#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cov s LEU 2 N 0.00 4.22 -0.26 0.99 2.96 -1.26 -4.96 118.68 120.38 1cov s LEU 2 Ca 0.00 1.96 -0.28 0.00 -0.22 0.00 0.00 54.13 55.59 1cov s LEU 2 Cb 0.00 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.12 1cov s LEU 2 CO 0.00 -0.90 2.00 -2.16 -1.32 0.00 0.00 176.35 173.97 1cov s PRO 3 N 3.90 3.27 0.41 0.98 0.04 -1.26 -4.98 135.00 137.36 1cov s PRO 3 Ca 0.66 1.76 0.07 0.00 0.04 0.00 0.00 61.00 63.53 1cov s PRO 3 Cb -0.28 -4.28 -0.05 0.00 0.04 0.00 0.00 34.50 29.93 1cov s PRO 3 CO 0.24 -1.94 0.18 0.99 0.04 0.00 0.00 177.00 176.51 1cov s THR 4 N 7.47 2.34 -0.29 1.26 2.01 -1.26 -5.15 115.64 122.01 1cov s THR 4 Ca 0.90 -1.69 -0.09 0.00 0.31 0.00 0.00 61.69 61.13 1cov s THR 4 Cb -0.28 -3.00 0.14 0.00 0.01 0.00 0.00 72.50 69.37 1cov s THR 4 CO 0.34 -0.01 0.63 -0.32 -0.69 0.00 0.00 174.62 174.57 1cov s MET 5 N -3.91 0.56 0.26 4.92 1.75 -1.26 -5.16 119.30 116.46 1cov s MET 5 Ca 0.41 1.36 -0.30 0.00 -1.25 0.00 0.00 55.69 55.92 1cov s MET 5 Cb 0.03 0.79 -0.09 0.00 2.84 0.00 0.00 34.83 38.40 1cov s MET 5 CO 0.23 -0.26 1.08 -0.80 -0.65 0.00 0.00 175.02 174.61 1cov s ASN 6 N 2.87 7.32 0.16 1.11 0.01 -1.26 -5.06 114.94 120.09 1cov s ASN 6 Ca -0.02 2.20 0.04 0.00 -0.71 0.00 0.00 52.86 54.37 1cov s ASN 6 Cb -0.12 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 38.88 1cov s ASN 6 CO -0.19 -0.11 0.21 0.42 -1.51 0.00 0.00 177.10 175.92 1cov s THR 7 N -1.03 4.90 0.26 1.60 -4.23 -1.26 -5.04 115.64 110.84 1cov s THR 7 Ca 0.45 -0.90 -0.30 0.00 -1.18 0.00 0.00 61.69 59.75 1cov s THR 7 Cb -0.31 -3.52 -0.13 0.00 1.34 0.00 0.00 72.50 69.88 1cov s THR 7 CO 0.39 -0.11 1.39 -0.81 -0.54 0.00 0.00 174.62 174.94 1cov n PRO 8 N -0.48 2.09 0.00 3.99 -0.04 -1.26 -2.95 135.00 136.34 1cov n PRO 8 Ca -0.08 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.12 1cov n PRO 8 Cb 0.54 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 1cov n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cov n GLY 9 N 1.88 1.28 3.77 0.55 0.00 -1.26 -5.10 105.19 106.30 1cov n GLY 9 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1cov n GLY 9 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cov s SER 10 N -1.52 6.73 -1.82 1.61 0.01 -1.15 -3.22 113.70 114.35 1cov s SER 10 Ca 0.00 2.71 0.00 0.00 1.31 0.00 0.00 55.95 59.97 1cov s SER 10 Cb 0.00 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.58 1cov s SER 10 CO 0.00 -0.57 0.00 0.00 0.41 0.00 0.00 173.24 173.08 1cov s GLN 12 N -4.99 3.06 -0.40 0.00 0.74 -1.20 -5.08 119.66 111.79 1cov s GLN 12 Ca 0.00 -0.50 -0.03 0.00 0.05 0.00 0.00 55.36 54.88 1cov s GLN 12 Cb 0.00 -2.85 0.10 0.00 1.10 0.00 0.00 33.01 31.36 1cov s GLN 12 CO 0.00 0.64 0.19 0.12 -0.55 0.00 0.00 175.29 175.69 1cov s PHE 13 N -1.21 3.54 -0.25 1.67 5.36 -1.26 -5.07 117.98 120.76 1cov s PHE 13 Ca 0.23 -2.30 -0.17 0.00 -0.96 0.00 0.00 56.93 53.74 1cov s PHE 13 Cb -0.12 -3.09 -0.03 0.00 -0.34 0.00 0.00 43.02 39.44 1cov s PHE 13 CO 0.15 -0.95 0.45 -1.17 -1.46 0.00 0.00 175.22 172.24 1cov s LEU 14 N 1.17 4.07 0.34 6.12 2.96 -1.26 -4.97 118.68 127.11 1cov s LEU 14 Ca 0.06 0.46 0.12 0.00 -0.22 0.00 0.00 54.13 54.55 1cov s LEU 14 Cb -0.22 -2.57 0.98 0.00 0.50 0.00 0.00 46.19 44.88 1cov s LEU 14 CO -0.03 -0.22 1.71 0.74 -1.32 0.00 0.00 176.35 177.23 1cov h THR 15 N 5.32 0.46 -0.83 3.68 2.02 -2.08 -1.42 112.91 120.06 1cov h THR 15 Ca -0.31 -0.16 -0.31 0.00 0.77 0.00 0.00 66.41 66.39 1cov h THR 15 Cb 1.15 -0.06 -0.19 0.00 -1.74 0.00 0.00 68.15 67.31 1cov h THR 15 CO 0.69 0.09 0.40 -1.54 0.37 0.00 0.00 175.52 175.53 1cov n SER 16 N -4.89 4.53 -4.82 4.18 3.41 -1.26 -4.99 113.62 109.79 1cov n SER 16 Ca 0.28 -3.35 -0.30 0.00 -0.26 0.00 0.00 58.87 55.25 1cov n SER 16 Cb 0.84 -0.78 0.09 0.00 -0.26 0.00 0.00 64.21 64.11 1cov n SER 16 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1cov s ASP 17 N -1.11 4.46 -0.48 4.04 1.47 -0.54 -5.04 116.67 119.47 1cov s ASP 17 Ca 0.56 1.21 0.05 0.00 1.18 0.00 0.00 52.55 55.54 1cov s ASP 17 Cb 0.46 -1.91 0.18 0.00 -0.34 0.00 0.00 42.92 41.30 1cov s ASP 17 CO 0.13 -1.98 0.40 -0.67 0.68 0.00 0.00 175.17 173.72 1cov n ASP 18 N -3.43 0.39 -4.62 2.11 -0.08 -1.26 -5.08 116.55 104.59 1cov n ASP 18 Ca 0.07 -2.59 -0.28 0.00 -1.51 0.00 0.00 54.79 50.48 1cov n ASP 18 Cb 0.57 -0.60 -0.11 0.00 2.34 0.00 0.00 41.12 43.32 1cov n ASP 18 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1cov s PHE 19 N -0.41 2.50 -0.05 -0.67 0.08 -1.26 -5.13 117.98 113.04 1cov s PHE 19 Ca 0.32 -0.68 -0.17 0.00 0.12 0.00 0.00 56.93 56.51 1cov s PHE 19 Cb 0.03 -1.76 -0.05 0.00 -0.57 0.00 0.00 43.02 40.67 1cov s PHE 19 CO -0.18 0.44 0.47 -0.65 -0.10 0.00 0.00 175.22 175.19 1cov s GLN 20 N -3.72 4.18 0.06 0.44 -0.21 -1.26 -5.09 119.66 114.07 1cov s GLN 20 Ca 0.35 0.49 0.07 0.00 0.02 0.00 0.00 55.36 56.28 1cov s GLN 20 Cb 0.10 -3.33 -0.03 0.00 1.00 0.00 0.00 33.01 30.75 1cov s GLN 20 CO 0.18 0.41 -0.20 -1.54 -2.12 0.00 0.00 175.29 172.02 1cov s SER 21 N -0.22 2.35 0.31 5.90 1.04 -1.26 -5.12 113.70 116.71 1cov s SER 21 Ca 0.26 -0.56 -0.29 0.00 0.48 0.00 0.00 55.95 55.84 1cov s SER 21 Cb -0.16 -0.17 -0.10 0.00 0.10 0.00 0.00 66.02 65.69 1cov s SER 21 CO 0.13 0.11 1.28 -2.16 0.98 0.00 0.00 173.24 173.58 1cov s PRO 22 N -1.38 4.40 0.23 4.02 0.04 -1.26 -4.97 135.00 136.09 1cov s PRO 22 Ca 0.06 2.14 -0.30 0.00 0.04 0.00 0.00 61.00 62.94 1cov s PRO 22 Cb -0.09 -3.10 -0.09 0.00 0.04 0.00 0.00 34.50 31.26 1cov s PRO 22 CO 0.02 -0.14 1.20 0.45 0.04 0.00 0.00 177.00 178.57 1cov s SER 23 N -0.42 7.06 0.35 6.66 0.15 -1.26 -4.92 113.70 121.32 1cov s SER 23 Ca 0.49 2.34 0.23 0.00 0.70 0.00 0.00 55.95 59.71 1cov s SER 23 Cb -0.38 -2.62 0.29 0.00 -1.71 0.00 0.00 66.02 61.60 1cov s SER 23 CO 0.49 -0.36 1.47 0.00 1.20 0.00 0.00 173.24 176.04 1cov h ALA 24 N 4.62 0.86 -3.39 5.45 0.00 -2.08 -3.40 119.26 121.32 1cov h ALA 24 Ca -0.46 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 53.81 1cov h ALA 24 Cb 1.21 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.60 1cov h ALA 24 CO 0.72 0.00 -0.67 -1.64 0.00 0.00 0.00 179.25 177.65 1cov s MET 25 N -3.24 1.69 0.30 0.00 -1.94 -1.26 -5.12 119.30 109.74 1cov s MET 25 Ca 0.05 -2.28 -0.28 0.00 -1.71 0.00 0.00 55.69 51.47 1cov s MET 25 Cb 0.07 -3.08 -0.09 0.00 2.01 0.00 0.00 34.83 33.73 1cov s MET 25 CO 0.70 -1.07 1.06 -2.14 -0.01 0.00 0.00 175.02 173.56 1cov s PRO 26 N 0.18 4.57 -1.19 2.03 0.02 -1.26 -3.77 135.00 135.57 1cov s PRO 26 Ca 0.15 1.68 0.00 0.00 0.02 0.00 0.00 61.00 62.85 1cov s PRO 26 Cb -0.24 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.23 1cov s PRO 26 CO -0.03 0.19 0.00 1.04 -0.33 0.00 0.00 177.00 177.86 1cov n GLN 27 N 0.95 -2.03 -2.39 5.54 1.13 -1.26 -4.93 117.38 114.38 1cov n GLN 27 Ca 0.00 0.67 -0.42 0.00 -1.94 0.00 0.00 57.00 55.31 1cov n GLN 27 Cb 0.46 -5.23 -0.03 0.00 0.11 0.00 0.00 30.24 25.55 1cov n GLN 27 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 1cov s TYR 28 N -2.60 3.29 -0.53 1.08 5.04 -1.25 -4.98 117.35 117.40 1cov s TYR 28 Ca 0.00 1.20 -0.20 0.00 -2.44 0.00 0.00 57.07 55.63 1cov s TYR 28 Cb 0.00 -3.46 0.06 0.00 0.35 0.00 0.00 41.96 38.91 1cov s TYR 28 CO 0.00 -1.48 0.73 0.34 -1.34 0.00 0.00 175.55 173.79 1cov s ASP 29 N 1.27 6.24 0.24 4.32 2.15 -1.26 -5.04 116.67 124.59 1cov s ASP 29 Ca 0.59 -0.84 -0.30 0.00 0.43 0.00 0.00 52.55 52.42 1cov s ASP 29 Cb -0.29 -2.33 -0.10 0.00 -0.30 0.00 0.00 42.92 39.90 1cov s ASP 29 CO 0.27 -1.02 1.51 -0.69 -0.17 0.00 0.00 175.17 175.07 1cov s VAL 30 N 3.02 2.50 0.08 1.11 1.01 -1.26 -4.93 120.40 121.93 1cov s VAL 30 Ca 0.19 0.41 -0.33 0.00 0.00 0.00 0.00 61.98 62.25 1cov s VAL 30 Cb -0.18 -3.26 -0.12 0.00 0.00 0.00 0.00 36.38 32.82 1cov s VAL 30 CO 0.13 0.06 1.79 0.35 0.00 0.00 0.00 175.10 177.43 1cov n THR 31 N 2.71 0.34 -1.49 3.92 -2.24 -1.26 -4.86 114.28 111.41 1cov n THR 31 Ca 0.09 -0.06 -0.40 0.00 -2.27 0.00 0.00 64.05 61.41 1cov n THR 31 Cb 0.39 -1.92 0.02 0.00 -2.10 0.00 0.00 70.33 66.72 1cov n THR 31 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1cov n PRO 32 N 5.41 0.67 -0.77 -0.78 -0.04 -1.26 -4.96 135.00 133.28 1cov n PRO 32 Ca 0.19 0.25 -0.29 0.00 -0.04 0.00 0.00 63.50 63.61 1cov n PRO 32 Cb 0.33 -1.68 0.20 0.00 -0.04 0.00 0.00 33.50 32.31 1cov n PRO 32 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1cov s GLU 33 N -1.87 0.14 -0.03 0.54 2.02 -1.26 -5.07 118.70 113.17 1cov s GLU 33 Ca 0.66 1.00 -0.07 0.00 0.02 0.00 0.00 54.97 56.57 1cov s GLU 33 Cb -0.53 -1.67 0.01 0.00 0.10 0.00 0.00 34.13 32.05 1cov s GLU 33 CO 0.56 -3.05 0.17 1.41 0.02 0.00 0.00 175.26 174.36 1cov s MET 34 N -4.65 0.37 -0.44 1.61 1.75 -1.26 -5.10 119.30 111.58 1cov s MET 34 Ca 0.67 -0.09 -0.27 0.00 -1.25 0.00 0.00 55.69 54.74 1cov s MET 34 Cb -0.22 0.16 0.02 0.00 2.84 0.00 0.00 34.83 37.63 1cov s MET 34 CO 0.61 -0.08 1.01 1.03 -0.65 0.00 0.00 175.02 176.94 1cov s ARG 35 N -0.71 3.70 -0.09 4.11 1.81 -1.26 -5.01 118.95 121.50 1cov s ARG 35 Ca -0.08 0.45 -0.02 0.00 -1.72 0.00 0.00 55.73 54.36 1cov s ARG 35 Cb -0.05 -3.88 -0.03 0.00 -0.45 0.00 0.00 34.95 30.54 1cov s ARG 35 CO 0.01 -1.19 -0.00 0.42 -0.68 0.00 0.00 175.30 173.86 1cov s ILE 36 N 3.91 4.27 0.74 1.52 1.01 -1.26 -5.10 121.20 126.29 1cov s ILE 36 Ca 0.41 -0.26 -0.15 0.00 0.00 0.00 0.00 60.65 60.66 1cov s ILE 36 Cb -0.10 -2.80 0.05 0.00 0.01 0.00 0.00 42.46 39.62 1cov s ILE 36 CO 0.26 0.59 1.20 -2.84 0.00 0.00 0.00 174.94 174.15 1cov s PRO 37 N -0.74 2.07 -0.92 2.79 0.02 -1.26 -4.40 135.00 132.56 1cov s PRO 37 Ca 0.12 1.74 -0.06 0.00 0.02 0.00 0.00 61.00 62.81 1cov s PRO 37 Cb -0.12 -1.83 -0.02 0.00 0.02 0.00 0.00 34.50 32.55 1cov s PRO 37 CO 0.02 -1.88 0.78 0.41 -0.33 0.00 0.00 177.00 176.00 1cov n GLY 38 N 0.35 -1.18 3.75 0.52 0.00 -1.26 -4.99 105.19 102.39 1cov n GLY 38 Ca 0.13 0.52 -0.40 0.00 0.00 0.00 0.00 46.02 46.27 1cov n GLY 38 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1cov s GLU 39 N -4.21 4.61 -0.08 1.61 2.12 -1.26 -5.05 118.70 116.44 1cov s GLU 39 Ca 0.24 1.23 -0.10 0.00 0.36 0.00 0.00 54.97 56.69 1cov s GLU 39 Cb -0.05 -3.32 -0.05 0.00 0.26 0.00 0.00 34.13 30.97 1cov s GLU 39 CO 0.78 0.40 0.25 0.08 -0.54 0.00 0.00 175.26 176.24 1cov s VAL 40 N -0.57 5.31 -0.01 3.70 1.01 -1.26 -4.97 120.40 123.61 1cov s VAL 40 Ca 0.39 0.47 0.02 0.00 0.00 0.00 0.00 61.98 62.86 1cov s VAL 40 Cb -0.23 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 1cov s VAL 40 CO 0.27 0.58 0.03 0.29 0.00 0.00 0.00 175.10 176.27 1cov n LYS 41 N 2.06 1.18 -3.77 2.72 4.76 -1.26 -5.04 118.16 118.80 1cov n LYS 41 Ca -0.17 -0.01 -0.13 0.00 -2.87 0.00 0.00 58.31 55.13 1cov n LYS 41 Cb 0.54 -1.04 -0.09 0.00 -1.84 0.00 0.00 35.03 32.59 1cov n LYS 41 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1cov s ASN 42 N -2.50 -0.19 0.26 4.39 2.47 -1.26 -5.04 114.94 113.05 1cov s ASN 42 Ca -0.01 0.17 0.24 0.00 0.42 0.00 0.00 52.86 53.68 1cov s ASN 42 Cb 0.01 0.37 0.97 0.00 -1.45 0.00 0.00 41.25 41.15 1cov s ASN 42 CO 0.07 -0.37 1.72 0.18 -3.72 0.00 0.00 177.10 174.98 1cov n LEU 43 N 1.64 0.69 0.03 3.21 4.77 -1.26 -2.49 117.00 123.59 1cov n LEU 43 Ca -0.20 0.66 0.13 0.00 -0.03 0.00 0.00 56.01 56.57 1cov n LEU 43 Cb 0.56 -0.55 0.53 0.00 -2.33 0.00 0.00 43.42 41.63 1cov n LEU 43 CO 0.20 -0.53 0.92 0.23 -1.33 0.00 0.00 177.39 176.89 1cov n MET 44 N -2.25 0.08 0.16 3.23 2.81 -1.26 -2.64 117.12 117.26 1cov n MET 44 Ca 0.02 0.09 0.02 0.00 -1.81 0.00 0.00 57.70 56.03 1cov n MET 44 Cb 0.25 -1.60 0.27 0.00 -0.71 0.00 0.00 33.22 31.43 1cov n MET 44 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1cov h GLU 45 N 0.00 0.00 0.15 0.03 5.08 -1.92 -2.53 114.58 115.39 1cov h GLU 45 Ca 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.05 1cov h GLU 45 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1cov h GLU 45 CO 0.00 0.48 -1.54 0.82 -1.00 0.00 0.00 179.01 177.78 1cov h ILE 46 N 0.00 1.16 0.00 3.13 2.04 -1.69 -3.31 117.51 118.84 1cov h ILE 46 Ca -0.00 -2.76 0.00 0.00 1.00 0.00 0.00 64.86 63.09 1cov h ILE 46 Cb 0.95 2.81 0.00 0.00 -0.74 0.00 0.00 36.82 39.84 1cov h ILE 46 CO 0.06 0.83 0.00 0.00 0.00 0.00 0.00 178.15 179.04 1cov n ALA 47 N -2.69 2.21 1.35 1.87 0.00 -1.09 -2.72 120.51 119.44 1cov n ALA 47 Ca -0.17 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.30 1cov n ALA 47 Cb 1.05 -1.41 0.40 0.00 0.00 0.00 0.00 19.45 19.50 1cov n ALA 47 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1cov n GLU 48 N -1.40 1.73 -3.57 0.00 1.02 -0.96 -0.33 120.64 117.14 1cov n GLU 48 Ca 0.09 -1.14 -0.37 0.00 -0.02 0.00 0.00 57.16 55.72 1cov n GLU 48 Cb 0.25 -1.48 -0.08 0.00 -0.02 0.00 0.00 31.44 30.11 1cov n GLU 48 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1cov s VAL 49 N -2.05 5.32 0.36 2.62 1.01 -1.10 -4.45 120.40 122.10 1cov s VAL 49 Ca 0.34 0.43 -0.28 0.00 0.00 0.00 0.00 61.98 62.47 1cov s VAL 49 Cb 0.21 -3.59 -0.11 0.00 0.00 0.00 0.00 36.38 32.88 1cov s VAL 49 CO 0.35 0.36 1.46 0.47 0.00 0.00 0.00 175.10 177.73 1cov n ASP 50 N 3.93 3.57 -3.85 3.32 8.00 -1.26 -4.53 116.55 125.73 1cov n ASP 50 Ca -0.13 1.22 -0.12 0.00 0.71 0.00 0.00 54.79 56.47 1cov n ASP 50 Cb 0.52 -1.59 -0.14 0.00 -0.02 0.00 0.00 41.12 39.89 1cov n ASP 50 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1cov s SER 51 N -0.11 -0.04 0.11 -2.24 1.04 -1.16 -4.90 113.70 106.41 1cov s SER 51 Ca 0.55 0.08 -0.31 0.00 0.48 0.00 0.00 55.95 56.75 1cov s SER 51 Cb -0.50 0.08 -0.09 0.00 0.10 0.00 0.00 66.02 65.61 1cov s SER 51 CO 0.62 -0.02 1.56 -0.69 0.98 0.00 0.00 173.24 175.69 1cov s VAL 52 N 0.07 2.93 -0.16 5.02 1.01 -1.26 -1.51 120.40 126.50 1cov s VAL 52 Ca -0.00 0.56 -0.18 0.00 0.00 0.00 0.00 61.98 62.36 1cov s VAL 52 Cb -0.01 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 1cov s VAL 52 CO -0.00 0.02 0.47 -0.69 0.00 0.00 0.00 175.10 174.90 1cov s VAL 53 N 1.75 5.17 -1.36 2.92 1.01 0.08 -4.93 120.40 125.04 1cov s VAL 53 Ca 0.70 0.90 -0.13 0.00 0.00 0.00 0.00 61.98 63.45 1cov s VAL 53 Cb -0.41 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1cov s VAL 53 CO 0.31 0.27 2.37 -0.81 0.00 0.00 0.00 175.10 177.24 1cov n PRO 54 N 4.16 2.81 -0.23 2.72 -0.04 -1.26 -4.53 135.00 138.64 1cov n PRO 54 Ca -0.07 -2.30 -0.02 0.00 -0.04 0.00 0.00 63.50 61.08 1cov n PRO 54 Cb 0.51 -3.04 0.10 0.00 -0.04 0.00 0.00 33.50 31.02 1cov n PRO 54 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1cov h VAL 55 N 3.77 0.96 -0.50 0.52 2.07 -1.73 -3.11 116.25 118.23 1cov h VAL 55 Ca 0.62 -0.23 -0.71 0.00 0.82 0.00 0.00 66.70 67.21 1cov h VAL 55 Cb 0.51 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 1cov h VAL 55 CO 1.84 0.12 3.14 1.67 0.02 0.00 0.00 177.57 184.36 1cov n GLN 56 N -4.79 3.87 0.06 1.57 7.27 -0.39 -4.61 117.38 120.36 1cov n GLN 56 Ca 0.08 -2.78 -0.11 0.00 0.07 0.00 0.00 57.00 54.26 1cov n GLN 56 Cb 0.17 -2.82 -0.05 0.00 2.41 0.00 0.00 30.24 29.96 1cov n GLN 56 CO 0.00 0.00 0.00 -0.91 0.07 0.00 0.00 177.06 176.22 1cov h ASN 57 N 5.07 -0.71 0.00 1.69 2.35 -1.74 -3.35 115.58 118.89 1cov h ASN 57 Ca 0.74 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 56.58 1cov h ASN 57 Cb 0.37 0.29 0.00 0.00 0.05 0.00 0.00 38.32 39.03 1cov h ASN 57 CO 1.69 -0.31 0.00 0.52 -1.65 0.00 0.00 177.43 177.68 1cov n VAL 58 N -5.36 0.00 0.00 2.81 0.31 -1.26 -3.18 118.33 111.64 1cov n VAL 58 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1cov n VAL 58 Cb 0.28 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.21 1cov n VAL 58 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1cov n GLY 59 N 0.00 3.53 0.92 2.92 0.00 -1.26 -2.67 105.19 108.63 1cov n GLY 59 Ca 0.00 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.02 1cov n GLY 59 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1cov n GLU 60 N 14.00 2.16 0.05 1.61 2.13 -1.26 -3.86 120.64 135.46 1cov n GLU 60 Ca 0.00 -1.79 0.12 0.00 0.66 0.00 0.00 57.16 56.15 1cov n GLU 60 Cb 0.00 -1.39 0.49 0.00 0.27 0.00 0.00 31.44 30.81 1cov n GLU 60 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1cov n LYS 61 N 0.96 0.10 0.24 5.31 5.02 -1.09 -2.00 118.16 126.70 1cov n LYS 61 Ca 0.17 0.15 0.13 0.00 -2.02 0.00 0.00 58.31 56.74 1cov n LYS 61 Cb 0.42 -1.64 0.48 0.00 -0.02 0.00 0.00 35.03 34.28 1cov n LYS 61 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1cov h VAL 62 N 0.00 0.28 -1.02 -0.18 3.04 -1.65 -1.21 116.25 115.51 1cov h VAL 62 Ca 0.00 -0.93 -0.65 0.00 -1.01 0.00 0.00 66.70 64.11 1cov h VAL 62 Cb 0.52 1.74 -0.27 0.00 -2.01 0.00 0.00 31.29 31.26 1cov h VAL 62 CO 0.00 0.12 0.84 0.59 -1.01 0.00 0.00 177.57 178.11 1cov n ASN 63 N -3.23 7.57 -3.24 3.17 3.02 -0.85 -4.89 115.26 116.82 1cov n ASN 63 Ca 0.01 -3.72 -0.04 0.00 -0.03 0.00 0.00 54.58 50.80 1cov n ASN 63 Cb 0.41 -1.00 0.02 0.00 -0.61 0.00 0.00 39.78 38.61 1cov n ASN 63 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1cov s SER 64 N -1.56 0.02 0.00 6.41 0.15 -0.90 -4.99 113.70 112.83 1cov s SER 64 Ca 0.61 -0.80 0.29 0.00 0.70 0.00 0.00 55.95 56.75 1cov s SER 64 Cb 0.48 0.58 1.35 0.00 -1.71 0.00 0.00 66.02 66.71 1cov s SER 64 CO -0.04 -1.15 1.95 0.23 1.20 0.00 0.00 173.24 175.43 1cov n MET 65 N -0.68 0.42 0.25 5.44 2.81 -1.26 -3.33 117.12 120.76 1cov n MET 65 Ca -0.04 -0.07 0.14 0.00 -1.81 0.00 0.00 57.70 55.92 1cov n MET 65 Cb 0.59 -1.50 0.49 0.00 -0.71 0.00 0.00 33.22 32.10 1cov n MET 65 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1cov h GLU 66 N 0.17 0.00 -0.06 0.03 5.08 -1.94 -2.58 114.58 115.27 1cov h GLU 66 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1cov h GLU 66 Cb 0.35 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1cov h GLU 66 CO 0.00 0.07 0.01 0.00 -1.00 0.00 0.00 179.01 178.09 1cov h ALA 67 N 1.93 1.89 0.00 3.43 0.00 -1.24 -2.66 119.26 122.61 1cov h ALA 67 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1cov h ALA 67 Cb 0.71 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1cov h ALA 67 CO 0.01 0.09 -0.09 1.88 0.00 0.00 0.00 179.25 181.14 1cov h TYR 68 N 0.09 0.00 -3.28 0.00 0.05 -1.71 -0.92 116.97 111.20 1cov h TYR 68 Ca 0.02 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 58.21 1cov h TYR 68 Cb 0.05 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 37.69 1cov h TYR 68 CO 0.00 0.00 -0.37 -0.65 -1.05 0.00 0.00 178.16 176.10 1cov s GLN 69 N -3.12 4.24 -0.39 4.88 -0.21 -1.00 -4.55 119.66 119.50 1cov s GLN 69 Ca 0.10 0.02 -0.11 0.00 0.02 0.00 0.00 55.36 55.39 1cov s GLN 69 Cb 0.12 -3.42 0.05 0.00 1.00 0.00 0.00 33.01 30.75 1cov s GLN 69 CO 0.62 0.26 0.23 0.42 -2.12 0.00 0.00 175.29 174.70 1cov s ILE 70 N 0.44 4.49 0.13 1.08 1.01 -0.30 -4.40 121.20 123.65 1cov s ILE 70 Ca 0.14 -1.04 -0.31 0.00 0.00 0.00 0.00 60.65 59.44 1cov s ILE 70 Cb -0.12 -3.59 -0.09 0.00 0.01 0.00 0.00 42.46 38.66 1cov s ILE 70 CO 0.02 -0.34 1.58 -2.84 0.00 0.00 0.00 174.94 173.36 1cov s PRO 71 N 1.52 4.22 -0.02 2.79 0.02 -1.26 -0.76 135.00 141.50 1cov s PRO 71 Ca 0.02 2.32 0.04 0.00 0.02 0.00 0.00 61.00 63.40 1cov s PRO 71 Cb -0.21 -3.30 -0.00 0.00 0.02 0.00 0.00 34.50 31.01 1cov s PRO 71 CO 0.05 -0.63 -0.13 0.08 -0.33 0.00 0.00 177.00 176.04 1cov s VAL 72 N 1.58 1.07 0.06 3.83 1.01 -0.85 -4.94 120.40 122.16 1cov s VAL 72 Ca 0.71 -0.54 -0.04 0.00 0.00 0.00 0.00 61.98 62.10 1cov s VAL 72 Cb -0.42 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.02 1cov s VAL 72 CO 0.31 0.31 0.06 -0.60 0.00 0.00 0.00 175.10 175.19 1cov s ARG 73 N -0.04 0.68 -0.46 2.72 3.52 -1.26 -0.48 118.95 123.63 1cov s ARG 73 Ca -0.00 -1.06 -0.27 0.00 -0.13 0.00 0.00 55.73 54.26 1cov s ARG 73 Cb -0.08 0.26 0.03 0.00 -1.56 0.00 0.00 34.95 33.59 1cov s ARG 73 CO 0.01 -0.17 1.04 0.45 -0.81 0.00 0.00 175.30 175.82 1cov s SER 74 N -2.78 6.60 0.34 -2.12 0.15 -0.72 -4.39 113.70 110.78 1cov s SER 74 Ca 0.04 0.37 0.00 0.00 0.70 0.00 0.00 55.95 57.07 1cov s SER 74 Cb 0.06 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 1cov s SER 74 CO -0.10 -1.14 0.00 0.59 1.20 0.00 0.00 173.24 173.80 1cov n ASN 75 N 7.48 0.00 -2.56 5.45 3.02 -1.26 -4.98 115.26 122.40 1cov n ASN 75 Ca 0.09 -0.64 -0.17 0.00 -0.03 0.00 0.00 54.58 53.83 1cov n ASN 75 Cb 0.49 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.67 1cov n ASN 75 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1cov n GLU 76 N -0.64 2.25 0.00 3.52 -0.58 -1.26 -4.96 120.64 118.97 1cov n GLU 76 Ca 0.00 -3.83 0.00 0.00 -0.42 0.00 0.00 57.16 52.91 1cov n GLU 76 Cb 0.00 -1.73 0.00 0.00 -0.57 0.00 0.00 31.44 29.14 1cov n GLU 76 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1cov n GLY 77 N -0.30 3.66 3.61 0.62 0.00 -1.26 -5.17 105.19 106.36 1cov n GLY 77 Ca 0.23 -0.95 -0.28 0.00 0.00 0.00 0.00 46.02 45.02 1cov n GLY 77 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cov s SER 78 N 0.00 3.86 0.00 1.61 1.04 -1.26 -4.64 113.70 114.31 1cov s SER 78 Ca 0.00 -1.36 0.00 0.00 0.48 0.00 0.00 55.95 55.07 1cov s SER 78 Cb 0.00 -0.39 0.00 0.00 0.10 0.00 0.00 66.02 65.73 1cov s SER 78 CO 0.00 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.40 1cov n GLY 79 N -0.96 0.21 3.77 7.32 0.00 -0.44 -4.96 105.19 110.13 1cov n GLY 79 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1cov n GLY 79 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cov s THR 80 N -2.00 3.14 -0.11 2.61 2.01 -1.26 -4.08 115.64 115.95 1cov s THR 80 Ca 0.00 0.64 -0.19 0.00 0.31 0.00 0.00 61.69 62.45 1cov s THR 80 Cb 0.00 -3.20 -0.04 0.00 0.01 0.00 0.00 72.50 69.27 1cov s THR 80 CO 0.00 -0.22 0.52 -1.58 -0.69 0.00 0.00 174.62 172.64 1cov s GLN 81 N -3.59 4.36 -0.16 4.92 0.74 -1.26 -1.40 119.66 123.26 1cov s GLN 81 Ca 0.71 0.53 -0.26 0.00 0.05 0.00 0.00 55.36 56.38 1cov s GLN 81 Cb -0.23 -3.44 -0.23 0.00 1.10 0.00 0.00 33.01 30.21 1cov s GLN 81 CO 0.33 0.14 0.57 0.28 -0.55 0.00 0.00 175.29 176.06 1cov h VAL 82 N 4.73 1.48 -2.98 1.34 2.07 -0.57 -3.48 116.25 118.83 1cov h VAL 82 Ca -0.41 -2.28 -0.10 0.00 0.82 0.00 0.00 66.70 64.72 1cov h VAL 82 Cb 1.18 2.97 -0.02 0.00 -1.52 0.00 0.00 31.29 33.90 1cov h VAL 82 CO 0.76 0.50 0.03 2.22 0.02 0.00 0.00 177.57 181.10 1cov n PHE 83 N -4.55 -1.45 -3.44 1.57 1.16 -1.24 -4.96 117.46 104.56 1cov n PHE 83 Ca -0.18 -1.35 0.03 0.00 -1.87 0.00 0.00 57.45 54.08 1cov n PHE 83 Cb 0.55 0.46 -0.05 0.00 -1.61 0.00 0.00 39.48 38.83 1cov n PHE 83 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1cov s GLY 84 N -2.35 0.45 -0.04 4.97 0.00 -1.26 -2.82 107.32 106.28 1cov s GLY 84 Ca 0.15 3.73 -0.17 0.00 0.00 0.00 0.00 44.72 48.42 1cov s GLY 84 CO 0.11 3.04 0.38 -0.11 0.00 0.00 0.00 173.10 176.52 1cov s PHE 85 N 1.52 -0.29 0.67 1.90 -0.12 -0.46 -5.00 117.98 116.20 1cov s PHE 85 Ca -0.04 0.51 -0.11 0.00 -0.05 0.00 0.00 56.93 57.24 1cov s PHE 85 Cb -0.02 0.15 -0.01 0.00 -0.63 0.00 0.00 43.02 42.52 1cov s PHE 85 CO -0.13 -0.40 1.06 -1.25 -0.05 0.00 0.00 175.22 174.45 1cov s PRO 86 N -1.09 3.13 -1.02 1.99 0.04 -1.26 -0.79 135.00 136.00 1cov s PRO 86 Ca -0.11 0.71 -0.21 0.00 0.04 0.00 0.00 61.00 61.43 1cov s PRO 86 Cb -0.04 -2.03 0.09 0.00 0.04 0.00 0.00 34.50 32.55 1cov s PRO 86 CO 0.05 -0.90 1.36 -1.17 0.04 0.00 0.00 177.00 176.38 1cov s LEU 87 N -5.36 4.14 -0.43 -3.56 2.96 -0.20 -4.76 118.68 111.48 1cov s LEU 87 Ca 0.57 -1.80 0.06 0.00 -0.22 0.00 0.00 54.13 52.74 1cov s LEU 87 Cb -0.12 -2.50 0.21 0.00 0.50 0.00 0.00 46.19 44.28 1cov s LEU 87 CO 0.54 -1.29 0.53 0.00 -1.32 0.00 0.00 176.35 174.81 1cov n GLN 88 N 7.88 0.50 0.17 1.98 6.02 -1.26 -4.22 117.38 128.45 1cov n GLN 88 Ca 0.31 -2.84 0.19 0.00 -0.01 0.00 0.00 57.00 54.65 1cov n GLN 88 Cb 0.50 -1.45 0.80 0.00 1.02 0.00 0.00 30.24 31.10 1cov n GLN 88 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1cov h PRO 89 N 4.73 0.00 0.00 -1.09 0.13 -1.90 -1.41 132.00 132.46 1cov h PRO 89 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1cov h PRO 89 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1cov h PRO 89 CO 0.35 0.00 -1.65 0.41 -0.23 0.00 0.00 178.00 176.88 1cov n GLY 90 N -1.41 -0.67 0.14 1.56 0.00 -1.26 -3.71 105.19 99.84 1cov n GLY 90 Ca 0.04 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 1cov n GLY 90 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1cov n TYR 91 N -2.00 0.02 -1.71 1.61 9.36 -0.93 -4.42 117.16 119.10 1cov n TYR 91 Ca -0.03 0.01 -0.43 0.00 3.32 0.00 0.00 57.90 60.78 1cov n TYR 91 Cb 0.38 -1.00 -0.01 0.00 -0.63 0.00 0.00 39.34 38.08 1cov n TYR 91 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1cov n SER 92 N -4.19 3.02 0.34 2.98 2.88 -0.58 -4.65 113.62 113.42 1cov n SER 92 Ca -0.54 1.18 0.19 0.00 -1.33 0.00 0.00 58.87 58.37 1cov n SER 92 Cb 0.89 -1.50 1.00 0.00 -0.75 0.00 0.00 64.21 63.85 1cov n SER 92 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1cov h SER 93 N 3.33 0.00 0.29 -3.46 4.64 -1.94 0.32 113.55 116.73 1cov h SER 93 Ca -0.46 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.84 1cov h SER 93 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1cov h SER 93 CO 0.68 0.00 -0.14 0.58 -0.87 0.00 0.00 176.83 177.08 1cov h VAL 94 N 0.00 0.34 0.00 0.95 2.07 -1.88 -3.38 116.25 114.35 1cov h VAL 94 Ca 0.00 -0.82 -0.14 0.00 0.82 0.00 0.00 66.70 66.56 1cov h VAL 94 Cb 0.38 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1cov h VAL 94 CO 0.00 0.09 -0.88 -0.26 0.02 0.00 0.00 177.57 176.54 1cov h PHE 95 N -1.02 0.00 -0.74 1.57 0.04 -1.59 -3.39 116.94 111.81 1cov h PHE 95 Ca -0.04 0.00 0.21 0.00 2.80 0.00 0.00 57.97 60.94 1cov h PHE 95 Cb 0.44 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.56 1cov h PHE 95 CO 0.03 0.56 0.56 0.66 -0.60 0.00 0.00 178.31 179.53 1cov h SER 96 N 0.00 0.00 -0.48 2.17 4.64 -0.48 -1.65 113.55 117.74 1cov h SER 96 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1cov h SER 96 Cb 1.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 1cov h SER 96 CO 0.06 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.56 1cov n ARG 97 N -4.18 2.96 -1.57 4.77 5.12 -1.26 -3.57 116.66 118.92 1cov n ARG 97 Ca 0.15 -2.40 -0.29 0.00 -1.93 0.00 0.00 57.85 53.38 1cov n ARG 97 Cb 0.84 -1.48 0.17 0.00 -1.16 0.00 0.00 32.46 30.83 1cov n ARG 97 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1cov s THR 98 N -1.28 1.90 0.19 0.55 2.01 -0.62 -4.77 115.64 113.62 1cov s THR 98 Ca 0.35 0.00 -0.09 0.00 0.31 0.00 0.00 61.69 62.27 1cov s THR 98 Cb 0.20 -2.78 0.10 0.00 0.01 0.00 0.00 72.50 70.03 1cov s THR 98 CO 0.21 0.00 1.69 0.25 -0.69 0.00 0.00 174.62 176.08 1cov h LEU 99 N -1.78 1.06 -0.32 4.42 5.85 -1.88 -1.67 115.31 120.99 1cov h LEU 99 Ca -0.47 -0.25 -0.09 0.00 0.84 0.00 0.00 57.88 57.91 1cov h LEU 99 Cb 1.29 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 1cov h LEU 99 CO 0.48 1.04 -0.16 0.25 -0.34 0.00 0.00 178.44 179.71 1cov h LEU 100 N 1.03 0.69 -1.16 2.25 5.85 -1.86 -3.16 115.31 118.94 1cov h LEU 100 Ca 0.21 -0.41 -0.07 0.00 0.84 0.00 0.00 57.88 58.45 1cov h LEU 100 Cb 0.42 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1cov h LEU 100 CO 0.01 0.94 -0.34 1.23 -0.34 0.00 0.00 178.44 179.95 1cov h GLY 101 N 0.43 0.00 1.58 3.75 0.00 -1.54 -1.80 103.07 105.49 1cov h GLY 101 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.17 1cov h GLY 101 CO 0.05 0.00 -0.96 0.83 0.00 0.00 0.00 176.54 176.45 1cov h GLU 102 N 0.00 0.37 -0.03 4.80 4.39 -1.34 -2.67 114.58 120.11 1cov h GLU 102 Ca -0.00 -0.42 -0.25 0.00 0.34 0.00 0.00 59.36 59.03 1cov h GLU 102 Cb 0.76 0.12 0.02 0.00 -0.10 0.00 0.00 28.75 29.55 1cov h GLU 102 CO 0.04 1.10 -0.95 0.82 -1.16 0.00 0.00 179.01 178.86 1cov h ILE 103 N 0.20 1.29 0.00 3.13 2.04 -1.55 -3.18 117.51 119.45 1cov h ILE 103 Ca -0.08 -2.17 -0.02 0.00 1.00 0.00 0.00 64.86 63.58 1cov h ILE 103 Cb 1.61 2.33 -0.00 0.00 -0.74 0.00 0.00 36.82 40.01 1cov h ILE 103 CO 0.16 0.67 -0.12 -0.07 0.00 0.00 0.00 178.15 178.80 1cov h LEU 104 N 0.37 0.00 0.00 1.44 4.07 -1.36 -2.52 115.31 117.31 1cov h LEU 104 Ca -0.11 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.85 1cov h LEU 104 Cb 1.60 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.34 1cov h LEU 104 CO 0.19 0.12 0.00 0.59 -1.08 0.00 0.00 178.44 178.26 1cov n ASN 105 N -3.59 0.00 -0.56 -0.43 3.02 -1.01 -2.55 115.26 110.13 1cov n ASN 105 Ca -0.02 -0.69 0.10 0.00 -0.03 0.00 0.00 54.58 53.95 1cov n ASN 105 Cb 0.25 -0.10 0.02 0.00 -0.61 0.00 0.00 39.78 39.34 1cov n ASN 105 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1cov n TYR 106 N -1.10 0.00 -4.32 3.10 4.01 -0.95 -3.62 117.16 114.29 1cov n TYR 106 Ca 0.20 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.72 1cov n TYR 106 Cb 0.15 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.07 1cov n TYR 106 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1cov s TYR 107 N -2.19 1.80 -0.09 -0.72 1.51 -1.06 -0.61 117.35 115.99 1cov s TYR 107 Ca 0.19 -0.46 0.03 0.00 -1.01 0.00 0.00 57.07 55.82 1cov s TYR 107 Cb 0.17 -0.91 -0.24 0.00 -0.11 0.00 0.00 41.96 40.86 1cov s TYR 107 CO 0.46 0.31 0.47 2.41 -1.11 0.00 0.00 175.55 178.09 1cov n THR 108 N 0.42 1.68 -4.40 -0.71 -1.04 0.20 -4.72 114.28 105.71 1cov n THR 108 Ca -0.14 -0.73 -0.25 0.00 -2.04 0.00 0.00 64.05 60.90 1cov n THR 108 Cb 0.56 -1.36 -0.09 0.00 -1.82 0.00 0.00 70.33 67.62 1cov n THR 108 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1cov s HIS 109 N -2.57 2.49 0.02 -1.42 3.76 -0.74 -1.05 115.29 115.77 1cov s HIS 109 Ca -0.14 -0.40 -0.24 0.00 -0.15 0.00 0.00 55.06 54.13 1cov s HIS 109 Cb 0.07 -1.33 0.05 0.00 1.11 0.00 0.00 32.58 32.49 1cov s HIS 109 CO 0.79 0.57 0.53 1.67 -0.85 0.00 0.00 174.74 177.45 1cov s TRP 110 N -2.51 -0.45 -0.17 1.40 1.48 -0.26 -1.29 118.94 117.14 1cov s TRP 110 Ca 0.33 0.61 -0.21 0.00 -1.06 0.00 0.00 56.10 55.76 1cov s TRP 110 Cb -0.01 0.33 0.05 0.00 -1.16 0.00 0.00 33.47 32.68 1cov s TRP 110 CO 0.18 -0.61 0.56 0.45 -4.06 0.00 0.00 176.95 173.47 1cov s SER 111 N -1.71 -0.56 0.00 -2.66 0.15 0.04 -0.76 113.70 108.19 1cov s SER 111 Ca -0.08 0.96 0.00 0.00 0.70 0.00 0.00 55.95 57.54 1cov s SER 111 Cb -0.01 0.97 0.00 0.00 -1.71 0.00 0.00 66.02 65.27 1cov s SER 111 CO 0.02 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.78 1cov n GLY 112 N 2.31 0.87 3.87 9.45 0.00 -1.26 -0.41 105.19 120.03 1cov n GLY 112 Ca -0.15 -1.92 -0.22 0.00 0.00 0.00 0.00 46.02 43.73 1cov n GLY 112 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cov s SER 113 N -0.62 5.79 0.01 1.61 0.01 -1.26 -4.37 113.70 114.86 1cov s SER 113 Ca 0.00 -0.14 0.02 0.00 1.31 0.00 0.00 55.95 57.14 1cov s SER 113 Cb 0.00 -1.56 -0.01 0.00 0.21 0.00 0.00 66.02 64.66 1cov s SER 113 CO 0.00 -0.05 -0.07 -0.63 0.41 0.00 0.00 173.24 172.90 1cov s ILE 114 N -2.08 0.57 -0.20 1.44 1.01 -0.98 -1.57 121.20 119.38 1cov s ILE 114 Ca 0.33 -0.48 -0.06 0.00 0.00 0.00 0.00 60.65 60.44 1cov s ILE 114 Cb -0.08 -0.51 -0.03 0.00 0.01 0.00 0.00 42.46 41.85 1cov s ILE 114 CO 0.26 0.04 0.03 -0.54 0.00 0.00 0.00 174.94 174.73 1cov s LYS 115 N -0.49 3.74 -0.54 2.79 1.02 -0.60 -1.03 119.74 124.64 1cov s LYS 115 Ca 0.00 -0.46 -0.02 0.00 0.02 0.00 0.00 55.97 55.51 1cov s LYS 115 Cb -0.04 -3.16 0.14 0.00 -0.52 0.00 0.00 37.83 34.25 1cov s LYS 115 CO -0.00 0.07 0.35 -0.51 -0.92 0.00 0.00 175.35 174.34 1cov s LEU 116 N 0.88 5.18 -0.33 3.17 1.43 -0.41 -2.65 118.68 125.95 1cov s LEU 116 Ca 0.02 -2.58 -0.26 0.00 -1.03 0.00 0.00 54.13 50.28 1cov s LEU 116 Cb -0.14 -1.83 0.01 0.00 0.03 0.00 0.00 46.19 44.26 1cov s LEU 116 CO 0.02 -0.42 0.94 -0.89 0.23 0.00 0.00 176.35 176.23 1cov s THR 117 N 0.33 4.62 -0.22 5.49 2.01 -0.87 -1.65 115.64 125.35 1cov s THR 117 Ca 0.14 1.38 -0.09 0.00 0.31 0.00 0.00 61.69 63.43 1cov s THR 117 Cb -0.21 -4.31 -0.05 0.00 0.01 0.00 0.00 72.50 67.94 1cov s THR 117 CO -0.04 -0.44 0.12 -0.36 -0.69 0.00 0.00 174.62 173.22 1cov s PHE 118 N 3.39 3.31 -0.18 4.92 0.08 -0.13 -1.26 117.98 128.10 1cov s PHE 118 Ca 0.39 0.17 -0.02 0.00 0.12 0.00 0.00 56.93 57.59 1cov s PHE 118 Cb -0.13 -2.19 -0.01 0.00 -0.57 0.00 0.00 43.02 40.12 1cov s PHE 118 CO 0.16 0.12 -0.08 1.41 -0.10 0.00 0.00 175.22 176.72 1cov s MET 119 N 0.75 3.38 -0.34 0.44 -2.45 -0.26 -1.01 119.30 119.82 1cov s MET 119 Ca 0.06 -0.65 -0.27 0.00 -1.25 0.00 0.00 55.69 53.59 1cov s MET 119 Cb -0.13 -2.83 0.01 0.00 1.25 0.00 0.00 34.83 33.13 1cov s MET 119 CO 0.02 -0.01 0.96 0.12 1.05 0.00 0.00 175.02 177.16 1cov s PHE 120 N 0.95 3.13 -0.72 4.11 5.36 -1.19 -1.82 117.98 127.80 1cov s PHE 120 Ca -0.01 0.94 0.00 0.00 -0.96 0.00 0.00 56.93 56.90 1cov s PHE 120 Cb -0.15 -3.59 0.37 0.00 -0.34 0.00 0.00 43.02 39.32 1cov s PHE 120 CO -0.00 -0.76 1.73 0.00 -1.46 0.00 0.00 175.22 174.73 1cov n GLY 122 N -0.52 2.64 3.87 0.00 0.00 -1.26 -3.91 105.19 106.02 1cov n GLY 122 Ca 0.49 -2.06 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 1cov n GLY 122 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cov s SER 123 N -0.78 6.18 0.01 1.61 1.04 -1.26 -4.93 113.70 115.56 1cov s SER 123 Ca 0.00 1.37 0.13 0.00 0.48 0.00 0.00 55.95 57.93 1cov s SER 123 Cb 0.00 -2.42 0.56 0.00 0.10 0.00 0.00 66.02 64.26 1cov s SER 123 CO 0.00 -0.88 1.42 0.00 0.98 0.00 0.00 173.24 174.76 1cov n ALA 124 N -2.74 1.59 1.05 5.32 0.00 -1.26 -2.47 120.51 122.00 1cov n ALA 124 Ca 0.06 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.57 1cov n ALA 124 Cb 0.54 -1.21 0.06 0.00 0.00 0.00 0.00 19.45 18.84 1cov n ALA 124 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1cov n MET 125 N -1.52 0.74 -3.10 0.00 2.81 -1.26 -4.96 117.12 109.83 1cov n MET 125 Ca 0.03 -0.57 -0.36 0.00 -1.81 0.00 0.00 57.70 54.98 1cov n MET 125 Cb 0.15 -1.49 -0.06 0.00 -0.71 0.00 0.00 33.22 31.11 1cov n MET 125 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1cov s ALA 126 N -2.66 3.42 0.32 3.04 0.00 -1.03 -4.38 121.76 120.47 1cov s ALA 126 Ca 0.16 0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.30 1cov s ALA 126 Cb 0.18 -2.82 -0.00 0.00 0.00 0.00 0.00 23.12 20.47 1cov s ALA 126 CO 0.65 0.33 0.04 0.25 0.00 0.00 0.00 175.76 177.03 1cov n THR 127 N 0.76 0.00 0.00 0.00 -2.24 -0.76 -4.92 114.28 107.12 1cov n THR 127 Ca -0.02 -1.65 0.00 0.00 -2.27 0.00 0.00 64.05 60.10 1cov n THR 127 Cb 0.51 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 1cov n THR 127 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cov n GLY 128 N 0.56 4.16 3.17 3.38 0.00 -1.26 -3.36 105.19 111.84 1cov n GLY 128 Ca -0.10 -1.13 -0.22 0.00 0.00 0.00 0.00 46.02 44.56 1cov n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cov s LYS 129 N -3.00 1.15 0.03 1.61 1.02 -1.18 -1.18 119.74 118.19 1cov s LYS 129 Ca 0.00 -0.75 0.04 0.00 0.02 0.00 0.00 55.97 55.28 1cov s LYS 129 Cb 0.00 -1.17 -0.02 0.00 -0.52 0.00 0.00 37.83 36.12 1cov s LYS 129 CO 0.00 0.30 -0.11 -0.06 -0.92 0.00 0.00 175.35 174.56 1cov s PHE 130 N -0.70 0.99 -0.48 3.18 0.08 -0.19 -1.53 117.98 119.34 1cov s PHE 130 Ca 0.04 -0.35 -0.13 0.00 0.12 0.00 0.00 56.93 56.61 1cov s PHE 130 Cb -0.08 -0.59 0.10 0.00 -0.57 0.00 0.00 43.02 41.88 1cov s PHE 130 CO 0.01 0.00 0.38 -1.17 -0.10 0.00 0.00 175.22 174.35 1cov s LEU 131 N -1.11 5.67 -0.32 -0.37 2.96 0.20 -0.10 118.68 125.61 1cov s LEU 131 Ca -0.01 -1.57 -0.20 0.00 -0.22 0.00 0.00 54.13 52.13 1cov s LEU 131 Cb -0.08 -2.12 -0.01 0.00 0.50 0.00 0.00 46.19 44.49 1cov s LEU 131 CO 0.01 -0.68 0.61 -0.76 -1.32 0.00 0.00 176.35 174.20 1cov s LEU 132 N 1.54 4.19 0.04 -0.68 1.43 -0.31 -1.92 118.68 122.97 1cov s LEU 132 Ca 0.04 0.30 0.03 0.00 -1.03 0.00 0.00 54.13 53.47 1cov s LEU 132 Cb -0.26 -2.77 -0.02 0.00 0.03 0.00 0.00 46.19 43.17 1cov s LEU 132 CO 0.04 -0.50 -0.10 0.00 0.23 0.00 0.00 176.35 176.02 1cov s ALA 133 N 2.59 0.83 -0.17 4.21 0.00 -0.76 -0.46 121.76 128.00 1cov s ALA 133 Ca 0.24 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.45 1cov s ALA 133 Cb -0.15 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 22.93 1cov s ALA 133 CO 0.13 0.10 -0.18 -0.47 0.00 0.00 0.00 175.76 175.33 1cov s TYR 134 N -1.05 2.60 -0.24 0.00 5.04 0.47 -1.66 117.35 122.51 1cov s TYR 134 Ca -0.04 -1.53 -0.03 0.00 -2.44 0.00 0.00 57.07 53.03 1cov s TYR 134 Cb -0.08 -1.82 0.01 0.00 0.35 0.00 0.00 41.96 40.42 1cov s TYR 134 CO 0.01 -0.77 -0.05 -1.12 -1.34 0.00 0.00 175.55 172.28 1cov s SER 135 N 1.35 4.27 1.03 4.32 0.01 -0.50 -1.25 113.70 122.93 1cov s SER 135 Ca 0.05 -0.66 -0.11 0.00 1.31 0.00 0.00 55.95 56.53 1cov s SER 135 Cb -0.13 -1.69 0.20 0.00 0.21 0.00 0.00 66.02 64.60 1cov s SER 135 CO -0.12 -0.08 1.03 -2.65 0.41 0.00 0.00 173.24 171.83 1cov n PRO 136 N 4.73 -1.28 -1.38 12.44 -0.02 -1.26 -1.22 135.00 147.00 1cov n PRO 136 Ca -0.17 -0.32 -0.30 0.00 -2.02 0.00 0.00 63.50 60.69 1cov n PRO 136 Cb 0.49 -2.26 0.12 0.00 -0.02 0.00 0.00 33.50 31.84 1cov n PRO 136 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1cov s PRO 137 N -4.47 1.44 0.00 0.52 0.04 -1.26 -4.61 135.00 126.66 1cov s PRO 137 Ca 0.67 0.63 0.00 0.00 0.04 0.00 0.00 61.00 62.34 1cov s PRO 137 Cb -0.24 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1cov s PRO 137 CO 0.61 -2.07 0.00 0.41 0.04 0.00 0.00 177.00 176.00 1cov n GLY 138 N -1.66 3.49 3.16 0.56 0.00 -1.26 -5.03 105.19 104.45 1cov n GLY 138 Ca 0.07 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 1cov n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cov s ALA 139 N 0.00 1.35 0.25 4.61 0.00 -1.26 -5.14 121.76 121.58 1cov s ALA 139 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1cov s ALA 139 Cb 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.84 1cov s ALA 139 CO 0.00 0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.47 1cov n GLY 140 N 2.24 0.00 3.78 0.00 0.00 -1.26 -4.89 105.19 105.05 1cov n GLY 140 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 1cov n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cov s ALA 141 N -1.86 3.10 0.19 4.61 0.00 -1.26 -4.96 121.76 121.59 1cov s ALA 141 Ca 0.00 0.78 -0.31 0.00 0.00 0.00 0.00 51.96 52.43 1cov s ALA 141 Cb 0.00 -3.31 -0.10 0.00 0.00 0.00 0.00 23.12 19.71 1cov s ALA 141 CO 0.00 -0.31 1.58 -1.25 0.00 0.00 0.00 175.76 175.78 1cov s PRO 142 N -2.42 4.20 0.00 0.00 0.04 -1.26 -4.88 135.00 130.68 1cov s PRO 142 Ca 0.57 2.41 0.18 0.00 0.04 0.00 0.00 61.00 64.21 1cov s PRO 142 Cb -0.25 -3.13 -0.05 0.00 0.04 0.00 0.00 34.50 31.11 1cov s PRO 142 CO 0.31 -0.61 0.89 0.25 0.04 0.00 0.00 177.00 177.88 1cov n THR 143 N 3.68 0.00 -4.12 1.26 -2.24 -1.26 -4.87 114.28 106.72 1cov n THR 143 Ca 0.13 -0.25 -0.09 0.00 -2.27 0.00 0.00 64.05 61.57 1cov n THR 143 Cb 0.38 1.16 -0.10 0.00 -2.10 0.00 0.00 70.33 69.67 1cov n THR 143 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1cov s LYS 144 N -2.25 0.70 0.47 -0.78 1.02 -1.26 -5.02 119.74 112.63 1cov s LYS 144 Ca 0.13 -1.24 0.22 0.00 0.02 0.00 0.00 55.97 55.11 1cov s LYS 144 Cb 0.14 -0.01 1.18 0.00 -0.52 0.00 0.00 37.83 38.63 1cov s LYS 144 CO 0.53 -0.06 1.98 -0.09 -0.92 0.00 0.00 175.35 176.79 1cov h ARG 145 N 3.15 0.00 0.00 1.68 2.43 -1.94 -0.84 114.38 118.86 1cov h ARG 145 Ca -0.35 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1cov h ARG 145 Cb 1.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1cov h ARG 145 CO 0.64 0.19 0.00 0.28 -1.51 0.00 0.00 179.97 179.57 1cov n VAL 146 N -3.77 0.78 -0.11 0.20 0.31 -1.26 -0.75 118.33 113.73 1cov n VAL 146 Ca -0.02 0.14 -0.13 0.00 -0.01 0.00 0.00 64.34 64.32 1cov n VAL 146 Cb 0.30 -0.99 -0.14 0.00 -0.91 0.00 0.00 33.84 32.10 1cov n VAL 146 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1cov n ASP 147 N -2.02 1.05 0.22 4.52 8.00 -0.39 -4.12 116.55 123.80 1cov n ASP 147 Ca 0.03 -0.06 0.06 0.00 0.71 0.00 0.00 54.79 55.53 1cov n ASP 147 Cb 0.25 0.33 0.50 0.00 -0.02 0.00 0.00 41.12 42.18 1cov n ASP 147 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cov h ALA 148 N 0.51 1.42 -0.24 2.24 0.00 -1.08 -3.24 119.26 118.88 1cov h ALA 148 Ca -0.55 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.16 1cov h ALA 148 Cb 2.05 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.77 1cov h ALA 148 CO -0.03 0.31 -0.14 -0.12 0.00 0.00 0.00 179.25 179.28 1cov n MET 149 N -4.00 -0.10 0.16 0.00 0.00 0.08 -1.76 117.12 111.49 1cov n MET 149 Ca -0.02 1.11 0.10 0.00 0.00 0.00 0.00 57.70 58.88 1cov n MET 149 Cb 0.32 -1.65 0.52 0.00 0.00 0.00 0.00 33.22 32.41 1cov n MET 149 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1cov n LEU 150 N -3.53 0.49 0.00 -0.89 4.77 -1.22 -4.69 117.00 111.93 1cov n LEU 150 Ca 0.00 0.70 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 1cov n LEU 150 Cb 0.06 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.42 1cov n LEU 150 CO -0.04 -0.87 0.00 0.61 -1.33 0.00 0.00 177.39 175.77 1cov n GLY 151 N -1.29 -0.95 3.44 -0.72 0.00 -0.72 -4.97 105.19 99.97 1cov n GLY 151 Ca -0.01 -1.61 -0.44 0.00 0.00 0.00 0.00 46.02 43.96 1cov n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cov s THR 152 N -0.10 4.82 0.46 2.61 2.01 -0.38 -4.94 115.64 120.11 1cov s THR 152 Ca 0.00 -0.52 0.03 0.00 0.31 0.00 0.00 61.69 61.51 1cov s THR 152 Cb 0.00 -4.36 -0.03 0.00 0.01 0.00 0.00 72.50 68.12 1cov s THR 152 CO 0.00 -0.90 0.02 -1.38 -0.69 0.00 0.00 174.62 171.67 1cov s HIS 153 N 2.77 2.03 -0.17 4.92 -3.43 -1.26 -0.40 115.29 119.75 1cov s HIS 153 Ca 0.16 -0.92 -0.06 0.00 -0.80 0.00 0.00 55.06 53.44 1cov s HIS 153 Cb -0.20 -1.58 0.08 0.00 -1.43 0.00 0.00 32.58 29.46 1cov s HIS 153 CO 0.11 0.21 0.34 0.08 -2.00 0.00 0.00 174.74 173.49 1cov s VAL 154 N -2.90 -0.54 -0.24 -5.38 1.01 0.40 -4.97 120.40 107.77 1cov s VAL 154 Ca 0.17 0.20 -0.24 0.00 0.00 0.00 0.00 61.98 62.12 1cov s VAL 154 Cb 0.04 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.84 1cov s VAL 154 CO 0.09 0.08 0.80 -0.69 0.00 0.00 0.00 175.10 175.38 1cov s VAL 155 N 2.52 4.86 -0.28 2.92 1.01 -1.26 -1.17 120.40 129.00 1cov s VAL 155 Ca 0.00 1.51 -0.12 0.00 0.00 0.00 0.00 61.98 63.37 1cov s VAL 155 Cb -0.12 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 1cov s VAL 155 CO -0.11 -0.05 0.23 0.86 0.00 0.00 0.00 175.10 176.02 1cov s TRP 156 N 2.76 3.22 -0.30 5.22 -0.00 0.86 -4.93 118.94 125.78 1cov s TRP 156 Ca 0.34 0.15 -0.10 0.00 -0.00 0.00 0.00 56.10 56.48 1cov s TRP 156 Cb -0.15 -2.42 -0.02 0.00 -0.00 0.00 0.00 33.47 30.87 1cov s TRP 156 CO 0.08 -0.19 0.17 0.34 -0.00 0.00 0.00 176.95 177.35 1cov s ASP 157 N 1.74 5.72 -0.00 5.86 2.15 -1.26 -1.02 116.67 129.85 1cov s ASP 157 Ca 0.08 -0.31 -0.30 0.00 0.43 0.00 0.00 52.55 52.45 1cov s ASP 157 Cb -0.16 -2.05 -0.05 0.00 -0.30 0.00 0.00 42.92 40.36 1cov s ASP 157 CO 0.11 -0.14 1.34 -0.69 -0.17 0.00 0.00 175.17 175.62 1cov s VAL 158 N 1.68 3.83 0.00 1.11 1.01 -0.33 -4.93 120.40 122.77 1cov s VAL 158 Ca 0.06 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.26 1cov s VAL 158 Cb -0.17 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1cov s VAL 158 CO 0.08 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.80 1cov n GLY 159 N 3.54 3.64 0.35 4.51 0.00 -1.26 -4.53 105.19 111.44 1cov n GLY 159 Ca 0.12 -0.36 -0.00 0.00 0.00 0.00 0.00 46.02 45.77 1cov n GLY 159 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1cov h LEU 160 N 0.00 0.93 -8.16 0.99 5.85 -1.99 -3.28 115.31 109.64 1cov h LEU 160 Ca 0.00 -0.03 -0.62 0.00 0.84 0.00 0.00 57.88 58.07 1cov h LEU 160 Cb 0.00 -0.23 -0.12 0.00 0.37 0.00 0.00 40.66 40.67 1cov h LEU 160 CO 0.00 0.69 1.04 -1.10 -0.34 0.00 0.00 178.44 178.72 1cov s GLN 161 N -5.88 3.40 0.16 1.25 -1.52 -1.26 -4.87 119.66 110.94 1cov s GLN 161 Ca -0.11 -1.03 -0.24 0.00 -1.95 0.00 0.00 55.36 52.03 1cov s GLN 161 Cb 0.18 -4.76 0.04 0.00 -0.22 0.00 0.00 33.01 28.25 1cov s GLN 161 CO 0.79 -2.01 1.59 0.66 -0.25 0.00 0.00 175.29 176.08 1cov h SER 162 N 9.56 -1.14 -3.74 5.90 4.64 -1.92 -3.44 113.55 123.40 1cov h SER 162 Ca -0.02 0.19 -0.49 0.00 -0.47 0.00 0.00 61.79 61.00 1cov h SER 162 Cb 1.04 0.52 0.01 0.00 -0.31 0.00 0.00 62.40 63.66 1cov h SER 162 CO 1.27 -0.34 0.15 -0.44 -0.87 0.00 0.00 176.83 176.60 1cov s SER 163 N -5.05 6.47 -0.07 4.97 0.01 -1.25 -3.15 113.70 115.64 1cov s SER 163 Ca -0.15 1.14 -0.03 0.00 1.31 0.00 0.00 55.95 58.22 1cov s SER 163 Cb 0.13 -2.33 0.04 0.00 0.21 0.00 0.00 66.02 64.06 1cov s SER 163 CO 0.67 -0.47 0.15 0.00 0.41 0.00 0.00 173.24 174.00 1cov s VAL 165 N 1.05 5.13 -0.38 0.00 1.01 -1.26 -0.96 120.40 124.99 1cov s VAL 165 Ca -0.08 -0.66 -0.23 0.00 0.00 0.00 0.00 61.98 61.01 1cov s VAL 165 Cb -0.10 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 32.20 1cov s VAL 165 CO -0.05 -0.52 0.76 -0.22 0.00 0.00 0.00 175.10 175.07 1cov s LEU 166 N 1.98 4.18 -0.26 3.92 2.96 -0.66 -4.91 118.68 125.89 1cov s LEU 166 Ca 0.09 0.22 -0.11 0.00 -0.22 0.00 0.00 54.13 54.10 1cov s LEU 166 Cb -0.20 -2.98 -0.05 0.00 0.50 0.00 0.00 46.19 43.46 1cov s LEU 166 CO 0.10 -0.76 0.21 0.00 -1.32 0.00 0.00 176.35 174.58 1cov s ILE 168 N 1.46 4.95 0.93 0.00 1.01 -0.19 -4.99 121.20 124.36 1cov s ILE 168 Ca 0.09 0.60 -0.13 0.00 0.00 0.00 0.00 60.65 61.21 1cov s ILE 168 Cb -0.15 -4.01 0.15 0.00 0.01 0.00 0.00 42.46 38.47 1cov s ILE 168 CO 0.08 -0.21 1.16 -2.16 0.00 0.00 0.00 174.94 173.81 1cov s PRO 169 N 2.56 1.01 -0.55 2.79 0.04 -1.26 -2.32 135.00 137.27 1cov s PRO 169 Ca 0.23 0.15 -0.19 0.00 0.04 0.00 0.00 61.00 61.23 1cov s PRO 169 Cb -0.15 -1.84 0.08 0.00 0.04 0.00 0.00 34.50 32.63 1cov s PRO 169 CO 0.13 -2.26 0.67 -0.46 0.04 0.00 0.00 177.00 175.12 1cov s TRP 170 N -3.37 3.02 -0.32 0.56 -0.11 -1.26 -4.83 118.94 112.62 1cov s TRP 170 Ca 0.65 -0.74 0.03 0.00 1.22 0.00 0.00 56.10 57.27 1cov s TRP 170 Cb -0.13 -3.77 0.09 0.00 -1.50 0.00 0.00 33.47 28.16 1cov s TRP 170 CO 0.53 -1.17 0.01 0.42 -4.62 0.00 0.00 176.95 172.12 1cov s ILE 171 N 2.68 2.30 0.04 5.86 1.01 -1.26 -5.07 121.20 126.76 1cov s ILE 171 Ca 0.13 -2.13 -0.06 0.00 0.00 0.00 0.00 60.65 58.60 1cov s ILE 171 Cb -0.21 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.65 1cov s ILE 171 CO 0.09 -0.44 0.11 -0.55 0.00 0.00 0.00 174.94 174.16 1cov s SER 172 N 1.00 0.15 0.04 3.58 0.15 -1.26 -5.01 113.70 112.34 1cov s SER 172 Ca 0.05 -0.49 -0.18 0.00 0.70 0.00 0.00 55.95 56.03 1cov s SER 172 Cb -0.19 0.24 -0.18 0.00 -1.71 0.00 0.00 66.02 64.17 1cov s SER 172 CO -0.07 -0.51 1.22 0.06 1.20 0.00 0.00 173.24 175.14 1cov h GLN 173 N 3.65 0.49 -6.70 5.44 -0.00 -1.95 -3.46 115.11 112.58 1cov h GLN 173 Ca -0.32 -0.41 -0.45 0.00 -0.00 0.00 0.00 58.65 57.46 1cov h GLN 173 Cb 1.19 0.09 0.03 0.00 -0.00 0.00 0.00 27.48 28.78 1cov h GLN 173 CO 0.50 1.04 -0.10 0.95 -0.00 0.00 0.00 178.83 181.22 1cov s THR 174 N -3.65 3.75 0.19 1.86 -4.23 -1.26 -5.03 115.64 107.27 1cov s THR 174 Ca -0.13 -0.55 -0.04 0.00 -1.18 0.00 0.00 61.69 59.79 1cov s THR 174 Cb 0.05 -3.38 -0.05 0.00 1.34 0.00 0.00 72.50 70.46 1cov s THR 174 CO 0.82 -0.26 1.51 0.45 -0.54 0.00 0.00 174.62 176.60 1cov h HIS 175 N 0.36 0.75 -1.49 3.99 3.86 -1.98 -3.46 115.15 117.19 1cov h HIS 175 Ca -0.45 -0.26 -0.63 0.00 -1.16 0.00 0.00 60.37 57.87 1cov h HIS 175 Cb 1.26 -0.15 -0.13 0.00 1.06 0.00 0.00 27.41 29.45 1cov h HIS 175 CO 0.44 0.99 -0.50 0.71 0.86 0.00 0.00 177.93 180.43 1cov s TYR 176 N -4.08 1.78 0.06 2.45 1.51 -1.26 -4.73 117.35 113.07 1cov s TYR 176 Ca -0.08 -1.18 -0.02 0.00 -1.01 0.00 0.00 57.07 54.78 1cov s TYR 176 Cb 0.11 -1.35 -0.03 0.00 -0.11 0.00 0.00 41.96 40.58 1cov s TYR 176 CO 0.84 -0.09 0.01 1.03 -1.11 0.00 0.00 175.55 176.24 1cov s ARG 177 N -3.77 0.65 0.28 -0.62 0.52 0.06 -4.93 118.95 111.13 1cov s ARG 177 Ca 0.13 -1.15 -0.27 0.00 -0.52 0.00 0.00 55.73 53.91 1cov s ARG 177 Cb 0.01 0.23 -0.09 0.00 0.52 0.00 0.00 34.95 35.62 1cov s ARG 177 CO 0.08 -0.14 0.92 0.71 0.02 0.00 0.00 175.30 176.90 1cov s TYR 178 N -3.84 3.82 0.16 -0.53 2.02 -1.26 -1.10 117.35 116.62 1cov s TYR 178 Ca 0.06 1.81 -0.06 0.00 -0.37 0.00 0.00 57.07 58.51 1cov s TYR 178 Cb 0.07 -2.92 0.01 0.00 -0.40 0.00 0.00 41.96 38.72 1cov s TYR 178 CO -0.10 0.33 1.43 -0.24 -1.57 0.00 0.00 175.55 175.40 1cov h VAL 179 N 2.86 1.32 -4.50 0.71 3.04 -1.37 -3.44 116.25 114.87 1cov h VAL 179 Ca -0.46 -1.90 -0.48 0.00 -1.01 0.00 0.00 66.70 62.84 1cov h VAL 179 Cb 1.20 1.87 0.09 0.00 -2.01 0.00 0.00 31.29 32.44 1cov h VAL 179 CO 0.66 0.59 0.40 0.00 -1.01 0.00 0.00 177.57 178.21 1cov s ALA 180 N -3.88 2.64 0.41 3.17 0.00 -1.26 -3.53 121.76 119.32 1cov s ALA 180 Ca -0.08 -0.47 -0.20 0.00 0.00 0.00 0.00 51.96 51.21 1cov s ALA 180 Cb 0.10 -3.01 -0.11 0.00 0.00 0.00 0.00 23.12 20.11 1cov s ALA 180 CO 0.86 -1.51 0.91 -1.54 0.00 0.00 0.00 175.76 174.49 1cov s SER 181 N -4.38 6.91 -0.29 0.00 1.04 -1.26 -4.98 113.70 110.74 1cov s SER 181 Ca 0.60 1.62 -0.16 0.00 0.48 0.00 0.00 55.95 58.49 1cov s SER 181 Cb -0.12 -2.51 0.12 0.00 0.10 0.00 0.00 66.02 63.61 1cov s SER 181 CO 0.51 -0.34 0.87 -0.62 0.98 0.00 0.00 173.24 174.64 1cov s ASP 182 N -2.22 -0.67 0.20 7.02 -1.08 -1.26 -5.05 116.67 113.62 1cov s ASP 182 Ca 0.61 1.07 0.24 0.00 -0.52 0.00 0.00 52.55 53.95 1cov s ASP 182 Cb -0.09 1.27 0.91 0.00 -1.46 0.00 0.00 42.92 43.55 1cov s ASP 182 CO 0.14 -0.17 1.74 1.21 0.52 0.00 0.00 175.17 178.61 1cov n GLU 183 N 3.90 0.19 -0.06 4.34 4.07 -1.26 -2.39 120.64 129.44 1cov n GLU 183 Ca -0.19 0.30 -0.13 0.00 -0.06 0.00 0.00 57.16 57.08 1cov n GLU 183 Cb 0.58 -1.79 -0.07 0.00 -0.06 0.00 0.00 31.44 30.10 1cov n GLU 183 CO 0.00 0.00 0.00 -0.92 -0.06 0.00 0.00 177.13 176.15 1cov h TYR 184 N 0.00 0.48 -0.45 4.31 3.20 -2.02 -3.06 116.97 119.44 1cov h TYR 184 Ca 0.00 -0.15 -0.26 0.00 3.14 0.00 0.00 58.73 61.46 1cov h TYR 184 Cb 0.51 -0.10 -0.13 0.00 1.54 0.00 0.00 36.73 38.55 1cov h TYR 184 CO 0.00 0.79 0.33 -2.37 -1.64 0.00 0.00 178.16 175.28 1cov n THR 185 N -4.51 2.29 -1.82 1.81 5.66 -1.00 -4.97 114.28 111.73 1cov n THR 185 Ca -0.06 -1.15 -0.39 0.00 -3.05 0.00 0.00 64.05 59.40 1cov n THR 185 Cb 0.39 -1.00 0.02 0.00 -1.55 0.00 0.00 70.33 68.19 1cov n THR 185 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1cov s ALA 186 N -1.57 3.06 -0.21 1.79 0.00 -1.07 -4.69 121.76 119.08 1cov s ALA 186 Ca 0.27 1.38 0.01 0.00 0.00 0.00 0.00 51.96 53.62 1cov s ALA 186 Cb 0.22 -3.57 -0.13 0.00 0.00 0.00 0.00 23.12 19.64 1cov s ALA 186 CO 0.03 -1.23 -0.19 0.41 0.00 0.00 0.00 175.76 174.78 1cov n GLY 187 N 0.64 -0.29 0.00 0.00 0.00 -1.26 -4.86 105.19 99.42 1cov n GLY 187 Ca 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1cov n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cov n GLY 188 N 2.46 0.73 3.01 -0.02 0.00 -1.26 -4.36 105.19 105.75 1cov n GLY 188 Ca -0.37 -2.08 -0.18 0.00 0.00 0.00 0.00 46.02 43.38 1cov n GLY 188 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cov s PHE 189 N -1.13 0.75 -0.20 1.61 0.08 -0.36 -1.03 117.98 117.70 1cov s PHE 189 Ca 0.00 -0.15 -0.03 0.00 0.12 0.00 0.00 56.93 56.87 1cov s PHE 189 Cb 0.00 -0.48 -0.01 0.00 -0.57 0.00 0.00 43.02 41.96 1cov s PHE 189 CO 0.00 -0.01 -0.07 0.42 -0.10 0.00 0.00 175.22 175.45 1cov s ILE 190 N -0.24 3.18 0.16 0.64 1.01 0.03 -1.40 121.20 124.58 1cov s ILE 190 Ca 0.03 -0.57 0.05 0.00 0.00 0.00 0.00 60.65 60.17 1cov s ILE 190 Cb -0.03 -2.42 -0.04 0.00 0.01 0.00 0.00 42.46 39.97 1cov s ILE 190 CO -0.00 0.45 -0.12 0.42 0.00 0.00 0.00 174.94 175.69 1cov s THR 191 N 1.27 1.33 -0.01 2.92 -4.23 -0.66 -1.36 115.64 114.91 1cov s THR 191 Ca 0.03 -2.07 0.01 0.00 -1.18 0.00 0.00 61.69 58.48 1cov s THR 191 Cb -0.14 -1.87 0.00 0.00 1.34 0.00 0.00 72.50 71.82 1cov s THR 191 CO -0.03 -0.68 -0.04 0.00 -0.54 0.00 0.00 174.62 173.33 1cov s TRP 193 N 0.06 0.84 0.06 0.00 0.52 -0.81 0.22 118.94 119.83 1cov s TRP 193 Ca -0.00 -0.75 -0.30 0.00 0.02 0.00 0.00 56.10 55.07 1cov s TRP 193 Cb -0.04 -0.48 -0.05 0.00 -1.15 0.00 0.00 33.47 31.75 1cov s TRP 193 CO -0.00 -0.11 1.11 0.71 0.02 0.00 0.00 176.95 178.67 1cov s TYR 194 N -2.74 3.54 -0.20 -1.98 1.51 -0.49 -0.63 117.35 116.35 1cov s TYR 194 Ca 0.04 1.48 -0.16 0.00 -1.01 0.00 0.00 57.07 57.42 1cov s TYR 194 Cb -0.01 -3.29 -0.19 0.00 -0.11 0.00 0.00 41.96 38.36 1cov s TYR 194 CO -0.03 -0.74 0.13 0.94 -1.11 0.00 0.00 175.55 174.75 1cov n GLN 195 N 3.68 0.61 -3.49 -0.62 -0.06 -0.58 -1.33 117.38 115.60 1cov n GLN 195 Ca 0.07 0.45 -0.21 0.00 -2.00 0.00 0.00 57.00 55.31 1cov n GLN 195 Cb 0.48 -1.69 -0.13 0.00 -4.06 0.00 0.00 30.24 24.84 1cov n GLN 195 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 1cov s THR 196 N -2.43 -0.27 0.09 1.69 2.01 -1.18 -4.72 115.64 110.83 1cov s THR 196 Ca -0.29 -0.36 -0.03 0.00 0.31 0.00 0.00 61.69 61.31 1cov s THR 196 Cb 0.08 -0.82 -0.02 0.00 0.01 0.00 0.00 72.50 71.74 1cov s THR 196 CO 0.61 -0.40 -0.03 -3.20 -0.69 0.00 0.00 174.62 170.91 1cov n ASN 197 N 5.30 -0.64 -4.62 3.53 4.05 -1.26 -3.10 115.26 118.52 1cov n ASN 197 Ca -0.05 0.10 -0.43 0.00 0.45 0.00 0.00 54.58 54.66 1cov n ASN 197 Cb 0.47 -0.14 -0.02 0.00 1.23 0.00 0.00 39.78 41.32 1cov n ASN 197 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1cov s ILE 198 N -0.33 3.73 -0.24 -1.44 -1.09 -1.26 -4.58 121.20 115.98 1cov s ILE 198 Ca 0.09 0.79 -0.10 0.00 -2.23 0.00 0.00 60.65 59.20 1cov s ILE 198 Cb -0.08 -3.83 -0.05 0.00 -1.58 0.00 0.00 42.46 36.93 1cov s ILE 198 CO 0.11 -0.42 0.14 -0.69 -1.23 0.00 0.00 174.94 172.86 1cov s VAL 199 N 5.54 5.18 0.10 2.92 1.01 -1.21 -4.45 120.40 129.48 1cov s VAL 199 Ca 0.70 0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.88 1cov s VAL 199 Cb -0.22 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1cov s VAL 199 CO 0.30 0.34 -0.20 -0.69 0.00 0.00 0.00 175.10 174.85 1cov s VAL 200 N 1.16 1.64 0.55 2.92 1.01 -1.26 -1.83 120.40 124.58 1cov s VAL 200 Ca 0.07 -1.53 -0.09 0.00 0.00 0.00 0.00 61.98 60.42 1cov s VAL 200 Cb -0.14 -1.51 0.13 0.00 0.00 0.00 0.00 36.38 34.86 1cov s VAL 200 CO 0.05 -0.10 0.67 -2.65 0.00 0.00 0.00 175.10 173.07 1cov n PRO 201 N 1.06 -1.05 -2.80 2.72 -0.02 -1.26 -5.02 135.00 128.63 1cov n PRO 201 Ca -0.19 -1.04 -0.36 0.00 -2.02 0.00 0.00 63.50 59.89 1cov n PRO 201 Cb 0.54 -0.75 -0.07 0.00 -0.02 0.00 0.00 33.50 33.20 1cov n PRO 201 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cov s ALA 202 N -3.73 3.18 0.00 3.55 0.00 -1.26 -3.69 121.76 119.80 1cov s ALA 202 Ca 0.39 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.83 1cov s ALA 202 Cb -0.02 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.94 1cov s ALA 202 CO 0.28 0.17 0.00 -0.25 0.00 0.00 0.00 175.76 175.96 1cov n ASP 203 N 0.29 -2.38 -4.41 0.00 9.92 -1.26 -5.02 116.55 113.69 1cov n ASP 203 Ca 0.03 0.00 -0.31 0.00 -0.53 0.00 0.00 54.79 53.98 1cov n ASP 203 Cb 0.51 -0.67 -0.14 0.00 -0.64 0.00 0.00 41.12 40.18 1cov n ASP 203 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1cov s ALA 204 N -2.40 2.47 0.25 2.24 0.00 -1.24 -5.10 121.76 117.98 1cov s ALA 204 Ca 0.00 -1.19 -0.30 0.00 0.00 0.00 0.00 51.96 50.47 1cov s ALA 204 Cb 0.00 -0.67 -0.10 0.00 0.00 0.00 0.00 23.12 22.35 1cov s ALA 204 CO 0.00 0.56 1.45 -1.14 0.00 0.00 0.00 175.76 176.63 1cov s GLN 205 N -1.25 4.26 0.00 0.00 2.00 -1.26 -4.78 119.66 118.62 1cov s GLN 205 Ca 0.13 2.32 0.25 0.00 -2.00 0.00 0.00 55.36 56.06 1cov s GLN 205 Cb -0.10 -3.10 0.49 0.00 0.80 0.00 0.00 33.01 31.09 1cov s GLN 205 CO 0.03 -0.44 1.40 -1.13 -0.50 0.00 0.00 175.29 174.66 1cov n SER 206 N 2.32 0.53 -4.17 6.67 3.41 -1.26 -4.76 113.62 116.36 1cov n SER 206 Ca 0.07 -0.29 -0.34 0.00 -0.26 0.00 0.00 58.87 58.05 1cov n SER 206 Cb 0.40 0.27 -0.15 0.00 -0.26 0.00 0.00 64.21 64.47 1cov n SER 206 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1cov s SER 207 N -2.99 3.75 0.00 4.04 1.04 -1.26 -1.76 113.70 116.53 1cov s SER 207 Ca 0.11 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.80 1cov s SER 207 Cb 0.18 -1.57 0.00 0.00 0.10 0.00 0.00 66.02 64.72 1cov s SER 207 CO 0.70 -0.05 0.00 0.00 0.98 0.00 0.00 173.24 174.87 1cov s TYR 209 N 0.09 0.29 0.13 0.00 2.02 -1.25 -2.02 117.35 116.61 1cov s TYR 209 Ca 0.00 -0.62 0.07 0.00 -0.37 0.00 0.00 57.07 56.15 1cov s TYR 209 Cb 0.00 -0.21 -0.04 0.00 -0.40 0.00 0.00 41.96 41.31 1cov s TYR 209 CO 0.00 -0.28 -0.16 0.42 -1.57 0.00 0.00 175.55 173.96 1cov s ILE 210 N -2.31 1.46 0.02 2.71 1.01 0.06 -0.74 121.20 123.42 1cov s ILE 210 Ca -0.08 -1.73 0.05 0.00 0.00 0.00 0.00 60.65 58.90 1cov s ILE 210 Cb -0.03 -1.58 -0.02 0.00 0.01 0.00 0.00 42.46 40.84 1cov s ILE 210 CO -0.04 -0.35 -0.16 -0.04 0.00 0.00 0.00 174.94 174.35 1cov s MET 211 N -2.59 1.12 -0.04 2.79 -1.94 -0.76 -1.15 119.30 116.74 1cov s MET 211 Ca 0.10 -0.71 0.04 0.00 -1.71 0.00 0.00 55.69 53.41 1cov s MET 211 Cb -0.06 -1.13 -0.03 0.00 2.01 0.00 0.00 34.83 35.62 1cov s MET 211 CO 0.04 0.29 -0.14 0.00 -0.01 0.00 0.00 175.02 175.20 1cov s PHE 213 N -0.76 1.90 -0.14 0.00 0.08 -0.39 -0.74 117.98 117.92 1cov s PHE 213 Ca 0.12 -0.37 0.02 0.00 0.12 0.00 0.00 56.93 56.81 1cov s PHE 213 Cb -0.11 -1.22 0.01 0.00 -0.57 0.00 0.00 43.02 41.13 1cov s PHE 213 CO 0.01 -0.04 -0.20 0.08 -0.10 0.00 0.00 175.22 174.97 1cov s VAL 214 N -0.46 2.28 0.05 -0.44 1.01 -0.57 -2.06 120.40 120.22 1cov s VAL 214 Ca 0.07 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 1cov s VAL 214 Cb -0.08 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1cov s VAL 214 CO -0.01 0.54 -0.02 -0.94 0.00 0.00 0.00 175.10 174.67 1cov s SER 215 N 0.80 0.48 0.24 3.32 1.04 -1.09 -3.01 113.70 115.48 1cov s SER 215 Ca -0.07 -0.99 -0.03 0.00 0.48 0.00 0.00 55.95 55.34 1cov s SER 215 Cb -0.16 0.21 -0.05 0.00 0.10 0.00 0.00 66.02 66.12 1cov s SER 215 CO -0.01 -0.61 0.46 0.00 0.98 0.00 0.00 173.24 174.07 1cov s ALA 216 N -3.92 3.74 0.69 5.32 0.00 0.55 -1.55 121.76 126.59 1cov s ALA 216 Ca 0.07 -0.71 -0.03 0.00 0.00 0.00 0.00 51.96 51.30 1cov s ALA 216 Cb 0.08 -2.13 0.09 0.00 0.00 0.00 0.00 23.12 21.16 1cov s ALA 216 CO -0.10 0.35 0.96 0.00 0.00 0.00 0.00 175.76 176.98 1cov n ASN 218 N -2.79 0.00 -0.41 0.00 6.94 -1.26 -1.56 115.26 116.17 1cov n ASN 218 Ca 0.12 -0.02 0.05 0.00 -0.02 0.00 0.00 54.58 54.70 1cov n ASN 218 Cb 0.60 -0.14 0.06 0.00 -2.36 0.00 0.00 39.78 37.95 1cov n ASN 218 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1cov n ASP 219 N -1.14 2.06 -4.75 0.53 5.68 -1.26 -5.01 116.55 112.66 1cov n ASP 219 Ca 0.04 -1.56 -0.40 0.00 -0.50 0.00 0.00 54.79 52.36 1cov n ASP 219 Cb 0.04 -0.06 -0.05 0.00 -1.14 0.00 0.00 41.12 39.91 1cov n ASP 219 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1cov s PHE 220 N -0.83 3.78 -0.07 2.11 2.19 -0.60 -4.25 117.98 120.31 1cov s PHE 220 Ca 0.13 1.78 -0.21 0.00 0.33 0.00 0.00 56.93 58.97 1cov s PHE 220 Cb 0.08 -3.13 0.04 0.00 -1.31 0.00 0.00 43.02 38.71 1cov s PHE 220 CO 0.12 -0.04 0.48 -1.54 1.83 0.00 0.00 175.22 176.07 1cov s SER 221 N -0.70 -0.42 0.13 6.13 1.04 0.46 -4.97 113.70 115.36 1cov s SER 221 Ca 0.44 0.51 0.11 0.00 0.48 0.00 0.00 55.95 57.49 1cov s SER 221 Cb -0.28 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.36 1cov s SER 221 CO 0.34 -0.44 -0.25 0.68 0.98 0.00 0.00 173.24 174.56 1cov s VAL 222 N -0.91 2.38 0.23 5.02 -7.23 -1.26 -0.78 120.40 117.85 1cov s VAL 222 Ca -0.10 -1.73 0.01 0.00 -1.81 0.00 0.00 61.98 58.36 1cov s VAL 222 Cb -0.03 -2.07 -0.05 0.00 0.56 0.00 0.00 36.38 34.79 1cov s VAL 222 CO 0.05 0.08 0.08 -0.60 -0.31 0.00 0.00 175.10 174.40 1cov s ARG 223 N -2.11 1.33 -0.10 4.82 3.52 -0.41 -4.96 118.95 121.03 1cov s ARG 223 Ca 0.15 -1.70 -0.02 0.00 -0.13 0.00 0.00 55.73 54.03 1cov s ARG 223 Cb -0.10 -0.21 0.01 0.00 -1.56 0.00 0.00 34.95 33.08 1cov s ARG 223 CO 0.07 -0.27 0.04 -0.11 -0.81 0.00 0.00 175.30 174.22 1cov n LEU 224 N -0.40 -5.20 -4.75 -0.88 7.94 -1.26 -0.74 117.00 111.71 1cov n LEU 224 Ca -0.01 1.04 -0.41 0.00 -1.11 0.00 0.00 56.01 55.52 1cov n LEU 224 Cb 0.66 -2.21 -0.03 0.00 0.53 0.00 0.00 43.42 42.37 1cov n LEU 224 CO 0.36 -2.54 0.94 -0.22 -1.11 0.00 0.00 177.39 174.82 1cov s LEU 225 N -0.85 4.44 0.36 -1.96 2.96 -1.26 0.62 118.68 122.99 1cov s LEU 225 Ca -0.04 2.40 -0.03 0.00 -0.22 0.00 0.00 54.13 56.23 1cov s LEU 225 Cb 0.00 -3.62 0.01 0.00 0.50 0.00 0.00 46.19 43.09 1cov s LEU 225 CO 0.29 -0.45 0.53 -1.59 -1.32 0.00 0.00 176.35 173.81 1cov s LYS 226 N -0.58 2.02 0.19 1.98 -2.85 0.22 -4.87 119.74 115.84 1cov s LYS 226 Ca 0.53 -1.77 -0.13 0.00 -1.00 0.00 0.00 55.97 53.60 1cov s LYS 226 Cb -0.36 0.47 -0.07 0.00 -2.06 0.00 0.00 37.83 35.81 1cov s LYS 226 CO 0.41 -0.86 0.58 -0.51 0.10 0.00 0.00 175.35 175.07 1cov s ASP 227 N -3.24 6.78 0.47 0.03 1.01 -1.26 -4.45 116.67 116.01 1cov s ASP 227 Ca 0.29 1.08 -0.21 0.00 0.71 0.00 0.00 52.55 54.42 1cov s ASP 227 Cb -0.01 -2.29 -0.08 0.00 1.01 0.00 0.00 42.92 41.55 1cov s ASP 227 CO 0.20 0.01 1.05 0.42 0.21 0.00 0.00 175.17 177.07 1cov s THR 228 N -1.63 3.69 -1.20 -1.27 -4.23 -1.24 -4.79 115.64 104.97 1cov s THR 228 Ca 0.43 1.11 0.27 0.00 -1.18 0.00 0.00 61.69 62.31 1cov s THR 228 Cb -0.14 -3.48 0.17 0.00 1.34 0.00 0.00 72.50 70.40 1cov s THR 228 CO 0.20 -0.17 1.63 -0.81 -0.54 0.00 0.00 174.62 174.92 1cov n PRO 229 N -0.80 0.22 0.00 3.99 -0.04 -1.26 -4.20 135.00 132.91 1cov n PRO 229 Ca 0.09 -0.10 0.12 0.00 -0.04 0.00 0.00 63.50 63.56 1cov n PRO 229 Cb 0.52 -1.50 0.60 0.00 -0.04 0.00 0.00 33.50 33.08 1cov n PRO 229 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1cov n PHE 230 N -1.30 0.00 -3.78 0.54 3.72 -1.26 -4.65 117.46 110.72 1cov n PHE 230 Ca 0.08 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.20 1cov n PHE 230 Cb 0.33 -0.26 -0.16 0.00 -0.94 0.00 0.00 39.48 38.44 1cov n PHE 230 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 1cov s ILE 231 N -2.52 0.75 0.43 4.37 1.10 -1.26 -5.13 121.20 118.93 1cov s ILE 231 Ca 0.23 -0.67 0.08 0.00 -0.51 0.00 0.00 60.65 59.79 1cov s ILE 231 Cb 0.16 -1.18 -0.01 0.00 0.15 0.00 0.00 42.46 41.58 1cov s ILE 231 CO 0.35 -0.15 0.41 -0.44 -2.11 0.00 0.00 174.94 173.00 1cov s SER 232 N 1.76 5.09 -0.27 4.50 0.01 -1.26 -5.01 113.70 118.52 1cov s SER 232 Ca -0.02 -0.74 -0.25 0.00 1.31 0.00 0.00 55.95 56.25 1cov s SER 232 Cb -0.17 -0.50 0.09 0.00 0.21 0.00 0.00 66.02 65.65 1cov s SER 232 CO -0.07 -0.71 0.84 -1.58 0.41 0.00 0.00 173.24 172.12 1cov s GLN 233 N -4.18 0.72 -0.09 12.44 0.74 -1.26 -5.06 119.66 122.96 1cov s GLN 233 Ca 0.49 0.85 0.06 0.00 0.05 0.00 0.00 55.36 56.80 1cov s GLN 233 Cb -0.04 0.35 -0.09 0.00 1.10 0.00 0.00 33.01 34.33 1cov s GLN 233 CO 0.28 -0.09 -0.01 0.39 -0.55 0.00 0.00 175.29 175.32 1cov n GLU 234 N 2.51 1.91 -3.87 1.67 -0.58 -1.26 -5.06 120.64 115.96 1cov n GLU 234 Ca -0.13 0.02 -0.09 0.00 -0.42 0.00 0.00 57.16 56.53 1cov n GLU 234 Cb 0.55 -1.22 -0.06 0.00 -0.57 0.00 0.00 31.44 30.14 1cov n GLU 234 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1cov s ASN 235 N -4.35 -0.02 0.08 1.62 0.01 -1.26 -5.12 114.94 105.89 1cov s ASN 235 Ca -0.07 -0.71 -0.31 0.00 -0.71 0.00 0.00 52.86 51.06 1cov s ASN 235 Cb 0.03 0.45 -0.07 0.00 0.41 0.00 0.00 41.25 42.07 1cov s ASN 235 CO 0.32 -0.89 1.34 -0.36 -1.51 0.00 0.00 177.10 176.00 1cov s PHE 236 N -3.92 3.22 0.64 2.20 0.08 -1.26 -4.96 117.98 113.99 1cov s PHE 236 Ca 0.12 1.03 -0.18 0.00 0.12 0.00 0.00 56.93 58.02 1cov s PHE 236 Cb 0.03 -3.60 -0.01 0.00 -0.57 0.00 0.00 43.02 38.86 1cov s PHE 236 CO -0.04 -2.08 1.24 -0.06 -0.10 0.00 0.00 175.22 174.19 1cov s PHE 237 N 1.36 2.21 0.00 0.36 0.08 -1.26 -5.26 117.98 115.46 1cov s PHE 237 Ca 0.63 1.52 0.00 0.00 0.12 0.00 0.00 56.93 59.19 1cov s PHE 237 Cb -0.34 -3.56 0.00 0.00 -0.57 0.00 0.00 43.02 38.55 1cov s PHE 237 CO 0.29 -2.56 0.17 1.04 -0.10 0.00 0.00 175.22 174.06