#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 3.50 -0.11 12.58 1.01 -1.26 -0.31 120.40 135.81 2f65 s VAL 2 Ca 0.00 0.38 -0.18 0.00 0.00 0.00 0.00 61.98 62.18 2f65 s VAL 2 Cb 0.00 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 2f65 s VAL 2 CO 0.00 -0.93 0.46 0.00 0.00 0.00 0.00 175.10 174.63 2f65 s ALA 3 N 7.79 3.50 -0.35 5.51 0.00 0.60 -1.60 121.76 137.21 2f65 s ALA 3 Ca 0.64 -0.21 -0.22 0.00 0.00 0.00 0.00 51.96 52.18 2f65 s ALA 3 Cb -0.14 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.38 2f65 s ALA 3 CO 0.24 0.06 0.70 0.71 0.00 0.00 0.00 175.76 177.46 2f65 s TYR 4 N 0.43 3.14 0.11 0.00 1.51 -0.37 -1.63 117.35 120.54 2f65 s TYR 4 Ca 0.25 0.46 0.08 0.00 -1.01 0.00 0.00 57.07 56.86 2f65 s TYR 4 Cb -0.15 -3.23 -0.04 0.00 -0.11 0.00 0.00 41.96 38.43 2f65 s TYR 4 CO 0.10 -0.65 -0.15 0.42 -1.11 0.00 0.00 175.55 174.16 2f65 s ILE 5 N 2.85 3.06 -0.18 2.71 1.09 0.92 0.92 121.20 132.57 2f65 s ILE 5 Ca 0.27 -1.42 0.00 0.00 -1.10 0.00 0.00 60.65 58.41 2f65 s ILE 5 Cb -0.14 -2.42 0.01 0.00 -1.06 0.00 0.00 42.46 38.85 2f65 s ILE 5 CO 0.15 0.10 -0.18 0.00 -0.10 0.00 0.00 174.94 174.91 2f65 s ALA 6 N -1.19 2.40 -0.09 9.38 0.00 0.37 -2.53 121.76 130.10 2f65 s ALA 6 Ca 0.20 -1.18 0.01 0.00 0.00 0.00 0.00 51.96 50.98 2f65 s ALA 6 Cb -0.11 -1.24 -0.02 0.00 0.00 0.00 0.00 23.12 21.76 2f65 s ALA 6 CO 0.12 -0.30 -0.13 -1.50 0.00 0.00 0.00 175.76 173.95 2f65 s ILE 7 N 1.23 3.12 0.00 0.00 2.07 -1.08 -2.51 121.20 124.03 2f65 s ILE 7 Ca 0.03 -0.67 -0.18 0.00 -1.41 0.00 0.00 60.65 58.42 2f65 s ILE 7 Cb -0.14 -2.27 0.03 0.00 0.13 0.00 0.00 42.46 40.21 2f65 s ILE 7 CO -0.09 0.56 0.38 -0.83 -1.91 0.00 0.00 174.94 173.05 2f65 s GLY 8 N -0.18 -0.24 0.24 1.50 0.00 -1.06 -1.06 107.32 106.52 2f65 s GLY 8 Ca 0.00 0.42 -0.12 0.00 0.00 0.00 0.00 44.72 45.02 2f65 s GLY 8 CO 0.03 0.18 0.46 -0.45 0.00 0.00 0.00 173.10 173.32 2f65 s SER 9 N -1.55 -0.08 -0.29 1.64 0.15 -0.34 -2.14 113.70 111.08 2f65 s SER 9 Ca -0.10 -0.95 0.04 0.00 0.70 0.00 0.00 55.95 55.64 2f65 s SER 9 Cb -0.03 0.57 0.20 0.00 -1.71 0.00 0.00 66.02 65.05 2f65 s SER 9 CO 0.03 -1.12 0.64 0.54 1.20 0.00 0.00 173.24 174.52 2f65 s ASN 10 N -3.02 -1.51 0.00 5.45 6.03 -1.26 -0.94 114.94 119.69 2f65 s ASN 10 Ca 0.23 0.21 0.00 0.00 -1.03 0.00 0.00 52.86 52.27 2f65 s ASN 10 Cb -0.00 1.97 0.00 0.00 -3.03 0.00 0.00 41.25 40.19 2f65 s ASN 10 CO 0.09 -0.28 0.00 0.00 -2.03 0.00 0.00 177.10 174.88 2f65 n LEU 11 N 5.39 0.00 -0.28 3.54 -0.00 -1.26 -4.21 117.00 120.18 2f65 n LEU 11 Ca 0.05 0.00 0.02 0.00 -0.00 0.00 0.00 56.01 56.08 2f65 n LEU 11 Cb 0.54 0.00 0.23 0.00 -0.00 0.00 0.00 43.42 44.19 2f65 n LEU 11 CO -0.07 0.00 1.25 0.00 -0.00 0.00 0.00 177.39 178.58 2f65 h ALA 12 N 2.00 1.47 -2.93 1.47 0.00 -1.93 -3.31 119.26 116.03 2f65 h ALA 12 Ca 0.00 -0.04 -0.61 0.00 0.00 0.00 0.00 54.91 54.26 2f65 h ALA 12 Cb 0.00 -0.30 -0.40 0.00 0.00 0.00 0.00 17.79 17.09 2f65 h ALA 12 CO 0.00 0.44 -0.73 -1.12 0.00 0.00 0.00 179.25 177.85 2f65 s SER 13 N -6.15 3.62 0.52 0.00 0.01 -1.26 -4.96 113.70 105.48 2f65 s SER 13 Ca -0.11 -3.12 0.28 0.00 1.31 0.00 0.00 55.95 54.30 2f65 s SER 13 Cb 0.19 -1.15 1.51 0.00 0.21 0.00 0.00 66.02 66.78 2f65 s SER 13 CO 0.80 -0.19 1.83 -0.65 0.41 0.00 0.00 173.24 175.44 2f65 h PRO 14 N 6.09 0.00 0.00 12.44 0.11 -1.89 -0.69 132.00 148.05 2f65 h PRO 14 Ca 0.09 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.06 2f65 h PRO 14 Cb 0.87 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 2f65 h PRO 14 CO 0.55 0.00 -0.65 1.25 -0.21 0.00 0.00 178.00 178.94 2f65 h LEU 15 N 0.00 0.00 0.39 2.35 5.85 -1.94 -3.01 115.31 118.95 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 0.36 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.39 2f65 h LEU 15 CO 0.00 0.65 -0.19 -0.33 -0.34 0.00 0.00 178.44 178.24 2f65 h GLU 16 N 0.00 -0.50 0.91 1.25 5.08 -1.55 -2.80 114.58 116.96 2f65 h GLU 16 Ca -0.01 0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2f65 h GLU 16 Cb 1.26 0.11 0.01 0.00 0.50 0.00 0.00 28.75 30.63 2f65 h GLU 16 CO 0.08 -0.19 -0.43 1.96 -1.00 0.00 0.00 179.01 179.43 2f65 h GLN 17 N -0.95 -1.17 -1.12 2.33 1.08 -1.68 -1.76 115.11 111.83 2f65 h GLN 17 Ca -0.05 0.08 0.32 0.00 -1.45 0.00 0.00 58.65 57.55 2f65 h GLN 17 Cb 0.54 0.27 -0.11 0.00 -0.05 0.00 0.00 27.48 28.13 2f65 h GLN 17 CO 0.09 -0.78 0.72 -0.24 -0.95 0.00 0.00 178.83 177.67 2f65 h VAL 18 N -1.25 0.38 -0.09 -0.54 3.04 -1.68 1.03 116.25 117.14 2f65 h VAL 18 Ca -0.12 -0.10 -0.12 0.00 -1.01 0.00 0.00 66.70 65.35 2f65 h VAL 18 Cb 0.93 0.07 -0.01 0.00 -2.01 0.00 0.00 31.29 30.27 2f65 h VAL 18 CO 0.20 0.05 -0.48 -1.13 -1.01 0.00 0.00 177.57 175.21 2f65 h ASN 19 N 0.29 0.24 -0.49 3.17 -0.73 -1.20 -2.76 115.58 114.11 2f65 h ASN 19 Ca 0.67 -0.12 0.07 0.00 1.87 0.00 0.00 56.30 58.80 2f65 h ASN 19 Cb 1.85 -0.07 -0.06 0.00 0.27 0.00 0.00 38.32 40.31 2f65 h ASN 19 CO -0.36 0.69 0.15 0.00 -0.37 0.00 0.00 177.43 177.55 2f65 h ALA 20 N 1.32 0.58 0.00 1.57 0.00 0.20 0.15 119.26 123.09 2f65 h ALA 20 Ca 0.01 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2f65 h ALA 20 Cb 0.92 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2f65 h ALA 20 CO 0.07 -0.24 -0.32 0.00 0.00 0.00 0.00 179.25 178.76 2f65 h ALA 21 N 1.34 0.98 0.00 0.00 0.00 -1.47 -2.53 119.26 117.58 2f65 h ALA 21 Ca 0.24 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2f65 h ALA 21 Cb 0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2f65 h ALA 21 CO -0.26 0.40 -0.18 -0.07 0.00 0.00 0.00 179.25 179.14 2f65 h LEU 22 N 0.00 0.00 0.03 0.00 -0.00 -0.48 0.45 115.31 115.32 2f65 h LEU 22 Ca -0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.74 2f65 h LEU 22 Cb 0.88 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.55 2f65 h LEU 22 CO 0.04 0.18 -0.57 0.11 -0.00 0.00 0.00 178.44 178.20 2f65 h LYS 23 N 0.00 0.32 0.25 1.13 1.57 -0.65 -0.90 116.57 118.29 2f65 h LYS 23 Ca -0.00 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.37 2f65 h LYS 23 Cb 0.52 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2f65 h LYS 23 CO 0.02 1.10 -0.12 0.00 -0.57 0.00 0.00 179.45 179.88 2f65 h ALA 24 N 0.24 -0.34 -0.83 3.86 0.00 -1.44 -2.98 119.26 117.77 2f65 h ALA 24 Ca -0.08 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.74 2f65 h ALA 24 Cb 1.33 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.19 2f65 h ALA 24 CO 0.11 -0.36 0.54 1.25 0.00 0.00 0.00 179.25 180.80 2f65 h LEU 25 N -1.01 0.79 -0.44 0.00 5.85 -0.26 -1.72 115.31 118.53 2f65 h LEU 25 Ca -0.03 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.76 2f65 h LEU 25 Cb 0.43 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.24 2f65 h LEU 25 CO 0.06 0.51 0.08 1.23 -0.34 0.00 0.00 178.44 179.97 2f65 h GLY 26 N 0.90 0.51 -7.30 3.75 0.00 -1.22 -3.36 103.07 96.35 2f65 h GLY 26 Ca 0.36 -0.02 -0.60 0.00 0.00 0.00 0.00 47.33 47.07 2f65 h GLY 26 CO -0.13 -0.05 -0.75 -0.35 0.00 0.00 0.00 176.54 175.26 2f65 s ASP 27 N -5.31 4.20 0.04 0.19 2.15 -0.66 -4.12 116.67 113.17 2f65 s ASP 27 Ca -0.13 -1.75 0.05 0.00 0.43 0.00 0.00 52.55 51.15 2f65 s ASP 27 Cb 0.14 -1.06 -0.03 0.00 -0.30 0.00 0.00 42.92 41.66 2f65 s ASP 27 CO 0.72 -0.40 -0.10 -0.63 -0.17 0.00 0.00 175.17 174.58 2f65 s ILE 28 N 1.43 3.35 0.05 4.11 1.01 -1.15 -4.69 121.20 125.32 2f65 s ILE 28 Ca 0.10 -1.01 0.02 0.00 0.00 0.00 0.00 60.65 59.75 2f65 s ILE 28 Cb -0.18 -2.48 0.05 0.00 0.01 0.00 0.00 42.46 39.87 2f65 s ILE 28 CO -0.20 0.30 0.23 -2.65 0.00 0.00 0.00 174.94 172.62 2f65 n PRO 29 N 1.32 -0.01 0.00 2.79 -0.02 -1.26 -2.96 135.00 134.86 2f65 n PRO 29 Ca -0.15 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2f65 n PRO 29 Cb 0.52 -0.36 0.00 0.00 -0.02 0.00 0.00 33.50 33.65 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 -3.55 0.21 -0.69 -0.52 1.02 -1.26 -5.12 120.64 110.72 2f65 n GLU 30 Ca 0.05 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.03 2f65 n GLU 30 Cb 0.16 -0.51 0.12 0.00 -0.02 0.00 0.00 31.44 31.19 2f65 n GLU 30 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2f65 n SER 31 N -0.52 -1.03 -3.64 1.62 3.41 -1.15 -4.76 113.62 107.54 2f65 n SER 31 Ca 0.00 -0.98 -0.07 0.00 -0.26 0.00 0.00 58.87 57.56 2f65 n SER 31 Cb 0.01 -0.53 -0.07 0.00 -0.26 0.00 0.00 64.21 63.37 2f65 n SER 31 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2f65 s HIS 32 N -2.19 -0.40 0.56 7.33 5.04 -1.04 -4.12 115.29 120.46 2f65 s HIS 32 Ca 0.38 0.94 -0.20 0.00 -1.54 0.00 0.00 55.06 54.63 2f65 s HIS 32 Cb -0.03 0.38 -0.05 0.00 0.04 0.00 0.00 32.58 32.91 2f65 s HIS 32 CO 0.28 -0.19 1.14 -0.89 -2.34 0.00 0.00 174.74 172.74 2f65 n ILE 33 N 2.33 3.67 0.00 0.89 2.08 -1.26 -2.13 119.36 124.94 2f65 n ILE 33 Ca -0.13 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.68 2f65 n ILE 33 Cb 0.56 -1.37 0.00 0.00 -0.75 0.00 0.00 39.64 38.09 2f65 n ILE 33 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2f65 n LEU 34 N -0.75 0.00 -4.27 1.39 4.77 -1.22 -4.82 117.00 112.09 2f65 n LEU 34 Ca 0.12 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.74 2f65 n LEU 34 Cb 0.45 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.41 2f65 n LEU 34 CO 0.52 -0.45 -0.33 0.42 -1.33 0.00 0.00 177.39 176.22 2f65 s THR 35 N -0.89 3.47 -0.19 -5.08 -4.23 -0.84 -4.99 115.64 102.87 2f65 s THR 35 Ca 0.00 -0.90 -0.04 0.00 -1.18 0.00 0.00 61.69 59.57 2f65 s THR 35 Cb 0.00 -2.81 0.10 0.00 1.34 0.00 0.00 72.50 71.13 2f65 s THR 35 CO 0.00 0.09 0.30 -0.69 -0.54 0.00 0.00 174.62 173.78 2f65 s VAL 36 N 1.41 -0.46 0.00 2.29 1.01 -1.26 -0.31 120.40 123.08 2f65 s VAL 36 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2f65 s VAL 36 Cb -0.17 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.56 2f65 s VAL 36 CO -0.00 -0.07 0.00 -0.24 0.00 0.00 0.00 175.10 174.79 2f65 n SER 37 N 5.35 0.00 0.00 3.32 2.88 -1.08 -5.03 113.62 119.06 2f65 n SER 37 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2f65 n SER 37 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 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 -4.47 -3.46 3.41 -1.26 -4.67 113.62 103.16 2f65 n SER 38 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 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 2.94 0.23 7.33 0.40 -1.24 -3.70 117.98 123.93 2f65 s PHE 39 Ca 0.00 -1.16 0.03 0.00 -0.60 0.00 0.00 56.93 55.20 2f65 s PHE 39 Cb 0.00 -4.37 -0.03 0.00 0.51 0.00 0.00 43.02 39.12 2f65 s PHE 39 CO 0.00 -1.61 0.37 0.71 0.70 0.00 0.00 175.22 175.39 2f65 s TYR 40 N 3.35 3.47 0.30 0.36 1.51 -0.38 0.79 117.35 126.74 2f65 s TYR 40 Ca 0.34 0.10 -0.03 0.00 -1.01 0.00 0.00 57.07 56.47 2f65 s TYR 40 Cb -0.05 -1.66 -0.05 0.00 -0.11 0.00 0.00 41.96 40.09 2f65 s TYR 40 CO -0.07 0.41 0.54 0.50 -1.11 0.00 0.00 175.55 175.82 2f65 s ARG 41 N -3.76 3.58 -0.24 -0.62 3.52 -0.10 -2.13 118.95 119.20 2f65 s ARG 41 Ca 0.35 -0.12 -0.18 0.00 -0.13 0.00 0.00 55.73 55.65 2f65 s ARG 41 Cb -0.10 -2.67 0.07 0.00 -1.56 0.00 0.00 34.95 30.69 2f65 s ARG 41 CO 0.30 0.21 0.61 0.99 -0.81 0.00 0.00 175.30 176.60 2f65 s THR 42 N -2.13 -0.00 -0.49 4.11 2.01 -0.25 -4.61 115.64 114.27 2f65 s THR 42 Ca 0.42 0.01 -0.24 0.00 0.31 0.00 0.00 61.69 62.20 2f65 s THR 42 Cb -0.10 -0.86 0.03 0.00 0.01 0.00 0.00 72.50 71.58 2f65 s THR 42 CO 0.32 0.01 0.88 -2.16 -0.69 0.00 0.00 174.62 172.97 2f65 s PRO 43 N 0.85 3.41 0.21 4.92 0.04 -1.26 -2.08 135.00 141.08 2f65 s PRO 43 Ca -0.04 -0.10 -0.30 0.00 0.04 0.00 0.00 61.00 60.60 2f65 s PRO 43 Cb -0.05 -3.98 -0.09 0.00 0.04 0.00 0.00 34.50 30.42 2f65 s PRO 43 CO -0.07 -1.28 1.38 -1.25 0.04 0.00 0.00 177.00 175.82 2f65 s PRO 44 N 3.65 4.33 -0.21 0.56 0.04 -1.26 -4.94 135.00 137.16 2f65 s PRO 44 Ca 0.32 2.17 0.11 0.00 0.04 0.00 0.00 61.00 63.64 2f65 s PRO 44 Cb -0.12 -3.17 0.42 0.00 0.04 0.00 0.00 34.50 31.68 2f65 s PRO 44 CO 0.22 -0.36 1.22 1.47 0.04 0.00 0.00 177.00 179.59 2f65 n LEU 45 N 2.75 2.80 0.00 -3.56 -0.00 -1.26 -4.31 117.00 113.41 2f65 n LEU 45 Ca 0.07 -3.92 0.00 0.00 -0.00 0.00 0.00 56.01 52.16 2f65 n LEU 45 Cb 0.41 -0.51 0.00 0.00 -0.00 0.00 0.00 43.42 43.32 2f65 n LEU 45 CO 0.59 1.43 0.00 0.61 -0.00 0.00 0.00 177.39 180.02 2f65 n GLY 46 N -1.07 0.13 0.36 1.47 0.00 -1.26 -4.95 105.19 99.87 2f65 n GLY 46 Ca 0.20 0.08 -0.03 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.08 0.00 1.61 0.11 -1.99 -3.34 132.00 128.30 2f65 h PRO 47 Ca 0.00 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2f65 h PRO 47 Cb 0.00 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.13 2f65 h PRO 47 CO 0.00 -0.05 0.00 0.94 -0.21 0.00 0.00 178.00 178.68 2f65 n GLN 48 N -5.46 0.00 0.00 1.05 0.00 -1.26 -4.94 117.38 106.77 2f65 n GLN 48 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.07 2f65 n GLN 48 Cb 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 30.24 30.57 2f65 n GLN 48 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2f65 n ASP 49 N 0.00 0.00 -4.52 1.69 2.03 -1.26 -4.90 116.55 109.59 2f65 n ASP 49 Ca 0.00 0.00 -0.55 0.00 0.52 0.00 0.00 54.79 54.76 2f65 n ASP 49 Cb 0.02 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.34 2f65 n ASP 49 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f65 n GLN 50 N 0.00 0.91 -1.53 -0.67 1.13 -1.26 -4.38 117.38 111.57 2f65 n GLN 50 Ca 0.00 0.29 -0.40 0.00 -1.94 0.00 0.00 57.00 54.95 2f65 n GLN 50 Cb 0.00 -2.14 -0.06 0.00 0.11 0.00 0.00 30.24 28.15 2f65 n GLN 50 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 2f65 n PRO 51 N 6.92 0.98 -0.89 -1.09 -0.02 -1.26 -4.47 135.00 135.17 2f65 n PRO 51 Ca 0.38 0.11 -0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2f65 n PRO 51 Cb 0.14 -2.93 -0.00 0.00 -0.02 0.00 0.00 33.50 30.69 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 13.53 -0.10 -4.56 2.55 5.68 -1.26 -4.99 116.55 127.41 2f65 n ASP 52 Ca 0.42 -0.48 -0.42 0.00 -0.50 0.00 0.00 54.79 53.81 2f65 n ASP 52 Cb 0.40 0.04 -0.03 0.00 -1.14 0.00 0.00 41.12 40.38 2f65 n ASP 52 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2f65 s TYR 53 N 0.00 2.58 0.02 2.11 5.04 -0.89 -4.05 117.35 122.17 2f65 s TYR 53 Ca 0.00 0.20 -0.08 0.00 -2.44 0.00 0.00 57.07 54.75 2f65 s TYR 53 Cb 0.01 -4.44 -0.05 0.00 0.35 0.00 0.00 41.96 37.83 2f65 s TYR 53 CO -0.00 -1.64 0.30 -1.17 -1.34 0.00 0.00 175.55 171.70 2f65 s LEU 54 N 4.87 4.37 0.01 6.97 1.98 -0.12 -1.09 118.68 135.68 2f65 s LEU 54 Ca 0.38 0.64 -0.01 0.00 -2.89 0.00 0.00 54.13 52.25 2f65 s LEU 54 Cb -0.09 -2.71 -0.01 0.00 0.66 0.00 0.00 46.19 44.04 2f65 s LEU 54 CO 0.22 0.25 0.01 0.20 -1.89 0.00 0.00 176.35 175.13 2f65 s ASN 55 N -1.63 0.15 0.11 3.68 0.01 -0.91 -1.20 114.94 115.16 2f65 s ASN 55 Ca 0.28 -0.33 -0.00 0.00 -0.71 0.00 0.00 52.86 52.09 2f65 s ASN 55 Cb -0.14 0.11 -0.04 0.00 0.41 0.00 0.00 41.25 41.59 2f65 s ASN 55 CO 0.16 -0.25 0.02 0.00 -1.51 0.00 0.00 177.10 175.52 2f65 s ALA 56 N -1.12 0.85 -0.12 0.60 0.00 -0.23 -1.25 121.76 120.50 2f65 s ALA 56 Ca -0.12 -1.42 -0.00 0.00 0.00 0.00 0.00 51.96 50.42 2f65 s ALA 56 Cb -0.07 0.64 -0.02 0.00 0.00 0.00 0.00 23.12 23.66 2f65 s ALA 56 CO -0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 175.76 175.23 2f65 s ALA 57 N -3.94 2.77 -0.05 0.00 0.00 -1.25 -2.62 121.76 116.67 2f65 s ALA 57 Ca 0.19 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.27 2f65 s ALA 57 Cb 0.07 -1.26 0.03 0.00 0.00 0.00 0.00 23.12 21.96 2f65 s ALA 57 CO -0.01 0.33 -0.01 0.14 0.00 0.00 0.00 175.76 176.21 2f65 s VAL 58 N 0.02 0.33 -0.37 0.00 -7.23 -1.05 -2.64 120.40 109.48 2f65 s VAL 58 Ca -0.03 0.04 0.00 0.00 -1.81 0.00 0.00 61.98 60.19 2f65 s VAL 58 Cb -0.14 -0.43 0.12 0.00 0.56 0.00 0.00 36.38 36.49 2f65 s VAL 58 CO 0.04 0.20 0.18 0.00 -0.31 0.00 0.00 175.10 175.21 2f65 s ALA 59 N 1.28 1.48 0.12 1.32 0.00 0.57 -0.06 121.76 126.48 2f65 s ALA 59 Ca -0.06 -1.99 0.06 0.00 0.00 0.00 0.00 51.96 49.97 2f65 s ALA 59 Cb -0.13 -1.69 -0.04 0.00 0.00 0.00 0.00 23.12 21.26 2f65 s ALA 59 CO -0.02 -1.94 -0.02 -0.48 0.00 0.00 0.00 175.76 173.30 2f65 s LEU 60 N 1.06 3.31 -0.59 0.00 2.34 -0.65 -2.00 118.68 122.16 2f65 s LEU 60 Ca 0.15 -0.31 -0.28 0.00 0.06 0.00 0.00 54.13 53.76 2f65 s LEU 60 Cb -0.21 -2.03 0.02 0.00 -0.56 0.00 0.00 46.19 43.41 2f65 s LEU 60 CO -0.10 0.14 1.35 -1.83 -1.06 0.00 0.00 176.35 174.86 2f65 s GLU 61 N -2.51 3.32 0.61 1.48 -1.05 -0.91 -0.30 118.70 119.34 2f65 s GLU 61 Ca 0.25 0.31 -0.06 0.00 -0.15 0.00 0.00 54.97 55.32 2f65 s GLU 61 Cb -0.11 -4.11 0.01 0.00 -0.44 0.00 0.00 34.13 29.48 2f65 s GLU 61 CO 0.17 -1.93 0.92 0.95 0.95 0.00 0.00 175.26 176.32 2f65 s THR 62 N 5.83 3.54 0.00 1.83 -4.23 0.57 -2.51 115.64 120.67 2f65 s THR 62 Ca 0.48 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 61.00 2f65 s THR 62 Cb -0.10 -3.42 0.00 0.00 1.34 0.00 0.00 72.50 70.32 2f65 s THR 62 CO 0.23 -0.44 0.32 -1.20 -0.54 0.00 0.00 174.62 172.99 2f65 n SER 63 N -2.63 0.00 -3.55 3.99 7.64 -1.26 -4.05 113.62 113.75 2f65 n SER 63 Ca 0.05 -1.00 -0.29 0.00 1.01 0.00 0.00 58.87 58.64 2f65 n SER 63 Cb 0.58 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.63 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 0.70 0.11 -3.43 0.05 -1.26 -4.95 118.68 109.90 2f65 s LEU 64 Ca 0.00 -1.40 -0.23 0.00 0.05 0.00 0.00 54.13 52.55 2f65 s LEU 64 Cb 0.00 -0.39 -0.13 0.00 -2.05 0.00 0.00 46.19 43.62 2f65 s LEU 64 CO 0.00 -0.43 0.48 0.00 -0.55 0.00 0.00 176.35 175.86 2f65 n ALA 65 N 5.11 -2.51 -0.22 1.48 0.00 -1.26 -3.36 120.51 119.76 2f65 n ALA 65 Ca -0.04 0.36 0.25 0.00 0.00 0.00 0.00 53.44 54.00 2f65 n ALA 65 Cb 0.42 -1.22 0.38 0.00 0.00 0.00 0.00 19.45 19.02 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 0.83 0.01 0.00 0.00 -0.02 -1.26 0.50 135.00 135.07 2f65 n PRO 66 Ca 0.14 0.81 -0.10 0.00 -2.02 0.00 0.00 63.50 62.33 2f65 n PRO 66 Cb 0.16 -2.01 -0.04 0.00 -0.02 0.00 0.00 33.50 31.59 2f65 n PRO 66 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2f65 h GLU 67 N 0.00 -0.36 0.26 -0.52 4.11 -1.82 0.98 114.58 117.23 2f65 h GLU 67 Ca 0.43 0.02 -0.34 0.00 0.07 0.00 0.00 59.36 59.55 2f65 h GLU 67 Cb 2.41 0.08 0.04 0.00 0.50 0.00 0.00 28.75 31.78 2f65 h GLU 67 CO -0.00 -0.24 -1.49 1.49 0.07 0.00 0.00 179.01 178.83 2f65 h GLU 68 N -0.37 0.54 0.35 1.06 4.81 -0.18 -3.13 114.58 117.65 2f65 h GLU 68 Ca 0.10 -0.93 -0.00 0.00 -0.13 0.00 0.00 59.36 58.40 2f65 h GLU 68 Cb 0.52 0.35 -0.02 0.00 0.63 0.00 0.00 28.75 30.22 2f65 h GLU 68 CO -0.34 1.44 -0.35 1.25 -0.73 0.00 0.00 179.01 180.28 2f65 h LEU 69 N 0.15 -0.96 -0.94 1.64 5.85 -1.01 -2.13 115.31 117.91 2f65 h LEU 69 Ca -0.26 0.08 0.14 0.00 0.84 0.00 0.00 57.88 58.68 2f65 h LEU 69 Cb 2.18 0.32 -0.09 0.00 0.37 0.00 0.00 40.66 43.44 2f65 h LEU 69 CO 0.28 -0.49 0.56 -0.07 -0.34 0.00 0.00 178.44 178.37 2f65 h LEU 70 N -0.73 0.76 -0.92 2.25 3.38 0.85 -0.58 115.31 120.33 2f65 h LEU 70 Ca -0.02 0.07 0.16 0.00 0.09 0.00 0.00 57.88 58.18 2f65 h LEU 70 Cb 0.66 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.24 2f65 h LEU 70 CO -0.07 0.35 0.52 0.78 0.09 0.00 0.00 178.44 180.11 2f65 h ASN 71 N 0.82 0.66 -0.07 -0.43 2.35 -1.33 0.93 115.58 118.51 2f65 h ASN 71 Ca 0.50 0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 56.24 2f65 h ASN 71 Cb 0.62 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.97 2f65 h ASN 71 CO -0.32 0.28 -0.35 0.45 -1.65 0.00 0.00 177.43 175.84 2f65 h HIS 72 N 0.72 0.48 0.48 1.19 3.86 -0.83 -0.14 115.15 120.91 2f65 h HIS 72 Ca 0.50 -0.21 -0.02 0.00 -1.16 0.00 0.00 60.37 59.48 2f65 h HIS 72 Cb 0.71 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.10 2f65 h HIS 72 CO -0.05 0.96 -0.31 1.79 0.86 0.00 0.00 177.93 181.18 2f65 h THR 73 N -0.13 0.37 0.00 2.45 1.35 -0.87 -0.96 112.91 115.12 2f65 h THR 73 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 2f65 h THR 73 Cb 1.00 0.37 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 2f65 h THR 73 CO 0.07 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.34 2f65 n GLN 74 N -5.44 0.01 -0.05 4.72 6.02 0.27 -2.55 117.38 120.35 2f65 n GLN 74 Ca -0.11 0.24 -0.13 0.00 -0.01 0.00 0.00 57.00 56.99 2f65 n GLN 74 Cb 0.34 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 30.03 2f65 n GLN 74 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2f65 h ARG 75 N 0.00 0.35 0.06 -1.09 2.43 0.37 -0.49 114.38 116.00 2f65 h ARG 75 Ca 0.00 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2f65 h ARG 75 Cb 0.25 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2f65 h ARG 75 CO 0.00 0.75 -0.03 0.82 -1.51 0.00 0.00 179.97 180.00 2f65 h ILE 76 N -0.04 1.14 0.00 1.20 2.04 -1.18 -2.48 117.51 118.19 2f65 h ILE 76 Ca 0.02 -0.68 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 2f65 h ILE 76 Cb 0.69 1.59 -0.00 0.00 -0.74 0.00 0.00 36.82 38.36 2f65 h ILE 76 CO 0.04 0.17 -0.01 1.05 0.00 0.00 0.00 178.15 179.40 2f65 h GLU 77 N -0.38 0.00 -0.31 2.37 -0.00 -1.58 2.17 114.58 116.84 2f65 h GLU 77 Ca -0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 59.36 59.28 2f65 h GLU 77 Cb 0.34 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.07 2f65 h GLU 77 CO 0.01 0.01 -0.12 1.25 -0.00 0.00 0.00 179.01 180.17 2f65 h LEU 78 N 0.00 0.52 -1.67 3.06 5.85 -0.61 0.99 115.31 123.45 2f65 h LEU 78 Ca -0.00 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2f65 h LEU 78 Cb 0.10 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.00 2f65 h LEU 78 CO 0.00 0.67 0.00 0.00 -0.34 0.00 0.00 178.44 178.77 2f65 n GLN 79 N -4.20 0.68 0.00 1.25 1.13 0.20 -2.80 117.38 113.64 2f65 n GLN 79 Ca 0.01 -1.14 0.00 0.00 -1.94 0.00 0.00 57.00 53.93 2f65 n GLN 79 Cb 0.32 -1.14 0.00 0.00 0.11 0.00 0.00 30.24 29.53 2f65 n GLN 79 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2f65 n GLN 80 N 0.32 1.70 0.00 -1.09 1.13 0.71 -4.81 117.38 115.34 2f65 n GLN 80 Ca 0.05 -0.20 0.00 0.00 -1.94 0.00 0.00 57.00 54.90 2f65 n GLN 80 Cb 0.22 -0.64 0.00 0.00 0.11 0.00 0.00 30.24 29.92 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 0.30 1.00 0.00 1.08 0.00 0.31 -4.81 105.19 103.07 2f65 n GLY 81 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 0.00 1.61 5.12 0.71 -2.37 116.66 121.73 2f65 n ARG 82 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2f65 n ARG 82 Cb 0.11 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.41 2f65 n ARG 82 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 2f65 n VAL 83 N 0.00 0.00 0.00 1.55 0.24 -1.12 -2.97 118.33 116.03 2f65 n VAL 83 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2f65 n VAL 83 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2f65 n VAL 83 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2f65 n ARG 84 N 9.43 0.00 0.03 7.34 1.85 -1.26 -4.58 116.66 129.47 2f65 n ARG 84 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2f65 n ARG 84 Cb 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.32 2f65 n ARG 84 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 2f65 n LYS 85 N -0.11 0.62 -0.12 2.89 2.85 -1.26 -4.44 118.16 118.58 2f65 n LYS 85 Ca 0.00 0.20 -0.21 0.00 -1.05 0.00 0.00 58.31 57.24 2f65 n LYS 85 Cb 0.00 -1.79 -0.10 0.00 -0.65 0.00 0.00 35.03 32.49 2f65 n LYS 85 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2f65 n ALA 86 N -2.40 1.43 -3.00 0.58 0.00 -1.26 -5.06 120.51 110.79 2f65 n ALA 86 Ca -0.10 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.32 2f65 n ALA 86 Cb 0.84 0.05 0.00 0.00 0.00 0.00 0.00 19.45 20.34 2f65 n ALA 86 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2f65 n GLU 87 N -3.62 2.27 -3.53 0.00 -0.58 -1.26 -5.04 120.64 108.87 2f65 n GLU 87 Ca -0.46 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.17 2f65 n GLU 87 Cb 0.91 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.76 2f65 n GLU 87 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2f65 s ARG 88 N 4.96 1.38 0.00 3.49 3.52 -1.16 -4.32 118.95 126.83 2f65 s ARG 88 Ca 0.00 -0.60 0.00 0.00 -0.13 0.00 0.00 55.73 55.00 2f65 s ARG 88 Cb 0.00 0.59 0.00 0.00 -1.56 0.00 0.00 34.95 33.98 2f65 s ARG 88 CO 0.00 -0.61 0.96 0.91 -0.81 0.00 0.00 175.30 175.75 2f65 n TRP 89 N -0.39 0.00 0.00 5.12 7.02 -1.26 -4.20 117.44 123.73 2f65 n TRP 89 Ca -0.14 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.34 2f65 n TRP 89 Cb 0.64 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.53 2f65 n TRP 89 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2f65 n GLY 90 N 0.46 0.47 0.35 6.99 0.00 -1.26 -4.91 105.19 107.29 2f65 n GLY 90 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2f65 n GLY 90 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f65 h PRO 91 N 0.00 0.73 -6.40 1.61 0.13 -1.84 -3.41 132.00 122.82 2f65 h PRO 91 Ca 0.00 -0.04 -0.61 0.00 -0.87 0.00 0.00 66.00 64.48 2f65 h PRO 91 Cb 0.00 -0.17 0.04 0.00 0.13 0.00 0.00 31.00 31.01 2f65 h PRO 91 CO 0.00 0.49 0.85 0.54 -0.23 0.00 0.00 178.00 179.65 2f65 n ARG 92 N -4.78 2.01 -3.69 0.86 5.12 -1.26 -4.24 116.66 110.69 2f65 n ARG 92 Ca 0.22 0.73 0.00 0.00 -1.93 0.00 0.00 57.85 56.87 2f65 n ARG 92 Cb 0.53 -2.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.33 2f65 n ARG 92 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 2f65 n THR 93 N 3.85 0.00 -3.64 0.55 5.66 -1.00 -4.62 114.28 115.08 2f65 n THR 93 Ca 0.19 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 61.13 2f65 n THR 93 Cb 0.27 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.98 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 0.00 -0.45 -0.08 1.09 2.96 -1.26 -4.65 118.68 116.30 2f65 s LEU 94 Ca 0.00 0.79 0.03 0.00 -0.22 0.00 0.00 54.13 54.72 2f65 s LEU 94 Cb 0.00 1.76 0.01 0.00 0.50 0.00 0.00 46.19 48.46 2f65 s LEU 94 CO 0.00 -0.13 -0.16 -0.62 -1.32 0.00 0.00 176.35 174.12 2f65 s ASP 95 N 0.72 2.19 -0.05 3.68 2.15 -0.91 -4.92 116.67 119.53 2f65 s ASP 95 Ca -0.02 -0.38 0.04 0.00 0.43 0.00 0.00 52.55 52.62 2f65 s ASP 95 Cb -0.04 -1.01 -0.00 0.00 -0.30 0.00 0.00 42.92 41.56 2f65 s ASP 95 CO -0.11 0.07 -0.17 -0.76 -0.17 0.00 0.00 175.17 174.03 2f65 s LEU 96 N 0.58 1.90 0.23 -1.34 2.01 -1.26 -2.57 118.68 118.22 2f65 s LEU 96 Ca -0.16 -0.36 -0.06 0.00 0.01 0.00 0.00 54.13 53.56 2f65 s LEU 96 Cb -0.16 -0.99 -0.02 0.00 0.01 0.00 0.00 46.19 45.02 2f65 s LEU 96 CO 0.05 0.14 0.28 1.51 1.01 0.00 0.00 176.35 179.34 2f65 s ASP 97 N 0.13 0.10 -0.24 2.29 -4.77 -1.05 -4.97 116.67 108.16 2f65 s ASP 97 Ca -0.06 -1.21 0.02 0.00 -3.30 0.00 0.00 52.55 47.99 2f65 s ASP 97 Cb -0.12 0.47 0.06 0.00 -1.09 0.00 0.00 42.92 42.24 2f65 s ASP 97 CO 0.03 -0.98 -0.08 0.27 0.70 0.00 0.00 175.17 175.11 2f65 s ILE 98 N -4.06 1.81 -0.98 2.11 -5.25 -1.26 -0.48 121.20 113.08 2f65 s ILE 98 Ca 0.32 -1.37 0.21 0.00 -0.99 0.00 0.00 60.65 58.82 2f65 s ILE 98 Cb 0.04 -1.99 0.18 0.00 2.95 0.00 0.00 42.46 43.64 2f65 s ILE 98 CO 0.11 -0.05 1.68 0.23 -1.79 0.00 0.00 174.94 175.13 2f65 n MET 99 N 4.57 0.01 -3.52 0.37 2.81 0.26 -4.48 117.12 117.15 2f65 n MET 99 Ca -0.13 0.14 -0.14 0.00 -1.81 0.00 0.00 57.70 55.77 2f65 n MET 99 Cb 0.43 -1.51 -0.05 0.00 -0.71 0.00 0.00 33.22 31.38 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 -3.07 -0.52 -0.58 4.03 1.43 -1.04 -4.07 118.68 114.86 2f65 s LEU 100 Ca 0.10 0.42 0.06 0.00 -1.03 0.00 0.00 54.13 53.69 2f65 s LEU 100 Cb 0.14 2.28 0.24 0.00 0.03 0.00 0.00 46.19 48.88 2f65 s LEU 100 CO 0.39 -0.59 0.67 0.33 0.23 0.00 0.00 176.35 177.38 2f65 n PHE 101 N 0.51 2.62 0.00 0.29 7.35 -1.26 -1.24 117.46 125.72 2f65 n PHE 101 Ca -0.15 -4.02 0.00 0.00 -0.76 0.00 0.00 57.45 52.53 2f65 n PHE 101 Cb 0.59 -0.50 0.00 0.00 0.35 0.00 0.00 39.48 39.92 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 1.10 3.05 0.10 7.13 0.00 -0.63 -3.02 105.19 112.92 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 -2.01 0.00 0.00 0.00 173.32 171.31 2f65 n ASN 103 N 0.00 -0.16 -4.38 1.61 2.85 -1.26 -4.37 115.26 109.56 2f65 n ASN 103 Ca 0.00 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 54.17 2f65 n ASN 103 Cb 0.00 -0.04 -0.14 0.00 1.24 0.00 0.00 39.78 40.84 2f65 n ASN 103 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 2f65 s GLU 104 N -0.02 1.86 -0.70 1.20 -6.30 -1.17 -4.97 118.70 108.60 2f65 s GLU 104 Ca 0.00 -1.08 -0.24 0.00 -2.50 0.00 0.00 54.97 51.15 2f65 s GLU 104 Cb 0.00 -2.03 0.06 0.00 0.00 0.00 0.00 34.13 32.15 2f65 s GLU 104 CO 0.00 0.52 1.08 0.08 0.02 0.00 0.00 175.26 176.96 2f65 s VAL 105 N -0.85 4.13 -0.27 3.70 1.01 -1.26 -4.65 120.40 122.21 2f65 s VAL 105 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2f65 s VAL 105 Cb -0.10 -4.77 0.15 0.00 0.00 0.00 0.00 36.38 31.66 2f65 s VAL 105 CO 0.03 -1.60 0.39 -0.51 0.00 0.00 0.00 175.10 173.42 2f65 s ILE 106 N 4.59 -0.61 -0.01 2.22 2.07 -1.26 -5.08 121.20 123.11 2f65 s ILE 106 Ca 0.27 -0.23 0.04 0.00 -1.41 0.00 0.00 60.65 59.32 2f65 s ILE 106 Cb -0.13 -0.93 -0.03 0.00 0.13 0.00 0.00 42.46 41.49 2f65 s ILE 106 CO 0.11 -0.24 -0.13 0.20 -1.91 0.00 0.00 174.94 172.97 2f65 s ASN 107 N 2.54 4.17 0.00 4.50 -0.87 -1.25 -3.61 114.94 120.42 2f65 s ASN 107 Ca 0.11 -0.23 0.00 0.00 -1.57 0.00 0.00 52.86 51.17 2f65 s ASN 107 Cb -0.14 -0.87 0.00 0.00 -0.02 0.00 0.00 41.25 40.22 2f65 s ASN 107 CO -0.25 0.31 0.00 0.35 -2.57 0.00 0.00 177.10 174.93 2f65 n THR 108 N 1.91 0.00 0.00 1.60 -2.24 -1.21 -5.01 114.28 109.33 2f65 n THR 108 Ca -0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2f65 n THR 108 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2f65 n THR 108 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2f65 n GLU 109 N -1.69 0.00 -0.07 -0.78 4.07 -1.26 -4.91 120.64 116.01 2f65 n GLU 109 Ca 0.00 0.00 0.05 0.00 -0.06 0.00 0.00 57.16 57.15 2f65 n GLU 109 Cb 0.00 0.00 0.08 0.00 -0.06 0.00 0.00 31.44 31.46 2f65 n GLU 109 CO 0.00 0.00 0.00 2.89 -0.06 0.00 0.00 177.13 179.96 2f65 n ARG 110 N -1.65 1.42 -3.36 5.31 0.00 -1.26 -4.73 116.66 112.39 2f65 n ARG 110 Ca 0.00 -1.47 -0.26 0.00 -0.00 0.00 0.00 57.85 56.13 2f65 n ARG 110 Cb 0.00 -1.21 -0.09 0.00 -0.00 0.00 0.00 32.46 31.16 2f65 n ARG 110 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2f65 n LEU 111 N 0.49 0.76 -4.47 2.89 7.94 -1.26 -4.34 117.00 119.01 2f65 n LEU 111 Ca 0.08 -4.75 -0.40 0.00 -1.11 0.00 0.00 56.01 49.83 2f65 n LEU 111 Cb 0.31 0.28 -0.11 0.00 0.53 0.00 0.00 43.42 44.44 2f65 n LEU 111 CO 0.07 1.97 -0.14 0.28 -1.11 0.00 0.00 177.39 178.45 2f65 s THR 112 N -0.99 4.97 -0.05 1.96 -1.32 -1.26 -3.29 115.64 115.65 2f65 s THR 112 Ca 0.34 -0.46 -0.04 0.00 -1.21 0.00 0.00 61.69 60.31 2f65 s THR 112 Cb 0.10 -3.62 -0.02 0.00 -1.51 0.00 0.00 72.50 67.44 2f65 s THR 112 CO -0.13 -0.08 0.23 0.58 -2.21 0.00 0.00 174.62 173.00 2f65 h VAL 113 N 5.63 0.00 0.00 5.08 2.07 -1.81 -3.17 116.25 124.05 2f65 h VAL 113 Ca -0.30 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2f65 h VAL 113 Cb 1.14 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2f65 h VAL 113 CO 0.65 0.00 0.32 -2.65 0.02 0.00 0.00 177.57 175.91 2f65 n PRO 114 N -4.11 0.03 -1.70 1.57 -0.02 -1.26 -3.78 135.00 125.73 2f65 n PRO 114 Ca -0.02 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2f65 n PRO 114 Cb 0.06 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2f65 n PRO 114 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2f65 n HIS 115 N -1.58 -1.63 -4.20 6.00 1.44 -1.20 -4.62 115.22 109.43 2f65 n HIS 115 Ca -0.00 0.98 -0.28 0.00 -2.01 0.00 0.00 57.72 56.42 2f65 n HIS 115 Cb 0.32 -1.53 -0.08 0.00 0.12 0.00 0.00 29.99 28.83 2f65 n HIS 115 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 2f65 s TYR 116 N -0.17 2.84 0.00 -1.40 1.51 -1.26 -4.51 117.35 114.36 2f65 s TYR 116 Ca 0.00 -0.13 0.00 0.00 -1.01 0.00 0.00 57.07 55.93 2f65 s TYR 116 Cb 0.00 -1.41 0.00 0.00 -0.11 0.00 0.00 41.96 40.44 2f65 s TYR 116 CO 0.00 0.50 0.00 -0.25 -1.11 0.00 0.00 175.55 174.69 2f65 n ASP 117 N 0.11 0.00 -0.29 2.29 8.00 -1.26 -4.87 116.55 120.54 2f65 n ASP 117 Ca -0.10 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.44 2f65 n ASP 117 Cb 0.54 0.00 0.26 0.00 -0.02 0.00 0.00 41.12 41.91 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 2.29 0.94 0.00 -1.24 -0.00 -1.92 0.17 114.93 115.16 2f65 h MET 118 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 59.70 59.64 2f65 h MET 118 Cb 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 31.60 31.39 2f65 h MET 118 CO 0.00 0.62 0.11 1.57 -0.00 0.00 0.00 176.91 179.21 2f65 h LYS 119 N 0.97 0.00 -0.65 -0.10 2.10 -1.90 0.23 116.57 117.22 2f65 h LYS 119 Ca 0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.04 2f65 h LYS 119 Cb 0.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 2f65 h LYS 119 CO -0.15 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.39 2f65 n ASN 120 N -2.23 4.28 -3.17 7.07 3.02 0.58 -3.57 115.26 121.24 2f65 n ASN 120 Ca -0.01 -2.54 0.04 0.00 -0.03 0.00 0.00 54.58 52.04 2f65 n ASN 120 Cb 0.14 -0.58 -0.01 0.00 -0.61 0.00 0.00 39.78 38.72 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 -2.08 0.50 0.14 3.52 1.70 0.81 -4.99 118.95 118.55 2f65 s ARG 121 Ca 0.41 0.90 0.23 0.00 -0.47 0.00 0.00 55.73 56.81 2f65 s ARG 121 Cb 0.29 0.50 0.19 0.00 -0.57 0.00 0.00 34.95 35.36 2f65 s ARG 121 CO 0.16 -0.52 1.19 0.78 -1.08 0.00 0.00 175.30 175.83 2f65 h GLY 122 N 7.99 0.00 -0.15 3.88 0.00 -1.87 -2.98 103.07 109.93 2f65 h GLY 122 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2f65 h GLY 122 CO 0.19 0.00 0.00 1.97 0.00 0.00 0.00 176.54 178.70 2f65 n PHE 123 N -2.30 0.08 0.00 5.60 1.16 -1.26 -1.61 117.46 119.13 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 0.48 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.35 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 -0.35 0.87 -0.08 3.97 2.81 -1.23 -4.53 117.12 118.59 2f65 n MET 124 Ca 0.05 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.76 2f65 n MET 124 Cb 0.07 -0.77 -0.13 0.00 -0.71 0.00 0.00 33.22 31.68 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 0.02 0.04 4.03 3.38 -1.56 -3.06 115.31 118.18 2f65 h LEU 125 Ca 0.00 -0.82 0.02 0.00 0.09 0.00 0.00 57.88 57.17 2f65 h LEU 125 Cb 0.54 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2f65 h LEU 125 CO 0.00 1.21 -0.19 -0.25 0.09 0.00 0.00 178.44 179.29 2f65 h TRP 126 N -0.96 -0.51 -0.42 1.13 -0.00 -1.56 0.89 115.95 114.51 2f65 h TRP 126 Ca -0.14 0.01 0.08 0.00 -0.00 0.00 0.00 58.89 58.85 2f65 h TRP 126 Cb 1.15 0.22 -0.08 0.00 -0.00 0.00 0.00 29.16 30.45 2f65 h TRP 126 CO 0.21 -0.28 -0.07 -1.00 -0.00 0.00 0.00 178.44 177.30 2f65 h PRO 127 N -0.34 0.04 0.00 2.65 0.13 -1.73 0.43 132.00 133.17 2f65 h PRO 127 Ca 0.04 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.16 2f65 h PRO 127 Cb 0.39 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.51 2f65 h PRO 127 CO -0.15 0.02 -0.07 1.25 -0.23 0.00 0.00 178.00 178.83 2f65 h LEU 128 N 0.04 0.00 -0.59 1.56 5.85 -1.30 -1.29 115.31 119.57 2f65 h LEU 128 Ca 0.21 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.77 2f65 h LEU 128 Cb 0.31 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2f65 h LEU 128 CO -0.40 0.07 -0.68 0.15 -0.34 0.00 0.00 178.44 177.23 2f65 h PHE 129 N 0.00 0.16 -0.26 1.25 3.04 0.52 0.10 116.94 121.75 2f65 h PHE 129 Ca -0.00 -0.07 -0.08 0.00 3.98 0.00 0.00 57.97 61.80 2f65 h PHE 129 Cb 0.35 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.83 2f65 h PHE 129 CO 0.00 0.77 -0.13 1.49 -2.02 0.00 0.00 178.31 178.41 2f65 h GLU 130 N 0.08 0.55 0.00 1.11 4.22 0.17 0.29 114.58 121.00 2f65 h GLU 130 Ca -0.01 -0.24 0.00 0.00 0.08 0.00 0.00 59.36 59.18 2f65 h GLU 130 Cb 1.22 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2f65 h GLU 130 CO 0.10 0.81 -0.15 -0.84 -2.18 0.00 0.00 179.01 176.74 2f65 h ILE 131 N 0.28 0.00 -1.18 2.32 3.07 -1.49 -3.40 117.51 117.11 2f65 h ILE 131 Ca 0.06 -0.55 -0.21 0.00 1.55 0.00 0.00 64.86 65.71 2f65 h ILE 131 Cb 0.65 1.46 -0.19 0.00 -0.27 0.00 0.00 36.82 38.46 2f65 h ILE 131 CO 0.04 0.00 -0.55 0.00 -1.05 0.00 0.00 178.15 176.59 2f65 n ALA 132 N -1.84 -1.28 0.42 0.16 0.00 0.36 -4.97 120.51 113.37 2f65 n ALA 132 Ca 0.05 -1.29 0.01 0.00 0.00 0.00 0.00 53.44 52.21 2f65 n ALA 132 Cb 0.45 -1.40 0.12 0.00 0.00 0.00 0.00 19.45 18.61 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 2.93 2.10 -0.35 0.00 -0.04 0.10 -3.63 135.00 136.11 2f65 n PRO 133 Ca 0.20 -0.94 0.04 0.00 -0.04 0.00 0.00 63.50 62.76 2f65 n PRO 133 Cb 0.55 -1.70 0.06 0.00 -0.04 0.00 0.00 33.50 32.37 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 0.17 0.57 0.00 0.54 1.02 -1.26 -4.92 120.64 116.76 2f65 n GLU 134 Ca 0.09 -1.73 0.00 0.00 -0.02 0.00 0.00 57.16 55.50 2f65 n GLU 134 Cb 0.56 -0.93 0.00 0.00 -0.02 0.00 0.00 31.44 31.06 2f65 n GLU 134 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2f65 n LEU 135 N -0.61 0.00 0.00 -4.62 0.00 -1.24 -4.85 117.00 105.69 2f65 n LEU 135 Ca 0.07 0.83 0.00 0.00 0.00 0.00 0.00 56.01 56.91 2f65 n LEU 135 Cb 0.69 -0.33 0.00 0.00 0.00 0.00 0.00 43.42 43.78 2f65 n LEU 135 CO 0.00 -0.33 0.00 0.55 0.00 0.00 0.00 177.39 177.61 2f65 n VAL 136 N -1.72 0.00 0.00 1.96 3.14 -1.24 -4.66 118.33 115.81 2f65 n VAL 136 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2f65 n VAL 136 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 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 0.27 0.00 0.11 1.45 7.35 -1.26 -4.72 117.46 120.67 2f65 n PHE 137 Ca 0.00 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.53 2f65 n PHE 137 Cb 0.00 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 39.74 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 -0.70 0.00 -7.13 0.13 -1.89 -3.24 132.00 119.17 2f65 h PRO 138 Ca 0.00 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2f65 h PRO 138 Cb 0.00 0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.29 2f65 h PRO 138 CO 0.00 -0.47 -1.69 -3.47 -0.23 0.00 0.00 178.00 172.14 2f65 n ASP 139 N -5.34 1.09 0.00 1.44 2.03 -1.26 -4.79 116.55 109.72 2f65 n ASP 139 Ca -0.08 -0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.15 2f65 n ASP 139 Cb 0.40 1.71 0.00 0.00 -0.72 0.00 0.00 41.12 42.51 2f65 n ASP 139 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2f65 n GLY 140 N 1.52 1.88 3.43 0.27 0.00 -1.23 -5.12 105.19 105.95 2f65 n GLY 140 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.43 0.60 0.00 1.61 2.02 -1.26 -4.73 118.70 116.50 2f65 s GLU 141 Ca 0.00 0.79 0.00 0.00 0.02 0.00 0.00 54.97 55.78 2f65 s GLU 141 Cb 0.00 0.24 0.00 0.00 0.10 0.00 0.00 34.13 34.47 2f65 s GLU 141 CO 0.00 -0.09 0.00 -1.33 0.02 0.00 0.00 175.26 173.86 2f65 n MET 142 N 3.14 0.13 0.00 1.61 2.81 -1.26 -3.59 117.12 119.96 2f65 n MET 142 Ca -0.15 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.74 2f65 n MET 142 Cb 0.56 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.07 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 0.32 0.30 4.03 7.99 -1.26 -4.02 117.00 124.36 2f65 n LEU 143 Ca 0.00 0.53 0.17 0.00 -0.01 0.00 0.00 56.01 56.70 2f65 n LEU 143 Cb 0.00 -0.43 0.86 0.00 -0.11 0.00 0.00 43.42 43.74 2f65 n LEU 143 CO 0.00 -0.43 1.14 -0.09 -1.51 0.00 0.00 177.39 176.50 2f65 h ARG 144 N 0.00 0.00 -0.02 3.23 2.43 -1.91 -1.75 114.38 116.36 2f65 h ARG 144 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2f65 h ARG 144 Cb 0.00 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2f65 h ARG 144 CO 0.00 0.00 0.01 1.96 -1.51 0.00 0.00 179.97 180.43 2f65 h GLN 145 N 0.00 0.03 -0.01 0.20 1.08 -1.92 0.88 115.11 115.36 2f65 h GLN 145 Ca 0.03 -0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.14 2f65 h GLN 145 Cb 0.62 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 2f65 h GLN 145 CO -0.00 0.08 -0.37 0.82 -0.95 0.00 0.00 178.83 178.41 2f65 h ILE 146 N -0.04 1.27 0.14 2.54 2.04 -1.47 -2.65 117.51 119.34 2f65 h ILE 146 Ca 0.01 -1.27 -0.35 0.00 1.00 0.00 0.00 64.86 64.25 2f65 h ILE 146 Cb 0.06 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 2f65 h ILE 146 CO -0.00 0.36 -1.82 0.17 0.00 0.00 0.00 178.15 176.86 2f65 h LEU 147 N 0.01 0.45 -1.81 1.44 8.10 -1.33 -1.56 115.31 120.62 2f65 h LEU 147 Ca -0.00 -0.82 -0.00 0.00 0.11 0.00 0.00 57.88 57.17 2f65 h LEU 147 Cb 0.66 -0.15 -0.00 0.00 -0.44 0.00 0.00 40.66 40.73 2f65 h LEU 147 CO 0.05 1.71 -0.02 -0.74 -4.11 0.00 0.00 178.44 175.33 2f65 h HIS 148 N 0.08 0.00 0.00 0.17 2.76 0.76 0.62 115.15 119.54 2f65 h HIS 148 Ca -0.36 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 57.77 2f65 h HIS 148 Cb 2.06 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 31.01 2f65 h HIS 148 CO 0.08 0.02 -1.61 0.25 -1.30 0.00 0.00 177.93 175.37 2f65 n THR 149 N -3.13 0.14 0.21 6.26 -2.24 -1.00 -4.66 114.28 109.86 2f65 n THR 149 Ca -0.00 -0.32 0.02 0.00 -2.27 0.00 0.00 64.05 61.48 2f65 n THR 149 Cb 0.26 0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.51 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 -2.02 4.79 0.00 -0.78 3.00 -0.59 -5.00 116.66 116.07 2f65 n ARG 150 Ca -0.05 -0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.78 2f65 n ARG 150 Cb 0.42 -0.78 0.00 0.00 0.00 0.00 0.00 32.46 32.10 2f65 n ARG 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2f65 n ALA 151 N -1.18 1.02 -2.76 7.54 0.00 0.20 -4.80 120.51 120.53 2f65 n ALA 151 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2f65 n ALA 151 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.02 0.00 0.03 0.00 3.01 -0.15 -4.95 117.46 115.38 2f65 n PHE 152 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2f65 n PHE 152 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 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 0.00 0.04 -3.17 4.37 9.92 -1.26 -3.56 116.55 122.89 2f65 n ASP 153 Ca 0.00 0.09 0.05 0.00 -0.53 0.00 0.00 54.79 54.40 2f65 n ASP 153 Cb 0.00 0.05 -0.02 0.00 -0.64 0.00 0.00 41.12 40.51 2f65 n ASP 153 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2f65 s LYS 154 N -2.00 0.24 0.89 -1.24 2.36 -1.26 -4.74 119.74 113.98 2f65 s LYS 154 Ca 0.00 0.43 -0.13 0.00 -2.55 0.00 0.00 55.97 53.72 2f65 s LYS 154 Cb 0.00 0.24 0.16 0.00 -1.05 0.00 0.00 37.83 37.18 2f65 s LYS 154 CO 0.00 -0.24 1.24 -0.51 1.55 0.00 0.00 175.35 177.39 2f65 s LEU 155 N 2.89 2.70 -0.10 5.43 1.43 -1.26 -5.07 118.68 124.69 2f65 s LEU 155 Ca 0.01 0.34 -0.04 0.00 -1.03 0.00 0.00 54.13 53.42 2f65 s LEU 155 Cb -0.10 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.52 2f65 s LEU 155 CO -0.13 -2.39 0.07 0.20 0.23 0.00 0.00 176.35 174.33 2f65 s ASN 156 N -4.78 5.77 -0.93 2.29 0.02 -1.26 -4.98 114.94 111.07 2f65 s ASN 156 Ca 0.70 0.29 -0.25 0.00 -1.02 0.00 0.00 52.86 52.58 2f65 s ASN 156 Cb -0.06 -1.75 -0.10 0.00 0.02 0.00 0.00 41.25 39.36 2f65 s ASN 156 CO 0.51 0.39 2.10 -0.54 0.02 0.00 0.00 177.10 179.58 2f65 s LYS 157 N -0.98 2.12 0.00 -0.60 1.02 -1.26 -0.92 119.74 119.12 2f65 s LYS 157 Ca 0.14 -0.19 0.00 0.00 0.02 0.00 0.00 55.97 55.94 2f65 s LYS 157 Cb -0.12 -5.00 0.00 0.00 -0.52 0.00 0.00 37.83 32.20 2f65 s LYS 157 CO 0.03 -4.01 0.00 1.87 -0.92 0.00 0.00 175.35 172.33