#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d4j s VAL 10 N 0.00 0.41 -0.04 0.00 1.01 -0.80 -5.02 120.40 115.95 3d4j s VAL 10 Ca 0.00 -0.09 0.05 0.00 0.00 0.00 0.00 61.98 61.94 3d4j s VAL 10 Cb 0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 36.38 35.94 3d4j s VAL 10 CO 0.00 0.18 -0.20 -0.89 0.00 0.00 0.00 175.10 174.18 3d4j s THR 11 N 0.67 1.65 0.12 3.92 2.01 -1.26 -1.00 115.64 121.75 3d4j s THR 11 Ca -0.08 -0.86 -0.01 0.00 0.31 0.00 0.00 61.69 61.05 3d4j s THR 11 Cb -0.11 -1.40 -0.04 0.00 0.01 0.00 0.00 72.50 70.96 3d4j s THR 11 CO -0.00 0.47 0.05 0.00 -0.69 0.00 0.00 174.62 174.45 3d4j s THR 13 N -4.02 1.33 0.05 0.00 -4.23 0.10 0.52 115.64 109.40 3d4j s THR 13 Ca 0.20 -1.29 0.02 0.00 -1.18 0.00 0.00 61.69 59.45 3d4j s THR 13 Cb 0.07 -1.22 -0.03 0.00 1.34 0.00 0.00 72.50 72.66 3d4j s THR 13 CO -0.01 -0.09 -0.08 0.00 -0.54 0.00 0.00 174.62 173.91 3d4j s ALA 14 N -1.10 0.65 0.36 3.99 0.00 -0.43 -0.34 121.76 124.89 3d4j s ALA 14 Ca 0.02 -0.86 0.04 0.00 0.00 0.00 0.00 51.96 51.16 3d4j s ALA 14 Cb -0.09 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 3d4j s ALA 14 CO 0.03 -0.05 0.53 -1.25 0.00 0.00 0.00 175.76 175.01 3d4j s PRO 15 N -1.95 3.15 0.53 0.00 0.04 -1.26 -1.35 135.00 134.16 3d4j s PRO 15 Ca -0.06 -0.79 0.03 0.00 0.04 0.00 0.00 61.00 60.21 3d4j s PRO 15 Cb -0.08 -2.74 0.03 0.00 0.04 0.00 0.00 34.50 31.76 3d4j s PRO 15 CO -0.00 -0.00 0.74 0.14 0.04 0.00 0.00 177.00 177.91 3d4j s VAL 16 N -2.28 2.71 0.04 -0.36 -7.23 -1.26 -4.37 120.40 107.66 3d4j s VAL 16 Ca 0.45 -0.74 -0.07 0.00 -1.81 0.00 0.00 61.98 59.80 3d4j s VAL 16 Cb -0.10 -2.97 -0.01 0.00 0.56 0.00 0.00 36.38 33.87 3d4j s VAL 16 CO 0.33 0.00 0.14 0.54 -0.31 0.00 0.00 175.10 175.80 3d4j s ASN 17 N -4.42 0.13 -0.19 4.85 4.22 -1.26 -2.17 114.94 116.09 3d4j s ASN 17 Ca 0.57 -0.51 -0.01 0.00 -2.14 0.00 0.00 52.86 50.78 3d4j s ASN 17 Cb -0.10 0.26 0.01 0.00 1.28 0.00 0.00 41.25 42.70 3d4j s ASN 17 CO 0.37 -0.56 -0.15 -0.63 -2.04 0.00 0.00 177.10 174.10 3d4j s ILE 18 N -2.79 2.50 0.11 0.54 -1.09 -0.62 -4.80 121.20 115.05 3d4j s ILE 18 Ca -0.03 -0.80 -0.30 0.00 -2.23 0.00 0.00 60.65 57.29 3d4j s ILE 18 Cb -0.00 -2.09 -0.07 0.00 -1.58 0.00 0.00 42.46 38.72 3d4j s ILE 18 CO -0.05 0.50 1.20 0.00 -1.23 0.00 0.00 174.94 175.35 3d4j s ALA 19 N 1.35 3.41 -0.08 9.38 0.00 -1.26 -0.80 121.76 133.77 3d4j s ALA 19 Ca 0.05 0.89 0.20 0.00 0.00 0.00 0.00 51.96 53.10 3d4j s ALA 19 Cb -0.13 -3.43 -0.31 0.00 0.00 0.00 0.00 23.12 19.25 3d4j s ALA 19 CO -0.10 -0.41 0.35 1.33 0.00 0.00 0.00 175.76 176.93 3d4j n VAL 20 N 3.40 0.41 -4.02 0.00 0.24 0.21 -4.63 118.33 113.94 3d4j n VAL 20 Ca 0.07 -0.59 -0.32 0.00 -2.04 0.00 0.00 64.34 61.46 3d4j n VAL 20 Cb 0.46 -0.13 -0.15 0.00 -1.47 0.00 0.00 33.84 32.55 3d4j n VAL 20 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3d4j s ILE 21 N -3.18 2.36 0.37 1.34 -1.09 -0.81 -4.59 121.20 115.60 3d4j s ILE 21 Ca -0.08 -1.87 -0.28 0.00 -2.23 0.00 0.00 60.65 56.19 3d4j s ILE 21 Cb 0.11 -2.52 -0.10 0.00 -1.58 0.00 0.00 42.46 38.37 3d4j s ILE 21 CO 0.87 -0.26 1.39 -0.54 -1.23 0.00 0.00 174.94 175.17 3d4j s LYS 22 N 1.05 4.16 -0.29 2.79 -0.14 -1.26 -2.70 119.74 123.36 3d4j s LYS 22 Ca -0.01 2.38 -0.12 0.00 -1.36 0.00 0.00 55.97 56.86 3d4j s LYS 22 Cb -0.20 -2.96 -0.04 0.00 -1.68 0.00 0.00 37.83 32.95 3d4j s LYS 22 CO -0.05 -0.42 0.25 -0.47 -0.76 0.00 0.00 175.35 173.90 3d4j s TYR 23 N -1.15 3.23 -0.27 3.18 5.04 -1.26 -4.81 117.35 121.30 3d4j s TYR 23 Ca 0.52 0.15 -0.01 0.00 -2.44 0.00 0.00 57.07 55.29 3d4j s TYR 23 Cb -0.43 -2.45 0.16 0.00 0.35 0.00 0.00 41.96 39.59 3d4j s TYR 23 CO 0.57 -0.21 0.48 -0.46 -1.34 0.00 0.00 175.55 174.59 3d4j s TRP 24 N 1.84 -1.22 0.00 4.97 -0.11 -1.26 -5.11 118.94 118.05 3d4j s TRP 24 Ca 0.09 1.10 0.00 0.00 1.22 0.00 0.00 56.10 58.51 3d4j s TRP 24 Cb -0.16 0.21 0.00 0.00 -1.50 0.00 0.00 33.47 32.02 3d4j s TRP 24 CO 0.11 -0.85 0.00 0.41 -4.62 0.00 0.00 176.95 172.00 3d4j n GLY 25 N 5.39 2.69 3.96 5.86 0.00 -1.26 -4.86 105.19 116.97 3d4j n GLY 25 Ca -0.01 -1.37 -0.20 0.00 0.00 0.00 0.00 46.02 44.44 3d4j n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d4j s LYS 26 N -5.40 3.20 0.00 1.61 1.02 -1.26 -2.19 119.74 116.72 3d4j s LYS 26 Ca 0.00 -0.94 0.04 0.00 0.02 0.00 0.00 55.97 55.09 3d4j s LYS 26 Cb 0.00 -2.80 -0.01 0.00 -0.52 0.00 0.00 37.83 34.50 3d4j s LYS 26 CO 0.00 0.25 0.33 2.89 -0.92 0.00 0.00 175.35 177.90 3d4j n ARG 27 N -1.48 3.45 -3.17 1.68 1.85 0.26 -4.62 116.66 114.64 3d4j n ARG 27 Ca -0.05 -0.28 0.03 0.00 -1.00 0.00 0.00 57.85 56.55 3d4j n ARG 27 Cb 0.58 -0.83 -0.02 0.00 -1.05 0.00 0.00 32.46 31.15 3d4j n ARG 27 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 3d4j s ASP 28 N -0.97 -1.25 0.17 2.89 -1.08 -1.13 -4.97 116.67 110.33 3d4j s ASP 28 Ca 0.03 0.72 -0.09 0.00 -0.52 0.00 0.00 52.55 52.68 3d4j s ASP 28 Cb 0.03 2.04 0.05 0.00 -1.46 0.00 0.00 42.92 43.58 3d4j s ASP 28 CO 0.11 -0.27 1.61 -0.33 0.52 0.00 0.00 175.17 176.81 3d4j h GLU 29 N 8.02 1.05 -0.33 4.34 4.39 -1.91 -1.77 114.58 128.37 3d4j h GLU 29 Ca -0.20 -0.38 -0.16 0.00 0.34 0.00 0.00 59.36 58.96 3d4j h GLU 29 Cb 1.16 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.74 3d4j h GLU 29 CO 0.25 1.08 -0.43 1.49 -1.16 0.00 0.00 179.01 180.23 3d4j h GLU 30 N 0.94 0.88 -0.01 2.33 4.57 -1.99 -3.23 114.58 118.08 3d4j h GLU 30 Ca 0.15 -0.50 0.00 0.00 -1.18 0.00 0.00 59.36 57.83 3d4j h GLU 30 Cb 0.66 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 3d4j h GLU 30 CO 0.05 1.15 -0.31 1.28 -1.18 0.00 0.00 179.01 179.99 3d4j n LEU 31 N -4.07 1.33 -3.27 1.64 4.77 -1.24 -4.98 117.00 111.17 3d4j n LEU 31 Ca -0.03 -0.41 -0.16 0.00 -0.03 0.00 0.00 56.01 55.38 3d4j n LEU 31 Cb 0.57 -0.08 0.07 0.00 -2.33 0.00 0.00 43.42 41.64 3d4j n LEU 31 CO 0.49 0.25 0.03 0.52 -1.33 0.00 0.00 177.39 177.35 3d4j n VAL 32 N -0.44 -8.99 -4.54 4.08 0.31 -0.72 -4.75 118.33 103.27 3d4j n VAL 32 Ca 0.12 -1.31 -0.33 0.00 -0.01 0.00 0.00 64.34 62.80 3d4j n VAL 32 Cb 0.38 -6.42 -0.13 0.00 -0.91 0.00 0.00 33.84 26.76 3d4j n VAL 32 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3d4j s LEU 33 N -5.46 3.03 0.74 7.52 1.43 -0.86 -4.91 118.68 120.16 3d4j s LEU 33 Ca 0.44 -0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 53.21 3d4j s LEU 33 Cb -0.06 -1.71 0.03 0.00 0.03 0.00 0.00 46.19 44.48 3d4j s LEU 33 CO 0.74 0.16 1.08 -2.16 0.23 0.00 0.00 176.35 176.41 3d4j s PRO 34 N 0.38 2.61 0.00 1.29 0.04 -1.26 0.92 135.00 138.99 3d4j s PRO 34 Ca -0.07 0.68 0.25 0.00 0.04 0.00 0.00 61.00 61.90 3d4j s PRO 34 Cb -0.15 -1.97 0.41 0.00 0.04 0.00 0.00 34.50 32.83 3d4j s PRO 34 CO 0.04 -1.26 1.36 0.44 0.04 0.00 0.00 177.00 177.61 3d4j n ILE 35 N -3.20 0.00 -3.44 0.56 -5.35 -0.93 -4.28 119.36 102.73 3d4j n ILE 35 Ca 0.07 -0.21 -0.12 0.00 -0.27 0.00 0.00 62.75 62.21 3d4j n ILE 35 Cb 0.56 0.84 -0.02 0.00 -1.74 0.00 0.00 39.64 39.27 3d4j n ILE 35 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3d4j s ASN 36 N -2.43 -0.56 0.87 7.28 2.20 -1.26 -4.80 114.94 116.24 3d4j s ASN 36 Ca 0.23 0.07 -0.12 0.00 -0.94 0.00 0.00 52.86 52.09 3d4j s ASN 36 Cb 0.19 0.58 0.11 0.00 -2.00 0.00 0.00 41.25 40.13 3d4j s ASN 36 CO 0.52 -0.91 1.17 -0.44 -2.94 0.00 0.00 177.10 174.49 3d4j s SER 37 N -2.58 3.94 0.05 3.54 0.01 -1.26 -4.57 113.70 112.83 3d4j s SER 37 Ca 0.00 0.84 -0.14 0.00 1.31 0.00 0.00 55.95 57.95 3d4j s SER 37 Cb -0.01 -1.34 0.02 0.00 0.21 0.00 0.00 66.02 64.90 3d4j s SER 37 CO -0.11 -2.27 0.33 -0.94 0.41 0.00 0.00 173.24 170.66 3d4j s SER 38 N -4.34 -0.15 -0.02 2.44 1.04 -1.11 -4.75 113.70 106.82 3d4j s SER 38 Ca 0.63 -0.20 0.03 0.00 0.48 0.00 0.00 55.95 56.90 3d4j s SER 38 Cb -0.12 0.38 -0.00 0.00 0.10 0.00 0.00 66.02 66.37 3d4j s SER 38 CO 0.51 -0.65 -0.10 -0.22 0.98 0.00 0.00 173.24 173.76 3d4j s LEU 39 N -2.17 1.90 0.30 2.42 0.20 -1.10 -0.28 118.68 119.96 3d4j s LEU 39 Ca -0.04 -0.19 0.04 0.00 0.69 0.00 0.00 54.13 54.63 3d4j s LEU 39 Cb -0.00 -0.56 -0.03 0.00 -0.43 0.00 0.00 46.19 45.16 3d4j s LEU 39 CO -0.04 0.10 0.19 -0.94 -0.29 0.00 0.00 176.35 175.37 3d4j s SER 40 N -0.02 1.44 -0.10 3.68 1.04 -0.24 0.66 113.70 120.16 3d4j s SER 40 Ca 0.00 -1.61 0.03 0.00 0.48 0.00 0.00 55.95 54.86 3d4j s SER 40 Cb -0.07 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.51 3d4j s SER 40 CO 0.00 -0.95 -0.22 -0.69 0.98 0.00 0.00 173.24 172.37 3d4j s VAL 41 N -3.61 1.93 -0.27 5.02 1.01 0.02 -2.13 120.40 122.37 3d4j s VAL 41 Ca 0.37 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 3d4j s VAL 41 Cb 0.04 -1.68 0.01 0.00 0.00 0.00 0.00 36.38 34.75 3d4j s VAL 41 CO 0.20 0.53 1.06 -0.89 0.00 0.00 0.00 175.10 176.00 3d4j s THR 42 N 0.49 4.59 0.31 3.92 2.01 -0.02 -1.58 115.64 125.36 3d4j s THR 42 Ca -0.16 1.89 -0.19 0.00 0.31 0.00 0.00 61.69 63.54 3d4j s THR 42 Cb -0.17 -4.35 -0.09 0.00 0.01 0.00 0.00 72.50 67.90 3d4j s THR 42 CO 0.06 -0.31 0.80 -0.76 -0.69 0.00 0.00 174.62 173.71 3d4j s LEU 43 N 3.41 4.17 0.21 4.42 1.43 -0.92 0.35 118.68 131.76 3d4j s LEU 43 Ca 0.45 1.47 -0.31 0.00 -1.03 0.00 0.00 54.13 54.71 3d4j s LEU 43 Cb -0.14 -3.99 -0.10 0.00 0.03 0.00 0.00 46.19 41.99 3d4j s LEU 43 CO 0.10 -0.14 1.53 -2.28 0.23 0.00 0.00 176.35 175.80 3d4j s HIS 44 N -1.82 3.00 -0.87 0.29 2.46 0.19 -4.29 115.29 114.24 3d4j s HIS 44 Ca 0.51 0.78 0.13 0.00 0.47 0.00 0.00 55.06 56.95 3d4j s HIS 44 Cb -0.13 -3.91 0.56 0.00 -0.13 0.00 0.00 32.58 28.96 3d4j s HIS 44 CO 0.19 -3.21 1.40 1.04 -2.47 0.00 0.00 174.74 171.69 3d4j n GLN 45 N 3.16 0.04 0.22 2.88 6.02 -1.25 -1.82 117.38 126.62 3d4j n GLN 45 Ca 0.11 0.36 0.08 0.00 -0.01 0.00 0.00 57.00 57.54 3d4j n GLN 45 Cb 0.39 -1.58 0.49 0.00 1.02 0.00 0.00 30.24 30.55 3d4j n GLN 45 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 3d4j h ASP 46 N 0.00 0.00 0.00 1.08 3.32 -1.99 -3.35 116.42 115.49 3d4j h ASP 46 Ca 0.00 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.72 3d4j h ASP 46 Cb 0.19 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.69 3d4j h ASP 46 CO 0.00 0.27 -2.07 0.00 -1.72 0.00 0.00 179.24 175.71 3d4j n GLN 47 N -3.64 0.47 -4.71 3.56 3.00 -0.76 -5.00 117.38 110.31 3d4j n GLN 47 Ca -0.01 0.21 -0.27 0.00 -0.01 0.00 0.00 57.00 56.92 3d4j n GLN 47 Cb 0.39 -1.30 -0.17 0.00 0.00 0.00 0.00 30.24 29.16 3d4j n GLN 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3d4j s LEU 48 N -7.30 1.75 0.04 1.08 1.43 -0.88 -4.97 118.68 109.83 3d4j s LEU 48 Ca -0.31 -0.37 -0.27 0.00 -1.03 0.00 0.00 54.13 52.15 3d4j s LEU 48 Cb 0.11 -0.99 0.07 0.00 0.03 0.00 0.00 46.19 45.41 3d4j s LEU 48 CO 0.39 0.06 0.67 -1.59 0.23 0.00 0.00 176.35 176.11 3d4j s LYS 49 N 0.64 1.12 -0.11 1.70 -2.85 -1.26 -3.77 119.74 115.22 3d4j s LYS 49 Ca -0.14 -0.09 -0.01 0.00 -1.00 0.00 0.00 55.97 54.72 3d4j s LYS 49 Cb -0.16 0.52 -0.03 0.00 -2.06 0.00 0.00 37.83 36.10 3d4j s LYS 49 CO 0.04 -0.43 -0.05 0.99 0.10 0.00 0.00 175.35 176.00 3d4j s THR 50 N -2.41 3.79 -0.12 3.79 2.01 -0.46 -2.92 115.64 119.32 3d4j s THR 50 Ca -0.04 -0.42 -0.01 0.00 0.31 0.00 0.00 61.69 61.53 3d4j s THR 50 Cb -0.01 -2.60 -0.02 0.00 0.01 0.00 0.00 72.50 69.88 3d4j s THR 50 CO -0.01 0.55 -0.10 -0.89 -0.69 0.00 0.00 174.62 173.48 3d4j s THR 51 N -0.26 3.38 -0.05 -0.82 2.01 0.18 -1.32 115.64 118.76 3d4j s THR 51 Ca 0.04 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 61.48 3d4j s THR 51 Cb -0.13 -2.42 0.02 0.00 0.01 0.00 0.00 72.50 69.99 3d4j s THR 51 CO 0.02 0.53 -0.03 -0.89 -0.69 0.00 0.00 174.62 173.57 3d4j s THR 52 N 0.07 0.43 -0.18 -0.82 2.01 0.19 -1.43 115.64 115.90 3d4j s THR 52 Ca -0.03 -0.02 -0.00 0.00 0.31 0.00 0.00 61.69 61.94 3d4j s THR 52 Cb -0.14 -0.50 0.01 0.00 0.01 0.00 0.00 72.50 71.88 3d4j s THR 52 CO 0.04 0.22 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.15 3d4j s THR 53 N 1.18 2.59 -0.05 -0.82 2.01 0.04 -0.42 115.64 120.17 3d4j s THR 53 Ca -0.07 -0.77 0.05 0.00 0.31 0.00 0.00 61.69 61.21 3d4j s THR 53 Cb -0.14 -2.11 -0.02 0.00 0.01 0.00 0.00 72.50 70.24 3d4j s THR 53 CO -0.02 0.50 -0.20 0.00 -0.69 0.00 0.00 174.62 174.21 3d4j s ALA 54 N 1.15 2.38 -0.09 7.40 0.00 -0.17 -1.29 121.76 131.15 3d4j s ALA 54 Ca 0.01 -1.03 -0.02 0.00 0.00 0.00 0.00 51.96 50.92 3d4j s ALA 54 Cb -0.14 -0.78 0.03 0.00 0.00 0.00 0.00 23.12 22.23 3d4j s ALA 54 CO -0.06 0.49 0.02 0.08 0.00 0.00 0.00 175.76 176.29 3d4j s VAL 55 N -0.49 0.34 -0.85 0.00 1.01 -0.33 -1.91 120.40 118.17 3d4j s VAL 55 Ca 0.06 0.03 -0.25 0.00 0.00 0.00 0.00 61.98 61.82 3d4j s VAL 55 Cb -0.11 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.64 3d4j s VAL 55 CO 0.01 0.16 1.95 -0.51 0.00 0.00 0.00 175.10 176.71 3d4j s ILE 56 N 1.98 3.41 -0.71 2.22 2.07 -1.26 -1.45 121.20 127.46 3d4j s ILE 56 Ca 0.04 -0.26 -0.26 0.00 -1.41 0.00 0.00 60.65 58.76 3d4j s ILE 56 Cb -0.13 -3.95 -0.11 0.00 0.13 0.00 0.00 42.46 38.39 3d4j s ILE 56 CO -0.06 -0.90 2.39 -0.44 -1.91 0.00 0.00 174.94 174.03 3d4j s SER 57 N 8.18 4.08 0.61 4.50 0.01 0.01 -4.74 113.70 126.36 3d4j s SER 57 Ca 0.71 0.32 0.25 0.00 1.31 0.00 0.00 55.95 58.54 3d4j s SER 57 Cb -0.08 -2.54 0.92 0.00 0.21 0.00 0.00 66.02 64.53 3d4j s SER 57 CO 0.03 -3.56 1.34 0.11 0.41 0.00 0.00 173.24 171.57 3d4j h LYS 58 N 14.64 0.00 -0.49 12.44 1.57 -1.83 -3.28 116.57 139.63 3d4j h LYS 58 Ca -0.07 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3d4j h LYS 58 Cb 1.08 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.22 3d4j h LYS 58 CO 1.06 0.00 -0.24 0.34 -0.57 0.00 0.00 179.45 180.03 3d4j s ASP 59 N -3.58 -0.73 0.05 0.86 2.15 -1.26 -5.07 116.67 109.08 3d4j s ASP 59 Ca -0.03 -0.59 0.01 0.00 0.43 0.00 0.00 52.55 52.37 3d4j s ASP 59 Cb 0.13 0.94 -0.03 0.00 -0.30 0.00 0.00 42.92 43.67 3d4j s ASP 59 CO 0.45 -0.06 -0.05 0.12 -0.17 0.00 0.00 175.17 175.46 3d4j s PHE 60 N 1.48 0.54 -0.35 -5.34 5.36 -1.24 -5.10 117.98 113.34 3d4j s PHE 60 Ca 0.20 -0.72 -0.28 0.00 -0.96 0.00 0.00 56.93 55.17 3d4j s PHE 60 Cb 0.04 -0.35 -0.02 0.00 -0.34 0.00 0.00 43.02 42.34 3d4j s PHE 60 CO -0.11 -0.20 1.88 0.99 -1.46 0.00 0.00 175.22 176.33 3d4j s THR 61 N -2.42 3.38 0.15 0.12 2.01 -1.26 -4.84 115.64 112.79 3d4j s THR 61 Ca -0.04 0.37 0.00 0.00 0.31 0.00 0.00 61.69 62.33 3d4j s THR 61 Cb -0.03 -3.57 0.00 0.00 0.01 0.00 0.00 72.50 68.91 3d4j s THR 61 CO -0.03 -0.40 0.00 -1.84 -0.69 0.00 0.00 174.62 171.66 3d4j n GLU 62 N 8.58 -1.29 -3.65 4.92 0.28 -1.26 -4.85 120.64 123.37 3d4j n GLU 62 Ca 0.24 0.85 -0.37 0.00 -0.16 0.00 0.00 57.16 57.72 3d4j n GLU 62 Cb 0.47 -1.58 -0.06 0.00 1.43 0.00 0.00 31.44 31.70 3d4j n GLU 62 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 3d4j s ASP 63 N -5.40 6.55 0.14 -1.84 1.01 -1.26 -4.63 116.67 111.24 3d4j s ASP 63 Ca 0.00 0.65 0.06 0.00 0.71 0.00 0.00 52.55 53.97 3d4j s ASP 63 Cb 0.00 -2.17 -0.04 0.00 1.01 0.00 0.00 42.92 41.72 3d4j s ASP 63 CO 0.00 0.29 -0.14 -0.13 0.21 0.00 0.00 175.17 175.40 3d4j s ARG 64 N -0.58 1.09 -0.09 8.23 0.52 -1.08 -4.78 118.95 122.26 3d4j s ARG 64 Ca 0.18 -1.33 -0.11 0.00 -0.52 0.00 0.00 55.73 53.95 3d4j s ARG 64 Cb -0.14 -0.93 0.03 0.00 0.52 0.00 0.00 34.95 34.43 3d4j s ARG 64 CO 0.07 0.17 0.29 -1.50 0.02 0.00 0.00 175.30 174.35 3d4j s ILE 65 N -2.43 0.01 -0.03 1.52 2.07 -1.25 -0.86 121.20 120.24 3d4j s ILE 65 Ca 0.12 -0.11 0.04 0.00 -1.41 0.00 0.00 60.65 59.30 3d4j s ILE 65 Cb -0.03 -0.45 -0.00 0.00 0.13 0.00 0.00 42.46 42.11 3d4j s ILE 65 CO 0.03 -0.06 -0.13 0.26 -1.91 0.00 0.00 174.94 173.14 3d4j s TRP 66 N -0.14 1.28 -0.19 3.50 0.51 0.10 -1.76 118.94 122.24 3d4j s TRP 66 Ca -0.03 -0.31 0.01 0.00 -2.12 0.00 0.00 56.10 53.65 3d4j s TRP 66 Cb -0.03 -0.87 0.03 0.00 -0.81 0.00 0.00 33.47 31.80 3d4j s TRP 66 CO 0.01 -0.09 -0.14 -1.17 -0.51 0.00 0.00 176.95 175.04 3d4j s LEU 67 N -0.02 2.33 -1.42 2.99 0.20 -0.29 0.41 118.68 122.88 3d4j s LEU 67 Ca -0.01 -0.83 -0.10 0.00 0.69 0.00 0.00 54.13 53.89 3d4j s LEU 67 Cb -0.08 -1.35 0.06 0.00 -0.43 0.00 0.00 46.19 44.38 3d4j s LEU 67 CO 0.01 -0.09 0.65 0.59 -0.29 0.00 0.00 176.35 177.21 3d4j n ASN 68 N 4.64 -4.55 0.00 3.68 3.02 0.18 -1.61 115.26 120.62 3d4j n ASN 68 Ca -0.17 -0.48 0.00 0.00 -0.03 0.00 0.00 54.58 53.90 3d4j n ASN 68 Cb 0.47 -3.70 0.00 0.00 -0.61 0.00 0.00 39.78 35.95 3d4j n ASN 68 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d4j n GLY 69 N -1.39 2.03 3.58 7.41 0.00 -1.26 -5.04 105.19 110.52 3d4j n GLY 69 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 3d4j n GLY 69 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3d4j s ARG 70 N -0.62 3.87 0.01 1.61 3.52 -0.63 -5.07 118.95 121.65 3d4j s ARG 70 Ca 0.00 -0.40 -0.30 0.00 -0.13 0.00 0.00 55.73 54.90 3d4j s ARG 70 Cb 0.00 -3.16 -0.05 0.00 -1.56 0.00 0.00 34.95 30.18 3d4j s ARG 70 CO 0.00 0.21 1.23 -2.00 -0.81 0.00 0.00 175.30 173.93 3d4j s GLU 71 N 0.52 4.38 0.53 5.12 2.12 -1.26 -1.14 118.70 128.97 3d4j s GLU 71 Ca 0.02 1.77 0.07 0.00 0.36 0.00 0.00 54.97 57.18 3d4j s GLU 71 Cb -0.13 -3.45 0.04 0.00 0.26 0.00 0.00 34.13 30.85 3d4j s GLU 71 CO 0.01 -0.36 0.50 -1.21 -0.54 0.00 0.00 175.26 173.66 3d4j s GLU 72 N 1.62 2.32 -0.42 4.30 0.41 -0.72 -4.96 118.70 121.25 3d4j s GLU 72 Ca 0.58 -1.84 -0.23 0.00 -0.41 0.00 0.00 54.97 53.07 3d4j s GLU 72 Cb -0.28 -2.29 0.02 0.00 -1.78 0.00 0.00 34.13 29.80 3d4j s GLU 72 CO 0.26 -0.60 0.78 0.34 -0.49 0.00 0.00 175.26 175.55 3d4j s ASP 73 N -4.35 6.45 0.00 -0.19 3.68 -1.26 -4.49 116.67 116.51 3d4j s ASP 73 Ca 0.43 0.04 0.05 0.00 2.13 0.00 0.00 52.55 55.20 3d4j s ASP 73 Cb -0.03 -2.39 0.27 0.00 -1.45 0.00 0.00 42.92 39.32 3d4j s ASP 73 CO 0.27 -0.85 0.63 0.55 0.13 0.00 0.00 175.17 175.90 3d4j n VAL 74 N 6.03 0.00 1.26 1.11 3.14 -1.26 -2.08 118.33 126.53 3d4j n VAL 74 Ca 0.02 0.00 0.13 0.00 -2.96 0.00 0.00 64.34 61.53 3d4j n VAL 74 Cb 0.48 -0.64 0.32 0.00 -1.06 0.00 0.00 33.84 32.95 3d4j n VAL 74 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3d4j n GLY 75 N -0.36 0.10 3.68 7.55 0.00 -1.26 -4.33 105.19 110.55 3d4j n GLY 75 Ca 0.03 -0.52 -0.44 0.00 0.00 0.00 0.00 46.02 45.09 3d4j n GLY 75 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3d4j n GLN 76 N 0.23 2.04 -0.29 1.61 6.02 -0.88 -4.79 117.38 121.32 3d4j n GLN 76 Ca 0.15 0.72 0.06 0.00 -0.01 0.00 0.00 57.00 57.92 3d4j n GLN 76 Cb 0.43 -2.34 0.21 0.00 1.02 0.00 0.00 30.24 29.55 3d4j n GLN 76 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 3d4j h PRO 77 N 3.65 0.62 -0.40 -1.09 0.13 -1.93 -1.36 132.00 131.62 3d4j h PRO 77 Ca -0.45 -0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 64.56 3d4j h PRO 77 Cb 1.28 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 3d4j h PRO 77 CO 0.71 0.41 -0.08 0.00 -0.23 0.00 0.00 178.00 178.81 3d4j h ARG 78 N 0.64 0.77 -0.08 0.86 2.47 -1.88 -1.57 114.38 115.59 3d4j h ARG 78 Ca 0.44 -0.29 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 3d4j h ARG 78 Cb 0.58 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.85 3d4j h ARG 78 CO -0.34 0.89 0.04 1.25 0.56 0.00 0.00 179.97 182.38 3d4j h LEU 79 N 0.59 0.07 -0.39 3.04 5.85 -1.76 -0.92 115.31 121.78 3d4j h LEU 79 Ca 0.10 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.84 3d4j h LEU 79 Cb 0.60 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 3d4j h LEU 79 CO 0.04 0.05 0.24 1.56 -0.34 0.00 0.00 178.44 179.99 3d4j h GLN 80 N 0.09 0.47 -0.69 1.25 1.08 -1.20 0.60 115.11 116.71 3d4j h GLN 80 Ca 0.03 -0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.22 3d4j h GLN 80 Cb 0.00 -0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.29 3d4j h GLN 80 CO -0.02 0.31 0.46 0.00 -0.95 0.00 0.00 178.83 178.63 3d4j h ALA 81 N 1.17 1.53 -0.20 3.87 0.00 -1.10 0.43 119.26 124.96 3d4j h ALA 81 Ca 0.15 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3d4j h ALA 81 Cb -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3d4j h ALA 81 CO -0.06 0.43 -0.08 0.00 0.00 0.00 0.00 179.25 179.53 3d4j h LEU 83 N 0.11 -0.57 -0.66 0.00 3.38 0.04 -1.72 115.31 115.89 3d4j h LEU 83 Ca 0.05 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.12 3d4j h LEU 83 Cb 0.56 0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.40 3d4j h LEU 83 CO 0.03 -0.40 0.32 0.03 0.09 0.00 0.00 178.44 178.51 3d4j h ARG 84 N -0.64 0.54 -0.36 1.13 3.08 -0.21 0.37 114.38 118.30 3d4j h ARG 84 Ca -0.06 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3d4j h ARG 84 Cb 0.50 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 3d4j h ARG 84 CO 0.09 0.36 0.23 1.49 -1.07 0.00 0.00 179.97 181.07 3d4j h GLU 85 N 0.56 0.48 0.16 0.04 4.57 -1.05 -1.18 114.58 118.16 3d4j h GLU 85 Ca 0.32 -0.03 -0.28 0.00 -1.18 0.00 0.00 59.36 58.19 3d4j h GLU 85 Cb 0.32 -0.11 0.03 0.00 -0.16 0.00 0.00 28.75 28.84 3d4j h GLU 85 CO -0.25 0.33 -1.18 0.97 -1.18 0.00 0.00 179.01 177.69 3d4j h ILE 86 N 0.48 1.34 0.00 2.32 6.09 -1.02 -2.97 117.51 123.76 3d4j h ILE 86 Ca 0.13 -2.52 0.00 0.00 -1.37 0.00 0.00 64.86 61.10 3d4j h ILE 86 Cb -0.04 2.91 0.00 0.00 0.47 0.00 0.00 36.82 40.16 3d4j h ILE 86 CO -0.03 0.75 0.00 -1.14 -3.07 0.00 0.00 178.15 174.66 3d4j n ARG 87 N -3.88 0.09 -0.05 2.19 3.00 0.13 -0.58 116.66 117.56 3d4j n ARG 87 Ca -0.15 0.59 -0.17 0.00 -0.00 0.00 0.00 57.85 58.13 3d4j n ARG 87 Cb 0.97 -1.80 -0.13 0.00 0.00 0.00 0.00 32.46 31.49 3d4j n ARG 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3d4j h LEU 89 N -0.87 0.18 0.00 0.00 -0.00 -0.73 -3.51 115.31 110.38 3d4j h LEU 89 Ca -0.10 0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 3d4j h LEU 89 Cb 1.19 0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.92 3d4j h LEU 89 CO -0.01 -0.08 0.00 0.00 -0.00 0.00 0.00 178.44 178.34 3d4j n ALA 90 N -2.63 0.00 -3.63 1.53 0.00 -1.22 -4.88 120.51 109.67 3d4j n ALA 90 Ca 0.35 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.75 3d4j n ALA 90 Cb 1.45 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.84 3d4j n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d4j n LYS 109 N 1.18 -1.15 -4.02 0.00 3.00 -1.26 -4.41 118.16 111.50 3d4j n LYS 109 Ca -0.07 1.30 -0.28 0.00 -0.00 0.00 0.00 58.31 59.27 3d4j n LYS 109 Cb 0.58 -3.91 -0.05 0.00 0.00 0.00 0.00 35.03 31.65 3d4j n LYS 109 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 3d4j s VAL 110 N -2.29 4.84 -0.14 3.15 1.01 -1.26 -0.80 120.40 124.89 3d4j s VAL 110 Ca 0.09 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.27 3d4j s VAL 110 Cb -0.03 -3.44 0.01 0.00 0.00 0.00 0.00 36.38 32.93 3d4j s VAL 110 CO 0.44 -0.03 -0.21 -1.00 0.00 0.00 0.00 175.10 174.29 3d4j s HIS 111 N -1.65 2.63 -0.01 5.22 3.76 -0.53 -2.63 115.29 122.07 3d4j s HIS 111 Ca 0.32 -1.35 0.07 0.00 -0.15 0.00 0.00 55.06 53.95 3d4j s HIS 111 Cb -0.11 -1.80 -0.02 0.00 1.11 0.00 0.00 32.58 31.77 3d4j s HIS 111 CO 0.25 -0.63 -0.21 0.08 -0.85 0.00 0.00 174.74 173.38 3d4j s VAL 112 N 0.89 1.65 -0.01 -0.90 1.01 -0.04 -1.18 120.40 121.82 3d4j s VAL 112 Ca -0.06 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.04 3d4j s VAL 112 Cb -0.15 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 3d4j s VAL 112 CO -0.03 0.45 -0.10 0.00 0.00 0.00 0.00 175.10 175.42 3d4j s ALA 113 N -0.51 0.80 0.07 5.51 0.00 -0.41 0.01 121.76 127.23 3d4j s ALA 113 Ca 0.08 -0.41 -0.00 0.00 0.00 0.00 0.00 51.96 51.62 3d4j s ALA 113 Cb -0.08 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 3d4j s ALA 113 CO -0.01 0.19 -0.03 -1.12 0.00 0.00 0.00 175.76 174.80 3d4j s SER 114 N -0.22 0.60 0.14 0.00 0.01 0.17 -0.78 113.70 113.62 3d4j s SER 114 Ca 0.04 -1.03 -0.22 0.00 1.31 0.00 0.00 55.95 56.05 3d4j s SER 114 Cb -0.04 0.19 0.06 0.00 0.21 0.00 0.00 66.02 66.44 3d4j s SER 114 CO -0.00 -0.59 0.56 0.54 0.41 0.00 0.00 173.24 174.16 3d4j s VAL 115 N -3.87 0.01 0.17 3.43 0.11 -0.51 0.49 120.40 120.23 3d4j s VAL 115 Ca 0.10 -0.11 -0.20 0.00 -2.93 0.00 0.00 61.98 58.83 3d4j s VAL 115 Cb 0.07 -1.03 0.05 0.00 -1.53 0.00 0.00 36.38 33.95 3d4j s VAL 115 CO -0.08 -0.06 0.55 0.54 -3.33 0.00 0.00 175.10 172.73 3d4j s ASN 116 N -2.66 -0.42 -0.63 3.54 2.20 -1.26 0.48 114.94 116.19 3d4j s ASN 116 Ca 0.01 -0.20 0.01 0.00 -0.94 0.00 0.00 52.86 51.73 3d4j s ASN 116 Cb -0.00 0.58 0.42 0.00 -2.00 0.00 0.00 41.25 40.24 3d4j s ASN 116 CO -0.11 -0.99 1.76 -0.46 -2.94 0.00 0.00 177.10 174.36 3d4j n ASN 117 N -0.35 6.76 -4.28 3.54 2.04 -1.15 -4.90 115.26 116.93 3d4j n ASN 117 Ca -0.15 -3.79 -0.42 0.00 -0.44 0.00 0.00 54.58 49.78 3d4j n ASN 117 Cb 0.64 -0.82 -0.08 0.00 -2.53 0.00 0.00 39.78 36.99 3d4j n ASN 117 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 3d4j s PHE 118 N -3.83 3.34 0.59 -2.53 2.99 -1.26 -4.85 117.98 112.43 3d4j s PHE 118 Ca 0.56 -1.51 -0.20 0.00 0.00 0.00 0.00 56.93 55.78 3d4j s PHE 118 Cb 0.46 -3.39 -0.03 0.00 0.00 0.00 0.00 43.02 40.06 3d4j s PHE 118 CO -0.15 -0.94 1.34 -1.25 -0.00 0.00 0.00 175.22 174.23 3d4j s PRO 119 N 1.47 2.88 -0.66 0.24 0.04 -1.26 -5.04 135.00 132.68 3d4j s PRO 119 Ca 0.04 2.19 -0.25 0.00 0.04 0.00 0.00 61.00 63.02 3d4j s PRO 119 Cb -0.26 -2.09 0.04 0.00 0.04 0.00 0.00 34.50 32.23 3d4j s PRO 119 CO 0.02 -1.38 1.11 0.95 0.04 0.00 0.00 177.00 177.74 3d4j s THR 120 N -1.32 4.07 0.00 1.26 -4.23 -1.26 -5.16 115.64 108.99 3d4j s THR 120 Ca 0.76 0.22 0.00 0.00 -1.18 0.00 0.00 61.69 61.49 3d4j s THR 120 Cb -0.40 -4.75 0.00 0.00 1.34 0.00 0.00 72.50 68.69 3d4j s THR 120 CO 0.45 -1.53 0.00 0.18 -0.54 0.00 0.00 174.62 173.18 3d4j n LEU 124 N 8.39 0.00 -2.80 4.79 7.99 -1.26 -5.14 117.00 128.97 3d4j n LEU 124 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.01 3d4j n LEU 124 Cb 0.48 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.79 3d4j n LEU 124 CO 0.68 0.00 0.70 0.00 -1.51 0.00 0.00 177.39 177.25 3d4j n ALA 125 N -3.00 0.92 0.49 -1.18 0.00 -1.26 -4.31 120.51 112.16 3d4j n ALA 125 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 3d4j n ALA 125 Cb 0.00 -2.18 0.44 0.00 0.00 0.00 0.00 19.45 17.71 3d4j n ALA 125 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3d4j h SER 126 N 6.80 0.00 -0.05 0.00 4.64 -1.99 -3.03 113.55 119.92 3d4j h SER 126 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 3d4j h SER 126 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3d4j h SER 126 CO 0.70 0.00 -0.29 0.28 -0.87 0.00 0.00 176.83 176.65 3d4j h SER 127 N 0.00 0.34 -0.56 4.97 0.02 -2.00 -1.76 113.55 114.56 3d4j h SER 127 Ca 0.00 -0.67 -0.04 0.00 -0.84 0.00 0.00 61.79 60.24 3d4j h SER 127 Cb 0.60 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 3d4j h SER 127 CO 0.00 0.96 0.20 0.00 -1.14 0.00 0.00 176.83 176.85 3d4j h ALA 128 N 0.39 0.73 -0.10 3.77 0.00 -1.88 -1.96 119.26 120.21 3d4j h ALA 128 Ca -0.02 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 3d4j h ALA 128 Cb 0.96 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3d4j h ALA 128 CO 0.06 0.37 -0.14 0.00 0.00 0.00 0.00 179.25 179.54 3d4j h ALA 129 N 1.06 1.59 0.00 0.00 0.00 -1.58 -2.05 119.26 118.28 3d4j h ALA 129 Ca 0.18 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3d4j h ALA 129 Cb 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3d4j h ALA 129 CO -0.01 0.30 -0.00 0.78 0.00 0.00 0.00 179.25 180.32 3d4j h GLY 130 N 0.66 -0.01 2.00 0.00 0.00 -0.57 -2.66 103.07 102.49 3d4j h GLY 130 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.25 3d4j h GLY 130 CO 0.02 -0.00 -0.52 -0.97 0.00 0.00 0.00 176.54 175.06 3d4j h TYR 131 N -0.40 0.00 -0.32 5.60 -1.99 -1.40 -0.38 116.97 118.07 3d4j h TYR 131 Ca -0.00 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.64 3d4j h TYR 131 Cb 0.40 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.11 3d4j h TYR 131 CO 0.06 0.52 -0.17 0.00 -0.00 0.00 0.00 178.16 178.58 3d4j h ALA 132 N 1.48 1.11 0.13 3.88 0.00 -1.41 0.20 119.26 124.64 3d4j h ALA 132 Ca -0.01 -0.31 -0.30 0.00 0.00 0.00 0.00 54.91 54.29 3d4j h ALA 132 Cb 1.15 -0.14 0.03 0.00 0.00 0.00 0.00 17.79 18.83 3d4j h ALA 132 CO 0.07 0.55 -1.27 0.00 0.00 0.00 0.00 179.25 178.60 3d4j h LEU 134 N 0.26 0.35 -1.26 0.00 5.85 -0.87 0.04 115.31 119.68 3d4j h LEU 134 Ca -0.19 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.23 3d4j h LEU 134 Cb 1.94 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.86 3d4j h LEU 134 CO 0.24 0.51 0.01 0.00 -0.34 0.00 0.00 178.44 178.86 3d4j h ALA 135 N 0.86 1.40 0.03 1.25 0.00 -0.68 -1.41 119.26 120.71 3d4j h ALA 135 Ca 0.07 -0.19 -0.24 0.00 0.00 0.00 0.00 54.91 54.55 3d4j h ALA 135 Cb 0.30 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3d4j h ALA 135 CO 0.00 0.42 -1.01 -0.92 0.00 0.00 0.00 179.25 177.74 3d4j h TYR 136 N 0.48 0.63 0.37 0.00 3.20 -1.08 -2.33 116.97 118.24 3d4j h TYR 136 Ca 0.11 -0.36 -0.02 0.00 3.14 0.00 0.00 58.73 61.60 3d4j h TYR 136 Cb 0.31 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.52 3d4j h TYR 136 CO 0.01 1.20 -0.18 1.15 -1.64 0.00 0.00 178.16 178.70 3d4j h THR 137 N 0.21 0.16 -0.81 1.81 2.02 -0.79 -2.98 112.91 112.54 3d4j h THR 137 Ca -0.10 -0.68 0.12 0.00 0.77 0.00 0.00 66.41 66.53 3d4j h THR 137 Cb 1.66 0.27 -0.06 0.00 -1.74 0.00 0.00 68.15 68.28 3d4j h THR 137 CO 0.17 0.04 0.53 -0.07 0.37 0.00 0.00 175.52 176.56 3d4j h LEU 138 N -1.09 0.60 -1.26 2.58 3.38 -1.41 0.18 115.31 118.30 3d4j h LEU 138 Ca -0.05 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.02 3d4j h LEU 138 Cb 0.45 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 3d4j h LEU 138 CO 0.08 0.34 0.54 0.00 0.09 0.00 0.00 178.44 179.49 3d4j h ALA 139 N 1.61 1.64 0.06 1.53 0.00 -1.44 0.06 119.26 122.72 3d4j h ALA 139 Ca 0.39 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 55.04 3d4j h ALA 139 Cb 0.60 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3d4j h ALA 139 CO -0.16 0.21 -1.14 -0.09 0.00 0.00 0.00 179.25 178.07 3d4j h ARG 140 N 0.86 0.12 -0.38 0.00 2.43 -0.57 0.62 114.38 117.46 3d4j h ARG 140 Ca 0.37 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 3d4j h ARG 140 Cb 0.32 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 3d4j h ARG 140 CO -0.14 1.07 0.13 0.28 -1.51 0.00 0.00 179.97 179.81 3d4j h VAL 141 N 0.03 1.20 -0.00 0.20 2.07 0.16 -2.62 116.25 117.29 3d4j h VAL 141 Ca -0.08 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.80 3d4j h VAL 141 Cb 1.87 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 3d4j h VAL 141 CO 0.16 0.23 -0.31 -1.22 0.02 0.00 0.00 177.57 176.45 3d4j n TYR 142 N -4.64 0.00 -3.14 1.57 0.53 -0.11 -4.96 117.16 106.41 3d4j n TYR 142 Ca -0.01 0.00 -0.14 0.00 -1.02 0.00 0.00 57.90 56.74 3d4j n TYR 142 Cb 0.16 -0.20 0.07 0.00 -1.03 0.00 0.00 39.34 38.34 3d4j n TYR 142 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3d4j n GLY 143 N 1.40 -0.34 3.72 2.72 0.00 -0.26 -4.94 105.19 107.49 3d4j n GLY 143 Ca 0.10 0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3d4j n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d4j s VAL 144 N -3.30 4.41 0.00 1.61 1.01 0.20 -5.00 120.40 119.33 3d4j s VAL 144 Ca 0.08 1.89 0.00 0.00 0.00 0.00 0.00 61.98 63.94 3d4j s VAL 144 Cb -0.01 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.16 3d4j s VAL 144 CO 0.61 0.23 0.00 -0.62 0.00 0.00 0.00 175.10 175.32 3d4j n GLU 145 N 3.21 0.00 -3.76 2.72 -0.58 -1.26 -4.87 120.64 116.09 3d4j n GLU 145 Ca 0.04 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.73 3d4j n GLU 145 Cb 0.49 -0.23 -0.02 0.00 -0.57 0.00 0.00 31.44 31.11 3d4j n GLU 145 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3d4j s SER 146 N -1.84 -0.24 -0.12 1.62 1.04 -1.26 -5.09 113.70 107.81 3d4j s SER 146 Ca 0.00 -0.44 -0.02 0.00 0.48 0.00 0.00 55.95 55.97 3d4j s SER 146 Cb 0.00 0.58 0.01 0.00 0.10 0.00 0.00 66.02 66.71 3d4j s SER 146 CO 0.00 -1.06 0.05 -0.67 0.98 0.00 0.00 173.24 172.53 3d4j n ASP 147 N -0.45 -3.35 -1.27 7.02 2.03 -1.26 -4.97 116.55 114.30 3d4j n ASP 147 Ca -0.06 0.66 0.12 0.00 0.52 0.00 0.00 54.79 56.02 3d4j n ASP 147 Cb 0.60 -3.02 0.29 0.00 -0.72 0.00 0.00 41.12 38.27 3d4j n ASP 147 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3d4j n LEU 148 N 0.52 3.70 -0.28 -2.67 7.99 -1.26 -4.61 117.00 120.39 3d4j n LEU 148 Ca -0.08 -1.79 -0.08 0.00 -0.01 0.00 0.00 56.01 54.06 3d4j n LEU 148 Cb 0.13 -0.41 -0.04 0.00 -0.11 0.00 0.00 43.42 42.99 3d4j n LEU 148 CO 0.20 0.89 0.55 0.28 -1.51 0.00 0.00 177.39 177.81 3d4j h SER 149 N 4.22 -1.63 -0.69 -1.43 0.02 -1.93 0.19 113.55 112.30 3d4j h SER 149 Ca 0.00 0.28 -0.05 0.00 -0.84 0.00 0.00 61.79 61.17 3d4j h SER 149 Cb 0.96 0.76 -0.03 0.00 0.14 0.00 0.00 62.40 64.22 3d4j h SER 149 CO 0.00 -0.31 0.22 -0.08 -1.14 0.00 0.00 176.83 175.52 3d4j h GLU 150 N -0.14 1.07 -0.57 3.45 4.81 -1.84 0.17 114.58 121.52 3d4j h GLU 150 Ca 0.21 -0.23 0.02 0.00 -0.13 0.00 0.00 59.36 59.22 3d4j h GLU 150 Cb 0.54 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 3d4j h GLU 150 CO -0.80 0.92 0.36 0.28 -0.73 0.00 0.00 179.01 179.05 3d4j h VAL 151 N 1.01 1.10 0.01 0.32 2.07 -1.47 -1.63 116.25 117.66 3d4j h VAL 151 Ca 0.22 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 3d4j h VAL 151 Cb 0.30 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 3d4j h VAL 151 CO -0.01 0.13 -0.00 0.00 0.02 0.00 0.00 177.57 177.71 3d4j h ALA 152 N 1.23 -0.01 -0.75 1.67 0.00 -0.43 -3.19 119.26 117.79 3d4j h ALA 152 Ca 0.22 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 55.06 3d4j h ALA 152 Cb -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.67 3d4j h ALA 152 CO -0.07 -0.30 0.33 -0.09 0.00 0.00 0.00 179.25 179.11 3d4j h ARG 153 N -0.42 0.49 0.00 0.00 2.43 -0.54 0.26 114.38 116.60 3d4j h ARG 153 Ca -0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3d4j h ARG 153 Cb 0.41 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 3d4j h ARG 153 CO 0.00 0.32 0.00 0.00 -1.51 0.00 0.00 179.97 178.78 3d4j h ARG 154 N 0.50 0.00 0.06 0.20 2.47 -1.31 -2.55 114.38 113.75 3d4j h ARG 154 Ca 0.40 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.82 3d4j h ARG 154 Cb 0.56 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.85 3d4j h ARG 154 CO -0.36 0.00 -1.63 0.41 0.56 0.00 0.00 179.97 178.94 3d4j n GLY 155 N -0.54 -0.70 3.43 0.04 0.00 0.77 -4.51 105.19 103.67 3d4j n GLY 155 Ca 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 46.02 45.96 3d4j n GLY 155 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3d4j s SER 156 N -6.96 -1.24 0.07 1.61 0.15 -0.30 -4.81 113.70 102.21 3d4j s SER 156 Ca -0.26 1.26 -0.13 0.00 0.70 0.00 0.00 55.95 57.52 3d4j s SER 156 Cb 0.06 2.24 -0.03 0.00 -1.71 0.00 0.00 66.02 66.58 3d4j s SER 156 CO 0.67 -0.24 0.74 0.61 1.20 0.00 0.00 173.24 176.23 3d4j n GLY 157 N 5.44 -1.41 0.00 9.45 0.00 -1.03 -0.24 105.19 117.41 3d4j n GLY 157 Ca -0.07 0.55 0.10 0.00 0.00 0.00 0.00 46.02 46.60 3d4j n GLY 157 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d4j n SER 158 N -4.19 0.00 0.11 1.61 3.41 -1.26 -3.60 113.62 109.70 3d4j n SER 158 Ca 0.01 -0.28 0.05 0.00 -0.26 0.00 0.00 58.87 58.39 3d4j n SER 158 Cb 0.11 -0.17 0.50 0.00 -0.26 0.00 0.00 64.21 64.38 3d4j n SER 158 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d4j h ALA 159 N 3.13 1.79 0.00 7.33 0.00 -0.82 -2.22 119.26 128.48 3d4j h ALA 159 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3d4j h ALA 159 Cb 0.12 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3d4j h ALA 159 CO 0.00 0.18 -0.10 0.00 0.00 0.00 0.00 179.25 179.33 3d4j n ARG 161 N -4.01 0.41 -0.40 0.00 1.74 -0.83 -2.80 116.66 110.76 3d4j n ARG 161 Ca -0.02 0.05 0.11 0.00 -0.77 0.00 0.00 57.85 57.22 3d4j n ARG 161 Cb 0.19 -1.50 0.32 0.00 -1.02 0.00 0.00 32.46 30.45 3d4j n ARG 161 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3d4j n SER 162 N -1.24 4.05 0.04 0.55 7.64 -0.13 -4.20 113.62 120.33 3d4j n SER 162 Ca 0.12 -2.07 0.12 0.00 1.01 0.00 0.00 58.87 58.05 3d4j n SER 162 Cb 0.17 -0.49 0.13 0.00 -1.01 0.00 0.00 64.21 63.00 3d4j n SER 162 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3d4j n LEU 163 N 1.51 0.65 -4.43 -3.43 4.77 -1.12 -4.16 117.00 110.78 3d4j n LEU 163 Ca 0.24 0.12 -0.22 0.00 -0.03 0.00 0.00 56.01 56.13 3d4j n LEU 163 Cb 0.66 -0.16 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 3d4j n LEU 163 CO 0.17 -0.00 -0.38 -0.31 -1.33 0.00 0.00 177.39 175.54 3d4j s TYR 164 N -3.16 1.99 0.58 -1.77 1.51 -1.26 -4.33 117.35 110.91 3d4j s TYR 164 Ca 0.06 -0.64 0.06 0.00 -1.01 0.00 0.00 57.07 55.54 3d4j s TYR 164 Cb 0.14 -1.09 0.08 0.00 -0.11 0.00 0.00 41.96 40.97 3d4j s TYR 164 CO 0.75 0.35 0.80 0.20 -1.11 0.00 0.00 175.55 176.53 3d4j s GLY 165 N -3.45 1.79 0.00 0.71 0.00 -1.26 -4.26 107.32 100.85 3d4j s GLY 165 Ca 0.29 -1.88 0.00 0.00 0.00 0.00 0.00 44.72 43.13 3d4j s GLY 165 CO 0.12 -1.46 0.00 0.61 0.00 0.00 0.00 173.10 172.37 3d4j n GLY 166 N -2.33 3.01 3.23 0.20 0.00 -0.56 -4.48 105.19 104.28 3d4j n GLY 166 Ca 0.13 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 3d4j n GLY 166 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d4j s PHE 167 N 0.00 3.10 0.11 1.61 0.08 -0.58 -0.84 117.98 121.47 3d4j s PHE 167 Ca 0.00 -1.44 0.07 0.00 0.12 0.00 0.00 56.93 55.68 3d4j s PHE 167 Cb 0.00 -2.11 -0.04 0.00 -0.57 0.00 0.00 43.02 40.30 3d4j s PHE 167 CO 0.00 -0.70 -0.09 0.08 -0.10 0.00 0.00 175.22 174.41 3d4j s VAL 168 N 1.36 3.40 0.07 -0.44 1.01 -0.90 -0.25 120.40 124.65 3d4j s VAL 168 Ca 0.00 -1.30 0.07 0.00 0.00 0.00 0.00 61.98 60.76 3d4j s VAL 168 Cb -0.17 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 3d4j s VAL 168 CO -0.02 0.08 -0.15 -0.70 0.00 0.00 0.00 175.10 174.31 3d4j s GLU 169 N -2.30 2.06 -0.53 2.72 2.12 0.35 -1.08 118.70 122.04 3d4j s GLU 169 Ca 0.22 -1.02 0.02 0.00 0.36 0.00 0.00 54.97 54.55 3d4j s GLU 169 Cb -0.11 -2.23 0.14 0.00 0.26 0.00 0.00 34.13 32.18 3d4j s GLU 169 CO 0.14 0.52 0.29 -0.46 -0.54 0.00 0.00 175.26 175.22 3d4j s TRP 170 N -1.07 3.31 0.12 5.30 -0.00 0.61 -0.97 118.94 126.24 3d4j s TRP 170 Ca 0.18 -3.01 -0.31 0.00 -0.00 0.00 0.00 56.10 52.95 3d4j s TRP 170 Cb -0.11 -2.95 -0.09 0.00 -0.00 0.00 0.00 33.47 30.32 3d4j s TRP 170 CO 0.09 -0.79 1.67 -0.65 -0.00 0.00 0.00 176.95 177.27 3d4j s GLN 171 N -0.09 4.18 0.37 5.86 -0.21 -0.27 -2.75 119.66 126.74 3d4j s GLN 171 Ca 0.16 2.41 0.04 0.00 0.02 0.00 0.00 55.36 57.99 3d4j s GLN 171 Cb -0.24 -3.43 0.69 0.00 1.00 0.00 0.00 33.01 31.04 3d4j s GLN 171 CO -0.02 -0.72 2.01 0.00 -2.12 0.00 0.00 175.29 174.44 3d4j h MET 172 N 7.83 0.71 0.00 2.91 -0.00 -1.87 -3.11 114.93 121.41 3d4j h MET 172 Ca -0.43 -0.06 0.00 0.00 -0.00 0.00 0.00 59.70 59.21 3d4j h MET 172 Cb 1.21 -0.15 0.00 0.00 -0.00 0.00 0.00 31.60 32.65 3d4j h MET 172 CO 0.93 0.50 0.00 0.41 -0.00 0.00 0.00 176.91 178.75 3d4j n GLY 173 N -1.37 1.29 0.05 -3.00 0.00 -1.26 -4.49 105.19 96.40 3d4j n GLY 173 Ca 0.05 -1.64 -0.02 0.00 0.00 0.00 0.00 46.02 44.40 3d4j n GLY 173 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3d4j n GLU 174 N 1.38 1.32 -2.69 1.61 1.02 -1.26 -4.96 120.64 117.06 3d4j n GLU 174 Ca 0.00 -0.05 -0.41 0.00 -0.02 0.00 0.00 57.16 56.68 3d4j n GLU 174 Cb 0.00 -1.36 -0.04 0.00 -0.02 0.00 0.00 31.44 30.02 3d4j n GLU 174 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3d4j s GLN 175 N -2.56 4.63 0.49 3.49 -0.21 -1.26 -4.95 119.66 119.30 3d4j s GLN 175 Ca -0.06 1.48 0.28 0.00 0.02 0.00 0.00 55.36 57.07 3d4j s GLN 175 Cb 0.06 -3.39 1.18 0.00 1.00 0.00 0.00 33.01 31.86 3d4j s GLN 175 CO 0.59 0.10 1.93 0.00 -2.12 0.00 0.00 175.29 175.79 3d4j h ALA 176 N 5.98 1.07 0.00 6.09 0.00 -2.01 -0.84 119.26 129.55 3d4j h ALA 176 Ca -0.42 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3d4j h ALA 176 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3d4j h ALA 176 CO 0.73 0.18 0.00 -0.40 0.00 0.00 0.00 179.25 179.76 3d4j n ASP 177 N -3.36 0.00 -2.95 0.00 5.75 -1.26 -4.89 116.55 109.84 3d4j n ASP 177 Ca -0.00 -0.76 -0.19 0.00 -0.01 0.00 0.00 54.79 53.82 3d4j n ASP 177 Cb 0.35 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 3d4j n ASP 177 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3d4j n GLY 178 N 0.78 -0.50 0.06 6.12 0.00 -0.32 -4.86 105.19 106.48 3d4j n GLY 178 Ca 0.20 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.40 3d4j n GLY 178 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d4j n LYS 179 N -3.43 0.26 -0.25 1.61 4.76 -1.26 -3.68 118.16 116.17 3d4j n LYS 179 Ca -0.08 0.10 0.09 0.00 -2.87 0.00 0.00 58.31 55.54 3d4j n LYS 179 Cb 0.58 -1.69 0.22 0.00 -1.84 0.00 0.00 35.03 32.31 3d4j n LYS 179 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3d4j n ASP 180 N -2.08 3.35 -4.44 4.39 5.75 -1.26 -4.75 116.55 117.51 3d4j n ASP 180 Ca 0.04 -1.97 -0.44 0.00 -0.01 0.00 0.00 54.79 52.41 3d4j n ASP 180 Cb 0.43 -0.32 -0.02 0.00 -1.03 0.00 0.00 41.12 40.18 3d4j n ASP 180 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 3d4j s SER 181 N -1.06 6.80 0.35 -1.12 0.15 -1.24 -4.28 113.70 113.30 3d4j s SER 181 Ca 0.35 -2.46 0.06 0.00 0.70 0.00 0.00 55.95 54.60 3d4j s SER 181 Cb 0.19 -2.37 -0.03 0.00 -1.71 0.00 0.00 66.02 62.10 3d4j s SER 181 CO 0.25 -0.88 0.24 0.27 1.20 0.00 0.00 173.24 174.32 3d4j s ILE 182 N 1.90 0.13 0.28 6.45 -4.36 -1.17 -4.70 121.20 119.72 3d4j s ILE 182 Ca 0.34 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.57 3d4j s ILE 182 Cb -0.05 -2.45 -0.08 0.00 1.25 0.00 0.00 42.46 41.12 3d4j s ILE 182 CO -0.07 0.00 0.70 0.00 0.24 0.00 0.00 174.94 175.82 3d4j s ALA 183 N -3.40 3.38 -0.10 2.27 0.00 -1.26 -1.12 121.76 121.54 3d4j s ALA 183 Ca 0.36 0.03 -0.04 0.00 0.00 0.00 0.00 51.96 52.32 3d4j s ALA 183 Cb 0.02 -2.73 0.05 0.00 0.00 0.00 0.00 23.12 20.46 3d4j s ALA 183 CO 0.24 0.36 0.20 0.50 0.00 0.00 0.00 175.76 177.06 3d4j s ARG 184 N -2.64 0.10 0.18 0.00 3.00 -0.15 -4.94 118.95 114.50 3d4j s ARG 184 Ca 0.50 0.58 -0.30 0.00 -1.00 0.00 0.00 55.73 55.50 3d4j s ARG 184 Cb -0.12 -0.17 -0.08 0.00 0.00 0.00 0.00 34.95 34.58 3d4j s ARG 184 CO 0.19 -0.25 1.22 -1.14 0.00 0.00 0.00 175.30 175.32 3d4j s GLN 185 N 1.97 4.47 -0.15 5.12 0.74 -1.26 -0.50 119.66 130.05 3d4j s GLN 185 Ca -0.02 1.91 0.14 0.00 0.05 0.00 0.00 55.36 57.44 3d4j s GLN 185 Cb -0.12 -3.24 -0.24 0.00 1.10 0.00 0.00 33.01 30.52 3d4j s GLN 185 CO -0.07 -0.13 0.25 0.28 -0.55 0.00 0.00 175.29 175.07 3d4j n VAL 186 N 2.61 1.49 -3.58 1.34 0.31 0.66 -4.89 118.33 116.27 3d4j n VAL 186 Ca 0.05 -0.81 -0.12 0.00 -0.01 0.00 0.00 64.34 63.45 3d4j n VAL 186 Cb 0.44 -0.77 -0.06 0.00 -0.91 0.00 0.00 33.84 32.54 3d4j n VAL 186 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3d4j s ALA 187 N -2.53 -1.89 0.79 3.52 0.00 -1.06 -4.98 121.76 115.62 3d4j s ALA 187 Ca -0.11 1.60 -0.12 0.00 0.00 0.00 0.00 51.96 53.34 3d4j s ALA 187 Cb 0.07 -0.69 0.07 0.00 0.00 0.00 0.00 23.12 22.57 3d4j s ALA 187 CO 0.81 -0.31 1.11 -1.25 0.00 0.00 0.00 175.76 176.11 3d4j s PRO 188 N -0.80 2.15 0.59 0.00 0.04 -1.26 -1.53 135.00 134.19 3d4j s PRO 188 Ca -0.03 0.52 0.33 0.00 0.04 0.00 0.00 61.00 61.86 3d4j s PRO 188 Cb -0.01 -1.94 1.88 0.00 0.04 0.00 0.00 34.50 34.47 3d4j s PRO 188 CO 0.02 -1.55 2.23 0.93 0.04 0.00 0.00 177.00 178.68 3d4j h GLU 189 N -1.03 0.00 0.00 4.56 3.07 -1.83 -1.81 114.58 117.54 3d4j h GLU 189 Ca -0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 3d4j h GLU 189 Cb 1.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.19 3d4j h GLU 189 CO 0.61 0.03 0.00 -1.13 -1.40 0.00 0.00 179.01 177.12 3d4j n SER 190 N -3.55 0.00 -0.04 1.42 3.41 -1.26 -4.09 113.62 109.51 3d4j n SER 190 Ca -0.03 -0.24 -0.12 0.00 -0.26 0.00 0.00 58.87 58.23 3d4j n SER 190 Cb 0.13 -0.25 -0.07 0.00 -0.26 0.00 0.00 64.21 63.75 3d4j n SER 190 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 3d4j h HIS 191 N 0.00 0.25 -2.73 7.33 6.17 -1.69 -3.37 115.15 121.11 3d4j h HIS 191 Ca 0.00 -0.05 -0.61 0.00 0.71 0.00 0.00 60.37 60.42 3d4j h HIS 191 Cb 0.25 -0.06 -0.42 0.00 2.52 0.00 0.00 27.41 29.70 3d4j h HIS 191 CO 0.00 0.52 -0.60 1.87 0.71 0.00 0.00 177.93 180.43 3d4j n TRP 192 N -4.75 3.22 -0.33 5.26 -0.00 -1.26 -4.94 117.44 114.64 3d4j n TRP 192 Ca -0.06 -4.22 0.10 0.00 -0.00 0.00 0.00 57.50 53.32 3d4j n TRP 192 Cb 0.24 -0.57 0.31 0.00 -0.00 0.00 0.00 31.31 31.28 3d4j n TRP 192 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 3d4j h PRO 193 N 4.94 0.82 0.00 5.87 0.11 -1.80 -2.80 132.00 139.14 3d4j h PRO 193 Ca 0.17 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.15 3d4j h PRO 193 Cb 0.73 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 3d4j h PRO 193 CO 0.75 0.54 -0.40 0.93 -0.21 0.00 0.00 178.00 179.61 3d4j h GLU 194 N 0.84 0.00 -6.78 1.05 3.07 -1.96 -3.46 114.58 107.34 3d4j h GLU 194 Ca 0.50 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.82 3d4j h GLU 194 Cb 0.67 0.00 0.09 0.00 -0.84 0.00 0.00 28.75 28.66 3d4j h GLU 194 CO -0.27 0.40 0.83 -0.11 -1.40 0.00 0.00 179.01 178.46 3d4j n LEU 195 N -3.84 4.21 -4.27 1.33 7.94 -1.06 -0.78 117.00 120.54 3d4j n LEU 195 Ca -0.01 1.15 -0.20 0.00 -1.11 0.00 0.00 56.01 55.84 3d4j n LEU 195 Cb 0.46 -1.57 -0.11 0.00 0.53 0.00 0.00 43.42 42.72 3d4j n LEU 195 CO 0.38 0.06 -0.47 -0.13 -1.11 0.00 0.00 177.39 176.12 3d4j s ARG 196 N -0.63 1.09 -0.03 1.96 1.81 0.06 -4.24 118.95 118.97 3d4j s ARG 196 Ca 0.64 -1.25 0.03 0.00 -1.72 0.00 0.00 55.73 53.43 3d4j s ARG 196 Cb -0.52 -1.10 0.00 0.00 -0.45 0.00 0.00 34.95 32.88 3d4j s ARG 196 CO 0.50 0.23 -0.12 0.08 -0.68 0.00 0.00 175.30 175.31 3d4j s VAL 197 N -1.87 1.03 -0.00 3.52 1.01 -0.44 -2.52 120.40 121.11 3d4j s VAL 197 Ca 0.09 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 61.65 3d4j s VAL 197 Cb -0.06 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 3d4j s VAL 197 CO 0.04 0.31 -0.23 -0.76 0.00 0.00 0.00 175.10 174.46 3d4j s LEU 198 N 0.11 2.07 -0.27 3.92 1.43 -0.32 -0.38 118.68 125.24 3d4j s LEU 198 Ca -0.03 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 3d4j s LEU 198 Cb -0.09 -1.17 0.07 0.00 0.03 0.00 0.00 46.19 45.02 3d4j s LEU 198 CO 0.01 0.27 -0.09 -0.63 0.23 0.00 0.00 176.35 176.14 3d4j s ILE 199 N -0.60 2.16 -0.48 -0.59 1.01 -0.36 -0.06 121.20 122.28 3d4j s ILE 199 Ca 0.09 -1.72 -0.21 0.00 0.00 0.00 0.00 60.65 58.81 3d4j s ILE 199 Cb -0.09 -2.31 0.04 0.00 0.01 0.00 0.00 42.46 40.10 3d4j s ILE 199 CO -0.00 -0.11 0.70 -0.76 0.00 0.00 0.00 174.94 174.77 3d4j s LEU 200 N 1.09 4.54 -0.36 2.97 1.43 0.12 -1.62 118.68 126.86 3d4j s LEU 200 Ca -0.06 -0.48 -0.25 0.00 -1.03 0.00 0.00 54.13 52.31 3d4j s LEU 200 Cb -0.20 -2.69 0.01 0.00 0.03 0.00 0.00 46.19 43.35 3d4j s LEU 200 CO -0.05 -0.90 0.87 -0.69 0.23 0.00 0.00 176.35 175.81 3d4j s VAL 201 N 3.00 4.66 0.34 -1.59 1.01 -0.81 -1.95 120.40 125.05 3d4j s VAL 201 Ca 0.22 1.13 -0.00 0.00 0.00 0.00 0.00 61.98 63.33 3d4j s VAL 201 Cb -0.15 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 3d4j s VAL 201 CO 0.17 -0.46 0.55 -0.69 0.00 0.00 0.00 175.10 174.68 3d4j s VAL 202 N 3.30 5.10 -0.10 2.92 1.01 -1.26 -0.32 120.40 131.04 3d4j s VAL 202 Ca 0.36 -0.41 -0.27 0.00 0.00 0.00 0.00 61.98 61.67 3d4j s VAL 202 Cb -0.13 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 3d4j s VAL 202 CO 0.17 -0.55 0.86 -0.94 0.00 0.00 0.00 175.10 174.65 3d4j s SER 203 N -3.96 7.10 0.18 3.32 1.04 -0.95 -4.78 113.70 115.65 3d4j s SER 203 Ca 0.40 1.34 -0.12 0.00 0.48 0.00 0.00 55.95 58.05 3d4j s SER 203 Cb -0.10 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.54 3d4j s SER 203 CO 0.36 -0.32 0.39 0.00 0.98 0.00 0.00 173.24 174.65 3d4j s ALA 204 N 1.59 -0.35 0.00 5.32 0.00 -1.26 -4.91 121.76 122.15 3d4j s ALA 204 Ca 0.43 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.73 3d4j s ALA 204 Cb -0.18 0.88 0.00 0.00 0.00 0.00 0.00 23.12 23.82 3d4j s ALA 204 CO 0.18 -0.73 0.00 -1.91 0.00 0.00 0.00 175.76 173.30 3d4j n GLU 205 N -0.28 0.00 0.00 0.00 4.07 -1.26 -5.09 120.64 118.08 3d4j n GLU 205 Ca -0.08 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.02 3d4j n GLU 205 Cb 0.63 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.01 3d4j n GLU 205 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 3d4j n LYS 206 N -1.77 0.00 -1.60 5.31 2.85 -1.26 -4.60 118.16 117.09 3d4j n LYS 206 Ca 0.00 0.00 -0.48 0.00 -1.05 0.00 0.00 58.31 56.78 3d4j n LYS 206 Cb 0.00 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.33 3d4j n LYS 206 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 3d4j n LYS 207 N 0.00 1.86 -2.05 -1.58 4.81 -1.26 -4.89 118.16 115.05 3d4j n LYS 207 Ca 0.00 0.61 -0.33 0.00 -0.87 0.00 0.00 58.31 57.72 3d4j n LYS 207 Cb 0.00 -2.75 0.01 0.00 0.02 0.00 0.00 35.03 32.32 3d4j n LYS 207 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3d4j s LEU 208 N 5.91 3.53 0.00 3.14 1.43 -1.26 -5.01 118.68 126.43 3d4j s LEU 208 Ca 0.99 1.90 -0.23 0.00 -1.03 0.00 0.00 54.13 55.76 3d4j s LEU 208 Cb -0.65 -4.54 -0.05 0.00 0.03 0.00 0.00 46.19 40.98 3d4j s LEU 208 CO 0.47 -1.24 0.69 0.42 0.23 0.00 0.00 176.35 176.93 3d4j s THR 209 N -2.32 4.87 0.59 5.49 -4.23 -1.26 -5.01 115.64 113.77 3d4j s THR 209 Ca 0.65 1.46 -0.19 0.00 -1.18 0.00 0.00 61.69 62.43 3d4j s THR 209 Cb -0.18 -4.04 -0.05 0.00 1.34 0.00 0.00 72.50 69.58 3d4j s THR 209 CO 0.35 0.35 1.07 0.61 -0.54 0.00 0.00 174.62 176.47 3d4j n GLY 210 N 2.59 -0.03 0.21 3.99 0.00 -1.26 -4.80 105.19 105.89 3d4j n GLY 210 Ca -0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 46.02 45.87 3d4j n GLY 210 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3d4j h SER 211 N 0.68 0.28 -0.03 1.61 4.64 -1.95 0.49 113.55 119.27 3d4j h SER 211 Ca -0.49 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 60.73 3d4j h SER 211 Cb 1.35 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3d4j h SER 211 CO 0.52 0.59 -0.01 0.74 -0.87 0.00 0.00 176.83 177.80 3d4j h THR 212 N 0.24 1.31 -0.28 2.95 2.02 -2.00 -1.26 112.91 115.90 3d4j h THR 212 Ca 0.03 -0.94 -0.14 0.00 0.77 0.00 0.00 66.41 66.13 3d4j h THR 212 Cb 0.68 1.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.97 3d4j h THR 212 CO 0.05 0.25 -0.41 0.58 0.37 0.00 0.00 175.52 176.36 3d4j h VAL 213 N -0.32 1.29 0.08 3.16 2.07 -1.94 -2.72 116.25 117.86 3d4j h VAL 213 Ca 0.01 -1.59 -0.00 0.00 0.82 0.00 0.00 66.70 65.93 3d4j h VAL 213 Cb 0.41 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 3d4j h VAL 213 CO 0.00 0.51 -0.04 1.23 0.02 0.00 0.00 177.57 179.29 3d4j h GLY 214 N 0.98 -0.11 1.89 2.17 0.00 -0.85 -1.95 103.07 105.20 3d4j h GLY 214 Ca 0.04 0.04 -0.10 0.00 0.00 0.00 0.00 47.33 47.31 3d4j h GLY 214 CO 0.09 -0.04 -0.43 0.00 0.00 0.00 0.00 176.54 176.15 3d4j h MET 215 N -0.29 0.12 -0.63 4.80 -0.00 -1.28 -0.94 114.93 116.72 3d4j h MET 215 Ca -0.01 -0.06 -0.06 0.00 -0.00 0.00 0.00 59.70 59.57 3d4j h MET 215 Cb 0.24 -0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 31.82 3d4j h MET 215 CO 0.02 0.53 0.15 -0.09 -0.00 0.00 0.00 176.91 177.52 3d4j h ARG 216 N 0.10 1.01 -0.30 -0.10 2.43 -1.45 -0.60 114.38 115.47 3d4j h ARG 216 Ca 0.01 -0.25 -0.06 0.00 -0.81 0.00 0.00 59.98 58.87 3d4j h ARG 216 Cb 0.81 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 3d4j h ARG 216 CO 0.06 0.92 -0.07 0.00 -1.51 0.00 0.00 179.97 179.37 3d4j h ALA 217 N 1.05 1.32 -0.17 2.80 0.00 -0.74 -2.51 119.26 121.01 3d4j h ALA 217 Ca 0.20 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3d4j h ALA 217 Cb 0.37 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3d4j h ALA 217 CO 0.00 0.46 -0.10 0.77 0.00 0.00 0.00 179.25 180.38 3d4j h SER 218 N 0.46 0.38 -0.01 0.00 0.02 -0.41 -2.25 113.55 111.74 3d4j h SER 218 Ca 0.09 -0.43 -0.00 0.00 -0.84 0.00 0.00 61.79 60.61 3d4j h SER 218 Cb 0.41 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 3d4j h SER 218 CO 0.02 0.72 0.00 0.58 -1.14 0.00 0.00 176.83 177.01 3d4j h VAL 219 N 0.03 1.01 0.00 2.27 2.07 -0.92 0.28 116.25 120.99 3d4j h VAL 219 Ca 0.04 -0.05 -0.18 0.00 0.82 0.00 0.00 66.70 67.32 3d4j h VAL 219 Cb 0.59 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 3d4j h VAL 219 CO 0.03 0.02 -0.99 -0.33 0.02 0.00 0.00 177.57 176.32 3d4j h GLU 220 N 0.03 0.00 0.00 1.57 4.39 -1.33 -3.40 114.58 115.84 3d4j h GLU 220 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 3d4j h GLU 220 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 3d4j h GLU 220 CO 0.00 0.66 0.00 0.25 -1.16 0.00 0.00 179.01 178.76 3d4j n THR 221 N -3.20 0.00 -3.35 1.13 -2.24 -0.86 -5.01 114.28 100.75 3d4j n THR 221 Ca -0.03 -0.40 -0.44 0.00 -2.27 0.00 0.00 64.05 60.91 3d4j n THR 221 Cb 0.87 1.02 -0.08 0.00 -2.10 0.00 0.00 70.33 70.04 3d4j n THR 221 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3d4j s SER 222 N -0.72 6.16 0.37 3.42 0.15 0.94 -4.58 113.70 119.45 3d4j s SER 222 Ca 0.00 -1.03 0.14 0.00 0.70 0.00 0.00 55.95 55.77 3d4j s SER 222 Cb 0.00 -2.20 0.73 0.00 -1.71 0.00 0.00 66.02 62.84 3d4j s SER 222 CO 0.00 -0.63 1.81 1.55 1.20 0.00 0.00 173.24 177.17 3d4j h PRO 223 N 8.76 0.00 -0.06 5.44 0.13 -1.86 -2.78 132.00 141.63 3d4j h PRO 223 Ca -0.28 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.73 3d4j h PRO 223 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 3d4j h PRO 223 CO 0.84 0.38 -0.52 -0.07 -0.23 0.00 0.00 178.00 178.40 3d4j h LEU 224 N 0.00 0.17 -0.71 1.56 3.38 -1.91 -3.04 115.31 114.76 3d4j h LEU 224 Ca -0.00 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3d4j h LEU 224 Cb 0.72 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 3d4j h LEU 224 CO 0.05 0.67 0.40 0.25 0.09 0.00 0.00 178.44 179.90 3d4j h LEU 225 N 0.13 0.88 -0.58 1.67 5.85 -1.82 0.82 115.31 122.26 3d4j h LEU 225 Ca 0.00 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.66 3d4j h LEU 225 Cb 0.97 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 3d4j h LEU 225 CO 0.08 0.72 0.36 -0.09 -0.34 0.00 0.00 178.44 179.16 3d4j h ARG 226 N 0.98 0.69 -0.22 1.25 2.43 -1.55 -0.16 114.38 117.80 3d4j h ARG 226 Ca 0.25 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.29 3d4j h ARG 226 Cb 0.02 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 3d4j h ARG 226 CO -0.04 0.46 -0.27 0.35 -1.51 0.00 0.00 179.97 178.95 3d4j h PHE 227 N 0.71 0.48 0.19 2.20 3.57 -1.38 -0.60 116.94 122.11 3d4j h PHE 227 Ca 0.23 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 3d4j h PHE 227 Cb 0.01 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.63 3d4j h PHE 227 CO -0.05 0.66 -0.09 -0.09 -2.23 0.00 0.00 178.31 176.51 3d4j h ARG 228 N 0.37 -0.24 -0.45 1.11 2.43 0.34 -1.43 114.38 116.51 3d4j h ARG 228 Ca 0.05 0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.12 3d4j h ARG 228 Cb 0.68 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 3d4j h ARG 228 CO 0.05 -0.12 -0.19 0.00 -1.51 0.00 0.00 179.97 178.20 3d4j h ALA 229 N 0.51 0.82 -0.01 2.80 0.00 -0.90 -0.75 119.26 121.73 3d4j h ALA 229 Ca -0.03 -0.37 -0.21 0.00 0.00 0.00 0.00 54.91 54.31 3d4j h ALA 229 Cb 0.23 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 17.87 3d4j h ALA 229 CO 0.04 0.65 -0.80 0.93 0.00 0.00 0.00 179.25 180.07 3d4j h GLU 230 N 0.78 0.55 -0.00 0.00 5.08 -1.08 -3.41 114.58 116.50 3d4j h GLU 230 Ca 0.11 -0.59 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3d4j h GLU 230 Cb 0.72 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.14 3d4j h GLU 230 CO 0.06 1.21 -0.03 0.43 -1.00 0.00 0.00 179.01 179.67 3d4j n SER 231 N -4.05 0.21 -0.04 1.42 7.64 -0.54 -4.83 113.62 113.43 3d4j n SER 231 Ca -0.11 -0.60 -0.04 0.00 1.01 0.00 0.00 58.87 59.13 3d4j n SER 231 Cb 0.77 0.84 -0.01 0.00 -1.01 0.00 0.00 64.21 64.79 3d4j n SER 231 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3d4j n VAL 232 N -0.84 0.78 -0.29 0.44 0.31 -0.41 -4.68 118.33 113.64 3d4j n VAL 232 Ca 0.00 0.29 0.06 0.00 -0.01 0.00 0.00 64.34 64.68 3d4j n VAL 232 Cb 0.01 -1.84 0.15 0.00 -0.91 0.00 0.00 33.84 31.25 3d4j n VAL 232 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3d4j h VAL 233 N -0.44 0.20 -0.31 2.52 2.07 -1.47 -2.42 116.25 116.40 3d4j h VAL 233 Ca 0.00 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.57 3d4j h VAL 233 Cb 0.44 0.16 -0.08 0.00 -1.52 0.00 0.00 31.29 30.29 3d4j h VAL 233 CO 0.00 0.01 -0.38 -0.65 0.02 0.00 0.00 177.57 176.56 3d4j h PRO 234 N 0.04 -0.34 -0.60 1.57 0.11 -1.84 0.15 132.00 131.09 3d4j h PRO 234 Ca 0.44 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.54 3d4j h PRO 234 Cb 0.75 0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.91 3d4j h PRO 234 CO -0.80 -0.22 0.25 0.00 -0.21 0.00 0.00 178.00 177.01 3d4j h ALA 235 N 0.46 1.31 -0.18 -0.75 0.00 -1.72 -2.37 119.26 116.00 3d4j h ALA 235 Ca 0.13 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 3d4j h ALA 235 Cb 0.58 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3d4j h ALA 235 CO -0.50 0.52 -0.28 0.00 0.00 0.00 0.00 179.25 178.99 3d4j h ARG 236 N 0.86 0.35 0.11 0.00 3.08 -0.92 -1.50 114.38 116.36 3d4j h ARG 236 Ca 0.21 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 3d4j h ARG 236 Cb 0.15 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 3d4j h ARG 236 CO -0.02 0.60 -0.08 0.52 -1.07 0.00 0.00 179.97 179.92 3d4j h MET 237 N 0.31 -0.18 -0.70 0.04 2.86 -0.21 0.11 114.93 117.16 3d4j h MET 237 Ca 0.05 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.76 3d4j h MET 237 Cb 0.65 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 32.30 3d4j h MET 237 CO 0.05 -0.12 0.39 0.00 1.06 0.00 0.00 176.91 178.29 3d4j h ALA 238 N 0.70 0.94 -0.09 6.32 0.00 -1.23 -0.70 119.26 125.20 3d4j h ALA 238 Ca -0.00 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 3d4j h ALA 238 Cb 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3d4j h ALA 238 CO -0.01 0.07 -0.69 1.49 0.00 0.00 0.00 179.25 180.12 3d4j h GLU 239 N 0.72 0.38 -0.39 0.00 4.81 -1.02 -1.90 114.58 117.18 3d4j h GLU 239 Ca 0.31 -0.30 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 3d4j h GLU 239 Cb 0.20 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 3d4j h GLU 239 CO -0.19 0.93 0.16 1.98 -0.73 0.00 0.00 179.01 181.16 3d4j h MET 240 N 0.27 0.59 -0.99 1.92 4.05 -0.37 0.11 114.93 120.51 3d4j h MET 240 Ca -0.02 -0.11 0.01 0.00 -0.28 0.00 0.00 59.70 59.30 3d4j h MET 240 Cb 1.25 -0.10 -0.05 0.00 -0.80 0.00 0.00 31.60 31.90 3d4j h MET 240 CO 0.12 0.56 0.65 0.00 0.23 0.00 0.00 176.91 178.47 3d4j h ALA 241 N 1.00 1.30 0.00 0.39 0.00 -1.09 -1.62 119.26 119.24 3d4j h ALA 241 Ca 0.13 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 3d4j h ALA 241 Cb 0.19 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3d4j h ALA 241 CO -0.01 0.65 -0.42 -0.09 0.00 0.00 0.00 179.25 179.38 3d4j h ARG 242 N 1.34 0.00 -0.13 0.00 1.12 -0.63 -1.17 114.38 114.90 3d4j h ARG 242 Ca 0.36 0.00 -0.23 0.00 -1.11 0.00 0.00 59.98 59.00 3d4j h ARG 242 Cb -0.15 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 29.82 3d4j h ARG 242 CO -0.08 0.42 -0.82 0.00 -3.11 0.00 0.00 179.97 176.38 3d4j h ILE 244 N 0.52 1.27 -0.30 0.00 2.04 -1.21 0.16 117.51 120.00 3d4j h ILE 244 Ca -0.06 -0.84 0.07 0.00 1.00 0.00 0.00 64.86 65.03 3d4j h ILE 244 Cb 1.45 1.74 -0.08 0.00 -0.74 0.00 0.00 36.82 39.20 3d4j h ILE 244 CO 0.17 0.23 -0.28 -0.09 0.00 0.00 0.00 178.15 178.18 3d4j h ARG 245 N -0.24 -0.25 -0.38 2.37 2.43 -1.26 -1.38 114.38 115.68 3d4j h ARG 245 Ca 0.01 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3d4j h ARG 245 Cb 0.36 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 3d4j h ARG 245 CO 0.00 -0.17 0.00 0.39 -1.51 0.00 0.00 179.97 178.69 3d4j n GLU 246 N -5.40 1.80 -4.35 0.20 1.02 -0.93 -4.91 120.64 108.07 3d4j n GLU 246 Ca -0.00 -1.06 -0.38 0.00 -0.02 0.00 0.00 57.16 55.70 3d4j n GLU 246 Cb 0.31 -1.32 -0.06 0.00 -0.02 0.00 0.00 31.44 30.36 3d4j n GLU 246 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3d4j n ARG 247 N 0.32 -1.89 -2.93 3.49 1.74 -0.19 -4.83 116.66 112.37 3d4j n ARG 247 Ca 0.10 0.24 -0.44 0.00 -0.77 0.00 0.00 57.85 56.98 3d4j n ARG 247 Cb 0.30 -4.72 -0.01 0.00 -1.02 0.00 0.00 32.46 27.01 3d4j n ARG 247 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3d4j s ASP 248 N -3.48 6.89 0.08 0.55 -1.08 -0.13 -4.91 116.67 114.58 3d4j s ASP 248 Ca 0.64 -2.59 -0.32 0.00 -0.52 0.00 0.00 52.55 49.76 3d4j s ASP 248 Cb -0.36 -2.41 -0.14 0.00 -1.46 0.00 0.00 42.92 38.55 3d4j s ASP 248 CO 0.98 -0.89 1.50 0.15 0.52 0.00 0.00 175.17 177.43 3d4j h PHE 249 N 7.85 -1.33 -1.10 -5.34 3.57 -1.88 -0.50 116.94 118.21 3d4j h PHE 249 Ca 0.26 0.02 0.30 0.00 3.53 0.00 0.00 57.97 62.08 3d4j h PHE 249 Cb 0.93 0.54 -0.10 0.00 2.79 0.00 0.00 35.95 40.12 3d4j h PHE 249 CO 1.14 -0.57 0.71 -1.00 -2.23 0.00 0.00 178.31 176.36 3d4j h PRO 250 N -0.79 0.30 0.09 6.41 0.13 -1.91 0.78 132.00 137.01 3d4j h PRO 250 Ca -0.03 -0.02 -0.28 0.00 -0.87 0.00 0.00 66.00 64.80 3d4j h PRO 250 Cb 0.74 -0.07 0.02 0.00 0.13 0.00 0.00 31.00 31.82 3d4j h PRO 250 CO -0.16 0.20 -1.18 0.77 -0.23 0.00 0.00 178.00 177.39 3d4j h SER 251 N 0.31 0.80 -0.60 1.44 0.02 -1.86 -2.18 113.55 111.48 3d4j h SER 251 Ca 0.63 -0.72 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 3d4j h SER 251 Cb 1.75 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 64.01 3d4j h SER 251 CO -0.30 1.53 0.28 0.15 -1.14 0.00 0.00 176.83 177.35 3d4j h PHE 252 N 0.27 0.90 -0.07 3.45 3.57 0.98 -2.08 116.94 123.96 3d4j h PHE 252 Ca -0.16 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.26 3d4j h PHE 252 Cb 1.85 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 40.31 3d4j h PHE 252 CO 0.10 0.67 -0.11 0.00 -2.23 0.00 0.00 178.31 176.75 3d4j h ALA 253 N 1.42 0.10 -0.33 2.41 0.00 0.45 -2.10 119.26 121.21 3d4j h ALA 253 Ca 0.22 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3d4j h ALA 253 Cb 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3d4j h ALA 253 CO -0.03 -0.04 0.17 1.96 0.00 0.00 0.00 179.25 181.32 3d4j h GLN 254 N -0.28 0.47 -0.42 0.00 4.20 -1.31 -1.15 115.11 116.62 3d4j h GLN 254 Ca 0.01 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.66 3d4j h GLN 254 Cb 0.66 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 3d4j h GLN 254 CO 0.02 0.41 0.27 1.25 -0.67 0.00 0.00 178.83 180.12 3d4j h LEU 255 N 0.41 0.49 -0.49 1.46 6.46 -1.45 0.15 115.31 122.34 3d4j h LEU 255 Ca 0.12 -0.03 0.05 0.00 -0.12 0.00 0.00 57.88 57.90 3d4j h LEU 255 Cb 0.09 -0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 39.85 3d4j h LEU 255 CO -0.02 0.37 0.22 0.74 -0.62 0.00 0.00 178.44 179.13 3d4j h THR 256 N 0.57 0.91 -0.49 1.05 2.02 -1.11 0.42 112.91 116.29 3d4j h THR 256 Ca 0.15 -0.15 -0.09 0.00 0.77 0.00 0.00 66.41 67.10 3d4j h THR 256 Cb -0.05 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 3d4j h THR 256 CO -0.03 0.08 -0.04 0.24 0.37 0.00 0.00 175.52 176.13 3d4j h MET 257 N 0.43 0.89 -0.59 6.66 2.86 -0.72 -1.27 114.93 123.19 3d4j h MET 257 Ca 0.22 -0.31 -0.05 0.00 -2.06 0.00 0.00 59.70 57.50 3d4j h MET 257 Cb 0.17 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 3d4j h MET 257 CO -0.18 0.95 0.16 0.87 1.06 0.00 0.00 176.91 179.77 3d4j h LYS 258 N 0.74 0.90 0.00 1.72 1.57 -0.28 -1.44 116.57 119.78 3d4j h LYS 258 Ca 0.13 -0.18 -0.19 0.00 -1.87 0.00 0.00 60.65 58.55 3d4j h LYS 258 Cb 0.57 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 3d4j h LYS 258 CO 0.03 0.79 -0.85 0.22 -0.57 0.00 0.00 179.45 179.07 3d4j h ASP 259 N 0.86 0.13 -0.45 0.86 -0.00 -0.75 -0.86 116.42 116.22 3d4j h ASP 259 Ca 0.19 -0.11 -0.04 0.00 -0.00 0.00 0.00 57.03 57.08 3d4j h ASP 259 Cb 0.28 -0.04 -0.02 0.00 -0.00 0.00 0.00 39.33 39.55 3d4j h ASP 259 CO -0.00 0.92 0.13 -1.28 -0.00 0.00 0.00 179.24 179.00 3d4j h SER 260 N 0.05 0.66 -0.43 2.28 0.87 -0.98 -1.44 113.55 114.56 3d4j h SER 260 Ca -0.03 -0.22 -0.06 0.00 -1.23 0.00 0.00 61.79 60.26 3d4j h SER 260 Cb 1.48 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 63.24 3d4j h SER 260 CO 0.12 0.70 0.06 0.78 -0.53 0.00 0.00 176.83 177.97 3d4j h ASN 261 N 0.58 0.75 0.08 6.23 2.35 -1.10 -2.34 115.58 122.13 3d4j h ASN 261 Ca 0.14 -0.16 -0.16 0.00 -0.55 0.00 0.00 56.30 55.57 3d4j h ASN 261 Cb 0.28 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 3d4j h ASN 261 CO -0.00 0.78 -0.58 -0.61 -1.65 0.00 0.00 177.43 175.36 3d4j h GLN 262 N 0.76 0.52 0.11 0.81 4.15 -0.94 -1.07 115.11 119.44 3d4j h GLN 262 Ca 0.16 -0.34 0.00 0.00 0.77 0.00 0.00 58.65 59.24 3d4j h GLN 262 Cb 0.37 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.10 3d4j h GLN 262 CO 0.01 0.96 -0.10 0.35 -1.93 0.00 0.00 178.83 178.11 3d4j h PHE 263 N 0.39 -0.26 0.00 3.99 3.57 -0.96 -1.10 116.94 122.58 3d4j h PHE 263 Ca -0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 3d4j h PHE 263 Cb 1.13 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.97 3d4j h PHE 263 CO 0.04 -0.16 -0.09 0.45 -2.23 0.00 0.00 178.31 176.33 3d4j h HIS 264 N -0.23 0.00 -0.13 0.41 3.86 -1.35 -2.31 115.15 115.40 3d4j h HIS 264 Ca 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 3d4j h HIS 264 Cb 0.21 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.68 3d4j h HIS 264 CO -0.11 0.09 -0.19 0.00 0.86 0.00 0.00 177.93 178.58 3d4j h ALA 265 N 1.91 0.20 0.00 2.45 0.00 -0.45 -2.32 119.26 121.04 3d4j h ALA 265 Ca -0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 3d4j h ALA 265 Cb 0.43 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3d4j h ALA 265 CO 0.01 0.12 -0.12 1.79 0.00 0.00 0.00 179.25 181.05 3d4j h THR 266 N -0.05 0.41 -0.40 0.00 1.35 -0.84 0.15 112.91 113.53 3d4j h THR 266 Ca 0.01 -0.67 -0.16 0.00 -0.55 0.00 0.00 66.41 65.05 3d4j h THR 266 Cb 0.75 1.48 -0.01 0.00 -1.73 0.00 0.00 68.15 68.65 3d4j h THR 266 CO 0.04 0.12 -0.36 0.00 -0.25 0.00 0.00 175.52 175.07 3d4j h LEU 268 N 0.78 0.00 -0.09 0.00 5.85 -0.74 -0.95 115.31 120.16 3d4j h LEU 268 Ca 0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3d4j h LEU 268 Cb 0.96 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.99 3d4j h LEU 268 CO 0.09 0.35 0.00 -0.67 -0.34 0.00 0.00 178.44 177.87 3d4j n ASP 269 N -3.34 0.13 -4.86 1.25 2.03 -0.05 -4.61 116.55 107.11 3d4j n ASP 269 Ca 0.01 -1.13 -0.31 0.00 0.52 0.00 0.00 54.79 53.88 3d4j n ASP 269 Cb 0.57 -0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.93 3d4j n ASP 269 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 3d4j s THR 270 N -2.00 4.64 -0.18 5.18 2.01 -0.96 -4.31 115.64 120.02 3d4j s THR 270 Ca 0.43 0.98 -0.00 0.00 0.31 0.00 0.00 61.69 63.41 3d4j s THR 270 Cb 0.20 -3.72 0.04 0.00 0.01 0.00 0.00 72.50 69.03 3d4j s THR 270 CO 0.34 -0.61 -0.06 0.12 -0.69 0.00 0.00 174.62 173.72 3d4j s PHE 271 N -2.51 1.89 0.96 4.92 5.36 -1.26 -1.30 117.98 126.04 3d4j s PHE 271 Ca 0.56 -1.24 -0.11 0.00 -0.96 0.00 0.00 56.93 55.17 3d4j s PHE 271 Cb -0.10 -1.40 0.17 0.00 -0.34 0.00 0.00 43.02 41.35 3d4j s PHE 271 CO 0.31 -0.66 1.09 -2.14 -1.46 0.00 0.00 175.22 172.36 3d4j s PRO 272 N 1.57 0.72 0.52 10.12 0.02 -1.26 -4.89 135.00 141.80 3d4j s PRO 272 Ca -0.00 1.03 -0.20 0.00 0.02 0.00 0.00 61.00 61.85 3d4j s PRO 272 Cb -0.16 -1.73 -0.07 0.00 0.02 0.00 0.00 34.50 32.56 3d4j s PRO 272 CO -0.08 -2.67 1.10 -1.25 -0.33 0.00 0.00 177.00 173.77 3d4j s PRO 273 N -4.74 3.53 -0.09 5.54 0.04 -0.42 -5.01 135.00 133.84 3d4j s PRO 273 Ca 0.65 1.52 -0.00 0.00 0.04 0.00 0.00 61.00 63.22 3d4j s PRO 273 Cb -0.21 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 3d4j s PRO 273 CO 0.59 -0.69 -0.07 0.42 0.04 0.00 0.00 177.00 177.29 3d4j s ILE 274 N -1.84 3.71 -0.15 0.56 1.01 -0.40 -4.99 121.20 119.09 3d4j s ILE 274 Ca 0.71 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.89 3d4j s ILE 274 Cb -0.21 -2.54 0.03 0.00 0.01 0.00 0.00 42.46 39.75 3d4j s ILE 274 CO 0.24 0.58 -0.10 -0.55 0.00 0.00 0.00 174.94 175.12 3d4j s SER 275 N -0.56 2.70 -0.11 3.58 0.15 -1.26 -3.74 113.70 114.46 3d4j s SER 275 Ca 0.08 -0.54 0.04 0.00 0.70 0.00 0.00 55.95 56.23 3d4j s SER 275 Cb -0.12 -1.03 -0.10 0.00 -1.71 0.00 0.00 66.02 63.06 3d4j s SER 275 CO 0.02 -0.12 -0.04 -1.22 1.20 0.00 0.00 173.24 173.08 3d4j n TYR 276 N 4.83 0.00 -2.58 3.44 0.53 -1.26 -4.86 117.16 117.26 3d4j n TYR 276 Ca -0.14 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.32 3d4j n TYR 276 Cb 0.49 -0.47 -0.03 0.00 -1.03 0.00 0.00 39.34 38.29 3d4j n TYR 276 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 3d4j s LEU 277 N -5.24 4.41 0.00 7.72 1.43 -1.26 -2.44 118.68 123.30 3d4j s LEU 277 Ca -0.11 1.89 0.02 0.00 -1.03 0.00 0.00 54.13 54.90 3d4j s LEU 277 Cb 0.04 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.69 3d4j s LEU 277 CO 0.33 -0.29 0.15 -0.46 0.23 0.00 0.00 176.35 176.31 3d4j n ASN 278 N 3.41 1.95 -0.32 2.29 0.23 -1.26 -4.97 115.26 116.59 3d4j n ASN 278 Ca 0.06 -1.87 0.03 0.00 -0.53 0.00 0.00 54.58 52.27 3d4j n ASN 278 Cb 0.48 0.02 0.18 0.00 -2.08 0.00 0.00 39.78 38.38 3d4j n ASN 278 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3d4j h ALA 279 N 0.80 1.28 -0.33 -2.53 0.00 -1.96 -0.80 119.26 115.72 3d4j h ALA 279 Ca -0.16 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 3d4j h ALA 279 Cb 0.57 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3d4j h ALA 279 CO 0.26 0.21 -0.17 0.82 0.00 0.00 0.00 179.25 180.36 3d4j h ILE 280 N 0.92 1.25 -0.20 0.00 1.08 -1.94 -2.09 117.51 116.53 3d4j h ILE 280 Ca 0.42 -1.18 0.03 0.00 -0.39 0.00 0.00 64.86 63.75 3d4j h ILE 280 Cb 0.32 1.20 -0.03 0.00 -3.07 0.00 0.00 36.82 35.24 3d4j h ILE 280 CO -0.23 0.39 0.00 0.28 -0.69 0.00 0.00 178.15 177.90 3d4j h SER 281 N 0.53 -0.07 -0.30 1.72 0.02 -1.40 -1.03 113.55 113.02 3d4j h SER 281 Ca 0.09 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.01 3d4j h SER 281 Cb 0.60 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 3d4j h SER 281 CO 0.04 -0.01 -0.05 -0.50 -1.14 0.00 0.00 176.83 175.17 3d4j h TRP 282 N 0.07 0.72 -0.59 3.45 4.06 -1.15 -0.69 115.95 121.81 3d4j h TRP 282 Ca 0.09 -0.10 -0.04 0.00 2.06 0.00 0.00 58.89 60.90 3d4j h TRP 282 Cb 0.12 -0.20 -0.03 0.00 -1.00 0.00 0.00 29.16 28.05 3d4j h TRP 282 CO -0.17 0.71 0.20 0.00 -3.56 0.00 0.00 178.44 175.62 3d4j h ARG 283 N 0.63 0.91 -0.52 0.49 3.08 -0.91 0.50 114.38 118.56 3d4j h ARG 283 Ca 0.12 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 3d4j h ARG 283 Cb 0.47 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 3d4j h ARG 283 CO 0.02 0.81 0.22 0.82 -1.07 0.00 0.00 179.97 180.77 3d4j h ILE 284 N 0.84 1.21 -0.07 2.04 2.04 -0.83 0.24 117.51 122.98 3d4j h ILE 284 Ca 0.19 -0.64 0.02 0.00 1.00 0.00 0.00 64.86 65.43 3d4j h ILE 284 Cb 0.26 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 3d4j h ILE 284 CO -0.01 0.25 -0.06 0.40 0.00 0.00 0.00 178.15 178.73 3d4j h ILE 285 N 0.70 0.83 -0.79 -0.67 2.04 -0.64 -0.71 117.51 118.27 3d4j h ILE 285 Ca 0.18 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.05 3d4j h ILE 285 Cb 0.18 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 3d4j h ILE 285 CO -0.02 0.00 0.52 0.45 0.00 0.00 0.00 178.15 179.10 3d4j h HIS 286 N -0.07 0.98 -0.58 1.37 3.86 -0.62 -2.20 115.15 117.88 3d4j h HIS 286 Ca 0.05 0.02 0.08 0.00 -1.16 0.00 0.00 60.37 59.36 3d4j h HIS 286 Cb 0.14 -0.33 -0.06 0.00 1.06 0.00 0.00 27.41 28.21 3d4j h HIS 286 CO -0.16 0.59 0.24 1.25 0.86 0.00 0.00 177.93 180.72 3d4j h LEU 287 N 1.04 0.28 -0.13 2.43 5.85 0.16 -0.94 115.31 124.00 3d4j h LEU 287 Ca 0.30 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 59.08 3d4j h LEU 287 Cb -0.07 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 3d4j h LEU 287 CO -0.08 0.17 0.07 0.58 -0.34 0.00 0.00 178.44 178.85 3d4j h VAL 288 N 0.44 1.08 -0.48 1.05 2.07 -0.56 -0.23 116.25 119.62 3d4j h VAL 288 Ca 0.29 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.53 3d4j h VAL 288 Cb 0.31 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 3d4j h VAL 288 CO -0.26 0.07 0.03 0.45 0.02 0.00 0.00 177.57 177.88 3d4j h HIS 289 N 0.13 0.81 -0.33 1.57 3.86 -1.12 -1.29 115.15 118.78 3d4j h HIS 289 Ca 0.05 -0.10 -0.09 0.00 -1.16 0.00 0.00 60.37 59.06 3d4j h HIS 289 Cb 0.05 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 3d4j h HIS 289 CO -0.05 0.74 -0.15 0.00 0.86 0.00 0.00 177.93 179.33 3d4j h ARG 290 N 0.73 0.70 -0.00 2.45 -0.00 -1.02 0.01 114.38 117.24 3d4j h ARG 290 Ca 0.15 -0.30 0.01 0.00 -0.50 0.00 0.00 59.98 59.34 3d4j h ARG 290 Cb 0.40 -0.02 -0.01 0.00 0.00 0.00 0.00 29.97 30.34 3d4j h ARG 290 CO 0.01 0.90 -0.04 0.35 0.00 0.00 0.00 179.97 181.19 3d4j h PHE 291 N 0.47 -0.10 -0.61 3.04 3.57 -0.80 0.32 116.94 122.84 3d4j h PHE 291 Ca 0.08 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 3d4j h PHE 291 Cb 0.68 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.44 3d4j h PHE 291 CO 0.06 -0.07 0.37 -0.91 -2.23 0.00 0.00 178.31 175.53 3d4j h ASN 292 N -0.07 0.73 -0.81 0.41 2.35 -1.18 -2.25 115.58 114.76 3d4j h ASN 292 Ca 0.02 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 3d4j h ASN 292 Cb 0.10 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.24 3d4j h ASN 292 CO -0.05 0.57 0.43 0.00 -1.65 0.00 0.00 177.43 176.74 3d4j h ALA 293 N 1.19 1.23 -0.69 -0.83 0.00 -0.58 0.61 119.26 120.18 3d4j h ALA 293 Ca 0.22 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3d4j h ALA 293 Cb -0.02 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 3d4j h ALA 293 CO -0.04 0.62 0.21 1.25 0.00 0.00 0.00 179.25 181.28 3d4j h HIS 294 N 1.14 1.12 -0.00 0.00 -0.00 -0.54 -2.77 115.15 114.11 3d4j h HIS 294 Ca 0.29 -0.12 0.00 0.00 -0.00 0.00 0.00 60.37 60.54 3d4j h HIS 294 Cb 0.05 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 27.13 3d4j h HIS 294 CO 0.01 0.90 -0.16 0.72 -0.00 0.00 0.00 177.93 179.40 3d4j n HIS 295 N -4.31 0.00 -3.32 5.26 -0.00 -0.88 -4.95 115.22 107.03 3d4j n HIS 295 Ca 0.05 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.59 3d4j n HIS 295 Cb 0.23 -0.36 0.06 0.00 -0.00 0.00 0.00 29.99 29.92 3d4j n HIS 295 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3d4j n GLY 296 N 1.44 -0.18 3.63 -1.41 0.00 0.16 -5.00 105.19 103.83 3d4j n GLY 296 Ca 0.08 0.03 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 3d4j n GLY 296 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3d4j s ASP 297 N -3.29 -0.09 -0.62 1.61 3.68 -0.92 -5.05 116.67 111.98 3d4j s ASP 297 Ca 0.42 0.07 -0.26 0.00 2.13 0.00 0.00 52.55 54.91 3d4j s ASP 297 Cb -0.18 0.08 0.04 0.00 -1.45 0.00 0.00 42.92 41.41 3d4j s ASP 297 CO 0.55 -0.11 1.10 -0.89 0.13 0.00 0.00 175.17 175.95 3d4j s THR 298 N -1.48 4.11 -0.34 1.71 2.01 -1.26 -4.47 115.64 115.92 3d4j s THR 298 Ca 0.08 0.39 0.12 0.00 0.31 0.00 0.00 61.69 62.59 3d4j s THR 298 Cb -0.01 -4.71 -0.15 0.00 0.01 0.00 0.00 72.50 67.64 3d4j s THR 298 CO -0.05 -1.42 0.40 0.29 -0.69 0.00 0.00 174.62 173.15 3d4j n LYS 299 N 8.25 2.04 -4.08 4.92 5.02 -1.26 -4.16 118.16 128.89 3d4j n LYS 299 Ca 0.03 -0.04 -0.11 0.00 -2.02 0.00 0.00 58.31 56.17 3d4j n LYS 299 Cb 0.48 -1.14 -0.11 0.00 -0.02 0.00 0.00 35.03 34.24 3d4j n LYS 299 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3d4j s VAL 300 N -2.39 0.47 0.03 -0.18 1.01 -1.26 -4.21 120.40 113.86 3d4j s VAL 300 Ca 0.01 -1.34 -0.02 0.00 0.00 0.00 0.00 61.98 60.62 3d4j s VAL 300 Cb 0.08 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.53 3d4j s VAL 300 CO 0.49 -0.59 0.02 0.00 0.00 0.00 0.00 175.10 175.02 3d4j s ALA 301 N -2.23 0.08 0.19 5.51 0.00 0.38 -4.90 121.76 120.79 3d4j s ALA 301 Ca -0.04 -0.62 0.09 0.00 0.00 0.00 0.00 51.96 51.39 3d4j s ALA 301 Cb -0.04 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 3d4j s ALA 301 CO -0.02 -0.24 -0.17 1.52 0.00 0.00 0.00 175.76 176.85 3d4j s TYR 302 N -2.13 1.84 -0.20 0.00 -0.85 -1.26 0.18 117.35 114.93 3d4j s TYR 302 Ca -0.09 -0.49 -0.20 0.00 -0.52 0.00 0.00 57.07 55.77 3d4j s TYR 302 Cb -0.05 -0.88 0.05 0.00 0.38 0.00 0.00 41.96 41.47 3d4j s TYR 302 CO -0.03 0.38 0.56 -0.08 -1.52 0.00 0.00 175.55 174.86 3d4j s THR 303 N -2.39 0.00 -0.02 -3.49 -1.32 -0.52 -3.70 115.64 104.20 3d4j s THR 303 Ca 0.19 -0.01 0.06 0.00 -1.21 0.00 0.00 61.69 60.72 3d4j s THR 303 Cb -0.04 -0.79 -0.01 0.00 -1.51 0.00 0.00 72.50 70.14 3d4j s THR 303 CO 0.08 -0.01 -0.20 -0.36 -2.21 0.00 0.00 174.62 171.91 3d4j s PHE 304 N 0.18 1.86 0.00 9.09 0.40 -1.26 -1.87 117.98 126.38 3d4j s PHE 304 Ca -0.01 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 55.93 3d4j s PHE 304 Cb -0.04 -1.20 0.00 0.00 0.51 0.00 0.00 43.02 42.29 3d4j s PHE 304 CO 0.01 -0.06 0.00 -0.25 0.70 0.00 0.00 175.22 175.62 3d4j n ASP 305 N 2.67 0.00 -2.81 1.36 8.00 -1.26 -4.90 116.55 119.61 3d4j n ASP 305 Ca -0.16 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.09 3d4j n ASP 305 Cb 0.53 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.55 3d4j n ASP 305 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d4j n ALA 306 N -3.00 6.49 -3.72 2.24 0.00 -1.26 -4.76 120.51 116.49 3d4j n ALA 306 Ca 0.00 -2.58 0.01 0.00 0.00 0.00 0.00 53.44 50.88 3d4j n ALA 306 Cb 0.00 -2.91 0.00 0.00 0.00 0.00 0.00 19.45 16.54 3d4j n ALA 306 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3d4j s GLY 307 N 2.32 -0.32 0.00 0.00 0.00 -1.26 -4.93 107.32 103.13 3d4j s GLY 307 Ca 0.62 0.47 0.29 0.00 0.00 0.00 0.00 44.72 46.10 3d4j s GLY 307 CO -0.03 1.49 1.94 -1.55 0.00 0.00 0.00 173.10 174.95 3d4j n PRO 308 N -0.60 0.39 -1.94 2.90 -0.04 -1.02 -4.52 135.00 130.17 3d4j n PRO 308 Ca -0.05 -0.06 -0.41 0.00 -0.04 0.00 0.00 63.50 62.93 3d4j n PRO 308 Cb 0.62 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.57 3d4j n PRO 308 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3d4j s ASN 309 N -2.65 6.54 -0.19 3.54 -0.87 -1.26 -4.54 114.94 115.50 3d4j s ASN 309 Ca 0.25 2.86 -0.09 0.00 -1.57 0.00 0.00 52.86 54.31 3d4j s ASN 309 Cb 0.20 -2.65 -0.04 0.00 -0.02 0.00 0.00 41.25 38.73 3d4j s ASN 309 CO 0.49 -0.74 0.09 0.00 -2.57 0.00 0.00 177.10 174.38 3d4j s ALA 310 N -0.84 3.55 -0.23 0.60 0.00 -0.82 -4.40 121.76 119.61 3d4j s ALA 310 Ca 0.53 -0.72 -0.07 0.00 0.00 0.00 0.00 51.96 51.71 3d4j s ALA 310 Cb -0.44 -2.03 -0.03 0.00 0.00 0.00 0.00 23.12 20.62 3d4j s ALA 310 CO 0.55 0.19 0.05 0.08 0.00 0.00 0.00 175.76 176.62 3d4j s VAL 311 N 0.31 4.17 -0.12 0.00 1.01 -0.78 0.11 120.40 125.10 3d4j s VAL 311 Ca 0.06 -0.22 -0.04 0.00 0.00 0.00 0.00 61.98 61.77 3d4j s VAL 311 Cb -0.12 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 3d4j s VAL 311 CO -0.01 0.37 0.03 -0.63 0.00 0.00 0.00 175.10 174.86 3d4j s ILE 312 N 1.43 4.53 -0.09 2.22 -1.09 0.92 -1.44 121.20 127.69 3d4j s ILE 312 Ca 0.05 -0.15 0.01 0.00 -2.23 0.00 0.00 60.65 58.34 3d4j s ILE 312 Cb -0.15 -2.96 -0.02 0.00 -1.58 0.00 0.00 42.46 37.75 3d4j s ILE 312 CO 0.02 0.56 -0.12 -0.36 -1.23 0.00 0.00 174.94 173.81 3d4j s PHE 313 N -0.42 2.80 -0.00 3.97 0.40 0.13 -1.18 117.98 123.67 3d4j s PHE 313 Ca 0.09 -0.29 -0.28 0.00 -0.60 0.00 0.00 56.93 55.85 3d4j s PHE 313 Cb -0.12 -1.73 0.10 0.00 0.51 0.00 0.00 43.02 41.77 3d4j s PHE 313 CO 0.02 0.07 0.83 -0.08 0.70 0.00 0.00 175.22 176.76 3d4j s THR 314 N -0.33 0.00 0.65 0.64 -1.32 -1.05 -0.47 115.64 113.76 3d4j s THR 314 Ca 0.03 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.40 3d4j s THR 314 Cb -0.13 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.85 3d4j s THR 314 CO 0.02 0.00 1.05 -0.76 -2.21 0.00 0.00 174.62 172.72 3d4j s LEU 315 N -2.16 3.23 0.27 9.08 1.43 -1.26 -0.76 118.68 128.52 3d4j s LEU 315 Ca 0.01 1.59 -0.00 0.00 -1.03 0.00 0.00 54.13 54.70 3d4j s LEU 315 Cb -0.01 -4.49 0.52 0.00 0.03 0.00 0.00 46.19 42.24 3d4j s LEU 315 CO -0.06 -1.22 1.81 -0.78 0.23 0.00 0.00 176.35 176.33 3d4j h ASP 316 N -0.37 0.78 0.29 2.29 3.58 -1.28 -2.24 116.42 119.48 3d4j h ASP 316 Ca -0.44 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.07 3d4j h ASP 316 Cb 1.20 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.16 3d4j h ASP 316 CO 0.58 0.40 0.00 -0.90 -2.88 0.00 0.00 179.24 176.45 3d4j n ASP 317 N -4.71 0.00 0.00 2.28 5.75 -1.26 -3.00 116.55 115.62 3d4j n ASP 317 Ca 0.18 0.15 0.00 0.00 -0.01 0.00 0.00 54.79 55.11 3d4j n ASP 317 Cb 0.36 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 3d4j n ASP 317 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 3d4j n THR 318 N -1.32 0.23 -0.06 2.12 -2.24 -0.85 -4.76 114.28 107.41 3d4j n THR 318 Ca 0.06 -0.61 -0.11 0.00 -2.27 0.00 0.00 64.05 61.12 3d4j n THR 318 Cb 0.12 0.90 -0.05 0.00 -2.10 0.00 0.00 70.33 69.20 3d4j n THR 318 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 3d4j h VAL 319 N 0.03 1.20 -0.39 2.28 -1.51 -1.48 -1.96 116.25 114.42 3d4j h VAL 319 Ca 0.00 -0.64 0.08 0.00 -1.23 0.00 0.00 66.70 64.91 3d4j h VAL 319 Cb 0.13 1.28 -0.08 0.00 -2.13 0.00 0.00 31.29 30.49 3d4j h VAL 319 CO 0.00 0.20 -0.11 0.00 -1.23 0.00 0.00 177.57 176.43 3d4j h ALA 320 N 0.86 0.24 -0.61 5.19 0.00 -1.85 0.65 119.26 123.75 3d4j h ALA 320 Ca 0.06 0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 3d4j h ALA 320 Cb 0.26 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3d4j h ALA 320 CO 0.00 -0.47 0.00 1.49 0.00 0.00 0.00 179.25 180.28 3d4j h GLU 321 N -0.02 1.07 -0.24 0.00 4.81 -1.84 -1.65 114.58 116.70 3d4j h GLU 321 Ca 0.19 -0.34 -0.13 0.00 -0.13 0.00 0.00 59.36 58.95 3d4j h GLU 321 Cb 0.31 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 3d4j h GLU 321 CO -0.42 1.04 -0.41 0.35 -0.73 0.00 0.00 179.01 178.85 3d4j h PHE 322 N 0.97 0.68 -0.61 0.92 3.57 -0.48 -0.88 116.94 121.11 3d4j h PHE 322 Ca 0.17 -0.20 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 3d4j h PHE 322 Cb 0.55 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 3d4j h PHE 322 CO 0.04 0.89 0.32 0.28 -2.23 0.00 0.00 178.31 177.61 3d4j h VAL 323 N 0.47 1.20 -0.08 1.41 2.07 0.44 -0.75 116.25 121.01 3d4j h VAL 323 Ca 0.04 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 3d4j h VAL 323 Cb 0.91 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 3d4j h VAL 323 CO 0.08 0.23 -0.11 0.00 0.02 0.00 0.00 177.57 177.79 3d4j h ALA 324 N 1.14 1.67 -0.36 1.67 0.00 -0.93 -0.80 119.26 121.66 3d4j h ALA 324 Ca 0.21 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 3d4j h ALA 324 Cb 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3d4j h ALA 324 CO -0.03 0.25 -0.32 0.00 0.00 0.00 0.00 179.25 179.14 3d4j h ALA 325 N 1.77 0.52 -0.44 0.00 0.00 0.05 -1.99 119.26 119.18 3d4j h ALA 325 Ca 0.03 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 3d4j h ALA 325 Cb 0.27 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3d4j h ALA 325 CO 0.02 0.57 -0.05 0.28 0.00 0.00 0.00 179.25 180.07 3d4j h VAL 326 N 0.65 1.27 -0.57 0.00 2.07 -0.51 -0.69 116.25 118.47 3d4j h VAL 326 Ca 0.06 -1.14 0.05 0.00 0.82 0.00 0.00 66.70 66.50 3d4j h VAL 326 Cb 0.90 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 3d4j h VAL 326 CO 0.08 0.39 0.30 -0.25 0.02 0.00 0.00 177.57 178.11 3d4j h TRP 327 N 0.65 0.54 -0.07 1.57 2.91 -1.11 0.31 115.95 120.76 3d4j h TRP 327 Ca 0.12 0.02 -0.11 0.00 1.13 0.00 0.00 58.89 60.05 3d4j h TRP 327 Cb 0.57 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 29.05 3d4j h TRP 327 CO 0.04 0.26 -0.48 1.25 -1.03 0.00 0.00 178.44 178.48 3d4j h HIS 328 N 0.56 0.20 0.04 2.65 2.76 -1.16 -1.73 115.15 118.47 3d4j h HIS 328 Ca 0.26 -0.06 -0.22 0.00 -2.20 0.00 0.00 60.37 58.14 3d4j h HIS 328 Cb 0.17 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 3d4j h HIS 328 CO -0.10 0.61 -1.02 0.78 -1.30 0.00 0.00 177.93 176.91 3d4j h GLY 329 N 1.36 0.21 -6.50 5.26 0.00 -0.21 -3.40 103.07 99.79 3d4j h GLY 329 Ca 0.01 -0.46 -0.60 0.00 0.00 0.00 0.00 47.33 46.28 3d4j h GLY 329 CO 0.07 0.40 -0.90 0.69 0.00 0.00 0.00 176.54 176.80 3d4j n PHE 330 N -3.56 -0.08 -1.82 5.60 3.01 0.99 -1.08 117.46 120.52 3d4j n PHE 330 Ca -0.04 -3.51 -0.42 0.00 1.01 0.00 0.00 57.45 54.48 3d4j n PHE 330 Cb 0.90 0.08 -0.03 0.00 -0.01 0.00 0.00 39.48 40.42 3d4j n PHE 330 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 3d4j s PRO 331 N -0.27 4.16 0.60 -1.08 0.04 -0.66 -4.53 135.00 133.27 3d4j s PRO 331 Ca 0.31 2.43 0.34 0.00 0.04 0.00 0.00 61.00 64.13 3d4j s PRO 331 Cb 0.03 -4.04 1.95 0.00 0.04 0.00 0.00 34.50 32.48 3d4j s PRO 331 CO -0.19 -0.90 2.27 -1.00 0.04 0.00 0.00 177.00 177.22 3d4j h PRO 332 N 9.97 0.00 -1.31 0.56 0.13 -1.86 -1.71 132.00 137.79 3d4j h PRO 332 Ca -0.45 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.70 3d4j h PRO 332 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 3d4j h PRO 332 CO 0.95 0.01 -0.37 0.41 -0.23 0.00 0.00 178.00 178.77 3d4j n GLY 333 N -1.15 -3.18 2.74 1.56 0.00 -1.26 -4.61 105.19 99.30 3d4j n GLY 333 Ca -0.03 -1.17 -0.21 0.00 0.00 0.00 0.00 46.02 44.60 3d4j n GLY 333 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d4j n SER 334 N -2.08 -5.99 -3.94 1.61 3.41 -1.26 -1.56 113.62 103.80 3d4j n SER 334 Ca -0.01 -0.17 -0.32 0.00 -0.26 0.00 0.00 58.87 58.12 3d4j n SER 334 Cb 0.19 -4.89 0.00 0.00 -0.26 0.00 0.00 64.21 59.25 3d4j n SER 334 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3d4j n ASN 335 N -2.23 -4.21 -4.20 4.04 4.13 -1.26 -2.67 115.26 108.86 3d4j n ASN 335 Ca -0.17 -0.80 -0.30 0.00 1.68 0.00 0.00 54.58 54.99 3d4j n ASN 335 Cb 0.65 -3.40 -0.09 0.00 -1.54 0.00 0.00 39.78 35.40 3d4j n ASN 335 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3d4j n GLY 336 N -1.52 -0.14 0.31 7.41 0.00 -0.60 -4.82 105.19 105.83 3d4j n GLY 336 Ca 0.05 0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.33 3d4j n GLY 336 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d4j h ASP 337 N -1.64 0.27 -0.28 1.61 5.19 -1.72 -2.77 116.42 117.08 3d4j h ASP 337 Ca -0.62 -0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 55.56 3d4j h ASP 337 Cb 1.31 -0.06 -0.24 0.00 0.18 0.00 0.00 39.33 40.52 3d4j h ASP 337 CO 0.66 0.19 -0.75 0.35 -3.12 0.00 0.00 179.24 176.56 3d4j n THR 338 N -4.49 1.86 0.06 0.35 -2.24 -1.26 -4.82 114.28 103.75 3d4j n THR 338 Ca 0.03 -3.16 -0.14 0.00 -2.27 0.00 0.00 64.05 58.51 3d4j n THR 338 Cb 0.18 -0.15 -0.14 0.00 -2.10 0.00 0.00 70.33 68.13 3d4j n THR 338 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 3d4j h PHE 339 N 1.55 0.33 -3.43 4.78 3.57 -1.78 -3.46 116.94 118.50 3d4j h PHE 339 Ca 0.06 -0.24 -0.64 0.00 3.53 0.00 0.00 57.97 60.68 3d4j h PHE 339 Cb 1.34 -0.01 -0.23 0.00 2.79 0.00 0.00 35.95 39.84 3d4j h PHE 339 CO 0.67 1.25 -0.66 -0.51 -2.23 0.00 0.00 178.31 176.83 3d4j s LEU 340 N -6.88 3.27 0.31 0.59 1.43 -1.26 0.26 118.68 116.40 3d4j s LEU 340 Ca -0.05 -0.19 0.07 0.00 -1.03 0.00 0.00 54.13 52.92 3d4j s LEU 340 Cb 0.08 -1.83 -0.06 0.00 0.03 0.00 0.00 46.19 44.41 3d4j s LEU 340 CO 0.85 0.07 -0.05 -0.54 0.23 0.00 0.00 176.35 176.91 3d4j s LYS 341 N 0.98 1.66 4.03 1.70 1.02 0.13 -4.96 119.74 124.29 3d4j s LYS 341 Ca 0.02 -1.86 0.00 0.00 0.02 0.00 0.00 55.97 54.14 3d4j s LYS 341 Cb -0.14 -1.28 0.00 0.00 -0.52 0.00 0.00 37.83 35.89 3d4j s LYS 341 CO 0.02 0.03 0.00 0.41 -0.92 0.00 0.00 175.35 174.88 3d4j n GLY 342 N -0.67 0.49 3.66 -3.33 0.00 -1.26 -0.48 105.19 103.60 3d4j n GLY 342 Ca -0.05 -0.90 -0.52 0.00 0.00 0.00 0.00 46.02 44.55 3d4j n GLY 342 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d4j n LEU 343 N 0.00 2.50 -4.76 0.99 4.77 0.73 -4.86 117.00 116.37 3d4j n LEU 343 Ca 0.00 1.07 -0.41 0.00 -0.03 0.00 0.00 56.01 56.64 3d4j n LEU 343 Cb 0.00 -1.25 -0.01 0.00 -2.33 0.00 0.00 43.42 39.83 3d4j n LEU 343 CO 0.00 -0.51 1.10 -1.58 -1.33 0.00 0.00 177.39 175.07 3d4j s GLN 344 N 2.35 4.22 -0.28 3.23 0.74 -1.26 -4.67 119.66 124.00 3d4j s GLN 344 Ca 0.90 2.40 -0.21 0.00 0.05 0.00 0.00 55.36 58.51 3d4j s GLN 344 Cb -0.90 -3.04 0.08 0.00 1.10 0.00 0.00 33.01 30.25 3d4j s GLN 344 CO 0.53 -0.43 0.73 0.54 -0.55 0.00 0.00 175.29 176.12 3d4j s VAL 345 N -0.63 0.00 -0.16 1.34 0.11 -1.26 -5.15 120.40 114.65 3d4j s VAL 345 Ca 0.55 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.53 3d4j s VAL 345 Cb -0.44 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.37 3d4j s VAL 345 CO 0.52 0.00 0.08 0.00 -3.33 0.00 0.00 175.10 172.37 3d4j s ARG 346 N 0.96 3.77 0.63 1.54 1.70 -1.26 -5.06 118.95 121.23 3d4j s ARG 346 Ca -0.05 -0.30 -0.18 0.00 -0.47 0.00 0.00 55.73 54.73 3d4j s ARG 346 Cb -0.05 -3.18 -0.02 0.00 -0.57 0.00 0.00 34.95 31.14 3d4j s ARG 346 CO -0.09 0.43 1.29 -1.25 -1.08 0.00 0.00 175.30 174.60 3d4j s PRO 347 N -0.07 2.66 -0.14 3.89 0.04 -1.26 -4.73 135.00 135.39 3d4j s PRO 347 Ca 0.07 2.06 -0.15 0.00 0.04 0.00 0.00 61.00 63.02 3d4j s PRO 347 Cb -0.12 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 3d4j s PRO 347 CO 0.01 -1.51 0.36 0.00 0.04 0.00 0.00 177.00 175.90 3d4j s ALA 348 N -1.40 3.56 0.23 8.56 0.00 -0.93 -4.96 121.76 126.82 3d4j s ALA 348 Ca 0.81 -0.35 -0.31 0.00 0.00 0.00 0.00 51.96 52.11 3d4j s ALA 348 Cb -0.37 -2.48 -0.13 0.00 0.00 0.00 0.00 23.12 20.14 3d4j s ALA 348 CO 0.40 0.08 1.47 -0.35 0.00 0.00 0.00 175.76 177.36 3d4j n PRO 349 N 3.50 2.17 -2.60 0.00 -0.04 -1.26 -4.66 135.00 132.11 3d4j n PRO 349 Ca -0.10 0.77 -0.40 0.00 -0.04 0.00 0.00 63.50 63.73 3d4j n PRO 349 Cb 0.52 -2.47 -0.05 0.00 -0.04 0.00 0.00 33.50 31.46 3d4j n PRO 349 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3d4j s LEU 350 N 0.17 4.57 0.70 1.53 1.43 -1.26 -5.05 118.68 120.78 3d4j s LEU 350 Ca 0.69 2.08 -0.11 0.00 -1.03 0.00 0.00 54.13 55.76 3d4j s LEU 350 Cb -0.63 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 41.99 3d4j s LEU 350 CO 0.47 -0.04 1.08 -0.94 0.23 0.00 0.00 176.35 177.15 3d4j s SER 351 N -0.76 5.43 0.31 2.29 1.04 -1.26 -4.95 113.70 115.81 3d4j s SER 351 Ca 0.44 1.24 0.07 0.00 0.48 0.00 0.00 55.95 58.19 3d4j s SER 351 Cb -0.29 -2.08 0.52 0.00 0.10 0.00 0.00 66.02 64.28 3d4j s SER 351 CO 0.36 -1.36 1.74 0.00 0.98 0.00 0.00 173.24 174.96 3d4j h ALA 352 N -0.67 1.19 -0.29 5.32 0.00 -2.00 -2.74 119.26 120.06 3d4j h ALA 352 Ca -0.45 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.05 3d4j h ALA 352 Cb 1.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3d4j h ALA 352 CO 0.62 0.55 0.05 0.93 0.00 0.00 0.00 179.25 181.40 3d4j h GLU 353 N 0.20 0.49 -0.68 0.00 3.07 -1.99 -1.87 114.58 113.79 3d4j h GLU 353 Ca 0.02 -0.13 -0.02 0.00 -0.50 0.00 0.00 59.36 58.74 3d4j h GLU 353 Cb 0.73 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.56 3d4j h GLU 353 CO 0.06 0.59 0.36 1.25 -1.40 0.00 0.00 179.01 179.87 3d4j h LEU 354 N 0.31 0.86 -0.29 1.33 5.85 -1.92 -0.78 115.31 120.67 3d4j h LEU 354 Ca 0.09 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 3d4j h LEU 354 Cb 0.34 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 3d4j h LEU 354 CO 0.01 0.72 0.16 1.56 -0.34 0.00 0.00 178.44 180.54 3d4j h GLN 355 N 0.94 0.41 -0.85 1.25 4.20 -1.34 -1.16 115.11 118.56 3d4j h GLN 355 Ca 0.24 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 3d4j h GLN 355 Cb 0.06 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 3d4j h GLN 355 CO -0.04 0.36 0.50 0.00 -0.67 0.00 0.00 178.83 178.98 3d4j h ALA 356 N 1.03 1.29 -0.59 3.87 0.00 -1.08 -2.19 119.26 121.58 3d4j h ALA 356 Ca 0.10 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3d4j h ALA 356 Cb 0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3d4j h ALA 356 CO -0.02 0.61 0.03 0.00 0.00 0.00 0.00 179.25 179.87 3d4j h ALA 357 N 1.38 0.93 0.00 0.00 0.00 -0.72 -2.57 119.26 118.28 3d4j h ALA 357 Ca 0.30 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 3d4j h ALA 357 Cb -0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3d4j h ALA 357 CO -0.06 0.65 -0.31 -0.07 0.00 0.00 0.00 179.25 179.46 3d4j h LEU 358 N 0.94 0.00 -2.15 0.00 3.38 -0.86 -3.47 115.31 113.15 3d4j h LEU 358 Ca 0.18 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.53 3d4j h LEU 358 Cb 0.50 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.05 3d4j h LEU 358 CO 0.02 0.31 -0.97 0.00 0.09 0.00 0.00 178.44 177.90 3d4j n ALA 359 N -2.34 -2.02 -3.29 1.53 0.00 -0.86 -4.94 120.51 108.59 3d4j n ALA 359 Ca -0.01 -0.42 -0.30 0.00 0.00 0.00 0.00 53.44 52.71 3d4j n ALA 359 Cb 0.41 -0.84 -0.17 0.00 0.00 0.00 0.00 19.45 18.86 3d4j n ALA 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d4j s MET 360 N -7.37 2.65 0.42 0.00 0.23 -1.26 -5.11 119.30 108.85 3d4j s MET 360 Ca 0.01 -0.74 -0.22 0.00 -1.03 0.00 0.00 55.69 53.71 3d4j s MET 360 Cb -0.01 -2.04 -0.10 0.00 -1.53 0.00 0.00 34.83 31.15 3d4j s MET 360 CO 0.99 0.14 0.97 -1.83 -2.03 0.00 0.00 175.02 173.26 3d4j s GLU 361 N 0.43 4.22 0.45 3.16 -1.05 -1.26 -4.94 118.70 119.71 3d4j s GLU 361 Ca -0.18 1.24 -0.23 0.00 -0.15 0.00 0.00 54.97 55.66 3d4j s GLU 361 Cb -0.17 -2.32 -0.10 0.00 -0.44 0.00 0.00 34.13 31.10 3d4j s GLU 361 CO 0.07 -0.05 0.92 -2.30 0.95 0.00 0.00 175.26 174.85 3d4j n PRO 362 N -0.40 1.14 -3.27 -4.83 -0.02 -1.26 -4.96 135.00 121.39 3d4j n PRO 362 Ca 0.06 0.41 -0.25 0.00 -2.02 0.00 0.00 63.50 61.70 3d4j n PRO 362 Cb 0.53 -1.97 -0.07 0.00 -0.02 0.00 0.00 33.50 31.96 3d4j n PRO 362 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3d4j n THR 363 N -0.78 0.15 -1.62 3.45 -1.04 -0.24 -5.01 114.28 109.19 3d4j n THR 363 Ca 0.10 -4.33 -0.50 0.00 -2.04 0.00 0.00 64.05 57.28 3d4j n THR 363 Cb 0.41 -1.99 -0.05 0.00 -1.82 0.00 0.00 70.33 66.87 3d4j n THR 363 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3d4j n PRO 364 N 1.32 1.48 -0.53 -2.82 -0.04 -1.26 -1.23 135.00 131.92 3d4j n PRO 364 Ca 0.24 0.53 0.00 0.00 -0.04 0.00 0.00 63.50 64.23 3d4j n PRO 364 Cb 0.49 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 3d4j n PRO 364 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d4j n GLY 365 N 2.90 1.91 0.38 0.55 0.00 -0.64 -4.89 105.19 105.40 3d4j n GLY 365 Ca 0.18 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.36 3d4j n GLY 365 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d4j h GLY 366 N 0.00 1.13 -6.35 -0.02 0.00 -1.45 -3.37 103.07 93.02 3d4j h GLY 366 Ca 0.00 -0.26 -0.67 0.00 0.00 0.00 0.00 47.33 46.41 3d4j h GLY 366 CO 0.00 0.02 -0.84 0.14 0.00 0.00 0.00 176.54 175.87 3d4j s VAL 367 N -5.59 2.24 0.29 4.60 1.01 -1.26 -2.24 120.40 119.45 3d4j s VAL 367 Ca -0.09 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 60.96 3d4j s VAL 367 Cb 0.23 -2.00 0.06 0.00 0.00 0.00 0.00 36.38 34.67 3d4j s VAL 367 CO 0.79 0.46 1.72 0.11 0.00 0.00 0.00 175.10 178.17 3d4j h LYS 368 N 7.95 0.41 0.00 2.72 1.57 -0.83 -3.44 116.57 124.95 3d4j h LYS 368 Ca -0.42 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.19 3d4j h LYS 368 Cb 1.13 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.42 3d4j h LYS 368 CO 0.62 0.67 0.00 2.48 -0.57 0.00 0.00 179.45 182.65 3d4j n TYR 369 N -4.10 0.00 -5.00 -1.35 0.18 -1.23 -4.75 117.16 100.91 3d4j n TYR 369 Ca -0.01 0.00 -0.31 0.00 1.88 0.00 0.00 57.90 59.46 3d4j n TYR 369 Cb 0.42 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 39.22 3d4j n TYR 369 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 3d4j s ILE 370 N -2.00 1.94 -0.20 -3.48 1.01 0.14 -1.93 121.20 116.68 3d4j s ILE 370 Ca 0.00 -0.94 -0.09 0.00 0.00 0.00 0.00 60.65 59.62 3d4j s ILE 370 Cb 0.00 -1.69 -0.05 0.00 0.01 0.00 0.00 42.46 40.73 3d4j s ILE 370 CO 0.00 0.53 0.10 -0.63 0.00 0.00 0.00 174.94 174.95 3d4j s ILE 371 N 0.51 5.15 -0.25 2.92 1.01 -0.64 0.20 121.20 130.11 3d4j s ILE 371 Ca -0.15 0.10 -0.06 0.00 0.00 0.00 0.00 60.65 60.54 3d4j s ILE 371 Cb -0.17 -3.34 -0.01 0.00 0.01 0.00 0.00 42.46 38.95 3d4j s ILE 371 CO 0.06 0.44 0.02 -0.69 0.00 0.00 0.00 174.94 174.77 3d4j s VAL 372 N 0.43 3.79 0.00 2.92 1.01 0.37 -1.23 120.40 127.70 3d4j s VAL 372 Ca 0.06 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.56 3d4j s VAL 372 Cb -0.12 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.45 3d4j s VAL 372 CO -0.01 0.29 0.00 1.07 0.00 0.00 0.00 175.10 176.46 3d4j n THR 373 N 4.85 0.00 -3.57 3.92 5.66 0.49 -0.20 114.28 125.43 3d4j n THR 373 Ca -0.16 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.78 3d4j n THR 373 Cb 0.50 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.28 3d4j n THR 373 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3d4j n GLN 374 N 0.00 0.41 -2.22 1.09 10.64 -1.26 -1.33 117.38 124.71 3d4j n GLN 374 Ca 0.00 -1.12 -0.41 0.00 -1.83 0.00 0.00 57.00 53.65 3d4j n GLN 374 Cb 0.00 1.21 -0.03 0.00 -0.86 0.00 0.00 30.24 30.56 3d4j n GLN 374 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 3d4j s VAL 375 N -2.61 3.04 0.38 -0.39 1.01 -1.26 -0.64 120.40 119.93 3d4j s VAL 375 Ca 0.10 0.96 0.04 0.00 0.00 0.00 0.00 61.98 63.08 3d4j s VAL 375 Cb -0.01 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 3d4j s VAL 375 CO 0.07 0.19 0.11 -0.83 0.00 0.00 0.00 175.10 174.64 3d4j s GLY 376 N -0.21 2.41 0.82 4.51 0.00 0.16 -4.44 107.32 110.57 3d4j s GLY 376 Ca 0.51 -1.49 -0.12 0.00 0.00 0.00 0.00 44.72 43.63 3d4j s GLY 376 CO 0.45 -1.81 1.17 2.56 0.00 0.00 0.00 173.10 175.47 3d4j s PRO 377 N -3.78 1.86 0.45 2.90 0.04 -1.26 -1.49 135.00 133.72 3d4j s PRO 377 Ca 0.28 0.14 -0.08 0.00 0.04 0.00 0.00 61.00 61.38 3d4j s PRO 377 Cb 0.04 -1.94 0.11 0.00 0.04 0.00 0.00 34.50 32.76 3d4j s PRO 377 CO 0.15 -1.67 0.39 0.41 0.04 0.00 0.00 177.00 176.31 3d4j n GLY 378 N -3.17 -2.70 3.71 0.56 0.00 -1.26 -4.59 105.19 97.73 3d4j n GLY 378 Ca 0.08 -1.44 -0.38 0.00 0.00 0.00 0.00 46.02 44.27 3d4j n GLY 378 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3d4j n PRO 379 N -2.79 1.47 -4.39 1.61 -0.04 -1.26 -4.81 135.00 124.79 3d4j n PRO 379 Ca 0.05 0.55 -0.27 0.00 -0.04 0.00 0.00 63.50 63.79 3d4j n PRO 379 Cb 0.21 -2.46 -0.11 0.00 -0.04 0.00 0.00 33.50 31.10 3d4j n PRO 379 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3d4j s GLN 380 N -2.84 1.62 -0.22 0.54 1.11 0.54 -4.96 119.66 115.45 3d4j s GLN 380 Ca 0.73 -1.46 -0.10 0.00 0.01 0.00 0.00 55.36 54.54 3d4j s GLN 380 Cb -0.42 -1.91 -0.05 0.00 -1.01 0.00 0.00 33.01 29.61 3d4j s GLN 380 CO 0.48 0.41 0.13 0.42 0.01 0.00 0.00 175.29 176.75 3d4j s ILE 381 N -1.62 5.31 -0.46 1.08 1.01 -1.26 -0.72 121.20 124.55 3d4j s ILE 381 Ca 0.21 0.16 -0.21 0.00 0.00 0.00 0.00 60.65 60.81 3d4j s ILE 381 Cb -0.08 -3.44 0.03 0.00 0.01 0.00 0.00 42.46 38.97 3d4j s ILE 381 CO 0.11 0.40 0.69 -0.76 0.00 0.00 0.00 174.94 175.38 3d4j s LEU 382 N 0.66 4.48 0.13 2.97 1.43 -0.49 -4.92 118.68 122.94 3d4j s LEU 382 Ca 0.07 -0.36 0.23 0.00 -1.03 0.00 0.00 54.13 53.05 3d4j s LEU 382 Cb -0.12 -2.75 0.91 0.00 0.03 0.00 0.00 46.19 44.25 3d4j s LEU 382 CO 0.01 -0.85 1.71 0.47 0.23 0.00 0.00 176.35 177.93 3d4j n ASP 383 N 6.42 0.39 -4.64 2.29 8.00 -1.26 -4.65 116.55 123.11 3d4j n ASP 383 Ca -0.01 0.57 -0.43 0.00 0.71 0.00 0.00 54.79 55.63 3d4j n ASP 383 Cb 0.48 -0.66 -0.02 0.00 -0.02 0.00 0.00 41.12 40.89 3d4j n ASP 383 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3d4j s ASP 384 N -3.73 6.88 0.64 -2.24 3.68 -1.26 -4.90 116.67 115.73 3d4j s ASP 384 Ca 0.09 1.10 0.31 0.00 2.13 0.00 0.00 52.55 56.18 3d4j s ASP 384 Cb 0.12 -2.54 1.71 0.00 -1.45 0.00 0.00 42.92 40.76 3d4j s ASP 384 CO 0.44 -0.92 2.01 -0.65 0.13 0.00 0.00 175.17 176.18 3d4j h PRO 385 N 8.34 0.00 -0.00 4.34 0.11 -2.03 -0.73 132.00 142.03 3d4j h PRO 385 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 3d4j h PRO 385 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3d4j h PRO 385 CO 1.03 0.00 -0.18 0.00 -0.21 0.00 0.00 178.00 178.64 3d4j h ALA 387 N 3.51 0.90 -1.63 0.00 0.00 -1.50 -3.47 119.26 117.06 3d4j h ALA 387 Ca 0.00 -0.16 -0.70 0.00 0.00 0.00 0.00 54.91 54.06 3d4j h ALA 387 Cb 0.42 -0.03 0.04 0.00 0.00 0.00 0.00 17.79 18.23 3d4j h ALA 387 CO 0.00 0.22 0.55 0.72 0.00 0.00 0.00 179.25 180.74 3d4j n HIS 388 N -3.15 1.63 0.39 0.00 8.25 -1.26 -4.84 115.22 116.24 3d4j n HIS 388 Ca 0.03 0.62 0.11 0.00 -0.26 0.00 0.00 57.72 58.23 3d4j n HIS 388 Cb 0.58 -2.36 0.48 0.00 1.12 0.00 0.00 29.99 29.81 3d4j n HIS 388 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3d4j n LEU 389 N 3.19 0.61 -3.73 2.41 4.32 -1.26 -4.66 117.00 117.88 3d4j n LEU 389 Ca 0.20 0.66 -0.12 0.00 -0.02 0.00 0.00 56.01 56.73 3d4j n LEU 389 Cb 0.17 -0.58 -0.12 0.00 -1.62 0.00 0.00 43.42 41.27 3d4j n LEU 389 CO 0.67 -0.55 -0.05 -1.48 -1.22 0.00 0.00 177.39 174.75 3d4j s LEU 390 N -4.35 0.35 0.00 2.23 0.05 -1.26 -4.36 118.68 111.34 3d4j s LEU 390 Ca 0.04 0.65 0.00 0.00 0.05 0.00 0.00 54.13 54.87 3d4j s LEU 390 Cb 0.09 0.97 0.00 0.00 -2.05 0.00 0.00 46.19 45.20 3d4j s LEU 390 CO 0.37 -0.16 0.00 0.61 -0.55 0.00 0.00 176.35 176.62 3d4j n GLY 391 N 3.97 0.05 1.42 -3.48 0.00 -1.26 -4.74 105.19 101.16 3d4j n GLY 391 Ca -0.22 -1.17 -0.00 0.00 0.00 0.00 0.00 46.02 44.63 3d4j n GLY 391 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3d4j n PRO 392 N 0.00 1.00 0.00 1.61 -0.02 -1.26 -4.33 135.00 132.00 3d4j n PRO 392 Ca 0.00 -0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3d4j n PRO 392 Cb 0.00 -1.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 3d4j n PRO 392 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3d4j n ASP 393 N 1.35 0.00 0.00 2.55 8.00 -1.26 -5.09 116.55 122.10 3d4j n ASP 393 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3d4j n ASP 393 Cb 0.50 0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 3d4j n ASP 393 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d4j n GLY 394 N -0.40 0.00 3.63 0.44 0.00 -1.26 -5.07 105.19 102.54 3d4j n GLY 394 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3d4j n GLY 394 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d4j s LEU 395 N 0.00 2.20 0.00 0.99 1.02 -1.26 -4.93 118.68 116.70 3d4j s LEU 395 Ca 0.00 -1.63 0.00 0.00 0.02 0.00 0.00 54.13 52.52 3d4j s LEU 395 Cb 0.00 -0.46 0.00 0.00 0.02 0.00 0.00 46.19 45.75 3d4j s LEU 395 CO 0.00 -0.84 0.47 -0.81 0.02 0.00 0.00 176.35 175.19