#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lo8 s LYS 9 N 0.00 3.91 0.05 -1.46 1.02 -1.26 -5.00 119.74 117.00 3lo8 s LYS 9 Ca 0.00 1.12 -0.29 0.00 0.02 0.00 0.00 55.97 56.82 3lo8 s LYS 9 Cb 0.00 -2.13 -0.05 0.00 -0.52 0.00 0.00 37.83 35.14 3lo8 s LYS 9 CO 0.00 -0.31 0.93 0.08 -0.92 0.00 0.00 175.35 175.13 3lo8 s VAL 10 N -2.34 4.70 0.19 3.17 1.01 0.37 -4.62 120.40 122.89 3lo8 s VAL 10 Ca 0.62 1.98 -0.31 0.00 0.00 0.00 0.00 61.98 64.27 3lo8 s VAL 10 Cb -0.12 -4.28 -0.09 0.00 0.00 0.00 0.00 36.38 31.89 3lo8 s VAL 10 CO 0.24 0.26 1.41 -0.55 0.00 0.00 0.00 175.10 176.47 3lo8 s SER 11 N 0.42 6.74 0.14 3.32 0.15 -1.26 -0.49 113.70 122.73 3lo8 s SER 11 Ca 0.47 2.52 0.10 0.00 0.70 0.00 0.00 55.95 59.74 3lo8 s SER 11 Cb -0.22 -2.61 -0.04 0.00 -1.71 0.00 0.00 66.02 61.45 3lo8 s SER 11 CO 0.28 -0.66 -0.23 0.68 1.20 0.00 0.00 173.24 174.50 3lo8 s VAL 12 N 0.44 2.05 0.05 4.45 -7.23 -1.26 -4.90 120.40 113.99 3lo8 s VAL 12 Ca 0.61 -1.77 -0.11 0.00 -1.81 0.00 0.00 61.98 58.91 3lo8 s VAL 12 Cb -0.40 -1.87 0.01 0.00 0.56 0.00 0.00 36.38 34.69 3lo8 s VAL 12 CO 0.37 -0.05 0.23 0.00 -0.31 0.00 0.00 175.10 175.34 3lo8 s ALA 13 N -1.33 -0.45 0.12 1.32 0.00 -0.82 -4.56 121.76 116.03 3lo8 s ALA 13 Ca 0.13 -0.24 -0.19 0.00 0.00 0.00 0.00 51.96 51.66 3lo8 s ALA 13 Cb -0.09 0.33 -0.07 0.00 0.00 0.00 0.00 23.12 23.29 3lo8 s ALA 13 CO 0.06 -0.40 0.61 -1.25 0.00 0.00 0.00 175.76 174.79 3lo8 s PRO 14 N -2.75 4.22 0.43 0.00 0.04 -1.26 -2.49 135.00 133.18 3lo8 s PRO 14 Ca -0.04 0.77 0.30 0.00 0.04 0.00 0.00 61.00 62.07 3lo8 s PRO 14 Cb -0.00 -3.14 1.48 0.00 0.04 0.00 0.00 34.50 32.88 3lo8 s PRO 14 CO -0.05 0.57 1.90 -0.07 0.04 0.00 0.00 177.00 179.39 3lo8 h LEU 15 N 4.19 0.00 -0.90 -3.56 3.38 -2.01 -1.78 115.31 114.63 3lo8 h LEU 15 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 3lo8 h LEU 15 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3lo8 h LEU 15 CO 0.64 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.17 3lo8 n HIS 16 N -2.58 0.54 0.29 1.13 1.44 -1.26 -1.15 115.22 113.62 3lo8 n HIS 16 Ca -0.01 0.26 0.09 0.00 -2.01 0.00 0.00 57.72 56.06 3lo8 n HIS 16 Cb 0.13 -0.92 0.44 0.00 0.12 0.00 0.00 29.99 29.75 3lo8 n HIS 16 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3lo8 n LEU 17 N -2.04 0.46 -0.04 2.39 4.77 -0.67 -1.58 117.00 120.29 3lo8 n LEU 17 Ca -0.00 0.65 0.13 0.00 -0.03 0.00 0.00 56.01 56.76 3lo8 n LEU 17 Cb 0.07 -0.64 0.48 0.00 -2.33 0.00 0.00 43.42 41.00 3lo8 n LEU 17 CO 0.09 -0.64 0.75 -0.62 -1.33 0.00 0.00 177.39 175.64 3lo8 n GLU 18 N -2.05 0.22 0.05 3.23 -0.58 -0.30 -4.33 120.64 116.88 3lo8 n GLU 18 Ca 0.01 -0.08 -0.07 0.00 -0.42 0.00 0.00 57.16 56.60 3lo8 n GLU 18 Cb 0.13 -1.50 -0.12 0.00 -0.57 0.00 0.00 31.44 29.38 3lo8 n GLU 18 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 3lo8 h SER 19 N 0.20 0.00 -3.97 1.62 0.02 -1.47 -3.45 113.55 106.50 3lo8 h SER 19 Ca 0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 3lo8 h SER 19 Cb 0.46 0.00 0.11 0.00 0.14 0.00 0.00 62.40 63.11 3lo8 h SER 19 CO 0.00 0.99 0.71 0.00 -1.14 0.00 0.00 176.83 177.39 3lo8 s ALA 20 N -2.71 3.36 -0.86 3.77 0.00 -1.26 -4.91 121.76 119.15 3lo8 s ALA 20 Ca 0.01 1.47 0.23 0.00 0.00 0.00 0.00 51.96 53.66 3lo8 s ALA 20 Cb 0.10 -3.58 0.11 0.00 0.00 0.00 0.00 23.12 19.75 3lo8 s ALA 20 CO 0.82 -1.09 1.11 1.17 0.00 0.00 0.00 175.76 177.77 3lo8 n LYS 21 N 0.08 0.10 -4.08 0.00 4.81 -1.26 -4.90 118.16 112.91 3lo8 n LYS 21 Ca 0.03 -0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.35 3lo8 n LYS 21 Cb 0.41 -1.53 -0.11 0.00 0.02 0.00 0.00 35.03 33.82 3lo8 n LYS 21 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 3lo8 s GLU 22 N -3.07 0.58 0.53 1.64 0.41 -1.26 -5.14 118.70 112.39 3lo8 s GLU 22 Ca 0.07 -0.89 -0.19 0.00 -0.41 0.00 0.00 54.97 53.55 3lo8 s GLU 22 Cb 0.16 -0.22 -0.06 0.00 -1.78 0.00 0.00 34.13 32.23 3lo8 s GLU 22 CO 0.79 0.02 1.10 -1.25 -0.49 0.00 0.00 175.26 175.43 3lo8 s PRO 23 N -2.16 3.45 0.49 0.39 0.04 -1.26 -5.00 135.00 130.95 3lo8 s PRO 23 Ca -0.05 1.53 -0.22 0.00 0.04 0.00 0.00 61.00 62.30 3lo8 s PRO 23 Cb -0.06 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.39 3lo8 s PRO 23 CO -0.01 -0.75 1.20 -2.14 0.04 0.00 0.00 177.00 175.33 3lo8 s PRO 24 N -3.31 3.59 -0.07 0.56 0.02 -1.26 -5.04 135.00 129.49 3lo8 s PRO 24 Ca 0.71 1.84 -0.03 0.00 0.02 0.00 0.00 61.00 63.54 3lo8 s PRO 24 Cb -0.22 -2.33 0.04 0.00 0.02 0.00 0.00 34.50 32.01 3lo8 s PRO 24 CO 0.26 -0.71 0.16 -0.51 -0.33 0.00 0.00 177.00 175.87 3lo8 s LEU 25 N -3.21 0.54 -1.44 -5.54 1.43 -1.26 -4.62 118.68 104.58 3lo8 s LEU 25 Ca 0.66 0.34 -0.08 0.00 -1.03 0.00 0.00 54.13 54.02 3lo8 s LEU 25 Cb -0.30 0.40 0.02 0.00 0.03 0.00 0.00 46.19 46.34 3lo8 s LEU 25 CO 0.36 -0.17 0.97 0.59 0.23 0.00 0.00 176.35 178.34 3lo8 n ASN 26 N 4.41 -6.09 -0.24 2.29 5.03 0.22 -4.88 115.26 116.00 3lo8 n ASN 26 Ca -0.23 -0.49 -0.02 0.00 0.87 0.00 0.00 54.58 54.71 3lo8 n ASN 26 Cb 0.51 -4.84 0.09 0.00 -1.02 0.00 0.00 39.78 34.53 3lo8 n ASN 26 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 3lo8 h THR 27 N -2.20 1.04 -4.41 3.41 2.02 -1.36 -3.40 112.91 108.01 3lo8 h THR 27 Ca -0.56 -0.27 -0.70 0.00 0.77 0.00 0.00 66.41 65.65 3lo8 h THR 27 Cb 1.37 0.18 -0.28 0.00 -1.74 0.00 0.00 68.15 67.68 3lo8 h THR 27 CO 0.58 0.15 -0.86 -0.31 0.37 0.00 0.00 175.52 175.44 3lo8 s TYR 28 N -6.11 2.42 0.27 3.16 1.51 -0.77 -4.98 117.35 112.86 3lo8 s TYR 28 Ca -0.13 -0.37 0.10 0.00 -1.01 0.00 0.00 57.07 55.67 3lo8 s TYR 28 Cb 0.16 -1.51 -0.05 0.00 -0.11 0.00 0.00 41.96 40.45 3lo8 s TYR 28 CO 0.77 0.05 -0.08 0.15 -1.11 0.00 0.00 175.55 175.33 3lo8 s LYS 29 N -0.77 2.06 0.45 -0.62 1.02 -1.26 -1.02 119.74 119.60 3lo8 s LYS 29 Ca 0.11 -1.56 0.15 0.00 0.02 0.00 0.00 55.97 54.69 3lo8 s LYS 29 Cb -0.10 -2.01 1.07 0.00 -0.52 0.00 0.00 37.83 36.27 3lo8 s LYS 29 CO 0.00 0.34 2.00 -1.35 -0.92 0.00 0.00 175.35 175.42 3lo8 h PRO 30 N 2.02 0.34 0.00 -1.68 0.11 -1.99 -1.23 132.00 129.58 3lo8 h PRO 30 Ca -0.43 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 3lo8 h PRO 30 Cb 1.25 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3lo8 h PRO 30 CO 0.60 0.23 -0.05 0.87 -0.21 0.00 0.00 178.00 179.44 3lo8 h LYS 31 N 0.35 0.00 -2.01 1.05 1.57 -2.01 -3.35 116.57 112.18 3lo8 h LYS 31 Ca 0.25 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.48 3lo8 h LYS 31 Cb 0.51 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 32.45 3lo8 h LYS 31 CO -0.06 0.05 -1.03 0.39 -0.57 0.00 0.00 179.45 178.23 3lo8 n GLU 32 N -3.14 0.55 -1.21 3.15 -0.58 -0.49 -5.13 120.64 113.79 3lo8 n GLU 32 Ca 0.02 -3.12 -0.29 0.00 -0.42 0.00 0.00 57.16 53.35 3lo8 n GLU 32 Cb 0.42 -1.36 0.16 0.00 -0.57 0.00 0.00 31.44 30.09 3lo8 n GLU 32 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 3lo8 s PRO 33 N -0.70 0.74 -0.06 3.49 0.02 -1.02 -4.00 135.00 133.46 3lo8 s PRO 33 Ca 0.34 0.59 -0.24 0.00 0.02 0.00 0.00 61.00 61.72 3lo8 s PRO 33 Cb 0.13 -1.77 -0.04 0.00 0.02 0.00 0.00 34.50 32.85 3lo8 s PRO 33 CO -0.14 -2.54 0.70 0.12 -0.33 0.00 0.00 177.00 174.81 3lo8 s PHE 34 N -2.98 3.59 -0.65 6.54 5.36 -0.04 -4.86 117.98 124.93 3lo8 s PHE 34 Ca 0.65 1.26 -0.22 0.00 -0.96 0.00 0.00 56.93 57.66 3lo8 s PHE 34 Cb -0.18 -2.81 0.08 0.00 -0.34 0.00 0.00 43.02 39.77 3lo8 s PHE 34 CO 0.57 0.10 0.92 0.99 -1.46 0.00 0.00 175.22 176.34 3lo8 s THR 35 N 0.75 4.40 0.58 0.12 2.01 -1.26 -0.87 115.64 121.38 3lo8 s THR 35 Ca 0.38 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.91 3lo8 s THR 35 Cb -0.18 -4.66 0.05 0.00 0.01 0.00 0.00 72.50 67.72 3lo8 s THR 35 CO 0.18 -1.41 0.82 0.00 -0.69 0.00 0.00 174.62 173.53 3lo8 s ALA 36 N 3.84 3.82 -0.05 7.40 0.00 0.19 -4.89 121.76 132.08 3lo8 s ALA 36 Ca 0.20 -1.35 0.03 0.00 0.00 0.00 0.00 51.96 50.85 3lo8 s ALA 36 Cb -0.18 -2.11 0.00 0.00 0.00 0.00 0.00 23.12 20.84 3lo8 s ALA 36 CO 0.09 -0.88 -0.14 0.99 0.00 0.00 0.00 175.76 175.83 3lo8 s THR 37 N -2.85 1.19 0.18 0.00 2.01 -0.91 -1.01 115.64 114.26 3lo8 s THR 37 Ca 0.59 -0.56 -0.30 0.00 0.31 0.00 0.00 61.69 61.72 3lo8 s THR 37 Cb -0.10 -1.05 -0.09 0.00 0.01 0.00 0.00 72.50 71.27 3lo8 s THR 37 CO 0.40 0.36 1.37 -0.63 -0.69 0.00 0.00 174.62 175.43 3lo8 s ILE 38 N 0.27 3.09 -0.22 1.82 -1.09 0.33 -0.24 121.20 125.15 3lo8 s ILE 38 Ca -0.07 0.86 -0.15 0.00 -2.23 0.00 0.00 60.65 59.05 3lo8 s ILE 38 Cb -0.12 -3.55 -0.18 0.00 -1.58 0.00 0.00 42.46 37.03 3lo8 s ILE 38 CO 0.02 0.11 0.05 0.52 -1.23 0.00 0.00 174.94 174.42 3lo8 n VAL 39 N 3.02 1.57 -3.50 2.92 0.31 0.54 -1.18 118.33 122.01 3lo8 n VAL 39 Ca 0.08 -0.27 -0.15 0.00 -0.01 0.00 0.00 64.34 63.99 3lo8 n VAL 39 Cb 0.42 -1.90 -0.05 0.00 -0.91 0.00 0.00 33.84 31.40 3lo8 n VAL 39 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3lo8 s SER 40 N -7.03 -0.57 -0.03 4.52 1.04 -1.17 -4.47 113.70 105.98 3lo8 s SER 40 Ca -0.31 0.36 -0.00 0.00 0.48 0.00 0.00 55.95 56.48 3lo8 s SER 40 Cb 0.09 0.54 0.03 0.00 0.10 0.00 0.00 66.02 66.78 3lo8 s SER 40 CO 0.60 -0.75 0.03 -0.69 0.98 0.00 0.00 173.24 173.41 3lo8 s VAL 41 N -2.29 -0.00 -0.02 5.02 1.01 -1.26 -1.08 120.40 121.78 3lo8 s VAL 41 Ca -0.06 0.22 -0.06 0.00 0.00 0.00 0.00 61.98 62.08 3lo8 s VAL 41 Cb -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 36.38 36.23 3lo8 s VAL 41 CO -0.00 0.12 0.13 -1.61 0.00 0.00 0.00 175.10 173.74 3lo8 s GLU 42 N 1.27 0.36 0.29 2.72 0.41 -0.68 -4.99 118.70 118.10 3lo8 s GLU 42 Ca -0.06 -0.21 -0.29 0.00 -0.41 0.00 0.00 54.97 53.99 3lo8 s GLU 42 Cb -0.13 0.15 -0.10 0.00 -1.78 0.00 0.00 34.13 32.28 3lo8 s GLU 42 CO -0.03 -0.08 1.17 0.45 -0.49 0.00 0.00 175.26 176.28 3lo8 s SER 43 N -0.89 7.11 0.00 -0.19 0.15 -1.26 -0.51 113.70 118.11 3lo8 s SER 43 Ca -0.10 2.39 0.26 0.00 0.70 0.00 0.00 55.95 59.20 3lo8 s SER 43 Cb -0.06 -2.63 0.60 0.00 -1.71 0.00 0.00 66.02 62.23 3lo8 s SER 43 CO 0.01 -0.27 1.47 0.18 1.20 0.00 0.00 173.24 175.83 3lo8 n LEU 44 N 1.17 0.94 -4.39 3.45 4.77 0.06 -4.85 117.00 118.15 3lo8 n LEU 44 Ca -0.00 -0.23 -0.20 0.00 -0.03 0.00 0.00 56.01 55.55 3lo8 n LEU 44 Cb 0.44 -0.14 -0.10 0.00 -2.33 0.00 0.00 43.42 41.28 3lo8 n LEU 44 CO 0.56 0.19 -0.42 0.68 -1.33 0.00 0.00 177.39 177.06 3lo8 s VAL 45 N -2.65 1.79 0.66 4.08 -7.23 -1.26 -4.72 120.40 111.06 3lo8 s VAL 45 Ca 0.20 -2.20 0.03 0.00 -1.81 0.00 0.00 61.98 58.19 3lo8 s VAL 45 Cb 0.19 -2.21 0.11 0.00 0.56 0.00 0.00 36.38 35.03 3lo8 s VAL 45 CO 0.59 -0.48 0.91 -0.83 -0.31 0.00 0.00 175.10 174.98 3lo8 s GLY 46 N -3.38 1.76 0.60 2.32 0.00 -0.14 -4.99 107.32 103.49 3lo8 s GLY 46 Ca 0.26 -1.83 0.36 0.00 0.00 0.00 0.00 44.72 43.51 3lo8 s GLY 46 CO 0.09 -1.32 2.23 -2.55 0.00 0.00 0.00 173.10 171.56 3lo8 h PRO 47 N -0.26 0.00 -0.16 2.90 0.11 -2.01 -2.19 132.00 130.40 3lo8 h PRO 47 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3lo8 h PRO 47 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3lo8 h PRO 47 CO 0.41 0.03 0.00 1.63 -0.21 0.00 0.00 178.00 179.86 3lo8 n LYS 48 N -3.39 2.02 -2.11 1.05 5.02 -1.26 -4.91 118.16 114.58 3lo8 n LYS 48 Ca -0.02 -1.51 -0.39 0.00 -2.02 0.00 0.00 58.31 54.37 3lo8 n LYS 48 Cb 0.14 -1.46 -0.01 0.00 -0.02 0.00 0.00 35.03 33.68 3lo8 n LYS 48 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3lo8 s ALA 49 N -1.81 3.25 0.37 7.82 0.00 -0.82 -4.91 121.76 125.65 3lo8 s ALA 49 Ca 0.34 1.18 0.30 0.00 0.00 0.00 0.00 51.96 53.78 3lo8 s ALA 49 Cb 0.20 -3.46 1.52 0.00 0.00 0.00 0.00 23.12 21.37 3lo8 s ALA 49 CO 0.30 -0.75 2.08 -1.35 0.00 0.00 0.00 175.76 176.03 3lo8 h PRO 50 N 2.72 0.00 -3.36 0.00 0.11 -1.90 -3.45 132.00 126.11 3lo8 h PRO 50 Ca -0.49 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 3lo8 h PRO 50 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 3lo8 h PRO 50 CO 0.63 0.09 0.13 0.20 -0.21 0.00 0.00 178.00 178.85 3lo8 s GLY 51 N -4.20 0.78 0.08 -0.55 0.00 -1.26 -5.15 107.32 97.02 3lo8 s GLY 51 Ca -0.02 -1.03 -0.22 0.00 0.00 0.00 0.00 44.72 43.45 3lo8 s GLY 51 CO 0.56 -0.55 0.65 1.85 0.00 0.00 0.00 173.10 175.61 3lo8 s GLU 52 N -2.40 4.35 -0.07 2.90 2.56 -1.26 -4.99 118.70 119.79 3lo8 s GLU 52 Ca 0.21 0.88 0.03 0.00 0.00 0.00 0.00 54.97 56.09 3lo8 s GLU 52 Cb -0.04 -3.28 0.01 0.00 2.00 0.00 0.00 34.13 32.82 3lo8 s GLU 52 CO 0.15 0.53 -0.18 0.99 -0.56 0.00 0.00 175.26 176.19 3lo8 s THR 53 N -0.81 1.54 0.21 -1.70 2.01 -1.26 -1.10 115.64 114.54 3lo8 s THR 53 Ca 0.32 -0.73 0.11 0.00 0.31 0.00 0.00 61.69 61.71 3lo8 s THR 53 Cb -0.20 -1.36 -0.05 0.00 0.01 0.00 0.00 72.50 70.90 3lo8 s THR 53 CO 0.21 0.44 -0.22 0.00 -0.69 0.00 0.00 174.62 174.37 3lo8 s HIS 55 N -1.84 3.07 -0.15 0.00 2.46 0.33 -0.88 115.29 118.28 3lo8 s HIS 55 Ca 0.23 -0.48 0.00 0.00 0.47 0.00 0.00 55.06 55.28 3lo8 s HIS 55 Cb -0.07 -2.22 -0.01 0.00 -0.13 0.00 0.00 32.58 30.15 3lo8 s HIS 55 CO 0.11 -0.38 -0.15 0.42 -2.47 0.00 0.00 174.74 172.28 3lo8 s ILE 56 N 1.59 2.76 -0.18 0.89 1.01 -0.16 -1.68 121.20 125.43 3lo8 s ILE 56 Ca 0.06 -0.74 -0.05 0.00 0.00 0.00 0.00 60.65 59.92 3lo8 s ILE 56 Cb -0.15 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 3lo8 s ILE 56 CO 0.03 0.52 0.01 -0.69 0.00 0.00 0.00 174.94 174.80 3lo8 s VAL 57 N 0.70 4.17 -0.11 2.92 1.01 -0.24 -0.85 120.40 128.00 3lo8 s VAL 57 Ca -0.07 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.70 3lo8 s VAL 57 Cb -0.16 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.36 3lo8 s VAL 57 CO 0.02 0.45 -0.23 -0.63 0.00 0.00 0.00 175.10 174.71 3lo8 s ILE 58 N 0.65 2.04 -0.44 2.22 1.01 0.59 -0.34 121.20 126.92 3lo8 s ILE 58 Ca 0.00 -1.00 -0.23 0.00 0.00 0.00 0.00 60.65 59.41 3lo8 s ILE 58 Cb -0.14 -1.77 0.02 0.00 0.01 0.00 0.00 42.46 40.58 3lo8 s ILE 58 CO 0.02 0.55 0.81 -0.62 0.00 0.00 0.00 174.94 175.70 3lo8 s ASP 59 N 0.42 6.44 0.00 3.58 -1.08 0.66 -1.03 116.67 125.66 3lo8 s ASP 59 Ca -0.17 -0.04 0.24 0.00 -0.52 0.00 0.00 52.55 52.06 3lo8 s ASP 59 Cb -0.18 -2.40 0.19 0.00 -1.46 0.00 0.00 42.92 39.08 3lo8 s ASP 59 CO 0.07 -0.92 1.25 0.00 0.52 0.00 0.00 175.17 176.09 3lo8 n HIS 60 N 6.76 0.00 -1.06 -5.34 1.44 -0.18 -2.14 115.22 114.70 3lo8 n HIS 60 Ca 0.03 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.72 3lo8 n HIS 60 Cb 0.48 -0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.58 3lo8 n HIS 60 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3lo8 n GLY 61 N 1.35 0.40 2.62 -1.39 0.00 -0.93 -1.29 105.19 105.96 3lo8 n GLY 61 Ca 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3lo8 n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lo8 n GLY 62 N -0.88 0.89 0.14 -0.02 0.00 -1.25 -4.92 105.19 99.14 3lo8 n GLY 62 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 3lo8 n GLY 62 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3lo8 h ASN 63 N 0.00 0.00 -2.15 1.61 2.35 -1.52 -3.37 115.58 112.49 3lo8 h ASN 63 Ca 0.00 -0.04 -0.55 0.00 -0.55 0.00 0.00 56.30 55.16 3lo8 h ASN 63 Cb 0.00 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 37.96 3lo8 h ASN 63 CO 0.00 0.02 -0.88 0.52 -1.65 0.00 0.00 177.43 175.44 3lo8 n VAL 64 N -2.62 1.53 -1.03 2.81 0.31 -1.26 -5.00 118.33 113.09 3lo8 n VAL 64 Ca 0.03 -5.07 -0.31 0.00 -0.01 0.00 0.00 64.34 58.99 3lo8 n VAL 64 Cb 0.49 -1.09 0.13 0.00 -0.91 0.00 0.00 33.84 32.46 3lo8 n VAL 64 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3lo8 s PRO 65 N -2.82 1.59 0.26 5.55 0.04 -1.26 -4.88 135.00 133.47 3lo8 s PRO 65 Ca 0.44 1.26 -0.15 0.00 0.04 0.00 0.00 61.00 62.58 3lo8 s PRO 65 Cb 0.28 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 33.01 3lo8 s PRO 65 CO -0.10 -2.14 0.56 1.52 0.04 0.00 0.00 177.00 176.87 3lo8 s TYR 66 N -2.80 0.19 0.21 0.56 1.13 -1.26 -4.63 117.35 110.75 3lo8 s TYR 66 Ca 0.64 -0.58 0.07 0.00 -1.41 0.00 0.00 57.07 55.78 3lo8 s TYR 66 Cb -0.20 0.36 -0.04 0.00 -1.10 0.00 0.00 41.96 40.99 3lo8 s TYR 66 CO 0.57 -1.08 0.09 -1.58 -2.51 0.00 0.00 175.55 171.04 3lo8 s TRP 67 N -3.97 2.97 0.33 -3.49 0.52 -1.26 -4.53 118.94 109.51 3lo8 s TRP 67 Ca 0.19 -0.11 -0.28 0.00 0.02 0.00 0.00 56.10 55.91 3lo8 s TRP 67 Cb -0.02 -1.38 -0.12 0.00 -1.15 0.00 0.00 33.47 30.79 3lo8 s TRP 67 CO 0.08 0.54 1.35 0.39 0.02 0.00 0.00 176.95 179.33 3lo8 n GLU 68 N -0.64 2.22 -0.02 4.98 4.71 -1.26 -2.21 120.64 128.42 3lo8 n GLU 68 Ca -0.08 0.78 0.00 0.00 -0.01 0.00 0.00 57.16 57.85 3lo8 n GLU 68 Cb 0.57 -2.40 0.00 0.00 -1.01 0.00 0.00 31.44 28.59 3lo8 n GLU 68 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3lo8 n GLY 69 N 0.96 0.98 3.91 0.62 0.00 -1.26 -4.11 105.19 106.29 3lo8 n GLY 69 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 3lo8 n GLY 69 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3lo8 s GLN 70 N -0.66 1.47 0.13 1.61 -0.21 -0.94 -4.38 119.66 116.67 3lo8 s GLN 70 Ca 0.00 -0.11 0.11 0.00 0.02 0.00 0.00 55.36 55.38 3lo8 s GLN 70 Cb 0.00 -1.92 -0.04 0.00 1.00 0.00 0.00 33.01 32.05 3lo8 s GLN 70 CO 0.00 -1.90 -0.26 -1.12 -2.12 0.00 0.00 175.29 169.90 3lo8 s SER 71 N -4.70 3.41 0.07 5.90 0.01 -0.17 -1.15 113.70 117.07 3lo8 s SER 71 Ca 0.67 -0.74 -0.01 0.00 1.31 0.00 0.00 55.95 57.18 3lo8 s SER 71 Cb -0.08 -0.27 -0.04 0.00 0.21 0.00 0.00 66.02 65.84 3lo8 s SER 71 CO 0.50 0.17 0.23 -0.31 0.41 0.00 0.00 173.24 174.25 3lo8 s TYR 72 N -1.13 3.51 0.07 2.43 2.02 -0.35 -1.08 117.35 122.82 3lo8 s TYR 72 Ca 0.15 0.30 -0.06 0.00 -0.37 0.00 0.00 57.07 57.09 3lo8 s TYR 72 Cb -0.10 -1.80 -0.05 0.00 -0.40 0.00 0.00 41.96 39.61 3lo8 s TYR 72 CO 0.07 0.57 0.31 0.20 -1.57 0.00 0.00 175.55 175.13 3lo8 s GLY 73 N -2.47 2.25 -0.06 0.71 0.00 -0.05 -0.87 107.32 106.82 3lo8 s GLY 73 Ca 0.36 -0.57 0.03 0.00 0.00 0.00 0.00 44.72 44.53 3lo8 s GLY 73 CO 0.27 -0.43 -0.15 0.14 0.00 0.00 0.00 173.10 172.93 3lo8 s VAL 74 N -1.45 1.32 -0.43 1.40 1.01 -0.02 -0.74 120.40 121.50 3lo8 s VAL 74 Ca 0.33 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.57 3lo8 s VAL 74 Cb -0.13 -1.18 0.06 0.00 0.00 0.00 0.00 36.38 35.13 3lo8 s VAL 74 CO 0.20 0.39 0.32 -0.63 0.00 0.00 0.00 175.10 175.38 3lo8 s ILE 75 N 0.44 4.91 0.76 2.22 1.01 -0.60 -1.28 121.20 128.67 3lo8 s ILE 75 Ca -0.12 -1.03 -0.11 0.00 0.00 0.00 0.00 60.65 59.40 3lo8 s ILE 75 Cb -0.15 -3.88 0.05 0.00 0.01 0.00 0.00 42.46 38.50 3lo8 s ILE 75 CO 0.04 -0.46 1.09 -2.16 0.00 0.00 0.00 174.94 173.45 3lo8 s PRO 76 N 1.59 2.34 0.86 2.79 0.04 -1.26 -4.38 135.00 136.98 3lo8 s PRO 76 Ca 0.04 1.11 -0.11 0.00 0.04 0.00 0.00 61.00 62.08 3lo8 s PRO 76 Cb -0.22 -1.91 0.11 0.00 0.04 0.00 0.00 34.50 32.52 3lo8 s PRO 76 CO 0.06 -1.57 1.09 -1.25 0.04 0.00 0.00 177.00 175.38 3lo8 s PRO 77 N -4.93 1.54 0.00 0.56 0.04 -1.26 -4.42 135.00 126.52 3lo8 s PRO 77 Ca 0.61 0.92 0.00 0.00 0.04 0.00 0.00 61.00 62.57 3lo8 s PRO 77 Cb -0.17 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.54 3lo8 s PRO 77 CO 0.56 -2.07 0.00 0.41 0.04 0.00 0.00 177.00 175.94 3lo8 n GLY 78 N -1.15 1.50 3.78 0.56 0.00 -1.26 -4.88 105.19 103.75 3lo8 n GLY 78 Ca 0.08 -2.02 -0.35 0.00 0.00 0.00 0.00 46.02 43.72 3lo8 n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3lo8 s GLU 79 N -2.00 3.77 -0.20 1.61 2.12 -1.26 -3.58 118.70 119.17 3lo8 s GLU 79 Ca 0.00 1.54 -0.29 0.00 0.36 0.00 0.00 54.97 56.58 3lo8 s GLU 79 Cb 0.00 -2.24 -0.04 0.00 0.26 0.00 0.00 34.13 32.11 3lo8 s GLU 79 CO 0.00 -0.48 1.84 1.21 -0.54 0.00 0.00 175.26 177.29 3lo8 s ASN 80 N -1.71 6.09 0.47 -1.70 3.84 0.39 -4.65 114.94 117.68 3lo8 s ASN 80 Ca 0.66 1.80 0.17 0.00 0.21 0.00 0.00 52.86 55.69 3lo8 s ASN 80 Cb -0.22 -2.53 1.12 0.00 -0.55 0.00 0.00 41.25 39.08 3lo8 s ASN 80 CO 0.26 -1.47 2.03 -0.65 -2.79 0.00 0.00 177.10 174.48 3lo8 h PRO 81 N 12.08 0.00 0.00 0.43 0.11 -1.92 -1.80 132.00 140.90 3lo8 h PRO 81 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3lo8 h PRO 81 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3lo8 h PRO 81 CO 0.99 0.15 -0.19 0.87 -0.21 0.00 0.00 178.00 179.61 3lo8 h LYS 82 N 0.00 0.00 -2.94 1.05 1.79 -1.98 -3.42 116.57 111.07 3lo8 h LYS 82 Ca -0.00 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.87 3lo8 h LYS 82 Cb 0.29 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 30.54 3lo8 h LYS 82 CO 0.02 0.00 -0.76 0.21 -1.08 0.00 0.00 179.45 177.84 3lo8 s LYS 83 N -3.16 1.08 0.11 3.15 2.20 -0.68 -5.11 119.74 117.33 3lo8 s LYS 83 Ca 0.08 -1.78 -0.26 0.00 -0.36 0.00 0.00 55.97 53.66 3lo8 s LYS 83 Cb 0.10 -2.08 -0.14 0.00 -1.51 0.00 0.00 37.83 34.20 3lo8 s LYS 83 CO 0.65 -1.16 0.56 -2.30 -0.36 0.00 0.00 175.35 172.74 3lo8 n PRO 84 N 3.76 0.00 -1.34 4.03 -0.01 -1.26 -1.73 135.00 138.45 3lo8 n PRO 84 Ca 0.08 0.00 -0.13 0.00 -0.01 0.00 0.00 63.50 63.44 3lo8 n PRO 84 Cb 0.36 -0.93 -0.06 0.00 -0.01 0.00 0.00 33.50 32.86 3lo8 n PRO 84 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 3lo8 n GLY 85 N 1.47 1.25 3.80 -1.23 0.00 -1.26 -4.94 105.19 104.28 3lo8 n GLY 85 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 3lo8 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lo8 s ALA 86 N -2.07 3.59 0.85 4.61 0.00 -0.71 -4.99 121.76 123.05 3lo8 s ALA 86 Ca 0.00 -1.17 -0.11 0.00 0.00 0.00 0.00 51.96 50.68 3lo8 s ALA 86 Cb 0.00 -1.40 0.10 0.00 0.00 0.00 0.00 23.12 21.82 3lo8 s ALA 86 CO 0.00 0.55 1.09 -1.25 0.00 0.00 0.00 175.76 176.15 3lo8 s PRO 87 N -2.98 1.66 0.63 0.00 0.04 -1.26 0.15 135.00 133.24 3lo8 s PRO 87 Ca 0.31 0.93 -0.16 0.00 0.04 0.00 0.00 61.00 62.12 3lo8 s PRO 87 Cb -0.10 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.58 3lo8 s PRO 87 CO 0.23 -1.99 1.14 -0.65 0.04 0.00 0.00 177.00 175.77 3lo8 s GLN 88 N -4.94 2.87 0.52 4.56 -1.52 -1.23 -3.84 119.66 116.08 3lo8 s GLN 88 Ca 0.62 1.54 -0.22 0.00 -1.95 0.00 0.00 55.36 55.36 3lo8 s GLN 88 Cb -0.17 -1.95 -0.06 0.00 -0.22 0.00 0.00 33.01 30.61 3lo8 s GLN 88 CO 0.56 -1.23 1.25 -0.80 -0.25 0.00 0.00 175.29 174.83 3lo8 s ASN 89 N -2.20 5.60 0.34 5.90 0.01 -1.26 -4.82 114.94 118.52 3lo8 s ASN 89 Ca 0.70 2.51 -0.29 0.00 -0.71 0.00 0.00 52.86 55.08 3lo8 s ASN 89 Cb -0.23 -2.62 -0.11 0.00 0.41 0.00 0.00 41.25 38.70 3lo8 s ASN 89 CO 0.37 -1.32 1.52 -0.69 -1.51 0.00 0.00 177.10 175.47 3lo8 s VAL 90 N -1.45 2.08 -0.12 1.60 1.01 -1.26 -4.56 120.40 117.70 3lo8 s VAL 90 Ca 0.70 0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.73 3lo8 s VAL 90 Cb -0.34 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 3lo8 s VAL 90 CO 0.40 0.02 -0.05 -0.13 0.00 0.00 0.00 175.10 175.34 3lo8 s ARG 91 N -1.48 3.31 0.08 2.72 3.00 -0.40 -4.93 118.95 121.23 3lo8 s ARG 91 Ca 0.57 -0.52 -0.13 0.00 0.00 0.00 0.00 55.73 55.64 3lo8 s ARG 91 Cb -0.47 -2.79 -0.06 0.00 0.00 0.00 0.00 34.95 31.63 3lo8 s ARG 91 CO 0.57 0.42 0.46 -0.51 0.00 0.00 0.00 175.30 176.24 3lo8 s LEU 92 N -0.13 4.40 -0.04 2.53 1.43 -1.26 -0.84 118.68 124.76 3lo8 s LEU 92 Ca 0.02 0.96 0.01 0.00 -1.03 0.00 0.00 54.13 54.09 3lo8 s LEU 92 Cb -0.13 -2.95 0.02 0.00 0.03 0.00 0.00 46.19 43.17 3lo8 s LEU 92 CO 0.03 0.20 -0.03 -0.31 0.23 0.00 0.00 176.35 176.47 3lo8 s TYR 93 N -1.31 0.59 0.19 0.29 2.02 -0.05 -4.99 117.35 114.09 3lo8 s TYR 93 Ca 0.31 -0.13 -0.31 0.00 -0.37 0.00 0.00 57.07 56.57 3lo8 s TYR 93 Cb -0.15 -0.57 -0.10 0.00 -0.40 0.00 0.00 41.96 40.73 3lo8 s TYR 93 CO 0.17 -0.17 1.58 -1.12 -1.57 0.00 0.00 175.55 174.44 3lo8 s SER 94 N 0.94 6.55 0.11 2.29 0.01 -1.26 -1.21 113.70 121.12 3lo8 s SER 94 Ca -0.11 2.69 -0.31 0.00 1.31 0.00 0.00 55.95 59.53 3lo8 s SER 94 Cb -0.14 -2.60 -0.07 0.00 0.21 0.00 0.00 66.02 63.42 3lo8 s SER 94 CO -0.00 -0.84 1.26 -0.63 0.41 0.00 0.00 173.24 173.44 3lo8 s ILE 95 N 0.92 3.66 -2.66 1.44 1.01 -0.30 -4.44 121.20 120.83 3lo8 s ILE 95 Ca 0.69 1.24 0.23 0.00 0.00 0.00 0.00 60.65 62.80 3lo8 s ILE 95 Cb -0.45 -3.79 0.26 0.00 0.01 0.00 0.00 42.46 38.49 3lo8 s ILE 95 CO 0.34 0.12 1.27 0.00 0.00 0.00 0.00 174.94 176.68 3lo8 n ALA 96 N 3.57 2.44 -2.57 9.38 0.00 0.42 -3.83 120.51 129.91 3lo8 n ALA 96 Ca 0.09 -0.79 -0.23 0.00 0.00 0.00 0.00 53.44 52.50 3lo8 n ALA 96 Cb 0.45 -0.79 -0.07 0.00 0.00 0.00 0.00 19.45 19.04 3lo8 n ALA 96 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3lo8 s SER 97 N -1.73 4.68 0.99 0.00 1.04 -1.25 -3.48 113.70 113.96 3lo8 s SER 97 Ca 0.30 -0.71 -0.14 0.00 0.48 0.00 0.00 55.95 55.88 3lo8 s SER 97 Cb 0.20 -0.80 0.18 0.00 0.10 0.00 0.00 66.02 65.71 3lo8 s SER 97 CO 0.29 -0.20 1.14 0.42 0.98 0.00 0.00 173.24 175.87 3lo8 s THR 98 N -2.38 1.93 0.61 2.02 -4.23 -1.26 -4.58 115.64 107.76 3lo8 s THR 98 Ca 0.35 0.00 0.39 0.00 -1.18 0.00 0.00 61.69 61.25 3lo8 s THR 98 Cb -0.04 -2.66 0.41 0.00 1.34 0.00 0.00 72.50 71.56 3lo8 s THR 98 CO 0.22 0.00 2.31 0.08 -0.54 0.00 0.00 174.62 176.69 3lo8 h ARG 99 N -1.81 0.00 0.00 3.99 0.11 -1.91 -0.23 114.38 114.53 3lo8 h ARG 99 Ca -0.50 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.53 3lo8 h ARG 99 Cb 1.32 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.39 3lo8 h ARG 99 CO 0.54 0.01 -0.55 1.88 0.10 0.00 0.00 179.97 181.95 3lo8 h TYR 100 N 0.00 0.00 -0.60 4.08 0.05 -1.91 -3.41 116.97 115.18 3lo8 h TYR 100 Ca -0.00 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.85 3lo8 h TYR 100 Cb 0.03 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 3lo8 h TYR 100 CO 0.00 0.18 -0.12 0.41 -1.05 0.00 0.00 178.16 177.58 3lo8 n GLY 101 N 1.18 -1.64 0.14 3.88 0.00 -0.10 -0.74 105.19 107.91 3lo8 n GLY 101 Ca 0.01 -1.45 0.12 0.00 0.00 0.00 0.00 46.02 44.70 3lo8 n GLY 101 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3lo8 h ASP 102 N -0.25 0.00 -0.55 1.61 3.32 -1.87 -1.25 116.42 117.43 3lo8 h ASP 102 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3lo8 h ASP 102 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3lo8 h ASP 102 CO 0.00 0.00 0.00 -3.20 -1.72 0.00 0.00 179.24 174.32 3lo8 n ASN 103 N -2.30 3.61 -1.64 6.45 5.15 -1.26 -4.98 115.26 120.29 3lo8 n ASN 103 Ca 0.03 -1.98 -0.17 0.00 -0.60 0.00 0.00 54.58 51.86 3lo8 n ASN 103 Cb 0.27 -0.36 -0.03 0.00 -0.53 0.00 0.00 39.78 39.12 3lo8 n ASN 103 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 3lo8 n PHE 104 N 1.42 -0.47 -0.49 1.20 3.72 -0.47 -4.84 117.46 117.53 3lo8 n PHE 104 Ca 0.21 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.61 3lo8 n PHE 104 Cb 0.58 -3.16 0.00 0.00 -0.94 0.00 0.00 39.48 35.96 3lo8 n PHE 104 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3lo8 n ASP 105 N -0.97 0.62 -0.39 4.37 5.75 -0.95 -1.95 116.55 123.03 3lo8 n ASP 105 Ca -0.18 -1.11 -0.05 0.00 -0.01 0.00 0.00 54.79 53.43 3lo8 n ASP 105 Cb 0.61 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.67 3lo8 n ASP 105 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3lo8 n GLY 106 N -0.06 0.72 0.00 6.12 0.00 0.08 -4.28 105.19 107.77 3lo8 n GLY 106 Ca 0.00 -0.29 0.03 0.00 0.00 0.00 0.00 46.02 45.76 3lo8 n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lo8 n ARG 107 N -1.91 4.33 -4.20 1.61 1.74 -1.26 -3.79 116.66 113.18 3lo8 n ARG 107 Ca -0.05 -0.01 -0.16 0.00 -0.77 0.00 0.00 57.85 56.86 3lo8 n ARG 107 Cb 0.29 -0.84 -0.11 0.00 -1.02 0.00 0.00 32.46 30.78 3lo8 n ARG 107 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3lo8 s THR 108 N -1.70 1.12 0.15 0.55 -4.23 -1.26 -1.01 115.64 109.26 3lo8 s THR 108 Ca 0.02 -1.64 0.04 0.00 -1.18 0.00 0.00 61.69 58.93 3lo8 s THR 108 Cb 0.05 -1.40 -0.04 0.00 1.34 0.00 0.00 72.50 72.44 3lo8 s THR 108 CO 0.26 -0.47 -0.09 -0.83 -0.54 0.00 0.00 174.62 172.96 3lo8 s GLY 109 N -2.38 1.10 0.08 3.99 0.00 -0.20 -3.82 107.32 106.10 3lo8 s GLY 109 Ca 0.06 -1.51 0.07 0.00 0.00 0.00 0.00 44.72 43.34 3lo8 s GLY 109 CO 0.02 -1.59 -0.18 -0.56 0.00 0.00 0.00 173.10 170.79 3lo8 s SER 110 N -3.17 2.18 0.15 1.64 0.01 -1.26 -0.30 113.70 112.95 3lo8 s SER 110 Ca 0.18 -0.63 0.10 0.00 1.31 0.00 0.00 55.95 56.91 3lo8 s SER 110 Cb 0.03 -0.11 -0.04 0.00 0.21 0.00 0.00 66.02 66.11 3lo8 s SER 110 CO 0.01 0.02 -0.23 -0.76 0.41 0.00 0.00 173.24 172.69 3lo8 s LEU 111 N -1.72 2.38 -0.32 2.44 1.43 -0.03 -0.44 118.68 122.42 3lo8 s LEU 111 Ca 0.03 -0.80 0.03 0.00 -1.03 0.00 0.00 54.13 52.37 3lo8 s LEU 111 Cb -0.10 -1.07 0.09 0.00 0.03 0.00 0.00 46.19 45.14 3lo8 s LEU 111 CO 0.03 0.10 0.03 0.00 0.23 0.00 0.00 176.35 176.74 3lo8 s VAL 113 N 0.99 2.61 -0.18 0.00 1.01 -0.06 -4.86 120.40 119.90 3lo8 s VAL 113 Ca 0.08 -0.77 -0.21 0.00 0.00 0.00 0.00 61.98 61.07 3lo8 s VAL 113 Cb -0.19 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 3lo8 s VAL 113 CO -0.09 0.50 0.65 -0.60 0.00 0.00 0.00 175.10 175.57 3lo8 s ARG 114 N 1.09 4.25 0.01 2.72 3.52 -1.26 -0.81 118.95 128.47 3lo8 s ARG 114 Ca -0.00 0.68 -0.30 0.00 -0.13 0.00 0.00 55.73 55.98 3lo8 s ARG 114 Cb -0.14 -3.56 -0.07 0.00 -1.56 0.00 0.00 34.95 29.62 3lo8 s ARG 114 CO -0.05 -0.20 1.57 1.03 -0.81 0.00 0.00 175.30 176.85 3lo8 s ARG 115 N 1.76 4.22 -0.52 5.12 0.52 -0.26 -4.83 118.95 124.96 3lo8 s ARG 115 Ca 0.31 2.17 -0.21 0.00 -0.52 0.00 0.00 55.73 57.48 3lo8 s ARG 115 Cb -0.16 -3.70 0.05 0.00 0.52 0.00 0.00 34.95 31.66 3lo8 s ARG 115 CO 0.11 -0.72 0.76 0.00 0.02 0.00 0.00 175.30 175.48 3lo8 s ALA 116 N 2.95 3.29 -0.06 2.13 0.00 -1.26 -4.75 121.76 124.05 3lo8 s ALA 116 Ca 0.70 -1.48 0.06 0.00 0.00 0.00 0.00 51.96 51.24 3lo8 s ALA 116 Cb -0.35 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.24 3lo8 s ALA 116 CO 0.30 -2.15 -0.23 0.08 0.00 0.00 0.00 175.76 173.76 3lo8 s VAL 117 N 3.21 2.26 0.01 0.00 1.01 -1.26 -0.67 120.40 124.95 3lo8 s VAL 117 Ca 0.22 -1.00 -0.19 0.00 0.00 0.00 0.00 61.98 61.01 3lo8 s VAL 117 Cb -0.16 -1.83 -0.06 0.00 0.00 0.00 0.00 36.38 34.33 3lo8 s VAL 117 CO 0.16 0.57 0.55 -0.47 0.00 0.00 0.00 175.10 175.90 3lo8 s TYR 118 N -0.24 3.71 -0.05 5.22 6.14 -1.26 -4.98 117.35 125.89 3lo8 s TYR 118 Ca -0.01 1.15 0.02 0.00 0.64 0.00 0.00 57.07 58.88 3lo8 s TYR 118 Cb -0.13 -2.52 0.01 0.00 0.42 0.00 0.00 41.96 39.74 3lo8 s TYR 118 CO 0.03 0.44 -0.11 0.71 0.64 0.00 0.00 175.55 177.26 3lo8 s TYR 119 N -0.49 1.25 0.19 4.97 2.02 -1.26 -1.52 117.35 122.51 3lo8 s TYR 119 Ca 0.29 -0.41 -0.32 0.00 -0.37 0.00 0.00 57.07 56.26 3lo8 s TYR 119 Cb -0.18 -0.92 -0.11 0.00 -0.40 0.00 0.00 41.96 40.34 3lo8 s TYR 119 CO 0.16 -0.21 1.71 0.34 -1.57 0.00 0.00 175.55 175.98 3lo8 s ASP 120 N 0.55 6.42 0.52 2.29 -1.08 0.11 -4.86 116.67 120.61 3lo8 s ASP 120 Ca -0.11 2.82 0.27 0.00 -0.52 0.00 0.00 52.55 55.01 3lo8 s ASP 120 Cb -0.14 -2.59 1.45 0.00 -1.46 0.00 0.00 42.92 40.18 3lo8 s ASP 120 CO 0.02 -0.95 2.08 -0.65 0.52 0.00 0.00 175.17 176.19 3lo8 h PRO 121 N 7.00 0.00 0.00 4.34 0.11 -1.95 0.89 132.00 142.40 3lo8 h PRO 121 Ca -0.43 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.62 3lo8 h PRO 121 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3lo8 h PRO 121 CO 0.95 0.11 -0.54 0.93 -0.21 0.00 0.00 178.00 179.24 3lo8 h GLU 122 N 0.00 0.00 0.00 1.05 4.39 -1.97 -3.38 114.58 114.67 3lo8 h GLU 122 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3lo8 h GLU 122 Cb 0.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 3lo8 h GLU 122 CO 0.01 0.40 -0.15 0.25 -1.16 0.00 0.00 179.01 178.36 3lo8 n THR 123 N -4.60 0.23 -1.50 1.13 -2.24 -1.23 -4.85 114.28 101.21 3lo8 n THR 123 Ca -0.13 -0.12 -0.17 0.00 -2.27 0.00 0.00 64.05 61.36 3lo8 n THR 123 Cb 0.35 -0.37 -0.07 0.00 -2.10 0.00 0.00 70.33 68.13 3lo8 n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3lo8 n GLY 124 N 1.42 1.65 3.71 3.38 0.00 0.30 -4.94 105.19 110.71 3lo8 n GLY 124 Ca 0.06 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3lo8 n GLY 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lo8 s LYS 125 N -3.46 4.43 0.59 1.61 1.02 -1.25 -4.54 119.74 118.13 3lo8 s LYS 125 Ca 0.00 1.70 -0.18 0.00 0.02 0.00 0.00 55.97 57.51 3lo8 s LYS 125 Cb 0.00 -3.41 -0.04 0.00 -0.52 0.00 0.00 37.83 33.86 3lo8 s LYS 125 CO 0.00 -0.27 1.15 -2.00 -0.92 0.00 0.00 175.35 173.31 3lo8 s GLU 126 N 1.33 3.10 -0.30 1.68 2.12 -1.26 0.03 118.70 125.40 3lo8 s GLU 126 Ca 0.57 1.64 -0.03 0.00 0.36 0.00 0.00 54.97 57.51 3lo8 s GLU 126 Cb -0.27 -1.97 0.10 0.00 0.26 0.00 0.00 34.13 32.25 3lo8 s GLU 126 CO 0.27 -1.06 0.13 0.34 -0.54 0.00 0.00 175.26 174.40 3lo8 s ASP 127 N -1.88 3.69 0.61 -1.70 -1.08 -0.57 -4.88 116.67 110.85 3lo8 s ASP 127 Ca 0.73 -1.49 0.32 0.00 -0.52 0.00 0.00 52.55 51.59 3lo8 s ASP 127 Cb -0.25 -0.55 1.82 0.00 -1.46 0.00 0.00 42.92 42.48 3lo8 s ASP 127 CO 0.32 -0.42 2.16 -0.65 0.52 0.00 0.00 175.17 177.10 3lo8 h PRO 128 N 8.19 0.00 0.00 4.34 0.11 -1.96 -1.24 132.00 141.44 3lo8 h PRO 128 Ca -0.16 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 3lo8 h PRO 128 Cb 1.01 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 3lo8 h PRO 128 CO 0.44 0.00 -0.05 0.66 -0.21 0.00 0.00 178.00 178.84 3lo8 h SER 129 N 0.00 0.00 -0.63 -2.05 4.64 -1.95 -2.18 113.55 111.37 3lo8 h SER 129 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3lo8 h SER 129 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3lo8 h SER 129 CO -0.00 0.05 0.00 0.29 -0.87 0.00 0.00 176.83 176.30 3lo8 n LYS 130 N -3.19 3.64 -1.50 4.77 5.02 -0.47 -4.97 118.16 121.46 3lo8 n LYS 130 Ca 0.00 -2.75 -0.31 0.00 -2.02 0.00 0.00 58.31 53.23 3lo8 n LYS 130 Cb 0.31 -1.88 0.06 0.00 -0.02 0.00 0.00 35.03 33.50 3lo8 n LYS 130 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3lo8 s ASN 131 N -0.87 5.19 0.12 4.39 0.01 -0.82 -4.38 114.94 118.58 3lo8 s ASN 131 Ca 0.49 1.67 -0.30 0.00 -0.71 0.00 0.00 52.86 54.01 3lo8 s ASN 131 Cb 0.32 -2.50 -0.07 0.00 0.41 0.00 0.00 41.25 39.41 3lo8 s ASN 131 CO 0.24 -1.57 1.22 -0.83 -1.51 0.00 0.00 177.10 174.64 3lo8 s GLY 132 N -3.69 2.49 -0.01 0.66 0.00 0.16 -4.94 107.32 101.98 3lo8 s GLY 132 Ca 0.59 0.92 -0.23 0.00 0.00 0.00 0.00 44.72 46.00 3lo8 s GLY 132 CO 0.55 1.98 1.00 -2.08 0.00 0.00 0.00 173.10 174.55 3lo8 h VAL 133 N 4.13 0.31 -0.12 1.40 2.07 -1.93 -3.09 116.25 119.01 3lo8 h VAL 133 Ca -0.43 -0.56 -0.21 0.00 0.82 0.00 0.00 66.70 66.32 3lo8 h VAL 133 Cb 1.21 0.47 0.01 0.00 -1.52 0.00 0.00 31.29 31.46 3lo8 h VAL 133 CO 0.79 0.06 -0.77 0.00 0.02 0.00 0.00 177.57 177.67 3lo8 h SER 135 N 0.45 0.93 -0.21 0.00 4.64 -1.88 -0.54 113.55 116.95 3lo8 h SER 135 Ca -0.05 -0.30 -0.16 0.00 -0.47 0.00 0.00 61.79 60.81 3lo8 h SER 135 Cb 1.38 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 3lo8 h SER 135 CO 0.15 1.00 -0.48 0.78 -0.87 0.00 0.00 176.83 177.42 3lo8 h ASN 136 N 0.84 0.85 -0.31 4.97 2.35 -1.55 -1.19 115.58 121.53 3lo8 h ASN 136 Ca 0.16 -0.42 0.07 0.00 -0.55 0.00 0.00 56.30 55.55 3lo8 h ASN 136 Cb 0.52 -0.24 -0.07 0.00 0.05 0.00 0.00 38.32 38.57 3lo8 h ASN 136 CO 0.03 1.18 -0.17 0.15 -1.65 0.00 0.00 177.43 176.97 3lo8 h PHE 137 N 0.61 -0.43 0.01 1.19 3.57 -0.96 -0.20 116.94 120.72 3lo8 h PHE 137 Ca 0.03 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 3lo8 h PHE 137 Cb 1.05 0.24 0.00 0.00 2.79 0.00 0.00 35.95 40.03 3lo8 h PHE 137 CO 0.06 -0.25 -0.00 -0.07 -2.23 0.00 0.00 178.31 175.82 3lo8 h LEU 138 N -0.13 -0.01 -1.27 0.59 3.38 -1.00 -2.76 115.31 114.11 3lo8 h LEU 138 Ca 0.16 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3lo8 h LEU 138 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3lo8 h LEU 138 CO -0.40 0.28 0.00 0.00 0.09 0.00 0.00 178.44 178.41 3lo8 n ASN 140 N -2.79 0.67 -4.80 0.00 3.02 -0.10 -4.95 115.26 106.30 3lo8 n ASN 140 Ca 0.01 -0.67 -0.31 0.00 -0.03 0.00 0.00 54.58 53.58 3lo8 n ASN 140 Cb 0.27 -0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.50 3lo8 n ASN 140 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3lo8 s SER 141 N -2.50 5.00 0.10 6.41 0.01 -0.56 -5.06 113.70 117.10 3lo8 s SER 141 Ca 0.27 1.70 0.02 0.00 1.31 0.00 0.00 55.95 59.25 3lo8 s SER 141 Cb 0.20 -2.50 -0.04 0.00 0.21 0.00 0.00 66.02 63.88 3lo8 s SER 141 CO 0.49 -1.70 -0.07 -0.54 0.41 0.00 0.00 173.24 171.83 3lo8 s LYS 142 N -4.99 0.84 0.13 12.44 -0.14 -1.26 -4.70 119.74 122.07 3lo8 s LYS 142 Ca 0.59 -1.29 -0.35 0.00 -1.36 0.00 0.00 55.97 53.56 3lo8 s LYS 142 Cb -0.15 -0.29 -0.16 0.00 -1.68 0.00 0.00 37.83 35.54 3lo8 s LYS 142 CO 0.55 0.01 1.28 -2.30 -0.76 0.00 0.00 175.35 174.13 3lo8 n PRO 143 N 0.10 1.24 0.00 -1.68 -0.02 -1.26 -1.48 135.00 131.90 3lo8 n PRO 143 Ca -0.13 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 3lo8 n PRO 143 Cb 0.60 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 3lo8 n PRO 143 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3lo8 n GLY 144 N 2.33 2.36 3.74 -1.23 0.00 -0.33 -4.99 105.19 107.07 3lo8 n GLY 144 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 3lo8 n GLY 144 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3lo8 s ASP 145 N -1.66 4.90 -0.03 1.61 1.01 -0.55 -4.69 116.67 117.27 3lo8 s ASP 145 Ca 0.00 2.39 -0.08 0.00 0.71 0.00 0.00 52.55 55.58 3lo8 s ASP 145 Cb 0.00 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 3lo8 s ASP 145 CO 0.00 -1.79 0.25 -0.54 0.21 0.00 0.00 175.17 173.30 3lo8 s LYS 146 N -3.50 3.58 -0.01 8.23 -0.14 -1.26 -0.51 119.74 126.12 3lo8 s LYS 146 Ca 0.77 -0.04 0.03 0.00 -1.36 0.00 0.00 55.97 55.37 3lo8 s LYS 146 Cb -0.31 -3.13 -0.01 0.00 -1.68 0.00 0.00 37.83 32.71 3lo8 s LYS 146 CO 0.37 0.69 -0.09 0.96 -0.76 0.00 0.00 175.35 176.52 3lo8 s ILE 147 N -1.20 0.72 -0.50 2.17 -4.36 -0.18 -4.95 121.20 112.90 3lo8 s ILE 147 Ca 0.23 -0.39 -0.23 0.00 -0.26 0.00 0.00 60.65 60.01 3lo8 s ILE 147 Cb -0.13 -0.60 0.04 0.00 1.25 0.00 0.00 42.46 43.01 3lo8 s ILE 147 CO 0.12 0.20 0.85 -1.10 0.24 0.00 0.00 174.94 175.25 3lo8 s GLN 148 N -0.21 3.36 -0.10 0.37 -1.52 -1.26 -0.64 119.66 119.66 3lo8 s GLN 148 Ca 0.03 -0.23 -0.04 0.00 -1.95 0.00 0.00 55.36 53.18 3lo8 s GLN 148 Cb -0.04 -4.00 -0.04 0.00 -0.22 0.00 0.00 33.01 28.72 3lo8 s GLN 148 CO -0.00 -1.29 0.06 -0.51 -0.25 0.00 0.00 175.29 173.30 3lo8 s LEU 149 N 3.54 3.92 0.23 2.90 1.43 -0.05 -1.56 118.68 129.08 3lo8 s LEU 149 Ca 0.29 0.28 0.04 0.00 -1.03 0.00 0.00 54.13 53.71 3lo8 s LEU 149 Cb -0.13 -1.93 -0.05 0.00 0.03 0.00 0.00 46.19 44.11 3lo8 s LEU 149 CO 0.21 0.38 -0.02 0.42 0.23 0.00 0.00 176.35 177.57 3lo8 s THR 150 N -0.90 1.16 0.00 5.49 -4.23 0.09 -0.86 115.64 116.38 3lo8 s THR 150 Ca 0.14 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.59 3lo8 s THR 150 Cb -0.12 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.42 3lo8 s THR 150 CO 0.03 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.35 3lo8 n GLY 151 N -0.42 0.27 3.71 3.99 0.00 -0.19 -0.87 105.19 111.68 3lo8 n GLY 151 Ca -0.06 -1.81 -0.29 0.00 0.00 0.00 0.00 46.02 43.87 3lo8 n GLY 151 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3lo8 s PRO 152 N 0.00 0.44 0.14 1.61 0.04 -1.26 -1.13 135.00 134.83 3lo8 s PRO 152 Ca 0.00 0.32 -0.08 0.00 0.04 0.00 0.00 61.00 61.28 3lo8 s PRO 152 Cb 0.00 -1.75 -0.01 0.00 0.04 0.00 0.00 34.50 32.78 3lo8 s PRO 152 CO 0.00 -2.68 0.24 -1.54 0.04 0.00 0.00 177.00 173.06 3lo8 s SER 153 N -3.76 0.09 0.00 6.66 1.04 -0.24 -0.61 113.70 116.88 3lo8 s SER 153 Ca 0.66 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 56.25 3lo8 s SER 153 Cb -0.16 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.36 3lo8 s SER 153 CO 0.56 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.55 3lo8 n GLY 154 N -0.16 1.06 0.00 7.32 0.00 -1.26 -1.00 105.19 111.14 3lo8 n GLY 154 Ca -0.09 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.34 3lo8 n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3lo8 n LYS 155 N 1.27 1.92 0.02 1.61 5.02 -1.26 -4.72 118.16 122.02 3lo8 n LYS 155 Ca 0.00 -0.05 0.05 0.00 -2.02 0.00 0.00 58.31 56.30 3lo8 n LYS 155 Cb 0.00 -0.31 0.46 0.00 -0.02 0.00 0.00 35.03 35.15 3lo8 n LYS 155 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3lo8 h ILE 156 N 0.15 1.07 -0.46 -0.18 1.08 -1.95 -2.71 117.51 114.50 3lo8 h ILE 156 Ca 0.00 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 3lo8 h ILE 156 Cb 0.08 0.55 0.00 0.00 -3.07 0.00 0.00 36.82 34.38 3lo8 h ILE 156 CO 0.00 0.09 0.00 0.23 -0.69 0.00 0.00 178.15 177.78 3lo8 n MET 157 N -4.48 3.66 -1.87 2.37 2.81 -1.26 -4.78 117.12 113.56 3lo8 n MET 157 Ca 0.03 -2.84 -0.39 0.00 -1.81 0.00 0.00 57.70 52.69 3lo8 n MET 157 Cb 0.10 -1.90 0.02 0.00 -0.71 0.00 0.00 33.22 30.73 3lo8 n MET 157 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3lo8 s LEU 158 N -2.30 4.02 -0.20 4.03 1.43 -1.03 -4.22 118.68 120.41 3lo8 s LEU 158 Ca 0.46 2.76 -0.28 0.00 -1.03 0.00 0.00 54.13 56.04 3lo8 s LEU 158 Cb 0.33 -4.09 0.00 0.00 0.03 0.00 0.00 46.19 42.46 3lo8 s LEU 158 CO 0.16 -1.26 0.99 -0.22 0.23 0.00 0.00 176.35 176.25 3lo8 s LEU 159 N -3.02 4.14 -0.22 1.79 2.96 -1.26 -4.98 118.68 118.09 3lo8 s LEU 159 Ca 0.65 1.35 -0.29 0.00 -0.22 0.00 0.00 54.13 55.62 3lo8 s LEU 159 Cb -0.40 -3.47 -0.02 0.00 0.50 0.00 0.00 46.19 42.79 3lo8 s LEU 159 CO 0.50 -0.58 1.52 -2.84 -1.32 0.00 0.00 176.35 173.63 3lo8 s PRO 160 N 2.81 3.89 0.00 0.98 0.02 -1.26 -4.87 135.00 136.58 3lo8 s PRO 160 Ca 0.43 1.62 0.11 0.00 0.02 0.00 0.00 61.00 63.19 3lo8 s PRO 160 Cb -0.16 -3.97 0.13 0.00 0.02 0.00 0.00 34.50 30.52 3lo8 s PRO 160 CO 0.09 -1.17 0.94 0.39 -0.33 0.00 0.00 177.00 176.92 3lo8 n GLU 161 N 7.45 1.01 -0.19 5.54 1.02 -1.26 -4.61 120.64 129.59 3lo8 n GLU 161 Ca 0.17 -1.35 0.08 0.00 -0.02 0.00 0.00 57.16 56.05 3lo8 n GLU 161 Cb 0.45 -1.23 0.38 0.00 -0.02 0.00 0.00 31.44 31.02 3lo8 n GLU 161 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 3lo8 h GLU 162 N 2.24 0.68 -4.46 3.49 3.07 -2.03 -3.32 114.58 114.25 3lo8 h GLU 162 Ca 0.00 -0.04 -0.71 0.00 -0.50 0.00 0.00 59.36 58.11 3lo8 h GLU 162 Cb 0.53 -0.15 -0.31 0.00 -0.84 0.00 0.00 28.75 27.97 3lo8 h GLU 162 CO 0.00 0.45 -0.50 0.34 -1.40 0.00 0.00 179.01 177.89 3lo8 s ASP 163 N -6.10 5.44 0.00 1.42 2.15 -1.26 -4.96 116.67 113.36 3lo8 s ASP 163 Ca -0.10 -1.75 0.16 0.00 0.43 0.00 0.00 52.55 51.29 3lo8 s ASP 163 Cb 0.20 -1.91 0.77 0.00 -0.30 0.00 0.00 42.92 41.68 3lo8 s ASP 163 CO 0.77 -0.54 1.48 -0.81 -0.17 0.00 0.00 175.17 175.90 3lo8 n PRO 164 N 4.77 0.15 -0.50 4.34 -0.04 -1.25 -2.08 135.00 140.39 3lo8 n PRO 164 Ca -0.07 0.17 0.08 0.00 -0.04 0.00 0.00 63.50 63.64 3lo8 n PRO 164 Cb 0.42 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.66 3lo8 n PRO 164 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3lo8 n ASN 165 N -1.36 4.12 -4.61 3.54 3.02 -1.26 -0.83 115.26 117.89 3lo8 n ASN 165 Ca 0.06 -2.90 -0.30 0.00 -0.03 0.00 0.00 54.58 51.41 3lo8 n ASN 165 Cb 0.15 -0.54 0.19 0.00 -0.61 0.00 0.00 39.78 38.97 3lo8 n ASN 165 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3lo8 s ALA 166 N -2.63 0.77 -0.13 5.41 0.00 -0.89 -4.20 121.76 120.09 3lo8 s ALA 166 Ca 0.43 0.23 -0.03 0.00 0.00 0.00 0.00 51.96 52.58 3lo8 s ALA 166 Cb 0.33 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 20.09 3lo8 s ALA 166 CO 0.11 -3.09 -0.01 0.99 0.00 0.00 0.00 175.76 173.76 3lo8 s THR 167 N -2.62 4.15 -0.22 0.00 2.01 -1.26 -2.68 115.64 115.02 3lo8 s THR 167 Ca 0.67 -0.28 0.00 0.00 0.31 0.00 0.00 61.69 62.39 3lo8 s THR 167 Cb -0.23 -2.79 0.06 0.00 0.01 0.00 0.00 72.50 69.54 3lo8 s THR 167 CO 0.60 0.53 -0.05 -1.00 -0.69 0.00 0.00 174.62 174.01 3lo8 s HIS 168 N -0.09 2.18 -0.32 4.92 3.76 -0.14 -0.71 115.29 124.90 3lo8 s HIS 168 Ca 0.03 -1.57 -0.11 0.00 -0.15 0.00 0.00 55.06 53.27 3lo8 s HIS 168 Cb -0.13 -1.50 -0.01 0.00 1.11 0.00 0.00 32.58 32.05 3lo8 s HIS 168 CO 0.02 -0.74 0.18 0.42 -0.85 0.00 0.00 174.74 173.78 3lo8 s ILE 169 N 1.47 4.83 -0.26 0.60 1.01 0.34 -1.05 121.20 128.13 3lo8 s ILE 169 Ca -0.04 -0.33 -0.04 0.00 0.00 0.00 0.00 60.65 60.24 3lo8 s ILE 169 Cb -0.18 -3.46 0.02 0.00 0.01 0.00 0.00 42.46 38.85 3lo8 s ILE 169 CO -0.07 0.05 -0.01 -0.04 0.00 0.00 0.00 174.94 174.88 3lo8 s MET 170 N 1.65 2.99 -0.27 2.79 -1.94 0.46 -0.89 119.30 124.09 3lo8 s MET 170 Ca 0.05 -0.89 -0.02 0.00 -1.71 0.00 0.00 55.69 53.12 3lo8 s MET 170 Cb -0.17 -3.13 0.04 0.00 2.01 0.00 0.00 34.83 33.58 3lo8 s MET 170 CO 0.08 -0.39 -0.03 0.42 -0.01 0.00 0.00 175.02 175.08 3lo8 s ILE 171 N 1.41 2.92 0.09 2.53 -1.09 0.56 -0.55 121.20 127.07 3lo8 s ILE 171 Ca 0.02 -1.20 0.10 0.00 -2.23 0.00 0.00 60.65 57.33 3lo8 s ILE 171 Cb -0.17 -2.58 -0.03 0.00 -1.58 0.00 0.00 42.46 38.10 3lo8 s ILE 171 CO -0.02 0.05 -0.25 0.00 -1.23 0.00 0.00 174.94 173.49 3lo8 s ALA 172 N 1.29 2.19 -0.02 9.38 0.00 -0.14 -1.68 121.76 132.78 3lo8 s ALA 172 Ca -0.03 -1.33 0.06 0.00 0.00 0.00 0.00 51.96 50.66 3lo8 s ALA 172 Cb -0.18 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 3lo8 s ALA 172 CO -0.03 0.50 -0.19 0.95 0.00 0.00 0.00 175.76 176.99 3lo8 s THR 173 N -0.96 1.51 0.00 0.00 -4.23 -0.99 -0.92 115.64 110.05 3lo8 s THR 173 Ca 0.12 -0.81 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 3lo8 s THR 173 Cb -0.10 -1.26 0.00 0.00 1.34 0.00 0.00 72.50 72.48 3lo8 s THR 173 CO 0.04 0.43 0.00 0.61 -0.54 0.00 0.00 174.62 175.16 3lo8 n GLY 174 N 2.69 3.00 0.05 3.99 0.00 -0.61 -0.93 105.19 113.38 3lo8 n GLY 174 Ca -0.15 -0.05 0.05 0.00 0.00 0.00 0.00 46.02 45.87 3lo8 n GLY 174 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3lo8 n THR 175 N 0.00 1.51 0.13 2.61 -2.24 -1.26 -1.93 114.28 113.10 3lo8 n THR 175 Ca 0.00 0.49 0.09 0.00 -2.27 0.00 0.00 64.05 62.36 3lo8 n THR 175 Cb 0.00 -1.45 0.45 0.00 -2.10 0.00 0.00 70.33 67.24 3lo8 n THR 175 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3lo8 n GLY 176 N -1.08 -0.76 0.30 3.38 0.00 -0.11 -1.43 105.19 105.50 3lo8 n GLY 176 Ca 0.00 0.16 0.19 0.00 0.00 0.00 0.00 46.02 46.37 3lo8 n GLY 176 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3lo8 h VAL 177 N 0.00 0.16 -0.15 1.61 3.04 -1.57 -3.37 116.25 115.97 3lo8 h VAL 177 Ca 0.00 -0.26 0.05 0.00 -1.01 0.00 0.00 66.70 65.48 3lo8 h VAL 177 Cb 0.09 1.22 -0.07 0.00 -2.01 0.00 0.00 31.29 30.52 3lo8 h VAL 177 CO 0.00 0.03 -0.40 0.00 -1.01 0.00 0.00 177.57 176.18 3lo8 h ALA 178 N 1.97 -0.54 -0.43 3.17 0.00 -1.51 -0.85 119.26 121.08 3lo8 h ALA 178 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3lo8 h ALA 178 Cb 0.21 0.76 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3lo8 h ALA 178 CO 0.00 -0.90 0.28 -1.00 0.00 0.00 0.00 179.25 177.64 3lo8 h PRO 179 N -0.46 0.53 -0.13 0.00 0.13 -1.72 -2.42 132.00 127.91 3lo8 h PRO 179 Ca 0.08 -0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 65.06 3lo8 h PRO 179 Cb 0.61 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 3lo8 h PRO 179 CO -0.40 0.35 -0.47 0.74 -0.23 0.00 0.00 178.00 177.99 3lo8 h PHE 180 N 0.54 0.41 -0.68 1.56 0.04 -1.47 0.43 116.94 117.76 3lo8 h PHE 180 Ca 0.16 -0.13 0.06 0.00 2.80 0.00 0.00 57.97 60.86 3lo8 h PHE 180 Cb -0.01 -0.08 -0.06 0.00 2.20 0.00 0.00 35.95 38.00 3lo8 h PHE 180 CO -0.00 0.75 0.38 -0.09 -0.60 0.00 0.00 178.31 178.75 3lo8 h ARG 181 N 0.27 0.69 -0.18 1.51 2.43 -0.70 -0.19 114.38 118.21 3lo8 h ARG 181 Ca 0.02 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 3lo8 h ARG 181 Cb 0.93 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 3lo8 h ARG 181 CO 0.08 0.45 -0.02 0.78 -1.51 0.00 0.00 179.97 179.75 3lo8 h GLY 182 N 0.71 0.37 0.38 2.80 0.00 -1.31 -1.80 103.07 104.22 3lo8 h GLY 182 Ca 0.31 -0.28 0.06 0.00 0.00 0.00 0.00 47.33 47.42 3lo8 h GLY 182 CO -0.18 0.26 -0.05 -0.97 0.00 0.00 0.00 176.54 175.60 3lo8 h TYR 183 N 0.07 -0.12 -0.19 5.60 0.05 -0.68 -2.18 116.97 119.52 3lo8 h TYR 183 Ca 0.05 0.03 -0.15 0.00 0.05 0.00 0.00 58.73 58.71 3lo8 h TYR 183 Cb 0.43 0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.27 3lo8 h TYR 183 CO 0.04 -0.11 -0.51 -0.07 -1.05 0.00 0.00 178.16 176.46 3lo8 h LEU 184 N 0.03 0.59 -0.72 3.88 3.38 -0.99 -0.04 115.31 121.45 3lo8 h LEU 184 Ca 0.16 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 3lo8 h LEU 184 Cb 0.24 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 3lo8 h LEU 184 CO -0.32 1.00 0.31 0.03 0.09 0.00 0.00 178.44 179.55 3lo8 h ARG 185 N 0.42 1.05 -0.69 1.13 3.08 -1.17 -0.28 114.38 117.92 3lo8 h ARG 185 Ca 0.02 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 59.82 3lo8 h ARG 185 Cb 1.04 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.88 3lo8 h ARG 185 CO 0.10 0.85 0.17 -0.09 -1.07 0.00 0.00 179.97 179.92 3lo8 h ARG 186 N 1.01 1.11 -0.44 0.04 2.43 -0.98 0.28 114.38 117.83 3lo8 h ARG 186 Ca 0.24 -0.27 -0.14 0.00 -0.81 0.00 0.00 59.98 59.00 3lo8 h ARG 186 Cb 0.17 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 3lo8 h ARG 186 CO -0.03 0.98 -0.29 0.52 -1.51 0.00 0.00 179.97 179.64 3lo8 h MET 187 N 1.04 0.96 0.00 0.20 2.86 -0.80 -3.41 114.93 115.77 3lo8 h MET 187 Ca 0.22 -0.45 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 3lo8 h MET 187 Cb 0.37 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.02 3lo8 h MET 187 CO 0.00 1.12 -0.93 1.19 1.06 0.00 0.00 176.91 179.35 3lo8 n PHE 188 N -4.09 0.00 -0.02 -0.22 3.72 -0.13 -4.41 117.46 112.32 3lo8 n PHE 188 Ca -0.01 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.18 3lo8 n PHE 188 Cb 0.50 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.90 3lo8 n PHE 188 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 3lo8 h MET 189 N 0.00 0.18 -6.22 -1.08 4.05 -1.07 -3.46 114.93 107.33 3lo8 h MET 189 Ca 0.00 -0.30 -0.57 0.00 -0.28 0.00 0.00 59.70 58.55 3lo8 h MET 189 Cb 0.93 0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 31.80 3lo8 h MET 189 CO 0.00 1.14 -0.23 -1.21 0.23 0.00 0.00 176.91 176.84 3lo8 s GLU 190 N -2.43 3.73 -0.99 0.39 2.02 -0.56 -0.48 118.70 120.38 3lo8 s GLU 190 Ca -0.21 0.12 -0.20 0.00 0.02 0.00 0.00 54.97 54.70 3lo8 s GLU 190 Cb 0.04 -2.86 0.10 0.00 0.10 0.00 0.00 34.13 31.50 3lo8 s GLU 190 CO 0.73 0.47 1.29 0.34 0.02 0.00 0.00 175.26 178.10 3lo8 s ASP 191 N -2.12 6.60 -0.54 -0.19 2.15 0.36 -4.71 116.67 118.22 3lo8 s ASP 191 Ca 0.39 -1.87 -0.04 0.00 0.43 0.00 0.00 52.55 51.47 3lo8 s ASP 191 Cb -0.13 -2.47 0.14 0.00 -0.30 0.00 0.00 42.92 40.16 3lo8 s ASP 191 CO 0.21 -1.23 0.36 -0.69 -0.17 0.00 0.00 175.17 173.65 3lo8 s VAL 192 N 3.58 3.66 0.49 1.11 1.01 -1.26 -4.48 120.40 124.50 3lo8 s VAL 192 Ca 0.39 -2.52 0.31 0.00 0.00 0.00 0.00 61.98 60.16 3lo8 s VAL 192 Cb -0.03 -3.43 0.34 0.00 0.00 0.00 0.00 36.38 33.27 3lo8 s VAL 192 CO -0.09 -0.81 2.17 -0.65 0.00 0.00 0.00 175.10 175.72 3lo8 h PRO 193 N 7.54 0.00 -0.01 2.72 0.11 -2.01 -1.61 132.00 138.74 3lo8 h PRO 193 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 3lo8 h PRO 193 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 3lo8 h PRO 193 CO 0.72 0.06 -0.01 0.27 -0.21 0.00 0.00 178.00 178.83 3lo8 n ASN 194 N -3.58 1.34 -3.49 -2.05 6.94 -1.26 -4.58 115.26 108.58 3lo8 n ASN 194 Ca -0.02 -1.43 -0.27 0.00 -0.02 0.00 0.00 54.58 52.84 3lo8 n ASN 194 Cb 0.17 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.46 3lo8 n ASN 194 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 3lo8 s TYR 195 N -2.02 0.35 -0.45 -2.53 5.04 -0.61 -5.09 117.35 112.05 3lo8 s TYR 195 Ca 0.38 -1.09 -0.08 0.00 -2.44 0.00 0.00 57.07 53.84 3lo8 s TYR 195 Cb 0.21 -0.83 0.11 0.00 0.35 0.00 0.00 41.96 41.80 3lo8 s TYR 195 CO 0.34 -0.85 0.31 1.03 -1.34 0.00 0.00 175.55 175.05 3lo8 s ARG 196 N 1.69 2.45 -0.07 4.97 1.81 -1.26 -4.66 118.95 123.89 3lo8 s ARG 196 Ca 0.13 -1.70 -0.30 0.00 -1.72 0.00 0.00 55.73 52.14 3lo8 s ARG 196 Cb -0.18 -3.85 -0.02 0.00 -0.45 0.00 0.00 34.95 30.44 3lo8 s ARG 196 CO -0.20 -1.12 1.11 0.12 -0.68 0.00 0.00 175.30 174.52 3lo8 s PHE 197 N 1.35 3.36 -0.06 -0.53 5.36 -1.26 -4.77 117.98 121.43 3lo8 s PHE 197 Ca 0.05 1.40 0.10 0.00 -0.96 0.00 0.00 56.93 57.52 3lo8 s PHE 197 Cb -0.25 -3.31 0.17 0.00 -0.34 0.00 0.00 43.02 39.29 3lo8 s PHE 197 CO -0.00 -0.79 1.08 0.41 -1.46 0.00 0.00 175.22 174.46 3lo8 n GLY 198 N 3.22 2.47 0.00 13.12 0.00 -0.01 -5.01 105.19 118.99 3lo8 n GLY 198 Ca 0.10 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.55 3lo8 n GLY 198 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lo8 n GLY 199 N -0.58 1.70 3.18 -0.02 0.00 -1.23 -4.79 105.19 103.45 3lo8 n GLY 199 Ca 0.08 -1.79 -0.31 0.00 0.00 0.00 0.00 46.02 43.99 3lo8 n GLY 199 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3lo8 s LEU 200 N 0.00 2.04 -0.14 0.99 2.96 -1.09 -4.53 118.68 118.91 3lo8 s LEU 200 Ca 0.00 -0.55 -0.01 0.00 -0.22 0.00 0.00 54.13 53.35 3lo8 s LEU 200 Cb 0.00 -1.36 -0.02 0.00 0.50 0.00 0.00 46.19 45.31 3lo8 s LEU 200 CO 0.00 0.12 -0.10 0.00 -1.32 0.00 0.00 176.35 175.04 3lo8 s ALA 201 N 0.57 2.73 -0.21 5.97 0.00 -0.18 -0.97 121.76 129.67 3lo8 s ALA 201 Ca -0.14 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 50.92 3lo8 s ALA 201 Cb -0.17 -1.33 0.06 0.00 0.00 0.00 0.00 23.12 21.68 3lo8 s ALA 201 CO 0.04 0.20 0.00 -0.46 0.00 0.00 0.00 175.76 175.55 3lo8 s TRP 202 N 0.41 1.50 -0.21 0.00 -0.11 -0.21 -1.38 118.94 118.95 3lo8 s TRP 202 Ca -0.08 -1.16 -0.11 0.00 1.22 0.00 0.00 56.10 55.97 3lo8 s TRP 202 Cb -0.15 -1.22 -0.05 0.00 -1.50 0.00 0.00 33.47 30.55 3lo8 s TRP 202 CO 0.04 -0.66 0.18 -1.17 -4.62 0.00 0.00 176.95 170.72 3lo8 s LEU 203 N 1.70 4.18 -0.16 5.86 2.96 -0.37 -0.40 118.68 132.45 3lo8 s LEU 203 Ca -0.03 0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 54.12 3lo8 s LEU 203 Cb -0.18 -2.16 -0.01 0.00 0.50 0.00 0.00 46.19 44.34 3lo8 s LEU 203 CO -0.07 0.11 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.59 3lo8 s PHE 204 N 0.67 2.84 -0.10 5.38 0.40 0.28 -0.91 117.98 126.55 3lo8 s PHE 204 Ca 0.10 -0.80 0.00 0.00 -0.60 0.00 0.00 56.93 55.63 3lo8 s PHE 204 Cb -0.12 -1.91 0.02 0.00 0.51 0.00 0.00 43.02 41.52 3lo8 s PHE 204 CO 0.02 -0.34 -0.08 -1.17 0.70 0.00 0.00 175.22 174.34 3lo8 s LEU 205 N 0.70 1.28 -0.18 -0.37 2.96 -0.42 -0.96 118.68 121.69 3lo8 s LEU 205 Ca -0.06 -0.29 -0.05 0.00 -0.22 0.00 0.00 54.13 53.52 3lo8 s LEU 205 Cb -0.15 -0.81 -0.03 0.00 0.50 0.00 0.00 46.19 45.70 3lo8 s LEU 205 CO 0.02 -0.08 -0.00 -0.83 -1.32 0.00 0.00 176.35 174.13 3lo8 s GLY 206 N 1.44 1.76 0.33 7.98 0.00 -0.10 -0.81 107.32 117.92 3lo8 s GLY 206 Ca -0.00 -0.87 0.06 0.00 0.00 0.00 0.00 44.72 43.91 3lo8 s GLY 206 CO -0.05 0.07 0.24 -1.34 0.00 0.00 0.00 173.10 172.02 3lo8 s VAL 207 N 0.60 0.08 0.08 1.40 -7.23 -0.64 -1.57 120.40 113.12 3lo8 s VAL 207 Ca -0.01 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.04 3lo8 s VAL 207 Cb -0.14 -2.48 -0.23 0.00 0.56 0.00 0.00 36.38 34.09 3lo8 s VAL 207 CO 0.02 0.00 1.20 0.00 -0.31 0.00 0.00 175.10 176.01 3lo8 h ALA 208 N 2.14 0.14 -2.64 1.32 0.00 -1.87 -1.04 119.26 117.32 3lo8 h ALA 208 Ca -0.27 -0.71 0.12 0.00 0.00 0.00 0.00 54.91 54.05 3lo8 h ALA 208 Cb 1.24 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 3lo8 h ALA 208 CO 0.41 0.70 0.42 0.54 0.00 0.00 0.00 179.25 181.32 3lo8 s ASN 209 N -7.28 -0.11 0.32 0.00 2.20 -1.26 -0.78 114.94 108.03 3lo8 s ASN 209 Ca -0.09 -0.66 0.02 0.00 -0.94 0.00 0.00 52.86 51.19 3lo8 s ASN 209 Cb 0.07 0.61 0.58 0.00 -2.00 0.00 0.00 41.25 40.51 3lo8 s ASN 209 CO 0.92 -1.16 1.95 0.77 -2.94 0.00 0.00 177.10 176.63 3lo8 h SER 210 N 2.00 0.83 0.51 3.54 4.64 -1.93 -0.40 113.55 122.74 3lo8 h SER 210 Ca -0.26 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3lo8 h SER 210 Cb 1.23 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 3lo8 h SER 210 CO 0.31 0.56 0.00 0.47 -0.87 0.00 0.00 176.83 177.29 3lo8 n ASP 211 N -4.46 0.42 -0.72 4.97 9.92 -1.26 -2.32 116.55 123.10 3lo8 n ASP 211 Ca 0.11 0.62 0.12 0.00 -0.53 0.00 0.00 54.79 55.11 3lo8 n ASP 211 Cb 0.15 -0.70 0.34 0.00 -0.64 0.00 0.00 41.12 40.26 3lo8 n ASP 211 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 3lo8 n SER 212 N -1.98 2.20 -4.76 -2.24 7.64 -0.16 -0.97 113.62 113.35 3lo8 n SER 212 Ca 0.02 -1.75 -0.37 0.00 1.01 0.00 0.00 58.87 57.78 3lo8 n SER 212 Cb 0.17 -0.06 0.02 0.00 -1.01 0.00 0.00 64.21 63.33 3lo8 n SER 212 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3lo8 s LEU 213 N -1.82 3.82 -0.18 -3.43 1.43 -0.98 -4.81 118.68 112.71 3lo8 s LEU 213 Ca 0.34 2.49 0.01 0.00 -1.03 0.00 0.00 54.13 55.94 3lo8 s LEU 213 Cb 0.20 -4.40 0.04 0.00 0.03 0.00 0.00 46.19 42.06 3lo8 s LEU 213 CO 0.31 -1.40 -0.12 -0.76 0.23 0.00 0.00 176.35 174.60 3lo8 s LEU 214 N -3.61 2.08 -1.30 1.79 1.43 -1.26 -4.66 118.68 113.14 3lo8 s LEU 214 Ca 0.72 -0.75 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 3lo8 s LEU 214 Cb -0.33 -1.22 0.00 0.00 0.03 0.00 0.00 46.19 44.67 3lo8 s LEU 214 CO 0.38 -0.11 0.00 -1.22 0.23 0.00 0.00 176.35 175.63 3lo8 n TYR 215 N 4.71 -0.55 -0.17 0.29 4.01 -1.26 -4.89 117.16 119.30 3lo8 n TYR 215 Ca -0.16 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.56 3lo8 n TYR 215 Cb 0.48 -2.97 0.18 0.00 -0.31 0.00 0.00 39.34 36.72 3lo8 n TYR 215 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 3lo8 h ASP 216 N 0.00 0.84 -0.52 7.72 3.58 -1.97 -2.20 116.42 123.87 3lo8 h ASP 216 Ca -0.33 -0.13 -0.08 0.00 0.42 0.00 0.00 57.03 56.90 3lo8 h ASP 216 Cb 1.19 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 42.00 3lo8 h ASP 216 CO 0.41 0.78 0.02 -0.33 -2.88 0.00 0.00 179.24 177.24 3lo8 h GLU 217 N 0.89 0.96 -0.03 0.28 3.07 -1.99 -0.21 114.58 117.55 3lo8 h GLU 217 Ca 0.20 -0.28 -0.00 0.00 -0.50 0.00 0.00 59.36 58.79 3lo8 h GLU 217 Cb 0.23 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.04 3lo8 h GLU 217 CO -0.01 0.93 0.02 1.49 -1.40 0.00 0.00 179.01 180.04 3lo8 h GLU 218 N 0.89 0.04 -0.41 2.33 4.81 -1.82 -1.69 114.58 118.72 3lo8 h GLU 218 Ca 0.17 -0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.26 3lo8 h GLU 218 Cb 0.49 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 3lo8 h GLU 218 CO 0.02 0.08 -0.28 0.74 -0.73 0.00 0.00 179.01 178.84 3lo8 h PHE 219 N -0.01 1.02 -0.44 0.92 0.04 -1.17 -2.51 116.94 114.79 3lo8 h PHE 219 Ca 0.01 -0.26 -0.02 0.00 2.80 0.00 0.00 57.97 60.50 3lo8 h PHE 219 Cb 0.05 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 37.94 3lo8 h PHE 219 CO -0.06 1.05 0.19 1.15 -0.60 0.00 0.00 178.31 180.04 3lo8 h THR 220 N 0.75 1.16 -0.33 -1.55 2.02 -0.98 -1.81 112.91 112.17 3lo8 h THR 220 Ca 0.09 -0.48 -0.07 0.00 0.77 0.00 0.00 66.41 66.72 3lo8 h THR 220 Cb 0.83 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 3lo8 h THR 220 CO 0.07 0.19 -0.11 -1.28 0.37 0.00 0.00 175.52 174.77 3lo8 h SER 221 N 0.62 0.54 0.11 4.18 0.87 -0.88 -1.96 113.55 117.02 3lo8 h SER 221 Ca 0.15 -0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 60.53 3lo8 h SER 221 Cb 0.10 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 3lo8 h SER 221 CO -0.02 0.68 -0.15 1.88 -0.53 0.00 0.00 176.83 178.69 3lo8 h TYR 222 N 0.51 0.11 -0.47 2.24 0.05 -1.04 -1.41 116.97 116.97 3lo8 h TYR 222 Ca 0.10 -0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.88 3lo8 h TYR 222 Cb 0.49 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.18 3lo8 h TYR 222 CO 0.02 0.26 0.31 -0.07 -1.05 0.00 0.00 178.16 177.63 3lo8 h LEU 223 N 0.10 0.50 0.00 3.88 3.38 -1.26 0.74 115.31 122.66 3lo8 h LEU 223 Ca 0.02 -0.01 -0.24 0.00 0.09 0.00 0.00 57.88 57.74 3lo8 h LEU 223 Cb 0.34 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 3lo8 h LEU 223 CO 0.02 0.35 -1.27 0.11 0.09 0.00 0.00 178.44 177.74 3lo8 h LYS 224 N 0.59 0.01 0.13 1.13 1.57 -1.33 -3.14 116.57 115.52 3lo8 h LYS 224 Ca 0.18 -0.02 -0.31 0.00 -1.87 0.00 0.00 60.65 58.64 3lo8 h LYS 224 Cb 0.01 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 3lo8 h LYS 224 CO -0.04 0.82 -1.54 1.96 -0.57 0.00 0.00 179.45 180.08 3lo8 h GLN 225 N 0.00 0.27 -1.80 3.15 4.20 -1.03 -3.41 115.11 116.50 3lo8 h GLN 225 Ca -0.12 -0.46 -0.49 0.00 0.06 0.00 0.00 58.65 57.65 3lo8 h GLN 225 Cb 1.87 0.17 -0.41 0.00 0.30 0.00 0.00 27.48 29.41 3lo8 h GLN 225 CO 0.11 1.14 -1.04 0.66 -0.67 0.00 0.00 178.83 179.03 3lo8 n TYR 226 N -3.47 1.50 0.28 2.96 4.01 0.23 -4.95 117.16 117.71 3lo8 n TYR 226 Ca -0.17 -3.57 0.12 0.00 -0.16 0.00 0.00 57.90 54.12 3lo8 n TYR 226 Cb 1.05 -0.39 0.79 0.00 -0.31 0.00 0.00 39.34 40.47 3lo8 n TYR 226 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3lo8 h PRO 227 N 2.96 0.00 -0.04 -0.72 0.13 -1.69 -0.69 132.00 131.95 3lo8 h PRO 227 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 3lo8 h PRO 227 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 3lo8 h PRO 227 CO 0.60 0.04 0.00 -3.47 -0.23 0.00 0.00 178.00 174.94 3lo8 n ASP 228 N -3.98 1.53 0.00 1.44 2.03 -1.26 -4.31 116.55 112.00 3lo8 n ASP 228 Ca -0.03 -1.54 0.00 0.00 0.52 0.00 0.00 54.79 53.75 3lo8 n ASP 228 Cb 0.13 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.51 3lo8 n ASP 228 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3lo8 n ASN 229 N 0.20 0.30 -3.89 1.67 4.13 -0.36 -4.89 115.26 112.42 3lo8 n ASN 229 Ca 0.19 -0.73 -0.15 0.00 1.68 0.00 0.00 54.58 55.57 3lo8 n ASN 229 Cb 0.35 0.16 -0.15 0.00 -1.54 0.00 0.00 39.78 38.60 3lo8 n ASN 229 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 3lo8 s PHE 230 N -0.16 0.29 0.12 3.10 5.36 -0.66 -1.01 117.98 125.03 3lo8 s PHE 230 Ca 0.00 -0.04 0.06 0.00 -0.96 0.00 0.00 56.93 55.99 3lo8 s PHE 230 Cb 0.00 -0.25 -0.04 0.00 -0.34 0.00 0.00 43.02 42.39 3lo8 s PHE 230 CO 0.00 -0.04 -0.14 1.03 -1.46 0.00 0.00 175.22 174.61 3lo8 s ARG 231 N 0.26 1.01 -0.16 10.12 0.52 -0.48 -4.75 118.95 125.47 3lo8 s ARG 231 Ca -0.02 -1.23 -0.06 0.00 -0.52 0.00 0.00 55.73 53.89 3lo8 s ARG 231 Cb -0.05 -0.88 0.08 0.00 0.52 0.00 0.00 34.95 34.61 3lo8 s ARG 231 CO -0.01 0.17 0.34 -0.47 0.02 0.00 0.00 175.30 175.36 3lo8 s TYR 232 N -2.15 -0.62 -0.02 -0.53 5.04 -1.26 -1.24 117.35 116.58 3lo8 s TYR 232 Ca 0.09 1.26 0.03 0.00 -2.44 0.00 0.00 57.07 56.00 3lo8 s TYR 232 Cb -0.05 0.14 -0.00 0.00 0.35 0.00 0.00 41.96 42.40 3lo8 s TYR 232 CO 0.03 -0.42 -0.09 -0.51 -1.34 0.00 0.00 175.55 173.22 3lo8 s ASP 233 N 2.50 1.18 0.08 4.32 1.01 -0.09 -5.00 116.67 120.67 3lo8 s ASP 233 Ca -0.00 -0.18 0.08 0.00 0.71 0.00 0.00 52.55 53.15 3lo8 s ASP 233 Cb -0.12 -0.24 -0.04 0.00 1.01 0.00 0.00 42.92 43.53 3lo8 s ASP 233 CO -0.11 0.09 -0.17 -0.54 0.21 0.00 0.00 175.17 174.65 3lo8 s LYS 234 N 0.02 1.96 -0.10 8.23 1.02 -1.26 -1.31 119.74 128.30 3lo8 s LYS 234 Ca -0.00 -1.07 0.01 0.00 0.02 0.00 0.00 55.97 54.93 3lo8 s LYS 234 Cb -0.07 -2.18 0.02 0.00 -0.52 0.00 0.00 37.83 35.09 3lo8 s LYS 234 CO 0.00 0.51 -0.12 0.00 -0.92 0.00 0.00 175.35 174.82 3lo8 s ALA 235 N -1.05 1.49 -0.35 5.17 0.00 0.01 -4.95 121.76 122.07 3lo8 s ALA 235 Ca 0.17 -0.62 -0.07 0.00 0.00 0.00 0.00 51.96 51.44 3lo8 s ALA 235 Cb -0.11 -0.82 0.05 0.00 0.00 0.00 0.00 23.12 22.24 3lo8 s ALA 235 CO 0.08 -0.17 0.13 -0.51 0.00 0.00 0.00 175.76 175.29 3lo8 s LEU 236 N 1.19 4.46 0.26 0.00 1.43 -1.24 -1.62 118.68 123.17 3lo8 s LEU 236 Ca -0.04 -1.21 -0.01 0.00 -1.03 0.00 0.00 54.13 51.84 3lo8 s LEU 236 Cb -0.14 -1.89 0.34 0.00 0.03 0.00 0.00 46.19 44.53 3lo8 s LEU 236 CO -0.03 -0.36 1.72 0.77 0.23 0.00 0.00 176.35 178.68 3lo8 h SER 237 N 8.24 0.66 -3.35 2.29 4.64 -0.86 -3.18 113.55 122.00 3lo8 h SER 237 Ca -0.23 -0.20 -0.70 0.00 -0.47 0.00 0.00 61.79 60.19 3lo8 h SER 237 Cb 1.08 -0.18 -0.35 0.00 -0.31 0.00 0.00 62.40 62.64 3lo8 h SER 237 CO 0.63 0.82 -0.10 -0.13 -0.87 0.00 0.00 176.83 177.17 3lo8 s ARG 238 N -4.74 3.26 0.00 4.77 0.52 0.04 -3.45 118.95 119.35 3lo8 s ARG 238 Ca -0.08 -3.27 0.00 0.00 -0.52 0.00 0.00 55.73 51.86 3lo8 s ARG 238 Cb 0.14 -3.95 0.00 0.00 0.52 0.00 0.00 34.95 31.66 3lo8 s ARG 238 CO 0.81 -1.26 0.00 0.39 0.02 0.00 0.00 175.30 175.25 3lo8 n GLU 239 N 2.35 0.00 0.00 3.54 1.02 -1.25 -4.63 120.64 121.66 3lo8 n GLU 239 Ca 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 3lo8 n GLU 239 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.79 3lo8 n GLU 239 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3lo8 n GLN 240 N 0.00 0.00 0.00 3.49 6.02 -1.20 -5.11 117.38 120.58 3lo8 n GLN 240 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3lo8 n GLN 240 Cb 0.00 -0.07 0.00 0.00 1.02 0.00 0.00 30.24 31.19 3lo8 n GLN 240 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 3lo8 n MET 248 N -1.02 0.00 -3.91 -1.09 0.00 -1.22 -4.97 117.12 104.90 3lo8 n MET 248 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 57.70 57.49 3lo8 n MET 248 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.18 3lo8 n MET 248 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 3lo8 s TYR 249 N 0.00 2.94 0.38 1.12 2.02 -1.26 -2.48 117.35 120.08 3lo8 s TYR 249 Ca 0.00 -0.26 0.09 0.00 -0.37 0.00 0.00 57.07 56.54 3lo8 s TYR 249 Cb 0.00 -1.68 0.85 0.00 -0.40 0.00 0.00 41.96 40.73 3lo8 s TYR 249 CO 0.00 0.28 1.94 -0.24 -1.57 0.00 0.00 175.55 175.96 3lo8 h VAL 250 N 1.33 0.93 0.00 0.71 3.04 -1.91 -0.02 116.25 120.34 3lo8 h VAL 250 Ca -0.46 -0.22 -0.02 0.00 -1.01 0.00 0.00 66.70 64.99 3lo8 h VAL 250 Cb 1.25 0.23 -0.00 0.00 -2.01 0.00 0.00 31.29 30.76 3lo8 h VAL 250 CO 0.59 0.12 -0.11 0.06 -1.01 0.00 0.00 177.57 177.22 3lo8 h GLN 251 N 0.64 0.00 -0.15 4.17 -0.00 -1.95 -1.39 115.11 116.43 3lo8 h GLN 251 Ca 0.35 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.88 3lo8 h GLN 251 Cb 0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.96 3lo8 h GLN 251 CO -0.12 0.11 -0.42 -0.44 -0.00 0.00 0.00 178.83 177.95 3lo8 h ASP 252 N 0.00 0.37 -0.01 0.06 3.32 -1.39 -0.84 116.42 117.94 3lo8 h ASP 252 Ca -0.00 -0.16 -0.16 0.00 0.02 0.00 0.00 57.03 56.73 3lo8 h ASP 252 Cb 0.20 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 3lo8 h ASP 252 CO 0.01 0.76 -0.52 0.11 -1.72 0.00 0.00 179.24 177.88 3lo8 h LYS 253 N 0.29 0.59 -0.91 3.56 1.79 -1.23 -2.21 116.57 118.45 3lo8 h LYS 253 Ca 0.02 -0.36 0.04 0.00 -2.18 0.00 0.00 60.65 58.18 3lo8 h LYS 253 Cb 0.87 0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 31.50 3lo8 h LYS 253 CO 0.07 0.96 0.59 0.82 -1.08 0.00 0.00 179.45 180.81 3lo8 h ILE 254 N 0.46 1.13 -0.59 1.86 2.04 -1.05 -2.42 117.51 118.94 3lo8 h ILE 254 Ca 0.02 -0.39 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 3lo8 h ILE 254 Cb 1.06 -0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 3lo8 h ILE 254 CO 0.10 0.21 0.14 -0.08 0.00 0.00 0.00 178.15 178.52 3lo8 h GLU 255 N 1.13 0.92 -0.53 2.37 4.81 -0.98 -1.23 114.58 121.06 3lo8 h GLU 255 Ca 0.37 -0.20 0.13 0.00 -0.13 0.00 0.00 59.36 59.53 3lo8 h GLU 255 Cb 0.03 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 3lo8 h GLU 255 CO -0.13 0.82 0.37 0.93 -0.73 0.00 0.00 179.01 180.27 3lo8 h GLU 256 N 0.88 0.15 -0.31 1.92 5.08 -0.90 -2.25 114.58 119.15 3lo8 h GLU 256 Ca 0.19 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.38 3lo8 h GLU 256 Cb 0.32 -0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.44 3lo8 h GLU 256 CO -0.00 0.10 -0.14 0.66 -1.00 0.00 0.00 179.01 178.63 3lo8 n TYR 257 N -4.43 0.95 -0.23 4.33 4.01 -0.53 -4.84 117.16 116.43 3lo8 n TYR 257 Ca 0.09 -1.61 -0.07 0.00 -0.16 0.00 0.00 57.90 56.16 3lo8 n TYR 257 Cb 0.49 -0.47 0.04 0.00 -0.31 0.00 0.00 39.34 39.10 3lo8 n TYR 257 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3lo8 h SER 258 N 1.00 0.83 -0.45 7.72 4.64 -0.74 -0.49 113.55 126.06 3lo8 h SER 258 Ca 0.20 -0.13 -0.07 0.00 -0.47 0.00 0.00 61.79 61.32 3lo8 h SER 258 Cb 1.58 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 63.44 3lo8 h SER 258 CO 0.34 0.73 0.02 -0.78 -0.87 0.00 0.00 176.83 176.27 3lo8 h ASP 259 N 0.88 0.76 -0.56 4.97 3.58 -1.88 -0.40 116.42 123.75 3lo8 h ASP 259 Ca 0.22 -0.29 0.02 0.00 0.42 0.00 0.00 57.03 57.40 3lo8 h ASP 259 Cb 0.12 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 40.93 3lo8 h ASP 259 CO -0.03 0.86 0.35 -0.33 -2.88 0.00 0.00 179.24 177.21 3lo8 h GLU 260 N 0.62 0.67 -0.24 0.28 5.08 -1.86 -1.16 114.58 117.96 3lo8 h GLU 260 Ca 0.13 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 3lo8 h GLU 260 Cb 0.46 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 3lo8 h GLU 260 CO 0.02 0.44 -0.04 0.82 -1.00 0.00 0.00 179.01 179.25 3lo8 h ILE 261 N 0.69 1.28 -0.65 3.13 2.04 -0.90 -1.18 117.51 121.92 3lo8 h ILE 261 Ca 0.23 -1.02 -0.06 0.00 1.00 0.00 0.00 64.86 65.00 3lo8 h ILE 261 Cb 0.01 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 3lo8 h ILE 261 CO -0.09 0.32 0.15 -0.26 0.00 0.00 0.00 178.15 178.26 3lo8 h PHE 262 N 0.20 1.07 -0.80 1.37 -1.00 -0.92 -0.40 116.94 116.46 3lo8 h PHE 262 Ca 0.06 -0.12 -0.04 0.00 2.81 0.00 0.00 57.97 60.69 3lo8 h PHE 262 Cb 0.49 -0.30 -0.04 0.00 3.61 0.00 0.00 35.95 39.71 3lo8 h PHE 262 CO 0.05 0.88 0.35 0.87 -1.61 0.00 0.00 178.31 178.85 3lo8 h LYS 263 N 0.98 1.16 -0.45 1.51 1.57 -1.09 -0.73 116.57 119.52 3lo8 h LYS 263 Ca 0.20 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 3lo8 h LYS 263 Cb 0.36 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 3lo8 h LYS 263 CO 0.00 0.91 0.03 -0.07 -0.57 0.00 0.00 179.45 179.76 3lo8 h LEU 264 N 1.14 0.75 -0.43 2.94 3.38 -0.69 -1.14 115.31 121.26 3lo8 h LEU 264 Ca 0.27 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.97 3lo8 h LEU 264 Cb 0.16 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 3lo8 h LEU 264 CO -0.03 0.85 0.25 -0.07 0.09 0.00 0.00 178.44 179.53 3lo8 h LEU 265 N 0.62 0.39 -1.80 1.67 3.38 -0.86 -1.12 115.31 117.59 3lo8 h LEU 265 Ca 0.13 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 3lo8 h LEU 265 Cb 0.45 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 3lo8 h LEU 265 CO 0.02 0.28 -0.12 0.44 0.09 0.00 0.00 178.44 179.15 3lo8 h ASP 266 N 0.50 0.00 -0.02 -0.43 3.32 -0.87 -1.59 116.42 117.33 3lo8 h ASP 266 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 3lo8 h ASP 266 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 3lo8 h ASP 266 CO -0.08 0.12 0.00 0.61 -1.72 0.00 0.00 179.24 178.17 3lo8 n GLY 267 N -1.13 -0.73 0.00 2.75 0.00 -0.46 -4.90 105.19 100.73 3lo8 n GLY 267 Ca -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3lo8 n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lo8 n GLY 268 N 0.96 1.00 3.74 -0.02 0.00 -0.60 -5.06 105.19 105.21 3lo8 n GLY 268 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 3lo8 n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lo8 n ALA 269 N -1.02 1.56 -2.08 4.61 0.00 -0.50 -4.81 120.51 118.28 3lo8 n ALA 269 Ca 0.00 0.15 -0.37 0.00 0.00 0.00 0.00 53.44 53.23 3lo8 n ALA 269 Cb 0.00 -2.34 -0.06 0.00 0.00 0.00 0.00 19.45 17.05 3lo8 n ALA 269 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3lo8 s HIS 270 N -1.28 3.69 -0.02 0.00 3.76 0.12 -4.73 115.29 116.83 3lo8 s HIS 270 Ca 0.69 1.43 0.03 0.00 -0.15 0.00 0.00 55.06 57.07 3lo8 s HIS 270 Cb -0.43 -2.65 -0.00 0.00 1.11 0.00 0.00 32.58 30.61 3lo8 s HIS 270 CO 0.51 0.36 -0.10 -1.50 -0.85 0.00 0.00 174.74 173.16 3lo8 s ILE 271 N -1.46 0.86 0.01 0.60 2.07 0.09 -0.51 121.20 122.86 3lo8 s ILE 271 Ca 0.42 -0.43 0.06 0.00 -1.41 0.00 0.00 60.65 59.28 3lo8 s ILE 271 Cb -0.18 -0.74 -0.02 0.00 0.13 0.00 0.00 42.46 41.66 3lo8 s ILE 271 CO 0.22 0.25 -0.17 -0.31 -1.91 0.00 0.00 174.94 173.02 3lo8 s TYR 272 N -0.03 1.49 -0.05 3.50 1.51 -0.07 -1.01 117.35 122.70 3lo8 s TYR 272 Ca 0.00 -0.32 0.02 0.00 -1.01 0.00 0.00 57.07 55.77 3lo8 s TYR 272 Cb -0.07 -0.93 0.01 0.00 -0.11 0.00 0.00 41.96 40.87 3lo8 s TYR 272 CO 0.00 0.01 -0.09 -0.06 -1.11 0.00 0.00 175.55 174.30 3lo8 s PHE 273 N -0.58 1.14 -0.09 2.71 0.08 0.02 -0.32 117.98 120.94 3lo8 s PHE 273 Ca 0.06 -0.36 -0.13 0.00 0.12 0.00 0.00 56.93 56.61 3lo8 s PHE 273 Cb -0.07 -0.86 0.03 0.00 -0.57 0.00 0.00 43.02 41.55 3lo8 s PHE 273 CO 0.00 -0.20 0.33 0.00 -0.10 0.00 0.00 175.22 175.26 3lo8 n GLY 275 N 2.31 0.96 3.77 0.00 0.00 -1.19 -2.36 105.19 108.68 3lo8 n GLY 275 Ca -0.16 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.54 3lo8 n GLY 275 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3lo8 s LEU 276 N 0.00 4.41 0.61 0.99 1.43 -1.26 -1.53 118.68 123.33 3lo8 s LEU 276 Ca 0.00 2.72 0.35 0.00 -1.03 0.00 0.00 54.13 56.17 3lo8 s LEU 276 Cb 0.00 -3.65 1.97 0.00 0.03 0.00 0.00 46.19 44.54 3lo8 s LEU 276 CO 0.00 -0.58 2.26 0.07 0.23 0.00 0.00 176.35 178.33 3lo8 h LYS 277 N 3.44 0.00 0.00 1.70 2.10 -0.99 -1.38 116.57 121.44 3lo8 h LYS 277 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 3lo8 h LYS 277 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 3lo8 h LYS 277 CO 0.66 0.02 0.06 0.78 -2.00 0.00 0.00 179.45 178.97 3lo8 h GLY 278 N 0.23 0.00 2.00 0.07 0.00 -1.90 -1.75 103.07 101.72 3lo8 h GLY 278 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 3lo8 h GLY 278 CO 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 176.54 176.29 3lo8 h MET 279 N 0.00 0.00 0.20 4.80 -0.00 -1.62 -3.38 114.93 114.94 3lo8 h MET 279 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 59.70 59.38 3lo8 h MET 279 Cb 0.11 0.00 0.04 0.00 -0.00 0.00 0.00 31.60 31.75 3lo8 h MET 279 CO 0.00 0.25 -1.38 0.52 -0.00 0.00 0.00 176.91 176.30 3lo8 h MET 280 N 0.00 0.58 -0.86 -0.10 2.86 -1.54 -3.17 114.93 112.70 3lo8 h MET 280 Ca -0.00 -0.90 0.10 0.00 -2.06 0.00 0.00 59.70 56.85 3lo8 h MET 280 Cb 0.75 0.32 -0.08 0.00 0.06 0.00 0.00 31.60 32.65 3lo8 h MET 280 CO 0.03 1.42 0.50 -1.35 1.06 0.00 0.00 176.91 178.57 3lo8 h PRO 281 N 0.20 0.79 -0.40 -0.22 0.11 -1.78 -0.01 132.00 130.70 3lo8 h PRO 281 Ca -0.23 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.71 3lo8 h PRO 281 Cb 2.07 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.98 3lo8 h PRO 281 CO 0.26 0.52 -0.23 0.78 -0.21 0.00 0.00 178.00 179.12 3lo8 h GLY 282 N 0.81 0.89 0.93 -0.55 0.00 -1.82 -0.57 103.07 102.76 3lo8 h GLY 282 Ca 0.42 -0.77 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 3lo8 h GLY 282 CO -0.26 0.70 0.10 -2.22 0.00 0.00 0.00 176.54 174.86 3lo8 h ILE 283 N 0.71 1.22 -0.73 2.60 2.04 -1.37 -1.26 117.51 120.72 3lo8 h ILE 283 Ca 0.09 -0.76 -0.06 0.00 1.00 0.00 0.00 64.86 65.14 3lo8 h ILE 283 Cb 0.76 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 3lo8 h ILE 283 CO 0.06 0.26 0.23 1.56 0.00 0.00 0.00 178.15 180.26 3lo8 h GLN 284 N 0.47 1.13 -0.09 2.37 1.08 -0.78 -0.28 115.11 119.01 3lo8 h GLN 284 Ca 0.12 -0.24 0.00 0.00 -1.45 0.00 0.00 58.65 57.08 3lo8 h GLN 284 Cb 0.30 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 27.56 3lo8 h GLN 284 CO 0.00 0.96 0.06 -0.44 -0.95 0.00 0.00 178.83 178.46 3lo8 h ASP 285 N 1.08 0.11 -0.39 1.46 3.32 -0.97 -1.27 116.42 119.76 3lo8 h ASP 285 Ca 0.24 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.26 3lo8 h ASP 285 Cb 0.30 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 3lo8 h ASP 285 CO -0.01 0.10 0.25 0.74 -1.72 0.00 0.00 179.24 178.60 3lo8 h THR 286 N 0.10 1.12 -0.78 0.35 2.02 -0.83 -1.87 112.91 113.02 3lo8 h THR 286 Ca 0.03 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 3lo8 h THR 286 Cb 0.01 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 66.95 3lo8 h THR 286 CO -0.01 0.11 0.40 -0.07 0.37 0.00 0.00 175.52 176.33 3lo8 h LEU 287 N 0.53 0.99 -0.57 2.58 3.38 -0.92 0.42 115.31 121.72 3lo8 h LEU 287 Ca 0.14 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3lo8 h LEU 287 Cb -0.03 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 3lo8 h LEU 287 CO -0.03 0.81 0.28 0.50 0.09 0.00 0.00 178.44 180.09 3lo8 h LYS 288 N 1.10 0.81 -0.39 1.13 3.64 -1.03 -1.01 116.57 120.82 3lo8 h LYS 288 Ca 0.27 -0.12 -0.09 0.00 -1.27 0.00 0.00 60.65 59.45 3lo8 h LYS 288 Cb 0.06 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 3lo8 h LYS 288 CO -0.04 0.66 -0.09 0.87 -2.27 0.00 0.00 179.45 178.57 3lo8 h LYS 289 N 0.77 0.75 -0.36 1.90 1.57 -0.82 -0.75 116.57 119.63 3lo8 h LYS 289 Ca 0.20 -0.29 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3lo8 h LYS 289 Cb 0.11 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 3lo8 h LYS 289 CO -0.03 0.89 0.22 0.28 -0.57 0.00 0.00 179.45 180.25 3lo8 h VAL 290 N 0.56 1.06 -0.36 0.50 2.07 -0.82 -1.47 116.25 117.78 3lo8 h VAL 290 Ca 0.10 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 3lo8 h VAL 290 Cb 0.61 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 3lo8 h VAL 290 CO 0.04 0.08 0.21 0.00 0.02 0.00 0.00 177.57 177.92 3lo8 h ALA 291 N 1.15 0.46 -0.97 1.67 0.00 -1.03 -2.15 119.26 118.40 3lo8 h ALA 291 Ca 0.14 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.03 3lo8 h ALA 291 Cb -0.02 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.57 3lo8 h ALA 291 CO -0.05 -0.03 0.63 1.49 0.00 0.00 0.00 179.25 181.28 3lo8 h GLU 292 N 0.47 1.16 0.00 0.00 4.81 -0.86 -0.16 114.58 120.00 3lo8 h GLU 292 Ca 0.13 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 3lo8 h GLU 292 Cb 0.02 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 3lo8 h GLU 292 CO -0.02 0.77 -0.23 0.00 -0.73 0.00 0.00 179.01 178.80 3lo8 h ARG 293 N 1.19 0.00 -0.00 1.92 3.08 -0.75 -0.99 114.38 118.83 3lo8 h ARG 293 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.44 3lo8 h ARG 293 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 3lo8 h ARG 293 CO -0.14 0.23 -0.07 0.54 -1.07 0.00 0.00 179.97 179.46 3lo8 n ARG 294 N -4.17 0.40 -2.01 0.04 1.74 -0.64 -4.93 116.66 107.10 3lo8 n ARG 294 Ca -0.02 -0.07 -0.06 0.00 -0.77 0.00 0.00 57.85 56.93 3lo8 n ARG 294 Cb 0.29 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.22 3lo8 n ARG 294 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3lo8 n GLY 295 N 1.34 0.20 3.68 -0.13 0.00 -0.38 -5.05 105.19 104.85 3lo8 n GLY 295 Ca 0.12 -0.65 -0.25 0.00 0.00 0.00 0.00 46.02 45.24 3lo8 n GLY 295 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3lo8 s GLU 296 N -4.10 2.45 -0.29 1.61 2.02 -0.17 -5.00 118.70 115.23 3lo8 s GLU 296 Ca 0.00 -1.17 -0.17 0.00 0.02 0.00 0.00 54.97 53.66 3lo8 s GLU 296 Cb 0.00 -2.34 -0.02 0.00 0.10 0.00 0.00 34.13 31.86 3lo8 s GLU 296 CO 0.00 0.43 0.46 0.45 0.02 0.00 0.00 175.26 176.62 3lo8 s SER 297 N -3.22 6.33 0.28 -0.19 0.15 -1.26 -3.44 113.70 112.35 3lo8 s SER 297 Ca 0.29 0.26 -0.02 0.00 0.70 0.00 0.00 55.95 57.18 3lo8 s SER 297 Cb -0.08 -2.25 0.40 0.00 -1.71 0.00 0.00 66.02 62.37 3lo8 s SER 297 CO 0.20 -0.31 1.90 -0.25 1.20 0.00 0.00 173.24 175.98 3lo8 h TRP 298 N 8.21 1.00 -0.34 3.44 2.91 -1.87 -1.69 115.95 127.61 3lo8 h TRP 298 Ca -0.29 -0.02 0.01 0.00 1.13 0.00 0.00 58.89 59.72 3lo8 h TRP 298 Cb 1.14 -0.32 -0.02 0.00 -0.51 0.00 0.00 29.16 29.45 3lo8 h TRP 298 CO 0.74 0.71 0.19 -0.44 -1.03 0.00 0.00 178.44 178.61 3lo8 h ASP 299 N 1.02 0.31 -0.51 2.65 3.32 -1.97 0.23 116.42 121.46 3lo8 h ASP 299 Ca 0.26 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 3lo8 h ASP 299 Cb 0.05 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 3lo8 h ASP 299 CO -0.04 0.23 0.24 1.56 -1.72 0.00 0.00 179.24 179.51 3lo8 h GLN 300 N 0.40 0.75 -0.39 3.56 1.08 -1.91 -0.92 115.11 117.68 3lo8 h GLN 300 Ca 0.13 -0.12 -0.04 0.00 -1.45 0.00 0.00 58.65 57.17 3lo8 h GLN 300 Cb 0.01 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.29 3lo8 h GLN 300 CO -0.07 0.63 0.07 -0.22 -0.95 0.00 0.00 178.83 178.29 3lo8 h LYS 301 N 0.69 0.64 -0.61 1.46 3.64 -0.70 -1.94 116.57 119.74 3lo8 h LYS 301 Ca 0.18 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 3lo8 h LYS 301 Cb 0.13 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 3lo8 h LYS 301 CO -0.02 0.68 0.25 1.25 -2.27 0.00 0.00 179.45 179.35 3lo8 h LEU 302 N 0.49 0.83 -0.99 5.20 5.85 -0.44 -0.58 115.31 125.66 3lo8 h LEU 302 Ca 0.12 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.71 3lo8 h LEU 302 Cb 0.35 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 3lo8 h LEU 302 CO 0.01 0.76 0.65 0.00 -0.34 0.00 0.00 178.44 179.52 3lo8 h ALA 303 N 1.10 1.31 -0.51 1.25 0.00 -1.02 -0.01 119.26 121.38 3lo8 h ALA 303 Ca 0.20 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 3lo8 h ALA 303 Cb 0.19 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3lo8 h ALA 303 CO -0.02 0.55 -0.18 1.96 0.00 0.00 0.00 179.25 181.57 3lo8 h GLN 304 N 1.26 1.02 -0.65 0.00 1.08 -0.73 -1.03 115.11 116.06 3lo8 h GLN 304 Ca 0.39 -0.42 0.02 0.00 -1.45 0.00 0.00 58.65 57.19 3lo8 h GLN 304 Cb -0.01 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.34 3lo8 h GLN 304 CO -0.12 1.10 0.42 -0.07 -0.95 0.00 0.00 178.83 179.21 3lo8 h LEU 305 N 0.89 0.71 -0.35 1.46 3.38 -0.65 -0.53 115.31 120.22 3lo8 h LEU 305 Ca 0.12 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 3lo8 h LEU 305 Cb 0.76 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 3lo8 h LEU 305 CO 0.06 0.51 -0.18 0.11 0.09 0.00 0.00 178.44 179.03 3lo8 h LYS 306 N 0.85 0.74 -0.77 1.13 1.57 -0.86 0.17 116.57 119.40 3lo8 h LYS 306 Ca 0.25 -0.33 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 3lo8 h LYS 306 Cb -0.05 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 3lo8 h LYS 306 CO -0.07 0.94 0.51 -0.22 -0.57 0.00 0.00 179.45 180.04 3lo8 h LYS 307 N 0.53 0.95 -0.01 3.15 3.64 -0.84 -2.00 116.57 121.99 3lo8 h LYS 307 Ca 0.08 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3lo8 h LYS 307 Cb 0.72 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 3lo8 h LYS 307 CO 0.05 0.63 -0.03 0.09 -2.27 0.00 0.00 179.45 177.92 3lo8 n ASN 308 N -4.44 0.73 -2.47 4.20 3.02 -0.24 -4.92 115.26 111.14 3lo8 n ASN 308 Ca 0.09 -1.10 -0.17 0.00 -0.03 0.00 0.00 54.58 53.37 3lo8 n ASN 308 Cb 0.09 -0.01 0.04 0.00 -0.61 0.00 0.00 39.78 39.29 3lo8 n ASN 308 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3lo8 n LYS 309 N -0.51 -4.64 0.00 3.52 5.02 -0.75 -4.91 118.16 115.88 3lo8 n LYS 309 Ca 0.20 0.62 0.10 0.00 -2.02 0.00 0.00 58.31 57.21 3lo8 n LYS 309 Cb 0.25 -4.95 -0.07 0.00 -0.02 0.00 0.00 35.03 30.25 3lo8 n LYS 309 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3lo8 n GLN 310 N -3.42 0.32 -4.00 1.97 6.02 -0.02 -4.95 117.38 113.30 3lo8 n GLN 310 Ca -0.04 -0.26 -0.34 0.00 -0.01 0.00 0.00 57.00 56.35 3lo8 n GLN 310 Cb 0.56 -1.49 -0.15 0.00 1.02 0.00 0.00 30.24 30.18 3lo8 n GLN 310 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 3lo8 s TRP 311 N -2.86 2.95 -0.12 1.08 -0.11 -1.24 -0.73 118.94 117.91 3lo8 s TRP 311 Ca 0.11 -1.41 -0.01 0.00 1.22 0.00 0.00 56.10 56.01 3lo8 s TRP 311 Cb 0.17 -2.03 0.03 0.00 -1.50 0.00 0.00 33.47 30.14 3lo8 s TRP 311 CO 0.78 -0.70 -0.06 -1.01 -4.62 0.00 0.00 176.95 171.34 3lo8 s HIS 312 N 1.36 1.42 -0.06 5.86 3.76 -0.18 -4.93 115.29 122.52 3lo8 s HIS 312 Ca 0.03 -0.72 0.01 0.00 -0.15 0.00 0.00 55.06 54.23 3lo8 s HIS 312 Cb -0.15 -1.20 0.02 0.00 1.11 0.00 0.00 32.58 32.36 3lo8 s HIS 312 CO -0.07 -0.51 -0.06 0.08 -0.85 0.00 0.00 174.74 173.33 3lo8 s VAL 313 N 1.73 0.74 -0.33 -0.90 1.01 -1.26 -0.80 120.40 120.58 3lo8 s VAL 313 Ca 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 3lo8 s VAL 313 Cb -0.13 -0.75 0.12 0.00 0.00 0.00 0.00 36.38 35.62 3lo8 s VAL 313 CO -0.08 0.28 0.16 -0.70 0.00 0.00 0.00 175.10 174.77 3lo8 s GLU 314 N 1.13 0.54 0.19 2.72 2.56 -0.14 -4.98 118.70 120.72 3lo8 s GLU 314 Ca -0.07 -1.07 0.09 0.00 0.00 0.00 0.00 54.97 53.92 3lo8 s GLU 314 Cb -0.14 -1.51 -0.04 0.00 2.00 0.00 0.00 34.13 34.44 3lo8 s GLU 314 CO -0.01 -1.09 -0.18 0.14 -0.56 0.00 0.00 175.26 173.55 3lo8 s VAL 315 N 1.46 1.93 0.00 3.70 -7.23 -1.26 -3.16 120.40 115.83 3lo8 s VAL 315 Ca 0.13 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 3lo8 s VAL 315 Cb -0.20 -1.96 0.00 0.00 0.56 0.00 0.00 36.38 34.79 3lo8 s VAL 315 CO -0.18 -0.36 0.00 0.00 -0.31 0.00 0.00 175.10 174.25