#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 3.30 -0.05 12.58 0.11 -1.26 -1.75 120.40 133.33 2f65 s VAL 2 Ca 0.00 0.22 -0.03 0.00 -2.93 0.00 0.00 61.98 59.24 2f65 s VAL 2 Cb 0.00 -3.65 -0.04 0.00 -1.53 0.00 0.00 36.38 31.16 2f65 s VAL 2 CO 0.00 -0.58 0.14 0.00 -3.33 0.00 0.00 175.10 171.33 2f65 s ALA 3 N 9.19 3.82 -0.56 1.54 0.00 0.12 -1.13 121.76 134.75 2f65 s ALA 3 Ca 0.77 -0.75 -0.22 0.00 0.00 0.00 0.00 51.96 51.77 2f65 s ALA 3 Cb -0.16 -1.82 0.06 0.00 0.00 0.00 0.00 23.12 21.19 2f65 s ALA 3 CO 0.25 0.69 0.82 -0.47 0.00 0.00 0.00 175.76 177.05 2f65 s TYR 4 N -1.18 2.87 -0.04 0.00 5.04 0.80 -1.66 117.35 123.18 2f65 s TYR 4 Ca 0.22 -0.35 -0.15 0.00 -2.44 0.00 0.00 57.07 54.34 2f65 s TYR 4 Cb -0.12 -3.92 -0.05 0.00 0.35 0.00 0.00 41.96 38.21 2f65 s TYR 4 CO 0.12 -1.29 0.41 0.42 -1.34 0.00 0.00 175.55 173.87 2f65 s ILE 5 N 3.43 5.08 -0.25 3.14 1.01 0.27 0.64 121.20 134.52 2f65 s ILE 5 Ca 0.22 0.83 -0.03 0.00 0.00 0.00 0.00 60.65 61.68 2f65 s ILE 5 Cb -0.16 -3.72 0.02 0.00 0.01 0.00 0.00 42.46 38.60 2f65 s ILE 5 CO 0.14 0.52 -0.04 0.00 0.00 0.00 0.00 174.94 175.56 2f65 s ALA 6 N -0.64 2.76 -0.16 9.38 0.00 -0.92 -0.61 121.76 131.58 2f65 s ALA 6 Ca 0.23 -1.43 -0.14 0.00 0.00 0.00 0.00 51.96 50.63 2f65 s ALA 6 Cb -0.16 -1.75 -0.05 0.00 0.00 0.00 0.00 23.12 21.17 2f65 s ALA 6 CO 0.12 -0.78 0.30 0.42 0.00 0.00 0.00 175.76 175.81 2f65 s ILE 7 N 1.36 5.30 -0.08 0.00 1.01 -1.07 -2.75 121.20 124.97 2f65 s ILE 7 Ca 0.01 0.56 -0.01 0.00 0.00 0.00 0.00 60.65 61.21 2f65 s ILE 7 Cb -0.16 -3.64 0.03 0.00 0.01 0.00 0.00 42.46 38.69 2f65 s ILE 7 CO -0.04 0.38 -0.02 -0.83 0.00 0.00 0.00 174.94 174.43 2f65 s GLY 8 N 0.51 0.56 0.29 6.18 0.00 -0.91 -2.68 107.32 111.28 2f65 s GLY 8 Ca 0.17 -0.22 0.03 0.00 0.00 0.00 0.00 44.72 44.70 2f65 s GLY 8 CO 0.04 1.01 0.06 -0.56 0.00 0.00 0.00 173.10 173.66 2f65 s SER 9 N 1.84 1.94 -0.22 1.64 0.01 -0.82 -1.72 113.70 116.37 2f65 s SER 9 Ca 0.04 -1.36 -0.08 0.00 1.31 0.00 0.00 55.95 55.86 2f65 s SER 9 Cb -0.12 0.00 0.10 0.00 0.21 0.00 0.00 66.02 66.21 2f65 s SER 9 CO -0.06 -0.63 0.47 0.54 0.41 0.00 0.00 173.24 173.98 2f65 s ASN 10 N -3.41 -0.47 0.00 2.44 6.03 -1.26 -1.85 114.94 116.42 2f65 s ASN 10 Ca 0.36 1.12 0.00 0.00 -1.03 0.00 0.00 52.86 53.31 2f65 s ASN 10 Cb 0.08 1.52 0.00 0.00 -3.03 0.00 0.00 41.25 39.82 2f65 s ASN 10 CO 0.14 -0.23 0.00 0.18 -2.03 0.00 0.00 177.10 175.16 2f65 n LEU 11 N 5.31 0.00 0.28 3.54 4.77 -1.22 -4.19 117.00 125.49 2f65 n LEU 11 Ca -0.10 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.04 2f65 n LEU 11 Cb 0.50 0.00 0.76 0.00 -2.33 0.00 0.00 43.42 42.35 2f65 n LEU 11 CO -0.00 0.00 1.00 0.00 -1.33 0.00 0.00 177.39 177.05 2f65 h ALA 12 N 0.00 1.06 0.00 -1.18 0.00 -1.87 -3.34 119.26 113.93 2f65 h ALA 12 Ca 0.00 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.64 2f65 h ALA 12 Cb 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.64 2f65 h ALA 12 CO 0.00 0.07 -0.46 0.43 0.00 0.00 0.00 179.25 179.29 2f65 n SER 13 N -3.25 -2.73 -1.47 0.00 7.64 -1.26 -5.02 113.62 107.52 2f65 n SER 13 Ca -0.01 -3.35 0.00 0.00 1.01 0.00 0.00 58.87 56.53 2f65 n SER 13 Cb 0.27 1.83 0.00 0.00 -1.01 0.00 0.00 64.21 65.29 2f65 n SER 13 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2f65 n PRO 14 N 1.35 0.92 0.25 1.43 -0.04 -1.25 -4.25 135.00 133.41 2f65 n PRO 14 Ca 0.08 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.66 2f65 n PRO 14 Cb 0.65 -1.04 0.63 0.00 -0.04 0.00 0.00 33.50 33.70 2f65 n PRO 14 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2f65 h LEU 15 N 2.84 0.00 -0.18 1.53 3.38 -1.95 -1.16 115.31 119.77 2f65 h LEU 15 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2f65 h LEU 15 Cb 0.92 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 2f65 h LEU 15 CO 0.00 0.16 -0.12 -0.33 0.09 0.00 0.00 178.44 178.23 2f65 h GLU 16 N 0.00 0.40 0.00 1.13 4.39 -1.96 -2.93 114.58 115.61 2f65 h GLU 16 Ca -0.00 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.49 2f65 h GLU 16 Cb 0.49 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2f65 h GLU 16 CO 0.02 0.73 -0.07 -0.56 -1.16 0.00 0.00 179.01 177.97 2f65 h GLN 17 N 0.07 0.00 -0.72 2.33 -0.00 -1.77 -2.13 115.11 112.88 2f65 h GLN 17 Ca 0.04 0.00 0.15 0.00 -0.00 0.00 0.00 58.65 58.84 2f65 h GLN 17 Cb 0.63 0.00 -0.13 0.00 -0.00 0.00 0.00 27.48 27.98 2f65 h GLN 17 CO 0.03 0.84 -0.11 -0.24 -0.00 0.00 0.00 178.83 179.35 2f65 h VAL 18 N -1.00 0.31 0.00 1.86 3.04 -1.36 0.70 116.25 119.80 2f65 h VAL 18 Ca -0.02 -0.01 -0.07 0.00 -1.01 0.00 0.00 66.70 65.59 2f65 h VAL 18 Cb 0.86 0.27 -0.01 0.00 -2.01 0.00 0.00 31.29 30.40 2f65 h VAL 18 CO -0.01 0.01 -0.34 0.78 -1.01 0.00 0.00 177.57 176.99 2f65 h ASN 19 N 0.03 0.00 0.07 3.17 2.35 -1.66 -3.01 115.58 116.55 2f65 h ASN 19 Ca 0.37 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 56.14 2f65 h ASN 19 Cb 0.59 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.92 2f65 h ASN 19 CO -0.71 0.34 -0.31 0.00 -1.65 0.00 0.00 177.43 175.10 2f65 h ALA 20 N 1.66 -0.50 -0.13 -0.83 0.00 0.11 0.34 119.26 119.91 2f65 h ALA 20 Ca -0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2f65 h ALA 20 Cb 1.04 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 2f65 h ALA 20 CO 0.04 -0.84 -0.16 0.00 0.00 0.00 0.00 179.25 178.29 2f65 h ALA 21 N 0.18 1.49 0.00 0.00 0.00 -1.42 -0.44 119.26 119.07 2f65 h ALA 21 Ca 0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2f65 h ALA 21 Cb 0.56 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2f65 h ALA 21 CO -0.21 0.36 -0.05 -0.07 0.00 0.00 0.00 179.25 179.28 2f65 h LEU 22 N 0.20 0.00 0.25 0.00 3.38 -0.81 0.49 115.31 118.81 2f65 h LEU 22 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2f65 h LEU 22 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2f65 h LEU 22 CO 0.03 0.05 -0.12 0.11 0.09 0.00 0.00 178.44 178.60 2f65 h LYS 23 N 0.00 -0.32 -0.08 1.13 1.79 0.13 0.13 116.57 119.36 2f65 h LYS 23 Ca -0.00 0.02 -0.11 0.00 -2.18 0.00 0.00 60.65 58.39 2f65 h LYS 23 Cb 0.21 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 2f65 h LYS 23 CO 0.01 0.03 -0.43 0.00 -1.08 0.00 0.00 179.45 177.97 2f65 h ALA 24 N -0.52 1.13 0.00 3.86 0.00 -1.43 -2.22 119.26 120.09 2f65 h ALA 24 Ca -0.03 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2f65 h ALA 24 Cb 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2f65 h ALA 24 CO 0.06 0.59 -0.06 -0.11 0.00 0.00 0.00 179.25 179.73 2f65 n LEU 25 N -4.01 0.80 0.12 0.00 7.94 0.17 -3.09 117.00 118.92 2f65 n LEU 25 Ca -0.02 0.54 -0.19 0.00 -1.11 0.00 0.00 56.01 55.24 2f65 n LEU 25 Cb 0.48 -0.31 -0.14 0.00 0.53 0.00 0.00 43.42 43.99 2f65 n LEU 25 CO 0.41 -0.17 -0.10 1.23 -1.11 0.00 0.00 177.39 177.66 2f65 h GLY 26 N 4.53 0.44 -7.24 -3.96 0.00 -0.14 -3.34 103.07 93.35 2f65 h GLY 26 Ca 0.00 -1.08 -0.59 0.00 0.00 0.00 0.00 47.33 45.66 2f65 h GLY 26 CO 0.00 0.95 -0.75 0.99 0.00 0.00 0.00 176.54 177.73 2f65 s ASP 27 N -7.30 4.02 0.09 0.19 1.01 -0.97 -4.57 116.67 109.14 2f65 s ASP 27 Ca -0.06 -1.61 0.07 0.00 0.71 0.00 0.00 52.55 51.66 2f65 s ASP 27 Cb 0.06 -0.94 -0.04 0.00 1.01 0.00 0.00 42.92 43.01 2f65 s ASP 27 CO 0.91 -0.40 -0.11 -0.63 0.21 0.00 0.00 175.17 175.15 2f65 s ILE 28 N 1.55 3.30 0.31 0.77 1.09 -1.21 -4.66 121.20 122.35 2f65 s ILE 28 Ca 0.08 -1.22 0.24 0.00 -1.10 0.00 0.00 60.65 58.66 2f65 s ILE 28 Cb -0.17 -2.52 0.37 0.00 -1.06 0.00 0.00 42.46 39.08 2f65 s ILE 28 CO -0.21 0.17 1.04 -2.65 -0.10 0.00 0.00 174.94 173.18 2f65 n PRO 29 N 0.90 -0.02 0.00 2.79 -0.02 -1.26 -3.46 135.00 133.93 2f65 n PRO 29 Ca -0.14 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2f65 n PRO 29 Cb 0.52 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 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 -3.84 0.00 -0.55 -0.52 1.02 -1.26 -5.13 120.64 110.36 2f65 n GLU 30 Ca 0.27 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 57.13 2f65 n GLU 30 Cb 1.11 -0.31 0.24 0.00 -0.02 0.00 0.00 31.44 32.46 2f65 n GLU 30 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2f65 s SER 31 N -1.36 1.15 -0.28 1.62 0.01 -1.22 -4.80 113.70 108.82 2f65 s SER 31 Ca 0.00 1.62 -0.16 0.00 1.31 0.00 0.00 55.95 58.71 2f65 s SER 31 Cb 0.00 -2.35 0.09 0.00 0.21 0.00 0.00 66.02 63.97 2f65 s SER 31 CO 0.00 -4.11 0.73 -1.38 0.41 0.00 0.00 173.24 168.89 2f65 s HIS 32 N -2.47 -0.99 0.67 2.43 -3.43 -0.92 -3.86 115.29 106.72 2f65 s HIS 32 Ca 0.68 1.99 -0.17 0.00 -0.80 0.00 0.00 55.06 56.77 2f65 s HIS 32 Cb -0.25 0.59 0.00 0.00 -1.43 0.00 0.00 32.58 31.49 2f65 s HIS 32 CO 0.64 -0.49 1.27 0.42 -2.00 0.00 0.00 174.74 174.58 2f65 s ILE 33 N 1.55 2.11 0.00 -5.38 -1.09 -1.25 -1.74 121.20 115.40 2f65 s ILE 33 Ca -0.09 0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.39 2f65 s ILE 33 Cb -0.05 -2.91 0.00 0.00 -1.58 0.00 0.00 42.46 37.92 2f65 s ILE 33 CO -0.19 -0.02 0.00 0.18 -1.23 0.00 0.00 174.94 173.68 2f65 n LEU 34 N -2.14 0.00 -4.48 2.97 4.77 -1.07 -4.87 117.00 112.18 2f65 n LEU 34 Ca 0.15 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.75 2f65 n LEU 34 Cb 0.49 0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.51 2f65 n LEU 34 CO 0.47 -0.49 -0.20 -0.89 -1.33 0.00 0.00 177.39 174.95 2f65 s THR 35 N -0.99 4.81 -0.20 -5.08 2.01 -0.79 -4.95 115.64 110.45 2f65 s THR 35 Ca 0.00 -0.23 -0.04 0.00 0.31 0.00 0.00 61.69 61.73 2f65 s THR 35 Cb 0.00 -3.39 0.10 0.00 0.01 0.00 0.00 72.50 69.22 2f65 s THR 35 CO 0.00 0.13 0.26 -0.69 -0.69 0.00 0.00 174.62 173.63 2f65 s VAL 36 N 1.66 -0.40 0.00 3.82 1.01 -1.26 0.29 120.40 125.53 2f65 s VAL 36 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2f65 s VAL 36 Cb -0.17 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.55 2f65 s VAL 36 CO 0.07 -0.13 0.00 -0.24 0.00 0.00 0.00 175.10 174.80 2f65 n SER 37 N 5.33 0.00 -2.95 3.32 2.88 -1.06 -5.00 113.62 116.14 2f65 n SER 37 Ca -0.05 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.43 2f65 n SER 37 Cb 0.50 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.98 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 0.00 -6.68 -4.48 -3.46 7.64 -1.26 -1.28 113.62 104.09 2f65 n SER 38 Ca 0.00 -0.31 -0.43 0.00 1.01 0.00 0.00 58.87 59.14 2f65 n SER 38 Cb 0.00 -4.75 -0.02 0.00 -1.01 0.00 0.00 64.21 58.43 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 3.01 0.36 1.43 0.40 -1.25 -3.93 117.98 114.84 2f65 s PHE 39 Ca 0.18 -1.34 0.07 0.00 -0.60 0.00 0.00 56.93 55.24 2f65 s PHE 39 Cb -0.02 -4.40 -0.00 0.00 0.51 0.00 0.00 43.02 39.11 2f65 s PHE 39 CO 0.66 -1.59 0.50 1.52 0.70 0.00 0.00 175.22 177.00 2f65 s TYR 40 N 3.17 3.02 0.20 0.36 -0.85 -0.92 0.79 117.35 123.12 2f65 s TYR 40 Ca 0.37 -0.28 0.00 0.00 -0.52 0.00 0.00 57.07 56.65 2f65 s TYR 40 Cb -0.03 -2.11 -0.04 0.00 0.38 0.00 0.00 41.96 40.16 2f65 s TYR 40 CO -0.08 -0.13 0.38 0.50 -1.52 0.00 0.00 175.55 174.69 2f65 s ARG 41 N -4.23 3.50 -0.12 -3.49 6.06 -0.20 -2.67 118.95 117.81 2f65 s ARG 41 Ca 0.48 -0.40 -0.10 0.00 -2.50 0.00 0.00 55.73 53.20 2f65 s ARG 41 Cb -0.10 -2.85 0.03 0.00 0.06 0.00 0.00 34.95 32.09 2f65 s ARG 41 CO 0.32 0.41 0.31 0.99 -2.50 0.00 0.00 175.30 174.83 2f65 s THR 42 N -1.87 -0.00 0.56 4.11 2.01 -0.72 -4.64 115.64 115.08 2f65 s THR 42 Ca 0.38 0.02 -0.12 0.00 0.31 0.00 0.00 61.69 62.27 2f65 s THR 42 Cb -0.11 -0.44 -0.05 0.00 0.01 0.00 0.00 72.50 71.90 2f65 s THR 42 CO 0.29 0.01 0.98 -2.16 -0.69 0.00 0.00 174.62 173.05 2f65 s PRO 43 N 0.33 3.72 -0.05 4.92 0.04 -1.26 -2.37 135.00 140.33 2f65 s PRO 43 Ca -0.01 0.75 -0.04 0.00 0.04 0.00 0.00 61.00 61.74 2f65 s PRO 43 Cb -0.03 -2.14 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 2f65 s PRO 43 CO -0.01 -0.41 -0.07 -0.35 0.04 0.00 0.00 177.00 176.20 2f65 n PRO 44 N -2.24 0.15 -3.44 0.56 -0.04 -1.26 -4.95 135.00 123.78 2f65 n PRO 44 Ca 0.05 0.29 -0.19 0.00 -0.04 0.00 0.00 63.50 63.61 2f65 n PRO 44 Cb 0.54 -1.01 0.04 0.00 -0.04 0.00 0.00 33.50 33.02 2f65 n PRO 44 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2f65 n LEU 45 N -3.05 -4.39 0.00 1.53 7.99 -1.26 -4.67 117.00 113.14 2f65 n LEU 45 Ca -0.03 -0.72 0.00 0.00 -0.01 0.00 0.00 56.01 55.25 2f65 n LEU 45 Cb 0.10 -2.74 0.00 0.00 -0.11 0.00 0.00 43.42 40.67 2f65 n LEU 45 CO 0.04 0.01 0.00 0.61 -1.51 0.00 0.00 177.39 176.54 2f65 n GLY 46 N -1.58 -1.25 0.37 -0.72 0.00 -1.26 -4.97 105.19 95.78 2f65 n GLY 46 Ca -0.09 0.47 0.07 0.00 0.00 0.00 0.00 46.02 46.48 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 0.93 0.00 1.61 0.11 -2.01 -3.47 132.00 129.18 2f65 h PRO 47 Ca 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2f65 h PRO 47 Cb 0.00 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 30.90 2f65 h PRO 47 CO 0.00 0.62 0.00 0.00 -0.21 0.00 0.00 178.00 178.41 2f65 n GLN 48 N -4.58 0.00 -0.56 1.05 -0.00 -1.26 -5.05 117.38 106.97 2f65 n GLN 48 Ca 0.18 0.00 -0.01 0.00 -0.00 0.00 0.00 57.00 57.17 2f65 n GLN 48 Cb 0.34 0.00 -0.01 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 -0.18 -3.77 2.61 -0.08 -1.26 -4.51 116.55 109.36 2f65 n ASP 49 Ca 0.00 -1.11 -0.29 0.00 -1.51 0.00 0.00 54.79 51.88 2f65 n ASP 49 Cb 0.00 0.05 -0.10 0.00 2.34 0.00 0.00 41.12 43.42 2f65 n ASP 49 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2f65 n GLN 50 N 0.00 2.26 0.00 -0.67 1.13 -1.26 -5.02 117.38 113.82 2f65 n GLN 50 Ca -0.05 -4.56 0.00 0.00 -1.94 0.00 0.00 57.00 50.45 2f65 n GLN 50 Cb 0.51 -2.30 0.00 0.00 0.11 0.00 0.00 30.24 28.55 2f65 n GLN 50 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2f65 n PRO 51 N 1.60 0.00 -1.04 -1.09 -0.04 -1.26 -4.72 135.00 128.45 2f65 n PRO 51 Ca 0.24 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.64 2f65 n PRO 51 Cb 0.37 -0.15 -0.03 0.00 -0.04 0.00 0.00 33.50 33.66 2f65 n PRO 51 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2f65 n ASP 52 N 0.00 -4.67 -4.68 3.54 9.92 -1.25 -4.07 116.55 115.34 2f65 n ASP 52 Ca 0.00 0.15 -0.45 0.00 -0.53 0.00 0.00 54.79 53.95 2f65 n ASP 52 Cb 0.00 -3.29 -0.04 0.00 -0.64 0.00 0.00 41.12 37.15 2f65 n ASP 52 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2f65 n TYR 53 N -1.78 2.42 -3.88 1.24 4.02 -1.00 -3.44 117.16 114.74 2f65 n TYR 53 Ca -0.06 -0.07 -0.35 0.00 -0.01 0.00 0.00 57.90 57.41 2f65 n TYR 53 Cb 0.45 -2.69 -0.14 0.00 -0.02 0.00 0.00 39.34 36.95 2f65 n TYR 53 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2f65 s LEU 54 N 3.36 3.03 0.17 7.72 2.96 -0.77 -1.75 118.68 133.40 2f65 s LEU 54 Ca 0.87 -0.34 -0.00 0.00 -0.22 0.00 0.00 54.13 54.44 2f65 s LEU 54 Cb -0.59 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.27 2f65 s LEU 54 CO 0.44 -0.02 0.06 0.20 -1.32 0.00 0.00 176.35 175.72 2f65 s ASN 55 N 1.48 0.62 0.03 3.68 0.01 -1.09 -1.94 114.94 117.74 2f65 s ASN 55 Ca 0.06 -1.25 -0.28 0.00 -0.71 0.00 0.00 52.86 50.68 2f65 s ASN 55 Cb -0.14 0.25 0.07 0.00 0.41 0.00 0.00 41.25 41.83 2f65 s ASN 55 CO -0.01 -0.71 0.64 0.00 -1.51 0.00 0.00 177.10 175.51 2f65 s ALA 56 N -3.93 -1.68 0.32 0.60 0.00 -1.09 -2.16 121.76 113.81 2f65 s ALA 56 Ca 0.28 0.99 -0.22 0.00 0.00 0.00 0.00 51.96 53.01 2f65 s ALA 56 Cb 0.07 0.33 -0.10 0.00 0.00 0.00 0.00 23.12 23.43 2f65 s ALA 56 CO 0.05 -0.52 0.86 0.00 0.00 0.00 0.00 175.76 176.16 2f65 s ALA 57 N -2.15 3.24 -0.01 0.00 0.00 -0.41 -2.59 121.76 119.85 2f65 s ALA 57 Ca -0.07 0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.25 2f65 s ALA 57 Cb -0.00 -3.03 0.01 0.00 0.00 0.00 0.00 23.12 20.09 2f65 s ALA 57 CO 0.01 0.23 -0.02 0.08 0.00 0.00 0.00 175.76 176.06 2f65 s VAL 58 N -1.75 0.23 -0.39 0.00 1.01 0.22 -2.55 120.40 117.17 2f65 s VAL 58 Ca 0.51 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.43 2f65 s VAL 58 Cb -0.15 -0.23 0.13 0.00 0.00 0.00 0.00 36.38 36.13 2f65 s VAL 58 CO 0.20 0.09 0.21 0.00 0.00 0.00 0.00 175.10 175.61 2f65 s ALA 59 N 0.24 1.56 0.02 5.51 0.00 0.15 0.95 121.76 130.18 2f65 s ALA 59 Ca -0.02 -2.19 0.06 0.00 0.00 0.00 0.00 51.96 49.81 2f65 s ALA 59 Cb -0.05 -1.74 -0.03 0.00 0.00 0.00 0.00 23.12 21.30 2f65 s ALA 59 CO -0.01 -2.05 -0.15 -1.17 0.00 0.00 0.00 175.76 172.39 2f65 s LEU 60 N 0.79 2.75 -0.66 0.00 0.20 -0.67 -1.88 118.68 119.20 2f65 s LEU 60 Ca 0.17 -0.32 -0.25 0.00 0.69 0.00 0.00 54.13 54.42 2f65 s LEU 60 Cb -0.23 -1.59 0.05 0.00 -0.43 0.00 0.00 46.19 43.98 2f65 s LEU 60 CO -0.02 0.28 1.08 -1.61 -0.29 0.00 0.00 176.35 175.79 2f65 s GLU 61 N -1.31 3.20 0.47 1.98 2.02 -0.71 -0.70 118.70 123.64 2f65 s GLU 61 Ca 0.15 -0.48 0.04 0.00 0.02 0.00 0.00 54.97 54.70 2f65 s GLU 61 Cb -0.11 -4.17 0.01 0.00 0.10 0.00 0.00 34.13 29.97 2f65 s GLU 61 CO 0.05 -1.87 0.66 -0.08 0.02 0.00 0.00 175.26 174.04 2f65 s THR 62 N 4.67 3.21 0.00 3.63 -1.32 -0.72 -2.16 115.64 122.94 2f65 s THR 62 Ca 0.29 -0.76 0.00 0.00 -1.21 0.00 0.00 61.69 60.01 2f65 s THR 62 Cb -0.13 -3.15 0.00 0.00 -1.51 0.00 0.00 72.50 67.71 2f65 s THR 62 CO 0.14 -0.09 0.00 -1.20 -2.21 0.00 0.00 174.62 171.26 2f65 n SER 63 N -2.07 0.68 -4.16 8.08 7.64 -1.26 -3.59 113.62 118.94 2f65 n SER 63 Ca 0.06 -0.25 -0.37 0.00 1.01 0.00 0.00 58.87 59.31 2f65 n SER 63 Cb 0.59 0.64 -0.11 0.00 -1.01 0.00 0.00 64.21 64.32 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 -1.42 5.23 0.26 -3.43 2.34 -1.26 -5.07 118.68 115.33 2f65 s LEU 64 Ca 0.00 -1.90 -0.18 0.00 0.06 0.00 0.00 54.13 52.11 2f65 s LEU 64 Cb 0.00 -1.87 -0.12 0.00 -0.56 0.00 0.00 46.19 43.64 2f65 s LEU 64 CO 0.00 -0.55 0.17 0.00 -1.06 0.00 0.00 176.35 174.91 2f65 n ALA 65 N 4.69 -2.54 -0.48 1.48 0.00 -1.26 -3.15 120.51 119.24 2f65 n ALA 65 Ca -0.05 0.17 0.38 0.00 0.00 0.00 0.00 53.44 53.94 2f65 n ALA 65 Cb 0.41 -1.15 0.58 0.00 0.00 0.00 0.00 19.45 19.29 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 0.93 0.00 0.06 0.00 -0.02 -1.26 0.90 135.00 135.62 2f65 n PRO 66 Ca 0.10 0.82 -0.13 0.00 -2.02 0.00 0.00 63.50 62.27 2f65 n PRO 66 Cb 0.27 -1.92 -0.06 0.00 -0.02 0.00 0.00 33.50 31.77 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 -0.52 0.38 -0.52 5.08 -1.81 0.65 114.58 117.85 2f65 h GLU 67 Ca 0.66 0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 59.04 2f65 h GLU 67 Cb 2.79 0.12 0.00 0.00 0.50 0.00 0.00 28.75 32.16 2f65 h GLU 67 CO -0.01 -0.34 -0.18 0.93 -1.00 0.00 0.00 179.01 178.40 2f65 h GLU 68 N -0.53 -0.50 -0.62 2.33 4.39 0.31 -3.14 114.58 116.82 2f65 h GLU 68 Ca 0.05 0.03 0.12 0.00 0.34 0.00 0.00 59.36 59.90 2f65 h GLU 68 Cb 0.62 0.11 -0.12 0.00 -0.10 0.00 0.00 28.75 29.26 2f65 h GLU 68 CO -0.29 -0.22 -0.27 1.25 -1.16 0.00 0.00 179.01 178.32 2f65 h LEU 69 N -1.03 -0.94 -0.54 1.33 6.46 -1.38 0.79 115.31 120.00 2f65 h LEU 69 Ca -0.05 0.22 0.11 0.00 -0.12 0.00 0.00 57.88 58.03 2f65 h LEU 69 Cb 0.51 0.51 -0.10 0.00 -0.73 0.00 0.00 40.66 40.85 2f65 h LEU 69 CO 0.09 -0.27 -0.13 -0.07 -0.62 0.00 0.00 178.44 177.43 2f65 h LEU 70 N -0.10 -0.50 -0.94 2.25 4.07 0.22 0.07 115.31 120.38 2f65 h LEU 70 Ca 0.27 0.16 0.21 0.00 0.08 0.00 0.00 57.88 58.60 2f65 h LEU 70 Cb 0.53 0.33 -0.12 0.00 1.08 0.00 0.00 40.66 42.49 2f65 h LEU 70 CO -0.68 -0.18 0.50 0.78 -1.08 0.00 0.00 178.44 177.78 2f65 h ASN 71 N 0.00 0.55 0.41 -0.43 2.35 -0.80 0.46 115.58 118.13 2f65 h ASN 71 Ca 0.26 0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 56.12 2f65 h ASN 71 Cb 0.40 0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2f65 h ASN 71 CO -0.55 0.11 -0.20 0.45 -1.65 0.00 0.00 177.43 175.59 2f65 h HIS 72 N 0.55 -0.52 -0.73 1.19 3.86 -0.63 0.35 115.15 119.23 2f65 h HIS 72 Ca 0.58 -0.01 0.15 0.00 -1.16 0.00 0.00 60.37 59.92 2f65 h HIS 72 Cb 1.03 0.17 -0.10 0.00 1.06 0.00 0.00 27.41 29.57 2f65 h HIS 72 CO -0.07 -0.32 0.23 1.79 0.86 0.00 0.00 177.93 180.42 2f65 h THR 73 N -0.75 0.59 0.00 2.45 1.35 -1.25 0.16 112.91 115.46 2f65 h THR 73 Ca -0.06 -0.12 -0.06 0.00 -0.55 0.00 0.00 66.41 65.62 2f65 h THR 73 Cb 0.43 0.22 -0.01 0.00 -1.73 0.00 0.00 68.15 67.06 2f65 h THR 73 CO 0.09 0.06 -0.30 0.06 -0.25 0.00 0.00 175.52 175.19 2f65 h GLN 74 N 0.34 0.00 -0.54 4.72 3.07 -0.96 -2.42 115.11 119.33 2f65 h GLN 74 Ca 0.40 0.00 0.01 0.00 0.09 0.00 0.00 58.65 59.15 2f65 h GLN 74 Cb 0.65 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.18 2f65 h GLN 74 CO -0.45 0.30 0.36 0.07 0.09 0.00 0.00 178.83 179.19 2f65 h ARG 75 N 0.00 0.70 0.75 0.06 0.11 0.16 0.12 114.38 116.28 2f65 h ARG 75 Ca -0.00 -0.04 -0.04 0.00 0.10 0.00 0.00 59.98 60.00 2f65 h ARG 75 Cb 0.67 -0.16 0.01 0.00 1.11 0.00 0.00 29.97 31.60 2f65 h ARG 75 CO 0.04 0.46 -0.36 0.82 0.10 0.00 0.00 179.97 181.03 2f65 h ILE 76 N 0.72 0.17 -0.04 0.08 1.08 -1.22 -2.52 117.51 115.77 2f65 h ILE 76 Ca 0.20 -0.17 0.01 0.00 -0.39 0.00 0.00 64.86 64.51 2f65 h ILE 76 Cb -0.08 0.20 -0.00 0.00 -3.07 0.00 0.00 36.82 33.87 2f65 h ILE 76 CO -0.04 0.01 0.09 1.05 -0.69 0.00 0.00 178.15 178.57 2f65 h GLU 77 N -1.14 0.00 -0.31 2.37 -0.00 -1.37 2.44 114.58 116.57 2f65 h GLU 77 Ca -0.10 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.21 2f65 h GLU 77 Cb 0.79 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.52 2f65 h GLU 77 CO 0.17 0.00 0.00 -0.07 -0.00 0.00 0.00 179.01 179.11 2f65 h LEU 78 N 0.00 0.43 -1.88 3.06 3.38 -0.34 0.48 115.31 120.45 2f65 h LEU 78 Ca 0.02 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2f65 h LEU 78 Cb 0.20 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2f65 h LEU 78 CO -0.00 0.50 0.00 0.00 0.09 0.00 0.00 178.44 179.03 2f65 n GLN 79 N -4.30 0.89 0.00 1.13 10.64 0.40 -2.91 117.38 123.23 2f65 n GLN 79 Ca 0.01 -0.94 0.00 0.00 -1.83 0.00 0.00 57.00 54.24 2f65 n GLN 79 Cb 0.23 -0.97 0.00 0.00 -0.86 0.00 0.00 30.24 28.64 2f65 n GLN 79 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 2f65 n GLN 80 N -0.23 2.26 0.00 2.61 1.13 0.79 -3.81 117.38 120.14 2f65 n GLN 80 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2f65 n GLN 80 Cb 0.14 -0.83 0.00 0.00 0.11 0.00 0.00 30.24 29.66 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 1.82 -0.23 0.00 1.08 0.00 0.17 -4.60 105.19 103.42 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 -2.13 0.00 0.00 0.00 173.32 171.19 2f65 n ARG 82 N -1.20 0.00 0.00 1.61 0.63 -1.26 -2.96 116.66 113.48 2f65 n ARG 82 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2f65 n ARG 82 Cb 0.04 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.95 2f65 n ARG 82 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2f65 n VAL 83 N -0.06 0.00 0.00 5.15 0.31 -1.26 -5.09 118.33 117.38 2f65 n VAL 83 Ca 0.00 0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.60 2f65 n VAL 83 Cb 0.00 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 31.70 2f65 n VAL 83 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2f65 n ARG 84 N -2.24 -1.57 0.00 5.55 1.85 -1.25 -4.52 116.66 114.48 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 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 2f65 n ARG 84 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 2f65 n LYS 85 N -0.09 0.00 -0.52 2.89 4.81 -1.19 -1.71 118.16 122.35 2f65 n LYS 85 Ca 0.00 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.48 2f65 n LYS 85 Cb 0.00 0.00 0.07 0.00 0.02 0.00 0.00 35.03 35.12 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 3.73 2.31 0.00 3.14 0.00 -1.14 -4.22 120.51 124.32 2f65 n ALA 86 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 53.44 51.49 2f65 n ALA 86 Cb 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 18.97 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 -0.50 0.00 -1.43 0.00 0.28 -0.70 -4.95 120.64 113.34 2f65 n GLU 87 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.08 2f65 n GLU 87 Cb 0.74 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.61 2f65 n GLU 87 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2f65 n ARG 88 N 8.12 -2.51 0.00 3.44 3.00 -1.26 -4.95 116.66 122.50 2f65 n ARG 88 Ca 0.00 2.07 0.00 0.00 -0.01 0.00 0.00 57.85 59.91 2f65 n ARG 88 Cb 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 32.46 30.23 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 0.87 0.00 -1.36 -1.55 -0.00 -1.26 -5.06 117.44 109.08 2f65 n TRP 89 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2f65 n TRP 89 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 2f65 n TRP 89 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2f65 n GLY 90 N -0.00 2.30 3.55 5.87 0.00 -1.26 -5.08 105.19 110.57 2f65 n GLY 90 Ca 0.00 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 2f65 n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f65 s PRO 91 N 2.19 3.99 0.00 1.61 0.04 -1.26 -4.84 135.00 136.72 2f65 s PRO 91 Ca 0.00 -2.11 0.00 0.00 0.04 0.00 0.00 61.00 58.93 2f65 s PRO 91 Cb 0.00 -5.39 0.00 0.00 0.04 0.00 0.00 34.50 29.15 2f65 s PRO 91 CO 0.00 -2.12 0.00 0.54 0.04 0.00 0.00 177.00 175.46 2f65 n ARG 92 N 7.65 0.00 -0.05 4.56 1.74 -1.26 -4.51 116.66 124.79 2f65 n ARG 92 Ca 0.44 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.53 2f65 n ARG 92 Cb 0.45 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.89 2f65 n ARG 92 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2f65 n THR 93 N 0.00 -0.07 -4.51 0.55 -1.04 -1.15 -4.76 114.28 103.29 2f65 n THR 93 Ca 0.00 0.04 -0.29 0.00 -2.04 0.00 0.00 64.05 61.76 2f65 n THR 93 Cb 0.00 -0.07 -0.13 0.00 -1.82 0.00 0.00 70.33 68.31 2f65 n THR 93 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2f65 s LEU 94 N -3.50 2.32 -0.19 -4.42 0.20 -1.26 -4.42 118.68 107.40 2f65 s LEU 94 Ca 0.00 -0.69 -0.00 0.00 0.69 0.00 0.00 54.13 54.12 2f65 s LEU 94 Cb 0.00 -1.26 0.05 0.00 -0.43 0.00 0.00 46.19 44.54 2f65 s LEU 94 CO 0.00 0.20 -0.05 -1.81 -0.29 0.00 0.00 176.35 174.40 2f65 s ASP 95 N -1.86 3.16 -0.20 3.68 1.01 -0.70 -4.99 116.67 116.77 2f65 s ASP 95 Ca 0.14 -0.83 -0.04 0.00 0.71 0.00 0.00 52.55 52.53 2f65 s ASP 95 Cb -0.10 -0.99 -0.01 0.00 1.01 0.00 0.00 42.92 42.83 2f65 s ASP 95 CO 0.05 -0.20 -0.05 -0.76 0.21 0.00 0.00 175.17 174.42 2f65 s LEU 96 N 1.57 2.98 -0.22 1.23 2.01 -1.26 -2.13 118.68 122.85 2f65 s LEU 96 Ca -0.01 -0.31 -0.03 0.00 0.01 0.00 0.00 54.13 53.78 2f65 s LEU 96 Cb -0.16 -1.74 0.11 0.00 0.01 0.00 0.00 46.19 44.41 2f65 s LEU 96 CO -0.07 0.04 0.30 -1.81 1.01 0.00 0.00 176.35 175.82 2f65 s ASP 97 N 1.10 0.78 -0.29 2.29 1.11 -1.11 -4.89 116.67 115.66 2f65 s ASP 97 Ca 0.01 0.03 -0.29 0.00 0.18 0.00 0.00 52.55 52.48 2f65 s ASP 97 Cb -0.15 0.76 0.01 0.00 1.07 0.00 0.00 42.92 44.61 2f65 s ASP 97 CO -0.00 -0.31 1.09 -0.63 1.18 0.00 0.00 175.17 176.50 2f65 s ILE 98 N 2.44 4.52 0.12 0.77 1.01 -1.26 -2.15 121.20 126.64 2f65 s ILE 98 Ca 0.09 1.77 0.10 0.00 0.00 0.00 0.00 60.65 62.61 2f65 s ILE 98 Cb -0.15 -4.36 -0.11 0.00 0.01 0.00 0.00 42.46 37.84 2f65 s ILE 98 CO -0.14 -0.40 1.40 0.24 0.00 0.00 0.00 174.94 176.05 2f65 h MET 99 N 8.02 0.00 -5.29 2.79 2.86 -0.10 -3.41 114.93 119.80 2f65 h MET 99 Ca -0.21 0.00 -0.42 0.00 -2.06 0.00 0.00 59.70 57.01 2f65 h MET 99 Cb 1.06 0.00 -0.23 0.00 0.06 0.00 0.00 31.60 32.49 2f65 h MET 99 CO 1.02 0.81 -0.78 -0.51 1.06 0.00 0.00 176.91 178.50 2f65 s LEU 100 N -6.90 2.22 -0.66 1.22 1.02 -1.19 -3.33 118.68 111.06 2f65 s LEU 100 Ca 0.01 -0.52 0.05 0.00 0.02 0.00 0.00 54.13 53.68 2f65 s LEU 100 Cb 0.10 -0.55 0.17 0.00 0.02 0.00 0.00 46.19 45.93 2f65 s LEU 100 CO 0.79 -0.02 0.46 0.12 0.02 0.00 0.00 176.35 177.72 2f65 s PHE 101 N -1.03 3.23 0.00 0.29 5.36 -1.26 -0.14 117.98 124.43 2f65 s PHE 101 Ca -0.00 -3.20 0.00 0.00 -0.96 0.00 0.00 56.93 52.77 2f65 s PHE 101 Cb -0.09 -2.48 0.00 0.00 -0.34 0.00 0.00 43.02 40.11 2f65 s PHE 101 CO 0.02 -0.59 0.00 0.41 -1.46 0.00 0.00 175.22 173.60 2f65 n GLY 102 N 2.14 2.28 0.00 13.12 0.00 -0.28 -3.03 105.19 119.42 2f65 n GLY 102 Ca 0.20 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 1.09 0.00 -3.93 1.61 4.05 -1.26 -4.64 115.26 112.18 2f65 n ASN 103 Ca 0.00 0.00 -0.25 0.00 0.45 0.00 0.00 54.58 54.78 2f65 n ASN 103 Cb 0.00 0.00 0.17 0.00 1.23 0.00 0.00 39.78 41.18 2f65 n ASN 103 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 2f65 n GLU 104 N -0.65 -0.87 -3.63 1.20 4.07 -1.17 -4.62 120.64 114.97 2f65 n GLU 104 Ca 0.00 -2.08 -0.37 0.00 -0.06 0.00 0.00 57.16 54.64 2f65 n GLU 104 Cb 0.00 -1.07 -0.07 0.00 -0.06 0.00 0.00 31.44 30.24 2f65 n GLU 104 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 2f65 s VAL 105 N -3.44 4.29 -0.34 6.31 -7.23 -1.26 -4.59 120.40 114.14 2f65 s VAL 105 Ca 0.67 -3.43 0.02 0.00 -1.81 0.00 0.00 61.98 57.43 2f65 s VAL 105 Cb -0.02 -3.70 0.09 0.00 0.56 0.00 0.00 36.38 33.31 2f65 s VAL 105 CO 0.46 -1.01 0.05 -0.51 -0.31 0.00 0.00 175.10 173.78 2f65 s ILE 106 N -0.78 2.54 -0.13 -0.62 2.07 -1.26 -5.01 121.20 118.01 2f65 s ILE 106 Ca 0.23 -2.06 -0.02 0.00 -1.41 0.00 0.00 60.65 57.39 2f65 s ILE 106 Cb -0.12 -2.73 -0.03 0.00 0.13 0.00 0.00 42.46 39.71 2f65 s ILE 106 CO -0.09 -0.46 -0.04 0.20 -1.91 0.00 0.00 174.94 172.64 2f65 s ASN 107 N 1.16 4.80 0.00 4.50 -0.87 -1.26 -2.62 114.94 120.66 2f65 s ASN 107 Ca 0.05 -0.08 0.00 0.00 -1.57 0.00 0.00 52.86 51.26 2f65 s ASN 107 Cb -0.20 -1.62 0.00 0.00 -0.02 0.00 0.00 41.25 39.41 2f65 s ASN 107 CO -0.06 0.23 0.00 0.35 -2.57 0.00 0.00 177.10 175.05 2f65 n THR 108 N 3.10 0.00 0.00 1.60 -2.24 -1.13 -4.99 114.28 110.61 2f65 n THR 108 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2f65 n THR 108 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 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 -0.15 0.00 -0.36 -0.78 0.28 -1.26 -4.90 120.64 113.47 2f65 n GLU 109 Ca 0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.11 2f65 n GLU 109 Cb 0.00 0.00 0.31 0.00 1.43 0.00 0.00 31.44 33.18 2f65 n GLU 109 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 2f65 n ARG 110 N -2.11 2.66 -3.13 3.44 0.63 -1.26 -4.73 116.66 112.16 2f65 n ARG 110 Ca 0.00 -2.56 0.03 0.00 -0.92 0.00 0.00 57.85 54.40 2f65 n ARG 110 Cb 0.00 -1.56 -0.00 0.00 0.45 0.00 0.00 32.46 31.35 2f65 n ARG 110 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2f65 s LEU 111 N -1.01 -1.29 -0.24 6.15 2.96 -1.26 -3.87 118.68 120.11 2f65 s LEU 111 Ca 0.48 -0.19 -0.01 0.00 -0.22 0.00 0.00 54.13 54.19 2f65 s LEU 111 Cb 0.25 1.74 0.07 0.00 0.50 0.00 0.00 46.19 48.74 2f65 s LEU 111 CO 0.32 -0.20 0.01 0.28 -1.32 0.00 0.00 176.35 175.45 2f65 s THR 112 N 2.44 1.06 0.03 3.68 -1.32 -1.24 -2.85 115.64 117.44 2f65 s THR 112 Ca 0.15 -1.04 -0.32 0.00 -1.21 0.00 0.00 61.69 59.27 2f65 s THR 112 Cb -0.05 -1.52 -0.17 0.00 -1.51 0.00 0.00 72.50 69.24 2f65 s THR 112 CO -0.18 -0.26 1.31 0.58 -2.21 0.00 0.00 174.62 173.86 2f65 h VAL 113 N 6.58 0.00 0.00 5.08 2.07 -1.50 -1.25 116.25 127.23 2f65 h VAL 113 Ca -0.16 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2f65 h VAL 113 Cb 1.08 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2f65 h VAL 113 CO 0.40 0.00 0.10 -2.65 0.02 0.00 0.00 177.57 175.43 2f65 n PRO 114 N -5.52 0.00 0.00 1.57 -0.02 -1.24 -4.55 135.00 125.24 2f65 n PRO 114 Ca -0.14 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2f65 n PRO 114 Cb 0.45 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 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 -1.13 0.00 -3.71 6.00 1.44 -0.47 -4.30 115.22 113.05 2f65 n HIS 115 Ca 0.00 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.34 2f65 n HIS 115 Cb 0.10 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.10 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 0.00 3.53 0.00 -1.40 1.51 -1.26 -4.40 117.35 115.33 2f65 s TYR 116 Ca 0.00 -2.33 0.00 0.00 -1.01 0.00 0.00 57.07 53.73 2f65 s TYR 116 Cb 0.00 -3.30 0.00 0.00 -0.11 0.00 0.00 41.96 38.55 2f65 s TYR 116 CO 0.00 -0.96 0.00 -0.40 -1.11 0.00 0.00 175.55 173.08 2f65 n ASP 117 N 4.51 0.00 0.26 2.29 5.75 -1.26 -4.98 116.55 123.12 2f65 n ASP 117 Ca -0.02 0.00 0.08 0.00 -0.01 0.00 0.00 54.79 54.84 2f65 n ASP 117 Cb 0.41 0.00 0.65 0.00 -1.03 0.00 0.00 41.12 41.15 2f65 n ASP 117 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2f65 h MET 118 N 0.00 0.00 0.00 0.11 -0.00 -1.93 -0.56 114.93 112.55 2f65 h MET 118 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2f65 h MET 118 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2f65 h MET 118 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.91 177.27 2f65 n LYS 119 N -4.51 0.14 -0.74 -0.10 -0.00 -1.26 -0.77 118.16 110.92 2f65 n LYS 119 Ca -0.03 0.12 0.08 0.00 -0.00 0.00 0.00 58.31 58.48 2f65 n LYS 119 Cb 0.09 -1.50 0.37 0.00 -0.00 0.00 0.00 35.03 33.99 2f65 n LYS 119 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2f65 n ASN 120 N -1.15 5.15 -3.15 -5.58 3.02 -0.22 -4.27 115.26 109.06 2f65 n ASN 120 Ca 0.04 -2.80 0.05 0.00 -0.03 0.00 0.00 54.58 51.84 2f65 n ASN 120 Cb 0.04 -0.63 -0.01 0.00 -0.61 0.00 0.00 39.78 38.57 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 -2.49 0.41 0.11 3.52 1.70 0.05 -4.99 118.95 117.25 2f65 s ARG 121 Ca 0.51 0.72 0.22 0.00 -0.47 0.00 0.00 55.73 56.71 2f65 s ARG 121 Cb 0.38 0.40 0.89 0.00 -0.57 0.00 0.00 34.95 36.04 2f65 s ARG 121 CO 0.17 -0.46 1.69 0.41 -1.08 0.00 0.00 175.30 176.03 2f65 n GLY 122 N 5.44 -1.31 1.31 3.88 0.00 -1.26 -3.01 105.19 110.23 2f65 n GLY 122 Ca -0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.83 0.34 0.00 1.61 1.16 -1.26 -1.54 117.46 115.93 2f65 n PHE 123 Ca 0.04 -0.86 0.00 0.00 -1.87 0.00 0.00 57.45 54.76 2f65 n PHE 123 Cb 0.27 -0.43 0.00 0.00 -1.61 0.00 0.00 39.48 37.71 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 0.66 0.00 0.09 3.97 2.81 -1.18 -4.89 117.12 118.59 2f65 n MET 124 Ca 0.07 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.82 2f65 n MET 124 Cb 0.59 -0.03 -0.11 0.00 -0.71 0.00 0.00 33.22 32.95 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 0.39 0.01 4.03 3.38 -1.49 -3.17 115.31 118.45 2f65 h LEU 125 Ca 0.00 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 2f65 h LEU 125 Cb 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2f65 h LEU 125 CO 0.00 1.28 -0.00 -0.25 0.09 0.00 0.00 178.44 179.55 2f65 h TRP 126 N 0.09 -0.01 -0.48 1.13 -0.00 -1.56 -2.47 115.95 112.65 2f65 h TRP 126 Ca -0.11 -0.00 0.10 0.00 -0.00 0.00 0.00 58.89 58.88 2f65 h TRP 126 Cb 1.86 0.00 -0.10 0.00 -0.00 0.00 0.00 29.16 30.93 2f65 h TRP 126 CO 0.05 0.58 -0.17 -1.00 -0.00 0.00 0.00 178.44 177.91 2f65 h PRO 127 N -0.60 -0.05 0.00 2.65 0.13 -1.74 0.42 132.00 132.80 2f65 h PRO 127 Ca -0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.13 2f65 h PRO 127 Cb 0.59 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.73 2f65 h PRO 127 CO 0.00 -0.04 -0.03 1.25 -0.23 0.00 0.00 178.00 178.96 2f65 h LEU 128 N -0.06 0.00 -1.60 1.56 6.46 -1.60 0.75 115.31 120.82 2f65 h LEU 128 Ca 0.23 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.95 2f65 h LEU 128 Cb 0.41 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 2f65 h LEU 128 CO -0.52 0.03 -0.18 0.15 -0.62 0.00 0.00 178.44 177.30 2f65 h PHE 129 N 0.00 0.00 0.00 1.25 3.04 0.27 0.23 116.94 121.73 2f65 h PHE 129 Ca -0.00 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.91 2f65 h PHE 129 Cb 0.05 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.56 2f65 h PHE 129 CO 0.00 0.18 -0.27 1.49 -2.02 0.00 0.00 178.31 177.69 2f65 h GLU 130 N 0.00 0.00 -0.08 1.11 4.22 -0.24 -2.22 114.58 117.37 2f65 h GLU 130 Ca -0.00 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.42 2f65 h GLU 130 Cb 0.50 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2f65 h GLU 130 CO 0.02 0.72 -0.02 -0.84 -2.18 0.00 0.00 179.01 176.71 2f65 h ILE 131 N -1.00 1.07 -0.86 2.32 3.07 -1.30 -3.39 117.51 117.42 2f65 h ILE 131 Ca -0.06 -0.28 -0.02 0.00 1.55 0.00 0.00 64.86 66.04 2f65 h ILE 131 Cb 0.81 1.04 -0.19 0.00 -0.27 0.00 0.00 36.82 38.21 2f65 h ILE 131 CO -0.04 0.09 -0.39 0.00 -1.05 0.00 0.00 178.15 176.76 2f65 s ALA 132 N -4.98 -2.75 -0.24 0.16 0.00 0.81 -5.02 121.76 109.74 2f65 s ALA 132 Ca -0.05 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.34 2f65 s ALA 132 Cb 0.17 -2.78 0.23 0.00 0.00 0.00 0.00 23.12 20.73 2f65 s ALA 132 CO 0.69 -2.26 1.73 -0.35 0.00 0.00 0.00 175.76 175.57 2f65 n PRO 133 N 4.32 1.62 -0.12 0.00 -0.04 -0.83 -3.68 135.00 136.27 2f65 n PRO 133 Ca 0.10 -1.31 0.00 0.00 -0.04 0.00 0.00 63.50 62.25 2f65 n PRO 133 Cb 0.58 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 0.19 0.28 0.00 0.54 -0.58 -1.26 -4.99 120.64 114.82 2f65 n GLU 134 Ca 0.25 -0.76 0.00 0.00 -0.42 0.00 0.00 57.16 56.24 2f65 n GLU 134 Cb 0.76 -0.57 0.00 0.00 -0.57 0.00 0.00 31.44 31.06 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 -0.08 0.00 -3.28 -4.62 7.94 -1.24 -4.92 117.00 110.79 2f65 n LEU 135 Ca 0.00 0.00 -0.23 0.00 -1.11 0.00 0.00 56.01 54.67 2f65 n LEU 135 Cb 0.53 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.50 2f65 n LEU 135 CO 0.00 0.00 -0.10 0.52 -1.11 0.00 0.00 177.39 176.70 2f65 n VAL 136 N 0.00 -6.86 0.01 1.96 0.31 -1.26 -4.87 118.33 107.62 2f65 n VAL 136 Ca 0.00 0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.64 2f65 n VAL 136 Cb 0.00 -5.06 0.00 0.00 -0.91 0.00 0.00 33.84 27.87 2f65 n VAL 136 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 2f65 n PHE 137 N -0.69 -1.81 -0.17 3.52 7.35 -1.26 -4.51 117.46 119.90 2f65 n PHE 137 Ca -0.04 0.07 -0.08 0.00 -0.76 0.00 0.00 57.45 56.65 2f65 n PHE 137 Cb 0.59 0.50 -0.02 0.00 0.35 0.00 0.00 39.48 40.90 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 -0.23 0.00 -7.13 0.13 -1.86 -3.22 132.00 119.69 2f65 h PRO 138 Ca 0.00 0.02 -0.21 0.00 -0.87 0.00 0.00 66.00 64.93 2f65 h PRO 138 Cb 0.00 0.05 -0.04 0.00 0.13 0.00 0.00 31.00 31.14 2f65 h PRO 138 CO 0.00 -0.16 -1.82 -3.47 -0.23 0.00 0.00 178.00 172.33 2f65 n ASP 139 N -5.42 2.02 0.00 1.44 -0.08 -1.26 -3.73 116.55 109.53 2f65 n ASP 139 Ca 0.02 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.30 2f65 n ASP 139 Cb 0.35 0.83 0.00 0.00 2.34 0.00 0.00 41.12 44.64 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 2.24 1.22 0.00 0.27 0.00 -1.22 -5.10 105.19 102.60 2f65 n GLY 140 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2f65 n GLY 140 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2f65 n GLU 141 N 0.00 0.00 -0.26 1.61 0.28 -1.26 -4.76 120.64 116.24 2f65 n GLU 141 Ca 0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.78 2f65 n GLU 141 Cb 0.00 0.00 0.21 0.00 1.43 0.00 0.00 31.44 33.08 2f65 n GLU 141 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 2f65 n MET 142 N -0.35 -3.37 -0.07 3.44 2.81 -1.26 -4.01 117.12 114.31 2f65 n MET 142 Ca 0.00 -1.03 -0.08 0.00 -1.81 0.00 0.00 57.70 54.79 2f65 n MET 142 Cb 0.00 -1.49 -0.04 0.00 -0.71 0.00 0.00 33.22 30.98 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 0.00 0.00 0.25 4.03 3.38 -1.94 -3.39 115.31 117.64 2f65 h LEU 143 Ca -0.28 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.49 2f65 h LEU 143 Cb 0.94 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 2f65 h LEU 143 CO 0.17 0.86 -0.50 -0.09 0.09 0.00 0.00 178.44 178.97 2f65 h ARG 144 N -1.00 -0.79 -1.49 1.13 2.43 -1.84 -0.64 114.38 112.20 2f65 h ARG 144 Ca -0.07 0.05 0.43 0.00 -0.81 0.00 0.00 59.98 59.59 2f65 h ARG 144 Cb 0.58 0.18 -0.06 0.00 -0.42 0.00 0.00 29.97 30.25 2f65 h ARG 144 CO -0.04 -0.52 1.09 -0.56 -1.51 0.00 0.00 179.97 178.42 2f65 h GLN 145 N -0.82 0.00 -0.04 0.20 -0.00 -1.91 2.08 115.11 114.62 2f65 h GLN 145 Ca -0.02 0.00 -0.21 0.00 -0.00 0.00 0.00 58.65 58.42 2f65 h GLN 145 Cb 0.78 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.28 2f65 h GLN 145 CO -0.20 0.00 -0.79 0.82 -0.00 0.00 0.00 178.83 178.66 2f65 h ILE 146 N 0.00 1.33 -0.04 1.86 2.04 -1.36 -2.61 117.51 118.73 2f65 h ILE 146 Ca 0.71 -2.08 -0.15 0.00 1.00 0.00 0.00 64.86 64.33 2f65 h ILE 146 Cb 2.87 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 41.28 2f65 h ILE 146 CO -0.01 0.63 -0.66 0.17 0.00 0.00 0.00 178.15 178.29 2f65 h LEU 147 N 0.24 0.20 -1.50 1.44 8.10 0.38 0.83 115.31 125.00 2f65 h LEU 147 Ca -0.09 -0.12 -0.05 0.00 0.11 0.00 0.00 57.88 57.73 2f65 h LEU 147 Cb 1.45 -0.06 -0.01 0.00 -0.44 0.00 0.00 40.66 41.61 2f65 h LEU 147 CO 0.16 0.80 -0.22 -0.74 -4.11 0.00 0.00 178.44 174.33 2f65 h HIS 148 N 0.12 0.00 0.00 0.17 2.76 0.21 0.50 115.15 118.90 2f65 h HIS 148 Ca -0.01 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2f65 h HIS 148 Cb 1.18 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.14 2f65 h HIS 148 CO 0.02 0.22 -0.93 0.25 -1.30 0.00 0.00 177.93 176.18 2f65 n THR 149 N -3.65 0.00 0.03 6.26 -2.24 -0.99 -4.54 114.28 109.16 2f65 n THR 149 Ca -0.01 -0.25 0.03 0.00 -2.27 0.00 0.00 64.05 61.54 2f65 n THR 149 Cb 0.34 0.68 -0.04 0.00 -2.10 0.00 0.00 70.33 69.21 2f65 n THR 149 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2f65 n ARG 150 N -1.52 0.97 0.00 -0.78 5.12 0.29 -5.00 116.66 115.73 2f65 n ARG 150 Ca 0.00 -0.04 0.00 0.00 -1.93 0.00 0.00 57.85 55.88 2f65 n ARG 150 Cb 0.22 -1.06 0.00 0.00 -1.16 0.00 0.00 32.46 30.46 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 -1.59 1.52 -2.71 7.54 0.00 0.14 -4.89 120.51 120.53 2f65 n ALA 151 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2f65 n ALA 151 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 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 -0.52 0.00 0.00 0.00 3.01 0.64 -4.95 117.46 115.64 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 0.14 -3.12 4.37 8.00 -1.26 -3.46 116.55 121.23 2f65 n ASP 153 Ca 0.00 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.55 2f65 n ASP 153 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2f65 n ASP 153 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2f65 s LYS 154 N -1.89 0.08 1.47 -1.24 2.36 -1.26 -4.67 119.74 114.59 2f65 s LYS 154 Ca 0.00 0.07 -0.24 0.00 -2.55 0.00 0.00 55.97 53.24 2f65 s LYS 154 Cb 0.00 0.03 0.38 0.00 -1.05 0.00 0.00 37.83 37.20 2f65 s LYS 154 CO 0.00 -0.14 0.90 -0.51 1.55 0.00 0.00 175.35 177.14 2f65 s LEU 155 N 2.90 -1.51 0.12 5.43 1.43 -1.26 -5.02 118.68 120.77 2f65 s LEU 155 Ca 0.30 0.84 0.04 0.00 -1.03 0.00 0.00 54.13 54.27 2f65 s LEU 155 Cb -0.00 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 2f65 s LEU 155 CO -0.22 -5.64 0.13 0.54 0.23 0.00 0.00 176.35 171.39 2f65 s ASN 156 N -3.11 5.63 -1.07 2.29 2.20 -1.26 -4.99 114.94 114.62 2f65 s ASN 156 Ca 0.68 -0.03 -0.22 0.00 -0.94 0.00 0.00 52.86 52.35 2f65 s ASN 156 Cb -0.13 -1.52 0.05 0.00 -2.00 0.00 0.00 41.25 37.65 2f65 s ASN 156 CO 0.57 0.12 1.52 -0.75 -2.94 0.00 0.00 177.10 175.62 2f65 s LYS 157 N -2.77 3.64 0.00 3.55 2.47 -1.26 -1.03 119.74 124.34 2f65 s LYS 157 Ca 0.31 -1.28 0.00 0.00 -1.56 0.00 0.00 55.97 53.44 2f65 s LYS 157 Cb -0.11 -5.39 0.00 0.00 -1.46 0.00 0.00 37.83 30.87 2f65 s LYS 157 CO 0.23 -2.25 0.00 1.87 0.16 0.00 0.00 175.35 175.36