#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1acm n VAL 9 N 0.00 -3.34 0.00 1.61 0.31 -1.26 -4.99 118.33 110.66 1acm n VAL 9 Ca 0.00 1.56 0.00 0.00 -0.01 0.00 0.00 64.34 65.89 1acm n VAL 9 Cb 0.00 -2.36 0.00 0.00 -0.91 0.00 0.00 33.84 30.57 1acm n VAL 9 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1acm n GLU 10 N -1.85 0.00 -1.53 5.55 4.07 -1.26 -4.98 120.64 120.65 1acm n GLU 10 Ca 0.00 0.00 -0.29 0.00 -0.06 0.00 0.00 57.16 56.81 1acm n GLU 10 Cb 0.25 0.00 0.12 0.00 -0.06 0.00 0.00 31.44 31.75 1acm n GLU 10 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1acm s ALA 11 N 0.00 1.92 -0.24 4.31 0.00 -1.26 -5.07 121.76 121.42 1acm s ALA 11 Ca 0.00 -0.39 -0.26 0.00 0.00 0.00 0.00 51.96 51.31 1acm s ALA 11 Cb 0.00 -3.07 0.08 0.00 0.00 0.00 0.00 23.12 20.13 1acm s ALA 11 CO 0.00 -2.10 0.76 -1.50 0.00 0.00 0.00 175.76 172.93 1acm s ILE 12 N -3.22 0.00 -0.06 0.00 2.07 -1.26 -5.09 121.20 113.64 1acm s ILE 12 Ca 0.63 0.00 -0.04 0.00 -1.41 0.00 0.00 60.65 59.82 1acm s ILE 12 Cb -0.15 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.43 1acm s ILE 12 CO 0.54 0.00 -0.08 1.17 -1.91 0.00 0.00 174.94 174.66 1acm n LYS 13 N 2.32 0.20 -4.84 3.50 4.81 -1.26 -4.30 118.16 118.59 1acm n LYS 13 Ca -0.14 0.35 -0.26 0.00 -0.87 0.00 0.00 58.31 57.39 1acm n LYS 13 Cb 0.55 -1.14 -0.15 0.00 0.02 0.00 0.00 35.03 34.31 1acm n LYS 13 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1acm s ARG 14 N -1.56 1.49 0.00 1.64 1.81 -1.25 -0.15 118.95 120.93 1acm s ARG 14 Ca -0.07 -0.74 0.00 0.00 -1.72 0.00 0.00 55.73 53.20 1acm s ARG 14 Cb 0.01 -1.48 0.00 0.00 -0.45 0.00 0.00 34.95 33.03 1acm s ARG 14 CO 0.10 0.40 0.00 0.41 -0.68 0.00 0.00 175.30 175.53 1acm n GLY 15 N 2.42 0.33 3.27 -3.53 0.00 -0.80 0.38 105.19 107.27 1acm n GLY 15 Ca -0.16 -1.39 -0.26 0.00 0.00 0.00 0.00 46.02 44.21 1acm n GLY 15 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1acm s THR 16 N -3.69 1.74 -0.21 2.61 2.01 -0.09 -2.45 115.64 115.57 1acm s THR 16 Ca 0.00 -1.23 -0.02 0.00 0.31 0.00 0.00 61.69 60.75 1acm s THR 16 Cb 0.00 -1.51 0.06 0.00 0.01 0.00 0.00 72.50 71.06 1acm s THR 16 CO 0.00 0.23 0.02 0.54 -0.69 0.00 0.00 174.62 174.73 1acm s VAL 17 N -0.80 0.70 -0.55 3.82 0.11 -0.16 -0.31 120.40 123.20 1acm s VAL 17 Ca 0.08 -0.70 -0.23 0.00 -2.93 0.00 0.00 61.98 58.20 1acm s VAL 17 Cb -0.09 -1.18 0.05 0.00 -1.53 0.00 0.00 36.38 33.63 1acm s VAL 17 CO 0.02 -0.22 0.88 -0.63 -3.33 0.00 0.00 175.10 171.82 1acm s ILE 18 N 1.77 4.49 0.37 7.04 1.01 0.18 -2.44 121.20 133.62 1acm s ILE 18 Ca -0.01 0.03 0.08 0.00 0.00 0.00 0.00 60.65 60.74 1acm s ILE 18 Cb -0.17 -4.51 -0.03 0.00 0.01 0.00 0.00 42.46 37.76 1acm s ILE 18 CO -0.08 -1.09 0.31 -0.62 0.00 0.00 0.00 174.94 173.45 1acm s ASP 19 N 2.92 5.14 -1.11 3.58 2.15 -0.72 -1.47 116.67 127.16 1acm s ASP 19 Ca 0.26 -0.62 0.00 0.00 0.43 0.00 0.00 52.55 52.62 1acm s ASP 19 Cb -0.15 -0.79 0.00 0.00 -0.30 0.00 0.00 42.92 41.68 1acm s ASP 19 CO 0.16 -0.46 0.00 1.41 -0.17 0.00 0.00 175.17 176.11 1acm n HIS 20 N -1.42 0.00 -2.07 -5.34 8.25 -1.26 -0.83 115.22 112.56 1acm n HIS 20 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 1acm n HIS 20 Cb 0.61 -2.00 -0.03 0.00 1.12 0.00 0.00 29.99 29.69 1acm n HIS 20 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1acm s ILE 21 N -2.38 2.91 0.54 1.59 1.01 -1.02 -4.53 121.20 119.32 1acm s ILE 21 Ca 0.00 0.70 -0.22 0.00 0.00 0.00 0.00 60.65 61.13 1acm s ILE 21 Cb 0.00 -3.45 -0.05 0.00 0.01 0.00 0.00 42.46 38.97 1acm s ILE 21 CO 0.00 0.08 1.32 -2.84 0.00 0.00 0.00 174.94 173.50 1acm s PRO 22 N 0.50 3.18 0.22 2.79 0.02 -1.26 -1.83 135.00 138.62 1acm s PRO 22 Ca 0.63 2.14 -0.32 0.00 0.02 0.00 0.00 61.00 63.48 1acm s PRO 22 Cb -0.40 -2.24 -0.14 0.00 0.02 0.00 0.00 34.50 31.74 1acm s PRO 22 CO 0.35 -1.13 1.32 0.00 -0.33 0.00 0.00 177.00 177.21 1acm n ALA 23 N -1.03 0.43 -0.94 -1.55 0.00 -1.26 -2.11 120.51 114.05 1acm n ALA 23 Ca 0.10 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1acm n ALA 23 Cb 0.46 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1acm n ALA 23 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1acm n GLN 24 N 1.91 -0.40 -0.06 0.00 3.00 -1.26 -4.80 117.38 115.76 1acm n GLN 24 Ca 0.13 0.10 -0.02 0.00 -0.01 0.00 0.00 57.00 57.20 1acm n GLN 24 Cb 0.29 -3.46 -0.16 0.00 0.00 0.00 0.00 30.24 26.92 1acm n GLN 24 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 1acm n ILE 25 N -2.42 0.81 -0.33 5.09 5.41 -0.90 -4.36 119.36 122.67 1acm n ILE 25 Ca 0.00 -0.69 0.07 0.00 1.00 0.00 0.00 62.75 63.13 1acm n ILE 25 Cb 0.10 -0.29 0.23 0.00 -0.71 0.00 0.00 39.64 38.97 1acm n ILE 25 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1acm h GLY 26 N 3.82 1.50 0.97 7.39 0.00 -1.87 -1.50 103.07 113.37 1acm h GLY 26 Ca -0.32 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 46.66 1acm h GLY 26 CO 0.02 0.07 -0.00 -2.75 0.00 0.00 0.00 176.54 173.88 1acm h PHE 27 N 0.82 -0.01 -0.63 5.60 3.57 -1.94 -2.04 116.94 122.31 1acm h PHE 27 Ca 0.47 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 62.09 1acm h PHE 27 Cb 0.55 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.21 1acm h PHE 27 CO -0.04 0.02 0.17 0.87 -2.23 0.00 0.00 178.31 177.10 1acm h LYS 28 N -0.04 0.30 -0.09 1.11 1.57 -1.53 -0.76 116.57 117.12 1acm h LYS 28 Ca -0.00 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 1acm h LYS 28 Cb 0.04 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1acm h LYS 28 CO 0.00 0.20 -0.44 -0.07 -0.57 0.00 0.00 179.45 178.57 1acm h LEU 29 N 0.31 0.23 -1.32 2.94 3.38 -1.12 0.35 115.31 120.08 1acm h LEU 29 Ca 0.33 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1acm h LEU 29 Cb 0.49 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1acm h LEU 29 CO -0.40 0.65 0.29 -0.07 0.09 0.00 0.00 178.44 179.00 1acm h LEU 30 N 0.18 0.67 0.00 1.67 -0.00 -0.41 -3.16 115.31 114.26 1acm h LEU 30 Ca 0.01 -0.05 -0.00 0.00 -0.00 0.00 0.00 57.88 57.84 1acm h LEU 30 Cb 0.86 -0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 41.35 1acm h LEU 30 CO 0.07 0.55 -0.04 0.77 -0.00 0.00 0.00 178.44 179.79 1acm h SER 31 N 0.76 0.00 -0.51 -0.43 4.64 -1.14 -2.23 113.55 114.63 1acm h SER 31 Ca 0.19 -0.10 0.09 0.00 -0.47 0.00 0.00 61.79 61.50 1acm h SER 31 Cb 0.04 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.06 1acm h SER 31 CO -0.03 0.57 0.08 0.25 -0.87 0.00 0.00 176.83 176.83 1acm h LEU 32 N -1.00 -0.05 -3.88 5.97 5.85 -1.02 -0.31 115.31 120.88 1acm h LEU 32 Ca -0.00 0.10 -0.42 0.00 0.84 0.00 0.00 57.88 58.40 1acm h LEU 32 Cb 0.14 0.15 -0.25 0.00 0.37 0.00 0.00 40.66 41.07 1acm h LEU 32 CO -0.00 0.00 0.50 0.49 -0.34 0.00 0.00 178.44 179.09 1acm n PHE 33 N -5.14 2.74 -1.46 1.25 3.72 -1.19 -4.95 117.46 112.43 1acm n PHE 33 Ca 0.06 -1.68 -0.06 0.00 -0.05 0.00 0.00 57.45 55.71 1acm n PHE 33 Cb 0.26 -0.85 -0.02 0.00 -0.94 0.00 0.00 39.48 37.93 1acm n PHE 33 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1acm n LYS 34 N -0.93 -1.46 0.20 -1.08 5.02 -0.13 -4.80 118.16 114.99 1acm n LYS 34 Ca 0.53 0.35 0.18 0.00 -2.02 0.00 0.00 58.31 57.36 1acm n LYS 34 Cb 1.55 -4.56 0.80 0.00 -0.02 0.00 0.00 35.03 32.80 1acm n LYS 34 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1acm h LEU 35 N 0.00 0.00 0.00 -0.35 3.38 -1.62 -0.27 115.31 116.46 1acm h LEU 35 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1acm h LEU 35 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1acm h LEU 35 CO 0.18 0.00 -0.27 0.00 0.09 0.00 0.00 178.44 178.45 1acm h THR 36 N 0.00 0.00 -0.51 0.22 1.03 -1.87 -3.41 112.91 108.38 1acm h THR 36 Ca 0.10 -0.79 -0.71 0.00 -0.01 0.00 0.00 66.41 65.01 1acm h THR 36 Cb 0.78 1.64 -0.07 0.00 -1.07 0.00 0.00 68.15 69.43 1acm h THR 36 CO -0.00 0.00 2.65 1.21 -0.01 0.00 0.00 175.52 179.37 1acm n GLU 37 N -2.66 3.06 -3.96 0.00 2.13 -0.11 -4.81 120.64 114.29 1acm n GLU 37 Ca 0.04 -2.97 -0.09 0.00 0.66 0.00 0.00 57.16 54.80 1acm n GLU 37 Cb 0.49 -3.31 -0.07 0.00 0.27 0.00 0.00 31.44 28.82 1acm n GLU 37 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 1acm s THR 38 N 3.19 0.08 -2.75 6.31 -1.32 -1.26 -5.02 115.64 114.87 1acm s THR 38 Ca 0.48 -1.39 0.24 0.00 -1.21 0.00 0.00 61.69 59.81 1acm s THR 38 Cb 0.10 -1.78 0.31 0.00 -1.51 0.00 0.00 72.50 69.62 1acm s THR 38 CO -0.02 -0.36 1.35 -0.90 -2.21 0.00 0.00 174.62 172.47 1acm n ASP 39 N -0.18 3.09 -4.98 8.08 5.75 -1.26 -4.97 116.55 122.07 1acm n ASP 39 Ca -0.08 -1.97 -0.20 0.00 -0.01 0.00 0.00 54.79 52.53 1acm n ASP 39 Cb 0.63 -0.11 0.01 0.00 -1.03 0.00 0.00 41.12 40.62 1acm n ASP 39 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1acm s GLN 40 N -1.79 2.95 -0.27 0.11 1.11 -1.26 -5.07 119.66 115.44 1acm s GLN 40 Ca 0.33 -0.85 -0.29 0.00 0.01 0.00 0.00 55.36 54.56 1acm s GLN 40 Cb 0.21 -2.67 0.01 0.00 -1.01 0.00 0.00 33.01 29.55 1acm s GLN 40 CO 0.31 -0.24 1.13 0.50 0.01 0.00 0.00 175.29 177.00 1acm s ARG 41 N -4.43 4.12 0.04 2.91 3.52 -1.26 -4.94 118.95 118.90 1acm s ARG 41 Ca 0.50 1.25 0.08 0.00 -0.13 0.00 0.00 55.73 57.43 1acm s ARG 41 Cb -0.10 -3.74 -0.03 0.00 -1.56 0.00 0.00 34.95 29.52 1acm s ARG 41 CO 0.35 -0.84 -0.23 0.42 -0.81 0.00 0.00 175.30 174.19 1acm s ILE 42 N 3.63 2.41 -0.06 4.11 1.01 -1.26 -1.63 121.20 129.41 1acm s ILE 42 Ca 0.48 -1.29 0.04 0.00 0.00 0.00 0.00 60.65 59.88 1acm s ILE 42 Cb -0.15 -1.97 -0.00 0.00 0.01 0.00 0.00 42.46 40.35 1acm s ILE 42 CO 0.14 0.36 -0.18 0.42 0.00 0.00 0.00 174.94 175.69 1acm s THR 43 N -0.85 1.52 -0.04 2.92 -4.23 -0.27 -4.98 115.64 109.71 1acm s THR 43 Ca 0.13 -0.75 0.06 0.00 -1.18 0.00 0.00 61.69 59.96 1acm s THR 43 Cb -0.10 -1.32 -0.01 0.00 1.34 0.00 0.00 72.50 72.41 1acm s THR 43 CO 0.03 0.44 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.68 1acm s ILE 44 N 0.19 1.97 -0.37 2.99 1.01 -1.26 -0.48 121.20 125.24 1acm s ILE 44 Ca -0.08 -1.03 0.01 0.00 0.00 0.00 0.00 60.65 59.55 1acm s ILE 44 Cb -0.13 -1.66 0.10 0.00 0.01 0.00 0.00 42.46 40.78 1acm s ILE 44 CO 0.04 0.55 0.11 -0.83 0.00 0.00 0.00 174.94 174.81 1acm s GLY 45 N -0.28 1.97 0.13 6.18 0.00 0.28 -4.97 107.32 110.63 1acm s GLY 45 Ca 0.01 -2.55 -0.18 0.00 0.00 0.00 0.00 44.72 41.99 1acm s GLY 45 CO 0.02 0.98 0.61 1.08 0.00 0.00 0.00 173.10 175.79 1acm s LEU 46 N 0.98 4.45 -1.70 0.66 1.43 -1.26 -1.18 118.68 122.05 1acm s LEU 46 Ca 0.10 1.27 0.00 0.00 -1.03 0.00 0.00 54.13 54.47 1acm s LEU 46 Cb -0.21 -3.16 0.00 0.00 0.03 0.00 0.00 46.19 42.86 1acm s LEU 46 CO -0.06 0.18 0.00 0.59 0.23 0.00 0.00 176.35 177.28 1acm n ASN 47 N 1.27 -4.39 -4.73 2.29 4.13 -1.20 -4.96 115.26 107.66 1acm n ASN 47 Ca -0.07 0.40 -0.41 0.00 1.68 0.00 0.00 54.58 56.18 1acm n ASN 47 Cb 0.51 -3.93 -0.05 0.00 -1.54 0.00 0.00 39.78 34.78 1acm n ASN 47 CO 0.00 0.00 0.00 -1.48 0.28 0.00 0.00 177.26 176.06 1acm s LEU 48 N -4.05 4.48 0.11 3.41 0.05 -0.44 -4.74 118.68 117.50 1acm s LEU 48 Ca 0.00 1.67 -0.36 0.00 0.05 0.00 0.00 54.13 55.49 1acm s LEU 48 Cb 0.00 -3.46 -0.17 0.00 -2.05 0.00 0.00 46.19 40.52 1acm s LEU 48 CO 0.00 -0.04 1.29 -0.81 -0.55 0.00 0.00 176.35 176.25 1acm n PRO 49 N 2.79 1.13 -0.07 1.48 -0.04 -1.26 -1.04 135.00 138.00 1acm n PRO 49 Ca 0.01 0.41 -0.07 0.00 -0.04 0.00 0.00 63.50 63.80 1acm n PRO 49 Cb 0.50 -2.01 -0.02 0.00 -0.04 0.00 0.00 33.50 31.92 1acm n PRO 49 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1acm n SER 50 N 2.38 1.57 0.00 3.54 3.41 0.19 -4.64 113.62 120.08 1acm n SER 50 Ca 0.18 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 1acm n SER 50 Cb 0.20 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 1acm n SER 50 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1acm n GLY 51 N 1.62 2.09 0.34 5.00 0.00 -0.59 -4.88 105.19 108.78 1acm n GLY 51 Ca -0.11 -0.71 0.04 0.00 0.00 0.00 0.00 46.02 45.24 1acm n GLY 51 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1acm h GLU 52 N 0.00 -0.00 -2.09 1.61 -0.00 -2.00 -1.61 114.58 110.48 1acm h GLU 52 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 59.36 58.83 1acm h GLU 52 Cb 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 28.75 28.35 1acm h GLU 52 CO 0.00 -0.00 -1.00 -0.12 -0.00 0.00 0.00 179.01 177.88 1acm n MET 53 N -5.57 1.65 0.00 1.06 0.00 -1.26 -5.06 117.12 107.95 1acm n MET 53 Ca 0.13 -3.84 0.00 0.00 0.00 0.00 0.00 57.70 53.99 1acm n MET 53 Cb 0.45 -1.83 0.00 0.00 0.00 0.00 0.00 33.22 31.84 1acm n MET 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1acm n GLY 54 N 0.29 0.75 2.94 -5.12 0.00 -0.61 -4.63 105.19 98.81 1acm n GLY 54 Ca 0.26 0.63 -0.22 0.00 0.00 0.00 0.00 46.02 46.70 1acm n GLY 54 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1acm s ARG 55 N 0.00 1.21 0.38 1.61 3.52 -1.26 -0.63 118.95 123.78 1acm s ARG 55 Ca 0.00 -0.23 0.02 0.00 -0.13 0.00 0.00 55.73 55.39 1acm s ARG 55 Cb 0.00 -1.11 0.02 0.00 -1.56 0.00 0.00 34.95 32.30 1acm s ARG 55 CO 0.00 -0.06 0.20 0.36 -0.81 0.00 0.00 175.30 175.00 1acm n LYS 56 N 4.04 0.97 -3.90 5.12 2.85 -0.20 -4.22 118.16 122.82 1acm n LYS 56 Ca -0.23 -2.52 -0.11 0.00 -1.05 0.00 0.00 58.31 54.40 1acm n LYS 56 Cb 0.51 0.40 -0.12 0.00 -0.65 0.00 0.00 35.03 35.18 1acm n LYS 56 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1acm s ASP 57 N -3.22 0.06 0.04 -5.58 -1.08 -0.76 -1.33 116.67 104.81 1acm s ASP 57 Ca 0.15 -0.18 -0.27 0.00 -0.52 0.00 0.00 52.55 51.74 1acm s ASP 57 Cb -0.01 0.14 0.08 0.00 -1.46 0.00 0.00 42.92 41.67 1acm s ASP 57 CO 0.10 -0.21 0.72 -1.48 0.52 0.00 0.00 175.17 174.82 1acm s LEU 58 N -0.85 -0.53 -0.11 -1.34 0.05 -0.32 -2.45 118.68 113.12 1acm s LEU 58 Ca -0.09 0.23 0.02 0.00 0.05 0.00 0.00 54.13 54.33 1acm s LEU 58 Cb -0.06 2.40 0.01 0.00 -2.05 0.00 0.00 46.19 46.50 1acm s LEU 58 CO 0.00 -0.75 -0.16 -0.63 -0.55 0.00 0.00 176.35 174.26 1acm s ILE 59 N -2.71 1.58 -0.35 1.48 1.01 -0.54 -0.56 121.20 121.11 1acm s ILE 59 Ca -0.02 -0.69 -0.08 0.00 0.00 0.00 0.00 60.65 59.86 1acm s ILE 59 Cb -0.01 -1.43 0.03 0.00 0.01 0.00 0.00 42.46 41.06 1acm s ILE 59 CO -0.05 0.46 0.14 -0.54 0.00 0.00 0.00 174.94 174.95 1acm s LYS 60 N 0.95 2.71 -0.38 2.79 3.01 0.37 -0.65 119.74 128.55 1acm s LYS 60 Ca -0.07 -1.13 -0.12 0.00 -1.01 0.00 0.00 55.97 53.64 1acm s LYS 60 Cb -0.15 -3.56 0.02 0.00 -1.01 0.00 0.00 37.83 33.12 1acm s LYS 60 CO -0.01 -0.67 0.24 0.42 0.51 0.00 0.00 175.35 175.83 1acm s ILE 61 N 1.47 4.89 0.02 2.17 1.01 0.58 -1.12 121.20 130.22 1acm s ILE 61 Ca -0.00 -0.67 -0.25 0.00 0.00 0.00 0.00 60.65 59.73 1acm s ILE 61 Cb -0.19 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 1acm s ILE 61 CO 0.04 -0.20 0.76 -0.70 0.00 0.00 0.00 174.94 174.84 1acm s GLU 62 N 1.62 4.48 -0.44 2.79 2.12 -0.65 -0.91 118.70 127.72 1acm s GLU 62 Ca 0.04 1.04 0.00 0.00 0.36 0.00 0.00 54.97 56.41 1acm s GLU 62 Cb -0.19 -3.38 0.00 0.00 0.26 0.00 0.00 34.13 30.82 1acm s GLU 62 CO 0.08 0.23 0.00 0.09 -0.54 0.00 0.00 175.26 175.13 1acm n ASN 63 N 3.02 -4.37 -4.29 -1.70 3.02 0.16 -4.51 115.26 106.59 1acm n ASN 63 Ca -0.02 0.10 -0.30 0.00 -0.03 0.00 0.00 54.58 54.33 1acm n ASN 63 Cb 0.50 -2.23 -0.16 0.00 -0.61 0.00 0.00 39.78 37.28 1acm n ASN 63 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1acm s THR 64 N -1.86 1.95 0.06 3.41 -4.23 -1.26 -4.84 115.64 108.88 1acm s THR 64 Ca 0.00 -1.05 0.09 0.00 -1.18 0.00 0.00 61.69 59.55 1acm s THR 64 Cb 0.00 -1.62 -0.03 0.00 1.34 0.00 0.00 72.50 72.19 1acm s THR 64 CO 0.00 0.55 -0.25 -0.36 -0.54 0.00 0.00 174.62 174.02 1acm s PHE 65 N -0.55 2.16 0.21 3.99 0.40 -1.26 -1.82 117.98 121.11 1acm s PHE 65 Ca 0.09 -0.40 -0.03 0.00 -0.60 0.00 0.00 56.93 55.99 1acm s PHE 65 Cb -0.10 -1.26 -0.05 0.00 0.51 0.00 0.00 43.02 42.12 1acm s PHE 65 CO -0.01 0.16 0.43 -0.51 0.70 0.00 0.00 175.22 176.00 1acm s LEU 66 N -1.41 4.19 0.99 -0.37 1.43 -1.26 -5.03 118.68 117.21 1acm s LEU 66 Ca 0.11 0.54 -0.17 0.00 -1.03 0.00 0.00 54.13 53.58 1acm s LEU 66 Cb -0.10 -3.31 0.22 0.00 0.03 0.00 0.00 46.19 43.03 1acm s LEU 66 CO 0.03 -0.06 1.32 -0.94 0.23 0.00 0.00 176.35 176.93 1acm s SER 67 N -2.97 2.85 0.03 2.29 1.04 -1.26 -4.92 113.70 110.77 1acm s SER 67 Ca 0.41 0.24 -0.26 0.00 0.48 0.00 0.00 55.95 56.81 1acm s SER 67 Cb -0.11 -0.25 -0.17 0.00 0.10 0.00 0.00 66.02 65.59 1acm s SER 67 CO 0.28 -2.89 1.35 -0.08 0.98 0.00 0.00 173.24 172.88 1acm h GLU 68 N -1.76 -0.44 -0.90 4.02 4.81 -1.99 -2.84 114.58 115.49 1acm h GLU 68 Ca -0.44 0.03 0.23 0.00 -0.13 0.00 0.00 59.36 59.05 1acm h GLU 68 Cb 1.23 0.10 -0.16 0.00 0.63 0.00 0.00 28.75 30.55 1acm h GLU 68 CO 0.35 -0.16 0.05 0.22 -0.73 0.00 0.00 179.01 178.74 1acm h ASP 69 N -0.71 -0.37 0.41 1.04 3.58 -1.99 0.32 116.42 118.69 1acm h ASP 69 Ca -0.05 0.24 -0.02 0.00 0.42 0.00 0.00 57.03 57.62 1acm h ASP 69 Cb 0.49 0.41 0.00 0.00 1.72 0.00 0.00 39.33 41.96 1acm h ASP 69 CO 0.08 -0.27 -0.20 1.56 -2.88 0.00 0.00 179.24 177.53 1acm h GLN 70 N 0.07 -0.54 -0.85 0.28 7.50 -1.92 -2.84 115.11 116.82 1acm h GLN 70 Ca 0.53 0.04 0.21 0.00 0.50 0.00 0.00 58.65 59.92 1acm h GLN 70 Cb 1.05 0.12 -0.12 0.00 0.05 0.00 0.00 27.48 28.57 1acm h GLN 70 CO -0.80 -0.29 0.30 0.28 -1.50 0.00 0.00 178.83 176.82 1acm h VAL 71 N -0.68 0.45 -0.50 -0.54 2.07 -0.19 0.45 116.25 117.30 1acm h VAL 71 Ca -0.06 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 1acm h VAL 71 Cb 0.49 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1acm h VAL 71 CO 0.09 0.06 0.10 0.44 0.02 0.00 0.00 177.57 178.28 1acm h ASP 72 N 0.32 0.72 -0.38 0.57 3.32 -0.96 -2.02 116.42 117.99 1acm h ASP 72 Ca 0.52 -0.13 0.11 0.00 0.02 0.00 0.00 57.03 57.55 1acm h ASP 72 Cb 0.97 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 1acm h ASP 72 CO -0.55 0.73 0.32 1.56 -1.72 0.00 0.00 179.24 179.57 1acm h GLN 73 N 0.74 0.00 0.00 3.56 4.20 -0.66 0.08 115.11 123.03 1acm h GLN 73 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1acm h GLN 73 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1acm h GLN 73 CO 0.00 0.00 0.00 -0.07 -0.67 0.00 0.00 178.83 178.09 1acm h LEU 74 N 0.00 0.00 -1.54 1.46 3.38 -1.38 -3.23 115.31 114.00 1acm h LEU 74 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1acm h LEU 74 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1acm h LEU 74 CO -0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1acm h ALA 75 N 2.11 1.00 0.00 1.53 0.00 -1.12 0.43 119.26 123.20 1acm h ALA 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1acm h ALA 75 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1acm h ALA 75 CO 0.00 0.00 -0.17 1.28 0.00 0.00 0.00 179.25 180.36 1acm n LEU 76 N -2.40 0.34 -0.01 0.00 4.32 -1.22 -3.90 117.00 114.13 1acm n LEU 76 Ca -0.01 0.39 -0.05 0.00 -0.02 0.00 0.00 56.01 56.32 1acm n LEU 76 Cb 0.08 -0.38 -0.02 0.00 -1.62 0.00 0.00 43.42 41.49 1acm n LEU 76 CO 0.13 -0.02 -0.38 -1.22 -1.22 0.00 0.00 177.39 174.69 1acm n TYR 77 N -1.72 0.00 -3.54 -1.77 4.01 -0.59 -4.92 117.16 108.62 1acm n TYR 77 Ca 0.06 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.51 1acm n TYR 77 Cb 0.37 -0.20 -0.09 0.00 -0.31 0.00 0.00 39.34 39.12 1acm n TYR 77 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1acm n ALA 78 N -3.68 3.94 -0.14 -0.72 0.00 0.04 -4.91 120.51 115.05 1acm n ALA 78 Ca -0.08 -4.70 0.04 0.00 0.00 0.00 0.00 53.44 48.70 1acm n ALA 78 Cb 0.29 -1.06 0.34 0.00 0.00 0.00 0.00 19.45 19.02 1acm n ALA 78 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1acm h PRO 79 N 4.68 0.75 -0.65 0.00 0.13 -1.73 -1.58 132.00 133.60 1acm h PRO 79 Ca 0.18 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1acm h PRO 79 Cb 0.69 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.65 1acm h PRO 79 CO 0.84 0.49 0.00 0.00 -0.23 0.00 0.00 178.00 179.10 1acm n GLN 80 N -4.46 3.65 -0.63 0.86 0.00 -1.26 -4.40 117.38 111.14 1acm n GLN 80 Ca 0.08 -2.68 -0.29 0.00 0.00 0.00 0.00 57.00 54.10 1acm n GLN 80 Cb 0.12 -1.89 0.22 0.00 0.00 0.00 0.00 30.24 28.69 1acm n GLN 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1acm s ALA 81 N -1.90 0.24 -0.23 2.61 0.00 -0.60 -4.93 121.76 116.95 1acm s ALA 81 Ca 0.48 0.11 -0.03 0.00 0.00 0.00 0.00 51.96 52.52 1acm s ALA 81 Cb 0.31 -3.31 0.08 0.00 0.00 0.00 0.00 23.12 20.20 1acm s ALA 81 CO 0.22 -3.43 0.08 0.99 0.00 0.00 0.00 175.76 173.62 1acm s THR 82 N -2.55 0.31 0.56 0.00 2.01 -0.01 -4.32 115.64 111.64 1acm s THR 82 Ca 0.68 -0.67 -0.16 0.00 0.31 0.00 0.00 61.69 61.84 1acm s THR 82 Cb -0.24 -1.03 -0.06 0.00 0.01 0.00 0.00 72.50 71.18 1acm s THR 82 CO 0.62 -0.43 1.03 -0.69 -0.69 0.00 0.00 174.62 174.46 1acm s VAL 83 N 1.93 4.04 -0.23 3.82 1.01 -0.86 -1.75 120.40 128.37 1acm s VAL 83 Ca 0.04 1.01 -0.12 0.00 0.00 0.00 0.00 61.98 62.90 1acm s VAL 83 Cb -0.17 -3.50 0.07 0.00 0.00 0.00 0.00 36.38 32.79 1acm s VAL 83 CO -0.18 -0.53 0.56 0.21 0.00 0.00 0.00 175.10 175.15 1acm s ASN 84 N -2.79 -0.75 -0.08 3.32 3.04 -1.02 -0.89 114.94 115.77 1acm s ASN 84 Ca 0.62 1.24 0.01 0.00 0.04 0.00 0.00 52.86 54.77 1acm s ASN 84 Cb -0.14 1.18 -0.03 0.00 -1.54 0.00 0.00 41.25 40.72 1acm s ASN 84 CO 0.33 -0.22 -0.10 -0.13 -3.04 0.00 0.00 177.10 173.94 1acm s ARG 85 N 1.66 2.88 -0.21 0.43 3.00 -0.10 -0.99 118.95 125.61 1acm s ARG 85 Ca -0.09 -0.61 -0.01 0.00 0.00 0.00 0.00 55.73 55.02 1acm s ARG 85 Cb -0.07 -2.57 0.06 0.00 0.00 0.00 0.00 34.95 32.37 1acm s ARG 85 CO -0.17 0.53 -0.03 0.96 0.00 0.00 0.00 175.30 176.60 1acm s ILE 86 N -0.46 1.13 -0.17 1.52 -5.25 -1.02 -1.20 121.20 115.75 1acm s ILE 86 Ca 0.06 -0.89 -0.08 0.00 -0.99 0.00 0.00 60.65 58.76 1acm s ILE 86 Cb -0.12 -1.45 -0.04 0.00 2.95 0.00 0.00 42.46 43.80 1acm s ILE 86 CO 0.02 -0.08 0.12 -0.62 -1.79 0.00 0.00 174.94 172.58 1acm s ASP 87 N 1.59 6.12 -0.21 4.36 -1.08 -1.06 -1.90 116.67 124.49 1acm s ASP 87 Ca -0.03 0.27 -0.01 0.00 -0.52 0.00 0.00 52.55 52.26 1acm s ASP 87 Cb -0.17 -2.03 0.00 0.00 -1.46 0.00 0.00 42.92 39.25 1acm s ASP 87 CO -0.07 0.26 0.16 0.59 0.52 0.00 0.00 175.17 176.63 1acm n ASN 88 N 2.99 -1.29 0.00 -0.34 3.02 -1.06 -2.49 115.26 116.10 1acm n ASN 88 Ca -0.17 -0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.14 1acm n ASN 88 Cb 0.53 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 1acm n ASN 88 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1acm n TYR 89 N -0.96 0.00 -3.07 3.10 4.02 0.79 -4.95 117.16 116.09 1acm n TYR 89 Ca -0.08 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.47 1acm n TYR 89 Cb 0.19 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.44 1acm n TYR 89 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 1acm s GLU 90 N 0.00 4.14 -0.13 -0.72 2.12 -1.04 -4.90 118.70 118.18 1acm s GLU 90 Ca 0.00 0.82 -0.29 0.00 0.36 0.00 0.00 54.97 55.85 1acm s GLU 90 Cb 0.00 -2.57 -0.04 0.00 0.26 0.00 0.00 34.13 31.78 1acm s GLU 90 CO 0.00 0.22 1.51 0.08 -0.54 0.00 0.00 175.26 176.54 1acm s VAL 91 N -1.83 3.84 -0.01 3.70 1.01 -1.26 -2.57 120.40 123.28 1acm s VAL 91 Ca 0.51 1.00 -0.01 0.00 0.00 0.00 0.00 61.98 63.49 1acm s VAL 91 Cb -0.13 -3.69 -0.00 0.00 0.00 0.00 0.00 36.38 32.56 1acm s VAL 91 CO 0.18 -0.14 -0.01 0.52 0.00 0.00 0.00 175.10 175.65 1acm n VAL 92 N 5.64 0.08 -4.53 2.92 0.31 -0.34 -4.98 118.33 117.42 1acm n VAL 92 Ca 0.16 0.48 -0.24 0.00 -0.01 0.00 0.00 64.34 64.74 1acm n VAL 92 Cb 0.44 -1.55 -0.17 0.00 -0.91 0.00 0.00 33.84 31.66 1acm n VAL 92 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1acm s GLY 93 N -2.62 0.75 -0.22 2.92 0.00 -1.15 -4.99 107.32 102.01 1acm s GLY 93 Ca -0.01 -0.37 -0.07 0.00 0.00 0.00 0.00 44.72 44.27 1acm s GLY 93 CO 0.01 0.16 0.07 1.25 0.00 0.00 0.00 173.10 174.59 1acm s LYS 94 N 0.70 3.78 0.38 2.90 2.47 -1.26 -0.93 119.74 127.78 1acm s LYS 94 Ca -0.14 -0.43 0.01 0.00 -1.56 0.00 0.00 55.97 53.85 1acm s LYS 94 Cb -0.16 -3.28 0.01 0.00 -1.46 0.00 0.00 37.83 32.94 1acm s LYS 94 CO 0.03 -0.01 0.05 0.43 0.16 0.00 0.00 175.35 176.02 1acm n SER 95 N 4.39 2.90 -3.63 1.43 7.64 -0.07 -4.98 113.62 121.31 1acm n SER 95 Ca -0.16 -2.59 -0.13 0.00 1.01 0.00 0.00 58.87 56.99 1acm n SER 95 Cb 0.52 0.21 -0.07 0.00 -1.01 0.00 0.00 64.21 63.86 1acm n SER 95 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1acm s ARG 96 N -3.40 0.78 0.22 1.43 3.52 -1.26 -2.03 118.95 118.21 1acm s ARG 96 Ca 0.04 0.92 -0.31 0.00 -0.13 0.00 0.00 55.73 56.25 1acm s ARG 96 Cb -0.00 0.38 -0.15 0.00 -1.56 0.00 0.00 34.95 33.62 1acm s ARG 96 CO 0.03 -0.10 1.18 -0.35 -0.81 0.00 0.00 175.30 175.25 1acm n PRO 97 N 2.58 1.44 -4.89 5.12 -0.04 -1.26 -4.84 135.00 133.11 1acm n PRO 97 Ca -0.14 0.51 -0.27 0.00 -0.04 0.00 0.00 63.50 63.56 1acm n PRO 97 Cb 0.55 -2.01 -0.16 0.00 -0.04 0.00 0.00 33.50 31.83 1acm n PRO 97 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1acm s SER 98 N -0.09 2.33 0.38 3.54 0.01 -1.26 -4.88 113.70 113.72 1acm s SER 98 Ca 0.68 -0.39 -0.27 0.00 1.31 0.00 0.00 55.95 57.27 1acm s SER 98 Cb -0.76 -0.81 -0.10 0.00 0.21 0.00 0.00 66.02 64.56 1acm s SER 98 CO 0.54 0.14 1.37 -1.48 0.41 0.00 0.00 173.24 174.22 1acm s LEU 99 N 0.21 4.30 0.00 2.44 0.05 -1.26 -4.55 118.68 119.87 1acm s LEU 99 Ca -0.09 2.81 0.09 0.00 0.05 0.00 0.00 54.13 56.99 1acm s LEU 99 Cb -0.14 -3.75 0.26 0.00 -2.05 0.00 0.00 46.19 40.51 1acm s LEU 99 CO 0.04 -0.79 1.21 -0.81 -0.55 0.00 0.00 176.35 175.45 1acm n PRO 100 N 0.41 1.60 0.00 1.48 -0.05 -1.26 -4.94 135.00 132.23 1acm n PRO 100 Ca 0.02 -0.93 0.00 0.00 -0.05 0.00 0.00 63.50 62.54 1acm n PRO 100 Cb 0.41 -1.21 0.00 0.00 -0.05 0.00 0.00 33.50 32.66 1acm n PRO 100 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 175.50 173.54 1acm n GLU 101 N 0.25 0.00 -4.27 0.54 2.13 -1.26 -4.76 120.64 113.28 1acm n GLU 101 Ca 0.09 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.74 1acm n GLU 101 Cb 0.22 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 31.79 1acm n GLU 101 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1acm s ARG 102 N 0.00 0.61 -0.55 5.31 3.52 -1.26 -1.07 118.95 125.51 1acm s ARG 102 Ca 0.00 -0.32 0.04 0.00 -0.13 0.00 0.00 55.73 55.32 1acm s ARG 102 Cb 0.00 -0.57 0.15 0.00 -1.56 0.00 0.00 34.95 32.97 1acm s ARG 102 CO 0.00 0.15 0.35 0.42 -0.81 0.00 0.00 175.30 175.41 1acm s ILE 103 N -0.29 2.13 0.42 4.11 1.01 0.59 -4.91 121.20 124.27 1acm s ILE 103 Ca 0.02 -3.39 -0.22 0.00 0.00 0.00 0.00 60.65 57.05 1acm s ILE 103 Cb -0.04 -2.45 -0.09 0.00 0.01 0.00 0.00 42.46 39.89 1acm s ILE 103 CO -0.00 -0.95 1.01 -1.81 0.00 0.00 0.00 174.94 173.19 1acm s ASP 104 N -0.51 6.74 0.00 3.58 1.01 -1.26 -2.90 116.67 123.33 1acm s ASP 104 Ca 0.22 1.90 0.00 0.00 0.71 0.00 0.00 52.55 55.38 1acm s ASP 104 Cb -0.14 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.22 1acm s ASP 104 CO -0.08 -0.50 0.00 0.59 0.21 0.00 0.00 175.17 175.39 1acm n ASN 105 N -0.40 0.00 -0.00 0.27 4.13 -0.01 -4.72 115.26 114.52 1acm n ASN 105 Ca 0.06 0.00 -0.17 0.00 1.68 0.00 0.00 54.58 56.16 1acm n ASN 105 Cb 0.52 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.64 1acm n ASN 105 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 1acm h VAL 106 N 0.00 1.47 -1.29 2.41 2.07 -1.86 -3.43 116.25 115.63 1acm h VAL 106 Ca 0.00 -2.07 -0.46 0.00 0.82 0.00 0.00 66.70 64.99 1acm h VAL 106 Cb 0.00 2.69 0.03 0.00 -1.52 0.00 0.00 31.29 32.50 1acm h VAL 106 CO 0.00 0.59 -0.11 -0.76 0.02 0.00 0.00 177.57 177.31 1acm s LEU 107 N -8.36 3.25 -0.06 2.57 1.43 -1.26 -5.09 118.68 111.16 1acm s LEU 107 Ca -0.14 -0.60 0.04 0.00 -1.03 0.00 0.00 54.13 52.40 1acm s LEU 107 Cb 0.02 -2.06 -0.00 0.00 0.03 0.00 0.00 46.19 44.18 1acm s LEU 107 CO 0.80 -1.24 -0.18 -0.69 0.23 0.00 0.00 176.35 175.27 1acm s VAL 108 N -2.65 1.50 0.05 -1.59 1.01 -1.26 -4.73 120.40 112.73 1acm s VAL 108 Ca 0.60 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 61.54 1acm s VAL 108 Cb -0.07 -1.30 -0.08 0.00 0.00 0.00 0.00 36.38 34.93 1acm s VAL 108 CO 0.38 0.43 1.67 0.00 0.00 0.00 0.00 175.10 177.58 1acm n PRO 110 N 5.94 0.37 -2.45 0.00 -0.04 -1.26 -4.70 135.00 132.86 1acm n PRO 110 Ca 0.16 0.08 -0.43 0.00 -0.04 0.00 0.00 63.50 63.27 1acm n PRO 110 Cb 0.41 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.35 1acm n PRO 110 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1acm s ASN 111 N -2.38 6.93 0.41 3.54 3.84 -1.26 -4.91 114.94 121.11 1acm s ASN 111 Ca 0.21 1.61 0.18 0.00 0.21 0.00 0.00 52.86 55.06 1acm s ASN 111 Cb 0.12 -2.54 0.87 0.00 -0.55 0.00 0.00 41.25 39.16 1acm s ASN 111 CO 0.26 -0.78 1.86 0.77 -2.79 0.00 0.00 177.10 176.41 1acm h SER 112 N 8.23 0.00 -0.49 -4.21 4.64 -2.03 -2.40 113.55 117.29 1acm h SER 112 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1acm h SER 112 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1acm h SER 112 CO 0.98 0.32 0.00 -3.20 -0.87 0.00 0.00 176.83 174.05 1acm n ASN 113 N -3.84 4.12 -4.77 4.97 5.15 -1.26 -4.92 115.26 114.71 1acm n ASN 113 Ca -0.01 -2.47 -0.38 0.00 -0.60 0.00 0.00 54.58 51.12 1acm n ASN 113 Cb 0.40 -0.56 -0.02 0.00 -0.53 0.00 0.00 39.78 39.08 1acm n ASN 113 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1acm h ILE 115 N 2.12 0.99 -0.32 0.00 6.09 -1.91 -3.10 117.51 121.38 1acm h ILE 115 Ca -0.49 -0.99 0.09 0.00 -1.37 0.00 0.00 64.86 62.10 1acm h ILE 115 Cb 1.24 1.56 -0.01 0.00 0.47 0.00 0.00 36.82 40.08 1acm h ILE 115 CO 0.61 0.26 0.39 0.77 -3.07 0.00 0.00 178.15 177.12 1acm h SER 116 N 0.00 0.00 1.15 2.19 4.64 -1.90 -1.23 113.55 118.40 1acm h SER 116 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 1acm h SER 116 Cb 0.54 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 1acm h SER 116 CO 0.03 0.00 -0.40 0.45 -0.87 0.00 0.00 176.83 176.05 1acm h HIS 117 N 0.00 0.00 0.01 4.77 3.86 -1.90 -3.37 115.15 118.52 1acm h HIS 117 Ca 0.15 0.00 -0.40 0.00 -1.16 0.00 0.00 60.37 58.96 1acm h HIS 117 Cb 0.93 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.35 1acm h HIS 117 CO 0.00 0.40 -2.22 0.00 0.86 0.00 0.00 177.93 176.97 1acm n ALA 118 N -2.25 1.13 -1.79 2.45 0.00 -0.47 -5.00 120.51 114.57 1acm n ALA 118 Ca 0.01 -0.94 -0.31 0.00 0.00 0.00 0.00 53.44 52.20 1acm n ALA 118 Cb 0.59 -0.12 0.02 0.00 0.00 0.00 0.00 19.45 19.95 1acm n ALA 118 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1acm s GLU 119 N -2.48 3.36 -1.33 0.00 0.41 -1.15 -4.98 118.70 112.52 1acm s GLU 119 Ca -0.35 0.78 -0.13 0.00 -0.41 0.00 0.00 54.97 54.85 1acm s GLU 119 Cb 0.11 -2.05 -0.04 0.00 -1.78 0.00 0.00 34.13 30.37 1acm s GLU 119 CO 0.55 -0.75 2.37 -0.35 -0.49 0.00 0.00 175.26 176.59 1acm n PRO 120 N -2.87 2.78 -4.43 0.39 -0.04 -1.26 -4.89 135.00 124.68 1acm n PRO 120 Ca 0.06 -2.24 -0.25 0.00 -0.04 0.00 0.00 63.50 61.03 1acm n PRO 120 Cb 0.54 -3.01 -0.11 0.00 -0.04 0.00 0.00 33.50 30.89 1acm n PRO 120 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1acm s VAL 121 N 3.24 2.32 0.30 0.52 -7.23 -1.26 -5.13 120.40 113.16 1acm s VAL 121 Ca 0.54 -2.15 -0.14 0.00 -1.81 0.00 0.00 61.98 58.42 1acm s VAL 121 Cb 0.15 -2.15 -0.09 0.00 0.56 0.00 0.00 36.38 34.85 1acm s VAL 121 CO -0.04 -0.25 0.70 -0.44 -0.31 0.00 0.00 175.10 174.76 1acm s SER 122 N -2.97 6.75 0.93 4.85 0.01 -1.26 -5.03 113.70 116.98 1acm s SER 122 Ca 0.23 1.22 -0.11 0.00 1.31 0.00 0.00 55.95 58.60 1acm s SER 122 Cb -0.06 -2.35 0.15 0.00 0.21 0.00 0.00 66.02 63.97 1acm s SER 122 CO 0.11 -0.18 1.10 -0.94 0.41 0.00 0.00 173.24 173.74 1acm s SER 123 N -2.27 3.06 -0.28 2.44 1.04 -1.26 -4.79 113.70 111.63 1acm s SER 123 Ca 0.53 1.74 -0.15 0.00 0.48 0.00 0.00 55.95 58.54 1acm s SER 123 Cb -0.10 -2.36 0.10 0.00 0.10 0.00 0.00 66.02 63.76 1acm s SER 123 CO 0.18 -2.94 0.76 -0.55 0.98 0.00 0.00 173.24 171.67 1acm s SER 124 N -3.06 -0.86 0.02 7.02 0.15 -1.26 -0.83 113.70 114.88 1acm s SER 124 Ca 0.65 1.35 0.04 0.00 0.70 0.00 0.00 55.95 58.69 1acm s SER 124 Cb -0.20 1.46 -0.02 0.00 -1.71 0.00 0.00 66.02 65.55 1acm s SER 124 CO 0.58 -0.21 -0.13 -0.36 1.20 0.00 0.00 173.24 174.32 1acm s PHE 125 N 1.74 1.16 -0.04 3.44 0.40 -1.14 -2.07 117.98 121.47 1acm s PHE 125 Ca -0.09 -0.30 -0.17 0.00 -0.60 0.00 0.00 56.93 55.77 1acm s PHE 125 Cb -0.05 -0.71 -0.05 0.00 0.51 0.00 0.00 43.02 42.71 1acm s PHE 125 CO -0.19 0.01 0.46 0.00 0.70 0.00 0.00 175.22 176.20 1acm s ALA 126 N -0.63 3.58 -0.24 5.36 0.00 -0.56 -0.30 121.76 128.97 1acm s ALA 126 Ca 0.03 -0.18 -0.08 0.00 0.00 0.00 0.00 51.96 51.73 1acm s ALA 126 Cb -0.07 -2.53 -0.03 0.00 0.00 0.00 0.00 23.12 20.49 1acm s ALA 126 CO 0.01 0.25 0.08 0.08 0.00 0.00 0.00 175.76 176.18 1acm s VAL 127 N -0.31 4.47 -0.02 0.00 1.01 -0.23 -1.71 120.40 123.60 1acm s VAL 127 Ca 0.25 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.12 1acm s VAL 127 Cb -0.16 -3.08 0.01 0.00 0.00 0.00 0.00 36.38 33.15 1acm s VAL 127 CO 0.13 0.35 -0.02 0.00 0.00 0.00 0.00 175.10 175.56 1acm s ARG 128 N 1.44 0.30 -0.75 2.72 1.04 -0.43 -4.50 118.95 118.78 1acm s ARG 128 Ca 0.06 -0.02 -0.26 0.00 -1.04 0.00 0.00 55.73 54.47 1acm s ARG 128 Cb -0.15 -0.39 -0.09 0.00 -2.04 0.00 0.00 34.95 32.29 1acm s ARG 128 CO 0.04 -0.03 2.22 0.21 -0.04 0.00 0.00 175.30 177.70 1acm s LYS 129 N 0.49 2.06 0.00 3.89 2.20 -1.26 0.01 119.74 127.12 1acm s LYS 129 Ca -0.05 0.46 0.00 0.00 -0.36 0.00 0.00 55.97 56.02 1acm s LYS 129 Cb -0.08 -4.78 0.00 0.00 -1.51 0.00 0.00 37.83 31.46 1acm s LYS 129 CO -0.01 -3.77 0.73 2.89 -0.36 0.00 0.00 175.35 174.83 1acm n ARG 130 N 8.91 0.78 0.00 4.03 1.85 0.11 -4.65 116.66 127.69 1acm n ARG 130 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.25 1acm n ARG 130 Cb 0.47 -1.05 0.00 0.00 -1.05 0.00 0.00 32.46 30.83 1acm n ARG 130 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1acm n ALA 131 N -0.42 0.00 0.03 2.89 0.00 -1.26 -4.81 120.51 116.93 1acm n ALA 131 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1acm n ALA 131 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1acm n ALA 131 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1acm n ASN 132 N 0.00 -0.29 -4.71 0.00 4.05 -1.26 -5.09 115.26 107.96 1acm n ASN 132 Ca 0.00 0.10 -0.24 0.00 0.45 0.00 0.00 54.58 54.89 1acm n ASN 132 Cb 0.00 0.47 0.10 0.00 1.23 0.00 0.00 39.78 41.58 1acm n ASN 132 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1acm s ASP 133 N -3.72 4.45 -0.27 1.20 -1.08 -1.26 -5.07 116.67 110.92 1acm s ASP 133 Ca 0.00 -0.11 -0.09 0.00 -0.52 0.00 0.00 52.55 51.83 1acm s ASP 133 Cb 0.00 -0.36 -0.03 0.00 -1.46 0.00 0.00 42.92 41.07 1acm s ASP 133 CO 0.00 -1.79 0.12 -0.63 0.52 0.00 0.00 175.17 173.39 1acm s ILE 134 N -3.17 4.61 0.22 4.11 1.09 -1.26 0.10 121.20 126.90 1acm s ILE 134 Ca 0.65 -0.16 -0.11 0.00 -1.10 0.00 0.00 60.65 59.92 1acm s ILE 134 Cb -0.07 -3.22 -0.07 0.00 -1.06 0.00 0.00 42.46 38.04 1acm s ILE 134 CO 0.44 0.25 0.56 0.00 -0.10 0.00 0.00 174.94 176.09 1acm s ALA 135 N 1.65 3.55 -0.24 9.38 0.00 0.10 -0.62 121.76 135.57 1acm s ALA 135 Ca 0.06 -0.21 -0.00 0.00 0.00 0.00 0.00 51.96 51.81 1acm s ALA 135 Cb -0.16 -2.48 0.07 0.00 0.00 0.00 0.00 23.12 20.55 1acm s ALA 135 CO 0.06 0.48 -0.01 -0.51 0.00 0.00 0.00 175.76 175.78 1acm s LEU 136 N -2.62 2.36 -0.27 0.00 1.02 0.12 -1.31 118.68 117.98 1acm s LEU 136 Ca 0.46 -1.22 -0.10 0.00 0.02 0.00 0.00 54.13 53.29 1acm s LEU 136 Cb -0.12 -1.04 -0.04 0.00 0.02 0.00 0.00 46.19 45.01 1acm s LEU 136 CO 0.20 -0.28 0.15 -0.75 0.02 0.00 0.00 176.35 175.69 1acm s LYS 137 N 1.49 3.83 0.26 1.70 2.20 -0.70 0.15 119.74 128.68 1acm s LYS 137 Ca -0.02 -0.39 -0.30 0.00 -0.36 0.00 0.00 55.97 54.91 1acm s LYS 137 Cb -0.18 -3.55 -0.11 0.00 -1.51 0.00 0.00 37.83 32.48 1acm s LYS 137 CO -0.09 -0.19 1.51 0.00 -0.36 0.00 0.00 175.35 176.21 1acm h LYS 139 N 5.08 0.00 0.00 0.00 2.10 -1.78 -2.56 116.57 119.41 1acm h LYS 139 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1acm h LYS 139 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1acm h LYS 139 CO 0.79 0.00 -0.75 0.66 -2.00 0.00 0.00 179.45 178.16 1acm n TYR 140 N -3.06 0.32 1.32 0.07 4.01 -1.26 -4.59 117.16 113.97 1acm n TYR 140 Ca 0.01 0.14 0.14 0.00 -0.16 0.00 0.00 57.90 58.02 1acm n TYR 140 Cb 0.30 -0.56 0.61 0.00 -0.31 0.00 0.00 39.34 39.38 1acm n TYR 140 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1acm n GLU 142 N -1.14 -1.64 -2.59 0.00 1.02 -0.96 -4.96 120.64 110.38 1acm n GLU 142 Ca 0.13 0.37 -0.37 0.00 -0.02 0.00 0.00 57.16 57.27 1acm n GLU 142 Cb 0.28 -4.68 -0.05 0.00 -0.02 0.00 0.00 31.44 26.97 1acm n GLU 142 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1acm s LYS 143 N -1.67 4.32 -0.10 3.49 -0.14 -1.26 -4.71 119.74 119.67 1acm s LYS 143 Ca 0.00 1.51 -0.03 0.00 -1.36 0.00 0.00 55.97 56.09 1acm s LYS 143 Cb 0.00 -2.68 -0.03 0.00 -1.68 0.00 0.00 37.83 33.43 1acm s LYS 143 CO 0.00 -0.00 0.03 -2.00 -0.76 0.00 0.00 175.35 172.62 1acm s GLU 144 N -2.26 3.12 0.05 1.68 2.12 -1.26 -2.00 118.70 120.15 1acm s GLU 144 Ca 0.54 -0.35 0.00 0.00 0.36 0.00 0.00 54.97 55.52 1acm s GLU 144 Cb -0.23 -2.89 -0.03 0.00 0.26 0.00 0.00 34.13 31.25 1acm s GLU 144 CO 0.29 0.69 -0.05 -0.06 -0.54 0.00 0.00 175.26 175.59 1acm s PHE 145 N -0.84 0.56 0.49 5.30 0.08 0.12 -4.92 117.98 118.78 1acm s PHE 145 Ca 0.13 -0.79 -0.20 0.00 0.12 0.00 0.00 56.93 56.19 1acm s PHE 145 Cb -0.12 -0.36 -0.08 0.00 -0.57 0.00 0.00 43.02 41.89 1acm s PHE 145 CO 0.03 -0.22 1.05 -1.54 -0.10 0.00 0.00 175.22 174.43 1acm s SER 146 N -2.30 6.28 0.59 1.36 1.04 -1.26 0.12 113.70 119.52 1acm s SER 146 Ca -0.01 1.95 0.29 0.00 0.48 0.00 0.00 55.95 58.65 1acm s SER 146 Cb -0.01 -2.56 1.77 0.00 0.10 0.00 0.00 66.02 65.32 1acm s SER 146 CO -0.05 -0.83 2.23 1.12 0.98 0.00 0.00 173.24 176.70 1acm h HIS 147 N 1.50 0.00 -0.39 5.02 2.07 -1.20 -2.40 115.15 119.76 1acm h HIS 147 Ca -0.49 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 56.88 1acm h HIS 147 Cb 1.22 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.20 1acm h HIS 147 CO 0.56 0.00 -0.30 -0.91 -3.07 0.00 0.00 177.93 174.21 1acm h ASN 148 N 0.00 0.94 -0.02 3.10 2.35 -1.91 -2.88 115.58 117.17 1acm h ASN 148 Ca 0.01 -0.44 -0.19 0.00 -0.55 0.00 0.00 56.30 55.13 1acm h ASN 148 Cb 0.06 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.17 1acm h ASN 148 CO -0.00 1.19 -0.65 0.58 -1.65 0.00 0.00 177.43 176.90 1acm h VAL 149 N 0.71 1.31 0.00 2.81 2.07 -1.82 -2.88 116.25 118.45 1acm h VAL 149 Ca 0.07 -1.91 -0.00 0.00 0.82 0.00 0.00 66.70 65.68 1acm h VAL 149 Cb 0.89 1.87 -0.00 0.00 -1.52 0.00 0.00 31.29 32.53 1acm h VAL 149 CO 0.08 0.60 -0.01 0.58 0.02 0.00 0.00 177.57 178.83 1acm h VAL 150 N 0.47 0.49 -0.77 2.57 2.07 -1.47 -2.47 116.25 117.14 1acm h VAL 150 Ca -0.01 -0.06 -0.67 0.00 0.82 0.00 0.00 66.70 66.77 1acm h VAL 150 Cb 1.23 1.04 -0.08 0.00 -1.52 0.00 0.00 31.29 31.96 1acm h VAL 150 CO 0.13 0.01 2.51 0.18 0.02 0.00 0.00 177.57 180.42 1acm n LEU 151 N -3.76 7.99 0.00 2.57 4.77 -1.09 -4.51 117.00 122.96 1acm n LEU 151 Ca -0.03 -4.59 0.00 0.00 -0.03 0.00 0.00 56.01 51.36 1acm n LEU 151 Cb 0.10 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 39.78 1acm n LEU 151 CO 0.27 2.02 0.00 0.00 -1.33 0.00 0.00 177.39 178.35 1acm n ALA 152 N 2.20 -0.88 -0.48 -1.18 0.00 -0.93 -5.02 120.51 114.22 1acm n ALA 152 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.09 1acm n ALA 152 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 1acm n ALA 152 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77