -0.54 0.40 -0.07 -0.34 0.00 0.00 178.44 177.90 2f65 h LEU 70 N -0.77 0.41 0.13 2.25 3.38 0.95 -1.13 115.31 120.53 2f65 h LEU 70 Ca -0.01 0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2f65 h LEU 70 Cb 0.73 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 2f65 h LEU 70 CO -0.14 0.11 -0.30 0.78 0.09 0.00 0.00 178.44 178.98 2f65 h ASN 71 N 0.51 -0.85 0.35 -0.43 2.35 -1.32 0.19 115.58 116.36 2f65 h ASN 71 Ca 0.50 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 56.34 2f65 h ASN 71 Cb 0.83 0.32 -0.03 0.00 0.05 0.00 0.00 38.32 39.50 2f65 h ASN 71 CO -0.44 -0.39 -0.48 0.45 -1.65 0.00 0.00 177.43 174.92 2f65 h HIS 72 N -0.52 -1.34 -0.80 1.19 3.86 -0.51 1.40 115.15 118.41 2f65 h HIS 72 Ca 0.03 0.02 0.08 0.00 -1.16 0.00 0.00 60.37 59.33 2f65 h HIS 72 Cb 0.55 0.54 -0.07 0.00 1.06 0.00 0.00 27.41 29.49 2f65 h HIS 72 CO -0.26 -0.60 0.47 0.00 0.86 0.00 0.00 177.93 178.40 2f65 h THR 73 N -0.85 0.97 0.00 2.45 1.03 -1.35 0.17 112.91 115.32 2f65 h THR 73 Ca -0.04 -0.29 0.00 0.00 -0.01 0.00 0.00 66.41 66.07 2f65 h THR 73 Cb 0.77 0.06 0.00 0.00 -1.07 0.00 0.00 68.15 67.92 2f65 h THR 73 CO -0.13 0.15 0.00 0.06 -0.01 0.00 0.00 175.52 175.59 2f65 h GLN 74 N 0.83 0.00 -0.01 0.00 3.07 -0.29 -2.83 115.11 115.89 2f65 h GLN 74 Ca 0.37 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.98 2f65 h GLN 74 Cb 0.26 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.80 2f65 h GLN 74 CO -0.21 0.00 -0.62 0.00 0.09 0.00 0.00 178.83 178.09 2f65 h ARG 75 N 0.00 0.02 0.08 0.06 3.08 0.40 -2.11 114.38 115.92 2f65 h ARG 75 Ca 0.00 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 2f65 h ARG 75 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.77 2f65 h ARG 75 CO 0.00 0.63 -0.04 0.82 -1.07 0.00 0.00 179.97 180.31 2f65 h ILE 76 N 0.02 1.16 0.00 2.04 1.08 -1.17 -2.63 117.51 118.02 2f65 h ILE 76 Ca -0.01 -1.02 -0.00 0.00 -0.39 0.00 0.00 64.86 63.44 2f65 h ILE 76 Cb 1.10 1.81 -0.00 0.00 -3.07 0.00 0.00 36.82 36.65 2f65 h ILE 76 CO 0.08 0.25 -0.00 1.05 -0.69 0.00 0.00 178.15 178.83 2f65 h GLU 77 N -0.59 0.00 -0.03 2.37 -0.00 -1.51 2.36 114.58 117.18 2f65 h GLU 77 Ca -0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 59.36 59.21 2f65 h GLU 77 Cb 0.49 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.22 2f65 h GLU 77 CO 0.02 0.00 -0.60 -0.07 -0.00 0.00 0.00 179.01 178.37 2f65 h LEU 78 N 0.00 0.13 -2.39 3.06 3.38 -1.10 0.25 115.31 118.64 2f65 h LEU 78 Ca -0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2f65 h LEU 78 Cb 0.03 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2f65 h LEU 78 CO 0.00 0.70 0.00 0.00 0.09 0.00 0.00 178.44 179.23 2f65 n GLN 79 N -3.85 1.95 0.00 1.13 -0.00 0.76 -3.94 117.38 113.42 2f65 n GLN 79 Ca -0.02 -1.50 0.00 0.00 -0.00 0.00 0.00 57.00 55.48 2f65 n GLN 79 Cb 0.61 -1.14 0.00 0.00 -0.00 0.00 0.00 30.24 29.71 2f65 n GLN 79 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2f65 n GLN 80 N 0.14 2.76 -0.83 2.61 1.13 0.76 -4.60 117.38 119.35 2f65 n GLN 80 Ca 0.05 0.00 0.03 0.00 -1.94 0.00 0.00 57.00 55.15 2f65 n GLN 80 Cb 0.28 -0.75 0.05 0.00 0.11 0.00 0.00 30.24 29.93 2f65 n GLN 80 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2f65 n GLY 81 N 1.69 1.74 0.42 1.08 0.00 0.89 -4.77 105.19 106.23 2f65 n GLY 81 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.11 0.00 -0.02 1.61 3.00 -1.21 -3.43 116.66 116.50 2f65 n ARG 82 Ca 0.06 -0.27 -0.02 0.00 -0.00 0.00 0.00 57.85 57.62 2f65 n ARG 82 Cb 0.86 -0.15 -0.02 0.00 0.00 0.00 0.00 32.46 33.15 2f65 n ARG 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2f65 n VAL 83 N 0.00 0.25 -0.26 5.15 0.31 -1.26 -3.35 118.33 119.16 2f65 n VAL 83 Ca 0.00 -0.12 0.17 0.00 -0.01 0.00 0.00 64.34 64.38 2f65 n VAL 83 Cb 0.55 -0.79 0.46 0.00 -0.91 0.00 0.00 33.84 33.15 2f65 n VAL 83 CO 0.00 0.00 0.00 0.08 -1.32 0.00 0.00 176.83 175.59 2f65 h ARG 84 N 0.00 0.49 0.00 5.55 0.11 -1.90 -3.37 114.38 115.25 2f65 h ARG 84 Ca -0.10 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.95 2f65 h ARG 84 Cb 1.19 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 32.16 2f65 h ARG 84 CO -0.00 0.32 0.00 1.17 0.10 0.00 0.00 179.97 181.56 2f65 n LYS 85 N -4.56 0.00 -3.28 0.08 4.81 -1.26 -5.00 118.16 108.95 2f65 n LYS 85 Ca 0.20 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.49 2f65 n LYS 85 Cb 0.65 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.75 2f65 n LYS 85 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2f65 n ALA 86 N 0.00 -2.51 -4.10 3.14 0.00 -1.21 -2.45 120.51 113.37 2f65 n ALA 86 Ca 0.00 0.05 -0.32 0.00 0.00 0.00 0.00 53.44 53.18 2f65 n ALA 86 Cb 0.00 -4.69 -0.08 0.00 0.00 0.00 0.00 19.45 14.69 2f65 n ALA 86 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2f65 n GLU 87 N -3.08 -0.85 -1.64 0.00 0.28 -1.22 -4.71 120.64 109.41 2f65 n GLU 87 Ca -0.06 0.10 -0.51 0.00 -0.16 0.00 0.00 57.16 56.53 2f65 n GLU 87 Cb 0.59 -3.56 -0.06 0.00 1.43 0.00 0.00 31.44 29.84 2f65 n GLU 87 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 2f65 n ARG 88 N -3.85 1.72 -3.59 3.44 0.00 -1.03 -3.03 116.66 110.33 2f65 n ARG 88 Ca -0.10 0.60 -0.27 0.00 -0.00 0.00 0.00 57.85 58.08 2f65 n ARG 88 Cb 0.50 -2.50 0.01 0.00 0.00 0.00 0.00 32.46 30.47 2f65 n ARG 88 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50 2f65 n TRP 89 N 7.14 -2.43 -3.66 -0.14 -0.00 -1.26 -5.00 117.44 112.09 2f65 n TRP 89 Ca 0.27 1.00 -0.07 0.00 -0.00 0.00 0.00 57.50 58.70 2f65 n TRP 89 Cb 0.25 -2.58 -0.08 0.00 -0.00 0.00 0.00 31.31 28.90 2f65 n TRP 89 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 2f65 s GLY 90 N -2.42 -0.51 -0.76 5.87 0.00 -1.17 -5.07 107.32 103.27 2f65 s GLY 90 Ca 0.15 1.92 -0.22 0.00 0.00 0.00 0.00 44.72 46.57 2f65 s GLY 90 CO 0.87 2.43 1.92 -1.55 0.00 0.00 0.00 173.10 176.77 2f65 n PRO 91 N 4.95 1.48 -1.39 2.90 -0.04 -1.26 -4.82 135.00 136.82 2f65 n PRO 91 Ca -0.15 -1.83 0.17 0.00 -0.04 0.00 0.00 63.50 61.66 2f65 n PRO 91 Cb 0.52 -2.91 -0.08 0.00 -0.04 0.00 0.00 33.50 31.00 2f65 n PRO 91 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2f65 n ARG 92 N 7.00 -3.09 0.00 0.54 3.00 -1.26 -4.49 116.66 118.36 2f65 n ARG 92 Ca 0.50 2.39 0.00 0.00 -0.01 0.00 0.00 57.85 60.72 2f65 n ARG 92 Cb 0.40 -3.66 0.00 0.00 0.00 0.00 0.00 32.46 29.21 2f65 n ARG 92 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2f65 n THR 93 N -4.25 0.00 -3.65 0.55 -2.24 -1.26 -4.16 114.28 99.26 2f65 n THR 93 Ca -0.06 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.68 2f65 n THR 93 Cb 0.65 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.82 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 -0.53 -0.89 -0.05 3.22 2.96 -1.26 -3.90 118.68 118.23 2f65 s LEU 94 Ca 0.00 1.31 -0.02 0.00 -0.22 0.00 0.00 54.13 55.21 2f65 s LEU 94 Cb 0.00 1.89 0.03 0.00 0.50 0.00 0.00 46.19 48.61 2f65 s LEU 94 CO 0.00 -0.22 0.04 -0.62 -1.32 0.00 0.00 176.35 174.23 2f65 s ASP 95 N 2.64 1.25 -0.05 3.68 -1.08 -0.19 -4.95 116.67 117.97 2f65 s ASP 95 Ca -0.05 0.03 0.02 0.00 -0.52 0.00 0.00 52.55 52.03 2f65 s ASP 95 Cb -0.11 -0.24 0.01 0.00 -1.46 0.00 0.00 42.92 41.12 2f65 s ASP 95 CO -0.16 -0.23 -0.11 -1.48 0.52 0.00 0.00 175.17 173.71 2f65 s LEU 96 N 2.07 1.69 -0.14 -1.34 -0.00 -1.26 -0.66 118.68 119.04 2f65 s LEU 96 Ca 0.04 -0.26 -0.08 0.00 -0.00 0.00 0.00 54.13 53.84 2f65 s LEU 96 Cb -0.12 -0.74 0.05 0.00 -0.00 0.00 0.00 46.19 45.37 2f65 s LEU 96 CO -0.04 0.05 0.33 -1.81 -0.00 0.00 0.00 176.35 174.88 2f65 s ASP 97 N 0.48 -0.38 -0.03 1.48 1.01 -1.07 -4.94 116.67 113.22 2f65 s ASP 97 Ca -0.10 0.70 -0.27 0.00 0.71 0.00 0.00 52.55 53.59 2f65 s ASP 97 Cb -0.13 0.60 -0.03 0.00 1.01 0.00 0.00 42.92 44.36 2f65 s ASP 97 CO 0.02 -0.17 0.87 -0.63 0.21 0.00 0.00 175.17 175.47 2f65 s ILE 98 N 1.19 4.94 -0.15 0.77 1.01 -1.26 -0.72 121.20 126.98 2f65 s ILE 98 Ca -0.08 1.81 0.17 0.00 0.00 0.00 0.00 60.65 62.56 2f65 s ILE 98 Cb -0.09 -4.21 -0.07 0.00 0.01 0.00 0.00 42.46 38.10 2f65 s ILE 98 CO -0.09 0.19 0.97 0.24 0.00 0.00 0.00 174.94 176.25 2f65 h MET 99 N 6.80 0.00 -4.04 2.79 2.86 0.11 -3.36 114.93 120.08 2f65 h MET 99 Ca -0.41 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.13 2f65 h MET 99 Cb 1.21 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.72 2f65 h MET 99 CO 0.75 0.27 -0.54 -0.51 1.06 0.00 0.00 176.91 177.94 2f65 s LEU 100 N -5.83 2.02 -0.51 1.22 1.02 -1.17 -3.04 118.68 112.39 2f65 s LEU 100 Ca -0.01 -0.84 0.05 0.00 0.02 0.00 0.00 54.13 53.35 2f65 s LEU 100 Cb 0.09 0.57 0.19 0.00 0.02 0.00 0.00 46.19 47.05 2f65 s LEU 100 CO 0.80 -0.65 0.44 0.33 0.02 0.00 0.00 176.35 177.28 2f65 n PHE 101 N 0.07 0.66 0.00 0.29 7.35 -1.26 -1.70 117.46 122.87 2f65 n PHE 101 Ca -0.15 -3.69 0.00 0.00 -0.76 0.00 0.00 57.45 52.86 2f65 n PHE 101 Cb 0.61 -0.13 0.00 0.00 0.35 0.00 0.00 39.48 40.32 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 2.26 2.40 0.00 7.13 0.00 0.40 -2.94 105.19 114.44 2f65 n GLY 102 Ca 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 0.94 0.00 -4.25 1.61 4.13 -1.26 -4.66 115.26 111.77 2f65 n ASN 103 Ca 0.00 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 55.96 2f65 n ASN 103 Cb 0.00 0.00 0.17 0.00 -1.54 0.00 0.00 39.78 38.41 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 -0.08 0.78 -0.82 3.52 2.56 -1.15 -4.61 118.70 118.91 2f65 s GLU 104 Ca 0.00 -0.31 -0.06 0.00 0.00 0.00 0.00 54.97 54.61 2f65 s GLU 104 Cb 0.00 -1.85 0.21 0.00 2.00 0.00 0.00 34.13 34.48 2f65 s GLU 104 CO 0.00 -2.33 0.70 0.14 -0.56 0.00 0.00 175.26 173.21 2f65 s VAL 105 N -3.80 4.60 -0.30 3.70 -7.23 -1.26 -4.64 120.40 111.46 2f65 s VAL 105 Ca 0.72 -3.23 0.02 0.00 -1.81 0.00 0.00 61.98 57.69 2f65 s VAL 105 Cb -0.05 -3.88 0.09 0.00 0.56 0.00 0.00 36.38 33.10 2f65 s VAL 105 CO 0.52 -1.02 0.02 -0.51 -0.31 0.00 0.00 175.10 173.81 2f65 s ILE 106 N -0.60 1.84 -0.28 -0.62 2.07 -1.26 -5.03 121.20 117.31 2f65 s ILE 106 Ca 0.22 -1.85 -0.03 0.00 -1.41 0.00 0.00 60.65 57.58 2f65 s ILE 106 Cb -0.13 -2.26 0.03 0.00 0.13 0.00 0.00 42.46 40.23 2f65 s ILE 106 CO -0.08 -0.45 0.01 0.20 -1.91 0.00 0.00 174.94 172.71 2f65 s ASN 107 N 1.17 4.77 0.00 4.50 0.02 -1.26 -2.95 114.94 121.18 2f65 s ASN 107 Ca 0.05 -0.96 0.00 0.00 -1.02 0.00 0.00 52.86 50.93 2f65 s ASN 107 Cb -0.19 -1.75 0.00 0.00 0.02 0.00 0.00 41.25 39.33 2f65 s ASN 107 CO -0.11 -0.20 0.00 0.35 0.02 0.00 0.00 177.10 177.16 2f65 n THR 108 N 4.72 0.00 0.00 1.60 -2.24 -1.22 -5.04 114.28 112.10 2f65 n THR 108 Ca -0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2f65 n THR 108 Cb 0.46 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 2f65 n THR 108 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2f65 n GLU 109 N -0.82 0.00 0.11 -0.78 0.28 -1.26 -4.93 120.64 113.24 2f65 n GLU 109 Ca 0.00 0.00 0.09 0.00 -0.16 0.00 0.00 57.16 57.09 2f65 n GLU 109 Cb 0.00 0.00 0.01 0.00 1.43 0.00 0.00 31.44 32.88 2f65 n GLU 109 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2f65 h ARG 110 N 0.00 0.00 -2.08 3.44 2.47 -1.97 -3.45 114.38 112.79 2f65 h ARG 110 Ca 0.00 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.65 2f65 h ARG 110 Cb 0.00 0.00 -0.26 0.00 -1.65 0.00 0.00 29.97 28.06 2f65 h ARG 110 CO 0.00 0.07 -0.36 -0.48 0.56 0.00 0.00 179.97 179.76 2f65 s LEU 111 N -5.61 -0.80 -0.27 3.04 2.34 -1.26 -4.40 118.68 111.73 2f65 s LEU 111 Ca 0.00 0.83 0.02 0.00 0.06 0.00 0.00 54.13 55.04 2f65 s LEU 111 Cb 0.09 1.51 0.07 0.00 -0.56 0.00 0.00 46.19 47.29 2f65 s LEU 111 CO 0.77 -0.25 -0.03 0.28 -1.06 0.00 0.00 176.35 176.06 2f65 s THR 112 N 2.66 1.72 0.02 5.48 -1.32 -1.24 -3.44 115.64 119.52 2f65 s THR 112 Ca 0.05 -1.53 -0.13 0.00 -1.21 0.00 0.00 61.69 58.86 2f65 s THR 112 Cb -0.13 -2.04 -0.07 0.00 -1.51 0.00 0.00 72.50 68.75 2f65 s THR 112 CO -0.15 -0.24 1.20 0.58 -2.21 0.00 0.00 174.62 173.80 2f65 h VAL 113 N 6.66 0.00 -1.04 5.08 2.07 -1.44 -1.51 116.25 126.05 2f65 h VAL 113 Ca -0.15 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.66 2f65 h VAL 113 Cb 1.05 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 2f65 h VAL 113 CO 0.45 0.00 0.72 -0.65 0.02 0.00 0.00 177.57 178.11 2f65 h PRO 114 N -0.46 0.14 -4.55 1.57 0.11 -1.76 -3.40 132.00 123.66 2f65 h PRO 114 Ca -0.04 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2f65 h PRO 114 Cb 0.36 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 2f65 h PRO 114 CO 0.05 0.09 -0.58 1.58 -0.21 0.00 0.00 178.00 178.94 2f65 n HIS 115 N -4.36 -2.59 -3.01 0.65 -0.00 -0.57 -4.75 115.22 100.59 2f65 n HIS 115 Ca 0.23 1.54 -0.44 0.00 0.46 0.00 0.00 57.72 59.51 2f65 n HIS 115 Cb 1.02 -2.54 -0.04 0.00 -0.12 0.00 0.00 29.99 28.31 2f65 n HIS 115 CO 0.00 0.00 0.00 0.71 0.46 0.00 0.00 176.34 177.51 2f65 s TYR 116 N -0.33 2.94 0.00 1.57 1.51 -1.26 -3.84 117.35 117.94 2f65 s TYR 116 Ca -0.02 -0.94 0.00 0.00 -1.01 0.00 0.00 57.07 55.10 2f65 s TYR 116 Cb 0.00 -4.13 0.00 0.00 -0.11 0.00 0.00 41.96 37.72 2f65 s TYR 116 CO 0.06 -1.42 0.00 -0.25 -1.11 0.00 0.00 175.55 172.82 2f65 n ASP 117 N 6.70 0.00 -0.34 2.29 8.00 -1.26 -4.98 116.55 126.96 2f65 n ASP 117 Ca -0.02 0.00 0.17 0.00 0.71 0.00 0.00 54.79 55.65 2f65 n ASP 117 Cb 0.44 0.00 0.38 0.00 -0.02 0.00 0.00 41.12 41.92 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 0.00 0.52 -0.05 -1.24 -0.00 -1.90 0.41 114.93 112.67 2f65 h MET 118 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.67 2f65 h MET 118 Cb 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 31.60 31.48 2f65 h MET 118 CO 0.00 0.35 0.00 0.36 -0.00 0.00 0.00 176.91 177.62 2f65 n LYS 119 N -4.92 0.25 0.00 -0.10 2.85 -1.26 -1.96 118.16 113.02 2f65 n LYS 119 Ca 0.26 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.58 2f65 n LYS 119 Cb 0.75 -1.03 -0.05 0.00 -0.65 0.00 0.00 35.03 34.05 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 -0.31 0.66 -3.62 -5.58 3.02 0.15 -4.19 115.26 105.37 2f65 n ASN 120 Ca 0.00 -0.83 -0.15 0.00 -0.03 0.00 0.00 54.58 53.57 2f65 n ASN 120 Cb 0.01 0.89 -0.07 0.00 -0.61 0.00 0.00 39.78 40.00 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 -1.88 0.84 0.00 3.52 1.04 -0.83 -4.68 118.95 116.96 2f65 s ARG 121 Ca 0.05 0.65 0.26 0.00 -1.04 0.00 0.00 55.73 55.65 2f65 s ARG 121 Cb 0.08 0.40 1.14 0.00 -2.04 0.00 0.00 34.95 34.54 2f65 s ARG 121 CO 0.40 -0.16 1.83 0.41 -0.04 0.00 0.00 175.30 177.74 2f65 n GLY 122 N 2.12 -1.33 0.97 3.88 0.00 -1.26 -3.18 105.19 106.38 2f65 n GLY 122 Ca -0.16 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.45 0.00 0.00 1.61 1.16 -1.26 -1.56 117.46 115.95 2f65 n PHE 123 Ca 0.08 -0.44 0.00 0.00 -1.87 0.00 0.00 57.45 55.22 2f65 n PHE 123 Cb 0.28 -0.23 0.00 0.00 -1.61 0.00 0.00 39.48 37.92 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 0.50 0.00 -0.04 3.97 2.81 -1.24 -4.88 117.12 118.24 2f65 n MET 124 Ca 0.00 0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 55.74 2f65 n MET 124 Cb 0.45 -0.00 -0.08 0.00 -0.71 0.00 0.00 33.22 32.88 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 0.45 0.29 4.03 3.38 -1.53 -3.15 115.31 118.78 2f65 h LEU 125 Ca 0.00 -0.60 -0.01 0.00 0.09 0.00 0.00 57.88 57.36 2f65 h LEU 125 Cb 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2f65 h LEU 125 CO 0.00 0.97 -0.14 -0.25 0.09 0.00 0.00 178.44 179.11 2f65 h TRP 126 N -0.05 -0.36 -0.60 1.13 7.01 -1.56 -1.39 115.95 120.13 2f65 h TRP 126 Ca -0.01 -0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.07 2f65 h TRP 126 Cb 0.92 0.12 -0.07 0.00 -2.10 0.00 0.00 29.16 28.03 2f65 h TRP 126 CO 0.11 -0.19 0.24 -1.00 -2.79 0.00 0.00 178.44 174.81 2f65 h PRO 127 N -0.43 0.42 -0.29 2.65 0.13 -1.70 0.53 132.00 133.30 2f65 h PRO 127 Ca -0.04 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 65.02 2f65 h PRO 127 Cb 0.33 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.35 2f65 h PRO 127 CO 0.07 0.28 -0.03 1.25 -0.23 0.00 0.00 178.00 179.33 2f65 h LEU 128 N 0.43 0.43 -1.42 1.56 7.12 -1.49 0.47 115.31 122.40 2f65 h LEU 128 Ca 0.30 -0.08 0.00 0.00 0.13 0.00 0.00 57.88 58.23 2f65 h LEU 128 Cb 0.35 -0.11 0.00 0.00 -0.53 0.00 0.00 40.66 40.36 2f65 h LEU 128 CO -0.28 0.52 0.00 0.15 -0.13 0.00 0.00 178.44 178.70 2f65 h PHE 129 N 0.44 0.00 0.00 1.25 3.04 0.25 0.64 116.94 122.55 2f65 h PHE 129 Ca 0.09 0.00 -0.17 0.00 3.98 0.00 0.00 57.97 61.88 2f65 h PHE 129 Cb 0.34 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.82 2f65 h PHE 129 CO 0.01 0.00 -2.15 0.39 -2.02 0.00 0.00 178.31 174.54 2f65 n GLU 130 N -2.58 0.67 0.00 1.11 -0.58 0.00 -2.83 120.64 116.43 2f65 n GLU 130 Ca 0.00 -0.10 0.11 0.00 -0.42 0.00 0.00 57.16 56.74 2f65 n GLU 130 Cb 0.18 -1.53 -0.04 0.00 -0.57 0.00 0.00 31.44 29.48 2f65 n GLU 130 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 2f65 n ILE 131 N -2.50 0.00 -2.68 -3.67 -5.35 -0.30 -4.73 119.36 100.14 2f65 n ILE 131 Ca -0.17 -0.04 -0.05 0.00 -0.27 0.00 0.00 62.75 62.22 2f65 n ILE 131 Cb 0.84 0.92 0.06 0.00 -1.74 0.00 0.00 39.64 39.72 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 -1.26 -3.17 0.47 -1.28 0.00 0.22 -4.90 120.51 110.59 2f65 n ALA 132 Ca 0.05 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2f65 n ALA 132 Cb 0.35 -2.86 0.00 0.00 0.00 0.00 0.00 19.45 16.94 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 1.69 0.76 0.00 0.00 -0.04 -1.13 -2.56 135.00 133.72 2f65 n PRO 133 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 2f65 n PRO 133 Cb 0.68 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 33.02 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 0.87 0.22 0.00 0.54 -0.58 -1.26 -4.92 120.64 115.51 2f65 n GLU 134 Ca 0.00 -0.42 0.00 0.00 -0.42 0.00 0.00 57.16 56.32 2f65 n GLU 134 Cb 0.38 -0.63 0.00 0.00 -0.57 0.00 0.00 31.44 30.62 2f65 n GLU 134 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2f65 n LEU 135 N -0.06 0.00 -0.86 -4.62 7.94 -1.06 -4.85 117.00 113.49 2f65 n LEU 135 Ca 0.00 0.72 -0.00 0.00 -1.11 0.00 0.00 56.01 55.62 2f65 n LEU 135 Cb 0.30 -0.22 0.00 0.00 0.53 0.00 0.00 43.42 44.03 2f65 n LEU 135 CO 0.00 -0.22 -0.07 0.55 -1.11 0.00 0.00 177.39 176.54 2f65 n VAL 136 N -1.54 -0.27 0.00 1.96 3.14 -1.26 -4.76 118.33 115.60 2f65 n VAL 136 Ca 0.00 0.07 0.00 0.00 -2.96 0.00 0.00 64.34 61.45 2f65 n VAL 136 Cb 0.00 -0.40 0.00 0.00 -1.06 0.00 0.00 33.84 32.38 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 0.60 -0.70 -0.37 1.45 7.35 -1.26 -4.63 117.46 119.91 2f65 n PHE 137 Ca -0.00 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.68 2f65 n PHE 137 Cb 0.07 0.14 0.04 0.00 0.35 0.00 0.00 39.48 40.08 2f65 n PHE 137 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 2f65 h PRO 138 N 0.00 -0.01 0.00 -7.13 0.13 -1.86 -2.89 132.00 120.24 2f65 h PRO 138 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2f65 h PRO 138 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2f65 h PRO 138 CO 0.00 -0.01 -0.24 -0.40 -0.23 0.00 0.00 178.00 177.12 2f65 n ASP 139 N -5.48 1.01 0.00 1.44 5.68 -1.26 -4.36 116.55 113.58 2f65 n ASP 139 Ca 0.10 -0.41 0.00 0.00 -0.50 0.00 0.00 54.79 53.98 2f65 n ASP 139 Cb 0.40 1.01 0.00 0.00 -1.14 0.00 0.00 41.12 41.39 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 1.31 1.61 3.51 6.12 0.00 -1.09 -5.11 105.19 111.53 2f65 n GLY 140 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.26 0.62 0.55 1.61 2.02 -1.26 -4.72 118.70 117.25 2f65 s GLU 141 Ca 0.00 1.01 -0.21 0.00 0.02 0.00 0.00 54.97 55.80 2f65 s GLU 141 Cb 0.00 0.15 -0.06 0.00 0.10 0.00 0.00 34.13 34.32 2f65 s GLU 141 CO 0.00 -0.14 1.07 -1.33 0.02 0.00 0.00 175.26 174.88 2f65 n MET 142 N 3.91 1.20 -0.17 1.61 2.81 -1.26 -4.32 117.12 120.91 2f65 n MET 142 Ca -0.19 0.45 -0.13 0.00 -1.81 0.00 0.00 57.70 56.01 2f65 n MET 142 Cb 0.57 -2.23 -0.10 0.00 -0.71 0.00 0.00 33.22 30.75 2f65 n MET 142 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2f65 h LEU 143 N 0.97 -1.84 -2.37 4.03 3.38 -1.94 0.15 115.31 117.70 2f65 h LEU 143 Ca -0.48 0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.75 2f65 h LEU 143 Cb 1.34 0.76 -0.00 0.00 0.09 0.00 0.00 40.66 42.85 2f65 h LEU 143 CO 0.54 -0.37 0.20 -0.09 0.09 0.00 0.00 178.44 178.81 2f65 h ARG 144 N -0.34 0.00 0.00 1.13 2.43 -1.87 -0.09 114.38 115.64 2f65 h ARG 144 Ca 0.08 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2f65 h ARG 144 Cb 0.55 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2f65 h ARG 144 CO -0.61 0.00 -0.00 1.96 -1.51 0.00 0.00 179.97 179.81 2f65 h GLN 145 N 0.00 -0.00 0.00 0.20 1.08 -1.02 0.90 115.11 116.27 2f65 h GLN 145 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2f65 h GLN 145 Cb 0.43 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 2f65 h GLN 145 CO -0.00 0.29 0.00 0.82 -0.95 0.00 0.00 178.83 178.99 2f65 h ILE 146 N -0.29 0.00 0.03 2.54 2.04 -1.12 -1.29 117.51 119.42 2f65 h ILE 146 Ca -0.00 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 2f65 h ILE 146 Cb 0.29 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2f65 h ILE 146 CO 0.00 0.00 -0.01 0.25 0.00 0.00 0.00 178.15 178.39 2f65 h LEU 147 N 0.00 -0.03 -1.63 1.44 6.46 0.13 0.49 115.31 122.17 2f65 h LEU 147 Ca 0.00 -0.57 -0.01 0.00 -0.12 0.00 0.00 57.88 57.18 2f65 h LEU 147 Cb 0.38 0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.32 2f65 h LEU 147 CO 0.00 0.73 -0.03 -0.74 -0.62 0.00 0.00 178.44 177.79 2f65 h HIS 148 N -0.97 0.00 0.00 1.25 2.76 0.95 1.12 115.15 120.27 2f65 h HIS 148 Ca -0.00 0.00 -0.31 0.00 -2.20 0.00 0.00 60.37 57.86 2f65 h HIS 148 Cb 0.60 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.50 2f65 h HIS 148 CO 0.16 0.03 -2.15 0.25 -1.30 0.00 0.00 177.93 174.91 2f65 n THR 149 N -3.14 1.15 -0.01 6.26 -2.24 -0.50 -4.74 114.28 111.06 2f65 n THR 149 Ca 0.00 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 2f65 n THR 149 Cb 0.29 -0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 67.88 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 -2.66 1.49 0.00 -0.78 5.12 0.17 -5.02 116.66 114.99 2f65 n ARG 150 Ca -0.28 -0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.62 2f65 n ARG 150 Cb 1.03 -1.08 0.00 0.00 -1.16 0.00 0.00 32.46 31.25 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 -1.82 0.00 -2.00 7.54 0.00 0.37 -4.83 120.51 119.76 2f65 n ALA 151 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2f65 n ALA 151 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 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 0.00 0.00 7.35 -0.04 -4.90 117.46 119.87 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 -3.47 -0.76 0.00 0.00 176.76 172.53 2f65 n ASP 153 N 0.00 -0.00 -3.58 -2.13 2.03 -1.26 -4.45 116.55 107.16 2f65 n ASP 153 Ca 0.00 0.01 0.02 0.00 0.52 0.00 0.00 54.79 55.34 2f65 n ASP 153 Cb 0.00 0.03 -0.06 0.00 -0.72 0.00 0.00 41.12 40.37 2f65 n ASP 153 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2f65 s LYS 154 N -2.00 0.09 0.00 -0.67 2.20 -1.26 -4.73 119.74 113.38 2f65 s LYS 154 Ca 0.00 0.17 0.00 0.00 -0.36 0.00 0.00 55.97 55.78 2f65 s LYS 154 Cb 0.00 0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.35 2f65 s LYS 154 CO 0.00 -0.02 0.00 1.28 -0.36 0.00 0.00 175.35 176.25 2f65 n LEU 155 N 3.39 0.00 -4.11 5.43 4.77 -1.26 -5.08 117.00 120.14 2f65 n LEU 155 Ca -0.16 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.53 2f65 n LEU 155 Cb 0.56 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.48 2f65 n LEU 155 CO 0.04 -0.27 -0.51 0.20 -1.33 0.00 0.00 177.39 175.52 2f65 s ASN 156 N -1.00 2.51 0.43 -1.43 -0.87 -1.26 -5.07 114.94 108.26 2f65 s ASN 156 Ca 0.00 -0.45 -0.23 0.00 -1.57 0.00 0.00 52.86 50.62 2f65 s ASN 156 Cb 0.00 -1.15 -0.11 0.00 -0.02 0.00 0.00 41.25 39.97 2f65 s ASN 156 CO 0.00 0.08 0.76 0.29 -2.57 0.00 0.00 177.10 175.66 2f65 n LYS 157 N 3.83 0.90 0.00 -0.60 4.01 -1.26 -2.45 118.16 122.60 2f65 n LYS 157 Ca -0.20 0.33 0.00 0.00 -0.51 0.00 0.00 58.31 57.92 2f65 n LYS 157 Cb 0.52 -1.77 0.00 0.00 -0.51 0.00 0.00 35.03 33.27 2f65 n LYS 157 CO 0.00 0.00 0.00 1.87 -1.11 0.00 0.00 177.40 178.16