#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k00 s LEU 18 N 0.00 2.14 0.24 -4.62 1.43 -1.26 -4.97 118.68 111.64 3k00 s LEU 18 Ca 0.00 -0.53 -0.14 0.00 -1.03 0.00 0.00 54.13 52.43 3k00 s LEU 18 Cb 0.00 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.80 3k00 s LEU 18 CO 0.00 0.18 0.51 -0.94 0.23 0.00 0.00 176.35 176.33 3k00 s SER 19 N 0.22 -0.13 0.00 2.29 1.04 -1.26 -4.26 113.70 111.60 3k00 s SER 19 Ca -0.15 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 55.45 3k00 s SER 19 Cb -0.17 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.55 3k00 s SER 19 CO 0.08 -1.15 0.00 0.61 0.98 0.00 0.00 173.24 173.75 3k00 n GLY 20 N -0.38 -1.25 3.80 7.32 0.00 -0.67 -4.83 105.19 109.18 3k00 n GLY 20 Ca -0.03 -2.11 -0.38 0.00 0.00 0.00 0.00 46.02 43.50 3k00 n GLY 20 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k00 s THR 21 N 0.00 5.04 -0.28 2.61 2.01 -1.26 -0.47 115.64 123.29 3k00 s THR 21 Ca 0.00 0.91 0.02 0.00 0.31 0.00 0.00 61.69 62.92 3k00 s THR 21 Cb 0.00 -3.76 0.08 0.00 0.01 0.00 0.00 72.50 68.83 3k00 s THR 21 CO 0.00 0.51 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.73 3k00 s VAL 22 N -0.61 1.72 -0.19 3.82 1.01 -0.33 -4.76 120.40 121.07 3k00 s VAL 22 Ca 0.25 -1.60 -0.22 0.00 0.00 0.00 0.00 61.98 60.41 3k00 s VAL 22 Cb -0.17 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 3k00 s VAL 22 CO 0.13 -0.31 0.67 -0.89 0.00 0.00 0.00 175.10 174.71 3k00 s THR 23 N 1.26 4.99 -0.21 3.92 2.01 -1.26 -0.75 115.64 125.60 3k00 s THR 23 Ca 0.00 1.29 -0.01 0.00 0.31 0.00 0.00 61.69 63.28 3k00 s THR 23 Cb -0.19 -3.99 0.01 0.00 0.01 0.00 0.00 72.50 68.35 3k00 s THR 23 CO -0.09 0.10 -0.13 0.12 -0.69 0.00 0.00 174.62 173.93 3k00 s PHE 24 N 1.90 2.90 -0.33 4.92 5.36 -0.12 -0.78 117.98 131.84 3k00 s PHE 24 Ca 0.31 -1.46 -0.17 0.00 -0.96 0.00 0.00 56.93 54.64 3k00 s PHE 24 Cb -0.16 -2.00 -0.01 0.00 -0.34 0.00 0.00 43.02 40.51 3k00 s PHE 24 CO 0.11 -0.72 0.49 -1.58 -1.46 0.00 0.00 175.22 172.05 3k00 s TRP 25 N 1.34 3.20 -0.12 10.12 0.52 -0.56 -1.03 118.94 132.41 3k00 s TRP 25 Ca 0.04 0.25 -0.02 0.00 0.02 0.00 0.00 56.10 56.39 3k00 s TRP 25 Cb -0.14 -2.84 -0.03 0.00 -1.15 0.00 0.00 33.47 29.31 3k00 s TRP 25 CO -0.08 -0.46 -0.03 0.34 0.02 0.00 0.00 176.95 176.73 3k00 s ASP 26 N 1.71 4.87 0.00 2.95 2.15 0.19 -1.17 116.67 127.37 3k00 s ASP 26 Ca 0.18 -0.04 0.24 0.00 0.43 0.00 0.00 52.55 53.36 3k00 s ASP 26 Cb -0.16 -1.58 0.33 0.00 -0.30 0.00 0.00 42.92 41.22 3k00 s ASP 26 CO 0.12 0.26 1.34 0.35 -0.17 0.00 0.00 175.17 177.07 3k00 n THR 27 N 2.93 0.12 -1.18 1.71 -2.24 -1.26 -0.53 114.28 113.83 3k00 n THR 27 Ca -0.18 -0.53 -0.34 0.00 -2.27 0.00 0.00 64.05 60.73 3k00 n THR 27 Cb 0.53 1.27 0.12 0.00 -2.10 0.00 0.00 70.33 70.15 3k00 n THR 27 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3k00 s SER 28 N -1.87 3.70 0.89 3.42 1.04 -1.26 -4.24 113.70 115.37 3k00 s SER 28 Ca 0.31 2.39 -0.09 0.00 0.48 0.00 0.00 55.95 59.05 3k00 s SER 28 Cb 0.21 -2.59 0.16 0.00 0.10 0.00 0.00 66.02 63.90 3k00 s SER 28 CO 0.31 -2.60 1.00 -0.46 0.98 0.00 0.00 173.24 172.47 3k00 n ASN 29 N -3.15 0.42 -0.01 7.02 0.23 -1.26 -4.63 115.26 113.88 3k00 n ASN 29 Ca 0.14 -1.57 0.08 0.00 -0.53 0.00 0.00 54.58 52.70 3k00 n ASN 29 Cb 0.50 -0.73 0.49 0.00 -2.08 0.00 0.00 39.78 37.96 3k00 n ASN 29 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3k00 h GLU 30 N 0.00 0.41 0.00 -3.83 4.22 -1.97 -0.97 114.58 112.45 3k00 h GLU 30 Ca -0.33 -0.02 -0.06 0.00 0.08 0.00 0.00 59.36 59.03 3k00 h GLU 30 Cb 0.98 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 3k00 h GLU 30 CO 0.26 0.27 -0.29 0.00 -2.18 0.00 0.00 179.01 177.07 3k00 h ALA 31 N 1.75 0.81 0.00 2.92 0.00 -1.93 -3.35 119.26 119.46 3k00 h ALA 31 Ca 0.19 -0.27 -0.25 0.00 0.00 0.00 0.00 54.91 54.58 3k00 h ALA 31 Cb 0.24 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 3k00 h ALA 31 CO -0.05 0.37 -2.00 0.39 0.00 0.00 0.00 179.25 177.96 3k00 n GLU 32 N -3.18 0.66 0.13 0.00 1.02 -0.71 -4.65 120.64 113.91 3k00 n GLU 32 Ca 0.03 0.06 0.01 0.00 -0.02 0.00 0.00 57.16 57.24 3k00 n GLU 32 Cb 0.64 -1.63 0.32 0.00 -0.02 0.00 0.00 31.44 30.75 3k00 n GLU 32 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 3k00 h LYS 33 N 0.00 0.15 -0.55 3.49 2.10 -1.35 -2.09 116.57 118.33 3k00 h LYS 33 Ca -0.33 -0.06 -0.05 0.00 -2.00 0.00 0.00 60.65 58.21 3k00 h LYS 33 Cb 1.87 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 33.17 3k00 h LYS 33 CO 0.04 0.46 0.13 0.00 -2.00 0.00 0.00 179.45 178.08 3k00 h ALA 34 N 1.54 0.72 -0.08 0.07 0.00 -1.82 0.16 119.26 119.85 3k00 h ALA 34 Ca 0.02 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.72 3k00 h ALA 34 Cb 0.63 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3k00 h ALA 34 CO 0.05 0.42 0.02 1.15 0.00 0.00 0.00 179.25 180.89 3k00 h THR 35 N 0.78 0.98 -0.52 0.00 2.02 -1.74 -1.81 112.91 112.60 3k00 h THR 35 Ca 0.17 -0.02 -0.10 0.00 0.77 0.00 0.00 66.41 67.23 3k00 h THR 35 Cb 0.35 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 3k00 h THR 35 CO 0.00 0.01 -0.07 1.88 0.37 0.00 0.00 175.52 177.71 3k00 h TYR 36 N 0.06 1.04 -0.57 3.16 0.05 -1.21 -0.76 116.97 118.75 3k00 h TYR 36 Ca 0.03 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 58.62 3k00 h TYR 36 Cb 0.02 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.47 3k00 h TYR 36 CO -0.10 0.97 0.36 0.37 -1.05 0.00 0.00 178.16 178.71 3k00 h GLN 37 N 0.86 0.76 -0.50 4.88 4.15 -0.90 -0.84 115.11 123.52 3k00 h GLN 37 Ca 0.14 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.47 3k00 h GLN 37 Cb 0.60 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.11 3k00 h GLN 37 CO 0.04 0.53 0.18 0.00 -1.93 0.00 0.00 178.83 177.65 3k00 h ALA 38 N 1.19 0.65 -0.24 3.38 0.00 -0.91 -1.21 119.26 122.12 3k00 h ALA 38 Ca 0.21 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.95 3k00 h ALA 38 Cb -0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3k00 h ALA 38 CO -0.04 0.29 0.15 -0.07 0.00 0.00 0.00 179.25 179.57 3k00 h LEU 39 N 0.67 0.25 -0.48 0.00 3.38 -0.97 -1.11 115.31 117.04 3k00 h LEU 39 Ca 0.16 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.15 3k00 h LEU 39 Cb 0.24 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3k00 h LEU 39 CO -0.01 0.18 0.30 0.00 0.09 0.00 0.00 178.44 179.00 3k00 h ALA 40 N 1.09 0.61 0.00 1.53 0.00 -1.00 -2.17 119.26 119.32 3k00 h ALA 40 Ca 0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3k00 h ALA 40 Cb -0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3k00 h ALA 40 CO -0.03 0.01 -0.09 0.93 0.00 0.00 0.00 179.25 180.07 3k00 h GLU 41 N 0.60 0.00 0.00 0.00 5.08 -0.93 -2.30 114.58 117.04 3k00 h GLU 41 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 3k00 h GLU 41 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3k00 h GLU 41 CO -0.07 0.09 0.00 0.78 -1.00 0.00 0.00 179.01 178.81 3k00 h GLY 42 N 2.02 0.00 1.58 -3.84 0.00 -0.52 -1.15 103.07 101.16 3k00 h GLY 42 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.39 3k00 h GLY 42 CO 0.01 0.00 0.15 -2.75 0.00 0.00 0.00 176.54 173.95 3k00 h PHE 43 N 0.00 0.00 0.00 5.60 3.57 -1.45 -1.80 116.94 122.86 3k00 h PHE 43 Ca 0.00 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 3k00 h PHE 43 Cb 0.17 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 3k00 h PHE 43 CO 0.00 0.00 -0.18 0.93 -2.23 0.00 0.00 178.31 176.83 3k00 h GLU 44 N 0.00 0.00 -0.11 1.11 5.08 -1.42 -2.55 114.58 116.70 3k00 h GLU 44 Ca 0.10 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.50 3k00 h GLU 44 Cb 0.40 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 3k00 h GLU 44 CO -0.00 0.18 -0.15 0.87 -1.00 0.00 0.00 179.01 178.91 3k00 h LYS 45 N 0.00 -0.19 0.00 2.33 1.57 -1.49 -2.14 116.57 116.65 3k00 h LYS 45 Ca -0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3k00 h LYS 45 Cb 0.56 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.91 3k00 h LYS 45 CO 0.02 -0.12 -0.55 1.05 -0.57 0.00 0.00 179.45 179.28 3k00 h GLU 46 N -0.19 0.00 -2.33 3.15 9.09 -1.70 -3.39 114.58 119.21 3k00 h GLU 46 Ca 0.09 0.00 -0.59 0.00 0.05 0.00 0.00 59.36 58.91 3k00 h GLU 46 Cb 0.32 0.00 -0.40 0.00 -1.65 0.00 0.00 28.75 27.02 3k00 h GLU 46 CO -0.22 0.00 -0.87 0.72 0.05 0.00 0.00 179.01 178.69 3k00 n HIS 47 N -2.27 0.99 0.33 2.06 8.25 -0.97 -4.99 115.22 118.62 3k00 n HIS 47 Ca 0.03 -3.75 0.11 0.00 -0.26 0.00 0.00 57.72 53.85 3k00 n HIS 47 Cb 0.46 -0.28 0.50 0.00 1.12 0.00 0.00 29.99 31.79 3k00 n HIS 47 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3k00 n PRO 48 N 1.77 0.17 0.00 -0.41 -0.04 -0.82 -1.46 135.00 134.20 3k00 n PRO 48 Ca 0.25 0.47 0.14 0.00 -0.04 0.00 0.00 63.50 64.32 3k00 n PRO 48 Cb 0.46 -1.87 0.53 0.00 -0.04 0.00 0.00 33.50 32.58 3k00 n PRO 48 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3k00 n LYS 49 N -2.20 0.81 -3.41 0.54 4.76 -1.26 -4.80 118.16 112.60 3k00 n LYS 49 Ca 0.01 -0.37 -0.38 0.00 -2.87 0.00 0.00 58.31 54.71 3k00 n LYS 49 Cb 0.17 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 31.81 3k00 n LYS 49 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3k00 s VAL 50 N -2.44 5.16 -0.40 -0.18 1.01 -0.54 -1.67 120.40 121.34 3k00 s VAL 50 Ca 0.28 0.84 -0.13 0.00 0.00 0.00 0.00 61.98 62.98 3k00 s VAL 50 Cb 0.20 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.86 3k00 s VAL 50 CO 0.48 0.41 0.26 -0.62 0.00 0.00 0.00 175.10 175.63 3k00 s ASP 51 N 0.09 5.90 -0.27 3.32 2.15 0.38 -4.76 116.67 123.48 3k00 s ASP 51 Ca 0.23 -1.01 -0.24 0.00 0.43 0.00 0.00 52.55 51.97 3k00 s ASP 51 Cb -0.15 -2.08 -0.00 0.00 -0.30 0.00 0.00 42.92 40.38 3k00 s ASP 51 CO 0.10 -0.43 0.83 -0.69 -0.17 0.00 0.00 175.17 174.80 3k00 s VAL 52 N 1.60 4.80 -0.46 1.11 1.01 -1.26 -1.18 120.40 126.01 3k00 s VAL 52 Ca 0.03 1.42 -0.11 0.00 0.00 0.00 0.00 61.98 63.33 3k00 s VAL 52 Cb -0.20 -4.15 0.10 0.00 0.00 0.00 0.00 36.38 32.14 3k00 s VAL 52 CO 0.08 -0.17 0.34 -0.54 0.00 0.00 0.00 175.10 174.81 3k00 s LYS 53 N 2.94 2.63 0.03 2.72 1.02 0.07 -4.95 119.74 124.20 3k00 s LYS 53 Ca 0.34 -1.62 -0.30 0.00 0.02 0.00 0.00 55.97 54.41 3k00 s LYS 53 Cb -0.15 -3.95 -0.04 0.00 -0.52 0.00 0.00 37.83 33.18 3k00 s LYS 53 CO 0.10 -1.12 0.98 -0.47 -0.92 0.00 0.00 175.35 173.92 3k00 s TYR 54 N 1.44 3.70 -0.05 3.18 5.04 -1.26 -0.94 117.35 128.45 3k00 s TYR 54 Ca 0.04 1.72 0.01 0.00 -2.44 0.00 0.00 57.07 56.41 3k00 s TYR 54 Cb -0.25 -3.11 0.02 0.00 0.35 0.00 0.00 41.96 38.97 3k00 s TYR 54 CO 0.01 0.03 -0.07 0.08 -1.34 0.00 0.00 175.55 174.27 3k00 s VAL 55 N 0.77 0.73 -0.21 3.14 1.01 -0.20 -4.95 120.40 120.68 3k00 s VAL 55 Ca 0.51 -0.24 -0.15 0.00 0.00 0.00 0.00 61.98 62.10 3k00 s VAL 55 Cb -0.22 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 3k00 s VAL 55 CO 0.28 0.26 0.36 0.21 0.00 0.00 0.00 175.10 176.22 3k00 s ASN 56 N 0.80 6.37 -0.15 3.32 3.84 -1.26 -0.64 114.94 127.23 3k00 s ASN 56 Ca -0.13 0.43 0.02 0.00 0.21 0.00 0.00 52.86 53.40 3k00 s ASN 56 Cb -0.15 -2.21 0.01 0.00 -0.55 0.00 0.00 41.25 38.35 3k00 s ASN 56 CO 0.01 -0.06 -0.21 -0.69 -2.79 0.00 0.00 177.10 173.36 3k00 s VAL 57 N 1.33 2.10 0.17 -5.21 1.01 0.31 -4.95 120.40 115.16 3k00 s VAL 57 Ca 0.17 -0.96 -0.33 0.00 0.00 0.00 0.00 61.98 60.85 3k00 s VAL 57 Cb -0.15 -1.84 -0.15 0.00 0.00 0.00 0.00 36.38 34.24 3k00 s VAL 57 CO 0.07 0.55 1.30 -2.65 0.00 0.00 0.00 175.10 174.38 3k00 n PRO 58 N 4.13 1.49 -0.22 2.72 -0.02 -1.26 -4.18 135.00 137.66 3k00 n PRO 58 Ca -0.20 0.53 -0.01 0.00 -2.02 0.00 0.00 63.50 61.80 3k00 n PRO 58 Cb 0.51 -2.13 0.06 0.00 -0.02 0.00 0.00 33.50 31.92 3k00 n PRO 58 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 3k00 h PHE 59 N 4.08 -0.46 0.00 6.00 3.57 -1.93 -1.42 116.94 126.78 3k00 h PHE 59 Ca -0.45 0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.10 3k00 h PHE 59 Cb 1.31 0.31 -0.00 0.00 2.79 0.00 0.00 35.95 40.36 3k00 h PHE 59 CO 0.57 -0.31 -0.08 0.78 -2.23 0.00 0.00 178.31 177.04 3k00 h GLY 60 N -0.03 0.00 0.38 2.40 0.00 -1.96 -2.86 103.07 100.99 3k00 h GLY 60 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 3k00 h GLY 60 CO -0.69 0.00 -1.60 1.18 0.00 0.00 0.00 176.54 175.43 3k00 n GLU 61 N -3.50 0.62 -0.18 4.80 1.02 -0.63 -4.69 120.64 118.09 3k00 n GLU 61 Ca -0.02 -0.08 -0.10 0.00 -0.02 0.00 0.00 57.16 56.95 3k00 n GLU 61 Cb 0.21 -1.63 0.01 0.00 -0.02 0.00 0.00 31.44 30.01 3k00 n GLU 61 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k00 h ALA 62 N 2.03 0.68 0.19 0.62 0.00 -1.06 0.05 119.26 121.77 3k00 h ALA 62 Ca 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 3k00 h ALA 62 Cb 0.98 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3k00 h ALA 62 CO 0.00 0.52 -0.09 -0.97 0.00 0.00 0.00 179.25 178.71 3k00 h ASN 63 N 0.77 -0.21 -0.73 0.00 -0.73 -1.84 -0.38 115.58 112.46 3k00 h ASN 63 Ca 0.14 0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.30 3k00 h ASN 63 Cb 0.56 0.05 -0.03 0.00 0.27 0.00 0.00 38.32 39.17 3k00 h ASN 63 CO 0.03 -0.15 0.40 0.00 -0.37 0.00 0.00 177.43 177.34 3k00 h ALA 64 N 0.57 0.94 -0.68 1.57 0.00 -1.84 -1.70 119.26 118.11 3k00 h ALA 64 Ca -0.03 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 3k00 h ALA 64 Cb 0.19 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3k00 h ALA 64 CO 0.04 0.45 0.22 -0.22 0.00 0.00 0.00 179.25 179.74 3k00 h LYS 65 N 1.01 1.06 -0.22 0.00 3.64 -0.82 0.84 116.57 122.07 3k00 h LYS 65 Ca 0.26 -0.23 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 3k00 h LYS 65 Cb 0.04 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 3k00 h LYS 65 CO -0.04 0.91 -0.04 0.35 -2.27 0.00 0.00 179.45 178.36 3k00 h PHE 66 N 0.99 0.47 -0.85 1.91 3.57 -0.91 -1.66 116.94 120.46 3k00 h PHE 66 Ca 0.22 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 3k00 h PHE 66 Cb 0.29 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 3k00 h PHE 66 CO 0.02 0.64 0.49 0.87 -2.23 0.00 0.00 178.31 178.10 3k00 h LYS 67 N 0.16 1.18 -0.26 1.11 1.57 -1.16 0.24 116.57 119.41 3k00 h LYS 67 Ca 0.06 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3k00 h LYS 67 Cb 0.48 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 3k00 h LYS 67 CO 0.02 0.85 0.16 -0.97 -0.57 0.00 0.00 179.45 178.93 3k00 h ASN 68 N 1.18 0.31 -0.20 0.86 -0.73 -0.76 -0.38 115.58 115.86 3k00 h ASN 68 Ca 0.30 -0.05 -0.06 0.00 1.87 0.00 0.00 56.30 58.36 3k00 h ASN 68 Cb -0.01 -0.08 -0.00 0.00 0.27 0.00 0.00 38.32 38.50 3k00 h ASN 68 CO -0.05 0.27 -0.12 0.00 -0.37 0.00 0.00 177.43 177.15 3k00 h ALA 69 N 1.05 0.28 -0.17 1.57 0.00 -1.02 -2.72 119.26 118.26 3k00 h ALA 69 Ca 0.09 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 3k00 h ALA 69 Cb 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3k00 h ALA 69 CO -0.02 0.14 -0.37 0.00 0.00 0.00 0.00 179.25 179.00 3k00 h ALA 70 N 0.68 1.05 0.00 0.00 0.00 -0.50 -0.83 119.26 119.66 3k00 h ALA 70 Ca 0.04 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 3k00 h ALA 70 Cb 0.63 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3k00 h ALA 70 CO 0.03 0.59 -0.34 0.78 0.00 0.00 0.00 179.25 180.32 3k00 h GLY 71 N 1.13 0.00 -2.08 0.00 0.00 -1.09 -3.07 103.07 97.97 3k00 h GLY 71 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 3k00 h GLY 71 CO 0.06 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.21 3k00 n GLY 72 N 0.99 1.90 3.72 4.60 0.00 -1.03 -4.99 105.19 110.38 3k00 n GLY 72 Ca 0.02 -0.65 -0.25 0.00 0.00 0.00 0.00 46.02 45.15 3k00 n GLY 72 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3k00 n ASN 73 N 1.27 -2.76 -3.32 1.61 5.15 -0.58 -4.94 115.26 111.69 3k00 n ASN 73 Ca 0.18 -0.76 -0.10 0.00 -0.60 0.00 0.00 54.58 53.30 3k00 n ASN 73 Cb 0.55 -1.00 -0.07 0.00 -0.53 0.00 0.00 39.78 38.73 3k00 n ASN 73 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3k00 s SER 74 N -3.51 0.54 -0.91 1.20 0.15 -0.42 -4.89 113.70 105.86 3k00 s SER 74 Ca 0.19 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.49 3k00 s SER 74 Cb -0.11 1.03 0.00 0.00 -1.71 0.00 0.00 66.02 65.23 3k00 s SER 74 CO 0.60 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 175.30 3k00 n GLY 75 N 5.35 0.06 3.79 9.45 0.00 -1.26 -4.58 105.19 118.00 3k00 n GLY 75 Ca -0.00 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 3k00 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k00 s ALA 76 N -2.50 2.92 0.74 4.61 0.00 -1.26 -4.95 121.76 121.32 3k00 s ALA 76 Ca 0.00 0.65 -0.11 0.00 0.00 0.00 0.00 51.96 52.50 3k00 s ALA 76 Cb 0.00 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 19.89 3k00 s ALA 76 CO 0.00 -0.32 1.07 -1.25 0.00 0.00 0.00 175.76 175.27 3k00 s PRO 77 N -3.02 2.57 0.02 0.00 0.04 -1.26 -4.97 135.00 128.38 3k00 s PRO 77 Ca 0.65 0.90 -0.18 0.00 0.04 0.00 0.00 61.00 62.42 3k00 s PRO 77 Cb -0.19 -1.95 -0.27 0.00 0.04 0.00 0.00 34.50 32.13 3k00 s PRO 77 CO 0.23 -1.34 1.08 -0.44 0.04 0.00 0.00 177.00 176.56 3k00 h ASP 78 N -0.90 0.69 -3.59 6.66 3.32 -1.33 -3.39 116.42 117.88 3k00 h ASP 78 Ca -0.45 -0.81 -0.56 0.00 0.02 0.00 0.00 57.03 55.23 3k00 h ASP 78 Cb 1.23 -0.22 -0.32 0.00 0.22 0.00 0.00 39.33 40.24 3k00 h ASP 78 CO 0.56 1.43 -0.84 -0.69 -1.72 0.00 0.00 179.24 177.99 3k00 s VAL 79 N -3.01 1.42 -0.13 -1.35 1.01 -0.66 -1.11 120.40 116.57 3k00 s VAL 79 Ca -0.12 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.22 3k00 s VAL 79 Cb 0.04 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 35.18 3k00 s VAL 79 CO 0.87 0.42 -0.22 -0.32 0.00 0.00 0.00 175.10 175.85 3k00 s MET 80 N 0.35 2.95 -0.22 2.72 1.75 -0.19 -1.50 119.30 125.17 3k00 s MET 80 Ca -0.11 -0.83 -0.29 0.00 -1.25 0.00 0.00 55.69 53.21 3k00 s MET 80 Cb -0.14 -2.36 -0.02 0.00 2.84 0.00 0.00 34.83 35.14 3k00 s MET 80 CO 0.04 0.01 1.49 0.50 -0.65 0.00 0.00 175.02 176.42 3k00 s ARG 81 N 0.75 3.92 -0.24 4.11 3.52 -0.31 -1.73 118.95 128.97 3k00 s ARG 81 Ca -0.09 1.61 0.00 0.00 -0.13 0.00 0.00 55.73 57.12 3k00 s ARG 81 Cb -0.16 -3.95 0.03 0.00 -1.56 0.00 0.00 34.95 29.31 3k00 s ARG 81 CO -0.00 -1.13 -0.10 0.99 -0.81 0.00 0.00 175.30 174.25 3k00 s THR 82 N 4.64 2.52 0.62 4.11 2.01 0.11 -4.73 115.64 124.92 3k00 s THR 82 Ca 0.66 -1.17 -0.19 0.00 0.31 0.00 0.00 61.69 61.29 3k00 s THR 82 Cb -0.23 -2.29 -0.02 0.00 0.01 0.00 0.00 72.50 69.97 3k00 s THR 82 CO 0.26 0.21 1.29 -0.70 -0.69 0.00 0.00 174.62 174.99 3k00 s GLU 83 N 1.26 2.74 0.39 4.92 -6.30 -1.26 0.07 118.70 120.50 3k00 s GLU 83 Ca -0.01 2.06 0.16 0.00 -2.50 0.00 0.00 54.97 54.69 3k00 s GLU 83 Cb -0.17 -1.94 1.05 0.00 0.00 0.00 0.00 34.13 33.07 3k00 s GLU 83 CO -0.06 -1.46 1.78 -0.39 0.02 0.00 0.00 175.26 175.15 3k00 h VAL 84 N 0.78 0.57 0.00 3.70 -1.51 -1.67 0.16 116.25 118.27 3k00 h VAL 84 Ca -0.51 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 64.81 3k00 h VAL 84 Cb 1.32 0.08 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 3k00 h VAL 84 CO 0.54 0.08 -0.07 0.00 -1.23 0.00 0.00 177.57 176.89 3k00 h ALA 85 N 1.63 0.96 0.00 5.19 0.00 -1.89 -3.29 119.26 121.86 3k00 h ALA 85 Ca 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.46 3k00 h ALA 85 Cb 1.38 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 3k00 h ALA 85 CO -0.30 0.00 -0.15 -1.49 0.00 0.00 0.00 179.25 177.31 3k00 h TRP 86 N 0.00 0.00 0.38 0.00 6.55 -1.01 -3.23 115.95 118.64 3k00 h TRP 86 Ca 0.00 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.83 3k00 h TRP 86 Cb 0.90 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 29.18 3k00 h TRP 86 CO 0.00 0.15 -0.36 0.28 -1.05 0.00 0.00 178.44 177.46 3k00 h VAL 87 N 0.00 0.27 -0.41 1.49 2.07 -1.61 0.15 116.25 118.21 3k00 h VAL 87 Ca -0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 3k00 h VAL 87 Cb 0.96 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 3k00 h VAL 87 CO 0.02 0.00 -0.05 0.00 0.02 0.00 0.00 177.57 177.56 3k00 h ALA 88 N -0.32 1.16 0.38 1.67 0.00 -1.81 0.42 119.26 120.76 3k00 h ALA 88 Ca -0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 3k00 h ALA 88 Cb 0.67 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3k00 h ALA 88 CO -0.05 0.54 -0.32 0.22 0.00 0.00 0.00 179.25 179.65 3k00 h ASP 89 N 0.63 -0.85 -0.58 0.00 3.58 -1.52 -1.48 116.42 116.20 3k00 h ASP 89 Ca 0.12 0.06 -0.03 0.00 0.42 0.00 0.00 57.03 57.60 3k00 h ASP 89 Cb 0.46 0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.76 3k00 h ASP 89 CO 0.02 -0.44 0.25 -0.26 -2.88 0.00 0.00 179.24 175.93 3k00 h PHE 90 N -0.67 0.87 -0.88 0.28 0.04 -0.62 -3.10 116.94 112.85 3k00 h PHE 90 Ca -0.05 -0.06 -0.02 0.00 2.80 0.00 0.00 57.97 60.64 3k00 h PHE 90 Cb 0.57 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 38.41 3k00 h PHE 90 CO -0.13 0.69 0.46 0.00 -0.60 0.00 0.00 178.31 178.73 3k00 h ALA 91 N 1.09 1.13 0.00 2.45 0.00 -0.93 -2.43 119.26 120.57 3k00 h ALA 91 Ca 0.20 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3k00 h ALA 91 Cb 0.17 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 3k00 h ALA 91 CO -0.02 0.66 -0.10 0.66 0.00 0.00 0.00 179.25 180.45 3k00 h SER 92 N 1.24 0.00 -0.59 0.00 4.64 -1.19 -1.78 113.55 115.87 3k00 h SER 92 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 3k00 h SER 92 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3k00 h SER 92 CO -0.05 0.10 0.00 2.30 -0.87 0.00 0.00 176.83 178.32 3k00 n ILE 93 N -3.78 0.90 -0.71 0.95 -5.35 -1.01 -4.98 119.36 105.37 3k00 n ILE 93 Ca -0.02 -0.95 0.00 0.00 -0.27 0.00 0.00 62.75 61.51 3k00 n ILE 93 Cb 0.21 0.60 0.00 0.00 -1.74 0.00 0.00 39.64 38.70 3k00 n ILE 93 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3k00 n GLY 94 N 1.40 0.60 0.12 3.28 0.00 -0.67 -4.96 105.19 104.96 3k00 n GLY 94 Ca 0.21 -0.44 0.13 0.00 0.00 0.00 0.00 46.02 45.92 3k00 n GLY 94 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3k00 n TYR 95 N -2.71 0.00 -5.07 1.61 4.01 -0.95 -4.76 117.16 109.30 3k00 n TYR 95 Ca 0.00 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.42 3k00 n TYR 95 Cb 0.00 -0.21 -0.16 0.00 -0.31 0.00 0.00 39.34 38.66 3k00 n TYR 95 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3k00 s LEU 96 N -2.69 2.33 0.19 7.72 1.43 -1.26 -1.00 118.68 125.40 3k00 s LEU 96 Ca 0.21 -0.45 -0.31 0.00 -1.03 0.00 0.00 54.13 52.55 3k00 s LEU 96 Cb 0.19 -1.47 -0.10 0.00 0.03 0.00 0.00 46.19 44.84 3k00 s LEU 96 CO 0.56 0.20 1.46 0.00 0.23 0.00 0.00 176.35 178.80 3k00 s ALA 97 N 0.12 3.66 0.34 4.21 0.00 -0.22 -4.60 121.76 125.27 3k00 s ALA 97 Ca -0.10 1.28 -0.29 0.00 0.00 0.00 0.00 51.96 52.85 3k00 s ALA 97 Cb -0.16 -3.57 -0.10 0.00 0.00 0.00 0.00 23.12 19.29 3k00 s ALA 97 CO 0.06 -0.71 1.37 -2.14 0.00 0.00 0.00 175.76 174.34 3k00 s PRO 98 N 0.40 4.28 -0.00 0.00 0.02 -1.26 -4.69 135.00 133.75 3k00 s PRO 98 Ca 0.63 2.32 0.14 0.00 0.02 0.00 0.00 61.00 64.11 3k00 s PRO 98 Cb -0.41 -3.04 -0.16 0.00 0.02 0.00 0.00 34.50 30.90 3k00 s PRO 98 CO 0.36 -0.30 0.52 1.28 -0.33 0.00 0.00 177.00 178.53 3k00 n LEU 99 N 0.79 0.50 -4.72 -5.54 4.77 0.16 -4.92 117.00 108.05 3k00 n LEU 99 Ca 0.01 -0.39 -0.43 0.00 -0.03 0.00 0.00 56.01 55.17 3k00 n LEU 99 Cb 0.41 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 3k00 n LEU 99 CO 0.61 0.12 1.30 0.47 -1.33 0.00 0.00 177.39 178.56 3k00 n ASP 100 N -1.47 3.78 0.00 -1.43 8.00 -1.26 -1.57 116.55 122.61 3k00 n ASP 100 Ca 0.01 1.09 0.00 0.00 0.71 0.00 0.00 54.79 56.60 3k00 n ASP 100 Cb 0.25 -1.55 0.00 0.00 -0.02 0.00 0.00 41.12 39.79 3k00 n ASP 100 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k00 n GLY 101 N 3.37 0.57 3.88 0.44 0.00 -1.26 -5.03 105.19 107.16 3k00 n GLY 101 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 3k00 n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k00 s THR 102 N -2.41 4.01 -1.28 2.61 -4.23 -0.61 -5.01 115.64 108.73 3k00 s THR 102 Ca 0.00 -1.27 0.13 0.00 -1.18 0.00 0.00 61.69 59.37 3k00 s THR 102 Cb 0.00 -3.34 0.19 0.00 1.34 0.00 0.00 72.50 70.69 3k00 s THR 102 CO 0.00 -0.23 1.38 -2.65 -0.54 0.00 0.00 174.62 172.58 3k00 n PRO 103 N -1.38 0.12 0.27 3.99 -0.02 -1.26 -2.90 135.00 133.82 3k00 n PRO 103 Ca -0.04 0.20 0.12 0.00 -2.02 0.00 0.00 63.50 61.76 3k00 n PRO 103 Cb 0.59 -1.50 0.76 0.00 -0.02 0.00 0.00 33.50 33.33 3k00 n PRO 103 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k00 h ALA 104 N 2.57 1.59 -2.85 3.55 0.00 -1.85 -3.40 119.26 118.86 3k00 h ALA 104 Ca 0.00 -0.05 -0.66 0.00 0.00 0.00 0.00 54.91 54.20 3k00 h ALA 104 Cb 0.16 -0.01 -0.20 0.00 0.00 0.00 0.00 17.79 17.75 3k00 h ALA 104 CO 0.00 0.07 -0.53 -0.51 0.00 0.00 0.00 179.25 178.27 3k00 s LEU 105 N -8.00 4.08 -0.05 0.00 1.43 -1.14 -4.10 118.68 110.90 3k00 s LEU 105 Ca -0.04 -0.27 -0.02 0.00 -1.03 0.00 0.00 54.13 52.76 3k00 s LEU 105 Cb 0.15 -2.07 0.03 0.00 0.03 0.00 0.00 46.19 44.33 3k00 s LEU 105 CO 0.60 -0.13 0.11 -0.62 0.23 0.00 0.00 176.35 176.54 3k00 s ASP 106 N 1.69 -0.07 -1.40 2.29 2.15 -1.26 -4.87 116.67 115.20 3k00 s ASP 106 Ca 0.06 0.22 -0.03 0.00 0.43 0.00 0.00 52.55 53.22 3k00 s ASP 106 Cb -0.16 0.13 0.00 0.00 -0.30 0.00 0.00 42.92 42.59 3k00 s ASP 106 CO 0.09 -0.11 0.39 -0.67 -0.17 0.00 0.00 175.17 174.69 3k00 n ASP 107 N 3.90 -0.68 -0.23 -0.34 2.03 -1.26 -4.86 116.55 115.11 3k00 n ASP 107 Ca -0.23 -1.07 0.01 0.00 0.52 0.00 0.00 54.79 54.02 3k00 n ASP 107 Cb 0.53 -2.78 0.24 0.00 -0.72 0.00 0.00 41.12 38.40 3k00 n ASP 107 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 3k00 h GLY 108 N -1.87 1.08 2.00 0.27 0.00 -1.99 -2.67 103.07 99.89 3k00 h GLY 108 Ca -0.64 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.29 3k00 h GLY 108 CO 0.62 0.38 0.00 1.48 0.00 0.00 0.00 176.54 179.03 3k00 h SER 109 N 1.03 0.00 0.09 0.19 4.64 -2.03 -2.32 113.55 115.15 3k00 h SER 109 Ca 0.29 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.56 3k00 h SER 109 Cb -0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 3k00 h SER 109 CO -0.07 0.00 -0.15 -0.78 -0.87 0.00 0.00 176.83 174.97 3k00 h ASP 110 N 0.00 0.12 -3.89 4.97 3.58 -1.85 -3.45 116.42 115.91 3k00 h ASP 110 Ca 0.00 -0.02 -0.51 0.00 0.42 0.00 0.00 57.03 56.91 3k00 h ASP 110 Cb 0.17 -0.03 0.05 0.00 1.72 0.00 0.00 39.33 41.24 3k00 h ASP 110 CO 0.00 0.29 0.56 -1.00 -2.88 0.00 0.00 179.24 176.20 3k00 s HIS 111 N -4.70 3.15 0.16 0.28 3.76 -0.87 -0.84 115.29 116.22 3k00 s HIS 111 Ca -0.05 1.52 -0.34 0.00 -0.15 0.00 0.00 55.06 56.05 3k00 s HIS 111 Cb 0.16 -3.50 -0.15 0.00 1.11 0.00 0.00 32.58 30.19 3k00 s HIS 111 CO 0.72 -1.42 1.38 1.28 -0.85 0.00 0.00 174.74 175.85 3k00 n LEU 112 N 0.61 2.33 -0.25 0.89 4.77 0.19 -4.80 117.00 120.75 3k00 n LEU 112 Ca 0.01 1.12 0.05 0.00 -0.03 0.00 0.00 56.01 57.16 3k00 n LEU 112 Cb 0.44 -1.31 0.16 0.00 -2.33 0.00 0.00 43.42 40.37 3k00 n LEU 112 CO 0.55 -0.78 0.85 -0.65 -1.33 0.00 0.00 177.39 176.03 3k00 h PRO 113 N 4.57 0.14 0.00 3.23 0.11 -1.93 0.00 132.00 138.12 3k00 h PRO 113 Ca -0.45 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 3k00 h PRO 113 Cb 1.30 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 3k00 h PRO 113 CO 0.78 0.09 -0.38 -0.56 -0.21 0.00 0.00 178.00 177.73 3k00 h GLN 114 N 0.14 0.00 -0.17 1.05 -0.00 -2.00 0.34 115.11 114.48 3k00 h GLN 114 Ca 0.40 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.99 3k00 h GLN 114 Cb 0.70 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.17 3k00 h GLN 114 CO -0.61 0.38 -0.13 0.00 -0.00 0.00 0.00 178.83 178.48 3k00 h ALA 115 N 1.62 0.24 -0.86 0.06 0.00 -1.56 -3.24 119.26 115.53 3k00 h ALA 115 Ca -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 3k00 h ALA 115 Cb 0.74 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 3k00 h ALA 115 CO 0.05 0.10 0.49 0.00 0.00 0.00 0.00 179.25 179.89 3k00 h ALA 116 N 0.65 1.23 -0.99 0.00 0.00 -0.38 -2.81 119.26 116.96 3k00 h ALA 116 Ca 0.03 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.94 3k00 h ALA 116 Cb 0.64 -0.35 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 3k00 h ALA 116 CO 0.03 0.63 0.62 0.00 0.00 0.00 0.00 179.25 180.53 3k00 h ALA 117 N 1.33 1.48 0.00 0.00 0.00 -0.98 -1.33 119.26 119.76 3k00 h ALA 117 Ca 0.31 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3k00 h ALA 117 Cb 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3k00 h ALA 117 CO -0.05 0.21 0.00 -1.13 0.00 0.00 0.00 179.25 178.28 3k00 n SER 118 N -4.63 0.57 -0.22 0.00 3.41 -1.06 -2.41 113.62 109.27 3k00 n SER 118 Ca 0.18 0.67 0.13 0.00 -0.26 0.00 0.00 58.87 59.59 3k00 n SER 118 Cb 0.35 -0.78 0.39 0.00 -0.26 0.00 0.00 64.21 63.91 3k00 n SER 118 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3k00 n THR 119 N -2.16 0.00 -4.25 6.66 -2.24 -0.50 -4.65 114.28 107.14 3k00 n THR 119 Ca 0.01 -0.12 -0.35 0.00 -2.27 0.00 0.00 64.05 61.32 3k00 n THR 119 Cb 0.17 0.35 -0.09 0.00 -2.10 0.00 0.00 70.33 68.67 3k00 n THR 119 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3k00 s ARG 120 N -2.53 3.09 -0.12 -0.78 1.81 -1.01 -0.72 118.95 118.69 3k00 s ARG 120 Ca 0.24 -0.35 -0.05 0.00 -1.72 0.00 0.00 55.73 53.85 3k00 s ARG 120 Cb 0.19 -2.89 0.06 0.00 -0.45 0.00 0.00 34.95 31.86 3k00 s ARG 120 CO 0.53 0.72 0.25 -0.47 -0.68 0.00 0.00 175.30 175.64 3k00 s TYR 121 N -0.94 -0.38 -1.38 -0.53 5.04 -0.22 -4.79 117.35 114.15 3k00 s TYR 121 Ca 0.14 0.89 -0.01 0.00 -2.44 0.00 0.00 57.07 55.66 3k00 s TYR 121 Cb -0.12 -0.04 -0.00 0.00 0.35 0.00 0.00 41.96 42.15 3k00 s TYR 121 CO 0.03 -0.32 0.48 0.39 -1.34 0.00 0.00 175.55 174.79 3k00 n GLU 122 N 5.10 -3.46 -1.45 4.97 1.02 -1.26 -2.10 120.64 123.46 3k00 n GLU 122 Ca -0.10 0.44 -0.11 0.00 -0.02 0.00 0.00 57.16 57.37 3k00 n GLU 122 Cb 0.50 -4.61 -0.04 0.00 -0.02 0.00 0.00 31.44 27.28 3k00 n GLU 122 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k00 n GLY 123 N -1.91 0.99 3.11 0.62 0.00 -1.26 -5.01 105.19 101.73 3k00 n GLY 123 Ca -0.30 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.05 3k00 n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k00 s LYS 124 N -3.17 0.67 -0.24 1.61 1.02 -0.89 -5.14 119.74 113.60 3k00 s LYS 124 Ca 0.00 -0.91 -0.15 0.00 0.02 0.00 0.00 55.97 54.93 3k00 s LYS 124 Cb 0.00 -0.45 -0.04 0.00 -0.52 0.00 0.00 37.83 36.83 3k00 s LYS 124 CO 0.00 0.08 0.38 0.99 -0.92 0.00 0.00 175.35 175.88 3k00 s THR 125 N -1.70 5.19 -0.22 2.17 2.01 -1.26 -1.06 115.64 120.77 3k00 s THR 125 Ca -0.04 0.62 0.03 0.00 0.31 0.00 0.00 61.69 62.60 3k00 s THR 125 Cb -0.08 -3.70 0.07 0.00 0.01 0.00 0.00 72.50 68.80 3k00 s THR 125 CO 0.00 0.21 1.04 -1.22 -0.69 0.00 0.00 174.62 173.96 3k00 n TYR 126 N 4.90 0.11 -3.65 4.92 4.01 0.10 -0.66 117.16 126.88 3k00 n TYR 126 Ca -0.09 -0.48 -0.07 0.00 -0.16 0.00 0.00 57.90 57.10 3k00 n TYR 126 Cb 0.51 -0.04 -0.02 0.00 -0.31 0.00 0.00 39.34 39.48 3k00 n TYR 126 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3k00 s ALA 127 N -0.97 -1.57 -0.06 -0.72 0.00 -1.22 -4.50 121.76 112.72 3k00 s ALA 127 Ca 0.05 0.29 0.06 0.00 0.00 0.00 0.00 51.96 52.36 3k00 s ALA 127 Cb 0.03 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.84 3k00 s ALA 127 CO 0.04 -0.90 -0.24 0.08 0.00 0.00 0.00 175.76 174.73 3k00 s VAL 128 N -3.52 2.01 0.47 0.00 1.01 -0.05 -4.83 120.40 115.49 3k00 s VAL 128 Ca 0.08 -1.04 -0.24 0.00 0.00 0.00 0.00 61.98 60.78 3k00 s VAL 128 Cb -0.02 -1.71 -0.07 0.00 0.00 0.00 0.00 36.38 34.58 3k00 s VAL 128 CO -0.02 0.56 1.30 -2.84 0.00 0.00 0.00 175.10 174.10 3k00 s PRO 129 N -0.11 3.64 0.01 2.72 0.02 -1.26 -0.20 135.00 139.82 3k00 s PRO 129 Ca -0.05 2.13 -0.01 0.00 0.02 0.00 0.00 61.00 63.09 3k00 s PRO 129 Cb -0.14 -2.52 -0.00 0.00 0.02 0.00 0.00 34.50 31.86 3k00 s PRO 129 CO 0.04 -0.76 -0.01 0.94 -0.33 0.00 0.00 177.00 176.88 3k00 n GLN 130 N -0.40 0.02 -4.21 5.54 7.27 -0.42 -4.79 117.38 120.39 3k00 n GLN 130 Ca 0.07 0.01 -0.17 0.00 0.07 0.00 0.00 57.00 56.97 3k00 n GLN 130 Cb 0.45 -0.19 -0.11 0.00 2.41 0.00 0.00 30.24 32.79 3k00 n GLN 130 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 3k00 s VAL 131 N -1.23 1.21 0.10 1.69 -7.23 -0.80 -3.68 120.40 110.46 3k00 s VAL 131 Ca -0.01 -1.60 0.10 0.00 -1.81 0.00 0.00 61.98 58.66 3k00 s VAL 131 Cb 0.00 -1.39 -0.04 0.00 0.56 0.00 0.00 36.38 35.52 3k00 s VAL 131 CO 0.01 -0.39 -0.26 -0.51 -0.31 0.00 0.00 175.10 173.64 3k00 s ILE 132 N -1.97 2.18 0.27 -0.62 2.07 -0.92 -1.44 121.20 120.76 3k00 s ILE 132 Ca 0.06 -1.63 -0.11 0.00 -1.41 0.00 0.00 60.65 57.56 3k00 s ILE 132 Cb -0.06 -1.91 -0.00 0.00 0.13 0.00 0.00 42.46 40.62 3k00 s ILE 132 CO 0.02 0.16 0.49 1.51 -1.91 0.00 0.00 174.94 175.21 3k00 s ASP 133 N -1.79 0.07 0.30 4.50 1.47 -0.86 -4.08 116.67 116.28 3k00 s ASP 133 Ca 0.13 -1.04 -0.09 0.00 1.18 0.00 0.00 52.55 52.73 3k00 s ASP 133 Cb -0.10 0.61 0.01 0.00 -0.34 0.00 0.00 42.92 43.09 3k00 s ASP 133 CO 0.05 -1.19 0.52 0.28 0.68 0.00 0.00 175.17 175.51 3k00 s THR 134 N -3.78 0.00 0.19 2.11 -1.32 -1.26 -0.90 115.64 110.67 3k00 s THR 134 Ca 0.24 -1.43 -0.08 0.00 -1.21 0.00 0.00 61.69 59.21 3k00 s THR 134 Cb -0.01 -2.47 -0.06 0.00 -1.51 0.00 0.00 72.50 68.44 3k00 s THR 134 CO 0.11 0.00 0.47 -0.76 -2.21 0.00 0.00 174.62 172.23 3k00 s LEU 135 N -3.11 4.22 0.14 9.08 1.43 -1.26 -4.40 118.68 124.78 3k00 s LEU 135 Ca 0.25 0.79 -0.06 0.00 -1.03 0.00 0.00 54.13 54.08 3k00 s LEU 135 Cb -0.01 -3.49 -0.02 0.00 0.03 0.00 0.00 46.19 42.70 3k00 s LEU 135 CO 0.14 -0.01 0.18 0.00 0.23 0.00 0.00 176.35 176.89 3k00 s ALA 136 N -1.72 0.31 -0.48 4.21 0.00 -0.05 -4.49 121.76 119.54 3k00 s ALA 136 Ca 0.44 -1.09 -0.23 0.00 0.00 0.00 0.00 51.96 51.08 3k00 s ALA 136 Cb -0.12 0.80 0.03 0.00 0.00 0.00 0.00 23.12 23.84 3k00 s ALA 136 CO 0.22 -0.57 0.83 -1.17 0.00 0.00 0.00 175.76 175.07 3k00 s LEU 137 N -2.99 4.25 0.21 0.00 2.96 0.16 -1.04 118.68 122.23 3k00 s LEU 137 Ca 0.18 -0.22 -0.20 0.00 -0.22 0.00 0.00 54.13 53.67 3k00 s LEU 137 Cb 0.05 -2.90 -0.08 0.00 0.50 0.00 0.00 46.19 43.76 3k00 s LEU 137 CO -0.01 -1.01 0.72 -0.36 -1.32 0.00 0.00 176.35 174.37 3k00 s PHE 138 N 3.46 3.68 0.04 5.38 0.08 0.04 -0.91 117.98 129.75 3k00 s PHE 138 Ca 0.29 1.40 -0.07 0.00 0.12 0.00 0.00 56.93 58.67 3k00 s PHE 138 Cb -0.13 -2.62 -0.01 0.00 -0.57 0.00 0.00 43.02 39.70 3k00 s PHE 138 CO 0.21 0.37 0.13 1.52 -0.10 0.00 0.00 175.22 177.35 3k00 s TYR 139 N -1.46 0.15 -0.45 0.36 1.13 -0.11 -1.60 117.35 115.37 3k00 s TYR 139 Ca 0.41 -0.43 -0.20 0.00 -1.41 0.00 0.00 57.07 55.45 3k00 s TYR 139 Cb -0.17 -0.10 0.03 0.00 -1.10 0.00 0.00 41.96 40.61 3k00 s TYR 139 CO 0.21 -0.39 0.62 1.21 -2.51 0.00 0.00 175.55 174.69 3k00 s ASN 140 N -2.14 6.29 0.18 -0.18 3.84 -0.02 -0.58 114.94 122.32 3k00 s ASN 140 Ca -0.05 -0.47 -0.13 0.00 0.21 0.00 0.00 52.86 52.43 3k00 s ASN 140 Cb -0.01 -2.31 0.08 0.00 -0.55 0.00 0.00 41.25 38.47 3k00 s ASN 140 CO -0.05 -0.78 1.82 0.11 -2.79 0.00 0.00 177.10 175.41 3k00 h LYS 141 N 8.89 0.79 -0.83 0.43 1.57 -1.65 -2.42 116.57 123.33 3k00 h LYS 141 Ca -0.26 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.45 3k00 h LYS 141 Cb 1.10 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 33.20 3k00 h LYS 141 CO 0.90 0.56 0.49 1.49 -0.57 0.00 0.00 179.45 182.31 3k00 h GLU 142 N 0.79 1.14 -0.39 3.15 4.81 -1.93 -1.03 114.58 121.12 3k00 h GLU 142 Ca 0.21 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 3k00 h GLU 142 Cb -0.03 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.09 3k00 h GLU 142 CO -0.04 0.82 0.11 -0.07 -0.73 0.00 0.00 179.01 179.09 3k00 h LEU 143 N 1.15 0.58 -0.60 1.64 3.38 -1.89 -0.34 115.31 119.23 3k00 h LEU 143 Ca 0.30 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 3k00 h LEU 143 Cb -0.02 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 3k00 h LEU 143 CO -0.05 0.65 0.19 -0.07 0.09 0.00 0.00 178.44 179.25 3k00 h LEU 144 N 0.49 0.86 -0.42 1.67 4.07 -1.22 -1.41 115.31 119.35 3k00 h LEU 144 Ca 0.12 -0.20 0.01 0.00 0.08 0.00 0.00 57.88 57.89 3k00 h LEU 144 Cb 0.28 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 3k00 h LEU 144 CO -0.00 0.83 0.27 0.74 -1.08 0.00 0.00 178.44 179.20 3k00 h THR 145 N 0.84 1.09 -0.85 0.22 2.02 -1.06 -1.37 112.91 113.81 3k00 h THR 145 Ca 0.19 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 3k00 h THR 145 Cb 0.27 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 3k00 h THR 145 CO -0.01 0.10 0.44 0.11 0.37 0.00 0.00 175.52 176.53 3k00 h LYS 146 N 0.55 1.20 0.00 6.66 1.57 -0.85 -1.82 116.57 123.89 3k00 h LYS 146 Ca 0.16 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3k00 h LYS 146 Cb -0.05 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.03 3k00 h LYS 146 CO -0.04 0.90 0.00 0.00 -0.57 0.00 0.00 179.45 179.74 3k00 n ALA 147 N -2.42 1.99 -2.22 3.86 0.00 -0.55 -4.90 120.51 116.28 3k00 n ALA 147 Ca 0.09 -0.08 -0.11 0.00 0.00 0.00 0.00 53.44 53.35 3k00 n ALA 147 Cb 0.12 -1.35 -0.00 0.00 0.00 0.00 0.00 19.45 18.22 3k00 n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k00 n GLY 148 N 0.72 -0.06 3.54 0.00 0.00 -0.58 -4.75 105.19 104.05 3k00 n GLY 148 Ca 0.05 -0.44 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 3k00 n GLY 148 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3k00 s VAL 149 N -2.54 2.93 0.28 1.61 -7.23 -0.81 -5.05 120.40 109.59 3k00 s VAL 149 Ca 0.01 -2.08 -0.08 0.00 -1.81 0.00 0.00 61.98 58.01 3k00 s VAL 149 Cb -0.00 -2.52 -0.06 0.00 0.56 0.00 0.00 36.38 34.35 3k00 s VAL 149 CO 0.01 -0.32 0.58 -1.61 -0.31 0.00 0.00 175.10 173.44 3k00 s GLU 150 N -3.39 3.73 0.08 4.82 0.41 -1.26 -4.45 118.70 118.63 3k00 s GLU 150 Ca 0.29 0.19 -0.33 0.00 -0.41 0.00 0.00 54.97 54.70 3k00 s GLU 150 Cb -0.06 -2.61 -0.12 0.00 -1.78 0.00 0.00 34.13 29.55 3k00 s GLU 150 CO 0.16 0.23 1.74 0.28 -0.49 0.00 0.00 175.26 177.18 3k00 n VAL 151 N -0.62 0.27 -2.48 2.63 0.31 -1.26 -4.90 118.33 112.28 3k00 n VAL 151 Ca -0.00 -0.05 -0.41 0.00 -0.01 0.00 0.00 64.34 63.87 3k00 n VAL 151 Cb 0.53 -1.81 -0.04 0.00 -0.91 0.00 0.00 33.84 31.61 3k00 n VAL 151 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3k00 s PRO 152 N 2.33 4.57 0.22 5.55 0.04 -1.26 -4.95 135.00 141.49 3k00 s PRO 152 Ca 0.84 1.76 0.23 0.00 0.04 0.00 0.00 61.00 63.86 3k00 s PRO 152 Cb -0.62 -3.27 0.14 0.00 0.04 0.00 0.00 34.50 30.79 3k00 s PRO 152 CO 0.41 0.04 1.20 0.78 0.04 0.00 0.00 177.00 179.47 3k00 h GLY 153 N 5.12 0.00 -2.95 0.56 0.00 -1.91 -3.43 103.07 100.45 3k00 h GLY 153 Ca -0.44 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 46.71 3k00 h GLY 153 CO 0.73 0.00 -0.66 -1.35 0.00 0.00 0.00 176.54 175.26 3k00 s SER 154 N -5.19 0.42 0.22 0.19 1.04 -1.26 -0.75 113.70 108.38 3k00 s SER 154 Ca 0.02 -1.16 -0.08 0.00 0.48 0.00 0.00 55.95 55.21 3k00 s SER 154 Cb 0.10 0.26 0.23 0.00 0.10 0.00 0.00 66.02 66.71 3k00 s SER 154 CO 0.76 -0.69 1.87 0.58 0.98 0.00 0.00 173.24 176.74 3k00 h VAL 155 N 2.92 1.14 -0.44 5.02 2.07 -1.22 0.15 116.25 125.89 3k00 h VAL 155 Ca -0.35 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 66.86 3k00 h VAL 155 Cb 1.19 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 3k00 h VAL 155 CO 0.61 0.19 0.21 0.00 0.02 0.00 0.00 177.57 178.60 3k00 h ALA 156 N 1.33 0.55 -0.24 1.67 0.00 -1.96 0.24 119.26 120.86 3k00 h ALA 156 Ca 0.32 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.15 3k00 h ALA 156 Cb -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3k00 h ALA 156 CO -0.10 -0.15 -0.31 0.93 0.00 0.00 0.00 179.25 179.62 3k00 h GLU 157 N 0.42 0.49 -0.60 0.00 5.08 -1.84 -2.45 114.58 115.68 3k00 h GLU 157 Ca 0.19 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 3k00 h GLU 157 Cb 0.12 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 3k00 h GLU 157 CO -0.15 0.74 0.26 1.25 -1.00 0.00 0.00 179.01 180.11 3k00 h LEU 158 N 0.42 0.81 -0.17 1.33 6.46 0.02 0.28 115.31 124.46 3k00 h LEU 158 Ca 0.05 -0.16 0.01 0.00 -0.12 0.00 0.00 57.88 57.67 3k00 h LEU 158 Cb 0.75 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.45 3k00 h LEU 158 CO 0.06 0.75 0.07 0.11 -0.62 0.00 0.00 178.44 178.81 3k00 h LYS 159 N 0.83 0.15 -0.36 1.25 1.57 -0.76 0.17 116.57 119.41 3k00 h LYS 159 Ca 0.20 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.00 3k00 h LYS 159 Cb 0.18 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 3k00 h LYS 159 CO -0.02 0.10 0.17 1.15 -0.57 0.00 0.00 179.45 180.29 3k00 h THR 160 N 0.16 0.97 -0.73 -0.16 2.02 -1.26 -2.35 112.91 111.56 3k00 h THR 160 Ca 0.07 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 3k00 h THR 160 Cb 0.03 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 3k00 h THR 160 CO -0.06 0.07 0.37 0.00 0.37 0.00 0.00 175.52 176.27 3k00 h ALA 161 N 1.19 0.94 -0.84 6.16 0.00 -0.71 -2.63 119.26 123.37 3k00 h ALA 161 Ca 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3k00 h ALA 161 Cb 0.07 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 3k00 h ALA 161 CO -0.11 0.49 0.49 0.00 0.00 0.00 0.00 179.25 180.11 3k00 h ALA 162 N 1.19 1.28 -0.47 0.00 0.00 -0.35 0.04 119.26 120.95 3k00 h ALA 162 Ca 0.25 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 3k00 h ALA 162 Cb 0.09 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3k00 h ALA 162 CO -0.04 0.61 0.10 0.00 0.00 0.00 0.00 179.25 179.92 3k00 h ALA 163 N 1.37 0.62 -0.66 0.00 0.00 -1.12 -0.59 119.26 118.88 3k00 h ALA 163 Ca 0.30 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3k00 h ALA 163 Cb -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3k00 h ALA 163 CO -0.05 0.32 0.12 0.93 0.00 0.00 0.00 179.25 180.57 3k00 h GLU 164 N 0.63 1.07 -0.33 0.00 4.39 -1.10 -0.74 114.58 118.51 3k00 h GLU 164 Ca 0.15 -0.27 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 3k00 h GLU 164 Cb 0.34 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 3k00 h GLU 164 CO 0.00 0.97 0.19 0.82 -1.16 0.00 0.00 179.01 179.84 3k00 h ILE 165 N 1.01 1.12 -0.37 3.13 2.04 -0.63 -0.68 117.51 123.12 3k00 h ILE 165 Ca 0.20 -0.28 -0.07 0.00 1.00 0.00 0.00 64.86 65.71 3k00 h ILE 165 Cb 0.41 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 3k00 h ILE 165 CO 0.01 0.12 -0.04 0.74 0.00 0.00 0.00 178.15 178.98 3k00 h THR 166 N 0.42 1.27 -0.42 -0.27 2.02 -0.91 -0.09 112.91 114.93 3k00 h THR 166 Ca 0.12 -1.07 0.05 0.00 0.77 0.00 0.00 66.41 66.28 3k00 h THR 166 Cb 0.02 1.21 -0.05 0.00 -1.74 0.00 0.00 68.15 67.60 3k00 h THR 166 CO -0.02 0.35 0.15 -0.08 0.37 0.00 0.00 175.52 176.29 3k00 h GLU 167 N 0.49 0.30 0.00 6.66 4.81 -0.98 -1.57 114.58 124.29 3k00 h GLU 167 Ca 0.10 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 3k00 h GLU 167 Cb 0.52 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 3k00 h GLU 167 CO 0.03 0.20 -1.63 1.63 -0.73 0.00 0.00 179.01 178.51 3k00 n LYS 168 N -5.01 0.64 0.00 1.92 5.02 -0.28 -4.62 118.16 115.83 3k00 n LYS 168 Ca 0.03 -0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 3k00 n LYS 168 Cb 0.16 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 3k00 n LYS 168 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3k00 n THR 169 N -2.44 0.00 0.00 -0.18 -2.24 -0.06 -4.92 114.28 104.43 3k00 n THR 169 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 3k00 n THR 169 Cb 0.58 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 3k00 n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k00 n GLY 170 N 1.57 2.72 3.78 3.38 0.00 -0.59 -5.01 105.19 111.05 3k00 n GLY 170 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3k00 n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k00 s ALA 171 N -2.05 2.53 0.33 4.61 0.00 -1.26 -4.87 121.76 121.05 3k00 s ALA 171 Ca 0.00 0.41 -0.18 0.00 0.00 0.00 0.00 51.96 52.19 3k00 s ALA 171 Cb 0.00 -3.27 -0.09 0.00 0.00 0.00 0.00 23.12 19.76 3k00 s ALA 171 CO 0.00 -1.23 0.79 0.99 0.00 0.00 0.00 175.76 176.31 3k00 s THR 172 N -2.54 4.57 0.07 0.00 2.01 -0.07 -2.98 115.64 116.70 3k00 s THR 172 Ca 0.64 1.17 -0.27 0.00 0.31 0.00 0.00 61.69 63.54 3k00 s THR 172 Cb -0.18 -3.67 -0.17 0.00 0.01 0.00 0.00 72.50 68.49 3k00 s THR 172 CO 0.44 -0.13 1.64 1.23 -0.69 0.00 0.00 174.62 177.12 3k00 h GLY 173 N 2.43 -0.38 -5.31 4.40 0.00 -1.72 -1.43 103.07 101.08 3k00 h GLY 173 Ca -0.48 0.14 -0.38 0.00 0.00 0.00 0.00 47.33 46.61 3k00 h GLY 173 CO 0.64 -0.14 -0.77 -2.27 0.00 0.00 0.00 176.54 174.00 3k00 s LEU 174 N -10.05 1.97 -0.30 3.11 2.96 -0.43 -0.94 118.68 115.00 3k00 s LEU 174 Ca -0.15 -0.15 -0.19 0.00 -0.22 0.00 0.00 54.13 53.42 3k00 s LEU 174 Cb 0.05 -0.43 -0.01 0.00 0.50 0.00 0.00 46.19 46.29 3k00 s LEU 174 CO 0.64 0.09 0.56 -0.47 -1.32 0.00 0.00 176.35 175.85 3k00 s TYR 175 N -0.12 3.22 -0.35 5.38 5.04 -0.32 -1.27 117.35 128.92 3k00 s TYR 175 Ca 0.02 0.51 -0.12 0.00 -2.44 0.00 0.00 57.07 55.04 3k00 s TYR 175 Cb -0.04 -2.88 0.00 0.00 0.35 0.00 0.00 41.96 39.40 3k00 s TYR 175 CO -0.00 -0.42 0.22 -1.17 -1.34 0.00 0.00 175.55 172.84 3k00 s LEU 176 N 2.45 4.57 -0.14 6.97 0.20 -0.07 -4.15 118.68 128.52 3k00 s LEU 176 Ca 0.22 -0.67 -0.29 0.00 0.69 0.00 0.00 54.13 54.08 3k00 s LEU 176 Cb -0.15 -2.08 -0.05 0.00 -0.43 0.00 0.00 46.19 43.48 3k00 s LEU 176 CO 0.11 -0.30 1.76 -0.60 -0.29 0.00 0.00 176.35 177.03 3k00 s ARG 177 N 1.65 3.86 0.00 1.98 6.06 -1.26 -4.36 118.95 126.87 3k00 s ARG 177 Ca 0.05 1.99 0.19 0.00 -2.50 0.00 0.00 55.73 55.45 3k00 s ARG 177 Cb -0.18 -4.08 -0.01 0.00 0.06 0.00 0.00 34.95 30.73 3k00 s ARG 177 CO 0.08 -1.23 0.95 0.41 -2.50 0.00 0.00 175.30 173.02 3k00 n GLY 178 N 4.64 -0.03 0.32 8.12 0.00 -1.26 -4.51 105.19 112.47 3k00 n GLY 178 Ca 0.20 -0.54 0.03 0.00 0.00 0.00 0.00 46.02 45.71 3k00 n GLY 178 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3k00 n ASP 179 N -0.12 2.21 -3.90 1.61 5.75 -1.25 -4.48 116.55 116.37 3k00 n ASP 179 Ca 0.08 -1.78 -0.27 0.00 -0.01 0.00 0.00 54.79 52.80 3k00 n ASP 179 Cb 0.39 -0.09 -0.17 0.00 -1.03 0.00 0.00 41.12 40.23 3k00 n ASP 179 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3k00 s ASP 180 N -0.86 2.38 0.54 -1.12 -1.08 -1.26 -5.00 116.67 110.27 3k00 s ASP 180 Ca 0.11 -0.41 0.35 0.00 -0.52 0.00 0.00 52.55 52.08 3k00 s ASP 180 Cb 0.06 -0.87 1.66 0.00 -1.46 0.00 0.00 42.92 42.31 3k00 s ASP 180 CO 0.08 -0.14 2.05 1.55 0.52 0.00 0.00 175.17 179.24 3k00 h PRO 181 N 8.16 0.00 -0.23 4.34 0.13 -1.91 -2.15 132.00 140.34 3k00 h PRO 181 Ca -0.28 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3k00 h PRO 181 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 3k00 h PRO 181 CO 0.41 0.00 0.13 -0.92 -0.23 0.00 0.00 178.00 177.38 3k00 h TYR 182 N 0.00 0.29 0.00 1.56 3.20 -1.95 -1.64 116.97 118.43 3k00 h TYR 182 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3k00 h TYR 182 Cb 0.28 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.45 3k00 h TYR 182 CO 0.00 0.21 0.00 0.91 -1.64 0.00 0.00 178.16 177.64 3k00 n TRP 183 N -4.48 0.00 0.11 -3.82 8.01 -0.81 -1.97 117.44 114.48 3k00 n TRP 183 Ca 0.00 0.00 -0.03 0.00 -1.31 0.00 0.00 57.50 56.16 3k00 n TRP 183 Cb 0.09 -0.43 0.07 0.00 -2.01 0.00 0.00 31.31 29.03 3k00 n TRP 183 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.69 177.03 3k00 h PHE 184 N 0.00 0.00 -0.43 -5.99 3.57 -1.47 -3.38 116.94 109.24 3k00 h PHE 184 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3k00 h PHE 184 Cb 0.27 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 3k00 h PHE 184 CO 0.00 0.75 0.28 -0.07 -2.23 0.00 0.00 178.31 177.04 3k00 h LEU 185 N 0.00 0.49 -1.02 0.59 3.38 -1.52 -1.54 115.31 115.70 3k00 h LEU 185 Ca -0.01 -0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.09 3k00 h LEU 185 Cb 1.33 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.87 3k00 h LEU 185 CO 0.10 0.36 0.63 -0.65 0.09 0.00 0.00 178.44 178.96 3k00 h PRO 186 N 0.58 0.90 -0.54 1.13 0.11 -1.75 0.48 132.00 132.92 3k00 h PRO 186 Ca 0.16 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.12 3k00 h PRO 186 Cb -0.07 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 30.82 3k00 h PRO 186 CO -0.03 0.60 -0.03 1.88 -0.21 0.00 0.00 178.00 180.21 3k00 h TYR 187 N 0.93 1.06 0.16 0.65 0.05 -1.56 -0.46 116.97 117.80 3k00 h TYR 187 Ca 0.52 -0.19 -0.01 0.00 0.05 0.00 0.00 58.73 59.10 3k00 h TYR 187 Cb 0.60 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 38.07 3k00 h TYR 187 CO -0.00 0.98 -0.07 1.25 -1.05 0.00 0.00 178.16 179.26 3k00 h LEU 188 N 0.84 -0.18 -0.90 3.88 5.85 -0.41 -1.77 115.31 122.63 3k00 h LEU 188 Ca 0.15 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 3k00 h LEU 188 Cb 0.57 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 3k00 h LEU 188 CO 0.03 -0.12 0.50 1.88 -0.34 0.00 0.00 178.44 180.40 3k00 h TYR 189 N -0.22 1.23 0.00 1.25 0.05 -0.88 -0.72 116.97 117.67 3k00 h TYR 189 Ca -0.02 -0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.70 3k00 h TYR 189 Cb 0.17 -0.39 -0.00 0.00 1.01 0.00 0.00 36.73 37.51 3k00 h TYR 189 CO -0.06 0.84 -0.14 0.78 -1.05 0.00 0.00 178.16 178.53 3k00 h GLY 190 N 1.25 0.00 -0.77 3.88 0.00 -0.80 -1.08 103.07 105.56 3k00 h GLY 190 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 3k00 h GLY 190 CO -0.05 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.67 3k00 n GLU 191 N -3.71 1.74 -0.35 4.80 -0.58 -0.69 -1.13 120.64 120.71 3k00 n GLU 191 Ca -0.02 -1.10 0.00 0.00 -0.42 0.00 0.00 57.16 55.62 3k00 n GLU 191 Cb 0.25 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 3k00 n GLU 191 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3k00 n GLY 192 N 1.16 0.83 3.83 0.62 0.00 -0.41 -4.61 105.19 106.61 3k00 n GLY 192 Ca 0.17 -0.36 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 3k00 n GLY 192 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k00 s GLY 193 N -2.33 2.49 0.20 -0.02 0.00 -0.32 -4.90 107.32 102.44 3k00 s GLY 193 Ca 0.00 -1.32 -0.23 0.00 0.00 0.00 0.00 44.72 43.18 3k00 s GLY 193 CO 0.00 -1.98 0.70 -0.35 0.00 0.00 0.00 173.10 171.47 3k00 s ASP 194 N -4.09 -0.39 0.01 1.64 -1.08 -1.26 -3.96 116.67 107.54 3k00 s ASP 194 Ca 0.30 -0.31 -0.25 0.00 -0.52 0.00 0.00 52.55 51.78 3k00 s ASP 194 Cb 0.00 0.64 -0.16 0.00 -1.46 0.00 0.00 42.92 41.94 3k00 s ASP 194 CO 0.18 -1.12 1.18 -0.07 0.52 0.00 0.00 175.17 175.86 3k00 h LEU 195 N 2.00 -0.47 -8.15 -1.34 3.38 -1.96 -2.86 115.31 105.91 3k00 h LEU 195 Ca -0.26 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.48 3k00 h LEU 195 Cb 1.27 0.12 -0.15 0.00 0.09 0.00 0.00 40.66 41.99 3k00 h LEU 195 CO 0.30 -0.10 -0.63 0.68 0.09 0.00 0.00 178.44 178.78 3k00 s VAL 196 N -4.61 0.20 -0.60 1.22 -7.23 -1.26 -1.41 120.40 106.70 3k00 s VAL 196 Ca -0.14 -1.64 -0.17 0.00 -1.81 0.00 0.00 61.98 58.23 3k00 s VAL 196 Cb 0.02 -1.39 0.13 0.00 0.56 0.00 0.00 36.38 35.70 3k00 s VAL 196 CO 0.50 -0.90 0.61 -0.62 -0.31 0.00 0.00 175.10 174.38 3k00 s ASP 197 N -2.79 6.28 0.08 4.85 -1.08 0.77 -4.84 116.67 119.94 3k00 s ASP 197 Ca 0.05 -1.82 -0.23 0.00 -0.52 0.00 0.00 52.55 50.02 3k00 s ASP 197 Cb 0.06 -2.24 -0.16 0.00 -1.46 0.00 0.00 42.92 39.12 3k00 s ASP 197 CO -0.09 -0.90 1.69 -0.08 0.52 0.00 0.00 175.17 176.31 3k00 h GLU 198 N 8.82 -0.01 -0.71 4.34 4.81 -1.97 -0.29 114.58 129.56 3k00 h GLU 198 Ca -0.23 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.08 3k00 h GLU 198 Cb 1.09 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.42 3k00 h GLU 198 CO 1.02 0.04 0.47 1.57 -0.73 0.00 0.00 179.01 181.37 3k00 h LYS 199 N -0.06 0.63 -0.50 1.92 2.10 -1.97 -1.75 116.57 116.94 3k00 h LYS 199 Ca -0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 3k00 h LYS 199 Cb 0.06 -0.14 0.00 0.00 -0.90 0.00 0.00 32.23 31.24 3k00 h LYS 199 CO 0.00 0.42 0.00 0.09 -2.00 0.00 0.00 179.45 177.96 3k00 n ASN 200 N -4.49 3.48 -4.07 7.07 3.02 -1.14 -5.00 115.26 114.14 3k00 n ASN 200 Ca 0.11 -1.97 -0.40 0.00 -0.03 0.00 0.00 54.58 52.30 3k00 n ASN 200 Cb 0.30 -0.33 -0.01 0.00 -0.61 0.00 0.00 39.78 39.13 3k00 n ASN 200 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3k00 n LYS 201 N 1.31 -0.78 -4.53 3.52 5.02 -0.19 -4.86 118.16 117.65 3k00 n LYS 201 Ca 0.19 0.15 -0.25 0.00 -2.02 0.00 0.00 58.31 56.38 3k00 n LYS 201 Cb 0.56 -3.14 -0.17 0.00 -0.02 0.00 0.00 35.03 32.27 3k00 n LYS 201 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3k00 s THR 202 N -3.75 1.16 0.07 -0.18 2.01 -0.76 -1.17 115.64 113.02 3k00 s THR 202 Ca 0.34 -0.48 -0.31 0.00 0.31 0.00 0.00 61.69 61.56 3k00 s THR 202 Cb -0.17 -1.07 -0.06 0.00 0.01 0.00 0.00 72.50 71.21 3k00 s THR 202 CO 0.96 0.36 1.23 -0.69 -0.69 0.00 0.00 174.62 175.79 3k00 s VAL 203 N 0.77 3.91 0.00 3.82 1.01 -1.26 -0.16 120.40 128.49 3k00 s VAL 203 Ca -0.13 1.38 0.00 0.00 0.00 0.00 0.00 61.98 63.24 3k00 s VAL 203 Cb -0.16 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.34 3k00 s VAL 203 CO 0.02 0.11 0.17 0.35 0.00 0.00 0.00 175.10 175.75 3k00 n THR 204 N 3.87 0.00 0.28 3.92 -2.24 -0.50 -4.75 114.28 114.86 3k00 n THR 204 Ca 0.09 -0.46 0.13 0.00 -2.27 0.00 0.00 64.05 61.55 3k00 n THR 204 Cb 0.46 1.03 0.83 0.00 -2.10 0.00 0.00 70.33 70.54 3k00 n THR 204 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 3k00 h VAL 205 N 0.03 0.63 -0.34 2.28 3.04 -1.05 -1.48 116.25 119.36 3k00 h VAL 205 Ca 0.00 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.57 3k00 h VAL 205 Cb 0.02 1.08 0.00 0.00 -2.01 0.00 0.00 31.29 30.37 3k00 h VAL 205 CO 0.00 0.03 0.00 -0.90 -1.01 0.00 0.00 177.57 175.69 3k00 n ASP 206 N -3.93 2.67 -4.49 3.17 5.75 -1.26 -3.76 116.55 114.70 3k00 n ASP 206 Ca -0.03 -1.90 -0.29 0.00 -0.01 0.00 0.00 54.79 52.56 3k00 n ASP 206 Cb 0.12 -0.22 0.24 0.00 -1.03 0.00 0.00 41.12 40.22 3k00 n ASP 206 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3k00 n ASP 207 N 0.97 -1.44 0.29 -1.12 8.00 -0.56 -4.75 116.55 117.94 3k00 n ASP 207 Ca 0.18 -0.05 0.16 0.00 0.71 0.00 0.00 54.79 55.79 3k00 n ASP 207 Cb 0.47 -1.28 0.93 0.00 -0.02 0.00 0.00 41.12 41.23 3k00 n ASP 207 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 3k00 h GLU 208 N -2.51 0.00 -0.56 -1.24 4.57 -1.90 -0.57 114.58 112.37 3k00 h GLU 208 Ca -0.58 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.59 3k00 h GLU 208 Cb 1.32 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.89 3k00 h GLU 208 CO 0.47 0.00 0.30 0.00 -1.18 0.00 0.00 179.01 178.60 3k00 h ALA 209 N 1.95 1.48 -0.48 2.92 0.00 -1.90 -0.36 119.26 122.87 3k00 h ALA 209 Ca 0.02 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3k00 h ALA 209 Cb 0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3k00 h ALA 209 CO -0.00 0.43 0.13 0.78 0.00 0.00 0.00 179.25 180.59 3k00 h GLY 210 N 0.84 0.81 0.93 0.00 0.00 -1.18 -0.52 103.07 103.95 3k00 h GLY 210 Ca 0.20 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.04 3k00 h GLY 210 CO -0.03 0.46 -0.07 -2.08 0.00 0.00 0.00 176.54 174.82 3k00 h VAL 211 N 0.64 0.84 -0.76 4.60 2.07 -1.42 -1.64 116.25 120.58 3k00 h VAL 211 Ca 0.15 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.75 3k00 h VAL 211 Cb 0.30 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 3k00 h VAL 211 CO -0.00 0.00 0.43 0.03 0.02 0.00 0.00 177.57 178.05 3k00 h ARG 212 N -0.17 0.73 -0.47 1.57 3.08 -0.88 -1.20 114.38 117.04 3k00 h ARG 212 Ca -0.00 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 3k00 h ARG 212 Cb 0.15 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 3k00 h ARG 212 CO -0.01 0.48 0.05 0.00 -1.07 0.00 0.00 179.97 179.42 3k00 h ALA 213 N 1.41 0.62 -0.39 0.04 0.00 -0.86 0.76 119.26 120.85 3k00 h ALA 213 Ca 0.36 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 3k00 h ALA 213 Cb 0.29 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3k00 h ALA 213 CO -0.22 0.37 -0.05 1.88 0.00 0.00 0.00 179.25 181.22 3k00 h TYR 214 N 0.65 0.69 -0.63 0.00 0.05 -0.97 -2.66 116.97 114.10 3k00 h TYR 214 Ca 0.14 -0.10 -0.09 0.00 0.05 0.00 0.00 58.73 58.73 3k00 h TYR 214 Cb 0.42 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.95 3k00 h TYR 214 CO 0.03 0.69 0.05 -0.09 -1.05 0.00 0.00 178.16 177.79 3k00 h ARG 215 N 0.60 1.08 -0.41 4.88 2.43 -0.76 -2.76 114.38 119.43 3k00 h ARG 215 Ca 0.12 -0.32 0.02 0.00 -0.81 0.00 0.00 59.98 58.98 3k00 h ARG 215 Cb 0.46 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 3k00 h ARG 215 CO 0.02 1.02 0.25 0.28 -1.51 0.00 0.00 179.97 180.03 3k00 h VAL 216 N 0.99 1.05 -0.43 0.20 2.07 -0.53 -0.69 116.25 118.91 3k00 h VAL 216 Ca 0.18 -0.17 -0.11 0.00 0.82 0.00 0.00 66.70 67.43 3k00 h VAL 216 Cb 0.50 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 3k00 h VAL 216 CO 0.02 0.09 -0.16 0.16 0.02 0.00 0.00 177.57 177.71 3k00 h ILE 217 N 0.50 1.26 -0.52 4.57 3.07 -1.40 -0.51 117.51 124.48 3k00 h ILE 217 Ca 0.16 -1.26 -0.11 0.00 1.55 0.00 0.00 64.86 65.20 3k00 h ILE 217 Cb -0.01 1.10 -0.02 0.00 -0.27 0.00 0.00 36.82 37.63 3k00 h ILE 217 CO -0.07 0.43 -0.12 0.50 -1.05 0.00 0.00 178.15 177.84 3k00 h LYS 218 N 0.73 1.00 -0.49 0.16 1.63 -1.26 -2.69 116.57 115.66 3k00 h LYS 218 Ca 0.11 -0.38 -0.08 0.00 -0.85 0.00 0.00 60.65 59.46 3k00 h LYS 218 Cb 0.67 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.22 3k00 h LYS 218 CO 0.05 1.06 -0.01 0.22 -3.45 0.00 0.00 179.45 177.32 3k00 h ASP 219 N 0.87 0.79 -0.72 4.20 3.58 -0.70 0.15 116.42 124.59 3k00 h ASP 219 Ca 0.13 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 3k00 h ASP 219 Cb 0.68 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.49 3k00 h ASP 219 CO 0.05 0.86 0.41 -0.07 -2.88 0.00 0.00 179.24 177.61 3k00 h LEU 220 N 0.76 0.88 0.00 2.28 3.38 -0.86 -0.87 115.31 120.89 3k00 h LEU 220 Ca 0.15 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 3k00 h LEU 220 Cb 0.48 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.01 3k00 h LEU 220 CO 0.02 0.71 -0.28 0.58 0.09 0.00 0.00 178.44 179.56 3k00 h VAL 221 N 0.98 1.54 -0.71 1.22 2.07 -1.32 -1.62 116.25 118.41 3k00 h VAL 221 Ca 0.25 -1.97 0.05 0.00 0.82 0.00 0.00 66.70 65.85 3k00 h VAL 221 Cb 0.01 2.77 -0.04 0.00 -1.52 0.00 0.00 31.29 32.51 3k00 h VAL 221 CO -0.04 0.54 0.47 0.44 0.02 0.00 0.00 177.57 179.00 3k00 h ASP 222 N -0.47 0.70 0.71 0.57 3.32 -0.86 -1.53 116.42 118.86 3k00 h ASP 222 Ca -0.04 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3k00 h ASP 222 Cb 1.04 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.44 3k00 h ASP 222 CO 0.06 0.47 0.00 -1.54 -1.72 0.00 0.00 179.24 176.51 3k00 n SER 223 N -4.47 0.00 -0.02 6.45 3.41 -0.34 -4.90 113.62 113.75 3k00 n SER 223 Ca 0.10 0.27 -0.00 0.00 -0.26 0.00 0.00 58.87 58.97 3k00 n SER 223 Cb 0.17 -0.41 -0.00 0.00 -0.26 0.00 0.00 64.21 63.70 3k00 n SER 223 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3k00 n LYS 224 N -1.41 -0.66 0.23 4.33 5.02 -0.58 -4.87 118.16 120.22 3k00 n LYS 224 Ca 0.08 0.19 0.06 0.00 -2.02 0.00 0.00 58.31 56.63 3k00 n LYS 224 Cb 0.26 -3.71 0.54 0.00 -0.02 0.00 0.00 35.03 32.11 3k00 n LYS 224 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k00 h ALA 225 N 0.00 1.79 -2.91 7.82 0.00 -1.69 -3.42 119.26 120.86 3k00 h ALA 225 Ca -0.01 -0.11 -0.28 0.00 0.00 0.00 0.00 54.91 54.52 3k00 h ALA 225 Cb 0.34 -0.02 -0.19 0.00 0.00 0.00 0.00 17.79 17.91 3k00 h ALA 225 CO 0.01 0.16 -0.73 0.00 0.00 0.00 0.00 179.25 178.69 3k00 s ALA 226 N -4.79 0.78 0.28 0.00 0.00 -0.65 -1.32 121.76 116.06 3k00 s ALA 226 Ca -0.04 -0.97 0.10 0.00 0.00 0.00 0.00 51.96 51.04 3k00 s ALA 226 Cb 0.16 0.06 -0.05 0.00 0.00 0.00 0.00 23.12 23.29 3k00 s ALA 226 CO 0.69 -0.06 -0.02 0.96 0.00 0.00 0.00 175.76 177.33 3k00 s ILE 227 N -2.03 3.15 0.33 0.00 -4.36 -0.40 -4.29 121.20 113.59 3k00 s ILE 227 Ca -0.02 -1.99 -0.08 0.00 -0.26 0.00 0.00 60.65 58.30 3k00 s ILE 227 Cb -0.06 -2.76 0.01 0.00 1.25 0.00 0.00 42.46 40.91 3k00 s ILE 227 CO -0.01 -0.34 0.54 0.28 0.24 0.00 0.00 174.94 175.65 3k00 s THR 228 N -2.39 0.00 -0.03 8.37 -1.32 -1.26 -0.89 115.64 118.12 3k00 s THR 228 Ca 0.32 -1.43 -0.07 0.00 -1.21 0.00 0.00 61.69 59.29 3k00 s THR 228 Cb -0.05 -2.57 0.01 0.00 -1.51 0.00 0.00 72.50 68.38 3k00 s THR 228 CO 0.19 0.00 0.18 -1.81 -2.21 0.00 0.00 174.62 170.97 3k00 s ASP 229 N -3.15 -0.10 0.00 8.08 1.01 -1.26 -5.03 116.67 116.23 3k00 s ASP 229 Ca 0.25 0.10 0.28 0.00 0.71 0.00 0.00 52.55 53.89 3k00 s ASP 229 Cb -0.01 0.30 1.02 0.00 1.01 0.00 0.00 42.92 45.24 3k00 s ASP 229 CO 0.16 -0.23 1.77 0.00 0.21 0.00 0.00 175.17 177.08 3k00 n ALA 230 N 2.19 2.74 -2.56 5.23 0.00 -1.26 -3.97 120.51 122.88 3k00 n ALA 230 Ca -0.18 -0.19 -0.10 0.00 0.00 0.00 0.00 53.44 52.97 3k00 n ALA 230 Cb 0.57 -1.35 -0.08 0.00 0.00 0.00 0.00 19.45 18.59 3k00 n ALA 230 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k00 s SER 231 N -2.95 0.08 -1.58 0.00 1.04 -1.26 -4.75 113.70 104.28 3k00 s SER 231 Ca 0.14 -1.13 -0.15 0.00 0.48 0.00 0.00 55.95 55.29 3k00 s SER 231 Cb 0.19 0.43 0.11 0.00 0.10 0.00 0.00 66.02 66.85 3k00 s SER 231 CO 0.58 -0.91 0.93 -0.67 0.98 0.00 0.00 173.24 174.14 3k00 n ASP 232 N -0.26 -4.37 0.11 7.02 2.03 -1.26 -4.86 116.55 114.96 3k00 n ASP 232 Ca -0.02 -0.85 0.00 0.00 0.52 0.00 0.00 54.79 54.44 3k00 n ASP 232 Cb 0.64 -3.56 0.30 0.00 -0.72 0.00 0.00 41.12 37.78 3k00 n ASP 232 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 3k00 h GLY 233 N -1.92 0.22 0.69 0.27 0.00 -1.91 -0.48 103.07 99.94 3k00 h GLY 233 Ca -0.58 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 46.56 3k00 h GLY 233 CO 0.70 0.16 -0.09 -0.25 0.00 0.00 0.00 176.54 177.06 3k00 h TRP 234 N 0.18 -0.24 -0.65 5.60 2.91 -1.99 -0.52 115.95 121.25 3k00 h TRP 234 Ca 0.02 -0.01 -0.06 0.00 1.13 0.00 0.00 58.89 59.98 3k00 h TRP 234 Cb 0.65 0.08 -0.03 0.00 -0.51 0.00 0.00 29.16 29.35 3k00 h TRP 234 CO 0.01 0.08 0.19 -0.91 -1.03 0.00 0.00 178.44 176.78 3k00 h ASN 235 N -0.57 0.96 -0.74 2.65 2.35 -1.94 -1.57 115.58 116.72 3k00 h ASN 235 Ca -0.03 -0.22 -0.03 0.00 -0.55 0.00 0.00 56.30 55.48 3k00 h ASN 235 Cb 0.43 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 3k00 h ASN 235 CO 0.04 0.92 0.34 0.78 -1.65 0.00 0.00 177.43 177.87 3k00 h ASN 236 N 0.94 0.99 0.11 5.81 -0.26 -1.07 0.70 115.58 122.81 3k00 h ASN 236 Ca 0.21 -0.14 -0.01 0.00 -0.56 0.00 0.00 56.30 55.80 3k00 h ASN 236 Cb 0.31 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.32 3k00 h ASN 236 CO -0.00 0.85 -0.05 -0.03 -1.06 0.00 0.00 177.43 177.13 3k00 h MET 237 N 1.05 -0.15 -0.64 0.81 4.05 -0.91 -0.20 114.93 118.95 3k00 h MET 237 Ca 0.25 0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.66 3k00 h MET 237 Cb 0.14 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 30.94 3k00 h MET 237 CO -0.03 0.08 0.30 1.96 0.23 0.00 0.00 176.91 179.46 3k00 h GLN 238 N -0.37 0.92 -0.56 0.39 1.08 -1.13 -0.61 115.11 114.83 3k00 h GLN 238 Ca -0.02 -0.14 -0.04 0.00 -1.45 0.00 0.00 58.65 57.01 3k00 h GLN 238 Cb 0.30 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 3k00 h GLN 238 CO 0.03 0.74 0.19 -0.91 -0.95 0.00 0.00 178.83 177.92 3k00 h ASN 239 N 0.88 0.80 -0.50 1.46 2.35 -0.78 0.43 115.58 120.22 3k00 h ASN 239 Ca 0.22 -0.20 -0.12 0.00 -0.55 0.00 0.00 56.30 55.65 3k00 h ASN 239 Cb 0.12 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 3k00 h ASN 239 CO -0.03 0.78 -0.14 0.00 -1.65 0.00 0.00 177.43 176.39 3k00 h ALA 240 N 1.05 0.76 -0.12 -0.83 0.00 -0.51 -0.55 119.26 119.07 3k00 h ALA 240 Ca 0.18 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 3k00 h ALA 240 Cb 0.26 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3k00 h ALA 240 CO -0.01 0.67 -0.11 0.35 0.00 0.00 0.00 179.25 180.15 3k00 h PHE 241 N 0.88 0.35 -0.06 0.00 3.57 -0.99 -0.97 116.94 119.72 3k00 h PHE 241 Ca 0.13 -0.10 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 3k00 h PHE 241 Cb 0.71 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 3k00 h PHE 241 CO 0.05 0.69 -0.22 0.87 -2.23 0.00 0.00 178.31 177.47 3k00 h LYS 242 N -0.10 0.10 -0.01 1.11 1.57 -0.81 -2.80 116.57 115.63 3k00 h LYS 242 Ca 0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3k00 h LYS 242 Cb 0.63 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.93 3k00 h LYS 242 CO 0.03 0.32 -0.21 -1.13 -0.57 0.00 0.00 179.45 177.89 3k00 n SER 243 N -4.24 0.88 -0.03 0.86 3.41 -0.22 -4.57 113.62 109.71 3k00 n SER 243 Ca -0.02 -0.81 -0.00 0.00 -0.26 0.00 0.00 58.87 57.78 3k00 n SER 243 Cb 0.30 0.07 -0.00 0.00 -0.26 0.00 0.00 64.21 64.32 3k00 n SER 243 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k00 n GLY 244 N 1.32 0.47 0.28 5.00 0.00 -1.05 -4.91 105.19 106.30 3k00 n GLY 244 Ca 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 3k00 n GLY 244 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3k00 h LYS 245 N 0.73 0.59 -5.94 1.61 3.64 -1.45 -3.44 116.57 112.32 3k00 h LYS 245 Ca -0.01 -0.12 -0.53 0.00 -1.27 0.00 0.00 60.65 58.72 3k00 h LYS 245 Cb 0.08 -0.09 -0.16 0.00 -0.41 0.00 0.00 32.23 31.65 3k00 h LYS 245 CO 0.01 0.59 -0.77 0.14 -2.27 0.00 0.00 179.45 177.15 3k00 s VAL 246 N -5.05 1.98 -0.28 2.00 -7.23 -1.03 -0.89 120.40 109.90 3k00 s VAL 246 Ca -0.08 -2.12 0.22 0.00 -1.81 0.00 0.00 61.98 58.19 3k00 s VAL 246 Cb 0.16 -2.03 -0.14 0.00 0.56 0.00 0.00 36.38 34.93 3k00 s VAL 246 CO 0.77 -0.40 0.87 0.00 -0.31 0.00 0.00 175.10 176.03 3k00 n ALA 247 N -0.11 2.87 -2.93 1.32 0.00 -0.54 -4.64 120.51 116.47 3k00 n ALA 247 Ca -0.10 -0.37 -0.10 0.00 0.00 0.00 0.00 53.44 52.87 3k00 n ALA 247 Cb 0.59 -0.96 -0.09 0.00 0.00 0.00 0.00 19.45 18.98 3k00 n ALA 247 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3k00 s MET 248 N -3.36 0.57 0.09 0.00 -1.94 -0.12 -0.84 119.30 113.70 3k00 s MET 248 Ca -0.02 -0.56 -0.11 0.00 -1.71 0.00 0.00 55.69 53.29 3k00 s MET 248 Cb 0.12 0.23 0.01 0.00 2.01 0.00 0.00 34.83 37.21 3k00 s MET 248 CO 0.83 -0.15 0.26 0.00 -0.01 0.00 0.00 175.02 175.95 3k00 s MET 249 N -2.05 0.90 -0.18 2.03 0.00 -0.62 -1.18 119.30 118.19 3k00 s MET 249 Ca -0.09 -0.83 -0.11 0.00 0.00 0.00 0.00 55.69 54.65 3k00 s MET 249 Cb -0.04 0.38 -0.05 0.00 0.00 0.00 0.00 34.83 35.12 3k00 s MET 249 CO -0.02 -0.30 0.19 0.08 0.00 0.00 0.00 175.02 174.97 3k00 s VAL 250 N -3.66 5.38 0.26 5.16 1.01 -1.26 -0.78 120.40 126.50 3k00 s VAL 250 Ca 0.03 0.31 -0.12 0.00 0.00 0.00 0.00 61.98 62.21 3k00 s VAL 250 Cb 0.03 -3.52 0.05 0.00 0.00 0.00 0.00 36.38 32.93 3k00 s VAL 250 CO -0.10 0.43 0.61 -3.20 0.00 0.00 0.00 175.10 172.83 3k00 n ASN 251 N 3.48 -1.59 -4.06 3.32 2.85 -0.20 -4.93 115.26 114.13 3k00 n ASN 251 Ca -0.15 -2.06 -0.26 0.00 -0.11 0.00 0.00 54.58 52.00 3k00 n ASN 251 Cb 0.52 2.63 -0.06 0.00 1.24 0.00 0.00 39.78 44.11 3k00 n ASN 251 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3k00 n GLY 252 N -0.41 3.49 0.30 8.20 0.00 -1.26 -0.87 105.19 114.64 3k00 n GLY 252 Ca -0.05 -2.24 0.13 0.00 0.00 0.00 0.00 46.02 43.86 3k00 n GLY 252 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3k00 h PRO 253 N 0.00 0.00 0.00 1.61 0.11 -1.91 -0.60 132.00 131.21 3k00 h PRO 253 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3k00 h PRO 253 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3k00 h PRO 253 CO 0.55 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.67 3k00 n TRP 254 N -4.11 0.00 0.75 0.65 2.14 -1.26 -2.11 117.44 113.50 3k00 n TRP 254 Ca -0.02 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.66 3k00 n TRP 254 Cb 0.15 -0.47 -0.07 0.00 -0.81 0.00 0.00 31.31 30.11 3k00 n TRP 254 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 3k00 n ALA 255 N -1.47 4.09 0.51 -1.67 0.00 -0.23 -4.62 120.51 117.12 3k00 n ALA 255 Ca 0.01 -0.53 -0.21 0.00 0.00 0.00 0.00 53.44 52.72 3k00 n ALA 255 Cb 0.06 -0.83 -0.10 0.00 0.00 0.00 0.00 19.45 18.58 3k00 n ALA 255 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3k00 h ILE 256 N 0.00 0.05 -0.21 0.00 2.04 -1.55 0.80 117.51 118.64 3k00 h ILE 256 Ca 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 3k00 h ILE 256 Cb 0.63 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 3k00 h ILE 256 CO 0.00 0.00 -0.13 -0.33 0.00 0.00 0.00 178.15 177.69 3k00 h GLU 257 N -1.30 0.34 -0.41 2.37 4.39 -1.79 -1.21 114.58 116.97 3k00 h GLU 257 Ca -0.13 -0.09 0.01 0.00 0.34 0.00 0.00 59.36 59.49 3k00 h GLU 257 Cb 0.99 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.58 3k00 h GLU 257 CO 0.22 0.48 0.27 0.22 -1.16 0.00 0.00 179.01 179.04 3k00 h ASP 258 N 0.32 0.46 -0.52 1.42 3.58 -1.76 -2.27 116.42 117.65 3k00 h ASP 258 Ca 0.06 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.47 3k00 h ASP 258 Cb 0.43 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.35 3k00 h ASP 258 CO 0.03 0.33 0.20 0.58 -2.88 0.00 0.00 179.24 177.50 3k00 h VAL 259 N 0.55 1.22 0.00 2.25 2.07 -0.35 -2.99 116.25 118.99 3k00 h VAL 259 Ca 0.15 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.99 3k00 h VAL 259 Cb -0.05 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 3k00 h VAL 259 CO -0.04 0.26 0.00 0.11 0.02 0.00 0.00 177.57 177.92 3k00 h LYS 260 N 0.70 0.00 0.00 1.57 1.57 -0.91 -0.72 116.57 118.77 3k00 h LYS 260 Ca 0.17 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 3k00 h LYS 260 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 3k00 h LYS 260 CO -0.01 0.00 -0.07 0.00 -0.57 0.00 0.00 179.45 178.80 3k00 h ALA 261 N 2.14 1.03 -2.61 3.86 0.00 -1.26 -3.33 119.26 119.09 3k00 h ALA 261 Ca 0.00 -0.06 -0.48 0.00 0.00 0.00 0.00 54.91 54.36 3k00 h ALA 261 Cb 0.25 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3k00 h ALA 261 CO 0.00 0.09 0.38 0.20 0.00 0.00 0.00 179.25 179.92 3k00 s GLY 262 N -4.21 2.93 0.56 0.00 0.00 -0.28 -4.93 107.32 101.40 3k00 s GLY 262 Ca 0.00 0.65 0.31 0.00 0.00 0.00 0.00 44.72 45.68 3k00 s GLY 262 CO 0.56 1.16 1.86 0.00 0.00 0.00 0.00 173.10 176.68 3k00 h ALA 263 N 3.47 2.69 0.00 3.20 0.00 -1.87 -0.41 119.26 126.34 3k00 h ALA 263 Ca -0.46 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3k00 h ALA 263 Cb 1.20 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3k00 h ALA 263 CO 0.66 -1.05 0.00 -2.13 0.00 0.00 0.00 179.25 176.73 3k00 n ARG 264 N -4.07 0.21 -0.80 0.00 0.63 -1.26 -4.06 116.66 107.31 3k00 n ARG 264 Ca 0.16 0.18 0.03 0.00 -0.92 0.00 0.00 57.85 57.30 3k00 n ARG 264 Cb 0.92 -1.75 0.04 0.00 0.45 0.00 0.00 32.46 32.12 3k00 n ARG 264 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 3k00 n PHE 265 N -2.12 0.00 -1.67 -0.14 3.72 -0.19 -4.69 117.46 112.36 3k00 n PHE 265 Ca 0.06 -0.41 -0.46 0.00 -0.05 0.00 0.00 57.45 56.60 3k00 n PHE 265 Cb 0.41 -0.11 -0.04 0.00 -0.94 0.00 0.00 39.48 38.80 3k00 n PHE 265 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3k00 n LYS 266 N -0.08 2.22 -0.88 -1.08 4.76 -1.04 -0.50 118.16 121.55 3k00 n LYS 266 Ca 0.05 0.80 0.00 0.00 -2.87 0.00 0.00 58.31 56.30 3k00 n LYS 266 Cb 0.85 -2.58 0.00 0.00 -1.84 0.00 0.00 35.03 31.46 3k00 n LYS 266 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 3k00 n ASP 267 N 3.53 -3.34 0.00 4.39 2.03 -1.26 -3.61 116.55 118.29 3k00 n ASP 267 Ca 0.17 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.48 3k00 n ASP 267 Cb 0.29 -2.28 0.00 0.00 -0.72 0.00 0.00 41.12 38.42 3k00 n ASP 267 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3k00 n ALA 268 N 1.00 0.00 -0.02 -1.67 0.00 0.34 -4.88 120.51 115.29 3k00 n ALA 268 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 3k00 n ALA 268 Cb 0.23 -1.25 0.45 0.00 0.00 0.00 0.00 19.45 18.88 3k00 n ALA 268 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3k00 h GLY 269 N 0.00 0.56 -0.74 0.00 0.00 -1.77 -1.46 103.07 99.66 3k00 h GLY 269 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 3k00 h GLY 269 CO 0.00 0.17 0.00 -2.01 0.00 0.00 0.00 176.54 174.70 3k00 n ASN 270 N -4.48 1.67 -4.50 0.19 5.15 -1.26 -4.83 115.26 107.19 3k00 n ASN 270 Ca 0.05 -1.64 -0.41 0.00 -0.60 0.00 0.00 54.58 51.97 3k00 n ASN 270 Cb 0.15 -0.07 -0.10 0.00 -0.53 0.00 0.00 39.78 39.23 3k00 n ASN 270 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3k00 s LEU 271 N -1.74 4.73 0.16 1.20 2.96 -0.55 -1.67 118.68 123.78 3k00 s LEU 271 Ca 0.35 -0.58 0.02 0.00 -0.22 0.00 0.00 54.13 53.70 3k00 s LEU 271 Cb 0.19 -2.18 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 3k00 s LEU 271 CO 0.29 -0.34 0.30 -0.83 -1.32 0.00 0.00 176.35 174.46 3k00 s GLY 272 N 1.71 1.70 0.01 7.98 0.00 0.25 -4.96 107.32 114.01 3k00 s GLY 272 Ca 0.07 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 43.78 3k00 s GLY 272 CO 0.11 -1.00 -0.01 0.54 0.00 0.00 0.00 173.10 172.73 3k00 s VAL 273 N -1.77 0.06 0.24 1.40 0.11 -1.26 -0.94 120.40 118.24 3k00 s VAL 273 Ca 0.35 -0.34 -0.13 0.00 -2.93 0.00 0.00 61.98 58.93 3k00 s VAL 273 Cb -0.11 -0.11 -0.00 0.00 -1.53 0.00 0.00 36.38 34.62 3k00 s VAL 273 CO 0.29 -0.18 0.47 0.00 -3.33 0.00 0.00 175.10 172.34 3k00 s ALA 274 N -0.54 -0.25 0.65 1.54 0.00 -0.08 -5.01 121.76 118.07 3k00 s ALA 274 Ca -0.06 -0.86 -0.17 0.00 0.00 0.00 0.00 51.96 50.87 3k00 s ALA 274 Cb -0.04 1.06 -0.01 0.00 0.00 0.00 0.00 23.12 24.13 3k00 s ALA 274 CO -0.00 -0.84 1.23 -2.14 0.00 0.00 0.00 175.76 174.01 3k00 s PRO 275 N -4.01 2.60 0.52 0.00 0.02 -1.26 -0.67 135.00 132.20 3k00 s PRO 275 Ca 0.22 1.88 -0.21 0.00 0.02 0.00 0.00 61.00 62.91 3k00 s PRO 275 Cb -0.00 -1.88 -0.07 0.00 0.02 0.00 0.00 34.50 32.57 3k00 s PRO 275 CO 0.08 -1.51 1.00 1.33 -0.33 0.00 0.00 177.00 177.57 3k00 n VAL 276 N -2.02 3.09 -1.99 3.83 0.24 -1.26 -4.15 118.33 116.07 3k00 n VAL 276 Ca 0.14 -0.50 -0.40 0.00 -2.04 0.00 0.00 64.34 61.55 3k00 n VAL 276 Cb 0.49 -1.18 -0.00 0.00 -1.47 0.00 0.00 33.84 31.68 3k00 n VAL 276 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3k00 s PRO 277 N -2.43 3.92 0.67 7.34 0.04 -1.26 -4.82 135.00 138.47 3k00 s PRO 277 Ca 0.70 2.24 -0.17 0.00 0.04 0.00 0.00 61.00 63.80 3k00 s PRO 277 Cb -0.47 -2.76 0.00 0.00 0.04 0.00 0.00 34.50 31.32 3k00 s PRO 277 CO 0.52 -0.56 1.26 0.00 0.04 0.00 0.00 177.00 178.26 3k00 n ALA 278 N 0.10 0.90 -2.18 8.56 0.00 0.07 -4.69 120.51 123.27 3k00 n ALA 278 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3k00 n ALA 278 Cb 0.43 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.58 3k00 n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k00 n GLY 279 N 0.89 2.77 0.19 0.00 0.00 0.36 -0.76 105.19 108.63 3k00 n GLY 279 Ca 0.15 -1.98 0.14 0.00 0.00 0.00 0.00 46.02 44.34 3k00 n GLY 279 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3k00 h SER 280 N 0.00 0.00 0.00 1.61 4.64 -1.80 -3.29 113.55 114.71 3k00 h SER 280 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 3k00 h SER 280 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 3k00 h SER 280 CO 0.00 0.00 -1.60 0.00 -0.87 0.00 0.00 176.83 174.36 3k00 n ALA 281 N -1.92 1.89 0.00 5.18 0.00 -0.29 -5.03 120.51 120.34 3k00 n ALA 281 Ca 0.02 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.92 3k00 n ALA 281 Cb 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.74 3k00 n ALA 281 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k00 n GLY 282 N 2.32 -0.59 3.17 0.00 0.00 -0.96 -4.88 105.19 104.25 3k00 n GLY 282 Ca -0.13 -0.67 -0.12 0.00 0.00 0.00 0.00 46.02 45.10 3k00 n GLY 282 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k00 s GLN 283 N -1.20 0.55 -0.11 1.61 -0.44 -1.26 -0.49 119.66 118.33 3k00 s GLN 283 Ca 0.00 -0.21 -0.30 0.00 -2.50 0.00 0.00 55.36 52.35 3k00 s GLN 283 Cb 0.00 0.24 0.12 0.00 -1.64 0.00 0.00 33.01 31.73 3k00 s GLN 283 CO 0.00 -0.14 0.98 0.20 0.50 0.00 0.00 175.29 176.83 3k00 s GLY 284 N -1.18 -0.34 0.02 2.59 0.00 -1.26 -4.78 107.32 102.36 3k00 s GLY 284 Ca -0.13 1.64 0.01 0.00 0.00 0.00 0.00 44.72 46.25 3k00 s GLY 284 CO 0.03 0.74 -0.05 -1.35 0.00 0.00 0.00 173.10 172.47 3k00 s SER 285 N -1.68 0.59 0.51 1.64 1.04 -1.26 -4.32 113.70 110.22 3k00 s SER 285 Ca 0.02 -0.36 -0.20 0.00 0.48 0.00 0.00 55.95 55.89 3k00 s SER 285 Cb -0.01 0.01 -0.08 0.00 0.10 0.00 0.00 66.02 66.05 3k00 s SER 285 CO -0.03 -0.12 1.05 -2.16 0.98 0.00 0.00 173.24 172.96 3k00 s PRO 286 N -0.99 3.69 -0.10 4.02 0.04 -1.26 -0.69 135.00 139.70 3k00 s PRO 286 Ca -0.07 1.36 -0.22 0.00 0.04 0.00 0.00 61.00 62.12 3k00 s PRO 286 Cb -0.07 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 3k00 s PRO 286 CO -0.00 -0.53 0.63 -1.14 0.04 0.00 0.00 177.00 176.01 3k00 s GLN 287 N -3.36 4.38 0.00 4.56 0.74 -0.61 -4.04 119.66 121.34 3k00 s GLN 287 Ca 0.67 0.74 0.00 0.00 0.05 0.00 0.00 55.36 56.82 3k00 s GLN 287 Cb -0.17 -3.46 0.00 0.00 1.10 0.00 0.00 33.01 30.48 3k00 s GLN 287 CO 0.23 0.05 0.00 0.41 -0.55 0.00 0.00 175.29 175.42 3k00 n GLY 288 N 3.24 5.22 0.00 2.59 0.00 -0.07 -4.81 105.19 111.35 3k00 n GLY 288 Ca -0.03 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.21 3k00 n GLY 288 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k00 n GLY 289 N 2.08 0.85 2.95 -0.02 0.00 -1.26 -2.03 105.19 107.76 3k00 n GLY 289 Ca 0.00 -1.98 -0.14 0.00 0.00 0.00 0.00 46.02 43.89 3k00 n GLY 289 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3k00 s TRP 290 N -1.72 0.37 0.47 1.61 0.52 -0.52 -1.68 118.94 117.99 3k00 s TRP 290 Ca 0.00 -0.14 0.04 0.00 0.02 0.00 0.00 56.10 56.01 3k00 s TRP 290 Cb 0.00 -0.24 -0.04 0.00 -1.15 0.00 0.00 33.47 32.04 3k00 s TRP 290 CO 0.00 -0.03 0.01 -0.80 0.02 0.00 0.00 176.95 176.15 3k00 s ASN 291 N -0.36 3.99 -0.12 2.95 0.02 0.11 -1.30 114.94 120.23 3k00 s ASN 291 Ca -0.01 -1.54 0.03 0.00 -1.02 0.00 0.00 52.86 50.32 3k00 s ASN 291 Cb -0.03 0.14 0.01 0.00 0.02 0.00 0.00 41.25 41.39 3k00 s ASN 291 CO -0.00 -0.69 -0.21 -0.76 0.02 0.00 0.00 177.10 175.46 3k00 s LEU 292 N -3.80 2.02 0.25 0.60 1.43 0.72 0.09 118.68 119.99 3k00 s LEU 292 Ca 0.18 -0.55 0.11 0.00 -1.03 0.00 0.00 54.13 52.84 3k00 s LEU 292 Cb 0.05 -1.35 -0.05 0.00 0.03 0.00 0.00 46.19 44.87 3k00 s LEU 292 CO 0.09 0.08 -0.19 -0.44 0.23 0.00 0.00 176.35 176.12 3k00 s SER 293 N 0.75 3.36 -0.13 2.29 0.01 -0.71 -0.87 113.70 118.40 3k00 s SER 293 Ca -0.10 -1.01 -0.01 0.00 1.31 0.00 0.00 55.95 56.15 3k00 s SER 293 Cb -0.16 -0.26 -0.02 0.00 0.21 0.00 0.00 66.02 65.79 3k00 s SER 293 CO 0.00 0.01 -0.09 -0.69 0.41 0.00 0.00 173.24 172.88 3k00 s VAL 294 N -2.51 3.46 0.15 3.43 1.01 -1.26 -1.02 120.40 123.65 3k00 s VAL 294 Ca 0.27 -0.53 -0.31 0.00 0.00 0.00 0.00 61.98 61.41 3k00 s VAL 294 Cb -0.04 -2.47 -0.10 0.00 0.00 0.00 0.00 36.38 33.77 3k00 s VAL 294 CO 0.13 0.53 1.63 -0.47 0.00 0.00 0.00 175.10 176.91 3k00 s TYR 295 N 0.13 2.85 0.46 5.22 5.04 -0.27 -1.06 117.35 129.73 3k00 s TYR 295 Ca -0.04 0.47 0.17 0.00 -2.44 0.00 0.00 57.07 55.24 3k00 s TYR 295 Cb -0.14 -3.99 1.15 0.00 0.35 0.00 0.00 41.96 39.33 3k00 s TYR 295 CO 0.04 -3.76 1.98 0.00 -1.34 0.00 0.00 175.55 172.47 3k00 h ALA 296 N 7.21 2.17 -0.45 3.97 0.00 -1.32 -1.56 119.26 129.27 3k00 h ALA 296 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3k00 h ALA 296 Cb 1.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3k00 h ALA 296 CO 0.93 -0.31 0.00 0.41 0.00 0.00 0.00 179.25 180.28 3k00 n GLY 297 N -1.55 1.46 3.67 0.00 0.00 -1.26 -4.78 105.19 102.73 3k00 n GLY 297 Ca 0.10 -0.53 -0.44 0.00 0.00 0.00 0.00 46.02 45.15 3k00 n GLY 297 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3k00 n SER 298 N 0.78 2.65 -0.68 1.61 2.88 -0.59 -4.89 113.62 115.37 3k00 n SER 298 Ca 0.16 1.16 0.08 0.00 -1.33 0.00 0.00 58.87 58.94 3k00 n SER 298 Cb 0.49 -1.43 0.23 0.00 -0.75 0.00 0.00 64.21 62.75 3k00 n SER 298 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3k00 n LYS 299 N 1.51 1.87 -2.86 -1.46 4.76 -1.26 -4.16 118.16 116.56 3k00 n LYS 299 Ca 0.09 -1.34 -0.12 0.00 -2.87 0.00 0.00 58.31 54.08 3k00 n LYS 299 Cb 0.33 -1.33 0.03 0.00 -1.84 0.00 0.00 35.03 32.22 3k00 n LYS 299 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3k00 n ASN 300 N 0.57 0.29 -0.26 4.39 5.15 -1.26 -4.99 115.26 119.15 3k00 n ASN 300 Ca 0.14 -2.90 -0.01 0.00 -0.60 0.00 0.00 54.58 51.21 3k00 n ASN 300 Cb 0.33 -0.04 0.11 0.00 -0.53 0.00 0.00 39.78 39.66 3k00 n ASN 300 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 3k00 h LEU 301 N 2.86 0.66 0.21 1.20 3.38 -1.95 -1.57 115.31 120.10 3k00 h LEU 301 Ca -0.06 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3k00 h LEU 301 Cb 1.11 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.75 3k00 h LEU 301 CO 0.37 0.43 -0.10 0.44 0.09 0.00 0.00 178.44 179.67 3k00 h ASP 302 N 0.80 -0.24 -0.03 -0.43 5.19 -1.96 0.03 116.42 119.77 3k00 h ASP 302 Ca 0.32 -0.03 -0.04 0.00 -0.62 0.00 0.00 57.03 56.66 3k00 h ASP 302 Cb 0.16 0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.72 3k00 h ASP 302 CO -0.17 -0.13 -0.09 0.00 -3.12 0.00 0.00 179.24 175.72 3k00 h ALA 303 N 0.44 1.52 -0.29 3.45 0.00 -1.87 -2.23 119.26 120.28 3k00 h ALA 303 Ca -0.03 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 3k00 h ALA 303 Cb 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3k00 h ALA 303 CO 0.05 0.34 -0.13 0.77 0.00 0.00 0.00 179.25 180.29 3k00 h SER 304 N 0.26 0.61 -0.68 0.00 0.02 -0.97 0.18 113.55 112.97 3k00 h SER 304 Ca 0.06 -0.40 0.03 0.00 -0.84 0.00 0.00 61.79 60.64 3k00 h SER 304 Cb 0.33 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.66 3k00 h SER 304 CO 0.02 0.88 0.43 1.88 -1.14 0.00 0.00 176.83 178.89 3k00 h TYR 305 N 0.35 0.80 -0.38 3.45 0.05 -0.64 0.26 116.97 120.86 3k00 h TYR 305 Ca 0.07 0.02 -0.11 0.00 0.05 0.00 0.00 58.73 58.76 3k00 h TYR 305 Cb 0.64 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 38.10 3k00 h TYR 305 CO 0.06 0.46 -0.20 0.00 -1.05 0.00 0.00 178.16 177.43 3k00 h ALA 306 N 1.29 0.94 -0.46 3.88 0.00 -1.34 -0.78 119.26 122.79 3k00 h ALA 306 Ca 0.27 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3k00 h ALA 306 Cb 0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3k00 h ALA 306 CO -0.11 0.61 0.22 0.35 0.00 0.00 0.00 179.25 180.33 3k00 h PHE 307 N 0.65 0.66 -0.37 0.00 3.57 -0.40 -0.42 116.94 120.64 3k00 h PHE 307 Ca 0.10 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 3k00 h PHE 307 Cb 0.69 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 3k00 h PHE 307 CO 0.03 0.53 0.20 0.28 -2.23 0.00 0.00 178.31 177.13 3k00 h VAL 308 N 0.60 1.14 -0.61 1.41 2.07 -0.74 0.13 116.25 120.25 3k00 h VAL 308 Ca 0.16 -0.37 0.06 0.00 0.82 0.00 0.00 66.70 67.37 3k00 h VAL 308 Cb 0.12 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 3k00 h VAL 308 CO -0.02 0.15 0.31 0.50 0.02 0.00 0.00 177.57 178.53 3k00 h LYS 309 N 0.47 0.57 0.36 1.57 3.64 -0.94 -1.09 116.57 121.15 3k00 h LYS 309 Ca 0.13 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 3k00 h LYS 309 Cb 0.05 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 3k00 h LYS 309 CO -0.02 0.38 -0.17 -0.92 -2.27 0.00 0.00 179.45 176.44 3k00 h TYR 310 N 0.59 -0.45 0.00 1.91 3.20 -0.80 -1.56 116.97 119.85 3k00 h TYR 310 Ca 0.27 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 3k00 h TYR 310 Cb 0.19 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 3k00 h TYR 310 CO -0.10 -0.22 -0.06 0.52 -1.64 0.00 0.00 178.16 176.66 3k00 h MET 311 N -0.58 0.00 -0.21 1.82 2.86 -0.54 -2.29 114.93 115.99 3k00 h MET 311 Ca -0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 3k00 h MET 311 Cb 0.43 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.09 3k00 h MET 311 CO 0.08 0.06 0.00 -1.13 1.06 0.00 0.00 176.91 176.98 3k00 n SER 312 N -3.54 3.09 -4.76 1.22 3.41 -0.43 -4.52 113.62 108.09 3k00 n SER 312 Ca -0.02 -1.93 -0.34 0.00 -0.26 0.00 0.00 58.87 56.32 3k00 n SER 312 Cb 0.18 -0.13 0.05 0.00 -0.26 0.00 0.00 64.21 64.05 3k00 n SER 312 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3k00 s SER 313 N -1.57 4.97 0.31 4.04 1.04 -0.60 -4.78 113.70 117.11 3k00 s SER 313 Ca 0.31 2.13 0.07 0.00 0.48 0.00 0.00 55.95 58.94 3k00 s SER 313 Cb 0.20 -2.57 0.77 0.00 0.10 0.00 0.00 66.02 64.52 3k00 s SER 313 CO 0.28 -1.73 1.77 0.00 0.98 0.00 0.00 173.24 174.54 3k00 h ALA 314 N 0.15 1.70 -0.23 5.32 0.00 -1.89 -1.18 119.26 123.14 3k00 h ALA 314 Ca -0.48 0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.53 3k00 h ALA 314 Cb 1.26 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 3k00 h ALA 314 CO 0.53 -0.10 0.14 -0.22 0.00 0.00 0.00 179.25 179.61 3k00 h LYS 315 N 0.73 0.28 -0.12 0.00 3.64 -1.91 -0.98 116.57 118.20 3k00 h LYS 315 Ca 0.59 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.76 3k00 h LYS 315 Cb 0.97 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 3k00 h LYS 315 CO -0.40 0.19 -0.74 0.28 -2.27 0.00 0.00 179.45 176.51 3k00 h VAL 316 N 0.29 1.33 -0.86 2.00 2.07 -1.68 -1.69 116.25 117.71 3k00 h VAL 316 Ca 0.09 -2.03 -0.02 0.00 0.82 0.00 0.00 66.70 65.55 3k00 h VAL 316 Cb -0.02 2.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 3k00 h VAL 316 CO -0.03 0.63 0.47 1.56 0.02 0.00 0.00 177.57 180.21 3k00 h GLN 317 N 0.42 1.20 -0.21 1.57 4.20 -1.15 -0.47 115.11 120.66 3k00 h GLN 317 Ca -0.04 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.51 3k00 h GLN 317 Cb 1.34 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.87 3k00 h GLN 317 CO 0.14 0.89 0.06 0.37 -0.67 0.00 0.00 178.83 179.61 3k00 h GLN 318 N 1.21 0.34 -0.85 1.46 4.15 -0.99 -2.43 115.11 118.00 3k00 h GLN 318 Ca 0.30 -0.08 0.09 0.00 0.77 0.00 0.00 58.65 59.73 3k00 h GLN 318 Cb 0.04 -0.05 -0.07 0.00 0.21 0.00 0.00 27.48 27.61 3k00 h GLN 318 CO -0.05 0.44 0.50 1.96 -1.93 0.00 0.00 178.83 179.76 3k00 h GLN 319 N 0.17 0.83 -0.65 1.69 4.20 -0.92 -1.52 115.11 118.91 3k00 h GLN 319 Ca 0.07 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.75 3k00 h GLN 319 Cb 0.25 -0.19 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 3k00 h GLN 319 CO -0.00 0.55 0.41 1.15 -0.67 0.00 0.00 178.83 180.26 3k00 h THR 320 N 0.85 1.09 -0.44 -0.54 2.02 -0.85 -1.27 112.91 113.78 3k00 h THR 320 Ca 0.40 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 67.26 3k00 h THR 320 Cb 0.33 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 3k00 h THR 320 CO -0.23 0.15 0.08 0.74 0.37 0.00 0.00 175.52 176.62 3k00 h THR 321 N 0.80 1.24 -0.17 3.16 2.02 -1.05 0.14 112.91 119.06 3k00 h THR 321 Ca 0.26 -0.87 -0.03 0.00 0.77 0.00 0.00 66.41 66.53 3k00 h THR 321 Cb 0.00 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 3k00 h THR 321 CO -0.10 0.30 -0.05 -0.33 0.37 0.00 0.00 175.52 175.72 3k00 h GLU 322 N 0.58 0.25 0.00 6.66 5.08 -0.70 0.18 114.58 126.63 3k00 h GLU 322 Ca 0.13 -0.04 -0.27 0.00 -1.00 0.00 0.00 59.36 58.18 3k00 h GLU 322 Cb 0.36 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 3k00 h GLU 322 CO 0.01 0.32 -1.93 1.63 -1.00 0.00 0.00 179.01 178.03 3k00 n LYS 323 N -4.35 0.65 0.00 2.33 4.76 -0.53 -4.74 118.16 116.29 3k00 n LYS 323 Ca -0.00 0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 3k00 n LYS 323 Cb 0.21 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 31.73 3k00 n LYS 323 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3k00 n LEU 324 N -2.84 0.00 -1.96 -0.35 4.77 0.48 -5.01 117.00 112.09 3k00 n LEU 324 Ca -0.21 -0.12 -0.19 0.00 -0.03 0.00 0.00 56.01 55.46 3k00 n LEU 324 Cb 1.01 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.07 3k00 n LEU 324 CO 0.44 0.00 -0.23 -1.20 -1.33 0.00 0.00 177.39 175.07 3k00 n SER 325 N -0.58 -5.46 -4.80 -1.43 7.64 0.61 -4.51 113.62 105.08 3k00 n SER 325 Ca 0.00 0.14 -0.34 0.00 1.01 0.00 0.00 58.87 59.68 3k00 n SER 325 Cb 0.00 -4.55 -0.04 0.00 -1.01 0.00 0.00 64.21 58.60 3k00 n SER 325 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3k00 s LEU 326 N -5.16 3.87 -0.11 -3.43 1.43 -1.26 -4.77 118.68 109.24 3k00 s LEU 326 Ca 0.00 1.87 -0.22 0.00 -1.03 0.00 0.00 54.13 54.76 3k00 s LEU 326 Cb 0.00 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.63 3k00 s LEU 326 CO 0.00 -0.68 0.65 -0.76 0.23 0.00 0.00 176.35 175.79 3k00 s LEU 327 N -3.41 4.26 0.61 1.79 1.02 -1.26 -4.14 118.68 117.55 3k00 s LEU 327 Ca 0.66 1.03 -0.19 0.00 0.02 0.00 0.00 54.13 55.66 3k00 s LEU 327 Cb -0.15 -2.98 -0.03 0.00 0.02 0.00 0.00 46.19 43.06 3k00 s LEU 327 CO 0.18 -0.15 1.23 -2.84 0.02 0.00 0.00 176.35 174.79 3k00 s PRO 328 N 1.13 2.87 0.17 1.29 0.02 -1.26 -2.18 135.00 137.04 3k00 s PRO 328 Ca 0.33 1.87 0.23 0.00 0.02 0.00 0.00 61.00 63.46 3k00 s PRO 328 Cb -0.17 -1.91 0.14 0.00 0.02 0.00 0.00 34.50 32.58 3k00 s PRO 328 CO 0.14 -1.30 1.16 1.79 -0.33 0.00 0.00 177.00 178.46 3k00 h THR 329 N 0.79 0.00 -3.32 0.99 1.35 -1.90 -3.41 112.91 107.40 3k00 h THR 329 Ca -0.50 -0.77 -0.58 0.00 -0.55 0.00 0.00 66.41 64.00 3k00 h THR 329 Cb 1.31 1.29 -0.08 0.00 -1.73 0.00 0.00 68.15 68.94 3k00 h THR 329 CO 0.55 0.00 0.70 -0.13 -0.25 0.00 0.00 175.52 176.38 3k00 s ARG 330 N -3.27 4.06 0.26 4.72 0.52 -1.26 -0.64 118.95 123.33 3k00 s ARG 330 Ca 0.02 0.96 -0.02 0.00 -0.52 0.00 0.00 55.73 56.17 3k00 s ARG 330 Cb 0.11 -3.72 0.45 0.00 0.52 0.00 0.00 34.95 32.31 3k00 s ARG 330 CO 0.76 -0.79 1.81 1.79 0.02 0.00 0.00 175.30 178.89 3k00 h THR 331 N 5.65 0.89 -0.44 0.02 1.35 -1.33 -1.47 112.91 117.59 3k00 h THR 331 Ca -0.21 -0.29 0.09 0.00 -0.55 0.00 0.00 66.41 65.45 3k00 h THR 331 Cb 1.07 -0.01 -0.02 0.00 -1.73 0.00 0.00 68.15 67.46 3k00 h THR 331 CO 0.98 0.15 0.30 0.77 -0.25 0.00 0.00 175.52 177.47 3k00 h SER 332 N 0.83 0.16 0.69 5.36 4.64 -1.93 -1.92 113.55 121.38 3k00 h SER 332 Ca 0.43 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.67 3k00 h SER 332 Cb 0.43 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 3k00 h SER 332 CO -0.26 0.10 -0.40 0.58 -0.87 0.00 0.00 176.83 175.98 3k00 h VAL 333 N 0.18 1.03 0.00 0.95 2.07 -1.64 -2.24 116.25 116.60 3k00 h VAL 333 Ca 0.20 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 66.21 3k00 h VAL 333 Cb 0.57 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 3k00 h VAL 333 CO -0.03 0.39 0.00 -1.22 0.02 0.00 0.00 177.57 176.73 3k00 n TYR 334 N -3.68 0.56 1.06 1.57 4.01 -0.72 -2.08 117.16 117.88 3k00 n TYR 334 Ca -0.01 0.22 0.12 0.00 -0.16 0.00 0.00 57.90 58.07 3k00 n TYR 334 Cb 0.49 -0.85 0.23 0.00 -0.31 0.00 0.00 39.34 38.90 3k00 n TYR 334 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3k00 n GLU 335 N -2.01 0.28 -2.31 -0.72 -0.58 -0.84 -3.87 120.64 110.58 3k00 n GLU 335 Ca 0.02 -0.18 -0.43 0.00 -0.42 0.00 0.00 57.16 56.16 3k00 n GLU 335 Cb 0.21 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.56 3k00 n GLU 335 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3k00 s VAL 336 N -2.84 4.09 0.31 2.62 1.01 -0.88 -4.90 120.40 119.81 3k00 s VAL 336 Ca 0.14 1.33 0.08 0.00 0.00 0.00 0.00 61.98 63.53 3k00 s VAL 336 Cb 0.18 -3.86 0.30 0.00 0.00 0.00 0.00 36.38 33.01 3k00 s VAL 336 CO 0.67 -0.11 1.72 -0.65 0.00 0.00 0.00 175.10 176.72 3k00 h PRO 337 N 8.53 0.50 -0.36 2.72 0.11 -1.88 0.27 132.00 141.88 3k00 h PRO 337 Ca -0.30 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.85 3k00 h PRO 337 Cb 1.12 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 3k00 h PRO 337 CO 0.96 0.33 0.25 1.03 -0.21 0.00 0.00 178.00 180.36 3k00 h SER 338 N 0.52 0.16 0.08 -2.05 0.87 -1.93 -1.28 113.55 109.91 3k00 h SER 338 Ca 0.62 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.87 3k00 h SER 338 Cb 1.17 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 63.08 3k00 h SER 338 CO -0.49 0.10 -1.69 0.58 -0.53 0.00 0.00 176.83 174.80 3k00 h VAL 339 N 0.18 0.75 0.00 2.23 2.07 -0.85 -3.33 116.25 117.31 3k00 h VAL 339 Ca 0.16 -2.28 -0.00 0.00 0.82 0.00 0.00 66.70 65.40 3k00 h VAL 339 Cb 0.42 2.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.59 3k00 h VAL 339 CO -0.03 0.66 -0.02 0.00 0.02 0.00 0.00 177.57 178.20 3k00 h ALA 340 N -0.16 1.92 -0.14 1.67 0.00 -0.61 -2.32 119.26 119.63 3k00 h ALA 340 Ca -0.39 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3k00 h ALA 340 Cb 1.74 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.53 3k00 h ALA 340 CO -0.03 0.03 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 3k00 n ASP 341 N -4.44 2.87 -4.69 0.00 8.00 -0.51 -4.74 116.55 113.04 3k00 n ASP 341 Ca -0.03 -1.92 -0.42 0.00 0.71 0.00 0.00 54.79 53.13 3k00 n ASP 341 Cb 0.11 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.11 3k00 n ASP 341 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3k00 s ASN 342 N -1.83 7.04 0.25 -2.24 3.04 -0.87 -4.94 114.94 115.39 3k00 s ASN 342 Ca 0.32 1.82 0.09 0.00 0.04 0.00 0.00 52.86 55.13 3k00 s ASN 342 Cb 0.21 -2.56 0.29 0.00 -1.54 0.00 0.00 41.25 37.65 3k00 s ASN 342 CO 0.31 -0.59 1.57 -0.33 -3.04 0.00 0.00 177.10 175.02 3k00 h GLU 343 N 7.49 0.05 -0.34 0.43 4.39 -1.91 0.15 114.58 124.84 3k00 h GLU 343 Ca -0.34 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.20 3k00 h GLU 343 Cb 1.16 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 3k00 h GLU 343 CO 0.88 0.68 -0.26 0.52 -1.16 0.00 0.00 179.01 179.68 3k00 h MET 344 N 0.04 0.77 -0.53 2.33 2.86 -1.96 -2.51 114.93 115.94 3k00 h MET 344 Ca -0.01 -0.38 -0.01 0.00 -2.06 0.00 0.00 59.70 57.24 3k00 h MET 344 Cb 1.15 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.78 3k00 h MET 344 CO 0.09 1.00 0.27 0.28 1.06 0.00 0.00 176.91 179.61 3k00 h VAL 345 N 0.54 1.19 -0.44 -2.22 2.07 -1.79 0.12 116.25 115.72 3k00 h VAL 345 Ca 0.06 -0.51 0.01 0.00 0.82 0.00 0.00 66.70 67.09 3k00 h VAL 345 Cb 0.82 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 3k00 h VAL 345 CO 0.07 0.21 0.29 0.11 0.02 0.00 0.00 177.57 178.26 3k00 h LYS 346 N 0.71 0.55 0.00 1.57 1.57 -0.64 0.27 116.57 120.62 3k00 h LYS 346 Ca 0.18 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3k00 h LYS 346 Cb 0.08 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.27 3k00 h LYS 346 CO -0.03 0.37 -0.00 0.35 -0.57 0.00 0.00 179.45 179.57 3k00 h PHE 347 N 0.57 -0.01 -0.04 -1.35 3.57 -1.22 -3.40 116.94 115.07 3k00 h PHE 347 Ca 0.16 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.56 3k00 h PHE 347 Cb -0.03 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 3k00 h PHE 347 CO -0.00 0.83 -0.44 0.74 -2.23 0.00 0.00 178.31 177.21 3k00 h PHE 348 N -0.87 0.11 0.17 0.41 0.04 -0.42 -3.14 116.94 113.22 3k00 h PHE 348 Ca -0.00 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 3k00 h PHE 348 Cb 0.84 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.97 3k00 h PHE 348 CO 0.22 0.52 -0.08 -0.22 -0.60 0.00 0.00 178.31 178.16 3k00 h LYS 349 N 0.07 -0.21 -0.86 1.51 1.63 -1.15 0.31 116.57 117.87 3k00 h LYS 349 Ca 0.00 0.01 0.07 0.00 -0.85 0.00 0.00 60.65 59.88 3k00 h LYS 349 Cb 0.82 0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 32.44 3k00 h LYS 349 CO 0.06 -0.06 0.56 -1.35 -3.45 0.00 0.00 179.45 175.21 3k00 h PRO 350 N -0.32 0.93 -0.62 1.90 0.11 -1.76 0.77 132.00 133.01 3k00 h PRO 350 Ca -0.02 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.94 3k00 h PRO 350 Cb 0.25 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.13 3k00 h PRO 350 CO 0.04 0.61 0.02 0.00 -0.21 0.00 0.00 178.00 178.46 3k00 h ALA 351 N 1.53 0.86 -0.79 -0.75 0.00 -1.39 -2.02 119.26 116.71 3k00 h ALA 351 Ca 0.37 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3k00 h ALA 351 Cb 0.22 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3k00 h ALA 351 CO -0.14 0.67 0.32 0.28 0.00 0.00 0.00 179.25 180.38 3k00 h VAL 352 N 0.98 1.26 -0.33 0.00 2.07 0.31 -1.90 116.25 118.64 3k00 h VAL 352 Ca 0.18 -0.81 0.04 0.00 0.82 0.00 0.00 66.70 66.93 3k00 h VAL 352 Cb 0.53 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 3k00 h VAL 352 CO 0.03 0.33 0.22 0.44 0.02 0.00 0.00 177.57 178.61 3k00 h ASP 353 N 1.14 0.24 0.57 0.57 3.32 -0.16 -1.40 116.42 120.70 3k00 h ASP 353 Ca 0.26 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 3k00 h ASP 353 Cb 0.21 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3k00 h ASP 353 CO -0.02 0.17 -0.47 0.29 -1.72 0.00 0.00 179.24 177.48 3k00 n LYS 354 N -4.49 0.02 -1.74 3.56 4.76 -0.95 -4.99 118.16 114.34 3k00 n LYS 354 Ca 0.03 0.01 -0.40 0.00 -2.87 0.00 0.00 58.31 55.08 3k00 n LYS 354 Cb 0.20 -1.51 0.03 0.00 -1.84 0.00 0.00 35.03 31.90 3k00 n LYS 354 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3k00 n ALA 355 N -1.53 1.75 -2.50 7.82 0.00 -0.53 -4.79 120.51 120.73 3k00 n ALA 355 Ca 0.05 0.21 -0.43 0.00 0.00 0.00 0.00 53.44 53.27 3k00 n ALA 355 Cb 0.34 -2.36 -0.02 0.00 0.00 0.00 0.00 19.45 17.41 3k00 n ALA 355 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3k00 s VAL 356 N -1.23 4.38 0.33 0.00 1.01 0.13 -4.66 120.40 120.36 3k00 s VAL 356 Ca 0.65 1.68 -0.24 0.00 0.00 0.00 0.00 61.98 64.07 3k00 s VAL 356 Cb -0.45 -4.08 -0.10 0.00 0.00 0.00 0.00 36.38 31.75 3k00 s VAL 356 CO 0.55 -0.08 0.91 -0.70 0.00 0.00 0.00 175.10 175.78 3k00 s GLU 357 N 2.83 4.44 0.41 2.72 2.12 -1.26 -1.57 118.70 128.39 3k00 s GLU 357 Ca 0.53 1.20 0.07 0.00 0.36 0.00 0.00 54.97 57.13 3k00 s GLU 357 Cb -0.21 -2.66 0.01 0.00 0.26 0.00 0.00 34.13 31.52 3k00 s GLU 357 CO 0.16 0.22 0.56 -0.98 -0.54 0.00 0.00 175.26 174.69 3k00 s ARG 358 N -2.32 2.89 -0.01 4.30 1.70 -1.26 -4.99 118.95 119.26 3k00 s ARG 358 Ca 0.52 -1.14 -0.30 0.00 -0.47 0.00 0.00 55.73 54.34 3k00 s ARG 358 Cb -0.16 -2.75 -0.05 0.00 -0.57 0.00 0.00 34.95 31.42 3k00 s ARG 358 CO 0.21 -0.21 1.39 -1.25 -1.08 0.00 0.00 175.30 174.35 3k00 s PRO 359 N -4.34 4.28 -1.28 3.89 0.04 -1.26 -4.92 135.00 131.42 3k00 s PRO 359 Ca 0.52 1.94 -0.13 0.00 0.04 0.00 0.00 61.00 63.37 3k00 s PRO 359 Cb -0.10 -3.59 0.14 0.00 0.04 0.00 0.00 34.50 30.99 3k00 s PRO 359 CO 0.33 -0.58 1.72 0.91 0.04 0.00 0.00 177.00 179.42 3k00 n TRP 360 N 5.47 4.06 -4.43 0.56 7.02 -1.26 -4.69 117.44 124.17 3k00 n TRP 360 Ca 0.13 -3.05 -0.26 0.00 -1.02 0.00 0.00 57.50 53.31 3k00 n TRP 360 Cb 0.44 -2.21 -0.11 0.00 -2.42 0.00 0.00 31.31 27.01 3k00 n TRP 360 CO 0.00 0.00 0.00 0.96 -2.02 0.00 0.00 177.69 176.63 3k00 s ILE 361 N 1.70 2.47 0.44 -0.99 -4.36 -1.26 -4.94 121.20 114.28 3k00 s ILE 361 Ca 0.44 -2.17 0.20 0.00 -0.26 0.00 0.00 60.65 58.85 3k00 s ILE 361 Cb 0.04 -2.24 0.39 0.00 1.25 0.00 0.00 42.46 41.91 3k00 s ILE 361 CO 0.00 -0.24 1.88 0.00 0.24 0.00 0.00 174.94 176.82 3k00 h ALA 362 N 2.76 2.31 -0.03 2.27 0.00 -1.92 -1.40 119.26 123.25 3k00 h ALA 362 Ca -0.44 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3k00 h ALA 362 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3k00 h ALA 362 CO 0.54 -0.58 0.00 0.39 0.00 0.00 0.00 179.25 179.60 3k00 n GLU 363 N -4.46 1.89 -0.24 0.00 4.71 -1.26 -4.21 120.64 117.07 3k00 n GLU 363 Ca 0.18 -1.30 -0.03 0.00 -0.01 0.00 0.00 57.16 56.00 3k00 n GLU 363 Cb 0.71 -1.47 0.08 0.00 -1.01 0.00 0.00 31.44 29.75 3k00 n GLU 363 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 3k00 h GLY 364 N 4.81 0.99 0.67 0.62 0.00 -1.52 -1.41 103.07 107.23 3k00 h GLY 364 Ca 0.00 -0.31 0.08 0.00 0.00 0.00 0.00 47.33 47.10 3k00 h GLY 364 CO 0.00 0.25 0.65 -0.57 0.00 0.00 0.00 176.54 176.86 3k00 h ASN 365 N 0.81 1.02 0.53 0.19 -0.73 -1.78 -2.39 115.58 113.22 3k00 h ASN 365 Ca 0.28 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.47 3k00 h ASN 365 Cb 0.06 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 38.45 3k00 h ASN 365 CO -0.12 0.62 0.00 0.00 -0.37 0.00 0.00 177.43 177.56 3k00 n ALA 366 N -2.36 1.90 0.32 1.57 0.00 -0.54 -3.03 120.51 118.38 3k00 n ALA 366 Ca 0.16 -0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.67 3k00 n ALA 366 Cb 0.22 -1.30 0.63 0.00 0.00 0.00 0.00 19.45 19.01 3k00 n ALA 366 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3k00 h LEU 367 N 0.00 0.00 0.09 0.00 3.38 -1.30 -3.24 115.31 114.23 3k00 h LEU 367 Ca 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 3k00 h LEU 367 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3k00 h LEU 367 CO 0.00 0.00 -1.43 -0.26 0.09 0.00 0.00 178.44 176.84 3k00 h PHE 368 N 0.00 0.33 -0.70 1.13 0.04 -1.74 -3.36 116.94 112.64 3k00 h PHE 368 Ca 0.00 -0.24 -0.00 0.00 2.80 0.00 0.00 57.97 60.53 3k00 h PHE 368 Cb 0.32 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.43 3k00 h PHE 368 CO 0.00 1.26 0.44 1.49 -0.60 0.00 0.00 178.31 180.90 3k00 h GLU 369 N 0.05 0.95 -0.73 1.51 4.57 -1.79 -1.10 114.58 118.03 3k00 h GLU 369 Ca -0.20 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 57.89 3k00 h GLU 369 Cb 1.97 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 30.32 3k00 h GLU 369 CO 0.15 0.66 0.38 -1.35 -1.18 0.00 0.00 179.01 177.67 3k00 h PRO 370 N 0.96 1.04 -0.55 0.92 0.11 -1.77 -1.70 132.00 131.00 3k00 h PRO 370 Ca 0.25 -0.13 0.02 0.00 0.11 0.00 0.00 66.00 66.25 3k00 h PRO 370 Cb -0.06 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 30.82 3k00 h PRO 370 CO -0.05 0.79 0.34 0.82 -0.21 0.00 0.00 178.00 179.69 3k00 h ILE 371 N 1.02 1.08 -0.30 4.15 2.04 -1.57 -2.20 117.51 121.73 3k00 h ILE 371 Ca 0.26 -0.23 0.06 0.00 1.00 0.00 0.00 64.86 65.94 3k00 h ILE 371 Cb 0.07 0.34 -0.06 0.00 -0.74 0.00 0.00 36.82 36.43 3k00 h ILE 371 CO -0.04 0.12 -0.10 -0.09 0.00 0.00 0.00 178.15 178.05 3k00 h ARG 372 N 0.68 -0.04 -0.50 2.37 2.43 -0.34 0.34 114.38 119.32 3k00 h ARG 372 Ca 0.22 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.34 3k00 h ARG 372 Cb -0.00 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 3k00 h ARG 372 CO -0.09 -0.03 0.12 -0.07 -1.51 0.00 0.00 179.97 178.40 3k00 h LEU 373 N -0.04 0.76 -0.31 3.80 3.38 -1.21 -1.82 115.31 119.88 3k00 h LEU 373 Ca 0.15 -0.23 -0.19 0.00 0.09 0.00 0.00 57.88 57.69 3k00 h LEU 373 Cb 0.26 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3k00 h LEU 373 CO -0.33 0.80 -0.61 1.56 0.09 0.00 0.00 178.44 179.95 3k00 h GLN 374 N 0.69 0.78 -0.65 1.13 1.08 -0.87 -2.10 115.11 115.16 3k00 h GLN 374 Ca 0.16 -0.53 0.00 0.00 -1.45 0.00 0.00 58.65 56.83 3k00 h GLN 374 Cb 0.33 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.81 3k00 h GLN 374 CO 0.00 1.15 0.41 1.98 -0.95 0.00 0.00 178.83 181.43 3k00 h MET 375 N 0.58 0.88 -0.44 1.46 4.05 -0.32 0.67 114.93 121.81 3k00 h MET 375 Ca -0.00 -0.07 0.01 0.00 -0.28 0.00 0.00 59.70 59.36 3k00 h MET 375 Cb 1.21 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 31.80 3k00 h MET 375 CO 0.13 0.61 0.29 0.00 0.23 0.00 0.00 176.91 178.16 3k00 h ALA 376 N 1.22 0.55 -0.03 0.39 0.00 -1.10 -1.38 119.26 118.91 3k00 h ALA 376 Ca 0.24 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 3k00 h ALA 376 Cb -0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3k00 h ALA 376 CO -0.05 -0.00 -0.51 -0.91 0.00 0.00 0.00 179.25 177.77 3k00 h ASN 377 N 0.58 0.10 -0.27 0.00 2.35 -0.98 -1.77 115.58 115.58 3k00 h ASN 377 Ca 0.16 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.82 3k00 h ASN 377 Cb -0.06 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 3k00 h ASN 377 CO -0.04 0.60 0.00 0.58 -1.65 0.00 0.00 177.43 176.92 3k00 h VAL 378 N 0.07 1.25 -0.14 2.81 2.07 -0.60 0.15 116.25 121.87 3k00 h VAL 378 Ca -0.00 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.55 3k00 h VAL 378 Cb 0.93 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 3k00 h VAL 378 CO 0.07 0.29 -0.16 -0.07 0.02 0.00 0.00 177.57 177.72 3k00 h LEU 379 N 0.26 0.22 0.00 2.57 3.38 -0.96 -2.37 115.31 118.41 3k00 h LEU 379 Ca 0.08 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3k00 h LEU 379 Cb 0.42 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3k00 h LEU 379 CO 0.01 0.40 -0.36 -1.54 0.09 0.00 0.00 178.44 177.05 3k00 n SER 380 N -4.25 0.49 0.00 -0.43 3.41 -0.69 -4.93 113.62 107.22 3k00 n SER 380 Ca -0.01 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 3k00 n SER 380 Cb 0.29 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 3k00 n SER 380 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k00 n GLY 381 N 1.42 0.75 0.20 5.00 0.00 -0.89 -4.95 105.19 106.73 3k00 n GLY 381 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.16 3k00 n GLY 381 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3k00 h GLU 382 N 2.87 0.00 -3.90 1.61 4.39 -1.24 -3.45 114.58 114.85 3k00 h GLU 382 Ca 0.00 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.37 3k00 h GLU 382 Cb 0.00 0.00 -0.32 0.00 -0.10 0.00 0.00 28.75 28.33 3k00 h GLU 382 CO 0.00 0.21 -0.75 0.99 -1.16 0.00 0.00 179.01 178.30 3k00 s THR 383 N -3.24 0.25 0.59 1.13 2.01 -0.75 -4.99 115.64 110.64 3k00 s THR 383 Ca 0.04 -0.03 -0.16 0.00 0.31 0.00 0.00 61.69 61.86 3k00 s THR 383 Cb 0.07 -0.28 -0.04 0.00 0.01 0.00 0.00 72.50 72.26 3k00 s THR 383 CO 0.68 0.12 1.06 -0.94 -0.69 0.00 0.00 174.62 174.85 3k00 s SER 384 N 0.56 5.78 0.31 3.53 1.04 -1.26 -3.99 113.70 119.67 3k00 s SER 384 Ca -0.06 1.85 0.06 0.00 0.48 0.00 0.00 55.95 58.29 3k00 s SER 384 Cb -0.09 -2.54 0.75 0.00 0.10 0.00 0.00 66.02 64.24 3k00 s SER 384 CO -0.01 -1.17 1.79 -0.65 0.98 0.00 0.00 173.24 174.18 3k00 h PRO 385 N 0.52 0.74 0.18 4.02 0.11 -1.90 0.13 132.00 135.80 3k00 h PRO 385 Ca -0.47 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 3k00 h PRO 385 Cb 1.22 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3k00 h PRO 385 CO 0.57 0.49 -0.08 0.22 -0.21 0.00 0.00 178.00 178.99 3k00 h ASP 386 N 0.76 -0.20 -0.75 -2.05 3.58 -1.93 -1.56 116.42 114.28 3k00 h ASP 386 Ca 0.56 -0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.94 3k00 h ASP 386 Cb 0.87 0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.94 3k00 h ASP 386 CO -0.34 -0.11 0.29 -0.08 -2.88 0.00 0.00 179.24 176.12 3k00 h GLU 387 N -0.28 1.13 -0.55 0.28 4.81 -1.85 -2.55 114.58 115.57 3k00 h GLU 387 Ca -0.02 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 3k00 h GLU 387 Cb 0.21 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 3k00 h GLU 387 CO 0.04 0.92 0.35 0.00 -0.73 0.00 0.00 179.01 179.60 3k00 h ALA 388 N 1.21 0.70 -0.36 2.92 0.00 -0.76 0.13 119.26 123.11 3k00 h ALA 388 Ca 0.25 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3k00 h ALA 388 Cb 0.22 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3k00 h ALA 388 CO -0.02 0.16 0.11 0.00 0.00 0.00 0.00 179.25 179.50 3k00 h ALA 389 N 1.19 0.47 -0.57 0.00 0.00 -1.13 -1.01 119.26 118.20 3k00 h ALA 389 Ca 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3k00 h ALA 389 Cb -0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3k00 h ALA 389 CO -0.04 0.10 0.31 0.00 0.00 0.00 0.00 179.25 179.62 3k00 h ALA 390 N 0.95 0.73 -0.75 0.00 0.00 -1.12 -1.26 119.26 117.82 3k00 h ALA 390 Ca 0.12 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3k00 h ALA 390 Cb 0.25 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3k00 h ALA 390 CO -0.00 0.25 0.31 -0.91 0.00 0.00 0.00 179.25 178.90 3k00 h ASN 391 N 0.76 1.02 -0.53 0.00 2.35 -0.58 -0.68 115.58 117.92 3k00 h ASN 391 Ca 0.20 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 3k00 h ASN 391 Cb 0.05 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 3k00 h ASN 391 CO -0.03 0.90 0.20 0.74 -1.65 0.00 0.00 177.43 177.60 3k00 h THR 392 N 1.07 1.22 -0.26 2.81 2.02 -0.76 -0.90 112.91 118.11 3k00 h THR 392 Ca 0.25 -0.70 0.02 0.00 0.77 0.00 0.00 66.41 66.75 3k00 h THR 392 Cb 0.19 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 3k00 h THR 392 CO -0.02 0.27 0.14 1.23 0.37 0.00 0.00 175.52 177.50 3k00 h GLY 393 N 0.72 0.35 0.86 2.16 0.00 -0.93 -1.30 103.07 104.93 3k00 h GLY 393 Ca 0.18 -0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.44 3k00 h GLY 393 CO -0.01 0.08 0.48 -0.55 0.00 0.00 0.00 176.54 176.55 3k00 h ASP 394 N 0.29 0.80 -0.73 0.19 3.32 -0.94 -0.97 116.42 118.38 3k00 h ASP 394 Ca 0.11 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 3k00 h ASP 394 Cb 0.02 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 3k00 h ASP 394 CO -0.07 0.55 0.22 0.00 -1.72 0.00 0.00 179.24 178.22 3k00 h ALA 395 N 1.33 0.95 -0.56 3.45 0.00 -0.73 -2.22 119.26 121.48 3k00 h ALA 395 Ca 0.31 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3k00 h ALA 395 Cb 0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3k00 h ALA 395 CO -0.12 0.64 0.21 1.88 0.00 0.00 0.00 179.25 181.86 3k00 h TYR 396 N 1.08 0.86 -0.42 0.00 -1.99 -0.74 -2.14 116.97 113.61 3k00 h TYR 396 Ca 0.23 -0.07 -0.02 0.00 2.00 0.00 0.00 58.73 60.87 3k00 h TYR 396 Cb 0.31 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 38.77 3k00 h TYR 396 CO 0.03 0.71 0.16 0.00 -0.00 0.00 0.00 178.16 179.05 3k00 h ARG 397 N 0.77 0.59 -0.56 4.88 3.08 -0.94 0.14 114.38 122.34 3k00 h ARG 397 Ca 0.18 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 60.08 3k00 h ARG 397 Cb 0.22 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 3k00 h ARG 397 CO -0.01 0.50 0.05 0.87 -1.07 0.00 0.00 179.97 180.30 3k00 h LYS 398 N 0.59 0.96 -0.38 0.04 1.57 -1.19 -3.21 116.57 114.95 3k00 h LYS 398 Ca 0.14 -0.28 -0.16 0.00 -1.87 0.00 0.00 60.65 58.49 3k00 h LYS 398 Cb 0.13 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 3k00 h LYS 398 CO -0.01 0.94 -0.37 -0.07 -0.57 0.00 0.00 179.45 179.36 3k00 h LEU 399 N 0.85 0.97 -7.51 2.94 4.07 -0.81 -3.40 115.31 112.42 3k00 h LEU 399 Ca 0.17 -0.44 -0.70 0.00 0.08 0.00 0.00 57.88 56.99 3k00 h LEU 399 Cb 0.48 -0.27 -0.36 0.00 1.08 0.00 0.00 40.66 41.59 3k00 h LEU 399 CO 0.02 1.23 -0.33 -0.76 -1.08 0.00 0.00 178.44 177.52 3k00 s LEU 400 N -8.87 5.26 0.53 1.67 1.43 0.44 -4.95 118.68 114.19 3k00 s LEU 400 Ca -0.11 -3.01 0.29 0.00 -1.03 0.00 0.00 54.13 50.27 3k00 s LEU 400 Cb 0.11 -1.85 1.49 0.00 0.03 0.00 0.00 46.19 45.96 3k00 s LEU 400 CO 0.88 -0.33 2.07 0.11 0.23 0.00 0.00 176.35 179.31 3k00 h LYS 401 N 6.83 0.00 -0.70 1.70 1.79 -1.79 -1.80 116.57 122.60 3k00 h LYS 401 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 3k00 h LYS 401 Cb 0.93 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.58 3k00 h LYS 401 CO 0.73 0.11 0.00 -0.25 -1.08 0.00 0.00 179.45 178.95 3k00 n ASP 402 N -3.54 4.14 -4.87 0.86 8.00 -1.26 -4.91 116.55 114.97 3k00 n ASP 402 Ca -0.02 -2.12 -0.37 0.00 0.71 0.00 0.00 54.79 52.99 3k00 n ASP 402 Cb 0.24 -0.50 -0.06 0.00 -0.02 0.00 0.00 41.12 40.78 3k00 n ASP 402 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3k00 s TYR 403 N -1.23 3.62 -2.32 1.24 2.02 -0.68 -4.90 117.35 115.10 3k00 s TYR 403 Ca 0.49 0.60 0.29 0.00 -0.37 0.00 0.00 57.07 58.08 3k00 s TYR 403 Cb 0.27 -2.00 1.36 0.00 -0.40 0.00 0.00 41.96 41.19 3k00 s TYR 403 CO 0.30 0.71 1.92 0.36 -1.57 0.00 0.00 175.55 177.28