#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k20 s LYS 3 N 0.00 4.28 -0.34 -1.46 2.20 -1.26 -4.66 119.74 118.50 1k20 s LYS 3 Ca 0.00 1.89 -0.14 0.00 -0.36 0.00 0.00 55.97 57.36 1k20 s LYS 3 Cb 0.00 -3.64 -0.02 0.00 -1.51 0.00 0.00 37.83 32.66 1k20 s LYS 3 CO 0.00 -0.60 0.30 0.42 -0.36 0.00 0.00 175.35 175.11 1k20 s ILE 4 N 2.70 5.23 0.12 5.43 1.01 0.11 -4.26 121.20 131.54 1k20 s ILE 4 Ca 0.62 -0.07 -0.27 0.00 0.00 0.00 0.00 60.65 60.93 1k20 s ILE 4 Cb -0.29 -3.76 -0.07 0.00 0.01 0.00 0.00 42.46 38.36 1k20 s ILE 4 CO 0.24 -0.03 0.85 -0.76 0.00 0.00 0.00 174.94 175.24 1k20 s LEU 5 N 1.86 4.52 -0.16 2.97 1.43 -1.10 -1.42 118.68 126.78 1k20 s LEU 5 Ca 0.09 1.67 0.02 0.00 -1.03 0.00 0.00 54.13 54.87 1k20 s LEU 5 Cb -0.17 -3.41 0.01 0.00 0.03 0.00 0.00 46.19 42.66 1k20 s LEU 5 CO 0.11 0.05 -0.21 -0.69 0.23 0.00 0.00 176.35 175.85 1k20 s VAL 6 N -0.44 2.08 0.12 -1.59 1.01 -0.25 -0.43 120.40 120.90 1k20 s VAL 6 Ca 0.41 -0.95 -0.20 0.00 0.00 0.00 0.00 61.98 61.24 1k20 s VAL 6 Cb -0.23 -1.85 0.05 0.00 0.00 0.00 0.00 36.38 34.35 1k20 s VAL 6 CO 0.27 0.54 0.49 0.72 0.00 0.00 0.00 175.10 177.12 1k20 s PHE 7 N 1.07 -0.36 0.00 5.22 -0.12 -0.91 -1.42 117.98 121.47 1k20 s PHE 7 Ca -0.00 0.16 0.00 0.00 -0.05 0.00 0.00 56.93 57.03 1k20 s PHE 7 Cb -0.14 0.37 0.00 0.00 -0.63 0.00 0.00 43.02 42.62 1k20 s PHE 7 CO -0.08 -0.73 0.00 0.41 -0.05 0.00 0.00 175.22 174.77 1k20 n GLY 8 N -0.12 0.75 3.79 1.99 0.00 -1.26 -1.68 105.19 108.67 1k20 n GLY 8 Ca -0.17 -1.94 -0.29 0.00 0.00 0.00 0.00 46.02 43.62 1k20 n GLY 8 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1k20 s HIS 9 N 0.31 2.39 0.64 1.61 -3.43 -1.26 -4.66 115.29 110.90 1k20 s HIS 9 Ca 0.00 0.79 -0.18 0.00 -0.80 0.00 0.00 55.06 54.87 1k20 s HIS 9 Cb 0.00 -3.45 -0.02 0.00 -1.43 0.00 0.00 32.58 27.69 1k20 s HIS 9 CO 0.00 -2.41 1.27 1.04 -2.00 0.00 0.00 174.74 172.63 1k20 n GLN 10 N -3.78 1.13 -3.60 -0.38 6.02 -0.10 -2.42 117.38 114.25 1k20 n GLN 10 Ca 0.07 0.44 -0.21 0.00 -0.01 0.00 0.00 57.00 57.29 1k20 n GLN 10 Cb 0.59 -2.50 0.05 0.00 1.02 0.00 0.00 30.24 29.40 1k20 n GLN 10 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1k20 n ASN 11 N -1.75 -2.73 -4.69 1.08 3.02 -1.26 -4.87 115.26 104.06 1k20 n ASN 11 Ca 0.15 -0.81 -0.41 0.00 -0.03 0.00 0.00 54.58 53.48 1k20 n ASN 11 Cb 0.48 -4.26 0.01 0.00 -0.61 0.00 0.00 39.78 35.40 1k20 n ASN 11 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1k20 n PRO 12 N -4.08 1.90 -1.81 3.52 -0.04 -1.01 -4.70 135.00 128.78 1k20 n PRO 12 Ca -0.23 0.68 -0.05 0.00 -0.04 0.00 0.00 63.50 63.85 1k20 n PRO 12 Cb 0.66 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.77 1k20 n PRO 12 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1k20 n ASP 13 N 0.27 1.07 -0.35 3.54 3.85 -1.26 -4.39 116.55 119.29 1k20 n ASP 13 Ca 0.07 -1.38 -0.01 0.00 -0.71 0.00 0.00 54.79 52.76 1k20 n ASP 13 Cb 0.39 -0.03 0.14 0.00 -1.35 0.00 0.00 41.12 40.27 1k20 n ASP 13 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 1k20 h SER 14 N 0.10 1.10 -0.16 -1.12 0.02 -1.93 -1.86 113.55 109.69 1k20 h SER 14 Ca -0.07 -0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 60.72 1k20 h SER 14 Cb 0.27 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1k20 h SER 14 CO 0.10 0.80 -0.37 -0.78 -1.14 0.00 0.00 176.83 175.44 1k20 h ASP 15 N 1.30 0.72 -0.24 3.07 3.58 -1.85 0.46 116.42 123.46 1k20 h ASP 15 Ca 0.36 -0.31 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 1k20 h ASP 15 Cb -0.14 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.70 1k20 h ASP 15 CO -0.08 1.02 0.11 0.00 -2.88 0.00 0.00 179.24 177.41 1k20 h ALA 16 N 1.02 0.31 -0.16 -0.78 0.00 -1.82 0.12 119.26 117.95 1k20 h ALA 16 Ca 0.05 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1k20 h ALA 16 Cb 0.89 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1k20 h ALA 16 CO 0.08 -0.12 -0.04 0.82 0.00 0.00 0.00 179.25 179.99 1k20 h ILE 17 N 0.25 1.29 -0.33 0.00 1.08 -1.30 -2.64 117.51 115.87 1k20 h ILE 17 Ca 0.08 -1.02 -0.02 0.00 -0.39 0.00 0.00 64.86 63.52 1k20 h ILE 17 Cb 0.14 1.63 -0.01 0.00 -3.07 0.00 0.00 36.82 35.50 1k20 h ILE 17 CO -0.01 0.30 0.13 1.23 -0.69 0.00 0.00 178.15 179.11 1k20 h GLY 18 N 0.02 0.52 1.27 5.37 0.00 -0.84 -1.57 103.07 107.84 1k20 h GLY 18 Ca 0.04 -0.29 -0.10 0.00 0.00 0.00 0.00 47.33 46.98 1k20 h GLY 18 CO 0.02 0.27 -0.09 1.48 0.00 0.00 0.00 176.54 178.22 1k20 h SER 19 N 0.38 0.85 -0.13 0.19 4.64 -1.03 -1.01 113.55 117.43 1k20 h SER 19 Ca 0.11 -0.26 -0.22 0.00 -0.47 0.00 0.00 61.79 60.95 1k20 h SER 19 Cb 0.19 -0.23 0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1k20 h SER 19 CO -0.01 0.97 -0.76 0.77 -0.87 0.00 0.00 176.83 176.93 1k20 h SER 20 N 0.78 0.92 -0.17 4.97 4.64 -1.44 0.18 113.55 123.41 1k20 h SER 20 Ca 0.13 -0.59 -0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1k20 h SER 20 Cb 0.60 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1k20 h SER 20 CO 0.04 1.39 0.09 0.22 -0.87 0.00 0.00 176.83 177.70 1k20 h TYR 21 N 0.54 0.24 -0.34 4.77 3.20 -1.19 -1.48 116.97 122.72 1k20 h TYR 21 Ca -0.05 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.76 1k20 h TYR 21 Cb 1.38 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.56 1k20 h TYR 21 CO 0.08 0.24 -0.00 0.00 -1.64 0.00 0.00 178.16 176.83 1k20 h ALA 22 N 0.98 0.45 -0.27 1.82 0.00 -1.18 -3.04 119.26 118.03 1k20 h ALA 22 Ca 0.06 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1k20 h ALA 22 Cb 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1k20 h ALA 22 CO -0.01 0.22 -0.23 0.35 0.00 0.00 0.00 179.25 179.58 1k20 h PHE 23 N 0.40 0.55 -1.00 0.00 3.57 -0.88 -1.56 116.94 118.02 1k20 h PHE 23 Ca 0.09 -0.11 0.01 0.00 3.53 0.00 0.00 57.97 61.49 1k20 h PHE 23 Cb 0.46 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 1k20 h PHE 23 CO 0.04 0.69 0.66 0.00 -2.23 0.00 0.00 178.31 177.47 1k20 h ALA 24 N 1.31 1.27 -0.18 2.41 0.00 -1.24 -0.28 119.26 122.56 1k20 h ALA 24 Ca 0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1k20 h ALA 24 Cb 0.64 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1k20 h ALA 24 CO 0.05 0.65 0.00 -0.92 0.00 0.00 0.00 179.25 179.02 1k20 h TYR 25 N 1.34 0.35 -0.40 0.00 3.20 -1.33 -2.73 116.97 117.40 1k20 h TYR 25 Ca 0.37 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 62.22 1k20 h TYR 25 Cb -0.14 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.00 1k20 h TYR 25 CO -0.00 0.52 0.18 1.25 -1.64 0.00 0.00 178.16 178.47 1k20 h LEU 26 N 0.07 0.24 -0.96 2.82 5.85 -0.78 -0.61 115.31 121.94 1k20 h LEU 26 Ca 0.05 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1k20 h LEU 26 Cb 0.38 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1k20 h LEU 26 CO 0.01 0.18 0.41 0.00 -0.34 0.00 0.00 178.44 178.70 1k20 h ALA 27 N 1.23 1.19 -0.19 1.25 0.00 -1.07 0.25 119.26 121.92 1k20 h ALA 27 Ca 0.17 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1k20 h ALA 27 Cb 0.11 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1k20 h ALA 27 CO -0.14 0.63 -0.24 -0.09 0.00 0.00 0.00 179.25 179.41 1k20 h ARG 28 N 1.15 0.49 -0.34 0.00 2.43 -1.15 -2.12 114.38 114.85 1k20 h ARG 28 Ca 0.28 -0.28 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1k20 h ARG 28 Cb 0.08 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1k20 h ARG 28 CO -0.04 0.87 -0.14 1.49 -1.51 0.00 0.00 179.97 180.64 1k20 h GLU 29 N 0.15 0.69 0.10 0.20 4.57 -0.93 0.18 114.58 119.54 1k20 h GLU 29 Ca 0.02 -0.29 -0.26 0.00 -1.18 0.00 0.00 59.36 57.65 1k20 h GLU 29 Cb 0.80 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 1k20 h GLU 29 CO 0.06 0.89 -1.18 0.00 -1.18 0.00 0.00 179.01 177.60 1k20 h ALA 30 N 0.78 0.16 0.00 2.92 0.00 -1.04 -3.39 119.26 118.69 1k20 h ALA 30 Ca 0.08 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1k20 h ALA 30 Cb 0.67 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1k20 h ALA 30 CO 0.05 0.97 0.00 0.66 0.00 0.00 0.00 179.25 180.92 1k20 n TYR 31 N -3.55 0.00 -1.17 0.00 4.02 -0.81 -5.01 117.16 110.65 1k20 n TYR 31 Ca -0.08 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.76 1k20 n TYR 31 Cb 0.99 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.28 1k20 n TYR 31 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1k20 n GLY 32 N 0.06 0.81 3.77 2.72 0.00 0.62 -4.99 105.19 108.18 1k20 n GLY 32 Ca 0.00 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 45.04 1k20 n GLY 32 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k20 s LEU 33 N -1.30 4.28 -1.32 0.99 1.43 -1.17 -4.91 118.68 116.68 1k20 s LEU 33 Ca 0.00 2.51 -0.13 0.00 -1.03 0.00 0.00 54.13 55.49 1k20 s LEU 33 Cb 0.00 -3.87 0.12 0.00 0.03 0.00 0.00 46.19 42.47 1k20 s LEU 33 CO 0.00 -0.66 1.86 -0.67 0.23 0.00 0.00 176.35 177.11 1k20 n ASP 34 N 0.33 4.77 -4.93 2.29 2.03 -1.26 -4.04 116.55 115.74 1k20 n ASP 34 Ca 0.03 -2.98 -0.25 0.00 0.52 0.00 0.00 54.79 52.10 1k20 n ASP 34 Cb 0.44 -1.59 -0.01 0.00 -0.72 0.00 0.00 41.12 39.24 1k20 n ASP 34 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1k20 s THR 35 N 1.97 5.06 -0.12 5.18 -4.23 -1.26 -0.71 115.64 121.53 1k20 s THR 35 Ca 0.44 -0.26 -0.05 0.00 -1.18 0.00 0.00 61.69 60.65 1k20 s THR 35 Cb 0.07 -3.84 0.06 0.00 1.34 0.00 0.00 72.50 70.13 1k20 s THR 35 CO -0.01 -0.57 0.26 -0.70 -0.54 0.00 0.00 174.62 173.06 1k20 s GLU 36 N -4.25 0.17 -0.03 3.99 2.12 -0.51 -4.86 118.70 115.32 1k20 s GLU 36 Ca 0.42 0.69 -0.29 0.00 0.36 0.00 0.00 54.97 56.15 1k20 s GLU 36 Cb -0.10 -0.06 -0.03 0.00 0.26 0.00 0.00 34.13 34.21 1k20 s GLU 36 CO 0.37 -0.25 0.96 0.00 -0.54 0.00 0.00 175.26 175.80 1k20 s ALA 37 N 2.08 3.23 0.29 6.30 0.00 -1.26 -1.09 121.76 131.32 1k20 s ALA 37 Ca -0.02 0.47 0.03 0.00 0.00 0.00 0.00 51.96 52.44 1k20 s ALA 37 Cb -0.11 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1k20 s ALA 37 CO -0.09 -0.31 0.16 0.14 0.00 0.00 0.00 175.76 175.66 1k20 s VAL 38 N 1.22 0.32 0.11 0.00 -7.23 -0.51 -4.45 120.40 109.86 1k20 s VAL 38 Ca 0.50 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.70 1k20 s VAL 38 Cb -0.20 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.18 1k20 s VAL 38 CO 0.25 0.00 -0.08 0.00 -0.31 0.00 0.00 175.10 174.96 1k20 s ALA 39 N -3.65 1.14 -2.53 1.32 0.00 -0.11 -4.33 121.76 113.59 1k20 s ALA 39 Ca 0.36 -1.37 0.23 0.00 0.00 0.00 0.00 51.96 51.19 1k20 s ALA 39 Cb 0.05 0.11 0.42 0.00 0.00 0.00 0.00 23.12 23.70 1k20 s ALA 39 CO 0.17 -0.16 1.40 1.28 0.00 0.00 0.00 175.76 178.44 1k20 n LEU 40 N -0.00 3.38 -3.65 0.00 4.77 -1.26 -1.21 117.00 119.03 1k20 n LEU 40 Ca -0.12 -1.42 -0.03 0.00 -0.03 0.00 0.00 56.01 54.40 1k20 n LEU 40 Cb 0.60 -0.22 -0.01 0.00 -2.33 0.00 0.00 43.42 41.46 1k20 n LEU 40 CO 0.30 0.71 0.83 -0.83 -1.33 0.00 0.00 177.39 177.07 1k20 s GLY 41 N -1.55 -0.33 0.59 -0.72 0.00 -1.26 -4.65 107.32 99.39 1k20 s GLY 41 Ca 0.38 0.62 -0.16 0.00 0.00 0.00 0.00 44.72 45.55 1k20 s GLY 41 CO 0.32 0.16 1.07 -0.54 0.00 0.00 0.00 173.10 174.11 1k20 s GLU 42 N -2.95 3.28 0.56 2.90 0.41 -1.26 -4.82 118.70 116.82 1k20 s GLU 42 Ca 0.11 1.29 -0.20 0.00 -0.41 0.00 0.00 54.97 55.76 1k20 s GLU 42 Cb 0.00 -2.02 -0.05 0.00 -1.78 0.00 0.00 34.13 30.28 1k20 s GLU 42 CO -0.02 -0.85 1.22 -2.14 -0.49 0.00 0.00 175.26 172.98 1k20 s PRO 43 N -3.90 3.17 1.02 0.39 0.02 -1.26 -4.77 135.00 129.66 1k20 s PRO 43 Ca 0.65 1.88 -0.17 0.00 0.02 0.00 0.00 61.00 63.39 1k20 s PRO 43 Cb -0.18 -2.08 0.23 0.00 0.02 0.00 0.00 34.50 32.49 1k20 s PRO 43 CO 0.35 -1.06 1.30 0.54 -0.33 0.00 0.00 177.00 177.79 1k20 s ASN 44 N -1.44 2.60 0.36 2.53 2.20 -1.26 -4.73 114.94 115.19 1k20 s ASN 44 Ca 0.74 0.28 0.05 0.00 -0.94 0.00 0.00 52.86 52.99 1k20 s ASN 44 Cb -0.32 -0.32 0.67 0.00 -2.00 0.00 0.00 41.25 39.29 1k20 s ASN 44 CO 0.36 -3.05 1.93 -0.33 -2.94 0.00 0.00 177.10 173.07 1k20 h GLU 45 N -1.86 0.56 -0.07 3.55 5.08 -1.95 -0.46 114.58 119.43 1k20 h GLU 45 Ca -0.44 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 57.82 1k20 h GLU 45 Cb 1.24 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 1k20 h GLU 45 CO 0.35 0.50 0.01 1.49 -1.00 0.00 0.00 179.01 180.36 1k20 h GLU 46 N 0.55 0.11 -0.20 2.33 4.81 -1.87 -2.50 114.58 117.81 1k20 h GLU 46 Ca 0.13 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 1k20 h GLU 46 Cb 0.19 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1k20 h GLU 46 CO -0.01 0.34 -0.20 1.15 -0.73 0.00 0.00 179.01 179.56 1k20 h THR 47 N -0.13 1.23 -0.84 0.32 2.02 -1.86 -2.01 112.91 111.64 1k20 h THR 47 Ca 0.02 -1.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.12 1k20 h THR 47 Cb 0.28 1.30 -0.04 0.00 -1.74 0.00 0.00 68.15 67.95 1k20 h THR 47 CO 0.00 0.33 0.49 0.00 0.37 0.00 0.00 175.52 176.71 1k20 h ALA 48 N 1.48 1.27 -0.37 6.16 0.00 -0.95 0.12 119.26 126.98 1k20 h ALA 48 Ca 0.05 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1k20 h ALA 48 Cb 0.54 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1k20 h ALA 48 CO 0.04 0.61 0.07 0.35 0.00 0.00 0.00 179.25 180.32 1k20 h PHE 49 N 1.16 0.64 0.11 0.00 3.04 -0.94 -1.61 116.94 119.34 1k20 h PHE 49 Ca 0.30 -0.08 -0.00 0.00 3.98 0.00 0.00 57.97 62.16 1k20 h PHE 49 Cb -0.02 -0.18 -0.00 0.00 2.56 0.00 0.00 35.95 38.31 1k20 h PHE 49 CO 0.01 0.64 -0.07 0.28 -2.02 0.00 0.00 178.31 177.14 1k20 h VAL 50 N 0.45 0.84 -0.31 1.41 2.07 -0.70 0.01 116.25 120.03 1k20 h VAL 50 Ca 0.11 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.65 1k20 h VAL 50 Cb 0.34 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1k20 h VAL 50 CO 0.00 0.00 0.18 -0.07 0.02 0.00 0.00 177.57 177.70 1k20 h LEU 51 N -0.18 0.29 -0.89 2.57 3.38 -0.74 -2.01 115.31 117.74 1k20 h LEU 51 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1k20 h LEU 51 Cb 0.16 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1k20 h LEU 51 CO 0.00 0.21 -0.08 0.44 0.09 0.00 0.00 178.44 179.11 1k20 h ASP 52 N 0.37 0.72 -0.52 -0.43 3.45 -1.20 -0.03 116.42 118.78 1k20 h ASP 52 Ca 0.12 -0.20 -0.00 0.00 0.43 0.00 0.00 57.03 57.38 1k20 h ASP 52 Cb -0.00 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 38.55 1k20 h ASP 52 CO -0.05 0.83 0.31 0.22 -1.57 0.00 0.00 179.24 178.98 1k20 h TYR 53 N 0.68 0.70 -0.19 4.55 5.03 -0.57 -2.82 116.97 124.34 1k20 h TYR 53 Ca 0.12 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.43 1k20 h TYR 53 Cb 0.53 -0.23 0.00 0.00 1.55 0.00 0.00 36.73 38.58 1k20 h TYR 53 CO 0.03 0.49 0.00 1.19 -1.32 0.00 0.00 178.16 178.55 1k20 n PHE 54 N -4.66 0.24 -3.16 -3.82 3.01 -0.79 -4.96 117.46 103.31 1k20 n PHE 54 Ca 0.03 -0.12 -0.15 0.00 1.01 0.00 0.00 57.45 58.22 1k20 n PHE 54 Cb 0.06 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.58 1k20 n PHE 54 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1k20 n GLY 55 N 1.25 0.01 3.29 1.37 0.00 -0.41 -4.79 105.19 105.91 1k20 n GLY 55 Ca 0.17 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1k20 n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k20 s VAL 56 N -3.20 2.47 0.41 1.61 1.01 -0.16 -5.03 120.40 117.50 1k20 s VAL 56 Ca 0.33 -0.88 -0.24 0.00 0.00 0.00 0.00 61.98 61.19 1k20 s VAL 56 Cb -0.15 -1.98 -0.09 0.00 0.00 0.00 0.00 36.38 34.17 1k20 s VAL 56 CO 0.46 0.55 1.07 0.00 0.00 0.00 0.00 175.10 177.17 1k20 s ALA 57 N 0.23 3.08 0.32 5.51 0.00 -1.26 -4.41 121.76 125.22 1k20 s ALA 57 Ca -0.13 0.74 -0.29 0.00 0.00 0.00 0.00 51.96 52.28 1k20 s ALA 57 Cb -0.16 -3.29 -0.11 0.00 0.00 0.00 0.00 23.12 19.56 1k20 s ALA 57 CO 0.07 -0.27 1.48 0.00 0.00 0.00 0.00 175.76 177.03 1k20 s ALA 58 N -1.64 3.62 0.45 0.00 0.00 -1.26 -4.92 121.76 118.01 1k20 s ALA 58 Ca 0.58 1.47 -0.25 0.00 0.00 0.00 0.00 51.96 53.76 1k20 s ALA 58 Cb -0.23 -3.59 -0.08 0.00 0.00 0.00 0.00 23.12 19.22 1k20 s ALA 58 CO 0.29 -0.90 1.37 -2.30 0.00 0.00 0.00 175.76 174.22 1k20 n PRO 59 N 1.40 2.09 -1.93 0.00 -0.02 -1.26 -4.90 135.00 130.38 1k20 n PRO 59 Ca 0.04 0.75 -0.39 0.00 -2.02 0.00 0.00 63.50 61.88 1k20 n PRO 59 Cb 0.39 -2.54 0.02 0.00 -0.02 0.00 0.00 33.50 31.35 1k20 n PRO 59 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1k20 s ARG 60 N -2.41 3.51 -0.01 -0.52 1.70 -1.26 -4.34 118.95 115.61 1k20 s ARG 60 Ca 0.62 2.16 -0.22 0.00 -0.47 0.00 0.00 55.73 57.82 1k20 s ARG 60 Cb -0.46 -2.44 -0.05 0.00 -0.57 0.00 0.00 34.95 31.42 1k20 s ARG 60 CO 0.57 -0.87 0.63 0.08 -1.08 0.00 0.00 175.30 174.63 1k20 s VAL 61 N -1.33 4.91 0.25 4.99 1.01 -1.26 -0.94 120.40 128.03 1k20 s VAL 61 Ca 0.65 1.33 0.07 0.00 0.00 0.00 0.00 61.98 64.03 1k20 s VAL 61 Cb -0.38 -3.97 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 1k20 s VAL 61 CO 0.47 0.38 -0.10 0.27 0.00 0.00 0.00 175.10 176.12 1k20 s ILE 62 N 0.00 1.70 0.00 2.22 -4.36 -0.35 -4.93 121.20 115.48 1k20 s ILE 62 Ca 0.33 -2.17 0.00 0.00 -0.26 0.00 0.00 60.65 58.55 1k20 s ILE 62 Cb -0.18 -2.27 0.00 0.00 1.25 0.00 0.00 42.46 41.26 1k20 s ILE 62 CO 0.18 -0.43 0.00 0.35 0.24 0.00 0.00 174.94 175.28 1k20 n THR 63 N -0.49 0.00 -3.72 8.37 -2.24 -1.26 -4.54 114.28 110.40 1k20 n THR 63 Ca -0.06 -0.07 -0.14 0.00 -2.27 0.00 0.00 64.05 61.51 1k20 n THR 63 Cb 0.62 0.51 -0.14 0.00 -2.10 0.00 0.00 70.33 69.22 1k20 n THR 63 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1k20 s SER 64 N -1.52 0.00 0.14 3.42 0.15 -1.26 -4.12 113.70 110.52 1k20 s SER 64 Ca 0.00 0.41 -0.13 0.00 0.70 0.00 0.00 55.95 56.93 1k20 s SER 64 Cb 0.00 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.64 1k20 s SER 64 CO 0.00 -0.18 1.58 0.00 1.20 0.00 0.00 173.24 175.84 1k20 h ALA 65 N 7.49 0.63 -0.41 5.45 0.00 -1.92 -2.92 119.26 127.57 1k20 h ALA 65 Ca -0.35 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.20 1k20 h ALA 65 Cb 1.14 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1k20 h ALA 65 CO 0.34 0.46 -0.00 0.87 0.00 0.00 0.00 179.25 180.91 1k20 h LYS 66 N 0.69 0.67 0.00 0.00 1.57 -1.91 -2.02 116.57 115.56 1k20 h LYS 66 Ca 0.13 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1k20 h LYS 66 Cb 0.55 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 1k20 h LYS 66 CO 0.03 0.69 -0.11 0.00 -0.57 0.00 0.00 179.45 179.48 1k20 h ALA 67 N 1.37 1.39 -0.02 3.86 0.00 -1.87 -0.59 119.26 123.40 1k20 h ALA 67 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1k20 h ALA 67 Cb 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1k20 h ALA 67 CO 0.02 0.14 0.00 0.39 0.00 0.00 0.00 179.25 179.80 1k20 n GLU 68 N -3.79 1.57 -1.07 0.00 -0.58 -0.81 -4.91 120.64 111.04 1k20 n GLU 68 Ca -0.02 -0.82 -0.01 0.00 -0.42 0.00 0.00 57.16 55.88 1k20 n GLU 68 Cb 0.22 -1.48 -0.00 0.00 -0.57 0.00 0.00 31.44 29.60 1k20 n GLU 68 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1k20 n GLY 69 N 1.15 0.46 3.84 0.62 0.00 -0.23 -5.00 105.19 106.03 1k20 n GLY 69 Ca 0.20 -1.03 -0.38 0.00 0.00 0.00 0.00 46.02 44.81 1k20 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k20 s ALA 70 N -2.04 3.69 -0.05 4.61 0.00 -0.88 -4.59 121.76 122.50 1k20 s ALA 70 Ca 0.00 -0.21 0.13 0.00 0.00 0.00 0.00 51.96 51.88 1k20 s ALA 70 Cb 0.00 -2.39 -0.20 0.00 0.00 0.00 0.00 23.12 20.52 1k20 s ALA 70 CO 0.00 0.48 0.23 0.39 0.00 0.00 0.00 175.76 176.86 1k20 n GLU 71 N 1.78 0.84 -4.16 0.00 1.02 -1.26 -4.27 120.64 114.59 1k20 n GLU 71 Ca -0.14 -0.09 -0.18 0.00 -0.02 0.00 0.00 57.16 56.73 1k20 n GLU 71 Cb 0.52 -1.33 -0.12 0.00 -0.02 0.00 0.00 31.44 30.49 1k20 n GLU 71 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1k20 s GLN 72 N -2.79 0.78 0.06 3.49 -0.21 -1.26 -1.31 119.66 118.42 1k20 s GLN 72 Ca -0.05 -0.92 0.00 0.00 0.02 0.00 0.00 55.36 54.41 1k20 s GLN 72 Cb 0.08 -0.76 -0.04 0.00 1.00 0.00 0.00 33.01 33.29 1k20 s GLN 72 CO 0.57 0.17 -0.05 0.14 -2.12 0.00 0.00 175.29 174.00 1k20 s VAL 73 N -1.26 0.36 -0.13 1.09 -7.23 -0.18 -2.72 120.40 110.33 1k20 s VAL 73 Ca -0.03 -1.59 0.01 0.00 -1.81 0.00 0.00 61.98 58.56 1k20 s VAL 73 Cb -0.10 -1.23 0.02 0.00 0.56 0.00 0.00 36.38 35.63 1k20 s VAL 73 CO 0.02 -0.80 -0.17 -0.63 -0.31 0.00 0.00 175.10 173.21 1k20 s ILE 74 N -3.10 1.67 -0.13 -0.62 1.01 0.42 -0.41 121.20 120.05 1k20 s ILE 74 Ca 0.02 -0.73 -0.10 0.00 0.00 0.00 0.00 60.65 59.84 1k20 s ILE 74 Cb 0.02 -1.52 -0.05 0.00 0.01 0.00 0.00 42.46 40.92 1k20 s ILE 74 CO -0.06 0.47 0.20 -0.76 0.00 0.00 0.00 174.94 174.80 1k20 s LEU 75 N 1.11 4.34 0.08 2.97 1.43 -0.24 -2.13 118.68 126.25 1k20 s LEU 75 Ca -0.03 0.49 0.08 0.00 -1.03 0.00 0.00 54.13 53.65 1k20 s LEU 75 Cb -0.14 -2.20 -0.03 0.00 0.03 0.00 0.00 46.19 43.84 1k20 s LEU 75 CO -0.05 0.29 -0.22 0.42 0.23 0.00 0.00 176.35 177.02 1k20 s THR 76 N -0.46 1.79 -0.17 5.49 -4.23 -0.67 -1.07 115.64 116.32 1k20 s THR 76 Ca 0.15 -1.46 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 1k20 s THR 76 Cb -0.13 -1.59 0.00 0.00 1.34 0.00 0.00 72.50 72.12 1k20 s THR 76 CO 0.04 0.06 0.00 -0.67 -0.54 0.00 0.00 174.62 173.51 1k20 n ASP 77 N 1.33 -5.08 -3.58 3.99 4.64 -0.05 -4.02 116.55 113.78 1k20 n ASP 77 Ca -0.18 0.04 -0.06 0.00 -1.38 0.00 0.00 54.79 53.21 1k20 n ASP 77 Cb 0.53 -2.72 -0.02 0.00 -1.04 0.00 0.00 41.12 37.88 1k20 n ASP 77 CO 0.00 0.00 0.00 -1.38 -0.82 0.00 0.00 177.20 175.00 1k20 s HIS 78 N -1.43 -0.23 0.00 -0.67 -3.43 -1.26 -4.71 115.29 103.55 1k20 s HIS 78 Ca 0.00 0.08 0.00 0.00 -0.80 0.00 0.00 55.06 54.34 1k20 s HIS 78 Cb 0.00 0.55 0.00 0.00 -1.43 0.00 0.00 32.58 31.70 1k20 s HIS 78 CO 0.00 -0.51 0.00 0.27 -2.00 0.00 0.00 174.74 172.50 1k20 n ASN 79 N -0.28 0.00 -4.69 7.38 0.23 -1.26 -4.80 115.26 111.84 1k20 n ASN 79 Ca -0.06 0.00 -0.42 0.00 -0.53 0.00 0.00 54.58 53.57 1k20 n ASN 79 Cb 0.61 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.28 1k20 n ASN 79 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1k20 s GLU 80 N -1.00 4.16 0.29 -3.83 2.02 -1.25 -4.60 118.70 114.49 1k20 s GLU 80 Ca 0.00 2.50 0.03 0.00 0.02 0.00 0.00 54.97 57.52 1k20 s GLU 80 Cb 0.00 -3.56 0.63 0.00 0.10 0.00 0.00 34.13 31.30 1k20 s GLU 80 CO 0.00 -0.79 1.80 0.74 0.02 0.00 0.00 175.26 177.03 1k20 h PHE 81 N 8.37 1.08 0.00 1.61 0.05 -1.41 -1.01 116.94 125.64 1k20 h PHE 81 Ca -0.45 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.38 1k20 h PHE 81 Cb 1.21 -0.33 0.00 0.00 2.00 0.00 0.00 35.95 38.83 1k20 h PHE 81 CO 0.78 0.34 0.00 0.00 -0.18 0.00 0.00 178.31 179.24 1k20 n GLN 82 N -4.71 0.16 0.00 1.51 0.00 -1.26 -1.46 117.38 111.63 1k20 n GLN 82 Ca 0.21 0.17 0.09 0.00 0.00 0.00 0.00 57.00 57.47 1k20 n GLN 82 Cb 0.46 -1.50 0.02 0.00 0.00 0.00 0.00 30.24 29.21 1k20 n GLN 82 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1k20 n GLN 83 N -1.32 1.56 -0.40 2.61 6.02 -0.39 -4.82 117.38 120.64 1k20 n GLN 83 Ca 0.06 -1.09 0.00 0.00 -0.01 0.00 0.00 57.00 55.96 1k20 n GLN 83 Cb 0.12 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 30.01 1k20 n GLN 83 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1k20 n SER 84 N 0.22 0.00 -4.75 1.08 2.88 -0.53 -0.93 113.62 111.59 1k20 n SER 84 Ca 0.09 -0.41 -0.37 0.00 -1.33 0.00 0.00 58.87 56.84 1k20 n SER 84 Cb 0.42 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.91 1k20 n SER 84 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1k20 s VAL 85 N 1.51 2.43 0.27 2.46 0.11 -1.26 -4.70 120.40 121.22 1k20 s VAL 85 Ca 0.00 0.30 0.01 0.00 -2.93 0.00 0.00 61.98 59.36 1k20 s VAL 85 Cb 0.00 -3.14 0.26 0.00 -1.53 0.00 0.00 36.38 31.97 1k20 s VAL 85 CO 0.00 -0.03 1.72 0.00 -3.33 0.00 0.00 175.10 173.47 1k20 h ALA 86 N 1.28 1.33 -0.94 1.54 0.00 -1.92 -1.94 119.26 118.61 1k20 h ALA 86 Ca -0.50 0.13 -0.54 0.00 0.00 0.00 0.00 54.91 53.99 1k20 h ALA 86 Cb 1.29 0.09 -0.29 0.00 0.00 0.00 0.00 17.79 18.88 1k20 h ALA 86 CO 0.57 -0.24 0.63 -0.40 0.00 0.00 0.00 179.25 179.80 1k20 n ASP 87 N -4.98 4.87 -0.05 0.00 5.75 -1.26 -4.66 116.55 116.22 1k20 n ASP 87 Ca 0.19 -3.68 0.17 0.00 -0.01 0.00 0.00 54.79 51.46 1k20 n ASP 87 Cb 0.54 -0.85 0.61 0.00 -1.03 0.00 0.00 41.12 40.39 1k20 n ASP 87 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1k20 h ILE 88 N 1.03 0.79 0.00 2.12 6.09 -1.70 0.65 117.51 126.48 1k20 h ILE 88 Ca 0.59 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 64.02 1k20 h ILE 88 Cb 2.12 0.59 0.00 0.00 0.47 0.00 0.00 36.82 40.00 1k20 h ILE 88 CO 1.19 0.03 0.00 0.00 -3.07 0.00 0.00 178.15 176.30 1k20 n ALA 89 N -2.59 1.96 1.09 0.18 0.00 -1.26 -3.09 120.51 116.79 1k20 n ALA 89 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.66 1k20 n ALA 89 Cb 0.53 -1.40 0.14 0.00 0.00 0.00 0.00 19.45 18.71 1k20 n ALA 89 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1k20 n GLU 90 N -2.02 1.53 -4.45 0.00 -0.58 0.22 -4.95 120.64 110.39 1k20 n GLU 90 Ca 0.04 -1.19 -0.22 0.00 -0.42 0.00 0.00 57.16 55.37 1k20 n GLU 90 Cb 0.30 -1.48 -0.10 0.00 -0.57 0.00 0.00 31.44 29.59 1k20 n GLU 90 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1k20 s VAL 91 N -2.30 1.79 0.02 2.62 -7.23 -1.18 -5.03 120.40 109.10 1k20 s VAL 91 Ca 0.24 -2.15 -0.23 0.00 -1.81 0.00 0.00 61.98 58.03 1k20 s VAL 91 Cb 0.19 -2.46 -0.05 0.00 0.56 0.00 0.00 36.38 34.61 1k20 s VAL 91 CO 0.46 -0.30 0.69 -0.70 -0.31 0.00 0.00 175.10 174.94 1k20 s GLU 92 N -3.69 4.42 -0.55 4.82 2.12 -0.43 -4.96 118.70 120.42 1k20 s GLU 92 Ca 0.30 0.91 -0.22 0.00 0.36 0.00 0.00 54.97 56.32 1k20 s GLU 92 Cb 0.03 -3.35 0.06 0.00 0.26 0.00 0.00 34.13 31.12 1k20 s GLU 92 CO 0.13 0.32 0.81 0.08 -0.54 0.00 0.00 175.26 176.05 1k20 s VAL 93 N -0.11 4.60 0.12 3.70 1.01 -1.26 -1.01 120.40 127.45 1k20 s VAL 93 Ca 0.35 -0.20 -0.10 0.00 0.00 0.00 0.00 61.98 62.03 1k20 s VAL 93 Cb -0.19 -4.46 -0.14 0.00 0.00 0.00 0.00 36.38 31.58 1k20 s VAL 93 CO 0.20 -1.04 1.34 0.22 0.00 0.00 0.00 175.10 175.82 1k20 h TYR 94 N 9.22 0.97 -2.85 5.22 3.20 -1.10 -3.45 116.97 128.18 1k20 h TYR 94 Ca -0.27 -0.42 0.04 0.00 3.14 0.00 0.00 58.73 61.22 1k20 h TYR 94 Cb 1.08 -0.15 -0.10 0.00 1.54 0.00 0.00 36.73 39.10 1k20 h TYR 94 CO 0.85 1.24 0.28 0.20 -1.64 0.00 0.00 178.16 179.09 1k20 s GLY 95 N -4.14 -0.39 -0.05 1.82 0.00 -1.21 -2.11 107.32 101.24 1k20 s GLY 95 Ca -0.09 0.26 -0.03 0.00 0.00 0.00 0.00 44.72 44.86 1k20 s GLY 95 CO 0.89 0.09 0.11 0.14 0.00 0.00 0.00 173.10 174.33 1k20 s VAL 96 N -3.68 -0.03 -0.16 1.40 1.01 -0.33 -1.07 120.40 117.53 1k20 s VAL 96 Ca 0.06 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1k20 s VAL 96 Cb -0.03 -0.18 0.03 0.00 0.00 0.00 0.00 36.38 36.21 1k20 s VAL 96 CO -0.05 0.04 -0.09 -0.69 0.00 0.00 0.00 175.10 174.32 1k20 s VAL 97 N 0.69 1.35 0.24 2.92 1.01 -0.23 -0.74 120.40 125.63 1k20 s VAL 97 Ca -0.05 -0.68 -0.17 0.00 0.00 0.00 0.00 61.98 61.08 1k20 s VAL 97 Cb -0.07 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.92 1k20 s VAL 97 CO -0.03 0.26 0.57 -0.62 0.00 0.00 0.00 175.10 175.28 1k20 s ASP 98 N 1.55 -0.21 -0.04 3.32 3.68 -0.88 -0.87 116.67 123.22 1k20 s ASP 98 Ca 0.02 -0.66 0.07 0.00 2.13 0.00 0.00 52.55 54.10 1k20 s ASP 98 Cb -0.14 0.63 0.10 0.00 -1.45 0.00 0.00 42.92 42.06 1k20 s ASP 98 CO -0.09 -1.18 1.05 0.00 0.13 0.00 0.00 175.17 175.09 1k20 n HIS 99 N -0.39 0.00 -3.65 -5.34 1.44 -1.26 -2.35 115.22 103.67 1k20 n HIS 99 Ca -0.05 -0.32 -0.23 0.00 -2.01 0.00 0.00 57.72 55.11 1k20 n HIS 99 Cb 0.61 -0.09 -0.02 0.00 0.12 0.00 0.00 29.99 30.62 1k20 n HIS 99 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 1k20 s HIS 100 N -0.85 2.24 0.79 -1.40 3.76 -1.26 -4.70 115.29 113.87 1k20 s HIS 100 Ca 0.11 -0.63 -0.11 0.00 -0.15 0.00 0.00 55.06 54.28 1k20 s HIS 100 Cb 0.10 -2.08 0.07 0.00 1.11 0.00 0.00 32.58 31.78 1k20 s HIS 100 CO 0.00 -0.31 1.09 -0.98 -0.85 0.00 0.00 174.74 173.69 1k20 s ARG 101 N -4.21 2.11 -0.14 1.40 1.04 -1.26 -5.00 118.95 112.89 1k20 s ARG 101 Ca 0.44 1.05 -0.04 0.00 -1.04 0.00 0.00 55.73 56.15 1k20 s ARG 101 Cb -0.03 -1.89 -0.03 0.00 -2.04 0.00 0.00 34.95 30.96 1k20 s ARG 101 CO 0.26 -1.71 -0.00 0.08 -0.04 0.00 0.00 175.30 173.89 1k20 s VAL 102 N -2.94 4.22 -0.07 4.99 1.01 -1.26 -4.84 120.40 121.51 1k20 s VAL 102 Ca 0.61 -0.25 -0.30 0.00 0.00 0.00 0.00 61.98 62.04 1k20 s VAL 102 Cb -0.17 -2.84 0.11 0.00 0.00 0.00 0.00 36.38 33.49 1k20 s VAL 102 CO 0.56 0.52 0.97 0.00 0.00 0.00 0.00 175.10 177.16 1k20 s ALA 103 N -0.04 -1.89 -1.59 5.51 0.00 -1.26 -4.98 121.76 117.51 1k20 s ALA 103 Ca 0.03 1.22 -0.12 0.00 0.00 0.00 0.00 51.96 53.09 1k20 s ALA 103 Cb -0.13 0.15 0.10 0.00 0.00 0.00 0.00 23.12 23.24 1k20 s ALA 103 CO 0.02 -0.62 0.66 0.09 0.00 0.00 0.00 175.76 175.91 1k20 n ASN 104 N -0.08 -2.31 -3.78 0.00 3.02 -1.26 -3.84 115.26 107.00 1k20 n ASN 104 Ca -0.07 -1.00 -0.19 0.00 -0.03 0.00 0.00 54.58 53.29 1k20 n ASN 104 Cb 0.60 -2.90 -0.17 0.00 -0.61 0.00 0.00 39.78 36.70 1k20 n ASN 104 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1k20 s PHE 105 N -3.54 0.37 0.02 3.10 2.19 -1.26 -1.29 117.98 117.57 1k20 s PHE 105 Ca 0.47 -0.00 -0.18 0.00 0.33 0.00 0.00 56.93 57.55 1k20 s PHE 105 Cb -0.26 -0.53 0.04 0.00 -1.31 0.00 0.00 43.02 40.96 1k20 s PHE 105 CO 0.91 -0.19 0.41 -1.83 1.83 0.00 0.00 175.22 176.35 1k20 s GLU 106 N 1.45 0.87 0.09 10.12 -1.05 -1.26 -5.09 118.70 123.84 1k20 s GLU 106 Ca -0.04 -0.28 0.02 0.00 -0.15 0.00 0.00 54.97 54.52 1k20 s GLU 106 Cb -0.13 0.39 -0.04 0.00 -0.44 0.00 0.00 34.13 33.91 1k20 s GLU 106 CO -0.03 -0.28 -0.07 0.95 0.95 0.00 0.00 175.26 176.78 1k20 s THR 107 N -2.13 0.71 -0.08 1.83 -4.23 -1.26 -5.03 115.64 105.46 1k20 s THR 107 Ca -0.08 -1.83 0.14 0.00 -1.18 0.00 0.00 61.69 58.75 1k20 s THR 107 Cb -0.02 -1.55 -0.19 0.00 1.34 0.00 0.00 72.50 72.08 1k20 s THR 107 CO 0.00 -0.80 0.74 0.00 -0.54 0.00 0.00 174.62 174.03 1k20 h ALA 108 N 3.16 0.72 -2.01 3.99 0.00 -1.99 -3.48 119.26 119.65 1k20 h ALA 108 Ca -0.35 -1.19 -0.58 0.00 0.00 0.00 0.00 54.91 52.78 1k20 h ALA 108 Cb 1.17 0.39 -0.14 0.00 0.00 0.00 0.00 17.79 19.22 1k20 h ALA 108 CO 0.61 1.30 -0.69 -0.80 0.00 0.00 0.00 179.25 179.67 1k20 s ASN 109 N -5.97 3.43 0.95 0.00 0.01 -1.26 -5.13 114.94 106.97 1k20 s ASN 109 Ca -0.04 -1.17 -0.11 0.00 -0.71 0.00 0.00 52.86 50.83 1k20 s ASN 109 Cb 0.08 -0.29 0.16 0.00 0.41 0.00 0.00 41.25 41.62 1k20 s ASN 109 CO 0.82 -0.21 1.11 -2.84 -1.51 0.00 0.00 177.10 174.47 1k20 s PRO 110 N -3.63 0.78 0.36 -0.60 0.02 -1.26 -5.03 135.00 125.64 1k20 s PRO 110 Ca 0.31 1.30 -0.15 0.00 0.02 0.00 0.00 61.00 62.48 1k20 s PRO 110 Cb 0.02 -1.72 0.04 0.00 0.02 0.00 0.00 34.50 32.86 1k20 s PRO 110 CO 0.15 -2.71 0.73 -0.48 -0.33 0.00 0.00 177.00 174.36 1k20 s LEU 111 N -6.62 0.08 -0.11 -5.54 2.34 -1.26 -5.01 118.68 102.55 1k20 s LEU 111 Ca 0.66 -1.08 -0.14 0.00 0.06 0.00 0.00 54.13 53.63 1k20 s LEU 111 Cb -0.22 2.65 -0.05 0.00 -0.56 0.00 0.00 46.19 48.01 1k20 s LEU 111 CO 0.59 -1.58 0.33 -0.31 -1.06 0.00 0.00 176.35 174.33 1k20 s TYR 112 N -2.72 3.55 -0.06 3.48 2.02 -0.90 -5.02 117.35 117.71 1k20 s TYR 112 Ca 0.16 0.73 -0.03 0.00 -0.37 0.00 0.00 57.07 57.57 1k20 s TYR 112 Cb -0.05 -2.32 0.03 0.00 -0.40 0.00 0.00 41.96 39.23 1k20 s TYR 112 CO 0.12 0.39 0.14 -1.64 -1.57 0.00 0.00 175.55 172.98 1k20 s MET 113 N -0.07 0.10 -0.31 -0.62 -1.94 -1.26 -1.19 119.30 114.01 1k20 s MET 113 Ca 0.20 0.33 -0.01 0.00 -1.71 0.00 0.00 55.69 54.50 1k20 s MET 113 Cb -0.14 -0.14 0.10 0.00 2.01 0.00 0.00 34.83 36.67 1k20 s MET 113 CO 0.07 -0.14 0.11 0.50 -0.01 0.00 0.00 175.02 175.56 1k20 s ARG 114 N 0.97 0.66 -0.00 2.03 6.06 0.09 -4.97 118.95 123.78 1k20 s ARG 114 Ca -0.07 -1.05 0.08 0.00 -2.50 0.00 0.00 55.73 52.19 1k20 s ARG 114 Cb -0.10 -1.87 -0.02 0.00 0.06 0.00 0.00 34.95 33.02 1k20 s ARG 114 CO -0.05 -1.01 -0.25 -0.51 -2.50 0.00 0.00 175.30 170.99 1k20 s LEU 115 N 1.61 2.16 -0.08 -0.88 1.02 -1.26 -2.08 118.68 119.17 1k20 s LEU 115 Ca 0.10 -0.48 -0.08 0.00 0.02 0.00 0.00 54.13 53.70 1k20 s LEU 115 Cb -0.18 -1.35 0.02 0.00 0.02 0.00 0.00 46.19 44.70 1k20 s LEU 115 CO -0.25 0.30 0.22 -1.61 0.02 0.00 0.00 176.35 175.04 1k20 s GLU 116 N -0.81 0.27 -0.37 1.70 2.02 -0.99 -5.00 118.70 115.52 1k20 s GLU 116 Ca 0.11 0.29 -0.07 0.00 0.02 0.00 0.00 54.97 55.32 1k20 s GLU 116 Cb -0.10 0.13 -0.22 0.00 0.10 0.00 0.00 34.13 34.04 1k20 s GLU 116 CO 0.00 -0.03 3.34 -0.35 0.02 0.00 0.00 175.26 178.23 1k20 n PRO 117 N 2.92 2.29 -2.65 0.39 -0.04 -1.26 -4.24 135.00 132.42 1k20 n PRO 117 Ca -0.13 -1.23 -0.15 0.00 -0.04 0.00 0.00 63.50 61.95 1k20 n PRO 117 Cb 0.58 -2.16 0.03 0.00 -0.04 0.00 0.00 33.50 31.91 1k20 n PRO 117 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1k20 n VAL 118 N 2.79 0.00 0.23 0.52 0.24 -1.26 -4.89 118.33 115.96 1k20 n VAL 118 Ca 0.49 -1.39 0.09 0.00 -2.04 0.00 0.00 64.34 61.49 1k20 n VAL 118 Cb 0.72 -0.47 0.57 0.00 -1.47 0.00 0.00 33.84 33.19 1k20 n VAL 118 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1k20 h GLY 119 N 0.22 0.00 -2.83 7.63 0.00 -1.87 -3.47 103.07 102.75 1k20 h GLY 119 Ca -0.21 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1k20 h GLY 119 CO 0.31 0.00 0.17 -1.35 0.00 0.00 0.00 176.54 175.67 1k20 s SER 120 N -6.43 -0.47 0.19 0.19 1.04 -1.26 -4.51 113.70 102.46 1k20 s SER 120 Ca -0.02 -0.16 0.05 0.00 0.48 0.00 0.00 55.95 56.30 1k20 s SER 120 Cb 0.13 0.60 0.09 0.00 0.10 0.00 0.00 66.02 66.95 1k20 s SER 120 CO 0.64 -1.02 1.45 0.00 0.98 0.00 0.00 173.24 175.28 1k20 h ALA 121 N 2.05 0.65 -0.48 5.32 0.00 -1.90 -3.01 119.26 121.90 1k20 h ALA 121 Ca -0.31 -0.68 0.01 0.00 0.00 0.00 0.00 54.91 53.92 1k20 h ALA 121 Cb 1.29 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1k20 h ALA 121 CO 0.37 0.90 0.32 0.77 0.00 0.00 0.00 179.25 181.60 1k20 h SER 122 N 0.08 0.54 -0.50 0.00 0.02 -1.87 -0.56 113.55 111.26 1k20 h SER 122 Ca -0.02 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1k20 h SER 122 Cb 1.38 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.77 1k20 h SER 122 CO 0.11 0.39 0.27 0.28 -1.14 0.00 0.00 176.83 176.75 1k20 h SER 123 N 0.64 0.62 -0.28 3.07 0.02 -1.81 0.54 113.55 116.34 1k20 h SER 123 Ca 0.18 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1k20 h SER 123 Cb -0.06 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1k20 h SER 123 CO -0.04 0.53 0.08 0.40 -1.14 0.00 0.00 176.83 176.67 1k20 h ILE 124 N 0.66 1.21 -0.70 3.27 2.04 -1.36 -2.15 117.51 120.46 1k20 h ILE 124 Ca 0.17 -0.67 0.01 0.00 1.00 0.00 0.00 64.86 65.37 1k20 h ILE 124 Cb 0.05 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1k20 h ILE 124 CO -0.03 0.22 0.47 0.58 0.00 0.00 0.00 178.15 179.39 1k20 h VAL 125 N 0.29 1.18 -0.35 1.67 2.07 -0.86 -0.83 116.25 119.42 1k20 h VAL 125 Ca 0.09 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.29 1k20 h VAL 125 Cb 0.26 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1k20 h VAL 125 CO -0.00 0.17 0.22 0.22 0.02 0.00 0.00 177.57 178.21 1k20 h TYR 126 N 0.95 0.42 0.00 1.57 3.20 -0.71 -0.87 116.97 121.53 1k20 h TYR 126 Ca 0.26 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.10 1k20 h TYR 126 Cb -0.11 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 1k20 h TYR 126 CO -0.02 0.26 -0.18 0.00 -1.64 0.00 0.00 178.16 176.58 1k20 h ARG 127 N 0.45 0.00 -0.09 1.82 3.08 -1.01 -1.27 114.38 117.36 1k20 h ARG 127 Ca 0.13 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.04 1k20 h ARG 127 Cb -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1k20 h ARG 127 CO -0.04 0.18 -0.56 0.52 -1.07 0.00 0.00 179.97 179.00 1k20 h MET 128 N 0.00 0.28 -0.34 0.04 2.86 -0.08 -0.47 114.93 117.22 1k20 h MET 128 Ca -0.00 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.46 1k20 h MET 128 Cb 0.40 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 1k20 h MET 128 CO 0.02 0.77 0.21 0.74 1.06 0.00 0.00 176.91 179.72 1k20 h PHE 129 N 0.22 0.45 -0.70 -0.22 0.04 -0.04 -1.31 116.94 115.37 1k20 h PHE 129 Ca -0.00 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.70 1k20 h PHE 129 Cb 1.06 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 39.03 1k20 h PHE 129 CO 0.02 0.31 0.17 0.87 -0.60 0.00 0.00 178.31 179.08 1k20 h LYS 130 N 0.45 1.13 -0.05 1.51 1.57 -1.13 -0.84 116.57 119.21 1k20 h LYS 130 Ca 0.12 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 1k20 h LYS 130 Cb -0.01 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1k20 h LYS 130 CO -0.02 1.00 -0.15 0.93 -0.57 0.00 0.00 179.45 180.63 1k20 h GLU 131 N 1.06 0.08 -0.14 3.15 5.08 -0.75 -1.97 114.58 121.09 1k20 h GLU 131 Ca 0.22 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1k20 h GLU 131 Cb 0.38 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1k20 h GLU 131 CO 0.00 0.23 0.00 0.72 -1.00 0.00 0.00 179.01 178.97 1k20 n HIS 132 N -4.32 0.17 -3.67 4.33 8.25 -0.52 -4.96 115.22 114.50 1k20 n HIS 132 Ca -0.02 -0.09 -0.24 0.00 -0.26 0.00 0.00 57.72 57.12 1k20 n HIS 132 Cb 0.24 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.41 1k20 n HIS 132 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1k20 n SER 133 N 0.78 -4.18 -4.34 0.41 7.64 -0.56 -4.98 113.62 108.39 1k20 n SER 133 Ca 0.17 -0.67 -0.35 0.00 1.01 0.00 0.00 58.87 59.03 1k20 n SER 133 Cb 0.46 -4.57 -0.14 0.00 -1.01 0.00 0.00 64.21 58.95 1k20 n SER 133 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1k20 s VAL 134 N -3.39 3.48 0.44 0.44 1.01 -0.43 -5.04 120.40 116.92 1k20 s VAL 134 Ca 0.39 -0.46 -0.25 0.00 0.00 0.00 0.00 61.98 61.66 1k20 s VAL 134 Cb -0.18 -2.58 -0.08 0.00 0.00 0.00 0.00 36.38 33.53 1k20 s VAL 134 CO 0.77 0.42 1.33 0.00 0.00 0.00 0.00 175.10 177.63 1k20 s ALA 135 N 1.40 3.19 -0.24 5.51 0.00 -1.26 -4.52 121.76 125.83 1k20 s ALA 135 Ca 0.05 1.29 -0.09 0.00 0.00 0.00 0.00 51.96 53.21 1k20 s ALA 135 Cb -0.14 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 1k20 s ALA 135 CO -0.02 -0.97 0.11 0.08 0.00 0.00 0.00 175.76 174.96 1k20 s VAL 136 N -1.27 4.80 0.83 0.00 1.01 -1.26 -5.10 120.40 119.41 1k20 s VAL 136 Ca 0.60 -0.01 -0.11 0.00 0.00 0.00 0.00 61.98 62.45 1k20 s VAL 136 Cb -0.39 -3.24 0.09 0.00 0.00 0.00 0.00 36.38 32.84 1k20 s VAL 136 CO 0.50 0.34 1.09 -0.94 0.00 0.00 0.00 175.10 176.09 1k20 s SER 137 N 1.32 4.18 0.18 3.32 1.04 -1.26 -4.80 113.70 117.69 1k20 s SER 137 Ca 0.06 1.38 -0.13 0.00 0.48 0.00 0.00 55.95 57.74 1k20 s SER 137 Cb -0.15 -2.10 0.13 0.00 0.10 0.00 0.00 66.02 64.00 1k20 s SER 137 CO 0.05 -2.18 1.80 0.50 0.98 0.00 0.00 173.24 174.39 1k20 h LYS 138 N -1.23 0.54 -0.56 4.02 3.64 -1.96 0.05 116.57 121.06 1k20 h LYS 138 Ca -0.48 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 58.78 1k20 h LYS 138 Cb 1.27 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 1k20 h LYS 138 CO 0.57 0.35 -0.02 1.05 -2.27 0.00 0.00 179.45 179.14 1k20 h GLU 139 N 0.55 0.99 -0.26 1.90 4.11 -1.87 0.44 114.58 120.44 1k20 h GLU 139 Ca 0.22 -0.31 -0.16 0.00 0.07 0.00 0.00 59.36 59.18 1k20 h GLU 139 Cb 0.09 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1k20 h GLU 139 CO -0.13 0.99 -0.47 0.82 0.07 0.00 0.00 179.01 180.28 1k20 h ILE 140 N 0.90 1.30 -0.74 -1.06 2.04 -1.87 -1.56 117.51 116.53 1k20 h ILE 140 Ca 0.16 -1.67 -0.05 0.00 1.00 0.00 0.00 64.86 64.30 1k20 h ILE 140 Cb 0.56 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 1k20 h ILE 140 CO 0.03 0.53 0.28 0.00 0.00 0.00 0.00 178.15 179.00 1k20 h ALA 141 N 0.93 0.96 -0.42 1.87 0.00 -0.72 -1.15 119.26 120.72 1k20 h ALA 141 Ca 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1k20 h ALA 141 Cb 1.02 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1k20 h ALA 141 CO 0.10 0.59 0.22 0.78 0.00 0.00 0.00 179.25 180.94 1k20 h GLY 142 N 1.06 0.64 1.14 0.00 0.00 -0.64 0.60 103.07 105.88 1k20 h GLY 142 Ca 0.24 -0.30 -0.11 0.00 0.00 0.00 0.00 47.33 47.17 1k20 h GLY 142 CO -0.02 0.29 -0.08 1.41 0.00 0.00 0.00 176.54 178.14 1k20 h LEU 143 N 0.55 1.00 -0.28 3.11 4.07 -1.05 -1.10 115.31 121.60 1k20 h LEU 143 Ca 0.15 -0.32 -0.14 0.00 0.08 0.00 0.00 57.88 57.65 1k20 h LEU 143 Cb 0.08 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 41.54 1k20 h LEU 143 CO -0.02 1.10 -0.37 0.24 -1.08 0.00 0.00 178.44 178.31 1k20 h MET 144 N 0.90 0.75 -0.85 1.13 2.86 -1.06 -1.57 114.93 117.10 1k20 h MET 144 Ca 0.15 -0.43 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 1k20 h MET 144 Cb 0.64 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.28 1k20 h MET 144 CO 0.04 1.05 0.55 1.25 1.06 0.00 0.00 176.91 180.86 1k20 h LEU 145 N 0.50 0.99 -1.00 1.22 5.85 -0.82 -1.53 115.31 120.53 1k20 h LEU 145 Ca 0.03 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1k20 h LEU 145 Cb 0.95 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1k20 h LEU 145 CO 0.09 0.73 0.08 0.28 -0.34 0.00 0.00 178.44 179.28 1k20 h SER 146 N 1.16 0.76 -0.54 1.25 0.02 -1.07 0.75 113.55 115.89 1k20 h SER 146 Ca 0.31 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 1k20 h SER 146 Cb -0.11 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 1k20 h SER 146 CO -0.06 0.78 0.16 1.23 -1.14 0.00 0.00 176.83 177.80 1k20 h GLY 147 N 0.97 0.90 0.81 -3.77 0.00 -0.61 0.67 103.07 102.04 1k20 h GLY 147 Ca 0.16 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1k20 h GLY 147 CO 0.01 0.50 0.02 -2.00 0.00 0.00 0.00 176.54 175.07 1k20 h LEU 148 N 0.75 0.25 -0.66 3.11 5.85 -0.80 -1.63 115.31 122.18 1k20 h LEU 148 Ca 0.17 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1k20 h LEU 148 Cb 0.29 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1k20 h LEU 148 CO -0.00 0.45 0.39 0.40 -0.34 0.00 0.00 178.44 179.33 1k20 h ILE 149 N 0.03 1.20 0.02 4.05 2.04 -0.77 -1.99 117.51 122.08 1k20 h ILE 149 Ca 0.05 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 1k20 h ILE 149 Cb 0.31 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1k20 h ILE 149 CO 0.00 0.21 -0.01 -1.28 0.00 0.00 0.00 178.15 177.07 1k20 h SER 150 N 0.90 -0.02 1.23 1.72 0.87 -0.76 0.59 113.55 118.08 1k20 h SER 150 Ca 0.24 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1k20 h SER 150 Cb -0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1k20 h SER 150 CO -0.04 0.03 0.00 0.44 -0.53 0.00 0.00 176.83 176.72 1k20 h ASP 151 N -0.06 0.00 -0.09 6.23 5.19 -1.19 -3.23 116.42 123.28 1k20 h ASP 151 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1k20 h ASP 151 Cb 0.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.56 1k20 h ASP 151 CO 0.00 0.00 0.00 0.35 -3.12 0.00 0.00 179.24 176.47 1k20 n THR 152 N -2.90 0.55 -3.64 0.35 -2.24 -0.76 -4.94 114.28 100.70 1k20 n THR 152 Ca 0.02 -0.78 -0.24 0.00 -2.27 0.00 0.00 64.05 60.79 1k20 n THR 152 Cb 0.35 0.77 0.04 0.00 -2.10 0.00 0.00 70.33 69.39 1k20 n THR 152 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1k20 n LEU 153 N 0.09 -3.36 -3.06 3.22 4.77 0.08 -1.00 117.00 117.75 1k20 n LEU 153 Ca 0.04 -0.87 -0.17 0.00 -0.03 0.00 0.00 56.01 54.98 1k20 n LEU 153 Cb 0.24 -2.64 0.07 0.00 -2.33 0.00 0.00 43.42 38.75 1k20 n LEU 153 CO 0.03 0.38 0.14 0.18 -1.33 0.00 0.00 177.39 176.79 1k20 n LEU 154 N -4.10 -3.49 -1.62 2.23 4.77 -0.51 -3.43 117.00 110.86 1k20 n LEU 154 Ca -0.21 -0.49 -0.16 0.00 -0.03 0.00 0.00 56.01 55.13 1k20 n LEU 154 Cb 0.65 -2.67 -0.02 0.00 -2.33 0.00 0.00 43.42 39.04 1k20 n LEU 154 CO 0.67 0.41 -0.19 0.18 -1.33 0.00 0.00 177.39 177.14 1k20 n LEU 155 N -3.89 -1.55 -0.04 2.23 4.77 -1.06 -4.89 117.00 112.57 1k20 n LEU 155 Ca -0.14 0.10 0.03 0.00 -0.03 0.00 0.00 56.01 55.97 1k20 n LEU 155 Cb 0.60 -2.32 -0.02 0.00 -2.33 0.00 0.00 43.42 39.36 1k20 n LEU 155 CO 0.52 -0.35 0.05 2.29 -1.33 0.00 0.00 177.39 178.58 1k20 n LYS 156 N -2.52 4.29 -2.30 3.23 2.85 -0.51 -4.93 118.16 118.27 1k20 n LYS 156 Ca -0.18 -0.16 -0.35 0.00 -1.05 0.00 0.00 58.31 56.58 1k20 n LYS 156 Cb 0.61 -0.81 -0.00 0.00 -0.65 0.00 0.00 35.03 34.17 1k20 n LYS 156 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1k20 s SER 157 N -1.30 5.84 0.00 -5.58 0.15 -0.17 -4.89 113.70 107.74 1k20 s SER 157 Ca 0.03 2.12 0.08 0.00 0.70 0.00 0.00 55.95 58.87 1k20 s SER 157 Cb 0.04 -2.58 0.38 0.00 -1.71 0.00 0.00 66.02 62.15 1k20 s SER 157 CO 0.19 -1.14 1.15 -0.81 1.20 0.00 0.00 173.24 173.83 1k20 n PRO 158 N -1.27 0.08 0.00 5.44 -0.04 -1.26 -1.01 135.00 136.94 1k20 n PRO 158 Ca 0.11 0.25 0.13 0.00 -0.04 0.00 0.00 63.50 63.96 1k20 n PRO 158 Cb 0.51 -1.50 0.47 0.00 -0.04 0.00 0.00 33.50 32.94 1k20 n PRO 158 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1k20 n THR 159 N -1.34 0.00 -1.97 0.52 -2.24 -1.26 -4.85 114.28 103.13 1k20 n THR 159 Ca 0.03 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.38 1k20 n THR 159 Cb 0.07 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.14 1k20 n THR 159 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1k20 s THR 160 N -2.91 3.05 0.14 4.28 2.01 -0.18 -2.92 115.64 119.11 1k20 s THR 160 Ca 0.15 0.56 0.04 0.00 0.31 0.00 0.00 61.69 62.75 1k20 s THR 160 Cb 0.19 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 69.30 1k20 s THR 160 CO 0.59 0.01 0.18 -2.28 -0.69 0.00 0.00 174.62 172.42 1k20 s HIS 161 N 2.30 3.28 0.37 4.92 2.46 -1.26 -4.92 115.29 122.44 1k20 s HIS 161 Ca 0.72 0.06 0.11 0.00 0.47 0.00 0.00 55.06 56.42 1k20 s HIS 161 Cb -0.39 -1.60 0.89 0.00 -0.13 0.00 0.00 32.58 31.35 1k20 s HIS 161 CO 0.31 0.53 1.85 -1.35 -2.47 0.00 0.00 174.74 173.61 1k20 h PRO 162 N 2.54 0.59 0.00 2.88 0.11 -1.99 0.13 132.00 136.26 1k20 h PRO 162 Ca -0.47 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 1k20 h PRO 162 Cb 1.19 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1k20 h PRO 162 CO 0.66 0.39 -0.23 1.79 -0.21 0.00 0.00 178.00 180.40 1k20 h THR 163 N 0.61 0.86 -0.27 -1.15 1.35 -1.99 -1.76 112.91 110.55 1k20 h THR 163 Ca 0.47 -0.89 -0.13 0.00 -0.55 0.00 0.00 66.41 65.31 1k20 h THR 163 Cb 0.89 1.53 -0.00 0.00 -1.73 0.00 0.00 68.15 68.84 1k20 h THR 163 CO -0.22 0.22 -0.35 0.44 -0.25 0.00 0.00 175.52 175.36 1k20 h ASP 164 N 0.00 0.77 0.18 5.36 3.32 -1.14 -2.22 116.42 122.70 1k20 h ASP 164 Ca -0.00 -0.50 -0.06 0.00 0.02 0.00 0.00 57.03 56.49 1k20 h ASP 164 Cb 0.51 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1k20 h ASP 164 CO 0.03 1.12 -0.23 0.11 -1.72 0.00 0.00 179.24 178.55 1k20 h LYS 165 N 0.45 0.10 -0.15 3.56 1.57 -1.08 -1.75 116.57 119.26 1k20 h LYS 165 Ca 0.03 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 1k20 h LYS 165 Cb 0.93 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.23 1k20 h LYS 165 CO 0.08 0.33 -0.24 0.00 -0.57 0.00 0.00 179.45 179.05 1k20 h ALA 166 N 1.68 0.24 0.00 3.86 0.00 -1.16 -3.30 119.26 120.57 1k20 h ALA 166 Ca 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1k20 h ALA 166 Cb 0.46 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1k20 h ALA 166 CO 0.03 0.21 -0.03 -0.84 0.00 0.00 0.00 179.25 178.62 1k20 h ILE 167 N 0.06 0.00 -0.16 0.00 3.07 -1.25 -3.38 117.51 115.86 1k20 h ILE 167 Ca 0.01 -0.99 0.05 0.00 1.55 0.00 0.00 64.86 65.48 1k20 h ILE 167 Cb 0.81 1.97 -0.05 0.00 -0.27 0.00 0.00 36.82 39.28 1k20 h ILE 167 CO 0.06 0.00 -0.17 0.00 -1.05 0.00 0.00 178.15 176.98 1k20 h ALA 168 N 2.01 -0.08 -0.47 0.16 0.00 -1.40 0.11 119.26 119.60 1k20 h ALA 168 Ca 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1k20 h ALA 168 Cb 0.99 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1k20 h ALA 168 CO 0.00 -0.62 0.16 -1.35 0.00 0.00 0.00 179.25 177.44 1k20 h PRO 169 N -0.21 0.68 -0.33 0.00 0.11 -1.76 -0.38 132.00 130.12 1k20 h PRO 169 Ca 0.11 -0.10 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 1k20 h PRO 169 Cb 0.36 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 1k20 h PRO 169 CO -0.28 0.58 0.01 1.49 -0.21 0.00 0.00 178.00 179.59 1k20 h GLU 170 N 0.67 0.57 -0.47 1.05 4.81 -1.60 -1.85 114.58 117.76 1k20 h GLU 170 Ca 0.16 -0.18 -0.10 0.00 -0.13 0.00 0.00 59.36 59.11 1k20 h GLU 170 Cb 0.18 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1k20 h GLU 170 CO -0.01 0.69 -0.10 -0.07 -0.73 0.00 0.00 179.01 178.79 1k20 h LEU 171 N 0.38 0.85 -0.77 1.64 3.38 -0.68 -2.36 115.31 117.75 1k20 h LEU 171 Ca 0.09 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1k20 h LEU 171 Cb 0.43 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1k20 h LEU 171 CO 0.02 0.97 0.43 0.00 0.09 0.00 0.00 178.44 179.95 1k20 h ALA 172 N 1.10 0.98 -0.45 1.53 0.00 -0.89 0.65 119.26 122.18 1k20 h ALA 172 Ca 0.13 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1k20 h ALA 172 Cb 0.61 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1k20 h ALA 172 CO 0.04 0.49 0.11 1.49 0.00 0.00 0.00 179.25 181.38 1k20 h GLU 173 N 1.06 0.73 -0.08 0.00 4.57 -1.13 -0.53 114.58 119.19 1k20 h GLU 173 Ca 0.27 -0.17 -0.07 0.00 -1.18 0.00 0.00 59.36 58.21 1k20 h GLU 173 Cb 0.02 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 1k20 h GLU 173 CO -0.04 0.72 -0.28 -0.07 -1.18 0.00 0.00 179.01 178.16 1k20 h LEU 174 N 0.60 0.15 0.00 1.64 3.38 -1.02 -2.24 115.31 117.82 1k20 h LEU 174 Ca 0.14 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1k20 h LEU 174 Cb 0.32 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1k20 h LEU 174 CO 0.00 0.43 -0.13 0.00 0.09 0.00 0.00 178.44 178.83 1k20 n ALA 175 N -2.48 2.57 -2.44 1.53 0.00 0.18 -4.23 120.51 115.64 1k20 n ALA 175 Ca -0.01 -0.14 -0.09 0.00 0.00 0.00 0.00 53.44 53.20 1k20 n ALA 175 Cb 0.36 -1.39 0.01 0.00 0.00 0.00 0.00 19.45 18.43 1k20 n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k20 n GLY 176 N 1.45 0.15 3.28 0.00 0.00 -0.30 -4.85 105.19 104.92 1k20 n GLY 176 Ca 0.06 -0.46 -0.15 0.00 0.00 0.00 0.00 46.02 45.47 1k20 n GLY 176 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1k20 s VAL 177 N -2.68 1.23 -0.26 1.61 -7.23 -0.66 -5.04 120.40 107.37 1k20 s VAL 177 Ca 0.09 -2.08 -0.22 0.00 -1.81 0.00 0.00 61.98 57.95 1k20 s VAL 177 Cb -0.04 -1.97 -0.01 0.00 0.56 0.00 0.00 36.38 34.92 1k20 s VAL 177 CO 0.11 -0.65 0.73 0.21 -0.31 0.00 0.00 175.10 175.19 1k20 s ASN 178 N -3.22 6.68 0.17 4.85 3.84 -1.26 -4.43 114.94 121.58 1k20 s ASN 178 Ca 0.20 0.82 -0.22 0.00 0.21 0.00 0.00 52.86 53.86 1k20 s ASN 178 Cb 0.03 -2.38 0.08 0.00 -0.55 0.00 0.00 41.25 38.43 1k20 s ASN 178 CO 0.03 -0.46 1.59 0.25 -2.79 0.00 0.00 177.10 175.72 1k20 h LEU 179 N 9.11 -1.09 -0.16 3.21 5.85 -1.95 -0.14 115.31 130.14 1k20 h LEU 179 Ca -0.25 0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 1k20 h LEU 179 Cb 1.11 0.53 -0.00 0.00 0.37 0.00 0.00 40.66 42.66 1k20 h LEU 179 CO 0.83 -0.31 -0.06 -0.08 -0.34 0.00 0.00 178.44 178.48 1k20 h GLU 180 N -0.21 0.32 0.07 1.25 4.81 -1.98 -0.24 114.58 118.59 1k20 h GLU 180 Ca 0.20 -0.13 0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1k20 h GLU 180 Cb 0.54 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 1k20 h GLU 180 CO -0.59 0.62 -0.12 1.49 -0.73 0.00 0.00 179.01 179.68 1k20 h GLU 181 N -0.00 -0.22 -0.32 1.92 4.81 -1.93 -0.58 114.58 118.25 1k20 h GLU 181 Ca 0.04 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1k20 h GLU 181 Cb 0.51 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1k20 h GLU 181 CO 0.02 -0.15 0.01 -0.92 -0.73 0.00 0.00 179.01 177.24 1k20 h TYR 182 N -0.23 0.61 -0.53 0.92 3.20 -1.08 -2.54 116.97 117.32 1k20 h TYR 182 Ca 0.02 -0.10 0.06 0.00 3.14 0.00 0.00 58.73 61.85 1k20 h TYR 182 Cb 0.25 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.30 1k20 h TYR 182 CO -0.14 0.68 0.23 0.78 -1.64 0.00 0.00 178.16 178.06 1k20 h GLY 183 N 0.37 0.73 1.09 1.82 0.00 -0.85 -0.47 103.07 105.77 1k20 h GLY 183 Ca 0.09 -0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.21 1k20 h GLY 183 CO 0.01 0.05 0.16 1.41 0.00 0.00 0.00 176.54 178.18 1k20 h LEU 184 N 0.44 1.06 -0.26 3.11 3.38 -1.07 -1.68 115.31 120.28 1k20 h LEU 184 Ca 0.25 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1k20 h LEU 184 Cb 0.22 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1k20 h LEU 184 CO -0.22 1.02 0.05 0.00 0.09 0.00 0.00 178.44 179.39 1k20 h ALA 185 N 1.11 0.34 -0.29 1.53 0.00 -0.94 -1.14 119.26 119.87 1k20 h ALA 185 Ca 0.22 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 1k20 h ALA 185 Cb 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1k20 h ALA 185 CO 0.00 0.01 -0.42 0.00 0.00 0.00 0.00 179.25 178.84 1k20 h MET 186 N 0.24 0.71 -0.57 0.00 -0.00 -1.04 -2.34 114.93 111.93 1k20 h MET 186 Ca 0.08 -0.38 -0.08 0.00 -0.00 0.00 0.00 59.70 59.32 1k20 h MET 186 Cb 0.30 0.02 -0.02 0.00 -0.00 0.00 0.00 31.60 31.89 1k20 h MET 186 CO 0.00 0.99 0.04 -0.07 -0.00 0.00 0.00 176.91 177.88 1k20 h LEU 187 N 0.57 0.92 -1.11 -0.10 3.38 -1.26 -2.59 115.31 115.13 1k20 h LEU 187 Ca 0.04 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1k20 h LEU 187 Cb 0.97 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1k20 h LEU 187 CO 0.09 0.96 0.01 0.50 0.09 0.00 0.00 178.44 180.09 1k20 h LYS 188 N 0.89 0.64 0.00 1.13 3.64 -1.06 -2.38 116.57 119.43 1k20 h LYS 188 Ca 0.17 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1k20 h LYS 188 Cb 0.47 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1k20 h LYS 188 CO 0.02 0.65 0.00 0.00 -2.27 0.00 0.00 179.45 177.85 1k20 h ALA 189 N 1.41 1.00 -0.69 5.00 0.00 -1.00 -1.50 119.26 123.48 1k20 h ALA 189 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1k20 h ALA 189 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1k20 h ALA 189 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1k20 n GLY 190 N -1.08 2.63 0.91 0.00 0.00 -0.90 -4.05 105.19 102.70 1k20 n GLY 190 Ca -0.02 -0.81 0.08 0.00 0.00 0.00 0.00 46.02 45.27 1k20 n GLY 190 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1k20 n THR 191 N 1.39 0.83 -2.73 2.61 -2.24 -0.56 -4.47 114.28 109.09 1k20 n THR 191 Ca 0.25 -0.91 -0.43 0.00 -2.27 0.00 0.00 64.05 60.68 1k20 n THR 191 Cb 0.73 0.65 -0.01 0.00 -2.10 0.00 0.00 70.33 69.59 1k20 n THR 191 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1k20 s ASN 192 N -1.07 6.81 0.08 3.42 0.01 -1.26 -4.71 114.94 118.21 1k20 s ASN 192 Ca 0.32 -2.34 0.17 0.00 -0.71 0.00 0.00 52.86 50.30 1k20 s ASN 192 Cb 0.17 -2.50 -0.12 0.00 0.41 0.00 0.00 41.25 39.21 1k20 s ASN 192 CO 0.23 -1.10 0.86 -0.07 -1.51 0.00 0.00 177.10 175.51 1k20 h LEU 193 N 11.47 0.00 -1.79 0.60 3.38 -1.88 -3.37 115.31 123.72 1k20 h LEU 193 Ca 0.32 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.38 1k20 h LEU 193 Cb 0.92 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 1k20 h LEU 193 CO 1.34 0.55 0.33 0.00 0.09 0.00 0.00 178.44 180.74 1k20 h ALA 194 N 1.45 2.12 -0.00 1.53 0.00 -2.00 -0.98 119.26 121.38 1k20 h ALA 194 Ca -0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1k20 h ALA 194 Cb 1.55 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1k20 h ALA 194 CO 0.04 -0.24 -0.08 -1.13 0.00 0.00 0.00 179.25 177.85 1k20 n SER 195 N -4.46 0.41 -4.88 0.00 3.41 -1.26 -4.84 113.62 102.00 1k20 n SER 195 Ca 0.07 -0.60 -0.35 0.00 -0.26 0.00 0.00 58.87 57.73 1k20 n SER 195 Cb 0.37 -0.09 -0.05 0.00 -0.26 0.00 0.00 64.21 64.18 1k20 n SER 195 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1k20 s LYS 196 N -2.42 3.62 0.77 4.33 -0.14 -0.38 -5.09 119.74 120.44 1k20 s LYS 196 Ca 0.31 -0.01 -0.11 0.00 -1.36 0.00 0.00 55.97 54.80 1k20 s LYS 196 Cb 0.20 -3.10 0.06 0.00 -1.68 0.00 0.00 37.83 33.31 1k20 s LYS 196 CO 0.46 0.66 1.09 -1.54 -0.76 0.00 0.00 175.35 175.25 1k20 s SER 197 N -1.56 4.68 0.22 2.83 1.04 -1.26 -4.79 113.70 114.87 1k20 s SER 197 Ca 0.26 1.38 -0.08 0.00 0.48 0.00 0.00 55.95 57.99 1k20 s SER 197 Cb -0.13 -2.15 0.19 0.00 0.10 0.00 0.00 66.02 64.03 1k20 s SER 197 CO 0.14 -1.86 1.86 0.00 0.98 0.00 0.00 173.24 174.37 1k20 h ALA 198 N -1.01 1.08 -0.26 5.32 0.00 -1.95 0.91 119.26 123.35 1k20 h ALA 198 Ca -0.46 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.27 1k20 h ALA 198 Cb 1.25 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1k20 h ALA 198 CO 0.59 0.55 -0.17 0.93 0.00 0.00 0.00 179.25 181.15 1k20 h GLU 199 N 1.16 0.46 -0.06 0.00 5.08 -1.92 -2.74 114.58 116.57 1k20 h GLU 199 Ca 0.30 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1k20 h GLU 199 Cb -0.03 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1k20 h GLU 199 CO -0.06 0.62 -0.21 0.93 -1.00 0.00 0.00 179.01 179.30 1k20 h GLU 200 N 0.42 0.24 -0.64 2.33 5.08 -1.78 -3.33 114.58 116.90 1k20 h GLU 200 Ca 0.07 -0.18 0.13 0.00 -1.00 0.00 0.00 59.36 58.38 1k20 h GLU 200 Cb 0.54 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.73 1k20 h GLU 200 CO 0.04 0.82 0.07 1.25 -1.00 0.00 0.00 179.01 180.18 1k20 h LEU 201 N -0.29 -0.14 0.00 1.33 6.46 -0.66 -1.01 115.31 121.01 1k20 h LEU 201 Ca -0.01 0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1k20 h LEU 201 Cb 0.84 0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.99 1k20 h LEU 201 CO 0.04 -0.07 0.00 2.30 -0.62 0.00 0.00 178.44 180.10 1k20 n ILE 202 N -5.21 0.03 -0.93 4.05 -5.35 -1.05 -3.19 119.36 107.70 1k20 n ILE 202 Ca 0.10 0.01 0.04 0.00 -0.27 0.00 0.00 62.75 62.63 1k20 n ILE 202 Cb 0.37 -0.60 0.05 0.00 -1.74 0.00 0.00 39.64 37.73 1k20 n ILE 202 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1k20 n ASP 203 N -1.04 1.47 -0.03 7.28 2.03 -0.42 -4.75 116.55 121.10 1k20 n ASP 203 Ca 0.19 -2.28 -0.13 0.00 0.52 0.00 0.00 54.79 53.09 1k20 n ASP 203 Cb 0.10 -0.20 -0.09 0.00 -0.72 0.00 0.00 41.12 40.21 1k20 n ASP 203 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1k20 h ILE 204 N 1.76 1.36 -2.70 5.18 2.04 -1.42 -3.40 117.51 120.32 1k20 h ILE 204 Ca 0.00 -1.16 -0.58 0.00 1.00 0.00 0.00 64.86 64.12 1k20 h ILE 204 Cb 0.93 1.99 -0.39 0.00 -0.74 0.00 0.00 36.82 38.61 1k20 h ILE 204 CO 0.00 0.32 -0.82 -0.62 0.00 0.00 0.00 178.15 177.03 1k20 s ASP 205 N -5.85 3.19 -0.07 1.72 -1.08 -1.26 -4.82 116.67 108.50 1k20 s ASP 205 Ca -0.15 -2.19 -0.06 0.00 -0.52 0.00 0.00 52.55 49.63 1k20 s ASP 205 Cb 0.03 -0.54 0.02 0.00 -1.46 0.00 0.00 42.92 40.97 1k20 s ASP 205 CO 0.71 -0.31 0.17 0.00 0.52 0.00 0.00 175.17 176.26 1k20 s ALA 206 N 1.02 -0.42 0.06 3.66 0.00 -1.26 -0.61 121.76 124.21 1k20 s ALA 206 Ca 0.17 0.53 0.05 0.00 0.00 0.00 0.00 51.96 52.71 1k20 s ALA 206 Cb -0.23 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 1k20 s ALA 206 CO -0.03 -0.09 -0.13 0.15 0.00 0.00 0.00 175.76 175.66 1k20 s LYS 207 N 0.26 0.78 -0.10 0.00 1.02 -0.69 -4.80 119.74 116.21 1k20 s LYS 207 Ca -0.01 -0.87 -0.08 0.00 0.02 0.00 0.00 55.97 55.02 1k20 s LYS 207 Cb -0.03 -0.75 -0.04 0.00 -0.52 0.00 0.00 37.83 36.49 1k20 s LYS 207 CO -0.01 0.17 0.19 0.99 -0.92 0.00 0.00 175.35 175.76 1k20 s THR 208 N -1.20 5.43 -0.04 2.17 2.01 -1.26 -0.74 115.64 122.00 1k20 s THR 208 Ca -0.03 0.32 0.04 0.00 0.31 0.00 0.00 61.69 62.33 1k20 s THR 208 Cb -0.09 -3.46 -0.00 0.00 0.01 0.00 0.00 72.50 68.96 1k20 s THR 208 CO 0.02 0.61 -0.17 -0.36 -0.69 0.00 0.00 174.62 174.03 1k20 s PHE 209 N -0.99 1.65 -0.49 4.92 0.40 0.15 -4.76 117.98 118.86 1k20 s PHE 209 Ca 0.16 -0.45 -0.16 0.00 -0.60 0.00 0.00 56.93 55.88 1k20 s PHE 209 Cb -0.13 -1.11 0.09 0.00 0.51 0.00 0.00 43.02 42.38 1k20 s PHE 209 CO 0.05 -0.15 0.43 -2.00 0.70 0.00 0.00 175.22 174.26 1k20 s GLU 210 N -0.00 2.98 -0.41 0.44 2.12 -1.26 -0.50 118.70 122.07 1k20 s GLU 210 Ca -0.03 -1.47 -0.10 0.00 0.36 0.00 0.00 54.97 53.74 1k20 s GLU 210 Cb -0.11 -4.19 0.06 0.00 0.26 0.00 0.00 34.13 30.16 1k20 s GLU 210 CO 0.02 -1.13 0.24 -0.51 -0.54 0.00 0.00 175.26 173.34 1k20 s LEU 211 N 1.63 5.02 -1.37 2.70 1.43 0.78 -4.58 118.68 124.28 1k20 s LEU 211 Ca 0.04 -1.36 -0.04 0.00 -1.03 0.00 0.00 54.13 51.74 1k20 s LEU 211 Cb -0.26 -1.99 0.02 0.00 0.03 0.00 0.00 46.19 43.99 1k20 s LEU 211 CO 0.05 -0.49 0.75 -3.20 0.23 0.00 0.00 176.35 173.69 1k20 n ASN 212 N 4.94 -2.04 0.00 2.29 2.85 -1.26 -1.31 115.26 120.73 1k20 n ASN 212 Ca -0.11 -0.82 0.00 0.00 -0.11 0.00 0.00 54.58 53.54 1k20 n ASN 212 Cb 0.44 -3.94 0.00 0.00 1.24 0.00 0.00 39.78 37.52 1k20 n ASN 212 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1k20 n GLY 213 N -1.64 1.60 3.66 8.20 0.00 -1.26 -5.02 105.19 110.74 1k20 n GLY 213 Ca -0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 1k20 n GLY 213 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1k20 s ASN 214 N -3.30 5.88 -0.51 1.61 0.01 -0.42 -5.05 114.94 113.16 1k20 s ASN 214 Ca 0.00 0.12 -0.24 0.00 -0.71 0.00 0.00 52.86 52.04 1k20 s ASN 214 Cb 0.00 -2.03 0.04 0.00 0.41 0.00 0.00 41.25 39.67 1k20 s ASN 214 CO 0.00 0.15 0.88 0.20 -1.51 0.00 0.00 177.10 176.82 1k20 s ASN 215 N 0.54 6.36 -0.22 -1.22 0.01 -1.26 -0.16 114.94 118.99 1k20 s ASN 215 Ca 0.06 -0.29 -0.07 0.00 -0.71 0.00 0.00 52.86 51.84 1k20 s ASN 215 Cb -0.12 -2.41 -0.03 0.00 0.41 0.00 0.00 41.25 39.09 1k20 s ASN 215 CO 0.00 -1.11 0.05 -0.69 -1.51 0.00 0.00 177.10 173.85 1k20 s VAL 216 N 3.66 4.33 -0.20 1.60 1.01 0.34 -0.80 120.40 130.34 1k20 s VAL 216 Ca 0.30 -0.17 -0.16 0.00 0.00 0.00 0.00 61.98 61.94 1k20 s VAL 216 Cb -0.13 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 1k20 s VAL 216 CO 0.20 0.38 0.42 -0.60 0.00 0.00 0.00 175.10 175.51 1k20 s ARG 217 N 1.20 4.17 -0.26 2.72 6.06 -0.58 -0.67 118.95 131.59 1k20 s ARG 217 Ca 0.04 0.24 0.03 0.00 -2.50 0.00 0.00 55.73 53.55 1k20 s ARG 217 Cb -0.14 -3.55 0.06 0.00 0.06 0.00 0.00 34.95 31.38 1k20 s ARG 217 CO 0.03 -0.07 -0.11 0.08 -2.50 0.00 0.00 175.30 172.73 1k20 s VAL 218 N 1.40 2.16 0.23 7.11 1.01 0.08 -0.38 120.40 132.01 1k20 s VAL 218 Ca 0.20 -1.63 0.07 0.00 0.00 0.00 0.00 61.98 60.62 1k20 s VAL 218 Cb -0.15 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 1k20 s VAL 218 CO 0.08 -0.03 0.13 0.00 0.00 0.00 0.00 175.10 175.29 1k20 s ALA 219 N 1.10 3.47 -0.06 5.51 0.00 0.30 -1.70 121.76 130.39 1k20 s ALA 219 Ca -0.09 -1.42 -0.08 0.00 0.00 0.00 0.00 51.96 50.37 1k20 s ALA 219 Cb -0.20 -1.19 0.02 0.00 0.00 0.00 0.00 23.12 21.75 1k20 s ALA 219 CO -0.05 0.32 0.22 -1.14 0.00 0.00 0.00 175.76 175.11 1k20 s GLN 220 N -3.59 0.34 0.00 0.00 0.74 0.22 -0.33 119.66 117.05 1k20 s GLN 220 Ca 0.32 0.13 0.02 0.00 0.05 0.00 0.00 55.36 55.88 1k20 s GLN 220 Cb -0.08 0.16 -0.01 0.00 1.10 0.00 0.00 33.01 34.18 1k20 s GLN 220 CO 0.23 -0.06 -0.07 0.14 -0.55 0.00 0.00 175.29 174.98 1k20 s VAL 221 N -0.30 0.53 -0.09 1.34 -7.23 -0.51 -4.06 120.40 110.08 1k20 s VAL 221 Ca -0.04 -0.37 -0.17 0.00 -1.81 0.00 0.00 61.98 59.59 1k20 s VAL 221 Cb -0.03 -0.46 -0.05 0.00 0.56 0.00 0.00 36.38 36.40 1k20 s VAL 221 CO 0.01 0.09 0.46 0.20 -0.31 0.00 0.00 175.10 175.55 1k20 s ASN 222 N -0.31 6.70 0.17 4.85 0.02 -1.26 -1.11 114.94 124.00 1k20 s ASN 222 Ca 0.01 0.84 -0.04 0.00 -1.02 0.00 0.00 52.86 52.65 1k20 s ASN 222 Cb -0.03 -2.28 -0.03 0.00 0.02 0.00 0.00 41.25 38.93 1k20 s ASN 222 CO -0.00 0.07 0.17 0.28 0.02 0.00 0.00 177.10 177.63 1k20 s THR 223 N 0.29 0.06 -0.98 1.60 -1.32 0.53 -4.29 115.64 111.53 1k20 s THR 223 Ca 0.25 -1.76 0.08 0.00 -1.21 0.00 0.00 61.69 59.05 1k20 s THR 223 Cb -0.15 -2.13 0.08 0.00 -1.51 0.00 0.00 72.50 68.79 1k20 s THR 223 CO 0.11 -0.27 0.81 1.33 -2.21 0.00 0.00 174.62 174.39 1k20 n VAL 224 N -0.19 0.11 -3.21 5.08 0.24 -1.26 -1.92 118.33 117.18 1k20 n VAL 224 Ca -0.04 -0.56 -0.01 0.00 -2.04 0.00 0.00 64.34 61.70 1k20 n VAL 224 Cb 0.64 1.09 -0.02 0.00 -1.47 0.00 0.00 33.84 34.08 1k20 n VAL 224 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1k20 s ASP 225 N -0.72 -0.98 0.19 -1.34 3.68 -1.26 -4.98 116.67 111.26 1k20 s ASP 225 Ca 0.10 -0.31 -0.12 0.00 2.13 0.00 0.00 52.55 54.35 1k20 s ASP 225 Cb 0.07 1.72 0.12 0.00 -1.45 0.00 0.00 42.92 43.38 1k20 s ASP 225 CO 0.10 -0.27 1.85 0.40 0.13 0.00 0.00 175.17 177.38 1k20 h ILE 226 N 5.70 1.13 -0.80 4.11 2.04 -1.93 -2.64 117.51 125.13 1k20 h ILE 226 Ca -0.01 -0.28 0.04 0.00 1.00 0.00 0.00 64.86 65.62 1k20 h ILE 226 Cb 1.16 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 1k20 h ILE 226 CO 0.16 0.15 0.53 0.00 0.00 0.00 0.00 178.15 178.99 1k20 h ALA 227 N 1.25 1.53 -0.60 1.87 0.00 -1.98 -1.05 119.26 120.27 1k20 h ALA 227 Ca 0.24 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1k20 h ALA 227 Cb -0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1k20 h ALA 227 CO -0.07 0.38 0.25 1.49 0.00 0.00 0.00 179.25 181.29 1k20 h GLU 228 N 0.97 0.90 -0.57 0.00 4.81 -1.90 -2.32 114.58 116.46 1k20 h GLU 228 Ca 0.32 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.32 1k20 h GLU 228 Cb 0.07 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1k20 h GLU 228 CO -0.10 0.76 0.08 0.28 -0.73 0.00 0.00 179.01 179.31 1k20 h VAL 229 N 0.84 1.26 0.00 0.32 2.07 -1.23 -2.61 116.25 116.90 1k20 h VAL 229 Ca 0.20 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.72 1k20 h VAL 229 Cb 0.20 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1k20 h VAL 229 CO -0.02 0.36 0.00 -0.07 0.02 0.00 0.00 177.57 177.87 1k20 h LEU 230 N 0.85 0.00 -2.15 2.57 3.38 -0.85 -1.12 115.31 118.00 1k20 h LEU 230 Ca 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1k20 h LEU 230 Cb 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1k20 h LEU 230 CO 0.01 0.00 -0.07 -0.33 0.09 0.00 0.00 178.44 178.15 1k20 h GLU 231 N 0.00 0.00 -0.60 1.13 5.08 -1.02 -1.19 114.58 117.98 1k20 h GLU 231 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1k20 h GLU 231 Cb 0.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1k20 h GLU 231 CO 0.00 0.07 0.02 0.54 -1.00 0.00 0.00 179.01 178.64 1k20 n ARG 232 N -3.56 4.80 -0.35 2.33 1.74 -0.42 -4.66 116.66 116.54 1k20 n ARG 232 Ca -0.02 -3.14 0.10 0.00 -0.77 0.00 0.00 57.85 54.02 1k20 n ARG 232 Cb 0.19 -2.27 0.28 0.00 -1.02 0.00 0.00 32.46 29.63 1k20 n ARG 232 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1k20 h GLN 233 N 3.87 0.82 0.05 5.56 4.15 -1.32 -1.32 115.11 126.91 1k20 h GLN 233 Ca 0.02 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.40 1k20 h GLN 233 Cb 2.01 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 29.51 1k20 h GLN 233 CO 0.52 0.54 -0.09 0.00 -1.93 0.00 0.00 178.83 177.87 1k20 h ALA 234 N 1.59 -0.14 -0.02 3.38 0.00 -1.85 0.15 119.26 122.38 1k20 h ALA 234 Ca 0.53 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.31 1k20 h ALA 234 Cb 0.70 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1k20 h ALA 234 CO -0.33 -0.60 -0.54 1.05 0.00 0.00 0.00 179.25 178.82 1k20 h GLU 235 N -0.18 0.06 -0.36 0.00 4.11 -1.83 -1.90 114.58 114.48 1k20 h GLU 235 Ca 0.02 -0.04 -0.08 0.00 0.07 0.00 0.00 59.36 59.33 1k20 h GLU 235 Cb 0.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1k20 h GLU 235 CO -0.06 0.59 -0.10 0.82 0.07 0.00 0.00 179.01 180.33 1k20 h ILE 236 N 0.05 1.28 -0.47 -1.06 2.04 -0.93 -1.65 117.51 116.76 1k20 h ILE 236 Ca -0.00 -1.17 -0.05 0.00 1.00 0.00 0.00 64.86 64.63 1k20 h ILE 236 Cb 0.98 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 1k20 h ILE 236 CO 0.07 0.38 0.06 -0.33 0.00 0.00 0.00 178.15 178.34 1k20 h GLU 237 N 0.48 0.73 -0.72 2.37 5.08 -0.56 -0.51 114.58 121.46 1k20 h GLU 237 Ca 0.09 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1k20 h GLU 237 Cb 0.61 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 1k20 h GLU 237 CO 0.04 0.70 0.37 0.00 -1.00 0.00 0.00 179.01 179.11 1k20 h ALA 238 N 1.37 0.92 -0.64 3.43 0.00 -1.10 0.53 119.26 123.78 1k20 h ALA 238 Ca 0.15 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1k20 h ALA 238 Cb 0.34 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1k20 h ALA 238 CO 0.01 0.46 0.06 0.00 0.00 0.00 0.00 179.25 179.78 1k20 h ALA 239 N 1.18 0.89 -0.41 0.00 0.00 -0.74 -1.72 119.26 118.46 1k20 h ALA 239 Ca 0.25 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1k20 h ALA 239 Cb 0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1k20 h ALA 239 CO -0.04 0.67 0.07 0.82 0.00 0.00 0.00 179.25 180.77 1k20 h ILE 240 N 1.00 1.24 -0.66 0.00 2.04 -0.55 -0.28 117.51 120.30 1k20 h ILE 240 Ca 0.19 -0.88 -0.03 0.00 1.00 0.00 0.00 64.86 65.14 1k20 h ILE 240 Cb 0.49 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 1k20 h ILE 240 CO 0.02 0.30 0.28 -0.33 0.00 0.00 0.00 178.15 178.42 1k20 h GLU 241 N 0.54 0.96 -0.47 2.37 5.08 -0.75 0.18 114.58 122.48 1k20 h GLU 241 Ca 0.13 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1k20 h GLU 241 Cb 0.38 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1k20 h GLU 241 CO 0.01 0.77 0.03 -0.22 -1.00 0.00 0.00 179.01 178.59 1k20 h LYS 242 N 0.95 0.81 -0.73 2.33 3.64 -1.03 -1.66 116.57 120.88 1k20 h LYS 242 Ca 0.23 -0.25 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1k20 h LYS 242 Cb 0.15 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1k20 h LYS 242 CO -0.02 0.85 0.28 0.00 -2.27 0.00 0.00 179.45 178.29 1k20 h ALA 243 N 0.93 0.94 -0.39 5.00 0.00 -0.45 0.10 119.26 125.40 1k20 h ALA 243 Ca 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1k20 h ALA 243 Cb 0.47 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1k20 h ALA 243 CO 0.02 0.57 0.21 0.82 0.00 0.00 0.00 179.25 180.87 1k20 h ILE 244 N 1.04 1.15 -0.25 0.00 2.04 -0.82 -1.54 117.51 119.14 1k20 h ILE 244 Ca 0.24 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 1k20 h ILE 244 Cb 0.22 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1k20 h ILE 244 CO -0.02 0.16 -0.02 0.00 0.00 0.00 0.00 178.15 178.27 1k20 h ALA 245 N 1.06 0.34 -0.08 1.87 0.00 -0.98 -0.17 119.26 121.30 1k20 h ALA 245 Ca 0.14 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1k20 h ALA 245 Cb 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1k20 h ALA 245 CO -0.02 0.10 -0.23 -0.44 0.00 0.00 0.00 179.25 178.65 1k20 h ASP 246 N 0.22 0.13 -0.01 0.00 3.45 -0.73 -3.28 116.42 116.21 1k20 h ASP 246 Ca 0.07 -0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.49 1k20 h ASP 246 Cb 0.45 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.19 1k20 h ASP 246 CO 0.02 0.37 -0.19 0.59 -1.57 0.00 0.00 179.24 178.46 1k20 n ASN 247 N -4.21 1.24 -1.21 6.45 3.02 -0.59 -5.01 115.26 114.95 1k20 n ASN 247 Ca -0.01 -1.12 -0.11 0.00 -0.03 0.00 0.00 54.58 53.31 1k20 n ASN 247 Cb 0.32 0.44 -0.01 0.00 -0.61 0.00 0.00 39.78 39.92 1k20 n ASN 247 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1k20 n GLY 248 N 0.86 -0.05 3.78 7.41 0.00 -0.10 -5.00 105.19 112.09 1k20 n GLY 248 Ca 0.04 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 1k20 n GLY 248 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1k20 s TYR 249 N -2.53 2.92 0.02 1.61 4.12 -1.05 -4.73 117.35 117.71 1k20 s TYR 249 Ca 0.00 1.56 0.05 0.00 0.02 0.00 0.00 57.07 58.70 1k20 s TYR 249 Cb 0.00 -3.28 -0.24 0.00 -1.52 0.00 0.00 41.96 36.92 1k20 s TYR 249 CO 0.00 -1.27 0.91 0.66 0.02 0.00 0.00 175.55 175.87 1k20 h SER 250 N 1.90 0.14 -5.04 2.29 4.64 -1.32 -3.46 113.55 112.70 1k20 h SER 250 Ca -0.49 -0.21 -0.09 0.00 -0.47 0.00 0.00 61.79 60.53 1k20 h SER 250 Cb 1.24 -0.05 -0.17 0.00 -0.31 0.00 0.00 62.40 63.11 1k20 h SER 250 CO 0.60 1.17 -0.21 -1.81 -0.87 0.00 0.00 176.83 175.71 1k20 s ASP 251 N -6.60 -0.18 -0.08 4.97 1.01 -1.24 -1.33 116.67 113.22 1k20 s ASP 251 Ca -0.05 -0.08 0.00 0.00 0.71 0.00 0.00 52.55 53.13 1k20 s ASP 251 Cb 0.08 0.37 0.02 0.00 1.01 0.00 0.00 42.92 44.40 1k20 s ASP 251 CO 0.83 -0.59 -0.06 0.12 0.21 0.00 0.00 175.17 175.68 1k20 s PHE 252 N -2.28 1.12 -0.18 4.23 2.19 0.11 -1.53 117.98 121.64 1k20 s PHE 252 Ca -0.07 -0.44 0.01 0.00 0.33 0.00 0.00 56.93 56.76 1k20 s PHE 252 Cb -0.02 -0.97 0.02 0.00 -1.31 0.00 0.00 43.02 40.74 1k20 s PHE 252 CO -0.01 -0.35 -0.19 0.08 1.83 0.00 0.00 175.22 176.58 1k20 s VAL 253 N 1.37 2.17 -0.19 3.12 1.01 0.49 -1.55 120.40 126.81 1k20 s VAL 253 Ca -0.03 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.01 1k20 s VAL 253 Cb -0.14 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 1k20 s VAL 253 CO -0.03 0.53 -0.04 -0.22 0.00 0.00 0.00 175.10 175.34 1k20 s LEU 254 N 1.25 3.04 -0.31 3.92 2.96 0.65 -0.54 118.68 129.66 1k20 s LEU 254 Ca 0.04 -0.28 -0.14 0.00 -0.22 0.00 0.00 54.13 53.53 1k20 s LEU 254 Cb -0.13 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 1k20 s LEU 254 CO -0.11 0.07 0.29 -0.04 -1.32 0.00 0.00 176.35 175.24 1k20 s MET 255 N 0.97 3.73 -0.54 1.98 -1.94 0.55 -1.16 119.30 122.90 1k20 s MET 255 Ca 0.00 -0.35 -0.13 0.00 -1.71 0.00 0.00 55.69 53.49 1k20 s MET 255 Cb -0.15 -3.74 0.13 0.00 2.01 0.00 0.00 34.83 33.09 1k20 s MET 255 CO 0.01 -0.37 0.47 0.42 -0.01 0.00 0.00 175.02 175.53 1k20 s ILE 256 N 1.90 4.89 -0.31 2.53 1.01 -0.03 -1.42 121.20 129.77 1k20 s ILE 256 Ca 0.10 -1.68 -0.14 0.00 0.00 0.00 0.00 60.65 58.93 1k20 s ILE 256 Cb -0.16 -4.15 -0.03 0.00 0.01 0.00 0.00 42.46 38.13 1k20 s ILE 256 CO 0.11 -0.85 0.32 -0.89 0.00 0.00 0.00 174.94 173.63 1k20 s THR 257 N 1.41 5.21 -0.70 2.92 2.01 -0.27 -0.95 115.64 125.26 1k20 s THR 257 Ca 0.05 0.20 -0.27 0.00 0.31 0.00 0.00 61.69 61.99 1k20 s THR 257 Cb -0.27 -3.72 0.04 0.00 0.01 0.00 0.00 72.50 68.56 1k20 s THR 257 CO 0.01 0.06 1.22 -0.62 -0.69 0.00 0.00 174.62 174.60 1k20 s ASP 258 N 1.71 6.21 0.00 3.53 3.68 0.59 -0.34 116.67 132.05 1k20 s ASP 258 Ca 0.11 -0.43 0.22 0.00 2.13 0.00 0.00 52.55 54.58 1k20 s ASP 258 Cb -0.16 -2.54 0.97 0.00 -1.45 0.00 0.00 42.92 39.74 1k20 s ASP 258 CO 0.11 -1.72 1.70 2.30 0.13 0.00 0.00 175.17 177.69 1k20 n ILE 259 N 6.36 0.47 -0.01 4.11 -5.35 -0.81 -0.73 119.36 123.40 1k20 n ILE 259 Ca 0.03 0.12 -0.20 0.00 -0.27 0.00 0.00 62.75 62.43 1k20 n ILE 259 Cb 0.49 -0.75 -0.14 0.00 -1.74 0.00 0.00 39.64 37.50 1k20 n ILE 259 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 1k20 h ILE 260 N 0.00 1.23 -0.02 7.28 2.04 -1.89 -3.38 117.51 122.77 1k20 h ILE 260 Ca 0.00 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.47 1k20 h ILE 260 Cb 0.33 2.85 0.00 0.00 -0.74 0.00 0.00 36.82 39.26 1k20 h ILE 260 CO 0.00 0.64 -0.11 0.59 0.00 0.00 0.00 178.15 179.26 1k20 n ASN 261 N -4.14 2.53 -3.48 1.72 3.02 -1.20 -5.00 115.26 108.71 1k20 n ASN 261 Ca -0.21 -1.79 -0.19 0.00 -0.03 0.00 0.00 54.58 52.35 1k20 n ASN 261 Cb 0.79 0.11 0.06 0.00 -0.61 0.00 0.00 39.78 40.13 1k20 n ASN 261 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1k20 n SER 262 N 0.83 -3.67 -4.13 6.41 7.64 0.09 -4.80 113.62 116.00 1k20 n SER 262 Ca 0.14 -0.75 -0.09 0.00 1.01 0.00 0.00 58.87 59.17 1k20 n SER 262 Cb 0.53 -4.65 -0.10 0.00 -1.01 0.00 0.00 64.21 58.98 1k20 n SER 262 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1k20 s ASN 263 N -3.95 0.86 0.01 6.43 0.01 -1.11 -2.10 114.94 115.09 1k20 s ASN 263 Ca 0.20 -0.96 0.01 0.00 -0.71 0.00 0.00 52.86 51.40 1k20 s ASN 263 Cb -0.04 0.13 -0.01 0.00 0.41 0.00 0.00 41.25 41.74 1k20 s ASN 263 CO 0.77 -0.50 -0.04 -0.44 -1.51 0.00 0.00 177.10 175.39 1k20 s SER 264 N -2.87 0.41 -0.12 -1.22 0.01 -0.93 -0.30 113.70 108.68 1k20 s SER 264 Ca 0.08 -0.22 -0.09 0.00 1.31 0.00 0.00 55.95 57.03 1k20 s SER 264 Cb 0.05 -0.00 -0.04 0.00 0.21 0.00 0.00 66.02 66.23 1k20 s SER 264 CO -0.06 -0.06 0.18 -0.70 0.41 0.00 0.00 173.24 173.00 1k20 s GLU 265 N -0.58 3.71 -0.23 12.44 2.56 -0.13 -0.16 118.70 136.31 1k20 s GLU 265 Ca -0.04 -0.07 -0.06 0.00 0.00 0.00 0.00 54.97 54.80 1k20 s GLU 265 Cb -0.04 -3.26 -0.03 0.00 2.00 0.00 0.00 34.13 32.80 1k20 s GLU 265 CO -0.00 0.63 0.04 0.42 -0.56 0.00 0.00 175.26 175.79 1k20 s ILE 266 N -0.64 4.15 -0.25 -3.70 -1.09 0.58 -0.85 121.20 119.39 1k20 s ILE 266 Ca 0.15 -0.23 -0.03 0.00 -2.23 0.00 0.00 60.65 58.31 1k20 s ILE 266 Cb -0.12 -2.92 0.02 0.00 -1.58 0.00 0.00 42.46 37.85 1k20 s ILE 266 CO 0.04 0.37 -0.03 -0.22 -1.23 0.00 0.00 174.94 173.87 1k20 s LEU 267 N 1.40 3.24 0.01 2.97 2.96 -0.31 -1.34 118.68 127.61 1k20 s LEU 267 Ca 0.05 -0.76 0.04 0.00 -0.22 0.00 0.00 54.13 53.24 1k20 s LEU 267 Cb -0.15 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 1k20 s LEU 267 CO 0.02 -0.12 -0.13 0.00 -1.32 0.00 0.00 176.35 174.80 1k20 s ALA 268 N 1.38 1.09 -0.02 5.97 0.00 -0.23 -0.25 121.76 129.70 1k20 s ALA 268 Ca 0.02 -0.66 -0.01 0.00 0.00 0.00 0.00 51.96 51.31 1k20 s ALA 268 Cb -0.16 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.74 1k20 s ALA 268 CO -0.03 0.24 0.04 0.42 0.00 0.00 0.00 175.76 176.43 1k20 s ILE 269 N -0.52 -0.03 -3.82 0.00 1.01 -0.60 -4.76 121.20 112.48 1k20 s ILE 269 Ca 0.03 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.79 1k20 s ILE 269 Cb -0.06 -0.08 0.00 0.00 0.01 0.00 0.00 42.46 42.33 1k20 s ILE 269 CO 0.00 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.59 1k20 n GLY 270 N 3.62 -1.44 0.24 6.18 0.00 -1.26 -0.71 105.19 111.82 1k20 n GLY 270 Ca -0.20 -1.14 0.13 0.00 0.00 0.00 0.00 46.02 44.81 1k20 n GLY 270 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1k20 n SER 271 N 2.29 1.02 -2.50 1.61 7.64 -0.44 -4.33 113.62 118.92 1k20 n SER 271 Ca 0.00 -0.87 -0.17 0.00 1.01 0.00 0.00 58.87 58.84 1k20 n SER 271 Cb 0.00 0.15 0.02 0.00 -1.01 0.00 0.00 64.21 63.37 1k20 n SER 271 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1k20 n ASN 272 N -0.69 3.32 0.27 6.43 3.02 -1.26 -4.84 115.26 121.52 1k20 n ASN 272 Ca 0.12 -3.17 0.13 0.00 -0.03 0.00 0.00 54.58 51.63 1k20 n ASN 272 Cb 0.35 -0.46 0.77 0.00 -0.61 0.00 0.00 39.78 39.83 1k20 n ASN 272 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1k20 h MET 273 N 2.63 0.00 -0.39 3.52 2.86 -1.96 -1.32 114.93 120.27 1k20 h MET 273 Ca 0.13 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.69 1k20 h MET 273 Cb 1.17 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.81 1k20 h MET 273 CO 0.63 0.09 -0.10 0.38 1.06 0.00 0.00 176.91 178.97 1k20 h ASP 274 N 0.00 0.66 0.47 1.22 2.03 -1.96 -0.33 116.42 118.51 1k20 h ASP 274 Ca -0.00 -0.18 -0.15 0.00 -0.73 0.00 0.00 57.03 55.97 1k20 h ASP 274 Cb 0.27 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.58 1k20 h ASP 274 CO 0.01 0.79 -0.64 0.11 -1.03 0.00 0.00 179.24 178.48 1k20 h LYS 275 N 0.62 0.16 -0.27 4.15 1.57 -1.61 -1.88 116.57 119.30 1k20 h LYS 275 Ca 0.11 -0.12 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1k20 h LYS 275 Cb 0.53 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 1k20 h LYS 275 CO 0.03 0.74 -0.29 0.28 -0.57 0.00 0.00 179.45 179.65 1k20 h VAL 276 N 0.12 1.31 -0.40 0.50 2.07 -1.01 -1.65 116.25 117.19 1k20 h VAL 276 Ca -0.01 -1.46 -0.06 0.00 0.82 0.00 0.00 66.70 65.98 1k20 h VAL 276 Cb 1.15 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 32.53 1k20 h VAL 276 CO 0.09 0.46 -0.02 -0.33 0.02 0.00 0.00 177.57 177.79 1k20 h GLU 277 N 0.40 0.64 -0.37 1.57 5.08 -0.98 -2.31 114.58 118.61 1k20 h GLU 277 Ca 0.04 -0.16 -0.14 0.00 -1.00 0.00 0.00 59.36 58.10 1k20 h GLU 277 Cb 0.86 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1k20 h GLU 277 CO 0.07 0.68 -0.31 0.00 -1.00 0.00 0.00 179.01 178.45 1k20 h ALA 278 N 1.37 0.75 -0.68 3.43 0.00 -1.24 0.17 119.26 123.06 1k20 h ALA 278 Ca 0.12 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 1k20 h ALA 278 Cb 0.42 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1k20 h ALA 278 CO 0.02 0.66 0.18 0.00 0.00 0.00 0.00 179.25 180.10 1k20 h ALA 279 N 0.96 1.02 -0.02 0.00 0.00 -0.87 -3.13 119.26 117.22 1k20 h ALA 279 Ca 0.07 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1k20 h ALA 279 Cb 0.86 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1k20 h ALA 279 CO 0.08 0.64 -0.21 1.19 0.00 0.00 0.00 179.25 180.94 1k20 n PHE 280 N -4.24 0.00 -3.77 0.00 3.01 -0.91 -4.85 117.46 106.70 1k20 n PHE 280 Ca 0.05 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.25 1k20 n PHE 280 Cb 0.25 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.76 1k20 n PHE 280 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1k20 n ASN 281 N 0.69 -3.91 -3.12 4.37 4.05 0.56 -4.98 115.26 112.91 1k20 n ASN 281 Ca 0.11 -0.74 -0.18 0.00 0.45 0.00 0.00 54.58 54.22 1k20 n ASN 281 Cb 0.52 -4.21 -0.07 0.00 1.23 0.00 0.00 39.78 37.24 1k20 n ASN 281 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 177.26 176.43 1k20 n PHE 282 N -4.60 -0.76 -4.32 1.20 1.16 -1.01 -5.05 117.46 104.08 1k20 n PHE 282 Ca -0.08 -2.66 -0.31 0.00 -1.87 0.00 0.00 57.45 52.53 1k20 n PHE 282 Cb 0.58 0.28 -0.16 0.00 -1.61 0.00 0.00 39.48 38.57 1k20 n PHE 282 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1k20 s VAL 283 N -3.28 1.81 0.07 1.97 1.01 -1.26 -4.65 120.40 116.07 1k20 s VAL 283 Ca 0.38 -0.81 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 1k20 s VAL 283 Cb 0.02 -1.65 -0.06 0.00 0.00 0.00 0.00 36.38 34.70 1k20 s VAL 283 CO 0.27 0.50 1.15 -0.76 0.00 0.00 0.00 175.10 176.26 1k20 s LEU 284 N 1.14 4.39 -0.13 3.92 1.43 -1.26 -4.74 118.68 123.43 1k20 s LEU 284 Ca -0.01 1.97 0.02 0.00 -1.03 0.00 0.00 54.13 55.08 1k20 s LEU 284 Cb -0.14 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.51 1k20 s LEU 284 CO -0.07 -0.40 -0.18 -1.61 0.23 0.00 0.00 176.35 174.32 1k20 s GLU 285 N 0.84 2.60 -1.46 1.70 0.41 -0.48 -4.62 118.70 117.69 1k20 s GLU 285 Ca 0.56 -0.70 -0.10 0.00 -0.41 0.00 0.00 54.97 54.33 1k20 s GLU 285 Cb -0.28 -2.17 0.05 0.00 -1.78 0.00 0.00 34.13 29.95 1k20 s GLU 285 CO 0.30 -0.06 0.85 0.09 -0.49 0.00 0.00 175.26 175.95 1k20 n ASN 286 N 4.20 -5.32 0.00 -0.19 3.02 -1.26 -1.71 115.26 114.00 1k20 n ASN 286 Ca -0.19 -0.54 0.00 0.00 -0.03 0.00 0.00 54.58 53.82 1k20 n ASN 286 Cb 0.51 -4.26 0.00 0.00 -0.61 0.00 0.00 39.78 35.42 1k20 n ASN 286 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1k20 n ASN 287 N -2.70 -4.04 -3.95 6.41 3.02 -1.26 -5.00 115.26 107.74 1k20 n ASN 287 Ca -0.01 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.45 1k20 n ASN 287 Cb 0.56 -1.72 -0.08 0.00 -0.61 0.00 0.00 39.78 37.94 1k20 n ASN 287 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 1k20 s HIS 288 N -1.64 0.36 0.02 3.10 -3.43 -0.70 -1.07 115.29 111.93 1k20 s HIS 288 Ca 0.00 -0.76 -0.24 0.00 -0.80 0.00 0.00 55.06 53.26 1k20 s HIS 288 Cb 0.00 -0.12 0.06 0.00 -1.43 0.00 0.00 32.58 31.08 1k20 s HIS 288 CO 0.00 -0.61 0.56 0.00 -2.00 0.00 0.00 174.74 172.69 1k20 s ALA 289 N -3.93 -1.44 0.05 -1.38 0.00 -0.45 -1.38 121.76 113.22 1k20 s ALA 289 Ca 0.12 0.79 -0.23 0.00 0.00 0.00 0.00 51.96 52.65 1k20 s ALA 289 Cb 0.05 0.27 -0.06 0.00 0.00 0.00 0.00 23.12 23.38 1k20 s ALA 289 CO -0.05 -0.46 0.68 0.12 0.00 0.00 0.00 175.76 176.05 1k20 s PHE 290 N -2.05 3.75 -0.41 0.00 2.19 -1.26 -0.31 117.98 119.88 1k20 s PHE 290 Ca -0.07 1.37 0.02 0.00 0.33 0.00 0.00 56.93 58.58 1k20 s PHE 290 Cb -0.01 -2.70 0.12 0.00 -1.31 0.00 0.00 43.02 39.12 1k20 s PHE 290 CO 0.02 0.37 0.17 -1.17 1.83 0.00 0.00 175.22 176.44 1k20 s LEU 291 N -0.38 3.45 0.31 6.12 2.96 0.77 -4.94 118.68 126.98 1k20 s LEU 291 Ca 0.34 -2.42 -0.30 0.00 -0.22 0.00 0.00 54.13 51.54 1k20 s LEU 291 Cb -0.20 -1.28 -0.11 0.00 0.50 0.00 0.00 46.19 45.10 1k20 s LEU 291 CO 0.21 -0.31 1.57 0.00 -1.32 0.00 0.00 176.35 176.49 1k20 s ALA 292 N 0.58 3.70 0.00 5.97 0.00 -1.26 -2.18 121.76 128.57 1k20 s ALA 292 Ca 0.14 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1k20 s ALA 292 Cb -0.22 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.26 1k20 s ALA 292 CO -0.07 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.11 1k20 n GLY 293 N 1.77 2.07 3.67 0.00 0.00 -0.89 -4.92 105.19 106.89 1k20 n GLY 293 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1k20 n GLY 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k20 s ALA 294 N -3.04 3.56 0.00 4.61 0.00 -1.07 -4.77 121.76 121.05 1k20 s ALA 294 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.13 1k20 s ALA 294 Cb 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1k20 s ALA 294 CO 0.00 -0.80 0.00 1.33 0.00 0.00 0.00 175.76 176.29 1k20 n VAL 295 N 4.94 0.00 -3.88 0.00 0.24 -1.26 -2.64 118.33 115.73 1k20 n VAL 295 Ca 0.09 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 62.03 1k20 n VAL 295 Cb 0.48 0.32 -0.13 0.00 -1.47 0.00 0.00 33.84 33.04 1k20 n VAL 295 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1k20 s SER 296 N 0.00 4.96 0.02 -1.34 0.15 -1.26 -4.99 113.70 111.23 1k20 s SER 296 Ca 0.00 -0.21 -0.23 0.00 0.70 0.00 0.00 55.95 56.21 1k20 s SER 296 Cb 0.00 -1.87 -0.16 0.00 -1.71 0.00 0.00 66.02 62.27 1k20 s SER 296 CO 0.00 0.01 1.33 -0.09 1.20 0.00 0.00 173.24 175.69 1k20 h ARG 297 N 7.93 0.21 0.00 5.44 2.43 -1.98 0.35 114.38 128.76 1k20 h ARG 297 Ca -0.38 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 58.64 1k20 h ARG 297 Cb 1.17 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1k20 h ARG 297 CO 0.60 0.61 -0.22 1.57 -1.51 0.00 0.00 179.97 181.02 1k20 h LYS 298 N -0.20 0.00 0.00 0.20 2.10 -1.96 0.64 116.57 117.35 1k20 h LYS 298 Ca 0.02 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.41 1k20 h LYS 298 Cb 0.57 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.85 1k20 h LYS 298 CO 0.02 0.22 -1.95 1.17 -2.00 0.00 0.00 179.45 176.91 1k20 n LYS 299 N -3.62 1.61 -0.01 0.07 4.81 -1.23 -4.32 118.16 115.48 1k20 n LYS 299 Ca -0.01 0.01 0.04 0.00 -0.87 0.00 0.00 58.31 57.48 1k20 n LYS 299 Cb 0.35 -1.35 0.04 0.00 0.02 0.00 0.00 35.03 34.09 1k20 n LYS 299 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1k20 n GLN 300 N -2.56 0.36 0.05 1.64 6.02 0.11 -4.71 117.38 118.29 1k20 n GLN 300 Ca -0.23 -1.07 0.00 0.00 -0.01 0.00 0.00 57.00 55.69 1k20 n GLN 300 Cb 0.93 -1.17 0.00 0.00 1.02 0.00 0.00 30.24 31.03 1k20 n GLN 300 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1k20 n VAL 301 N 0.47 0.40 -0.11 5.09 0.31 -0.88 -4.81 118.33 118.81 1k20 n VAL 301 Ca 0.05 0.13 -0.09 0.00 -0.01 0.00 0.00 64.34 64.43 1k20 n VAL 301 Cb 0.23 -1.10 -0.01 0.00 -0.91 0.00 0.00 33.84 32.05 1k20 n VAL 301 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1k20 h VAL 302 N 0.00 1.10 -0.80 2.52 2.07 -1.13 -0.58 116.25 119.43 1k20 h VAL 302 Ca 0.00 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1k20 h VAL 302 Cb 0.25 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 1k20 h VAL 302 CO 0.00 0.10 0.37 -0.65 0.02 0.00 0.00 177.57 177.41 1k20 h PRO 303 N 0.47 1.17 -0.44 1.57 0.11 -1.81 -0.14 132.00 132.92 1k20 h PRO 303 Ca 0.13 -0.18 -0.08 0.00 0.11 0.00 0.00 66.00 65.98 1k20 h PRO 303 Cb -0.03 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 30.86 1k20 h PRO 303 CO -0.03 0.91 -0.04 1.96 -0.21 0.00 0.00 178.00 180.59 1k20 h GLN 304 N 1.14 0.81 -0.21 1.05 7.50 -1.83 -1.80 115.11 121.78 1k20 h GLN 304 Ca 0.27 -0.28 -0.15 0.00 0.50 0.00 0.00 58.65 59.00 1k20 h GLN 304 Cb 0.14 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 27.60 1k20 h GLN 304 CO -0.03 0.89 -0.47 -0.07 -1.50 0.00 0.00 178.83 177.65 1k20 h LEU 305 N 0.65 0.60 -0.44 1.46 3.38 -0.96 -1.40 115.31 118.59 1k20 h LEU 305 Ca 0.12 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.81 1k20 h LEU 305 Cb 0.55 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1k20 h LEU 305 CO 0.03 0.98 0.28 0.74 0.09 0.00 0.00 178.44 180.56 1k20 h THR 306 N 0.44 1.10 -0.21 0.22 2.02 -0.86 -0.48 112.91 115.14 1k20 h THR 306 Ca 0.02 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 66.96 1k20 h THR 306 Cb 0.99 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1k20 h THR 306 CO 0.09 0.11 -0.04 -0.08 0.37 0.00 0.00 175.52 175.96 1k20 h GLU 307 N 0.58 0.40 -0.39 6.66 4.81 -1.21 -2.84 114.58 122.59 1k20 h GLU 307 Ca 0.16 -0.15 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1k20 h GLU 307 Cb -0.05 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1k20 h GLU 307 CO -0.05 0.64 -0.06 0.66 -0.73 0.00 0.00 179.01 179.47 1k20 h SER 308 N 0.13 0.64 1.36 1.04 4.64 -1.09 -1.78 113.55 118.50 1k20 h SER 308 Ca 0.05 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1k20 h SER 308 Cb 0.48 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1k20 h SER 308 CO 0.02 0.75 0.00 -0.26 -0.87 0.00 0.00 176.83 176.47 1k20 h PHE 309 N 0.62 0.00 -0.02 4.77 -1.00 -1.10 -3.00 116.94 117.21 1k20 h PHE 309 Ca 0.12 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.90 1k20 h PHE 309 Cb 0.48 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.04 1k20 h PHE 309 CO 0.02 0.00 -0.16 0.09 -1.61 0.00 0.00 178.31 176.65 1k20 n ASN 310 N -2.80 2.51 0.00 2.17 3.02 -0.99 -4.78 115.26 114.40 1k20 n ASN 310 Ca 0.03 -1.76 0.13 0.00 -0.03 0.00 0.00 54.58 52.95 1k20 n ASN 310 Cb 0.39 0.18 0.76 0.00 -0.61 0.00 0.00 39.78 40.49 1k20 n ASN 310 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64