#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1le5 n GLY 39 N 0.00 1.59 3.80 3.03 0.00 -1.26 -4.46 105.19 107.89 1le5 n GLY 39 Ca 0.00 0.53 -0.33 0.00 0.00 0.00 0.00 46.02 46.22 1le5 n GLY 39 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1le5 s PRO 40 N 0.00 3.48 -0.01 1.61 0.02 -1.25 -4.79 135.00 134.07 1le5 s PRO 40 Ca 0.00 1.29 -0.29 0.00 0.02 0.00 0.00 61.00 62.02 1le5 s PRO 40 Cb 0.00 -2.05 0.08 0.00 0.02 0.00 0.00 34.50 32.55 1le5 s PRO 40 CO 0.00 -0.69 0.73 1.52 -0.33 0.00 0.00 177.00 178.24 1le5 s TYR 41 N -2.24 -0.55 0.40 6.54 -0.00 -1.09 -4.79 117.35 115.62 1le5 s TYR 41 Ca 0.66 0.74 -0.12 0.00 -0.00 0.00 0.00 57.07 58.35 1le5 s TYR 41 Cb -0.17 0.47 -0.07 0.00 -0.00 0.00 0.00 41.96 42.19 1le5 s TYR 41 CO 0.30 -0.62 0.78 -1.17 -0.00 0.00 0.00 175.55 174.84 1le5 s LEU 42 N -1.72 3.86 -0.11 -3.49 2.96 -1.26 -2.12 118.68 116.80 1le5 s LEU 42 Ca -0.05 1.19 -0.16 0.00 -0.22 0.00 0.00 54.13 54.90 1le5 s LEU 42 Cb -0.00 -4.06 0.04 0.00 0.50 0.00 0.00 46.19 42.66 1le5 s LEU 42 CO 0.01 -0.37 0.41 -1.58 -1.32 0.00 0.00 176.35 173.49 1le5 s GLN 43 N -3.69 0.57 -0.19 1.98 2.00 -0.05 -4.90 119.66 115.38 1le5 s GLN 43 Ca 0.52 0.36 -0.21 0.00 -2.00 0.00 0.00 55.36 54.03 1le5 s GLN 43 Cb -0.10 0.27 -0.03 0.00 0.80 0.00 0.00 33.01 33.95 1le5 s GLN 43 CO 0.29 -0.11 0.64 0.42 -0.50 0.00 0.00 175.29 176.03 1le5 s ILE 44 N -0.27 5.02 0.00 -2.34 1.01 -1.26 0.04 121.20 123.39 1le5 s ILE 44 Ca -0.04 1.23 0.00 0.00 0.00 0.00 0.00 60.65 61.83 1le5 s ILE 44 Cb -0.03 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1le5 s ILE 44 CO 0.02 0.12 0.17 -0.11 0.00 0.00 0.00 174.94 175.14 1le5 n LEU 45 N 4.95 1.80 0.00 2.97 7.94 0.23 -4.87 117.00 130.02 1le5 n LEU 45 Ca -0.01 0.22 0.00 0.00 -1.11 0.00 0.00 56.01 55.11 1le5 n LEU 45 Cb 0.50 -0.08 0.00 0.00 0.53 0.00 0.00 43.42 44.37 1le5 n LEU 45 CO 0.44 -0.08 0.00 1.21 -1.11 0.00 0.00 177.39 177.86 1le5 n GLU 46 N -0.74 2.78 -3.59 1.96 2.13 0.23 -4.93 120.64 118.48 1le5 n GLU 46 Ca 0.00 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.73 1le5 n GLU 46 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 1le5 n GLU 46 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1le5 s GLN 47 N 2.51 1.29 0.30 5.31 -1.52 -1.26 -4.40 119.66 121.89 1le5 s GLN 47 Ca 0.00 -0.58 -0.28 0.00 -1.95 0.00 0.00 55.36 52.54 1le5 s GLN 47 Cb 0.00 0.52 -0.09 0.00 -0.22 0.00 0.00 33.01 33.22 1le5 s GLN 47 CO 0.00 -0.58 1.03 -2.14 -0.25 0.00 0.00 175.29 173.35 1le5 s PRO 48 N -3.59 4.60 0.00 2.91 0.02 -1.26 0.22 135.00 137.90 1le5 s PRO 48 Ca 0.06 1.62 0.00 0.00 0.02 0.00 0.00 61.00 62.69 1le5 s PRO 48 Cb -0.02 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.45 1le5 s PRO 48 CO -0.05 0.24 0.28 1.17 -0.33 0.00 0.00 177.00 178.31 1le5 n LYS 49 N 0.97 0.00 0.00 5.54 3.00 -1.07 -4.38 118.16 122.21 1le5 n LYS 49 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1le5 n LYS 49 Cb 0.47 -1.38 0.00 0.00 0.00 0.00 0.00 35.03 34.12 1le5 n LYS 49 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1le5 n GLN 50 N -0.75 0.00 -3.85 1.64 6.02 -1.26 -4.79 117.38 114.40 1le5 n GLN 50 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 1le5 n GLN 50 Cb 0.00 -1.26 -0.11 0.00 1.02 0.00 0.00 30.24 29.88 1le5 n GLN 50 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1le5 s ARG 51 N 0.00 0.30 0.00 -1.09 0.52 -1.25 -3.11 118.95 114.31 1le5 s ARG 51 Ca 0.00 -0.06 0.00 0.00 -0.52 0.00 0.00 55.73 55.15 1le5 s ARG 51 Cb 0.00 0.13 0.00 0.00 0.52 0.00 0.00 34.95 35.60 1le5 s ARG 51 CO 0.00 -0.06 0.00 0.41 0.02 0.00 0.00 175.30 175.67 1le5 n GLY 52 N 2.35 0.94 3.59 -3.53 0.00 -1.26 -5.03 105.19 102.25 1le5 n GLY 52 Ca -0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 1le5 n GLY 52 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1le5 s PHE 53 N -2.00 3.23 -0.43 1.61 5.36 -1.26 -4.83 117.98 119.65 1le5 s PHE 53 Ca 0.00 0.03 -0.21 0.00 -0.96 0.00 0.00 56.93 55.80 1le5 s PHE 53 Cb 0.00 -2.26 0.02 0.00 -0.34 0.00 0.00 43.02 40.44 1le5 s PHE 53 CO 0.00 -0.07 0.64 0.50 -1.46 0.00 0.00 175.22 174.83 1le5 s ARG 54 N 1.24 3.29 1.02 10.12 3.52 -1.26 -0.41 118.95 136.47 1le5 s ARG 54 Ca 0.06 -0.36 -0.12 0.00 -0.13 0.00 0.00 55.73 55.18 1le5 s ARG 54 Cb -0.14 -3.95 0.18 0.00 -1.56 0.00 0.00 34.95 29.48 1le5 s ARG 54 CO 0.05 -1.00 0.93 1.19 -0.81 0.00 0.00 175.30 175.67 1le5 n PHE 55 N 6.24 -0.29 -4.26 5.12 3.72 -1.26 -4.95 117.46 121.79 1le5 n PHE 55 Ca -0.02 0.18 -0.20 0.00 -0.05 0.00 0.00 57.45 57.36 1le5 n PHE 55 Cb 0.48 -1.84 -0.16 0.00 -0.94 0.00 0.00 39.48 37.01 1le5 n PHE 55 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1le5 s ARG 56 N -4.35 0.89 0.26 -1.08 1.81 -0.36 -4.86 118.95 111.27 1le5 s ARG 56 Ca 0.65 -0.19 -0.29 0.00 -1.72 0.00 0.00 55.73 54.19 1le5 s ARG 56 Cb -0.23 -0.85 -0.09 0.00 -0.45 0.00 0.00 34.95 33.33 1le5 s ARG 56 CO 0.62 -0.00 0.97 0.71 -0.68 0.00 0.00 175.30 176.91 1le5 s TYR 57 N 0.61 3.87 0.16 -0.53 2.02 -1.26 -0.06 117.35 122.15 1le5 s TYR 57 Ca -0.09 1.86 -0.16 0.00 -0.37 0.00 0.00 57.07 58.31 1le5 s TYR 57 Cb -0.12 -3.02 0.11 0.00 -0.40 0.00 0.00 41.96 38.53 1le5 s TYR 57 CO 0.01 0.25 1.15 1.33 -1.57 0.00 0.00 175.55 176.72 1le5 n VAL 58 N 1.27 -0.43 -0.20 0.71 0.24 -1.26 0.13 118.33 118.79 1le5 n VAL 58 Ca -0.01 1.76 0.20 0.00 -2.04 0.00 0.00 64.34 64.26 1le5 n VAL 58 Cb 0.47 -2.29 0.56 0.00 -1.47 0.00 0.00 33.84 31.12 1le5 n VAL 58 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1le5 h GLU 60 N 0.30 0.00 0.00 0.00 5.08 0.73 -3.47 114.58 117.22 1le5 h GLU 60 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1le5 h GLU 60 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1le5 h GLU 60 CO -0.12 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.30 1le5 n GLY 61 N -1.21 0.61 4.00 -3.84 0.00 0.20 -5.03 105.19 99.92 1le5 n GLY 61 Ca -0.02 -2.08 -0.18 0.00 0.00 0.00 0.00 46.02 43.74 1le5 n GLY 61 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1le5 s PRO 62 N -1.24 2.84 -0.59 1.61 0.04 -1.26 -4.82 135.00 131.57 1le5 s PRO 62 Ca 0.00 -1.08 -0.23 0.00 0.04 0.00 0.00 61.00 59.73 1le5 s PRO 62 Cb 0.00 -2.71 0.03 0.00 0.04 0.00 0.00 34.50 31.86 1le5 s PRO 62 CO 0.00 -0.30 0.64 -1.13 0.04 0.00 0.00 177.00 176.26 1le5 n SER 63 N -1.92 -5.47 -0.51 6.66 3.41 -1.26 -4.90 113.62 109.64 1le5 n SER 63 Ca 0.06 -0.41 0.05 0.00 -0.26 0.00 0.00 58.87 58.32 1le5 n SER 63 Cb 0.59 -1.98 0.09 0.00 -0.26 0.00 0.00 64.21 62.65 1le5 n SER 63 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1le5 n HIS 64 N -1.11 0.18 -2.99 7.33 8.25 -1.26 -5.06 115.22 120.56 1le5 n HIS 64 Ca -0.16 -0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.10 1le5 n HIS 64 Cb 0.67 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.77 1le5 n HIS 64 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1le5 n GLY 65 N 0.56 -0.51 3.32 -1.41 0.00 -1.26 -5.11 105.19 100.78 1le5 n GLY 65 Ca 0.08 -0.96 -0.14 0.00 0.00 0.00 0.00 46.02 45.00 1le5 n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1le5 s GLY 66 N 0.00 -0.30 -0.47 -0.02 0.00 -1.26 -4.67 107.32 100.60 1le5 s GLY 66 Ca 0.00 0.94 -0.27 0.00 0.00 0.00 0.00 44.72 45.39 1le5 s GLY 66 CO 0.00 0.73 2.14 -2.27 0.00 0.00 0.00 173.10 173.70 1le5 s LEU 67 N -0.48 3.39 0.86 0.66 2.96 0.40 -4.76 118.68 121.70 1le5 s LEU 67 Ca -0.06 1.00 -0.11 0.00 -0.22 0.00 0.00 54.13 54.74 1le5 s LEU 67 Cb -0.03 -2.78 0.11 0.00 0.50 0.00 0.00 46.19 43.98 1le5 s LEU 67 CO 0.03 -2.46 1.09 -2.16 -1.32 0.00 0.00 176.35 171.54 1le5 s PRO 68 N 7.30 1.58 0.17 0.98 0.04 -1.26 -4.27 135.00 139.54 1le5 s PRO 68 Ca 0.87 1.01 0.07 0.00 0.04 0.00 0.00 61.00 62.99 1le5 s PRO 68 Cb -0.19 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1le5 s PRO 68 CO 0.27 -2.07 -0.02 0.20 0.04 0.00 0.00 177.00 175.42 1le5 s GLY 69 N -3.33 1.74 -0.78 0.56 0.00 0.06 -2.61 107.32 102.97 1le5 s GLY 69 Ca 0.63 -1.37 -0.19 0.00 0.00 0.00 0.00 44.72 43.79 1le5 s GLY 69 CO 0.57 -1.39 1.98 0.00 0.00 0.00 0.00 173.10 174.26 1le5 n ALA 70 N -0.05 0.42 0.00 3.20 0.00 0.59 -4.46 120.51 120.21 1le5 n ALA 70 Ca -0.10 -1.56 0.00 0.00 0.00 0.00 0.00 53.44 51.78 1le5 n ALA 70 Cb 0.55 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 17.37 1le5 n ALA 70 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1le5 n SER 71 N 14.59 0.00 -0.12 0.00 2.88 -1.26 -4.84 113.62 124.87 1le5 n SER 71 Ca 0.38 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.69 1le5 n SER 71 Cb 0.42 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.79 1le5 n SER 71 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1le5 n SER 72 N 0.00 1.93 0.00 -3.46 3.41 -1.26 -4.00 113.62 110.24 1le5 n SER 72 Ca 0.00 0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 1le5 n SER 72 Cb 0.00 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 1le5 n SER 72 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1le5 n GLU 73 N -4.35 0.00 0.00 4.33 1.02 -1.26 -3.57 120.64 116.81 1le5 n GLU 73 Ca -0.40 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.74 1le5 n GLU 73 Cb 0.74 -4.11 0.00 0.00 -0.02 0.00 0.00 31.44 28.06 1le5 n GLU 73 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1le5 n LYS 74 N -2.00 0.00 0.15 3.49 5.02 -1.26 -3.85 118.16 119.71 1le5 n LYS 74 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.23 1le5 n LYS 74 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 1le5 n LYS 74 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 1le5 h ASN 75 N 0.00 -0.35 0.00 4.39 -1.24 -2.03 -3.47 115.58 112.89 1le5 h ASN 75 Ca 0.00 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.02 1le5 h ASN 75 Cb 0.00 0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.14 1le5 h ASN 75 CO 0.00 -0.15 0.00 0.29 -1.29 0.00 0.00 177.43 176.28 1le5 n LYS 76 N -3.67 3.29 0.00 6.67 4.76 -1.25 -5.15 118.16 122.81 1le5 n LYS 76 Ca -0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 1le5 n LYS 76 Cb 0.16 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.35 1le5 n LYS 76 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1le5 n LYS 77 N 0.00 0.00 -3.21 1.97 4.81 -1.23 -4.27 118.16 116.22 1le5 n LYS 77 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.46 1le5 n LYS 77 Cb 0.00 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.06 1le5 n LYS 77 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1le5 n SER 78 N 0.00 -0.72 -4.15 3.14 3.41 -1.26 -4.94 113.62 109.11 1le5 n SER 78 Ca 0.00 -1.11 -0.11 0.00 -0.26 0.00 0.00 58.87 57.39 1le5 n SER 78 Cb 0.00 1.10 -0.09 0.00 -0.26 0.00 0.00 64.21 64.96 1le5 n SER 78 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1le5 s TYR 79 N -2.31 0.96 -0.23 7.33 1.51 -1.26 -0.76 117.35 122.60 1le5 s TYR 79 Ca 0.19 -1.23 -0.28 0.00 -1.01 0.00 0.00 57.07 54.74 1le5 s TYR 79 Cb -0.00 -0.42 -0.05 0.00 -0.11 0.00 0.00 41.96 41.38 1le5 s TYR 79 CO -0.01 -0.67 2.24 -2.30 -1.11 0.00 0.00 175.55 173.69 1le5 n PRO 80 N -0.26 1.93 -4.22 -1.71 -0.02 -1.24 -4.57 135.00 124.92 1le5 n PRO 80 Ca -0.00 0.51 -0.34 0.00 -2.02 0.00 0.00 63.50 61.65 1le5 n PRO 80 Cb 0.65 -3.25 -0.12 0.00 -0.02 0.00 0.00 33.50 30.76 1le5 n PRO 80 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1le5 s GLN 81 N 6.44 3.73 0.32 -0.52 -0.21 -1.26 -1.05 119.66 127.11 1le5 s GLN 81 Ca 1.01 -0.48 0.10 0.00 0.02 0.00 0.00 55.36 56.01 1le5 s GLN 81 Cb -0.33 -3.03 -0.06 0.00 1.00 0.00 0.00 33.01 30.59 1le5 s GLN 81 CO 0.35 0.18 -0.12 0.54 -2.12 0.00 0.00 175.29 174.12 1le5 s VAL 82 N 0.55 2.34 0.23 1.09 0.11 -0.63 0.77 120.40 124.86 1le5 s VAL 82 Ca -0.01 -2.26 -0.08 0.00 -2.93 0.00 0.00 61.98 56.70 1le5 s VAL 82 Cb -0.14 -2.55 -0.02 0.00 -1.53 0.00 0.00 36.38 32.15 1le5 s VAL 82 CO 0.02 -0.26 0.35 -1.59 -3.33 0.00 0.00 175.10 170.29 1le5 s LYS 83 N -3.58 1.43 -0.17 1.54 -2.85 0.11 -0.61 119.74 115.60 1le5 s LYS 83 Ca 0.32 -1.40 0.01 0.00 -1.00 0.00 0.00 55.97 53.90 1le5 s LYS 83 Cb -0.00 0.40 0.02 0.00 -2.06 0.00 0.00 37.83 36.19 1le5 s LYS 83 CO 0.16 -0.55 -0.18 0.42 0.10 0.00 0.00 175.35 175.30 1le5 s ILE 84 N -4.06 1.90 0.10 3.79 1.01 0.28 -0.87 121.20 123.35 1le5 s ILE 84 Ca 0.29 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 60.13 1le5 s ILE 84 Cb 0.02 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 1le5 s ILE 84 CO 0.10 0.51 0.07 0.00 0.00 0.00 0.00 174.94 175.62 1le5 n ASN 86 N 0.32 -4.94 -3.17 0.00 5.15 -1.26 -2.66 115.26 108.69 1le5 n ASN 86 Ca -0.09 0.05 -0.24 0.00 -0.60 0.00 0.00 54.58 53.70 1le5 n ASN 86 Cb 0.52 -4.14 0.23 0.00 -0.53 0.00 0.00 39.78 35.86 1le5 n ASN 86 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1le5 n TYR 87 N -3.76 -3.40 0.00 1.20 4.11 -1.26 -3.77 117.16 110.28 1le5 n TYR 87 Ca -0.18 -0.63 0.00 0.00 -0.00 0.00 0.00 57.90 57.08 1le5 n TYR 87 Cb 0.64 -0.96 0.00 0.00 -0.00 0.00 0.00 39.34 39.02 1le5 n TYR 87 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.86 178.41 1le5 n VAL 88 N -5.18 0.00 0.00 -3.48 3.14 -1.26 -4.95 118.33 106.60 1le5 n VAL 88 Ca 0.11 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.49 1le5 n VAL 88 Cb 0.46 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.24 1le5 n VAL 88 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1le5 n GLY 89 N 5.00 0.58 3.72 7.55 0.00 -1.26 -5.02 105.19 115.77 1le5 n GLY 89 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1le5 n GLY 89 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1le5 s PRO 90 N 3.54 1.49 -0.20 1.61 0.04 -1.14 -4.81 135.00 135.52 1le5 s PRO 90 Ca 0.00 0.96 -0.30 0.00 0.04 0.00 0.00 61.00 61.70 1le5 s PRO 90 Cb 0.00 -1.82 0.15 0.00 0.04 0.00 0.00 34.50 32.86 1le5 s PRO 90 CO 0.00 -2.12 1.13 0.00 0.04 0.00 0.00 177.00 176.04 1le5 s ALA 91 N -2.90 -2.00 -0.18 8.56 0.00 -1.26 -4.27 121.76 119.71 1le5 s ALA 91 Ca 0.63 1.67 0.01 0.00 0.00 0.00 0.00 51.96 54.27 1le5 s ALA 91 Cb -0.18 -0.91 0.03 0.00 0.00 0.00 0.00 23.12 22.05 1le5 s ALA 91 CO 0.57 -0.31 -0.17 -1.59 0.00 0.00 0.00 175.76 174.25 1le5 s LYS 92 N -1.21 2.73 -0.06 0.00 0.00 -1.06 -3.79 119.74 116.35 1le5 s LYS 92 Ca 0.03 -0.83 -0.03 0.00 0.00 0.00 0.00 55.97 55.13 1le5 s LYS 92 Cb -0.01 -2.50 -0.04 0.00 0.00 0.00 0.00 37.83 35.28 1le5 s LYS 92 CO -0.02 -0.26 0.10 0.54 0.00 0.00 0.00 175.35 175.71 1le5 s VAL 93 N 1.32 5.05 0.34 1.79 0.11 -0.07 -2.00 120.40 126.93 1le5 s VAL 93 Ca 0.03 -0.11 0.08 0.00 -2.93 0.00 0.00 61.98 59.06 1le5 s VAL 93 Cb -0.14 -3.25 -0.05 0.00 -1.53 0.00 0.00 36.38 31.42 1le5 s VAL 93 CO -0.12 0.49 0.09 0.27 -3.33 0.00 0.00 175.10 172.51 1le5 s ILE 94 N -1.10 2.89 -0.08 7.04 -4.36 0.18 -1.38 121.20 124.40 1le5 s ILE 94 Ca 0.19 -1.79 -0.03 0.00 -0.26 0.00 0.00 60.65 58.75 1le5 s ILE 94 Cb -0.12 -2.92 0.04 0.00 1.25 0.00 0.00 42.46 40.72 1le5 s ILE 94 CO 0.09 -0.19 0.16 0.54 0.24 0.00 0.00 174.94 175.78 1le5 s VAL 95 N -2.46 -0.17 -0.05 8.37 0.11 -0.60 -1.47 120.40 124.14 1le5 s VAL 95 Ca 0.37 0.27 0.06 0.00 -2.93 0.00 0.00 61.98 59.75 1le5 s VAL 95 Cb -0.02 -0.28 -0.01 0.00 -1.53 0.00 0.00 36.38 34.54 1le5 s VAL 95 CO 0.21 0.11 -0.25 -1.10 -3.33 0.00 0.00 175.10 170.75 1le5 s GLN 96 N 1.79 2.46 -0.12 1.54 -0.21 -0.90 -2.36 119.66 121.85 1le5 s GLN 96 Ca -0.03 -0.91 -0.29 0.00 0.02 0.00 0.00 55.36 54.15 1le5 s GLN 96 Cb -0.12 -2.14 -0.04 0.00 1.00 0.00 0.00 33.01 31.71 1le5 s GLN 96 CO -0.06 0.42 1.60 -0.51 -2.12 0.00 0.00 175.29 174.62 1le5 s LEU 97 N -0.27 4.15 0.25 2.90 1.43 -1.26 -1.61 118.68 124.27 1le5 s LEU 97 Ca -0.00 1.96 0.07 0.00 -1.03 0.00 0.00 54.13 55.13 1le5 s LEU 97 Cb -0.13 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 42.52 1le5 s LEU 97 CO 0.03 -1.02 0.21 -0.69 0.23 0.00 0.00 176.35 175.10 1le5 s VAL 98 N 4.40 4.53 0.14 -1.59 1.01 0.43 -2.26 120.40 127.06 1le5 s VAL 98 Ca 0.71 -1.36 -0.20 0.00 0.00 0.00 0.00 61.98 61.13 1le5 s VAL 98 Cb -0.29 -3.45 -0.07 0.00 0.00 0.00 0.00 36.38 32.57 1le5 s VAL 98 CO 0.28 -0.34 0.65 0.42 0.00 0.00 0.00 175.10 176.10 1le5 s THR 99 N -2.11 4.62 0.00 3.92 -4.23 -0.39 -0.94 115.64 116.52 1le5 s THR 99 Ca 0.33 1.31 0.00 0.00 -1.18 0.00 0.00 61.69 62.15 1le5 s THR 99 Cb -0.08 -3.93 0.00 0.00 1.34 0.00 0.00 72.50 69.83 1le5 s THR 99 CO 0.25 0.44 0.00 -3.20 -0.54 0.00 0.00 174.62 171.57 1le5 n ASN 100 N 1.37 0.00 -1.54 3.99 2.85 -1.26 -4.34 115.26 116.33 1le5 n ASN 100 Ca -0.07 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.40 1le5 n ASN 100 Cb 0.50 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.52 1le5 n ASN 100 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1le5 n GLY 101 N 2.73 -4.55 0.00 8.20 0.00 -1.26 -4.66 105.19 105.65 1le5 n GLY 101 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1le5 n GLY 101 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1le5 n LYS 102 N -1.00 0.00 -1.71 1.61 4.81 -1.26 -4.05 118.16 116.55 1le5 n LYS 102 Ca 0.00 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.02 1le5 n LYS 102 Cb 0.03 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.05 1le5 n LYS 102 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1le5 n ASN 103 N 0.00 4.04 -4.78 3.14 5.03 -1.26 -4.97 115.26 116.45 1le5 n ASN 103 Ca 0.00 1.05 -0.39 0.00 0.87 0.00 0.00 54.58 56.11 1le5 n ASN 103 Cb 0.00 -1.57 -0.06 0.00 -1.02 0.00 0.00 39.78 37.13 1le5 n ASN 103 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1le5 s ILE 104 N 1.48 4.80 0.19 2.41 -1.09 -1.26 -4.87 121.20 122.87 1le5 s ILE 104 Ca 0.76 1.26 -0.13 0.00 -2.23 0.00 0.00 60.65 60.31 1le5 s ILE 104 Cb -0.50 -3.93 0.01 0.00 -1.58 0.00 0.00 42.46 36.46 1le5 s ILE 104 CO 0.33 0.48 0.42 -1.00 -1.23 0.00 0.00 174.94 173.95 1le5 s HIS 105 N -0.65 0.15 0.35 3.97 3.76 -1.26 -4.70 115.29 116.91 1le5 s HIS 105 Ca 0.30 -0.51 -0.29 0.00 -0.15 0.00 0.00 55.06 54.42 1le5 s HIS 105 Cb -0.19 0.19 -0.11 0.00 1.11 0.00 0.00 32.58 33.58 1le5 s HIS 105 CO 0.19 -0.86 1.48 -0.51 -0.85 0.00 0.00 174.74 174.19 1le5 s LEU 106 N -2.93 4.34 -0.06 0.89 1.43 -1.15 -1.26 118.68 119.95 1le5 s LEU 106 Ca 0.14 2.97 -0.02 0.00 -1.03 0.00 0.00 54.13 56.19 1le5 s LEU 106 Cb 0.01 -3.66 -0.04 0.00 0.03 0.00 0.00 46.19 42.53 1le5 s LEU 106 CO 0.00 -0.83 0.04 -2.28 0.23 0.00 0.00 176.35 173.51 1le5 s HIS 107 N -0.85 3.24 0.25 0.29 5.65 -0.96 -4.67 115.29 118.24 1le5 s HIS 107 Ca 0.55 0.22 -0.05 0.00 0.25 0.00 0.00 55.06 56.03 1le5 s HIS 107 Cb -0.46 -1.78 0.32 0.00 -1.18 0.00 0.00 32.58 29.48 1le5 s HIS 107 CO 0.58 0.52 1.90 0.00 -0.65 0.00 0.00 174.74 177.10 1le5 h ALA 108 N 4.74 1.30 -2.56 1.58 0.00 -1.91 -3.44 119.26 118.97 1le5 h ALA 108 Ca -0.51 -0.05 -0.54 0.00 0.00 0.00 0.00 54.91 53.81 1le5 h ALA 108 Cb 1.19 -0.36 0.19 0.00 0.00 0.00 0.00 17.79 18.81 1le5 h ALA 108 CO 0.57 0.55 0.05 0.72 0.00 0.00 0.00 179.25 181.14 1le5 n HIS 109 N -4.45 0.47 -4.62 0.00 8.25 -1.26 -4.83 115.22 108.78 1le5 n HIS 109 Ca 0.13 0.37 -0.25 0.00 -0.26 0.00 0.00 57.72 57.72 1le5 n HIS 109 Cb 0.09 -2.03 -0.14 0.00 1.12 0.00 0.00 29.99 29.02 1le5 n HIS 109 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1le5 s SER 110 N -1.87 2.30 0.41 0.41 0.01 -1.09 -4.76 113.70 109.11 1le5 s SER 110 Ca 0.70 -0.49 -0.22 0.00 1.31 0.00 0.00 55.95 57.25 1le5 s SER 110 Cb -0.31 -0.19 -0.11 0.00 0.21 0.00 0.00 66.02 65.63 1le5 s SER 110 CO 0.54 0.15 0.95 -0.76 0.41 0.00 0.00 173.24 174.53 1le5 s LEU 111 N -1.08 4.04 0.06 2.44 1.43 -1.10 -0.14 118.68 124.32 1le5 s LEU 111 Ca 0.06 1.74 0.01 0.00 -1.03 0.00 0.00 54.13 54.92 1le5 s LEU 111 Cb -0.08 -4.40 -0.03 0.00 0.03 0.00 0.00 46.19 41.70 1le5 s LEU 111 CO 0.01 -0.31 -0.06 0.68 0.23 0.00 0.00 176.35 176.90 1le5 s VAL 112 N -2.02 0.50 0.00 -1.59 -7.23 0.59 -3.76 120.40 106.89 1le5 s VAL 112 Ca 0.59 -1.47 0.00 0.00 -1.81 0.00 0.00 61.98 59.29 1le5 s VAL 112 Cb -0.12 -1.08 0.00 0.00 0.56 0.00 0.00 36.38 35.74 1le5 s VAL 112 CO 0.16 -0.66 0.00 0.61 -0.31 0.00 0.00 175.10 174.91 1le5 n GLY 113 N 0.75 -0.76 3.12 2.32 0.00 -1.26 -1.68 105.19 107.68 1le5 n GLY 113 Ca -0.18 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1le5 n GLY 113 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1le5 n LYS 114 N 0.00 0.00 -0.94 1.61 5.02 -1.26 -0.51 118.16 122.07 1le5 n LYS 114 Ca 0.00 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.09 1le5 n LYS 114 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.10 1le5 n LYS 114 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1le5 n HIS 115 N 6.24 2.17 -3.31 2.13 8.25 -1.26 -4.92 115.22 124.51 1le5 n HIS 115 Ca 0.00 -1.84 -0.36 0.00 -0.26 0.00 0.00 57.72 55.26 1le5 n HIS 115 Cb 0.00 -0.91 -0.06 0.00 1.12 0.00 0.00 29.99 30.14 1le5 n HIS 115 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1le5 s GLU 117 N -1.85 0.54 -0.99 0.00 4.04 -0.80 -4.67 118.70 114.97 1le5 s GLU 117 Ca 0.37 1.34 -0.05 0.00 0.04 0.00 0.00 54.97 56.68 1le5 s GLU 117 Cb -0.16 0.69 0.01 0.00 0.02 0.00 0.00 34.13 34.69 1le5 s GLU 117 CO 0.19 -0.21 0.64 -0.25 -1.84 0.00 0.00 175.26 173.80 1le5 n ASP 118 N 5.32 -4.88 0.00 0.83 9.92 -1.26 -2.61 116.55 123.87 1le5 n ASP 118 Ca -0.12 -0.29 0.00 0.00 -0.53 0.00 0.00 54.79 53.84 1le5 n ASP 118 Cb 0.50 -3.59 0.00 0.00 -0.64 0.00 0.00 41.12 37.39 1le5 n ASP 118 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1le5 n GLY 119 N -1.43 0.79 3.09 0.44 0.00 -1.25 -4.90 105.19 101.93 1le5 n GLY 119 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 1le5 n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1le5 s VAL 120 N -2.79 2.01 0.23 1.61 0.11 -1.07 -2.72 120.40 117.77 1le5 s VAL 120 Ca 0.00 -1.11 -0.30 0.00 -2.93 0.00 0.00 61.98 57.65 1le5 s VAL 120 Cb 0.00 -1.93 -0.09 0.00 -1.53 0.00 0.00 36.38 32.84 1le5 s VAL 120 CO 0.00 0.34 1.05 0.00 -3.33 0.00 0.00 175.10 173.16 1le5 s THR 122 N -0.82 1.23 0.10 0.00 2.01 0.29 -1.55 115.64 116.91 1le5 s THR 122 Ca 0.45 -1.03 0.08 0.00 0.31 0.00 0.00 61.69 61.51 1le5 s THR 122 Cb -0.29 -1.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.61 1le5 s THR 122 CO 0.36 -0.14 -0.17 0.54 -0.69 0.00 0.00 174.62 174.53 1le5 s VAL 123 N 1.53 2.91 0.00 3.82 0.11 -0.48 -4.63 120.40 123.65 1le5 s VAL 123 Ca -0.04 -1.43 0.00 0.00 -2.93 0.00 0.00 61.98 57.58 1le5 s VAL 123 Cb -0.18 -2.32 0.00 0.00 -1.53 0.00 0.00 36.38 32.35 1le5 s VAL 123 CO -0.07 0.14 0.00 0.41 -3.33 0.00 0.00 175.10 172.25 1le5 n THR 124 N 0.89 0.00 -3.95 5.04 -1.04 -1.26 -0.89 114.28 113.06 1le5 n THR 124 Ca -0.15 0.06 -0.32 0.00 -2.04 0.00 0.00 64.05 61.59 1le5 n THR 124 Cb 0.53 -0.85 -0.01 0.00 -1.82 0.00 0.00 70.33 68.18 1le5 n THR 124 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1le5 n ALA 125 N -1.39 -2.28 -1.17 2.41 0.00 -1.26 -4.16 120.51 112.66 1le5 n ALA 125 Ca 0.00 -0.35 0.03 0.00 0.00 0.00 0.00 53.44 53.12 1le5 n ALA 125 Cb 0.00 -2.33 0.23 0.00 0.00 0.00 0.00 19.45 17.35 1le5 n ALA 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1le5 n GLY 126 N -2.01 4.39 0.00 0.00 0.00 -1.25 -4.52 105.19 101.81 1le5 n GLY 126 Ca -0.22 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1le5 n GLY 126 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1le5 n PRO 127 N -0.78 0.00 -0.07 1.61 -0.02 -1.26 -2.90 135.00 131.57 1le5 n PRO 127 Ca 0.27 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.66 1le5 n PRO 127 Cb 0.97 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 34.40 1le5 n PRO 127 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1le5 h LYS 128 N 0.00 0.00 -6.45 -0.52 1.63 -1.93 -3.41 116.57 105.89 1le5 h LYS 128 Ca 0.00 0.00 -0.54 0.00 -0.85 0.00 0.00 60.65 59.26 1le5 h LYS 128 Cb 0.00 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.60 1le5 h LYS 128 CO 0.00 0.39 -0.06 0.16 -3.45 0.00 0.00 179.45 176.48 1le5 s ASP 129 N -6.03 6.74 -0.40 4.20 -4.77 -1.26 -5.01 116.67 110.13 1le5 s ASP 129 Ca -0.15 1.05 0.05 0.00 -3.30 0.00 0.00 52.55 50.20 1le5 s ASP 129 Cb 0.02 -2.28 0.57 0.00 -1.09 0.00 0.00 42.92 40.14 1le5 s ASP 129 CO 0.32 -0.03 1.71 0.23 0.70 0.00 0.00 175.17 178.11 1le5 n MET 130 N 0.19 2.21 -3.62 2.11 2.81 -1.26 -4.52 117.12 115.03 1le5 n MET 130 Ca -0.01 -3.19 -0.39 0.00 -1.81 0.00 0.00 57.70 52.30 1le5 n MET 130 Cb 0.52 -2.05 -0.11 0.00 -0.71 0.00 0.00 33.22 30.87 1le5 n MET 130 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1le5 s VAL 131 N -3.54 4.77 -0.12 2.03 0.11 -1.26 -0.56 120.40 121.83 1le5 s VAL 131 Ca 0.53 -0.38 0.03 0.00 -2.93 0.00 0.00 61.98 59.23 1le5 s VAL 131 Cb 0.45 -3.44 0.01 0.00 -1.53 0.00 0.00 36.38 31.86 1le5 s VAL 131 CO 0.04 0.04 -0.22 0.54 -3.33 0.00 0.00 175.10 172.17 1le5 s VAL 132 N 1.64 1.99 -0.19 2.04 0.11 0.22 -4.97 120.40 121.23 1le5 s VAL 132 Ca 0.05 -0.96 -0.10 0.00 -2.93 0.00 0.00 61.98 58.04 1le5 s VAL 132 Cb -0.17 -1.74 -0.05 0.00 -1.53 0.00 0.00 36.38 32.89 1le5 s VAL 132 CO 0.07 0.54 0.14 -0.83 -3.33 0.00 0.00 175.10 171.69 1le5 s GLY 133 N 0.60 2.05 -0.71 6.54 0.00 -1.26 -1.61 107.32 112.93 1le5 s GLY 133 Ca -0.13 -0.67 -0.15 0.00 0.00 0.00 0.00 44.72 43.77 1le5 s GLY 133 CO 0.03 0.14 0.68 -1.36 0.00 0.00 0.00 173.10 172.59 1le5 s PHE 134 N 0.31 3.50 0.21 1.90 0.08 -0.22 -4.99 117.98 118.77 1le5 s PHE 134 Ca 0.09 -1.64 0.06 0.00 0.12 0.00 0.00 56.93 55.56 1le5 s PHE 134 Cb -0.11 -3.85 -0.04 0.00 -0.57 0.00 0.00 43.02 38.45 1le5 s PHE 134 CO -0.01 -1.05 0.14 0.00 -0.10 0.00 0.00 175.22 174.20 1le5 s ALA 135 N 0.97 3.51 -1.18 5.36 0.00 -1.26 -3.67 121.76 125.49 1le5 s ALA 135 Ca 0.13 -1.35 -0.08 0.00 0.00 0.00 0.00 51.96 50.66 1le5 s ALA 135 Cb -0.18 -1.26 -0.02 0.00 0.00 0.00 0.00 23.12 21.66 1le5 s ALA 135 CO -0.04 0.38 0.81 0.09 0.00 0.00 0.00 175.76 177.00 1le5 n ASN 136 N -0.71 -3.94 -4.61 0.00 5.03 -1.26 -4.76 115.26 105.01 1le5 n ASN 136 Ca -0.08 -0.83 -0.34 0.00 0.87 0.00 0.00 54.58 54.19 1le5 n ASN 136 Cb 0.56 -4.27 -0.10 0.00 -1.02 0.00 0.00 39.78 34.95 1le5 n ASN 136 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1le5 s LEU 137 N -6.23 3.64 0.25 3.41 1.43 -1.26 -4.17 118.68 115.75 1le5 s LEU 137 Ca 0.26 0.04 0.08 0.00 -1.03 0.00 0.00 54.13 53.49 1le5 s LEU 137 Cb -0.07 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 1le5 s LEU 137 CO 0.80 0.20 0.08 -0.83 0.23 0.00 0.00 176.35 176.83 1le5 s GLY 138 N 0.18 1.57 -0.10 -3.19 0.00 -0.67 0.15 107.32 105.26 1le5 s GLY 138 Ca 0.02 -1.53 0.02 0.00 0.00 0.00 0.00 44.72 43.23 1le5 s GLY 138 CO 0.01 -1.58 -0.14 -0.42 0.00 0.00 0.00 173.10 170.97 1le5 s ILE 139 N -2.19 1.40 -0.24 0.90 1.01 -1.26 -0.30 121.20 120.52 1le5 s ILE 139 Ca 0.32 -0.58 -0.13 0.00 0.00 0.00 0.00 60.65 60.25 1le5 s ILE 139 Cb -0.07 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 1le5 s ILE 139 CO 0.22 0.42 0.27 -0.22 0.00 0.00 0.00 174.94 175.62 1le5 s LEU 140 N 1.01 4.11 -0.17 2.97 2.96 0.80 -1.23 118.68 129.12 1le5 s LEU 140 Ca -0.07 0.24 -0.29 0.00 -0.22 0.00 0.00 54.13 53.80 1le5 s LEU 140 Cb -0.15 -2.28 -0.00 0.00 0.50 0.00 0.00 46.19 44.26 1le5 s LEU 140 CO -0.01 -0.03 1.04 -2.28 -1.32 0.00 0.00 176.35 173.75 1le5 s HIS 141 N 1.36 3.38 0.17 5.38 2.46 0.91 -2.66 115.29 126.29 1le5 s HIS 141 Ca 0.12 1.49 -0.18 0.00 0.47 0.00 0.00 55.06 56.96 1le5 s HIS 141 Cb -0.14 -3.25 -0.07 0.00 -0.13 0.00 0.00 32.58 28.98 1le5 s HIS 141 CO 0.07 -0.46 0.64 0.54 -2.47 0.00 0.00 174.74 173.06 1le5 s VAL 142 N 2.71 4.69 0.46 0.89 0.11 -1.26 -4.24 120.40 123.75 1le5 s VAL 142 Ca 0.47 1.13 -0.20 0.00 -2.93 0.00 0.00 61.98 60.45 1le5 s VAL 142 Cb -0.17 -3.84 -0.10 0.00 -1.53 0.00 0.00 36.38 30.75 1le5 s VAL 142 CO 0.12 0.29 0.97 0.42 -3.33 0.00 0.00 175.10 173.57 1le5 s THR 143 N -1.42 4.35 0.43 5.04 -4.23 -1.26 -4.90 115.64 113.65 1le5 s THR 143 Ca 0.38 1.38 0.22 0.00 -1.18 0.00 0.00 61.69 62.49 1le5 s THR 143 Cb -0.17 -3.61 0.42 0.00 1.34 0.00 0.00 72.50 70.48 1le5 s THR 143 CO 0.20 -0.40 1.79 0.50 -0.54 0.00 0.00 174.62 176.17 1le5 h LYS 144 N 1.63 0.31 -0.05 3.99 1.63 -2.01 -1.20 116.57 120.87 1le5 h LYS 144 Ca -0.49 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.26 1le5 h LYS 144 Cb 1.19 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.75 1le5 h LYS 144 CO 0.61 0.20 -0.11 0.87 -3.45 0.00 0.00 179.45 177.57 1le5 h LYS 145 N 0.32 0.17 0.00 1.90 6.56 -2.03 -3.18 116.57 120.31 1le5 h LYS 145 Ca 0.57 -0.11 0.00 0.00 -1.06 0.00 0.00 60.65 60.05 1le5 h LYS 145 Cb 1.60 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 33.28 1le5 h LYS 145 CO -0.23 0.70 0.00 1.63 -2.06 0.00 0.00 179.45 179.48 1le5 n LYS 146 N -4.66 0.84 0.04 3.15 5.02 -0.51 -4.23 118.16 117.81 1le5 n LYS 146 Ca -0.08 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.20 1le5 n LYS 146 Cb 0.36 -1.04 -0.01 0.00 -0.02 0.00 0.00 35.03 34.32 1le5 n LYS 146 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1le5 h VAL 147 N 0.00 0.00 -0.42 -0.18 2.07 -1.39 0.16 116.25 116.49 1le5 h VAL 147 Ca 0.00 -0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 1le5 h VAL 147 Cb 0.00 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.68 1le5 h VAL 147 CO 0.00 0.00 -0.18 0.15 0.02 0.00 0.00 177.57 177.56 1le5 h PHE 148 N -0.10 -0.44 -0.44 1.57 -0.00 -1.83 1.51 116.94 117.22 1le5 h PHE 148 Ca -0.01 0.05 0.03 0.00 -0.00 0.00 0.00 57.97 58.03 1le5 h PHE 148 Cb 0.08 0.26 -0.03 0.00 -0.00 0.00 0.00 35.95 36.25 1le5 h PHE 148 CO 0.21 -0.26 0.24 1.49 -0.00 0.00 0.00 178.31 179.98 1le5 h GLU 149 N -0.09 0.47 -0.22 1.11 4.81 -1.80 -0.53 114.58 118.32 1le5 h GLU 149 Ca 0.21 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.24 1le5 h GLU 149 Cb 0.41 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 1le5 h GLU 149 CO -0.49 0.31 -0.55 1.15 -0.73 0.00 0.00 179.01 178.70 1le5 h THR 150 N 0.48 1.31 1.00 0.32 2.02 0.15 -3.24 112.91 114.95 1le5 h THR 150 Ca 0.18 -1.78 -0.05 0.00 0.77 0.00 0.00 66.41 65.54 1le5 h THR 150 Cb 0.06 1.72 0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1le5 h THR 150 CO -0.11 0.56 -0.48 0.25 0.37 0.00 0.00 175.52 176.11 1le5 h LEU 151 N 0.51 -1.15 -0.91 2.58 5.85 0.25 -2.80 115.31 119.64 1le5 h LEU 151 Ca 0.01 0.04 0.20 0.00 0.84 0.00 0.00 57.88 58.97 1le5 h LEU 151 Cb 1.11 0.30 -0.17 0.00 0.37 0.00 0.00 40.66 42.27 1le5 h LEU 151 CO 0.11 -0.82 -0.16 -0.08 -0.34 0.00 0.00 178.44 177.15 1le5 h GLU 152 N -1.35 0.01 -0.84 1.25 4.81 -1.17 0.15 114.58 117.44 1le5 h GLU 152 Ca -0.14 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.06 1le5 h GLU 152 Cb 1.03 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.37 1le5 h GLU 152 CO 0.22 0.01 0.39 0.00 -0.73 0.00 0.00 179.01 178.90 1le5 h ALA 153 N 1.90 1.09 -0.01 2.92 0.00 -1.58 -2.20 119.26 121.39 1le5 h ALA 153 Ca 0.46 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 1le5 h ALA 153 Cb 0.77 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1le5 h ALA 153 CO -0.91 0.67 -0.26 0.00 0.00 0.00 0.00 179.25 178.74 1le5 h ARG 154 N 1.20 0.01 -0.97 0.00 2.47 -0.46 -0.09 114.38 116.55 1le5 h ARG 154 Ca 0.29 -0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.92 1le5 h ARG 154 Cb 0.14 -0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.41 1le5 h ARG 154 CO -0.03 0.28 0.10 -1.33 0.56 0.00 0.00 179.97 179.55 1le5 n MET 155 N -4.22 1.45 0.00 0.04 2.81 -0.63 -3.02 117.12 113.55 1le5 n MET 155 Ca -0.02 -0.67 0.00 0.00 -1.81 0.00 0.00 57.70 55.20 1le5 n MET 155 Cb 0.32 -1.38 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 1le5 n MET 155 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1le5 n THR 156 N 0.14 0.00 0.39 2.03 -1.04 -0.17 -4.41 114.28 111.22 1le5 n THR 156 Ca 0.11 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.23 1le5 n THR 156 Cb 0.67 -0.30 0.47 0.00 -1.82 0.00 0.00 70.33 69.36 1le5 n THR 156 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1le5 n GLU 157 N -1.99 0.17 -0.09 -2.82 -0.58 -0.47 -1.54 120.64 113.31 1le5 n GLU 157 Ca 0.00 0.41 -0.20 0.00 -0.42 0.00 0.00 57.16 56.96 1le5 n GLU 157 Cb 0.13 -1.83 -0.12 0.00 -0.57 0.00 0.00 31.44 29.04 1le5 n GLU 157 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1le5 n ALA 158 N -1.74 1.26 0.14 0.62 0.00 -1.17 -3.51 120.51 116.11 1le5 n ALA 158 Ca 0.02 -0.95 -0.14 0.00 0.00 0.00 0.00 53.44 52.37 1le5 n ALA 158 Cb 0.21 -0.26 -0.08 0.00 0.00 0.00 0.00 19.45 19.32 1le5 n ALA 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1le5 h ILE 160 N -0.52 1.15 -4.12 0.00 -0.00 -1.50 -3.43 117.51 109.08 1le5 h ILE 160 Ca -0.03 -0.40 -0.46 0.00 -0.00 0.00 0.00 64.86 63.97 1le5 h ILE 160 Cb 0.39 -0.11 0.13 0.00 -0.00 0.00 0.00 36.82 37.23 1le5 h ILE 160 CO 0.06 0.21 0.39 -0.60 -0.00 0.00 0.00 178.15 178.21 1le5 s ARG 161 N -6.09 1.24 -1.23 0.16 3.52 -1.11 -4.76 118.95 110.68 1le5 s ARG 161 Ca -0.13 -0.26 -0.04 0.00 -0.13 0.00 0.00 55.73 55.17 1le5 s ARG 161 Cb 0.18 -1.93 0.19 0.00 -1.56 0.00 0.00 34.95 31.83 1le5 s ARG 161 CO 0.80 -2.02 2.17 0.41 -0.81 0.00 0.00 175.30 175.86 1le5 n GLY 162 N -3.52 5.48 2.93 8.12 0.00 -1.26 -4.68 105.19 112.26 1le5 n GLY 162 Ca 0.12 -2.23 -0.29 0.00 0.00 0.00 0.00 46.02 43.62 1le5 n GLY 162 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1le5 s TYR 163 N -2.09 1.90 0.00 1.61 1.51 -1.22 -4.59 117.35 114.48 1le5 s TYR 163 Ca 0.48 -1.20 0.00 0.00 -1.01 0.00 0.00 57.07 55.35 1le5 s TYR 163 Cb 0.18 -1.41 0.00 0.00 -0.11 0.00 0.00 41.96 40.62 1le5 s TYR 163 CO -0.10 -0.64 0.00 0.09 -1.11 0.00 0.00 175.55 173.79 1le5 n ASN 164 N 4.82 0.00 0.00 2.29 3.02 -1.26 -4.54 115.26 119.59 1le5 n ASN 164 Ca -0.13 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.42 1le5 n ASN 164 Cb 0.48 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 1le5 n ASN 164 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1le5 n PRO 165 N -0.01 0.00 -0.02 3.52 -0.02 -1.26 -3.70 135.00 133.51 1le5 n PRO 165 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1le5 n PRO 165 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1le5 n PRO 165 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1le5 n GLY 166 N 1.75 0.55 0.00 -1.23 0.00 -0.84 -0.72 105.19 104.70 1le5 n GLY 166 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1le5 n GLY 166 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1le5 n LEU 167 N 1.11 0.00 0.00 0.99 4.32 -1.26 -2.56 117.00 119.60 1le5 n LEU 167 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1le5 n LEU 167 Cb 0.11 0.01 0.00 0.00 -1.62 0.00 0.00 43.42 41.92 1le5 n LEU 167 CO 0.00 0.01 -0.28 0.18 -1.22 0.00 0.00 177.39 176.07 1le5 n LEU 168 N -1.74 0.00 0.00 2.23 4.77 0.10 -4.85 117.00 117.50 1le5 n LEU 168 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1le5 n LEU 168 Cb 0.19 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1le5 n LEU 168 CO 0.13 0.00 0.00 0.52 -1.33 0.00 0.00 177.39 176.71 1le5 n VAL 169 N -1.06 0.00 -3.51 4.08 0.31 -0.07 -2.91 118.33 115.18 1le5 n VAL 169 Ca 0.00 0.29 -0.07 0.00 -0.01 0.00 0.00 64.34 64.55 1le5 n VAL 169 Cb 0.12 -1.06 -0.08 0.00 -0.91 0.00 0.00 33.84 31.91 1le5 n VAL 169 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1le5 s HIS 170 N -0.59 -0.93 0.11 3.52 2.46 -1.26 -4.93 115.29 113.67 1le5 s HIS 170 Ca 0.00 1.38 0.04 0.00 0.47 0.00 0.00 55.06 56.95 1le5 s HIS 170 Cb 0.00 0.27 0.34 0.00 -0.13 0.00 0.00 32.58 33.07 1le5 s HIS 170 CO 0.00 -0.61 0.48 0.43 -2.47 0.00 0.00 174.74 172.56 1le5 n SER 171 N 5.39 0.05 -0.11 9.88 7.64 -1.06 0.15 113.62 135.57 1le5 n SER 171 Ca -0.06 0.51 -0.05 0.00 1.01 0.00 0.00 58.87 60.27 1le5 n SER 171 Cb 0.50 -0.22 0.02 0.00 -1.01 0.00 0.00 64.21 63.49 1le5 n SER 171 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1le5 h ASP 172 N 0.00 -0.21 0.00 6.43 5.19 -1.96 -2.18 116.42 123.69 1le5 h ASP 172 Ca 0.23 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.73 1le5 h ASP 172 Cb 0.57 0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.26 1le5 h ASP 172 CO -0.25 -0.06 0.00 0.18 -3.12 0.00 0.00 179.24 175.98 1le5 n LEU 173 N -5.22 1.44 -0.37 1.55 4.77 0.40 -4.38 117.00 115.20 1le5 n LEU 173 Ca 0.02 -0.72 0.01 0.00 -0.03 0.00 0.00 56.01 55.28 1le5 n LEU 173 Cb 0.20 -0.24 0.07 0.00 -2.33 0.00 0.00 43.42 41.11 1le5 n LEU 173 CO 0.19 0.24 0.61 0.00 -1.33 0.00 0.00 177.39 177.10 1le5 h ALA 174 N 2.00 0.31 -3.00 -1.18 0.00 -1.54 -2.23 119.26 113.61 1le5 h ALA 174 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1le5 h ALA 174 Cb 0.48 0.93 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1le5 h ALA 174 CO 0.00 -0.55 0.00 2.48 0.00 0.00 0.00 179.25 181.18 1le5 n TYR 175 N -5.52 -0.44 -2.16 0.00 0.18 -1.26 -4.52 117.16 103.44 1le5 n TYR 175 Ca 0.12 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.81 1le5 n TYR 175 Cb 0.43 0.00 -0.00 0.00 -0.38 0.00 0.00 39.34 39.38 1le5 n TYR 175 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1le5 n LEU 176 N 0.00 -1.41 0.00 -3.48 4.77 -1.26 -4.43 117.00 111.19 1le5 n LEU 176 Ca 0.00 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1le5 n LEU 176 Cb 0.00 -1.58 0.00 0.00 -2.33 0.00 0.00 43.42 39.51 1le5 n LEU 176 CO 0.00 -0.10 0.00 0.00 -1.33 0.00 0.00 177.39 175.96 1le5 n GLN 177 N -1.90 2.99 -0.18 3.23 3.00 -1.26 -4.68 117.38 118.58 1le5 n GLN 177 Ca -0.11 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 56.92 1le5 n GLN 177 Cb 0.58 0.00 0.12 0.00 0.00 0.00 0.00 30.24 30.94 1le5 n GLN 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1le5 n ALA 178 N -3.00 2.59 -0.53 -1.58 0.00 -1.26 -4.15 120.51 112.57 1le5 n ALA 178 Ca 0.00 -0.52 0.42 0.00 0.00 0.00 0.00 53.44 53.35 1le5 n ALA 178 Cb 0.00 -1.00 0.68 0.00 0.00 0.00 0.00 19.45 19.13 1le5 n ALA 178 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1le5 n GLU 179 N 0.26 -0.02 0.00 0.00 0.28 -1.26 -4.73 120.64 115.17 1le5 n GLU 179 Ca 0.09 1.09 0.00 0.00 -0.16 0.00 0.00 57.16 58.18 1le5 n GLU 179 Cb 0.31 -2.28 0.00 0.00 1.43 0.00 0.00 31.44 30.90 1le5 n GLU 179 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1le5 n GLY 180 N -1.63 0.71 2.92 -1.84 0.00 -1.26 -5.12 105.19 98.97 1le5 n GLY 180 Ca 0.39 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 1le5 n GLY 180 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1le5 s GLY 181 N -1.19 1.39 0.19 -0.02 0.00 -1.26 -5.00 107.32 101.43 1le5 s GLY 181 Ca 0.00 -1.66 0.10 0.00 0.00 0.00 0.00 44.72 43.17 1le5 s GLY 181 CO 0.00 1.05 0.81 0.61 0.00 0.00 0.00 173.10 175.57 1le5 n GLY 182 N 4.61 -0.40 0.00 0.20 0.00 -1.26 -3.63 105.19 104.72 1le5 n GLY 182 Ca -0.07 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1le5 n GLY 182 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1le5 n ASP 183 N -4.18 0.00 -4.51 1.61 -0.08 -1.26 -5.06 116.55 103.07 1le5 n ASP 183 Ca 0.19 0.00 -0.37 0.00 -1.51 0.00 0.00 54.79 53.10 1le5 n ASP 183 Cb 0.65 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.97 1le5 n ASP 183 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 1le5 n ARG 184 N 0.00 0.16 -1.51 -0.67 0.00 -1.24 -4.71 116.66 108.68 1le5 n ARG 184 Ca 0.00 -0.03 -0.44 0.00 -0.00 0.00 0.00 57.85 57.39 1le5 n ARG 184 Cb 0.00 -1.75 -0.06 0.00 -0.00 0.00 0.00 32.46 30.65 1le5 n ARG 184 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 1le5 n GLN 185 N 8.14 1.14 -2.27 2.89 7.27 -1.26 -4.80 117.38 128.49 1le5 n GLN 185 Ca 0.62 0.22 -0.33 0.00 0.07 0.00 0.00 57.00 57.58 1le5 n GLN 185 Cb 0.13 -2.81 -0.04 0.00 2.41 0.00 0.00 30.24 29.93 1le5 n GLN 185 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1le5 s LEU 186 N 9.17 3.32 0.51 1.69 1.43 -1.26 -4.93 118.68 128.61 1le5 s LEU 186 Ca 1.07 -1.07 -0.12 0.00 -1.03 0.00 0.00 54.13 52.98 1le5 s LEU 186 Cb -0.59 -2.57 -0.11 0.00 0.03 0.00 0.00 46.19 42.96 1le5 s LEU 186 CO 0.39 -2.21 -0.31 0.35 0.23 0.00 0.00 176.35 174.81 1le5 n THR 187 N 7.44 0.00 0.00 5.49 -2.24 -1.26 -3.63 114.28 120.07 1le5 n THR 187 Ca 0.38 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1le5 n THR 187 Cb 0.49 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 1le5 n THR 187 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1le5 n ASP 188 N 2.09 0.00 -0.13 3.42 9.92 -1.26 -0.27 116.55 130.33 1le5 n ASP 188 Ca 0.02 0.27 -0.25 0.00 -0.53 0.00 0.00 54.79 54.31 1le5 n ASP 188 Cb 0.36 -0.27 -0.11 0.00 -0.64 0.00 0.00 41.12 40.46 1le5 n ASP 188 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 1le5 n ARG 189 N -1.24 0.62 -0.01 -1.24 -4.01 -1.26 -4.09 116.66 105.43 1le5 n ARG 189 Ca 0.00 0.25 0.13 0.00 -1.04 0.00 0.00 57.85 57.18 1le5 n ARG 189 Cb 0.12 -1.53 0.25 0.00 -3.04 0.00 0.00 32.46 28.26 1le5 n ARG 189 CO 0.00 0.00 0.00 -1.91 -3.04 0.00 0.00 177.63 172.68 1le5 n GLU 190 N -3.88 2.11 0.14 2.89 4.07 -0.38 -2.97 120.64 122.62 1le5 n GLU 190 Ca -0.49 -1.62 0.11 0.00 -0.06 0.00 0.00 57.16 55.11 1le5 n GLU 190 Cb 0.92 -1.47 0.05 0.00 -0.06 0.00 0.00 31.44 30.88 1le5 n GLU 190 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 1le5 h LYS 191 N 3.86 0.00 0.00 5.31 3.64 -0.70 -3.06 116.57 125.62 1le5 h LYS 191 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1le5 h LYS 191 Cb 0.82 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1le5 h LYS 191 CO 0.00 0.01 -0.22 -1.91 -2.27 0.00 0.00 179.45 175.07 1le5 n GLU 192 N -2.81 0.08 0.10 1.90 2.13 -1.16 -2.50 120.64 118.39 1le5 n GLU 192 Ca 0.01 0.04 -0.24 0.00 0.66 0.00 0.00 57.16 57.64 1le5 n GLU 192 Cb 0.55 -1.57 -0.15 0.00 0.27 0.00 0.00 31.44 30.54 1le5 n GLU 192 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1le5 h ILE 193 N 0.00 1.07 -0.72 6.31 1.08 -1.55 -2.51 117.51 121.20 1le5 h ILE 193 Ca 0.00 -2.58 0.05 0.00 -0.39 0.00 0.00 64.86 61.93 1le5 h ILE 193 Cb 0.57 2.88 -0.05 0.00 -3.07 0.00 0.00 36.82 37.15 1le5 h ILE 193 CO 0.00 0.84 0.43 0.40 -0.69 0.00 0.00 178.15 179.13 1le5 h ILE 194 N 0.11 1.04 0.81 -0.67 2.04 -1.56 -1.30 117.51 117.98 1le5 h ILE 194 Ca -0.31 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.23 1le5 h ILE 194 Cb 2.12 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1le5 h ILE 194 CO 0.22 0.15 -0.47 -0.09 0.00 0.00 0.00 178.15 177.96 1le5 h ARG 195 N 0.81 -1.15 -0.78 2.37 2.43 -1.51 0.51 114.38 117.06 1le5 h ARG 195 Ca 0.30 0.08 0.18 0.00 -0.81 0.00 0.00 59.98 59.73 1le5 h ARG 195 Cb 0.11 0.26 -0.05 0.00 -0.42 0.00 0.00 29.97 29.87 1le5 h ARG 195 CO -0.15 -0.76 0.53 1.96 -1.51 0.00 0.00 179.97 180.04 1le5 h GLN 196 N -1.19 0.28 0.15 0.20 4.20 -1.20 0.48 115.11 118.04 1le5 h GLN 196 Ca -0.11 -0.02 -0.27 0.00 0.06 0.00 0.00 58.65 58.32 1le5 h GLN 196 Cb 0.94 -0.06 0.03 0.00 0.30 0.00 0.00 27.48 28.69 1le5 h GLN 196 CO 0.13 0.19 -1.14 0.00 -0.67 0.00 0.00 178.83 177.34 1le5 h ALA 197 N 1.64 -0.06 0.00 3.87 0.00 -0.93 -2.58 119.26 121.19 1le5 h ALA 197 Ca 0.39 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1le5 h ALA 197 Cb 1.09 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1le5 h ALA 197 CO -0.10 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.73 1le5 n ALA 198 N -2.68 2.24 0.01 0.00 0.00 0.18 -1.96 120.51 118.31 1le5 n ALA 198 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1le5 n ALA 198 Cb 0.95 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.40 1le5 n ALA 198 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1le5 n VAL 199 N 0.08 0.23 -0.10 0.00 0.31 -0.52 -4.56 118.33 113.76 1le5 n VAL 199 Ca 0.00 0.08 -0.13 0.00 -0.01 0.00 0.00 64.34 64.27 1le5 n VAL 199 Cb 0.20 -1.34 -0.04 0.00 -0.91 0.00 0.00 33.84 31.75 1le5 n VAL 199 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1le5 h GLN 200 N 0.00 0.79 0.00 5.55 4.15 -1.44 -3.05 115.11 121.11 1le5 h GLN 200 Ca 0.00 -0.43 0.00 0.00 0.77 0.00 0.00 58.65 58.99 1le5 h GLN 200 Cb 0.64 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.35 1le5 h GLN 200 CO 0.00 1.06 0.00 1.96 -1.93 0.00 0.00 178.83 179.92 1le5 h GLN 201 N 0.57 0.00 0.00 1.69 4.20 -1.65 -2.11 115.11 117.80 1le5 h GLN 201 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1le5 h GLN 201 Cb 0.92 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.70 1le5 h GLN 201 CO 0.08 0.00 0.00 1.15 -0.67 0.00 0.00 178.83 179.39 1le5 h THR 202 N 0.00 0.00 -0.00 -0.54 2.02 -1.76 -2.75 112.91 109.88 1le5 h THR 202 Ca 0.00 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1le5 h THR 202 Cb 0.17 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1le5 h THR 202 CO 0.00 0.00 -0.82 0.29 0.37 0.00 0.00 175.52 175.36 1le5 n LYS 203 N -2.50 0.23 -0.08 6.66 4.01 -0.79 -4.25 118.16 121.44 1le5 n LYS 203 Ca 0.04 -0.19 -0.07 0.00 -0.51 0.00 0.00 58.31 57.59 1le5 n LYS 203 Cb 0.39 -1.50 -0.14 0.00 -0.51 0.00 0.00 35.03 33.28 1le5 n LYS 203 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1le5 n GLU 204 N -1.22 1.04 -1.51 1.97 1.02 -1.20 -5.02 120.64 115.72 1le5 n GLU 204 Ca 0.05 -0.03 -0.41 0.00 -0.02 0.00 0.00 57.16 56.76 1le5 n GLU 204 Cb 0.35 -1.46 0.01 0.00 -0.02 0.00 0.00 31.44 30.33 1le5 n GLU 204 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 1le5 n MET 205 N -2.61 0.79 -3.98 3.49 1.56 -1.04 -4.97 117.12 110.35 1le5 n MET 205 Ca -0.26 0.29 -0.31 0.00 -0.27 0.00 0.00 57.70 57.15 1le5 n MET 205 Cb 1.02 -1.70 -0.15 0.00 2.15 0.00 0.00 33.22 34.53 1le5 n MET 205 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1le5 s ASP 206 N -0.93 4.52 0.00 6.12 -1.08 -1.26 -4.99 116.67 119.05 1le5 s ASP 206 Ca 0.65 -1.86 0.12 0.00 -0.52 0.00 0.00 52.55 50.94 1le5 s ASP 206 Cb -0.57 -1.47 0.66 0.00 -1.46 0.00 0.00 42.92 40.08 1le5 s ASP 206 CO 0.57 -0.34 1.27 0.18 0.52 0.00 0.00 175.17 177.37 1le5 n LEU 207 N 4.40 0.00 0.03 -1.34 4.77 -1.26 -2.96 117.00 120.64 1le5 n LEU 207 Ca -0.02 0.21 0.05 0.00 -0.03 0.00 0.00 56.01 56.22 1le5 n LEU 207 Cb 0.42 -0.21 -0.09 0.00 -2.33 0.00 0.00 43.42 41.22 1le5 n LEU 207 CO 0.20 -0.12 -0.42 -1.54 -1.33 0.00 0.00 177.39 174.18 1le5 n SER 208 N -1.21 0.56 -4.23 -1.43 3.41 -1.26 -4.92 113.62 104.54 1le5 n SER 208 Ca 0.07 0.23 -0.25 0.00 -0.26 0.00 0.00 58.87 58.66 1le5 n SER 208 Cb 0.08 0.77 -0.14 0.00 -0.26 0.00 0.00 64.21 64.66 1le5 n SER 208 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1le5 s VAL 209 N -3.14 1.56 0.04 -3.33 1.01 -1.15 0.28 120.40 115.67 1le5 s VAL 209 Ca -0.04 -1.13 -0.15 0.00 0.00 0.00 0.00 61.98 60.66 1le5 s VAL 209 Cb 0.10 -1.36 0.02 0.00 0.00 0.00 0.00 36.38 35.15 1le5 s VAL 209 CO 0.83 0.19 0.33 0.68 0.00 0.00 0.00 175.10 177.14 1le5 s VAL 210 N -0.77 0.07 0.01 2.92 -7.23 -1.26 -4.59 120.40 109.54 1le5 s VAL 210 Ca 0.06 -0.60 0.05 0.00 -1.81 0.00 0.00 61.98 59.68 1le5 s VAL 210 Cb -0.08 -0.92 -0.02 0.00 0.56 0.00 0.00 36.38 35.92 1le5 s VAL 210 CO 0.01 -0.33 -0.17 -0.13 -0.31 0.00 0.00 175.10 174.17 1le5 s ARG 211 N -2.45 1.28 0.13 4.82 0.52 -0.11 -0.96 118.95 122.17 1le5 s ARG 211 Ca -0.06 -0.69 -0.27 0.00 -0.52 0.00 0.00 55.73 54.19 1le5 s ARG 211 Cb -0.01 -1.28 -0.07 0.00 0.52 0.00 0.00 34.95 34.11 1le5 s ARG 211 CO -0.03 0.34 0.85 -0.51 0.02 0.00 0.00 175.30 175.98 1le5 s LEU 212 N -0.67 4.53 -0.07 2.53 1.43 -1.26 0.16 118.68 125.33 1le5 s LEU 212 Ca 0.06 1.68 0.04 0.00 -1.03 0.00 0.00 54.13 54.87 1le5 s LEU 212 Cb -0.07 -3.41 -0.02 0.00 0.03 0.00 0.00 46.19 42.72 1le5 s LEU 212 CO 0.00 0.06 -0.19 -0.32 0.23 0.00 0.00 176.35 176.14 1le5 s MET 213 N -0.49 2.75 -0.15 1.70 -2.45 -0.63 -1.40 119.30 118.63 1le5 s MET 213 Ca 0.41 -0.79 0.02 0.00 -1.25 0.00 0.00 55.69 54.08 1le5 s MET 213 Cb -0.23 -2.35 0.01 0.00 1.25 0.00 0.00 34.83 33.51 1le5 s MET 213 CO 0.27 0.41 -0.19 -0.06 1.05 0.00 0.00 175.02 176.50 1le5 s PHE 214 N -0.21 2.71 -0.09 4.11 0.08 -0.64 -2.12 117.98 121.83 1le5 s PHE 214 Ca -0.01 -1.23 -0.01 0.00 0.12 0.00 0.00 56.93 55.80 1le5 s PHE 214 Cb -0.13 -1.84 0.03 0.00 -0.57 0.00 0.00 43.02 40.50 1le5 s PHE 214 CO 0.03 -0.56 -0.03 0.99 -0.10 0.00 0.00 175.22 175.55 1le5 s THR 215 N 0.82 0.64 -0.08 0.64 2.01 -0.54 -0.76 115.64 118.35 1le5 s THR 215 Ca -0.06 -0.05 0.02 0.00 0.31 0.00 0.00 61.69 61.91 1le5 s THR 215 Cb -0.15 -0.74 -0.02 0.00 0.01 0.00 0.00 72.50 71.60 1le5 s THR 215 CO -0.01 0.30 -0.14 0.00 -0.69 0.00 0.00 174.62 174.08 1le5 s ALA 216 N 1.84 2.64 -0.08 7.40 0.00 -1.26 0.49 121.76 132.79 1le5 s ALA 216 Ca 0.05 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.07 1le5 s ALA 216 Cb -0.12 -1.07 -0.03 0.00 0.00 0.00 0.00 23.12 21.90 1le5 s ALA 216 CO -0.06 0.42 -0.09 -0.06 0.00 0.00 0.00 175.76 175.97 1le5 s PHE 217 N -0.26 2.88 0.47 0.00 0.40 -0.85 0.23 117.98 120.84 1le5 s PHE 217 Ca 0.02 -0.13 0.05 0.00 -0.60 0.00 0.00 56.93 56.27 1le5 s PHE 217 Cb -0.13 -1.73 0.02 0.00 0.51 0.00 0.00 43.02 41.68 1le5 s PHE 217 CO 0.03 0.20 0.64 -0.51 0.70 0.00 0.00 175.22 176.28 1le5 s LEU 218 N -0.53 3.53 1.06 -0.37 1.43 -0.07 -2.56 118.68 121.17 1le5 s LEU 218 Ca 0.08 -0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 52.80 1le5 s LEU 218 Cb -0.12 -2.75 0.22 0.00 0.03 0.00 0.00 46.19 43.58 1le5 s LEU 218 CO 0.02 -0.89 1.07 -2.84 0.23 0.00 0.00 176.35 173.94 1le5 s PRO 219 N -4.50 -0.08 -0.30 1.29 0.02 -1.26 -3.36 135.00 126.81 1le5 s PRO 219 Ca 0.55 0.92 -0.15 0.00 0.02 0.00 0.00 61.00 62.34 1le5 s PRO 219 Cb -0.10 -1.65 0.17 0.00 0.02 0.00 0.00 34.50 32.95 1le5 s PRO 219 CO 0.35 -3.18 1.11 0.34 -0.33 0.00 0.00 177.00 175.29 1le5 s ASP 220 N -2.81 -0.33 -0.11 2.53 -1.08 -0.42 -4.71 116.67 109.75 1le5 s ASP 220 Ca 0.67 0.20 -0.08 0.00 -0.52 0.00 0.00 52.55 52.83 1le5 s ASP 220 Cb -0.23 1.27 0.03 0.00 -1.46 0.00 0.00 42.92 42.54 1le5 s ASP 220 CO 0.61 -0.06 0.15 -1.20 0.52 0.00 0.00 175.17 175.19 1le5 n SER 221 N 5.48 -3.22 0.00 -0.34 7.64 -1.26 -4.12 113.62 117.80 1le5 n SER 221 Ca -0.08 1.37 0.00 0.00 1.01 0.00 0.00 58.87 61.17 1le5 n SER 221 Cb 0.54 -4.45 0.00 0.00 -1.01 0.00 0.00 64.21 59.29 1le5 n SER 221 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1le5 n THR 222 N 1.91 0.00 -0.30 0.44 -1.04 -1.26 -3.89 114.28 110.15 1le5 n THR 222 Ca -0.26 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 1le5 n THR 222 Cb 0.40 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 1le5 n THR 222 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1le5 n GLY 223 N 0.00 0.30 3.76 3.41 0.00 -1.26 -5.14 105.19 106.26 1le5 n GLY 223 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1le5 n GLY 223 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1le5 s SER 224 N 0.00 5.67 -1.07 1.61 0.01 -1.25 -4.58 113.70 114.08 1le5 s SER 224 Ca 0.00 2.76 -0.12 0.00 1.31 0.00 0.00 55.95 59.91 1le5 s SER 224 Cb 0.00 -2.64 0.24 0.00 0.21 0.00 0.00 66.02 63.83 1le5 s SER 224 CO 0.00 -1.30 1.12 -0.36 0.41 0.00 0.00 173.24 173.11 1le5 s PHE 225 N -1.29 3.96 -0.08 2.43 0.08 -1.26 -1.30 117.98 120.52 1le5 s PHE 225 Ca 0.66 -2.37 -0.01 0.00 0.12 0.00 0.00 56.93 55.32 1le5 s PHE 225 Cb -0.40 -3.96 -0.00 0.00 -0.57 0.00 0.00 43.02 38.08 1le5 s PHE 225 CO 0.50 -1.08 -0.03 1.79 -0.10 0.00 0.00 175.22 176.30 1le5 h THR 226 N 4.20 0.00 -3.91 0.64 1.35 -1.83 -3.45 112.91 109.91 1le5 h THR 226 Ca 0.19 -0.73 -0.52 0.00 -0.55 0.00 0.00 66.41 64.81 1le5 h THR 226 Cb 0.91 0.00 0.06 0.00 -1.73 0.00 0.00 68.15 67.39 1le5 h THR 226 CO 1.02 0.00 0.56 -0.13 -0.25 0.00 0.00 175.52 176.72 1le5 s ARG 227 N -1.50 4.20 0.10 4.72 3.00 -1.26 -4.53 118.95 123.69 1le5 s ARG 227 Ca -0.02 2.01 0.09 0.00 0.00 0.00 0.00 55.73 57.81 1le5 s ARG 227 Cb 0.00 -2.87 -0.04 0.00 0.00 0.00 0.00 34.95 32.04 1le5 s ARG 227 CO 0.03 -0.25 -0.20 -0.98 0.00 0.00 0.00 175.30 173.91 1le5 s ARG 228 N -2.03 1.77 0.12 3.54 1.70 -1.26 -0.89 118.95 121.90 1le5 s ARG 228 Ca 0.53 -1.17 -0.17 0.00 -0.47 0.00 0.00 55.73 54.44 1le5 s ARG 228 Cb -0.35 -2.08 -0.07 0.00 -0.57 0.00 0.00 34.95 31.88 1le5 s ARG 228 CO 0.45 0.49 0.58 -0.51 -1.08 0.00 0.00 175.30 175.22 1le5 s LEU 229 N -1.97 4.44 -0.43 -1.89 1.02 0.14 -4.95 118.68 115.03 1le5 s LEU 229 Ca 0.16 1.21 -0.40 0.00 0.02 0.00 0.00 54.13 55.12 1le5 s LEU 229 Cb -0.10 -3.11 -0.17 0.00 0.02 0.00 0.00 46.19 42.83 1le5 s LEU 229 CO 0.08 0.19 1.58 1.21 0.02 0.00 0.00 176.35 179.43 1le5 n GLU 230 N 1.27 0.00 -2.14 1.70 0.00 -1.26 -4.17 120.64 116.03 1le5 n GLU 230 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 57.16 56.68 1le5 n GLU 230 Cb 0.51 -1.30 -0.02 0.00 0.00 0.00 0.00 31.44 30.63 1le5 n GLU 230 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 1le5 s PRO 231 N 3.66 4.30 -0.07 5.31 0.04 -1.26 -4.41 135.00 142.58 1le5 s PRO 231 Ca 0.97 2.16 0.02 0.00 0.04 0.00 0.00 61.00 64.18 1le5 s PRO 231 Cb -1.30 -3.01 0.02 0.00 0.04 0.00 0.00 34.50 30.24 1le5 s PRO 231 CO 0.66 -0.21 -0.11 0.14 0.04 0.00 0.00 177.00 177.51 1le5 s VAL 232 N -1.17 1.06 0.26 -0.36 -7.23 0.06 -4.94 120.40 108.08 1le5 s VAL 232 Ca 0.50 -0.42 -0.12 0.00 -1.81 0.00 0.00 61.98 60.13 1le5 s VAL 232 Cb -0.38 -0.99 -0.08 0.00 0.56 0.00 0.00 36.38 35.49 1le5 s VAL 232 CO 0.51 0.34 0.62 0.68 -0.31 0.00 0.00 175.10 176.94 1le5 s VAL 233 N 0.79 4.83 0.00 1.32 -7.23 -1.26 -1.61 120.40 117.23 1le5 s VAL 233 Ca -0.12 0.67 0.00 0.00 -1.81 0.00 0.00 61.98 60.72 1le5 s VAL 233 Cb -0.15 -3.62 0.00 0.00 0.56 0.00 0.00 36.38 33.17 1le5 s VAL 233 CO 0.02 -0.11 0.00 -1.54 -0.31 0.00 0.00 175.10 173.17 1le5 n SER 234 N -0.20 0.00 -4.15 4.85 3.41 -0.49 -5.01 113.62 112.03 1le5 n SER 234 Ca 0.02 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.34 1le5 n SER 234 Cb 0.53 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.66 1le5 n SER 234 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1le5 s ASP 235 N -1.00 3.19 0.19 4.04 1.01 -1.26 -4.78 116.67 118.06 1le5 s ASP 235 Ca 0.00 0.06 -0.17 0.00 0.71 0.00 0.00 52.55 53.15 1le5 s ASP 235 Cb 0.00 -0.10 -0.08 0.00 1.01 0.00 0.00 42.92 43.75 1le5 s ASP 235 CO 0.00 -2.67 0.64 0.00 0.21 0.00 0.00 175.17 173.35 1le5 s ALA 236 N -3.78 3.49 -0.46 5.23 0.00 -1.26 -4.26 121.76 120.72 1le5 s ALA 236 Ca 0.74 0.01 0.22 0.00 0.00 0.00 0.00 51.96 52.93 1le5 s ALA 236 Cb -0.03 -2.67 -0.12 0.00 0.00 0.00 0.00 23.12 20.30 1le5 s ALA 236 CO 0.52 0.39 0.84 -0.89 0.00 0.00 0.00 175.76 176.62 1le5 n ILE 237 N 0.68 0.14 -2.26 0.00 -0.00 -0.14 -4.18 119.36 113.60 1le5 n ILE 237 Ca -0.03 -0.31 -0.00 0.00 -0.00 0.00 0.00 62.75 62.40 1le5 n ILE 237 Cb 0.52 0.21 -0.00 0.00 -0.00 0.00 0.00 39.64 40.36 1le5 n ILE 237 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 1le5 n TYR 238 N -2.05 -0.54 -1.70 1.39 0.53 -1.18 -3.92 117.16 109.68 1le5 n TYR 238 Ca 0.00 0.32 -0.42 0.00 -1.02 0.00 0.00 57.90 56.78 1le5 n TYR 238 Cb 0.47 -1.32 -0.03 0.00 -1.03 0.00 0.00 39.34 37.43 1le5 n TYR 238 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 1le5 n ASP 239 N 2.09 4.02 0.02 7.72 2.03 0.14 -4.40 116.55 128.18 1le5 n ASP 239 Ca -0.01 1.02 0.10 0.00 0.52 0.00 0.00 54.79 56.42 1le5 n ASP 239 Cb 0.02 -1.56 0.43 0.00 -0.72 0.00 0.00 41.12 39.29 1le5 n ASP 239 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1le5 n SER 240 N 4.98 0.14 0.01 1.67 3.41 0.45 -2.24 113.62 122.03 1le5 n SER 240 Ca 0.17 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.44 1le5 n SER 240 Cb 0.36 -0.56 0.46 0.00 -0.26 0.00 0.00 64.21 64.22 1le5 n SER 240 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1le5 n LYS 241 N -1.64 0.02 -2.74 4.33 4.76 -1.26 -4.33 118.16 117.29 1le5 n LYS 241 Ca 0.05 0.01 -0.43 0.00 -2.87 0.00 0.00 58.31 55.07 1le5 n LYS 241 Cb 0.25 -1.52 -0.03 0.00 -1.84 0.00 0.00 35.03 31.89 1le5 n LYS 241 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1le5 s ALA 242 N -3.01 3.67 0.34 7.82 0.00 -0.95 -4.95 121.76 124.68 1le5 s ALA 242 Ca 0.13 0.08 0.13 0.00 0.00 0.00 0.00 51.96 52.29 1le5 s ALA 242 Cb 0.18 -3.45 1.07 0.00 0.00 0.00 0.00 23.12 20.91 1le5 s ALA 242 CO 0.60 -0.99 1.61 -1.35 0.00 0.00 0.00 175.76 175.63 1le5 h PRO 243 N 7.52 0.12 -0.11 0.00 0.11 -1.88 0.30 132.00 138.06 1le5 h PRO 243 Ca -0.21 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1le5 h PRO 243 Cb 1.07 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1le5 h PRO 243 CO 0.94 0.08 0.00 0.27 -0.21 0.00 0.00 178.00 179.08 1le5 n ASN 244 N -5.24 0.94 0.00 -2.05 0.23 -1.26 -3.78 115.26 104.10 1le5 n ASN 244 Ca 0.31 -1.64 0.00 0.00 -0.53 0.00 0.00 54.58 52.72 1le5 n ASN 244 Cb 1.01 -0.07 0.00 0.00 -2.08 0.00 0.00 39.78 38.64 1le5 n ASN 244 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1le5 n ALA 245 N -0.14 1.47 -0.54 -2.53 0.00 0.10 -4.98 120.51 113.89 1le5 n ALA 245 Ca 0.14 -0.45 -0.30 0.00 0.00 0.00 0.00 53.44 52.83 1le5 n ALA 245 Cb 0.20 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.88 1le5 n ALA 245 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1le5 n SER 246 N -0.10 -2.14 -4.29 0.00 2.88 -0.96 -4.63 113.62 104.37 1le5 n SER 246 Ca 0.00 -0.19 -0.45 0.00 -1.33 0.00 0.00 58.87 56.89 1le5 n SER 246 Cb 0.19 -1.12 -0.04 0.00 -0.75 0.00 0.00 64.21 62.49 1le5 n SER 246 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1le5 s ASN 247 N -2.15 6.34 0.15 -3.46 0.02 -1.26 -4.95 114.94 109.63 1le5 s ASN 247 Ca 0.64 -2.29 -0.32 0.00 -1.02 0.00 0.00 52.86 49.87 1le5 s ASN 247 Cb -0.20 -2.17 -0.17 0.00 0.02 0.00 0.00 41.25 38.73 1le5 s ASN 247 CO 0.66 -0.68 0.80 0.18 0.02 0.00 0.00 177.10 178.08 1le5 n LEU 248 N 4.51 -0.25 -3.65 0.60 4.77 -1.26 -4.98 117.00 116.74 1le5 n LEU 248 Ca 0.01 1.14 -0.15 0.00 -0.03 0.00 0.00 56.01 56.98 1le5 n LEU 248 Cb 0.43 -1.01 -0.08 0.00 -2.33 0.00 0.00 43.42 40.43 1le5 n LEU 248 CO 0.42 -2.32 0.27 -0.75 -1.33 0.00 0.00 177.39 173.68 1le5 s LYS 249 N -0.70 0.78 -0.44 3.23 2.20 -1.26 -4.26 119.74 119.29 1le5 s LYS 249 Ca 0.72 0.47 -0.08 0.00 -0.36 0.00 0.00 55.97 56.72 1le5 s LYS 249 Cb -0.98 0.37 0.10 0.00 -1.51 0.00 0.00 37.83 35.81 1le5 s LYS 249 CO 0.56 -0.17 0.28 0.42 -0.36 0.00 0.00 175.35 176.08 1le5 s ILE 250 N -0.41 4.00 0.06 5.43 1.01 -1.26 -2.89 121.20 127.14 1le5 s ILE 250 Ca -0.06 -1.69 -0.27 0.00 0.00 0.00 0.00 60.65 58.63 1le5 s ILE 250 Cb -0.03 -3.58 -0.17 0.00 0.01 0.00 0.00 42.46 38.69 1le5 s ILE 250 CO 0.04 -0.64 1.57 0.58 0.00 0.00 0.00 174.94 176.49 1le5 h VAL 251 N 6.17 0.70 -2.82 2.92 2.07 -1.63 -3.47 116.25 120.18 1le5 h VAL 251 Ca -0.20 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.18 1le5 h VAL 251 Cb 1.07 0.79 -0.11 0.00 -1.52 0.00 0.00 31.29 31.52 1le5 h VAL 251 CO 0.78 0.04 0.28 0.00 0.02 0.00 0.00 177.57 178.69 1le5 s ARG 252 N -5.73 1.29 0.02 1.57 1.70 -1.16 -5.04 118.95 111.59 1le5 s ARG 252 Ca -0.15 -0.56 0.03 0.00 -0.47 0.00 0.00 55.73 54.58 1le5 s ARG 252 Cb 0.04 0.54 -0.01 0.00 -0.57 0.00 0.00 34.95 34.95 1le5 s ARG 252 CO 0.62 -0.57 -0.10 -1.64 -1.08 0.00 0.00 175.30 172.53 1le5 s MET 253 N -3.64 0.70 0.06 3.89 -1.94 -1.26 -1.42 119.30 115.69 1le5 s MET 253 Ca 0.05 -0.54 -0.13 0.00 -1.71 0.00 0.00 55.69 53.36 1le5 s MET 253 Cb -0.02 -0.64 -0.03 0.00 2.01 0.00 0.00 34.83 36.14 1le5 s MET 253 CO -0.07 0.16 1.22 0.22 -0.01 0.00 0.00 175.02 176.54 1le5 h ASP 254 N 5.30 -0.83 -4.69 3.03 3.58 0.51 -3.43 116.42 119.89 1le5 h ASP 254 Ca -0.34 0.12 -0.28 0.00 0.42 0.00 0.00 57.03 56.95 1le5 h ASP 254 Cb 1.19 0.36 -0.20 0.00 1.72 0.00 0.00 39.33 42.39 1le5 h ASP 254 CO 0.46 -0.12 -0.73 -0.13 -2.88 0.00 0.00 179.24 175.84 1le5 s ARG 255 N -4.02 0.62 -0.18 0.28 1.81 -1.26 -4.96 118.95 111.24 1le5 s ARG 255 Ca -0.05 -0.90 0.15 0.00 -1.72 0.00 0.00 55.73 53.21 1le5 s ARG 255 Cb 0.04 -0.33 0.39 0.00 -0.45 0.00 0.00 34.95 34.60 1le5 s ARG 255 CO 0.25 0.05 1.25 0.25 -0.68 0.00 0.00 175.30 176.42 1le5 n THR 256 N 1.13 2.12 -3.54 0.02 -2.24 -1.26 -4.90 114.28 105.60 1le5 n THR 256 Ca -0.20 -2.51 -0.11 0.00 -2.27 0.00 0.00 64.05 58.96 1le5 n THR 256 Cb 0.56 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 1le5 n THR 256 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1le5 s ALA 257 N -3.01 -1.25 0.06 6.98 0.00 -1.26 -1.56 121.76 121.72 1le5 s ALA 257 Ca 0.37 0.18 -0.27 0.00 0.00 0.00 0.00 51.96 52.24 1le5 s ALA 257 Cb 0.33 0.80 0.09 0.00 0.00 0.00 0.00 23.12 24.34 1le5 s ALA 257 CO 0.01 -0.72 1.18 0.20 0.00 0.00 0.00 175.76 176.43 1le5 s GLY 258 N -2.79 -0.16 0.35 0.00 0.00 -0.82 -4.97 107.32 98.93 1le5 s GLY 258 Ca 0.03 0.14 -0.26 0.00 0.00 0.00 0.00 44.72 44.63 1le5 s GLY 258 CO -0.12 2.48 1.04 0.00 0.00 0.00 0.00 173.10 176.51 1le5 h VAL 260 N 2.56 0.64 -0.58 0.00 -1.51 -1.75 0.16 116.25 115.77 1le5 h VAL 260 Ca -0.47 0.00 0.17 0.00 -1.23 0.00 0.00 66.70 65.17 1le5 h VAL 260 Cb 1.21 0.71 -0.02 0.00 -2.13 0.00 0.00 31.29 31.06 1le5 h VAL 260 CO 0.64 0.00 0.44 0.74 -1.23 0.00 0.00 177.57 178.16 1le5 h THR 261 N 0.00 0.65 -0.73 7.19 2.02 -1.87 0.34 112.91 120.52 1le5 h THR 261 Ca 0.25 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.46 1le5 h THR 261 Cb 1.05 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1le5 h THR 261 CO -0.00 0.00 -0.04 0.61 0.37 0.00 0.00 175.52 176.46 1le5 n GLY 262 N -1.64 -1.84 2.05 2.16 0.00 0.57 -4.07 105.19 102.42 1le5 n GLY 262 Ca 0.11 -1.32 -0.01 0.00 0.00 0.00 0.00 46.02 44.80 1le5 n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1le5 n GLY 263 N -0.51 0.49 3.85 -0.02 0.00 0.52 -4.89 105.19 104.62 1le5 n GLY 263 Ca 0.00 -0.72 -0.37 0.00 0.00 0.00 0.00 46.02 44.92 1le5 n GLY 263 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1le5 s GLU 264 N -1.55 3.69 0.14 1.61 2.02 -1.26 -4.77 118.70 118.58 1le5 s GLU 264 Ca 0.00 0.07 -0.30 0.00 0.02 0.00 0.00 54.97 54.76 1le5 s GLU 264 Cb 0.00 -3.22 -0.07 0.00 0.10 0.00 0.00 34.13 30.94 1le5 s GLU 264 CO 0.00 0.70 1.15 -2.00 0.02 0.00 0.00 175.26 175.12 1le5 s GLU 265 N -0.90 4.52 -0.01 1.61 2.12 -1.26 -0.76 118.70 124.02 1le5 s GLU 265 Ca 0.18 1.76 0.02 0.00 0.36 0.00 0.00 54.97 57.29 1le5 s GLU 265 Cb -0.14 -3.30 -0.00 0.00 0.26 0.00 0.00 34.13 30.95 1le5 s GLU 265 CO 0.07 -0.06 -0.07 0.42 -0.54 0.00 0.00 175.26 175.08 1le5 s ILE 266 N 0.23 0.56 -0.20 -3.70 1.01 0.69 -4.92 121.20 114.87 1le5 s ILE 266 Ca 0.53 -0.29 -0.10 0.00 0.00 0.00 0.00 60.65 60.79 1le5 s ILE 266 Cb -0.30 -0.48 -0.05 0.00 0.01 0.00 0.00 42.46 41.64 1le5 s ILE 266 CO 0.33 0.16 0.13 -0.31 0.00 0.00 0.00 174.94 175.26 1le5 s TYR 267 N -0.09 3.41 -0.14 3.97 1.51 -1.26 -2.01 117.35 122.74 1le5 s TYR 267 Ca 0.02 0.34 0.01 0.00 -1.01 0.00 0.00 57.07 56.42 1le5 s TYR 267 Cb -0.04 -2.16 0.02 0.00 -0.11 0.00 0.00 41.96 39.67 1le5 s TYR 267 CO -0.00 0.29 -0.16 -1.17 -1.11 0.00 0.00 175.55 173.40 1le5 s LEU 268 N 0.35 1.79 -0.25 -1.29 0.20 -0.12 0.12 118.68 119.48 1le5 s LEU 268 Ca 0.08 -0.50 -0.10 0.00 0.69 0.00 0.00 54.13 54.30 1le5 s LEU 268 Cb -0.11 -1.22 -0.05 0.00 -0.43 0.00 0.00 46.19 44.38 1le5 s LEU 268 CO -0.02 -0.02 0.15 -0.76 -0.29 0.00 0.00 176.35 175.41 1le5 s LEU 269 N 1.29 3.97 0.35 -0.68 1.43 -0.51 -0.42 118.68 124.12 1le5 s LEU 269 Ca 0.01 0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.18 1le5 s LEU 269 Cb -0.14 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 1le5 s LEU 269 CO -0.08 0.03 0.12 0.00 0.23 0.00 0.00 176.35 176.64 1le5 s ASP 271 N -3.51 6.50 0.02 0.00 -0.00 -1.14 -4.56 116.67 113.97 1le5 s ASP 271 Ca 0.31 1.45 -0.30 0.00 -0.00 0.00 0.00 52.55 54.01 1le5 s ASP 271 Cb 0.05 -2.47 -0.15 0.00 -0.00 0.00 0.00 42.92 40.35 1le5 s ASP 271 CO 0.15 -0.64 0.77 1.17 -0.00 0.00 0.00 175.17 176.63 1le5 n LYS 272 N -1.87 0.00 -4.12 8.23 4.81 -1.23 -4.76 118.16 119.22 1le5 n LYS 272 Ca 0.06 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.39 1le5 n LYS 272 Cb 0.54 -1.11 -0.09 0.00 0.02 0.00 0.00 35.03 34.40 1le5 n LYS 272 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1le5 s VAL 273 N -0.09 0.02 -0.24 3.15 -7.23 -0.29 -4.91 120.40 110.81 1le5 s VAL 273 Ca 0.67 -1.79 -0.06 0.00 -1.81 0.00 0.00 61.98 59.00 1le5 s VAL 273 Cb -0.94 -2.30 -0.01 0.00 0.56 0.00 0.00 36.38 33.68 1le5 s VAL 273 CO 0.44 -0.09 0.02 -1.10 -0.31 0.00 0.00 175.10 174.05 1le5 s GLN 274 N -4.09 3.44 0.27 4.82 -0.21 -1.26 -4.46 119.66 118.17 1le5 s GLN 274 Ca 0.31 -0.61 -0.01 0.00 0.02 0.00 0.00 55.36 55.07 1le5 s GLN 274 Cb 0.05 -3.18 0.60 0.00 1.00 0.00 0.00 33.01 31.48 1le5 s GLN 274 CO 0.09 -0.23 1.42 1.63 -2.12 0.00 0.00 175.29 176.08 1le5 n LYS 275 N 4.85 -0.08 0.19 2.91 5.02 -1.26 -0.17 118.16 129.63 1le5 n LYS 275 Ca -0.17 1.38 0.07 0.00 -2.02 0.00 0.00 58.31 57.57 1le5 n LYS 275 Cb 0.51 -2.15 0.28 0.00 -0.02 0.00 0.00 35.03 33.64 1le5 n LYS 275 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 1le5 h ASP 276 N 0.00 0.00 -1.60 4.39 2.03 -1.94 -3.37 116.42 115.93 1le5 h ASP 276 Ca 0.51 0.00 -0.59 0.00 -0.73 0.00 0.00 57.03 56.22 1le5 h ASP 276 Cb 0.98 0.00 -0.42 0.00 -0.83 0.00 0.00 39.33 39.06 1le5 h ASP 276 CO -0.88 0.33 -0.70 -0.67 -1.03 0.00 0.00 179.24 176.29 1le5 n ASP 277 N -3.35 4.72 -3.77 4.15 4.64 0.76 -5.00 116.55 118.70 1le5 n ASP 277 Ca 0.01 -3.72 -0.13 0.00 -1.38 0.00 0.00 54.79 49.57 1le5 n ASP 277 Cb 0.55 -0.48 -0.09 0.00 -1.04 0.00 0.00 41.12 40.06 1le5 n ASP 277 CO 0.00 0.00 0.00 -0.51 -0.82 0.00 0.00 177.20 175.87 1le5 s ILE 278 N -5.43 0.05 -0.10 5.18 1.10 -1.16 -3.69 121.20 117.15 1le5 s ILE 278 Ca 0.48 -0.38 -0.19 0.00 -0.51 0.00 0.00 60.65 60.04 1le5 s ILE 278 Cb 0.39 -0.57 0.04 0.00 0.15 0.00 0.00 42.46 42.48 1le5 s ILE 278 CO -0.19 -0.21 0.47 0.00 -2.11 0.00 0.00 174.94 172.91 1le5 s GLN 279 N -1.00 0.71 -0.07 3.50 -2.07 -0.12 -4.87 119.66 115.74 1le5 s GLN 279 Ca -0.11 0.32 -0.17 0.00 -1.82 0.00 0.00 55.36 53.58 1le5 s GLN 279 Cb -0.05 0.33 -0.05 0.00 -1.09 0.00 0.00 33.01 32.16 1le5 s GLN 279 CO 0.03 -0.16 0.46 0.42 -1.32 0.00 0.00 175.29 174.72 1le5 s ILE 280 N -0.55 5.11 -0.06 3.63 -1.09 -1.26 -0.90 121.20 126.08 1le5 s ILE 280 Ca -0.07 0.92 0.01 0.00 -2.23 0.00 0.00 60.65 59.28 1le5 s ILE 280 Cb -0.03 -3.79 0.02 0.00 -1.58 0.00 0.00 42.46 37.08 1le5 s ILE 280 CO 0.04 0.42 -0.06 -0.60 -1.23 0.00 0.00 174.94 173.51 1le5 s ARG 281 N 0.02 1.06 0.08 2.79 3.52 0.63 -1.35 118.95 125.71 1le5 s ARG 281 Ca 0.25 -0.15 0.01 0.00 -0.13 0.00 0.00 55.73 55.71 1le5 s ARG 281 Cb -0.16 -1.09 -0.04 0.00 -1.56 0.00 0.00 34.95 32.10 1le5 s ARG 281 CO 0.11 -0.13 0.19 -0.06 -0.81 0.00 0.00 175.30 174.60 1le5 s PHE 282 N 1.20 3.44 0.16 5.12 0.40 0.96 -0.92 117.98 128.35 1le5 s PHE 282 Ca -0.06 0.19 -0.22 0.00 -0.60 0.00 0.00 56.93 56.24 1le5 s PHE 282 Cb -0.14 -1.71 0.07 0.00 0.51 0.00 0.00 43.02 41.74 1le5 s PHE 282 CO -0.02 0.57 0.58 1.52 0.70 0.00 0.00 175.22 178.57 1le5 s TYR 283 N -1.52 -0.49 0.05 0.36 -0.85 -0.49 -0.18 117.35 114.22 1le5 s TYR 283 Ca 0.34 0.27 -0.05 0.00 -0.52 0.00 0.00 57.07 57.10 1le5 s TYR 283 Cb -0.12 0.53 -0.01 0.00 0.38 0.00 0.00 41.96 42.73 1le5 s TYR 283 CO 0.27 -0.84 0.09 -2.00 -1.52 0.00 0.00 175.55 171.54 1le5 s GLU 284 N -3.76 0.63 -0.21 -3.49 2.12 -0.85 -2.45 118.70 110.69 1le5 s GLU 284 Ca 0.01 -0.87 -0.02 0.00 0.36 0.00 0.00 54.97 54.46 1le5 s GLU 284 Cb -0.01 0.24 0.01 0.00 0.26 0.00 0.00 34.13 34.63 1le5 s GLU 284 CO -0.12 -0.16 -0.11 -1.83 -0.54 0.00 0.00 175.26 172.50 1le5 s GLU 285 N -3.03 3.16 0.00 4.30 1.03 -1.26 -0.02 118.70 122.88 1le5 s GLU 285 Ca -0.01 -0.75 0.00 0.00 0.03 0.00 0.00 54.97 54.24 1le5 s GLU 285 Cb 0.01 -2.82 0.00 0.00 -0.80 0.00 0.00 34.13 30.52 1le5 s GLU 285 CO -0.07 -0.22 0.00 0.39 -1.33 0.00 0.00 175.26 174.03 1le5 n GLU 286 N 4.71 2.49 -0.50 -4.83 4.71 0.90 -5.01 120.64 123.11 1le5 n GLU 286 Ca -0.19 0.00 -0.29 0.00 -0.01 0.00 0.00 57.16 56.66 1le5 n GLU 286 Cb 0.50 0.00 0.27 0.00 -1.01 0.00 0.00 31.44 31.20 1le5 n GLU 286 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 1le5 n GLU 287 N 0.00 -4.21 0.00 3.49 0.00 -1.26 -4.68 120.64 113.97 1le5 n GLU 287 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 57.16 55.64 1le5 n GLU 287 Cb 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 31.44 29.68 1le5 n GLU 287 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1le5 n ASN 288 N -5.43 0.00 -3.83 -1.84 5.15 -1.26 -3.83 115.26 104.22 1le5 n ASN 288 Ca 0.14 0.00 -0.15 0.00 -0.60 0.00 0.00 54.58 53.97 1le5 n ASN 288 Cb 0.58 0.00 -0.15 0.00 -0.53 0.00 0.00 39.78 39.68 1le5 n ASN 288 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1le5 s GLY 289 N 0.00 0.15 0.00 8.20 0.00 -1.26 -5.11 107.32 109.30 1le5 s GLY 289 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.84 1le5 s GLY 289 CO 0.00 0.39 0.00 0.61 0.00 0.00 0.00 173.10 174.10 1le5 n GLY 290 N 3.75 3.32 3.25 0.20 0.00 -1.25 -4.91 105.19 109.55 1le5 n GLY 290 Ca -0.22 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.28 1le5 n GLY 290 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1le5 s VAL 291 N 0.00 1.93 0.23 1.61 1.01 -1.26 -0.07 120.40 123.85 1le5 s VAL 291 Ca 0.00 -1.01 -0.10 0.00 0.00 0.00 0.00 61.98 60.87 1le5 s VAL 291 Cb 0.00 -1.63 -0.07 0.00 0.00 0.00 0.00 36.38 34.68 1le5 s VAL 291 CO 0.00 0.54 0.55 0.86 0.00 0.00 0.00 175.10 177.05 1le5 s TRP 292 N -0.25 3.43 -0.06 5.22 -0.00 0.97 -4.90 118.94 123.35 1le5 s TRP 292 Ca 0.00 0.89 -0.02 0.00 -0.00 0.00 0.00 56.10 56.97 1le5 s TRP 292 Cb -0.12 -2.27 0.03 0.00 -0.00 0.00 0.00 33.47 31.11 1le5 s TRP 292 CO 0.02 0.27 0.05 -1.21 -0.00 0.00 0.00 176.95 176.08 1le5 s GLU 293 N -2.78 0.13 -0.03 5.86 2.02 -1.26 -2.00 118.70 120.63 1le5 s GLU 293 Ca 0.47 0.26 0.07 0.00 0.02 0.00 0.00 54.97 55.79 1le5 s GLU 293 Cb -0.11 -0.77 -0.02 0.00 0.10 0.00 0.00 34.13 33.34 1le5 s GLU 293 CO 0.21 -0.35 -0.24 0.20 0.02 0.00 0.00 175.26 175.10 1le5 s GLY 294 N 2.11 1.18 0.04 -1.39 0.00 0.75 -4.96 107.32 105.04 1le5 s GLY 294 Ca 0.05 -1.02 0.09 0.00 0.00 0.00 0.00 44.72 43.84 1le5 s GLY 294 CO -0.04 -0.79 -0.25 -1.36 0.00 0.00 0.00 173.10 170.66 1le5 s PHE 295 N -0.45 2.36 0.45 1.90 2.99 -1.26 0.32 117.98 124.29 1le5 s PHE 295 Ca 0.06 -0.39 -0.23 0.00 0.00 0.00 0.00 56.93 56.37 1le5 s PHE 295 Cb -0.10 -1.41 -0.08 0.00 0.00 0.00 0.00 43.02 41.43 1le5 s PHE 295 CO 0.00 0.13 1.14 0.20 -0.00 0.00 0.00 175.22 176.69 1le5 s GLY 296 N -1.21 2.76 -0.23 4.36 0.00 -0.45 -4.29 107.32 108.26 1le5 s GLY 296 Ca 0.12 0.88 -0.15 0.00 0.00 0.00 0.00 44.72 45.57 1le5 s GLY 296 CO 0.02 1.32 0.37 -0.35 0.00 0.00 0.00 173.10 174.46 1le5 s ASP 297 N -1.42 6.35 -0.13 1.64 2.15 0.37 -4.72 116.67 120.91 1le5 s ASP 297 Ca 0.63 0.41 -0.33 0.00 0.43 0.00 0.00 52.55 53.68 1le5 s ASP 297 Cb -0.27 -2.21 0.13 0.00 -0.30 0.00 0.00 42.92 40.27 1le5 s ASP 297 CO 0.33 -0.09 1.19 0.72 -0.17 0.00 0.00 175.17 177.14 1le5 s PHE 298 N 1.51 -0.13 0.19 -5.34 -0.71 -1.26 -0.68 117.98 111.55 1le5 s PHE 298 Ca 0.17 0.06 0.09 0.00 -1.04 0.00 0.00 56.93 56.20 1le5 s PHE 298 Cb -0.15 0.53 -0.04 0.00 -1.21 0.00 0.00 43.02 42.15 1le5 s PHE 298 CO 0.08 -0.27 -0.06 -1.12 -1.34 0.00 0.00 175.22 172.52 1le5 s SER 299 N -2.38 4.43 0.52 1.98 0.01 -1.26 -4.98 113.70 112.02 1le5 s SER 299 Ca 0.10 -0.54 0.36 0.00 1.31 0.00 0.00 55.95 57.18 1le5 s SER 299 Cb 0.00 -0.82 1.51 0.00 0.21 0.00 0.00 66.02 66.93 1le5 s SER 299 CO -0.05 0.09 1.76 1.55 0.41 0.00 0.00 173.24 177.00 1le5 h PRO 300 N 2.72 0.05 0.00 12.44 0.13 -1.98 1.31 132.00 146.68 1le5 h PRO 300 Ca -0.46 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1le5 h PRO 300 Cb 1.21 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1le5 h PRO 300 CO 0.56 0.04 0.00 1.15 -0.23 0.00 0.00 178.00 179.52 1le5 h THR 301 N 0.06 0.00 -0.12 1.56 2.02 -1.94 -1.06 112.91 113.43 1le5 h THR 301 Ca 0.63 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.68 1le5 h THR 301 Cb 2.37 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 69.88 1le5 h THR 301 CO -0.07 0.00 0.00 0.47 0.37 0.00 0.00 175.52 176.29 1le5 n ASP 302 N -3.02 1.03 -4.64 4.18 8.00 0.45 -4.75 116.55 117.80 1le5 n ASP 302 Ca -0.02 -1.67 -0.37 0.00 0.71 0.00 0.00 54.79 53.44 1le5 n ASP 302 Cb 0.13 -0.08 -0.09 0.00 -0.02 0.00 0.00 41.12 41.06 1le5 n ASP 302 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1le5 s VAL 303 N -1.84 5.30 -0.34 2.53 1.01 -0.40 -1.31 120.40 125.35 1le5 s VAL 303 Ca 0.27 0.30 -0.15 0.00 0.00 0.00 0.00 61.98 62.41 1le5 s VAL 303 Cb 0.14 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 1le5 s VAL 303 CO 0.22 0.29 0.35 -2.28 0.00 0.00 0.00 175.10 173.68 1le5 s HIS 304 N 1.35 3.21 -1.66 5.22 2.46 0.14 -4.60 115.29 121.42 1le5 s HIS 304 Ca 0.10 -0.00 -0.08 0.00 0.47 0.00 0.00 55.06 55.54 1le5 s HIS 304 Cb -0.14 -2.65 0.08 0.00 -0.13 0.00 0.00 32.58 29.74 1le5 s HIS 304 CO 0.07 -0.41 0.25 0.54 -2.47 0.00 0.00 174.74 172.72 1le5 n ARG 305 N 5.36 -1.11 -1.14 2.88 5.12 -1.26 -0.51 116.66 125.99 1le5 n ARG 305 Ca -0.09 0.14 -0.09 0.00 -1.93 0.00 0.00 57.85 55.87 1le5 n ARG 305 Cb 0.50 -4.07 -0.04 0.00 -1.16 0.00 0.00 32.46 27.69 1le5 n ARG 305 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1le5 n GLN 306 N -4.40 -1.51 0.00 5.56 6.02 -1.26 -4.69 117.38 117.10 1le5 n GLN 306 Ca -0.17 0.63 0.00 0.00 -0.01 0.00 0.00 57.00 57.45 1le5 n GLN 306 Cb 0.61 -4.71 0.00 0.00 1.02 0.00 0.00 30.24 27.16 1le5 n GLN 306 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1le5 n PHE 307 N -1.67 0.00 -3.77 1.08 3.72 0.33 -1.14 117.46 116.01 1le5 n PHE 307 Ca -0.09 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.19 1le5 n PHE 307 Cb 0.39 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.85 1le5 n PHE 307 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1le5 s ALA 308 N -0.04 -0.67 -0.03 4.37 0.00 -0.69 -0.33 121.76 124.38 1le5 s ALA 308 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 51.96 52.06 1le5 s ALA 308 Cb 0.00 0.20 0.03 0.00 0.00 0.00 0.00 23.12 23.35 1le5 s ALA 308 CO 0.00 -0.33 0.04 0.42 0.00 0.00 0.00 175.76 175.89 1le5 s ILE 309 N -1.96 -0.08 -0.34 0.00 1.01 0.44 0.28 121.20 120.55 1le5 s ILE 309 Ca -0.09 0.28 -0.08 0.00 0.00 0.00 0.00 60.65 60.76 1le5 s ILE 309 Cb -0.03 -0.11 0.03 0.00 0.01 0.00 0.00 42.46 42.36 1le5 s ILE 309 CO 0.00 0.12 0.14 -0.69 0.00 0.00 0.00 174.94 174.51 1le5 s VAL 310 N 1.43 4.10 0.35 2.92 1.01 -0.43 -0.94 120.40 128.84 1le5 s VAL 310 Ca -0.05 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.02 1le5 s VAL 310 Cb -0.13 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 1le5 s VAL 310 CO -0.03 -0.16 0.19 0.72 0.00 0.00 0.00 175.10 175.82 1le5 s PHE 311 N 1.47 1.71 -0.06 5.22 -0.12 -0.85 -4.79 117.98 120.56 1le5 s PHE 311 Ca 0.00 -1.45 0.06 0.00 -0.05 0.00 0.00 56.93 55.49 1le5 s PHE 311 Cb -0.19 -0.90 -0.01 0.00 -0.63 0.00 0.00 43.02 41.29 1le5 s PHE 311 CO 0.04 -0.58 -0.25 0.15 -0.05 0.00 0.00 175.22 174.54 1le5 s LYS 312 N -3.65 2.62 0.70 1.99 1.02 0.14 -0.22 119.74 122.34 1le5 s LYS 312 Ca 0.33 -0.90 -0.17 0.00 0.02 0.00 0.00 55.97 55.26 1le5 s LYS 312 Cb 0.03 -2.19 0.02 0.00 -0.52 0.00 0.00 37.83 35.17 1le5 s LYS 312 CO 0.20 0.36 1.26 0.95 -0.92 0.00 0.00 175.35 177.20 1le5 s THR 313 N -0.10 2.06 0.55 2.17 -4.23 0.06 -0.48 115.64 115.66 1le5 s THR 313 Ca -0.05 0.03 -0.00 0.00 -1.18 0.00 0.00 61.69 60.48 1le5 s THR 313 Cb -0.14 -2.83 0.02 0.00 1.34 0.00 0.00 72.50 70.89 1le5 s THR 313 CO 0.04 -0.01 0.79 -2.16 -0.54 0.00 0.00 174.62 172.74 1le5 s PRO 314 N -3.62 2.67 0.34 3.99 0.04 -1.26 0.19 135.00 137.35 1le5 s PRO 314 Ca 0.79 -0.58 -0.28 0.00 0.04 0.00 0.00 61.00 60.98 1le5 s PRO 314 Cb -0.35 -2.45 -0.10 0.00 0.04 0.00 0.00 34.50 31.65 1le5 s PRO 314 CO 0.43 -0.66 1.21 0.21 0.04 0.00 0.00 177.00 178.23 1le5 s LYS 315 N -4.78 4.33 0.63 4.56 2.20 -1.26 -3.80 119.74 121.62 1le5 s LYS 315 Ca 0.55 2.00 -0.12 0.00 -0.36 0.00 0.00 55.97 58.04 1le5 s LYS 315 Cb -0.10 -2.98 -0.03 0.00 -1.51 0.00 0.00 37.83 33.21 1le5 s LYS 315 CO 0.40 -0.13 1.04 -0.47 -0.36 0.00 0.00 175.35 175.82 1le5 s TYR 316 N -1.23 3.43 0.15 4.03 5.04 0.12 -4.93 117.35 123.96 1le5 s TYR 316 Ca 0.50 1.35 -0.19 0.00 -2.44 0.00 0.00 57.07 56.29 1le5 s TYR 316 Cb -0.35 -2.79 0.06 0.00 0.35 0.00 0.00 41.96 39.23 1le5 s TYR 316 CO 0.46 -0.85 1.21 1.17 -1.34 0.00 0.00 175.55 176.19 1le5 n LYS 317 N -2.75 -0.27 -3.72 4.97 4.81 -1.26 -3.82 118.16 116.12 1le5 n LYS 317 Ca 0.07 1.19 -0.30 0.00 -0.87 0.00 0.00 58.31 58.40 1le5 n LYS 317 Cb 0.54 -1.75 -0.15 0.00 0.02 0.00 0.00 35.03 33.68 1le5 n LYS 317 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 1le5 s ASP 318 N -5.34 3.97 0.00 3.14 3.84 -1.26 -4.98 116.67 116.04 1le5 s ASP 318 Ca -0.10 -1.59 0.00 0.00 -0.00 0.00 0.00 52.55 50.86 1le5 s ASP 318 Cb 0.12 -0.82 0.00 0.00 -1.38 0.00 0.00 42.92 40.84 1le5 s ASP 318 CO 0.52 -0.41 0.23 1.33 -0.00 0.00 0.00 175.17 176.83 1le5 n VAL 319 N 4.88 0.00 0.75 2.11 0.24 -1.25 -2.00 118.33 123.07 1le5 n VAL 319 Ca -0.02 0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.36 1le5 n VAL 319 Cb 0.42 -0.30 -0.00 0.00 -1.47 0.00 0.00 33.84 32.49 1le5 n VAL 319 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1le5 n ASN 320 N -0.26 1.68 -4.67 -1.34 5.03 -1.26 -4.83 115.26 109.60 1le5 n ASN 320 Ca 0.00 -1.34 -0.38 0.00 0.87 0.00 0.00 54.58 53.73 1le5 n ASN 320 Cb 0.02 0.47 0.05 0.00 -1.02 0.00 0.00 39.78 39.30 1le5 n ASN 320 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1le5 n ILE 321 N -0.12 3.72 0.46 2.41 0.13 -0.85 -4.93 119.36 120.20 1le5 n ILE 321 Ca 0.07 -0.50 0.06 0.00 -1.10 0.00 0.00 62.75 61.28 1le5 n ILE 321 Cb 0.36 -1.37 -0.07 0.00 -0.84 0.00 0.00 39.64 37.71 1le5 n ILE 321 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 1le5 n THR 322 N -1.34 0.00 -4.53 9.51 -2.24 -1.26 -4.50 114.28 109.92 1le5 n THR 322 Ca 0.12 -0.23 -0.28 0.00 -2.27 0.00 0.00 64.05 61.40 1le5 n THR 322 Cb 0.45 0.86 -0.13 0.00 -2.10 0.00 0.00 70.33 69.41 1le5 n THR 322 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1le5 s LYS 323 N -2.24 1.43 0.30 -0.78 1.02 -1.26 -4.78 119.74 113.42 1le5 s LYS 323 Ca 0.03 -1.19 -0.29 0.00 0.02 0.00 0.00 55.97 54.54 1le5 s LYS 323 Cb 0.09 -1.74 -0.13 0.00 -0.52 0.00 0.00 37.83 35.53 1le5 s LYS 323 CO 0.49 0.43 1.34 -0.35 -0.92 0.00 0.00 175.35 176.33 1le5 n PRO 324 N 1.29 2.10 -4.32 -1.68 -0.04 -1.26 -4.68 135.00 126.40 1le5 n PRO 324 Ca -0.18 0.74 -0.31 0.00 -0.04 0.00 0.00 63.50 63.71 1le5 n PRO 324 Cb 0.53 -2.35 -0.16 0.00 -0.04 0.00 0.00 33.50 31.48 1le5 n PRO 324 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1le5 s ALA 325 N -0.67 2.04 -0.11 0.55 0.00 0.13 -4.98 121.76 118.72 1le5 s ALA 325 Ca 0.60 -0.99 -0.20 0.00 0.00 0.00 0.00 51.96 51.37 1le5 s ALA 325 Cb -0.60 -1.02 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 1le5 s ALA 325 CO 0.57 -0.21 0.56 -1.54 0.00 0.00 0.00 175.76 175.15 1le5 s SER 326 N 1.14 6.79 0.51 0.00 1.04 -1.26 -1.06 113.70 120.86 1le5 s SER 326 Ca -0.01 0.94 0.01 0.00 0.48 0.00 0.00 55.95 57.37 1le5 s SER 326 Cb -0.14 -2.33 -0.00 0.00 0.10 0.00 0.00 66.02 63.64 1le5 s SER 326 CO -0.07 -0.06 0.02 0.68 0.98 0.00 0.00 173.24 174.80 1le5 s VAL 327 N 0.77 0.94 -0.03 5.02 -7.23 0.21 -4.97 120.40 115.10 1le5 s VAL 327 Ca 0.30 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.54 1le5 s VAL 327 Cb -0.16 -2.05 -0.01 0.00 0.56 0.00 0.00 36.38 34.72 1le5 s VAL 327 CO 0.13 0.00 -0.23 -0.36 -0.31 0.00 0.00 175.10 174.33 1le5 s PHE 328 N -2.94 2.13 -0.02 2.82 0.40 -1.03 -0.11 117.98 119.22 1le5 s PHE 328 Ca 0.03 -0.47 0.01 0.00 -0.60 0.00 0.00 56.93 55.91 1le5 s PHE 328 Cb 0.00 -1.38 -0.03 0.00 0.51 0.00 0.00 43.02 42.12 1le5 s PHE 328 CO 0.02 -0.09 -0.03 0.08 0.70 0.00 0.00 175.22 175.91 1le5 s VAL 329 N -0.41 3.96 0.04 -0.44 1.01 0.27 -1.40 120.40 123.43 1le5 s VAL 329 Ca 0.05 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.33 1le5 s VAL 329 Cb -0.10 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.58 1le5 s VAL 329 CO 0.00 0.45 0.27 0.00 0.00 0.00 0.00 175.10 175.82 1le5 s GLN 330 N -1.29 0.77 -0.13 2.72 -2.07 -0.09 0.60 119.66 120.16 1le5 s GLN 330 Ca 0.17 -0.55 -0.11 0.00 -1.82 0.00 0.00 55.36 53.05 1le5 s GLN 330 Cb -0.11 0.33 -0.05 0.00 -1.09 0.00 0.00 33.01 32.09 1le5 s GLN 330 CO 0.07 -0.24 0.22 -1.17 -1.32 0.00 0.00 175.29 172.84 1le5 s LEU 331 N -2.07 4.32 0.01 2.60 2.96 -1.26 -0.27 118.68 124.97 1le5 s LEU 331 Ca -0.05 0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 54.34 1le5 s LEU 331 Cb -0.01 -2.23 -0.01 0.00 0.50 0.00 0.00 46.19 44.44 1le5 s LEU 331 CO -0.04 0.26 0.02 -0.60 -1.32 0.00 0.00 176.35 174.67 1le5 s ARG 332 N -0.32 0.29 -0.28 1.98 3.52 -0.08 -0.98 118.95 123.08 1le5 s ARG 332 Ca 0.15 -0.43 -0.16 0.00 -0.13 0.00 0.00 55.73 55.16 1le5 s ARG 332 Cb -0.13 0.11 -0.03 0.00 -1.56 0.00 0.00 34.95 33.34 1le5 s ARG 332 CO 0.04 -0.05 0.43 0.50 -0.81 0.00 0.00 175.30 175.40 1le5 s ARG 333 N -1.14 3.96 0.46 5.12 3.52 0.70 -0.94 118.95 130.63 1le5 s ARG 333 Ca -0.12 0.07 0.21 0.00 -0.13 0.00 0.00 55.73 55.76 1le5 s ARG 333 Cb -0.08 -3.68 1.20 0.00 -1.56 0.00 0.00 34.95 30.84 1le5 s ARG 333 CO -0.00 -0.36 1.89 0.87 -0.81 0.00 0.00 175.30 176.89 1le5 h LYS 334 N 8.18 0.26 0.00 5.12 1.57 -1.89 0.27 116.57 130.08 1le5 h LYS 334 Ca -0.30 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1le5 h LYS 334 Cb 1.15 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1le5 h LYS 334 CO 0.68 0.17 0.00 -1.13 -0.57 0.00 0.00 179.45 178.61 1le5 n SER 335 N -4.44 0.00 -0.52 0.86 3.41 -1.26 -4.18 113.62 107.50 1le5 n SER 335 Ca 0.17 0.25 0.02 0.00 -0.26 0.00 0.00 58.87 59.05 1le5 n SER 335 Cb 0.72 -0.09 0.06 0.00 -0.26 0.00 0.00 64.21 64.64 1le5 n SER 335 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1le5 n ASP 336 N -0.78 1.31 -2.16 4.04 5.68 -1.24 -4.86 116.55 118.53 1le5 n ASP 336 Ca 0.00 -2.09 -0.02 0.00 -0.50 0.00 0.00 54.79 52.18 1le5 n ASP 336 Cb 0.00 -0.33 -0.00 0.00 -1.14 0.00 0.00 41.12 39.65 1le5 n ASP 336 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1le5 n LEU 337 N 0.00 -0.20 -4.78 -2.12 4.77 0.94 -4.88 117.00 110.74 1le5 n LEU 337 Ca 0.05 0.36 -0.36 0.00 -0.03 0.00 0.00 56.01 56.02 1le5 n LEU 337 Cb 0.28 -1.10 -0.02 0.00 -2.33 0.00 0.00 43.42 40.24 1le5 n LEU 337 CO 0.04 -0.04 0.77 -1.61 -1.33 0.00 0.00 177.39 175.23 1le5 s GLU 338 N -4.36 3.86 0.23 3.23 0.41 -1.22 -4.71 118.70 116.14 1le5 s GLU 338 Ca 0.00 1.61 0.00 0.00 -0.41 0.00 0.00 54.97 56.17 1le5 s GLU 338 Cb 0.00 -2.36 0.00 0.00 -1.78 0.00 0.00 34.13 29.99 1le5 s GLU 338 CO 0.00 -0.43 0.03 0.25 -0.49 0.00 0.00 175.26 174.62 1le5 n THR 339 N -0.51 0.00 -4.55 3.63 -2.24 -1.26 -0.22 114.28 109.14 1le5 n THR 339 Ca 0.07 -1.06 -0.26 0.00 -2.27 0.00 0.00 64.05 60.53 1le5 n THR 339 Cb 0.50 0.13 -0.07 0.00 -2.10 0.00 0.00 70.33 68.78 1le5 n THR 339 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1le5 n SER 340 N -1.28 1.76 -4.69 3.42 3.41 -0.15 -4.52 113.62 111.57 1le5 n SER 340 Ca -0.08 -3.12 -0.42 0.00 -0.26 0.00 0.00 58.87 54.99 1le5 n SER 340 Cb 0.29 0.84 -0.03 0.00 -0.26 0.00 0.00 64.21 65.05 1le5 n SER 340 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1le5 s GLU 341 N -3.57 4.16 0.25 4.33 0.41 -1.26 -4.71 118.70 118.32 1le5 s GLU 341 Ca 0.15 2.48 -0.30 0.00 -0.41 0.00 0.00 54.97 56.90 1le5 s GLU 341 Cb 0.01 -3.60 -0.09 0.00 -1.78 0.00 0.00 34.13 28.66 1le5 s GLU 341 CO 0.11 -0.80 1.27 -1.25 -0.49 0.00 0.00 175.26 174.10 1le5 s PRO 342 N 2.71 4.43 -0.13 0.39 0.04 -1.26 -4.75 135.00 136.43 1le5 s PRO 342 Ca 0.78 2.05 -0.00 0.00 0.04 0.00 0.00 61.00 63.87 1le5 s PRO 342 Cb -0.43 -3.16 -0.01 0.00 0.04 0.00 0.00 34.50 30.94 1le5 s PRO 342 CO 0.35 -0.14 -0.13 0.21 0.04 0.00 0.00 177.00 177.32 1le5 s LYS 343 N -0.89 3.37 -0.91 4.56 2.20 0.20 -4.89 119.74 123.38 1le5 s LYS 343 Ca 0.52 -0.69 -0.26 0.00 -0.36 0.00 0.00 55.97 55.17 1le5 s LYS 343 Cb -0.37 -2.63 -0.18 0.00 -1.51 0.00 0.00 37.83 33.15 1le5 s LYS 343 CO 0.43 0.19 2.29 -2.14 -0.36 0.00 0.00 175.35 175.76 1le5 s PRO 344 N 0.40 1.40 0.07 4.03 0.02 -1.26 0.97 135.00 140.63 1le5 s PRO 344 Ca -0.10 0.10 -0.17 0.00 0.02 0.00 0.00 61.00 60.85 1le5 s PRO 344 Cb -0.16 -4.87 -0.06 0.00 0.02 0.00 0.00 34.50 29.43 1le5 s PRO 344 CO 0.05 -4.93 0.52 0.12 -0.33 0.00 0.00 177.00 172.43 1le5 s PHE 345 N 15.84 3.75 -0.17 6.54 2.19 0.85 -4.91 117.98 142.06 1le5 s PHE 345 Ca 0.88 1.15 0.01 0.00 0.33 0.00 0.00 56.93 59.30 1le5 s PHE 345 Cb -0.10 -2.41 0.01 0.00 -1.31 0.00 0.00 43.02 39.21 1le5 s PHE 345 CO 0.12 0.58 -0.17 -1.17 1.83 0.00 0.00 175.22 176.41 1le5 s LEU 346 N -1.26 2.31 0.13 6.12 0.20 -0.60 0.64 118.68 126.22 1le5 s LEU 346 Ca 0.29 -0.56 -0.04 0.00 0.69 0.00 0.00 54.13 54.51 1le5 s LEU 346 Cb -0.18 -1.53 -0.05 0.00 -0.43 0.00 0.00 46.19 44.00 1le5 s LEU 346 CO 0.17 0.04 0.35 -0.31 -0.29 0.00 0.00 176.35 176.31 1le5 s TYR 347 N 1.07 3.48 0.03 5.38 1.51 -0.22 -1.95 117.35 126.64 1le5 s TYR 347 Ca -0.01 0.51 -0.03 0.00 -1.01 0.00 0.00 57.07 56.53 1le5 s TYR 347 Cb -0.14 -1.97 -0.02 0.00 -0.11 0.00 0.00 41.96 39.72 1le5 s TYR 347 CO -0.06 0.46 0.03 1.52 -1.11 0.00 0.00 175.55 176.40 1le5 s TYR 348 N -1.64 0.24 1.19 2.71 1.13 -0.70 -0.69 117.35 119.60 1le5 s TYR 348 Ca 0.40 -0.53 -0.13 0.00 -1.41 0.00 0.00 57.07 55.40 1le5 s TYR 348 Cb -0.12 -0.18 0.30 0.00 -1.10 0.00 0.00 41.96 40.85 1le5 s TYR 348 CO 0.25 -0.28 1.02 -1.25 -2.51 0.00 0.00 175.55 172.78 1le5 s PRO 349 N -2.09 -1.13 0.00 -3.49 0.04 -1.26 -2.19 135.00 124.88 1le5 s PRO 349 Ca -0.10 0.74 0.28 0.00 0.04 0.00 0.00 61.00 61.96 1le5 s PRO 349 Cb -0.05 -1.54 1.70 0.00 0.04 0.00 0.00 34.50 34.66 1le5 s PRO 349 CO -0.03 -3.84 2.04 0.39 0.04 0.00 0.00 177.00 175.60