#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d69 n LEU 4 N 0.00 -5.20 -4.72 7.52 4.77 -1.20 -4.58 117.00 113.58 3d69 n LEU 4 Ca 0.00 0.77 -0.36 0.00 -0.03 0.00 0.00 56.01 56.39 3d69 n LEU 4 Cb 0.00 -2.25 -0.07 0.00 -2.33 0.00 0.00 43.42 38.76 3d69 n LEU 4 CO 0.00 -1.72 -0.07 -0.89 -1.33 0.00 0.00 177.39 173.37 3d69 s THR 5 N -0.86 5.34 0.47 -5.08 2.01 0.45 -2.27 115.64 115.69 3d69 s THR 5 Ca -0.00 0.42 0.04 0.00 0.31 0.00 0.00 61.69 62.46 3d69 s THR 5 Cb 0.00 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 3d69 s THR 5 CO 0.42 0.40 0.03 -1.10 -0.69 0.00 0.00 174.62 173.68 3d69 s GLN 6 N 0.49 2.11 -0.18 4.92 -0.21 -1.26 -1.16 119.66 124.37 3d69 s GLN 6 Ca 0.13 -2.25 -0.08 0.00 0.02 0.00 0.00 55.36 53.19 3d69 s GLN 6 Cb -0.12 -1.62 -0.04 0.00 1.00 0.00 0.00 33.01 32.23 3d69 s GLN 6 CO 0.02 -0.25 0.08 -2.14 -2.12 0.00 0.00 175.29 170.88 3d69 s PRO 7 N -3.84 3.95 0.62 2.91 0.02 -1.25 -4.86 135.00 132.55 3d69 s PRO 7 Ca 0.19 -0.31 0.35 0.00 0.02 0.00 0.00 61.00 61.25 3d69 s PRO 7 Cb 0.05 -3.23 2.01 0.00 0.02 0.00 0.00 34.50 33.34 3d69 s PRO 7 CO 0.10 0.33 2.27 -1.00 -0.33 0.00 0.00 177.00 178.37 3d69 h PRO 8 N 6.52 0.00 -3.56 5.54 0.13 -1.95 -3.37 132.00 135.32 3d69 h PRO 8 Ca -0.39 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.56 3d69 h PRO 8 Cb 1.17 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.06 3d69 h PRO 8 CO 0.70 0.00 -0.57 0.45 -0.23 0.00 0.00 178.00 178.36 3d69 s SER 9 N -5.74 -0.01 0.49 1.44 0.15 -1.26 -2.44 113.70 106.33 3d69 s SER 9 Ca -0.05 -0.05 0.02 0.00 0.70 0.00 0.00 55.95 56.57 3d69 s SER 9 Cb 0.14 0.20 -0.02 0.00 -1.71 0.00 0.00 66.02 64.64 3d69 s SER 9 CO 0.49 -0.21 0.02 0.68 1.20 0.00 0.00 173.24 175.43 3d69 s VAL 11 N -0.72 1.15 0.17 4.45 -7.23 -1.25 -4.88 120.40 112.08 3d69 s VAL 11 Ca -0.08 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 57.92 3d69 s VAL 11 Cb -0.05 -2.25 0.03 0.00 0.56 0.00 0.00 36.38 34.67 3d69 s VAL 11 CO 0.01 0.00 0.48 -0.94 -0.31 0.00 0.00 175.10 174.33 3d69 s SER 12 N -3.83 -0.26 0.00 4.85 1.04 -1.26 -3.23 113.70 111.01 3d69 s SER 12 Ca 0.10 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.13 3d69 s SER 12 Cb 0.02 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.68 3d69 s SER 12 CO 0.06 -0.97 0.00 0.00 0.98 0.00 0.00 173.24 173.31 3d69 n ALA 13 N -0.30 0.00 -2.27 5.32 0.00 -1.17 -4.99 120.51 117.09 3d69 n ALA 13 Ca -0.12 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.04 3d69 n ALA 13 Cb 0.63 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.08 3d69 n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d69 s ALA 14 N -2.00 3.41 0.79 0.00 0.00 -1.26 -1.69 121.76 121.01 3d69 s ALA 14 Ca 0.00 -0.50 -0.17 0.00 0.00 0.00 0.00 51.96 51.29 3d69 s ALA 14 Cb 0.00 -2.58 -0.10 0.00 0.00 0.00 0.00 23.12 20.43 3d69 s ALA 14 CO 0.00 -0.33 -0.18 -2.30 0.00 0.00 0.00 175.76 172.95 3d69 n PRO 15 N -2.22 0.04 0.00 0.00 -0.02 -1.26 -2.87 135.00 128.67 3d69 n PRO 15 Ca 0.01 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 3d69 n PRO 15 Cb 0.55 -1.28 0.00 0.00 -0.02 0.00 0.00 33.50 32.75 3d69 n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d69 n GLY 16 N 2.58 1.46 3.85 -1.23 0.00 -1.16 -4.72 105.19 105.96 3d69 n GLY 16 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 3d69 n GLY 16 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3d69 s GLN 17 N 0.00 3.90 1.13 1.61 -2.07 -1.14 -1.47 119.66 121.63 3d69 s GLN 17 Ca 0.00 0.37 -0.18 0.00 -1.82 0.00 0.00 55.36 53.74 3d69 s GLN 17 Cb 0.00 -3.05 0.17 0.00 -1.09 0.00 0.00 33.01 29.04 3d69 s GLN 17 CO 0.00 0.57 0.23 1.63 -1.32 0.00 0.00 175.29 176.40 3d69 n LYS 18 N 1.14 -2.21 -3.68 9.60 5.02 -1.26 -4.01 118.16 122.76 3d69 n LYS 18 Ca -0.09 -0.64 -0.04 0.00 -2.02 0.00 0.00 58.31 55.52 3d69 n LYS 18 Cb 0.52 -1.68 -0.01 0.00 -0.02 0.00 0.00 35.03 33.83 3d69 n LYS 18 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3d69 s VAL 19 N -2.18 0.00 -0.07 -0.18 1.01 0.27 -4.89 120.40 114.36 3d69 s VAL 19 Ca 0.52 -0.45 -0.22 0.00 0.00 0.00 0.00 61.98 61.83 3d69 s VAL 19 Cb -0.11 -1.74 0.05 0.00 0.00 0.00 0.00 36.38 34.57 3d69 s VAL 19 CO 0.56 0.00 0.50 0.28 0.00 0.00 0.00 175.10 176.44 3d69 s THR 20 N -3.15 0.02 -0.08 3.92 -1.32 -1.26 -0.85 115.64 112.93 3d69 s THR 20 Ca 0.11 -0.18 0.01 0.00 -1.21 0.00 0.00 61.69 60.41 3d69 s THR 20 Cb -0.01 -0.79 0.02 0.00 -1.51 0.00 0.00 72.50 70.21 3d69 s THR 20 CO -0.01 -0.10 -0.09 -0.63 -2.21 0.00 0.00 174.62 171.58 3d69 s ILE 21 N -0.91 0.97 0.31 5.08 1.09 -1.26 -4.94 121.20 121.54 3d69 s ILE 21 Ca -0.10 -0.33 -0.15 0.00 -1.10 0.00 0.00 60.65 58.97 3d69 s ILE 21 Cb -0.03 -0.94 -0.09 0.00 -1.06 0.00 0.00 42.46 40.34 3d69 s ILE 21 CO 0.06 0.34 0.73 -0.94 -0.10 0.00 0.00 174.94 175.02 3d69 s SER 22 N 1.12 6.79 -0.40 3.58 1.04 -1.26 -2.45 113.70 122.12 3d69 s SER 22 Ca -0.06 1.27 0.03 0.00 0.48 0.00 0.00 55.95 57.67 3d69 s SER 22 Cb -0.14 -2.37 0.16 0.00 0.10 0.00 0.00 66.02 63.77 3d69 s SER 22 CO -0.01 -0.18 0.38 0.00 0.98 0.00 0.00 173.24 174.41 3d69 s SER 24 N 0.95 6.31 0.22 0.00 0.15 -0.31 -2.21 113.70 118.81 3d69 s SER 24 Ca 0.23 0.30 -0.13 0.00 0.70 0.00 0.00 55.95 57.06 3d69 s SER 24 Cb -0.10 -1.96 0.05 0.00 -1.71 0.00 0.00 66.02 62.30 3d69 s SER 24 CO -0.06 0.23 0.64 0.61 1.20 0.00 0.00 173.24 175.85 3d69 n GLY 25 N 0.74 1.08 3.83 9.45 0.00 -1.23 0.17 105.19 119.24 3d69 n GLY 25 Ca -0.09 -1.15 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 3d69 n GLY 25 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d69 s SER 26 N -2.59 4.79 0.20 1.61 1.04 -1.26 -4.83 113.70 112.67 3d69 s SER 26 Ca 0.13 1.25 0.22 0.00 0.48 0.00 0.00 55.95 58.03 3d69 s SER 26 Cb -0.03 -2.00 0.91 0.00 0.10 0.00 0.00 66.02 65.00 3d69 s SER 26 CO 0.07 -1.77 1.68 0.41 0.98 0.00 0.00 173.24 174.60 3d69 n THR 27 N -3.30 0.82 0.24 2.02 -1.04 -1.26 -1.97 114.28 109.79 3d69 n THR 27 Ca 0.07 0.19 0.09 0.00 -2.04 0.00 0.00 64.05 62.36 3d69 n THR 27 Cb 0.57 -1.07 0.44 0.00 -1.82 0.00 0.00 70.33 68.45 3d69 n THR 27 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 3d69 n SER 27 N -2.09 0.46 0.00 8.00 7.64 -1.26 -4.30 113.62 122.06 3d69 n SER 27 Ca 0.03 0.67 0.00 0.00 1.01 0.00 0.00 58.87 60.57 3d69 n SER 27 Cb 0.24 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 3d69 n SER 27 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 3d69 n ASN 27 N -2.06 0.38 0.00 6.43 0.23 -0.83 -2.34 115.26 117.07 3d69 n ASN 27 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 3d69 n ASN 27 Cb 0.10 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.80 3d69 n ASN 27 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 3d69 n ILE 28 N 0.00 0.00 0.46 1.53 5.41 -1.25 0.15 119.36 125.66 3d69 n ILE 28 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3d69 n ILE 28 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 3d69 n ILE 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3d69 n GLY 29 N 0.00 0.35 1.64 7.39 0.00 -1.26 -2.92 105.19 110.39 3d69 n GLY 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3d69 n GLY 29 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3d69 n ASN 30 N 0.13 0.04 -4.82 1.61 5.15 0.39 -4.94 115.26 112.82 3d69 n ASN 30 Ca 0.00 0.05 -0.22 0.00 -0.60 0.00 0.00 54.58 53.82 3d69 n ASN 30 Cb 0.07 0.02 -0.04 0.00 -0.53 0.00 0.00 39.78 39.30 3d69 n ASN 30 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 3d69 s ASN 31 N -5.05 5.34 0.33 1.20 0.01 -1.15 -5.08 114.94 110.54 3d69 s ASN 31 Ca 0.00 -0.39 -0.29 0.00 -0.71 0.00 0.00 52.86 51.47 3d69 s ASN 31 Cb 0.00 -1.17 -0.10 0.00 0.41 0.00 0.00 41.25 40.39 3d69 s ASN 31 CO 0.00 -0.17 1.26 -0.31 -1.51 0.00 0.00 177.10 176.37 3d69 s TYR 32 N -2.22 3.14 -0.11 2.20 2.02 -1.26 -4.37 117.35 116.74 3d69 s TYR 32 Ca 0.36 1.48 -0.04 0.00 -0.37 0.00 0.00 57.07 58.50 3d69 s TYR 32 Cb -0.07 -3.59 -0.03 0.00 -0.40 0.00 0.00 41.96 37.87 3d69 s TYR 32 CO 0.25 -1.60 0.03 0.08 -1.57 0.00 0.00 175.55 172.74 3d69 s VAL 33 N -1.16 4.53 0.18 0.71 1.01 -1.26 -4.41 120.40 119.99 3d69 s VAL 33 Ca 0.49 -0.16 0.11 0.00 0.00 0.00 0.00 61.98 62.42 3d69 s VAL 33 Cb -0.38 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 3d69 s VAL 33 CO 0.50 0.57 -0.24 -0.44 0.00 0.00 0.00 175.10 175.49 3d69 s SER 34 N -0.58 3.33 0.13 3.32 0.01 0.16 -0.90 113.70 119.16 3d69 s SER 34 Ca 0.10 -0.85 0.11 0.00 1.31 0.00 0.00 55.95 56.62 3d69 s SER 34 Cb -0.12 -0.24 -0.04 0.00 0.21 0.00 0.00 66.02 65.83 3d69 s SER 34 CO 0.02 0.11 -0.25 0.26 0.41 0.00 0.00 173.24 173.80 3d69 s TRP 35 N -1.61 2.36 -0.02 2.43 0.52 0.16 0.76 118.94 123.54 3d69 s TRP 35 Ca 0.19 -0.35 0.03 0.00 0.02 0.00 0.00 56.10 55.99 3d69 s TRP 35 Cb -0.08 -1.27 -0.00 0.00 -1.15 0.00 0.00 33.47 30.96 3d69 s TRP 35 CO 0.09 0.35 -0.11 0.71 0.02 0.00 0.00 176.95 178.01 3d69 s TYR 36 N -1.08 1.02 -0.16 -1.98 1.51 0.14 -1.81 117.35 115.01 3d69 s TYR 36 Ca 0.15 -0.23 -0.07 0.00 -1.01 0.00 0.00 57.07 55.91 3d69 s TYR 36 Cb -0.10 -0.69 -0.04 0.00 -0.11 0.00 0.00 41.96 41.02 3d69 s TYR 36 CO 0.07 -0.06 0.09 -1.14 -1.11 0.00 0.00 175.55 173.39 3d69 s GLN 37 N -0.06 3.74 -0.02 -0.62 0.74 -0.21 -2.19 119.66 121.04 3d69 s GLN 37 Ca 0.01 -0.27 0.01 0.00 0.05 0.00 0.00 55.36 55.15 3d69 s GLN 37 Cb -0.06 -3.19 0.01 0.00 1.10 0.00 0.00 33.01 30.87 3d69 s GLN 37 CO 0.00 0.47 -0.01 -1.14 -0.55 0.00 0.00 175.29 174.06 3d69 s GLN 38 N -0.18 0.26 0.06 1.67 0.74 -0.40 0.91 119.66 122.72 3d69 s GLN 38 Ca 0.09 -0.01 0.03 0.00 0.05 0.00 0.00 55.36 55.52 3d69 s GLN 38 Cb -0.12 -0.35 -0.04 0.00 1.10 0.00 0.00 33.01 33.60 3d69 s GLN 38 CO 0.01 -0.04 0.06 -1.01 -0.55 0.00 0.00 175.29 173.76 3d69 s HIS 39 N 0.50 3.17 0.05 1.67 3.76 -1.26 -1.87 115.29 121.31 3d69 s HIS 39 Ca -0.05 0.08 -0.10 0.00 -0.15 0.00 0.00 55.06 54.84 3d69 s HIS 39 Cb -0.08 -1.63 -0.02 0.00 1.11 0.00 0.00 32.58 31.96 3d69 s HIS 39 CO -0.01 0.51 0.85 -0.35 -0.85 0.00 0.00 174.74 174.90 3d69 n PRO 40 N 0.64 -0.15 0.00 8.40 -0.04 -1.26 -3.38 135.00 139.21 3d69 n PRO 40 Ca -0.10 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 3d69 n PRO 40 Cb 0.52 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 3d69 n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d69 n GLY 41 N -1.08 -2.68 0.60 0.55 0.00 -1.26 -4.92 105.19 96.39 3d69 n GLY 41 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 3d69 n GLY 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d69 n LYS 42 N -0.48 1.63 -2.18 1.61 4.76 -1.22 -5.04 118.16 117.24 3d69 n LYS 42 Ca 0.00 -0.03 -0.17 0.00 -2.87 0.00 0.00 58.31 55.25 3d69 n LYS 42 Cb 0.00 -0.23 0.08 0.00 -1.84 0.00 0.00 35.03 33.04 3d69 n LYS 42 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3d69 n ALA 43 N -0.88 0.32 -2.21 7.82 0.00 -1.26 -4.66 120.51 119.64 3d69 n ALA 43 Ca -0.00 -1.51 -0.40 0.00 0.00 0.00 0.00 53.44 51.53 3d69 n ALA 43 Cb 0.01 0.29 -0.05 0.00 0.00 0.00 0.00 19.45 19.69 3d69 n ALA 43 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3d69 s PRO 44 N -4.35 4.58 0.24 0.00 0.02 -1.26 -4.29 135.00 129.94 3d69 s PRO 44 Ca 0.49 1.19 0.08 0.00 0.02 0.00 0.00 61.00 62.78 3d69 s PRO 44 Cb -0.03 -3.33 -0.04 0.00 0.02 0.00 0.00 34.50 31.12 3d69 s PRO 44 CO 0.32 0.37 0.12 0.21 -0.33 0.00 0.00 177.00 177.69 3d69 s LYS 45 N -0.43 2.71 -0.07 5.54 2.20 0.26 -4.92 119.74 125.02 3d69 s LYS 45 Ca 0.39 -1.14 -0.19 0.00 -0.36 0.00 0.00 55.97 54.67 3d69 s LYS 45 Cb -0.22 -2.44 -0.05 0.00 -1.51 0.00 0.00 37.83 33.61 3d69 s LYS 45 CO 0.26 0.40 0.52 -1.17 -0.36 0.00 0.00 175.35 175.00 3d69 s LEU 46 N -3.66 4.33 -0.09 5.43 2.96 -1.26 -1.04 118.68 125.35 3d69 s LEU 46 Ca 0.32 0.95 0.01 0.00 -0.22 0.00 0.00 54.13 55.19 3d69 s LEU 46 Cb -0.08 -2.78 -0.06 0.00 0.50 0.00 0.00 46.19 43.77 3d69 s LEU 46 CO 0.23 0.04 -0.07 0.23 -1.32 0.00 0.00 176.35 175.46 3d69 n MET 47 N 3.30 0.45 -3.65 1.98 2.81 -0.75 -4.84 117.12 116.41 3d69 n MET 47 Ca -0.07 0.05 -0.07 0.00 -1.81 0.00 0.00 57.70 55.80 3d69 n MET 47 Cb 0.51 -1.18 -0.07 0.00 -0.71 0.00 0.00 33.22 31.78 3d69 n MET 47 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3d69 s ILE 48 N -2.17 -0.21 0.33 2.02 1.01 -1.18 -4.57 121.20 116.42 3d69 s ILE 48 Ca -0.11 0.03 0.10 0.00 0.00 0.00 0.00 60.65 60.66 3d69 s ILE 48 Cb 0.03 -0.91 -0.06 0.00 0.01 0.00 0.00 42.46 41.53 3d69 s ILE 48 CO 0.21 0.01 -0.09 -0.72 0.00 0.00 0.00 174.94 174.35 3d69 s TYR 49 N 1.87 2.42 -0.61 3.97 1.13 0.64 0.39 117.35 127.15 3d69 s TYR 49 Ca -0.09 -0.45 -0.19 0.00 -1.41 0.00 0.00 57.07 54.94 3d69 s TYR 49 Cb -0.07 -1.32 0.03 0.00 -1.10 0.00 0.00 41.96 39.49 3d69 s TYR 49 CO -0.18 0.59 0.64 -0.25 -2.51 0.00 0.00 175.55 173.84 3d69 n ASP 50 N -0.79 -5.80 0.00 -0.18 9.92 -1.24 -1.86 116.55 116.60 3d69 n ASP 50 Ca -0.05 -0.36 0.00 0.00 -0.53 0.00 0.00 54.79 53.85 3d69 n ASP 50 Cb 0.62 -2.48 0.00 0.00 -0.64 0.00 0.00 41.12 38.62 3d69 n ASP 50 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 3d69 n VAL 51 N -1.24 0.00 -2.97 2.53 0.31 -0.08 -3.44 118.33 113.44 3d69 n VAL 51 Ca -0.14 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.75 3d69 n VAL 51 Cb 0.64 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.57 3d69 n VAL 51 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3d69 n SER 52 N 5.68 5.26 -3.88 4.52 3.41 -1.26 -4.73 113.62 122.62 3d69 n SER 52 Ca 0.00 -2.99 -0.17 0.00 -0.26 0.00 0.00 58.87 55.46 3d69 n SER 52 Cb 0.00 -1.55 -0.15 0.00 -0.26 0.00 0.00 64.21 62.25 3d69 n SER 52 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3d69 s LYS 53 N 1.22 0.39 0.19 4.33 1.02 -0.78 -4.77 119.74 121.34 3d69 s LYS 53 Ca 0.42 -0.04 0.06 0.00 0.02 0.00 0.00 55.97 56.42 3d69 s LYS 53 Cb -0.03 -0.47 -0.04 0.00 -0.52 0.00 0.00 37.83 36.77 3d69 s LYS 53 CO -0.01 -0.04 0.15 1.03 -0.92 0.00 0.00 175.35 175.57 3d69 s ARG 54 N 0.55 2.90 -0.18 1.68 0.52 -1.26 -0.26 118.95 122.89 3d69 s ARG 54 Ca -0.06 -0.93 -0.16 0.00 -0.52 0.00 0.00 55.73 54.06 3d69 s ARG 54 Cb -0.09 -2.61 -0.04 0.00 0.52 0.00 0.00 34.95 32.73 3d69 s ARG 54 CO -0.01 0.46 0.42 -2.14 0.02 0.00 0.00 175.30 174.05 3d69 s PRO 55 N -3.34 4.22 -0.06 3.54 0.02 -1.26 -4.95 135.00 133.17 3d69 s PRO 55 Ca 0.31 0.27 -0.37 0.00 0.02 0.00 0.00 61.00 61.23 3d69 s PRO 55 Cb -0.09 -3.50 -0.15 0.00 0.02 0.00 0.00 34.50 30.77 3d69 s PRO 55 CO 0.24 0.03 1.61 0.45 -0.33 0.00 0.00 177.00 179.00 3d69 n SER 56 N 4.22 2.42 0.00 2.53 2.88 -1.26 -1.46 113.62 122.95 3d69 n SER 56 Ca -0.08 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.53 3d69 n SER 56 Cb 0.51 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.74 3d69 n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d69 n GLY 57 N 3.57 1.66 2.92 0.46 0.00 -1.26 -5.11 105.19 107.43 3d69 n GLY 57 Ca 0.22 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 3d69 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d69 s VAL 58 N -2.00 0.76 0.77 1.61 1.01 -0.53 -5.12 120.40 116.89 3d69 s VAL 58 Ca 0.00 -0.23 -0.16 0.00 0.00 0.00 0.00 61.98 61.59 3d69 s VAL 58 Cb 0.00 -0.76 -0.07 0.00 0.00 0.00 0.00 36.38 35.55 3d69 s VAL 58 CO 0.00 0.28 0.12 -2.65 0.00 0.00 0.00 175.10 172.85 3d69 n PRO 59 N 4.17 0.10 0.21 2.72 -0.02 -1.26 -4.85 135.00 136.07 3d69 n PRO 59 Ca -0.21 0.06 0.10 0.00 -2.02 0.00 0.00 63.50 61.43 3d69 n PRO 59 Cb 0.51 -1.51 0.25 0.00 -0.02 0.00 0.00 33.50 32.72 3d69 n PRO 59 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 3d69 h ASP 60 N -0.59 0.00 0.00 2.55 2.03 -2.00 -3.24 116.42 115.17 3d69 h ASP 60 Ca -0.44 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.86 3d69 h ASP 60 Cb 1.35 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.85 3d69 h ASP 60 CO 0.37 0.16 0.00 -2.11 -1.03 0.00 0.00 179.24 176.63 3d69 n ARG 61 N -3.17 0.40 -3.68 4.15 1.85 -1.26 -4.07 116.66 110.88 3d69 n ARG 61 Ca 0.02 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.51 3d69 n ARG 61 Cb 0.54 -1.26 -0.08 0.00 -1.05 0.00 0.00 32.46 30.60 3d69 n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3d69 s PHE 62 N -2.00 3.58 0.05 2.89 0.40 -1.23 -3.26 117.98 118.40 3d69 s PHE 62 Ca 0.10 -2.80 0.02 0.00 -0.60 0.00 0.00 56.93 53.65 3d69 s PHE 62 Cb 0.05 -3.23 -0.04 0.00 0.51 0.00 0.00 43.02 40.30 3d69 s PHE 62 CO 0.08 -0.81 0.07 -1.54 0.70 0.00 0.00 175.22 173.72 3d69 s SER 63 N 0.43 5.49 0.20 1.36 1.04 -1.08 -4.90 113.70 116.25 3d69 s SER 63 Ca 0.21 0.02 0.09 0.00 0.48 0.00 0.00 55.95 56.75 3d69 s SER 63 Cb -0.15 -1.49 -0.04 0.00 0.10 0.00 0.00 66.02 64.43 3d69 s SER 63 CO -0.07 0.21 -0.10 -0.83 0.98 0.00 0.00 173.24 173.43 3d69 s GLY 64 N -2.11 1.73 0.02 7.32 0.00 -1.26 -2.06 107.32 110.96 3d69 s GLY 64 Ca 0.26 -1.55 -0.15 0.00 0.00 0.00 0.00 44.72 43.28 3d69 s GLY 64 CO 0.18 -1.59 0.33 -1.35 0.00 0.00 0.00 173.10 170.67 3d69 s SER 65 N -3.01 -0.18 -0.08 1.64 1.04 -0.93 -4.20 113.70 107.98 3d69 s SER 65 Ca 0.26 -0.05 -0.03 0.00 0.48 0.00 0.00 55.95 56.61 3d69 s SER 65 Cb -0.08 0.35 0.04 0.00 0.10 0.00 0.00 66.02 66.44 3d69 s SER 65 CO 0.15 -0.56 0.16 -0.75 0.98 0.00 0.00 173.24 173.22 3d69 s LYS 66 N -2.09 0.06 -0.11 4.02 2.20 -1.26 -0.85 119.74 121.71 3d69 s LYS 66 Ca -0.08 0.50 0.01 0.00 -0.36 0.00 0.00 55.97 56.04 3d69 s LYS 66 Cb -0.02 -0.22 0.02 0.00 -1.51 0.00 0.00 37.83 36.09 3d69 s LYS 66 CO -0.00 -0.25 -0.14 0.45 -0.36 0.00 0.00 175.35 175.05 3d69 s SER 67 N 1.84 2.41 0.01 1.43 0.15 -0.30 -4.97 113.70 114.27 3d69 s SER 67 Ca -0.02 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.21 3d69 s SER 67 Cb -0.12 -1.06 0.00 0.00 -1.71 0.00 0.00 66.02 63.13 3d69 s SER 67 CO -0.06 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 174.98 3d69 n GLY 68 N 4.34 0.32 1.92 9.45 0.00 -1.26 -1.72 105.19 118.25 3d69 n GLY 68 Ca -0.18 0.38 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 3d69 n GLY 68 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3d69 n ASN 69 N 2.10 3.59 -3.53 1.61 3.02 -1.26 -4.11 115.26 116.67 3d69 n ASN 69 Ca 0.00 -3.36 -0.10 0.00 -0.03 0.00 0.00 54.58 51.09 3d69 n ASN 69 Cb 0.00 -0.39 -0.02 0.00 -0.61 0.00 0.00 39.78 38.76 3d69 n ASN 69 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3d69 s SER 70 N -3.50 -0.45 0.32 6.41 0.01 -0.70 -3.47 113.70 112.32 3d69 s SER 70 Ca 0.44 -0.13 0.04 0.00 1.31 0.00 0.00 55.95 57.61 3d69 s SER 70 Cb 0.39 0.57 -0.06 0.00 0.21 0.00 0.00 66.02 67.12 3d69 s SER 70 CO -0.00 -0.96 0.04 0.00 0.41 0.00 0.00 173.24 172.73 3d69 s ALA 71 N -3.62 2.40 -0.03 1.44 0.00 -0.94 -1.15 121.76 119.87 3d69 s ALA 71 Ca 0.04 -2.05 -0.19 0.00 0.00 0.00 0.00 51.96 49.76 3d69 s ALA 71 Cb -0.02 0.56 0.04 0.00 0.00 0.00 0.00 23.12 23.70 3d69 s ALA 71 CO -0.08 -0.27 0.41 -1.12 0.00 0.00 0.00 175.76 174.71 3d69 s SER 72 N -3.49 -0.32 -0.64 0.00 0.01 -0.03 -2.07 113.70 107.16 3d69 s SER 72 Ca 0.35 0.27 0.05 0.00 1.31 0.00 0.00 55.95 57.94 3d69 s SER 72 Cb 0.08 0.38 0.28 0.00 0.21 0.00 0.00 66.02 66.97 3d69 s SER 72 CO 0.15 -0.49 0.84 -0.11 0.41 0.00 0.00 173.24 174.04 3d69 n LEU 73 N 1.20 4.11 -4.56 2.44 7.94 -1.03 -2.19 117.00 124.91 3d69 n LEU 73 Ca -0.21 -5.51 -0.40 0.00 -1.11 0.00 0.00 56.01 48.78 3d69 n LEU 73 Cb 0.56 -0.66 0.02 0.00 0.53 0.00 0.00 43.42 43.88 3d69 n LEU 73 CO 0.22 2.14 0.40 0.47 -1.11 0.00 0.00 177.39 179.51 3d69 n ASP 74 N 0.52 0.39 -3.66 1.96 8.00 -0.87 -4.19 116.55 118.70 3d69 n ASP 74 Ca 0.30 0.91 -0.09 0.00 0.71 0.00 0.00 54.79 56.62 3d69 n ASP 74 Cb 0.40 -1.29 -0.10 0.00 -0.02 0.00 0.00 41.12 40.11 3d69 n ASP 74 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3d69 s ILE 75 N -1.44 -0.58 0.25 0.53 1.01 -0.03 -2.63 121.20 118.31 3d69 s ILE 75 Ca 0.67 0.17 0.07 0.00 0.00 0.00 0.00 60.65 61.57 3d69 s ILE 75 Cb -0.51 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.28 3d69 s ILE 75 CO 0.54 0.07 0.17 -0.94 0.00 0.00 0.00 174.94 174.79 3d69 s SER 76 N 2.50 5.41 -0.36 3.58 1.04 -1.20 0.97 113.70 125.63 3d69 s SER 76 Ca -0.02 -0.29 -0.21 0.00 0.48 0.00 0.00 55.95 55.90 3d69 s SER 76 Cb -0.12 -1.34 0.03 0.00 0.10 0.00 0.00 66.02 64.69 3d69 s SER 76 CO -0.12 -0.03 0.47 0.61 0.98 0.00 0.00 173.24 175.14 3d69 n GLY 77 N -1.12 -0.87 3.80 7.32 0.00 -0.54 -4.83 105.19 108.96 3d69 n GLY 77 Ca -0.08 0.95 -0.30 0.00 0.00 0.00 0.00 46.02 46.58 3d69 n GLY 77 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d69 s LEU 78 N -2.19 2.82 -0.01 0.99 1.43 -1.26 -4.64 118.68 115.83 3d69 s LEU 78 Ca 0.24 1.50 0.00 0.00 -1.03 0.00 0.00 54.13 54.84 3d69 s LEU 78 Cb -0.04 -4.21 0.01 0.00 0.03 0.00 0.00 46.19 41.99 3d69 s LEU 78 CO 0.70 -1.83 0.01 -1.10 0.23 0.00 0.00 176.35 174.37 3d69 s GLN 79 N -5.07 0.01 0.07 1.70 -0.21 -1.26 -2.97 119.66 111.93 3d69 s GLN 79 Ca 0.60 0.06 -0.05 0.00 0.02 0.00 0.00 55.36 55.99 3d69 s GLN 79 Cb -0.15 -0.12 0.08 0.00 1.00 0.00 0.00 33.01 33.82 3d69 s GLN 79 CO 0.55 -0.06 0.47 -1.13 -2.12 0.00 0.00 175.29 173.00 3d69 n SER 80 N 3.51 -0.19 0.03 5.90 3.41 -1.26 0.40 113.62 125.42 3d69 n SER 80 Ca -0.18 0.53 0.11 0.00 -0.26 0.00 0.00 58.87 59.07 3d69 n SER 80 Cb 0.56 -0.12 0.47 0.00 -0.26 0.00 0.00 64.21 64.85 3d69 n SER 80 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 3d69 n GLU 81 N -4.45 0.06 0.31 4.33 0.28 -1.26 -2.77 120.64 117.14 3d69 n GLU 81 Ca 0.03 0.17 0.19 0.00 -0.16 0.00 0.00 57.16 57.39 3d69 n GLU 81 Cb 0.12 -1.59 1.00 0.00 1.43 0.00 0.00 31.44 32.40 3d69 n GLU 81 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 3d69 h ASP 82 N 0.00 0.00 -2.22 -1.84 3.32 0.74 -3.41 116.42 113.01 3d69 h ASP 82 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 3d69 h ASP 82 Cb 0.43 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 3d69 h ASP 82 CO 0.00 0.02 1.41 -0.70 -1.72 0.00 0.00 179.24 178.25 3d69 s GLU 83 N -4.18 3.03 -0.18 3.56 2.12 -1.11 -4.88 118.70 117.07 3d69 s GLU 83 Ca -0.04 1.57 -0.35 0.00 0.36 0.00 0.00 54.97 56.51 3d69 s GLU 83 Cb 0.13 -4.33 0.15 0.00 0.26 0.00 0.00 34.13 30.33 3d69 s GLU 83 CO 0.49 -2.21 1.35 0.00 -0.54 0.00 0.00 175.26 174.34 3d69 s ALA 84 N 8.30 -2.26 0.11 6.30 0.00 -1.16 -4.95 121.76 128.10 3d69 s ALA 84 Ca 0.89 1.41 -0.30 0.00 0.00 0.00 0.00 51.96 53.96 3d69 s ALA 84 Cb -0.25 -0.06 -0.06 0.00 0.00 0.00 0.00 23.12 22.75 3d69 s ALA 84 CO 0.32 -0.77 1.04 -0.51 0.00 0.00 0.00 175.76 175.85 3d69 s ASP 85 N -2.45 7.34 0.24 0.00 1.01 -0.78 -3.37 116.67 118.66 3d69 s ASP 85 Ca 0.12 1.90 0.09 0.00 0.71 0.00 0.00 52.55 55.38 3d69 s ASP 85 Cb 0.02 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.32 3d69 s ASP 85 CO -0.04 -0.20 0.02 -0.31 0.21 0.00 0.00 175.17 174.85 3d69 s TYR 86 N 0.21 2.78 -0.06 4.23 1.51 -0.39 -1.28 117.35 124.36 3d69 s TYR 86 Ca 0.50 -0.19 -0.12 0.00 -1.01 0.00 0.00 57.07 56.25 3d69 s TYR 86 Cb -0.26 -1.27 0.02 0.00 -0.11 0.00 0.00 41.96 40.35 3d69 s TYR 86 CO 0.31 0.58 0.29 0.71 -1.11 0.00 0.00 175.55 176.33 3d69 s TYR 87 N -2.14 -0.23 -0.08 2.71 2.02 -0.93 -2.53 117.35 116.17 3d69 s TYR 87 Ca 0.30 0.49 0.03 0.00 -0.37 0.00 0.00 57.07 57.52 3d69 s TYR 87 Cb -0.07 0.09 -0.02 0.00 -0.40 0.00 0.00 41.96 41.56 3d69 s TYR 87 CO 0.20 -0.27 -0.16 0.00 -1.57 0.00 0.00 175.55 173.75 3d69 s ALA 89 N -0.21 0.94 -0.12 0.00 0.00 0.23 -0.52 121.76 122.09 3d69 s ALA 89 Ca -0.00 -0.41 -0.15 0.00 0.00 0.00 0.00 51.96 51.40 3d69 s ALA 89 Cb -0.13 -0.31 0.04 0.00 0.00 0.00 0.00 23.12 22.72 3d69 s ALA 89 CO 0.03 0.18 0.40 0.00 0.00 0.00 0.00 175.76 176.37 3d69 s ALA 90 N 0.03 -0.99 0.32 0.00 0.00 -1.15 0.40 121.76 120.36 3d69 s ALA 90 Ca -0.01 0.98 -0.28 0.00 0.00 0.00 0.00 51.96 52.66 3d69 s ALA 90 Cb -0.07 -0.48 -0.09 0.00 0.00 0.00 0.00 23.12 22.48 3d69 s ALA 90 CO 0.00 -0.22 1.07 -0.46 0.00 0.00 0.00 175.76 176.16 3d69 s TRP 91 N -0.18 3.50 -0.48 0.00 -0.11 -1.26 -2.11 118.94 118.30 3d69 s TRP 91 Ca -0.03 1.70 -0.07 0.00 1.22 0.00 0.00 56.10 58.91 3d69 s TRP 91 Cb -0.03 -3.21 0.13 0.00 -1.50 0.00 0.00 33.47 28.85 3d69 s TRP 91 CO 0.02 -0.50 0.34 0.34 -4.62 0.00 0.00 176.95 172.52 3d69 s ASP 92 N -1.12 5.60 0.52 5.86 3.68 -0.90 -4.41 116.67 125.90 3d69 s ASP 92 Ca 0.49 -2.06 0.45 0.00 2.13 0.00 0.00 52.55 53.56 3d69 s ASP 92 Cb -0.28 -1.96 1.63 0.00 -1.45 0.00 0.00 42.92 40.86 3d69 s ASP 92 CO 0.36 -0.63 1.51 0.47 0.13 0.00 0.00 175.17 177.01 3d69 n ASP 93 N 4.68 0.04 0.23 -0.34 8.00 -0.99 -1.89 116.55 126.28 3d69 n ASP 93 Ca -0.04 1.04 -0.09 0.00 0.71 0.00 0.00 54.79 56.41 3d69 n ASP 93 Cb 0.41 -0.52 -0.04 0.00 -0.02 0.00 0.00 41.12 40.95 3d69 n ASP 93 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 3d69 h SER 94 N 0.00 -0.50 -0.31 -2.24 0.87 -1.91 -3.29 113.55 106.17 3d69 h SER 94 Ca 0.90 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 61.48 3d69 h SER 94 Cb 3.48 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 65.57 3d69 h SER 94 CO -0.10 -0.34 0.00 0.18 -0.53 0.00 0.00 176.83 176.04 3d69 n LEU 95 N -3.64 2.13 -3.92 2.23 4.77 -0.93 -4.94 117.00 112.70 3d69 n LEU 95 Ca -0.07 -0.98 -0.34 0.00 -0.03 0.00 0.00 56.01 54.59 3d69 n LEU 95 Cb 0.23 -0.20 0.01 0.00 -2.33 0.00 0.00 43.42 41.13 3d69 n LEU 95 CO 0.18 0.49 -0.22 -1.20 -1.33 0.00 0.00 177.39 175.30 3d69 n SER 95 N 0.64 -4.47 -3.81 -1.43 7.64 -0.79 -4.95 113.62 106.45 3d69 n SER 95 Ca 0.16 -1.11 -0.09 0.00 1.01 0.00 0.00 58.87 58.84 3d69 n SER 95 Cb 0.37 -1.57 -0.03 0.00 -1.01 0.00 0.00 64.21 61.97 3d69 n SER 95 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3d69 s GLU 95 N -6.00 1.59 -0.19 1.43 2.02 -1.25 -5.05 118.70 111.24 3d69 s GLU 95 Ca 0.20 -0.95 -0.09 0.00 0.02 0.00 0.00 54.97 54.14 3d69 s GLU 95 Cb -0.11 0.56 -0.05 0.00 0.10 0.00 0.00 34.13 34.63 3d69 s GLU 95 CO 0.93 -0.70 0.12 0.12 0.02 0.00 0.00 175.26 175.75 3d69 s PHE 96 N -3.91 3.41 -0.16 1.61 5.36 -1.26 -2.11 117.98 120.92 3d69 s PHE 96 Ca 0.12 0.32 -0.08 0.00 -0.96 0.00 0.00 56.93 56.32 3d69 s PHE 96 Cb -0.03 -2.13 -0.04 0.00 -0.34 0.00 0.00 43.02 40.47 3d69 s PHE 96 CO 0.03 0.31 0.12 -0.51 -1.46 0.00 0.00 175.22 173.71 3d69 s LEU 97 N 0.25 4.23 -0.04 6.12 1.43 -0.90 -4.96 118.68 124.81 3d69 s LEU 97 Ca 0.08 0.31 0.01 0.00 -1.03 0.00 0.00 54.13 53.50 3d69 s LEU 97 Cb -0.11 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 3d69 s LEU 97 CO -0.01 0.28 -0.03 -0.36 0.23 0.00 0.00 176.35 176.46 3d69 s PHE 98 N -0.26 3.03 0.47 0.29 0.08 -1.26 -2.96 117.98 117.38 3d69 s PHE 98 Ca 0.11 0.08 -0.23 0.00 0.12 0.00 0.00 56.93 57.01 3d69 s PHE 98 Cb -0.12 -1.71 -0.07 0.00 -0.57 0.00 0.00 43.02 40.56 3d69 s PHE 98 CO 0.01 0.41 1.18 0.20 -0.10 0.00 0.00 175.22 176.92 3d69 s GLY 99 N -1.12 2.78 0.55 4.36 0.00 0.33 -4.78 107.32 109.44 3d69 s GLY 99 Ca 0.15 0.97 0.31 0.00 0.00 0.00 0.00 44.72 46.15 3d69 s GLY 99 CO 0.05 1.42 1.95 -0.91 0.00 0.00 0.00 173.10 175.61 3d69 h THR 100 N 1.79 0.00 0.00 0.90 1.35 -1.70 -3.43 112.91 111.82 3d69 h THR 100 Ca -0.50 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 3d69 h THR 100 Cb 1.25 0.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 3d69 h THR 100 CO 0.60 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.48 3d69 n GLY 101 N -1.19 2.38 3.49 5.82 0.00 -1.26 -4.93 105.19 109.50 3d69 n GLY 101 Ca -0.02 -1.91 -0.15 0.00 0.00 0.00 0.00 46.02 43.94 3d69 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d69 s THR 102 N -2.99 0.01 -0.43 2.61 2.01 -1.05 -3.90 115.64 111.89 3d69 s THR 102 Ca 0.00 -0.06 0.03 0.00 0.31 0.00 0.00 61.69 61.97 3d69 s THR 102 Cb 0.00 -0.89 0.12 0.00 0.01 0.00 0.00 72.50 71.74 3d69 s THR 102 CO 0.00 -0.03 0.17 -0.75 -0.69 0.00 0.00 174.62 173.32 3d69 s LYS 103 N -0.46 1.61 -0.72 4.92 2.20 -1.02 -1.26 119.74 125.01 3d69 s LYS 103 Ca -0.06 -2.16 -0.26 0.00 -0.36 0.00 0.00 55.97 53.13 3d69 s LYS 103 Cb -0.03 -3.03 -0.02 0.00 -1.51 0.00 0.00 37.83 33.25 3d69 s LYS 103 CO 0.05 -1.05 1.80 -1.17 -0.36 0.00 0.00 175.35 174.62 3d69 s LEU 104 N 0.35 3.25 0.03 5.43 0.20 -1.22 -3.91 118.68 122.82 3d69 s LEU 104 Ca 0.15 -0.08 -0.04 0.00 0.69 0.00 0.00 54.13 54.84 3d69 s LEU 104 Cb -0.23 -2.54 -0.05 0.00 -0.43 0.00 0.00 46.19 42.94 3d69 s LEU 104 CO -0.05 -2.37 0.25 0.28 -0.29 0.00 0.00 176.35 174.17 3d69 s THR 105 N 8.77 5.33 -0.30 3.68 -1.32 -1.20 -2.96 115.64 127.64 3d69 s THR 105 Ca 0.63 -0.01 -0.01 0.00 -1.21 0.00 0.00 61.69 61.09 3d69 s THR 105 Cb -0.10 -3.58 0.05 0.00 -1.51 0.00 0.00 72.50 67.37 3d69 s THR 105 CO 0.13 0.28 0.00 -0.69 -2.21 0.00 0.00 174.62 172.13 3d69 s VAL 106 N -1.38 2.92 -0.15 5.08 1.01 -1.26 -3.05 120.40 123.57 3d69 s VAL 106 Ca 0.30 -1.45 -0.29 0.00 0.00 0.00 0.00 61.98 60.55 3d69 s VAL 106 Cb -0.13 -2.71 -0.13 0.00 0.00 0.00 0.00 36.38 33.41 3d69 s VAL 106 CO 0.20 -0.13 0.87 0.18 0.00 0.00 0.00 175.10 176.21 3d69 n LEU 107 N 4.60 0.35 0.00 3.92 4.77 -0.68 -4.85 117.00 125.11 3d69 n LEU 107 Ca -0.12 0.78 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 3d69 n LEU 107 Cb 0.43 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 3d69 n LEU 107 CO 0.26 -0.95 0.11 0.61 -1.33 0.00 0.00 177.39 176.09 3d69 n GLY 108 N 1.73 -0.07 3.79 -0.72 0.00 -1.26 -4.74 105.19 103.92 3d69 n GLY 108 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 3d69 n GLY 108 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3d69 s GLN 109 N -0.42 1.16 0.48 1.61 -2.07 -1.26 -5.15 119.66 114.02 3d69 s GLN 109 Ca 0.00 -0.69 -0.23 0.00 -1.82 0.00 0.00 55.36 52.63 3d69 s GLN 109 Cb 0.00 0.36 -0.07 0.00 -1.09 0.00 0.00 33.01 32.22 3d69 s GLN 109 CO 0.00 -0.54 1.22 -1.25 -1.32 0.00 0.00 175.29 173.41 3d69 s PRO 110 N -2.74 3.58 1.05 9.60 0.04 -1.26 -4.97 135.00 140.29 3d69 s PRO 110 Ca 0.16 1.92 -0.12 0.00 0.04 0.00 0.00 61.00 63.00 3d69 s PRO 110 Cb -0.01 -2.37 0.22 0.00 0.04 0.00 0.00 34.50 32.38 3d69 s PRO 110 CO 0.03 -0.74 1.07 0.15 0.04 0.00 0.00 177.00 177.55 3d69 s LYS 111 N -2.75 -0.01 0.01 4.56 1.02 -1.26 -4.73 119.74 116.58 3d69 s LYS 111 Ca 0.66 0.98 -0.19 0.00 0.02 0.00 0.00 55.97 57.44 3d69 s LYS 111 Cb -0.32 -1.65 0.04 0.00 -0.52 0.00 0.00 37.83 35.37 3d69 s LYS 111 CO 0.39 -3.15 0.41 0.00 -0.92 0.00 0.00 175.35 172.07 3d69 s ALA 112 N -2.62 -1.02 0.24 5.17 0.00 -1.26 -4.88 121.76 117.38 3d69 s ALA 112 Ca 0.67 0.46 -0.07 0.00 0.00 0.00 0.00 51.96 53.02 3d69 s ALA 112 Cb -0.23 0.18 -0.06 0.00 0.00 0.00 0.00 23.12 23.01 3d69 s ALA 112 CO 0.61 -0.36 0.52 0.00 0.00 0.00 0.00 175.76 176.53 3d69 s ALA 113 N -1.81 3.63 0.36 0.00 0.00 -1.26 -4.27 121.76 118.41 3d69 s ALA 113 Ca -0.10 -0.43 -0.26 0.00 0.00 0.00 0.00 51.96 51.17 3d69 s ALA 113 Cb -0.02 -2.33 -0.09 0.00 0.00 0.00 0.00 23.12 20.67 3d69 s ALA 113 CO 0.02 0.43 1.07 -1.25 0.00 0.00 0.00 175.76 176.03 3d69 s PRO 114 N -3.08 4.30 -0.34 0.00 0.04 -1.26 -4.51 135.00 130.16 3d69 s PRO 114 Ca 0.45 1.62 -0.01 0.00 0.04 0.00 0.00 61.00 63.09 3d69 s PRO 114 Cb -0.11 -2.75 0.07 0.00 0.04 0.00 0.00 34.50 31.75 3d69 s PRO 114 CO 0.25 -0.04 0.06 -1.12 0.04 0.00 0.00 177.00 176.20 3d69 s SER 115 N -1.33 4.98 0.00 6.66 0.01 -0.81 -4.90 113.70 118.30 3d69 s SER 115 Ca 0.54 -1.60 -0.26 0.00 1.31 0.00 0.00 55.95 55.93 3d69 s SER 115 Cb -0.26 -1.73 -0.04 0.00 0.21 0.00 0.00 66.02 64.20 3d69 s SER 115 CO 0.32 -0.36 0.83 -0.69 0.41 0.00 0.00 173.24 173.75 3d69 s VAL 116 N 1.18 4.85 -0.50 3.43 1.01 -1.23 -3.18 120.40 125.96 3d69 s VAL 116 Ca 0.01 1.74 0.05 0.00 0.00 0.00 0.00 61.98 63.78 3d69 s VAL 116 Cb -0.21 -4.17 0.20 0.00 0.00 0.00 0.00 36.38 32.20 3d69 s VAL 116 CO -0.03 0.26 0.47 0.41 0.00 0.00 0.00 175.10 176.21 3d69 n THR 117 N 3.44 0.00 -1.87 3.92 -1.04 -0.39 -4.92 114.28 113.43 3d69 n THR 117 Ca 0.01 -4.11 -0.39 0.00 -2.04 0.00 0.00 64.05 57.51 3d69 n THR 117 Cb 0.51 -1.90 -0.03 0.00 -1.82 0.00 0.00 70.33 67.09 3d69 n THR 117 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3d69 s LEU 118 N -0.89 3.38 0.34 -4.42 2.96 -1.26 -3.50 118.68 115.30 3d69 s LEU 118 Ca 0.32 0.89 -0.26 0.00 -0.22 0.00 0.00 54.13 54.87 3d69 s LEU 118 Cb 0.06 -2.84 -0.09 0.00 0.50 0.00 0.00 46.19 43.82 3d69 s LEU 118 CO -0.15 -2.32 1.01 -0.36 -1.32 0.00 0.00 176.35 173.21 3d69 s PHE 119 N 9.32 3.52 0.11 5.38 0.08 0.71 -4.95 117.98 132.15 3d69 s PHE 119 Ca 0.81 1.72 0.02 0.00 0.12 0.00 0.00 56.93 59.60 3d69 s PHE 119 Cb -0.18 -3.07 -0.04 0.00 -0.57 0.00 0.00 43.02 39.17 3d69 s PHE 119 CO 0.26 -0.24 0.21 -2.14 -0.10 0.00 0.00 175.22 173.21 3d69 s PRO 120 N -2.09 3.29 0.14 0.24 0.02 -1.26 -2.58 135.00 132.75 3d69 s PRO 120 Ca 0.52 -0.58 -0.32 0.00 0.02 0.00 0.00 61.00 60.63 3d69 s PRO 120 Cb -0.22 -2.92 -0.18 0.00 0.02 0.00 0.00 34.50 31.20 3d69 s PRO 120 CO 0.28 0.56 0.79 -2.30 -0.33 0.00 0.00 177.00 176.01 3d69 n PRO 121 N -0.04 0.22 -2.22 5.54 -0.02 -1.25 -4.89 135.00 132.34 3d69 n PRO 121 Ca -0.07 0.08 -0.32 0.00 -2.02 0.00 0.00 63.50 61.17 3d69 n PRO 121 Cb 0.53 -1.31 -0.02 0.00 -0.02 0.00 0.00 33.50 32.68 3d69 n PRO 121 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3d69 s SER 122 N -0.55 6.39 0.00 2.55 1.04 -1.26 -5.00 113.70 116.88 3d69 s SER 122 Ca 0.73 1.57 0.00 0.00 0.48 0.00 0.00 55.95 58.74 3d69 s SER 122 Cb -1.01 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 62.60 3d69 s SER 122 CO 0.56 -0.75 0.96 -1.20 0.98 0.00 0.00 173.24 173.79 3d69 n SER 123 N -1.92 0.00 -0.23 7.02 7.64 -1.26 -3.33 113.62 121.54 3d69 n SER 123 Ca 0.07 0.96 -0.06 0.00 1.01 0.00 0.00 58.87 60.85 3d69 n SER 123 Cb 0.54 -0.46 -0.05 0.00 -1.01 0.00 0.00 64.21 63.22 3d69 n SER 123 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3d69 n GLU 124 N -2.47 -0.24 -0.34 1.43 1.02 -1.26 -0.55 120.64 118.23 3d69 n GLU 124 Ca 0.00 1.17 0.29 0.00 -0.02 0.00 0.00 57.16 58.60 3d69 n GLU 124 Cb 0.00 -1.73 0.54 0.00 -0.02 0.00 0.00 31.44 30.23 3d69 n GLU 124 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 3d69 h GLU 125 N 0.00 0.17 -0.22 3.49 4.81 -1.90 1.88 114.58 122.80 3d69 h GLU 125 Ca 0.09 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 3d69 h GLU 125 Cb 0.22 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 3d69 h GLU 125 CO -0.51 0.11 0.10 1.25 -0.73 0.00 0.00 179.01 179.23 3d69 h LEU 126 N 0.17 0.30 -0.31 1.64 5.85 -0.82 -2.26 115.31 119.88 3d69 h LEU 126 Ca 0.79 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 59.43 3d69 h LEU 126 Cb 2.02 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 42.89 3d69 h LEU 126 CO -0.64 0.35 -0.45 1.56 -0.34 0.00 0.00 178.44 178.92 3d69 h GLN 127 N 0.22 -0.39 -2.21 1.25 1.08 0.33 0.81 115.11 116.21 3d69 h GLN 127 Ca 0.08 0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 57.24 3d69 h GLN 127 Cb 0.13 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 3d69 h GLN 127 CO -0.01 -0.26 -0.02 0.00 -0.95 0.00 0.00 178.83 177.59 3d69 n ALA 128 N -3.02 3.64 -3.41 3.87 0.00 -0.39 -4.76 120.51 116.43 3d69 n ALA 128 Ca -0.02 -0.57 -0.18 0.00 0.00 0.00 0.00 53.44 52.67 3d69 n ALA 128 Cb 0.36 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 17.94 3d69 n ALA 128 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3d69 n ASN 129 N 2.22 -2.88 -3.59 0.00 5.15 0.28 -4.96 115.26 111.48 3d69 n ASN 129 Ca 0.13 -0.64 -0.10 0.00 -0.60 0.00 0.00 54.58 53.37 3d69 n ASN 129 Cb 0.43 -0.98 -0.03 0.00 -0.53 0.00 0.00 39.78 38.67 3d69 n ASN 129 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3d69 s LYS 130 N -4.28 1.37 -0.14 1.20 1.02 -0.90 -4.76 119.74 113.25 3d69 s LYS 130 Ca 0.05 -0.67 -0.04 0.00 0.02 0.00 0.00 55.97 55.33 3d69 s LYS 130 Cb -0.03 0.57 0.07 0.00 -0.52 0.00 0.00 37.83 37.92 3d69 s LYS 130 CO 0.56 -0.59 0.21 0.00 -0.92 0.00 0.00 175.35 174.61 3d69 s ALA 131 N -3.81 -0.30 -0.09 5.17 0.00 -0.36 -3.59 121.76 118.77 3d69 s ALA 131 Ca 0.05 0.55 -0.01 0.00 0.00 0.00 0.00 51.96 52.55 3d69 s ALA 131 Cb -0.02 -1.05 0.03 0.00 0.00 0.00 0.00 23.12 22.08 3d69 s ALA 131 CO -0.07 -0.81 -0.04 0.99 0.00 0.00 0.00 175.76 175.82 3d69 s THR 132 N 2.34 0.71 -0.21 0.00 2.01 -1.26 0.90 115.64 120.13 3d69 s THR 132 Ca 0.04 -0.10 -0.10 0.00 0.31 0.00 0.00 61.69 61.84 3d69 s THR 132 Cb -0.13 -0.79 -0.05 0.00 0.01 0.00 0.00 72.50 71.54 3d69 s THR 132 CO -0.09 0.31 0.13 -0.76 -0.69 0.00 0.00 174.62 173.52 3d69 s LEU 133 N 1.74 4.11 -0.23 4.42 1.02 -0.63 -3.76 118.68 125.35 3d69 s LEU 133 Ca 0.03 0.17 -0.05 0.00 0.02 0.00 0.00 54.13 54.30 3d69 s LEU 133 Cb -0.13 -2.07 -0.02 0.00 0.02 0.00 0.00 46.19 43.99 3d69 s LEU 133 CO -0.06 0.15 0.01 -0.69 0.02 0.00 0.00 176.35 175.77 3d69 s VAL 134 N 0.57 3.83 -0.14 -1.59 1.01 -1.07 -2.95 120.40 120.05 3d69 s VAL 134 Ca 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 3d69 s VAL 134 Cb -0.12 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 3d69 s VAL 134 CO 0.00 0.39 -0.10 0.00 0.00 0.00 0.00 175.10 175.39 3d69 s LEU 136 N 0.48 2.19 -0.31 0.00 1.43 -1.23 -3.13 118.68 118.11 3d69 s LEU 136 Ca -0.08 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 3d69 s LEU 136 Cb -0.15 -1.39 0.09 0.00 0.03 0.00 0.00 46.19 44.77 3d69 s LEU 136 CO 0.04 0.30 0.07 0.27 0.23 0.00 0.00 176.35 177.26 3d69 s ILE 137 N -0.50 1.29 0.39 -0.59 -0.00 -1.13 -1.26 121.20 119.41 3d69 s ILE 137 Ca 0.07 -1.60 0.04 0.00 -0.00 0.00 0.00 60.65 59.16 3d69 s ILE 137 Cb -0.11 -1.92 -0.06 0.00 -0.00 0.00 0.00 42.46 40.37 3d69 s ILE 137 CO 0.01 -0.59 0.04 -0.55 -0.00 0.00 0.00 174.94 173.85 3d69 s SER 138 N 1.42 3.21 -0.47 4.36 0.15 -1.19 -2.08 113.70 119.10 3d69 s SER 138 Ca 0.08 -1.46 -0.14 0.00 0.70 0.00 0.00 55.95 55.13 3d69 s SER 138 Cb -0.18 -0.01 0.02 0.00 -1.71 0.00 0.00 66.02 64.14 3d69 s SER 138 CO -0.18 -0.64 0.61 0.47 1.20 0.00 0.00 173.24 174.70 3d69 n ASP 139 N -0.96 -7.93 -3.64 5.45 8.00 -0.73 -1.93 116.55 114.81 3d69 n ASP 139 Ca -0.06 0.46 -0.06 0.00 0.71 0.00 0.00 54.79 55.84 3d69 n ASP 139 Cb 0.67 -5.38 -0.07 0.00 -0.02 0.00 0.00 41.12 36.31 3d69 n ASP 139 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3d69 s PHE 140 N -2.65 -0.63 0.02 1.24 -0.00 -1.17 -4.14 117.98 110.65 3d69 s PHE 140 Ca 0.22 1.36 -0.08 0.00 -0.00 0.00 0.00 56.93 58.42 3d69 s PHE 140 Cb -0.06 0.39 -0.31 0.00 -0.00 0.00 0.00 43.02 43.04 3d69 s PHE 140 CO 0.76 -0.31 0.94 -0.92 -0.00 0.00 0.00 175.22 175.69 3d69 h TYR 141 N 5.50 0.67 0.00 3.49 5.03 -1.85 0.44 116.97 130.25 3d69 h TYR 141 Ca -0.29 -0.49 -0.61 0.00 2.58 0.00 0.00 58.73 59.93 3d69 h TYR 141 Cb 1.19 -0.03 0.02 0.00 1.55 0.00 0.00 36.73 39.46 3d69 h TYR 141 CO 0.19 1.46 3.36 -2.30 -1.32 0.00 0.00 178.16 179.56 3d69 n PRO 142 N -3.57 3.05 -1.48 1.82 -0.02 -1.26 -4.81 135.00 128.73 3d69 n PRO 142 Ca -0.16 -2.08 -0.13 0.00 -2.02 0.00 0.00 63.50 59.12 3d69 n PRO 142 Cb 1.06 -2.81 -0.10 0.00 -0.02 0.00 0.00 33.50 31.63 3d69 n PRO 142 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d69 n GLY 143 N 3.77 -0.30 2.72 -1.23 0.00 -1.26 -4.44 105.19 104.45 3d69 n GLY 143 Ca 0.65 0.14 -0.07 0.00 0.00 0.00 0.00 46.02 46.74 3d69 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d69 n ALA 144 N 15.70 -2.20 -2.85 4.61 0.00 -1.26 -4.90 120.51 129.61 3d69 n ALA 144 Ca 0.40 -0.99 -0.22 0.00 0.00 0.00 0.00 53.44 52.64 3d69 n ALA 144 Cb 0.42 -2.06 -0.02 0.00 0.00 0.00 0.00 19.45 17.80 3d69 n ALA 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3d69 s VAL 145 N 0.45 5.17 -0.10 0.00 -7.23 -1.26 -4.75 120.40 112.67 3d69 s VAL 145 Ca 0.29 -0.82 0.01 0.00 -1.81 0.00 0.00 61.98 59.65 3d69 s VAL 145 Cb 0.23 -3.85 0.02 0.00 0.56 0.00 0.00 36.38 33.34 3d69 s VAL 145 CO -0.18 -0.40 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.22 3d69 s THR 146 N -2.10 1.20 -0.16 5.32 2.01 -1.00 -4.99 115.64 115.93 3d69 s THR 146 Ca 0.36 -0.44 -0.05 0.00 0.31 0.00 0.00 61.69 61.87 3d69 s THR 146 Cb -0.09 -1.15 -0.03 0.00 0.01 0.00 0.00 72.50 71.23 3d69 s THR 146 CO 0.31 0.39 0.01 -0.69 -0.69 0.00 0.00 174.62 173.95 3d69 s VAL 147 N 1.29 4.35 0.01 3.82 1.01 -1.26 -2.15 120.40 127.46 3d69 s VAL 147 Ca -0.02 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.77 3d69 s VAL 147 Cb -0.14 -2.93 -0.01 0.00 0.00 0.00 0.00 36.38 33.30 3d69 s VAL 147 CO -0.04 0.49 -0.04 0.00 0.00 0.00 0.00 175.10 175.50 3d69 s ALA 148 N 0.29 0.33 0.15 5.51 0.00 -0.76 -4.99 121.76 122.29 3d69 s ALA 148 Ca 0.00 -0.38 0.08 0.00 0.00 0.00 0.00 51.96 51.66 3d69 s ALA 148 Cb -0.13 -0.00 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 3d69 s ALA 148 CO 0.02 0.01 -0.07 -1.58 0.00 0.00 0.00 175.76 174.13 3d69 s TRP 149 N -0.65 2.73 -0.03 0.00 0.52 -1.26 -1.13 118.94 119.12 3d69 s TRP 149 Ca -0.05 -0.18 -0.01 0.00 0.02 0.00 0.00 56.10 55.89 3d69 s TRP 149 Cb -0.05 -1.36 0.03 0.00 -1.15 0.00 0.00 33.47 30.94 3d69 s TRP 149 CO -0.00 0.49 0.05 0.15 0.02 0.00 0.00 176.95 177.65 3d69 s LYS 150 N -2.65 -0.04 -0.32 4.98 1.02 -0.77 -0.60 119.74 121.36 3d69 s LYS 150 Ca 0.24 0.25 -0.11 0.00 0.02 0.00 0.00 55.97 56.38 3d69 s LYS 150 Cb -0.10 -0.30 -0.01 0.00 -0.52 0.00 0.00 37.83 36.90 3d69 s LYS 150 CO 0.16 -0.21 0.18 0.00 -0.92 0.00 0.00 175.35 174.56 3d69 s ALA 151 N 1.35 3.35 0.00 5.17 0.00 0.72 -0.73 121.76 131.62 3d69 s ALA 151 Ca -0.06 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 50.53 3d69 s ALA 151 Cb -0.13 -2.46 0.00 0.00 0.00 0.00 0.00 23.12 20.53 3d69 s ALA 151 CO -0.03 -0.91 0.00 -0.25 0.00 0.00 0.00 175.76 174.57 3d69 n ASP 152 N 5.02 0.00 -2.21 0.00 8.00 0.49 -2.73 116.55 125.11 3d69 n ASP 152 Ca -0.13 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.12 3d69 n ASP 152 Cb 0.49 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.61 3d69 n ASP 152 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3d69 n SER 153 N 1.85 6.74 -3.64 -2.24 7.64 -1.26 -4.85 113.62 117.86 3d69 n SER 153 Ca 0.00 -3.27 -0.14 0.00 1.01 0.00 0.00 58.87 56.47 3d69 n SER 153 Cb 0.00 -1.10 -0.06 0.00 -1.01 0.00 0.00 64.21 62.04 3d69 n SER 153 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3d69 s SER 154 N -0.17 -0.35 0.03 6.43 0.01 -1.11 -5.17 113.70 113.38 3d69 s SER 154 Ca 0.46 0.12 -0.03 0.00 1.31 0.00 0.00 55.95 57.81 3d69 s SER 154 Cb 0.34 0.44 -0.04 0.00 0.21 0.00 0.00 66.02 66.97 3d69 s SER 154 CO -0.10 -0.65 0.22 -2.16 0.41 0.00 0.00 173.24 170.96 3d69 s PRO 155 N -2.22 3.47 0.13 12.44 0.04 -1.26 -0.20 135.00 147.40 3d69 s PRO 155 Ca -0.07 -0.30 -0.24 0.00 0.04 0.00 0.00 61.00 60.43 3d69 s PRO 155 Cb -0.01 -3.06 0.07 0.00 0.04 0.00 0.00 34.50 31.54 3d69 s PRO 155 CO -0.00 0.64 0.72 0.54 0.04 0.00 0.00 177.00 178.93 3d69 s VAL 156 N -1.40 0.00 0.00 -0.36 0.11 0.23 -4.81 120.40 114.17 3d69 s VAL 156 Ca 0.31 -0.17 0.00 0.00 -2.93 0.00 0.00 61.98 59.18 3d69 s VAL 156 Cb -0.13 -1.20 0.00 0.00 -1.53 0.00 0.00 36.38 33.52 3d69 s VAL 156 CO 0.22 0.00 0.00 0.29 -3.33 0.00 0.00 175.10 172.28 3d69 n LYS 157 N -0.36 0.06 0.00 1.54 5.02 -1.26 -4.12 118.16 119.03 3d69 n LYS 157 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 3d69 n LYS 157 Cb 0.63 -0.65 0.00 0.00 -0.02 0.00 0.00 35.03 35.00 3d69 n LYS 157 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d69 n ALA 158 N -1.75 0.00 0.00 7.82 0.00 -1.26 0.13 120.51 125.45 3d69 n ALA 158 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3d69 n ALA 158 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.60 3d69 n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d69 n GLY 159 N 0.00 1.97 3.63 0.00 0.00 -1.26 -4.95 105.19 104.57 3d69 n GLY 159 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3d69 n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d69 s VAL 160 N -2.00 3.82 -0.02 1.61 1.01 0.34 -2.35 120.40 122.82 3d69 s VAL 160 Ca 0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 3d69 s VAL 160 Cb 0.00 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.71 3d69 s VAL 160 CO 0.00 0.38 0.04 -1.61 0.00 0.00 0.00 175.10 173.92 3d69 s GLU 161 N -1.48 0.05 0.02 2.72 0.41 0.69 -4.97 118.70 116.14 3d69 s GLU 161 Ca 0.18 0.07 0.03 0.00 -0.41 0.00 0.00 54.97 54.84 3d69 s GLU 161 Cb -0.11 0.01 -0.02 0.00 -1.78 0.00 0.00 34.13 32.23 3d69 s GLU 161 CO 0.09 -0.02 -0.10 0.99 -0.49 0.00 0.00 175.26 175.73 3d69 s THR 162 N 0.10 0.76 0.44 3.63 2.01 -1.26 0.16 115.64 121.47 3d69 s THR 162 Ca -0.01 -0.78 0.06 0.00 0.31 0.00 0.00 61.69 61.28 3d69 s THR 162 Cb -0.01 -0.71 0.01 0.00 0.01 0.00 0.00 72.50 71.80 3d69 s THR 162 CO -0.00 -0.05 0.60 0.42 -0.69 0.00 0.00 174.62 174.90 3d69 s THR 163 N -0.76 3.12 -0.16 -0.82 -4.23 -0.68 -5.02 115.64 107.09 3d69 s THR 163 Ca -0.01 -0.91 -0.18 0.00 -1.18 0.00 0.00 61.69 59.41 3d69 s THR 163 Cb -0.07 -3.07 -0.04 0.00 1.34 0.00 0.00 72.50 70.66 3d69 s THR 163 CO 0.00 -0.03 0.48 -0.89 -0.54 0.00 0.00 174.62 173.64 3d69 s THR 164 N -2.42 5.16 0.47 3.99 2.01 -1.26 -4.68 115.64 118.91 3d69 s THR 164 Ca 0.54 0.92 -0.20 0.00 0.31 0.00 0.00 61.69 63.26 3d69 s THR 164 Cb -0.10 -3.81 -0.14 0.00 0.01 0.00 0.00 72.50 68.46 3d69 s THR 164 CO 0.34 0.26 0.13 -2.65 -0.69 0.00 0.00 174.62 172.01 3d69 n PRO 165 N 4.20 0.15 -3.98 4.92 -0.02 -1.26 -4.84 135.00 134.17 3d69 n PRO 165 Ca -0.06 0.06 -0.09 0.00 -2.02 0.00 0.00 63.50 61.38 3d69 n PRO 165 Cb 0.51 -1.17 -0.11 0.00 -0.02 0.00 0.00 33.50 32.71 3d69 n PRO 165 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3d69 s SER 166 N -1.02 0.25 0.28 2.55 1.04 -1.25 -4.92 113.70 110.63 3d69 s SER 166 Ca 0.60 -0.53 -0.29 0.00 0.48 0.00 0.00 55.95 56.21 3d69 s SER 166 Cb -0.55 0.12 -0.10 0.00 0.10 0.00 0.00 66.02 65.59 3d69 s SER 166 CO 0.62 -0.34 1.40 -0.54 0.98 0.00 0.00 173.24 175.36 3d69 s LYS 167 N -1.74 4.28 0.49 4.02 -0.14 -1.26 -1.95 119.74 123.45 3d69 s LYS 167 Ca -0.13 2.30 0.04 0.00 -1.36 0.00 0.00 55.97 56.81 3d69 s LYS 167 Cb -0.08 -3.09 -0.01 0.00 -1.68 0.00 0.00 37.83 32.97 3d69 s LYS 167 CO -0.02 -0.36 0.11 1.14 -0.76 0.00 0.00 175.35 175.46 3d69 s GLN 168 N -0.93 2.18 0.08 1.68 -2.07 0.11 -4.92 119.66 115.79 3d69 s GLN 168 Ca 0.56 -2.22 -0.16 0.00 -1.82 0.00 0.00 55.36 51.72 3d69 s GLN 168 Cb -0.42 -1.72 -0.04 0.00 -1.09 0.00 0.00 33.01 29.74 3d69 s GLN 168 CO 0.48 -0.35 1.27 0.77 -1.32 0.00 0.00 175.29 176.14 3d69 h SER 169 N 1.28 -1.06 0.00 12.60 0.02 -1.96 -2.31 113.55 122.12 3d69 h SER 169 Ca -0.42 0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 60.63 3d69 h SER 169 Cb 1.30 0.46 -0.02 0.00 0.14 0.00 0.00 62.40 64.28 3d69 h SER 169 CO 0.71 -0.13 -0.02 -0.46 -1.14 0.00 0.00 176.83 175.79 3d69 n ASN 170 N -4.11 3.20 -2.85 3.07 6.94 -1.26 -4.71 115.26 115.54 3d69 n ASN 170 Ca 0.01 -1.98 -0.08 0.00 -0.02 0.00 0.00 54.58 52.51 3d69 n ASN 170 Cb 0.14 -0.77 -0.01 0.00 -2.36 0.00 0.00 39.78 36.77 3d69 n ASN 170 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 3d69 n ASN 171 N 2.21 -1.26 -4.48 0.53 5.15 -0.87 -4.92 115.26 111.63 3d69 n ASN 171 Ca 0.13 0.19 -0.23 0.00 -0.60 0.00 0.00 54.58 54.08 3d69 n ASN 171 Cb 0.43 -1.19 -0.11 0.00 -0.53 0.00 0.00 39.78 38.38 3d69 n ASN 171 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3d69 s LYS 172 N -5.38 1.67 0.36 1.20 1.02 -1.25 -4.84 119.74 112.51 3d69 s LYS 172 Ca 0.14 -1.88 0.04 0.00 0.02 0.00 0.00 55.97 54.30 3d69 s LYS 172 Cb -0.08 -1.25 -0.01 0.00 -0.52 0.00 0.00 37.83 35.97 3d69 s LYS 172 CO 0.18 -0.00 0.52 0.71 -0.92 0.00 0.00 175.35 175.83 3d69 s TYR 173 N -2.96 3.20 -0.30 3.18 4.12 0.15 0.08 117.35 124.82 3d69 s TYR 173 Ca 0.32 -0.04 -0.12 0.00 0.02 0.00 0.00 57.07 57.25 3d69 s TYR 173 Cb 0.05 -2.03 0.17 0.00 -1.52 0.00 0.00 41.96 38.63 3d69 s TYR 173 CO 0.14 -0.05 0.94 0.00 0.02 0.00 0.00 175.55 176.60 3d69 s ALA 174 N -2.27 -2.90 0.07 3.71 0.00 -0.82 -1.77 121.76 117.77 3d69 s ALA 174 Ca 0.44 1.79 0.00 0.00 0.00 0.00 0.00 51.96 54.19 3d69 s ALA 174 Cb -0.10 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.79 3d69 s ALA 174 CO 0.33 -1.21 0.01 0.00 0.00 0.00 0.00 175.76 174.89 3d69 n ALA 175 N 5.26 0.07 -3.11 0.00 0.00 -0.89 -3.90 120.51 117.95 3d69 n ALA 175 Ca -0.07 -0.30 -0.12 0.00 0.00 0.00 0.00 53.44 52.95 3d69 n ALA 175 Cb 0.53 0.16 -0.06 0.00 0.00 0.00 0.00 19.45 20.07 3d69 n ALA 175 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3d69 s SER 176 N -1.38 -0.26 0.11 0.00 1.04 -1.26 -2.83 113.70 109.12 3d69 s SER 176 Ca 0.01 -0.09 0.08 0.00 0.48 0.00 0.00 55.95 56.42 3d69 s SER 176 Cb -0.00 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.52 3d69 s SER 176 CO 0.00 -0.71 -0.20 -0.55 0.98 0.00 0.00 173.24 172.77 3d69 s SER 177 N -2.21 2.48 0.05 7.02 0.15 -1.18 -1.69 113.70 118.32 3d69 s SER 177 Ca -0.03 -0.70 0.07 0.00 0.70 0.00 0.00 55.95 55.98 3d69 s SER 177 Cb -0.00 -0.13 -0.03 0.00 -1.71 0.00 0.00 66.02 64.15 3d69 s SER 177 CO -0.05 0.03 -0.18 -0.31 1.20 0.00 0.00 173.24 173.93 3d69 s TYR 178 N -1.29 1.60 -0.26 3.44 4.12 0.43 -3.29 117.35 122.11 3d69 s TYR 178 Ca 0.07 -0.38 -0.04 0.00 0.02 0.00 0.00 57.07 56.74 3d69 s TYR 178 Cb -0.09 -0.94 0.09 0.00 -1.52 0.00 0.00 41.96 39.50 3d69 s TYR 178 CO 0.04 0.09 0.12 -1.17 0.02 0.00 0.00 175.55 174.65 3d69 s LEU 179 N -1.31 0.56 0.10 -1.29 2.96 -1.15 -0.22 118.68 118.32 3d69 s LEU 179 Ca 0.05 -1.11 -0.16 0.00 -0.22 0.00 0.00 54.13 52.69 3d69 s LEU 179 Cb -0.09 -0.34 -0.07 0.00 0.50 0.00 0.00 46.19 46.19 3d69 s LEU 179 CO 0.02 -0.41 0.53 -0.44 -1.32 0.00 0.00 176.35 174.73 3d69 s SER 180 N 2.09 6.91 0.09 3.68 0.01 -0.99 -1.60 113.70 123.89 3d69 s SER 180 Ca 0.07 1.12 -0.07 0.00 1.31 0.00 0.00 55.95 58.38 3d69 s SER 180 Cb -0.16 -2.31 -0.01 0.00 0.21 0.00 0.00 66.02 63.75 3d69 s SER 180 CO -0.29 0.20 0.16 -0.76 0.41 0.00 0.00 173.24 172.96 3d69 s LEU 181 N -1.51 1.56 0.32 2.44 1.43 0.26 -4.83 118.68 118.34 3d69 s LEU 181 Ca 0.32 -0.76 -0.27 0.00 -1.03 0.00 0.00 54.13 52.39 3d69 s LEU 181 Cb -0.17 0.88 -0.09 0.00 0.03 0.00 0.00 46.19 46.84 3d69 s LEU 181 CO 0.18 -0.73 0.99 0.42 0.23 0.00 0.00 176.35 177.44 3d69 s THR 182 N -3.89 3.99 0.56 5.49 -4.23 -1.26 -1.23 115.64 115.07 3d69 s THR 182 Ca 0.08 1.72 0.33 0.00 -1.18 0.00 0.00 61.69 62.64 3d69 s THR 182 Cb 0.05 -3.99 0.49 0.00 1.34 0.00 0.00 72.50 70.40 3d69 s THR 182 CO -0.09 0.20 1.80 -0.65 -0.54 0.00 0.00 174.62 175.34 3d69 h PRO 183 N 3.27 0.00 -0.05 3.99 0.11 -1.86 0.18 132.00 137.65 3d69 h PRO 183 Ca -0.47 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 3d69 h PRO 183 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3d69 h PRO 183 CO 0.65 0.00 -0.24 0.93 -0.21 0.00 0.00 178.00 179.14 3d69 h GLU 184 N 0.00 0.25 -0.83 1.05 3.07 -1.95 -2.83 114.58 113.35 3d69 h GLU 184 Ca 0.45 -0.20 0.18 0.00 -0.50 0.00 0.00 59.36 59.29 3d69 h GLU 184 Cb 1.97 0.04 -0.11 0.00 -0.84 0.00 0.00 28.75 29.81 3d69 h GLU 184 CO -0.00 0.85 0.34 1.96 -1.40 0.00 0.00 179.01 180.75 3d69 h GLN 185 N -0.28 0.42 -0.31 2.33 4.20 -1.01 0.10 115.11 120.57 3d69 h GLN 185 Ca -0.01 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.68 3d69 h GLN 185 Cb 0.89 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.55 3d69 h GLN 185 CO 0.05 0.28 0.20 2.35 -0.67 0.00 0.00 178.83 181.04 3d69 h TRP 186 N 0.43 0.38 0.00 2.96 2.91 -1.47 -3.22 115.95 117.94 3d69 h TRP 186 Ca 0.48 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.51 3d69 h TRP 186 Cb 0.81 -0.13 0.00 0.00 -0.51 0.00 0.00 29.16 29.34 3d69 h TRP 186 CO -0.16 0.23 0.00 1.17 -1.03 0.00 0.00 178.44 178.65 3d69 n LYS 187 N -4.88 0.00 -0.14 2.65 4.81 0.34 -3.95 118.16 116.99 3d69 n LYS 187 Ca -0.01 0.15 -0.04 0.00 -0.87 0.00 0.00 58.31 57.55 3d69 n LYS 187 Cb 0.03 -0.94 -0.03 0.00 0.02 0.00 0.00 35.03 34.11 3d69 n LYS 187 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 3d69 n SER 188 N -0.59 -0.35 -4.67 3.14 3.41 -1.06 -4.48 113.62 109.02 3d69 n SER 188 Ca 0.00 1.06 -0.46 0.00 -0.26 0.00 0.00 58.87 59.21 3d69 n SER 188 Cb 0.00 -0.31 -0.04 0.00 -0.26 0.00 0.00 64.21 63.59 3d69 n SER 188 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3d69 n HIS 189 N -3.70 2.31 0.00 7.33 8.25 -1.21 -4.95 115.22 123.24 3d69 n HIS 189 Ca 0.01 0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 3d69 n HIS 189 Cb 0.09 -2.58 0.00 0.00 1.12 0.00 0.00 29.99 28.62 3d69 n HIS 189 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 3d69 n LYS 190 N 4.15 0.00 -3.97 -0.41 0.00 -1.26 -4.74 118.16 111.93 3d69 n LYS 190 Ca 0.18 0.41 -0.35 0.00 0.00 0.00 0.00 58.31 58.55 3d69 n LYS 190 Cb 0.29 -1.20 -0.13 0.00 0.00 0.00 0.00 35.03 33.99 3d69 n LYS 190 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 3d69 s SER 191 N -2.26 4.74 -0.14 3.14 1.04 -1.26 -3.65 113.70 115.31 3d69 s SER 191 Ca 0.00 -0.26 -0.05 0.00 0.48 0.00 0.00 55.95 56.12 3d69 s SER 191 Cb 0.00 -1.82 -0.04 0.00 0.10 0.00 0.00 66.02 64.26 3d69 s SER 191 CO 0.00 0.02 0.04 -0.31 0.98 0.00 0.00 173.24 173.97 3d69 s TYR 192 N 1.26 3.25 -0.03 5.02 1.51 0.06 0.18 117.35 128.62 3d69 s TYR 192 Ca 0.04 0.14 0.04 0.00 -1.01 0.00 0.00 57.07 56.28 3d69 s TYR 192 Cb -0.15 -1.95 -0.00 0.00 -0.11 0.00 0.00 41.96 39.75 3d69 s TYR 192 CO 0.01 0.33 -0.13 -1.12 -1.11 0.00 0.00 175.55 173.52 3d69 s SER 193 N -0.26 1.66 0.09 2.29 0.01 0.09 -0.06 113.70 117.52 3d69 s SER 193 Ca 0.07 -0.26 0.01 0.00 1.31 0.00 0.00 55.95 57.08 3d69 s SER 193 Cb -0.12 -0.37 -0.04 0.00 0.21 0.00 0.00 66.02 65.70 3d69 s SER 193 CO 0.02 0.13 0.22 0.00 0.41 0.00 0.00 173.24 174.02 3d69 s GLN 195 N -2.74 0.12 -0.16 0.00 0.74 -0.28 -2.45 119.66 114.89 3d69 s GLN 195 Ca 0.34 0.32 -0.00 0.00 0.05 0.00 0.00 55.36 56.08 3d69 s GLN 195 Cb -0.12 -0.09 0.03 0.00 1.10 0.00 0.00 33.01 33.93 3d69 s GLN 195 CO 0.28 -0.12 -0.09 0.14 -0.55 0.00 0.00 175.29 174.95 3d69 s VAL 196 N 0.82 1.31 -0.27 1.34 -7.23 -1.15 -1.83 120.40 113.40 3d69 s VAL 196 Ca -0.06 -0.66 -0.10 0.00 -1.81 0.00 0.00 61.98 59.35 3d69 s VAL 196 Cb -0.08 -1.38 -0.04 0.00 0.56 0.00 0.00 36.38 35.44 3d69 s VAL 196 CO -0.04 0.25 0.15 -0.89 -0.31 0.00 0.00 175.10 174.25 3d69 s THR 197 N 1.56 4.99 -0.29 5.32 2.01 -0.92 -1.48 115.64 126.84 3d69 s THR 197 Ca 0.02 0.06 -0.02 0.00 0.31 0.00 0.00 61.69 62.06 3d69 s THR 197 Cb -0.14 -3.36 0.12 0.00 0.01 0.00 0.00 72.50 69.13 3d69 s THR 197 CO -0.09 0.29 0.22 -2.28 -0.69 0.00 0.00 174.62 172.08 3d69 s HIS 198 N 1.65 -0.13 0.00 4.92 2.46 0.39 -2.36 115.29 122.22 3d69 s HIS 198 Ca 0.07 -0.46 0.00 0.00 0.47 0.00 0.00 55.06 55.14 3d69 s HIS 198 Cb -0.16 -0.64 0.00 0.00 -0.13 0.00 0.00 32.58 31.65 3d69 s HIS 198 CO 0.08 -0.88 0.00 0.39 -2.47 0.00 0.00 174.74 171.87 3d69 n GLU 199 N 5.29 0.00 0.00 2.88 -0.58 -1.26 -3.71 120.64 123.26 3d69 n GLU 199 Ca -0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 3d69 n GLU 199 Cb 0.45 -2.91 0.00 0.00 -0.57 0.00 0.00 31.44 28.40 3d69 n GLU 199 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3d69 n GLY 200 N -0.91 2.47 3.89 0.62 0.00 -1.26 -5.01 105.19 104.99 3d69 n GLY 200 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3d69 n GLY 200 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d69 s SER 201 N -2.33 6.43 -0.45 1.61 0.01 -1.24 -5.07 113.70 112.66 3d69 s SER 201 Ca 0.00 0.47 0.02 0.00 1.31 0.00 0.00 55.95 57.75 3d69 s SER 201 Cb 0.00 -2.05 0.14 0.00 0.21 0.00 0.00 66.02 64.32 3d69 s SER 201 CO 0.00 0.27 0.26 -0.89 0.41 0.00 0.00 173.24 173.28 3d69 s THR 202 N -1.29 1.38 -0.59 1.44 2.01 -1.26 -0.46 115.64 116.87 3d69 s THR 202 Ca 0.26 -2.62 -0.26 0.00 0.31 0.00 0.00 61.69 59.39 3d69 s THR 202 Cb -0.13 -1.96 -0.05 0.00 0.01 0.00 0.00 72.50 70.37 3d69 s THR 202 CO 0.16 -0.92 2.16 -0.69 -0.69 0.00 0.00 174.62 174.64 3d69 s VAL 203 N 0.27 3.18 -0.52 3.82 1.01 -0.55 -4.84 120.40 122.78 3d69 s VAL 203 Ca 0.19 0.05 -0.16 0.00 0.00 0.00 0.00 61.98 62.06 3d69 s VAL 203 Cb -0.22 -3.45 0.10 0.00 0.00 0.00 0.00 36.38 32.81 3d69 s VAL 203 CO -0.02 -0.44 0.49 -0.70 0.00 0.00 0.00 175.10 174.43 3d69 s GLU 204 N 7.75 3.00 -0.25 2.72 -6.30 -1.26 -2.91 118.70 121.46 3d69 s GLU 204 Ca 0.83 -1.46 -0.17 0.00 -2.50 0.00 0.00 54.97 51.67 3d69 s GLU 204 Cb -0.14 -4.21 -0.03 0.00 0.00 0.00 0.00 34.13 29.74 3d69 s GLU 204 CO 0.20 -1.22 0.46 0.15 0.02 0.00 0.00 175.26 174.87 3d69 s LYS 205 N 1.81 4.09 0.05 4.30 -0.14 -1.03 -4.99 119.74 123.83 3d69 s LYS 205 Ca 0.05 0.24 0.05 0.00 -1.36 0.00 0.00 55.97 54.95 3d69 s LYS 205 Cb -0.26 -3.62 -0.04 0.00 -1.68 0.00 0.00 37.83 32.23 3d69 s LYS 205 CO 0.05 -0.25 -0.09 0.99 -0.76 0.00 0.00 175.35 175.29 3d69 s THR 206 N 2.00 3.44 0.20 2.17 2.01 -1.26 -1.03 115.64 123.16 3d69 s THR 206 Ca 0.19 -1.02 -0.00 0.00 0.31 0.00 0.00 61.69 61.17 3d69 s THR 206 Cb -0.15 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.78 3d69 s THR 206 CO 0.09 0.27 0.10 0.68 -0.69 0.00 0.00 174.62 175.07 3d69 s VAL 207 N -1.08 0.22 0.11 3.82 -7.23 0.91 -4.99 120.40 112.16 3d69 s VAL 207 Ca 0.19 -1.98 -0.06 0.00 -1.81 0.00 0.00 61.98 58.31 3d69 s VAL 207 Cb -0.11 -2.42 -0.02 0.00 0.56 0.00 0.00 36.38 34.39 3d69 s VAL 207 CO 0.10 -0.12 0.16 0.00 -0.31 0.00 0.00 175.10 174.92 3d69 s ALA 208 N -3.99 0.10 0.00 1.32 0.00 -1.26 -0.76 121.76 117.17 3d69 s ALA 208 Ca 0.35 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.41 3d69 s ALA 208 Cb 0.07 0.59 0.00 0.00 0.00 0.00 0.00 23.12 23.78 3d69 s ALA 208 CO 0.10 -0.51 0.54 -2.30 0.00 0.00 0.00 175.76 173.58 3d69 n PRO 209 N -0.07 0.00 0.00 0.00 -0.02 -1.24 -5.01 135.00 128.66 3d69 n PRO 209 Ca -0.12 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 3d69 n PRO 209 Cb 0.62 -1.04 0.00 0.00 -0.02 0.00 0.00 33.50 33.07 3d69 n PRO 209 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89