#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 3.54 -0.14 12.58 1.01 -1.26 -1.88 120.40 134.25 2f65 s VAL 2 Ca 0.00 0.35 -0.11 0.00 0.00 0.00 0.00 61.98 62.23 2f65 s VAL 2 Cb 0.00 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 2f65 s VAL 2 CO 0.00 -1.22 0.22 0.00 0.00 0.00 0.00 175.10 174.10 2f65 s ALA 3 N 7.49 3.72 -0.70 5.51 0.00 0.25 -1.43 121.76 136.61 2f65 s ALA 3 Ca 0.55 -0.55 -0.24 0.00 0.00 0.00 0.00 51.96 51.73 2f65 s ALA 3 Cb -0.11 -2.20 0.06 0.00 0.00 0.00 0.00 23.12 20.86 2f65 s ALA 3 CO 0.20 0.32 1.07 -0.47 0.00 0.00 0.00 175.76 176.88 2f65 s TYR 4 N -0.20 2.56 -0.32 0.00 5.04 0.14 -1.63 117.35 122.94 2f65 s TYR 4 Ca 0.15 -0.42 -0.17 0.00 -2.44 0.00 0.00 57.07 54.19 2f65 s TYR 4 Cb -0.13 -4.40 -0.02 0.00 0.35 0.00 0.00 41.96 37.76 2f65 s TYR 4 CO 0.03 -1.78 0.45 0.42 -1.34 0.00 0.00 175.55 173.33 2f65 s ILE 5 N 4.57 5.09 -0.03 3.14 1.01 0.28 0.45 121.20 135.71 2f65 s ILE 5 Ca 0.27 0.40 -0.17 0.00 0.00 0.00 0.00 60.65 61.14 2f65 s ILE 5 Cb -0.14 -3.86 -0.05 0.00 0.01 0.00 0.00 42.46 38.42 2f65 s ILE 5 CO 0.11 -0.07 0.48 0.00 0.00 0.00 0.00 174.94 175.46 2f65 s ALA 6 N 2.23 3.58 -0.13 9.38 0.00 -0.95 -1.78 121.76 134.09 2f65 s ALA 6 Ca 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 51.96 51.97 2f65 s ALA 6 Cb -0.16 -2.56 -0.03 0.00 0.00 0.00 0.00 23.12 20.38 2f65 s ALA 6 CO 0.12 0.26 -0.06 0.42 0.00 0.00 0.00 175.76 176.50 2f65 s ILE 7 N -0.40 3.69 -0.16 0.00 1.01 -1.11 -1.35 121.20 122.89 2f65 s ILE 7 Ca 0.26 -0.44 -0.00 0.00 0.00 0.00 0.00 60.65 60.47 2f65 s ILE 7 Cb -0.17 -2.58 0.04 0.00 0.01 0.00 0.00 42.46 39.76 2f65 s ILE 7 CO 0.14 0.53 -0.07 -0.83 0.00 0.00 0.00 174.94 174.70 2f65 s GLY 8 N 0.06 0.98 0.22 6.18 0.00 0.15 -2.63 107.32 112.27 2f65 s GLY 8 Ca -0.01 -0.81 -0.00 0.00 0.00 0.00 0.00 44.72 43.89 2f65 s GLY 8 CO 0.03 0.84 0.13 -0.45 0.00 0.00 0.00 173.10 173.66 2f65 s SER 9 N 1.61 0.39 -0.30 1.64 0.15 0.32 -1.67 113.70 115.84 2f65 s SER 9 Ca 0.02 -1.41 -0.18 0.00 0.70 0.00 0.00 55.95 55.08 2f65 s SER 9 Cb -0.14 0.36 0.18 0.00 -1.71 0.00 0.00 66.02 64.71 2f65 s SER 9 CO -0.08 -0.84 1.22 0.54 1.20 0.00 0.00 173.24 175.28 2f65 s ASN 10 N -3.20 -0.15 0.00 5.45 2.20 -1.26 -1.58 114.94 116.41 2f65 s ASN 10 Ca 0.39 0.15 0.00 0.00 -0.94 0.00 0.00 52.86 52.46 2f65 s ASN 10 Cb 0.07 1.15 0.00 0.00 -2.00 0.00 0.00 41.25 40.47 2f65 s ASN 10 CO 0.13 -0.03 0.00 -0.11 -2.94 0.00 0.00 177.10 174.15 2f65 n LEU 11 N 5.02 0.00 0.00 3.54 -0.00 -1.26 -4.51 117.00 119.79 2f65 n LEU 11 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.93 2f65 n LEU 11 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 2f65 n LEU 11 CO -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.30 2f65 n ALA 12 N 0.00 0.00 -3.18 1.96 0.00 -1.26 -1.55 120.51 116.48 2f65 n ALA 12 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 2f65 n ALA 12 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2f65 n ALA 12 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2f65 n SER 13 N 1.48 3.72 -0.51 0.00 7.64 -1.26 -4.86 113.62 119.83 2f65 n SER 13 Ca 0.00 -3.49 0.01 0.00 1.01 0.00 0.00 58.87 56.40 2f65 n SER 13 Cb 0.00 -0.62 0.03 0.00 -1.01 0.00 0.00 64.21 62.61 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 0.36 1.27 0.00 1.43 -0.04 -0.59 -4.27 135.00 133.17 2f65 n PRO 14 Ca 0.30 -0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2f65 n PRO 14 Cb 0.42 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 2f65 n PRO 14 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2f65 n LEU 15 N -0.02 0.00 0.24 1.53 -0.00 -1.26 -1.70 117.00 115.79 2f65 n LEU 15 Ca 0.02 0.29 -0.15 0.00 -0.00 0.00 0.00 56.01 56.17 2f65 n LEU 15 Cb 0.27 -0.29 -0.08 0.00 -0.00 0.00 0.00 43.42 43.32 2f65 n LEU 15 CO 0.02 -0.29 0.62 -0.33 -0.00 0.00 0.00 177.39 177.41 2f65 h GLU 16 N 0.00 -0.57 0.11 1.47 3.07 -1.89 -0.04 114.58 116.72 2f65 h GLU 16 Ca 0.00 0.04 -0.27 0.00 -0.50 0.00 0.00 59.36 58.63 2f65 h GLU 16 Cb 0.26 0.13 0.03 0.00 -0.84 0.00 0.00 28.75 28.33 2f65 h GLU 16 CO 0.00 -0.30 -1.12 -0.56 -1.40 0.00 0.00 179.01 175.62 2f65 h GLN 17 N -0.76 0.56 -0.64 2.33 -0.00 -1.57 -2.44 115.11 112.59 2f65 h GLN 17 Ca -0.06 -0.75 0.12 0.00 -0.00 0.00 0.00 58.65 57.96 2f65 h GLN 17 Cb 0.53 0.25 -0.12 0.00 -0.00 0.00 0.00 27.48 28.14 2f65 h GLN 17 CO 0.10 1.34 -0.23 0.28 -0.00 0.00 0.00 178.83 180.32 2f65 h VAL 18 N 0.14 0.27 0.00 1.86 2.07 -1.49 0.82 116.25 119.92 2f65 h VAL 18 Ca -0.17 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 2f65 h VAL 18 Cb 1.82 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 2f65 h VAL 18 CO 0.22 0.00 -0.18 0.78 0.02 0.00 0.00 177.57 178.41 2f65 h ASN 19 N -0.06 0.00 -0.09 0.57 -0.26 -1.06 -2.85 115.58 111.83 2f65 h ASN 19 Ca 0.29 0.00 0.02 0.00 -0.56 0.00 0.00 56.30 56.05 2f65 h ASN 19 Cb 0.52 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.72 2f65 h ASN 19 CO -0.69 0.18 -0.44 0.00 -1.06 0.00 0.00 177.43 175.42 2f65 h ALA 20 N 1.82 -0.82 0.00 -0.83 0.00 0.12 0.53 119.26 120.08 2f65 h ALA 20 Ca -0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2f65 h ALA 20 Cb 0.74 0.92 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 2f65 h ALA 20 CO 0.02 -0.97 -0.33 0.00 0.00 0.00 0.00 179.25 177.97 2f65 h ALA 21 N -0.54 0.88 0.00 0.00 0.00 -1.58 -2.89 119.26 115.13 2f65 h ALA 21 Ca 0.02 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2f65 h ALA 21 Cb 0.56 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2f65 h ALA 21 CO -0.34 0.41 -0.18 -0.07 0.00 0.00 0.00 179.25 179.07 2f65 h LEU 22 N 0.00 0.00 0.06 0.00 3.38 -0.99 0.76 115.31 118.51 2f65 h LEU 22 Ca -0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 2f65 h LEU 22 Cb 1.02 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.79 2f65 h LEU 22 CO 0.04 0.18 -0.80 0.11 0.09 0.00 0.00 178.44 178.06 2f65 h LYS 23 N 0.00 0.44 0.00 1.13 1.57 0.22 -2.06 116.57 117.86 2f65 h LYS 23 Ca -0.00 -0.55 -0.01 0.00 -1.87 0.00 0.00 60.65 58.22 2f65 h LYS 23 Cb 0.36 0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 2f65 h LYS 23 CO 0.02 1.20 -0.04 0.00 -0.57 0.00 0.00 179.45 180.07 2f65 h ALA 24 N 0.26 1.00 0.00 3.86 0.00 -1.36 -2.52 119.26 120.50 2f65 h ALA 24 Ca -0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2f65 h ALA 24 Cb 1.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2f65 h ALA 24 CO 0.15 0.05 -0.51 1.25 0.00 0.00 0.00 179.25 180.20 2f65 h LEU 25 N 0.00 0.00 -0.31 0.00 6.46 0.54 -3.22 115.31 118.78 2f65 h LEU 25 Ca -0.00 -0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.56 2f65 h LEU 25 Cb 0.69 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.62 2f65 h LEU 25 CO 0.01 0.00 -0.69 1.23 -0.62 0.00 0.00 178.44 178.37 2f65 h GLY 26 N 4.02 0.73 -7.21 3.75 0.00 -0.92 -3.34 103.07 100.10 2f65 h GLY 26 Ca 0.00 -0.97 -0.58 0.00 0.00 0.00 0.00 47.33 45.78 2f65 h GLY 26 CO 0.00 0.86 -0.76 0.99 0.00 0.00 0.00 176.54 177.64 2f65 s ASP 27 N -7.01 3.99 0.04 0.19 1.01 -1.17 -3.95 116.67 109.76 2f65 s ASP 27 Ca -0.09 -1.59 0.05 0.00 0.71 0.00 0.00 52.55 51.63 2f65 s ASP 27 Cb 0.10 -0.90 -0.03 0.00 1.01 0.00 0.00 42.92 43.09 2f65 s ASP 27 CO 0.87 -0.40 -0.10 -0.63 0.21 0.00 0.00 175.17 175.12 2f65 s ILE 28 N 1.59 3.37 0.12 0.77 1.01 -1.22 -4.70 121.20 122.14 2f65 s ILE 28 Ca 0.09 -1.00 -0.00 0.00 0.00 0.00 0.00 60.65 59.73 2f65 s ILE 28 Cb -0.17 -2.48 0.18 0.00 0.01 0.00 0.00 42.46 39.99 2f65 s ILE 28 CO -0.22 0.31 0.64 -2.65 0.00 0.00 0.00 174.94 173.01 2f65 n PRO 29 N 1.34 -0.03 -0.22 2.79 -0.02 -1.26 -1.80 135.00 135.79 2f65 n PRO 29 Ca -0.15 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2f65 n PRO 29 Cb 0.52 -0.96 0.00 0.00 -0.02 0.00 0.00 33.50 33.04 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 -4.48 0.03 -4.00 -0.52 1.02 -1.26 -5.11 120.64 106.32 2f65 n GLU 30 Ca 0.09 -0.74 -0.26 0.00 -0.02 0.00 0.00 57.16 56.22 2f65 n GLU 30 Cb 0.28 -0.51 -0.03 0.00 -0.02 0.00 0.00 31.44 31.16 2f65 n GLU 30 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2f65 s SER 31 N -0.47 4.57 -0.28 1.62 0.01 -0.75 -3.73 113.70 114.68 2f65 s SER 31 Ca 0.00 -1.23 -0.21 0.00 1.31 0.00 0.00 55.95 55.83 2f65 s SER 31 Cb 0.00 0.20 0.11 0.00 0.21 0.00 0.00 66.02 66.53 2f65 s SER 31 CO 0.00 -0.94 0.88 -2.28 0.41 0.00 0.00 173.24 171.30 2f65 s HIS 32 N -2.73 -0.70 0.66 2.43 2.46 -0.45 -3.69 115.29 113.27 2f65 s HIS 32 Ca 0.33 1.53 -0.17 0.00 0.47 0.00 0.00 55.06 57.22 2f65 s HIS 32 Cb -0.01 0.40 -0.03 0.00 -0.13 0.00 0.00 32.58 32.81 2f65 s HIS 32 CO 0.20 -0.34 0.86 -0.89 -2.47 0.00 0.00 174.74 172.09 2f65 n ILE 33 N 3.15 3.07 0.00 0.89 2.08 -1.25 -1.14 119.36 126.15 2f65 n ILE 33 Ca -0.16 -0.45 0.00 0.00 0.56 0.00 0.00 62.75 62.70 2f65 n ILE 33 Cb 0.57 -1.03 0.00 0.00 -0.75 0.00 0.00 39.64 38.43 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 -0.88 0.00 -4.06 1.39 -0.00 -1.22 -4.71 117.00 107.52 2f65 n LEU 34 Ca 0.13 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 55.84 2f65 n LEU 34 Cb 0.48 0.00 -0.17 0.00 -0.00 0.00 0.00 43.42 43.74 2f65 n LEU 34 CO 0.49 -0.03 -0.50 0.42 -0.00 0.00 0.00 177.39 177.77 2f65 s THR 35 N -0.07 1.60 -0.28 1.96 -4.23 -0.74 -5.02 115.64 108.87 2f65 s THR 35 Ca 0.00 -0.69 -0.07 0.00 -1.18 0.00 0.00 61.69 59.75 2f65 s THR 35 Cb 0.00 -1.47 0.14 0.00 1.34 0.00 0.00 72.50 72.51 2f65 s THR 35 CO 0.00 0.46 0.58 0.54 -0.54 0.00 0.00 174.62 175.66 2f65 s VAL 36 N 1.13 -0.91 -0.01 2.29 0.11 -1.26 0.22 120.40 121.97 2f65 s VAL 36 Ca -0.03 0.03 -0.21 0.00 -2.93 0.00 0.00 61.98 58.84 2f65 s VAL 36 Cb -0.14 -0.93 0.07 0.00 -1.53 0.00 0.00 36.38 33.85 2f65 s VAL 36 CO -0.05 0.01 0.93 -1.54 -3.33 0.00 0.00 175.10 171.12 2f65 n SER 37 N 5.43 -0.89 -2.33 3.54 3.41 -0.96 -5.00 113.62 116.82 2f65 n SER 37 Ca -0.09 -1.20 -0.00 0.00 -0.26 0.00 0.00 58.87 57.33 2f65 n SER 37 Cb 0.50 1.38 0.00 0.00 -0.26 0.00 0.00 64.21 65.83 2f65 n SER 37 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2f65 n SER 38 N -0.84 -5.08 -4.73 4.04 2.88 -1.26 -3.73 113.62 104.89 2f65 n SER 38 Ca 0.03 -0.04 -0.41 0.00 -1.33 0.00 0.00 58.87 57.12 2f65 n SER 38 Cb 0.42 -3.29 -0.04 0.00 -0.75 0.00 0.00 64.21 60.55 2f65 n SER 38 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2f65 s PHE 39 N -3.00 3.67 0.39 0.66 0.40 -1.26 -4.35 117.98 114.49 2f65 s PHE 39 Ca 0.00 1.66 0.08 0.00 -0.60 0.00 0.00 56.93 58.07 2f65 s PHE 39 Cb -0.00 -3.20 -0.07 0.00 0.51 0.00 0.00 43.02 40.26 2f65 s PHE 39 CO 0.40 -0.32 0.01 0.71 0.70 0.00 0.00 175.22 176.71 2f65 s TYR 40 N -0.10 2.51 -0.16 0.36 1.51 -0.94 -1.55 117.35 118.97 2f65 s TYR 40 Ca 0.49 -0.60 -0.29 0.00 -1.01 0.00 0.00 57.07 55.66 2f65 s TYR 40 Cb -0.27 -1.69 -0.00 0.00 -0.11 0.00 0.00 41.96 39.89 2f65 s TYR 40 CO 0.33 0.45 0.99 0.50 -1.11 0.00 0.00 175.55 176.71 2f65 s ARG 41 N -3.71 4.35 -0.12 -0.62 3.52 -0.76 -1.77 118.95 119.84 2f65 s ARG 41 Ca 0.35 1.33 -0.04 0.00 -0.13 0.00 0.00 55.73 57.24 2f65 s ARG 41 Cb 0.07 -3.58 0.06 0.00 -1.56 0.00 0.00 34.95 29.94 2f65 s ARG 41 CO 0.18 -0.43 0.22 0.99 -0.81 0.00 0.00 175.30 175.46 2f65 s THR 42 N 2.45 -0.35 0.81 4.11 2.01 -1.26 -4.86 115.64 118.55 2f65 s THR 42 Ca 0.45 0.27 -0.11 0.00 0.31 0.00 0.00 61.69 62.62 2f65 s THR 42 Cb -0.17 -0.41 0.08 0.00 0.01 0.00 0.00 72.50 72.01 2f65 s THR 42 CO 0.13 0.10 1.12 -2.16 -0.69 0.00 0.00 174.62 173.12 2f65 s PRO 43 N 2.37 1.85 0.24 4.92 0.04 -1.10 -1.68 135.00 141.64 2f65 s PRO 43 Ca 0.02 1.35 -0.05 0.00 0.04 0.00 0.00 61.00 62.36 2f65 s PRO 43 Cb -0.12 -1.84 0.38 0.00 0.04 0.00 0.00 34.50 32.96 2f65 s PRO 43 CO -0.08 -1.97 1.82 -1.00 0.04 0.00 0.00 177.00 175.81 2f65 h PRO 44 N -1.27 0.80 -5.55 0.56 0.13 -1.81 -3.45 132.00 121.41 2f65 h PRO 44 Ca -0.44 -0.05 -0.22 0.00 -0.87 0.00 0.00 66.00 64.42 2f65 h PRO 44 Cb 1.25 -0.18 0.14 0.00 0.13 0.00 0.00 31.00 32.34 2f65 h PRO 44 CO 0.48 0.53 -0.69 1.28 -0.23 0.00 0.00 178.00 179.37 2f65 n LEU 45 N -4.72 -5.51 0.00 1.56 4.77 -1.26 -4.24 117.00 107.60 2f65 n LEU 45 Ca 0.13 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 2f65 n LEU 45 Cb 0.25 -3.12 0.00 0.00 -2.33 0.00 0.00 43.42 38.22 2f65 n LEU 45 CO 0.28 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 2f65 n GLY 46 N -1.41 2.37 0.46 -0.72 0.00 -1.26 -4.87 105.19 99.75 2f65 n GLY 46 Ca -0.06 -0.75 0.21 0.00 0.00 0.00 0.00 46.02 45.42 2f65 n GLY 46 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2f65 h PRO 47 N 0.00 0.00 -4.92 1.61 0.11 -1.99 -3.41 132.00 123.41 2f65 h PRO 47 Ca 0.00 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.70 2f65 h PRO 47 Cb 0.00 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 30.97 2f65 h PRO 47 CO 0.00 0.00 -0.58 -0.65 -0.21 0.00 0.00 178.00 176.56 2f65 s GLN 48 N -4.37 1.56 -0.17 1.05 -0.21 -1.26 -5.07 119.66 111.19 2f65 s GLN 48 Ca -0.03 -1.88 0.12 0.00 0.02 0.00 0.00 55.36 53.60 2f65 s GLN 48 Cb 0.11 -0.24 -0.19 0.00 1.00 0.00 0.00 33.01 33.70 2f65 s GLN 48 CO 0.39 -0.38 0.01 -3.47 -2.12 0.00 0.00 175.29 169.72 2f65 n ASP 49 N -0.78 1.27 -4.85 5.90 2.03 -1.26 -4.70 116.55 114.17 2f65 n ASP 49 Ca -0.00 -0.02 -0.37 0.00 0.52 0.00 0.00 54.79 54.91 2f65 n ASP 49 Cb 0.65 0.68 -0.06 0.00 -0.72 0.00 0.00 41.12 41.67 2f65 n ASP 49 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f65 s GLN 50 N -2.39 3.80 0.75 -0.67 0.00 -1.26 -5.06 119.66 114.82 2f65 s GLN 50 Ca -0.11 0.27 -0.14 0.00 -0.00 0.00 0.00 55.36 55.37 2f65 s GLN 50 Cb 0.05 -3.19 0.05 0.00 0.00 0.00 0.00 33.01 29.92 2f65 s GLN 50 CO 0.63 0.70 1.19 -2.14 0.00 0.00 0.00 175.29 175.67 2f65 s PRO 51 N -1.15 2.04 0.00 9.60 0.02 -1.26 -4.56 135.00 139.68 2f65 s PRO 51 Ca 0.23 1.69 0.00 0.00 0.02 0.00 0.00 61.00 62.94 2f65 s PRO 51 Cb -0.15 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.54 2f65 s PRO 51 CO 0.12 -1.90 0.00 -0.25 -0.33 0.00 0.00 177.00 174.64 2f65 n ASP 52 N -2.92 0.00 0.00 2.53 9.92 -1.26 -4.86 116.55 119.95 2f65 n ASP 52 Ca 0.13 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.39 2f65 n ASP 52 Cb 0.51 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.99 2f65 n ASP 52 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2f65 n TYR 53 N 0.00 0.00 -2.79 1.24 0.18 -0.68 -2.73 117.16 112.38 2f65 n TYR 53 Ca 0.00 0.00 -0.03 0.00 1.88 0.00 0.00 57.90 59.75 2f65 n TYR 53 Cb 0.00 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 38.97 2f65 n TYR 53 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 2f65 s LEU 54 N 0.00 -1.32 0.40 -3.48 1.98 -0.61 -4.48 118.68 111.17 2f65 s LEU 54 Ca 0.00 -1.48 0.07 0.00 -2.89 0.00 0.00 54.13 49.83 2f65 s LEU 54 Cb 0.00 1.73 -0.07 0.00 0.66 0.00 0.00 46.19 48.50 2f65 s LEU 54 CO 0.00 -0.06 0.01 0.20 -1.89 0.00 0.00 176.35 174.62 2f65 s ASN 55 N 0.99 3.93 0.03 3.68 0.02 -0.73 0.12 114.94 122.97 2f65 s ASN 55 Ca 0.28 -1.30 -0.28 0.00 -1.02 0.00 0.00 52.86 50.54 2f65 s ASN 55 Cb 0.01 -0.41 0.09 0.00 0.02 0.00 0.00 41.25 40.97 2f65 s ASN 55 CO -0.06 -0.42 0.92 0.00 0.02 0.00 0.00 177.10 177.56 2f65 s ALA 56 N -2.68 -1.80 -0.17 0.60 0.00 -1.08 -2.22 121.76 114.42 2f65 s ALA 56 Ca 0.35 0.80 -0.02 0.00 0.00 0.00 0.00 51.96 53.09 2f65 s ALA 56 Cb 0.08 0.46 -0.01 0.00 0.00 0.00 0.00 23.12 23.65 2f65 s ALA 56 CO 0.18 -0.78 -0.09 0.00 0.00 0.00 0.00 175.76 175.08 2f65 s ALA 57 N -3.13 2.74 -0.04 0.00 0.00 -1.24 -2.76 121.76 117.32 2f65 s ALA 57 Ca 0.07 -1.01 0.04 0.00 0.00 0.00 0.00 51.96 51.06 2f65 s ALA 57 Cb -0.01 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 21.65 2f65 s ALA 57 CO -0.06 -0.06 -0.15 0.08 0.00 0.00 0.00 175.76 175.57 2f65 s VAL 58 N 0.86 1.26 -0.39 0.00 1.01 -0.73 -2.27 120.40 120.13 2f65 s VAL 58 Ca -0.02 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.35 2f65 s VAL 58 Cb -0.15 -1.10 0.13 0.00 0.00 0.00 0.00 36.38 35.27 2f65 s VAL 58 CO 0.01 0.37 0.22 0.00 0.00 0.00 0.00 175.10 175.70 2f65 s ALA 59 N 0.17 1.61 0.06 5.51 0.00 0.13 0.98 121.76 130.23 2f65 s ALA 59 Ca -0.06 -2.23 0.03 0.00 0.00 0.00 0.00 51.96 49.70 2f65 s ALA 59 Cb -0.12 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 2f65 s ALA 59 CO 0.02 -2.06 0.05 -1.17 0.00 0.00 0.00 175.76 172.61 2f65 s LEU 60 N 0.74 3.72 -0.83 0.00 0.20 -0.65 -1.78 118.68 120.07 2f65 s LEU 60 Ca 0.17 -0.02 -0.22 0.00 0.69 0.00 0.00 54.13 54.76 2f65 s LEU 60 Cb -0.23 -2.34 0.08 0.00 -0.43 0.00 0.00 46.19 43.27 2f65 s LEU 60 CO -0.01 0.20 1.16 -1.61 -0.29 0.00 0.00 176.35 175.80 2f65 s GLU 61 N -2.17 3.38 0.53 1.98 2.02 -0.30 -0.58 118.70 123.56 2f65 s GLU 61 Ca 0.26 -1.13 0.03 0.00 0.02 0.00 0.00 54.97 54.16 2f65 s GLU 61 Cb -0.12 -4.69 0.04 0.00 0.10 0.00 0.00 34.13 29.46 2f65 s GLU 61 CO 0.19 -1.93 0.74 -0.08 0.02 0.00 0.00 175.26 174.20 2f65 s THR 62 N 4.00 2.69 0.00 3.63 -1.32 -0.79 -1.33 115.64 122.52 2f65 s THR 62 Ca 0.32 -0.77 0.00 0.00 -1.21 0.00 0.00 61.69 60.03 2f65 s THR 62 Cb -0.08 -2.92 0.00 0.00 -1.51 0.00 0.00 72.50 67.99 2f65 s THR 62 CO -0.00 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.21 2f65 n SER 63 N -2.24 0.66 -4.21 8.08 7.64 -1.24 -3.80 113.62 118.51 2f65 n SER 63 Ca 0.09 -0.07 -0.41 0.00 1.01 0.00 0.00 58.87 59.49 2f65 n SER 63 Cb 0.60 0.27 -0.07 0.00 -1.01 0.00 0.00 64.21 64.00 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 -0.68 5.80 0.25 -3.43 0.05 -1.26 -5.06 118.68 114.36 2f65 s LEU 64 Ca 0.00 -2.29 -0.18 0.00 0.05 0.00 0.00 54.13 51.71 2f65 s LEU 64 Cb 0.00 -2.01 -0.12 0.00 -2.05 0.00 0.00 46.19 42.00 2f65 s LEU 64 CO 0.00 -0.60 0.18 0.00 -0.55 0.00 0.00 176.35 175.38 2f65 n ALA 65 N 4.39 -2.53 -0.24 1.48 0.00 -1.26 -2.87 120.51 119.47 2f65 n ALA 65 Ca -0.00 0.17 0.24 0.00 0.00 0.00 0.00 53.44 53.86 2f65 n ALA 65 Cb 0.41 -1.15 0.38 0.00 0.00 0.00 0.00 19.45 19.09 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 0.92 0.01 -0.03 0.00 -0.02 -1.26 0.99 135.00 135.61 2f65 n PRO 66 Ca 0.10 0.73 -0.09 0.00 -2.02 0.00 0.00 63.50 62.22 2f65 n PRO 66 Cb 0.26 -1.79 -0.03 0.00 -0.02 0.00 0.00 33.50 31.92 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 -0.29 0.00 -0.52 5.08 -1.81 0.53 114.58 117.57 2f65 h GLU 67 Ca 0.43 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.81 2f65 h GLU 67 Cb 2.23 0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.55 2f65 h GLU 67 CO -0.00 -0.20 -0.00 0.93 -1.00 0.00 0.00 179.01 178.74 2f65 h GLU 68 N -0.31 -0.00 -0.87 2.33 4.39 0.43 -3.04 114.58 117.51 2f65 h GLU 68 Ca 0.12 0.00 0.23 0.00 0.34 0.00 0.00 59.36 60.05 2f65 h GLU 68 Cb 0.49 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.01 2f65 h GLU 68 CO -0.37 0.93 0.27 1.25 -1.16 0.00 0.00 179.01 179.93 2f65 h LEU 69 N -0.99 0.09 -0.68 1.33 5.85 -1.30 0.63 115.31 120.24 2f65 h LEU 69 Ca -0.00 0.18 -0.13 0.00 0.84 0.00 0.00 57.88 58.77 2f65 h LEU 69 Cb 0.93 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 2f65 h LEU 69 CO 0.00 -0.11 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.52 2f65 h LEU 70 N 0.26 0.59 -0.83 2.25 4.07 -0.04 -2.02 115.31 119.59 2f65 h LEU 70 Ca 0.55 -0.26 0.17 0.00 0.08 0.00 0.00 57.88 58.42 2f65 h LEU 70 Cb 1.08 -0.17 -0.11 0.00 1.08 0.00 0.00 40.66 42.54 2f65 h LEU 70 CO -0.61 0.92 0.35 0.78 -1.08 0.00 0.00 178.44 178.80 2f65 h ASN 71 N 0.46 0.31 0.09 -0.43 -0.26 0.38 1.00 115.58 117.13 2f65 h ASN 71 Ca 0.04 0.13 -0.20 0.00 -0.56 0.00 0.00 56.30 55.71 2f65 h ASN 71 Cb 0.90 0.10 0.02 0.00 -1.06 0.00 0.00 38.32 38.28 2f65 h ASN 71 CO 0.08 0.07 -0.83 0.45 -1.06 0.00 0.00 177.43 176.14 2f65 h HIS 72 N 0.44 0.65 -0.06 1.19 3.86 -1.28 -1.26 115.15 118.69 2f65 h HIS 72 Ca 0.48 -0.42 0.04 0.00 -1.16 0.00 0.00 60.37 59.30 2f65 h HIS 72 Cb 0.80 -0.05 -0.04 0.00 1.06 0.00 0.00 27.41 29.18 2f65 h HIS 72 CO -0.15 1.29 -0.20 1.79 0.86 0.00 0.00 177.93 181.51 2f65 h THR 73 N -0.17 0.52 -0.13 2.45 1.35 -0.62 -1.34 112.91 114.97 2f65 h THR 73 Ca -0.13 0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 65.64 2f65 h THR 73 Cb 1.59 0.52 -0.01 0.00 -1.73 0.00 0.00 68.15 68.51 2f65 h THR 73 CO 0.16 0.00 -0.33 0.06 -0.25 0.00 0.00 175.52 175.15 2f65 h GLN 74 N -0.29 0.26 -1.02 4.72 3.07 -0.95 -2.81 115.11 118.08 2f65 h GLN 74 Ca 0.08 -0.10 0.29 0.00 0.09 0.00 0.00 58.65 59.00 2f65 h GLN 74 Cb 0.40 -0.01 -0.13 0.00 0.08 0.00 0.00 27.48 27.81 2f65 h GLN 74 CO -0.22 0.57 0.60 -0.09 0.09 0.00 0.00 178.83 179.78 2f65 h ARG 75 N 0.22 0.43 0.12 0.06 2.43 -0.06 0.30 114.38 117.88 2f65 h ARG 75 Ca 0.03 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2f65 h ARG 75 Cb 0.70 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2f65 h ARG 75 CO 0.05 0.28 -0.06 0.82 -1.51 0.00 0.00 179.97 179.56 2f65 h ILE 76 N 0.44 0.00 -0.11 1.20 1.08 -1.22 -2.95 117.51 115.94 2f65 h ILE 76 Ca 0.68 -0.77 0.03 0.00 -0.39 0.00 0.00 64.86 64.41 2f65 h ILE 76 Cb 1.49 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 35.24 2f65 h ILE 76 CO -0.51 0.00 0.50 1.05 -0.69 0.00 0.00 178.15 178.50 2f65 h GLU 77 N -0.94 0.00 0.13 2.37 -0.00 -1.35 1.30 114.58 116.09 2f65 h GLU 77 Ca -0.02 0.00 -0.29 0.00 -0.00 0.00 0.00 59.36 59.05 2f65 h GLU 77 Cb 0.13 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 28.87 2f65 h GLU 77 CO 0.03 0.00 -1.42 1.25 -0.00 0.00 0.00 179.01 178.87 2f65 h LEU 78 N 0.00 0.42 -3.12 3.06 5.85 -0.48 -3.38 115.31 117.65 2f65 h LEU 78 Ca 0.05 -0.52 -0.11 0.00 0.84 0.00 0.00 57.88 58.15 2f65 h LEU 78 Cb 1.05 -0.14 -0.20 0.00 0.37 0.00 0.00 40.66 41.74 2f65 h LEU 78 CO -0.00 1.42 -0.76 0.00 -0.34 0.00 0.00 178.44 178.76 2f65 n GLN 79 N -3.49 1.03 0.00 1.25 1.13 0.10 -1.04 117.38 116.35 2f65 n GLN 79 Ca -0.13 -2.81 0.00 0.00 -1.94 0.00 0.00 57.00 52.12 2f65 n GLN 79 Cb 1.04 -0.98 0.00 0.00 0.11 0.00 0.00 30.24 30.41 2f65 n GLN 79 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 2f65 n GLN 80 N -0.41 0.00 -0.49 -1.09 -0.06 0.41 -4.15 117.38 111.59 2f65 n GLN 80 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.14 2f65 n GLN 80 Cb 0.90 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 27.08 2f65 n GLN 80 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2f65 n GLY 81 N 3.64 0.00 3.44 1.69 0.00 -1.26 -2.65 105.19 110.06 2f65 n GLY 81 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.75 -5.50 0.00 1.61 5.12 -1.26 -4.58 116.66 110.30 2f65 n ARG 82 Ca 0.00 0.74 0.00 0.00 -1.93 0.00 0.00 57.85 56.66 2f65 n ARG 82 Cb 0.02 -5.63 0.00 0.00 -1.16 0.00 0.00 32.46 25.69 2f65 n ARG 82 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2f65 n VAL 83 N -4.57 0.00 -2.66 1.55 0.31 -1.08 -5.07 118.33 106.81 2f65 n VAL 83 Ca -0.03 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.27 2f65 n VAL 83 Cb 0.57 -0.65 0.07 0.00 -0.91 0.00 0.00 33.84 32.92 2f65 n VAL 83 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2f65 n ARG 84 N -2.43 0.16 -2.29 5.55 3.00 -1.26 -5.00 116.66 114.39 2f65 n ARG 84 Ca 0.00 -0.70 0.00 0.00 -0.00 0.00 0.00 57.85 57.15 2f65 n ARG 84 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 32.46 32.35 2f65 n ARG 84 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2f65 n LYS 85 N 0.17 -5.32 -0.80 -0.14 5.02 -1.25 -4.23 118.16 111.60 2f65 n LYS 85 Ca -0.13 3.82 0.00 0.00 -2.02 0.00 0.00 58.31 59.98 2f65 n LYS 85 Cb 0.72 -4.58 0.00 0.00 -0.02 0.00 0.00 35.03 31.15 2f65 n LYS 85 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2f65 n ALA 86 N 1.90 0.00 0.00 7.82 0.00 -0.21 -4.82 120.51 125.20 2f65 n ALA 86 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2f65 n ALA 86 Cb 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 -1.50 0.00 -2.30 0.00 0.28 -1.26 -4.78 120.64 111.08 2f65 n GLU 87 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.16 56.97 2f65 n GLU 87 Cb 0.11 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.98 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 0.00 -0.55 0.00 3.44 1.74 -1.26 -4.80 116.66 115.23 2f65 n ARG 88 Ca 0.00 0.12 0.04 0.00 -0.77 0.00 0.00 57.85 57.24 2f65 n ARG 88 Cb 0.00 -3.43 -0.04 0.00 -1.02 0.00 0.00 32.46 27.97 2f65 n ARG 88 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2f65 n TRP 89 N -3.51 0.00 -3.93 -1.55 7.02 -1.26 -5.08 117.44 109.13 2f65 n TRP 89 Ca -0.02 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.47 2f65 n TRP 89 Cb 0.52 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.42 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 1.16 0.41 2.91 6.99 0.00 -1.26 -5.05 105.19 110.35 2f65 n GLY 90 Ca 0.02 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 2f65 n GLY 90 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f65 n PRO 91 N -0.66 2.10 0.00 1.61 -0.04 -1.26 -4.81 135.00 131.94 2f65 n PRO 91 Ca 0.02 -2.12 0.00 0.00 -0.04 0.00 0.00 63.50 61.36 2f65 n PRO 91 Cb 0.43 -3.03 0.00 0.00 -0.04 0.00 0.00 33.50 30.86 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 6.43 3.15 0.00 0.54 1.74 -1.26 -4.32 116.66 122.94 2f65 n ARG 92 Ca 0.51 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.59 2f65 n ARG 92 Cb 0.38 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.82 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 -0.11 -4.54 0.55 -1.04 -1.26 -4.89 114.28 102.99 2f65 n THR 93 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.67 2f65 n THR 93 Cb 0.00 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.40 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 -2.37 3.25 -0.14 -4.42 0.20 -1.26 -4.61 118.68 109.32 2f65 s LEU 94 Ca 0.00 -0.02 -0.01 0.00 0.69 0.00 0.00 54.13 54.79 2f65 s LEU 94 Cb 0.00 -1.73 0.04 0.00 -0.43 0.00 0.00 46.19 44.07 2f65 s LEU 94 CO 0.00 0.32 -0.04 -1.81 -0.29 0.00 0.00 176.35 174.53 2f65 s ASP 95 N -0.54 2.43 -0.01 3.68 1.01 -0.67 -4.85 116.67 117.71 2f65 s ASP 95 Ca 0.08 -0.47 0.02 0.00 0.71 0.00 0.00 52.55 52.89 2f65 s ASP 95 Cb -0.12 -0.78 -0.00 0.00 1.01 0.00 0.00 42.92 43.03 2f65 s ASP 95 CO 0.02 -0.18 -0.06 -1.48 0.21 0.00 0.00 175.17 173.68 2f65 s LEU 96 N 1.73 1.89 -0.14 1.23 -0.00 -1.26 0.33 118.68 122.46 2f65 s LEU 96 Ca 0.03 -0.12 -0.07 0.00 -0.00 0.00 0.00 54.13 53.97 2f65 s LEU 96 Cb -0.14 -0.35 0.06 0.00 -0.00 0.00 0.00 46.19 45.75 2f65 s LEU 96 CO -0.07 0.06 0.32 1.51 -0.00 0.00 0.00 176.35 178.16 2f65 s ASP 97 N 0.04 -0.24 0.42 1.48 -4.77 -0.46 -4.97 116.67 108.17 2f65 s ASP 97 Ca -0.00 0.70 -0.26 0.00 -3.30 0.00 0.00 52.55 49.69 2f65 s ASP 97 Cb -0.05 0.67 -0.09 0.00 -1.09 0.00 0.00 42.92 42.36 2f65 s ASP 97 CO -0.00 -0.19 1.40 -0.51 0.70 0.00 0.00 175.17 176.57 2f65 s ILE 98 N 1.65 2.23 -0.25 2.11 2.07 -1.26 -2.24 121.20 125.50 2f65 s ILE 98 Ca -0.07 0.21 -0.04 0.00 -1.41 0.00 0.00 60.65 59.35 2f65 s ILE 98 Cb -0.10 -3.13 -0.14 0.00 0.13 0.00 0.00 42.46 39.22 2f65 s ILE 98 CO -0.10 0.04 -0.26 0.23 -1.91 0.00 0.00 174.94 172.93 2f65 n MET 99 N 0.09 0.58 -4.93 3.50 2.81 0.17 -4.61 117.12 114.74 2f65 n MET 99 Ca 0.03 0.18 -0.27 0.00 -1.81 0.00 0.00 57.70 55.83 2f65 n MET 99 Cb 0.42 -1.46 -0.15 0.00 -0.71 0.00 0.00 33.22 31.31 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 -6.80 2.09 -0.81 4.03 2.01 -1.18 -3.54 118.68 114.48 2f65 s LEU 100 Ca -0.34 -0.45 -0.02 0.00 0.01 0.00 0.00 54.13 53.34 2f65 s LEU 100 Cb 0.11 -1.09 0.20 0.00 0.01 0.00 0.00 46.19 45.42 2f65 s LEU 100 CO 0.52 0.23 0.68 0.12 1.01 0.00 0.00 176.35 178.91 2f65 s PHE 101 N -0.62 3.75 0.00 0.29 5.36 -1.26 0.25 117.98 125.75 2f65 s PHE 101 Ca 0.08 -2.95 0.00 0.00 -0.96 0.00 0.00 56.93 53.10 2f65 s PHE 101 Cb -0.09 -3.21 0.00 0.00 -0.34 0.00 0.00 43.02 39.38 2f65 s PHE 101 CO 0.00 -0.76 0.00 0.41 -1.46 0.00 0.00 175.22 173.42 2f65 n GLY 102 N 2.63 1.70 0.00 13.12 0.00 -0.51 -1.84 105.19 120.29 2f65 n GLY 102 Ca 0.18 0.00 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 -2.01 0.00 0.00 0.00 173.32 171.31 2f65 n ASN 103 N 0.61 0.00 -4.67 1.61 2.85 -1.26 -4.51 115.26 109.88 2f65 n ASN 103 Ca 0.00 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.15 2f65 n ASN 103 Cb 0.00 0.00 -0.09 0.00 1.24 0.00 0.00 39.78 40.93 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 -0.42 2.71 -1.11 1.20 2.12 -0.77 -4.84 118.70 117.58 2f65 s GLU 104 Ca 0.00 -0.67 -0.18 0.00 0.36 0.00 0.00 54.97 54.47 2f65 s GLU 104 Cb 0.00 -2.62 0.11 0.00 0.26 0.00 0.00 34.13 31.88 2f65 s GLU 104 CO 0.00 0.60 1.43 0.08 -0.54 0.00 0.00 175.26 176.84 2f65 s VAL 105 N -1.12 4.46 -0.29 3.70 1.01 -1.26 -4.66 120.40 122.23 2f65 s VAL 105 Ca 0.21 -1.73 -0.02 0.00 0.00 0.00 0.00 61.98 60.43 2f65 s VAL 105 Cb -0.11 -4.98 0.12 0.00 0.00 0.00 0.00 36.38 31.40 2f65 s VAL 105 CO 0.12 -1.77 0.19 -0.51 0.00 0.00 0.00 175.10 173.13 2f65 s ILE 106 N 3.34 -0.18 -0.08 2.22 2.07 -1.26 -5.09 121.20 122.21 2f65 s ILE 106 Ca 0.44 -0.72 -0.04 0.00 -1.41 0.00 0.00 60.65 58.92 2f65 s ILE 106 Cb -0.01 -0.98 -0.04 0.00 0.13 0.00 0.00 42.46 41.56 2f65 s ILE 106 CO -0.03 -0.65 0.10 0.20 -1.91 0.00 0.00 174.94 172.65 2f65 s ASN 107 N 2.13 6.01 0.00 4.50 -0.87 -1.26 -3.58 114.94 121.86 2f65 s ASN 107 Ca 0.10 0.33 0.00 0.00 -1.57 0.00 0.00 52.86 51.72 2f65 s ASN 107 Cb -0.16 -1.86 0.00 0.00 -0.02 0.00 0.00 41.25 39.22 2f65 s ASN 107 CO -0.33 0.37 0.00 0.35 -2.57 0.00 0.00 177.10 174.92 2f65 n THR 108 N 1.80 0.00 -0.04 1.60 -2.24 -0.55 -4.96 114.28 109.89 2f65 n THR 108 Ca -0.18 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.56 2f65 n THR 108 Cb 0.54 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.71 2f65 n THR 108 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f65 n GLU 109 N 0.00 2.23 -0.05 -0.78 1.02 -1.26 -4.59 120.64 117.20 2f65 n GLU 109 Ca 0.00 0.01 0.02 0.00 -0.02 0.00 0.00 57.16 57.17 2f65 n GLU 109 Cb 0.00 -1.21 0.05 0.00 -0.02 0.00 0.00 31.44 30.26 2f65 n GLU 109 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2f65 n ARG 110 N -2.39 1.95 -3.18 3.49 0.63 -1.26 -4.83 116.66 111.07 2f65 n ARG 110 Ca -0.14 -1.45 -0.17 0.00 -0.92 0.00 0.00 57.85 55.17 2f65 n ARG 110 Cb 0.75 -1.11 -0.06 0.00 0.45 0.00 0.00 32.46 32.49 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 -0.82 0.17 -0.19 6.15 2.96 -1.26 -4.22 118.68 121.47 2f65 s LEU 111 Ca 0.09 -2.33 -0.08 0.00 -0.22 0.00 0.00 54.13 51.58 2f65 s LEU 111 Cb 0.05 0.53 -0.04 0.00 0.50 0.00 0.00 46.19 47.23 2f65 s LEU 111 CO 0.07 -0.15 0.09 0.28 -1.32 0.00 0.00 176.35 175.32 2f65 s THR 112 N 0.60 5.08 -0.06 3.68 -1.32 -1.26 -1.48 115.64 120.87 2f65 s THR 112 Ca 0.29 0.07 -0.04 0.00 -1.21 0.00 0.00 61.69 60.79 2f65 s THR 112 Cb -0.01 -3.30 -0.01 0.00 -1.51 0.00 0.00 72.50 67.67 2f65 s THR 112 CO -0.11 0.46 -0.08 1.62 -2.21 0.00 0.00 174.62 174.30 2f65 h VAL 113 N 4.73 0.00 -0.56 5.08 3.04 -1.69 -3.36 116.25 123.48 2f65 h VAL 113 Ca -0.40 -0.47 0.16 0.00 -1.01 0.00 0.00 66.70 64.99 2f65 h VAL 113 Cb 1.16 0.00 -0.02 0.00 -2.01 0.00 0.00 31.29 30.42 2f65 h VAL 113 CO 0.72 0.00 0.55 -0.65 -1.01 0.00 0.00 177.57 177.19 2f65 h PRO 114 N -0.47 0.00 -3.27 4.17 0.11 -1.87 -3.32 132.00 127.35 2f65 h PRO 114 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2f65 h PRO 114 Cb 0.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.34 2f65 h PRO 114 CO 0.00 0.00 -0.77 1.58 -0.21 0.00 0.00 178.00 178.60 2f65 n HIS 115 N -3.78 -3.85 -3.71 0.65 -0.00 -1.23 -4.77 115.22 98.53 2f65 n HIS 115 Ca 0.11 2.00 -0.38 0.00 0.46 0.00 0.00 57.72 59.91 2f65 n HIS 115 Cb 0.77 -3.24 -0.12 0.00 -0.12 0.00 0.00 29.99 27.27 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 -1.90 3.18 0.00 1.57 1.51 -1.26 -4.29 117.35 116.16 2f65 s TYR 116 Ca 0.00 -0.96 0.00 0.00 -1.01 0.00 0.00 57.07 55.10 2f65 s TYR 116 Cb 0.00 -2.31 0.00 0.00 -0.11 0.00 0.00 41.96 39.54 2f65 s TYR 116 CO 0.00 -0.59 0.00 -0.25 -1.11 0.00 0.00 175.55 173.60 2f65 n ASP 117 N 4.90 0.00 -0.11 2.29 9.92 -1.26 -5.00 116.55 127.29 2f65 n ASP 117 Ca -0.14 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.03 2f65 n ASP 117 Cb 0.47 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.94 2f65 n ASP 117 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2f65 h MET 118 N 2.07 0.48 0.00 -1.24 -0.00 -1.90 0.19 114.93 114.53 2f65 h MET 118 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 59.70 59.65 2f65 h MET 118 Cb 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 31.60 31.50 2f65 h MET 118 CO 0.00 0.39 0.00 0.36 -0.00 0.00 0.00 176.91 177.66 2f65 n LYS 119 N -4.78 0.00 -0.81 -0.10 2.85 -1.26 -0.17 118.16 113.89 2f65 n LYS 119 Ca -0.01 0.48 0.04 0.00 -1.05 0.00 0.00 58.31 57.76 2f65 n LYS 119 Cb 0.07 -1.50 0.33 0.00 -0.65 0.00 0.00 35.03 33.28 2f65 n LYS 119 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2f65 n ASN 120 N -1.50 4.86 -3.38 -5.58 5.15 0.05 -1.67 115.26 113.19 2f65 n ASN 120 Ca 0.00 -3.08 -0.17 0.00 -0.60 0.00 0.00 54.58 50.73 2f65 n ASN 120 Cb 0.02 -0.66 -0.09 0.00 -0.53 0.00 0.00 39.78 38.52 2f65 n ASN 120 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2f65 s ARG 121 N -2.87 0.48 0.21 1.20 0.52 0.76 -4.95 118.95 114.30 2f65 s ARG 121 Ca 0.51 -0.52 0.24 0.00 -0.52 0.00 0.00 55.73 55.43 2f65 s ARG 121 Cb 0.40 -0.71 0.26 0.00 0.52 0.00 0.00 34.95 35.42 2f65 s ARG 121 CO 0.13 -1.12 1.31 0.78 0.02 0.00 0.00 175.30 176.42 2f65 h GLY 122 N 7.65 0.00 -0.41 -3.53 0.00 -1.84 -2.45 103.07 102.49 2f65 h GLY 122 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2f65 h GLY 122 CO 0.27 0.00 0.00 1.97 0.00 0.00 0.00 176.54 178.78 2f65 n PHE 123 N -2.50 0.18 0.00 5.60 1.16 -1.26 -2.81 117.46 117.82 2f65 n PHE 123 Ca 0.02 -0.09 0.00 0.00 -1.87 0.00 0.00 57.45 55.52 2f65 n PHE 123 Cb 0.49 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.36 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 -0.07 0.00 -0.02 3.97 2.81 -1.22 -4.44 117.12 118.15 2f65 n MET 124 Ca 0.12 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.85 2f65 n MET 124 Cb 0.20 -0.64 -0.09 0.00 -0.71 0.00 0.00 33.22 31.97 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 0.55 0.24 4.03 3.38 -1.57 -2.87 115.31 119.07 2f65 h LEU 125 Ca 0.00 -0.68 0.01 0.00 0.09 0.00 0.00 57.88 57.30 2f65 h LEU 125 Cb 0.54 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2f65 h LEU 125 CO 0.00 1.15 -0.27 -0.25 0.09 0.00 0.00 178.44 179.15 2f65 h TRP 126 N -0.00 -0.73 -0.83 1.13 -0.00 -1.75 0.63 115.95 114.39 2f65 h TRP 126 Ca -0.04 0.01 0.16 0.00 -0.00 0.00 0.00 58.89 59.01 2f65 h TRP 126 Cb 1.17 0.29 -0.10 0.00 -0.00 0.00 0.00 29.16 30.52 2f65 h TRP 126 CO 0.13 -0.39 0.39 -1.00 -0.00 0.00 0.00 178.44 177.56 2f65 h PRO 127 N -0.56 0.50 -0.18 2.65 0.13 -1.77 0.39 132.00 133.17 2f65 h PRO 127 Ca 0.00 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 65.01 2f65 h PRO 127 Cb 0.53 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.53 2f65 h PRO 127 CO -0.08 0.33 -0.30 1.25 -0.23 0.00 0.00 178.00 178.98 2f65 h LEU 128 N 0.52 0.36 -2.14 1.56 7.12 -1.16 -1.77 115.31 119.79 2f65 h LEU 128 Ca 0.47 -0.12 0.07 0.00 0.13 0.00 0.00 57.88 58.43 2f65 h LEU 128 Cb 0.74 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.76 2f65 h LEU 128 CO -0.41 0.65 0.29 0.15 -0.13 0.00 0.00 178.44 178.99 2f65 h PHE 129 N 0.31 0.00 0.20 1.25 3.04 0.47 1.90 116.94 124.11 2f65 h PHE 129 Ca 0.04 0.00 -0.26 0.00 3.98 0.00 0.00 57.97 61.73 2f65 h PHE 129 Cb 0.68 0.00 0.03 0.00 2.56 0.00 0.00 35.95 39.23 2f65 h PHE 129 CO 0.02 0.00 -1.15 0.93 -2.02 0.00 0.00 178.31 176.09 2f65 h GLU 130 N 0.00 0.43 -0.11 1.11 4.39 -1.00 -2.69 114.58 116.71 2f65 h GLU 130 Ca 0.12 -0.73 0.00 0.00 0.34 0.00 0.00 59.36 59.09 2f65 h GLU 130 Cb 0.70 0.27 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 2f65 h GLU 130 CO -0.00 1.35 0.00 0.44 -1.16 0.00 0.00 179.01 179.64 2f65 n ILE 131 N -3.92 0.13 0.00 3.13 -5.35 0.39 -4.77 119.36 108.97 2f65 n ILE 131 Ca -0.15 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 61.98 2f65 n ILE 131 Cb 0.96 0.54 0.00 0.00 -1.74 0.00 0.00 39.64 39.41 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 0.41 0.00 1.32 -1.28 0.00 0.62 -4.91 120.51 116.67 2f65 n ALA 132 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.75 2f65 n ALA 132 Cb 0.38 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.22 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 0.00 1.88 -2.88 0.00 -0.05 -1.02 -2.72 135.00 130.21 2f65 n PRO 133 Ca 0.00 -1.27 -0.12 0.00 -0.05 0.00 0.00 63.50 62.06 2f65 n PRO 133 Cb 0.00 -1.47 0.03 0.00 -0.05 0.00 0.00 33.50 32.01 2f65 n PRO 133 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 175.50 175.84 2f65 n GLU 134 N 0.55 1.06 -0.10 0.54 1.02 -1.26 -4.39 120.64 118.06 2f65 n GLU 134 Ca 0.17 -2.80 -0.09 0.00 -0.02 0.00 0.00 57.16 54.42 2f65 n GLU 134 Cb 0.43 -1.19 -0.16 0.00 -0.02 0.00 0.00 31.44 30.50 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 0.07 0.02 0.00 -4.62 0.00 -1.26 -4.24 117.00 106.97 2f65 n LEU 135 Ca 0.13 0.01 0.05 0.00 0.00 0.00 0.00 56.01 56.19 2f65 n LEU 135 Cb 0.74 0.48 0.29 0.00 0.00 0.00 0.00 43.42 44.93 2f65 n LEU 135 CO 0.15 0.48 0.54 0.52 0.00 0.00 0.00 177.39 179.08 2f65 n VAL 136 N -2.74 0.00 -0.21 1.96 0.31 -1.23 -4.22 118.33 112.20 2f65 n VAL 136 Ca -0.32 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.11 2f65 n VAL 136 Cb 1.14 -0.44 0.20 0.00 -0.91 0.00 0.00 33.84 33.84 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 -0.75 0.43 -0.05 3.52 7.35 0.55 -0.93 117.46 127.58 2f65 n PHE 137 Ca 0.07 0.73 0.00 0.00 -0.76 0.00 0.00 57.45 57.50 2f65 n PHE 137 Cb 0.03 -0.98 0.01 0.00 0.35 0.00 0.00 39.48 38.89 2f65 n PHE 137 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2f65 n PRO 138 N -4.73 -0.02 -0.82 -7.13 -0.02 -1.26 -3.64 135.00 117.38 2f65 n PRO 138 Ca 0.15 0.20 -0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2f65 n PRO 138 Cb 0.51 -0.30 -0.00 0.00 -0.02 0.00 0.00 33.50 33.69 2f65 n PRO 138 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2f65 n ASP 139 N -4.20 -0.04 -0.46 2.55 5.68 -0.98 -4.97 116.55 114.13 2f65 n ASP 139 Ca 0.02 -0.36 0.00 0.00 -0.50 0.00 0.00 54.79 53.94 2f65 n ASP 139 Cb 0.06 0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 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 -0.02 0.23 6.13 6.12 0.00 -0.11 -5.07 105.19 112.48 2f65 n GLY 140 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2f65 n GLY 140 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f65 n GLU 141 N 0.00 0.00 -0.95 1.61 -0.58 -1.18 -4.63 120.64 114.91 2f65 n GLU 141 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2f65 n GLU 141 Cb 0.68 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.55 2f65 n GLU 141 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 2f65 n MET 142 N 0.00 2.43 0.00 3.49 2.81 -1.26 -0.33 117.12 124.26 2f65 n MET 142 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2f65 n MET 142 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 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 0.34 -0.23 4.03 7.99 -1.26 -4.33 117.00 123.54 2f65 n LEU 143 Ca 0.00 0.35 -0.07 0.00 -0.01 0.00 0.00 56.01 56.29 2f65 n LEU 143 Cb 0.00 -0.43 0.04 0.00 -0.11 0.00 0.00 43.42 42.92 2f65 n LEU 143 CO 0.00 -0.43 1.04 -0.09 -1.51 0.00 0.00 177.39 176.40 2f65 h ARG 144 N 0.00 0.95 -1.05 3.23 2.43 -1.90 -2.93 114.38 115.11 2f65 h ARG 144 Ca 0.00 -0.14 0.30 0.00 -0.81 0.00 0.00 59.98 59.33 2f65 h ARG 144 Cb 0.00 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.34 2f65 h ARG 144 CO 0.00 0.76 0.75 -0.56 -1.51 0.00 0.00 179.97 179.41 2f65 h GLN 145 N 0.91 0.02 0.18 0.20 -0.00 -1.93 1.21 115.11 115.69 2f65 h GLN 145 Ca 0.22 -0.00 -0.35 0.00 -0.00 0.00 0.00 58.65 58.52 2f65 h GLN 145 Cb 0.13 -0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.61 2f65 h GLN 145 CO -0.03 0.01 -1.76 -0.84 -0.00 0.00 0.00 178.83 176.22 2f65 h ILE 146 N 0.02 0.93 0.00 1.86 3.07 -1.73 -2.97 117.51 118.69 2f65 h ILE 146 Ca 0.50 -2.52 -0.05 0.00 1.55 0.00 0.00 64.86 64.34 2f65 h ILE 146 Cb 1.97 2.74 -0.01 0.00 -0.27 0.00 0.00 36.82 41.25 2f65 h ILE 146 CO -0.02 0.86 -0.22 0.17 -1.05 0.00 0.00 178.15 177.89 2f65 h LEU 147 N 0.10 0.00 -0.04 0.16 8.10 -0.85 0.70 115.31 123.48 2f65 h LEU 147 Ca -0.34 0.00 -0.26 0.00 0.11 0.00 0.00 57.88 57.39 2f65 h LEU 147 Cb 2.09 0.00 0.02 0.00 -0.44 0.00 0.00 40.66 42.33 2f65 h LEU 147 CO 0.17 0.22 -1.02 -0.74 -4.11 0.00 0.00 178.44 172.96 2f65 h HIS 148 N 0.00 0.96 0.00 0.17 2.76 0.13 0.60 115.15 119.76 2f65 h HIS 148 Ca -0.00 -0.52 0.00 0.00 -2.20 0.00 0.00 60.37 57.65 2f65 h HIS 148 Cb 0.73 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.58 2f65 h HIS 148 CO 0.00 1.35 -1.29 -2.37 -1.30 0.00 0.00 177.93 174.33 2f65 n THR 149 N -3.83 0.21 -0.02 6.26 5.66 -1.09 -4.50 114.28 116.96 2f65 n THR 149 Ca -0.10 -0.36 -0.03 0.00 -3.05 0.00 0.00 64.05 60.51 2f65 n THR 149 Cb 0.87 0.08 -0.03 0.00 -1.55 0.00 0.00 70.33 69.70 2f65 n THR 149 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2f65 n ARG 150 N -2.17 2.70 0.00 1.09 5.12 0.24 -5.02 116.66 118.62 2f65 n ARG 150 Ca -0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2f65 n ARG 150 Cb 0.49 -1.12 0.00 0.00 -1.16 0.00 0.00 32.46 30.67 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 -2.26 0.00 -2.14 7.54 0.00 0.16 -4.81 120.51 119.00 2f65 n ALA 151 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2f65 n ALA 151 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 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 0.15 -4.88 117.46 120.08 2f65 n PHE 152 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2f65 n PHE 152 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2f65 n PHE 152 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2f65 n ASP 153 N 0.00 0.00 -2.95 -2.13 8.00 -1.26 -4.25 116.55 113.97 2f65 n ASP 153 Ca 0.00 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.53 2f65 n ASP 153 Cb 0.00 0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 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 -1.74 0.30 1.40 -1.24 2.36 -1.26 -4.73 119.74 114.83 2f65 s LYS 154 Ca 0.00 -0.02 -0.23 0.00 -2.55 0.00 0.00 55.97 53.17 2f65 s LYS 154 Cb 0.00 0.06 0.36 0.00 -1.05 0.00 0.00 37.83 37.20 2f65 s LYS 154 CO 0.00 -0.47 0.83 1.28 1.55 0.00 0.00 175.35 178.55 2f65 n LEU 155 N 4.21 0.00 -4.51 5.43 7.99 -1.26 -5.03 117.00 123.83 2f65 n LEU 155 Ca 0.07 -0.84 -0.32 0.00 -0.01 0.00 0.00 56.01 54.91 2f65 n LEU 155 Cb 0.61 -0.95 -0.12 0.00 -0.11 0.00 0.00 43.42 42.85 2f65 n LEU 155 CO -0.10 -2.78 -0.44 0.20 -1.51 0.00 0.00 177.39 172.76 2f65 s ASN 156 N -3.07 4.13 -0.50 -1.43 0.02 -1.26 -5.04 114.94 107.79 2f65 s ASN 156 Ca 0.64 -0.26 -0.26 0.00 -1.02 0.00 0.00 52.86 51.96 2f65 s ASN 156 Cb -0.11 -0.84 -0.05 0.00 0.02 0.00 0.00 41.25 40.27 2f65 s ASN 156 CO 0.53 0.29 2.18 -0.54 0.02 0.00 0.00 177.10 179.59 2f65 s LYS 157 N -1.19 2.43 0.00 -0.60 3.01 -1.26 -1.83 119.74 120.30 2f65 s LYS 157 Ca 0.14 1.20 0.00 0.00 -1.01 0.00 0.00 55.97 56.30 2f65 s LYS 157 Cb -0.11 -4.48 0.00 0.00 -1.01 0.00 0.00 37.83 32.23 2f65 s LYS 157 CO 0.04 -2.92 0.00 1.87 0.51 0.00 0.00 175.35 174.85