#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ide n THR 7 N 0.00 0.36 0.52 0.00 -2.24 -1.26 -4.53 114.28 107.14 3ide n THR 7 Ca 0.00 -0.31 0.03 0.00 -2.27 0.00 0.00 64.05 61.50 3ide n THR 7 Cb 0.00 -0.35 0.16 0.00 -2.10 0.00 0.00 70.33 68.04 3ide n THR 7 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ide n ALA 8 N -2.13 1.79 -0.06 6.98 0.00 -1.26 -3.51 120.51 122.33 3ide n ALA 8 Ca -0.09 -0.03 -0.10 0.00 0.00 0.00 0.00 53.44 53.22 3ide n ALA 8 Cb 0.57 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 3ide n ALA 8 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3ide h THR 9 N 0.00 1.08 0.35 0.00 2.02 -1.95 -0.46 112.91 113.95 3ide h THR 9 Ca 0.00 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 3ide h THR 9 Cb 0.00 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 3ide h THR 9 CO 0.00 0.07 -0.17 0.22 0.37 0.00 0.00 175.52 176.02 3ide h TYR 10 N 0.31 -0.43 -0.81 3.16 3.20 -1.87 -2.57 116.97 117.96 3ide h TYR 10 Ca 0.09 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.99 3ide h TYR 10 Cb -0.01 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.36 3ide h TYR 10 CO -0.05 -0.23 0.53 1.25 -1.64 0.00 0.00 178.16 178.01 3ide h LEU 11 N -0.52 0.83 -0.76 2.82 6.46 -1.78 -0.99 115.31 121.37 3ide h LEU 11 Ca -0.05 -0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.74 3ide h LEU 11 Cb 0.39 -0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 40.09 3ide h LEU 11 CO 0.08 0.56 0.48 0.50 -0.62 0.00 0.00 178.44 179.44 3ide h LYS 12 N 0.96 0.90 -0.53 1.25 3.64 -0.88 -0.44 116.57 121.46 3ide h LYS 12 Ca 0.33 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.57 3ide h LYS 12 Cb 0.10 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 3ide h LYS 12 CO -0.10 0.60 -0.02 1.03 -2.27 0.00 0.00 179.45 178.68 3ide h SER 13 N 0.93 0.89 -0.46 4.20 0.87 -0.81 0.29 113.55 119.45 3ide h SER 13 Ca 0.30 -0.24 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 3ide h SER 13 Cb 0.02 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 3ide h SER 13 CO -0.11 0.96 0.19 0.40 -0.53 0.00 0.00 176.83 177.73 3ide h ILE 14 N 0.84 1.20 0.17 2.23 2.04 -0.47 -2.91 117.51 120.60 3ide h ILE 14 Ca 0.15 -0.61 -0.33 0.00 1.00 0.00 0.00 64.86 65.06 3ide h ILE 14 Cb 0.53 0.75 0.01 0.00 -0.74 0.00 0.00 36.82 37.37 3ide h ILE 14 CO 0.03 0.23 -1.63 0.24 0.00 0.00 0.00 178.15 177.01 3ide h MET 15 N 0.60 0.36 -2.52 2.37 2.86 -0.96 -3.40 114.93 114.23 3ide h MET 15 Ca 0.15 -0.61 -0.61 0.00 -2.06 0.00 0.00 59.70 56.58 3ide h MET 15 Cb 0.18 0.23 -0.42 0.00 0.06 0.00 0.00 31.60 31.65 3ide h MET 15 CO -0.01 1.26 -0.61 1.28 1.06 0.00 0.00 176.91 179.88 3ide n LEU 16 N -3.55 3.25 0.17 1.22 4.32 0.99 -4.93 117.00 118.47 3ide n LEU 16 Ca -0.20 -5.31 0.14 0.00 -0.02 0.00 0.00 56.01 50.62 3ide n LEU 16 Cb 1.07 -0.62 0.72 0.00 -1.62 0.00 0.00 43.42 42.96 3ide n LEU 16 CO 0.52 1.94 1.13 -0.65 -1.22 0.00 0.00 177.39 179.11 3ide h PRO 17 N 4.65 0.00 -0.60 3.23 0.11 -1.71 -0.09 132.00 137.60 3ide h PRO 17 Ca 0.18 0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.41 3ide h PRO 17 Cb 0.71 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.78 3ide h PRO 17 CO 0.77 0.00 0.41 1.49 -0.21 0.00 0.00 178.00 180.45 3ide h GLU 18 N 0.00 0.28 -0.75 1.05 4.57 -1.92 -1.83 114.58 115.99 3ide h GLU 18 Ca 0.10 -0.02 0.13 0.00 -1.18 0.00 0.00 59.36 58.39 3ide h GLU 18 Cb 0.42 -0.06 -0.09 0.00 -0.16 0.00 0.00 28.75 28.86 3ide h GLU 18 CO -0.00 0.19 0.32 1.15 -1.18 0.00 0.00 179.01 179.49 3ide h THR 19 N 0.29 0.69 0.00 0.32 2.02 -1.36 -3.48 112.91 111.39 3ide h THR 19 Ca 0.28 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.30 3ide h THR 19 Cb 0.71 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 3ide h THR 19 CO -0.07 0.09 0.00 0.61 0.37 0.00 0.00 175.52 176.52 3ide n GLY 20 N -1.32 1.86 3.81 2.16 0.00 -0.69 -5.12 105.19 105.88 3ide n GLY 20 Ca 0.14 -2.09 -0.33 0.00 0.00 0.00 0.00 46.02 43.73 3ide n GLY 20 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3ide s PRO 21 N -1.49 3.97 -0.02 1.61 0.02 -1.26 -4.66 135.00 133.17 3ide s PRO 21 Ca 0.00 1.25 0.00 0.00 0.02 0.00 0.00 61.00 62.27 3ide s PRO 21 Cb 0.00 -2.13 0.02 0.00 0.02 0.00 0.00 34.50 32.41 3ide s PRO 21 CO 0.00 -0.27 0.01 0.00 -0.33 0.00 0.00 177.00 176.41 3ide s ALA 22 N -2.10 0.12 0.44 -1.55 0.00 -1.26 -5.03 121.76 112.39 3ide s ALA 22 Ca 0.65 0.19 -0.24 0.00 0.00 0.00 0.00 51.96 52.56 3ide s ALA 22 Cb -0.13 -0.20 -0.10 0.00 0.00 0.00 0.00 23.12 22.69 3ide s ALA 22 CO 0.18 -0.07 1.09 0.43 0.00 0.00 0.00 175.76 177.39 3ide n SER 23 N 3.88 1.63 -4.65 0.00 7.64 -1.26 -4.90 113.62 115.96 3ide n SER 23 Ca -0.24 1.04 -0.43 0.00 1.01 0.00 0.00 58.87 60.25 3ide n SER 23 Cb 0.53 -1.40 -0.02 0.00 -1.01 0.00 0.00 64.21 62.30 3ide n SER 23 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3ide s ILE 24 N -1.27 4.60 0.00 0.44 1.01 -1.26 -4.80 121.20 119.91 3ide s ILE 24 Ca 0.64 1.90 -0.01 0.00 0.00 0.00 0.00 60.65 63.18 3ide s ILE 24 Cb -0.53 -4.33 -0.05 0.00 0.01 0.00 0.00 42.46 37.56 3ide s ILE 24 CO 0.56 -0.28 2.19 -2.65 0.00 0.00 0.00 174.94 174.76 3ide n PRO 25 N 6.53 1.12 0.00 2.79 -0.02 -1.26 -4.83 135.00 139.33 3ide n PRO 25 Ca 0.12 -0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 3ide n PRO 25 Cb 0.46 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.73 3ide n PRO 25 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3ide n ASP 26 N 1.73 0.82 -0.15 2.55 5.68 -1.26 -4.35 116.55 121.57 3ide n ASP 26 Ca 0.08 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.51 3ide n ASP 26 Cb 0.55 0.00 0.55 0.00 -1.14 0.00 0.00 41.12 41.08 3ide n ASP 26 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3ide n ASP 27 N 0.00 0.60 -3.58 -1.12 8.00 -1.26 -4.27 116.55 114.92 3ide n ASP 27 Ca 0.00 -0.64 -0.41 0.00 0.71 0.00 0.00 54.79 54.46 3ide n ASP 27 Cb 0.00 -0.03 0.01 0.00 -0.02 0.00 0.00 41.12 41.09 3ide n ASP 27 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3ide n ILE 28 N -0.89 5.86 -2.77 0.53 5.41 -1.26 -4.94 119.36 121.30 3ide n ILE 28 Ca 0.14 -5.55 -0.43 0.00 1.00 0.00 0.00 62.75 57.91 3ide n ILE 28 Cb 0.30 -1.66 -0.03 0.00 -0.71 0.00 0.00 39.64 37.53 3ide n ILE 28 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 3ide s THR 29 N -3.61 4.39 0.21 1.39 -4.23 -1.26 -4.99 115.64 107.55 3ide s THR 29 Ca 0.43 -1.25 0.05 0.00 -1.18 0.00 0.00 61.69 59.74 3ide s THR 29 Cb 0.20 -4.90 -0.03 0.00 1.34 0.00 0.00 72.50 69.10 3ide s THR 29 CO -0.13 -1.69 0.25 -1.61 -0.54 0.00 0.00 174.62 170.90 3ide s GLU 30 N 3.64 3.18 0.09 3.99 2.02 -1.26 -4.95 118.70 125.41 3ide s GLU 30 Ca 0.39 -0.85 -0.31 0.00 0.02 0.00 0.00 54.97 54.22 3ide s GLU 30 Cb -0.03 -2.75 -0.08 0.00 0.10 0.00 0.00 34.13 31.37 3ide s GLU 30 CO -0.09 0.45 1.53 1.03 0.02 0.00 0.00 175.26 178.19 3ide s ARG 31 N -3.65 4.24 0.11 1.61 0.52 -1.26 -4.49 118.95 116.03 3ide s ARG 31 Ca 0.33 2.23 -0.00 0.00 -0.52 0.00 0.00 55.73 57.76 3ide s ARG 31 Cb -0.09 -3.39 0.00 0.00 0.52 0.00 0.00 34.95 31.99 3ide s ARG 31 CO 0.27 -0.61 0.15 -2.39 0.02 0.00 0.00 175.30 172.74 3ide n HIS 32 N 4.75 -0.72 -4.30 -0.53 1.44 -0.16 -4.75 115.22 110.95 3ide n HIS 32 Ca 0.14 -0.74 -0.23 0.00 -2.01 0.00 0.00 57.72 54.88 3ide n HIS 32 Cb 0.41 0.17 -0.12 0.00 0.12 0.00 0.00 29.99 30.57 3ide n HIS 32 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3ide s ILE 33 N -2.54 1.72 -0.16 0.61 -1.09 0.61 -2.18 121.20 118.17 3ide s ILE 33 Ca 0.09 -1.68 -0.01 0.00 -2.23 0.00 0.00 60.65 56.82 3ide s ILE 33 Cb -0.00 -1.65 -0.01 0.00 -1.58 0.00 0.00 42.46 39.22 3ide s ILE 33 CO 0.07 -0.17 -0.10 -0.76 -1.23 0.00 0.00 174.94 172.75 3ide s LEU 34 N -2.19 2.77 -0.02 2.97 1.02 -1.26 -1.06 118.68 120.91 3ide s LEU 34 Ca 0.10 -0.35 -0.01 0.00 0.02 0.00 0.00 54.13 53.88 3ide s LEU 34 Cb -0.08 -1.65 0.00 0.00 0.02 0.00 0.00 46.19 44.48 3ide s LEU 34 CO 0.05 0.10 0.04 -0.75 0.02 0.00 0.00 176.35 175.82 3ide s LYS 35 N 0.72 0.05 -0.03 1.70 2.20 -1.18 -5.02 119.74 118.18 3ide s LYS 35 Ca -0.05 0.06 -0.02 0.00 -0.36 0.00 0.00 55.97 55.60 3ide s LYS 35 Cb -0.15 0.02 -0.04 0.00 -1.51 0.00 0.00 37.83 36.15 3ide s LYS 35 CO 0.02 -0.01 0.10 -1.14 -0.36 0.00 0.00 175.35 173.96 3ide s GLN 36 N 0.04 3.18 -0.07 4.03 0.74 -1.26 -1.69 119.66 124.63 3ide s GLN 36 Ca -0.00 -0.40 0.03 0.00 0.05 0.00 0.00 55.36 55.04 3ide s GLN 36 Cb -0.00 -2.94 0.01 0.00 1.10 0.00 0.00 33.01 31.17 3ide s GLN 36 CO 0.00 0.68 -0.15 -1.21 -0.55 0.00 0.00 175.29 174.06 3ide s GLU 37 N -1.60 1.92 -0.16 1.67 0.41 0.49 -4.97 118.70 116.46 3ide s GLU 37 Ca 0.22 -0.52 -0.03 0.00 -0.41 0.00 0.00 54.97 54.22 3ide s GLU 37 Cb -0.12 -1.57 -0.03 0.00 -1.78 0.00 0.00 34.13 30.64 3ide s GLU 37 CO 0.12 0.09 -0.04 0.95 -0.49 0.00 0.00 175.26 175.90 3ide s THR 38 N 0.48 3.81 -0.13 3.63 -4.23 -1.26 -1.07 115.64 116.87 3ide s THR 38 Ca -0.13 -0.39 0.02 0.00 -1.18 0.00 0.00 61.69 60.01 3ide s THR 38 Cb -0.15 -2.67 -0.00 0.00 1.34 0.00 0.00 72.50 71.02 3ide s THR 38 CO 0.04 0.49 -0.19 -0.44 -0.54 0.00 0.00 174.62 173.98 3ide s SER 39 N 0.41 3.45 -0.12 3.99 0.01 -0.48 -3.38 113.70 117.58 3ide s SER 39 Ca -0.04 -0.49 0.02 0.00 1.31 0.00 0.00 55.95 56.75 3ide s SER 39 Cb -0.14 -1.50 0.01 0.00 0.21 0.00 0.00 66.02 64.60 3ide s SER 39 CO 0.03 0.13 -0.18 -0.44 0.41 0.00 0.00 173.24 173.19 3ide s SER 40 N 0.53 2.74 -0.08 2.44 0.01 -1.26 0.13 113.70 118.21 3ide s SER 40 Ca -0.12 -0.51 -0.02 0.00 1.31 0.00 0.00 55.95 56.61 3ide s SER 40 Cb -0.16 -1.25 0.03 0.00 0.21 0.00 0.00 66.02 64.85 3ide s SER 40 CO 0.04 0.05 0.04 -0.31 0.41 0.00 0.00 173.24 173.48 3ide s TYR 41 N 0.89 0.33 -0.51 2.43 4.12 -0.13 -5.03 117.35 119.45 3ide s TYR 41 Ca -0.07 -0.01 -0.09 0.00 0.02 0.00 0.00 57.07 56.91 3ide s TYR 41 Cb -0.15 -0.64 0.13 0.00 -1.52 0.00 0.00 41.96 39.78 3ide s TYR 41 CO -0.01 -0.30 0.38 -0.80 0.02 0.00 0.00 175.55 174.84 3ide s ASN 42 N 2.09 5.74 0.07 2.29 0.01 -1.26 -0.39 114.94 123.49 3ide s ASN 42 Ca 0.04 -2.03 -0.13 0.00 -0.71 0.00 0.00 52.86 50.03 3ide s ASN 42 Cb -0.13 -2.02 -0.06 0.00 0.41 0.00 0.00 41.25 39.46 3ide s ASN 42 CO -0.05 -0.67 0.45 -0.76 -1.51 0.00 0.00 177.10 174.57 3ide s LEU 43 N 1.19 4.40 -0.09 0.60 1.43 -1.00 -4.91 118.68 120.30 3ide s LEU 43 Ca 0.07 0.96 -0.12 0.00 -1.03 0.00 0.00 54.13 54.01 3ide s LEU 43 Cb -0.25 -2.93 -0.05 0.00 0.03 0.00 0.00 46.19 43.00 3ide s LEU 43 CO -0.01 0.21 0.28 -1.61 0.23 0.00 0.00 176.35 175.44 3ide s GLU 44 N -1.60 3.84 0.04 1.70 2.02 -1.26 -0.90 118.70 122.53 3ide s GLU 44 Ca 0.31 0.12 -0.19 0.00 0.02 0.00 0.00 54.97 55.23 3ide s GLU 44 Cb -0.15 -3.27 -0.06 0.00 0.10 0.00 0.00 34.13 30.75 3ide s GLU 44 CO 0.17 0.60 0.56 0.08 0.02 0.00 0.00 175.26 176.69 3ide s VAL 45 N -0.64 4.82 1.07 2.63 1.01 -0.78 -4.96 120.40 123.56 3ide s VAL 45 Ca 0.18 1.19 -0.18 0.00 0.00 0.00 0.00 61.98 63.18 3ide s VAL 45 Cb -0.14 -3.89 0.25 0.00 0.00 0.00 0.00 36.38 32.60 3ide s VAL 45 CO 0.07 0.51 1.27 -1.54 0.00 0.00 0.00 175.10 175.40 3ide n SER 46 N 2.11 -0.62 -0.10 3.32 3.41 -1.26 -1.85 113.62 118.63 3ide n SER 46 Ca -0.09 -1.38 0.11 0.00 -0.26 0.00 0.00 58.87 57.24 3ide n SER 46 Cb 0.51 -1.02 0.47 0.00 -0.26 0.00 0.00 64.21 63.91 3ide n SER 46 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3ide h GLU 47 N 0.00 0.45 0.00 4.33 3.07 -1.96 -1.72 114.58 118.76 3ide h GLU 47 Ca -0.43 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.40 3ide h GLU 47 Cb 1.22 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 3ide h GLU 47 CO 0.30 0.30 0.00 0.66 -1.40 0.00 0.00 179.01 178.87 3ide h SER 48 N 0.47 0.00 -0.48 1.42 4.64 -1.86 -3.43 113.55 114.31 3ide h SER 48 Ca 0.28 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.39 3ide h SER 48 Cb 0.48 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.48 3ide h SER 48 CO -0.08 0.00 -0.19 0.61 -0.87 0.00 0.00 176.83 176.30 3ide n GLY 49 N 0.17 1.01 3.55 -0.77 0.00 -0.65 -4.51 105.19 104.00 3ide n GLY 49 Ca 0.02 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 3ide n GLY 49 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ide s SER 50 N -2.45 3.96 0.00 1.61 0.01 -1.26 -1.95 113.70 113.62 3ide s SER 50 Ca 0.00 -0.93 0.00 0.00 1.31 0.00 0.00 55.95 56.33 3ide s SER 50 Cb 0.00 -0.49 0.00 0.00 0.21 0.00 0.00 66.02 65.74 3ide s SER 50 CO 0.00 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.23 3ide n GLY 51 N -0.76 0.95 3.15 3.44 0.00 -0.35 -3.03 105.19 108.60 3ide n GLY 51 Ca -0.05 -0.78 -0.27 0.00 0.00 0.00 0.00 46.02 44.92 3ide n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ide s VAL 52 N -2.00 1.50 -0.21 1.61 1.01 -0.55 -1.19 120.40 120.57 3ide s VAL 52 Ca 0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 3ide s VAL 52 Cb 0.00 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 3ide s VAL 52 CO 0.00 0.43 -0.03 -0.22 0.00 0.00 0.00 175.10 175.28 3ide s LEU 53 N -0.05 3.04 -0.30 3.92 2.96 0.26 -0.98 118.68 127.54 3ide s LEU 53 Ca -0.02 -0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 53.52 3ide s LEU 53 Cb -0.11 -1.77 0.02 0.00 0.50 0.00 0.00 46.19 44.83 3ide s LEU 53 CO 0.02 0.02 0.06 -0.69 -1.32 0.00 0.00 176.35 174.44 3ide s VAL 54 N 1.25 3.64 0.01 1.68 1.01 -0.03 -0.31 120.40 127.64 3ide s VAL 54 Ca 0.03 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 3ide s VAL 54 Cb -0.14 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 3ide s VAL 54 CO -0.00 0.01 0.14 0.00 0.00 0.00 0.00 175.10 175.25 3ide n PHE 56 N 0.94 3.54 0.03 0.00 3.01 -0.40 -1.79 117.46 122.79 3ide n PHE 56 Ca -0.11 -3.85 0.22 0.00 1.01 0.00 0.00 57.45 54.72 3ide n PHE 56 Cb 0.52 -0.66 0.67 0.00 -0.01 0.00 0.00 39.48 40.01 3ide n PHE 56 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3ide h PRO 57 N 4.06 0.00 -0.21 -1.08 0.13 -1.80 0.17 132.00 133.26 3ide h PRO 57 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 3ide h PRO 57 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 3ide h PRO 57 CO 0.91 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.09 3ide n GLY 58 N -1.53 1.36 3.70 1.56 0.00 -1.25 -4.69 105.19 104.35 3ide n GLY 58 Ca 0.11 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 3ide n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ide s ALA 59 N -1.72 3.57 0.14 4.61 0.00 0.04 -4.38 121.76 124.02 3ide s ALA 59 Ca 0.33 0.99 0.15 0.00 0.00 0.00 0.00 51.96 53.43 3ide s ALA 59 Cb 0.21 -3.56 0.42 0.00 0.00 0.00 0.00 23.12 20.19 3ide s ALA 59 CO 0.31 -0.74 1.61 -1.35 0.00 0.00 0.00 175.76 175.59 3ide h PRO 60 N 7.30 0.00 0.00 0.00 0.11 -1.90 -3.46 132.00 134.05 3ide h PRO 60 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3ide h PRO 60 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3ide h PRO 60 CO 0.88 0.52 0.00 0.41 -0.21 0.00 0.00 178.00 179.60 3ide n GLY 61 N 0.50 -3.47 0.72 -0.55 0.00 -1.26 -4.87 105.19 96.26 3ide n GLY 61 Ca -0.00 -1.26 0.07 0.00 0.00 0.00 0.00 46.02 44.82 3ide n GLY 61 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ide n SER 62 N -2.64 2.88 -4.35 1.61 3.41 -1.26 -4.80 113.62 108.47 3ide n SER 62 Ca 0.00 -1.89 -0.45 0.00 -0.26 0.00 0.00 58.87 56.26 3ide n SER 62 Cb 0.00 -0.21 -0.06 0.00 -0.26 0.00 0.00 64.21 63.68 3ide n SER 62 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3ide s ARG 63 N -1.03 3.00 0.00 4.33 0.52 -1.26 -1.47 118.95 123.03 3ide s ARG 63 Ca 0.25 -1.51 0.12 0.00 -0.52 0.00 0.00 55.73 54.07 3ide s ARG 63 Cb 0.14 -4.23 0.02 0.00 0.52 0.00 0.00 34.95 31.41 3ide s ARG 63 CO 0.19 -1.23 0.76 0.44 0.02 0.00 0.00 175.30 175.47 3ide n ILE 64 N 5.27 0.00 -3.33 1.52 -5.35 0.72 -4.90 119.36 113.29 3ide n ILE 64 Ca -0.13 -0.41 -0.01 0.00 -0.27 0.00 0.00 62.75 61.94 3ide n ILE 64 Cb 0.42 1.17 0.00 0.00 -1.74 0.00 0.00 39.64 39.50 3ide n ILE 64 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3ide n GLY 65 N 0.91 1.49 3.64 3.28 0.00 -0.58 -1.28 105.19 112.65 3ide n GLY 65 Ca 0.06 -1.00 -0.08 0.00 0.00 0.00 0.00 46.02 44.99 3ide n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ide s ALA 66 N -1.17 -1.98 -0.15 4.61 0.00 0.18 -1.41 121.76 121.85 3ide s ALA 66 Ca 0.03 2.09 -0.02 0.00 0.00 0.00 0.00 51.96 54.06 3ide s ALA 66 Cb -0.01 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.65 3ide s ALA 66 CO 0.01 -0.31 -0.07 -1.58 0.00 0.00 0.00 175.76 173.81 3ide s HIS 67 N 0.79 2.95 0.16 0.00 2.46 -0.75 -0.85 115.29 120.04 3ide s HIS 67 Ca -0.03 -0.44 0.11 0.00 0.47 0.00 0.00 55.06 55.17 3ide s HIS 67 Cb -0.05 -1.92 -0.04 0.00 -0.13 0.00 0.00 32.58 30.44 3ide s HIS 67 CO -0.09 -0.11 -0.23 0.71 -2.47 0.00 0.00 174.74 172.55 3ide s TYR 68 N 0.38 2.37 0.12 3.88 1.51 -0.15 -1.13 117.35 124.33 3ide s TYR 68 Ca -0.06 -0.34 0.10 0.00 -1.01 0.00 0.00 57.07 55.75 3ide s TYR 68 Cb -0.15 -1.23 -0.04 0.00 -0.11 0.00 0.00 41.96 40.44 3ide s TYR 68 CO 0.04 0.42 -0.23 1.03 -1.11 0.00 0.00 175.55 175.70 3ide s ARG 69 N -2.37 1.27 -0.08 -0.62 0.52 -0.50 -1.49 118.95 115.69 3ide s ARG 69 Ca 0.18 -1.28 -0.20 0.00 -0.52 0.00 0.00 55.73 53.91 3ide s ARG 69 Cb -0.09 -1.62 -0.04 0.00 0.52 0.00 0.00 34.95 33.72 3ide s ARG 69 CO 0.09 0.38 0.58 -1.58 0.02 0.00 0.00 175.30 174.78 3ide s TRP 70 N -1.21 3.57 0.60 -0.53 0.52 -1.17 0.60 118.94 121.32 3ide s TRP 70 Ca 0.11 1.07 -0.18 0.00 0.02 0.00 0.00 56.10 57.12 3ide s TRP 70 Cb -0.10 -2.65 -0.03 0.00 -1.15 0.00 0.00 33.47 29.54 3ide s TRP 70 CO 0.05 0.18 1.20 0.54 0.02 0.00 0.00 176.95 178.94 3ide s ASN 71 N 0.52 5.16 0.64 2.95 2.20 -1.07 -4.52 114.94 120.82 3ide s ASN 71 Ca 0.31 2.36 0.18 0.00 -0.94 0.00 0.00 52.86 54.76 3ide s ASN 71 Cb -0.17 -2.60 0.80 0.00 -2.00 0.00 0.00 41.25 37.28 3ide s ASN 71 CO 0.14 -1.61 1.40 0.00 -2.94 0.00 0.00 177.10 174.09 3ide h ALA 72 N 0.81 2.17 -0.02 3.54 0.00 -1.94 0.55 119.26 124.37 3ide h ALA 72 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3ide h ALA 72 Cb 1.29 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3ide h ALA 72 CO 0.55 -1.04 -0.07 -1.71 0.00 0.00 0.00 179.25 176.98 3ide n ASN 73 N -2.96 1.68 -2.32 0.00 5.15 -1.26 -4.78 115.26 110.77 3ide n ASN 73 Ca 0.07 -1.47 -0.17 0.00 -0.60 0.00 0.00 54.58 52.41 3ide n ASN 73 Cb 0.98 0.05 -0.02 0.00 -0.53 0.00 0.00 39.78 40.26 3ide n ASN 73 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ide n GLN 74 N 0.20 -1.86 -0.05 1.20 1.13 0.19 -4.88 117.38 113.33 3ide n GLN 74 Ca 0.16 0.86 -0.19 0.00 -1.94 0.00 0.00 57.00 55.90 3ide n GLN 74 Cb 0.40 -5.47 -0.13 0.00 0.11 0.00 0.00 30.24 25.15 3ide n GLN 74 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 3ide h THR 75 N 0.00 1.35 -2.66 5.09 2.02 -1.92 -3.49 112.91 113.30 3ide h THR 75 Ca -0.41 -2.34 -0.07 0.00 0.77 0.00 0.00 66.41 64.36 3ide h THR 75 Cb 1.29 2.90 -0.01 0.00 -1.74 0.00 0.00 68.15 70.58 3ide h THR 75 CO 0.49 0.56 0.02 0.61 0.37 0.00 0.00 175.52 177.57 3ide n GLY 76 N 1.60 2.20 3.84 2.16 0.00 -1.26 -5.07 105.19 108.66 3ide n GLY 76 Ca -0.20 -1.32 -0.26 0.00 0.00 0.00 0.00 46.02 44.24 3ide n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ide s LEU 77 N 0.00 3.97 -0.19 0.99 1.43 -1.26 -2.61 118.68 121.01 3ide s LEU 77 Ca 0.10 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 3ide s LEU 77 Cb -0.01 -2.56 0.04 0.00 0.03 0.00 0.00 46.19 43.69 3ide s LEU 77 CO 0.07 0.06 -0.09 -1.61 0.23 0.00 0.00 176.35 175.02 3ide s GLU 78 N -3.16 1.84 0.27 1.70 2.02 0.20 -4.60 118.70 116.97 3ide s GLU 78 Ca 0.32 -0.76 -0.31 0.00 0.02 0.00 0.00 54.97 54.24 3ide s GLU 78 Cb -0.10 -2.32 -0.12 0.00 0.10 0.00 0.00 34.13 31.69 3ide s GLU 78 CO 0.25 -0.44 1.64 0.12 0.02 0.00 0.00 175.26 176.85 3ide s PHE 79 N 1.46 2.80 -0.06 1.61 5.36 -1.26 -1.41 117.98 126.48 3ide s PHE 79 Ca -0.01 0.64 -0.06 0.00 -0.96 0.00 0.00 56.93 56.53 3ide s PHE 79 Cb -0.16 -4.10 -0.02 0.00 -0.34 0.00 0.00 43.02 38.40 3ide s PHE 79 CO -0.08 -3.84 -0.12 -3.47 -1.46 0.00 0.00 175.22 166.25 3ide n ASP 80 N 2.76 0.71 -3.56 6.13 4.64 -0.29 -4.92 116.55 122.03 3ide n ASP 80 Ca 0.11 0.16 -0.07 0.00 -1.38 0.00 0.00 54.79 53.60 3ide n ASP 80 Cb 0.37 -0.60 -0.02 0.00 -1.04 0.00 0.00 41.12 39.83 3ide n ASP 80 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3ide s GLN 81 N -1.68 0.91 0.56 -0.67 -2.07 -1.24 -5.03 119.66 110.45 3ide s GLN 81 Ca -0.10 -0.39 -0.17 0.00 -1.82 0.00 0.00 55.36 52.88 3ide s GLN 81 Cb 0.01 0.38 -0.05 0.00 -1.09 0.00 0.00 33.01 32.27 3ide s GLN 81 CO 0.15 -0.40 1.07 -1.58 -1.32 0.00 0.00 175.29 173.20 3ide s TRP 82 N -3.16 2.92 -0.45 9.60 0.52 -1.26 -1.81 118.94 125.29 3ide s TRP 82 Ca 0.07 1.54 -0.14 0.00 0.02 0.00 0.00 56.10 57.59 3ide s TRP 82 Cb -0.01 -3.08 0.07 0.00 -1.15 0.00 0.00 33.47 29.30 3ide s TRP 82 CO -0.06 -1.14 0.35 -0.51 0.02 0.00 0.00 176.95 175.61 3ide s LEU 83 N -4.13 5.46 0.00 2.99 1.43 -0.50 -4.86 118.68 119.07 3ide s LEU 83 Ca 0.66 -1.32 0.02 0.00 -1.03 0.00 0.00 54.13 52.47 3ide s LEU 83 Cb -0.17 -2.14 0.02 0.00 0.03 0.00 0.00 46.19 43.93 3ide s LEU 83 CO 0.31 -0.60 0.20 -0.62 0.23 0.00 0.00 176.35 175.87 3ide n GLU 84 N 5.13 1.00 -3.49 1.70 1.02 -1.26 -0.20 120.64 124.54 3ide n GLU 84 Ca -0.12 -2.40 -0.35 0.00 -0.02 0.00 0.00 57.16 54.27 3ide n GLU 84 Cb 0.44 0.37 -0.06 0.00 -0.02 0.00 0.00 31.44 32.17 3ide n GLU 84 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3ide s THR 85 N -1.97 5.00 0.33 2.62 2.01 -0.54 -4.79 115.64 118.30 3ide s THR 85 Ca 0.15 0.62 0.11 0.00 0.31 0.00 0.00 61.69 62.88 3ide s THR 85 Cb -0.01 -3.68 0.33 0.00 0.01 0.00 0.00 72.50 69.14 3ide s THR 85 CO 0.10 0.29 1.65 0.77 -0.69 0.00 0.00 174.62 176.73 3ide h SER 86 N 3.71 0.30 -3.20 3.53 4.64 -1.93 -3.39 113.55 117.22 3ide h SER 86 Ca -0.49 0.20 -0.65 0.00 -0.47 0.00 0.00 61.79 60.38 3ide h SER 86 Cb 1.19 0.20 -0.15 0.00 -0.31 0.00 0.00 62.40 63.34 3ide h SER 86 CO 0.66 -0.18 -0.59 -1.58 -0.87 0.00 0.00 176.83 174.27 3ide s GLN 87 N -5.75 3.45 -0.62 4.77 0.74 -1.26 -5.05 119.66 115.93 3ide s GLN 87 Ca -0.11 -0.36 -0.26 0.00 0.05 0.00 0.00 55.36 54.69 3ide s GLN 87 Cb 0.29 -3.00 0.04 0.00 1.10 0.00 0.00 33.01 31.44 3ide s GLN 87 CO 0.78 0.53 1.11 0.34 -0.55 0.00 0.00 175.29 177.51 3ide s ASP 88 N -0.37 6.31 0.42 6.67 2.15 -1.26 -4.91 116.67 125.68 3ide s ASP 88 Ca 0.08 -0.29 0.15 0.00 0.43 0.00 0.00 52.55 52.92 3ide s ASP 88 Cb -0.12 -2.50 0.90 0.00 -0.30 0.00 0.00 42.92 40.90 3ide s ASP 88 CO 0.02 -1.49 1.91 -0.07 -0.17 0.00 0.00 175.17 175.37 3ide h LEU 89 N 11.85 0.00 0.00 -1.34 3.38 -1.94 -2.81 115.31 124.45 3ide h LEU 89 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3ide h LEU 89 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3ide h LEU 89 CO 1.18 0.27 0.00 2.29 0.09 0.00 0.00 178.44 182.27 3ide n LYS 90 N -4.13 0.26 0.05 1.13 2.85 -1.26 -0.84 118.16 116.22 3ide n LYS 90 Ca -0.02 0.12 0.12 0.00 -1.05 0.00 0.00 58.31 57.48 3ide n LYS 90 Cb 0.33 -1.50 0.16 0.00 -0.65 0.00 0.00 35.03 33.37 3ide n LYS 90 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 3ide n LYS 91 N -1.26 0.27 0.00 -1.58 5.02 -1.06 -4.36 118.16 115.19 3ide n LYS 91 Ca 0.08 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 3ide n LYS 91 Cb 0.12 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 3ide n LYS 91 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ide n ALA 92 N -1.81 1.48 -2.86 7.82 0.00 -0.68 -4.98 120.51 119.47 3ide n ALA 92 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 3ide n ALA 92 Cb 0.43 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.77 3ide n ALA 92 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3ide s PHE 93 N -1.48 0.62 -0.12 0.00 0.40 -0.02 -0.88 117.98 116.50 3ide s PHE 93 Ca 0.00 -0.46 0.18 0.00 -0.60 0.00 0.00 56.93 56.05 3ide s PHE 93 Cb 0.00 -0.37 -0.26 0.00 0.51 0.00 0.00 43.02 42.89 3ide s PHE 93 CO 0.00 -0.09 0.22 0.09 0.70 0.00 0.00 175.22 176.14 3ide n ASN 94 N 1.61 0.38 -4.07 1.36 3.02 -0.77 -4.28 115.26 112.51 3ide n ASN 94 Ca -0.22 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.18 3ide n ASN 94 Cb 0.55 1.35 -0.12 0.00 -0.61 0.00 0.00 39.78 40.95 3ide n ASN 94 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3ide s TYR 95 N -2.84 0.78 -0.09 3.10 2.02 -1.24 -0.93 117.35 118.15 3ide s TYR 95 Ca -0.09 -0.41 -0.30 0.00 -0.37 0.00 0.00 57.07 55.91 3ide s TYR 95 Cb 0.09 -0.46 0.07 0.00 -0.40 0.00 0.00 41.96 41.26 3ide s TYR 95 CO 0.80 -0.04 0.71 0.20 -1.57 0.00 0.00 175.55 175.65 3ide s GLY 96 N -1.29 -0.55 0.22 0.71 0.00 -0.52 -1.48 107.32 104.40 3ide s GLY 96 Ca -0.05 1.49 0.12 0.00 0.00 0.00 0.00 44.72 46.27 3ide s GLY 96 CO 0.01 1.10 -0.23 0.50 0.00 0.00 0.00 173.10 174.48 3ide s ARG 97 N -0.92 1.58 -0.27 2.90 0.52 -0.54 -2.39 118.95 119.83 3ide s ARG 97 Ca -0.09 -1.59 -0.13 0.00 -0.52 0.00 0.00 55.73 53.40 3ide s ARG 97 Cb -0.01 -1.83 -0.04 0.00 0.52 0.00 0.00 34.95 33.59 3ide s ARG 97 CO 0.08 0.38 0.31 -1.17 0.02 0.00 0.00 175.30 174.91 3ide s LEU 98 N -2.92 4.04 -0.11 2.53 2.96 -1.26 -1.62 118.68 122.30 3ide s LEU 98 Ca 0.24 0.20 -0.16 0.00 -0.22 0.00 0.00 54.13 54.18 3ide s LEU 98 Cb -0.07 -2.32 -0.14 0.00 0.50 0.00 0.00 46.19 44.16 3ide s LEU 98 CO 0.11 -0.12 0.49 0.40 -1.32 0.00 0.00 176.35 175.91 3ide h ILE 99 N 5.34 0.93 -2.02 6.68 2.04 -0.75 -3.48 117.51 126.25 3ide h ILE 99 Ca -0.33 -1.61 0.03 0.00 1.00 0.00 0.00 64.86 63.95 3ide h ILE 99 Cb 1.17 1.73 -0.19 0.00 -0.74 0.00 0.00 36.82 38.79 3ide h ILE 99 CO 0.62 0.30 0.38 -0.94 0.00 0.00 0.00 178.15 178.52 3ide s SER 100 N -5.83 -0.48 0.07 1.72 1.04 -1.15 -4.81 113.70 104.27 3ide s SER 100 Ca -0.10 0.37 -0.10 0.00 0.48 0.00 0.00 55.95 56.60 3ide s SER 100 Cb -0.01 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.54 3ide s SER 100 CO 0.38 -0.56 0.23 -0.60 0.98 0.00 0.00 173.24 173.67 3ide s ARG 101 N -1.86 0.82 -0.25 4.02 3.52 -1.26 -0.66 118.95 123.28 3ide s ARG 101 Ca -0.03 -0.78 -0.12 0.00 -0.13 0.00 0.00 55.73 54.67 3ide s ARG 101 Cb -0.00 0.34 0.08 0.00 -1.56 0.00 0.00 34.95 33.81 3ide s ARG 101 CO 0.00 -0.26 0.58 0.21 -0.81 0.00 0.00 175.30 175.02 3ide s LYS 102 N -3.31 0.56 -0.14 5.12 2.20 -0.50 -2.10 119.74 121.57 3ide s LYS 102 Ca 0.01 1.13 -0.07 0.00 -0.36 0.00 0.00 55.97 56.68 3ide s LYS 102 Cb 0.02 0.24 -0.04 0.00 -1.51 0.00 0.00 37.83 36.54 3ide s LYS 102 CO -0.08 -0.17 0.12 0.71 -0.36 0.00 0.00 175.35 175.57 3ide s TYR 103 N 1.90 3.50 -0.25 4.03 1.51 0.41 -1.66 117.35 126.79 3ide s TYR 103 Ca -0.08 0.43 0.00 0.00 -1.01 0.00 0.00 57.07 56.41 3ide s TYR 103 Cb -0.08 -1.98 0.04 0.00 -0.11 0.00 0.00 41.96 39.83 3ide s TYR 103 CO -0.17 0.59 -0.08 0.34 -1.11 0.00 0.00 175.55 175.11 3ide s ASP 104 N -0.65 4.30 -0.19 2.29 -1.08 0.53 -0.57 116.67 121.30 3ide s ASP 104 Ca 0.13 -1.07 -0.00 0.00 -0.52 0.00 0.00 52.55 51.08 3ide s ASP 104 Cb -0.12 -1.61 0.01 0.00 -1.46 0.00 0.00 42.92 39.74 3ide s ASP 104 CO 0.02 -0.15 -0.15 -0.63 0.52 0.00 0.00 175.17 174.78 3ide s ILE 105 N 1.24 2.46 0.34 4.11 1.01 -0.45 -1.20 121.20 128.71 3ide s ILE 105 Ca -0.03 -0.80 -0.11 0.00 0.00 0.00 0.00 60.65 59.71 3ide s ILE 105 Cb -0.18 -2.07 0.04 0.00 0.01 0.00 0.00 42.46 40.27 3ide s ILE 105 CO -0.05 0.50 0.65 0.00 0.00 0.00 0.00 174.94 176.04 3ide n GLN 106 N 4.67 0.93 -3.75 2.79 10.64 -0.79 -0.83 117.38 131.03 3ide n GLN 106 Ca -0.20 -2.00 -0.35 0.00 -1.83 0.00 0.00 57.00 52.62 3ide n GLN 106 Cb 0.50 2.39 -0.08 0.00 -0.86 0.00 0.00 30.24 32.20 3ide n GLN 106 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 3ide s SER 107 N -2.80 6.26 -0.48 2.61 1.04 -1.00 0.03 113.70 119.36 3ide s SER 107 Ca 0.15 0.29 0.03 0.00 0.48 0.00 0.00 55.95 56.91 3ide s SER 107 Cb -0.04 -2.09 0.61 0.00 0.10 0.00 0.00 66.02 64.60 3ide s SER 107 CO 0.11 0.22 1.88 -1.54 0.98 0.00 0.00 173.24 174.90 3ide n SER 108 N 3.24 4.43 0.00 7.02 3.41 -1.16 -4.88 113.62 125.68 3ide n SER 108 Ca -0.16 -3.67 0.00 0.00 -0.26 0.00 0.00 58.87 54.78 3ide n SER 108 Cb 0.53 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 3ide n SER 108 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3ide n THR 109 N -1.09 0.00 -1.94 6.66 -1.04 -1.26 -4.95 114.28 110.65 3ide n THR 109 Ca 0.58 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.59 3ide n THR 109 Cb 1.40 -0.16 0.00 0.00 -1.82 0.00 0.00 70.33 69.75 3ide n THR 109 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 3ide n ASN 118 N -0.21 -0.71 0.00 8.00 2.85 -1.26 -5.07 115.26 118.86 3ide n ASN 118 Ca 0.00 1.06 0.00 0.00 -0.11 0.00 0.00 54.58 55.53 3ide n ASN 118 Cb 0.00 -1.78 0.00 0.00 1.24 0.00 0.00 39.78 39.24 3ide n ASN 118 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3ide n GLY 119 N 1.91 3.89 3.46 8.20 0.00 -1.13 -3.51 105.19 118.01 3ide n GLY 119 Ca 0.00 -0.95 -0.22 0.00 0.00 0.00 0.00 46.02 44.85 3ide n GLY 119 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ide s THR 120 N -2.00 1.22 -0.03 2.61 -4.23 -0.98 -1.52 115.64 110.72 3ide s THR 120 Ca 0.00 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.52 3ide s THR 120 Cb 0.00 -2.79 0.01 0.00 1.34 0.00 0.00 72.50 71.06 3ide s THR 120 CO 0.00 0.00 -0.04 -0.76 -0.54 0.00 0.00 174.62 173.28 3ide s LEU 121 N -3.51 1.52 -0.09 4.79 1.43 0.77 -2.68 118.68 120.92 3ide s LEU 121 Ca 0.36 -0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.37 3ide s LEU 121 Cb 0.09 -0.36 -0.02 0.00 0.03 0.00 0.00 46.19 45.92 3ide s LEU 121 CO 0.16 -0.02 -0.12 0.20 0.23 0.00 0.00 176.35 176.79 3ide s ASN 122 N 0.59 4.15 -0.06 2.29 -0.87 -0.01 -1.82 114.94 119.21 3ide s ASN 122 Ca -0.07 -0.22 -0.03 0.00 -1.57 0.00 0.00 52.86 50.97 3ide s ASN 122 Cb -0.11 -1.23 0.03 0.00 -0.02 0.00 0.00 41.25 39.92 3ide s ASN 122 CO -0.00 0.27 0.13 0.00 -2.57 0.00 0.00 177.10 174.93 3ide s ALA 123 N -0.28 -0.24 -0.10 0.60 0.00 -0.25 0.15 121.76 121.65 3ide s ALA 123 Ca 0.02 0.56 -0.11 0.00 0.00 0.00 0.00 51.96 52.43 3ide s ALA 123 Cb -0.13 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.65 3ide s ALA 123 CO 0.03 -0.13 0.30 0.00 0.00 0.00 0.00 175.76 175.96 3ide s ALA 124 N 0.87 -0.75 -0.45 0.00 0.00 -0.34 -0.00 121.76 121.09 3ide s ALA 124 Ca -0.07 0.77 -0.18 0.00 0.00 0.00 0.00 51.96 52.48 3ide s ALA 124 Cb -0.09 -0.41 0.04 0.00 0.00 0.00 0.00 23.12 22.66 3ide s ALA 124 CO -0.04 -0.16 0.49 0.99 0.00 0.00 0.00 175.76 177.04 3ide s THR 125 N -0.07 5.04 -0.02 0.00 2.01 0.68 -0.84 115.64 122.44 3ide s THR 125 Ca -0.02 -0.47 -0.22 0.00 0.31 0.00 0.00 61.69 61.29 3ide s THR 125 Cb -0.03 -4.13 -0.05 0.00 0.01 0.00 0.00 72.50 68.30 3ide s THR 125 CO 0.01 -0.56 0.64 0.12 -0.69 0.00 0.00 174.62 174.14 3ide s PHE 126 N 2.24 3.65 -0.48 4.92 5.36 -0.02 -4.70 117.98 128.95 3ide s PHE 126 Ca 0.12 1.23 -0.02 0.00 -0.96 0.00 0.00 56.93 57.31 3ide s PHE 126 Cb -0.19 -2.69 0.28 0.00 -0.34 0.00 0.00 43.02 40.08 3ide s PHE 126 CO 0.12 0.25 2.13 0.39 -1.46 0.00 0.00 175.22 176.66 3ide n GLU 127 N 3.10 2.23 -1.21 10.12 1.02 -1.26 -1.67 120.64 132.96 3ide n GLU 127 Ca -0.05 -2.34 0.00 0.00 -0.02 0.00 0.00 57.16 54.75 3ide n GLU 127 Cb 0.51 -1.94 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 3ide n GLU 127 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ide n GLY 128 N -0.04 2.82 3.89 0.62 0.00 -1.26 -4.86 105.19 106.36 3ide n GLY 128 Ca 0.45 -1.21 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 3ide n GLY 128 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ide s SER 129 N -0.72 5.19 0.29 1.61 0.01 -1.26 -3.58 113.70 115.24 3ide s SER 129 Ca 0.00 0.97 -0.03 0.00 1.31 0.00 0.00 55.95 58.20 3ide s SER 129 Cb 0.00 -1.70 0.40 0.00 0.21 0.00 0.00 66.02 64.93 3ide s SER 129 CO 0.00 -1.47 1.93 0.25 0.41 0.00 0.00 173.24 174.36 3ide h LEU 130 N -0.71 0.95 -0.66 2.44 5.85 -1.97 -2.21 115.31 119.00 3ide h LEU 130 Ca -0.45 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.21 3ide h LEU 130 Cb 1.28 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.07 3ide h LEU 130 CO 0.64 0.73 0.00 0.77 -0.34 0.00 0.00 178.44 180.24 3ide h SER 131 N 1.09 0.00 -0.01 1.25 4.64 -1.88 -3.00 113.55 115.63 3ide h SER 131 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 3ide h SER 131 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 3ide h SER 131 CO -0.05 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.29 3ide n GLU 132 N -2.68 1.23 -2.70 4.77 1.02 -0.83 -4.79 120.64 116.65 3ide n GLU 132 Ca 0.03 -0.33 -0.42 0.00 -0.02 0.00 0.00 57.16 56.41 3ide n GLU 132 Cb 0.35 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.28 3ide n GLU 132 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3ide s VAL 133 N -1.99 4.84 -0.02 2.62 1.01 -1.14 -4.97 120.40 120.75 3ide s VAL 133 Ca 0.42 2.05 -0.25 0.00 0.00 0.00 0.00 61.98 64.19 3ide s VAL 133 Cb 0.20 -4.32 -0.20 0.00 0.00 0.00 0.00 36.38 32.07 3ide s VAL 133 CO 0.33 0.10 1.22 -0.33 0.00 0.00 0.00 175.10 176.43 3ide h GLU 134 N 6.92 -0.05 -4.01 2.72 5.08 -1.91 -3.46 114.58 119.86 3ide h GLU 134 Ca -0.37 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 57.83 3ide h GLU 134 Cb 1.19 0.01 -0.21 0.00 0.50 0.00 0.00 28.75 30.25 3ide h GLU 134 CO 0.79 0.42 -0.70 0.45 -1.00 0.00 0.00 179.01 178.98 3ide s SER 135 N -5.63 0.27 -0.17 1.42 0.15 -1.26 -5.05 113.70 103.44 3ide s SER 135 Ca -0.16 -0.54 0.17 0.00 0.70 0.00 0.00 55.95 56.13 3ide s SER 135 Cb 0.01 0.11 0.47 0.00 -1.71 0.00 0.00 66.02 64.91 3ide s SER 135 CO 0.65 -0.32 1.36 0.18 1.20 0.00 0.00 173.24 176.31 3ide n LEU 136 N 1.49 3.53 -4.63 3.45 4.77 -1.26 -4.70 117.00 119.66 3ide n LEU 136 Ca -0.23 -3.04 -0.40 0.00 -0.03 0.00 0.00 56.01 52.31 3ide n LEU 136 Cb 0.55 -0.52 0.02 0.00 -2.33 0.00 0.00 43.42 41.15 3ide n LEU 136 CO 0.21 0.68 0.62 0.41 -1.33 0.00 0.00 177.39 177.98 3ide n THR 137 N -0.73 2.85 -0.36 -5.08 -1.04 -1.26 -4.86 114.28 103.79 3ide n THR 137 Ca 0.20 -0.50 0.11 0.00 -2.04 0.00 0.00 64.05 61.82 3ide n THR 137 Cb 0.84 -1.22 0.29 0.00 -1.82 0.00 0.00 70.33 68.41 3ide n THR 137 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 3ide h TYR 138 N 1.29 1.10 0.00 -1.42 3.20 -1.96 -1.98 116.97 117.20 3ide h TYR 138 Ca -0.46 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.35 3ide h TYR 138 Cb 1.34 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 3ide h TYR 138 CO 0.42 0.32 -0.55 -0.91 -1.64 0.00 0.00 178.16 175.80 3ide h ASN 139 N 0.85 0.00 0.80 -2.11 2.35 -2.00 -3.31 115.58 112.16 3ide h ASN 139 Ca 0.55 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.30 3ide h ASN 139 Cb 0.75 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.12 3ide h ASN 139 CO -0.34 0.40 -0.08 -1.54 -1.65 0.00 0.00 177.43 174.21 3ide n SER 140 N -3.14 0.11 0.03 5.81 3.41 -0.76 -3.25 113.62 115.84 3ide n SER 140 Ca 0.01 0.19 0.03 0.00 -0.26 0.00 0.00 58.87 58.84 3ide n SER 140 Cb 0.70 -0.32 0.39 0.00 -0.26 0.00 0.00 64.21 64.73 3ide n SER 140 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3ide h LEU 141 N 0.05 0.41 -0.04 1.04 3.38 -1.62 -2.95 115.31 115.58 3ide h LEU 141 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3ide h LEU 141 Cb 0.45 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3ide h LEU 141 CO 0.00 0.40 0.00 0.23 0.09 0.00 0.00 178.44 179.16 3ide n MET 142 N -4.39 0.01 -0.51 1.13 2.81 -1.20 -1.82 117.12 113.15 3ide n MET 142 Ca 0.02 0.35 0.04 0.00 -1.81 0.00 0.00 57.70 56.29 3ide n MET 142 Cb 0.15 -1.52 0.20 0.00 -0.71 0.00 0.00 33.22 31.35 3ide n MET 142 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3ide n SER 143 N -1.53 2.70 0.13 7.83 3.41 -1.11 -4.45 113.62 120.60 3ide n SER 143 Ca 0.02 -3.44 0.12 0.00 -0.26 0.00 0.00 58.87 55.31 3ide n SER 143 Cb 0.11 -0.55 0.09 0.00 -0.26 0.00 0.00 64.21 63.60 3ide n SER 143 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3ide h LEU 144 N 0.99 0.00 -7.19 1.04 3.38 -1.50 -3.47 115.31 108.56 3ide h LEU 144 Ca 0.08 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 3ide h LEU 144 Cb 1.35 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.94 3ide h LEU 144 CO 0.20 0.02 0.04 0.28 0.09 0.00 0.00 178.44 179.07 3ide s THR 145 N -3.28 0.03 -0.15 0.22 -1.32 -1.26 -4.61 115.64 105.26 3ide s THR 145 Ca 0.03 -0.23 0.18 0.00 -1.21 0.00 0.00 61.69 60.46 3ide s THR 145 Cb 0.09 -0.97 -0.25 0.00 -1.51 0.00 0.00 72.50 69.86 3ide s THR 145 CO 0.74 -0.12 0.15 0.41 -2.21 0.00 0.00 174.62 173.59 3ide n THR 146 N 0.44 1.02 -1.48 5.08 -1.04 -1.26 -4.93 114.28 112.10 3ide n THR 146 Ca -0.18 -0.73 -0.54 0.00 -2.04 0.00 0.00 64.05 60.55 3ide n THR 146 Cb 0.60 -0.38 -0.08 0.00 -1.82 0.00 0.00 70.33 68.66 3ide n THR 146 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3ide n ASN 147 N -2.60 2.00 -0.34 8.00 3.02 -1.26 -4.81 115.26 119.27 3ide n ASN 147 Ca -0.25 0.63 0.10 0.00 -0.03 0.00 0.00 54.58 55.03 3ide n ASN 147 Cb 0.99 -1.18 0.28 0.00 -0.61 0.00 0.00 39.78 39.26 3ide n ASN 147 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3ide h PRO 148 N 10.51 0.75 -0.90 3.52 0.13 -1.94 -0.96 132.00 143.11 3ide h PRO 148 Ca -0.30 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.77 3ide h PRO 148 Cb 1.34 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 3ide h PRO 148 CO 1.02 0.50 0.03 0.00 -0.23 0.00 0.00 178.00 179.31 3ide n GLN 149 N -4.77 2.00 -0.02 0.86 0.00 -1.26 -3.08 117.38 111.11 3ide n GLN 149 Ca 0.21 -0.88 0.01 0.00 0.00 0.00 0.00 57.00 56.33 3ide n GLN 149 Cb 0.49 -1.66 0.02 0.00 0.00 0.00 0.00 30.24 29.09 3ide n GLN 149 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 3ide n ASP 150 N 0.16 2.03 -3.79 2.61 8.00 -0.36 -2.76 116.55 122.44 3ide n ASP 150 Ca 0.09 -1.93 -0.09 0.00 0.71 0.00 0.00 54.79 53.56 3ide n ASP 150 Cb 0.56 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.58 3ide n ASP 150 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 3ide s LYS 151 N -0.94 0.92 -0.13 -1.24 -2.85 -1.18 -0.23 119.74 114.10 3ide s LYS 151 Ca 0.02 -0.88 -0.06 0.00 -1.00 0.00 0.00 55.97 54.05 3ide s LYS 151 Cb 0.01 0.38 0.05 0.00 -2.06 0.00 0.00 37.83 36.22 3ide s LYS 151 CO 0.02 -0.32 0.29 0.08 0.10 0.00 0.00 175.35 175.52 3ide s VAL 152 N -3.84 -0.13 0.02 1.79 1.01 0.99 -4.93 120.40 115.31 3ide s VAL 152 Ca 0.04 0.16 0.06 0.00 0.00 0.00 0.00 61.98 62.25 3ide s VAL 152 Cb 0.04 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 3ide s VAL 152 CO -0.11 0.07 -0.16 0.54 0.00 0.00 0.00 175.10 175.43 3ide s ASN 153 N 1.57 3.94 -1.23 3.32 4.22 -1.26 -1.09 114.94 124.41 3ide s ASN 153 Ca -0.07 -0.35 -0.27 0.00 -2.14 0.00 0.00 52.86 50.02 3ide s ASN 153 Cb -0.10 -0.71 0.03 0.00 1.28 0.00 0.00 41.25 41.75 3ide s ASN 153 CO -0.10 0.27 0.65 0.59 -2.04 0.00 0.00 177.10 176.48 3ide n ASN 154 N 1.67 -3.90 -4.73 3.54 3.02 -1.04 -4.96 115.26 108.86 3ide n ASN 154 Ca -0.16 -1.21 -0.37 0.00 -0.03 0.00 0.00 54.58 52.81 3ide n ASN 154 Cb 0.52 -2.19 -0.07 0.00 -0.61 0.00 0.00 39.78 37.43 3ide n ASN 154 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3ide s GLN 155 N -7.01 4.28 0.28 3.52 2.00 -0.76 -4.83 119.66 117.14 3ide s GLN 155 Ca 0.43 0.18 -0.30 0.00 -2.00 0.00 0.00 55.36 53.66 3ide s GLN 155 Cb -0.21 -3.43 -0.12 0.00 0.80 0.00 0.00 33.01 30.05 3ide s GLN 155 CO 0.94 0.22 1.60 1.28 -0.50 0.00 0.00 175.29 178.83 3ide n LEU 156 N 3.61 4.21 0.29 3.68 4.77 -1.26 -0.16 117.00 132.13 3ide n LEU 156 Ca -0.11 1.13 0.13 0.00 -0.03 0.00 0.00 56.01 57.14 3ide n LEU 156 Cb 0.52 -1.58 0.84 0.00 -2.33 0.00 0.00 43.42 40.87 3ide n LEU 156 CO 0.41 0.11 1.10 0.58 -1.33 0.00 0.00 177.39 178.25 3ide h VAL 157 N 3.40 0.64 -0.27 4.08 2.07 -1.56 -1.34 116.25 123.26 3ide h VAL 157 Ca -0.46 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 3ide h VAL 157 Cb 1.22 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 3ide h VAL 157 CO 0.81 0.02 -0.02 0.74 0.02 0.00 0.00 177.57 179.15 3ide h THR 158 N 0.00 1.26 -0.18 2.57 2.02 -1.89 -2.65 112.91 114.04 3ide h THR 158 Ca -0.00 -0.96 -0.18 0.00 0.77 0.00 0.00 66.41 66.04 3ide h THR 158 Cb 0.04 1.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.80 3ide h THR 158 CO 0.00 0.31 -0.62 0.11 0.37 0.00 0.00 175.52 175.68 3ide h LYS 159 N 0.26 0.63 0.00 6.66 1.57 -1.67 -3.43 116.57 120.59 3ide h LYS 159 Ca 0.07 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 3ide h LYS 159 Cb 0.45 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.83 3ide h LYS 159 CO 0.02 1.06 0.00 0.41 -0.57 0.00 0.00 179.45 180.36 3ide n GLY 160 N 0.41 0.48 3.26 3.86 0.00 -0.60 -4.21 105.19 108.38 3ide n GLY 160 Ca -0.04 -1.70 -0.30 0.00 0.00 0.00 0.00 46.02 43.98 3ide n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ide s VAL 161 N -2.93 1.91 -0.14 1.61 1.01 -0.01 -0.83 120.40 121.02 3ide s VAL 161 Ca 0.00 -1.01 -0.02 0.00 0.00 0.00 0.00 61.98 60.95 3ide s VAL 161 Cb 0.00 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 3ide s VAL 161 CO 0.00 0.54 -0.06 -0.89 0.00 0.00 0.00 175.10 174.69 3ide s THR 162 N -0.32 3.75 -0.33 3.92 2.01 -0.39 -1.34 115.64 122.93 3ide s THR 162 Ca 0.02 -0.42 -0.08 0.00 0.31 0.00 0.00 61.69 61.53 3ide s THR 162 Cb -0.11 -2.61 0.02 0.00 0.01 0.00 0.00 72.50 69.80 3ide s THR 162 CO 0.01 0.52 0.12 -0.69 -0.69 0.00 0.00 174.62 173.89 3ide s VAL 163 N 0.15 4.06 -0.10 3.82 1.01 0.27 -0.07 120.40 129.53 3ide s VAL 163 Ca -0.02 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 61.05 3ide s VAL 163 Cb -0.14 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 3ide s VAL 163 CO 0.03 -0.08 0.03 -0.22 0.00 0.00 0.00 175.10 174.86 3ide s LEU 164 N 1.48 3.74 -0.38 3.92 2.96 0.14 -0.45 118.68 130.10 3ide s LEU 164 Ca 0.01 0.20 -0.19 0.00 -0.22 0.00 0.00 54.13 53.92 3ide s LEU 164 Cb -0.18 -1.87 0.01 0.00 0.50 0.00 0.00 46.19 44.64 3ide s LEU 164 CO 0.04 0.37 0.57 0.21 -1.32 0.00 0.00 176.35 176.22 3ide s ASN 165 N -0.81 6.34 -0.21 3.68 2.47 -0.89 -4.40 114.94 121.12 3ide s ASN 165 Ca 0.13 -0.09 -0.18 0.00 0.42 0.00 0.00 52.86 53.14 3ide s ASN 165 Cb -0.12 -2.29 -0.03 0.00 -1.45 0.00 0.00 41.25 37.36 3ide s ASN 165 CO 0.03 -0.59 0.50 -0.76 -3.72 0.00 0.00 177.10 172.56 3ide s LEU 166 N 2.57 4.13 -0.03 3.21 1.43 -1.26 -4.60 118.68 124.13 3ide s LEU 166 Ca 0.21 0.63 -0.40 0.00 -1.03 0.00 0.00 54.13 53.54 3ide s LEU 166 Cb -0.15 -2.67 -0.19 0.00 0.03 0.00 0.00 46.19 43.20 3ide s LEU 166 CO 0.15 -0.18 1.16 -2.65 0.23 0.00 0.00 176.35 175.06 3ide n PRO 167 N 4.85 0.21 -2.77 1.29 -0.02 -1.26 -4.85 135.00 132.45 3ide n PRO 167 Ca -0.05 0.07 -0.41 0.00 -2.02 0.00 0.00 63.50 61.09 3ide n PRO 167 Cb 0.50 -1.60 0.01 0.00 -0.02 0.00 0.00 33.50 32.40 3ide n PRO 167 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 3ide n THR 168 N 1.90 5.74 0.00 3.45 5.66 -1.26 -4.94 114.28 124.83 3ide n THR 168 Ca 0.21 -5.95 0.00 0.00 -3.05 0.00 0.00 64.05 55.25 3ide n THR 168 Cb 0.09 -1.70 0.00 0.00 -1.55 0.00 0.00 70.33 67.16 3ide n THR 168 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3ide n GLY 169 N 0.34 2.20 0.27 1.09 0.00 -1.26 -4.83 105.19 103.01 3ide n GLY 169 Ca 0.40 -1.72 -0.02 0.00 0.00 0.00 0.00 46.02 44.69 3ide n GLY 169 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3ide n PHE 170 N 1.95 -1.68 -2.54 1.61 3.72 -1.26 -4.72 117.46 114.54 3ide n PHE 170 Ca 0.00 -0.16 -0.17 0.00 -0.05 0.00 0.00 57.45 57.06 3ide n PHE 170 Cb 0.00 -0.03 -0.00 0.00 -0.94 0.00 0.00 39.48 38.50 3ide n PHE 170 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3ide n ASP 171 N -2.14 -4.86 -4.81 4.37 8.00 -1.26 -4.95 116.55 110.90 3ide n ASP 171 Ca 0.00 0.03 -0.36 0.00 0.71 0.00 0.00 54.79 55.17 3ide n ASP 171 Cb 0.04 -4.06 -0.06 0.00 -0.02 0.00 0.00 41.12 37.02 3ide n ASP 171 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 3ide s LYS 172 N -5.16 4.34 0.50 -1.24 -2.85 -1.26 -4.96 119.74 109.11 3ide s LYS 172 Ca 0.05 0.99 -0.15 0.00 -1.00 0.00 0.00 55.97 55.86 3ide s LYS 172 Cb -0.03 -2.87 -0.07 0.00 -2.06 0.00 0.00 37.83 32.80 3ide s LYS 172 CO 0.07 0.37 0.95 -1.25 0.10 0.00 0.00 175.35 175.59 3ide s PRO 173 N -1.96 3.88 -0.09 1.78 0.04 -1.26 -4.97 135.00 132.42 3ide s PRO 173 Ca 0.44 0.84 -0.29 0.00 0.04 0.00 0.00 61.00 62.03 3ide s PRO 173 Cb -0.17 -2.18 -0.06 0.00 0.04 0.00 0.00 34.50 32.13 3ide s PRO 173 CO 0.22 -0.26 1.87 0.71 0.04 0.00 0.00 177.00 179.58 3ide s TYR 174 N -2.63 1.59 0.39 0.56 1.51 -1.26 -4.78 117.35 112.72 3ide s TYR 174 Ca 0.57 0.08 -0.19 0.00 -1.01 0.00 0.00 57.07 56.53 3ide s TYR 174 Cb -0.10 -4.06 -0.10 0.00 -0.11 0.00 0.00 41.96 37.59 3ide s TYR 174 CO 0.34 -4.36 0.87 0.08 -1.11 0.00 0.00 175.55 171.37 3ide s VAL 175 N 5.24 4.50 -0.30 0.71 1.01 -1.00 -4.82 120.40 125.74 3ide s VAL 175 Ca 0.84 1.29 -0.26 0.00 0.00 0.00 0.00 61.98 63.84 3ide s VAL 175 Cb -0.35 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.43 3ide s VAL 175 CO 0.35 -0.28 0.93 -0.60 0.00 0.00 0.00 175.10 175.51 3ide s ARG 176 N -3.12 4.05 0.90 2.72 6.06 -1.26 -1.44 118.95 126.86 3ide s ARG 176 Ca 0.59 0.89 -0.11 0.00 -2.50 0.00 0.00 55.73 54.60 3ide s ARG 176 Cb -0.09 -3.72 0.13 0.00 0.06 0.00 0.00 34.95 31.33 3ide s ARG 176 CO 0.15 -0.75 1.09 -0.51 -2.50 0.00 0.00 175.30 172.78 3ide s LEU 177 N 3.25 2.38 -1.13 -0.88 1.43 -0.10 -4.10 118.68 119.53 3ide s LEU 177 Ca 0.39 1.69 -0.07 0.00 -1.03 0.00 0.00 54.13 55.11 3ide s LEU 177 Cb -0.14 -4.11 0.27 0.00 0.03 0.00 0.00 46.19 42.25 3ide s LEU 177 CO 0.12 -2.76 1.43 -0.62 0.23 0.00 0.00 176.35 174.75 3ide n GLU 178 N -3.98 4.04 -1.98 1.70 1.02 -1.26 -4.75 120.64 115.42 3ide n GLU 178 Ca 0.08 -4.35 -0.32 0.00 -0.02 0.00 0.00 57.16 52.55 3ide n GLU 178 Cb 0.54 -2.61 0.01 0.00 -0.02 0.00 0.00 31.44 29.36 3ide n GLU 178 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 3ide s ASP 179 N -0.26 5.92 0.10 1.62 -4.77 -1.25 -4.81 116.67 113.21 3ide s ASP 179 Ca 0.33 1.66 -0.16 0.00 -3.30 0.00 0.00 52.55 51.08 3ide s ASP 179 Cb 0.01 -2.51 -0.07 0.00 -1.09 0.00 0.00 42.92 39.26 3ide s ASP 179 CO 0.03 -1.07 0.54 -0.70 0.70 0.00 0.00 175.17 174.68 3ide s GLU 180 N -4.46 4.06 0.22 2.11 2.12 -1.26 -2.11 118.70 119.37 3ide s GLU 180 Ca 0.60 0.58 -0.04 0.00 0.36 0.00 0.00 54.97 56.46 3ide s GLU 180 Cb -0.13 -3.08 -0.05 0.00 0.26 0.00 0.00 34.13 31.12 3ide s GLU 180 CO 0.42 0.56 0.46 0.99 -0.54 0.00 0.00 175.26 177.16 3ide s THR 181 N -1.29 5.10 0.22 -1.70 2.01 -0.13 -4.95 115.64 114.91 3ide s THR 181 Ca 0.33 0.00 -0.30 0.00 0.31 0.00 0.00 61.69 62.03 3ide s THR 181 Cb -0.17 -3.68 -0.15 0.00 0.01 0.00 0.00 72.50 68.51 3ide s THR 181 CO 0.18 -0.14 1.03 -2.65 -0.69 0.00 0.00 174.62 172.35 3ide n PRO 182 N -0.46 1.11 -4.22 4.92 -0.02 -1.26 -4.74 135.00 130.33 3ide n PRO 182 Ca -0.02 0.39 -0.26 0.00 -2.02 0.00 0.00 63.50 61.59 3ide n PRO 182 Cb 0.53 -1.78 -0.07 0.00 -0.02 0.00 0.00 33.50 32.16 3ide n PRO 182 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3ide s GLN 183 N -0.96 2.20 0.36 -0.52 -0.21 -1.26 -5.00 119.66 114.27 3ide s GLN 183 Ca 0.66 -1.97 0.03 0.00 0.02 0.00 0.00 55.36 54.11 3ide s GLN 183 Cb -0.80 -1.91 -0.01 0.00 1.00 0.00 0.00 33.01 31.29 3ide s GLN 183 CO 0.56 -0.22 0.53 0.20 -2.12 0.00 0.00 175.29 174.24 3ide s GLY 184 N -3.94 1.48 0.22 3.09 0.00 -1.26 -5.04 107.32 101.88 3ide s GLY 184 Ca 0.35 -1.21 0.12 0.00 0.00 0.00 0.00 44.72 43.98 3ide s GLY 184 CO 0.19 -1.11 1.40 1.41 0.00 0.00 0.00 173.10 174.99 3ide h LEU 185 N 0.76 0.00 -0.89 0.66 3.38 -2.01 -3.26 115.31 113.94 3ide h LEU 185 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 3ide h LEU 185 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 3ide h LEU 185 CO 0.57 0.70 0.00 0.00 0.09 0.00 0.00 178.44 179.80 3ide n GLN 186 N -3.31 0.78 -2.91 1.13 3.00 -1.26 -4.83 117.38 109.98 3ide n GLN 186 Ca 0.01 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.69 3ide n GLN 186 Cb 0.80 -1.35 -0.04 0.00 0.00 0.00 0.00 30.24 29.65 3ide n GLN 186 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 3ide s SER 187 N -0.33 6.63 0.71 1.08 0.01 -1.23 -5.04 113.70 115.53 3ide s SER 187 Ca 0.00 1.24 -0.17 0.00 1.31 0.00 0.00 55.95 58.33 3ide s SER 187 Cb 0.00 -2.36 -0.07 0.00 0.21 0.00 0.00 66.02 63.79 3ide s SER 187 CO 0.00 -0.35 0.26 0.23 0.41 0.00 0.00 173.24 173.79 3ide n MET 188 N -0.98 0.21 -2.65 12.44 2.81 -1.26 -4.90 117.12 122.79 3ide n MET 188 Ca 0.03 0.10 -0.43 0.00 -1.81 0.00 0.00 57.70 55.59 3ide n MET 188 Cb 0.54 -1.58 -0.02 0.00 -0.71 0.00 0.00 33.22 31.45 3ide n MET 188 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 3ide s ASN 189 N -1.33 6.83 0.00 7.83 0.01 -1.26 -3.33 114.94 123.69 3ide s ASN 189 Ca 0.61 0.86 0.00 0.00 -0.71 0.00 0.00 52.86 53.62 3ide s ASN 189 Cb -0.36 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.76 3ide s ASN 189 CO 0.62 -0.97 0.00 0.61 -1.51 0.00 0.00 177.10 175.86 3ide n GLY 190 N 4.16 1.24 3.78 0.66 0.00 -1.26 -5.07 105.19 108.70 3ide n GLY 190 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 3ide n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ide s ALA 191 N -2.22 3.48 0.07 4.61 0.00 -1.21 -5.06 121.76 121.43 3ide s ALA 191 Ca 0.00 0.23 -0.14 0.00 0.00 0.00 0.00 51.96 52.05 3ide s ALA 191 Cb 0.00 -2.86 0.02 0.00 0.00 0.00 0.00 23.12 20.28 3ide s ALA 191 CO 0.00 0.27 0.33 -1.59 0.00 0.00 0.00 175.76 174.78 3ide s LYS 192 N -0.87 0.90 -0.05 0.00 -2.85 -1.26 -4.82 119.74 110.79 3ide s LYS 192 Ca 0.34 -0.60 0.06 0.00 -1.00 0.00 0.00 55.97 54.77 3ide s LYS 192 Cb -0.21 0.39 -0.01 0.00 -2.06 0.00 0.00 37.83 35.93 3ide s LYS 192 CO 0.23 -0.31 -0.24 1.41 0.10 0.00 0.00 175.35 176.54 3ide s MET 193 N -3.05 2.50 0.12 1.78 -2.45 -1.26 -5.06 119.30 111.87 3ide s MET 193 Ca -0.02 -0.88 0.08 0.00 -1.25 0.00 0.00 55.69 53.62 3ide s MET 193 Cb 0.01 -2.18 -0.04 0.00 1.25 0.00 0.00 34.83 33.87 3ide s MET 193 CO -0.07 0.43 -0.19 -0.98 1.05 0.00 0.00 175.02 175.26 3ide s ARG 194 N -0.28 1.14 -0.66 4.11 1.70 -1.26 -0.95 118.95 122.74 3ide s ARG 194 Ca 0.00 -1.22 -0.21 0.00 -0.47 0.00 0.00 55.73 53.83 3ide s ARG 194 Cb -0.13 -1.31 0.08 0.00 -0.57 0.00 0.00 34.95 33.03 3ide s ARG 194 CO 0.03 0.29 0.91 0.00 -1.08 0.00 0.00 175.30 175.45 3ide s THR 196 N 3.63 2.25 0.13 0.00 -4.23 -1.26 -3.94 115.64 112.23 3ide s THR 196 Ca 0.20 -0.60 -0.31 0.00 -1.18 0.00 0.00 61.69 59.81 3ide s THR 196 Cb -0.18 -2.66 -0.10 0.00 1.34 0.00 0.00 72.50 70.90 3ide s THR 196 CO 0.08 0.00 1.80 0.00 -0.54 0.00 0.00 174.62 175.96 3ide s ALA 197 N -3.06 3.79 0.00 3.99 0.00 -1.26 -4.84 121.76 120.37 3ide s ALA 197 Ca 0.64 1.46 0.00 0.00 0.00 0.00 0.00 51.96 54.06 3ide s ALA 197 Cb -0.07 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 19.31 3ide s ALA 197 CO 0.43 -1.17 0.00 0.00 0.00 0.00 0.00 175.76 175.02 3ide n ALA 198 N 5.39 2.00 -1.78 0.00 0.00 -1.26 -3.94 120.51 120.91 3ide n ALA 198 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.20 3ide n ALA 198 Cb 0.38 0.23 -0.01 0.00 0.00 0.00 0.00 19.45 20.05 3ide n ALA 198 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3ide s ILE 199 N -1.47 2.22 -0.80 0.00 1.01 -1.26 -4.18 121.20 116.73 3ide s ILE 199 Ca 0.00 0.21 -0.03 0.00 0.00 0.00 0.00 60.65 60.84 3ide s ILE 199 Cb 0.00 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.34 3ide s ILE 199 CO 0.00 0.05 0.61 0.00 0.00 0.00 0.00 174.94 175.60 3ide n ALA 200 N 0.97 -2.77 -1.69 9.38 0.00 -1.26 -0.70 120.51 124.44 3ide n ALA 200 Ca 0.02 -0.22 -0.31 0.00 0.00 0.00 0.00 53.44 52.93 3ide n ALA 200 Cb 0.39 -0.84 0.03 0.00 0.00 0.00 0.00 19.45 19.03 3ide n ALA 200 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3ide s PRO 201 N -4.71 3.27 -0.20 0.00 0.04 -1.26 -1.92 135.00 130.23 3ide s PRO 201 Ca 0.03 0.93 -0.09 0.00 0.04 0.00 0.00 61.00 61.91 3ide s PRO 201 Cb -0.00 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.46 3ide s PRO 201 CO 0.89 -0.83 0.11 0.50 0.04 0.00 0.00 177.00 177.71 3ide s ARG 202 N -4.85 4.09 -0.17 4.56 3.52 -0.51 -4.17 118.95 121.43 3ide s ARG 202 Ca 0.58 -0.27 0.00 0.00 -0.13 0.00 0.00 55.73 55.91 3ide s ARG 202 Cb -0.13 -3.37 0.03 0.00 -1.56 0.00 0.00 34.95 29.93 3ide s ARG 202 CO 0.50 0.25 -0.11 0.50 -0.81 0.00 0.00 175.30 175.63 3ide s ARG 203 N 0.48 2.04 0.03 5.12 3.52 -1.26 -1.59 118.95 127.28 3ide s ARG 203 Ca 0.06 -0.68 -0.03 0.00 -0.13 0.00 0.00 55.73 54.96 3ide s ARG 203 Cb -0.12 -2.22 -0.04 0.00 -1.56 0.00 0.00 34.95 31.01 3ide s ARG 203 CO -0.00 -0.35 0.22 0.71 -0.81 0.00 0.00 175.30 175.07 3ide s TYR 204 N 1.47 3.54 0.00 5.12 1.51 -0.73 -4.96 117.35 123.30 3ide s TYR 204 Ca 0.02 0.37 0.02 0.00 -1.01 0.00 0.00 57.07 56.46 3ide s TYR 204 Cb -0.15 -1.85 -0.01 0.00 -0.11 0.00 0.00 41.96 39.85 3ide s TYR 204 CO -0.09 0.61 -0.06 -1.83 -1.11 0.00 0.00 175.55 173.07 3ide s GLU 205 N -2.15 0.44 -0.31 -0.62 -1.05 -1.26 -1.09 118.70 112.65 3ide s GLU 205 Ca 0.31 -0.28 -0.09 0.00 -0.15 0.00 0.00 54.97 54.75 3ide s GLU 205 Cb -0.13 -0.39 -0.00 0.00 -0.44 0.00 0.00 34.13 33.17 3ide s GLU 205 CO 0.22 0.10 0.15 0.42 0.95 0.00 0.00 175.26 177.10 3ide s ILE 206 N -0.34 4.56 -0.40 1.83 1.01 0.62 -4.98 121.20 123.50 3ide s ILE 206 Ca -0.00 -0.45 -0.09 0.00 0.00 0.00 0.00 60.65 60.10 3ide s ILE 206 Cb -0.03 -3.33 0.06 0.00 0.01 0.00 0.00 42.46 39.17 3ide s ILE 206 CO -0.00 0.06 0.24 -1.81 0.00 0.00 0.00 174.94 173.42 3ide s ASP 207 N 1.60 5.63 -0.07 3.58 -0.00 -1.26 -2.20 116.67 123.96 3ide s ASP 207 Ca 0.04 -1.37 -0.18 0.00 -0.00 0.00 0.00 52.55 51.04 3ide s ASP 207 Cb -0.17 -1.99 -0.05 0.00 -0.00 0.00 0.00 42.92 40.72 3ide s ASP 207 CO 0.06 -0.49 0.50 -0.76 -0.00 0.00 0.00 175.17 174.48 3ide s LEU 208 N 1.45 4.35 0.76 1.23 1.43 -0.31 -5.04 118.68 122.54 3ide s LEU 208 Ca 0.02 0.94 -0.14 0.00 -1.03 0.00 0.00 54.13 53.92 3ide s LEU 208 Cb -0.22 -2.75 0.05 0.00 0.03 0.00 0.00 46.19 43.31 3ide s LEU 208 CO 0.03 0.08 1.21 -2.84 0.23 0.00 0.00 176.35 175.06 3ide s PRO 209 N 0.11 1.96 -0.11 1.29 0.02 -1.26 -4.17 135.00 132.84 3ide s PRO 209 Ca 0.27 1.77 -0.06 0.00 0.02 0.00 0.00 61.00 63.01 3ide s PRO 209 Cb -0.16 -1.81 -0.24 0.00 0.02 0.00 0.00 34.50 32.30 3ide s PRO 209 CO 0.13 -1.97 3.40 0.43 -0.33 0.00 0.00 177.00 178.65 3ide n SER 210 N -2.91 5.16 -1.03 2.53 7.64 -1.26 -4.54 113.62 119.21 3ide n SER 210 Ca 0.14 -2.43 0.00 0.00 1.01 0.00 0.00 58.87 57.59 3ide n SER 210 Cb 0.50 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 3ide n SER 210 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ide n GLN 211 N 2.61 1.12 -2.96 1.43 6.02 -1.26 -4.15 117.38 120.19 3ide n GLN 211 Ca 0.43 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 57.04 3ide n GLN 211 Cb 0.82 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 32.02 3ide n GLN 211 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 3ide s ARG 212 N -1.16 4.46 0.26 -1.09 1.04 -1.26 -0.77 118.95 120.43 3ide s ARG 212 Ca 0.00 1.11 -0.30 0.00 -1.04 0.00 0.00 55.73 55.50 3ide s ARG 212 Cb 0.00 -2.97 -0.10 0.00 -2.04 0.00 0.00 34.95 29.84 3ide s ARG 212 CO 0.00 0.41 1.46 -0.51 -0.04 0.00 0.00 175.30 176.61 3ide s LEU 213 N -1.76 4.38 0.44 -1.89 1.43 -0.29 -4.94 118.68 116.05 3ide s LEU 213 Ca 0.43 2.72 -0.24 0.00 -1.03 0.00 0.00 54.13 56.01 3ide s LEU 213 Cb -0.19 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.31 3ide s LEU 213 CO 0.24 -0.73 1.17 -0.81 0.23 0.00 0.00 176.35 176.45 3ide n PRO 214 N 2.15 1.65 -2.67 1.29 -0.04 -1.26 -4.77 135.00 131.35 3ide n PRO 214 Ca 0.06 0.59 -0.40 0.00 -0.04 0.00 0.00 63.50 63.71 3ide n PRO 214 Cb 0.40 -2.27 -0.05 0.00 -0.04 0.00 0.00 33.50 31.54 3ide n PRO 214 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 3ide s PRO 215 N -2.23 4.75 0.25 0.54 0.02 -1.26 -5.01 135.00 132.06 3ide s PRO 215 Ca 0.63 1.56 -0.30 0.00 0.02 0.00 0.00 61.00 62.91 3ide s PRO 215 Cb -0.51 -3.29 -0.10 0.00 0.02 0.00 0.00 34.50 30.62 3ide s PRO 215 CO 0.56 0.33 1.38 0.14 -0.33 0.00 0.00 177.00 179.09 3ide s VAL 216 N -0.74 2.81 0.42 3.83 -7.23 -1.26 -4.92 120.40 113.31 3ide s VAL 216 Ca 0.44 0.70 0.13 0.00 -1.81 0.00 0.00 61.98 61.44 3ide s VAL 216 Cb -0.27 -3.45 0.15 0.00 0.56 0.00 0.00 36.38 33.38 3ide s VAL 216 CO 0.33 0.12 1.94 1.55 -0.31 0.00 0.00 175.10 178.73 3ide h PRO 217 N 4.86 0.03 -2.68 4.82 0.13 -1.95 -3.47 132.00 133.74 3ide h PRO 217 Ca -0.46 -0.01 0.10 0.00 -0.87 0.00 0.00 66.00 64.76 3ide h PRO 217 Cb 1.22 -0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.26 3ide h PRO 217 CO 0.76 0.26 0.35 0.00 -0.23 0.00 0.00 178.00 179.13 3ide s ALA 218 N -4.53 -1.50 0.24 -0.56 0.00 -1.26 -5.12 121.76 109.04 3ide s ALA 218 Ca -0.04 0.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.72 3ide s ALA 218 Cb 0.15 0.73 -0.09 0.00 0.00 0.00 0.00 23.12 23.91 3ide s ALA 218 CO 0.71 -0.97 1.28 0.99 0.00 0.00 0.00 175.76 177.77 3ide s THR 219 N -3.58 3.13 -0.09 0.00 2.01 -1.26 -3.00 115.64 112.85 3ide s THR 219 Ca 0.09 1.00 0.00 0.00 0.31 0.00 0.00 61.69 63.10 3ide s THR 219 Cb -0.03 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.84 3ide s THR 219 CO 0.01 0.18 0.00 0.61 -0.69 0.00 0.00 174.62 174.73 3ide n GLY 220 N 1.83 0.40 3.76 4.40 0.00 -1.05 -5.00 105.19 109.54 3ide n GLY 220 Ca 0.04 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 3ide n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ide s THR 221 N -1.73 4.97 -0.21 2.61 2.01 -1.16 -4.97 115.64 117.14 3ide s THR 221 Ca 0.00 0.01 -0.27 0.00 0.31 0.00 0.00 61.69 61.74 3ide s THR 221 Cb 0.00 -3.16 -0.00 0.00 0.01 0.00 0.00 72.50 69.35 3ide s THR 221 CO 0.00 0.58 0.92 -0.76 -0.69 0.00 0.00 174.62 174.66 3ide s LEU 222 N -0.66 4.12 -0.22 4.42 1.43 -1.26 -4.38 118.68 122.12 3ide s LEU 222 Ca 0.12 1.22 -0.05 0.00 -1.03 0.00 0.00 54.13 54.39 3ide s LEU 222 Cb -0.12 -3.35 -0.02 0.00 0.03 0.00 0.00 46.19 42.74 3ide s LEU 222 CO 0.02 -0.54 0.00 -0.89 0.23 0.00 0.00 176.35 175.17 3ide s THR 223 N 2.78 3.82 0.32 5.49 2.01 0.32 -4.92 115.64 125.44 3ide s THR 223 Ca 0.40 -0.35 -0.27 0.00 0.31 0.00 0.00 61.69 61.78 3ide s THR 223 Cb -0.16 -2.75 -0.09 0.00 0.01 0.00 0.00 72.50 69.51 3ide s THR 223 CO 0.09 0.40 1.06 0.42 -0.69 0.00 0.00 174.62 175.90 3ide s THR 224 N 1.37 3.65 -0.15 -0.82 -4.23 -1.26 -1.17 115.64 113.02 3ide s THR 224 Ca 0.05 1.51 -0.01 0.00 -1.18 0.00 0.00 61.69 62.05 3ide s THR 224 Cb -0.15 -3.90 -0.09 0.00 1.34 0.00 0.00 72.50 69.70 3ide s THR 224 CO 0.00 0.25 -0.15 0.18 -0.54 0.00 0.00 174.62 174.36 3ide n LEU 225 N 0.76 2.58 -3.80 4.79 4.77 0.18 -4.92 117.00 121.36 3ide n LEU 225 Ca 0.01 -0.02 -0.13 0.00 -0.03 0.00 0.00 56.01 55.84 3ide n LEU 225 Cb 0.47 -0.52 -0.12 0.00 -2.33 0.00 0.00 43.42 40.92 3ide n LEU 225 CO 0.50 0.66 -0.15 -0.47 -1.33 0.00 0.00 177.39 176.60 3ide s TYR 226 N -2.30 -0.22 -0.01 -1.77 5.04 -0.78 -5.00 117.35 112.31 3ide s TYR 226 Ca -0.21 0.53 0.01 0.00 -2.44 0.00 0.00 57.07 54.96 3ide s TYR 226 Cb 0.06 0.07 0.00 0.00 0.35 0.00 0.00 41.96 42.44 3ide s TYR 226 CO 0.34 -0.11 -0.05 -2.00 -1.34 0.00 0.00 175.55 172.39 3ide s GLU 227 N 0.20 0.46 0.14 4.97 2.12 -1.26 -0.19 118.70 125.14 3ide s GLU 227 Ca -0.01 -0.15 -0.23 0.00 0.36 0.00 0.00 54.97 54.93 3ide s GLU 227 Cb -0.02 -0.46 0.08 0.00 0.26 0.00 0.00 34.13 33.98 3ide s GLU 227 CO -0.00 0.07 1.09 0.20 -0.54 0.00 0.00 175.26 176.07 3ide s GLY 228 N 0.10 0.06 0.02 -1.50 0.00 -0.97 -5.01 107.32 100.03 3ide s GLY 228 Ca -0.01 -0.25 -0.15 0.00 0.00 0.00 0.00 44.72 44.31 3ide s GLY 228 CO -0.00 3.06 0.43 -1.31 0.00 0.00 0.00 173.10 175.28 3ide s ASN 229 N -3.48 6.82 -0.13 1.64 0.01 -1.26 -1.15 114.94 117.38 3ide s ASN 229 Ca 0.23 0.98 -0.30 0.00 -0.71 0.00 0.00 52.86 53.06 3ide s ASN 229 Cb -0.02 -2.25 0.11 0.00 0.41 0.00 0.00 41.25 39.49 3ide s ASN 229 CO 0.04 0.29 0.90 0.00 -1.51 0.00 0.00 177.10 176.82 3ide s ALA 230 N -1.14 -1.88 -0.29 0.60 0.00 -0.70 -4.85 121.76 113.50 3ide s ALA 230 Ca 0.26 1.52 -0.03 0.00 0.00 0.00 0.00 51.96 53.71 3ide s ALA 230 Cb -0.17 -0.52 0.04 0.00 0.00 0.00 0.00 23.12 22.47 3ide s ALA 230 CO 0.15 -0.33 0.01 -0.51 0.00 0.00 0.00 175.76 175.08 3ide s ASP 231 N -1.08 4.81 -0.04 0.00 1.01 -1.26 -2.93 116.67 117.18 3ide s ASP 231 Ca -0.04 -1.05 0.07 0.00 0.71 0.00 0.00 52.55 52.23 3ide s ASP 231 Cb -0.00 -1.74 -0.02 0.00 1.01 0.00 0.00 42.92 42.17 3ide s ASP 231 CO 0.04 -0.22 -0.25 -0.63 0.21 0.00 0.00 175.17 174.32 3ide s ILE 232 N 1.33 2.11 0.00 0.77 1.01 -1.18 -5.00 121.20 120.24 3ide s ILE 232 Ca -0.02 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 59.56 3ide s ILE 232 Cb -0.18 -1.74 0.00 0.00 0.01 0.00 0.00 42.46 40.54 3ide s ILE 232 CO -0.01 0.58 0.00 0.55 0.00 0.00 0.00 174.94 176.06 3ide n VAL 233 N 2.67 0.00 -3.48 2.92 3.14 -1.26 -3.14 118.33 119.17 3ide n VAL 233 Ca -0.17 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.20 3ide n VAL 233 Cb 0.51 0.37 0.00 0.00 -1.06 0.00 0.00 33.84 33.66 3ide n VAL 233 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 3ide n ASN 234 N -0.10 0.00 -4.56 6.55 0.23 -1.26 -4.99 115.26 111.13 3ide n ASN 234 Ca 0.00 -0.67 -0.50 0.00 -0.53 0.00 0.00 54.58 52.88 3ide n ASN 234 Cb 0.00 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 37.66 3ide n ASN 234 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 3ide n SER 235 N -1.76 1.14 -4.25 0.53 3.41 -1.26 -4.83 113.62 106.61 3ide n SER 235 Ca 0.00 1.14 -0.21 0.00 -0.26 0.00 0.00 58.87 59.54 3ide n SER 235 Cb 0.00 -1.18 -0.12 0.00 -0.26 0.00 0.00 64.21 62.65 3ide n SER 235 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3ide s THR 236 N -0.16 1.49 -0.13 6.66 2.01 -0.48 -3.17 115.64 121.87 3ide s THR 236 Ca 0.75 -1.51 0.02 0.00 0.31 0.00 0.00 61.69 61.26 3ide s THR 236 Cb -0.89 -1.42 0.01 0.00 0.01 0.00 0.00 72.50 70.21 3ide s THR 236 CO 0.52 -0.16 -0.17 -0.89 -0.69 0.00 0.00 174.62 173.23 3ide s THR 237 N -1.35 1.70 -0.21 -0.82 2.01 -0.42 -1.04 115.64 115.51 3ide s THR 237 Ca 0.05 -0.75 -0.09 0.00 0.31 0.00 0.00 61.69 61.21 3ide s THR 237 Cb -0.09 -1.54 -0.04 0.00 0.01 0.00 0.00 72.50 70.84 3ide s THR 237 CO 0.04 0.48 0.10 -0.69 -0.69 0.00 0.00 174.62 173.85 3ide s VAL 238 N 1.01 4.97 -0.04 3.82 1.01 -0.09 -0.93 120.40 130.15 3ide s VAL 238 Ca -0.05 0.04 0.02 0.00 0.00 0.00 0.00 61.98 61.99 3ide s VAL 238 Cb -0.15 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 32.97 3ide s VAL 238 CO -0.03 0.41 -0.09 -0.89 0.00 0.00 0.00 175.10 174.50 3ide s THR 239 N 0.69 0.81 -0.03 3.92 2.01 -0.21 -3.21 115.64 119.62 3ide s THR 239 Ca 0.05 -0.33 -0.30 0.00 0.31 0.00 0.00 61.69 61.42 3ide s THR 239 Cb -0.13 -0.74 0.12 0.00 0.01 0.00 0.00 72.50 71.76 3ide s THR 239 CO 0.02 0.27 1.31 -0.83 -0.69 0.00 0.00 174.62 174.69 3ide s GLY 240 N 0.45 -0.37 -0.43 4.40 0.00 -0.87 -0.86 107.32 109.65 3ide s GLY 240 Ca -0.08 0.59 0.05 0.00 0.00 0.00 0.00 44.72 45.28 3ide s GLY 240 CO 0.01 1.30 0.48 -0.35 0.00 0.00 0.00 173.10 174.54 3ide s ASP 241 N -3.16 0.38 -0.81 1.64 -1.08 -0.97 -2.09 116.67 110.58 3ide s ASP 241 Ca 0.18 -2.16 -0.25 0.00 -0.52 0.00 0.00 52.55 49.79 3ide s ASP 241 Cb 0.04 0.64 0.01 0.00 -1.46 0.00 0.00 42.92 42.16 3ide s ASP 241 CO -0.04 -0.16 1.57 -0.63 0.52 0.00 0.00 175.17 176.43 3ide s ILE 242 N 0.76 3.64 0.29 4.11 1.01 -0.52 -3.91 121.20 126.58 3ide s ILE 242 Ca 0.27 -0.07 0.08 0.00 0.00 0.00 0.00 60.65 60.93 3ide s ILE 242 Cb -0.03 -4.58 -0.04 0.00 0.01 0.00 0.00 42.46 37.82 3ide s ILE 242 CO -0.10 -1.51 0.15 0.54 0.00 0.00 0.00 174.94 174.02 3ide s ASN 243 N 5.77 5.06 0.14 3.58 2.20 -1.26 -1.44 114.94 128.99 3ide s ASN 243 Ca 0.51 -0.50 -0.25 0.00 -0.94 0.00 0.00 52.86 51.68 3ide s ASN 243 Cb -0.07 -1.05 0.07 0.00 -2.00 0.00 0.00 41.25 38.20 3ide s ASN 243 CO 0.07 -0.13 0.99 0.72 -2.94 0.00 0.00 177.10 175.81 3ide s PHE 244 N -2.27 -0.12 -0.01 1.54 -0.12 0.03 -4.57 117.98 112.47 3ide s PHE 244 Ca 0.35 -0.17 0.02 0.00 -0.05 0.00 0.00 56.93 57.08 3ide s PHE 244 Cb -0.06 0.63 -0.00 0.00 -0.63 0.00 0.00 43.02 42.96 3ide s PHE 244 CO 0.23 -0.78 -0.07 -1.54 -0.05 0.00 0.00 175.22 173.01 3ide s SER 245 N -2.95 0.88 0.31 1.98 1.04 0.40 -0.84 113.70 114.53 3ide s SER 245 Ca 0.12 -0.14 -0.10 0.00 0.48 0.00 0.00 55.95 56.32 3ide s SER 245 Cb -0.01 -0.11 -0.07 0.00 0.10 0.00 0.00 66.02 65.93 3ide s SER 245 CO 0.02 0.09 0.66 -0.76 0.98 0.00 0.00 173.24 174.22 3ide s LEU 246 N -0.14 4.02 0.17 2.42 1.43 -0.58 -0.76 118.68 125.24 3ide s LEU 246 Ca 0.02 1.03 0.00 0.00 -1.03 0.00 0.00 54.13 54.15 3ide s LEU 246 Cb -0.03 -3.85 0.02 0.00 0.03 0.00 0.00 46.19 42.36 3ide s LEU 246 CO -0.00 -0.22 1.40 0.00 0.23 0.00 0.00 176.35 177.75 3ide h ALA 247 N 1.94 0.54 -3.20 4.21 0.00 -1.68 -3.45 119.26 117.62 3ide h ALA 247 Ca -0.47 -0.67 -0.51 0.00 0.00 0.00 0.00 54.91 53.26 3ide h ALA 247 Cb 1.18 -0.06 -0.19 0.00 0.00 0.00 0.00 17.79 18.72 3ide h ALA 247 CO 0.66 0.83 -0.79 -1.21 0.00 0.00 0.00 179.25 178.74 3ide s GLU 248 N -3.39 1.16 0.04 0.00 2.02 -1.26 -5.07 118.70 112.19 3ide s GLU 248 Ca -0.04 -1.27 -0.35 0.00 0.02 0.00 0.00 54.97 53.33 3ide s GLU 248 Cb 0.10 -1.26 -0.13 0.00 0.10 0.00 0.00 34.13 32.93 3ide s GLU 248 CO 0.84 0.27 1.67 1.04 0.02 0.00 0.00 175.26 179.10 3ide n GLN 249 N 0.66 2.00 -1.68 1.61 6.02 -1.26 -4.86 117.38 119.87 3ide n GLN 249 Ca -0.16 0.73 -0.45 0.00 -0.01 0.00 0.00 57.00 57.10 3ide n GLN 249 Cb 0.56 -2.51 -0.04 0.00 1.02 0.00 0.00 30.24 29.27 3ide n GLN 249 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 3ide n PRO 250 N 4.60 2.41 -0.20 -1.09 -0.04 -1.26 -4.86 135.00 134.56 3ide n PRO 250 Ca 0.20 0.88 -0.01 0.00 -0.04 0.00 0.00 63.50 64.53 3ide n PRO 250 Cb 0.27 -2.73 0.10 0.00 -0.04 0.00 0.00 33.50 31.10 3ide n PRO 250 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ide h ALA 251 N 8.25 0.76 -3.86 0.55 0.00 -1.89 -3.41 119.26 119.66 3ide h ALA 251 Ca -0.47 0.07 -0.51 0.00 0.00 0.00 0.00 54.91 54.00 3ide h ALA 251 Cb 1.25 0.03 -0.25 0.00 0.00 0.00 0.00 17.79 18.82 3ide h ALA 251 CO 0.93 -0.17 -0.82 -0.51 0.00 0.00 0.00 179.25 178.68 3ide s ASP 252 N -5.41 2.09 -0.17 0.00 1.01 -1.26 -5.09 116.67 107.85 3ide s ASP 252 Ca -0.13 -0.51 -0.30 0.00 0.71 0.00 0.00 52.55 52.32 3ide s ASP 252 Cb 0.16 -0.15 -0.08 0.00 1.01 0.00 0.00 42.92 43.87 3ide s ASP 252 CO 0.74 0.08 2.12 -0.62 0.21 0.00 0.00 175.17 177.71 3ide n GLU 253 N 1.77 2.06 -4.09 8.23 1.02 -1.26 -4.95 120.64 123.41 3ide n GLU 253 Ca -0.18 0.64 -0.30 0.00 -0.02 0.00 0.00 57.16 57.31 3ide n GLU 253 Cb 0.54 -3.00 -0.07 0.00 -0.02 0.00 0.00 31.44 28.88 3ide n GLU 253 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3ide s THR 254 N 6.83 4.26 -0.38 2.62 -4.23 -1.22 -4.92 115.64 118.60 3ide s THR 254 Ca 0.99 -0.92 -0.12 0.00 -1.18 0.00 0.00 61.69 60.45 3ide s THR 254 Cb -0.48 -3.05 0.02 0.00 1.34 0.00 0.00 72.50 70.33 3ide s THR 254 CO 0.41 0.10 0.24 -0.75 -0.54 0.00 0.00 174.62 174.07 3ide s LYS 255 N -2.43 2.95 -0.17 3.99 2.20 -1.26 -1.31 119.74 123.72 3ide s LYS 255 Ca 0.28 -1.01 -0.22 0.00 -0.36 0.00 0.00 55.97 54.66 3ide s LYS 255 Cb -0.12 -3.81 -0.02 0.00 -1.51 0.00 0.00 37.83 32.37 3ide s LYS 255 CO 0.20 -0.68 0.68 -0.06 -0.36 0.00 0.00 175.35 175.13 3ide s PHE 256 N 1.61 3.42 -0.12 4.03 0.40 -0.59 -3.54 117.98 123.19 3ide s PHE 256 Ca 0.03 1.05 -0.01 0.00 -0.60 0.00 0.00 56.93 57.41 3ide s PHE 256 Cb -0.19 -2.84 -0.02 0.00 0.51 0.00 0.00 43.02 40.48 3ide s PHE 256 CO 0.08 -0.14 -0.10 -0.51 0.70 0.00 0.00 175.22 175.24 3ide s ASP 257 N 1.11 4.26 -0.22 1.36 1.01 -0.48 -1.97 116.67 121.75 3ide s ASP 257 Ca 0.32 -0.24 -0.00 0.00 0.71 0.00 0.00 52.55 53.34 3ide s ASP 257 Cb -0.16 -1.53 0.02 0.00 1.01 0.00 0.00 42.92 42.26 3ide s ASP 257 CO 0.12 0.20 -0.12 -0.36 0.21 0.00 0.00 175.17 175.22 3ide s PHE 258 N 0.13 2.95 -0.22 4.23 0.40 -0.19 -1.63 117.98 123.65 3ide s PHE 258 Ca -0.05 -1.60 -0.08 0.00 -0.60 0.00 0.00 56.93 54.60 3ide s PHE 258 Cb -0.14 -1.99 -0.04 0.00 0.51 0.00 0.00 43.02 41.36 3ide s PHE 258 CO 0.04 -0.75 0.09 -0.65 0.70 0.00 0.00 175.22 174.65 3ide s GLN 259 N 1.31 3.88 -0.31 0.44 -0.21 0.23 -1.80 119.66 123.20 3ide s GLN 259 Ca 0.02 -0.37 -0.10 0.00 0.02 0.00 0.00 55.36 54.93 3ide s GLN 259 Cb -0.15 -3.33 -0.01 0.00 1.00 0.00 0.00 33.01 30.52 3ide s GLN 259 CO -0.08 0.06 0.16 -1.17 -2.12 0.00 0.00 175.29 172.13 3ide s LEU 260 N 0.99 4.14 -0.12 2.90 2.96 0.10 -1.33 118.68 128.32 3ide s LEU 260 Ca 0.05 -0.53 -0.03 0.00 -0.22 0.00 0.00 54.13 53.40 3ide s LEU 260 Cb -0.14 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 3ide s LEU 260 CO 0.03 -0.20 -0.01 -1.81 -1.32 0.00 0.00 176.35 173.04 3ide s ASP 261 N 1.62 5.06 -0.30 3.68 1.01 0.49 -1.73 116.67 126.49 3ide s ASP 261 Ca 0.05 0.02 -0.01 0.00 0.71 0.00 0.00 52.55 53.32 3ide s ASP 261 Cb -0.17 -1.62 0.06 0.00 1.01 0.00 0.00 42.92 42.20 3ide s ASP 261 CO 0.06 0.27 -0.02 -0.36 0.21 0.00 0.00 175.17 175.34 3ide s PHE 262 N -0.26 3.29 0.31 4.23 0.40 -0.75 -0.75 117.98 124.45 3ide s PHE 262 Ca 0.05 -2.01 0.08 0.00 -0.60 0.00 0.00 56.93 54.45 3ide s PHE 262 Cb -0.12 -2.13 -0.04 0.00 0.51 0.00 0.00 43.02 41.23 3ide s PHE 262 CO 0.02 -0.83 0.12 -1.64 0.70 0.00 0.00 175.22 173.59 3ide s MET 263 N 1.21 2.42 0.00 0.44 -1.94 -0.45 0.94 119.30 121.91 3ide s MET 263 Ca -0.05 -1.46 0.00 0.00 -1.71 0.00 0.00 55.69 52.47 3ide s MET 263 Cb -0.20 -2.22 0.00 0.00 2.01 0.00 0.00 34.83 34.42 3ide s MET 263 CO -0.02 0.20 0.00 0.41 -0.01 0.00 0.00 175.02 175.60 3ide n GLY 264 N -1.10 1.07 0.29 -0.03 0.00 -1.26 -1.44 105.19 102.72 3ide n GLY 264 Ca -0.04 -1.93 0.16 0.00 0.00 0.00 0.00 46.02 44.20 3ide n GLY 264 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3ide h LEU 265 N 0.00 0.00 -8.92 0.99 3.38 -1.95 -3.42 115.31 105.39 3ide h LEU 265 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 3ide h LEU 265 Cb 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.56 3ide h LEU 265 CO 0.00 0.05 -0.82 1.51 0.09 0.00 0.00 178.44 179.27 3ide s ASP 266 N -5.92 3.11 -0.16 -0.43 -4.77 -1.26 -4.84 116.67 102.40 3ide s ASP 266 Ca -0.04 -0.83 0.00 0.00 -3.30 0.00 0.00 52.55 48.39 3ide s ASP 266 Cb 0.13 -0.21 0.00 0.00 -1.09 0.00 0.00 42.92 41.75 3ide s ASP 266 CO 0.53 0.08 0.00 -0.46 0.70 0.00 0.00 175.17 176.03 3ide n ASN 267 N 0.46 -4.06 0.00 2.11 0.23 -1.26 -3.93 115.26 108.82 3ide n ASN 267 Ca -0.14 0.04 0.00 0.00 -0.53 0.00 0.00 54.58 53.94 3ide n ASN 267 Cb 0.56 -2.64 0.00 0.00 -2.08 0.00 0.00 39.78 35.61 3ide n ASN 267 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3ide n ASP 268 N 0.18 -2.25 -4.59 0.53 8.00 -1.26 -4.86 116.55 112.30 3ide n ASP 268 Ca -0.02 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.06 3ide n ASP 268 Cb 0.35 -2.05 -0.04 0.00 -0.02 0.00 0.00 41.12 39.36 3ide n ASP 268 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3ide s VAL 269 N -0.63 4.48 -0.07 2.53 1.01 -1.25 -4.94 120.40 121.53 3ide s VAL 269 Ca 0.00 1.02 -0.39 0.00 0.00 0.00 0.00 61.98 62.61 3ide s VAL 269 Cb 0.00 -4.42 -0.17 0.00 0.00 0.00 0.00 36.38 31.79 3ide s VAL 269 CO 0.00 -0.73 1.41 -2.65 0.00 0.00 0.00 175.10 173.13 3ide n PRO 270 N 7.09 0.83 0.02 2.72 -0.02 -1.26 -4.56 135.00 139.82 3ide n PRO 270 Ca 0.07 0.30 -0.17 0.00 -2.02 0.00 0.00 63.50 61.69 3ide n PRO 270 Cb 0.48 -1.91 -0.06 0.00 -0.02 0.00 0.00 33.50 31.99 3ide n PRO 270 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3ide h VAL 271 N 3.87 1.31 -2.56 -1.45 2.07 0.22 -3.45 116.25 116.26 3ide h VAL 271 Ca -0.48 -2.15 -0.10 0.00 0.82 0.00 0.00 66.70 64.79 3ide h VAL 271 Cb 1.35 2.19 -0.26 0.00 -1.52 0.00 0.00 31.29 33.05 3ide h VAL 271 CO 0.81 0.67 -0.26 -0.69 0.02 0.00 0.00 177.57 178.12 3ide s VAL 272 N -3.53 -0.06 0.07 2.57 1.01 -1.18 -4.71 120.40 114.57 3ide s VAL 272 Ca -0.09 0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.05 3ide s VAL 272 Cb 0.08 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 3ide s VAL 272 CO 0.90 0.04 -0.15 -0.89 0.00 0.00 0.00 175.10 174.99 3ide s THR 273 N 1.51 3.00 -0.02 3.92 2.01 -1.26 -1.82 115.64 122.98 3ide s THR 273 Ca -0.09 -1.27 -0.02 0.00 0.31 0.00 0.00 61.69 60.63 3ide s THR 273 Cb -0.08 -2.33 0.00 0.00 0.01 0.00 0.00 72.50 70.10 3ide s THR 273 CO -0.14 0.22 0.05 0.54 -0.69 0.00 0.00 174.62 174.61 3ide s VAL 274 N -1.06 0.00 0.05 3.82 0.11 -0.71 -5.01 120.40 117.61 3ide s VAL 274 Ca 0.17 -0.02 0.05 0.00 -2.93 0.00 0.00 61.98 59.26 3ide s VAL 274 Cb -0.11 -0.09 -0.02 0.00 -1.53 0.00 0.00 36.38 34.63 3ide s VAL 274 CO 0.09 -0.01 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.01 3ide s VAL 275 N -0.00 1.16 -0.03 2.04 1.01 -1.26 -0.72 120.40 122.60 3ide s VAL 275 Ca -0.00 -1.13 -0.01 0.00 0.00 0.00 0.00 61.98 60.84 3ide s VAL 275 Cb -0.01 -1.07 0.03 0.00 0.00 0.00 0.00 36.38 35.33 3ide s VAL 275 CO 0.00 -0.06 0.06 -0.55 0.00 0.00 0.00 175.10 174.55 3ide s SER 276 N -1.36 0.00 0.03 3.32 0.15 -0.75 -4.99 113.70 110.10 3ide s SER 276 Ca 0.01 0.11 0.03 0.00 0.70 0.00 0.00 55.95 56.80 3ide s SER 276 Cb -0.09 0.02 -0.02 0.00 -1.71 0.00 0.00 66.02 64.23 3ide s SER 276 CO 0.02 -0.11 -0.09 -0.94 1.20 0.00 0.00 173.24 173.31 3ide s SER 277 N 0.89 1.05 0.14 5.45 1.04 -1.26 -1.02 113.70 119.99 3ide s SER 277 Ca -0.07 -0.42 0.07 0.00 0.48 0.00 0.00 55.95 56.01 3ide s SER 277 Cb -0.10 -0.03 -0.04 0.00 0.10 0.00 0.00 66.02 65.95 3ide s SER 277 CO -0.03 -0.07 -0.16 0.68 0.98 0.00 0.00 173.24 174.64 3ide s VAL 278 N -0.92 1.51 -0.22 5.02 -7.23 -0.83 -4.95 120.40 112.77 3ide s VAL 278 Ca -0.04 -1.79 -0.12 0.00 -1.81 0.00 0.00 61.98 58.22 3ide s VAL 278 Cb -0.07 -1.65 -0.05 0.00 0.56 0.00 0.00 36.38 35.17 3ide s VAL 278 CO 0.01 -0.38 0.21 -0.76 -0.31 0.00 0.00 175.10 173.87 3ide s LEU 279 N -2.54 4.15 -0.58 1.32 1.43 -1.26 -1.54 118.68 119.66 3ide s LEU 279 Ca 0.11 0.24 -0.23 0.00 -1.03 0.00 0.00 54.13 53.22 3ide s LEU 279 Cb -0.05 -2.21 0.05 0.00 0.03 0.00 0.00 46.19 44.01 3ide s LEU 279 CO 0.04 0.06 0.93 0.00 0.23 0.00 0.00 176.35 177.61 3ide s ALA 280 N 0.96 3.15 0.46 4.21 0.00 -0.43 -4.95 121.76 125.17 3ide s ALA 280 Ca 0.11 -1.42 0.07 0.00 0.00 0.00 0.00 51.96 50.72 3ide s ALA 280 Cb -0.13 -3.75 0.01 0.00 0.00 0.00 0.00 23.12 19.24 3ide s ALA 280 CO 0.04 -2.47 0.43 0.99 0.00 0.00 0.00 175.76 174.75 3ide s THR 281 N 3.93 2.36 0.40 0.00 2.01 -1.26 -3.42 115.64 119.67 3ide s THR 281 Ca 0.27 -1.34 0.09 0.00 0.31 0.00 0.00 61.69 61.03 3ide s THR 281 Cb -0.14 -2.70 0.30 0.00 0.01 0.00 0.00 72.50 69.97 3ide s THR 281 CO 0.16 0.00 1.99 0.78 -0.69 0.00 0.00 174.62 176.87 3ide h ASN 282 N 0.87 0.49 -0.25 3.53 2.35 -1.95 -2.19 115.58 118.42 3ide h ASN 282 Ca -0.39 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.33 3ide h ASN 282 Cb 1.28 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.53 3ide h ASN 282 CO 0.55 0.32 0.09 0.44 -1.65 0.00 0.00 177.43 177.18 3ide h ASP 283 N 0.56 0.43 0.00 5.81 3.32 -1.98 -3.33 116.42 121.23 3ide h ASP 283 Ca 0.26 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.26 3ide h ASP 283 Cb 0.29 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.73 3ide h ASP 283 CO -0.07 0.43 0.00 -0.46 -1.72 0.00 0.00 179.24 177.42 3ide n ASN 284 N -4.36 0.66 0.14 6.45 0.23 -1.13 -4.82 115.26 112.44 3ide n ASN 284 Ca 0.02 -1.08 0.08 0.00 -0.53 0.00 0.00 54.58 53.07 3ide n ASN 284 Cb 0.17 0.00 0.45 0.00 -2.08 0.00 0.00 39.78 38.32 3ide n ASN 284 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3ide n TYR 285 N -0.04 0.56 0.28 -2.53 4.11 -0.84 0.18 117.16 118.88 3ide n TYR 285 Ca 0.00 0.29 0.12 0.00 -0.00 0.00 0.00 57.90 58.32 3ide n TYR 285 Cb 0.14 -0.90 0.23 0.00 -0.00 0.00 0.00 39.34 38.81 3ide n TYR 285 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 3ide h ARG 286 N 0.00 0.00 0.00 -3.48 2.47 -1.87 -1.55 114.38 109.96 3ide h ARG 286 Ca 0.00 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.49 3ide h ARG 286 Cb 0.20 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 28.37 3ide h ARG 286 CO 0.00 0.00 -0.45 0.41 0.56 0.00 0.00 179.97 180.49 3ide n GLY 287 N 1.08 0.45 3.74 0.04 0.00 0.13 -4.54 105.19 106.09 3ide n GLY 287 Ca 0.04 0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3ide n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ide s VAL 288 N 0.38 2.89 -0.14 1.61 1.01 -0.02 -4.85 120.40 121.28 3ide s VAL 288 Ca 0.24 0.73 -0.01 0.00 0.00 0.00 0.00 61.98 62.94 3ide s VAL 288 Cb 0.28 -3.46 0.04 0.00 0.00 0.00 0.00 36.38 33.23 3ide s VAL 288 CO -0.10 0.10 -0.05 -0.94 0.00 0.00 0.00 175.10 174.11 3ide s SER 289 N 0.48 2.50 -0.32 3.32 1.04 -1.26 -0.79 113.70 118.67 3ide s SER 289 Ca 0.60 -0.50 -0.17 0.00 0.48 0.00 0.00 55.95 56.36 3ide s SER 289 Cb -0.40 -0.83 -0.02 0.00 0.10 0.00 0.00 66.02 64.88 3ide s SER 289 CO 0.39 -0.17 0.45 0.00 0.98 0.00 0.00 173.24 174.90 3ide s ALA 290 N 1.70 3.51 -0.18 5.32 0.00 -0.52 -4.88 121.76 126.71 3ide s ALA 290 Ca 0.02 -0.96 -0.08 0.00 0.00 0.00 0.00 51.96 50.94 3ide s ALA 290 Cb -0.14 -2.90 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 3ide s ALA 290 CO -0.08 -1.01 0.10 0.15 0.00 0.00 0.00 175.76 174.92 3ide s LYS 291 N 2.24 4.02 -0.16 0.00 1.02 -1.26 -1.44 119.74 124.15 3ide s LYS 291 Ca 0.17 -0.27 -0.14 0.00 0.02 0.00 0.00 55.97 55.75 3ide s LYS 291 Cb -0.16 -3.30 -0.05 0.00 -0.52 0.00 0.00 37.83 33.81 3ide s LYS 291 CO 0.12 0.33 0.28 -1.64 -0.92 0.00 0.00 175.35 173.52 3ide s MET 292 N 0.24 4.24 0.00 1.68 -1.94 -0.89 -4.86 119.30 117.77 3ide s MET 292 Ca 0.06 0.08 0.00 0.00 -1.71 0.00 0.00 55.69 54.12 3ide s MET 292 Cb -0.12 -3.42 0.00 0.00 2.01 0.00 0.00 34.83 33.30 3ide s MET 292 CO -0.01 0.25 0.20 2.41 -0.01 0.00 0.00 175.02 177.87 3ide n THR 293 N 3.54 0.00 -2.40 2.05 -1.04 -1.20 -2.04 114.28 113.19 3ide n THR 293 Ca -0.12 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.54 3ide n THR 293 Cb 0.52 0.52 -0.02 0.00 -1.82 0.00 0.00 70.33 69.54 3ide n THR 293 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3ide s GLN 294 N 0.00 3.59 -0.31 -2.82 0.00 -1.22 -4.76 119.66 114.14 3ide s GLN 294 Ca 0.00 1.50 0.02 0.00 -0.00 0.00 0.00 55.36 56.88 3ide s GLN 294 Cb 0.00 -2.07 0.08 0.00 0.00 0.00 0.00 33.01 31.02 3ide s GLN 294 CO 0.00 -0.63 0.00 0.45 0.00 0.00 0.00 175.29 175.11 3ide s SER 295 N -1.85 4.72 -0.47 12.60 0.15 -1.26 -0.91 113.70 126.69 3ide s SER 295 Ca 0.70 -1.77 -0.26 0.00 0.70 0.00 0.00 55.95 55.32 3ide s SER 295 Cb -0.21 -1.63 0.03 0.00 -1.71 0.00 0.00 66.02 62.50 3ide s SER 295 CO 0.24 -0.31 0.97 -0.63 1.20 0.00 0.00 173.24 174.71 3ide s ILE 296 N 1.04 4.41 1.05 6.45 1.01 -0.20 -4.96 121.20 129.99 3ide s ILE 296 Ca 0.02 0.84 -0.12 0.00 0.00 0.00 0.00 60.65 61.38 3ide s ILE 296 Cb -0.20 -4.48 0.22 0.00 0.01 0.00 0.00 42.46 38.01 3ide s ILE 296 CO -0.06 -0.89 1.07 -2.84 0.00 0.00 0.00 174.94 172.23 3ide s PRO 297 N 3.92 0.03 0.07 2.79 0.02 -1.26 -1.38 135.00 139.20 3ide s PRO 297 Ca 0.39 0.63 -0.14 0.00 0.02 0.00 0.00 61.00 61.90 3ide s PRO 297 Cb -0.09 -1.68 -0.23 0.00 0.02 0.00 0.00 34.50 32.51 3ide s PRO 297 CO 0.27 -3.03 1.19 1.15 -0.33 0.00 0.00 177.00 176.25 3ide h THR 298 N -2.11 1.28 0.00 0.99 2.02 -1.94 -3.09 112.91 110.06 3ide h THR 298 Ca -0.56 -2.23 0.00 0.00 0.77 0.00 0.00 66.41 64.38 3ide h THR 298 Cb 1.33 2.39 0.00 0.00 -1.74 0.00 0.00 68.15 70.13 3ide h THR 298 CO 0.55 0.69 0.10 -1.84 0.37 0.00 0.00 175.52 175.39 3ide n GLU 299 N -3.88 0.04 0.16 6.66 0.28 -1.26 0.26 120.64 122.90 3ide n GLU 299 Ca -0.11 0.48 0.10 0.00 -0.16 0.00 0.00 57.16 57.47 3ide n GLU 299 Cb 0.87 -1.74 0.08 0.00 1.43 0.00 0.00 31.44 32.08 3ide n GLU 299 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 3ide h ASN 300 N 0.00 0.00 -1.43 -1.84 4.21 -1.92 -3.41 115.58 111.20 3ide h ASN 300 Ca 0.00 0.00 -0.70 0.00 1.21 0.00 0.00 56.30 56.81 3ide h ASN 300 Cb 0.21 0.00 -0.12 0.00 -1.12 0.00 0.00 38.32 37.28 3ide h ASN 300 CO 0.00 0.07 1.80 -0.63 -1.29 0.00 0.00 177.43 177.39 3ide s ILE 301 N -3.24 4.49 -0.94 2.81 -1.09 0.14 -4.67 121.20 118.70 3ide s ILE 301 Ca 0.03 -2.14 0.24 0.00 -2.23 0.00 0.00 60.65 56.55 3ide s ILE 301 Cb 0.07 -5.07 0.21 0.00 -1.58 0.00 0.00 42.46 36.09 3ide s ILE 301 CO 0.73 -1.85 1.76 0.35 -1.23 0.00 0.00 174.94 174.70 3ide n THR 302 N 5.69 0.41 -3.45 2.92 -2.24 -1.26 -4.81 114.28 111.53 3ide n THR 302 Ca 0.43 0.06 -0.12 0.00 -2.27 0.00 0.00 64.05 62.14 3ide n THR 302 Cb 0.45 -0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 67.96 3ide n THR 302 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3ide s LYS 303 N -3.03 1.15 0.07 -0.78 -2.85 -1.26 -4.89 119.74 108.15 3ide s LYS 303 Ca 0.11 -0.32 -0.35 0.00 -1.00 0.00 0.00 55.97 54.41 3ide s LYS 303 Cb 0.15 0.53 -0.15 0.00 -2.06 0.00 0.00 37.83 36.31 3ide s LYS 303 CO 0.45 -0.48 1.56 -2.30 0.10 0.00 0.00 175.35 174.68 3ide n PRO 304 N -0.13 1.79 -3.39 1.78 -0.02 -1.26 -4.91 135.00 128.85 3ide n PRO 304 Ca -0.16 0.65 -0.38 0.00 -2.02 0.00 0.00 63.50 61.60 3ide n PRO 304 Cb 0.63 -2.39 -0.07 0.00 -0.02 0.00 0.00 33.50 31.66 3ide n PRO 304 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3ide s ILE 305 N 1.44 5.22 0.00 4.25 1.01 -1.19 -4.16 121.20 127.78 3ide s ILE 305 Ca 0.84 0.78 0.00 0.00 0.00 0.00 0.00 60.65 62.26 3ide s ILE 305 Cb -0.79 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 37.94 3ide s ILE 305 CO 0.44 0.32 0.29 0.35 0.00 0.00 0.00 174.94 176.34 3ide n THR 306 N 3.85 0.00 -3.55 2.92 -2.24 -0.52 -3.12 114.28 111.61 3ide n THR 306 Ca -0.09 -0.31 -0.16 0.00 -2.27 0.00 0.00 64.05 61.22 3ide n THR 306 Cb 0.51 1.35 -0.06 0.00 -2.10 0.00 0.00 70.33 70.03 3ide n THR 306 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ide s ARG 307 N -0.05 1.03 0.23 -0.78 1.70 -1.00 -1.72 118.95 118.36 3ide s ARG 307 Ca 0.00 0.03 0.10 0.00 -0.47 0.00 0.00 55.73 55.38 3ide s ARG 307 Cb 0.00 0.48 -0.04 0.00 -0.57 0.00 0.00 34.95 34.81 3ide s ARG 307 CO 0.00 -0.34 -0.06 0.08 -1.08 0.00 0.00 175.30 173.89 3ide s VAL 308 N -1.73 3.24 -0.23 4.99 1.01 -0.30 -1.35 120.40 126.04 3ide s VAL 308 Ca -0.09 -1.87 -0.03 0.00 0.00 0.00 0.00 61.98 59.99 3ide s VAL 308 Cb -0.01 -2.68 0.12 0.00 0.00 0.00 0.00 36.38 33.81 3ide s VAL 308 CO 0.05 -0.28 0.32 -0.75 0.00 0.00 0.00 175.10 174.44 3ide s LYS 309 N -3.33 0.29 -0.31 2.72 2.20 0.07 -2.29 119.74 119.09 3ide s LYS 309 Ca 0.29 0.42 -0.12 0.00 -0.36 0.00 0.00 55.97 56.20 3ide s LYS 309 Cb -0.07 -0.74 -0.03 0.00 -1.51 0.00 0.00 37.83 35.49 3ide s LYS 309 CO 0.17 -0.64 0.21 -1.17 -0.36 0.00 0.00 175.35 173.56 3ide s LEU 310 N 2.47 4.28 0.20 5.43 2.96 0.74 -0.38 118.68 134.37 3ide s LEU 310 Ca 0.10 -0.31 0.03 0.00 -0.22 0.00 0.00 54.13 53.74 3ide s LEU 310 Cb -0.15 -2.11 -0.05 0.00 0.50 0.00 0.00 46.19 44.38 3ide s LEU 310 CO -0.14 -0.17 -0.02 -0.94 -1.32 0.00 0.00 176.35 173.76 3ide s SER 311 N 1.71 1.62 0.04 3.68 1.04 -0.45 0.50 113.70 121.85 3ide s SER 311 Ca 0.06 -1.17 -0.02 0.00 0.48 0.00 0.00 55.95 55.30 3ide s SER 311 Cb -0.17 0.04 -0.03 0.00 0.10 0.00 0.00 66.02 65.97 3ide s SER 311 CO 0.10 -0.50 0.00 -0.72 0.98 0.00 0.00 173.24 173.10 3ide s TYR 312 N -3.49 0.39 0.01 5.02 -0.85 -0.32 -0.60 117.35 117.52 3ide s TYR 312 Ca 0.25 -0.83 -0.07 0.00 -0.52 0.00 0.00 57.07 55.90 3ide s TYR 312 Cb 0.05 -0.29 0.00 0.00 0.38 0.00 0.00 41.96 42.11 3ide s TYR 312 CO 0.06 -0.34 0.14 -1.59 -1.52 0.00 0.00 175.55 172.30 3ide s LYS 313 N -3.13 0.51 0.00 -3.49 -2.85 -0.65 -0.53 119.74 109.61 3ide s LYS 313 Ca -0.00 -0.45 0.00 0.00 -1.00 0.00 0.00 55.97 54.52 3ide s LYS 313 Cb 0.02 0.21 0.00 0.00 -2.06 0.00 0.00 37.83 36.00 3ide s LYS 313 CO -0.07 -0.13 0.00 0.44 0.10 0.00 0.00 175.35 175.69 3ide n ILE 314 N 1.32 0.00 0.00 3.79 -5.35 -1.26 -1.39 119.36 116.47 3ide n ILE 314 Ca -0.22 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 3ide n ILE 314 Cb 0.56 -0.38 0.00 0.00 -1.74 0.00 0.00 39.64 38.08 3ide n ILE 314 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 3ide n ASN 315 N 0.00 0.45 -3.96 7.28 5.15 -1.23 -2.52 115.26 120.43 3ide n ASN 315 Ca 0.00 -0.01 -0.12 0.00 -0.60 0.00 0.00 54.58 53.84 3ide n ASN 315 Cb 0.00 0.12 -0.13 0.00 -0.53 0.00 0.00 39.78 39.24 3ide n ASN 315 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3ide s GLN 316 N -0.21 0.28 0.29 1.20 -1.52 -1.26 -4.89 119.66 113.56 3ide s GLN 316 Ca 0.00 -0.36 0.02 0.00 -1.95 0.00 0.00 55.36 53.07 3ide s GLN 316 Cb 0.00 -0.12 0.46 0.00 -0.22 0.00 0.00 33.01 33.12 3ide s GLN 316 CO 0.00 0.02 1.80 1.96 -0.25 0.00 0.00 175.29 178.82 3ide h GLN 317 N 5.39 0.61 -0.91 2.91 1.08 -1.99 -2.92 115.11 119.28 3ide h GLN 317 Ca -0.29 -0.17 0.00 0.00 -1.45 0.00 0.00 58.65 56.74 3ide h GLN 317 Cb 1.20 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.56 3ide h GLN 317 CO 0.46 0.68 0.00 0.25 -0.95 0.00 0.00 178.83 179.27 3ide n THR 318 N -4.22 0.24 0.00 -0.54 -2.24 -1.26 -2.66 114.28 103.60 3ide n THR 318 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 3ide n THR 318 Cb 0.30 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 3ide n THR 318 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ide n ALA 319 N 0.29 0.63 0.26 6.98 0.00 -1.10 -4.16 120.51 123.41 3ide n ALA 319 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 3ide n ALA 319 Cb 0.25 0.01 0.71 0.00 0.00 0.00 0.00 19.45 20.41 3ide n ALA 319 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3ide h ILE 320 N 0.00 0.73 -0.14 0.00 2.04 -1.58 -0.71 117.51 117.85 3ide h ILE 320 Ca 0.00 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.46 3ide h ILE 320 Cb 0.03 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 3ide h ILE 320 CO 0.00 0.10 0.00 0.61 0.00 0.00 0.00 178.15 178.86 3ide n GLY 321 N -0.98 1.18 3.46 5.37 0.00 -1.26 -4.75 105.19 108.21 3ide n GLY 321 Ca -0.02 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 3ide n GLY 321 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3ide s ASN 322 N -1.85 6.47 -0.07 1.61 3.84 -0.28 -4.99 114.94 119.68 3ide s ASN 322 Ca 0.32 -1.64 -0.30 0.00 0.21 0.00 0.00 52.86 51.44 3ide s ASN 322 Cb 0.21 -2.42 -0.08 0.00 -0.55 0.00 0.00 41.25 38.40 3ide s ASN 322 CO 0.31 -1.23 2.06 1.33 -2.79 0.00 0.00 177.10 176.77 3ide n VAL 323 N 5.79 0.60 -3.54 -5.21 0.24 -1.26 -4.71 118.33 110.24 3ide n VAL 323 Ca 0.16 -0.24 -0.40 0.00 -2.04 0.00 0.00 64.34 61.81 3ide n VAL 323 Cb 0.48 -2.33 -0.11 0.00 -1.47 0.00 0.00 33.84 30.41 3ide n VAL 323 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ide s ALA 324 N 5.77 3.48 0.14 2.33 0.00 -1.26 -1.97 121.76 130.24 3ide s ALA 324 Ca 0.94 -1.42 -0.13 0.00 0.00 0.00 0.00 51.96 51.35 3ide s ALA 324 Cb -0.44 -2.66 -0.07 0.00 0.00 0.00 0.00 23.12 19.95 3ide s ALA 324 CO 0.41 -1.02 0.51 0.99 0.00 0.00 0.00 175.76 176.65 3ide s THR 325 N 1.70 4.92 -0.14 0.00 2.01 0.06 -1.14 115.64 123.07 3ide s THR 325 Ca 0.06 0.69 0.04 0.00 0.31 0.00 0.00 61.69 62.79 3ide s THR 325 Cb -0.18 -3.70 -0.23 0.00 0.01 0.00 0.00 72.50 68.40 3ide s THR 325 CO 0.10 0.22 0.29 0.18 -0.69 0.00 0.00 174.62 174.72 3ide n LEU 326 N 0.72 1.86 0.00 4.42 4.77 0.05 -0.45 117.00 128.37 3ide n LEU 326 Ca -0.05 0.17 0.05 0.00 -0.03 0.00 0.00 56.01 56.14 3ide n LEU 326 Cb 0.52 -0.50 0.24 0.00 -2.33 0.00 0.00 43.42 41.35 3ide n LEU 326 CO 0.43 0.70 0.61 0.61 -1.33 0.00 0.00 177.39 178.40 3ide n GLY 327 N 1.89 -0.66 0.20 -0.72 0.00 -1.26 -4.08 105.19 100.57 3ide n GLY 327 Ca -0.31 -0.04 -0.03 0.00 0.00 0.00 0.00 46.02 45.64 3ide n GLY 327 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3ide h THR 328 N 0.00 0.50 -0.12 2.61 2.02 -1.84 -2.79 112.91 113.29 3ide h THR 328 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3ide h THR 328 Cb 0.11 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 3ide h THR 328 CO 0.00 0.00 0.00 0.23 0.37 0.00 0.00 175.52 176.12 3ide n MET 329 N -5.36 2.08 0.00 6.66 2.81 -1.26 -5.03 117.12 117.01 3ide n MET 329 Ca 0.05 -1.59 0.00 0.00 -1.81 0.00 0.00 57.70 54.35 3ide n MET 329 Cb 0.27 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 3ide n MET 329 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3ide n GLY 330 N 1.29 2.96 3.63 3.03 0.00 -1.05 -5.08 105.19 109.98 3ide n GLY 330 Ca 0.17 -1.98 -0.44 0.00 0.00 0.00 0.00 46.02 43.77 3ide n GLY 330 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3ide n PRO 331 N -1.30 1.66 -2.82 1.61 -0.02 -1.26 -4.75 135.00 128.12 3ide n PRO 331 Ca 0.00 0.58 -0.43 0.00 -2.02 0.00 0.00 63.50 61.64 3ide n PRO 331 Cb 0.00 -2.07 -0.04 0.00 -0.02 0.00 0.00 33.50 31.37 3ide n PRO 331 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ide s ALA 332 N -0.83 3.07 -0.15 3.55 0.00 -1.26 -4.82 121.76 121.33 3ide s ALA 332 Ca 0.61 -1.69 -0.11 0.00 0.00 0.00 0.00 51.96 50.76 3ide s ALA 332 Cb -0.67 -3.89 0.05 0.00 0.00 0.00 0.00 23.12 18.60 3ide s ALA 332 CO 0.58 -2.78 0.38 0.45 0.00 0.00 0.00 175.76 174.39 3ide s SER 333 N 3.57 -0.43 -0.12 0.00 0.15 -1.25 -1.16 113.70 114.45 3ide s SER 333 Ca 0.25 0.79 0.03 0.00 0.70 0.00 0.00 55.95 57.71 3ide s SER 333 Cb -0.15 0.75 0.01 0.00 -1.71 0.00 0.00 66.02 64.91 3ide s SER 333 CO 0.12 -0.16 -0.20 -0.69 1.20 0.00 0.00 173.24 173.51 3ide s VAL 334 N 0.69 1.88 0.20 4.45 1.01 -0.93 -2.30 120.40 125.40 3ide s VAL 334 Ca -0.04 -0.88 0.11 0.00 0.00 0.00 0.00 61.98 61.16 3ide s VAL 334 Cb -0.05 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 3ide s VAL 334 CO -0.05 0.52 -0.19 -0.94 0.00 0.00 0.00 175.10 174.44 3ide s SER 335 N 0.78 3.73 -0.00 3.32 1.04 -0.04 -0.27 113.70 122.25 3ide s SER 335 Ca -0.09 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.56 3ide s SER 335 Cb -0.16 -0.42 -0.00 0.00 0.10 0.00 0.00 66.02 65.54 3ide s SER 335 CO 0.00 0.11 -0.01 0.72 0.98 0.00 0.00 173.24 175.04 3ide s PHE 336 N -1.74 0.11 -0.12 5.02 -0.12 -0.25 -1.05 117.98 119.83 3ide s PHE 336 Ca 0.23 -0.02 0.01 0.00 -0.05 0.00 0.00 56.93 57.10 3ide s PHE 336 Cb -0.08 -0.08 0.02 0.00 -0.63 0.00 0.00 43.02 42.25 3ide s PHE 336 CO 0.12 -0.00 -0.15 0.45 -0.05 0.00 0.00 175.22 175.59 3ide s SER 337 N -0.00 2.54 -0.14 1.98 0.15 -0.11 -1.77 113.70 116.34 3ide s SER 337 Ca 0.00 -0.45 -0.05 0.00 0.70 0.00 0.00 55.95 56.16 3ide s SER 337 Cb -0.01 -1.12 -0.03 0.00 -1.71 0.00 0.00 66.02 63.15 3ide s SER 337 CO -0.00 -0.01 0.02 -0.44 1.20 0.00 0.00 173.24 174.00 3ide s SER 338 N 1.19 5.31 0.63 5.45 0.01 -0.62 -1.30 113.70 124.36 3ide s SER 338 Ca -0.02 0.06 -0.19 0.00 1.31 0.00 0.00 55.95 57.11 3ide s SER 338 Cb -0.14 -1.77 -0.02 0.00 0.21 0.00 0.00 66.02 64.30 3ide s SER 338 CO -0.05 0.24 1.28 -0.83 0.41 0.00 0.00 173.24 174.30 3ide s GLY 339 N -0.07 2.84 0.00 3.44 0.00 -1.19 -1.42 107.32 110.92 3ide s GLY 339 Ca 0.04 1.19 0.00 0.00 0.00 0.00 0.00 44.72 45.95 3ide s GLY 339 CO 0.02 1.61 0.00 0.70 0.00 0.00 0.00 173.10 175.43 3ide n ASN 340 N -1.76 0.00 -0.30 1.64 5.03 0.13 -4.77 115.26 115.22 3ide n ASN 340 Ca 0.15 0.00 0.10 0.00 0.87 0.00 0.00 54.58 55.70 3ide n ASN 340 Cb 0.48 -1.87 0.27 0.00 -1.02 0.00 0.00 39.78 37.64 3ide n ASN 340 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 3ide h GLY 341 N 0.00 1.48 -2.40 7.41 0.00 -1.50 -1.18 103.07 106.89 3ide h GLY 341 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.11 3ide h GLY 341 CO 0.00 -0.14 0.00 0.70 0.00 0.00 0.00 176.54 177.10 3ide n ASN 342 N -4.94 3.51 -4.67 0.19 3.02 -0.81 -4.21 115.26 107.35 3ide n ASN 342 Ca 0.20 -1.99 -0.42 0.00 -0.03 0.00 0.00 54.58 52.33 3ide n ASN 342 Cb 0.55 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 39.28 3ide n ASN 342 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3ide s VAL 343 N -1.19 3.94 0.12 2.41 1.01 -0.45 -4.96 120.40 121.30 3ide s VAL 343 Ca 0.44 1.24 -0.32 0.00 0.00 0.00 0.00 61.98 63.33 3ide s VAL 343 Cb 0.23 -3.80 -0.12 0.00 0.00 0.00 0.00 36.38 32.70 3ide s VAL 343 CO 0.31 -0.05 1.78 -2.65 0.00 0.00 0.00 175.10 174.48 3ide n PRO 344 N 6.04 2.61 0.00 2.72 -0.02 -1.26 -1.96 135.00 143.12 3ide n PRO 344 Ca 0.14 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 3ide n PRO 344 Cb 0.44 -2.81 0.00 0.00 -0.02 0.00 0.00 33.50 31.12 3ide n PRO 344 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ide n GLY 345 N 4.06 1.27 0.11 -1.23 0.00 0.38 -4.92 105.19 104.87 3ide n GLY 345 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 3ide n GLY 345 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3ide h VAL 346 N 0.00 1.46 0.00 1.61 2.07 -1.60 -2.17 116.25 117.62 3ide h VAL 346 Ca 0.00 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 65.76 3ide h VAL 346 Cb 0.00 2.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 3ide h VAL 346 CO 0.00 0.49 -0.95 0.18 0.02 0.00 0.00 177.57 177.31 3ide n LEU 347 N -4.48 0.00 -3.85 2.57 4.77 -1.26 -4.85 117.00 109.90 3ide n LEU 347 Ca -0.09 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.75 3ide n LEU 347 Cb 0.48 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.42 3ide n LEU 347 CO 0.40 0.00 -0.37 -0.60 -1.33 0.00 0.00 177.39 175.50 3ide s ARG 348 N -1.91 0.11 0.54 3.23 3.52 -1.26 -3.98 118.95 119.19 3ide s ARG 348 Ca 0.00 0.04 0.04 0.00 -0.13 0.00 0.00 55.73 55.68 3ide s ARG 348 Cb 0.00 -0.21 0.05 0.00 -1.56 0.00 0.00 34.95 33.22 3ide s ARG 348 CO 0.00 -0.05 0.75 -1.25 -0.81 0.00 0.00 175.30 173.94 3ide s PRO 349 N 0.45 2.47 0.29 5.12 0.04 -1.26 0.15 135.00 142.26 3ide s PRO 349 Ca -0.04 -1.07 0.11 0.00 0.04 0.00 0.00 61.00 60.03 3ide s PRO 349 Cb -0.06 -2.56 -0.05 0.00 0.04 0.00 0.00 34.50 31.86 3ide s PRO 349 CO -0.01 -0.71 -0.13 0.96 0.04 0.00 0.00 177.00 177.15 3ide s ILE 350 N -2.69 2.62 -0.13 0.56 -4.36 -0.67 -4.34 121.20 112.19 3ide s ILE 350 Ca 0.59 -2.25 0.01 0.00 -0.26 0.00 0.00 60.65 58.73 3ide s ILE 350 Cb -0.09 -2.50 0.02 0.00 1.25 0.00 0.00 42.46 41.14 3ide s ILE 350 CO 0.38 -0.34 -0.14 -0.89 0.24 0.00 0.00 174.94 174.18 3ide s THR 351 N -2.50 1.52 -0.17 8.37 2.01 -0.74 -0.84 115.64 123.29 3ide s THR 351 Ca 0.31 -0.62 -0.10 0.00 0.31 0.00 0.00 61.69 61.59 3ide s THR 351 Cb -0.04 -1.42 -0.05 0.00 0.01 0.00 0.00 72.50 71.01 3ide s THR 351 CO 0.16 0.45 0.15 -0.76 -0.69 0.00 0.00 174.62 173.93 3ide s LEU 352 N 1.30 4.26 -0.23 4.42 1.43 -0.02 -0.83 118.68 129.01 3ide s LEU 352 Ca 0.00 0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 3ide s LEU 352 Cb -0.14 -2.11 0.06 0.00 0.03 0.00 0.00 46.19 44.03 3ide s LEU 352 CO -0.07 0.23 -0.04 -0.69 0.23 0.00 0.00 176.35 176.01 3ide s VAL 353 N 0.01 1.39 -0.13 -1.59 1.01 0.57 -1.20 120.40 120.46 3ide s VAL 353 Ca 0.11 -1.12 -0.08 0.00 0.00 0.00 0.00 61.98 60.89 3ide s VAL 353 Cb -0.11 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 3ide s VAL 353 CO 0.00 -0.10 0.15 0.00 0.00 0.00 0.00 175.10 175.15 3ide s ALA 354 N 1.46 3.83 -0.02 5.51 0.00 0.12 0.89 121.76 133.55 3ide s ALA 354 Ca -0.05 -0.63 0.08 0.00 0.00 0.00 0.00 51.96 51.36 3ide s ALA 354 Cb -0.19 -2.04 -0.02 0.00 0.00 0.00 0.00 23.12 20.88 3ide s ALA 354 CO -0.06 0.51 -0.26 1.52 0.00 0.00 0.00 175.76 177.47 3ide s TYR 355 N -0.71 2.30 0.11 0.00 -0.85 -0.33 -0.83 117.35 117.04 3ide s TYR 355 Ca 0.14 -0.45 -0.08 0.00 -0.52 0.00 0.00 57.07 56.16 3ide s TYR 355 Cb -0.12 -1.48 -0.01 0.00 0.38 0.00 0.00 41.96 40.73 3ide s TYR 355 CO 0.03 -0.05 0.20 -1.83 -1.52 0.00 0.00 175.55 172.38 3ide s GLU 356 N -0.58 0.94 -1.39 -3.49 -1.05 -1.09 -1.21 118.70 110.82 3ide s GLU 356 Ca 0.09 -1.07 -0.07 0.00 -0.15 0.00 0.00 54.97 53.77 3ide s GLU 356 Cb -0.10 0.34 0.04 0.00 -0.44 0.00 0.00 34.13 33.97 3ide s GLU 356 CO -0.01 -0.31 0.93 1.63 0.95 0.00 0.00 175.26 178.46 3ide n LYS 357 N -0.10 -5.90 -3.84 -4.83 5.02 -0.82 -2.33 118.16 105.36 3ide n LYS 357 Ca -0.12 0.67 -0.33 0.00 -2.02 0.00 0.00 58.31 56.51 3ide n LYS 357 Cb 0.63 -5.50 -0.05 0.00 -0.02 0.00 0.00 35.03 30.09 3ide n LYS 357 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3ide s MET 358 N -6.22 3.50 0.04 1.97 -1.94 -0.91 -2.83 119.30 112.91 3ide s MET 358 Ca 0.36 -0.24 -0.30 0.00 -1.71 0.00 0.00 55.69 53.80 3ide s MET 358 Cb -0.18 -3.06 -0.08 0.00 2.01 0.00 0.00 34.83 33.52 3ide s MET 358 CO 0.80 0.63 1.85 0.99 -0.01 0.00 0.00 175.02 179.28 3ide s THR 359 N -1.38 3.05 0.64 2.05 2.01 -1.23 -4.15 115.64 116.63 3ide s THR 359 Ca 0.30 0.22 -0.17 0.00 0.31 0.00 0.00 61.69 62.34 3ide s THR 359 Cb -0.13 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.21 3ide s THR 359 CO 0.20 -0.01 0.90 -2.65 -0.69 0.00 0.00 174.62 172.37 3ide n PRO 360 N 6.91 0.72 -0.95 4.92 -0.02 -1.26 -2.22 135.00 143.09 3ide n PRO 360 Ca 0.19 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 3ide n PRO 360 Cb 0.41 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 3ide n PRO 360 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3ide n LEU 361 N -0.90 0.61 -4.96 2.45 4.77 -0.77 -4.99 117.00 113.21 3ide n LEU 361 Ca 0.13 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.88 3ide n LEU 361 Cb 0.48 -1.59 0.07 0.00 -2.33 0.00 0.00 43.42 40.05 3ide n LEU 361 CO 0.49 -0.56 0.53 -0.94 -1.33 0.00 0.00 177.39 175.57 3ide s SER 362 N -2.06 4.79 -0.16 -1.43 1.04 -0.94 -4.83 113.70 110.12 3ide s SER 362 Ca 0.00 0.10 -0.00 0.00 0.48 0.00 0.00 55.95 56.53 3ide s SER 362 Cb 0.00 -0.75 -0.01 0.00 0.10 0.00 0.00 66.02 65.37 3ide s SER 362 CO 0.00 -1.55 -0.13 0.27 0.98 0.00 0.00 173.24 172.81 3ide s ILE 363 N -3.08 2.88 -0.49 -1.02 -4.36 -1.26 -1.87 121.20 112.00 3ide s ILE 363 Ca 0.61 -0.70 -0.17 0.00 -0.26 0.00 0.00 60.65 60.13 3ide s ILE 363 Cb -0.09 -2.23 0.07 0.00 1.25 0.00 0.00 42.46 41.46 3ide s ILE 363 CO 0.43 0.51 0.49 -0.22 0.24 0.00 0.00 174.94 176.38 3ide s LEU 364 N 0.74 5.40 -0.11 0.37 2.96 -0.08 -2.98 118.68 124.98 3ide s LEU 364 Ca -0.06 -1.20 -0.22 0.00 -0.22 0.00 0.00 54.13 52.43 3ide s LEU 364 Cb -0.15 -2.28 -0.03 0.00 0.50 0.00 0.00 46.19 44.22 3ide s LEU 364 CO 0.01 -0.76 0.68 0.28 -1.32 0.00 0.00 176.35 175.24 3ide s THR 365 N 2.03 5.04 -0.19 3.68 -1.32 0.10 -2.36 115.64 122.61 3ide s THR 365 Ca 0.08 1.36 0.01 0.00 -1.21 0.00 0.00 61.69 61.92 3ide s THR 365 Cb -0.23 -4.01 0.02 0.00 -1.51 0.00 0.00 72.50 66.78 3ide s THR 365 CO 0.08 0.20 -0.18 -0.69 -2.21 0.00 0.00 174.62 171.82 3ide s VAL 366 N 1.21 2.18 -0.17 5.08 1.01 0.48 -1.89 120.40 128.30 3ide s VAL 366 Ca 0.34 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 3ide s VAL 366 Cb -0.17 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 3ide s VAL 366 CO 0.15 0.51 -0.10 0.00 0.00 0.00 0.00 175.10 175.65 3ide s ALA 367 N 1.30 2.68 0.12 5.51 0.00 -0.34 -0.96 121.76 130.06 3ide s ALA 367 Ca 0.05 -1.01 0.09 0.00 0.00 0.00 0.00 51.96 51.08 3ide s ALA 367 Cb -0.13 -1.39 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 3ide s ALA 367 CO -0.12 -0.03 -0.16 0.20 0.00 0.00 0.00 175.76 175.65 3ide s GLY 368 N 0.81 1.72 -0.03 0.00 0.00 0.12 -0.34 107.32 109.59 3ide s GLY 368 Ca -0.04 -1.34 -0.00 0.00 0.00 0.00 0.00 44.72 43.35 3ide s GLY 368 CO 0.01 -1.32 0.01 0.14 0.00 0.00 0.00 173.10 171.94 3ide s VAL 369 N -1.20 0.11 -0.01 1.40 1.01 -0.66 -1.39 120.40 119.67 3ide s VAL 369 Ca 0.19 0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.36 3ide s VAL 369 Cb -0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 36.38 36.03 3ide s VAL 369 CO 0.11 0.14 -0.13 -0.44 0.00 0.00 0.00 175.10 174.78 3ide s SER 370 N 1.20 1.56 -0.13 3.32 0.01 -0.23 -1.41 113.70 118.02 3ide s SER 370 Ca -0.07 -0.25 0.03 0.00 1.31 0.00 0.00 55.95 56.96 3ide s SER 370 Cb -0.13 -0.17 0.01 0.00 0.21 0.00 0.00 66.02 65.94 3ide s SER 370 CO -0.02 0.16 -0.22 0.20 0.41 0.00 0.00 173.24 173.76 3ide s ASN 371 N -0.36 3.07 0.31 2.44 0.01 0.16 -0.38 114.94 120.19 3ide s ASN 371 Ca 0.05 -0.58 0.10 0.00 -0.71 0.00 0.00 52.86 51.72 3ide s ASN 371 Cb -0.05 -1.42 -0.05 0.00 0.41 0.00 0.00 41.25 40.14 3ide s ASN 371 CO -0.00 0.10 -0.07 -0.31 -1.51 0.00 0.00 177.10 175.30 3ide s TYR 372 N 0.69 2.48 -0.23 2.20 1.51 -0.68 -0.01 117.35 123.31 3ide s TYR 372 Ca -0.10 -0.37 -0.05 0.00 -1.01 0.00 0.00 57.07 55.54 3ide s TYR 372 Cb -0.16 -1.26 -0.02 0.00 -0.11 0.00 0.00 41.96 40.41 3ide s TYR 372 CO 0.01 0.60 0.01 -1.21 -1.11 0.00 0.00 175.55 173.85 3ide s GLU 373 N -3.63 3.51 0.20 -0.62 2.02 -0.64 -3.11 118.70 116.42 3ide s GLU 373 Ca 0.32 -0.56 0.09 0.00 0.02 0.00 0.00 54.97 54.85 3ide s GLU 373 Cb -0.03 -3.15 -0.04 0.00 0.10 0.00 0.00 34.13 31.01 3ide s GLU 373 CO 0.18 -0.18 -0.18 -0.51 0.02 0.00 0.00 175.26 174.58 3ide s LEU 374 N 1.51 2.50 -0.27 1.80 1.43 -0.23 -1.47 118.68 123.95 3ide s LEU 374 Ca 0.06 -0.94 0.01 0.00 -1.03 0.00 0.00 54.13 52.23 3ide s LEU 374 Cb -0.15 -0.85 0.06 0.00 0.03 0.00 0.00 46.19 45.28 3ide s LEU 374 CO -0.00 -0.05 -0.07 -0.63 0.23 0.00 0.00 176.35 175.83 3ide s ILE 375 N -2.36 2.48 0.48 -0.59 1.01 -0.55 -0.29 121.20 121.38 3ide s ILE 375 Ca 0.20 -1.54 -0.23 0.00 0.00 0.00 0.00 60.65 59.08 3ide s ILE 375 Cb -0.04 -2.44 -0.08 0.00 0.01 0.00 0.00 42.46 39.91 3ide s ILE 375 CO 0.08 -0.05 1.18 -2.65 0.00 0.00 0.00 174.94 173.50 3ide n PRO 376 N 4.50 1.58 -1.95 2.79 -0.02 -1.26 -1.84 135.00 138.79 3ide n PRO 376 Ca -0.14 0.57 -0.33 0.00 -2.02 0.00 0.00 63.50 61.59 3ide n PRO 376 Cb 0.43 -2.31 0.02 0.00 -0.02 0.00 0.00 33.50 31.62 3ide n PRO 376 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3ide s ASN 377 N -0.78 5.59 0.57 2.55 2.20 -0.06 -4.64 114.94 120.38 3ide s ASN 377 Ca 0.66 1.86 0.33 0.00 -0.94 0.00 0.00 52.86 54.77 3ide s ASN 377 Cb -0.48 -2.54 1.43 0.00 -2.00 0.00 0.00 41.25 37.66 3ide s ASN 377 CO 0.54 -1.30 1.74 1.55 -2.94 0.00 0.00 177.10 176.69 3ide h PRO 378 N 0.30 0.00 -0.13 3.55 0.13 -1.93 0.40 132.00 134.32 3ide h PRO 378 Ca -0.47 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.59 3ide h PRO 378 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 3ide h PRO 378 CO 0.56 0.00 -0.20 0.93 -0.23 0.00 0.00 178.00 179.07 3ide h GLU 379 N 0.00 0.36 0.00 0.86 4.39 -1.94 -3.10 114.58 115.15 3ide h GLU 379 Ca 0.45 -0.22 -0.02 0.00 0.34 0.00 0.00 59.36 59.91 3ide h GLU 379 Cb 2.07 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 30.74 3ide h GLU 379 CO -0.00 0.80 -0.09 -0.07 -1.16 0.00 0.00 179.01 178.49 3ide h LEU 380 N -0.04 0.00 -1.72 1.33 3.38 -0.57 -3.01 115.31 114.68 3ide h LEU 380 Ca 0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 3ide h LEU 380 Cb 0.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 3ide h LEU 380 CO 0.05 0.09 -0.18 -0.07 0.09 0.00 0.00 178.44 178.42 3ide h LEU 381 N 0.00 0.00 -2.14 1.67 3.38 -1.16 0.42 115.31 117.48 3ide h LEU 381 Ca -0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 3ide h LEU 381 Cb 0.59 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 3ide h LEU 381 CO 0.01 0.18 0.03 0.11 0.09 0.00 0.00 178.44 178.85 3ide h LYS 382 N 0.00 0.00 0.00 1.13 1.57 -1.57 -3.27 116.57 114.43 3ide h LYS 382 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3ide h LYS 382 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3ide h LYS 382 CO 0.02 0.00 -0.42 0.09 -0.57 0.00 0.00 179.45 178.57 3ide n ASN 383 N -4.32 2.11 -4.66 0.86 3.02 -0.95 -5.03 115.26 106.29 3ide n ASN 383 Ca -0.02 -0.14 -0.36 0.00 -0.03 0.00 0.00 54.58 54.03 3ide n ASN 383 Cb 0.12 0.70 -0.09 0.00 -0.61 0.00 0.00 39.78 39.90 3ide n ASN 383 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 3ide s MET 384 N -1.12 4.06 0.25 3.52 1.75 0.10 -5.07 119.30 122.78 3ide s MET 384 Ca 0.00 -0.28 -0.30 0.00 -1.25 0.00 0.00 55.69 53.86 3ide s MET 384 Cb 0.00 -3.45 -0.09 0.00 2.84 0.00 0.00 34.83 34.13 3ide s MET 384 CO 0.00 0.14 1.07 0.08 -0.65 0.00 0.00 175.02 175.66 3ide s VAL 385 N 0.82 3.69 -0.05 10.11 1.01 -1.26 -4.71 120.40 130.01 3ide s VAL 385 Ca 0.07 1.63 0.02 0.00 0.00 0.00 0.00 61.98 63.70 3ide s VAL 385 Cb -0.13 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 3ide s VAL 385 CO 0.02 0.36 -0.07 0.42 0.00 0.00 0.00 175.10 175.83 3ide s THR 386 N -0.93 3.65 0.04 3.92 -4.23 -1.26 -4.83 115.64 112.00 3ide s THR 386 Ca 0.45 -0.57 0.03 0.00 -1.18 0.00 0.00 61.69 60.42 3ide s THR 386 Cb -0.30 -2.51 -0.02 0.00 1.34 0.00 0.00 72.50 71.00 3ide s THR 386 CO 0.38 0.54 -0.10 -0.13 -0.54 0.00 0.00 174.62 174.77 3ide s ARG 387 N -0.97 0.64 0.61 3.99 0.52 -0.93 -4.77 118.95 118.05 3ide s ARG 387 Ca 0.14 -0.72 -0.17 0.00 -0.52 0.00 0.00 55.73 54.45 3ide s ARG 387 Cb -0.11 -0.52 -0.02 0.00 0.52 0.00 0.00 34.95 34.82 3ide s ARG 387 CO 0.03 0.11 1.14 0.71 0.02 0.00 0.00 175.30 177.32 3ide s TYR 388 N -1.10 2.54 0.72 -0.53 4.12 -1.26 -0.99 117.35 120.85 3ide s TYR 388 Ca -0.05 1.55 -0.16 0.00 0.02 0.00 0.00 57.07 58.43 3ide s TYR 388 Cb -0.09 -3.30 0.02 0.00 -1.52 0.00 0.00 41.96 37.08 3ide s TYR 388 CO 0.01 -1.83 1.15 0.41 0.02 0.00 0.00 175.55 175.31 3ide n GLY 389 N -0.00 0.04 3.52 0.71 0.00 -1.26 -4.93 105.19 103.26 3ide n GLY 389 Ca 0.12 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 3ide n GLY 389 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ide n LYS 390 N -2.31 0.67 -2.41 1.61 5.02 -1.26 -4.87 118.16 114.62 3ide n LYS 390 Ca 0.14 0.26 -0.43 0.00 -2.02 0.00 0.00 58.31 56.26 3ide n LYS 390 Cb 0.49 -1.86 -0.02 0.00 -0.02 0.00 0.00 35.03 33.62 3ide n LYS 390 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3ide s TYR 391 N -1.62 2.49 -0.47 2.13 5.04 -1.26 -4.94 117.35 118.72 3ide s TYR 391 Ca 0.71 0.68 0.04 0.00 -2.44 0.00 0.00 57.07 56.06 3ide s TYR 391 Cb -0.45 -4.35 0.17 0.00 0.35 0.00 0.00 41.96 37.68 3ide s TYR 391 CO 0.52 -1.82 0.37 0.34 -1.34 0.00 0.00 175.55 173.62 3ide s ASP 392 N 3.61 2.15 0.20 4.32 2.15 -1.26 -4.99 116.67 122.85 3ide s ASP 392 Ca 0.58 -3.21 -0.09 0.00 0.43 0.00 0.00 52.55 50.27 3ide s ASP 392 Cb -0.12 -0.68 0.11 0.00 -0.30 0.00 0.00 42.92 41.92 3ide s ASP 392 CO 0.33 -0.16 1.70 -0.65 -0.17 0.00 0.00 175.17 176.22 3ide h PRO 393 N 5.62 1.13 -0.01 4.34 0.11 -1.92 -3.12 132.00 138.15 3ide h PRO 393 Ca 0.24 -0.29 0.00 0.00 0.11 0.00 0.00 66.00 66.06 3ide h PRO 393 Cb 0.88 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.85 3ide h PRO 393 CO 0.44 1.02 -0.54 0.39 -0.21 0.00 0.00 178.00 179.10 3ide n GLU 394 N -4.22 1.00 -0.07 1.05 -0.58 -1.26 -4.55 120.64 112.00 3ide n GLU 394 Ca 0.05 -0.81 -0.07 0.00 -0.42 0.00 0.00 57.16 55.91 3ide n GLU 394 Cb 0.28 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 29.66 3ide n GLU 394 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 3ide h GLY 395 N 4.88 -0.01 1.03 0.62 0.00 -1.73 -1.31 103.07 106.55 3ide h GLY 395 Ca 0.00 0.25 -0.12 0.00 0.00 0.00 0.00 47.33 47.46 3ide h GLY 395 CO 0.00 -0.19 -0.24 -2.00 0.00 0.00 0.00 176.54 174.12 3ide h LEU 396 N -0.17 0.87 -0.81 3.11 5.85 -1.77 -2.94 115.31 119.45 3ide h LEU 396 Ca 0.16 -0.42 0.04 0.00 0.84 0.00 0.00 57.88 58.49 3ide h LEU 396 Cb 0.41 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 3ide h LEU 396 CO -0.40 1.11 0.52 0.78 -0.34 0.00 0.00 178.44 180.10 3ide h ASN 397 N 0.64 0.85 -0.42 1.25 2.35 -1.77 -0.14 115.58 118.34 3ide h ASN 397 Ca 0.08 -0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.87 3ide h ASN 397 Cb 0.80 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.95 3ide h ASN 397 CO 0.07 0.58 0.19 0.22 -1.65 0.00 0.00 177.43 176.83 3ide h TYR 398 N 1.00 0.34 -0.35 1.19 3.20 -1.13 -0.27 116.97 120.96 3ide h TYR 398 Ca 0.33 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.19 3ide h TYR 398 Cb 0.03 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 3ide h TYR 398 CO -0.03 0.16 0.12 0.00 -1.64 0.00 0.00 178.16 176.77 3ide h ALA 399 N 1.24 0.45 -0.79 1.82 0.00 -1.25 -1.92 119.26 118.81 3ide h ALA 399 Ca 0.19 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 55.07 3ide h ALA 399 Cb 0.13 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 3ide h ALA 399 CO -0.16 0.07 0.52 0.87 0.00 0.00 0.00 179.25 180.55 3ide h LYS 400 N 0.41 0.60 0.06 0.00 1.57 -0.54 -1.23 116.57 117.44 3ide h LYS 400 Ca 0.11 -0.04 -0.27 0.00 -1.87 0.00 0.00 60.65 58.59 3ide h LYS 400 Cb 0.22 -0.14 0.02 0.00 0.08 0.00 0.00 32.23 32.41 3ide h LYS 400 CO -0.01 0.40 -1.12 1.98 -0.57 0.00 0.00 179.45 180.13 3ide h MET 401 N 0.62 0.56 -0.20 3.15 4.05 -0.65 -1.15 114.93 121.32 3ide h MET 401 Ca 0.38 -0.69 -0.09 0.00 -0.28 0.00 0.00 59.70 59.02 3ide h MET 401 Cb 0.61 0.22 -0.00 0.00 -0.80 0.00 0.00 31.60 31.63 3ide h MET 401 CO -0.15 1.29 -0.24 0.82 0.23 0.00 0.00 176.91 178.86 3ide h ILE 402 N 0.28 1.33 0.00 1.77 1.08 -0.98 -2.02 117.51 118.98 3ide h ILE 402 Ca -0.14 -1.44 -0.01 0.00 -0.39 0.00 0.00 64.86 62.87 3ide h ILE 402 Cb 1.79 1.81 -0.00 0.00 -3.07 0.00 0.00 36.82 37.35 3ide h ILE 402 CO 0.21 0.44 -0.07 -0.07 -0.69 0.00 0.00 178.15 177.97 3ide h LEU 403 N 0.18 0.00 0.62 1.44 3.38 -1.31 -2.04 115.31 117.57 3ide h LEU 403 Ca 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 3ide h LEU 403 Cb 0.81 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.56 3ide h LEU 403 CO 0.06 0.07 -0.30 -1.28 0.09 0.00 0.00 178.44 177.08 3ide h SER 404 N 0.00 -0.71 -0.56 -0.43 0.87 -0.68 -2.92 113.55 109.11 3ide h SER 404 Ca -0.00 -0.01 -0.36 0.00 -1.23 0.00 0.00 61.79 60.19 3ide h SER 404 Cb 0.16 0.18 -0.17 0.00 -0.44 0.00 0.00 62.40 62.14 3ide h SER 404 CO 0.01 -0.43 0.46 1.41 -0.53 0.00 0.00 176.83 177.75 3ide n HIS 405 N -5.41 1.79 0.27 2.24 8.25 -0.81 -4.55 115.22 117.01 3ide n HIS 405 Ca -0.13 -1.89 0.12 0.00 -0.26 0.00 0.00 57.72 55.57 3ide n HIS 405 Cb 0.36 -0.92 0.76 0.00 1.12 0.00 0.00 29.99 31.30 3ide n HIS 405 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 3ide h ARG 406 N 1.27 0.00 0.09 -0.41 2.43 -1.18 -2.23 114.38 114.36 3ide h ARG 406 Ca 0.35 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 59.17 3ide h ARG 406 Cb 1.23 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.75 3ide h ARG 406 CO 0.82 0.07 -1.94 0.39 -1.51 0.00 0.00 179.97 177.80 3ide n GLU 407 N -3.93 0.73 0.47 0.20 1.02 -1.26 -2.71 120.64 115.17 3ide n GLU 407 Ca -0.03 0.27 -0.19 0.00 -0.02 0.00 0.00 57.16 57.20 3ide n GLU 407 Cb 0.16 -1.73 -0.09 0.00 -0.02 0.00 0.00 31.44 29.76 3ide n GLU 407 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 3ide h GLU 408 N 0.05 -1.16 0.00 3.49 4.81 -1.87 -3.41 114.58 116.49 3ide h GLU 408 Ca -0.39 0.08 -0.10 0.00 -0.13 0.00 0.00 59.36 58.82 3ide h GLU 408 Cb 2.03 0.26 0.05 0.00 0.63 0.00 0.00 28.75 31.73 3ide h GLU 408 CO 0.08 -0.77 -0.01 1.28 -0.73 0.00 0.00 179.01 178.86 3ide n LEU 409 N -5.25 0.00 -3.08 1.64 4.77 -0.85 -5.00 117.00 109.23 3ide n LEU 409 Ca -0.15 -0.26 -0.24 0.00 -0.03 0.00 0.00 56.01 55.33 3ide n LEU 409 Cb 0.48 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.26 3ide n LEU 409 CO 0.36 -1.62 -0.02 -0.67 -1.33 0.00 0.00 177.39 174.12 3ide n ASP 410 N -3.64 2.90 -4.69 -1.43 4.64 -1.26 -4.82 116.55 108.26 3ide n ASP 410 Ca 0.04 -3.37 -0.42 0.00 -1.38 0.00 0.00 54.79 49.66 3ide n ASP 410 Cb 0.16 -0.59 -0.03 0.00 -1.04 0.00 0.00 41.12 39.61 3ide n ASP 410 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 3ide s ILE 411 N -3.41 4.85 0.15 5.18 1.09 -1.10 -5.04 121.20 122.92 3ide s ILE 411 Ca 0.44 1.88 0.09 0.00 -1.10 0.00 0.00 60.65 61.96 3ide s ILE 411 Cb 0.29 -4.24 -0.04 0.00 -1.06 0.00 0.00 42.46 37.41 3ide s ILE 411 CO -0.11 0.06 -0.20 -0.13 -0.10 0.00 0.00 174.94 174.46 3ide s ARG 412 N 1.76 1.28 0.08 2.79 0.52 -1.26 -4.85 118.95 119.28 3ide s ARG 412 Ca 0.45 -1.37 0.20 0.00 -0.52 0.00 0.00 55.73 54.49 3ide s ARG 412 Cb -0.18 -1.44 -0.13 0.00 0.52 0.00 0.00 34.95 33.72 3ide s ARG 412 CO 0.18 0.31 0.80 0.25 0.02 0.00 0.00 175.30 176.86 3ide n THR 413 N 0.49 0.76 -3.91 0.02 -2.24 -1.11 -4.57 114.28 103.72 3ide n THR 413 Ca -0.15 -0.61 -0.28 0.00 -2.27 0.00 0.00 64.05 60.74 3ide n THR 413 Cb 0.56 -0.43 -0.17 0.00 -2.10 0.00 0.00 70.33 68.19 3ide n THR 413 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3ide s VAL 414 N -3.18 1.12 0.21 2.28 1.01 -1.26 -0.68 120.40 119.90 3ide s VAL 414 Ca -0.03 -0.50 0.10 0.00 0.00 0.00 0.00 61.98 61.55 3ide s VAL 414 Cb 0.10 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 3ide s VAL 414 CO 0.82 0.25 -0.13 0.26 0.00 0.00 0.00 175.10 176.30 3ide s TRP 415 N 1.65 2.52 -0.34 5.22 0.52 0.90 -4.65 118.94 124.75 3ide s TRP 415 Ca 0.03 -0.27 -0.29 0.00 0.02 0.00 0.00 56.10 55.59 3ide s TRP 415 Cb -0.14 -1.20 0.02 0.00 -1.15 0.00 0.00 33.47 31.00 3ide s TRP 415 CO -0.08 0.55 1.08 1.03 0.02 0.00 0.00 176.95 179.55 3ide s ARG 416 N -3.00 4.01 0.30 4.98 0.52 -1.26 -1.27 118.95 123.24 3ide s ARG 416 Ca 0.25 0.99 0.03 0.00 -0.52 0.00 0.00 55.73 56.48 3ide s ARG 416 Cb -0.08 -3.76 0.77 0.00 0.52 0.00 0.00 34.95 32.40 3ide s ARG 416 CO 0.14 -0.97 1.62 1.15 0.02 0.00 0.00 175.30 177.27 3ide h THR 417 N 5.80 0.22 0.00 0.02 2.02 -1.20 0.50 112.91 120.27 3ide h THR 417 Ca -0.21 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 3ide h THR 417 Cb 1.06 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 3ide h THR 417 CO 1.04 0.03 -0.08 1.05 0.37 0.00 0.00 175.52 177.93 3ide h GLU 418 N 0.14 0.00 0.04 6.66 9.09 -1.79 -1.67 114.58 127.04 3ide h GLU 418 Ca 0.58 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.92 3ide h GLU 418 Cb 1.23 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.33 3ide h GLU 418 CO -0.73 0.08 -0.39 0.93 0.05 0.00 0.00 179.01 178.95 3ide h GLU 419 N 0.00 0.07 -1.00 1.06 5.08 -0.41 -3.22 114.58 116.16 3ide h GLU 419 Ca -0.00 -0.13 0.21 0.00 -1.00 0.00 0.00 59.36 58.44 3ide h GLU 419 Cb 0.18 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.38 3ide h GLU 419 CO 0.01 1.06 0.62 -0.92 -1.00 0.00 0.00 179.01 178.78 3ide h TYR 420 N -0.83 0.93 0.31 4.33 3.20 -1.13 -0.64 116.97 123.14 3ide h TYR 420 Ca -0.08 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 3ide h TYR 420 Cb 1.21 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 39.20 3ide h TYR 420 CO 0.23 0.18 -0.19 0.87 -1.64 0.00 0.00 178.16 177.61 3ide h LYS 421 N 0.64 -0.47 0.27 1.82 1.79 -1.39 -3.08 116.57 116.14 3ide h LYS 421 Ca 0.57 0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 59.06 3ide h LYS 421 Cb 1.07 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 3ide h LYS 421 CO -0.35 -0.31 -0.13 1.49 -1.08 0.00 0.00 179.45 179.07 3ide h GLU 422 N -0.49 -0.35 0.00 3.15 4.81 -1.37 -3.31 114.58 117.03 3ide h GLU 422 Ca -0.03 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3ide h GLU 422 Cb 0.41 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.86 3ide h GLU 422 CO 0.03 -0.06 0.00 0.54 -0.73 0.00 0.00 179.01 178.79 3ide n ARG 423 N -5.02 0.41 -0.11 1.92 1.74 -0.32 -2.83 116.66 112.44 3ide n ARG 423 Ca -0.07 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.85 3ide n ARG 423 Cb 0.23 -1.17 -0.13 0.00 -1.02 0.00 0.00 32.46 30.37 3ide n ARG 423 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3ide n THR 424 N -0.67 1.50 0.60 0.55 -1.04 -1.16 -4.40 114.28 109.65 3ide n THR 424 Ca 0.03 -0.65 0.03 0.00 -2.04 0.00 0.00 64.05 61.42 3ide n THR 424 Cb 0.01 -1.22 0.15 0.00 -1.82 0.00 0.00 70.33 67.45 3ide n THR 424 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3ide n ARG 425 N -3.16 0.30 0.26 -2.82 1.74 -1.13 -0.97 116.66 110.88 3ide n ARG 425 Ca -0.41 0.00 0.16 0.00 -0.77 0.00 0.00 57.85 56.83 3ide n ARG 425 Cb 1.03 -1.26 0.56 0.00 -1.02 0.00 0.00 32.46 31.77 3ide n ARG 425 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3ide h VAL 426 N 0.00 0.00 -0.98 1.55 2.07 -1.80 -1.99 116.25 115.10 3ide h VAL 426 Ca 0.00 -0.61 -0.53 0.00 0.82 0.00 0.00 66.70 66.38 3ide h VAL 426 Cb 0.00 1.61 -0.30 0.00 -1.52 0.00 0.00 31.29 31.07 3ide h VAL 426 CO 0.00 0.00 0.66 0.49 0.02 0.00 0.00 177.57 178.74 3ide n PHE 427 N -3.05 3.05 -0.98 1.57 3.72 -0.14 -5.20 117.46 116.43 3ide n PHE 427 Ca 0.01 -1.96 0.00 0.00 -0.05 0.00 0.00 57.45 55.45 3ide n PHE 427 Cb 0.36 -0.99 0.00 0.00 -0.94 0.00 0.00 39.48 37.91 3ide n PHE 427 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80