#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ai0 s VAL 2 N 0.00 4.38 -0.00 2.53 0.11 -1.26 -4.91 120.40 121.24 2ai0 s VAL 2 Ca 0.00 0.59 -0.30 0.00 -2.93 0.00 0.00 61.98 59.34 2ai0 s VAL 2 Cb 0.00 -4.52 -0.04 0.00 -1.53 0.00 0.00 36.38 30.29 2ai0 s VAL 2 CO 0.00 -1.01 1.14 -0.76 -3.33 0.00 0.00 175.10 171.14 2ai0 s LEU 3 N 3.99 4.33 -0.33 2.54 1.43 -1.26 -4.79 118.68 124.60 2ai0 s LEU 3 Ca 0.35 1.84 -0.11 0.00 -1.03 0.00 0.00 54.13 55.19 2ai0 s LEU 3 Cb -0.11 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.54 2ai0 s LEU 3 CO 0.24 -0.46 0.18 -0.04 0.23 0.00 0.00 176.35 176.50 2ai0 s MET 4 N 1.49 3.35 -0.27 1.70 -1.94 -1.26 -1.56 119.30 120.81 2ai0 s MET 4 Ca 0.56 -0.72 -0.00 0.00 -1.71 0.00 0.00 55.69 53.81 2ai0 s MET 4 Cb -0.25 -3.66 0.04 0.00 2.01 0.00 0.00 34.83 32.98 2ai0 s MET 4 CO 0.26 -0.45 -0.06 0.99 -0.01 0.00 0.00 175.02 175.75 2ai0 s THR 5 N 1.64 2.70 -0.15 2.05 2.01 0.21 -3.71 115.64 120.40 2ai0 s THR 5 Ca 0.05 -1.31 -0.11 0.00 0.31 0.00 0.00 61.69 60.62 2ai0 s THR 5 Cb -0.17 -2.48 -0.05 0.00 0.01 0.00 0.00 72.50 69.81 2ai0 s THR 5 CO 0.08 0.04 0.22 -1.10 -0.69 0.00 0.00 174.62 173.17 2ai0 s GLN 6 N 1.24 4.01 -0.03 4.92 -0.21 -1.26 0.23 119.66 128.55 2ai0 s GLN 6 Ca -0.04 -0.02 0.03 0.00 0.02 0.00 0.00 55.36 55.35 2ai0 s GLN 6 Cb -0.18 -3.35 0.00 0.00 1.00 0.00 0.00 33.01 30.48 2ai0 s GLN 6 CO -0.04 0.43 -0.10 -1.54 -2.12 0.00 0.00 175.29 171.93 2ai0 s SER 7 N -0.08 1.32 0.94 5.90 1.04 -0.56 -4.44 113.70 117.82 2ai0 s SER 7 Ca 0.14 -0.21 -0.13 0.00 0.48 0.00 0.00 55.95 56.24 2ai0 s SER 7 Cb -0.13 -0.37 0.20 0.00 0.10 0.00 0.00 66.02 65.83 2ai0 s SER 7 CO 0.03 0.07 1.20 -0.81 0.98 0.00 0.00 173.24 174.71 2ai0 n PRO 8 N 3.30 -1.00 0.04 4.02 -0.04 -1.26 -1.48 135.00 138.58 2ai0 n PRO 8 Ca -0.18 -2.08 -0.11 0.00 -0.04 0.00 0.00 63.50 61.09 2ai0 n PRO 8 Cb 0.54 -1.16 -0.13 0.00 -0.04 0.00 0.00 33.50 32.70 2ai0 n PRO 8 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2ai0 h LEU 9 N 0.00 0.13 -7.92 1.53 3.38 -1.84 -3.42 115.31 107.17 2ai0 h LEU 9 Ca -0.39 -0.18 -0.16 0.00 0.09 0.00 0.00 57.88 57.24 2ai0 h LEU 9 Cb 1.13 -0.04 -0.21 0.00 0.09 0.00 0.00 40.66 41.63 2ai0 h LEU 9 CO 0.30 1.15 -0.64 -0.94 0.09 0.00 0.00 178.44 178.40 2ai0 s SER 10 N -6.64 0.18 -0.24 -0.43 1.04 -1.26 -0.62 113.70 105.73 2ai0 s SER 10 Ca -0.04 -0.43 -0.04 0.00 0.48 0.00 0.00 55.95 55.92 2ai0 s SER 10 Cb 0.08 0.13 0.08 0.00 0.10 0.00 0.00 66.02 66.42 2ai0 s SER 10 CO 0.83 -0.33 0.12 -0.22 0.98 0.00 0.00 173.24 174.63 2ai0 s LEU 11 N -1.47 0.39 0.30 2.42 2.96 0.49 -4.93 118.68 118.85 2ai0 s LEU 11 Ca -0.15 -0.93 -0.28 0.00 -0.22 0.00 0.00 54.13 52.54 2ai0 s LEU 11 Cb -0.09 -0.23 -0.09 0.00 0.50 0.00 0.00 46.19 46.27 2ai0 s LEU 11 CO -0.00 -0.39 1.08 -2.84 -1.32 0.00 0.00 176.35 172.87 2ai0 s PRO 12 N 2.14 4.57 -0.08 0.98 0.02 -1.26 -0.87 135.00 140.50 2ai0 s PRO 12 Ca 0.06 1.73 -0.11 0.00 0.02 0.00 0.00 61.00 62.71 2ai0 s PRO 12 Cb -0.16 -3.08 0.02 0.00 0.02 0.00 0.00 34.50 31.31 2ai0 s PRO 12 CO -0.24 0.17 0.28 0.54 -0.33 0.00 0.00 177.00 177.42 2ai0 s VAL 13 N -1.25 0.02 0.28 3.83 0.11 0.19 -4.87 120.40 118.71 2ai0 s VAL 13 Ca 0.47 -0.17 -0.29 0.00 -2.93 0.00 0.00 61.98 59.06 2ai0 s VAL 13 Cb -0.30 -0.46 -0.09 0.00 -1.53 0.00 0.00 36.38 34.00 2ai0 s VAL 13 CO 0.38 -0.09 1.02 -0.44 -3.33 0.00 0.00 175.10 172.64 2ai0 s SER 14 N -0.31 7.38 0.27 3.54 0.01 -1.26 -0.32 113.70 123.01 2ai0 s SER 14 Ca -0.04 2.09 -0.31 0.00 1.31 0.00 0.00 55.95 59.00 2ai0 s SER 14 Cb -0.03 -2.61 -0.12 0.00 0.21 0.00 0.00 66.02 63.47 2ai0 s SER 14 CO 0.01 -0.05 1.64 -0.76 0.41 0.00 0.00 173.24 174.50 2ai0 s LEU 15 N -1.50 4.35 0.00 2.44 1.43 -1.26 -1.66 118.68 122.48 2ai0 s LEU 15 Ca 0.45 2.95 0.00 0.00 -1.03 0.00 0.00 54.13 56.50 2ai0 s LEU 15 Cb -0.28 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.32 2ai0 s LEU 15 CO 0.35 -0.95 0.00 0.61 0.23 0.00 0.00 176.35 176.59 2ai0 n GLY 16 N 2.66 2.35 3.96 -3.19 0.00 0.14 -4.89 105.19 106.23 2ai0 n GLY 16 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 2ai0 n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ai0 s ASP 17 N -1.54 4.95 0.10 1.61 1.01 -0.67 -4.38 116.67 117.75 2ai0 s ASP 17 Ca 0.00 0.04 -0.15 0.00 0.71 0.00 0.00 52.55 53.15 2ai0 s ASP 17 Cb 0.00 -0.76 -0.07 0.00 1.01 0.00 0.00 42.92 43.10 2ai0 s ASP 17 CO 0.00 -1.42 0.52 -1.58 0.21 0.00 0.00 175.17 172.90 2ai0 s GLN 18 N -4.97 4.01 -0.05 8.23 0.74 -1.25 -1.63 119.66 124.73 2ai0 s GLN 18 Ca 0.60 0.52 0.05 0.00 0.05 0.00 0.00 55.36 56.57 2ai0 s GLN 18 Cb -0.09 -3.07 -0.00 0.00 1.10 0.00 0.00 33.01 30.94 2ai0 s GLN 18 CO 0.41 0.57 -0.19 0.00 -0.55 0.00 0.00 175.29 175.53 2ai0 s ALA 19 N -1.30 1.70 -0.12 1.58 0.00 0.35 -4.96 121.76 119.01 2ai0 s ALA 19 Ca 0.33 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.54 2ai0 s ALA 19 Cb -0.16 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.39 2ai0 s ALA 19 CO 0.18 0.30 -0.22 -1.12 0.00 0.00 0.00 175.76 174.90 2ai0 s SER 20 N 0.04 3.21 -0.10 0.00 0.01 -1.26 -0.04 113.70 115.56 2ai0 s SER 20 Ca -0.05 -0.55 0.04 0.00 1.31 0.00 0.00 55.95 56.70 2ai0 s SER 20 Cb -0.13 -1.45 0.00 0.00 0.21 0.00 0.00 66.02 64.66 2ai0 s SER 20 CO 0.03 0.13 -0.24 -0.63 0.41 0.00 0.00 173.24 172.94 2ai0 s ILE 21 N 0.52 2.07 -0.02 1.44 1.01 -0.18 -4.82 121.20 121.22 2ai0 s ILE 21 Ca -0.14 -1.01 -0.00 0.00 0.00 0.00 0.00 60.65 59.50 2ai0 s ILE 21 Cb -0.17 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 2ai0 s ILE 21 CO 0.05 0.56 0.05 -0.44 0.00 0.00 0.00 174.94 175.16 2ai0 s SER 22 N 0.35 5.48 -0.18 3.58 0.01 -0.55 -1.29 113.70 121.10 2ai0 s SER 22 Ca -0.19 0.11 -0.01 0.00 1.31 0.00 0.00 55.95 57.17 2ai0 s SER 22 Cb -0.18 -1.53 0.05 0.00 0.21 0.00 0.00 66.02 64.56 2ai0 s SER 22 CO 0.09 0.29 -0.03 0.00 0.41 0.00 0.00 173.24 174.00 2ai0 s ARG 24 N 1.66 4.14 0.01 0.00 3.00 0.14 -1.51 118.95 126.38 2ai0 s ARG 24 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 55.73 55.49 2ai0 s ARG 24 Cb -0.16 -3.44 -0.04 0.00 0.00 0.00 0.00 34.95 31.31 2ai0 s ARG 24 CO -0.07 0.23 0.06 0.00 0.00 0.00 0.00 175.30 175.52 2ai0 h SER 26 N 4.03 0.00 -5.34 0.00 4.64 -1.62 -3.45 113.55 111.80 2ai0 h SER 26 Ca -0.49 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.70 2ai0 h SER 26 Cb 1.18 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.14 2ai0 h SER 26 CO 0.62 0.03 -0.38 0.00 -0.87 0.00 0.00 176.83 176.23 2ai0 s GLN 27 N -3.59 1.21 0.47 4.77 -2.07 -1.26 -4.98 119.66 114.22 2ai0 s GLN 27 Ca 0.02 -1.31 -0.23 0.00 -1.82 0.00 0.00 55.36 52.02 2ai0 s GLN 27 Cb 0.08 0.36 -0.09 0.00 -1.09 0.00 0.00 33.01 32.27 2ai0 s GLN 27 CO 0.58 -0.44 1.08 0.45 -1.32 0.00 0.00 175.29 175.64 2ai0 n SER 28 N -0.24 1.54 -2.46 12.60 2.88 -1.26 -4.83 113.62 121.84 2ai0 n SER 28 Ca -0.04 1.00 -0.14 0.00 -1.33 0.00 0.00 58.87 58.36 2ai0 n SER 28 Cb 0.63 -1.41 0.03 0.00 -0.75 0.00 0.00 64.21 62.72 2ai0 n SER 28 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2ai0 n ILE 29 N -0.72 1.86 -3.39 2.46 -5.35 -1.26 -4.98 119.36 107.99 2ai0 n ILE 29 Ca 0.10 -3.70 -0.39 0.00 -0.27 0.00 0.00 62.75 58.49 2ai0 n ILE 29 Cb 0.41 -0.04 -0.08 0.00 -1.74 0.00 0.00 39.64 38.19 2ai0 n ILE 29 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2ai0 s VAL 30 N -4.25 5.19 0.77 7.28 1.01 -1.26 -4.02 120.40 125.11 2ai0 s VAL 30 Ca 0.39 0.65 -0.10 0.00 0.00 0.00 0.00 61.98 62.92 2ai0 s VAL 30 Cb 0.38 -3.72 0.07 0.00 0.00 0.00 0.00 36.38 33.12 2ai0 s VAL 30 CO -0.02 0.21 1.12 -0.54 0.00 0.00 0.00 175.10 175.87 2ai0 s LYS 31 N 1.67 2.05 0.14 2.72 1.02 -0.55 -4.96 119.74 121.83 2ai0 s LYS 31 Ca 0.17 -0.03 -0.31 0.00 0.02 0.00 0.00 55.97 55.83 2ai0 s LYS 31 Cb -0.15 -2.03 -0.08 0.00 -0.52 0.00 0.00 37.83 35.05 2ai0 s LYS 31 CO 0.09 -1.47 1.32 -1.54 -0.92 0.00 0.00 175.35 172.83 2ai0 s SER 32 N -4.56 6.90 0.00 2.83 1.04 -1.26 -2.01 113.70 116.64 2ai0 s SER 32 Ca 0.61 2.31 0.00 0.00 0.48 0.00 0.00 55.95 59.35 2ai0 s SER 32 Cb -0.11 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.42 2ai0 s SER 32 CO 0.47 -0.56 0.00 -0.46 0.98 0.00 0.00 173.24 173.67 2ai0 n ASN 33 N 3.36 0.00 0.00 7.02 0.23 -1.26 -4.81 115.26 119.80 2ai0 n ASN 33 Ca 0.09 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.14 2ai0 n ASN 33 Cb 0.43 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.13 2ai0 n ASN 33 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2ai0 n GLY 34 N -0.55 0.61 3.95 4.83 0.00 -0.85 -5.06 105.19 108.11 2ai0 n GLY 34 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2ai0 n GLY 34 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ai0 s HIS 35 N -2.36 3.48 -0.21 1.61 3.76 -1.26 -4.78 115.29 115.53 2ai0 s HIS 35 Ca 0.00 0.11 -0.03 0.00 -0.15 0.00 0.00 55.06 54.99 2ai0 s HIS 35 Cb 0.00 -1.66 -0.01 0.00 1.11 0.00 0.00 32.58 32.02 2ai0 s HIS 35 CO 0.00 0.50 -0.06 0.99 -0.85 0.00 0.00 174.74 175.32 2ai0 s THR 36 N -1.78 3.27 -0.98 1.30 2.01 -1.26 -1.48 115.64 116.73 2ai0 s THR 36 Ca 0.35 -0.53 -0.00 0.00 0.31 0.00 0.00 61.69 61.81 2ai0 s THR 36 Cb -0.11 -2.47 0.32 0.00 0.01 0.00 0.00 72.50 70.25 2ai0 s THR 36 CO 0.29 0.44 1.76 -1.22 -0.69 0.00 0.00 174.62 175.19 2ai0 n TYR 37 N 4.68 2.90 -3.33 4.92 4.02 -1.26 -3.80 117.16 125.30 2ai0 n TYR 37 Ca -0.18 -2.68 -0.39 0.00 -0.01 0.00 0.00 57.90 54.64 2ai0 n TYR 37 Cb 0.51 -1.13 -0.08 0.00 -0.02 0.00 0.00 39.34 38.62 2ai0 n TYR 37 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2ai0 s LEU 38 N -4.24 4.05 0.23 7.72 2.96 -1.26 -1.67 118.68 126.46 2ai0 s LEU 38 Ca 0.41 0.39 0.10 0.00 -0.22 0.00 0.00 54.13 54.81 2ai0 s LEU 38 Cb 0.21 -2.52 -0.04 0.00 0.50 0.00 0.00 46.19 44.34 2ai0 s LEU 38 CO -0.15 -0.21 -0.13 -1.61 -1.32 0.00 0.00 176.35 172.93 2ai0 s GLU 39 N 2.09 1.92 -0.07 1.98 8.01 0.63 -0.71 118.70 132.55 2ai0 s GLU 39 Ca 0.18 -1.47 0.04 0.00 0.01 0.00 0.00 54.97 53.73 2ai0 s GLU 39 Cb -0.16 -2.01 -0.00 0.00 -4.31 0.00 0.00 34.13 27.66 2ai0 s GLU 39 CO 0.09 0.39 -0.21 -1.58 0.01 0.00 0.00 175.26 173.96 2ai0 s TRP 40 N -2.04 2.19 0.11 1.61 0.52 -0.51 -0.62 118.94 120.20 2ai0 s TRP 40 Ca 0.27 -0.77 0.08 0.00 0.02 0.00 0.00 56.10 55.69 2ai0 s TRP 40 Cb -0.07 -1.47 -0.04 0.00 -1.15 0.00 0.00 33.47 30.74 2ai0 s TRP 40 CO 0.15 -0.29 -0.12 0.71 0.02 0.00 0.00 176.95 177.42 2ai0 s TYR 41 N 0.19 2.68 -0.13 -1.98 1.51 0.92 -1.50 117.35 119.03 2ai0 s TYR 41 Ca -0.11 -0.19 0.02 0.00 -1.01 0.00 0.00 57.07 55.78 2ai0 s TYR 41 Cb -0.15 -1.40 -0.00 0.00 -0.11 0.00 0.00 41.96 40.29 2ai0 s TYR 41 CO 0.05 0.42 -0.19 -1.17 -1.11 0.00 0.00 175.55 173.56 2ai0 s LEU 42 N -2.21 2.33 -0.34 -1.29 2.96 -0.52 -0.62 118.68 118.99 2ai0 s LEU 42 Ca 0.21 -0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 53.59 2ai0 s LEU 42 Cb -0.11 -1.51 0.07 0.00 0.50 0.00 0.00 46.19 45.14 2ai0 s LEU 42 CO 0.13 0.12 0.07 -1.58 -1.32 0.00 0.00 176.35 173.76 2ai0 s GLN 43 N 0.62 2.28 0.73 1.98 0.74 0.82 -0.92 119.66 125.91 2ai0 s GLN 43 Ca -0.10 -1.45 -0.11 0.00 0.05 0.00 0.00 55.36 53.75 2ai0 s GLN 43 Cb -0.16 -3.32 0.03 0.00 1.10 0.00 0.00 33.01 30.66 2ai0 s GLN 43 CO 0.03 -0.77 1.08 0.15 -0.55 0.00 0.00 175.29 175.23 2ai0 s LYS 44 N 1.22 2.69 -0.12 1.67 1.02 -1.26 -0.64 119.74 124.32 2ai0 s LYS 44 Ca -0.00 0.65 -0.36 0.00 0.02 0.00 0.00 55.97 56.28 2ai0 s LYS 44 Cb -0.21 -1.99 -0.13 0.00 -0.52 0.00 0.00 37.83 34.99 2ai0 s LYS 44 CO -0.02 -1.20 1.79 -0.35 -0.92 0.00 0.00 175.35 174.65 2ai0 n PRO 45 N -3.15 1.83 -2.46 -1.68 -0.04 -1.26 -1.92 135.00 126.32 2ai0 n PRO 45 Ca 0.07 0.67 -0.16 0.00 -0.04 0.00 0.00 63.50 64.04 2ai0 n PRO 45 Cb 0.56 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 2ai0 n PRO 45 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ai0 n GLY 46 N 4.18 -0.24 2.33 0.55 0.00 -1.26 -5.01 105.19 105.74 2ai0 n GLY 46 Ca 0.23 -0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 2ai0 n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ai0 n ARG 47 N -2.69 0.75 -4.17 1.61 5.12 -0.81 -5.17 116.66 111.31 2ai0 n ARG 47 Ca -0.15 -2.40 -0.33 0.00 -1.93 0.00 0.00 57.85 53.05 2ai0 n ARG 47 Cb 0.62 1.21 -0.08 0.00 -1.16 0.00 0.00 32.46 33.06 2ai0 n ARG 47 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2ai0 s SER 48 N -2.75 5.42 0.28 0.55 0.01 -1.26 -4.79 113.70 111.15 2ai0 s SER 48 Ca 0.12 0.07 -0.30 0.00 1.31 0.00 0.00 55.95 57.15 2ai0 s SER 48 Cb 0.01 -1.49 -0.13 0.00 0.21 0.00 0.00 66.02 64.62 2ai0 s SER 48 CO 0.09 0.27 1.40 -2.65 0.41 0.00 0.00 173.24 172.76 2ai0 n PRO 49 N 1.23 2.17 -4.27 12.44 -0.02 -1.26 -4.67 135.00 140.63 2ai0 n PRO 49 Ca -0.13 0.77 -0.18 0.00 -2.02 0.00 0.00 63.50 61.93 2ai0 n PRO 49 Cb 0.53 -2.42 -0.13 0.00 -0.02 0.00 0.00 33.50 31.45 2ai0 n PRO 49 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2ai0 s LYS 50 N -0.85 0.81 0.03 -0.52 -2.85 -0.09 -4.94 119.74 111.33 2ai0 s LYS 50 Ca 0.64 -0.73 -0.30 0.00 -1.00 0.00 0.00 55.97 54.57 2ai0 s LYS 50 Cb -0.60 -0.78 -0.05 0.00 -2.06 0.00 0.00 37.83 34.33 2ai0 s LYS 50 CO 0.53 0.19 1.26 -1.17 0.10 0.00 0.00 175.35 176.26 2ai0 s LEU 51 N -1.19 4.34 -0.10 2.77 2.96 -1.26 -1.44 118.68 124.76 2ai0 s LEU 51 Ca -0.01 2.02 -0.11 0.00 -0.22 0.00 0.00 54.13 55.82 2ai0 s LEU 51 Cb -0.08 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 2ai0 s LEU 51 CO 0.01 -0.56 -0.23 0.18 -1.32 0.00 0.00 176.35 174.43 2ai0 n LEU 52 N 4.46 1.60 -4.25 -0.68 4.77 -0.56 -4.74 117.00 117.59 2ai0 n LEU 52 Ca 0.10 0.26 -0.31 0.00 -0.03 0.00 0.00 56.01 56.03 2ai0 n LEU 52 Cb 0.45 -0.59 -0.17 0.00 -2.33 0.00 0.00 43.42 40.79 2ai0 n LEU 52 CO 0.56 -0.32 -0.56 -0.63 -1.33 0.00 0.00 177.39 175.11 2ai0 s ILE 53 N -2.55 2.03 0.18 -0.08 -1.09 -1.15 -0.52 121.20 118.01 2ai0 s ILE 53 Ca -0.20 -1.04 0.10 0.00 -2.23 0.00 0.00 60.65 57.28 2ai0 s ILE 53 Cb 0.04 -1.73 -0.04 0.00 -1.58 0.00 0.00 42.46 39.14 2ai0 s ILE 53 CO 0.28 0.56 -0.21 -0.72 -1.23 0.00 0.00 174.94 173.62 2ai0 s TYR 54 N -0.01 2.07 -1.25 3.97 -0.85 0.15 -1.43 117.35 119.99 2ai0 s TYR 54 Ca -0.08 -0.41 -0.10 0.00 -0.52 0.00 0.00 57.07 55.96 2ai0 s TYR 54 Cb -0.15 -1.02 -0.01 0.00 0.38 0.00 0.00 41.96 41.16 2ai0 s TYR 54 CO 0.05 0.43 0.66 1.63 -1.52 0.00 0.00 175.55 176.80 2ai0 n LYS 55 N 0.25 -2.54 0.00 -3.49 5.02 -1.07 -0.83 118.16 115.51 2ai0 n LYS 55 Ca -0.13 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 2ai0 n LYS 55 Cb 0.57 -4.46 0.00 0.00 -0.02 0.00 0.00 35.03 31.11 2ai0 n LYS 55 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2ai0 n VAL 56 N -4.25 0.00 -0.36 -0.18 0.31 0.11 -4.03 118.33 109.94 2ai0 n VAL 56 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2ai0 n VAL 56 Cb 0.64 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.57 2ai0 n VAL 56 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2ai0 n SER 57 N 1.61 0.01 -4.78 4.52 3.41 -1.14 -3.28 113.62 113.97 2ai0 n SER 57 Ca 0.00 -0.37 -0.39 0.00 -0.26 0.00 0.00 58.87 57.86 2ai0 n SER 57 Cb 0.00 0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 63.90 2ai0 n SER 57 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2ai0 s ASN 58 N -0.01 6.96 -0.03 4.04 -0.87 -0.01 -4.47 114.94 120.55 2ai0 s ASN 58 Ca 0.00 1.14 -0.22 0.00 -1.57 0.00 0.00 52.86 52.21 2ai0 s ASN 58 Cb 0.00 -2.35 -0.05 0.00 -0.02 0.00 0.00 41.25 38.84 2ai0 s ASN 58 CO 0.00 0.15 0.64 -0.13 -2.57 0.00 0.00 177.10 175.19 2ai0 s ARG 59 N -0.42 4.38 1.09 -0.60 0.52 -1.26 0.30 118.95 122.96 2ai0 s ARG 59 Ca 0.29 0.79 -0.16 0.00 -0.52 0.00 0.00 55.73 56.14 2ai0 s ARG 59 Cb -0.18 -3.39 0.23 0.00 0.52 0.00 0.00 34.95 32.13 2ai0 s ARG 59 CO 0.17 0.23 1.14 0.12 0.02 0.00 0.00 175.30 176.98 2ai0 s PHE 60 N 0.25 1.28 0.11 -0.53 5.36 0.32 -4.90 117.98 119.88 2ai0 s PHE 60 Ca 0.34 0.63 -0.33 0.00 -0.96 0.00 0.00 56.93 56.60 2ai0 s PHE 60 Cb -0.18 -3.49 -0.13 0.00 -0.34 0.00 0.00 43.02 38.88 2ai0 s PHE 60 CO 0.17 -3.29 1.68 0.43 -1.46 0.00 0.00 175.22 172.75 2ai0 n SER 61 N -4.36 3.36 0.00 6.13 7.64 -1.26 -2.34 113.62 122.79 2ai0 n SER 61 Ca 0.11 1.05 0.00 0.00 1.01 0.00 0.00 58.87 61.03 2ai0 n SER 61 Cb 0.59 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 2ai0 n SER 61 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ai0 n GLY 62 N 3.76 1.56 3.68 0.23 0.00 -1.26 -4.99 105.19 108.16 2ai0 n GLY 62 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2ai0 n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ai0 s VAL 63 N -2.71 3.64 1.01 1.61 1.01 -0.99 -5.00 120.40 118.97 2ai0 s VAL 63 Ca 0.00 0.94 -0.12 0.00 0.00 0.00 0.00 61.98 62.80 2ai0 s VAL 63 Cb 0.00 -3.61 0.19 0.00 0.00 0.00 0.00 36.38 32.97 2ai0 s VAL 63 CO 0.00 -0.04 1.08 -2.16 0.00 0.00 0.00 175.10 173.99 2ai0 s PRO 64 N 3.08 0.35 0.30 2.72 0.04 -1.26 -4.87 135.00 135.36 2ai0 s PRO 64 Ca 0.67 0.61 0.26 0.00 0.04 0.00 0.00 61.00 62.58 2ai0 s PRO 64 Cb -0.32 -1.72 0.94 0.00 0.04 0.00 0.00 34.50 33.44 2ai0 s PRO 64 CO 0.27 -2.81 1.76 -0.44 0.04 0.00 0.00 177.00 175.82 2ai0 h ASP 65 N -1.95 0.00 0.59 6.66 3.45 -2.02 -3.12 116.42 120.03 2ai0 h ASP 65 Ca -0.55 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.91 2ai0 h ASP 65 Cb 1.32 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.09 2ai0 h ASP 65 CO 0.56 0.00 0.00 -2.11 -1.57 0.00 0.00 179.24 176.12 2ai0 n ARG 66 N -2.43 0.05 -3.58 3.56 1.85 -1.26 -4.50 116.66 110.35 2ai0 n ARG 66 Ca 0.03 0.27 -0.39 0.00 -1.00 0.00 0.00 57.85 56.76 2ai0 n ARG 66 Cb 0.32 -1.58 -0.11 0.00 -1.05 0.00 0.00 32.46 30.04 2ai0 n ARG 66 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2ai0 s PHE 67 N -3.07 3.21 -0.06 2.89 0.40 -1.18 -0.95 117.98 119.21 2ai0 s PHE 67 Ca 0.07 -0.23 0.02 0.00 -0.60 0.00 0.00 56.93 56.18 2ai0 s PHE 67 Cb 0.10 -2.42 0.02 0.00 0.51 0.00 0.00 43.02 41.23 2ai0 s PHE 67 CO 0.31 -0.34 -0.09 -1.54 0.70 0.00 0.00 175.22 174.26 2ai0 s SER 68 N 1.70 1.54 0.14 1.36 1.04 -0.33 -4.94 113.70 114.20 2ai0 s SER 68 Ca 0.06 -0.24 -0.11 0.00 0.48 0.00 0.00 55.95 56.14 2ai0 s SER 68 Cb -0.17 -0.70 -0.06 0.00 0.10 0.00 0.00 66.02 65.19 2ai0 s SER 68 CO 0.09 -0.01 0.47 -0.83 0.98 0.00 0.00 173.24 173.95 2ai0 s GLY 69 N 0.84 2.35 0.36 7.32 0.00 -1.26 -0.04 107.32 116.89 2ai0 s GLY 69 Ca -0.12 -0.30 -0.06 0.00 0.00 0.00 0.00 44.72 44.24 2ai0 s GLY 69 CO 0.02 -0.09 0.56 -1.35 0.00 0.00 0.00 173.10 172.23 2ai0 s SER 70 N -1.93 0.72 0.00 1.64 1.04 0.17 -4.16 113.70 111.18 2ai0 s SER 70 Ca 0.38 -1.41 0.00 0.00 0.48 0.00 0.00 55.95 55.40 2ai0 s SER 70 Cb -0.14 0.72 0.00 0.00 0.10 0.00 0.00 66.02 66.70 2ai0 s SER 70 CO 0.20 -1.40 0.00 0.61 0.98 0.00 0.00 173.24 173.62 2ai0 n GLY 71 N -0.56 2.40 3.80 7.32 0.00 -1.26 -0.69 105.19 116.18 2ai0 n GLY 71 Ca -0.01 -2.02 -0.09 0.00 0.00 0.00 0.00 46.02 43.90 2ai0 n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ai0 s SER 72 N 0.00 -0.02 -0.95 1.61 1.04 -0.75 -4.88 113.70 109.76 2ai0 s SER 72 Ca 0.00 -1.02 -0.09 0.00 0.48 0.00 0.00 55.95 55.32 2ai0 s SER 72 Cb 0.00 0.80 -0.01 0.00 0.10 0.00 0.00 66.02 66.91 2ai0 s SER 72 CO 0.00 -1.57 0.74 0.61 0.98 0.00 0.00 173.24 174.00 2ai0 n GLY 73 N -0.51 -1.15 3.59 7.32 0.00 -1.26 -2.45 105.19 110.73 2ai0 n GLY 73 Ca -0.07 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.46 2ai0 n GLY 73 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ai0 n THR 74 N -3.09 0.00 -3.88 2.61 -2.24 -1.26 -4.97 114.28 101.45 2ai0 n THR 74 Ca -0.11 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.40 2ai0 n THR 74 Cb 0.59 -0.08 -0.17 0.00 -2.10 0.00 0.00 70.33 68.57 2ai0 n THR 74 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ai0 s ASP 75 N -2.97 2.30 0.06 3.42 2.15 -1.03 -1.52 116.67 119.09 2ai0 s ASP 75 Ca 0.00 -0.39 0.06 0.00 0.43 0.00 0.00 52.55 52.65 2ai0 s ASP 75 Cb 0.00 -0.80 -0.03 0.00 -0.30 0.00 0.00 42.92 41.79 2ai0 s ASP 75 CO 0.00 -0.15 -0.16 -0.36 -0.17 0.00 0.00 175.17 174.33 2ai0 s PHE 76 N 1.73 1.37 -0.09 -5.34 0.08 -0.57 -1.80 117.98 113.36 2ai0 s PHE 76 Ca 0.04 -0.40 -0.01 0.00 0.12 0.00 0.00 56.93 56.67 2ai0 s PHE 76 Cb -0.13 -0.79 0.03 0.00 -0.57 0.00 0.00 43.02 41.56 2ai0 s PHE 76 CO -0.08 0.08 -0.01 0.99 -0.10 0.00 0.00 175.22 176.09 2ai0 s THR 77 N -1.03 0.54 -0.17 0.64 2.01 0.13 -0.27 115.64 117.49 2ai0 s THR 77 Ca 0.02 -0.02 -0.23 0.00 0.31 0.00 0.00 61.69 61.77 2ai0 s THR 77 Cb -0.09 -0.69 -0.02 0.00 0.01 0.00 0.00 72.50 71.71 2ai0 s THR 77 CO 0.02 0.25 0.71 -0.22 -0.69 0.00 0.00 174.62 174.69 2ai0 s LEU 78 N 1.90 4.18 -0.20 4.42 2.96 -0.41 -0.65 118.68 130.87 2ai0 s LEU 78 Ca 0.05 1.00 -0.04 0.00 -0.22 0.00 0.00 54.13 54.92 2ai0 s LEU 78 Cb -0.13 -3.03 -0.02 0.00 0.50 0.00 0.00 46.19 43.51 2ai0 s LEU 78 CO -0.06 -0.29 -0.04 -0.60 -1.32 0.00 0.00 176.35 174.04 2ai0 s ARG 79 N 1.84 3.47 -0.35 1.98 3.52 0.94 -1.01 118.95 129.33 2ai0 s ARG 79 Ca 0.33 -0.59 -0.02 0.00 -0.13 0.00 0.00 55.73 55.31 2ai0 s ARG 79 Cb -0.16 -2.98 0.08 0.00 -1.56 0.00 0.00 34.95 30.32 2ai0 s ARG 79 CO 0.12 -0.06 0.10 0.42 -0.81 0.00 0.00 175.30 175.07 2ai0 s ILE 80 N 1.14 3.17 -1.89 4.11 1.01 0.94 -1.18 121.20 128.49 2ai0 s ILE 80 Ca 0.02 -1.69 0.27 0.00 0.00 0.00 0.00 60.65 59.25 2ai0 s ILE 80 Cb -0.15 -3.00 0.37 0.00 0.01 0.00 0.00 42.46 39.70 2ai0 s ILE 80 CO -0.00 -0.39 1.67 -1.54 0.00 0.00 0.00 174.94 174.67 2ai0 n SER 81 N 4.61 1.01 -2.73 3.58 3.41 -0.13 -0.50 113.62 122.87 2ai0 n SER 81 Ca -0.08 -0.96 -0.06 0.00 -0.26 0.00 0.00 58.87 57.51 2ai0 n SER 81 Cb 0.43 0.07 0.04 0.00 -0.26 0.00 0.00 64.21 64.49 2ai0 n SER 81 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2ai0 n ARG 82 N -0.54 0.57 -1.91 4.33 1.74 -1.19 -3.94 116.66 115.71 2ai0 n ARG 82 Ca 0.14 -1.56 -0.42 0.00 -0.77 0.00 0.00 57.85 55.25 2ai0 n ARG 82 Cb 0.33 -1.14 -0.02 0.00 -1.02 0.00 0.00 32.46 30.60 2ai0 n ARG 82 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2ai0 s VAL 83 N 0.66 2.46 0.35 1.55 1.01 -0.65 -4.51 120.40 121.27 2ai0 s VAL 83 Ca 0.30 0.36 0.07 0.00 0.00 0.00 0.00 61.98 62.71 2ai0 s VAL 83 Cb 0.17 -3.23 -0.01 0.00 0.00 0.00 0.00 36.38 33.30 2ai0 s VAL 83 CO -0.17 0.04 0.42 -1.61 0.00 0.00 0.00 175.10 173.79 2ai0 s GLU 84 N 0.30 2.91 0.25 2.72 2.02 -1.26 -0.68 118.70 124.96 2ai0 s GLU 84 Ca 0.65 -1.17 -0.05 0.00 0.02 0.00 0.00 54.97 54.42 2ai0 s GLU 84 Cb -0.44 -2.67 0.32 0.00 0.10 0.00 0.00 34.13 31.44 2ai0 s GLU 84 CO 0.39 0.00 1.89 0.00 0.02 0.00 0.00 175.26 177.56 2ai0 h ALA 85 N 0.98 1.27 -0.05 5.21 0.00 -1.99 -2.16 119.26 122.52 2ai0 h ALA 85 Ca -0.44 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.45 2ai0 h ALA 85 Cb 1.26 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2ai0 h ALA 85 CO 0.54 0.46 0.07 1.05 0.00 0.00 0.00 179.25 181.36 2ai0 h GLU 86 N 1.16 0.00 0.00 0.00 4.11 -2.00 -2.72 114.58 115.13 2ai0 h GLU 86 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.82 2ai0 h GLU 86 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2ai0 h GLU 86 CO -0.14 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.69 2ai0 n ASP 87 N -3.60 0.23 -4.79 3.06 8.00 -0.81 -4.90 116.55 113.73 2ai0 n ASP 87 Ca -0.02 0.53 -0.35 0.00 0.71 0.00 0.00 54.79 55.66 2ai0 n ASP 87 Cb 0.16 -0.58 -0.05 0.00 -0.02 0.00 0.00 41.12 40.63 2ai0 n ASP 87 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2ai0 s LEU 88 N -3.43 4.03 0.00 0.64 1.43 -1.03 -4.91 118.68 115.41 2ai0 s LEU 88 Ca 0.12 1.93 0.00 0.00 -1.03 0.00 0.00 54.13 55.15 2ai0 s LEU 88 Cb 0.16 -4.34 0.00 0.00 0.03 0.00 0.00 46.19 42.03 2ai0 s LEU 88 CO 0.51 -0.52 0.00 0.61 0.23 0.00 0.00 176.35 177.18 2ai0 n GLY 89 N 0.01 0.43 3.58 -3.19 0.00 -1.07 -4.55 105.19 100.40 2ai0 n GLY 89 Ca 0.06 -1.59 -0.35 0.00 0.00 0.00 0.00 46.02 44.14 2ai0 n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ai0 s VAL 90 N -3.03 4.66 -0.21 1.61 1.01 0.19 -0.29 120.40 124.34 2ai0 s VAL 90 Ca 0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 61.98 61.83 2ai0 s VAL 90 Cb 0.00 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 2ai0 s VAL 90 CO 0.00 0.42 0.09 -0.31 0.00 0.00 0.00 175.10 175.29 2ai0 s TYR 91 N 0.78 3.24 -0.21 5.22 1.51 0.42 -0.12 117.35 128.19 2ai0 s TYR 91 Ca 0.04 0.04 -0.01 0.00 -1.01 0.00 0.00 57.07 56.13 2ai0 s TYR 91 Cb -0.13 -2.15 0.01 0.00 -0.11 0.00 0.00 41.96 39.58 2ai0 s TYR 91 CO 0.02 0.06 -0.12 0.71 -1.11 0.00 0.00 175.55 175.11 2ai0 s TYR 92 N 0.71 2.91 0.74 2.71 2.02 0.21 -0.22 117.35 126.42 2ai0 s TYR 92 Ca 0.05 -1.40 -0.11 0.00 -0.37 0.00 0.00 57.07 55.23 2ai0 s TYR 92 Cb -0.13 -2.01 0.03 0.00 -0.40 0.00 0.00 41.96 39.45 2ai0 s TYR 92 CO 0.02 -0.71 1.08 0.00 -1.57 0.00 0.00 175.55 174.37 2ai0 s PHE 94 N -3.09 -0.91 -0.12 0.00 5.36 0.21 -1.42 117.98 118.01 2ai0 s PHE 94 Ca 0.59 1.98 -0.01 0.00 -0.96 0.00 0.00 56.93 58.53 2ai0 s PHE 94 Cb -0.14 0.44 -0.02 0.00 -0.34 0.00 0.00 43.02 42.96 2ai0 s PHE 94 CO 0.55 -0.44 -0.08 1.14 -1.46 0.00 0.00 175.22 174.92 2ai0 s GLN 95 N 1.00 3.33 -0.16 10.12 1.03 -0.79 -0.26 119.66 133.94 2ai0 s GLN 95 Ca -0.05 -0.59 0.15 0.00 0.04 0.00 0.00 55.36 54.92 2ai0 s GLN 95 Cb -0.05 -2.73 0.34 0.00 0.03 0.00 0.00 33.01 30.60 2ai0 s GLN 95 CO -0.09 0.34 1.18 0.41 -2.54 0.00 0.00 175.29 174.58 2ai0 n GLY 96 N 3.19 4.77 0.14 2.60 0.00 -0.67 -2.97 105.19 112.24 2ai0 n GLY 96 Ca -0.18 -1.17 -0.23 0.00 0.00 0.00 0.00 46.02 44.44 2ai0 n GLY 96 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ai0 h SER 97 N 0.45 0.62 -3.33 1.61 0.02 -1.88 -3.45 113.55 107.59 2ai0 h SER 97 Ca -0.01 -0.93 -0.53 0.00 -0.84 0.00 0.00 61.79 59.49 2ai0 h SER 97 Cb 1.03 -0.20 -0.39 0.00 0.14 0.00 0.00 62.40 62.98 2ai0 h SER 97 CO 0.00 1.74 -0.77 -1.00 -1.14 0.00 0.00 176.83 175.66 2ai0 s HIS 98 N -2.56 1.27 0.30 3.45 3.76 -1.26 -4.81 115.29 115.43 2ai0 s HIS 98 Ca -0.15 -0.95 -0.30 0.00 -0.15 0.00 0.00 55.06 53.51 2ai0 s HIS 98 Cb 0.05 -1.12 -0.11 0.00 1.11 0.00 0.00 32.58 32.51 2ai0 s HIS 98 CO 0.86 -0.61 1.55 0.42 -0.85 0.00 0.00 174.74 176.11 2ai0 s ILE 99 N 1.78 2.17 0.35 0.60 1.01 -1.26 -4.27 121.20 121.58 2ai0 s ILE 99 Ca -0.01 0.15 -0.27 0.00 0.00 0.00 0.00 60.65 60.52 2ai0 s ILE 99 Cb -0.17 -3.09 -0.09 0.00 0.01 0.00 0.00 42.46 39.12 2ai0 s ILE 99 CO -0.07 0.03 1.15 -2.16 0.00 0.00 0.00 174.94 173.88 2ai0 s PRO 100 N -0.72 4.30 -0.19 2.79 0.04 -1.26 -4.99 135.00 134.96 2ai0 s PRO 100 Ca 0.61 1.85 -0.28 0.00 0.04 0.00 0.00 61.00 63.21 2ai0 s PRO 100 Cb -0.47 -2.88 -0.05 0.00 0.04 0.00 0.00 34.50 31.14 2ai0 s PRO 100 CO 0.49 -0.11 2.09 -1.58 0.04 0.00 0.00 177.00 177.94 2ai0 s TRP 101 N -1.32 1.31 0.07 0.56 0.52 -1.26 -4.74 118.94 114.08 2ai0 s TRP 101 Ca 0.52 0.39 0.08 0.00 0.02 0.00 0.00 56.10 57.11 2ai0 s TRP 101 Cb -0.31 -4.01 -0.04 0.00 -1.15 0.00 0.00 33.47 27.96 2ai0 s TRP 101 CO 0.40 -4.13 -0.18 0.95 0.02 0.00 0.00 176.95 174.02 2ai0 s THR 102 N 7.35 2.85 0.01 2.01 -4.23 -1.16 -5.02 115.64 117.45 2ai0 s THR 102 Ca 0.94 -1.32 0.03 0.00 -1.18 0.00 0.00 61.69 60.17 2ai0 s THR 102 Cb -0.33 -2.25 -0.04 0.00 1.34 0.00 0.00 72.50 71.23 2ai0 s THR 102 CO 0.36 0.23 -0.04 -0.36 -0.54 0.00 0.00 174.62 174.26 2ai0 s PHE 103 N -1.03 2.95 1.12 3.99 0.40 -1.26 -1.88 117.98 122.27 2ai0 s PHE 103 Ca 0.16 -0.01 -0.13 0.00 -0.60 0.00 0.00 56.93 56.36 2ai0 s PHE 103 Cb -0.11 -1.61 0.26 0.00 0.51 0.00 0.00 43.02 42.07 2ai0 s PHE 103 CO 0.08 0.41 1.05 0.20 0.70 0.00 0.00 175.22 177.66 2ai0 s GLY 104 N -1.57 1.54 0.01 4.36 0.00 -0.51 -4.51 107.32 106.64 2ai0 s GLY 104 Ca 0.19 -0.27 0.15 0.00 0.00 0.00 0.00 44.72 44.79 2ai0 s GLY 104 CO 0.09 0.44 1.47 0.61 0.00 0.00 0.00 173.10 175.72 2ai0 n GLY 105 N 0.11 -1.01 0.00 0.20 0.00 -1.24 -4.80 105.19 98.45 2ai0 n GLY 105 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2ai0 n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ai0 n GLY 106 N 0.02 -0.15 2.82 -0.02 0.00 -1.26 -5.03 105.19 101.56 2ai0 n GLY 106 Ca 0.04 -1.52 -0.25 0.00 0.00 0.00 0.00 46.02 44.28 2ai0 n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ai0 s THR 107 N -2.79 0.68 -0.34 2.61 2.01 0.69 -4.70 115.64 113.79 2ai0 s THR 107 Ca 0.00 -0.20 -0.29 0.00 0.31 0.00 0.00 61.69 61.51 2ai0 s THR 107 Cb 0.00 -0.85 0.02 0.00 0.01 0.00 0.00 72.50 71.67 2ai0 s THR 107 CO 0.00 0.20 1.12 -0.54 -0.69 0.00 0.00 174.62 174.71 2ai0 s LYS 108 N 1.84 3.99 -0.20 4.92 1.02 0.21 -0.44 119.74 131.07 2ai0 s LYS 108 Ca 0.03 1.02 -0.17 0.00 0.02 0.00 0.00 55.97 56.88 2ai0 s LYS 108 Cb -0.13 -3.79 -0.04 0.00 -0.52 0.00 0.00 37.83 33.35 2ai0 s LYS 108 CO -0.07 -1.02 0.43 -1.17 -0.92 0.00 0.00 175.35 172.60 2ai0 s LEU 109 N 3.90 4.16 0.07 3.17 2.96 0.60 -0.38 118.68 133.17 2ai0 s LEU 109 Ca 0.48 0.56 0.04 0.00 -0.22 0.00 0.00 54.13 54.99 2ai0 s LEU 109 Cb -0.12 -2.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.98 2ai0 s LEU 109 CO 0.19 -0.10 -0.12 -1.61 -1.32 0.00 0.00 176.35 173.40 2ai0 s GLU 110 N 1.35 0.78 0.23 1.98 2.02 -0.05 -2.59 118.70 122.42 2ai0 s GLU 110 Ca 0.20 -0.97 -0.14 0.00 0.02 0.00 0.00 54.97 54.08 2ai0 s GLU 110 Cb -0.15 -0.68 -0.08 0.00 0.10 0.00 0.00 34.13 33.33 2ai0 s GLU 110 CO 0.08 0.14 0.63 -1.54 0.02 0.00 0.00 175.26 174.59 2ai0 s SER 111 N -1.87 6.80 0.25 -0.19 1.04 -1.26 0.54 113.70 119.01 2ai0 s SER 111 Ca -0.02 1.15 -0.12 0.00 0.48 0.00 0.00 55.95 57.44 2ai0 s SER 111 Cb -0.08 -2.32 -0.08 0.00 0.10 0.00 0.00 66.02 63.64 2ai0 s SER 111 CO 0.02 -0.04 0.60 -0.54 0.98 0.00 0.00 173.24 174.26 2ai0 s LYS 112 N -2.47 3.88 0.34 4.02 1.02 0.57 -4.64 119.74 122.47 2ai0 s LYS 112 Ca 0.46 0.42 -0.03 0.00 0.02 0.00 0.00 55.97 56.83 2ai0 s LYS 112 Cb -0.13 -2.61 0.00 0.00 -0.52 0.00 0.00 37.83 34.57 2ai0 s LYS 112 CO 0.20 0.29 0.48 -0.98 -0.92 0.00 0.00 175.35 174.42 2ai0 s ARG 113 N -2.77 1.92 0.57 1.68 1.70 -1.26 -4.77 118.95 116.01 2ai0 s ARG 113 Ca 0.48 -1.75 -0.19 0.00 -0.47 0.00 0.00 55.73 53.81 2ai0 s ARG 113 Cb -0.11 0.45 -0.05 0.00 -0.57 0.00 0.00 34.95 34.67 2ai0 s ARG 113 CO 0.20 -0.80 1.16 0.00 -1.08 0.00 0.00 175.30 174.78 2ai0 s ALA 114 N -3.04 2.62 0.29 7.88 0.00 -1.26 -4.96 121.76 123.29 2ai0 s ALA 114 Ca 0.30 0.89 -0.30 0.00 0.00 0.00 0.00 51.96 52.85 2ai0 s ALA 114 Cb -0.01 -3.40 -0.12 0.00 0.00 0.00 0.00 23.12 19.60 2ai0 s ALA 114 CO 0.20 -0.95 1.57 -0.25 0.00 0.00 0.00 175.76 176.33 2ai0 n ASP 115 N -1.46 3.69 -3.93 0.00 8.00 -1.26 -4.79 116.55 116.80 2ai0 n ASP 115 Ca 0.12 1.15 -0.23 0.00 0.71 0.00 0.00 54.79 56.54 2ai0 n ASP 115 Cb 0.50 -1.57 -0.17 0.00 -0.02 0.00 0.00 41.12 39.87 2ai0 n ASP 115 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ai0 s ALA 116 N -0.03 1.01 0.48 2.24 0.00 -0.68 -4.92 121.76 119.85 2ai0 s ALA 116 Ca 0.64 -0.28 -0.22 0.00 0.00 0.00 0.00 51.96 52.11 2ai0 s ALA 116 Cb -0.52 -0.60 -0.07 0.00 0.00 0.00 0.00 23.12 21.93 2ai0 s ALA 116 CO 0.49 -0.09 1.11 0.00 0.00 0.00 0.00 175.76 177.27 2ai0 s ALA 117 N 1.08 2.90 0.42 0.00 0.00 -1.26 -0.74 121.76 124.14 2ai0 s ALA 117 Ca -0.08 0.80 -0.25 0.00 0.00 0.00 0.00 51.96 52.43 2ai0 s ALA 117 Cb -0.14 -3.33 -0.08 0.00 0.00 0.00 0.00 23.12 19.56 2ai0 s ALA 117 CO -0.01 -0.54 1.22 -1.25 0.00 0.00 0.00 175.76 175.18 2ai0 s PRO 118 N -2.93 3.95 -0.57 0.00 0.04 -1.26 -4.54 135.00 129.68 2ai0 s PRO 118 Ca 0.66 1.95 -0.26 0.00 0.04 0.00 0.00 61.00 63.39 2ai0 s PRO 118 Cb -0.24 -2.65 0.04 0.00 0.04 0.00 0.00 34.50 31.69 2ai0 s PRO 118 CO 0.28 -0.45 1.05 0.99 0.04 0.00 0.00 177.00 178.92 2ai0 s THR 119 N -1.37 4.22 -0.20 1.26 2.01 0.11 -4.81 115.64 116.86 2ai0 s THR 119 Ca 0.58 0.52 -0.12 0.00 0.31 0.00 0.00 61.69 62.98 2ai0 s THR 119 Cb -0.33 -4.63 -0.05 0.00 0.01 0.00 0.00 72.50 67.50 2ai0 s THR 119 CO 0.42 -1.24 0.24 -0.69 -0.69 0.00 0.00 174.62 172.66 2ai0 s VAL 120 N 4.42 5.33 -0.10 3.82 1.01 -1.26 -0.86 120.40 132.76 2ai0 s VAL 120 Ca 0.35 0.40 0.03 0.00 0.00 0.00 0.00 61.98 62.76 2ai0 s VAL 120 Cb -0.10 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.71 2ai0 s VAL 120 CO 0.21 0.37 -0.19 -0.44 0.00 0.00 0.00 175.10 175.05 2ai0 s SER 121 N 0.68 2.65 -0.08 3.32 0.01 -0.34 -4.94 113.70 115.01 2ai0 s SER 121 Ca 0.13 -0.48 0.01 0.00 1.31 0.00 0.00 55.95 56.92 2ai0 s SER 121 Cb -0.13 -1.21 -0.03 0.00 0.21 0.00 0.00 66.02 64.87 2ai0 s SER 121 CO 0.03 0.09 -0.11 -0.51 0.41 0.00 0.00 173.24 173.15 2ai0 s ILE 122 N 0.63 3.36 -0.08 1.44 2.07 -1.26 -0.98 121.20 126.38 2ai0 s ILE 122 Ca -0.14 -0.60 0.02 0.00 -1.41 0.00 0.00 60.65 58.53 2ai0 s ILE 122 Cb -0.16 -2.37 0.02 0.00 0.13 0.00 0.00 42.46 40.07 2ai0 s ILE 122 CO 0.04 0.57 -0.12 -0.36 -1.91 0.00 0.00 174.94 173.17 2ai0 s PHE 123 N -0.48 1.49 0.77 3.50 0.40 0.51 -5.01 117.98 119.15 2ai0 s PHE 123 Ca 0.07 -0.60 -0.12 0.00 -0.60 0.00 0.00 56.93 55.68 2ai0 s PHE 123 Cb -0.12 -1.12 0.06 0.00 0.51 0.00 0.00 43.02 42.35 2ai0 s PHE 123 CO 0.02 -0.33 1.12 -2.14 0.70 0.00 0.00 175.22 174.58 2ai0 s PRO 124 N 0.87 2.17 0.40 0.24 0.02 -1.26 -2.22 135.00 135.21 2ai0 s PRO 124 Ca -0.11 1.34 -0.24 0.00 0.02 0.00 0.00 61.00 62.02 2ai0 s PRO 124 Cb -0.15 -1.88 -0.12 0.00 0.02 0.00 0.00 34.50 32.37 2ai0 s PRO 124 CO 0.01 -1.74 0.74 -2.30 -0.33 0.00 0.00 177.00 173.39 2ai0 n PRO 125 N -3.31 0.86 -2.45 5.54 -0.02 -1.21 -4.84 135.00 129.59 2ai0 n PRO 125 Ca 0.10 0.31 -0.34 0.00 -2.02 0.00 0.00 63.50 61.55 2ai0 n PRO 125 Cb 0.52 -1.69 -0.02 0.00 -0.02 0.00 0.00 33.50 32.29 2ai0 n PRO 125 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2ai0 s SER 126 N -0.85 6.16 0.42 2.55 1.04 -1.26 -4.94 113.70 116.81 2ai0 s SER 126 Ca 0.63 1.98 0.15 0.00 0.48 0.00 0.00 55.95 59.19 2ai0 s SER 126 Cb -0.61 -2.56 1.03 0.00 0.10 0.00 0.00 66.02 63.98 2ai0 s SER 126 CO 0.57 -0.91 1.92 0.77 0.98 0.00 0.00 173.24 176.58 2ai0 h SER 127 N 1.41 0.41 -0.30 7.02 4.64 -1.99 -2.38 113.55 122.36 2ai0 h SER 127 Ca -0.49 0.02 0.02 0.00 -0.47 0.00 0.00 61.79 60.86 2ai0 h SER 127 Cb 1.23 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 2ai0 h SER 127 CO 0.58 0.22 0.16 -0.33 -0.87 0.00 0.00 176.83 176.59 2ai0 h GLU 128 N 0.44 0.33 -0.51 4.77 3.07 -2.00 -2.50 114.58 118.17 2ai0 h GLU 128 Ca 0.36 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 59.13 2ai0 h GLU 128 Cb 0.80 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.62 2ai0 h GLU 128 CO -0.12 0.22 0.02 0.37 -1.40 0.00 0.00 179.01 178.10 2ai0 h GLN 129 N 0.34 0.89 -0.30 2.33 4.15 -1.78 -3.07 115.11 117.67 2ai0 h GLN 129 Ca 0.12 -0.27 0.01 0.00 0.77 0.00 0.00 58.65 59.28 2ai0 h GLN 129 Cb 0.02 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 2ai0 h GLN 129 CO -0.07 0.91 0.20 -0.07 -1.93 0.00 0.00 178.83 177.87 2ai0 h LEU 130 N 0.76 0.32 -2.18 -2.39 3.38 -1.21 0.10 115.31 114.10 2ai0 h LEU 130 Ca 0.15 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2ai0 h LEU 130 Cb 0.49 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2ai0 h LEU 130 CO 0.02 0.23 0.00 0.71 0.09 0.00 0.00 178.44 179.49 2ai0 h THR 131 N 0.37 0.00 -0.02 0.22 1.35 -1.35 -2.59 112.91 110.90 2ai0 h THR 131 Ca 0.12 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 2ai0 h THR 131 Cb 0.01 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.46 2ai0 h THR 131 CO -0.03 0.00 -0.01 -1.20 -0.25 0.00 0.00 175.52 174.03 2ai0 n SER 132 N -2.87 2.49 0.00 5.36 7.64 0.02 -4.96 113.62 121.31 2ai0 n SER 132 Ca -0.01 -1.83 0.00 0.00 1.01 0.00 0.00 58.87 58.04 2ai0 n SER 132 Cb 0.13 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2ai0 n SER 132 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ai0 n GLY 133 N 1.30 0.86 3.93 0.23 0.00 -0.97 -5.05 105.19 105.48 2ai0 n GLY 133 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 2ai0 n GLY 133 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ai0 s GLY 134 N -1.93 1.82 -0.29 -0.02 0.00 -1.23 -0.60 107.32 105.07 2ai0 s GLY 134 Ca 0.00 -1.64 0.03 0.00 0.00 0.00 0.00 44.72 43.11 2ai0 s GLY 134 CO 0.00 -1.52 0.52 0.00 0.00 0.00 0.00 173.10 172.10 2ai0 s ALA 135 N -2.30 -1.92 -0.18 3.20 0.00 0.20 -3.50 121.76 117.26 2ai0 s ALA 135 Ca 0.46 0.97 -0.06 0.00 0.00 0.00 0.00 51.96 53.33 2ai0 s ALA 135 Cb -0.07 -2.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.75 2ai0 s ALA 135 CO 0.29 -1.66 0.04 -1.12 0.00 0.00 0.00 175.76 173.31 2ai0 s SER 136 N 2.73 5.39 -0.28 0.00 0.01 -1.26 0.45 113.70 120.74 2ai0 s SER 136 Ca 0.12 0.02 -0.09 0.00 1.31 0.00 0.00 55.95 57.32 2ai0 s SER 136 Cb -0.12 -1.91 -0.02 0.00 0.21 0.00 0.00 66.02 64.18 2ai0 s SER 136 CO -0.25 0.17 0.12 -0.69 0.41 0.00 0.00 173.24 172.99 2ai0 s VAL 137 N 0.40 4.50 -0.11 3.43 1.01 0.11 -3.29 120.40 126.45 2ai0 s VAL 137 Ca 0.01 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 2ai0 s VAL 137 Cb -0.13 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 2ai0 s VAL 137 CO 0.01 0.20 0.03 -0.69 0.00 0.00 0.00 175.10 174.65 2ai0 s VAL 138 N 1.62 4.57 -0.07 2.92 1.01 -0.94 -0.65 120.40 128.86 2ai0 s VAL 138 Ca 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 2ai0 s VAL 138 Cb -0.16 -2.97 0.03 0.00 0.00 0.00 0.00 36.38 33.28 2ai0 s VAL 138 CO 0.05 0.58 -0.01 0.00 0.00 0.00 0.00 175.10 175.71 2ai0 s PHE 140 N 1.75 3.56 -0.48 0.00 0.08 -0.15 0.12 117.98 122.86 2ai0 s PHE 140 Ca 0.02 0.73 -0.05 0.00 0.12 0.00 0.00 56.93 57.75 2ai0 s PHE 140 Cb -0.13 -2.31 0.12 0.00 -0.57 0.00 0.00 43.02 40.14 2ai0 s PHE 140 CO -0.05 0.40 0.30 -0.51 -0.10 0.00 0.00 175.22 175.26 2ai0 s LEU 141 N -0.11 5.41 -0.09 -0.37 1.02 0.38 -1.19 118.68 123.72 2ai0 s LEU 141 Ca 0.19 -2.17 -0.03 0.00 0.02 0.00 0.00 54.13 52.14 2ai0 s LEU 141 Cb -0.14 -1.89 -0.04 0.00 0.02 0.00 0.00 46.19 44.14 2ai0 s LEU 141 CO 0.07 -0.55 0.05 0.20 0.02 0.00 0.00 176.35 176.14 2ai0 s ASN 142 N 1.84 5.62 -1.20 2.29 -0.87 -0.04 -0.31 114.94 122.28 2ai0 s ASN 142 Ca 0.09 0.24 -0.12 0.00 -1.57 0.00 0.00 52.86 51.51 2ai0 s ASN 142 Cb -0.23 -1.66 -0.01 0.00 -0.02 0.00 0.00 41.25 39.32 2ai0 s ASN 142 CO -0.03 0.37 0.74 0.59 -2.57 0.00 0.00 177.10 176.20 2ai0 n ASN 143 N 1.97 -3.89 -4.88 -1.22 4.13 -0.78 -0.71 115.26 109.88 2ai0 n ASN 143 Ca -0.18 -0.93 -0.21 0.00 1.68 0.00 0.00 54.58 54.94 2ai0 n ASN 143 Cb 0.54 -3.72 -0.03 0.00 -1.54 0.00 0.00 39.78 35.03 2ai0 n ASN 143 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2ai0 s PHE 144 N -3.57 2.85 -0.23 3.10 -0.12 0.40 -4.66 117.98 115.76 2ai0 s PHE 144 Ca 0.31 -0.36 -0.18 0.00 -0.05 0.00 0.00 56.93 56.65 2ai0 s PHE 144 Cb -0.10 -1.95 0.06 0.00 -0.63 0.00 0.00 43.02 40.41 2ai0 s PHE 144 CO 0.84 0.05 0.59 -0.47 -0.05 0.00 0.00 175.22 176.18 2ai0 s TYR 145 N -2.35 -0.75 0.80 3.49 5.04 0.08 -0.80 117.35 122.85 2ai0 s TYR 145 Ca 0.44 1.69 -0.14 0.00 -2.44 0.00 0.00 57.07 56.63 2ai0 s TYR 145 Cb -0.05 0.34 0.19 0.00 0.35 0.00 0.00 41.96 42.78 2ai0 s TYR 145 CO 0.28 -0.37 1.04 -2.30 -1.34 0.00 0.00 175.55 172.85 2ai0 n PRO 146 N 3.38 -1.21 -0.34 4.97 -0.02 -1.26 -1.69 135.00 138.84 2ai0 n PRO 146 Ca -0.17 -1.61 -0.01 0.00 -2.02 0.00 0.00 63.50 59.69 2ai0 n PRO 146 Cb 0.57 -1.11 0.12 0.00 -0.02 0.00 0.00 33.50 33.05 2ai0 n PRO 146 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2ai0 h LYS 147 N 0.00 1.15 -6.56 -0.52 1.63 -1.97 -3.42 116.57 106.88 2ai0 h LYS 147 Ca -0.34 -0.07 -0.53 0.00 -0.85 0.00 0.00 60.65 58.86 2ai0 h LYS 147 Cb 0.95 -0.26 0.02 0.00 -0.60 0.00 0.00 32.23 32.34 2ai0 h LYS 147 CO 0.24 0.76 0.64 -0.51 -3.45 0.00 0.00 179.45 177.13 2ai0 s ASP 148 N -5.97 6.95 0.11 4.20 1.01 -1.26 -5.01 116.67 116.69 2ai0 s ASP 148 Ca -0.13 2.22 -0.25 0.00 0.71 0.00 0.00 52.55 55.11 2ai0 s ASP 148 Cb 0.18 -2.59 0.07 0.00 1.01 0.00 0.00 42.92 41.59 2ai0 s ASP 148 CO 0.80 -0.55 0.64 -0.51 0.21 0.00 0.00 175.17 175.77 2ai0 s ILE 149 N 0.83 0.00 -0.05 0.77 2.07 -1.26 -4.96 121.20 118.61 2ai0 s ILE 149 Ca 0.60 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.91 2ai0 s ILE 149 Cb -0.34 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.24 2ai0 s ILE 149 CO 0.32 0.00 -0.24 0.20 -1.91 0.00 0.00 174.94 173.30 2ai0 s ASN 150 N -2.43 3.16 0.06 4.50 0.01 -0.37 -4.98 114.94 114.89 2ai0 s ASN 150 Ca -0.01 -0.47 0.02 0.00 -0.71 0.00 0.00 52.86 51.69 2ai0 s ASN 150 Cb -0.01 -0.72 -0.04 0.00 0.41 0.00 0.00 41.25 40.89 2ai0 s ASN 150 CO -0.08 0.27 0.12 -0.69 -1.51 0.00 0.00 177.10 175.20 2ai0 s VAL 151 N -0.32 4.82 -0.03 1.60 1.01 -1.26 -0.95 120.40 125.27 2ai0 s VAL 151 Ca 0.01 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 2ai0 s VAL 151 Cb -0.13 -3.31 0.03 0.00 0.00 0.00 0.00 36.38 32.97 2ai0 s VAL 151 CO 0.02 0.17 0.06 -0.75 0.00 0.00 0.00 175.10 174.60 2ai0 s LYS 152 N -2.31 -0.00 -0.03 2.72 2.20 0.44 -4.97 119.74 117.79 2ai0 s LYS 152 Ca 0.30 0.23 -0.04 0.00 -0.36 0.00 0.00 55.97 56.10 2ai0 s LYS 152 Cb -0.12 -0.22 -0.04 0.00 -1.51 0.00 0.00 37.83 35.94 2ai0 s LYS 152 CO 0.22 -0.16 0.18 -1.58 -0.36 0.00 0.00 175.35 173.66 2ai0 s TRP 153 N 1.04 3.56 -0.04 4.03 0.52 -1.26 -0.73 118.94 126.06 2ai0 s TRP 153 Ca -0.08 0.40 0.02 0.00 0.02 0.00 0.00 56.10 56.46 2ai0 s TRP 153 Cb -0.12 -1.86 0.01 0.00 -1.15 0.00 0.00 33.47 30.35 2ai0 s TRP 153 CO -0.04 0.66 -0.07 0.15 0.02 0.00 0.00 176.95 177.67 2ai0 s LYS 154 N -1.77 0.98 -0.31 4.98 1.02 -0.43 -1.88 119.74 122.33 2ai0 s LYS 154 Ca 0.25 -0.23 0.03 0.00 0.02 0.00 0.00 55.97 56.05 2ai0 s LYS 154 Cb -0.13 -0.92 0.09 0.00 -0.52 0.00 0.00 37.83 36.36 2ai0 s LYS 154 CO 0.16 0.02 0.01 0.42 -0.92 0.00 0.00 175.35 175.04 2ai0 s ILE 155 N 0.54 2.15 -1.45 2.17 1.01 0.20 -1.52 121.20 124.31 2ai0 s ILE 155 Ca -0.08 -2.08 -0.06 0.00 0.00 0.00 0.00 60.65 58.43 2ai0 s ILE 155 Cb -0.12 -2.50 0.01 0.00 0.01 0.00 0.00 42.46 39.86 2ai0 s ILE 155 CO 0.01 -0.44 0.79 0.47 0.00 0.00 0.00 174.94 175.77 2ai0 n ASP 156 N 4.34 -6.13 0.00 3.58 8.00 -0.38 -2.77 116.55 123.19 2ai0 n ASP 156 Ca -0.02 -0.37 0.00 0.00 0.71 0.00 0.00 54.79 55.12 2ai0 n ASP 156 Cb 0.42 -4.88 0.00 0.00 -0.02 0.00 0.00 41.12 36.64 2ai0 n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ai0 n GLY 157 N -1.68 2.38 3.68 0.44 0.00 -1.26 -5.01 105.19 103.74 2ai0 n GLY 157 Ca -0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 2ai0 n GLY 157 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ai0 s SER 158 N -3.63 6.62 0.16 1.61 0.01 -1.11 -5.00 113.70 112.36 2ai0 s SER 158 Ca 0.00 0.75 -0.32 0.00 1.31 0.00 0.00 55.95 57.69 2ai0 s SER 158 Cb 0.00 -2.30 -0.10 0.00 0.21 0.00 0.00 66.02 63.83 2ai0 s SER 158 CO 0.00 -0.15 1.59 -0.70 0.41 0.00 0.00 173.24 174.39 2ai0 s GLU 159 N 1.40 4.21 -0.13 12.44 2.12 -1.26 -0.62 118.70 136.85 2ai0 s GLU 159 Ca 0.26 2.38 -0.02 0.00 0.36 0.00 0.00 54.97 57.95 2ai0 s GLU 159 Cb -0.15 -3.18 -0.02 0.00 0.26 0.00 0.00 34.13 31.03 2ai0 s GLU 159 CO 0.10 -0.63 -0.08 0.50 -0.54 0.00 0.00 175.26 174.62 2ai0 s ARG 160 N 1.27 3.43 0.00 4.30 6.06 -0.79 -4.89 118.95 128.32 2ai0 s ARG 160 Ca 0.71 -0.58 0.00 0.00 -2.50 0.00 0.00 55.73 53.36 2ai0 s ARG 160 Cb -0.44 -2.76 0.00 0.00 0.06 0.00 0.00 34.95 31.81 2ai0 s ARG 160 CO 0.31 0.30 0.22 0.00 -2.50 0.00 0.00 175.30 173.63 2ai0 n GLN 161 N 3.32 -0.29 -0.39 5.12 0.00 -1.26 -4.04 117.38 119.84 2ai0 n GLN 161 Ca -0.18 -0.23 0.03 0.00 0.00 0.00 0.00 57.00 56.63 2ai0 n GLN 161 Cb 0.53 -0.69 0.18 0.00 0.00 0.00 0.00 30.24 30.26 2ai0 n GLN 161 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2ai0 n ASN 162 N -0.01 3.05 -0.33 2.61 3.02 -1.26 -4.04 115.26 118.30 2ai0 n ASN 162 Ca 0.00 -2.40 -0.00 0.00 -0.03 0.00 0.00 54.58 52.15 2ai0 n ASN 162 Cb 0.17 -0.57 -0.00 0.00 -0.61 0.00 0.00 39.78 38.77 2ai0 n ASN 162 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ai0 n GLY 163 N 0.30 0.54 3.62 7.41 0.00 -1.26 -5.10 105.19 110.70 2ai0 n GLY 163 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2ai0 n GLY 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ai0 s VAL 164 N 0.00 4.07 -0.07 1.61 0.11 -1.26 -2.46 120.40 122.41 2ai0 s VAL 164 Ca 0.00 -0.33 0.04 0.00 -2.93 0.00 0.00 61.98 58.76 2ai0 s VAL 164 Cb 0.00 -2.72 0.00 0.00 -1.53 0.00 0.00 36.38 32.13 2ai0 s VAL 164 CO 0.00 0.58 -0.18 -0.76 -3.33 0.00 0.00 175.10 171.41 2ai0 s LEU 165 N -0.57 1.89 0.06 2.54 1.43 -0.21 -4.98 118.68 118.83 2ai0 s LEU 165 Ca 0.09 -0.40 0.05 0.00 -1.03 0.00 0.00 54.13 52.84 2ai0 s LEU 165 Cb -0.12 -1.08 -0.04 0.00 0.03 0.00 0.00 46.19 44.99 2ai0 s LEU 165 CO 0.02 0.12 -0.06 0.20 0.23 0.00 0.00 176.35 176.86 2ai0 s ASN 166 N 0.31 4.65 -0.08 2.29 0.02 -1.26 -1.44 114.94 119.43 2ai0 s ASN 166 Ca -0.11 -0.23 -0.07 0.00 -1.02 0.00 0.00 52.86 51.42 2ai0 s ASN 166 Cb -0.15 -1.03 0.02 0.00 0.02 0.00 0.00 41.25 40.11 2ai0 s ASN 166 CO 0.05 0.22 0.21 -0.55 0.02 0.00 0.00 177.10 177.05 2ai0 s SER 167 N -1.89 -0.22 -0.09 -1.22 0.15 -0.82 -5.02 113.70 104.59 2ai0 s SER 167 Ca 0.21 0.42 0.03 0.00 0.70 0.00 0.00 55.95 57.31 2ai0 s SER 167 Cb -0.11 0.42 -0.01 0.00 -1.71 0.00 0.00 66.02 64.61 2ai0 s SER 167 CO 0.12 -0.07 -0.21 0.26 1.20 0.00 0.00 173.24 174.54 2ai0 s TRP 168 N 0.12 2.60 0.94 3.44 0.51 -1.26 -1.76 118.94 123.53 2ai0 s TRP 168 Ca -0.00 -0.79 -0.12 0.00 -2.12 0.00 0.00 56.10 53.07 2ai0 s TRP 168 Cb -0.02 -1.71 0.16 0.00 -0.81 0.00 0.00 33.47 31.09 2ai0 s TRP 168 CO 0.00 -0.27 1.10 0.95 -0.51 0.00 0.00 176.95 178.22 2ai0 s THR 169 N 0.13 2.34 0.86 2.01 -4.23 -0.79 -5.03 115.64 110.92 2ai0 s THR 169 Ca -0.11 0.11 -0.13 0.00 -1.18 0.00 0.00 61.69 60.38 2ai0 s THR 169 Cb -0.16 -2.63 0.12 0.00 1.34 0.00 0.00 72.50 71.17 2ai0 s THR 169 CO 0.06 -0.14 1.23 -1.81 -0.54 0.00 0.00 174.62 173.41 2ai0 s ASP 170 N -3.51 4.04 0.14 3.99 -0.00 -1.26 -4.68 116.67 115.38 2ai0 s ASP 170 Ca 0.64 0.62 -0.32 0.00 -0.00 0.00 0.00 52.55 53.49 2ai0 s ASP 170 Cb -0.18 -0.97 -0.11 0.00 -0.00 0.00 0.00 42.92 41.66 2ai0 s ASP 170 CO 0.57 -2.18 1.81 1.67 -0.00 0.00 0.00 175.17 177.03 2ai0 n GLN 171 N -3.47 2.75 -1.86 8.23 7.27 -1.26 -4.69 117.38 124.35 2ai0 n GLN 171 Ca 0.10 1.00 -0.42 0.00 0.07 0.00 0.00 57.00 57.75 2ai0 n GLN 171 Cb 0.60 -2.88 -0.03 0.00 2.41 0.00 0.00 30.24 30.35 2ai0 n GLN 171 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2ai0 s ASP 172 N 2.36 6.54 0.37 1.69 -1.08 0.65 -4.92 116.67 122.28 2ai0 s ASP 172 Ca 0.81 2.61 0.24 0.00 -0.52 0.00 0.00 52.55 55.68 2ai0 s ASP 172 Cb -0.50 -2.57 0.43 0.00 -1.46 0.00 0.00 42.92 38.82 2ai0 s ASP 172 CO 0.37 -0.91 1.61 0.77 0.52 0.00 0.00 175.17 177.53 2ai0 h SER 173 N 7.94 0.00 -0.02 -0.34 4.64 -1.91 0.11 113.55 123.96 2ai0 h SER 173 Ca -0.43 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.84 2ai0 h SER 173 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2ai0 h SER 173 CO 0.93 0.00 -0.16 0.11 -0.87 0.00 0.00 176.83 176.85 2ai0 h LYS 174 N 0.00 0.14 -0.00 4.77 1.57 -1.97 -3.40 116.57 117.67 2ai0 h LYS 174 Ca 0.00 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2ai0 h LYS 174 Cb 0.93 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2ai0 h LYS 174 CO 0.00 0.82 0.00 -0.40 -0.57 0.00 0.00 179.45 179.30 2ai0 n ASP 175 N -4.59 1.18 -0.35 0.86 5.68 -1.25 -5.01 116.55 113.06 2ai0 n ASP 175 Ca -0.09 -1.17 -0.05 0.00 -0.50 0.00 0.00 54.79 52.98 2ai0 n ASP 175 Cb 0.43 -0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.39 2ai0 n ASP 175 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2ai0 n SER 176 N -0.08 -4.83 -4.86 -1.12 7.64 0.37 -4.97 113.62 105.77 2ai0 n SER 176 Ca 0.00 0.11 -0.23 0.00 1.01 0.00 0.00 58.87 59.76 2ai0 n SER 176 Cb 0.04 -2.74 0.07 0.00 -1.01 0.00 0.00 64.21 60.58 2ai0 n SER 176 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2ai0 s THR 177 N -1.75 2.40 0.26 0.44 -4.23 -1.25 -4.70 115.64 106.81 2ai0 s THR 177 Ca 0.00 -0.50 0.11 0.00 -1.18 0.00 0.00 61.69 60.13 2ai0 s THR 177 Cb 0.00 -2.91 -0.05 0.00 1.34 0.00 0.00 72.50 70.89 2ai0 s THR 177 CO 0.00 0.00 -0.18 -0.31 -0.54 0.00 0.00 174.62 173.59 2ai0 s TYR 178 N -3.04 2.35 0.11 3.99 2.02 0.02 -0.25 117.35 122.55 2ai0 s TYR 178 Ca 0.61 -0.32 0.04 0.00 -0.37 0.00 0.00 57.07 57.02 2ai0 s TYR 178 Cb -0.09 -1.05 -0.04 0.00 -0.40 0.00 0.00 41.96 40.38 2ai0 s TYR 178 CO 0.42 0.66 -0.09 -1.12 -1.57 0.00 0.00 175.55 173.85 2ai0 s SER 179 N -3.35 1.48 -0.05 2.29 0.01 -1.26 -0.45 113.70 112.37 2ai0 s SER 179 Ca 0.28 -0.90 -0.06 0.00 1.31 0.00 0.00 55.95 56.58 2ai0 s SER 179 Cb -0.06 0.02 0.01 0.00 0.21 0.00 0.00 66.02 66.20 2ai0 s SER 179 CO 0.15 -0.32 0.16 -0.32 0.41 0.00 0.00 173.24 173.32 2ai0 s MET 180 N -3.23 0.24 -0.06 12.44 1.75 0.58 -1.89 119.30 129.13 2ai0 s MET 180 Ca 0.10 0.13 0.05 0.00 -1.25 0.00 0.00 55.69 54.72 2ai0 s MET 180 Cb 0.00 0.11 -0.01 0.00 2.84 0.00 0.00 34.83 37.77 2ai0 s MET 180 CO -0.01 -0.04 -0.22 -1.54 -0.65 0.00 0.00 175.02 172.56 2ai0 s SER 181 N -0.15 3.32 -0.17 1.11 1.04 -0.72 0.14 113.70 118.27 2ai0 s SER 181 Ca -0.02 -0.44 0.01 0.00 0.48 0.00 0.00 55.95 55.98 2ai0 s SER 181 Cb -0.02 -0.88 0.02 0.00 0.10 0.00 0.00 66.02 65.24 2ai0 s SER 181 CO 0.00 0.26 -0.21 -0.55 0.98 0.00 0.00 173.24 173.73 2ai0 s SER 182 N -0.24 3.12 -0.20 7.02 0.15 0.33 -1.93 113.70 121.95 2ai0 s SER 182 Ca -0.01 -0.64 0.00 0.00 0.70 0.00 0.00 55.95 56.01 2ai0 s SER 182 Cb -0.13 -1.47 0.02 0.00 -1.71 0.00 0.00 66.02 62.73 2ai0 s SER 182 CO 0.03 0.02 -0.16 -0.89 1.20 0.00 0.00 173.24 173.45 2ai0 s THR 183 N 1.15 2.37 -0.40 6.45 2.01 -0.52 -0.07 115.64 126.63 2ai0 s THR 183 Ca 0.02 -0.90 -0.13 0.00 0.31 0.00 0.00 61.69 60.99 2ai0 s THR 183 Cb -0.14 -2.05 0.03 0.00 0.01 0.00 0.00 72.50 70.35 2ai0 s THR 183 CO -0.10 0.47 0.27 -0.22 -0.69 0.00 0.00 174.62 174.35 2ai0 s LEU 184 N 1.32 5.01 -0.22 4.42 2.96 0.18 -1.04 118.68 131.30 2ai0 s LEU 184 Ca 0.04 -0.99 -0.09 0.00 -0.22 0.00 0.00 54.13 52.87 2ai0 s LEU 184 Cb -0.14 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 2ai0 s LEU 184 CO -0.10 -0.45 0.11 -0.89 -1.32 0.00 0.00 176.35 173.70 2ai0 s THR 185 N 1.62 5.02 0.23 3.68 2.01 -1.03 0.05 115.64 127.22 2ai0 s THR 185 Ca 0.04 0.06 0.02 0.00 0.31 0.00 0.00 61.69 62.11 2ai0 s THR 185 Cb -0.20 -3.31 -0.05 0.00 0.01 0.00 0.00 72.50 68.95 2ai0 s THR 185 CO 0.08 0.39 0.05 -0.76 -0.69 0.00 0.00 174.62 173.70 2ai0 s LEU 186 N 0.82 1.89 0.78 4.42 1.43 0.17 -4.83 118.68 123.36 2ai0 s LEU 186 Ca 0.06 -1.29 -0.11 0.00 -1.03 0.00 0.00 54.13 51.75 2ai0 s LEU 186 Cb -0.13 -0.06 0.06 0.00 0.03 0.00 0.00 46.19 46.09 2ai0 s LEU 186 CO 0.02 -0.64 1.09 0.42 0.23 0.00 0.00 176.35 177.47 2ai0 s THR 187 N -3.66 3.22 0.16 5.49 -4.23 -1.26 0.59 115.64 115.95 2ai0 s THR 187 Ca 0.32 0.40 -0.16 0.00 -1.18 0.00 0.00 61.69 61.07 2ai0 s THR 187 Cb 0.07 -3.16 0.04 0.00 1.34 0.00 0.00 72.50 70.79 2ai0 s THR 187 CO 0.10 -0.52 1.73 0.50 -0.54 0.00 0.00 174.62 175.89 2ai0 h LYS 188 N -1.01 0.21 0.22 3.99 3.64 -1.06 -2.48 116.57 120.08 2ai0 h LYS 188 Ca -0.46 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2ai0 h LYS 188 Cb 1.26 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 2ai0 h LYS 188 CO 0.59 0.14 -0.21 -0.44 -2.27 0.00 0.00 179.45 177.26 2ai0 h ASP 189 N 0.21 -0.55 -0.72 4.20 3.45 -1.94 0.44 116.42 121.52 2ai0 h ASP 189 Ca 0.18 0.05 0.14 0.00 0.43 0.00 0.00 57.03 57.83 2ai0 h ASP 189 Cb 0.20 0.19 -0.10 0.00 -0.56 0.00 0.00 39.33 39.06 2ai0 h ASP 189 CO -0.23 -0.31 0.23 -0.33 -1.57 0.00 0.00 179.24 177.03 2ai0 h GLU 190 N -0.46 0.34 -0.26 3.56 5.08 -1.94 -1.55 114.58 119.35 2ai0 h GLU 190 Ca -0.00 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 2ai0 h GLU 190 Cb 0.42 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2ai0 h GLU 190 CO -0.04 0.23 -0.33 -0.92 -1.00 0.00 0.00 179.01 176.94 2ai0 h TYR 191 N 0.35 0.65 0.00 4.33 3.20 -0.97 -2.93 116.97 121.61 2ai0 h TYR 191 Ca 0.39 -0.17 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2ai0 h TYR 191 Cb 0.62 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.74 2ai0 h TYR 191 CO -0.21 0.83 0.00 0.93 -1.64 0.00 0.00 178.16 178.06 2ai0 h GLU 192 N 0.48 0.00 0.00 1.82 4.39 -0.21 -3.21 114.58 117.85 2ai0 h GLU 192 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2ai0 h GLU 192 Cb 0.81 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 2ai0 h GLU 192 CO 0.07 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.92 2ai0 h ARG 193 N 0.00 0.00 -5.36 2.33 3.08 -1.11 -3.46 114.38 109.86 2ai0 h ARG 193 Ca 0.00 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.65 2ai0 h ARG 193 Cb 0.72 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.62 2ai0 h ARG 193 CO 0.00 0.00 -0.73 -1.01 -1.07 0.00 0.00 179.97 177.16 2ai0 s HIS 194 N -3.48 1.51 -0.17 3.04 3.76 -1.21 -5.09 115.29 113.64 2ai0 s HIS 194 Ca 0.04 -0.65 -0.09 0.00 -0.15 0.00 0.00 55.06 54.21 2ai0 s HIS 194 Cb 0.08 -0.73 -0.07 0.00 1.11 0.00 0.00 32.58 32.96 2ai0 s HIS 194 CO 0.57 0.23 -0.23 -1.71 -0.85 0.00 0.00 174.74 172.75 2ai0 n ASN 195 N -0.24 1.32 -4.63 1.40 2.85 -1.26 -4.87 115.26 109.83 2ai0 n ASN 195 Ca -0.09 0.23 -0.39 0.00 -0.11 0.00 0.00 54.58 54.22 2ai0 n ASN 195 Cb 0.60 -0.54 -0.09 0.00 1.24 0.00 0.00 39.78 40.99 2ai0 n ASN 195 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2ai0 s SER 196 N -6.56 6.30 -0.12 1.20 0.15 -1.26 -2.53 113.70 110.89 2ai0 s SER 196 Ca -0.25 0.35 0.03 0.00 0.70 0.00 0.00 55.95 56.78 2ai0 s SER 196 Cb 0.09 -2.21 0.01 0.00 -1.71 0.00 0.00 66.02 62.20 2ai0 s SER 196 CO 0.32 -0.14 -0.20 -0.31 1.20 0.00 0.00 173.24 174.10 2ai0 s TYR 197 N 1.78 2.43 -0.05 3.44 2.02 -0.47 -1.25 117.35 125.26 2ai0 s TYR 197 Ca 0.16 -1.15 0.01 0.00 -0.37 0.00 0.00 57.07 55.72 2ai0 s TYR 197 Cb -0.15 -1.67 0.02 0.00 -0.40 0.00 0.00 41.96 39.76 2ai0 s TYR 197 CO 0.09 -0.52 -0.05 0.99 -1.57 0.00 0.00 175.55 174.49 2ai0 s THR 198 N 0.74 0.60 -0.18 -0.71 2.01 -0.57 -0.85 115.64 116.68 2ai0 s THR 198 Ca -0.10 -0.14 -0.04 0.00 0.31 0.00 0.00 61.69 61.72 2ai0 s THR 198 Cb -0.16 -0.63 -0.03 0.00 0.01 0.00 0.00 72.50 71.69 2ai0 s THR 198 CO 0.01 0.25 -0.01 0.00 -0.69 0.00 0.00 174.62 174.17 2ai0 s GLU 200 N 0.70 1.97 -0.17 0.00 2.12 0.09 -0.26 118.70 123.15 2ai0 s GLU 200 Ca -0.01 -0.46 -0.06 0.00 0.36 0.00 0.00 54.97 54.80 2ai0 s GLU 200 Cb -0.14 -1.77 -0.04 0.00 0.26 0.00 0.00 34.13 32.44 2ai0 s GLU 200 CO 0.02 -0.13 0.03 0.00 -0.54 0.00 0.00 175.26 174.64 2ai0 s ALA 201 N 1.20 3.28 0.04 6.30 0.00 0.12 -0.42 121.76 132.27 2ai0 s ALA 201 Ca -0.03 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.19 2ai0 s ALA 201 Cb -0.14 -1.80 -0.02 0.00 0.00 0.00 0.00 23.12 21.15 2ai0 s ALA 201 CO -0.04 0.19 -0.08 0.95 0.00 0.00 0.00 175.76 176.78 2ai0 s THR 202 N 0.36 0.59 -0.39 0.00 -4.23 -0.13 -1.14 115.64 110.70 2ai0 s THR 202 Ca 0.01 -1.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.52 2ai0 s THR 202 Cb -0.13 -0.63 0.19 0.00 1.34 0.00 0.00 72.50 73.27 2ai0 s THR 202 CO 0.01 -0.30 0.84 -2.28 -0.54 0.00 0.00 174.62 172.35 2ai0 s HIS 203 N -1.22 -1.09 0.18 3.99 2.46 -1.26 -1.24 115.29 117.11 2ai0 s HIS 203 Ca -0.08 0.05 0.16 0.00 0.47 0.00 0.00 55.06 55.66 2ai0 s HIS 203 Cb -0.09 0.20 0.85 0.00 -0.13 0.00 0.00 32.58 33.42 2ai0 s HIS 203 CO 0.01 -0.77 1.40 1.57 -2.47 0.00 0.00 174.74 174.47 2ai0 h LYS 204 N 5.92 0.00 0.02 2.88 5.09 -1.98 -1.67 116.57 126.84 2ai0 h LYS 204 Ca 0.01 0.00 -0.36 0.00 0.09 0.00 0.00 60.65 60.40 2ai0 h LYS 204 Cb 1.19 0.00 -0.06 0.00 0.10 0.00 0.00 32.23 33.46 2ai0 h LYS 204 CO 0.01 0.00 -2.19 -2.37 -2.09 0.00 0.00 179.45 172.80 2ai0 n THR 205 N -2.23 1.53 0.11 0.07 5.66 -1.26 -4.57 114.28 113.60 2ai0 n THR 205 Ca -0.01 -0.74 0.05 0.00 -3.05 0.00 0.00 64.05 60.30 2ai0 n THR 205 Cb 0.37 -1.04 -0.08 0.00 -1.55 0.00 0.00 70.33 68.03 2ai0 n THR 205 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2ai0 n SER 206 N -3.06 2.02 -3.78 1.09 3.41 -0.71 -5.05 113.62 107.54 2ai0 n SER 206 Ca -0.32 -0.18 -0.10 0.00 -0.26 0.00 0.00 58.87 58.01 2ai0 n SER 206 Cb 1.07 1.39 -0.05 0.00 -0.26 0.00 0.00 64.21 66.36 2ai0 n SER 206 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2ai0 s THR 207 N -2.59 0.06 0.21 6.66 -1.32 -0.72 -4.83 115.64 113.12 2ai0 s THR 207 Ca -0.02 -0.92 0.04 0.00 -1.21 0.00 0.00 61.69 59.58 2ai0 s THR 207 Cb 0.07 -1.51 -0.03 0.00 -1.51 0.00 0.00 72.50 69.52 2ai0 s THR 207 CO 0.45 -0.27 0.34 -0.94 -2.21 0.00 0.00 174.62 172.00 2ai0 s SER 208 N -2.88 6.33 -0.24 8.08 1.04 -1.26 -3.99 113.70 120.79 2ai0 s SER 208 Ca 0.09 0.14 -0.40 0.00 0.48 0.00 0.00 55.95 56.26 2ai0 s SER 208 Cb 0.01 -1.89 -0.16 0.00 0.10 0.00 0.00 66.02 64.08 2ai0 s SER 208 CO -0.05 -0.03 1.67 -2.65 0.98 0.00 0.00 173.24 173.15 2ai0 n PRO 209 N -1.06 1.05 -3.95 4.02 -0.02 -1.26 -4.86 135.00 128.92 2ai0 n PRO 209 Ca -0.08 0.38 -0.35 0.00 -2.02 0.00 0.00 63.50 61.44 2ai0 n PRO 209 Cb 0.56 -2.05 -0.14 0.00 -0.02 0.00 0.00 33.50 31.85 2ai0 n PRO 209 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2ai0 s ILE 210 N 3.01 3.06 -0.10 4.25 2.07 -0.30 -4.98 121.20 128.22 2ai0 s ILE 210 Ca 0.97 -0.62 0.03 0.00 -1.41 0.00 0.00 60.65 59.62 2ai0 s ILE 210 Cb -1.09 -2.39 0.00 0.00 0.13 0.00 0.00 42.46 39.12 2ai0 s ILE 210 CO 0.64 0.43 -0.21 -0.69 -1.91 0.00 0.00 174.94 173.20 2ai0 s VAL 211 N 1.43 1.86 -0.02 4.00 1.01 -1.26 -0.70 120.40 126.72 2ai0 s VAL 211 Ca 0.05 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.21 2ai0 s VAL 211 Cb -0.14 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 2ai0 s VAL 211 CO -0.05 0.51 -0.23 -0.54 0.00 0.00 0.00 175.10 174.80 2ai0 s LYS 212 N 0.49 1.84 0.13 2.72 -0.14 0.64 -5.00 119.74 120.42 2ai0 s LYS 212 Ca -0.16 -0.81 -0.04 0.00 -1.36 0.00 0.00 55.97 53.60 2ai0 s LYS 212 Cb -0.17 -1.77 -0.03 0.00 -1.68 0.00 0.00 37.83 34.18 2ai0 s LYS 212 CO 0.06 0.48 0.13 -1.12 -0.76 0.00 0.00 175.35 174.14 2ai0 s SER 213 N -0.52 0.23 0.02 2.83 0.01 -1.26 0.12 113.70 115.14 2ai0 s SER 213 Ca 0.08 -1.03 -0.12 0.00 1.31 0.00 0.00 55.95 56.19 2ai0 s SER 213 Cb -0.09 0.33 0.01 0.00 0.21 0.00 0.00 66.02 66.49 2ai0 s SER 213 CO -0.01 -0.76 0.26 0.72 0.41 0.00 0.00 173.24 173.85 2ai0 s PHE 214 N -3.99 -0.06 -0.18 2.43 -0.12 -0.03 -5.00 117.98 111.03 2ai0 s PHE 214 Ca 0.18 -0.04 -0.05 0.00 -0.05 0.00 0.00 56.93 56.97 2ai0 s PHE 214 Cb 0.06 0.04 -0.03 0.00 -0.63 0.00 0.00 43.02 42.46 2ai0 s PHE 214 CO -0.01 -0.43 0.01 -0.80 -0.05 0.00 0.00 175.22 173.94 2ai0 s ASN 215 N -1.82 5.08 0.00 1.98 0.02 -1.26 -1.36 114.94 117.58 2ai0 s ASN 215 Ca -0.08 -0.09 0.23 0.00 -1.02 0.00 0.00 52.86 51.90 2ai0 s ASN 215 Cb -0.03 -1.86 1.40 0.00 0.02 0.00 0.00 41.25 40.78 2ai0 s ASN 215 CO -0.01 0.12 1.76 -2.11 0.02 0.00 0.00 177.10 176.89