#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dj3 n ASP 12 N 0.00 7.98 0.03 0.00 8.00 -1.26 -4.65 116.55 126.65 1dj3 n ASP 12 Ca 0.00 -2.80 0.01 0.00 0.71 0.00 0.00 54.79 52.71 1dj3 n ASP 12 Cb 0.00 -1.50 0.34 0.00 -0.02 0.00 0.00 41.12 39.94 1dj3 n ASP 12 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1dj3 h ARG 13 N 4.99 0.45 -0.18 -1.24 -0.00 -1.96 -2.45 114.38 114.00 1dj3 h ARG 13 Ca 0.78 -0.09 -0.05 0.00 -0.50 0.00 0.00 59.98 60.12 1dj3 h ARG 13 Cb 0.33 -0.07 -0.01 0.00 0.00 0.00 0.00 29.97 30.22 1dj3 h ARG 13 CO 1.69 0.48 -0.12 -0.39 0.00 0.00 0.00 179.97 181.64 1dj3 h VAL 14 N 0.44 1.18 -0.44 2.04 -1.51 -2.00 -2.85 116.25 113.11 1dj3 h VAL 14 Ca 0.10 -0.79 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 1dj3 h VAL 14 Cb 0.29 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 30.63 1dj3 h VAL 14 CO 0.01 0.25 0.00 -1.20 -1.23 0.00 0.00 177.57 175.40 1dj3 n SER 15 N -4.27 3.46 0.06 4.19 7.64 -1.06 -4.26 113.62 119.38 1dj3 n SER 15 Ca -0.00 -1.97 0.08 0.00 1.01 0.00 0.00 58.87 57.98 1dj3 n SER 15 Cb 0.27 -0.28 -0.06 0.00 -1.01 0.00 0.00 64.21 63.12 1dj3 n SER 15 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1dj3 n SER 16 N 1.42 0.66 -4.76 6.43 7.64 -0.95 -4.97 113.62 119.09 1dj3 n SER 16 Ca 0.19 0.26 -0.39 0.00 1.01 0.00 0.00 58.87 59.95 1dj3 n SER 16 Cb 0.58 0.70 0.03 0.00 -1.01 0.00 0.00 64.21 64.52 1dj3 n SER 16 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1dj3 s LEU 17 N -5.30 3.94 0.88 -3.43 1.43 -1.24 -5.02 118.68 109.95 1dj3 s LEU 17 Ca -0.03 2.80 -0.13 0.00 -1.03 0.00 0.00 54.13 55.73 1dj3 s LEU 17 Cb 0.10 -4.16 0.13 0.00 0.03 0.00 0.00 46.19 42.29 1dj3 s LEU 17 CO 0.82 -1.42 1.21 -0.94 0.23 0.00 0.00 176.35 176.26 1dj3 s SER 18 N -0.82 3.89 0.29 2.29 1.04 -1.26 -4.95 113.70 114.19 1dj3 s SER 18 Ca 0.68 0.66 0.02 0.00 0.48 0.00 0.00 55.95 57.78 1dj3 s SER 18 Cb -0.41 -1.02 0.73 0.00 0.10 0.00 0.00 66.02 65.41 1dj3 s SER 18 CO 0.50 -2.28 1.63 -1.13 0.98 0.00 0.00 173.24 172.94 1dj3 h ASN 19 N -1.32 -0.09 -3.44 7.02 -1.24 -1.92 -3.30 115.58 111.28 1dj3 h ASN 19 Ca -0.46 0.21 -0.62 0.00 0.71 0.00 0.00 56.30 56.15 1dj3 h ASN 19 Cb 1.30 0.31 -0.40 0.00 0.73 0.00 0.00 38.32 40.26 1dj3 h ASN 19 CO 0.57 -0.21 -0.74 -0.69 -1.29 0.00 0.00 177.43 175.08 1dj3 s VAL 20 N -5.94 1.53 0.50 2.57 1.01 -1.26 -0.52 120.40 118.29 1dj3 s VAL 20 Ca -0.12 -1.95 0.07 0.00 0.00 0.00 0.00 61.98 59.97 1dj3 s VAL 20 Cb 0.27 -2.13 0.02 0.00 0.00 0.00 0.00 36.38 34.53 1dj3 s VAL 20 CO 0.77 -0.67 0.40 -0.44 0.00 0.00 0.00 175.10 175.16 1dj3 s SER 21 N 1.15 4.76 -0.11 3.32 0.01 -0.29 -0.23 113.70 122.30 1dj3 s SER 21 Ca 0.11 -1.06 -0.30 0.00 1.31 0.00 0.00 55.95 56.01 1dj3 s SER 21 Cb -0.19 0.03 0.08 0.00 0.21 0.00 0.00 66.02 66.16 1dj3 s SER 21 CO -0.15 -0.93 0.76 -0.83 0.41 0.00 0.00 173.24 172.50 1dj3 s GLY 22 N -4.22 -0.50 -0.20 3.44 0.00 -0.87 -0.54 107.32 104.43 1dj3 s GLY 22 Ca 0.41 1.59 -0.05 0.00 0.00 0.00 0.00 44.72 46.67 1dj3 s GLY 22 CO 0.24 1.10 -0.00 0.14 0.00 0.00 0.00 173.10 174.57 1dj3 s VAL 23 N -0.94 3.92 0.02 1.40 1.01 0.59 -1.15 120.40 125.24 1dj3 s VAL 23 Ca -0.07 -0.33 0.06 0.00 0.00 0.00 0.00 61.98 61.64 1dj3 s VAL 23 Cb -0.01 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 1dj3 s VAL 23 CO 0.07 0.43 -0.17 -0.76 0.00 0.00 0.00 175.10 174.67 1dj3 s LEU 24 N 0.98 2.11 0.11 3.92 1.43 -0.09 -0.45 118.68 126.68 1dj3 s LEU 24 Ca 0.01 -0.40 -0.29 0.00 -1.03 0.00 0.00 54.13 52.42 1dj3 s LEU 24 Cb -0.14 -0.80 -0.06 0.00 0.03 0.00 0.00 46.19 45.22 1dj3 s LEU 24 CO 0.02 0.14 0.92 -0.83 0.23 0.00 0.00 176.35 176.83 1dj3 s GLY 25 N -0.82 2.97 0.00 -3.19 0.00 -1.24 -0.27 107.32 104.78 1dj3 s GLY 25 Ca 0.05 0.53 0.18 0.00 0.00 0.00 0.00 44.72 45.48 1dj3 s GLY 25 CO 0.01 1.38 1.04 -1.14 0.00 0.00 0.00 173.10 174.38 1dj3 n SER 26 N 2.71 2.35 0.00 1.64 3.41 -0.96 -1.73 113.62 121.04 1dj3 n SER 26 Ca 0.01 -1.67 0.00 0.00 -0.26 0.00 0.00 58.87 56.95 1dj3 n SER 26 Cb 0.49 0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1dj3 n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dj3 n GLN 27 N 0.78 0.00 -4.45 4.33 6.02 -1.26 -4.56 117.38 118.24 1dj3 n GLN 27 Ca 0.10 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.87 1dj3 n GLN 27 Cb 0.44 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.60 1dj3 n GLN 27 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1dj3 s TRP 28 N 3.86 2.04 0.00 1.08 0.51 -1.26 -2.56 118.94 122.61 1dj3 s TRP 28 Ca 0.00 -0.61 0.00 0.00 -2.12 0.00 0.00 56.10 53.37 1dj3 s TRP 28 Cb 0.00 -1.12 0.00 0.00 -0.81 0.00 0.00 33.47 31.54 1dj3 s TRP 28 CO 0.00 0.39 0.00 0.41 -0.51 0.00 0.00 176.95 177.24 1dj3 n GLY 29 N -0.61 0.96 3.52 0.98 0.00 -1.25 -4.60 105.19 104.20 1dj3 n GLY 29 Ca -0.06 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 1dj3 n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dj3 s ASP 30 N -4.00 6.36 0.00 1.61 1.11 -1.26 -4.40 116.67 116.09 1dj3 s ASP 30 Ca 0.00 -0.30 0.22 0.00 0.18 0.00 0.00 52.55 52.65 1dj3 s ASP 30 Cb 0.00 -2.38 -0.00 0.00 1.07 0.00 0.00 42.92 41.60 1dj3 s ASP 30 CO 0.00 -0.99 1.06 -0.62 1.18 0.00 0.00 175.17 175.80 1dj3 n GLU 31 N 6.82 0.03 -0.71 8.23 4.71 -1.26 -4.97 120.64 133.49 1dj3 n GLU 31 Ca 0.01 -0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 1dj3 n GLU 31 Cb 0.48 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.41 1dj3 n GLU 31 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1dj3 n GLY 32 N 1.50 1.07 0.14 0.62 0.00 -1.26 -4.72 105.19 102.54 1dj3 n GLY 32 Ca 0.05 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 1dj3 n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dj3 h LYS 33 N 0.00 0.40 -0.82 1.61 1.57 -1.95 -3.10 116.57 114.29 1dj3 h LYS 33 Ca 0.00 -0.08 0.20 0.00 -1.87 0.00 0.00 60.65 58.90 1dj3 h LYS 33 Cb 0.29 -0.06 -0.15 0.00 0.08 0.00 0.00 32.23 32.40 1dj3 h LYS 33 CO 0.00 0.45 0.01 0.78 -0.57 0.00 0.00 179.45 180.12 1dj3 h GLY 34 N 0.27 0.94 0.19 3.86 0.00 -1.92 0.36 103.07 106.78 1dj3 h GLY 34 Ca 0.09 0.12 0.09 0.00 0.00 0.00 0.00 47.33 47.63 1dj3 h GLY 34 CO -0.01 -0.34 -0.05 1.70 0.00 0.00 0.00 176.54 177.84 1dj3 h LYS 35 N 0.09 0.05 -0.47 4.80 3.64 -1.72 0.10 116.57 123.06 1dj3 h LYS 35 Ca 0.46 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.81 1dj3 h LYS 35 Cb 0.84 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 1dj3 h LYS 35 CO -0.73 0.04 0.20 1.25 -2.27 0.00 0.00 179.45 177.94 1dj3 h LEU 36 N 0.06 0.64 -1.19 5.20 5.85 -1.07 -2.14 115.31 122.66 1dj3 h LEU 36 Ca 0.22 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1dj3 h LEU 36 Cb 0.33 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 1dj3 h LEU 36 CO -0.41 0.62 0.55 0.58 -0.34 0.00 0.00 178.44 179.44 1dj3 h VAL 37 N 0.62 1.18 -0.49 1.05 2.07 -0.36 -0.34 116.25 119.98 1dj3 h VAL 37 Ca 0.16 -0.37 -0.09 0.00 0.82 0.00 0.00 66.70 67.21 1dj3 h VAL 37 Cb 0.17 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 1dj3 h VAL 37 CO -0.02 0.20 -0.07 -0.78 0.02 0.00 0.00 177.57 176.92 1dj3 h ASP 38 N 1.09 0.87 -0.23 0.57 3.58 -0.49 0.20 116.42 122.02 1dj3 h ASP 38 Ca 0.32 -0.25 -0.15 0.00 0.42 0.00 0.00 57.03 57.36 1dj3 h ASP 38 Cb -0.06 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 40.76 1dj3 h ASP 38 CO -0.08 0.97 -0.44 0.58 -2.88 0.00 0.00 179.24 177.39 1dj3 h VAL 39 N 0.80 1.31 0.00 2.25 2.07 -0.79 -3.26 116.25 118.63 1dj3 h VAL 39 Ca 0.14 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 66.01 1dj3 h VAL 39 Cb 0.58 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1dj3 h VAL 39 CO 0.04 0.52 -0.27 -0.07 0.02 0.00 0.00 177.57 177.81 1dj3 h LEU 40 N 0.42 0.00 -0.55 2.57 3.38 -1.00 -3.39 115.31 116.74 1dj3 h LEU 40 Ca 0.01 -0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.04 1dj3 h LEU 40 Cb 1.04 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.71 1dj3 h LEU 40 CO 0.10 0.02 0.10 0.00 0.09 0.00 0.00 178.44 178.75 1dj3 h ALA 41 N 2.24 0.62 0.00 1.53 0.00 -0.63 -2.44 119.26 120.59 1dj3 h ALA 41 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1dj3 h ALA 41 Cb 0.88 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1dj3 h ALA 41 CO 0.00 -0.32 0.02 -1.00 0.00 0.00 0.00 179.25 177.96 1dj3 h PRO 42 N 0.23 0.00 -0.01 0.00 0.13 -1.77 0.30 132.00 130.88 1dj3 h PRO 42 Ca 0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.41 1dj3 h PRO 42 Cb 0.41 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.54 1dj3 h PRO 42 CO -0.38 0.00 -0.23 -2.13 -0.23 0.00 0.00 178.00 175.03 1dj3 n ARG 43 N -2.28 1.15 -4.32 0.86 3.00 -0.92 -4.92 116.66 109.23 1dj3 n ARG 43 Ca -0.01 -0.76 -0.28 0.00 -0.00 0.00 0.00 57.85 56.80 1dj3 n ARG 43 Cb 0.06 -1.48 -0.11 0.00 0.00 0.00 0.00 32.46 30.92 1dj3 n ARG 43 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1dj3 s PHE 44 N -2.37 2.50 0.07 -0.14 0.40 0.09 -4.94 117.98 113.61 1dj3 s PHE 44 Ca 0.26 -0.28 0.09 0.00 -0.60 0.00 0.00 56.93 56.40 1dj3 s PHE 44 Cb 0.19 -1.29 -0.21 0.00 0.51 0.00 0.00 43.02 42.22 1dj3 s PHE 44 CO 0.48 0.43 1.14 -0.44 0.70 0.00 0.00 175.22 177.53 1dj3 h ASP 45 N 3.48 0.00 -4.03 1.36 5.19 -1.26 -3.43 116.42 117.73 1dj3 h ASP 45 Ca -0.49 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 55.71 1dj3 h ASP 45 Cb 1.18 0.00 -0.26 0.00 0.18 0.00 0.00 39.33 40.43 1dj3 h ASP 45 CO 0.48 0.98 -0.69 -0.63 -3.12 0.00 0.00 179.24 176.25 1dj3 s ILE 46 N -2.69 0.03 -0.11 0.35 1.01 -0.39 -1.84 121.20 117.55 1dj3 s ILE 46 Ca -0.00 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.44 1dj3 s ILE 46 Cb 0.09 -0.09 0.02 0.00 0.01 0.00 0.00 42.46 42.49 1dj3 s ILE 46 CO 0.82 -0.12 -0.11 -0.69 0.00 0.00 0.00 174.94 174.84 1dj3 s VAL 47 N -0.34 1.21 -0.00 2.92 1.01 -0.59 0.34 120.40 124.96 1dj3 s VAL 47 Ca -0.04 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 61.55 1dj3 s VAL 47 Cb -0.02 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.17 1dj3 s VAL 47 CO -0.00 0.39 -0.15 0.00 0.00 0.00 0.00 175.10 175.34 1dj3 s ALA 48 N 1.36 1.24 -0.26 5.51 0.00 -0.68 -0.82 121.76 128.11 1dj3 s ALA 48 Ca -0.01 -0.69 -0.14 0.00 0.00 0.00 0.00 51.96 51.12 1dj3 s ALA 48 Cb -0.14 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 1dj3 s ALA 48 CO -0.05 0.29 0.35 0.50 0.00 0.00 0.00 175.76 176.85 1dj3 s ARG 49 N -0.51 4.04 0.01 0.00 3.52 0.28 -0.76 118.95 125.53 1dj3 s ARG 49 Ca 0.05 0.02 0.20 0.00 -0.13 0.00 0.00 55.73 55.87 1dj3 s ARG 49 Cb -0.06 -3.63 -0.20 0.00 -1.56 0.00 0.00 34.95 29.50 1dj3 s ARG 49 CO -0.00 -0.21 0.61 0.00 -0.81 0.00 0.00 175.30 174.89 1dj3 s GLN 51 N -3.14 1.73 0.41 0.00 -1.52 -1.26 -3.24 119.66 112.64 1dj3 s GLN 51 Ca -0.06 -2.01 0.00 0.00 -1.95 0.00 0.00 55.36 51.34 1dj3 s GLN 51 Cb 0.10 0.04 0.00 0.00 -0.22 0.00 0.00 33.01 32.94 1dj3 s GLN 51 CO 0.85 -0.56 0.00 0.41 -0.25 0.00 0.00 175.29 175.73 1dj3 n GLY 52 N -0.66 -1.90 0.00 3.09 0.00 -1.26 -4.69 105.19 99.77 1dj3 n GLY 52 Ca 0.03 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1dj3 n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dj3 n GLY 53 N -3.21 6.69 0.00 -0.02 0.00 -1.26 -2.45 105.19 104.94 1dj3 n GLY 53 Ca 0.01 -1.86 0.10 0.00 0.00 0.00 0.00 46.02 44.27 1dj3 n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dj3 n ALA 54 N -3.00 2.16 0.13 4.61 0.00 -1.26 -3.55 120.51 119.60 1dj3 n ALA 54 Ca 0.00 -0.11 0.17 0.00 0.00 0.00 0.00 53.44 53.50 1dj3 n ALA 54 Cb 0.00 -1.34 0.75 0.00 0.00 0.00 0.00 19.45 18.86 1dj3 n ALA 54 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1dj3 h ASN 55 N 0.00 0.00 0.00 0.00 7.08 -1.95 -3.41 115.58 117.30 1dj3 h ASN 55 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1dj3 h ASN 55 Cb 0.11 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.35 1dj3 h ASN 55 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 177.43 175.35 1dj3 n ALA 56 N -2.47 0.00 0.00 4.14 0.00 -1.23 -5.10 120.51 115.85 1dj3 n ALA 56 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1dj3 n ALA 56 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1dj3 n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dj3 n GLY 57 N 2.71 1.00 3.75 0.00 0.00 -1.24 -4.90 105.19 106.50 1dj3 n GLY 57 Ca 0.00 0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1dj3 n GLY 57 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dj3 s HIS 58 N 0.00 3.63 -0.25 1.61 3.76 -0.28 -4.86 115.29 118.90 1dj3 s HIS 58 Ca 0.00 1.16 -0.05 0.00 -0.15 0.00 0.00 55.06 56.02 1dj3 s HIS 58 Cb 0.00 -2.64 0.00 0.00 1.11 0.00 0.00 32.58 31.05 1dj3 s HIS 58 CO 0.00 0.27 0.01 0.99 -0.85 0.00 0.00 174.74 175.16 1dj3 s THR 59 N 0.14 3.62 0.13 1.30 2.01 -1.26 -0.24 115.64 121.34 1dj3 s THR 59 Ca 0.32 -0.61 0.05 0.00 0.31 0.00 0.00 61.69 61.76 1dj3 s THR 59 Cb -0.18 -2.76 -0.04 0.00 0.01 0.00 0.00 72.50 69.53 1dj3 s THR 59 CO 0.16 0.25 -0.12 0.27 -0.69 0.00 0.00 174.62 174.50 1dj3 s ILE 60 N 1.48 1.22 -0.03 1.82 -4.36 -0.37 -4.27 121.20 116.69 1dj3 s ILE 60 Ca 0.04 -1.88 0.05 0.00 -0.26 0.00 0.00 60.65 58.60 1dj3 s ILE 60 Cb -0.16 -1.66 -0.01 0.00 1.25 0.00 0.00 42.46 41.88 1dj3 s ILE 60 CO -0.01 -0.59 -0.17 -0.31 0.24 0.00 0.00 174.94 174.10 1dj3 s TYR 61 N -2.75 1.58 0.00 1.37 2.02 -1.26 -0.96 117.35 117.35 1dj3 s TYR 61 Ca 0.12 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.45 1dj3 s TYR 61 Cb -0.01 -1.04 0.00 0.00 -0.40 0.00 0.00 41.96 40.51 1dj3 s TYR 61 CO 0.02 -0.09 0.00 0.27 -1.57 0.00 0.00 175.55 174.18 1dj3 n ASN 62 N 2.89 -0.00 -0.09 2.29 0.23 -1.09 -4.12 115.26 115.36 1dj3 n ASN 62 Ca -0.16 -0.03 -0.12 0.00 -0.53 0.00 0.00 54.58 53.74 1dj3 n ASN 62 Cb 0.54 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.19 1dj3 n ASN 62 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1dj3 h SER 63 N -0.00 0.53 0.52 0.53 0.02 -2.01 -3.01 113.55 110.13 1dj3 h SER 63 Ca 0.00 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1dj3 h SER 63 Cb 0.00 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.40 1dj3 h SER 63 CO 0.00 0.77 0.00 -0.62 -1.14 0.00 0.00 176.83 175.84 1dj3 n GLU 64 N -4.52 0.20 -0.87 3.45 4.71 -1.26 -4.88 120.64 117.47 1dj3 n GLU 64 Ca -0.03 0.10 0.00 0.00 -0.01 0.00 0.00 57.16 57.22 1dj3 n GLU 64 Cb 0.31 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.24 1dj3 n GLU 64 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1dj3 n GLY 65 N 0.59 0.79 3.72 0.62 0.00 -1.14 -5.05 105.19 104.72 1dj3 n GLY 65 Ca 0.08 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 1dj3 n GLY 65 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dj3 s LYS 66 N -1.90 4.58 0.14 1.61 2.20 -1.26 -4.83 119.74 120.28 1dj3 s LYS 66 Ca 0.00 1.39 -0.30 0.00 -0.36 0.00 0.00 55.97 56.70 1dj3 s LYS 66 Cb 0.00 -3.44 -0.06 0.00 -1.51 0.00 0.00 37.83 32.82 1dj3 s LYS 66 CO 0.00 0.02 0.97 0.21 -0.36 0.00 0.00 175.35 176.19 1dj3 s LYS 67 N 0.75 4.71 -0.04 4.03 2.20 -1.26 -2.68 119.74 127.45 1dj3 s LYS 67 Ca 0.50 1.48 0.02 0.00 -0.36 0.00 0.00 55.97 57.60 1dj3 s LYS 67 Cb -0.21 -3.35 0.02 0.00 -1.51 0.00 0.00 37.83 32.77 1dj3 s LYS 67 CO 0.28 0.25 -0.07 -0.06 -0.36 0.00 0.00 175.35 175.39 1dj3 s PHE 68 N -0.20 0.87 -0.32 4.03 0.40 -0.14 -5.02 117.98 117.60 1dj3 s PHE 68 Ca 0.46 -0.25 0.03 0.00 -0.60 0.00 0.00 56.93 56.57 1dj3 s PHE 68 Cb -0.24 -0.71 0.09 0.00 0.51 0.00 0.00 43.02 42.67 1dj3 s PHE 68 CO 0.31 -0.18 0.03 0.00 0.70 0.00 0.00 175.22 176.08 1dj3 s ALA 69 N 0.68 2.70 0.48 5.36 0.00 -1.26 -1.23 121.76 128.49 1dj3 s ALA 69 Ca -0.10 -2.31 -0.06 0.00 0.00 0.00 0.00 51.96 49.48 1dj3 s ALA 69 Cb -0.13 -1.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 1dj3 s ALA 69 CO 0.01 -1.60 0.80 -0.51 0.00 0.00 0.00 175.76 174.46 1dj3 s LEU 70 N 1.01 3.63 0.08 0.00 1.02 0.66 -4.89 118.68 120.19 1dj3 s LEU 70 Ca 0.08 0.99 0.00 0.00 0.02 0.00 0.00 54.13 55.21 1dj3 s LEU 70 Cb -0.19 -3.94 0.00 0.00 0.02 0.00 0.00 46.19 42.08 1dj3 s LEU 70 CO -0.09 -0.57 0.00 1.41 0.02 0.00 0.00 176.35 177.11 1dj3 n HIS 71 N -2.17 -0.40 -0.13 0.29 8.25 -1.26 -1.13 115.22 118.68 1dj3 n HIS 71 Ca 0.01 0.07 -0.20 0.00 -0.26 0.00 0.00 57.72 57.34 1dj3 n HIS 71 Cb 0.55 0.18 -0.11 0.00 1.12 0.00 0.00 29.99 31.73 1dj3 n HIS 71 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1dj3 n LEU 72 N -2.96 2.69 -4.73 2.41 4.77 -1.26 -4.38 117.00 113.53 1dj3 n LEU 72 Ca 0.00 -0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.55 1dj3 n LEU 72 Cb 0.00 -0.84 -0.02 0.00 -2.33 0.00 0.00 43.42 40.22 1dj3 n LEU 72 CO 0.00 0.82 1.29 -0.69 -1.33 0.00 0.00 177.39 177.48 1dj3 s VAL 73 N -2.49 2.14 0.67 4.08 1.01 -1.26 -4.88 120.40 119.66 1dj3 s VAL 73 Ca -0.34 0.11 -0.16 0.00 0.00 0.00 0.00 61.98 61.58 1dj3 s VAL 73 Cb 0.10 -3.07 0.01 0.00 0.00 0.00 0.00 36.38 33.42 1dj3 s VAL 73 CO 0.54 0.01 1.19 -2.84 0.00 0.00 0.00 175.10 174.00 1dj3 s PRO 74 N 0.33 2.54 0.07 2.72 0.02 -1.26 -4.87 135.00 134.56 1dj3 s PRO 74 Ca 0.68 1.70 0.12 0.00 0.02 0.00 0.00 61.00 63.52 1dj3 s PRO 74 Cb -0.48 -1.89 0.54 0.00 0.02 0.00 0.00 34.50 32.70 1dj3 s PRO 74 CO 0.40 -1.51 1.38 0.43 -0.33 0.00 0.00 177.00 177.37 1dj3 n SER 75 N -2.30 0.16 0.00 2.53 7.64 -1.26 -2.47 113.62 117.92 1dj3 n SER 75 Ca 0.13 0.55 0.14 0.00 1.01 0.00 0.00 58.87 60.70 1dj3 n SER 75 Cb 0.50 -0.58 0.81 0.00 -1.01 0.00 0.00 64.21 63.94 1dj3 n SER 75 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dj3 n GLY 76 N -0.58 -0.89 0.17 0.23 0.00 -1.26 -3.84 105.19 99.01 1dj3 n GLY 76 Ca 0.02 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 45.99 1dj3 n GLY 76 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1dj3 h ILE 77 N 0.00 0.00 -0.04 -0.61 6.09 -1.83 -2.51 117.51 118.61 1dj3 h ILE 77 Ca 0.00 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 63.46 1dj3 h ILE 77 Cb 0.00 0.58 0.00 0.00 0.47 0.00 0.00 36.82 37.87 1dj3 h ILE 77 CO 0.00 0.00 0.00 0.18 -3.07 0.00 0.00 178.15 175.26 1dj3 n LEU 78 N -2.31 0.80 -4.23 2.19 4.77 -1.25 -4.79 117.00 112.17 1dj3 n LEU 78 Ca -0.01 -0.30 -0.33 0.00 -0.03 0.00 0.00 56.01 55.34 1dj3 n LEU 78 Cb 0.06 -0.02 -0.16 0.00 -2.33 0.00 0.00 43.42 40.97 1dj3 n LEU 78 CO 0.12 0.15 -0.51 -1.00 -1.33 0.00 0.00 177.39 174.82 1dj3 s HIS 79 N -1.95 2.73 0.15 -1.77 3.76 -0.95 -5.05 115.29 112.20 1dj3 s HIS 79 Ca 0.37 -1.14 -0.22 0.00 -0.15 0.00 0.00 55.06 53.92 1dj3 s HIS 79 Cb 0.19 -1.85 0.02 0.00 1.11 0.00 0.00 32.58 32.05 1dj3 s HIS 79 CO 0.30 -0.51 1.64 0.93 -0.85 0.00 0.00 174.74 176.25 1dj3 h GLU 80 N 7.25 -0.22 -0.93 1.40 4.39 -1.88 -2.43 114.58 122.16 1dj3 h GLU 80 Ca -0.31 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.40 1dj3 h GLU 80 Cb 1.19 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1dj3 h GLU 80 CO 0.56 -0.15 0.00 0.41 -1.16 0.00 0.00 179.01 178.67 1dj3 n GLY 81 N -1.36 1.38 3.33 -3.84 0.00 -1.26 -4.80 105.19 98.65 1dj3 n GLY 81 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1dj3 n GLY 81 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dj3 s THR 82 N -1.01 2.50 -0.24 2.61 2.01 -0.92 -4.75 115.64 115.85 1dj3 s THR 82 Ca 0.00 -0.90 -0.08 0.00 0.31 0.00 0.00 61.69 61.03 1dj3 s THR 82 Cb 0.00 -1.97 -0.03 0.00 0.01 0.00 0.00 72.50 70.51 1dj3 s THR 82 CO 0.00 0.56 0.08 -0.22 -0.69 0.00 0.00 174.62 174.35 1dj3 s LEU 83 N -0.10 3.54 0.05 4.42 2.96 -0.77 -4.90 118.68 123.88 1dj3 s LEU 83 Ca -0.04 -0.14 -0.19 0.00 -0.22 0.00 0.00 54.13 53.54 1dj3 s LEU 83 Cb -0.14 -1.94 -0.06 0.00 0.50 0.00 0.00 46.19 44.54 1dj3 s LEU 83 CO 0.04 0.00 0.56 0.00 -1.32 0.00 0.00 176.35 175.63 1dj3 s VAL 85 N -0.93 0.82 -0.51 0.00 1.01 0.00 -0.73 120.40 120.06 1dj3 s VAL 85 Ca 0.29 -0.37 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 1dj3 s VAL 85 Cb -0.19 -0.74 0.13 0.00 0.00 0.00 0.00 36.38 35.58 1dj3 s VAL 85 CO 0.18 0.26 0.40 -0.69 0.00 0.00 0.00 175.10 175.25 1dj3 s VAL 86 N 0.30 4.42 1.19 2.92 1.01 -0.37 -0.55 120.40 129.31 1dj3 s VAL 86 Ca -0.05 -1.86 -0.16 0.00 0.00 0.00 0.00 61.98 59.92 1dj3 s VAL 86 Cb -0.10 -3.88 0.24 0.00 0.00 0.00 0.00 36.38 32.64 1dj3 s VAL 86 CO 0.01 -0.81 0.64 0.61 0.00 0.00 0.00 175.10 175.55 1dj3 n GLY 87 N 4.82 -2.40 0.23 4.51 0.00 0.13 -1.46 105.19 111.02 1dj3 n GLY 87 Ca -0.07 -1.10 0.16 0.00 0.00 0.00 0.00 46.02 45.02 1dj3 n GLY 87 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1dj3 h ASN 88 N -2.61 0.00 1.57 1.61 -1.07 -1.26 -2.53 115.58 111.30 1dj3 h ASN 88 Ca -0.58 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.79 1dj3 h ASN 88 Cb 1.33 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.58 1dj3 h ASN 88 CO 0.44 0.00 0.00 1.23 0.07 0.00 0.00 177.43 179.17 1dj3 h GLY 89 N 1.62 0.00 -0.84 9.14 0.00 -0.80 -3.37 103.07 108.82 1dj3 h GLY 89 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.89 1dj3 h GLY 89 CO 0.00 0.00 0.24 0.00 0.00 0.00 0.00 176.54 176.78 1dj3 s ALA 90 N -3.35 1.26 -0.05 3.60 0.00 -0.95 -4.28 121.76 117.98 1dj3 s ALA 90 Ca 0.05 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.27 1dj3 s ALA 90 Cb 0.07 -2.96 0.02 0.00 0.00 0.00 0.00 23.12 20.26 1dj3 s ALA 90 CO 0.61 -2.89 -0.04 0.14 0.00 0.00 0.00 175.76 173.58 1dj3 s VAL 91 N -3.22 0.53 -0.24 0.00 -7.23 -1.02 -3.28 120.40 105.94 1dj3 s VAL 91 Ca 0.68 -0.07 -0.04 0.00 -1.81 0.00 0.00 61.98 60.74 1dj3 s VAL 91 Cb -0.12 -0.58 -0.00 0.00 0.56 0.00 0.00 36.38 36.23 1dj3 s VAL 91 CO 0.55 0.24 -0.01 -0.63 -0.31 0.00 0.00 175.10 174.94 1dj3 s ILE 92 N 1.22 3.50 -1.07 -0.62 1.01 -0.52 -4.40 121.20 120.33 1dj3 s ILE 92 Ca -0.06 -0.56 -0.14 0.00 0.00 0.00 0.00 60.65 59.88 1dj3 s ILE 92 Cb -0.14 -2.66 0.18 0.00 0.01 0.00 0.00 42.46 39.86 1dj3 s ILE 92 CO -0.02 0.33 1.22 -2.28 0.00 0.00 0.00 174.94 174.19 1dj3 s HIS 93 N 1.48 3.54 0.32 3.97 5.65 -1.26 -1.34 115.29 127.65 1dj3 s HIS 93 Ca 0.05 -2.00 0.09 0.00 0.25 0.00 0.00 55.06 53.45 1dj3 s HIS 93 Cb -0.15 -4.18 0.97 0.00 -1.18 0.00 0.00 32.58 28.04 1dj3 s HIS 93 CO -0.02 -1.31 1.52 0.28 -0.65 0.00 0.00 174.74 174.56 1dj3 n VAL 94 N 4.49 -0.41 0.01 0.89 0.31 -1.26 -1.23 118.33 121.14 1dj3 n VAL 94 Ca 0.29 2.06 -0.12 0.00 -0.01 0.00 0.00 64.34 66.56 1dj3 n VAL 94 Cb 0.44 -3.14 -0.07 0.00 -0.91 0.00 0.00 33.84 30.17 1dj3 n VAL 94 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1dj3 h PRO 95 N 0.00 0.06 -0.24 5.55 0.11 -1.91 -2.39 132.00 133.18 1dj3 h PRO 95 Ca 0.68 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.73 1dj3 h PRO 95 Cb 1.60 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.68 1dj3 h PRO 95 CO -0.84 0.11 -0.10 0.78 -0.21 0.00 0.00 178.00 177.74 1dj3 h GLY 96 N -0.01 0.42 1.01 -0.55 0.00 -1.58 -2.60 103.07 99.77 1dj3 h GLY 96 Ca 0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1dj3 h GLY 96 CO -0.00 0.25 -0.25 -2.75 0.00 0.00 0.00 176.54 173.78 1dj3 h PHE 97 N 0.37 -0.65 -0.29 5.60 3.57 -1.02 -1.24 116.94 123.27 1dj3 h PHE 97 Ca 0.07 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1dj3 h PHE 97 Cb 0.40 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1dj3 h PHE 97 CO 0.01 -0.40 0.12 0.74 -2.23 0.00 0.00 178.31 176.55 1dj3 h PHE 98 N -0.70 0.39 -0.34 0.41 0.05 -1.39 -0.09 116.94 115.27 1dj3 h PHE 98 Ca -0.07 -0.01 -0.07 0.00 3.82 0.00 0.00 57.97 61.65 1dj3 h PHE 98 Cb 0.54 -0.13 -0.02 0.00 2.00 0.00 0.00 35.95 38.34 1dj3 h PHE 98 CO -0.04 0.31 -0.08 0.78 -0.18 0.00 0.00 178.31 179.11 1dj3 h GLY 99 N 0.54 0.60 1.30 -1.45 0.00 -1.19 0.15 103.07 103.02 1dj3 h GLY 99 Ca 0.10 -0.40 -0.18 0.00 0.00 0.00 0.00 47.33 46.86 1dj3 h GLY 99 CO -0.01 0.37 -0.55 -2.09 0.00 0.00 0.00 176.54 174.26 1dj3 h GLU 100 N 0.52 0.73 -0.20 4.80 4.81 -0.00 -2.20 114.58 123.04 1dj3 h GLU 100 Ca 0.10 -0.47 -0.03 0.00 -0.13 0.00 0.00 59.36 58.84 1dj3 h GLU 100 Cb 0.45 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1dj3 h GLU 100 CO 0.02 1.09 0.01 0.82 -0.73 0.00 0.00 179.01 180.23 1dj3 h ILE 101 N 0.56 1.24 -0.90 2.32 1.08 -0.48 -2.49 117.51 118.85 1dj3 h ILE 101 Ca 0.01 -0.82 0.01 0.00 -0.39 0.00 0.00 64.86 63.68 1dj3 h ILE 101 Cb 1.13 1.39 -0.05 0.00 -3.07 0.00 0.00 36.82 36.22 1dj3 h ILE 101 CO 0.11 0.25 0.59 0.44 -0.69 0.00 0.00 178.15 178.86 1dj3 h ASP 102 N 0.12 1.02 0.72 1.72 3.32 -0.72 -0.43 116.42 122.17 1dj3 h ASP 102 Ca 0.06 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1dj3 h ASP 102 Cb 0.36 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1dj3 h ASP 102 CO 0.01 0.73 -0.13 1.23 -1.72 0.00 0.00 179.24 179.36 1dj3 h GLY 103 N 1.20 0.00 0.98 2.75 0.00 -1.22 -2.44 103.07 104.33 1dj3 h GLY 103 Ca 0.33 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.34 1dj3 h GLY 103 CO -0.08 0.00 -1.72 1.41 0.00 0.00 0.00 176.54 176.15 1dj3 h LEU 104 N 0.00 0.28 -1.09 3.11 4.07 -0.85 -3.30 115.31 117.53 1dj3 h LEU 104 Ca -0.00 -0.51 -0.07 0.00 0.08 0.00 0.00 57.88 57.37 1dj3 h LEU 104 Cb 0.53 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.16 1dj3 h LEU 104 CO 0.02 1.45 -0.16 1.56 -1.08 0.00 0.00 178.44 180.22 1dj3 h GLN 105 N 0.05 0.45 0.00 1.13 1.08 -0.98 -0.63 115.11 116.20 1dj3 h GLN 105 Ca -0.31 -0.14 -0.04 0.00 -1.45 0.00 0.00 58.65 56.71 1dj3 h GLN 105 Cb 2.02 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 29.40 1dj3 h GLN 105 CO 0.12 0.60 -0.20 0.66 -0.95 0.00 0.00 178.83 179.05 1dj3 h SER 106 N 0.41 0.00 -0.75 1.46 4.64 -1.59 -3.04 113.55 114.69 1dj3 h SER 106 Ca 0.07 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 61.00 1dj3 h SER 106 Cb 0.52 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 62.38 1dj3 h SER 106 CO 0.03 0.20 0.50 0.59 -0.87 0.00 0.00 176.83 177.29 1dj3 n ASN 107 N -3.26 3.78 0.00 4.97 5.03 -0.97 -4.87 115.26 119.94 1dj3 n ASN 107 Ca 0.01 -3.21 0.00 0.00 0.87 0.00 0.00 54.58 52.25 1dj3 n ASN 107 Cb 0.49 -0.77 0.00 0.00 -1.02 0.00 0.00 39.78 38.48 1dj3 n ASN 107 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dj3 n GLY 108 N -0.70 0.41 3.48 7.41 0.00 -1.15 -4.97 105.19 109.67 1dj3 n GLY 108 Ca 0.45 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.04 1dj3 n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dj3 s VAL 109 N -2.20 5.04 0.53 1.61 1.01 -0.28 -5.00 120.40 121.10 1dj3 s VAL 109 Ca 0.00 -0.32 -0.18 0.00 0.00 0.00 0.00 61.98 61.48 1dj3 s VAL 109 Cb 0.00 -4.08 -0.07 0.00 0.00 0.00 0.00 36.38 32.23 1dj3 s VAL 109 CO 0.00 -0.48 1.03 -0.94 0.00 0.00 0.00 175.10 174.71 1dj3 s SER 110 N 1.92 6.20 0.00 3.32 1.04 -1.26 -2.93 113.70 121.98 1dj3 s SER 110 Ca 0.13 1.83 0.00 0.00 0.48 0.00 0.00 55.95 58.39 1dj3 s SER 110 Cb -0.17 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.41 1dj3 s SER 110 CO 0.14 -0.88 0.00 0.00 0.98 0.00 0.00 173.24 173.48 1dj3 n ASP 112 N -0.83 3.71 -0.19 0.00 9.92 -1.26 -1.43 116.55 126.47 1dj3 n ASP 112 Ca 0.00 0.66 -0.02 0.00 -0.53 0.00 0.00 54.79 54.90 1dj3 n ASP 112 Cb 0.00 -1.51 -0.01 0.00 -0.64 0.00 0.00 41.12 38.96 1dj3 n ASP 112 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dj3 n GLY 113 N 5.01 0.58 0.00 0.44 0.00 -1.26 -4.87 105.19 105.09 1dj3 n GLY 113 Ca 0.24 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1dj3 n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dj3 n ARG 114 N -2.57 1.05 -3.73 1.61 1.74 -0.52 -5.01 116.66 109.24 1dj3 n ARG 114 Ca -0.02 -0.90 -0.17 0.00 -0.77 0.00 0.00 57.85 55.99 1dj3 n ARG 114 Cb 0.13 -0.87 -0.17 0.00 -1.02 0.00 0.00 32.46 30.53 1dj3 n ARG 114 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1dj3 s ILE 115 N -0.45 -0.08 -0.05 0.55 1.01 -1.22 -1.39 121.20 119.58 1dj3 s ILE 115 Ca 0.00 0.30 -0.00 0.00 0.00 0.00 0.00 60.65 60.95 1dj3 s ILE 115 Cb 0.00 -0.11 -0.03 0.00 0.01 0.00 0.00 42.46 42.33 1dj3 s ILE 115 CO 0.00 0.12 -0.00 -0.76 0.00 0.00 0.00 174.94 174.30 1dj3 s LEU 116 N 1.49 3.53 -0.23 2.97 1.43 0.09 -4.69 118.68 123.27 1dj3 s LEU 116 Ca -0.04 0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.15 1dj3 s LEU 116 Cb -0.13 -1.91 0.05 0.00 0.03 0.00 0.00 46.19 44.23 1dj3 s LEU 116 CO -0.03 0.33 -0.13 -0.69 0.23 0.00 0.00 176.35 176.06 1dj3 s VAL 117 N -0.98 2.02 -0.04 -1.59 1.01 -0.65 -1.24 120.40 118.94 1dj3 s VAL 117 Ca 0.16 -1.33 -0.36 0.00 0.00 0.00 0.00 61.98 60.45 1dj3 s VAL 117 Cb -0.11 -2.05 -0.14 0.00 0.00 0.00 0.00 36.38 34.08 1dj3 s VAL 117 CO 0.06 0.14 1.69 -0.24 0.00 0.00 0.00 175.10 176.75 1dj3 n SER 118 N 4.53 2.83 0.27 3.32 2.88 -0.53 -2.67 113.62 124.25 1dj3 n SER 118 Ca -0.16 1.05 0.14 0.00 -1.33 0.00 0.00 58.87 58.57 1dj3 n SER 118 Cb 0.45 -1.31 0.74 0.00 -0.75 0.00 0.00 64.21 63.34 1dj3 n SER 118 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 1dj3 h ASP 119 N 7.18 0.00 -0.13 -3.46 -0.00 -1.88 -2.40 116.42 115.74 1dj3 h ASP 119 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.56 1dj3 h ASP 119 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.62 1dj3 h ASP 119 CO 0.91 0.11 0.00 0.54 -0.00 0.00 0.00 179.24 180.80 1dj3 n ARG 120 N -3.51 1.80 -2.64 4.15 1.74 -1.26 -1.65 116.66 115.29 1dj3 n ARG 120 Ca -0.01 -1.19 -0.41 0.00 -0.77 0.00 0.00 57.85 55.47 1dj3 n ARG 120 Cb 0.25 -1.43 -0.04 0.00 -1.02 0.00 0.00 32.46 30.22 1dj3 n ARG 120 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dj3 s ALA 121 N -1.84 3.31 0.80 7.54 0.00 -0.90 -4.83 121.76 125.85 1dj3 s ALA 121 Ca 0.34 0.68 -0.11 0.00 0.00 0.00 0.00 51.96 52.87 1dj3 s ALA 121 Cb 0.19 -3.30 0.07 0.00 0.00 0.00 0.00 23.12 20.08 1dj3 s ALA 121 CO 0.29 -0.07 1.09 -1.01 0.00 0.00 0.00 175.76 176.06 1dj3 s HIS 122 N -0.29 2.70 -0.18 0.00 3.76 -1.21 -1.08 115.29 118.99 1dj3 s HIS 122 Ca 0.47 1.29 -0.07 0.00 -0.15 0.00 0.00 55.06 56.61 1dj3 s HIS 122 Cb -0.26 -3.08 -0.04 0.00 1.11 0.00 0.00 32.58 30.31 1dj3 s HIS 122 CO 0.32 -1.84 0.04 -0.51 -0.85 0.00 0.00 174.74 171.90 1dj3 s LEU 123 N -5.88 3.72 -0.42 0.89 1.43 0.14 -1.43 118.68 117.12 1dj3 s LEU 123 Ca 0.61 0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 53.65 1dj3 s LEU 123 Cb -0.16 -1.93 0.07 0.00 0.03 0.00 0.00 46.19 44.20 1dj3 s LEU 123 CO 0.55 0.18 0.29 -0.22 0.23 0.00 0.00 176.35 177.38 1dj3 s LEU 124 N 0.33 5.20 0.48 1.79 2.96 -0.45 -4.71 118.68 124.27 1dj3 s LEU 124 Ca 0.02 -1.36 -0.01 0.00 -0.22 0.00 0.00 54.13 52.56 1dj3 s LEU 124 Cb -0.13 -2.05 -0.00 0.00 0.50 0.00 0.00 46.19 44.51 1dj3 s LEU 124 CO 0.01 -0.54 0.72 -0.36 -1.32 0.00 0.00 176.35 174.86 1dj3 s PHE 125 N 1.51 3.26 0.58 5.38 0.40 -1.26 -4.01 117.98 123.83 1dj3 s PHE 125 Ca 0.03 0.36 0.27 0.00 -0.60 0.00 0.00 56.93 56.99 1dj3 s PHE 125 Cb -0.23 -2.38 1.63 0.00 0.51 0.00 0.00 43.02 42.56 1dj3 s PHE 125 CO 0.04 -0.42 2.12 -0.44 0.70 0.00 0.00 175.22 177.22 1dj3 h ASP 126 N 0.29 0.00 0.01 1.36 5.19 -2.00 -1.55 116.42 119.73 1dj3 h ASP 126 Ca -0.46 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 55.98 1dj3 h ASP 126 Cb 1.25 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.71 1dj3 h ASP 126 CO 0.58 0.00 -0.31 0.25 -3.12 0.00 0.00 179.24 176.64 1dj3 h LEU 127 N 0.00 -0.94 -1.32 1.55 5.85 -2.00 -1.03 115.31 117.43 1dj3 h LEU 127 Ca 0.08 0.12 0.08 0.00 0.84 0.00 0.00 57.88 59.00 1dj3 h LEU 127 Cb 0.40 0.38 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 1dj3 h LEU 127 CO -0.00 -0.38 0.52 0.45 -0.34 0.00 0.00 178.44 178.69 1dj3 h HIS 128 N -0.47 0.82 0.05 1.25 3.86 -1.62 -0.29 115.15 118.75 1dj3 h HIS 128 Ca 0.06 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1dj3 h HIS 128 Cb 0.55 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.76 1dj3 h HIS 128 CO -0.33 0.41 -0.02 1.96 0.86 0.00 0.00 177.93 180.80 1dj3 h GLN 129 N 0.79 -0.06 -0.33 2.45 7.50 -1.23 0.25 115.11 124.47 1dj3 h GLN 129 Ca 0.36 0.00 -0.09 0.00 0.50 0.00 0.00 58.65 59.42 1dj3 h GLN 129 Cb 0.36 0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.89 1dj3 h GLN 129 CO -0.13 0.01 -0.16 1.79 -1.50 0.00 0.00 178.83 178.83 1dj3 h THR 130 N -0.11 1.25 -0.41 -0.54 1.35 -0.64 -2.49 112.91 111.32 1dj3 h THR 130 Ca -0.01 -1.16 -0.06 0.00 -0.55 0.00 0.00 66.41 64.63 1dj3 h THR 130 Cb 0.10 1.17 -0.01 0.00 -1.73 0.00 0.00 68.15 67.67 1dj3 h THR 130 CO 0.01 0.38 0.01 0.58 -0.25 0.00 0.00 175.52 176.25 1dj3 h VAL 131 N 0.55 1.26 -0.60 6.82 2.07 -0.87 -1.08 116.25 124.40 1dj3 h VAL 131 Ca 0.09 -1.00 0.06 0.00 0.82 0.00 0.00 66.70 66.67 1dj3 h VAL 131 Cb 0.59 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 1dj3 h VAL 131 CO 0.04 0.34 0.31 -0.78 0.02 0.00 0.00 177.57 177.50 1dj3 h ASP 132 N 0.56 0.43 -0.58 0.57 -0.00 -0.32 -2.14 116.42 114.94 1dj3 h ASP 132 Ca 0.12 0.04 -0.04 0.00 -0.00 0.00 0.00 57.03 57.14 1dj3 h ASP 132 Cb 0.47 -0.04 -0.03 0.00 -0.00 0.00 0.00 39.33 39.73 1dj3 h ASP 132 CO 0.02 0.28 0.21 1.23 -0.00 0.00 0.00 179.24 180.98 1dj3 h GLY 133 N 0.57 0.96 1.10 -0.78 0.00 -1.15 -2.76 103.07 101.01 1dj3 h GLY 133 Ca 0.27 -0.55 0.06 0.00 0.00 0.00 0.00 47.33 47.11 1dj3 h GLY 133 CO -0.19 0.51 0.45 1.41 0.00 0.00 0.00 176.54 178.72 1dj3 h LEU 134 N 0.82 0.62 -0.14 3.11 3.38 -0.63 -2.33 115.31 120.13 1dj3 h LEU 134 Ca 0.19 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.18 1dj3 h LEU 134 Cb 0.25 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1dj3 h LEU 134 CO -0.01 0.40 0.02 0.03 0.09 0.00 0.00 178.44 178.97 1dj3 h ARG 135 N 0.71 0.07 -0.10 1.13 2.47 -1.09 -2.97 114.38 114.60 1dj3 h ARG 135 Ca 0.29 -0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.85 1dj3 h ARG 135 Cb 0.25 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 1dj3 h ARG 135 CO -0.09 0.05 -0.63 0.93 0.56 0.00 0.00 179.97 180.79 1dj3 h GLU 136 N 0.07 0.35 -0.79 0.04 4.39 -1.52 -2.43 114.58 114.69 1dj3 h GLU 136 Ca 0.06 -0.25 0.15 0.00 0.34 0.00 0.00 59.36 59.66 1dj3 h GLU 136 Cb 0.06 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.70 1dj3 h GLU 136 CO -0.09 0.87 0.52 0.00 -1.16 0.00 0.00 179.01 179.15 1dj3 h ALA 137 N 1.07 2.07 0.00 3.43 0.00 -1.26 -2.14 119.26 122.42 1dj3 h ALA 137 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1dj3 h ALA 137 Cb 1.16 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1dj3 h ALA 137 CO 0.10 -0.28 -1.98 -0.85 0.00 0.00 0.00 179.25 176.25 1dj3 n GLU 138 N -4.49 0.66 -0.40 0.00 0.28 -1.18 -4.86 120.64 110.64 1dj3 n GLU 138 Ca 0.15 -0.16 -0.18 0.00 -0.16 0.00 0.00 57.16 56.80 1dj3 n GLU 138 Cb 0.53 -1.54 0.17 0.00 1.43 0.00 0.00 31.44 32.02 1dj3 n GLU 138 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1dj3 n LEU 139 N -2.33 0.00 0.00 -1.84 0.00 -0.80 -4.73 117.00 107.30 1dj3 n LEU 139 Ca -0.06 -0.63 0.00 0.00 0.00 0.00 0.00 56.01 55.32 1dj3 n LEU 139 Cb 0.62 -0.61 0.00 0.00 0.00 0.00 0.00 43.42 43.43 1dj3 n LEU 139 CO 0.45 -2.01 0.30 0.00 0.00 0.00 0.00 177.39 176.14 1dj3 n ALA 140 N -4.43 0.74 -1.27 1.96 0.00 -1.26 -4.73 120.51 111.53 1dj3 n ALA 140 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1dj3 n ALA 140 Cb 0.36 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.23 1dj3 n ALA 140 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1dj3 n ASN 141 N -1.01 -1.69 -4.75 0.00 2.85 -1.25 -5.03 115.26 104.37 1dj3 n ASN 141 Ca 0.00 0.00 -0.38 0.00 -0.11 0.00 0.00 54.58 54.09 1dj3 n ASN 141 Cb 0.09 -0.85 0.03 0.00 1.24 0.00 0.00 39.78 40.29 1dj3 n ASN 141 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1dj3 s SER 142 N -1.36 5.47 0.26 1.20 1.04 -1.26 -4.97 113.70 114.09 1dj3 s SER 142 Ca 0.00 2.60 0.12 0.00 0.48 0.00 0.00 55.95 59.15 1dj3 s SER 142 Cb 0.00 -2.62 -0.05 0.00 0.10 0.00 0.00 66.02 63.45 1dj3 s SER 142 CO 0.00 -1.42 -0.20 -0.36 0.98 0.00 0.00 173.24 172.25 1dj3 s PHE 143 N -1.40 2.32 0.00 5.02 0.08 -1.26 -4.94 117.98 117.81 1dj3 s PHE 143 Ca 0.70 -0.33 0.00 0.00 0.12 0.00 0.00 56.93 57.43 1dj3 s PHE 143 Cb -0.36 -1.04 0.00 0.00 -0.57 0.00 0.00 43.02 41.04 1dj3 s PHE 143 CO 0.43 0.66 0.00 -0.89 -0.10 0.00 0.00 175.22 175.31 1dj3 n ILE 144 N -0.42 -0.18 0.00 0.64 2.08 -1.26 -5.01 119.36 115.21 1dj3 n ILE 144 Ca -0.07 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.24 1dj3 n ILE 144 Cb 0.59 -0.77 0.00 0.00 -0.75 0.00 0.00 39.64 38.71 1dj3 n ILE 144 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1dj3 n GLY 145 N 1.66 2.81 1.47 7.39 0.00 -1.26 -4.99 105.19 112.28 1dj3 n GLY 145 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1dj3 n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dj3 n THR 146 N 0.00 1.64 -0.86 2.61 -2.24 -1.26 -4.67 114.28 109.50 1dj3 n THR 146 Ca 0.00 -0.38 -0.23 0.00 -2.27 0.00 0.00 64.05 61.17 1dj3 n THR 146 Cb 0.00 -1.37 -0.04 0.00 -2.10 0.00 0.00 70.33 66.82 1dj3 n THR 146 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1dj3 n THR 147 N 1.41 2.79 0.91 4.28 -2.24 -1.26 -4.62 114.28 115.55 1dj3 n THR 147 Ca 0.00 -1.62 0.00 0.00 -2.27 0.00 0.00 64.05 60.16 1dj3 n THR 147 Cb 0.44 -2.18 0.00 0.00 -2.10 0.00 0.00 70.33 66.49 1dj3 n THR 147 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1dj3 n LYS 148 N 3.71 0.91 -1.95 -0.78 4.76 -1.26 -4.83 118.16 118.73 1dj3 n LYS 148 Ca 0.49 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.55 1dj3 n LYS 148 Cb 0.27 -1.05 -0.03 0.00 -1.84 0.00 0.00 35.03 32.37 1dj3 n LYS 148 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1dj3 s ARG 149 N 0.06 2.60 0.00 1.97 1.70 -1.26 -4.45 118.95 119.57 1dj3 s ARG 149 Ca 0.00 0.84 0.00 0.00 -0.47 0.00 0.00 55.73 56.10 1dj3 s ARG 149 Cb 0.00 -4.41 0.00 0.00 -0.57 0.00 0.00 34.95 29.97 1dj3 s ARG 149 CO 0.00 -2.75 0.80 0.41 -1.08 0.00 0.00 175.30 172.67 1dj3 n GLY 150 N 5.73 1.42 0.24 3.88 0.00 -1.26 -4.18 105.19 111.01 1dj3 n GLY 150 Ca 0.24 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.10 1dj3 n GLY 150 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1dj3 h ILE 151 N 0.56 0.60 0.01 -0.61 1.08 -1.89 -2.18 117.51 115.07 1dj3 h ILE 151 Ca 0.00 -0.15 0.02 0.00 -0.39 0.00 0.00 64.86 64.34 1dj3 h ILE 151 Cb 0.65 0.68 -0.05 0.00 -3.07 0.00 0.00 36.82 35.04 1dj3 h ILE 151 CO 0.00 0.03 -0.45 1.23 -0.69 0.00 0.00 178.15 178.26 1dj3 h GLY 152 N -0.63 -1.17 0.94 5.37 0.00 -1.97 -2.28 103.07 103.33 1dj3 h GLY 152 Ca -0.06 0.65 0.09 0.00 0.00 0.00 0.00 47.33 48.02 1dj3 h GLY 152 CO 0.09 -0.28 0.47 -2.55 0.00 0.00 0.00 176.54 174.27 1dj3 h PRO 153 N -0.57 0.58 -0.16 4.80 0.11 -1.89 -2.47 132.00 132.39 1dj3 h PRO 153 Ca 0.01 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 1dj3 h PRO 153 Cb 0.61 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1dj3 h PRO 153 CO -0.30 0.38 0.03 0.00 -0.21 0.00 0.00 178.00 177.90 1dj3 h TYR 155 N 0.06 0.00 -0.09 0.00 0.05 -1.18 -1.88 116.97 113.93 1dj3 h TYR 155 Ca 0.05 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.77 1dj3 h TYR 155 Cb 0.29 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.03 1dj3 h TYR 155 CO 0.02 0.09 -0.17 1.03 -1.05 0.00 0.00 178.16 178.08 1dj3 h SER 156 N 0.00 0.30 -0.84 3.88 0.87 -0.98 -1.49 113.55 115.29 1dj3 h SER 156 Ca -0.00 -0.56 0.07 0.00 -1.23 0.00 0.00 61.79 60.07 1dj3 h SER 156 Cb 0.29 -0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 62.10 1dj3 h SER 156 CO 0.01 0.81 0.55 0.28 -0.53 0.00 0.00 176.83 177.95 1dj3 h SER 157 N -0.19 0.80 0.40 6.23 0.02 -0.57 0.38 113.55 120.62 1dj3 h SER 157 Ca 0.00 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1dj3 h SER 157 Cb 0.76 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.14 1dj3 h SER 157 CO 0.04 0.50 -0.19 0.50 -1.14 0.00 0.00 176.83 176.54 1dj3 h LYS 158 N 0.90 -0.52 -0.88 3.45 3.64 -1.26 0.15 116.57 122.05 1dj3 h LYS 158 Ca 0.37 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.82 1dj3 h LYS 158 Cb 0.27 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.16 1dj3 h LYS 158 CO -0.14 -0.27 0.58 0.28 -2.27 0.00 0.00 179.45 177.63 1dj3 h VAL 159 N -0.67 1.14 0.00 2.00 2.07 -0.47 0.36 116.25 120.68 1dj3 h VAL 159 Ca -0.06 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1dj3 h VAL 159 Cb 0.49 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1dj3 h VAL 159 CO 0.09 0.20 0.00 0.74 0.02 0.00 0.00 177.57 178.62 1dj3 h THR 160 N 1.09 0.00 -0.27 2.57 2.02 -0.03 -3.47 112.91 114.82 1dj3 h THR 160 Ca 0.35 -0.52 -0.12 0.00 0.77 0.00 0.00 66.41 66.89 1dj3 h THR 160 Cb 0.04 1.51 -0.05 0.00 -1.74 0.00 0.00 68.15 67.91 1dj3 h THR 160 CO -0.11 0.00 -0.11 0.54 0.37 0.00 0.00 175.52 176.22 1dj3 n ARG 161 N -3.04 -0.88 -0.03 6.66 1.74 0.46 -4.86 116.66 116.71 1dj3 n ARG 161 Ca 0.01 0.59 0.08 0.00 -0.77 0.00 0.00 57.85 57.76 1dj3 n ARG 161 Cb 0.31 -4.46 0.09 0.00 -1.02 0.00 0.00 32.46 27.38 1dj3 n ARG 161 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1dj3 n ASN 162 N -0.10 2.49 -4.90 0.55 0.23 -0.79 -5.00 115.26 107.74 1dj3 n ASN 162 Ca -0.06 -1.72 -0.28 0.00 -0.53 0.00 0.00 54.58 51.98 1dj3 n ASN 162 Cb 0.31 -0.04 0.04 0.00 -2.08 0.00 0.00 39.78 38.02 1dj3 n ASN 162 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1dj3 s GLY 163 N -1.34 1.62 0.24 4.83 0.00 -1.01 -4.67 107.32 106.98 1dj3 s GLY 163 Ca 0.21 -0.54 0.05 0.00 0.00 0.00 0.00 44.72 44.44 1dj3 s GLY 163 CO 0.21 -0.20 0.35 1.08 0.00 0.00 0.00 173.10 174.55 1dj3 s LEU 164 N -5.21 4.30 0.36 0.66 1.02 -1.26 -4.94 118.68 113.61 1dj3 s LEU 164 Ca 0.57 0.06 0.05 0.00 0.02 0.00 0.00 54.13 54.83 1dj3 s LEU 164 Cb -0.11 -2.84 -0.07 0.00 0.02 0.00 0.00 46.19 43.19 1dj3 s LEU 164 CO 0.48 -0.07 0.03 -0.13 0.02 0.00 0.00 176.35 176.68 1dj3 s ARG 165 N -3.98 1.79 0.39 1.70 0.52 -1.26 -0.68 118.95 117.43 1dj3 s ARG 165 Ca 0.34 -2.00 0.12 0.00 -0.52 0.00 0.00 55.73 53.67 1dj3 s ARG 165 Cb -0.09 -1.24 0.94 0.00 0.52 0.00 0.00 34.95 35.07 1dj3 s ARG 165 CO 0.29 -0.11 1.90 0.28 0.02 0.00 0.00 175.30 177.68 1dj3 h VAL 166 N 1.96 0.82 0.00 3.52 2.07 -0.99 -1.88 116.25 121.76 1dj3 h VAL 166 Ca -0.42 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1dj3 h VAL 166 Cb 1.24 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1dj3 h VAL 166 CO 0.75 0.10 -0.07 0.00 0.02 0.00 0.00 177.57 178.37 1dj3 h ASP 168 N 0.00 0.00 0.64 0.00 3.45 -1.65 -2.12 116.42 116.75 1dj3 h ASP 168 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1dj3 h ASP 168 Cb 0.14 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.91 1dj3 h ASP 168 CO 0.01 0.06 0.00 0.18 -1.57 0.00 0.00 179.24 177.91 1dj3 n LEU 169 N -3.90 0.50 -0.02 1.55 4.77 -1.03 -1.65 117.00 117.22 1dj3 n LEU 169 Ca -0.03 0.63 0.13 0.00 -0.03 0.00 0.00 56.01 56.71 1dj3 n LEU 169 Cb 0.15 -0.57 0.42 0.00 -2.33 0.00 0.00 43.42 41.09 1dj3 n LEU 169 CO 0.30 -0.50 0.68 0.54 -1.33 0.00 0.00 177.39 177.08 1dj3 n ARG 170 N -2.06 0.12 -3.29 3.23 1.74 -0.80 -4.22 116.66 111.39 1dj3 n ARG 170 Ca 0.02 -0.05 -0.25 0.00 -0.77 0.00 0.00 57.85 56.80 1dj3 n ARG 170 Cb 0.21 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.07 1dj3 n ARG 170 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1dj3 n HIS 171 N -1.40 0.86 0.29 -1.55 8.25 -0.66 -4.93 115.22 116.08 1dj3 n HIS 171 Ca 0.07 -3.74 0.18 0.00 -0.26 0.00 0.00 57.72 53.97 1dj3 n HIS 171 Cb 0.33 -0.38 0.90 0.00 1.12 0.00 0.00 29.99 31.96 1dj3 n HIS 171 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1dj3 h MET 172 N 4.19 0.00 0.30 -0.41 2.86 -1.73 -1.67 114.93 118.47 1dj3 h MET 172 Ca 0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1dj3 h MET 172 Cb 0.81 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 1dj3 h MET 172 CO 0.57 0.00 -0.31 -0.44 1.06 0.00 0.00 176.91 177.79 1dj3 h ASP 173 N 0.00 -0.85 0.97 1.22 3.32 -1.91 -2.96 116.42 116.22 1dj3 h ASP 173 Ca 0.00 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1dj3 h ASP 173 Cb 0.14 0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1dj3 h ASP 173 CO 0.00 -0.44 -0.64 0.71 -1.72 0.00 0.00 179.24 177.15 1dj3 h THR 174 N -0.65 0.00 -0.97 0.35 1.35 -1.88 -3.35 112.91 107.76 1dj3 h THR 174 Ca -0.01 -0.61 0.17 0.00 -0.55 0.00 0.00 66.41 65.40 1dj3 h THR 174 Cb 0.60 1.22 -0.09 0.00 -1.73 0.00 0.00 68.15 68.15 1dj3 h THR 174 CO -0.07 0.00 0.61 0.15 -0.25 0.00 0.00 175.52 175.96 1dj3 h PHE 175 N 0.00 0.96 0.52 4.73 3.04 -1.13 -1.76 116.94 123.29 1dj3 h PHE 175 Ca 0.00 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.96 1dj3 h PHE 175 Cb 0.81 -0.30 -0.02 0.00 2.56 0.00 0.00 35.95 39.00 1dj3 h PHE 175 CO 0.00 0.28 -0.46 0.78 -2.02 0.00 0.00 178.31 176.89 1dj3 h GLY 176 N 0.75 -1.23 1.29 2.40 0.00 -1.69 -0.19 103.07 104.39 1dj3 h GLY 176 Ca 0.52 0.56 0.00 0.00 0.00 0.00 0.00 47.33 48.41 1dj3 h GLY 176 CO -0.29 -0.38 0.00 2.09 0.00 0.00 0.00 176.54 177.96 1dj3 n ASP 177 N -5.26 0.00 -0.07 0.19 5.68 -1.02 -2.11 116.55 113.96 1dj3 n ASP 177 Ca -0.12 -0.29 -0.09 0.00 -0.50 0.00 0.00 54.79 53.80 1dj3 n ASP 177 Cb 0.43 -0.14 -0.15 0.00 -1.14 0.00 0.00 41.12 40.12 1dj3 n ASP 177 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1dj3 n LYS 178 N -1.14 0.67 0.12 0.11 5.02 -0.69 -4.23 118.16 118.02 1dj3 n LYS 178 Ca 0.11 0.08 -0.24 0.00 -2.02 0.00 0.00 58.31 56.24 1dj3 n LYS 178 Cb 0.11 -1.60 -0.16 0.00 -0.02 0.00 0.00 35.03 33.36 1dj3 n LYS 178 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1dj3 h LEU 179 N 0.00 0.76 -2.21 -0.35 5.85 -0.65 -3.32 115.31 115.38 1dj3 h LEU 179 Ca -0.46 -0.93 -0.01 0.00 0.84 0.00 0.00 57.88 57.33 1dj3 h LEU 179 Cb 2.15 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 42.93 1dj3 h LEU 179 CO 0.04 1.73 -0.05 -2.24 -0.34 0.00 0.00 178.44 177.58 1dj3 h ASP 180 N 0.10 0.00 -0.48 1.25 3.04 -1.64 -2.95 116.42 115.74 1dj3 h ASP 180 Ca -0.28 0.00 0.01 0.00 -3.24 0.00 0.00 57.03 53.52 1dj3 h ASP 180 Cb 2.12 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 40.39 1dj3 h ASP 180 CO 0.24 0.05 0.31 1.62 -2.04 0.00 0.00 179.24 179.42 1dj3 h VAL 181 N 0.00 1.09 0.00 4.15 3.04 -1.73 0.21 116.25 123.01 1dj3 h VAL 181 Ca -0.00 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 1dj3 h VAL 181 Cb 0.13 0.42 0.00 0.00 -2.01 0.00 0.00 31.29 29.83 1dj3 h VAL 181 CO 0.01 0.11 -0.17 0.00 -1.01 0.00 0.00 177.57 176.51 1dj3 n LEU 182 N -4.78 0.77 -0.02 3.16 -0.00 -1.13 -2.16 117.00 112.84 1dj3 n LEU 182 Ca 0.02 0.48 -0.17 0.00 -0.00 0.00 0.00 56.01 56.35 1dj3 n LEU 182 Cb 0.04 -0.28 -0.09 0.00 -0.00 0.00 0.00 43.42 43.09 1dj3 n LEU 182 CO 0.34 -0.14 0.31 -0.26 -0.00 0.00 0.00 177.39 177.63 1dj3 h PHE 183 N 0.00 0.78 -0.62 1.47 0.04 -1.16 -2.47 116.94 114.99 1dj3 h PHE 183 Ca 0.00 -0.36 -0.07 0.00 2.80 0.00 0.00 57.97 60.33 1dj3 h PHE 183 Cb 0.74 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.75 1dj3 h PHE 183 CO 0.00 1.16 0.10 1.49 -0.60 0.00 0.00 178.31 180.46 1dj3 h GLU 184 N 0.18 1.03 0.83 1.51 4.81 -0.60 -2.79 114.58 119.55 1dj3 h GLU 184 Ca -0.05 -0.28 -0.04 0.00 -0.13 0.00 0.00 59.36 58.86 1dj3 h GLU 184 Cb 1.26 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 1dj3 h GLU 184 CO 0.12 0.96 -0.48 0.22 -0.73 0.00 0.00 179.01 179.11 1dj3 h ASP 185 N 0.94 -1.19 -0.97 1.04 3.58 -1.44 -2.40 116.42 115.97 1dj3 h ASP 185 Ca 0.19 0.06 0.20 0.00 0.42 0.00 0.00 57.03 57.90 1dj3 h ASP 185 Cb 0.43 0.34 -0.09 0.00 1.72 0.00 0.00 39.33 41.74 1dj3 h ASP 185 CO 0.01 -0.75 0.61 0.00 -2.88 0.00 0.00 179.24 176.23 1dj3 h ALA 186 N -1.14 1.91 -0.47 -0.78 0.00 -1.45 -0.66 119.26 116.67 1dj3 h ALA 186 Ca -0.11 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1dj3 h ALA 186 Cb 0.96 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1dj3 h ALA 186 CO 0.13 -0.25 0.07 0.00 0.00 0.00 0.00 179.25 179.20 1dj3 h ALA 187 N 1.62 0.63 -0.53 0.00 0.00 -1.30 -1.92 119.26 117.77 1dj3 h ALA 187 Ca 0.53 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1dj3 h ALA 187 Cb 1.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1dj3 h ALA 187 CO -0.29 0.37 0.33 0.00 0.00 0.00 0.00 179.25 179.66 1dj3 h ALA 188 N 0.95 1.59 -0.29 0.00 0.00 -0.62 -3.30 119.26 117.60 1dj3 h ALA 188 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1dj3 h ALA 188 Cb 0.40 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1dj3 h ALA 188 CO 0.01 0.37 0.00 -2.13 0.00 0.00 0.00 179.25 177.50 1dj3 n ARG 189 N -4.44 0.00 -3.33 0.00 3.00 -0.97 -4.85 116.66 106.07 1dj3 n ARG 189 Ca 0.05 0.45 -0.38 0.00 -0.00 0.00 0.00 57.85 57.97 1dj3 n ARG 189 Cb 0.06 -1.13 -0.06 0.00 0.00 0.00 0.00 32.46 31.34 1dj3 n ARG 189 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1dj3 s PHE 190 N -1.58 3.65 -0.39 -0.14 0.40 -0.74 -4.95 117.98 114.23 1dj3 s PHE 190 Ca 0.00 1.04 0.27 0.00 -0.60 0.00 0.00 56.93 57.64 1dj3 s PHE 190 Cb 0.00 -2.50 0.83 0.00 0.51 0.00 0.00 43.02 41.86 1dj3 s PHE 190 CO 0.00 0.38 1.76 1.05 0.70 0.00 0.00 175.22 179.12 1dj3 h GLU 191 N 5.68 0.00 -1.36 0.44 4.11 -1.88 -3.09 114.58 118.47 1dj3 h GLU 191 Ca -0.46 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 58.93 1dj3 h GLU 191 Cb 1.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1dj3 h GLU 191 CO 0.69 0.00 0.05 0.41 0.07 0.00 0.00 179.01 180.23 1dj3 n GLY 192 N 0.69 2.39 3.42 1.06 0.00 -1.26 -4.60 105.19 106.90 1dj3 n GLY 192 Ca 0.03 -0.11 -0.05 0.00 0.00 0.00 0.00 46.02 45.90 1dj3 n GLY 192 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1dj3 s PHE 193 N -0.24 -1.06 -0.07 1.61 2.19 -1.17 -5.06 117.98 114.17 1dj3 s PHE 193 Ca 0.04 1.87 0.12 0.00 0.33 0.00 0.00 56.93 59.29 1dj3 s PHE 193 Cb 0.03 0.53 -0.17 0.00 -1.31 0.00 0.00 43.02 42.10 1dj3 s PHE 193 CO 0.00 -0.58 0.16 1.63 1.83 0.00 0.00 175.22 178.26 1dj3 n LYS 194 N 5.42 1.23 -2.82 10.12 4.76 -1.26 -4.60 118.16 131.01 1dj3 n LYS 194 Ca -0.10 -0.06 -0.02 0.00 -2.87 0.00 0.00 58.31 55.26 1dj3 n LYS 194 Cb 0.49 -1.31 0.00 0.00 -1.84 0.00 0.00 35.03 32.38 1dj3 n LYS 194 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 1dj3 n TYR 195 N -2.21 -3.41 -2.74 2.13 9.36 -1.26 -4.95 117.16 114.08 1dj3 n TYR 195 Ca -0.11 1.49 -0.39 0.00 3.32 0.00 0.00 57.90 62.21 1dj3 n TYR 195 Cb 0.62 -3.59 -0.06 0.00 -0.63 0.00 0.00 39.34 35.68 1dj3 n TYR 195 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1dj3 s SER 196 N -1.68 7.49 0.54 2.98 0.15 -1.26 -4.91 113.70 117.01 1dj3 s SER 196 Ca 0.04 1.92 0.30 0.00 0.70 0.00 0.00 55.95 58.92 1dj3 s SER 196 Cb -0.01 -2.60 1.52 0.00 -1.71 0.00 0.00 66.02 63.23 1dj3 s SER 196 CO 0.69 0.04 2.08 0.50 1.20 0.00 0.00 173.24 177.75 1dj3 h LYS 197 N 3.71 0.00 0.00 5.44 3.64 -2.01 -1.83 116.57 125.53 1dj3 h LYS 197 Ca -0.46 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 58.69 1dj3 h LYS 197 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1dj3 h LYS 197 CO 0.67 0.09 -0.95 0.78 -2.27 0.00 0.00 179.45 177.77 1dj3 h GLY 198 N 1.01 0.47 2.00 5.01 0.00 -2.01 -3.00 103.07 106.56 1dj3 h GLY 198 Ca -0.00 -0.83 -0.06 0.00 0.00 0.00 0.00 47.33 46.44 1dj3 h GLY 198 CO 0.01 0.73 -0.27 -0.33 0.00 0.00 0.00 176.54 176.69 1dj3 h MET 199 N 0.24 0.00 -0.21 4.80 2.86 -1.72 -2.81 114.93 118.09 1dj3 h MET 199 Ca -0.08 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.48 1dj3 h MET 199 Cb 1.59 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.24 1dj3 h MET 199 CO 0.17 0.27 -0.19 1.25 1.06 0.00 0.00 176.91 179.46 1dj3 h LEU 200 N 0.00 0.52 -0.75 1.22 5.85 -1.42 -2.95 115.31 117.79 1dj3 h LEU 200 Ca -0.00 -0.47 0.16 0.00 0.84 0.00 0.00 57.88 58.41 1dj3 h LEU 200 Cb 0.52 -0.15 -0.11 0.00 0.37 0.00 0.00 40.66 41.30 1dj3 h LEU 200 CO 0.03 0.88 0.23 0.11 -0.34 0.00 0.00 178.44 179.36 1dj3 h LYS 201 N 0.17 0.31 0.76 1.25 1.79 -1.36 -2.16 116.57 117.33 1dj3 h LYS 201 Ca 0.03 -0.02 -0.04 0.00 -2.18 0.00 0.00 60.65 58.45 1dj3 h LYS 201 Cb 0.73 -0.07 0.01 0.00 -1.58 0.00 0.00 32.23 31.32 1dj3 h LYS 201 CO 0.05 0.21 -0.36 1.49 -1.08 0.00 0.00 179.45 179.75 1dj3 h GLU 202 N 0.32 -0.98 -0.97 3.15 4.22 -1.52 -2.46 114.58 116.35 1dj3 h GLU 202 Ca 0.43 0.07 0.31 0.00 0.08 0.00 0.00 59.36 60.24 1dj3 h GLU 202 Cb 0.72 0.22 -0.15 0.00 0.50 0.00 0.00 28.75 30.04 1dj3 h GLU 202 CO -0.49 -0.63 0.44 0.93 -2.18 0.00 0.00 179.01 177.08 1dj3 h GLU 203 N -1.11 0.23 0.04 1.92 4.39 -1.26 0.66 114.58 119.44 1dj3 h GLU 203 Ca -0.10 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 1dj3 h GLU 203 Cb 0.80 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 1dj3 h GLU 203 CO 0.17 0.15 -0.02 0.28 -1.16 0.00 0.00 179.01 178.43 1dj3 h VAL 204 N 0.23 1.18 0.00 3.13 2.07 -1.32 -2.06 116.25 119.49 1dj3 h VAL 204 Ca 0.69 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1dj3 h VAL 204 Cb 1.55 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 32.99 1dj3 h VAL 204 CO -0.66 0.19 -0.08 -0.33 0.02 0.00 0.00 177.57 176.71 1dj3 h GLU 205 N -0.38 0.00 0.17 1.57 3.07 -0.26 -0.40 114.58 118.35 1dj3 h GLU 205 Ca -0.01 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1dj3 h GLU 205 Cb 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 1dj3 h GLU 205 CO 0.01 0.08 -0.08 -0.09 -1.40 0.00 0.00 179.01 177.52 1dj3 h ARG 206 N 0.00 -0.22 0.00 2.33 2.43 0.28 -3.13 114.38 116.06 1dj3 h ARG 206 Ca -0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1dj3 h ARG 206 Cb 0.48 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1dj3 h ARG 206 CO 0.01 0.14 0.00 0.66 -1.51 0.00 0.00 179.97 179.27 1dj3 n TYR 207 N -4.92 0.36 0.06 2.20 4.02 -0.78 -1.78 117.16 116.31 1dj3 n TYR 207 Ca -0.07 0.13 -0.10 0.00 -0.01 0.00 0.00 57.90 57.85 1dj3 n TYR 207 Cb 0.24 -0.71 0.02 0.00 -0.02 0.00 0.00 39.34 38.86 1dj3 n TYR 207 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1dj3 h LYS 208 N 0.00 0.39 0.08 -0.72 3.64 -1.11 0.24 116.57 119.08 1dj3 h LYS 208 Ca 0.00 -0.33 -0.27 0.00 -1.27 0.00 0.00 60.65 58.78 1dj3 h LYS 208 Cb 0.37 0.08 0.02 0.00 -0.41 0.00 0.00 32.23 32.28 1dj3 h LYS 208 CO 0.00 0.98 -1.14 -0.22 -2.27 0.00 0.00 179.45 176.81 1dj3 h LYS 209 N 0.25 0.49 -0.73 1.90 3.64 -1.35 -3.21 116.57 117.56 1dj3 h LYS 209 Ca -0.04 -0.63 -0.06 0.00 -1.27 0.00 0.00 60.65 58.66 1dj3 h LYS 209 Cb 1.35 0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 33.34 1dj3 h LYS 209 CO 0.13 1.26 0.23 0.74 -2.27 0.00 0.00 179.45 179.53 1dj3 h PHE 210 N 0.23 1.18 -0.45 1.91 0.05 -1.26 -2.62 116.94 115.98 1dj3 h PHE 210 Ca -0.14 -0.12 0.04 0.00 3.82 0.00 0.00 57.97 61.57 1dj3 h PHE 210 Cb 1.81 -0.34 -0.02 0.00 2.00 0.00 0.00 35.95 39.39 1dj3 h PHE 210 CO 0.09 0.93 0.30 0.00 -0.18 0.00 0.00 178.31 179.44 1dj3 h ALA 211 N 1.15 1.83 -0.33 2.45 0.00 -0.97 0.00 119.26 123.40 1dj3 h ALA 211 Ca 0.24 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1dj3 h ALA 211 Cb 0.31 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1dj3 h ALA 211 CO -0.01 0.11 0.12 1.49 0.00 0.00 0.00 179.25 180.96 1dj3 h GLU 212 N 0.47 0.51 -0.11 0.00 4.81 -1.47 -1.62 114.58 117.17 1dj3 h GLU 212 Ca 0.18 -0.10 -0.17 0.00 -0.13 0.00 0.00 59.36 59.14 1dj3 h GLU 212 Cb 0.15 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.46 1dj3 h GLU 212 CO -0.05 0.53 -0.59 0.00 -0.73 0.00 0.00 179.01 178.17 1dj3 h ARG 213 N 0.38 0.59 0.00 1.92 2.47 -1.37 -3.31 114.38 115.07 1dj3 h ARG 213 Ca 0.11 -0.49 -0.08 0.00 -1.26 0.00 0.00 59.98 58.26 1dj3 h ARG 213 Cb 0.22 0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.64 1dj3 h ARG 213 CO -0.01 1.11 -0.37 1.25 0.56 0.00 0.00 179.97 182.52 1dj3 h LEU 214 N 0.22 0.00 -0.89 3.04 5.85 -1.05 -3.36 115.31 119.11 1dj3 h LEU 214 Ca -0.04 0.00 0.17 0.00 0.84 0.00 0.00 57.88 58.85 1dj3 h LEU 214 Cb 1.24 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 42.10 1dj3 h LEU 214 CO 0.12 0.37 -0.26 -0.08 -0.34 0.00 0.00 178.44 178.26 1dj3 h GLU 215 N 0.00 -0.01 0.00 1.25 4.22 -1.37 0.17 114.58 118.83 1dj3 h GLU 215 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1dj3 h GLU 215 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1dj3 h GLU 215 CO 0.05 -0.01 0.00 -1.00 -2.18 0.00 0.00 179.01 175.87 1dj3 h PRO 216 N -0.01 0.00 0.15 0.92 0.13 -1.81 -2.85 132.00 128.53 1dj3 h PRO 216 Ca 0.41 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 65.21 1dj3 h PRO 216 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1dj3 h PRO 216 CO -0.92 0.00 -1.62 0.74 -0.23 0.00 0.00 178.00 175.97 1dj3 h PHE 217 N 0.00 0.57 -3.51 1.56 0.04 -0.93 -3.47 116.94 111.20 1dj3 h PHE 217 Ca 0.00 -0.42 -0.56 0.00 2.80 0.00 0.00 57.97 59.79 1dj3 h PHE 217 Cb 0.22 -0.02 0.12 0.00 2.20 0.00 0.00 35.95 38.47 1dj3 h PHE 217 CO 0.00 1.50 0.48 -0.89 -0.60 0.00 0.00 178.31 178.80 1dj3 n ILE 218 N -3.51 2.51 -3.58 -0.55 5.41 -1.01 -1.63 119.36 117.00 1dj3 n ILE 218 Ca -0.20 -0.50 -0.08 0.00 1.00 0.00 0.00 62.75 62.97 1dj3 n ILE 218 Cb 1.06 -1.55 -0.04 0.00 -0.71 0.00 0.00 39.64 38.39 1dj3 n ILE 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1dj3 s ALA 219 N -1.19 -1.97 -0.85 -1.39 0.00 -1.09 -4.83 121.76 110.43 1dj3 s ALA 219 Ca 0.61 1.59 -0.25 0.00 0.00 0.00 0.00 51.96 53.91 1dj3 s ALA 219 Cb -0.51 -0.70 -0.08 0.00 0.00 0.00 0.00 23.12 21.82 1dj3 s ALA 219 CO 0.58 -0.36 2.13 0.34 0.00 0.00 0.00 175.76 178.46 1dj3 s ASP 220 N -1.32 4.64 0.21 0.00 -1.08 -1.26 -3.01 116.67 114.85 1dj3 s ASP 220 Ca 0.02 -0.37 -0.09 0.00 -0.52 0.00 0.00 52.55 51.58 1dj3 s ASP 220 Cb -0.01 -2.56 0.31 0.00 -1.46 0.00 0.00 42.92 39.20 1dj3 s ASP 220 CO -0.02 -3.20 1.72 0.74 0.52 0.00 0.00 175.17 174.93 1dj3 h THR 221 N 7.43 0.68 0.16 1.71 2.02 -1.93 -0.38 112.91 122.61 1dj3 h THR 221 Ca 0.06 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1dj3 h THR 221 Cb 1.01 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1dj3 h THR 221 CO 1.13 0.06 -0.08 0.58 0.37 0.00 0.00 175.52 177.58 1dj3 h VAL 222 N 0.33 0.85 0.25 3.16 2.07 -1.87 -2.01 116.25 119.02 1dj3 h VAL 222 Ca 0.32 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.78 1dj3 h VAL 222 Cb 0.46 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1dj3 h VAL 222 CO -0.37 0.01 -0.12 -0.74 0.02 0.00 0.00 177.57 176.37 1dj3 h HIS 223 N -0.24 -0.31 -0.18 1.57 6.17 -1.86 -2.32 115.15 117.97 1dj3 h HIS 223 Ca -0.02 -0.01 0.05 0.00 0.71 0.00 0.00 60.37 61.10 1dj3 h HIS 223 Cb 0.19 0.10 -0.07 0.00 2.52 0.00 0.00 27.41 30.15 1dj3 h HIS 223 CO -0.06 -0.14 -0.39 0.28 0.71 0.00 0.00 177.93 178.33 1dj3 h VAL 224 N -0.41 0.18 -0.05 5.26 2.07 -1.05 0.18 116.25 122.43 1dj3 h VAL 224 Ca -0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.52 1dj3 h VAL 224 Cb 0.31 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 1dj3 h VAL 224 CO 0.06 0.00 -0.19 -0.07 0.02 0.00 0.00 177.57 177.38 1dj3 h LEU 225 N -0.43 -0.58 -0.89 2.57 3.38 -1.37 0.17 115.31 118.16 1dj3 h LEU 225 Ca 0.09 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1dj3 h LEU 225 Cb 0.60 0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 1dj3 h LEU 225 CO -0.42 -0.25 0.53 0.78 0.09 0.00 0.00 178.44 179.17 1dj3 h ASN 226 N -0.28 1.08 -0.57 -0.43 -0.26 -1.16 -1.75 115.58 112.20 1dj3 h ASN 226 Ca 0.07 -0.07 -0.02 0.00 -0.56 0.00 0.00 56.30 55.72 1dj3 h ASN 226 Cb 0.39 -0.27 -0.03 0.00 -1.06 0.00 0.00 38.32 37.35 1dj3 h ASN 226 CO -0.22 0.84 0.27 -0.08 -1.06 0.00 0.00 177.43 177.18 1dj3 h GLU 227 N 1.23 0.83 -0.63 0.81 4.57 -0.22 -2.36 114.58 118.81 1dj3 h GLU 227 Ca 0.32 -0.12 0.09 0.00 -1.18 0.00 0.00 59.36 58.47 1dj3 h GLU 227 Cb -0.04 -0.15 -0.07 0.00 -0.16 0.00 0.00 28.75 28.33 1dj3 h GLU 227 CO -0.06 0.68 0.26 0.77 -1.18 0.00 0.00 179.01 179.48 1dj3 h SER 228 N 0.78 0.30 -0.66 1.04 0.02 0.03 -1.11 113.55 113.94 1dj3 h SER 228 Ca 0.20 0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.18 1dj3 h SER 228 Cb 0.12 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 1dj3 h SER 228 CO -0.02 0.17 0.28 0.40 -1.14 0.00 0.00 176.83 176.52 1dj3 h ILE 229 N 0.47 1.23 0.00 3.27 2.04 -0.91 -0.70 117.51 122.90 1dj3 h ILE 229 Ca 0.32 -0.72 -0.05 0.00 1.00 0.00 0.00 64.86 65.41 1dj3 h ILE 229 Cb 0.37 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1dj3 h ILE 229 CO -0.29 0.29 -0.23 0.03 0.00 0.00 0.00 178.15 177.95 1dj3 h ARG 230 N 0.98 0.00 -0.55 2.37 3.08 -0.73 -2.12 114.38 117.42 1dj3 h ARG 230 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1dj3 h ARG 230 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1dj3 h ARG 230 CO -0.02 0.23 0.00 1.04 -1.07 0.00 0.00 179.97 180.14 1dj3 n GLN 231 N -4.15 2.46 -2.86 0.04 6.02 -0.72 -4.94 117.38 113.24 1dj3 n GLN 231 Ca -0.02 -1.86 -0.22 0.00 -0.01 0.00 0.00 57.00 54.88 1dj3 n GLN 231 Cb 0.29 -1.52 0.02 0.00 1.02 0.00 0.00 30.24 30.06 1dj3 n GLN 231 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1dj3 n LYS 232 N 0.85 -4.12 -2.91 -1.09 4.01 -0.80 -4.99 118.16 109.11 1dj3 n LYS 232 Ca 0.17 0.94 -0.41 0.00 -0.51 0.00 0.00 58.31 58.50 1dj3 n LYS 232 Cb 0.52 -5.76 -0.04 0.00 -0.51 0.00 0.00 35.03 29.24 1dj3 n LYS 232 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1dj3 s LYS 233 N -5.54 4.33 0.30 1.97 -0.14 -0.35 -5.02 119.74 115.29 1dj3 s LYS 233 Ca 0.23 1.00 -0.29 0.00 -1.36 0.00 0.00 55.97 55.55 1dj3 s LYS 233 Cb -0.10 -3.55 -0.10 0.00 -1.68 0.00 0.00 37.83 32.40 1dj3 s LYS 233 CO 0.28 -0.25 1.24 0.15 -0.76 0.00 0.00 175.35 176.01 1dj3 s LYS 234 N 1.87 4.45 -0.04 1.68 1.02 -1.26 -4.50 119.74 122.96 1dj3 s LYS 234 Ca 0.38 2.07 -0.00 0.00 0.02 0.00 0.00 55.97 58.44 1dj3 s LYS 234 Cb -0.17 -3.12 0.03 0.00 -0.52 0.00 0.00 37.83 34.05 1dj3 s LYS 234 CO 0.14 -0.07 0.01 -1.50 -0.92 0.00 0.00 175.35 173.01 1dj3 s ILE 235 N -1.02 0.18 -0.22 2.17 1.10 0.33 -0.86 121.20 122.88 1dj3 s ILE 235 Ca 0.48 0.15 -0.05 0.00 -0.51 0.00 0.00 60.65 60.72 1dj3 s ILE 235 Cb -0.37 -0.31 -0.02 0.00 0.15 0.00 0.00 42.46 41.91 1dj3 s ILE 235 CO 0.48 0.18 0.01 -0.22 -2.11 0.00 0.00 174.94 173.27 1dj3 s LEU 236 N 1.41 3.22 -0.16 8.50 2.96 0.15 -1.14 118.68 133.62 1dj3 s LEU 236 Ca -0.04 -0.25 -0.18 0.00 -0.22 0.00 0.00 54.13 53.43 1dj3 s LEU 236 Cb -0.13 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 1dj3 s LEU 236 CO -0.03 0.01 0.50 -0.69 -1.32 0.00 0.00 176.35 174.83 1dj3 s VAL 237 N 1.31 5.14 -0.38 1.68 1.01 0.30 -1.69 120.40 127.77 1dj3 s VAL 237 Ca 0.04 0.96 -0.19 0.00 0.00 0.00 0.00 61.98 62.78 1dj3 s VAL 237 Cb -0.15 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.41 1dj3 s VAL 237 CO 0.01 0.25 0.58 -0.70 0.00 0.00 0.00 175.10 175.24 1dj3 s GLU 238 N 1.17 3.52 0.34 2.72 2.12 0.06 -0.30 118.70 128.33 1dj3 s GLU 238 Ca 0.25 -0.18 -0.28 0.00 0.36 0.00 0.00 54.97 55.11 1dj3 s GLU 238 Cb -0.15 -3.85 -0.10 0.00 0.26 0.00 0.00 34.13 30.28 1dj3 s GLU 238 CO 0.10 -0.78 1.30 0.20 -0.54 0.00 0.00 175.26 175.54 1dj3 s GLY 239 N 1.83 2.99 -0.03 -1.50 0.00 0.40 -4.06 107.32 106.95 1dj3 s GLY 239 Ca 0.21 1.25 -0.09 0.00 0.00 0.00 0.00 44.72 46.09 1dj3 s GLY 239 CO 0.15 1.88 0.48 -1.33 0.00 0.00 0.00 173.10 174.28 1dj3 h GLY 240 N 3.27 -0.34 0.00 0.20 0.00 -1.86 -3.46 103.07 100.87 1dj3 h GLY 240 Ca -0.49 0.13 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1dj3 h GLY 240 CO 0.65 -0.12 0.00 -1.06 0.00 0.00 0.00 176.54 176.01 1dj3 n GLN 241 N -4.13 1.62 -3.87 4.80 6.02 -1.26 -4.90 117.38 115.65 1dj3 n GLN 241 Ca -0.04 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.74 1dj3 n GLN 241 Cb 0.13 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.37 1dj3 n GLN 241 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dj3 s ALA 242 N -2.00 3.98 -0.01 -1.58 0.00 -1.26 -3.60 121.76 117.29 1dj3 s ALA 242 Ca 0.00 -1.26 0.31 0.00 0.00 0.00 0.00 51.96 51.01 1dj3 s ALA 242 Cb 0.00 -1.73 1.13 0.00 0.00 0.00 0.00 23.12 22.52 1dj3 s ALA 242 CO 0.00 0.19 1.90 1.79 0.00 0.00 0.00 175.76 179.64 1dj3 h THR 243 N 1.11 0.03 0.00 0.00 1.35 -1.49 -2.08 112.91 111.83 1dj3 h THR 243 Ca -0.51 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 64.71 1dj3 h THR 243 Cb 1.23 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 1dj3 h THR 243 CO 0.60 0.01 0.00 0.23 -0.25 0.00 0.00 175.52 176.11 1dj3 n MET 244 N -3.11 0.23 0.00 4.72 2.81 -1.06 -1.59 117.12 119.12 1dj3 n MET 244 Ca 0.01 0.09 0.09 0.00 -1.81 0.00 0.00 57.70 56.08 1dj3 n MET 244 Cb 0.36 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 31.42 1dj3 n MET 244 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 1dj3 n LEU 245 N -1.35 2.23 -4.72 4.03 7.94 -0.79 -1.93 117.00 122.41 1dj3 n LEU 245 Ca 0.09 -0.93 -0.42 0.00 -1.11 0.00 0.00 56.01 53.64 1dj3 n LEU 245 Cb 0.20 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.14 1dj3 n LEU 245 CO 0.18 0.40 1.04 -0.67 -1.11 0.00 0.00 177.39 177.23 1dj3 n ASP 246 N 0.65 3.23 0.15 1.96 -0.08 -0.62 -1.06 116.55 120.78 1dj3 n ASP 246 Ca 0.09 1.19 0.15 0.00 -1.51 0.00 0.00 54.79 54.71 1dj3 n ASP 246 Cb 0.42 -1.53 0.70 0.00 2.34 0.00 0.00 41.12 43.05 1dj3 n ASP 246 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1dj3 h ILE 247 N 2.87 0.78 0.00 5.18 6.09 -1.44 0.48 117.51 131.47 1dj3 h ILE 247 Ca -0.47 0.00 -0.44 0.00 -1.37 0.00 0.00 64.86 62.57 1dj3 h ILE 247 Cb 1.26 0.86 -0.07 0.00 0.47 0.00 0.00 36.82 39.35 1dj3 h ILE 247 CO 0.68 0.00 -2.49 0.47 -3.07 0.00 0.00 178.15 173.74 1dj3 n ASP 248 N -4.31 1.89 0.08 2.19 9.92 -1.26 -4.72 116.55 120.33 1dj3 n ASP 248 Ca 0.03 0.29 0.09 0.00 -0.53 0.00 0.00 54.79 54.66 1dj3 n ASP 248 Cb 0.34 -0.75 -0.03 0.00 -0.64 0.00 0.00 41.12 40.03 1dj3 n ASP 248 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1dj3 n PHE 249 N -4.11 0.89 -0.63 1.24 3.01 -1.21 -4.92 117.46 111.73 1dj3 n PHE 249 Ca -0.52 0.27 -0.14 0.00 1.01 0.00 0.00 57.45 58.07 1dj3 n PHE 249 Cb 0.88 -0.95 0.12 0.00 -0.01 0.00 0.00 39.48 39.52 1dj3 n PHE 249 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dj3 n GLY 250 N 1.24 -2.82 2.96 1.37 0.00 0.17 -4.85 105.19 103.26 1dj3 n GLY 250 Ca -0.03 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 1dj3 n GLY 250 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dj3 n THR 251 N -3.70 3.52 -1.79 2.61 -2.24 -0.81 -4.89 114.28 106.98 1dj3 n THR 251 Ca 0.07 -3.24 -0.40 0.00 -2.27 0.00 0.00 64.05 58.21 1dj3 n THR 251 Cb 0.27 -2.53 0.02 0.00 -2.10 0.00 0.00 70.33 65.99 1dj3 n THR 251 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1dj3 s TYR 252 N 3.58 2.42 -1.57 4.78 5.04 -1.26 -0.26 117.35 130.08 1dj3 s TYR 252 Ca 0.49 1.27 0.29 0.00 -2.44 0.00 0.00 57.07 56.69 1dj3 s TYR 252 Cb 0.11 -3.92 1.37 0.00 0.35 0.00 0.00 41.96 39.88 1dj3 s TYR 252 CO -0.04 -2.97 1.95 -0.35 -1.34 0.00 0.00 175.55 172.80 1dj3 n PRO 253 N -0.32 0.59 -1.54 4.97 -0.04 -1.26 -4.35 135.00 133.05 1dj3 n PRO 253 Ca 0.06 -0.13 -0.42 0.00 -0.04 0.00 0.00 63.50 62.97 1dj3 n PRO 253 Cb 0.42 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.35 1dj3 n PRO 253 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1dj3 n PHE 254 N -1.09 2.77 -4.01 0.54 3.01 0.64 -4.80 117.46 114.52 1dj3 n PHE 254 Ca 0.15 -2.31 -0.12 0.00 1.01 0.00 0.00 57.45 56.18 1dj3 n PHE 254 Cb 0.26 -2.17 -0.03 0.00 -0.01 0.00 0.00 39.48 37.53 1dj3 n PHE 254 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 1dj3 n VAL 255 N 5.81 0.00 -3.81 -4.37 0.24 -1.26 -4.25 118.33 110.69 1dj3 n VAL 255 Ca 0.50 -1.52 -0.22 0.00 -2.04 0.00 0.00 64.34 61.06 1dj3 n VAL 255 Cb 0.41 0.89 -0.02 0.00 -1.47 0.00 0.00 33.84 33.65 1dj3 n VAL 255 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1dj3 s THR 256 N -2.80 5.23 -1.68 3.34 -1.32 -0.22 -5.00 115.64 113.19 1dj3 s THR 256 Ca 0.25 -0.81 0.27 0.00 -1.21 0.00 0.00 61.69 60.19 1dj3 s THR 256 Cb -0.00 -3.84 0.60 0.00 -1.51 0.00 0.00 72.50 67.75 1dj3 s THR 256 CO 0.18 -0.36 1.95 -1.54 -2.21 0.00 0.00 174.62 172.64 1dj3 n SER 257 N -1.39 0.00 -5.01 8.08 3.41 -1.26 -3.25 113.62 114.21 1dj3 n SER 257 Ca -0.08 -0.43 -0.17 0.00 -0.26 0.00 0.00 58.87 57.93 1dj3 n SER 257 Cb 0.56 -0.16 0.01 0.00 -0.26 0.00 0.00 64.21 64.36 1dj3 n SER 257 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1dj3 s SER 258 N -2.32 5.71 -0.66 4.04 0.15 -1.26 -4.87 113.70 114.49 1dj3 s SER 258 Ca 0.32 -0.38 -0.06 0.00 0.70 0.00 0.00 55.95 56.53 1dj3 s SER 258 Cb 0.18 -0.76 0.17 0.00 -1.71 0.00 0.00 66.02 63.91 1dj3 s SER 258 CO 0.37 -0.70 0.50 -0.44 1.20 0.00 0.00 173.24 174.17 1dj3 s SER 259 N -4.32 5.60 0.00 5.45 0.01 -1.26 -2.32 113.70 116.86 1dj3 s SER 259 Ca 0.53 -2.76 0.19 0.00 1.31 0.00 0.00 55.95 55.22 1dj3 s SER 259 Cb -0.10 -1.94 0.89 0.00 0.21 0.00 0.00 66.02 65.08 1dj3 s SER 259 CO 0.33 -0.43 1.58 -2.65 0.41 0.00 0.00 173.24 172.47 1dj3 n PRO 260 N 3.68 0.17 -1.23 12.44 -0.02 -1.26 -4.17 135.00 144.61 1dj3 n PRO 260 Ca 0.08 0.14 -0.29 0.00 -2.02 0.00 0.00 63.50 61.40 1dj3 n PRO 260 Cb 0.40 -1.50 0.21 0.00 -0.02 0.00 0.00 33.50 32.59 1dj3 n PRO 260 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1dj3 s SER 261 N -2.72 1.81 0.26 2.55 1.04 -1.26 -4.57 113.70 110.81 1dj3 s SER 261 Ca 0.15 0.76 -0.05 0.00 0.48 0.00 0.00 55.95 57.28 1dj3 s SER 261 Cb 0.12 -1.13 0.28 0.00 0.10 0.00 0.00 66.02 65.40 1dj3 s SER 261 CO 0.30 -3.58 1.93 0.00 0.98 0.00 0.00 173.24 172.87 1dj3 h ALA 262 N -2.21 1.29 -0.90 5.32 0.00 -1.88 -1.57 119.26 119.30 1dj3 h ALA 262 Ca -0.48 -0.07 0.16 0.00 0.00 0.00 0.00 54.91 54.52 1dj3 h ALA 262 Cb 1.30 -0.39 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 1dj3 h ALA 262 CO 0.44 0.65 0.58 0.78 0.00 0.00 0.00 179.25 181.70 1dj3 h GLY 263 N 1.32 1.18 2.00 0.00 0.00 -1.91 -0.53 103.07 105.13 1dj3 h GLY 263 Ca 0.36 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 1dj3 h GLY 263 CO -0.08 0.05 -0.02 -1.33 0.00 0.00 0.00 176.54 175.17 1dj3 h GLY 264 N 0.63 0.00 2.00 4.60 0.00 -1.44 -1.02 103.07 107.83 1dj3 h GLY 264 Ca 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.79 1dj3 h GLY 264 CO -0.21 0.00 -0.03 0.16 0.00 0.00 0.00 176.54 176.45 1dj3 h ILE 265 N 0.00 0.06 0.00 2.60 3.07 -1.16 0.91 117.51 123.00 1dj3 h ILE 265 Ca -0.00 -0.88 -0.00 0.00 1.55 0.00 0.00 64.86 65.53 1dj3 h ILE 265 Cb 0.06 1.83 0.00 0.00 -0.27 0.00 0.00 36.82 38.44 1dj3 h ILE 265 CO 0.00 0.03 -0.00 0.00 -1.05 0.00 0.00 178.15 177.13 1dj3 h THR 267 N -1.00 0.41 0.00 0.00 1.35 -1.51 0.31 112.91 112.47 1dj3 h THR 267 Ca -0.00 -0.76 -0.07 0.00 -0.55 0.00 0.00 66.41 65.02 1dj3 h THR 267 Cb 0.72 1.55 -0.01 0.00 -1.73 0.00 0.00 68.15 68.68 1dj3 h THR 267 CO 0.00 0.13 -1.37 0.61 -0.25 0.00 0.00 175.52 174.64 1dj3 n GLY 268 N -0.18 -1.28 0.04 5.82 0.00 0.31 -4.35 105.19 105.55 1dj3 n GLY 268 Ca -0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 46.02 45.73 1dj3 n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dj3 n LEU 269 N -2.68 0.19 -0.11 0.99 4.77 -0.85 -0.54 117.00 118.77 1dj3 n LEU 269 Ca -0.05 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1dj3 n LEU 269 Cb 0.67 0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 1dj3 n LEU 269 CO 0.42 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1dj3 n GLY 270 N 2.58 1.12 3.57 -0.72 0.00 0.11 -4.35 105.19 107.49 1dj3 n GLY 270 Ca -0.12 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 1dj3 n GLY 270 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1dj3 s ILE 271 N -2.23 3.27 0.25 -0.61 -4.36 -1.22 -4.88 121.20 111.42 1dj3 s ILE 271 Ca 0.00 -1.39 -0.30 0.00 -0.26 0.00 0.00 60.65 58.70 1dj3 s ILE 271 Cb 0.00 -2.55 -0.09 0.00 1.25 0.00 0.00 42.46 41.06 1dj3 s ILE 271 CO 0.00 0.05 1.32 0.00 0.24 0.00 0.00 174.94 176.55 1dj3 s ALA 272 N -1.33 3.53 0.57 2.27 0.00 -1.26 -4.62 121.76 120.93 1dj3 s ALA 272 Ca 0.22 1.18 0.27 0.00 0.00 0.00 0.00 51.96 53.62 1dj3 s ALA 272 Cb -0.10 -3.49 1.57 0.00 0.00 0.00 0.00 23.12 21.10 1dj3 s ALA 272 CO 0.14 -0.58 2.09 -1.35 0.00 0.00 0.00 175.76 176.06 1dj3 h PRO 273 N 4.72 0.00 0.00 0.00 0.11 -1.98 -0.37 132.00 134.48 1dj3 h PRO 273 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1dj3 h PRO 273 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1dj3 h PRO 273 CO 0.74 0.00 -0.11 0.07 -0.21 0.00 0.00 178.00 178.49 1dj3 h ARG 274 N 0.00 0.00 0.00 1.05 0.11 -2.04 -3.18 114.38 110.32 1dj3 h ARG 274 Ca 0.10 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.18 1dj3 h ARG 274 Cb 0.52 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.60 1dj3 h ARG 274 CO -0.00 0.11 -0.41 -0.24 0.10 0.00 0.00 179.97 179.52 1dj3 h VAL 275 N 0.00 0.00 -2.97 0.08 3.04 -1.44 -3.45 116.25 111.52 1dj3 h VAL 275 Ca -0.00 -0.50 -0.57 0.00 -1.01 0.00 0.00 66.70 64.62 1dj3 h VAL 275 Cb 0.78 1.23 -0.04 0.00 -2.01 0.00 0.00 31.29 31.25 1dj3 h VAL 275 CO 0.01 0.00 0.94 -0.63 -1.01 0.00 0.00 177.57 176.89 1dj3 s ILE 276 N -3.15 4.18 0.00 3.17 1.01 -1.20 -4.41 121.20 120.80 1dj3 s ILE 276 Ca 0.08 1.39 0.00 0.00 0.00 0.00 0.00 60.65 62.12 1dj3 s ILE 276 Cb 0.13 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.58 1dj3 s ILE 276 CO 0.68 -0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.98 1dj3 n GLY 277 N 3.92 0.68 3.76 6.18 0.00 0.68 -5.02 105.19 115.40 1dj3 n GLY 277 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1dj3 n GLY 277 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dj3 s ASP 278 N -1.00 5.92 -0.24 1.61 1.01 -1.26 -4.93 116.67 117.78 1dj3 s ASP 278 Ca 0.00 2.62 -0.02 0.00 0.71 0.00 0.00 52.55 55.86 1dj3 s ASP 278 Cb 0.00 -2.63 0.08 0.00 1.01 0.00 0.00 42.92 41.38 1dj3 s ASP 278 CO 0.00 -1.12 0.06 -0.76 0.21 0.00 0.00 175.17 173.56 1dj3 s LEU 279 N -2.94 1.45 -0.23 1.23 1.43 -1.26 -2.05 118.68 116.31 1dj3 s LEU 279 Ca 0.63 -1.11 -0.22 0.00 -1.03 0.00 0.00 54.13 52.40 1dj3 s LEU 279 Cb -0.37 -0.66 -0.02 0.00 0.03 0.00 0.00 46.19 45.17 1dj3 s LEU 279 CO 0.45 -0.35 0.71 -0.63 0.23 0.00 0.00 176.35 176.77 1dj3 s ILE 280 N 1.80 4.94 -0.34 -0.59 1.01 -0.30 -0.85 121.20 126.88 1dj3 s ILE 280 Ca 0.03 1.33 -0.16 0.00 0.00 0.00 0.00 60.65 61.85 1dj3 s ILE 280 Cb -0.17 -4.01 -0.01 0.00 0.01 0.00 0.00 42.46 38.27 1dj3 s ILE 280 CO -0.16 0.01 0.39 -0.83 0.00 0.00 0.00 174.94 174.35 1dj3 s GLY 281 N 1.35 1.89 -0.43 6.18 0.00 -1.08 -0.91 107.32 114.32 1dj3 s GLY 281 Ca 0.30 -1.14 -0.29 0.00 0.00 0.00 0.00 44.72 43.59 1dj3 s GLY 281 CO 0.09 1.03 1.22 0.14 0.00 0.00 0.00 173.10 175.58 1dj3 s VAL 282 N 2.08 4.15 -0.26 1.40 1.01 0.63 -1.67 120.40 127.74 1dj3 s VAL 282 Ca 0.13 1.21 -0.02 0.00 0.00 0.00 0.00 61.98 63.30 1dj3 s VAL 282 Cb -0.16 -4.44 0.02 0.00 0.00 0.00 0.00 36.38 31.80 1dj3 s VAL 282 CO 0.12 -0.84 -0.03 -0.69 0.00 0.00 0.00 175.10 173.66 1dj3 s VAL 283 N 4.61 3.06 0.57 2.92 1.01 -0.10 -2.27 120.40 130.22 1dj3 s VAL 283 Ca 0.52 -0.99 -0.17 0.00 0.00 0.00 0.00 61.98 61.34 1dj3 s VAL 283 Cb -0.10 -2.57 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 1dj3 s VAL 283 CO 0.29 0.16 1.07 -0.75 0.00 0.00 0.00 175.10 175.87 1dj3 s LYS 284 N 1.35 3.36 0.58 2.72 2.20 -1.26 -1.36 119.74 127.33 1dj3 s LYS 284 Ca 0.00 1.31 0.27 0.00 -0.36 0.00 0.00 55.97 57.20 1dj3 s LYS 284 Cb -0.17 -2.03 1.73 0.00 -1.51 0.00 0.00 37.83 35.85 1dj3 s LYS 284 CO -0.03 -0.79 2.24 0.00 -0.36 0.00 0.00 175.35 176.41 1dj3 h ALA 285 N 0.73 1.60 -2.64 3.13 0.00 -1.42 -3.43 119.26 117.22 1dj3 h ALA 285 Ca -0.48 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.29 1dj3 h ALA 285 Cb 1.23 -0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.84 1dj3 h ALA 285 CO 0.57 0.00 -0.64 1.52 0.00 0.00 0.00 179.25 180.71 1dj3 s TYR 286 N -4.69 0.32 0.27 0.00 1.13 -1.26 -4.03 117.35 109.08 1dj3 s TYR 286 Ca -0.05 -0.68 -0.12 0.00 -1.41 0.00 0.00 57.07 54.81 1dj3 s TYR 286 Cb 0.15 -0.23 -0.08 0.00 -1.10 0.00 0.00 41.96 40.70 1dj3 s TYR 286 CO 0.57 -0.30 0.64 0.95 -2.51 0.00 0.00 175.55 174.90 1dj3 s THR 287 N -2.52 4.81 -0.12 -3.49 -4.23 -1.05 -4.88 115.64 104.16 1dj3 s THR 287 Ca -0.06 0.70 -0.04 0.00 -1.18 0.00 0.00 61.69 61.11 1dj3 s THR 287 Cb -0.02 -3.62 0.06 0.00 1.34 0.00 0.00 72.50 70.26 1dj3 s THR 287 CO -0.05 -0.12 0.13 0.42 -0.54 0.00 0.00 174.62 174.47 1dj3 s THR 288 N -1.89 -0.20 -0.22 3.99 -4.23 -1.26 -1.79 115.64 110.05 1dj3 s THR 288 Ca 0.50 0.16 -0.06 0.00 -1.18 0.00 0.00 61.69 61.11 1dj3 s THR 288 Cb -0.11 -0.40 -0.02 0.00 1.34 0.00 0.00 72.50 73.31 1dj3 s THR 288 CO 0.19 -0.02 0.02 -0.60 -0.54 0.00 0.00 174.62 173.67 1dj3 s ARG 289 N 2.23 3.60 -0.39 3.99 3.52 -0.76 -3.95 118.95 127.19 1dj3 s ARG 289 Ca 0.04 -0.52 -0.20 0.00 -0.13 0.00 0.00 55.73 54.92 1dj3 s ARG 289 Cb -0.14 -3.14 0.01 0.00 -1.56 0.00 0.00 34.95 30.12 1dj3 s ARG 289 CO -0.07 -0.07 0.59 0.54 -0.81 0.00 0.00 175.30 175.48 1dj3 s VAL 290 N 1.24 4.91 0.00 7.11 0.11 -1.26 -1.99 120.40 130.52 1dj3 s VAL 290 Ca 0.04 0.29 0.00 0.00 -2.93 0.00 0.00 61.98 59.37 1dj3 s VAL 290 Cb -0.15 -4.09 0.00 0.00 -1.53 0.00 0.00 36.38 30.61 1dj3 s VAL 290 CO 0.01 -0.40 0.00 0.61 -3.33 0.00 0.00 175.10 172.00 1dj3 n GLY 291 N 4.87 0.85 3.77 6.54 0.00 -1.26 -5.02 105.19 114.93 1dj3 n GLY 291 Ca -0.03 -2.10 -0.33 0.00 0.00 0.00 0.00 46.02 43.56 1dj3 n GLY 291 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dj3 s SER 292 N 0.00 5.04 0.00 1.61 1.04 -1.26 -4.93 113.70 115.20 1dj3 s SER 292 Ca 0.00 2.00 0.00 0.00 0.48 0.00 0.00 55.95 58.43 1dj3 s SER 292 Cb 0.00 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.57 1dj3 s SER 292 CO 0.00 -1.68 0.00 0.61 0.98 0.00 0.00 173.24 173.15 1dj3 n GLY 293 N -0.54 1.52 3.73 7.32 0.00 -1.26 -4.95 105.19 111.02 1dj3 n GLY 293 Ca 0.10 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.14 1dj3 n GLY 293 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1dj3 s PRO 294 N -1.72 4.35 -0.36 1.61 0.02 -1.26 -5.00 135.00 132.63 1dj3 s PRO 294 Ca 0.00 2.12 0.02 0.00 0.02 0.00 0.00 61.00 63.16 1dj3 s PRO 294 Cb 0.00 -3.19 0.15 0.00 0.02 0.00 0.00 34.50 31.48 1dj3 s PRO 294 CO 0.00 -0.33 0.31 0.12 -0.33 0.00 0.00 177.00 176.77 1dj3 s PHE 295 N 0.31 0.03 0.06 6.54 2.19 -1.26 -5.04 117.98 120.81 1dj3 s PHE 295 Ca 0.59 -1.04 -0.36 0.00 0.33 0.00 0.00 56.93 56.44 1dj3 s PHE 295 Cb -0.38 -0.58 -0.20 0.00 -1.31 0.00 0.00 43.02 40.55 1dj3 s PHE 295 CO 0.37 -0.92 1.55 -1.35 1.83 0.00 0.00 175.22 176.70 1dj3 h PRO 296 N 7.14 -1.25 -0.22 10.12 0.11 -1.95 -3.07 132.00 142.90 1dj3 h PRO 296 Ca 0.04 0.09 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1dj3 h PRO 296 Cb 1.03 0.28 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1dj3 h PRO 296 CO 0.23 -0.83 0.00 0.25 -0.21 0.00 0.00 178.00 177.44 1dj3 n THR 297 N -5.52 0.00 -1.70 -1.15 -2.24 -1.26 -4.92 114.28 97.49 1dj3 n THR 297 Ca -0.16 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.19 1dj3 n THR 297 Cb 0.51 -0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.54 1dj3 n THR 297 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1dj3 n GLU 298 N -0.35 2.60 -3.61 -0.78 2.13 -1.16 -1.99 120.64 117.49 1dj3 n GLU 298 Ca 0.00 0.94 -0.40 0.00 0.66 0.00 0.00 57.16 58.36 1dj3 n GLU 298 Cb 0.05 -2.77 -0.11 0.00 0.27 0.00 0.00 31.44 28.88 1dj3 n GLU 298 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1dj3 s LEU 299 N 1.42 4.84 0.11 4.31 1.43 0.79 -4.91 118.68 126.66 1dj3 s LEU 299 Ca 0.78 -1.16 0.23 0.00 -1.03 0.00 0.00 54.13 52.94 1dj3 s LEU 299 Cb -0.55 -2.00 0.10 0.00 0.03 0.00 0.00 46.19 43.77 1dj3 s LEU 299 CO 0.35 -0.43 1.09 0.18 0.23 0.00 0.00 176.35 177.77 1dj3 n LEU 300 N 4.97 0.68 0.00 1.79 4.32 -1.26 -4.31 117.00 123.18 1dj3 n LEU 300 Ca -0.11 0.16 -0.23 0.00 -0.02 0.00 0.00 56.01 55.80 1dj3 n LEU 300 Cb 0.45 -0.11 0.15 0.00 -1.62 0.00 0.00 43.42 42.30 1dj3 n LEU 300 CO 0.37 -0.06 0.66 0.61 -1.22 0.00 0.00 177.39 177.76 1dj3 n GLY 301 N 1.30 -0.88 0.40 -0.72 0.00 -1.26 -4.87 105.19 99.15 1dj3 n GLY 301 Ca 0.01 -1.79 0.23 0.00 0.00 0.00 0.00 46.02 44.47 1dj3 n GLY 301 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dj3 h GLU 302 N 0.00 0.40 -0.79 1.61 4.39 -1.99 0.26 114.58 118.45 1dj3 h GLU 302 Ca -0.34 -0.02 0.13 0.00 0.34 0.00 0.00 59.36 59.46 1dj3 h GLU 302 Cb 1.00 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.51 1dj3 h GLU 302 CO 0.27 0.26 0.52 0.93 -1.16 0.00 0.00 179.01 179.83 1dj3 h GLU 303 N 0.41 0.57 -0.14 2.33 5.08 -1.93 0.18 114.58 121.08 1dj3 h GLU 303 Ca 0.63 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.77 1dj3 h GLU 303 Cb 1.53 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 30.66 1dj3 h GLU 303 CO -0.35 0.38 -0.62 0.78 -1.00 0.00 0.00 179.01 178.20 1dj3 h GLY 304 N 0.59 0.75 1.29 -3.84 0.00 -0.68 -3.02 103.07 98.16 1dj3 h GLY 304 Ca 0.38 -1.03 -0.01 0.00 0.00 0.00 0.00 47.33 46.67 1dj3 h GLY 304 CO -0.15 0.92 0.37 -0.55 0.00 0.00 0.00 176.54 177.14 1dj3 h ASP 305 N 0.36 0.84 -0.37 0.19 5.19 -0.90 -0.80 116.42 120.92 1dj3 h ASP 305 Ca -0.04 -0.06 -0.02 0.00 -0.62 0.00 0.00 57.03 56.29 1dj3 h ASP 305 Cb 1.26 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 40.54 1dj3 h ASP 305 CO 0.13 0.67 0.15 0.58 -3.12 0.00 0.00 179.24 177.65 1dj3 h VAL 306 N 0.95 1.19 0.53 -1.35 2.07 -0.73 -2.41 116.25 116.49 1dj3 h VAL 306 Ca 0.24 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1dj3 h VAL 306 Cb 0.02 0.88 0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1dj3 h VAL 306 CO -0.04 0.21 -0.25 -0.07 0.02 0.00 0.00 177.57 177.43 1dj3 h LEU 307 N 0.45 -0.60 -0.72 2.57 3.38 -1.33 -2.34 115.31 116.72 1dj3 h LEU 307 Ca 0.12 -0.03 0.15 0.00 0.09 0.00 0.00 57.88 58.21 1dj3 h LEU 307 Cb 0.18 0.16 -0.13 0.00 0.09 0.00 0.00 40.66 40.95 1dj3 h LEU 307 CO -0.01 -0.34 -0.11 -0.09 0.09 0.00 0.00 178.44 177.97 1dj3 h ARG 308 N -0.84 0.03 -0.20 1.13 2.43 -1.13 0.34 114.38 116.15 1dj3 h ARG 308 Ca -0.07 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.01 1dj3 h ARG 308 Cb 0.60 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1dj3 h ARG 308 CO 0.12 0.02 -0.19 0.87 -1.51 0.00 0.00 179.97 179.28 1dj3 h LYS 309 N 0.03 0.48 -0.67 0.20 1.57 -1.46 0.14 116.57 116.86 1dj3 h LYS 309 Ca 0.36 -0.25 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1dj3 h LYS 309 Cb 0.59 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 1dj3 h LYS 309 CO -0.70 0.83 0.17 0.00 -0.57 0.00 0.00 179.45 179.18 1dj3 h ALA 310 N 0.64 0.88 0.00 3.86 0.00 -0.82 -2.89 119.26 120.92 1dj3 h ALA 310 Ca 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1dj3 h ALA 310 Cb 0.74 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1dj3 h ALA 310 CO 0.05 0.58 -0.31 0.78 0.00 0.00 0.00 179.25 180.35 1dj3 h GLY 311 N 0.99 0.00 -3.91 0.00 0.00 -0.40 -3.47 103.07 96.27 1dj3 h GLY 311 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.32 1dj3 h GLY 311 CO 0.00 0.00 -0.41 1.03 0.00 0.00 0.00 176.54 177.16 1dj3 n MET 312 N -2.43 -4.47 -2.13 4.80 0.00 0.02 -4.92 117.12 107.99 1dj3 n MET 312 Ca 0.04 0.49 -0.35 0.00 0.00 0.00 0.00 57.70 57.88 1dj3 n MET 312 Cb 0.47 -4.48 -0.04 0.00 0.00 0.00 0.00 33.22 29.17 1dj3 n MET 312 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1dj3 n GLU 313 N -3.06 2.15 -3.88 0.03 -0.58 0.28 -4.86 120.64 110.72 1dj3 n GLU 313 Ca -0.04 -2.67 -0.11 0.00 -0.42 0.00 0.00 57.16 53.92 1dj3 n GLU 313 Cb 0.55 -3.57 -0.11 0.00 -0.57 0.00 0.00 31.44 27.74 1dj3 n GLU 313 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1dj3 s PHE 314 N 8.03 0.03 0.21 -0.32 0.40 -1.26 -1.38 117.98 123.70 1dj3 s PHE 314 Ca 0.62 -0.06 -0.32 0.00 -0.60 0.00 0.00 56.93 56.57 1dj3 s PHE 314 Cb 0.03 -0.04 -0.14 0.00 0.51 0.00 0.00 43.02 43.38 1dj3 s PHE 314 CO 0.11 -0.19 1.45 0.41 0.70 0.00 0.00 175.22 177.70 1dj3 n GLY 315 N 2.01 0.86 0.26 4.36 0.00 0.19 -4.75 105.19 108.12 1dj3 n GLY 315 Ca -0.19 0.54 0.10 0.00 0.00 0.00 0.00 46.02 46.47 1dj3 n GLY 315 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1dj3 h THR 316 N 3.21 0.80 0.00 2.61 1.35 -1.96 0.87 112.91 119.80 1dj3 h THR 316 Ca -0.45 -0.33 -0.20 0.00 -0.55 0.00 0.00 66.41 64.88 1dj3 h THR 316 Cb 1.27 1.19 -0.03 0.00 -1.73 0.00 0.00 68.15 68.85 1dj3 h THR 316 CO 0.79 0.08 -1.68 0.41 -0.25 0.00 0.00 175.52 174.88 1dj3 n THR 317 N -4.06 0.67 0.50 6.82 -1.04 -1.26 -4.71 114.28 111.21 1dj3 n THR 317 Ca -0.03 -0.19 0.13 0.00 -2.04 0.00 0.00 64.05 61.92 1dj3 n THR 317 Cb 0.17 -1.50 0.30 0.00 -1.82 0.00 0.00 70.33 67.49 1dj3 n THR 317 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1dj3 h THR 318 N -0.34 0.00 0.00 12.58 1.35 -1.95 -3.47 112.91 121.07 1dj3 h THR 318 Ca -0.30 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 1dj3 h THR 318 Cb 1.30 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.27 1dj3 h THR 318 CO -0.16 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.72 1dj3 n GLY 319 N 1.26 0.07 3.74 5.82 0.00 0.30 -4.79 105.19 111.58 1dj3 n GLY 319 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1dj3 n GLY 319 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dj3 s ARG 320 N -1.54 4.59 0.10 1.61 0.52 -1.26 -4.27 118.95 118.70 1dj3 s ARG 320 Ca 0.00 1.73 -0.31 0.00 -0.52 0.00 0.00 55.73 56.63 1dj3 s ARG 320 Cb 0.00 -3.27 -0.08 0.00 0.52 0.00 0.00 34.95 32.11 1dj3 s ARG 320 CO 0.00 0.07 1.53 -1.25 0.02 0.00 0.00 175.30 175.67 1dj3 s PRO 321 N -0.39 4.24 0.18 3.54 0.04 -1.26 -0.64 135.00 140.71 1dj3 s PRO 321 Ca 0.49 2.23 -0.28 0.00 0.04 0.00 0.00 61.00 63.48 1dj3 s PRO 321 Cb -0.30 -3.37 -0.08 0.00 0.04 0.00 0.00 34.50 30.80 1dj3 s PRO 321 CO 0.35 -0.60 0.87 1.03 0.04 0.00 0.00 177.00 178.69 1dj3 s ARG 322 N 1.75 4.71 0.46 4.56 0.52 -0.48 -4.91 118.95 125.56 1dj3 s ARG 322 Ca 0.69 1.33 -0.24 0.00 -0.52 0.00 0.00 55.73 56.99 1dj3 s ARG 322 Cb -0.39 -3.29 -0.07 0.00 0.52 0.00 0.00 34.95 31.71 1dj3 s ARG 322 CO 0.31 0.48 1.33 1.03 0.02 0.00 0.00 175.30 178.47 1dj3 s ARG 323 N -0.93 3.64 0.37 3.54 0.52 -0.84 -4.87 118.95 120.39 1dj3 s ARG 323 Ca 0.40 2.19 0.05 0.00 -0.52 0.00 0.00 55.73 57.84 1dj3 s ARG 323 Cb -0.24 -2.55 -0.06 0.00 0.52 0.00 0.00 34.95 32.62 1dj3 s ARG 323 CO 0.29 -0.77 0.04 0.00 0.02 0.00 0.00 175.30 174.88 1dj3 n GLY 325 N -0.83 0.20 3.85 0.00 0.00 -0.74 -0.15 105.19 107.52 1dj3 n GLY 325 Ca -0.04 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 1dj3 n GLY 325 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1dj3 s TRP 326 N -2.10 3.40 0.11 1.61 0.52 -0.84 -2.54 118.94 119.11 1dj3 s TRP 326 Ca 0.26 1.37 -0.31 0.00 0.02 0.00 0.00 56.10 57.44 1dj3 s TRP 326 Cb -0.00 -2.80 -0.09 0.00 -1.15 0.00 0.00 33.47 29.42 1dj3 s TRP 326 CO -0.02 -0.86 1.69 -1.17 0.02 0.00 0.00 176.95 176.61 1dj3 s LEU 327 N -5.12 4.38 -0.50 2.99 2.96 -1.26 -3.94 118.68 118.19 1dj3 s LEU 327 Ca 0.57 2.61 -0.19 0.00 -0.22 0.00 0.00 54.13 56.91 1dj3 s LEU 327 Cb -0.12 -3.57 0.06 0.00 0.50 0.00 0.00 46.19 43.06 1dj3 s LEU 327 CO 0.50 -0.91 0.59 -0.62 -1.32 0.00 0.00 176.35 174.60 1dj3 s ASP 328 N 2.12 6.21 0.22 3.68 3.68 -1.26 -1.69 116.67 129.63 1dj3 s ASP 328 Ca 0.75 -0.99 0.11 0.00 2.13 0.00 0.00 52.55 54.55 1dj3 s ASP 328 Cb -0.43 -2.27 0.09 0.00 -1.45 0.00 0.00 42.92 38.86 1dj3 s ASP 328 CO 0.33 -0.86 1.45 0.40 0.13 0.00 0.00 175.17 176.62 1dj3 h ILE 329 N 5.85 1.39 0.53 4.11 2.04 -1.34 -2.28 117.51 127.82 1dj3 h ILE 329 Ca -0.28 -2.64 -0.02 0.00 1.00 0.00 0.00 64.86 62.92 1dj3 h ILE 329 Cb 1.10 2.48 -0.00 0.00 -0.74 0.00 0.00 36.82 39.66 1dj3 h ILE 329 CO 0.96 0.72 -0.30 0.58 0.00 0.00 0.00 178.15 180.11 1dj3 h VAL 330 N 0.00 0.39 -0.78 1.67 2.07 -1.74 0.23 116.25 118.08 1dj3 h VAL 330 Ca -0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1dj3 h VAL 330 Cb 1.42 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 1dj3 h VAL 330 CO 0.10 0.00 0.41 0.00 0.02 0.00 0.00 177.57 178.09 1dj3 h ALA 331 N -0.34 1.00 -0.17 1.67 0.00 -1.91 -1.97 119.26 117.54 1dj3 h ALA 331 Ca -0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1dj3 h ALA 331 Cb 0.62 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1dj3 h ALA 331 CO 0.09 0.54 0.09 1.25 0.00 0.00 0.00 179.25 181.21 1dj3 h LEU 332 N 1.09 0.22 -0.47 0.00 5.85 -1.18 0.15 115.31 120.98 1dj3 h LEU 332 Ca 0.27 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.90 1dj3 h LEU 332 Cb 0.07 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1dj3 h LEU 332 CO -0.04 0.25 0.31 0.50 -0.34 0.00 0.00 178.44 179.12 1dj3 h LYS 333 N 0.17 0.61 -0.78 1.25 3.64 -0.39 0.36 116.57 121.43 1dj3 h LYS 333 Ca 0.06 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1dj3 h LYS 333 Cb 0.08 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 31.72 1dj3 h LYS 333 CO -0.01 0.40 0.50 -0.92 -2.27 0.00 0.00 179.45 177.16 1dj3 h TYR 334 N 0.63 0.94 -0.42 1.91 3.20 -1.18 -1.87 116.97 120.17 1dj3 h TYR 334 Ca 0.17 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.94 1dj3 h TYR 334 Cb -0.07 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 37.88 1dj3 h TYR 334 CO -0.04 0.54 -0.24 0.00 -1.64 0.00 0.00 178.16 176.78 1dj3 h ASP 337 N 0.98 -0.24 -0.95 0.00 3.45 -1.33 0.27 116.42 118.59 1dj3 h ASP 337 Ca 0.35 -0.10 0.19 0.00 0.43 0.00 0.00 57.03 57.90 1dj3 h ASP 337 Cb 0.10 0.06 -0.11 0.00 -0.56 0.00 0.00 39.33 38.83 1dj3 h ASP 337 CO -0.15 -0.05 0.54 0.40 -1.57 0.00 0.00 179.24 178.41 1dj3 h ILE 338 N -0.43 0.65 0.03 0.35 2.04 -1.33 -3.06 117.51 115.77 1dj3 h ILE 338 Ca -0.03 -0.22 -0.36 0.00 1.00 0.00 0.00 64.86 65.24 1dj3 h ILE 338 Cb 0.33 -0.06 -0.06 0.00 -0.74 0.00 0.00 36.82 36.29 1dj3 h ILE 338 CO 0.05 0.12 -2.24 0.59 0.00 0.00 0.00 178.15 176.67 1dj3 n ASN 339 N -4.85 1.30 -1.72 1.72 3.02 -0.99 -4.79 115.26 108.96 1dj3 n ASN 339 Ca 0.22 0.05 -0.03 0.00 -0.03 0.00 0.00 54.58 54.80 1dj3 n ASN 339 Cb 0.58 -0.07 0.01 0.00 -0.61 0.00 0.00 39.78 39.69 1dj3 n ASN 339 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dj3 n GLY 340 N 1.96 0.53 3.74 7.41 0.00 0.95 -4.90 105.19 114.89 1dj3 n GLY 340 Ca -0.35 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 1dj3 n GLY 340 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dj3 s PHE 341 N -3.06 3.16 0.01 1.61 0.08 -1.23 -4.65 117.98 113.90 1dj3 s PHE 341 Ca 0.06 1.19 -0.18 0.00 0.12 0.00 0.00 56.93 58.12 1dj3 s PHE 341 Cb -0.01 -3.68 -0.29 0.00 -0.57 0.00 0.00 43.02 38.47 1dj3 s PHE 341 CO 0.12 -2.11 1.03 0.66 -0.10 0.00 0.00 175.22 174.82 1dj3 h SER 342 N 4.96 0.68 -0.92 1.36 4.64 -1.36 -3.48 113.55 119.43 1dj3 h SER 342 Ca -0.46 -0.86 0.00 0.00 -0.47 0.00 0.00 61.79 60.01 1dj3 h SER 342 Cb 1.22 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1dj3 h SER 342 CO 0.76 1.47 0.00 -1.54 -0.87 0.00 0.00 176.83 176.64 1dj3 n SER 343 N -3.99 0.00 -3.79 4.97 3.41 -1.23 -4.45 113.62 108.55 1dj3 n SER 343 Ca -0.13 -0.48 -0.11 0.00 -0.26 0.00 0.00 58.87 57.89 1dj3 n SER 343 Cb 0.88 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.75 1dj3 n SER 343 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1dj3 s LEU 344 N 0.00 1.05 -0.32 1.04 1.43 -0.43 -2.64 118.68 118.81 1dj3 s LEU 344 Ca 0.00 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 52.86 1dj3 s LEU 344 Cb 0.00 1.22 0.09 0.00 0.03 0.00 0.00 46.19 47.53 1dj3 s LEU 344 CO 0.00 -0.60 0.04 0.21 0.23 0.00 0.00 176.35 176.22 1dj3 s ASN 345 N -2.11 4.57 -0.63 2.29 3.04 -0.67 -1.10 114.94 120.34 1dj3 s ASN 345 Ca -0.05 -1.95 -0.26 0.00 0.04 0.00 0.00 52.86 50.65 1dj3 s ASN 345 Cb -0.01 -1.48 0.04 0.00 -1.54 0.00 0.00 41.25 38.26 1dj3 s ASN 345 CO -0.04 -0.36 1.10 -0.22 -3.04 0.00 0.00 177.10 174.55 1dj3 s LEU 346 N 1.06 3.72 0.58 3.21 1.98 0.12 -0.92 118.68 128.43 1dj3 s LEU 346 Ca 0.08 -0.36 0.01 0.00 -2.89 0.00 0.00 54.13 50.97 1dj3 s LEU 346 Cb -0.19 -2.78 0.04 0.00 0.66 0.00 0.00 46.19 43.92 1dj3 s LEU 346 CO -0.10 -1.50 0.81 0.42 -1.89 0.00 0.00 176.35 174.09 1dj3 s THR 347 N 4.72 2.58 -1.55 3.68 -4.23 -0.46 -0.31 115.64 120.08 1dj3 s THR 347 Ca 0.34 -0.63 -0.04 0.00 -1.18 0.00 0.00 61.69 60.17 1dj3 s THR 347 Cb -0.11 -2.95 0.04 0.00 1.34 0.00 0.00 72.50 70.82 1dj3 s THR 347 CO 0.18 0.00 0.28 0.29 -0.54 0.00 0.00 174.62 174.83 1dj3 n LYS 348 N -2.43 -1.98 0.14 3.99 5.02 -1.04 -1.30 118.16 120.56 1dj3 n LYS 348 Ca 0.09 0.23 0.01 0.00 -2.02 0.00 0.00 58.31 56.62 1dj3 n LYS 348 Cb 0.60 -4.17 0.15 0.00 -0.02 0.00 0.00 35.03 31.58 1dj3 n LYS 348 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1dj3 h LEU 349 N -1.69 0.00 -1.63 -0.35 5.85 -1.30 -3.07 115.31 113.12 1dj3 h LEU 349 Ca -0.64 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.08 1dj3 h LEU 349 Cb 1.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.42 1dj3 h LEU 349 CO 0.70 0.59 0.00 -2.24 -0.34 0.00 0.00 178.44 177.15 1dj3 h ASP 350 N 0.00 0.00 1.30 1.25 -0.00 -1.84 -2.49 116.42 114.64 1dj3 h ASP 350 Ca -0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 57.03 56.94 1dj3 h ASP 350 Cb 1.20 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.52 1dj3 h ASP 350 CO 0.08 0.00 -0.39 0.58 -0.00 0.00 0.00 179.24 179.50 1dj3 h VAL 351 N 0.00 0.75 0.00 4.15 2.07 -1.89 -3.18 116.25 118.15 1dj3 h VAL 351 Ca 0.00 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.72 1dj3 h VAL 351 Cb 0.22 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1dj3 h VAL 351 CO 0.00 0.39 0.00 0.18 0.02 0.00 0.00 177.57 178.16 1dj3 n LEU 352 N -3.30 0.00 -4.77 2.57 4.77 -0.94 -4.86 117.00 110.47 1dj3 n LEU 352 Ca 0.01 0.37 -0.40 0.00 -0.03 0.00 0.00 56.01 55.96 1dj3 n LEU 352 Cb 0.62 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1dj3 n LEU 352 CO 0.38 -0.04 1.09 -0.44 -1.33 0.00 0.00 177.39 177.05 1dj3 s SER 353 N -2.74 6.24 0.00 -1.43 0.01 -1.20 -2.58 113.70 111.99 1dj3 s SER 353 Ca 0.21 2.95 0.00 0.00 1.31 0.00 0.00 55.95 60.41 1dj3 s SER 353 Cb 0.18 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.75 1dj3 s SER 353 CO 0.44 -0.93 0.00 0.61 0.41 0.00 0.00 173.24 173.77 1dj3 n GLY 354 N 0.54 3.27 3.66 3.44 0.00 0.17 -4.93 105.19 111.34 1dj3 n GLY 354 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1dj3 n GLY 354 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dj3 s LEU 355 N 0.00 4.13 0.29 0.99 1.43 -1.07 -4.87 118.68 119.58 1dj3 s LEU 355 Ca 0.00 1.27 0.00 0.00 -1.03 0.00 0.00 54.13 54.37 1dj3 s LEU 355 Cb 0.00 -3.39 0.43 0.00 0.03 0.00 0.00 46.19 43.26 1dj3 s LEU 355 CO 0.00 -0.55 1.81 1.55 0.23 0.00 0.00 176.35 179.39 1dj3 h PRO 356 N 7.45 0.72 -4.56 1.29 0.13 -1.90 -2.70 132.00 132.42 1dj3 h PRO 356 Ca -0.23 -0.17 -0.35 0.00 -0.87 0.00 0.00 66.00 64.37 1dj3 h PRO 356 Cb 1.09 -0.10 -0.28 0.00 0.13 0.00 0.00 31.00 31.85 1dj3 h PRO 356 CO 0.91 0.71 -0.76 -1.21 -0.23 0.00 0.00 178.00 177.42 1dj3 s GLU 357 N -5.03 0.59 -0.19 0.86 2.02 -1.26 -1.44 118.70 114.25 1dj3 s GLU 357 Ca -0.09 -0.32 -0.01 0.00 0.02 0.00 0.00 54.97 54.57 1dj3 s GLU 357 Cb 0.15 -0.55 0.06 0.00 0.10 0.00 0.00 34.13 33.89 1dj3 s GLU 357 CO 0.79 0.15 -0.01 0.96 0.02 0.00 0.00 175.26 177.18 1dj3 s ILE 358 N -0.31 0.89 0.39 -1.63 -4.36 -1.02 -4.88 121.20 110.29 1dj3 s ILE 358 Ca 0.02 -0.72 -0.07 0.00 -0.26 0.00 0.00 60.65 59.61 1dj3 s ILE 358 Cb -0.04 -1.26 -0.05 0.00 1.25 0.00 0.00 42.46 42.36 1dj3 s ILE 358 CO -0.00 -0.10 0.71 -0.54 0.24 0.00 0.00 174.94 175.25 1dj3 s LYS 359 N 1.70 3.68 -0.07 0.37 1.02 -1.26 -1.72 119.74 123.45 1dj3 s LYS 359 Ca -0.02 0.26 0.01 0.00 0.02 0.00 0.00 55.97 56.24 1dj3 s LYS 359 Cb -0.17 -2.46 0.02 0.00 -0.52 0.00 0.00 37.83 34.70 1dj3 s LYS 359 CO -0.07 -0.00 -0.06 -0.51 -0.92 0.00 0.00 175.35 173.78 1dj3 s LEU 360 N -3.98 1.28 -0.40 3.17 1.43 -1.12 -4.22 118.68 114.84 1dj3 s LEU 360 Ca 0.48 -0.20 -0.29 0.00 -1.03 0.00 0.00 54.13 53.09 1dj3 s LEU 360 Cb -0.10 -0.63 0.00 0.00 0.03 0.00 0.00 46.19 45.49 1dj3 s LEU 360 CO 0.34 -0.06 1.55 -0.83 0.23 0.00 0.00 176.35 177.58 1dj3 s GLY 361 N 1.16 0.96 -0.18 -3.19 0.00 -0.68 -2.24 107.32 103.15 1dj3 s GLY 361 Ca -0.06 -0.06 -0.12 0.00 0.00 0.00 0.00 44.72 44.47 1dj3 s GLY 361 CO -0.01 2.95 -0.27 -0.62 0.00 0.00 0.00 173.10 175.15 1dj3 n VAL 362 N 7.19 1.26 -3.86 1.40 0.31 -0.95 -0.84 118.33 122.85 1dj3 n VAL 362 Ca 0.18 -0.12 -0.22 0.00 -0.01 0.00 0.00 64.34 64.18 1dj3 n VAL 362 Cb 0.48 -1.92 -0.04 0.00 -0.91 0.00 0.00 33.84 31.44 1dj3 n VAL 362 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1dj3 s SER 363 N -6.57 5.12 -0.15 4.52 0.01 -1.17 -4.36 113.70 111.10 1dj3 s SER 363 Ca -0.27 -0.59 -0.01 0.00 1.31 0.00 0.00 55.95 56.39 1dj3 s SER 363 Cb 0.08 -0.87 0.04 0.00 0.21 0.00 0.00 66.02 65.48 1dj3 s SER 363 CO 0.36 -0.37 -0.03 -0.31 0.41 0.00 0.00 173.24 173.29 1dj3 s TYR 364 N -2.35 1.42 0.07 2.43 1.51 -1.26 -2.46 117.35 116.70 1dj3 s TYR 364 Ca 0.41 -0.87 0.02 0.00 -1.01 0.00 0.00 57.07 55.62 1dj3 s TYR 364 Cb -0.05 -1.18 -0.04 0.00 -0.11 0.00 0.00 41.96 40.58 1dj3 s TYR 364 CO 0.26 -0.56 0.10 -0.80 -1.11 0.00 0.00 175.55 173.44 1dj3 s ASN 365 N 1.73 5.67 0.96 2.29 -0.87 -0.36 -1.01 114.94 123.35 1dj3 s ASN 365 Ca 0.02 0.05 -0.13 0.00 -1.57 0.00 0.00 52.86 51.23 1dj3 s ASN 365 Cb -0.15 -1.57 0.17 0.00 -0.02 0.00 0.00 41.25 39.68 1dj3 s ASN 365 CO -0.07 0.18 1.12 -1.10 -2.57 0.00 0.00 177.10 174.66 1dj3 s GLN 366 N -2.32 0.71 0.54 -0.60 -1.52 -0.36 -1.16 119.66 114.95 1dj3 s GLN 366 Ca 0.29 0.33 0.34 0.00 -1.95 0.00 0.00 55.36 54.38 1dj3 s GLN 366 Cb -0.12 -1.79 1.87 0.00 -0.22 0.00 0.00 33.01 32.76 1dj3 s GLN 366 CO 0.22 -2.50 2.05 0.00 -0.25 0.00 0.00 175.29 174.81 1dj3 h MET 367 N -1.72 0.00 0.00 2.91 -0.00 -1.92 -2.55 114.93 111.65 1dj3 h MET 367 Ca -0.52 0.00 -0.33 0.00 -0.00 0.00 0.00 59.70 58.85 1dj3 h MET 367 Cb 1.33 0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 32.87 1dj3 h MET 367 CO 0.59 0.00 -2.27 -0.40 -0.00 0.00 0.00 176.91 174.83 1dj3 n ASP 368 N -2.75 2.14 0.00 -0.10 5.68 -1.26 -5.03 116.55 115.22 1dj3 n ASP 368 Ca -0.02 -0.11 0.00 0.00 -0.50 0.00 0.00 54.79 54.16 1dj3 n ASP 368 Cb 0.11 -0.25 0.00 0.00 -1.14 0.00 0.00 41.12 39.83 1dj3 n ASP 368 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dj3 n GLY 369 N 2.39 0.23 3.44 6.12 0.00 -0.96 -5.14 105.19 111.27 1dj3 n GLY 369 Ca -0.39 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 1dj3 n GLY 369 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dj3 s GLU 370 N 0.00 3.64 0.13 1.61 0.41 -1.26 -4.75 118.70 118.48 1dj3 s GLU 370 Ca 0.00 -0.49 -0.31 0.00 -0.41 0.00 0.00 54.97 53.76 1dj3 s GLU 370 Cb 0.00 -3.26 -0.09 0.00 -1.78 0.00 0.00 34.13 29.00 1dj3 s GLU 370 CO 0.00 -0.14 1.55 0.21 -0.49 0.00 0.00 175.26 176.39 1dj3 s LYS 371 N 1.46 4.23 0.06 1.61 2.20 -1.26 -1.22 119.74 126.83 1dj3 s LYS 371 Ca 0.05 2.30 -0.22 0.00 -0.36 0.00 0.00 55.97 57.75 1dj3 s LYS 371 Cb -0.15 -3.28 -0.06 0.00 -1.51 0.00 0.00 37.83 32.83 1dj3 s LYS 371 CO 0.03 -0.61 0.64 -0.51 -0.36 0.00 0.00 175.35 174.54 1dj3 s LEU 372 N 1.50 4.50 0.32 5.43 1.43 -0.18 -4.97 118.68 126.70 1dj3 s LEU 372 Ca 0.70 1.33 0.17 0.00 -1.03 0.00 0.00 54.13 55.29 1dj3 s LEU 372 Cb -0.41 -3.02 0.15 0.00 0.03 0.00 0.00 46.19 42.94 1dj3 s LEU 372 CO 0.31 0.18 1.49 1.56 0.23 0.00 0.00 176.35 180.12 1dj3 h GLN 373 N 4.99 0.00 -4.14 1.70 7.50 -1.94 -3.43 115.11 119.78 1dj3 h GLN 373 Ca -0.47 0.00 -0.13 0.00 0.50 0.00 0.00 58.65 58.55 1dj3 h GLN 373 Cb 1.21 0.00 -0.14 0.00 0.05 0.00 0.00 27.48 28.60 1dj3 h GLN 373 CO 0.67 0.38 -0.53 -1.54 -1.50 0.00 0.00 178.83 176.31 1dj3 s SER 374 N -6.40 0.25 0.13 1.46 1.04 -1.26 -5.13 113.70 103.79 1dj3 s SER 374 Ca 0.05 -0.98 -0.31 0.00 0.48 0.00 0.00 55.95 55.18 1dj3 s SER 374 Cb 0.07 0.32 -0.09 0.00 0.10 0.00 0.00 66.02 66.41 1dj3 s SER 374 CO 0.73 -0.74 1.55 0.12 0.98 0.00 0.00 173.24 175.88 1dj3 s PHE 375 N -3.97 2.94 0.31 5.02 5.36 -1.26 -4.97 117.98 121.42 1dj3 s PHE 375 Ca 0.15 0.62 -0.29 0.00 -0.96 0.00 0.00 56.93 56.45 1dj3 s PHE 375 Cb 0.06 -3.89 -0.11 0.00 -0.34 0.00 0.00 43.02 38.74 1dj3 s PHE 375 CO -0.04 -3.32 1.51 -2.14 -1.46 0.00 0.00 175.22 169.77 1dj3 s PRO 376 N 1.51 4.17 -0.06 10.12 0.02 -1.26 -4.99 135.00 144.50 1dj3 s PRO 376 Ca 0.70 2.49 -0.01 0.00 0.02 0.00 0.00 61.00 64.20 1dj3 s PRO 376 Cb -0.41 -3.03 -0.00 0.00 0.02 0.00 0.00 34.50 31.08 1dj3 s PRO 376 CO 0.31 -0.52 -0.02 0.78 -0.33 0.00 0.00 177.00 177.22 1dj3 h GLY 377 N 4.20 0.00 -3.52 0.52 0.00 -1.96 -3.47 103.07 98.84 1dj3 h GLY 377 Ca -0.48 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.33 1dj3 h GLY 377 CO 0.73 0.00 0.58 0.51 0.00 0.00 0.00 176.54 178.36 1dj3 s ASP 378 N -4.55 6.60 0.44 0.19 -4.77 -1.26 -4.62 116.67 108.69 1dj3 s ASP 378 Ca -0.01 2.55 0.19 0.00 -3.30 0.00 0.00 52.55 51.98 1dj3 s ASP 378 Cb 0.00 -2.63 1.01 0.00 -1.09 0.00 0.00 42.92 40.20 1dj3 s ASP 378 CO 0.02 -0.64 1.92 0.17 0.70 0.00 0.00 175.17 177.34 1dj3 h LEU 379 N 2.99 0.00 -0.44 2.11 -0.00 -1.91 -2.81 115.31 115.25 1dj3 h LEU 379 Ca -0.49 0.00 0.09 0.00 -0.00 0.00 0.00 57.88 57.48 1dj3 h LEU 379 Cb 1.23 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 41.82 1dj3 h LEU 379 CO 0.64 0.26 -0.04 0.44 -0.00 0.00 0.00 178.44 179.74 1dj3 h ASP 380 N 0.00 -0.26 0.40 0.17 3.32 -1.95 0.23 116.42 118.33 1dj3 h ASP 380 Ca -0.00 0.11 -0.29 0.00 0.02 0.00 0.00 57.03 56.87 1dj3 h ASP 380 Cb 0.55 0.22 0.02 0.00 0.22 0.00 0.00 39.33 40.33 1dj3 h ASP 380 CO 0.03 -0.09 -1.29 0.74 -1.72 0.00 0.00 179.24 176.91 1dj3 h THR 381 N 0.07 1.38 -0.69 0.35 2.02 -1.94 -3.34 112.91 110.75 1dj3 h THR 381 Ca 0.22 -2.78 -0.07 0.00 0.77 0.00 0.00 66.41 64.55 1dj3 h THR 381 Cb 0.33 2.88 -0.03 0.00 -1.74 0.00 0.00 68.15 69.59 1dj3 h THR 381 CO -0.40 0.83 0.15 0.25 0.37 0.00 0.00 175.52 176.72 1dj3 h LEU 382 N 0.15 1.07 0.00 2.58 5.85 -1.19 -2.62 115.31 121.14 1dj3 h LEU 382 Ca -0.18 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1dj3 h LEU 382 Cb 1.99 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.74 1dj3 h LEU 382 CO 0.23 1.03 0.00 1.21 -0.34 0.00 0.00 178.44 180.57 1dj3 n GLU 383 N -4.24 0.62 -2.33 1.25 4.07 0.78 -3.45 120.64 117.34 1dj3 n GLU 383 Ca 0.05 0.02 -0.16 0.00 -0.06 0.00 0.00 57.16 57.01 1dj3 n GLU 383 Cb 0.27 -1.50 0.03 0.00 -0.06 0.00 0.00 31.44 30.18 1dj3 n GLU 383 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1dj3 n GLN 384 N -1.10 2.92 -4.04 5.31 7.27 -0.99 -5.05 117.38 121.69 1dj3 n GLN 384 Ca 0.16 -3.95 -0.25 0.00 0.07 0.00 0.00 57.00 53.03 1dj3 n GLN 384 Cb 0.12 -2.03 -0.04 0.00 2.41 0.00 0.00 30.24 30.70 1dj3 n GLN 384 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 1dj3 s VAL 385 N -4.35 4.74 -0.43 1.69 -7.23 -1.22 -3.83 120.40 109.77 1dj3 s VAL 385 Ca 0.42 -1.02 -0.06 0.00 -1.81 0.00 0.00 61.98 59.51 1dj3 s VAL 385 Cb 0.38 -3.46 0.11 0.00 0.56 0.00 0.00 36.38 33.97 1dj3 s VAL 385 CO 0.00 -0.15 0.26 -1.58 -0.31 0.00 0.00 175.10 173.32 1dj3 s GLN 386 N -3.29 2.32 0.33 4.82 0.74 -0.31 -4.96 119.66 119.31 1dj3 s GLN 386 Ca 0.32 -1.71 -0.28 0.00 0.05 0.00 0.00 55.36 53.74 1dj3 s GLN 386 Cb -0.10 -3.74 -0.09 0.00 1.10 0.00 0.00 33.01 30.18 1dj3 s GLN 386 CO 0.25 -1.08 1.18 0.08 -0.55 0.00 0.00 175.29 175.17 1dj3 s VAL 387 N 1.28 3.15 -0.40 1.34 1.01 -1.26 -1.22 120.40 124.31 1dj3 s VAL 387 Ca 0.06 1.10 -0.04 0.00 0.00 0.00 0.00 61.98 63.10 1dj3 s VAL 387 Cb -0.24 -3.68 0.10 0.00 0.00 0.00 0.00 36.38 32.56 1dj3 s VAL 387 CO -0.02 0.22 0.19 0.20 0.00 0.00 0.00 175.10 175.69 1dj3 s ASN 388 N -0.84 5.28 0.93 3.32 0.02 -1.03 -4.95 114.94 117.67 1dj3 s ASN 388 Ca 0.50 -1.83 -0.15 0.00 -1.02 0.00 0.00 52.86 50.35 1dj3 s ASN 388 Cb -0.34 -1.84 0.17 0.00 0.02 0.00 0.00 41.25 39.26 1dj3 s ASN 388 CO 0.44 -0.51 1.28 -0.31 0.02 0.00 0.00 177.10 178.02 1dj3 s TYR 389 N 1.21 1.89 -0.33 2.20 2.02 -1.26 -2.23 117.35 120.85 1dj3 s TYR 389 Ca 0.05 0.43 0.01 0.00 -0.37 0.00 0.00 57.07 57.19 1dj3 s TYR 389 Cb -0.23 -3.95 0.14 0.00 -0.40 0.00 0.00 41.96 37.53 1dj3 s TYR 389 CO -0.03 -2.49 0.32 -2.00 -1.57 0.00 0.00 175.55 169.78 1dj3 s GLU 390 N -5.79 0.47 0.20 -0.62 2.12 -0.95 -4.85 118.70 109.27 1dj3 s GLU 390 Ca 0.71 -0.54 -0.30 0.00 0.36 0.00 0.00 54.97 55.20 1dj3 s GLU 390 Cb -0.06 -0.75 -0.09 0.00 0.26 0.00 0.00 34.13 33.50 1dj3 s GLU 390 CO 0.52 -1.11 1.32 0.54 -0.54 0.00 0.00 175.26 175.99 1dj3 s VAL 391 N 1.87 3.17 0.17 3.70 0.11 -1.26 -2.77 120.40 125.39 1dj3 s VAL 391 Ca 0.13 0.96 0.09 0.00 -2.93 0.00 0.00 61.98 60.23 1dj3 s VAL 391 Cb -0.15 -3.61 -0.04 0.00 -1.53 0.00 0.00 36.38 31.04 1dj3 s VAL 391 CO -0.18 0.14 -0.19 -0.76 -3.33 0.00 0.00 175.10 170.78 1dj3 s LEU 392 N -0.06 2.43 0.12 2.54 1.43 -0.70 -4.97 118.68 119.47 1dj3 s LEU 392 Ca 0.57 -0.86 -0.31 0.00 -1.03 0.00 0.00 54.13 52.51 1dj3 s LEU 392 Cb -0.37 -0.87 -0.10 0.00 0.03 0.00 0.00 46.19 44.89 1dj3 s LEU 392 CO 0.38 -0.01 1.67 -2.84 0.23 0.00 0.00 176.35 175.78 1dj3 s PRO 393 N -2.75 4.18 0.00 1.29 0.02 -1.26 -2.43 135.00 134.06 1dj3 s PRO 393 Ca 0.16 2.42 0.00 0.00 0.02 0.00 0.00 61.00 63.60 1dj3 s PRO 393 Cb -0.06 -3.42 0.00 0.00 0.02 0.00 0.00 34.50 31.04 1dj3 s PRO 393 CO 0.07 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.43 1dj3 n GLY 394 N 3.97 0.35 3.38 0.52 0.00 -0.52 -4.76 105.19 108.13 1dj3 n GLY 394 Ca 0.16 -1.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.17 1dj3 n GLY 394 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1dj3 s TRP 395 N 0.17 -0.39 -0.68 1.61 -2.14 -1.02 -4.88 118.94 111.61 1dj3 s TRP 395 Ca 0.00 0.35 0.05 0.00 2.66 0.00 0.00 56.10 59.16 1dj3 s TRP 395 Cb 0.00 0.33 0.16 0.00 -3.10 0.00 0.00 33.47 30.87 1dj3 s TRP 395 CO 0.00 -0.66 0.47 -0.51 -2.66 0.00 0.00 176.95 173.59 1dj3 s ASP 396 N -2.15 4.78 -0.28 -2.66 1.11 -1.26 0.43 116.67 116.64 1dj3 s ASP 396 Ca -0.04 -3.75 -0.09 0.00 0.18 0.00 0.00 52.55 48.86 1dj3 s ASP 396 Cb -0.00 -1.64 0.13 0.00 1.07 0.00 0.00 42.92 42.47 1dj3 s ASP 396 CO -0.04 -0.10 0.61 -0.55 1.18 0.00 0.00 175.17 176.26 1dj3 s SER 397 N -1.29 -1.01 -0.28 0.27 0.15 -1.26 -4.88 113.70 105.40 1dj3 s SER 397 Ca 0.24 1.45 -0.28 0.00 0.70 0.00 0.00 55.95 58.06 1dj3 s SER 397 Cb -0.07 2.14 -0.03 0.00 -1.71 0.00 0.00 66.02 66.34 1dj3 s SER 397 CO -0.14 -0.22 2.01 -0.62 1.20 0.00 0.00 173.24 175.47 1dj3 s ASP 398 N 2.85 5.64 -0.02 5.45 2.15 -1.26 -4.83 116.67 126.66 1dj3 s ASP 398 Ca -0.04 1.57 0.17 0.00 0.43 0.00 0.00 52.55 54.68 1dj3 s ASP 398 Cb -0.12 -2.52 0.51 0.00 -0.30 0.00 0.00 42.92 40.49 1dj3 s ASP 398 CO -0.18 -1.86 1.43 2.30 -0.17 0.00 0.00 175.17 176.69 1dj3 n ILE 399 N 7.60 1.15 0.52 4.11 -5.35 -1.26 -4.58 119.36 121.54 1dj3 n ILE 399 Ca 0.26 -1.06 0.01 0.00 -0.27 0.00 0.00 62.75 61.70 1dj3 n ILE 399 Cb 0.46 0.43 0.08 0.00 -1.74 0.00 0.00 39.64 38.86 1dj3 n ILE 399 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1dj3 n SER 400 N 1.04 0.00 -0.00 7.28 3.41 -1.26 -1.81 113.62 122.29 1dj3 n SER 400 Ca 0.19 -0.44 0.01 0.00 -0.26 0.00 0.00 58.87 58.37 1dj3 n SER 400 Cb 0.59 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.52 1dj3 n SER 400 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1dj3 n SER 401 N -0.65 2.64 -4.66 4.04 3.41 -1.26 -4.86 113.62 112.27 1dj3 n SER 401 Ca 0.02 -0.23 -0.42 0.00 -0.26 0.00 0.00 58.87 57.97 1dj3 n SER 401 Cb 0.01 1.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.99 1dj3 n SER 401 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1dj3 s VAL 402 N -1.74 3.61 -0.13 -3.33 1.01 -0.75 -4.89 120.40 114.18 1dj3 s VAL 402 Ca -0.00 0.74 0.13 0.00 0.00 0.00 0.00 61.98 62.85 1dj3 s VAL 402 Cb 0.01 -3.48 -0.19 0.00 0.00 0.00 0.00 36.38 32.72 1dj3 s VAL 402 CO 0.09 -0.07 0.08 0.54 0.00 0.00 0.00 175.10 175.74 1dj3 n ARG 403 N 7.14 1.46 -3.68 2.72 5.12 -1.26 -4.76 116.66 123.40 1dj3 n ARG 403 Ca 0.17 -0.02 -0.27 0.00 -1.93 0.00 0.00 57.85 55.80 1dj3 n ARG 403 Cb 0.43 -1.38 -0.03 0.00 -1.16 0.00 0.00 32.46 30.32 1dj3 n ARG 403 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1dj3 s SER 404 N -4.72 6.38 0.08 0.55 0.01 -1.26 -4.41 113.70 110.33 1dj3 s SER 404 Ca -0.07 0.40 -0.17 0.00 1.31 0.00 0.00 55.95 57.42 1dj3 s SER 404 Cb 0.05 -2.01 -0.10 0.00 0.21 0.00 0.00 66.02 64.17 1dj3 s SER 404 CO 0.61 -0.06 1.40 0.22 0.41 0.00 0.00 173.24 175.83 1dj3 h TYR 405 N 1.94 0.69 0.00 2.43 3.20 -1.95 -3.21 116.97 120.07 1dj3 h TYR 405 Ca -0.48 -0.20 -0.01 0.00 3.14 0.00 0.00 58.73 61.18 1dj3 h TYR 405 Cb 1.19 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.31 1dj3 h TYR 405 CO 0.55 0.90 -0.03 0.66 -1.64 0.00 0.00 178.16 178.60 1dj3 h SER 406 N 0.28 0.00 0.61 -2.11 4.64 -1.96 -2.62 113.55 112.40 1dj3 h SER 406 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1dj3 h SER 406 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1dj3 h SER 406 CO 0.06 0.03 0.00 -0.62 -0.87 0.00 0.00 176.83 175.42 1dj3 n GLU 407 N -3.58 0.12 -1.99 4.77 1.02 -1.21 -4.84 120.64 114.93 1dj3 n GLU 407 Ca -0.03 0.11 -0.32 0.00 -0.02 0.00 0.00 57.16 56.91 1dj3 n GLU 407 Cb 0.12 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.05 1dj3 n GLU 407 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1dj3 s LEU 408 N -2.83 3.42 0.67 -4.62 1.43 -0.99 -5.02 118.68 110.74 1dj3 s LEU 408 Ca 0.14 1.70 -0.16 0.00 -1.03 0.00 0.00 54.13 54.78 1dj3 s LEU 408 Cb 0.14 -4.52 0.01 0.00 0.03 0.00 0.00 46.19 41.85 1dj3 s LEU 408 CO 0.37 -1.10 1.20 -2.84 0.23 0.00 0.00 176.35 174.20 1dj3 s PRO 409 N -4.37 2.53 0.29 1.29 0.02 -1.26 -4.84 135.00 128.66 1dj3 s PRO 409 Ca 0.61 1.75 -0.01 0.00 0.02 0.00 0.00 61.00 63.37 1dj3 s PRO 409 Cb -0.14 -1.88 0.44 0.00 0.02 0.00 0.00 34.50 32.94 1dj3 s PRO 409 CO 0.41 -1.53 1.88 0.37 -0.33 0.00 0.00 177.00 177.80 1dj3 h GLN 410 N 0.19 0.89 0.00 5.54 4.15 -1.95 -1.44 115.11 122.49 1dj3 h GLN 410 Ca -0.49 -0.13 -0.09 0.00 0.77 0.00 0.00 58.65 58.71 1dj3 h GLN 410 Cb 1.29 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.81 1dj3 h GLN 410 CO 0.52 0.71 -0.42 0.00 -1.93 0.00 0.00 178.83 177.71 1dj3 h ALA 411 N 1.41 1.05 0.20 3.38 0.00 -1.90 -1.95 119.26 121.46 1dj3 h ALA 411 Ca 0.21 -0.38 -0.32 0.00 0.00 0.00 0.00 54.91 54.41 1dj3 h ALA 411 Cb 0.15 -0.07 0.04 0.00 0.00 0.00 0.00 17.79 17.90 1dj3 h ALA 411 CO -0.02 0.53 -1.39 0.00 0.00 0.00 0.00 179.25 178.37 1dj3 h ALA 412 N 1.58 -0.10 -0.51 0.00 0.00 -1.71 -2.91 119.26 115.60 1dj3 h ALA 412 Ca -0.00 -0.82 -0.08 0.00 0.00 0.00 0.00 54.91 54.00 1dj3 h ALA 412 Cb 0.89 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1dj3 h ALA 412 CO 0.05 0.69 0.01 0.00 0.00 0.00 0.00 179.25 180.01 1dj3 h ARG 413 N 0.20 0.90 -0.06 0.00 3.08 -1.25 -2.18 114.38 115.07 1dj3 h ARG 413 Ca -0.23 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1dj3 h ARG 413 Cb 2.07 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 32.03 1dj3 h ARG 413 CO 0.26 0.92 0.04 -0.09 -1.07 0.00 0.00 179.97 180.03 1dj3 h ARG 414 N 0.77 0.08 0.48 0.04 9.65 -1.43 -2.18 114.38 121.79 1dj3 h ARG 414 Ca 0.15 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 59.00 1dj3 h ARG 414 Cb 0.50 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.07 1dj3 h ARG 414 CO 0.02 0.06 -0.23 -0.92 2.80 0.00 0.00 179.97 181.70 1dj3 h TYR 415 N 0.08 -0.60 -0.97 2.20 3.20 -1.18 -1.59 116.97 118.12 1dj3 h TYR 415 Ca 0.02 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.92 1dj3 h TYR 415 Cb -0.01 0.20 -0.06 0.00 1.54 0.00 0.00 36.73 38.40 1dj3 h TYR 415 CO 0.00 -0.27 0.63 -0.39 -1.64 0.00 0.00 178.16 176.48 1dj3 h VAL 416 N -0.95 1.15 -0.79 1.81 -1.51 -1.30 -2.29 116.25 112.36 1dj3 h VAL 416 Ca -0.07 -0.41 -0.03 0.00 -1.23 0.00 0.00 66.70 64.96 1dj3 h VAL 416 Cb 0.59 -0.16 -0.04 0.00 -2.13 0.00 0.00 31.29 29.56 1dj3 h VAL 416 CO 0.11 0.22 0.37 -0.33 -1.23 0.00 0.00 177.57 176.71 1dj3 h GLU 417 N 1.20 1.14 -0.03 5.19 5.08 -1.39 0.19 114.58 125.96 1dj3 h GLU 417 Ca 0.39 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.48 1dj3 h GLU 417 Cb 0.04 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1dj3 h GLU 417 CO -0.13 0.88 -0.46 -0.09 -1.00 0.00 0.00 179.01 178.21 1dj3 h ARG 418 N 1.13 0.08 0.43 2.33 9.65 -0.84 -1.79 114.38 125.36 1dj3 h ARG 418 Ca 0.27 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 59.09 1dj3 h ARG 418 Cb 0.13 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 1dj3 h ARG 418 CO -0.03 0.53 -0.21 0.82 2.80 0.00 0.00 179.97 183.88 1dj3 h ILE 419 N 0.06 0.19 0.00 1.20 2.04 -0.78 -1.98 117.51 118.24 1dj3 h ILE 419 Ca 0.00 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1dj3 h ILE 419 Cb 0.85 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1dj3 h ILE 419 CO 0.06 0.04 0.12 1.05 0.00 0.00 0.00 178.15 179.43 1dj3 h GLU 420 N -1.09 0.00 0.01 2.37 4.11 -0.99 0.37 114.58 119.37 1dj3 h GLU 420 Ca -0.06 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.34 1dj3 h GLU 420 Cb 0.51 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1dj3 h GLU 420 CO 0.10 0.00 -0.13 1.49 0.07 0.00 0.00 179.01 180.54 1dj3 h GLU 421 N 0.00 0.02 -0.12 1.06 4.81 -1.27 -2.38 114.58 116.70 1dj3 h GLU 421 Ca 0.00 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.02 1dj3 h GLU 421 Cb 0.24 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1dj3 h GLU 421 CO 0.00 1.02 -0.64 -0.07 -0.73 0.00 0.00 179.01 178.59 1dj3 h LEU 422 N -0.95 0.50 -0.36 1.64 3.38 -0.46 -3.16 115.31 115.89 1dj3 h LEU 422 Ca -0.03 -0.30 -0.15 0.00 0.09 0.00 0.00 57.88 57.49 1dj3 h LEU 422 Cb 1.07 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1dj3 h LEU 422 CO 0.00 1.01 -0.71 0.00 0.09 0.00 0.00 178.44 178.83 1dj3 h ALA 423 N 0.99 0.68 0.00 1.53 0.00 -0.46 -3.48 119.26 118.52 1dj3 h ALA 423 Ca -0.01 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1dj3 h ALA 423 Cb 1.19 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1dj3 h ALA 423 CO 0.11 0.89 0.00 0.41 0.00 0.00 0.00 179.25 180.66 1dj3 n GLY 424 N 0.85 3.02 3.75 0.00 0.00 -0.90 -4.88 105.19 107.03 1dj3 n GLY 424 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1dj3 n GLY 424 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dj3 s VAL 425 N -1.81 5.19 0.74 1.61 -7.23 -1.24 -4.95 120.40 112.72 1dj3 s VAL 425 Ca 0.00 0.10 -0.13 0.00 -1.81 0.00 0.00 61.98 60.14 1dj3 s VAL 425 Cb 0.00 -3.31 0.05 0.00 0.56 0.00 0.00 36.38 33.67 1dj3 s VAL 425 CO 0.00 0.52 1.14 -2.16 -0.31 0.00 0.00 175.10 174.29 1dj3 s PRO 426 N -0.21 2.24 -0.22 4.82 0.04 -1.26 -4.42 135.00 135.98 1dj3 s PRO 426 Ca 0.10 1.45 -0.09 0.00 0.04 0.00 0.00 61.00 62.50 1dj3 s PRO 426 Cb -0.12 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 1dj3 s PRO 426 CO 0.01 -1.70 0.12 0.08 0.04 0.00 0.00 177.00 175.54 1dj3 s VAL 427 N -2.43 5.06 -0.20 -0.36 1.01 -1.26 -1.31 120.40 120.90 1dj3 s VAL 427 Ca 0.67 0.07 0.09 0.00 0.00 0.00 0.00 61.98 62.81 1dj3 s VAL 427 Cb -0.22 -3.33 -0.11 0.00 0.00 0.00 0.00 36.38 32.71 1dj3 s VAL 427 CO 0.48 0.39 0.27 1.41 0.00 0.00 0.00 175.10 177.66 1dj3 n HIS 428 N 4.05 0.00 -3.91 5.22 8.25 -0.26 -4.57 115.22 124.00 1dj3 n HIS 428 Ca -0.16 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.16 1dj3 n HIS 428 Cb 0.52 -0.10 -0.15 0.00 1.12 0.00 0.00 29.99 31.38 1dj3 n HIS 428 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1dj3 s TYR 429 N -2.20 0.17 -0.20 4.41 1.51 -1.05 -2.15 117.35 117.84 1dj3 s TYR 429 Ca -0.00 0.02 -0.01 0.00 -1.01 0.00 0.00 57.07 56.07 1dj3 s TYR 429 Cb 0.06 -0.22 0.05 0.00 -0.11 0.00 0.00 41.96 41.74 1dj3 s TYR 429 CO 0.35 -0.06 -0.03 0.42 -1.11 0.00 0.00 175.55 175.12 1dj3 s ILE 430 N 0.54 1.10 -0.08 2.71 1.01 -0.32 0.14 121.20 126.31 1dj3 s ILE 430 Ca -0.05 -0.83 -0.26 0.00 0.00 0.00 0.00 60.65 59.51 1dj3 s ILE 430 Cb -0.08 -1.40 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 1dj3 s ILE 430 CO -0.01 -0.05 0.82 -0.83 0.00 0.00 0.00 174.94 174.87 1dj3 s GLY 431 N 1.61 2.54 -0.12 6.18 0.00 0.58 -1.04 107.32 117.07 1dj3 s GLY 431 Ca -0.02 0.22 0.15 0.00 0.00 0.00 0.00 44.72 45.07 1dj3 s GLY 431 CO -0.07 1.48 1.17 3.33 0.00 0.00 0.00 173.10 179.01 1dj3 n VAL 432 N 4.11 1.37 0.00 1.40 0.24 -1.01 -0.96 118.33 123.48 1dj3 n VAL 432 Ca 0.03 -2.12 0.00 0.00 -2.04 0.00 0.00 64.34 60.21 1dj3 n VAL 432 Cb 0.50 0.13 0.00 0.00 -1.47 0.00 0.00 33.84 33.00 1dj3 n VAL 432 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dj3 n GLY 433 N -0.69 2.15 0.27 7.63 0.00 -1.24 -4.05 105.19 109.26 1dj3 n GLY 433 Ca 0.13 -0.53 0.16 0.00 0.00 0.00 0.00 46.02 45.78 1dj3 n GLY 433 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dj3 h PRO 434 N 0.00 0.00 -7.11 1.61 0.13 -1.97 -3.43 132.00 121.22 1dj3 h PRO 434 Ca 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 1dj3 h PRO 434 Cb 0.00 0.00 0.14 0.00 0.13 0.00 0.00 31.00 31.27 1dj3 h PRO 434 CO 0.00 0.06 0.49 0.20 -0.23 0.00 0.00 178.00 178.52 1dj3 s GLY 435 N -4.20 2.76 0.45 1.56 0.00 -1.26 -4.59 107.32 102.03 1dj3 s GLY 435 Ca -0.00 1.09 0.12 0.00 0.00 0.00 0.00 44.72 45.93 1dj3 s GLY 435 CO 0.55 1.50 2.06 -0.09 0.00 0.00 0.00 173.10 177.12 1dj3 h ARG 436 N 0.61 0.34 0.00 2.90 2.43 -1.83 -1.81 114.38 117.01 1dj3 h ARG 436 Ca -0.50 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 58.51 1dj3 h ARG 436 Cb 1.32 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.77 1dj3 h ARG 436 CO 0.54 0.22 -0.64 0.22 -1.51 0.00 0.00 179.97 178.79 1dj3 h ASP 437 N 0.35 0.00 0.00 -3.80 1.82 -1.91 -3.41 116.42 109.47 1dj3 h ASP 437 Ca 0.15 0.00 -0.43 0.00 -0.39 0.00 0.00 57.03 56.36 1dj3 h ASP 437 Cb 0.18 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.21 1dj3 h ASP 437 CO -0.03 0.64 2.63 0.00 -1.61 0.00 0.00 179.24 180.87 1dj3 n ALA 438 N -2.26 5.54 -3.66 -0.78 0.00 -0.68 -4.83 120.51 113.83 1dj3 n ALA 438 Ca 0.01 -2.34 -0.17 0.00 0.00 0.00 0.00 53.44 50.95 1dj3 n ALA 438 Cb 0.79 -3.02 -0.16 0.00 0.00 0.00 0.00 19.45 17.07 1dj3 n ALA 438 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1dj3 s LEU 439 N 0.10 1.22 -0.14 0.00 2.96 -1.26 -2.40 118.68 119.17 1dj3 s LEU 439 Ca 0.49 -0.03 -0.07 0.00 -0.22 0.00 0.00 54.13 54.30 1dj3 s LEU 439 Cb 0.14 -0.21 -0.04 0.00 0.50 0.00 0.00 46.19 46.58 1dj3 s LEU 439 CO -0.04 -0.09 0.12 -0.63 -1.32 0.00 0.00 176.35 174.39 1dj3 s ILE 440 N 0.94 5.35 -0.22 6.68 1.01 -0.21 -4.94 121.20 129.83 1dj3 s ILE 440 Ca -0.09 0.16 -0.08 0.00 0.00 0.00 0.00 60.65 60.63 1dj3 s ILE 440 Cb -0.13 -3.36 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 1dj3 s ILE 440 CO -0.02 0.56 0.09 -0.31 0.00 0.00 0.00 174.94 175.27 1dj3 s TYR 441 N -0.55 3.21 -1.22 3.97 2.02 -1.26 -1.17 117.35 122.34 1dj3 s TYR 441 Ca 0.12 -0.02 0.10 0.00 -0.37 0.00 0.00 57.07 56.90 1dj3 s TYR 441 Cb -0.12 -2.18 0.08 0.00 -0.40 0.00 0.00 41.96 39.34 1dj3 s TYR 441 CO 0.02 -0.02 0.81 1.17 -1.57 0.00 0.00 175.55 175.96