#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p5j s GLU 5 N 0.00 4.09 0.89 1.61 2.02 -1.26 -5.09 118.70 120.96 1p5j s GLU 5 Ca 0.00 0.61 -0.12 0.00 0.02 0.00 0.00 54.97 55.48 1p5j s GLU 5 Cb 0.00 -3.21 0.13 0.00 0.10 0.00 0.00 34.13 31.15 1p5j s GLU 5 CO 0.00 0.65 1.12 -1.25 0.02 0.00 0.00 175.26 175.80 1p5j s PRO 6 N -1.16 1.29 0.11 0.39 0.04 -1.26 -4.96 135.00 129.44 1p5j s PRO 6 Ca 0.28 0.43 -0.05 0.00 0.04 0.00 0.00 61.00 61.69 1p5j s PRO 6 Cb -0.18 -1.84 -0.15 0.00 0.04 0.00 0.00 34.50 32.36 1p5j s PRO 6 CO 0.17 -2.13 1.25 -0.07 0.04 0.00 0.00 177.00 176.27 1p5j h LEU 7 N -1.45 0.54-10.34 -3.56 -0.00 -1.87 -3.45 115.31 95.17 1p5j h LEU 7 Ca -0.50 -0.47 -0.47 0.00 -0.00 0.00 0.00 57.88 56.44 1p5j h LEU 7 Cb 1.31 -0.17 0.15 0.00 -0.00 0.00 0.00 40.66 41.96 1p5j h LEU 7 CO 0.60 1.29 0.23 -1.38 -0.00 0.00 0.00 178.44 179.18 1p5j s HIS 8 N -3.11 2.24 0.32 1.13 -3.43 -1.26 -4.91 115.29 106.27 1p5j s HIS 8 Ca -0.06 1.16 0.10 0.00 -0.80 0.00 0.00 55.06 55.46 1p5j s HIS 8 Cb 0.08 -3.20 -0.05 0.00 -1.43 0.00 0.00 32.58 27.98 1p5j s HIS 8 CO 0.88 -2.57 -0.05 0.14 -2.00 0.00 0.00 174.74 171.14 1p5j s VAL 9 N -2.95 2.63 -0.56 -5.38 -7.23 -1.26 -5.07 120.40 100.58 1p5j s VAL 9 Ca 0.64 -2.09 -0.25 0.00 -1.81 0.00 0.00 61.98 58.47 1p5j s VAL 9 Cb -0.18 -2.68 0.04 0.00 0.56 0.00 0.00 36.38 34.12 1p5j s VAL 9 CO 0.57 -0.26 0.98 -0.75 -0.31 0.00 0.00 175.10 175.33 1p5j s LYS 10 N -3.65 3.34 0.70 4.82 2.20 -1.26 -4.97 119.74 120.92 1p5j s LYS 10 Ca 0.33 -0.22 -0.11 0.00 -0.36 0.00 0.00 55.97 55.61 1p5j s LYS 10 Cb -0.01 -4.06 0.01 0.00 -1.51 0.00 0.00 37.83 32.26 1p5j s LYS 10 CO 0.18 -1.53 1.06 0.95 -0.36 0.00 0.00 175.35 175.65 1p5j s THR 11 N 4.10 4.02 0.66 3.43 -4.23 -1.26 -5.06 115.64 117.29 1p5j s THR 11 Ca 0.32 0.65 -0.11 0.00 -1.18 0.00 0.00 61.69 61.37 1p5j s THR 11 Cb -0.12 -3.39 -0.01 0.00 1.34 0.00 0.00 72.50 70.32 1p5j s THR 11 CO 0.20 -0.86 1.05 -2.84 -0.54 0.00 0.00 174.62 171.63 1p5j s PRO 12 N -5.04 3.21 -0.12 3.99 0.02 -1.26 -4.79 135.00 131.01 1p5j s PRO 12 Ca 0.58 0.90 0.01 0.00 0.02 0.00 0.00 61.00 62.51 1p5j s PRO 12 Cb -0.14 -2.03 -0.01 0.00 0.02 0.00 0.00 34.50 32.34 1p5j s PRO 12 CO 0.55 -0.88 -0.15 0.42 -0.33 0.00 0.00 177.00 176.60 1p5j s ILE 13 N -3.05 2.86 -0.06 2.83 1.01 -1.26 -1.29 121.20 122.25 1p5j s ILE 13 Ca 0.57 -0.74 -0.01 0.00 0.00 0.00 0.00 60.65 60.47 1p5j s ILE 13 Cb -0.13 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 1p5j s ILE 13 CO 0.53 0.54 0.03 -0.13 0.00 0.00 0.00 174.94 175.91 1p5j s ARG 14 N 0.25 3.01 -0.65 2.79 0.52 -0.07 -4.89 118.95 119.91 1p5j s ARG 14 Ca -0.10 -0.43 -0.17 0.00 -0.52 0.00 0.00 55.73 54.50 1p5j s ARG 14 Cb -0.16 -2.83 0.13 0.00 0.52 0.00 0.00 34.95 32.62 1p5j s ARG 14 CO 0.06 0.69 0.70 0.34 0.02 0.00 0.00 175.30 177.10 1p5j s ASP 15 N -1.21 6.32 -0.40 0.23 -1.08 -1.26 -1.37 116.67 117.90 1p5j s ASP 15 Ca 0.17 -1.78 -0.28 0.00 -0.52 0.00 0.00 52.55 50.14 1p5j s ASP 15 Cb -0.12 -2.27 0.02 0.00 -1.46 0.00 0.00 42.92 39.09 1p5j s ASP 15 CO 0.06 -0.96 1.04 -0.55 0.52 0.00 0.00 175.17 175.28 1p5j s SER 16 N 3.38 6.72 0.12 -0.34 0.15 -0.73 -4.92 113.70 118.08 1p5j s SER 16 Ca 0.12 0.63 -0.18 0.00 0.70 0.00 0.00 55.95 57.22 1p5j s SER 16 Cb -0.22 -2.51 -0.04 0.00 -1.71 0.00 0.00 66.02 61.54 1p5j s SER 16 CO 0.02 -1.01 1.70 0.24 1.20 0.00 0.00 173.24 175.39 1p5j h MET 17 N 8.67 0.44 0.57 5.44 2.86 -1.95 -1.58 114.93 129.38 1p5j h MET 17 Ca -0.22 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.33 1p5j h MET 17 Cb 1.07 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 32.65 1p5j h MET 17 CO 1.05 0.41 -0.27 0.00 1.06 0.00 0.00 176.91 179.15 1p5j h ALA 18 N 1.01 -0.76 0.00 6.32 0.00 -1.98 -2.12 119.26 121.72 1p5j h ALA 18 Ca 0.11 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1p5j h ALA 18 Cb 0.11 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1p5j h ALA 18 CO -0.01 -0.86 -0.14 -0.07 0.00 0.00 0.00 179.25 178.17 1p5j h LEU 19 N -0.91 0.00 -0.35 0.00 3.38 -1.94 -1.98 115.31 113.51 1p5j h LEU 19 Ca -0.08 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1p5j h LEU 19 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1p5j h LEU 19 CO 0.13 0.14 -0.02 0.28 0.09 0.00 0.00 178.44 179.06 1p5j h SER 20 N 0.00 0.62 -0.70 -0.43 0.02 -1.20 -0.68 113.55 111.18 1p5j h SER 20 Ca -0.00 -0.32 0.02 0.00 -0.84 0.00 0.00 61.79 60.65 1p5j h SER 20 Cb 0.27 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 1p5j h SER 20 CO 0.02 0.79 0.45 0.50 -1.14 0.00 0.00 176.83 177.45 1p5j h LYS 21 N 0.43 0.86 -0.23 3.45 3.11 -0.83 0.13 116.57 123.48 1p5j h LYS 21 Ca 0.10 -0.05 -0.14 0.00 -2.81 0.00 0.00 60.65 57.75 1p5j h LYS 21 Cb 0.49 -0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 31.52 1p5j h LYS 21 CO 0.02 0.57 -0.42 1.98 -2.81 0.00 0.00 179.45 178.79 1p5j h MET 22 N 0.89 0.57 0.00 1.90 4.05 -1.14 -3.24 114.93 117.96 1p5j h MET 22 Ca 0.27 -0.30 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1p5j h MET 22 Cb -0.02 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.79 1p5j h MET 22 CO -0.09 0.89 -0.88 0.00 0.23 0.00 0.00 176.91 177.05 1p5j n ALA 23 N -2.51 2.96 -1.05 0.39 0.00 -0.28 -4.97 120.51 115.06 1p5j n ALA 23 Ca -0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 53.44 53.10 1p5j n ALA 23 Cb 0.53 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.89 1p5j n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p5j n GLY 24 N 1.30 0.53 3.43 0.00 0.00 0.42 -4.83 105.19 106.04 1p5j n GLY 24 Ca 0.02 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 45.19 1p5j n GLY 24 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1p5j s THR 25 N -2.04 0.04 0.16 2.61 -1.32 -1.09 -4.80 115.64 109.20 1p5j s THR 25 Ca 0.00 -0.64 -0.31 0.00 -1.21 0.00 0.00 61.69 59.53 1p5j s THR 25 Cb 0.00 -1.38 -0.09 0.00 -1.51 0.00 0.00 72.50 69.52 1p5j s THR 25 CO 0.00 -0.18 1.50 -0.44 -2.21 0.00 0.00 174.62 173.29 1p5j s SER 26 N -2.84 6.67 -0.24 8.08 0.01 -1.26 -4.25 113.70 119.88 1p5j s SER 26 Ca 0.06 2.52 -0.05 0.00 1.31 0.00 0.00 55.95 59.79 1p5j s SER 26 Cb 0.00 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.63 1p5j s SER 26 CO -0.07 -0.75 0.00 -0.69 0.41 0.00 0.00 173.24 172.14 1p5j s VAL 27 N 1.02 3.69 -0.21 3.43 1.01 -1.26 -0.73 120.40 127.35 1p5j s VAL 27 Ca 0.67 -0.42 -0.06 0.00 0.00 0.00 0.00 61.98 62.17 1p5j s VAL 27 Cb -0.41 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 1p5j s VAL 27 CO 0.32 0.37 0.03 -0.31 0.00 0.00 0.00 175.10 175.51 1p5j s TYR 28 N 1.52 3.09 -0.39 5.22 1.51 0.13 -1.77 117.35 126.67 1p5j s TYR 28 Ca 0.06 -0.33 -0.15 0.00 -1.01 0.00 0.00 57.07 55.64 1p5j s TYR 28 Cb -0.15 -2.13 0.01 0.00 -0.11 0.00 0.00 41.96 39.58 1p5j s TYR 28 CO -0.01 -0.20 0.31 -0.51 -1.11 0.00 0.00 175.55 174.03 1p5j s LEU 29 N 1.06 4.86 -0.50 -1.29 1.43 -0.47 -0.88 118.68 122.89 1p5j s LEU 29 Ca 0.03 -0.68 -0.26 0.00 -1.03 0.00 0.00 54.13 52.19 1p5j s LEU 29 Cb -0.14 -2.20 0.03 0.00 0.03 0.00 0.00 46.19 43.91 1p5j s LEU 29 CO 0.02 -0.40 1.00 -0.75 0.23 0.00 0.00 176.35 176.45 1p5j s LYS 30 N 1.78 3.51 -1.49 1.70 2.47 -0.81 -0.89 119.74 126.00 1p5j s LYS 30 Ca 0.07 0.13 -0.12 0.00 -1.56 0.00 0.00 55.97 54.48 1p5j s LYS 30 Cb -0.18 -3.97 0.01 0.00 -1.46 0.00 0.00 37.83 32.24 1p5j s LYS 30 CO 0.11 -1.37 2.44 -1.33 0.16 0.00 0.00 175.35 175.36 1p5j n MET 31 N 7.51 3.26 0.00 4.03 2.81 -0.41 -1.05 117.12 133.26 1p5j n MET 31 Ca 0.06 -2.59 0.10 0.00 -1.81 0.00 0.00 57.70 53.46 1p5j n MET 31 Cb 0.48 -3.08 0.55 0.00 -0.71 0.00 0.00 33.22 30.47 1p5j n MET 31 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1p5j n ASP 32 N 4.93 0.00 0.01 7.83 9.92 -0.91 -1.57 116.55 136.76 1p5j n ASP 32 Ca 0.60 -0.47 0.07 0.00 -0.53 0.00 0.00 54.79 54.46 1p5j n ASP 32 Cb 0.33 -0.06 0.29 0.00 -0.64 0.00 0.00 41.12 41.04 1p5j n ASP 32 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1p5j n SER 33 N -1.06 0.07 -0.58 -2.24 3.41 -0.98 -1.73 113.62 110.50 1p5j n SER 33 Ca 0.13 0.52 0.13 0.00 -0.26 0.00 0.00 58.87 59.39 1p5j n SER 33 Cb 0.09 -0.53 0.37 0.00 -0.26 0.00 0.00 64.21 63.88 1p5j n SER 33 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p5j n ALA 34 N -1.53 2.64 -1.75 7.33 0.00 -0.61 -4.63 120.51 121.97 1p5j n ALA 34 Ca 0.03 -0.51 -0.35 0.00 0.00 0.00 0.00 53.44 52.61 1p5j n ALA 34 Cb 0.15 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1p5j n ALA 34 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1p5j s GLN 35 N -2.07 3.32 0.61 0.00 -1.52 -0.71 -4.92 119.66 114.37 1p5j s GLN 35 Ca 0.33 1.57 -0.18 0.00 -1.95 0.00 0.00 55.36 55.13 1p5j s GLN 35 Cb 0.20 -2.01 -0.03 0.00 -0.22 0.00 0.00 33.01 30.96 1p5j s GLN 35 CO 0.36 -0.86 1.19 -1.25 -0.25 0.00 0.00 175.29 174.48 1p5j s PRO 36 N -3.38 2.89 0.00 2.91 0.04 -1.26 -1.30 135.00 134.90 1p5j s PRO 36 Ca 0.72 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.52 1p5j s PRO 36 Cb -0.23 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1p5j s PRO 36 CO 0.28 -1.26 0.00 -1.13 0.04 0.00 0.00 177.00 174.93 1p5j n SER 37 N -1.77 0.00 0.00 6.66 3.41 -1.26 -4.36 113.62 116.30 1p5j n SER 37 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1p5j n SER 37 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1p5j n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p5j n GLY 38 N -2.00 0.72 3.80 5.00 0.00 -0.42 -4.69 105.19 107.60 1p5j n GLY 38 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1p5j n GLY 38 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p5j s SER 39 N -2.86 -0.18 0.66 1.61 1.04 -1.25 -0.89 113.70 111.83 1p5j s SER 39 Ca 0.00 -0.73 0.44 0.00 0.48 0.00 0.00 55.95 56.13 1p5j s SER 39 Cb 0.00 0.71 2.38 0.00 0.10 0.00 0.00 66.02 69.21 1p5j s SER 39 CO 0.00 -1.34 2.34 2.19 0.98 0.00 0.00 173.24 177.41 1p5j h PHE 40 N 2.05 0.00 -1.06 5.02 -5.15 -1.60 -3.25 116.94 112.95 1p5j h PHE 40 Ca -0.22 0.00 0.38 0.00 -0.20 0.00 0.00 57.97 57.94 1p5j h PHE 40 Cb 1.25 0.00 -0.16 0.00 0.22 0.00 0.00 35.95 37.26 1p5j h PHE 40 CO 0.53 0.00 0.61 0.87 -2.00 0.00 0.00 178.31 178.32 1p5j h LYS 41 N 0.00 0.14 0.00 6.09 1.57 -1.92 -0.01 116.57 122.44 1p5j h LYS 41 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1p5j h LYS 41 Cb 0.03 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1p5j h LYS 41 CO 0.00 0.09 0.00 0.97 -0.57 0.00 0.00 179.45 179.94 1p5j h ILE 42 N 0.15 0.00 0.00 1.86 6.09 -1.85 -1.85 117.51 121.91 1p5j h ILE 42 Ca 0.80 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 64.17 1p5j h ILE 42 Cb 2.07 0.88 0.00 0.00 0.47 0.00 0.00 36.82 40.24 1p5j h ILE 42 CO -0.64 0.00 0.00 0.54 -3.07 0.00 0.00 178.15 174.98 1p5j n ARG 43 N -2.64 0.00 -0.14 2.19 1.74 -0.02 -0.59 116.66 117.20 1p5j n ARG 43 Ca -0.01 0.40 -0.09 0.00 -0.77 0.00 0.00 57.85 57.38 1p5j n ARG 43 Cb 0.12 -1.30 -0.01 0.00 -1.02 0.00 0.00 32.46 30.25 1p5j n ARG 43 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1p5j h GLY 44 N 0.00 0.64 1.15 -0.13 0.00 -1.67 -1.06 103.07 101.99 1p5j h GLY 44 Ca 0.00 -0.34 -0.18 0.00 0.00 0.00 0.00 47.33 46.81 1p5j h GLY 44 CO 0.00 0.32 -0.53 -2.22 0.00 0.00 0.00 176.54 174.11 1p5j h ILE 45 N 0.51 1.27 -0.94 2.60 2.04 -1.47 -0.13 117.51 121.39 1p5j h ILE 45 Ca 0.14 -1.71 -0.01 0.00 1.00 0.00 0.00 64.86 64.28 1p5j h ILE 45 Cb 0.17 1.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.80 1p5j h ILE 45 CO -0.01 0.56 0.55 1.23 0.00 0.00 0.00 178.15 180.48 1p5j h GLY 46 N 0.69 1.37 0.94 5.37 0.00 -0.80 0.28 103.07 110.92 1p5j h GLY 46 Ca 0.02 -0.59 -0.05 0.00 0.00 0.00 0.00 47.33 46.71 1p5j h GLY 46 CO 0.12 0.57 0.06 0.84 0.00 0.00 0.00 176.54 178.13 1p5j h HIS 47 N 1.30 0.73 -0.26 5.60 -0.00 -0.93 0.44 115.15 122.03 1p5j h HIS 47 Ca 0.34 -0.10 0.04 0.00 -0.00 0.00 0.00 60.37 60.65 1p5j h HIS 47 Cb -0.03 -0.20 -0.04 0.00 -0.00 0.00 0.00 27.41 27.14 1p5j h HIS 47 CO 0.01 0.71 0.01 0.35 -0.00 0.00 0.00 177.93 179.01 1p5j h PHE 48 N 0.54 0.00 -0.35 5.26 3.57 -0.33 -1.70 116.94 123.93 1p5j h PHE 48 Ca 0.12 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 1p5j h PHE 48 Cb 0.38 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 1p5j h PHE 48 CO 0.03 -0.03 -0.03 0.00 -2.23 0.00 0.00 178.31 176.04 1p5j h LYS 50 N 0.44 0.27 -0.88 0.00 3.64 -0.79 0.81 116.57 120.07 1p5j h LYS 50 Ca 0.10 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1p5j h LYS 50 Cb 0.50 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.22 1p5j h LYS 50 CO 0.02 0.18 0.58 -0.09 -2.27 0.00 0.00 179.45 177.88 1p5j h ARG 51 N 0.28 1.16 -0.07 1.90 9.65 -1.25 -0.58 114.38 125.47 1p5j h ARG 51 Ca 0.09 -0.07 -0.13 0.00 -1.10 0.00 0.00 59.98 58.77 1p5j h ARG 51 Cb -0.00 -0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 28.30 1p5j h ARG 51 CO -0.04 0.77 -0.53 -1.49 2.80 0.00 0.00 179.97 181.48 1p5j h TRP 52 N 1.19 0.24 -0.43 2.20 4.06 -1.16 -0.89 115.95 121.16 1p5j h TRP 52 Ca 0.32 -0.08 -0.09 0.00 2.06 0.00 0.00 58.89 61.10 1p5j h TRP 52 Cb -0.14 -0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 27.96 1p5j h TRP 52 CO -0.01 0.68 -0.10 0.00 -3.56 0.00 0.00 178.44 175.45 1p5j h ALA 53 N 1.30 1.01 0.00 1.49 0.00 -0.07 0.19 119.26 123.19 1p5j h ALA 53 Ca 0.00 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 1p5j h ALA 53 Cb 0.98 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1p5j h ALA 53 CO 0.08 0.60 -0.51 0.87 0.00 0.00 0.00 179.25 180.28 1p5j h LYS 54 N 0.70 0.00 -0.02 0.00 6.56 -0.85 -1.81 116.57 121.15 1p5j h LYS 54 Ca 0.12 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.71 1p5j h LYS 54 Cb 0.58 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.24 1p5j h LYS 54 CO 0.04 0.51 0.00 1.04 -2.06 0.00 0.00 179.45 178.98 1p5j n GLN 55 N -3.71 1.06 -1.10 3.15 1.13 -0.36 -4.86 117.38 112.69 1p5j n GLN 55 Ca -0.01 -0.10 0.00 0.00 -1.94 0.00 0.00 57.00 54.96 1p5j n GLN 55 Cb 0.57 -1.24 0.00 0.00 0.11 0.00 0.00 30.24 29.68 1p5j n GLN 55 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p5j n GLY 56 N 0.76 0.81 3.76 1.08 0.00 -0.68 -5.03 105.19 105.89 1p5j n GLY 56 Ca 0.11 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 1p5j n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p5j n ALA 58 N 0.15 2.41 -3.64 0.00 0.00 0.68 -4.83 120.51 115.28 1p5j n ALA 58 Ca 0.03 -0.72 -0.08 0.00 0.00 0.00 0.00 53.44 52.68 1p5j n ALA 58 Cb 0.40 -0.63 -0.07 0.00 0.00 0.00 0.00 19.45 19.14 1p5j n ALA 58 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1p5j s HIS 59 N -3.22 -0.39 -0.14 0.00 5.65 -1.17 -4.36 115.29 111.67 1p5j s HIS 59 Ca -0.08 0.94 -0.04 0.00 0.25 0.00 0.00 55.06 56.13 1p5j s HIS 59 Cb 0.11 0.39 -0.03 0.00 -1.18 0.00 0.00 32.58 31.87 1p5j s HIS 59 CO 0.88 -0.19 0.01 -0.06 -0.65 0.00 0.00 174.74 174.73 1p5j s PHE 60 N 0.22 3.16 0.04 3.88 0.40 -0.33 -1.24 117.98 124.11 1p5j s PHE 60 Ca 0.04 0.02 0.09 0.00 -0.60 0.00 0.00 56.93 56.47 1p5j s PHE 60 Cb -0.05 -1.93 -0.03 0.00 0.51 0.00 0.00 43.02 41.53 1p5j s PHE 60 CO -0.08 0.23 -0.25 0.54 0.70 0.00 0.00 175.22 176.36 1p5j s VAL 61 N -0.14 1.99 -0.09 -0.44 0.11 0.08 0.02 120.40 121.92 1p5j s VAL 61 Ca 0.05 -1.31 -0.07 0.00 -2.93 0.00 0.00 61.98 57.72 1p5j s VAL 61 Cb -0.13 -1.70 0.03 0.00 -1.53 0.00 0.00 36.38 33.05 1p5j s VAL 61 CO 0.02 0.34 0.24 0.00 -3.33 0.00 0.00 175.10 172.36 1p5j n SER 63 N 3.42 4.76 -4.46 0.00 3.41 -1.26 -1.59 113.62 117.90 1p5j n SER 63 Ca -0.17 -2.99 -0.41 0.00 -0.26 0.00 0.00 58.87 55.04 1p5j n SER 63 Cb 0.56 -0.61 -0.10 0.00 -0.26 0.00 0.00 64.21 63.80 1p5j n SER 63 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1p5j s SER 64 N -1.41 5.98 0.00 4.04 0.15 -1.26 -4.65 113.70 116.55 1p5j s SER 64 Ca 0.48 -0.74 0.29 0.00 0.70 0.00 0.00 55.95 56.68 1p5j s SER 64 Cb 0.38 -2.12 1.20 0.00 -1.71 0.00 0.00 66.02 63.77 1p5j s SER 64 CO 0.12 -0.35 1.89 0.00 1.20 0.00 0.00 173.24 176.10 1p5j n ALA 65 N 5.10 2.47 -1.55 5.45 0.00 -1.26 -3.13 120.51 127.59 1p5j n ALA 65 Ca -0.12 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1p5j n ALA 65 Cb 0.48 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1p5j n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p5j n GLY 66 N 1.48 1.45 0.37 0.00 0.00 -1.26 -4.79 105.19 102.44 1p5j n GLY 66 Ca 0.08 -1.58 -0.02 0.00 0.00 0.00 0.00 46.02 44.49 1p5j n GLY 66 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1p5j h ASN 67 N 0.00 1.13 -0.89 1.61 4.21 -1.95 -1.64 115.58 118.05 1p5j h ASN 67 Ca 0.00 -0.03 0.05 0.00 1.21 0.00 0.00 56.30 57.53 1p5j h ASN 67 Cb 0.00 -0.28 -0.05 0.00 -1.12 0.00 0.00 38.32 36.86 1p5j h ASN 67 CO 0.00 0.82 0.58 0.00 -1.29 0.00 0.00 177.43 177.54 1p5j h ALA 68 N 1.36 1.48 -0.24 -0.83 0.00 -1.93 0.18 119.26 119.28 1p5j h ALA 68 Ca 0.36 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 1p5j h ALA 68 Cb -0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 1p5j h ALA 68 CO -0.08 0.41 -0.02 0.78 0.00 0.00 0.00 179.25 180.34 1p5j h GLY 69 N 1.06 0.47 1.08 0.00 0.00 -1.27 0.25 103.07 104.66 1p5j h GLY 69 Ca 0.37 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 1p5j h GLY 69 CO -0.12 0.33 0.47 -0.33 0.00 0.00 0.00 176.54 176.88 1p5j h MET 70 N 0.19 1.20 -0.44 4.80 2.07 -0.78 0.22 114.93 122.20 1p5j h MET 70 Ca 0.07 -0.14 -0.11 0.00 -2.07 0.00 0.00 59.70 57.45 1p5j h MET 70 Cb 0.44 -0.24 -0.01 0.00 -1.87 0.00 0.00 31.60 29.92 1p5j h MET 70 CO 0.02 0.88 -0.14 0.00 1.07 0.00 0.00 176.91 178.74 1p5j h ALA 71 N 1.31 0.61 0.44 6.32 0.00 -0.34 -1.59 119.26 126.01 1p5j h ALA 71 Ca 0.30 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1p5j h ALA 71 Cb 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1p5j h ALA 71 CO -0.05 0.53 -0.21 0.00 0.00 0.00 0.00 179.25 179.52 1p5j h ALA 72 N 0.86 -0.59 -0.26 0.00 0.00 0.03 -0.06 119.26 119.24 1p5j h ALA 72 Ca 0.11 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.94 1p5j h ALA 72 Cb 0.69 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 1p5j h ALA 72 CO 0.05 -0.81 -0.13 0.00 0.00 0.00 0.00 179.25 178.35 1p5j h ALA 73 N -0.06 0.07 0.14 0.00 0.00 -0.52 -0.79 119.26 118.09 1p5j h ALA 73 Ca -0.06 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1p5j h ALA 73 Cb 0.47 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1p5j h ALA 73 CO 0.10 -0.54 -0.17 -0.92 0.00 0.00 0.00 179.25 177.72 1p5j h TYR 74 N -0.10 -0.45 -0.94 0.00 3.20 -1.22 -1.29 116.97 116.17 1p5j h TYR 74 Ca 0.14 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.07 1p5j h TYR 74 Cb 0.31 0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.70 1p5j h TYR 74 CO -0.32 -0.26 0.60 0.00 -1.64 0.00 0.00 178.16 176.55 1p5j h ALA 75 N 0.46 1.28 -0.74 1.82 0.00 -0.71 -0.94 119.26 120.42 1p5j h ALA 75 Ca 0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1p5j h ALA 75 Cb 0.35 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1p5j h ALA 75 CO -0.07 0.42 0.23 0.00 0.00 0.00 0.00 179.25 179.83 1p5j h ALA 76 N 1.41 1.01 0.10 0.00 0.00 -0.90 -1.09 119.26 119.79 1p5j h ALA 76 Ca 0.39 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1p5j h ALA 76 Cb 0.10 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1p5j h ALA 76 CO -0.15 0.66 -0.05 -0.09 0.00 0.00 0.00 179.25 179.62 1p5j h ARG 77 N 1.10 -0.13 -0.70 0.00 2.43 -0.40 -0.46 114.38 116.22 1p5j h ARG 77 Ca 0.24 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.45 1p5j h ARG 77 Cb 0.31 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 1p5j h ARG 77 CO -0.01 -0.02 0.46 1.96 -1.51 0.00 0.00 179.97 180.86 1p5j h GLN 78 N -0.21 0.85 -0.00 0.20 1.08 -0.92 -2.56 115.11 113.55 1p5j h GLN 78 Ca -0.01 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1p5j h GLN 78 Cb 0.17 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1p5j h GLN 78 CO 0.02 0.56 -0.18 1.28 -0.95 0.00 0.00 178.83 179.57 1p5j n LEU 79 N -4.45 0.20 -0.33 1.46 4.77 -0.44 -4.94 117.00 113.28 1p5j n LEU 79 Ca 0.09 0.30 -0.04 0.00 -0.03 0.00 0.00 56.01 56.33 1p5j n LEU 79 Cb 0.10 -0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 40.79 1p5j n LEU 79 CO 0.35 0.05 -0.04 0.61 -1.33 0.00 0.00 177.39 177.03 1p5j n GLY 80 N 1.49 0.55 3.45 -0.72 0.00 -0.28 -5.03 105.19 104.65 1p5j n GLY 80 Ca 0.07 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 44.90 1p5j n GLY 80 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p5j s VAL 81 N -2.15 3.37 0.63 1.61 1.01 -0.60 -5.04 120.40 119.22 1p5j s VAL 81 Ca 0.00 -0.57 -0.18 0.00 0.00 0.00 0.00 61.98 61.23 1p5j s VAL 81 Cb 0.00 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 1p5j s VAL 81 CO 0.00 0.54 1.27 -2.65 0.00 0.00 0.00 175.10 174.26 1p5j n PRO 82 N 3.14 1.16 -4.15 2.72 -0.02 -1.26 -4.34 135.00 132.25 1p5j n PRO 82 Ca -0.18 0.45 -0.16 0.00 -2.02 0.00 0.00 63.50 61.60 1p5j n PRO 82 Cb 0.53 -2.51 -0.14 0.00 -0.02 0.00 0.00 33.50 31.36 1p5j n PRO 82 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p5j s ALA 83 N -1.38 0.42 -0.15 3.55 0.00 -1.26 -1.18 121.76 121.76 1p5j s ALA 83 Ca 0.81 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 52.55 1p5j s ALA 83 Cb -0.39 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 22.65 1p5j s ALA 83 CO 0.42 0.10 -0.15 0.99 0.00 0.00 0.00 175.76 177.12 1p5j s THR 84 N -0.14 1.64 -0.17 0.00 2.01 0.10 -0.19 115.64 118.90 1p5j s THR 84 Ca 0.02 -0.68 -0.05 0.00 0.31 0.00 0.00 61.69 61.29 1p5j s THR 84 Cb -0.02 -1.53 -0.03 0.00 0.01 0.00 0.00 72.50 70.93 1p5j s THR 84 CO -0.00 0.47 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.76 1p5j s ILE 85 N 1.42 4.10 -0.15 1.82 -1.09 0.20 -2.27 121.20 125.22 1p5j s ILE 85 Ca 0.04 -0.28 -0.02 0.00 -2.23 0.00 0.00 60.65 58.16 1p5j s ILE 85 Cb -0.13 -2.81 -0.02 0.00 -1.58 0.00 0.00 42.46 37.92 1p5j s ILE 85 CO -0.10 0.48 -0.09 0.54 -1.23 0.00 0.00 174.94 174.53 1p5j s VAL 86 N 0.43 3.29 0.10 2.92 0.11 -0.62 0.51 120.40 127.14 1p5j s VAL 86 Ca -0.02 -0.57 0.05 0.00 -2.93 0.00 0.00 61.98 58.51 1p5j s VAL 86 Cb -0.14 -2.42 -0.04 0.00 -1.53 0.00 0.00 36.38 32.26 1p5j s VAL 86 CO 0.02 0.50 -0.12 0.68 -3.33 0.00 0.00 175.10 172.85 1p5j s VAL 87 N 0.57 1.08 0.86 2.04 -7.23 -0.33 -4.30 120.40 113.09 1p5j s VAL 87 Ca -0.06 -1.62 -0.11 0.00 -1.81 0.00 0.00 61.98 58.38 1p5j s VAL 87 Cb -0.15 -1.37 0.11 0.00 0.56 0.00 0.00 36.38 35.53 1p5j s VAL 87 CO 0.03 -0.47 1.10 -2.16 -0.31 0.00 0.00 175.10 173.29 1p5j s PRO 88 N -2.61 1.56 0.57 4.82 0.04 -1.26 -1.17 135.00 136.94 1p5j s PRO 88 Ca 0.05 1.10 0.28 0.00 0.04 0.00 0.00 61.00 62.48 1p5j s PRO 88 Cb -0.04 -1.82 1.48 0.00 0.04 0.00 0.00 34.50 34.15 1p5j s PRO 88 CO 0.01 -2.11 1.94 0.78 0.04 0.00 0.00 177.00 177.67 1p5j h GLY 89 N -1.47 0.00 -2.98 0.56 0.00 0.19 -2.66 103.07 96.71 1p5j h GLY 89 Ca -0.46 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 46.67 1p5j h GLY 89 CO 0.51 0.00 0.25 -1.30 0.00 0.00 0.00 176.54 176.00 1p5j n THR 90 N -3.97 2.12 -3.71 4.70 -2.24 -1.26 -4.91 114.28 105.01 1p5j n THR 90 Ca 0.09 -0.95 -0.36 0.00 -2.27 0.00 0.00 64.05 60.56 1p5j n THR 90 Cb 0.66 -1.10 -0.09 0.00 -2.10 0.00 0.00 70.33 67.69 1p5j n THR 90 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1p5j s THR 91 N -1.32 5.31 0.30 4.28 2.01 -1.00 -5.05 115.64 120.16 1p5j s THR 91 Ca 0.20 0.16 -0.28 0.00 0.31 0.00 0.00 61.69 62.08 1p5j s THR 91 Cb 0.16 -3.45 -0.14 0.00 0.01 0.00 0.00 72.50 69.08 1p5j s THR 91 CO 0.02 0.39 0.95 -2.65 -0.69 0.00 0.00 174.62 172.64 1p5j n PRO 92 N 3.97 1.22 -0.33 4.92 -0.02 -1.26 -4.82 135.00 138.67 1p5j n PRO 92 Ca -0.16 0.43 0.12 0.00 -2.02 0.00 0.00 63.50 61.87 1p5j n PRO 92 Cb 0.52 -1.77 0.33 0.00 -0.02 0.00 0.00 33.50 32.55 1p5j n PRO 92 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p5j h ALA 93 N 1.83 1.71 0.09 3.55 0.00 -1.98 -1.76 119.26 122.70 1p5j h ALA 93 Ca -0.39 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1p5j h ALA 93 Cb 1.35 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1p5j h ALA 93 CO 0.60 -0.02 -0.04 1.25 0.00 0.00 0.00 179.25 181.03 1p5j h LEU 94 N 0.78 -0.10 -0.90 0.00 6.46 -1.99 -0.95 115.31 118.61 1p5j h LEU 94 Ca 0.52 -0.05 0.19 0.00 -0.12 0.00 0.00 57.88 58.42 1p5j h LEU 94 Cb 0.78 0.03 -0.11 0.00 -0.73 0.00 0.00 40.66 40.63 1p5j h LEU 94 CO -0.30 -0.02 0.47 0.74 -0.62 0.00 0.00 178.44 178.71 1p5j h THR 95 N -0.17 0.63 -0.24 1.05 2.02 -1.69 0.56 112.91 115.07 1p5j h THR 95 Ca -0.01 -0.20 -0.10 0.00 0.77 0.00 0.00 66.41 66.88 1p5j h THR 95 Cb 0.14 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.54 1p5j h THR 95 CO 0.02 0.10 -0.26 0.40 0.37 0.00 0.00 175.52 176.16 1p5j h ILE 96 N 0.57 1.27 -0.55 3.11 2.04 -0.95 -2.21 117.51 120.79 1p5j h ILE 96 Ca 0.53 -1.27 -0.09 0.00 1.00 0.00 0.00 64.86 65.03 1p5j h ILE 96 Cb 0.88 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 1p5j h ILE 96 CO -0.43 0.40 -0.01 -0.08 0.00 0.00 0.00 178.15 178.03 1p5j h GLU 97 N 0.41 0.98 -0.40 2.37 4.81 0.14 -0.09 114.58 122.80 1p5j h GLU 97 Ca 0.06 -0.32 -0.14 0.00 -0.13 0.00 0.00 59.36 58.84 1p5j h GLU 97 Cb 0.67 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1p5j h GLU 97 CO 0.05 0.99 -0.29 0.00 -0.73 0.00 0.00 179.01 179.03 1p5j h ARG 98 N 0.86 0.86 0.07 1.92 3.08 -0.89 0.26 114.38 120.53 1p5j h ARG 98 Ca 0.16 -0.39 -0.00 0.00 0.07 0.00 0.00 59.98 59.81 1p5j h ARG 98 Cb 0.55 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1p5j h ARG 98 CO 0.03 1.04 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.86 1p5j h LEU 99 N 0.73 -0.08 -1.47 3.04 3.38 -1.32 -2.86 115.31 116.73 1p5j h LEU 99 Ca 0.08 -0.32 0.07 0.00 0.09 0.00 0.00 57.88 57.80 1p5j h LEU 99 Cb 0.85 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 1p5j h LEU 99 CO 0.07 0.28 0.43 0.11 0.09 0.00 0.00 178.44 179.43 1p5j h LYS 100 N -0.45 0.62 0.00 1.13 1.57 -0.92 -1.26 116.57 117.26 1p5j h LYS 100 Ca -0.01 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1p5j h LYS 100 Cb 0.39 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1p5j h LYS 100 CO 0.02 0.41 -0.15 -0.91 -0.57 0.00 0.00 179.45 178.24 1p5j h ASN 101 N 0.64 0.00 -0.02 0.86 2.35 -0.27 0.12 115.58 119.25 1p5j h ASN 101 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1p5j h ASN 101 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1p5j h ASN 101 CO -0.09 0.15 0.00 -0.62 -1.65 0.00 0.00 177.43 175.23 1p5j n GLU 102 N -3.97 1.06 -1.94 0.81 -0.58 -0.48 -4.88 120.64 110.67 1p5j n GLU 102 Ca -0.02 -0.09 -0.12 0.00 -0.42 0.00 0.00 57.16 56.51 1p5j n GLU 102 Cb 0.24 -1.11 -0.02 0.00 -0.57 0.00 0.00 31.44 29.98 1p5j n GLU 102 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p5j n GLY 103 N 0.63 0.33 3.79 0.62 0.00 0.43 -4.58 105.19 106.41 1p5j n GLY 103 Ca 0.05 -0.43 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 1p5j n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p5j s ALA 104 N -2.53 3.61 0.28 4.61 0.00 -1.23 -4.73 121.76 121.77 1p5j s ALA 104 Ca 0.00 -0.99 -0.21 0.00 0.00 0.00 0.00 51.96 50.77 1p5j s ALA 104 Cb 0.00 -1.48 -0.09 0.00 0.00 0.00 0.00 23.12 21.55 1p5j s ALA 104 CO 0.00 0.76 0.80 -0.08 0.00 0.00 0.00 175.76 177.24 1p5j s THR 105 N -1.39 4.48 -0.25 0.00 -1.32 0.73 -4.33 115.64 113.56 1p5j s THR 105 Ca 0.30 1.39 0.02 0.00 -1.21 0.00 0.00 61.69 62.18 1p5j s THR 105 Cb -0.12 -3.84 0.06 0.00 -1.51 0.00 0.00 72.50 67.09 1p5j s THR 105 CO 0.22 0.08 -0.10 0.00 -2.21 0.00 0.00 174.62 172.62 1p5j s LYS 107 N 1.19 4.14 -0.32 0.00 2.47 0.18 -4.95 119.74 122.45 1p5j s LYS 107 Ca -0.08 0.56 -0.11 0.00 -1.56 0.00 0.00 55.97 54.78 1p5j s LYS 107 Cb -0.19 -3.62 -0.01 0.00 -1.46 0.00 0.00 37.83 32.54 1p5j s LYS 107 CO -0.06 -0.35 0.18 0.08 0.16 0.00 0.00 175.35 175.37 1p5j s VAL 108 N 2.28 4.79 0.34 4.02 1.01 -1.26 -1.18 120.40 130.40 1p5j s VAL 108 Ca 0.27 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 61.91 1p5j s VAL 108 Cb -0.16 -3.46 0.05 0.00 0.00 0.00 0.00 36.38 32.82 1p5j s VAL 108 CO 0.09 0.03 0.44 1.33 0.00 0.00 0.00 175.10 176.99 1p5j n VAL 109 N 5.02 0.00 -1.01 2.92 0.24 -0.32 -4.88 118.33 120.30 1p5j n VAL 109 Ca -0.13 -1.18 -0.21 0.00 -2.04 0.00 0.00 64.34 60.77 1p5j n VAL 109 Cb 0.49 -0.63 0.17 0.00 -1.47 0.00 0.00 33.84 32.41 1p5j n VAL 109 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p5j n GLY 110 N 0.83 -2.48 3.67 7.63 0.00 -1.26 0.14 105.19 113.71 1p5j n GLY 110 Ca 0.08 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 44.16 1p5j n GLY 110 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p5j s GLU 111 N -4.81 4.23 0.00 1.61 2.02 -1.26 -1.90 118.70 118.59 1p5j s GLU 111 Ca 0.51 1.90 0.00 0.00 0.02 0.00 0.00 54.97 57.40 1p5j s GLU 111 Cb -0.04 -3.79 0.00 0.00 0.10 0.00 0.00 34.13 30.39 1p5j s GLU 111 CO 0.38 -0.72 0.00 1.28 0.02 0.00 0.00 175.26 176.23 1p5j n LEU 112 N 6.47 0.00 0.02 1.80 4.77 -1.26 -4.95 117.00 123.86 1p5j n LEU 112 Ca 0.15 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.21 1p5j n LEU 112 Cb 0.44 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.90 1p5j n LEU 112 CO 0.59 0.00 0.77 -0.11 -1.33 0.00 0.00 177.39 177.31 1p5j n LEU 113 N 0.00 0.11 -0.04 2.23 0.00 -1.26 -1.65 117.00 116.39 1p5j n LEU 113 Ca 0.00 0.52 0.13 0.00 0.00 0.00 0.00 56.01 56.66 1p5j n LEU 113 Cb 0.00 -0.51 0.43 0.00 0.00 0.00 0.00 43.42 43.34 1p5j n LEU 113 CO 0.00 -0.27 0.68 -0.67 0.00 0.00 0.00 177.39 177.14 1p5j n ASP 114 N -1.62 0.40 0.02 1.96 -0.08 -1.26 -2.43 116.55 113.55 1p5j n ASP 114 Ca 0.04 -0.16 -0.22 0.00 -1.51 0.00 0.00 54.79 52.95 1p5j n ASP 114 Cb 0.20 -0.02 -0.14 0.00 2.34 0.00 0.00 41.12 43.50 1p5j n ASP 114 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1p5j h GLU 115 N 0.20 0.27 0.10 -0.67 4.81 -1.67 -3.00 114.58 114.62 1p5j h GLU 115 Ca 0.00 -0.46 -0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1p5j h GLU 115 Cb 0.48 0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 1p5j h GLU 115 CO 0.00 1.22 -0.06 0.00 -0.73 0.00 0.00 179.01 179.45 1p5j h ALA 116 N -0.01 -0.14 -0.57 2.92 0.00 -1.54 -1.16 119.26 118.76 1p5j h ALA 116 Ca -0.29 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 54.70 1p5j h ALA 116 Cb 1.79 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 19.56 1p5j h ALA 116 CO 0.08 -0.58 0.07 0.35 0.00 0.00 0.00 179.25 179.17 1p5j h PHE 117 N -0.14 0.09 -0.39 0.00 3.57 -1.60 -1.18 116.94 117.29 1p5j h PHE 117 Ca -0.01 0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.60 1p5j h PHE 117 Cb 0.12 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.84 1p5j h PHE 117 CO -0.08 -0.08 0.01 1.49 -2.23 0.00 0.00 178.31 177.42 1p5j h GLU 118 N 0.19 0.11 -0.42 1.11 4.57 -1.25 -0.13 114.58 118.76 1p5j h GLU 118 Ca 0.29 -0.01 -0.14 0.00 -1.18 0.00 0.00 59.36 58.33 1p5j h GLU 118 Cb 0.45 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 1p5j h GLU 118 CO -0.42 0.07 -0.29 1.25 -1.18 0.00 0.00 179.01 178.44 1p5j h LEU 119 N 0.11 0.96 -0.29 1.64 5.85 -0.55 -1.88 115.31 121.15 1p5j h LEU 119 Ca 0.19 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 1p5j h LEU 119 Cb 0.26 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1p5j h LEU 119 CO -0.31 1.17 0.08 0.00 -0.34 0.00 0.00 178.44 179.04 1p5j h ALA 120 N 0.89 0.39 -0.68 1.25 0.00 -0.89 0.71 119.26 120.93 1p5j h ALA 120 Ca 0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1p5j h ALA 120 Cb 0.86 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1p5j h ALA 120 CO 0.08 0.04 0.31 0.87 0.00 0.00 0.00 179.25 180.54 1p5j h LYS 121 N 0.31 0.97 -0.24 0.00 1.79 -0.98 -1.76 116.57 116.66 1p5j h LYS 121 Ca 0.09 -0.14 -0.15 0.00 -2.18 0.00 0.00 60.65 58.27 1p5j h LYS 121 Cb 0.28 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 1p5j h LYS 121 CO -0.00 0.76 -0.44 0.00 -1.08 0.00 0.00 179.45 178.69 1p5j h ALA 122 N 1.38 0.38 -0.57 3.86 0.00 -1.05 -2.58 119.26 120.67 1p5j h ALA 122 Ca 0.23 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1p5j h ALA 122 Cb 0.13 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1p5j h ALA 122 CO -0.03 0.51 0.27 -0.07 0.00 0.00 0.00 179.25 179.93 1p5j h LEU 123 N 0.45 0.72 -0.29 0.00 3.38 -0.61 0.26 115.31 119.22 1p5j h LEU 123 Ca 0.01 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1p5j h LEU 123 Cb 1.04 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1p5j h LEU 123 CO 0.10 0.62 -0.03 0.00 0.09 0.00 0.00 178.44 179.22 1p5j h ALA 124 N 1.49 0.39 -0.11 1.53 0.00 -1.27 -2.51 119.26 118.77 1p5j h ALA 124 Ca 0.20 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1p5j h ALA 124 Cb 0.10 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1p5j h ALA 124 CO -0.03 0.17 0.01 -0.22 0.00 0.00 0.00 179.25 179.18 1p5j h LYS 125 N 0.31 0.19 0.00 0.00 3.64 -1.02 -3.29 116.57 116.40 1p5j h LYS 125 Ca 0.08 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1p5j h LYS 125 Cb 0.49 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1p5j h LYS 125 CO 0.02 0.42 0.00 0.09 -2.27 0.00 0.00 179.45 177.71 1p5j n ASN 126 N -4.82 0.00 -3.83 4.20 5.03 0.86 -4.68 115.26 112.02 1p5j n ASN 126 Ca -0.06 -1.17 -0.26 0.00 0.87 0.00 0.00 54.58 53.96 1p5j n ASN 126 Cb 0.19 0.00 -0.17 0.00 -1.02 0.00 0.00 39.78 38.78 1p5j n ASN 126 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1p5j s ASN 127 N -1.83 2.39 0.11 6.41 0.01 -0.95 -5.03 114.94 116.06 1p5j s ASN 127 Ca 0.39 -0.48 -0.34 0.00 -0.71 0.00 0.00 52.86 51.72 1p5j s ASN 127 Cb 0.18 -0.70 -0.14 0.00 0.41 0.00 0.00 41.25 41.00 1p5j s ASN 127 CO 0.30 -0.20 1.61 -2.65 -1.51 0.00 0.00 177.10 174.65 1p5j n PRO 128 N 5.00 2.06 -0.47 -0.60 -0.02 -1.26 -1.60 135.00 138.12 1p5j n PRO 128 Ca -0.10 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1p5j n PRO 128 Cb 0.49 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1p5j n PRO 128 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p5j n GLY 129 N 3.53 1.26 3.80 -1.23 0.00 -1.26 -4.84 105.19 106.45 1p5j n GLY 129 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1p5j n GLY 129 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1p5j s TRP 130 N -3.16 3.69 -0.05 1.61 0.52 -0.63 -0.23 118.94 120.69 1p5j s TRP 130 Ca 0.00 1.56 0.02 0.00 0.02 0.00 0.00 56.10 57.69 1p5j s TRP 130 Cb 0.00 -2.74 0.02 0.00 -1.15 0.00 0.00 33.47 29.59 1p5j s TRP 130 CO 0.00 0.30 -0.08 0.08 0.02 0.00 0.00 176.95 177.27 1p5j s VAL 131 N -1.53 0.81 0.01 4.03 1.01 -0.37 -4.82 120.40 119.54 1p5j s VAL 131 Ca 0.45 -0.30 -0.23 0.00 0.00 0.00 0.00 61.98 61.90 1p5j s VAL 131 Cb -0.18 -0.78 -0.05 0.00 0.00 0.00 0.00 36.38 35.37 1p5j s VAL 131 CO 0.22 0.28 0.71 -0.47 0.00 0.00 0.00 175.10 175.84 1p5j s TYR 132 N 0.72 3.70 -0.32 5.22 5.04 -1.26 -0.74 117.35 129.71 1p5j s TYR 132 Ca -0.12 1.36 -0.09 0.00 -2.44 0.00 0.00 57.07 55.78 1p5j s TYR 132 Cb -0.15 -2.76 0.00 0.00 0.35 0.00 0.00 41.96 39.41 1p5j s TYR 132 CO 0.02 0.27 0.14 0.42 -1.34 0.00 0.00 175.55 175.06 1p5j s ILE 133 N 0.03 4.43 0.44 3.14 1.01 0.33 -4.93 121.20 125.65 1p5j s ILE 133 Ca 0.36 -0.55 -0.07 0.00 0.00 0.00 0.00 60.65 60.39 1p5j s ILE 133 Cb -0.19 -3.30 -0.05 0.00 0.01 0.00 0.00 42.46 38.93 1p5j s ILE 133 CO 0.21 0.03 0.75 -2.16 0.00 0.00 0.00 174.94 173.77 1p5j s PRO 134 N 1.58 3.63 0.32 2.79 0.04 -1.26 -4.49 135.00 137.61 1p5j s PRO 134 Ca 0.04 0.26 0.17 0.00 0.04 0.00 0.00 61.00 61.51 1p5j s PRO 134 Cb -0.17 -2.41 0.32 0.00 0.04 0.00 0.00 34.50 32.28 1p5j s PRO 134 CO 0.05 -0.10 1.56 -1.00 0.04 0.00 0.00 177.00 177.55 1p5j h PRO 135 N 0.72 0.00 0.00 0.56 0.13 -1.99 -3.43 132.00 127.99 1p5j h PRO 135 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1p5j h PRO 135 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1p5j h PRO 135 CO 0.63 0.44 0.00 1.97 -0.23 0.00 0.00 178.00 180.80 1p5j n PHE 136 N -3.32 0.00 -2.15 1.56 1.16 -1.26 -4.93 117.46 108.52 1p5j n PHE 136 Ca 0.01 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.17 1p5j n PHE 136 Cb 0.64 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.52 1p5j n PHE 136 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 1p5j n ASP 137 N -0.33 4.59 -3.64 5.98 -0.08 -1.26 -4.42 116.55 117.39 1p5j n ASP 137 Ca 0.00 -2.98 -0.08 0.00 -1.51 0.00 0.00 54.79 50.22 1p5j n ASP 137 Cb 0.00 -1.58 -0.07 0.00 2.34 0.00 0.00 41.12 41.81 1p5j n ASP 137 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1p5j s ASP 138 N 2.19 -0.90 0.41 1.67 -1.08 -1.26 -4.98 116.67 112.71 1p5j s ASP 138 Ca 0.44 1.49 0.17 0.00 -0.52 0.00 0.00 52.55 54.13 1p5j s ASP 138 Cb 0.10 1.40 1.06 0.00 -1.46 0.00 0.00 42.92 44.02 1p5j s ASP 138 CO -0.03 -0.24 1.85 -0.65 0.52 0.00 0.00 175.17 176.62 1p5j h PRO 139 N 6.60 0.42 -0.15 4.34 0.11 -2.00 0.89 132.00 142.20 1p5j h PRO 139 Ca -0.30 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.68 1p5j h PRO 139 Cb 1.22 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1p5j h PRO 139 CO 0.14 0.28 -0.36 -0.07 -0.21 0.00 0.00 178.00 177.77 1p5j h LEU 140 N 0.43 0.33 -0.37 2.35 3.38 -1.97 -1.40 115.31 118.06 1p5j h LEU 140 Ca 0.48 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 58.24 1p5j h LEU 140 Cb 1.16 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1p5j h LEU 140 CO -0.19 0.67 -0.08 0.40 0.09 0.00 0.00 178.44 179.33 1p5j h ILE 141 N 0.27 1.28 -0.25 1.22 2.04 -0.97 -1.13 117.51 119.98 1p5j h ILE 141 Ca 0.03 -1.15 -0.00 0.00 1.00 0.00 0.00 64.86 64.74 1p5j h ILE 141 Cb 0.77 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1p5j h ILE 141 CO 0.06 0.38 0.15 -0.50 0.00 0.00 0.00 178.15 178.24 1p5j h TRP 142 N 0.52 0.32 -0.74 1.37 6.55 -1.20 -0.92 115.95 121.85 1p5j h TRP 142 Ca 0.10 0.00 0.03 0.00 0.95 0.00 0.00 58.89 59.96 1p5j h TRP 142 Cb 0.59 -0.11 -0.04 0.00 -0.86 0.00 0.00 29.16 28.74 1p5j h TRP 142 CO 0.05 0.24 0.47 1.49 -1.05 0.00 0.00 178.44 179.64 1p5j h GLU 143 N 0.31 0.91 -0.49 0.49 4.81 -1.11 -0.31 114.58 119.18 1p5j h GLU 143 Ca 0.09 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1p5j h GLU 143 Cb 0.01 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.16 1p5j h GLU 143 CO -0.02 0.60 0.16 0.78 -0.73 0.00 0.00 179.01 179.80 1p5j h GLY 144 N 0.94 0.81 1.54 1.92 0.00 -0.98 -2.69 103.07 104.60 1p5j h GLY 144 Ca 0.29 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 1p5j h GLY 144 CO -0.10 0.44 0.12 0.45 0.00 0.00 0.00 176.54 177.46 1p5j h HIS 145 N 0.65 0.59 0.00 5.60 3.86 -0.37 -2.39 115.15 123.09 1p5j h HIS 145 Ca 0.16 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1p5j h HIS 145 Cb 0.26 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.55 1p5j h HIS 145 CO 0.01 0.50 0.25 0.00 0.86 0.00 0.00 177.93 179.55 1p5j h ALA 146 N 1.56 1.22 -0.01 2.45 0.00 -0.73 0.37 119.26 124.12 1p5j h ALA 146 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1p5j h ALA 146 Cb 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1p5j h ALA 146 CO -0.01 -0.22 0.01 0.66 0.00 0.00 0.00 179.25 179.69 1p5j h SER 147 N 0.00 0.00 0.23 0.00 4.64 -1.51 -0.77 113.55 116.13 1p5j h SER 147 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1p5j h SER 147 Cb 0.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1p5j h SER 147 CO 0.00 0.00 -0.29 -0.29 -0.87 0.00 0.00 176.83 175.38 1p5j h ILE 148 N 0.00 1.24 0.00 0.95 2.10 -1.15 -1.84 117.51 118.81 1p5j h ILE 148 Ca 0.00 -1.11 -0.18 0.00 1.08 0.00 0.00 64.86 64.65 1p5j h ILE 148 Cb 0.02 1.52 -0.03 0.00 -1.09 0.00 0.00 36.82 37.24 1p5j h ILE 148 CO -0.00 0.33 -0.86 0.58 -1.08 0.00 0.00 178.15 177.12 1p5j h VAL 149 N 0.10 1.48 -0.20 2.19 2.07 -1.34 -2.62 116.25 117.93 1p5j h VAL 149 Ca 0.01 -3.09 -0.11 0.00 0.82 0.00 0.00 66.70 64.34 1p5j h VAL 149 Cb 0.57 2.73 -0.01 0.00 -1.52 0.00 0.00 31.29 33.06 1p5j h VAL 149 CO 0.04 0.84 -0.36 0.50 0.02 0.00 0.00 177.57 178.61 1p5j h LYS 150 N 0.00 0.43 -0.30 1.57 3.64 -1.19 0.29 116.57 121.01 1p5j h LYS 150 Ca -0.01 -0.20 -0.18 0.00 -1.27 0.00 0.00 60.65 59.00 1p5j h LYS 150 Cb 1.66 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.47 1p5j h LYS 150 CO 0.11 0.74 -0.51 0.93 -2.27 0.00 0.00 179.45 178.45 1p5j h GLU 151 N 0.37 0.87 -0.51 1.90 5.08 -1.32 -2.01 114.58 118.95 1p5j h GLU 151 Ca 0.04 -0.54 0.04 0.00 -1.00 0.00 0.00 59.36 57.90 1p5j h GLU 151 Cb 0.81 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.08 1p5j h GLU 151 CO 0.07 1.17 0.27 -0.07 -1.00 0.00 0.00 179.01 179.45 1p5j h LEU 152 N 0.65 0.42 -1.17 1.33 4.07 -1.11 0.11 115.31 119.61 1p5j h LEU 152 Ca 0.02 0.02 -0.02 0.00 0.08 0.00 0.00 57.88 57.98 1p5j h LEU 152 Cb 1.11 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 42.76 1p5j h LEU 152 CO 0.12 0.29 0.33 0.50 -1.08 0.00 0.00 178.44 178.59 1p5j h LYS 153 N 0.54 0.91 -0.07 1.13 1.63 -0.76 -1.81 116.57 118.13 1p5j h LYS 153 Ca 0.22 -0.11 -0.17 0.00 -0.85 0.00 0.00 60.65 59.74 1p5j h LYS 153 Cb 0.09 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.53 1p5j h LYS 153 CO -0.13 0.69 -0.69 0.93 -3.45 0.00 0.00 179.45 176.80 1p5j h GLU 154 N 0.91 0.32 0.03 1.90 5.08 -0.57 -3.39 114.58 118.86 1p5j h GLU 154 Ca 0.23 -0.25 -0.31 0.00 -1.00 0.00 0.00 59.36 58.03 1p5j h GLU 154 Cb 0.07 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1p5j h GLU 154 CO -0.03 0.89 -1.71 2.41 -1.00 0.00 0.00 179.01 179.57 1p5j n THR 155 N -3.84 1.60 -2.10 1.13 -1.04 -0.06 -4.97 114.28 105.00 1p5j n THR 155 Ca -0.03 -0.27 -0.38 0.00 -2.04 0.00 0.00 64.05 61.33 1p5j n THR 155 Cb 0.68 -1.91 0.01 0.00 -1.82 0.00 0.00 70.33 67.29 1p5j n THR 155 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1p5j s LEU 156 N -7.53 3.97 0.18 -4.42 1.43 -0.71 -4.94 118.68 106.67 1p5j s LEU 156 Ca -0.29 2.46 -0.01 0.00 -1.03 0.00 0.00 54.13 55.26 1p5j s LEU 156 Cb 0.08 -4.24 0.08 0.00 0.03 0.00 0.00 46.19 42.13 1p5j s LEU 156 CO 0.62 -1.13 1.45 -0.50 0.23 0.00 0.00 176.35 177.03 1p5j h TRP 157 N 1.88 0.55 -3.08 0.29 -0.00 -1.92 -3.47 115.95 110.20 1p5j h TRP 157 Ca -0.50 -0.24 -0.40 0.00 -0.00 0.00 0.00 58.89 57.75 1p5j h TRP 157 Cb 1.26 -0.09 -0.14 0.00 -0.00 0.00 0.00 29.16 30.19 1p5j h TRP 157 CO 0.51 0.98 -0.71 -1.21 -0.00 0.00 0.00 178.44 178.01 1p5j s GLU 158 N -3.67 1.27 0.09 0.49 2.02 -1.26 -5.10 118.70 112.54 1p5j s GLU 158 Ca -0.06 -1.59 -0.31 0.00 0.02 0.00 0.00 54.97 53.04 1p5j s GLU 158 Cb 0.11 -0.88 -0.09 0.00 0.10 0.00 0.00 34.13 33.36 1p5j s GLU 158 CO 0.84 0.08 1.72 0.21 0.02 0.00 0.00 175.26 178.13 1p5j s LYS 159 N -3.72 4.17 0.83 1.61 2.20 -1.26 -4.94 119.74 118.63 1p5j s LYS 159 Ca 0.22 2.44 -0.11 0.00 -0.36 0.00 0.00 55.97 58.16 1p5j s LYS 159 Cb 0.02 -3.59 0.09 0.00 -1.51 0.00 0.00 37.83 32.84 1p5j s LYS 159 CO 0.06 -0.78 1.13 -1.25 -0.36 0.00 0.00 175.35 174.15 1p5j s PRO 160 N 2.67 1.71 0.14 4.03 0.04 -1.26 -4.86 135.00 137.46 1p5j s PRO 160 Ca 0.77 1.40 0.09 0.00 0.04 0.00 0.00 61.00 63.30 1p5j s PRO 160 Cb -0.42 -1.82 -0.16 0.00 0.04 0.00 0.00 34.50 32.14 1p5j s PRO 160 CO 0.34 -2.09 1.29 0.78 0.04 0.00 0.00 177.00 177.36 1p5j h GLY 161 N -1.34 0.00 -3.28 0.56 0.00 -1.15 -3.46 103.07 94.40 1p5j h GLY 161 Ca -0.44 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.05 1p5j h GLY 161 CO 0.47 0.00 0.57 0.00 0.00 0.00 0.00 176.54 177.58 1p5j s ALA 162 N -2.75 -1.87 -0.09 3.60 0.00 -0.93 -4.26 121.76 115.46 1p5j s ALA 162 Ca 0.01 1.00 0.03 0.00 0.00 0.00 0.00 51.96 53.00 1p5j s ALA 162 Cb 0.10 0.34 0.01 0.00 0.00 0.00 0.00 23.12 23.57 1p5j s ALA 162 CO 0.81 -0.73 -0.17 0.42 0.00 0.00 0.00 175.76 176.09 1p5j s ILE 163 N -2.98 1.50 -0.17 0.00 1.01 -0.19 -0.95 121.20 119.43 1p5j s ILE 163 Ca 0.07 -0.68 -0.05 0.00 0.00 0.00 0.00 60.65 59.99 1p5j s ILE 163 Cb -0.01 -1.34 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 1p5j s ILE 163 CO -0.07 0.44 0.00 0.00 0.00 0.00 0.00 174.94 175.31 1p5j s ALA 164 N 0.64 3.15 0.18 9.38 0.00 0.25 0.97 121.76 136.33 1p5j s ALA 164 Ca -0.14 -0.80 -0.10 0.00 0.00 0.00 0.00 51.96 50.92 1p5j s ALA 164 Cb -0.16 -1.71 -0.01 0.00 0.00 0.00 0.00 23.12 21.24 1p5j s ALA 164 CO 0.04 0.18 0.32 -0.48 0.00 0.00 0.00 175.76 175.82 1p5j s LEU 165 N 0.40 0.81 0.19 0.00 -0.00 -0.84 -0.85 118.68 118.39 1p5j s LEU 165 Ca -0.01 -0.88 0.04 0.00 -0.00 0.00 0.00 54.13 53.28 1p5j s LEU 165 Cb -0.14 1.30 -0.03 0.00 -0.00 0.00 0.00 46.19 47.32 1p5j s LEU 165 CO 0.02 -0.94 0.26 -0.94 -0.00 0.00 0.00 176.35 174.75 1p5j s SER 166 N -2.98 6.07 -0.12 1.48 1.04 -1.26 -0.23 113.70 117.70 1p5j s SER 166 Ca 0.19 0.04 0.01 0.00 0.48 0.00 0.00 55.95 56.66 1p5j s SER 166 Cb 0.03 -1.74 0.02 0.00 0.10 0.00 0.00 66.02 64.42 1p5j s SER 166 CO 0.02 0.01 -0.14 -0.69 0.98 0.00 0.00 173.24 173.42 1p5j s VAL 167 N -1.85 1.50 0.00 5.02 1.01 -0.41 -4.74 120.40 120.93 1p5j s VAL 167 Ca 0.33 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1p5j s VAL 167 Cb -0.10 -1.39 0.00 0.00 0.00 0.00 0.00 36.38 34.89 1p5j s VAL 167 CO 0.27 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.43 1p5j n GLY 168 N 4.46 -0.11 0.08 4.51 0.00 -1.26 -4.77 105.19 108.09 1p5j n GLY 168 Ca -0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.93 1p5j n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p5j n GLY 169 N 3.29 -1.27 0.00 -0.02 0.00 -1.26 -4.55 105.19 101.38 1p5j n GLY 169 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1p5j n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p5j n GLY 170 N 1.25 1.02 0.13 -0.02 0.00 -1.26 -0.57 105.19 105.73 1p5j n GLY 170 Ca -0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 1p5j n GLY 170 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1p5j h GLY 171 N 0.00 -0.15 0.80 -0.02 0.00 -1.92 0.34 103.07 102.12 1p5j h GLY 171 Ca 0.00 0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.45 1p5j h GLY 171 CO 0.00 -0.09 0.05 -2.00 0.00 0.00 0.00 176.54 174.49 1p5j h LEU 172 N -0.18 0.03 -0.83 3.11 5.85 -1.92 -0.57 115.31 120.80 1p5j h LEU 172 Ca 0.02 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.88 1p5j h LEU 172 Cb 0.19 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 1p5j h LEU 172 CO -0.05 0.04 0.44 0.25 -0.34 0.00 0.00 178.44 178.79 1p5j h LEU 173 N 0.13 0.58 -0.59 2.25 7.12 -1.78 0.14 115.31 123.16 1p5j h LEU 173 Ca 0.09 0.07 -0.14 0.00 0.13 0.00 0.00 57.88 58.03 1p5j h LEU 173 Cb 0.08 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.17 1p5j h LEU 173 CO -0.11 0.29 -0.42 0.00 -0.13 0.00 0.00 178.44 178.08 1p5j h GLY 175 N 1.00 0.79 1.90 0.00 0.00 -0.08 -1.35 103.07 105.33 1p5j h GLY 175 Ca 0.04 -1.07 -0.10 0.00 0.00 0.00 0.00 47.33 46.20 1p5j h GLY 175 CO 0.09 0.96 -0.43 -0.39 0.00 0.00 0.00 176.54 176.77 1p5j h VAL 176 N 0.42 1.31 0.11 4.60 -1.51 -0.80 0.27 116.25 120.65 1p5j h VAL 176 Ca -0.03 -1.52 -0.01 0.00 -1.23 0.00 0.00 66.70 63.92 1p5j h VAL 176 Cb 1.27 1.75 0.00 0.00 -2.13 0.00 0.00 31.29 32.18 1p5j h VAL 176 CO 0.13 0.44 -0.05 0.58 -1.23 0.00 0.00 177.57 177.45 1p5j h VAL 177 N 0.09 1.08 -0.75 7.19 2.07 -1.46 0.45 116.25 124.92 1p5j h VAL 177 Ca 0.01 -0.77 0.08 0.00 0.82 0.00 0.00 66.70 66.83 1p5j h VAL 177 Cb 0.80 1.57 -0.06 0.00 -1.52 0.00 0.00 31.29 32.07 1p5j h VAL 177 CO 0.06 0.19 0.42 -0.61 0.02 0.00 0.00 177.57 177.65 1p5j h GLN 178 N -0.50 0.72 -0.40 1.57 4.15 -1.13 -1.04 115.11 118.47 1p5j h GLN 178 Ca -0.01 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.29 1p5j h GLN 178 Cb 0.41 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 1p5j h GLN 178 CO 0.02 0.47 -0.04 0.78 -1.93 0.00 0.00 178.83 178.14 1p5j h GLY 179 N 0.74 0.71 1.10 2.39 0.00 -0.24 -0.53 103.07 107.24 1p5j h GLY 179 Ca 0.35 -0.47 -0.13 0.00 0.00 0.00 0.00 47.33 47.08 1p5j h GLY 179 CO -0.22 0.44 -0.22 1.41 0.00 0.00 0.00 176.54 177.95 1p5j h LEU 180 N 0.62 1.02 -0.58 3.11 3.38 0.11 -2.71 115.31 120.25 1p5j h LEU 180 Ca 0.12 -0.40 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 1p5j h LEU 180 Cb 0.45 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1p5j h LEU 180 CO 0.02 1.19 0.03 1.56 0.09 0.00 0.00 178.44 181.33 1p5j h GLN 181 N 0.84 1.00 0.00 1.13 4.20 -1.02 0.20 115.11 121.47 1p5j h GLN 181 Ca 0.11 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 1p5j h GLN 181 Cb 0.80 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.48 1p5j h GLN 181 CO 0.07 0.98 -0.08 0.93 -0.67 0.00 0.00 178.83 180.06 1p5j h GLU 182 N 0.90 0.00 -0.03 1.46 5.08 -0.92 -2.72 114.58 118.34 1p5j h GLU 182 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1p5j h GLU 182 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1p5j h GLU 182 CO 0.02 0.08 0.00 0.00 -1.00 0.00 0.00 179.01 178.11 1p5j n GLY 184 N 1.29 0.60 1.85 0.00 0.00 -1.03 -4.93 105.19 102.98 1p5j n GLY 184 Ca 0.16 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 1p5j n GLY 184 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1p5j n TRP 185 N -2.71 2.31 0.03 1.61 8.01 0.69 -4.72 117.44 122.67 1p5j n TRP 185 Ca 0.00 -1.47 0.22 0.00 -1.31 0.00 0.00 57.50 54.93 1p5j n TRP 185 Cb 0.00 -0.72 0.65 0.00 -2.01 0.00 0.00 31.31 29.24 1p5j n TRP 185 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.69 177.46 1p5j h GLY 186 N 1.73 0.00 -2.58 6.99 0.00 -1.80 -0.51 103.07 106.91 1p5j h GLY 186 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1p5j h GLY 186 CO 0.77 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.40 1p5j n ASP 187 N -3.49 3.80 -4.64 0.19 3.85 -1.26 -4.67 116.55 110.33 1p5j n ASP 187 Ca 0.11 -2.10 -0.42 0.00 -0.71 0.00 0.00 54.79 51.67 1p5j n ASP 187 Cb 0.86 -0.48 -0.04 0.00 -1.35 0.00 0.00 41.12 40.12 1p5j n ASP 187 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1p5j s VAL 188 N -1.28 4.75 0.45 2.12 1.01 -0.20 -4.97 120.40 122.28 1p5j s VAL 188 Ca 0.46 1.62 -0.22 0.00 0.00 0.00 0.00 61.98 63.83 1p5j s VAL 188 Cb 0.25 -4.20 -0.08 0.00 0.00 0.00 0.00 36.38 32.35 1p5j s VAL 188 CO 0.29 -0.18 1.09 -2.16 0.00 0.00 0.00 175.10 174.14 1p5j s PRO 189 N 3.04 3.87 -0.18 2.72 0.04 -1.26 -4.80 135.00 138.43 1p5j s PRO 189 Ca 0.38 1.58 -0.05 0.00 0.04 0.00 0.00 61.00 62.94 1p5j s PRO 189 Cb -0.15 -2.35 -0.03 0.00 0.04 0.00 0.00 34.50 32.01 1p5j s PRO 189 CO 0.09 -0.42 0.01 0.08 0.04 0.00 0.00 177.00 176.81 1p5j s VAL 190 N -1.70 4.26 -0.54 -0.36 1.01 -0.45 -1.02 120.40 121.60 1p5j s VAL 190 Ca 0.63 -0.22 -0.16 0.00 0.00 0.00 0.00 61.98 62.23 1p5j s VAL 190 Cb -0.23 -2.91 0.13 0.00 0.00 0.00 0.00 36.38 33.37 1p5j s VAL 190 CO 0.28 0.46 0.52 -0.63 0.00 0.00 0.00 175.10 175.74 1p5j s ILE 191 N 0.54 5.17 -0.61 2.22 1.01 0.27 -0.94 121.20 128.85 1p5j s ILE 191 Ca -0.00 -1.43 -0.25 0.00 0.00 0.00 0.00 60.65 58.97 1p5j s ILE 191 Cb -0.14 -4.35 0.04 0.00 0.01 0.00 0.00 42.46 38.02 1p5j s ILE 191 CO 0.02 -0.90 1.05 0.00 0.00 0.00 0.00 174.94 175.11 1p5j s ALA 192 N 1.73 3.05 0.09 9.38 0.00 0.38 -1.98 121.76 134.42 1p5j s ALA 192 Ca 0.04 -1.34 -0.14 0.00 0.00 0.00 0.00 51.96 50.52 1p5j s ALA 192 Cb -0.29 -3.91 -0.06 0.00 0.00 0.00 0.00 23.12 18.86 1p5j s ALA 192 CO 0.03 -2.68 0.49 -1.64 0.00 0.00 0.00 175.76 171.96 1p5j s MET 193 N 4.46 3.95 0.09 0.00 -1.94 0.68 -1.64 119.30 124.90 1p5j s MET 193 Ca 0.31 0.44 -0.08 0.00 -1.71 0.00 0.00 55.69 54.65 1p5j s MET 193 Cb -0.12 -3.05 -0.00 0.00 2.01 0.00 0.00 34.83 33.67 1p5j s MET 193 CO 0.17 0.56 0.18 -1.21 -0.01 0.00 0.00 175.02 174.72 1p5j s GLU 194 N -1.66 0.84 0.11 2.03 2.02 -0.66 -1.29 118.70 120.09 1p5j s GLU 194 Ca 0.33 -0.97 -0.09 0.00 0.02 0.00 0.00 54.97 54.26 1p5j s GLU 194 Cb -0.16 0.34 -0.06 0.00 0.10 0.00 0.00 34.13 34.35 1p5j s GLU 194 CO 0.18 -0.26 0.41 0.95 0.02 0.00 0.00 175.26 176.56 1p5j s THR 195 N -3.86 5.08 -0.03 3.63 -4.23 -1.26 -1.42 115.64 113.56 1p5j s THR 195 Ca 0.05 0.39 -0.30 0.00 -1.18 0.00 0.00 61.69 60.66 1p5j s THR 195 Cb 0.05 -3.64 -0.06 0.00 1.34 0.00 0.00 72.50 70.18 1p5j s THR 195 CO -0.11 0.21 1.68 0.12 -0.54 0.00 0.00 174.62 175.98 1p5j s PHE 196 N -1.48 2.00 0.00 3.99 5.36 -0.02 -1.61 117.98 126.21 1p5j s PHE 196 Ca 0.36 0.16 0.00 0.00 -0.96 0.00 0.00 56.93 56.49 1p5j s PHE 196 Cb -0.13 -3.95 0.00 0.00 -0.34 0.00 0.00 43.02 38.60 1p5j s PHE 196 CO 0.19 -3.98 0.00 0.41 -1.46 0.00 0.00 175.22 170.38 1p5j n GLY 197 N 4.14 1.76 0.38 13.12 0.00 -1.26 -4.33 105.19 118.99 1p5j n GLY 197 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 1p5j n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p5j n ALA 198 N -0.27 1.88 -0.79 4.61 0.00 -0.63 -1.06 120.51 124.25 1p5j n ALA 198 Ca 0.00 -1.09 -0.09 0.00 0.00 0.00 0.00 53.44 52.26 1p5j n ALA 198 Cb 0.00 -0.41 -0.13 0.00 0.00 0.00 0.00 19.45 18.91 1p5j n ALA 198 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1p5j n HIS 199 N -0.15 0.00 0.25 0.00 -0.00 -0.98 -4.61 115.22 109.73 1p5j n HIS 199 Ca 0.02 -1.20 0.14 0.00 -0.00 0.00 0.00 57.72 56.68 1p5j n HIS 199 Cb 0.66 -1.31 0.52 0.00 -0.00 0.00 0.00 29.99 29.86 1p5j n HIS 199 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1p5j h SER 200 N 3.36 0.00 0.02 4.39 4.64 -1.88 -1.81 113.55 122.26 1p5j h SER 200 Ca 0.14 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.30 1p5j h SER 200 Cb 1.22 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1p5j h SER 200 CO 0.25 0.06 -0.65 0.15 -0.87 0.00 0.00 176.83 175.77 1p5j h PHE 201 N 0.00 0.63 -0.59 4.77 3.57 -1.87 -2.34 116.94 121.11 1p5j h PHE 201 Ca -0.00 -0.35 -0.02 0.00 3.53 0.00 0.00 57.97 61.13 1p5j h PHE 201 Cb 0.68 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 1p5j h PHE 201 CO 0.00 1.18 0.30 1.25 -2.23 0.00 0.00 178.31 178.81 1p5j h HIS 202 N -0.10 0.80 -0.25 0.41 2.76 -1.91 0.14 115.15 116.99 1p5j h HIS 202 Ca -0.09 -0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.04 1p5j h HIS 202 Cb 1.37 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 30.07 1p5j h HIS 202 CO 0.15 0.57 0.04 0.00 -1.30 0.00 0.00 177.93 177.39 1p5j h ALA 203 N 1.52 0.34 -0.25 5.26 0.00 -1.31 -0.02 119.26 124.80 1p5j h ALA 203 Ca 0.21 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1p5j h ALA 203 Cb 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1p5j h ALA 203 CO -0.03 0.02 -0.12 0.00 0.00 0.00 0.00 179.25 179.12 1p5j h ALA 204 N 0.86 0.35 0.10 0.00 0.00 -1.18 -1.82 119.26 117.57 1p5j h ALA 204 Ca 0.08 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1p5j h ALA 204 Cb 0.33 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1p5j h ALA 204 CO 0.01 0.21 -0.13 1.15 0.00 0.00 0.00 179.25 180.49 1p5j h THR 205 N 0.24 0.70 -0.65 0.00 2.02 -0.70 0.22 112.91 114.75 1p5j h THR 205 Ca 0.06 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 1p5j h THR 205 Cb 0.63 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 1p5j h THR 205 CO 0.04 0.00 0.27 0.74 0.37 0.00 0.00 175.52 176.94 1p5j h THR 206 N -0.27 1.22 0.00 3.16 2.02 -1.00 -2.88 112.91 115.17 1p5j h THR 206 Ca 0.01 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.51 1p5j h THR 206 Cb 0.27 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1p5j h THR 206 CO -0.06 0.28 -0.28 0.00 0.37 0.00 0.00 175.52 175.83 1p5j h ALA 207 N 1.36 0.84 0.00 6.16 0.00 -0.87 -3.48 119.26 123.28 1p5j h ALA 207 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1p5j h ALA 207 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1p5j h ALA 207 CO -0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.64 1p5j n GLY 208 N 1.24 0.53 3.51 0.00 0.00 0.73 -5.00 105.19 106.20 1p5j n GLY 208 Ca 0.04 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1p5j n GLY 208 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p5j s LYS 209 N -0.13 0.85 0.14 1.61 -2.85 -1.07 -5.04 119.74 113.26 1p5j s LYS 209 Ca 0.00 -0.12 -0.34 0.00 -1.00 0.00 0.00 55.97 54.50 1p5j s LYS 209 Cb 0.00 0.40 -0.15 0.00 -2.06 0.00 0.00 37.83 36.01 1p5j s LYS 209 CO 0.00 -0.33 1.40 1.28 0.10 0.00 0.00 175.35 177.80 1p5j n LEU 210 N 0.16 2.31 -3.94 2.77 4.77 -1.26 -4.52 117.00 117.29 1p5j n LEU 210 Ca -0.12 1.11 -0.17 0.00 -0.03 0.00 0.00 56.01 56.81 1p5j n LEU 210 Cb 0.60 -1.31 -0.15 0.00 -2.33 0.00 0.00 43.42 40.24 1p5j n LEU 210 CO 0.14 -0.75 -0.41 -0.69 -1.33 0.00 0.00 177.39 174.35 1p5j s VAL 211 N 0.45 0.46 -0.20 4.08 1.01 -1.26 -5.02 120.40 119.92 1p5j s VAL 211 Ca 0.79 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 62.52 1p5j s VAL 211 Cb -0.81 -0.42 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 1p5j s VAL 211 CO 0.45 0.15 -0.01 -0.44 0.00 0.00 0.00 175.10 175.25 1p5j s SER 212 N 0.16 4.72 0.31 3.32 0.01 -1.26 -4.54 113.70 116.41 1p5j s SER 212 Ca -0.02 -0.24 -0.29 0.00 1.31 0.00 0.00 55.95 56.71 1p5j s SER 212 Cb -0.06 -1.80 -0.11 0.00 0.21 0.00 0.00 66.02 64.26 1p5j s SER 212 CO -0.00 0.05 1.52 -0.76 0.41 0.00 0.00 173.24 174.46 1p5j s LEU 213 N 1.07 4.35 0.21 2.44 1.02 -0.20 -4.88 118.68 122.69 1p5j s LEU 213 Ca 0.02 2.90 -0.10 0.00 0.02 0.00 0.00 54.13 56.97 1p5j s LEU 213 Cb -0.14 -3.64 0.19 0.00 0.02 0.00 0.00 46.19 42.61 1p5j s LEU 213 CO 0.01 -0.84 1.87 1.55 0.02 0.00 0.00 176.35 178.96 1p5j h PRO 214 N 4.35 0.95 -2.97 1.29 0.13 -1.98 -3.45 132.00 130.32 1p5j h PRO 214 Ca -0.48 -0.06 -0.10 0.00 -0.87 0.00 0.00 66.00 64.50 1p5j h PRO 214 Cb 1.22 -0.21 -0.18 0.00 0.13 0.00 0.00 31.00 31.96 1p5j h PRO 214 CO 0.74 0.63 -0.18 -1.59 -0.23 0.00 0.00 178.00 177.37 1p5j s LYS 215 N -6.12 0.80 -0.44 0.86 -2.85 -1.26 -5.12 119.74 105.60 1p5j s LYS 215 Ca -0.13 -0.24 -0.23 0.00 -1.00 0.00 0.00 55.97 54.37 1p5j s LYS 215 Cb 0.15 0.36 0.02 0.00 -2.06 0.00 0.00 37.83 36.31 1p5j s LYS 215 CO 0.78 -0.25 0.78 0.42 0.10 0.00 0.00 175.35 177.18 1p5j s ILE 216 N -1.82 4.66 -1.61 3.79 -1.09 -1.26 -4.90 121.20 118.98 1p5j s ILE 216 Ca -0.10 0.46 0.15 0.00 -2.23 0.00 0.00 60.65 58.93 1p5j s ILE 216 Cb -0.03 -4.31 0.04 0.00 -1.58 0.00 0.00 42.46 36.58 1p5j s ILE 216 CO 0.02 -0.69 0.89 0.35 -1.23 0.00 0.00 174.94 174.27 1p5j n THR 217 N 6.11 0.00 -2.61 2.92 -2.24 -0.22 -4.97 114.28 113.26 1p5j n THR 217 Ca 0.02 -0.40 -0.34 0.00 -2.27 0.00 0.00 64.05 61.07 1p5j n THR 217 Cb 0.48 1.23 -0.04 0.00 -2.10 0.00 0.00 70.33 69.90 1p5j n THR 217 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1p5j s SER 218 N -1.64 6.52 0.44 3.42 0.15 -0.98 -4.91 113.70 116.69 1p5j s SER 218 Ca 0.15 1.84 0.23 0.00 0.70 0.00 0.00 55.95 58.87 1p5j s SER 218 Cb 0.13 -2.55 0.34 0.00 -1.71 0.00 0.00 66.02 62.23 1p5j s SER 218 CO 0.32 -0.66 1.61 1.62 1.20 0.00 0.00 173.24 177.33 1p5j h VAL 219 N 1.62 0.01 -0.58 4.45 3.04 -1.93 -3.41 116.25 119.45 1p5j h VAL 219 Ca -0.49 -1.01 -0.47 0.00 -1.01 0.00 0.00 66.70 63.72 1p5j h VAL 219 Cb 1.21 2.00 -0.05 0.00 -2.01 0.00 0.00 31.29 32.44 1p5j h VAL 219 CO 0.60 0.00 1.55 0.00 -1.01 0.00 0.00 177.57 178.70 1p5j n ALA 220 N -2.10 2.53 -0.30 3.17 0.00 -1.26 -4.83 120.51 117.72 1p5j n ALA 220 Ca 0.04 -3.34 0.12 0.00 0.00 0.00 0.00 53.44 50.27 1p5j n ALA 220 Cb 0.53 -3.53 0.29 0.00 0.00 0.00 0.00 19.45 16.74 1p5j n ALA 220 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1p5j h LYS 221 N 8.83 0.39 0.00 0.00 3.64 -1.98 0.08 116.57 127.53 1p5j h LYS 221 Ca 0.31 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1p5j h LYS 221 Cb 0.90 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1p5j h LYS 221 CO 1.34 0.26 0.00 0.00 -2.27 0.00 0.00 179.45 178.78 1p5j n ALA 222 N -2.51 1.29 0.84 5.00 0.00 -1.26 -1.34 120.51 122.52 1p5j n ALA 222 Ca 0.21 0.14 0.09 0.00 0.00 0.00 0.00 53.44 53.88 1p5j n ALA 222 Cb 0.63 -1.32 -0.05 0.00 0.00 0.00 0.00 19.45 18.71 1p5j n ALA 222 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1p5j n LEU 223 N -2.18 1.37 -3.38 0.00 4.77 -0.00 -4.53 117.00 113.04 1p5j n LEU 223 Ca 0.00 -0.64 -0.32 0.00 -0.03 0.00 0.00 56.01 55.02 1p5j n LEU 223 Cb 0.11 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1p5j n LEU 223 CO 0.13 0.28 2.25 0.61 -1.33 0.00 0.00 177.39 179.33 1p5j n GLY 224 N 1.34 2.89 3.33 -0.72 0.00 -0.45 -4.56 105.19 107.02 1p5j n GLY 224 Ca 0.06 -1.04 -0.38 0.00 0.00 0.00 0.00 46.02 44.66 1p5j n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p5j s VAL 225 N 4.12 4.04 0.45 1.61 1.01 -1.26 -5.00 120.40 125.37 1p5j s VAL 225 Ca 0.47 -0.84 0.12 0.00 0.00 0.00 0.00 61.98 61.73 1p5j s VAL 225 Cb 0.12 -3.17 0.28 0.00 0.00 0.00 0.00 36.38 33.62 1p5j s VAL 225 CO 0.03 -0.05 2.07 0.11 0.00 0.00 0.00 175.10 177.26 1p5j h LYS 226 N 8.27 0.33 -3.60 2.72 1.57 -1.89 -3.39 116.57 120.57 1p5j h LYS 226 Ca -0.28 -0.02 -0.52 0.00 -1.87 0.00 0.00 60.65 57.96 1p5j h LYS 226 Cb 1.11 -0.07 -0.40 0.00 0.08 0.00 0.00 32.23 32.95 1p5j h LYS 226 CO 0.61 0.22 -0.77 0.99 -0.57 0.00 0.00 179.45 179.94 1p5j s THR 227 N -5.33 0.59 0.91 -0.16 2.01 -1.26 -1.04 115.64 111.36 1p5j s THR 227 Ca -0.07 -0.59 -0.12 0.00 0.31 0.00 0.00 61.69 61.22 1p5j s THR 227 Cb 0.18 -1.08 0.09 0.00 0.01 0.00 0.00 72.50 71.71 1p5j s THR 227 CO 0.72 -0.20 0.88 0.52 -0.69 0.00 0.00 174.62 175.85 1p5j n VAL 228 N 5.03 0.34 -2.27 3.82 0.31 -1.26 -4.94 118.33 119.35 1p5j n VAL 228 Ca -0.09 -0.11 -0.39 0.00 -0.01 0.00 0.00 64.34 63.74 1p5j n VAL 228 Cb 0.47 -0.88 -0.02 0.00 -0.91 0.00 0.00 33.84 32.49 1p5j n VAL 228 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1p5j s GLY 229 N -2.31 2.89 0.26 2.92 0.00 0.26 -4.94 107.32 106.40 1p5j s GLY 229 Ca 0.64 1.00 -0.04 0.00 0.00 0.00 0.00 44.72 46.33 1p5j s GLY 229 CO 0.60 1.54 1.85 0.23 0.00 0.00 0.00 173.10 177.32 1p5j h SER 230 N 2.77 0.96 -0.22 1.64 0.87 -1.92 -2.47 113.55 115.17 1p5j h SER 230 Ca -0.49 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 59.95 1p5j h SER 230 Cb 1.23 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.93 1p5j h SER 230 CO 0.63 0.83 0.12 -0.61 -0.53 0.00 0.00 176.83 177.27 1p5j h GLN 231 N 1.04 0.34 -0.46 2.24 5.75 -1.95 -1.96 115.11 120.11 1p5j h GLN 231 Ca 0.25 -0.03 -0.14 0.00 -0.15 0.00 0.00 58.65 58.58 1p5j h GLN 231 Cb 0.15 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 1p5j h GLN 231 CO -0.03 0.26 -0.25 0.00 -2.65 0.00 0.00 178.83 176.16 1p5j h ALA 232 N 1.80 0.65 -0.26 3.38 0.00 -1.75 -1.34 119.26 121.72 1p5j h ALA 232 Ca 0.09 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 1p5j h ALA 232 Cb 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1p5j h ALA 232 CO -0.01 0.66 -0.21 1.25 0.00 0.00 0.00 179.25 180.94 1p5j h LEU 233 N 0.83 0.48 -0.26 0.00 5.85 -1.33 -2.66 115.31 118.21 1p5j h LEU 233 Ca 0.10 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1p5j h LEU 233 Cb 0.84 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1p5j h LEU 233 CO 0.07 0.70 0.05 0.50 -0.34 0.00 0.00 178.44 179.43 1p5j h LYS 234 N 0.43 0.42 0.00 1.25 3.64 -1.07 -2.93 116.57 118.32 1p5j h LYS 234 Ca 0.07 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1p5j h LYS 234 Cb 0.62 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1p5j h LYS 234 CO 0.04 0.53 0.00 -0.07 -2.27 0.00 0.00 179.45 177.69 1p5j h LEU 235 N 0.24 0.00 -1.52 5.20 3.38 -1.12 -1.69 115.31 119.81 1p5j h LEU 235 Ca 0.08 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1p5j h LEU 235 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1p5j h LEU 235 CO 0.00 0.00 -0.25 0.15 0.09 0.00 0.00 178.44 178.44 1p5j h PHE 236 N 0.00 0.00 0.00 1.13 3.57 -1.28 -1.12 116.94 119.24 1p5j h PHE 236 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1p5j h PHE 236 Cb 0.43 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.17 1p5j h PHE 236 CO 0.00 0.25 -0.42 1.96 -2.23 0.00 0.00 178.31 177.87 1p5j h GLN 237 N 0.00 0.00 -0.11 1.11 1.08 -1.38 -3.37 115.11 112.44 1p5j h GLN 237 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1p5j h GLN 237 Cb 0.45 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1p5j h GLN 237 CO 0.03 0.00 0.00 0.39 -0.95 0.00 0.00 178.83 178.30 1p5j n GLU 238 N -2.71 2.76 -3.72 1.46 1.02 -0.80 -5.01 120.64 113.63 1p5j n GLU 238 Ca 0.03 -1.63 -0.14 0.00 -0.02 0.00 0.00 57.16 55.40 1p5j n GLU 238 Cb 0.51 -1.09 -0.09 0.00 -0.02 0.00 0.00 31.44 30.75 1p5j n GLU 238 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1p5j s HIS 239 N -0.96 -0.40 -0.39 -0.32 2.46 -0.49 -5.05 115.29 110.14 1p5j s HIS 239 Ca 0.07 0.88 -0.28 0.00 0.47 0.00 0.00 55.06 56.21 1p5j s HIS 239 Cb 0.04 0.16 -0.03 0.00 -0.13 0.00 0.00 32.58 32.62 1p5j s HIS 239 CO 0.05 -0.31 1.95 -1.25 -2.47 0.00 0.00 174.74 172.71 1p5j s PRO 240 N -0.38 3.00 -0.06 2.88 0.04 -1.26 -4.70 135.00 134.52 1p5j s PRO 240 Ca -0.05 1.34 0.01 0.00 0.04 0.00 0.00 61.00 62.34 1p5j s PRO 240 Cb -0.03 -4.31 0.02 0.00 0.04 0.00 0.00 34.50 30.21 1p5j s PRO 240 CO 0.03 -2.26 -0.08 0.42 0.04 0.00 0.00 177.00 175.14 1p5j s ILE 241 N 8.23 0.88 -0.27 0.56 1.01 -1.26 -1.34 121.20 129.01 1p5j s ILE 241 Ca 0.82 -0.31 -0.07 0.00 0.00 0.00 0.00 60.65 61.10 1p5j s ILE 241 Cb -0.21 -0.85 -0.01 0.00 0.01 0.00 0.00 42.46 41.40 1p5j s ILE 241 CO 0.30 0.31 0.07 -0.36 0.00 0.00 0.00 174.94 175.26 1p5j s PHE 242 N 0.94 3.10 -0.31 3.97 0.40 -0.11 -4.97 117.98 121.00 1p5j s PHE 242 Ca -0.10 -0.75 -0.27 0.00 -0.60 0.00 0.00 56.93 55.21 1p5j s PHE 242 Cb -0.15 -2.24 0.01 0.00 0.51 0.00 0.00 43.02 41.15 1p5j s PHE 242 CO 0.01 -0.49 0.95 0.45 0.70 0.00 0.00 175.22 176.84 1p5j s SER 243 N 1.55 6.82 -0.06 1.36 0.15 -1.26 -0.47 113.70 121.79 1p5j s SER 243 Ca 0.04 0.90 0.03 0.00 0.70 0.00 0.00 55.95 57.62 1p5j s SER 243 Cb -0.16 -2.48 0.01 0.00 -1.71 0.00 0.00 66.02 61.67 1p5j s SER 243 CO 0.02 -0.76 -0.14 -1.61 1.20 0.00 0.00 173.24 171.96 1p5j s GLU 244 N 3.33 1.79 -0.06 5.44 0.41 -0.65 -4.98 118.70 123.98 1p5j s GLU 244 Ca 0.40 -0.48 0.03 0.00 -0.41 0.00 0.00 54.97 54.50 1p5j s GLU 244 Cb -0.13 -1.48 -0.03 0.00 -1.78 0.00 0.00 34.13 30.71 1p5j s GLU 244 CO 0.14 0.08 -0.13 0.08 -0.49 0.00 0.00 175.26 174.94 1p5j s VAL 245 N 0.50 3.20 0.17 2.63 1.01 -1.26 -1.65 120.40 124.99 1p5j s VAL 245 Ca -0.12 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.20 1p5j s VAL 245 Cb -0.15 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 1p5j s VAL 245 CO 0.04 0.59 0.01 0.27 0.00 0.00 0.00 175.10 176.00 1p5j s ILE 246 N -0.70 0.64 0.65 2.22 -5.25 -0.51 -4.94 121.20 113.32 1p5j s ILE 246 Ca 0.11 -1.98 -0.12 0.00 -0.99 0.00 0.00 60.65 57.68 1p5j s ILE 246 Cb -0.11 -2.12 -0.02 0.00 2.95 0.00 0.00 42.46 43.16 1p5j s ILE 246 CO 0.01 -0.47 1.04 -0.94 -1.79 0.00 0.00 174.94 172.79 1p5j s SER 247 N -3.17 5.81 0.20 4.36 1.04 -1.26 -0.84 113.70 119.84 1p5j s SER 247 Ca 0.24 1.55 -0.10 0.00 0.48 0.00 0.00 55.95 58.12 1p5j s SER 247 Cb 0.06 -2.49 0.23 0.00 0.10 0.00 0.00 66.02 63.92 1p5j s SER 247 CO 0.04 -1.15 1.78 0.44 0.98 0.00 0.00 173.24 175.32 1p5j h ASP 248 N -0.39 0.37 -0.51 7.02 5.19 -1.94 -1.73 116.42 124.42 1p5j h ASP 248 Ca -0.44 0.05 0.07 0.00 -0.62 0.00 0.00 57.03 56.09 1p5j h ASP 248 Cb 1.20 -0.01 -0.06 0.00 0.18 0.00 0.00 39.33 40.63 1p5j h ASP 248 CO 0.59 0.24 0.17 1.56 -3.12 0.00 0.00 179.24 178.68 1p5j h GLN 249 N 0.52 0.33 -0.27 3.56 7.50 -1.94 0.14 115.11 124.95 1p5j h GLN 249 Ca 0.28 -0.02 -0.03 0.00 0.50 0.00 0.00 58.65 59.38 1p5j h GLN 249 Cb 0.25 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 27.69 1p5j h GLN 249 CO -0.22 0.22 0.04 0.93 -1.50 0.00 0.00 178.83 178.29 1p5j h GLU 250 N 0.34 0.39 -0.06 1.46 5.08 -1.77 0.11 114.58 120.13 1p5j h GLU 250 Ca 0.25 -0.06 -0.23 0.00 -1.00 0.00 0.00 59.36 58.32 1p5j h GLU 250 Cb 0.29 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.48 1p5j h GLU 250 CO -0.27 0.39 -0.89 0.00 -1.00 0.00 0.00 179.01 177.24 1p5j h ALA 251 N 1.66 0.32 -0.07 3.43 0.00 -0.21 -2.39 119.26 122.00 1p5j h ALA 251 Ca 0.09 -0.66 -0.20 0.00 0.00 0.00 0.00 54.91 54.14 1p5j h ALA 251 Cb 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1p5j h ALA 251 CO 0.00 0.73 -0.79 0.28 0.00 0.00 0.00 179.25 179.47 1p5j h VAL 252 N 0.38 1.36 -0.36 0.00 2.07 -0.52 -2.84 116.25 116.34 1p5j h VAL 252 Ca -0.08 -2.17 -0.04 0.00 0.82 0.00 0.00 66.70 65.23 1p5j h VAL 252 Cb 1.52 2.15 -0.02 0.00 -1.52 0.00 0.00 31.29 33.42 1p5j h VAL 252 CO 0.17 0.66 0.03 0.00 0.02 0.00 0.00 177.57 178.45 1p5j h ALA 253 N 0.81 1.40 -0.11 1.67 0.00 -0.80 -2.39 119.26 119.85 1p5j h ALA 253 Ca -0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1p5j h ALA 253 Cb 1.39 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1p5j h ALA 253 CO 0.14 0.43 0.05 0.00 0.00 0.00 0.00 179.25 179.87 1p5j h ALA 254 N 1.52 0.14 -0.54 0.00 0.00 -1.26 -0.74 119.26 118.37 1p5j h ALA 254 Ca 0.12 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.07 1p5j h ALA 254 Cb 0.29 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.94 1p5j h ALA 254 CO 0.01 -0.31 -0.05 0.82 0.00 0.00 0.00 179.25 179.72 1p5j h ILE 255 N 0.06 0.53 -0.00 0.00 2.04 -1.24 0.16 117.51 119.05 1p5j h ILE 255 Ca 0.04 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.88 1p5j h ILE 255 Cb 0.11 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1p5j h ILE 255 CO -0.00 0.01 -0.06 -0.33 0.00 0.00 0.00 178.15 177.77 1p5j h GLU 256 N 0.07 -0.10 -0.33 2.37 5.08 -1.05 -1.33 114.58 119.29 1p5j h GLU 256 Ca 0.27 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.59 1p5j h GLU 256 Cb 0.42 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1p5j h GLU 256 CO -0.49 -0.06 -0.01 0.87 -1.00 0.00 0.00 179.01 178.31 1p5j h LYS 257 N -0.10 0.52 -0.01 2.33 1.57 -0.32 -3.04 116.57 117.52 1p5j h LYS 257 Ca 0.03 -0.11 -0.20 0.00 -1.87 0.00 0.00 60.65 58.49 1p5j h LYS 257 Cb 0.13 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1p5j h LYS 257 CO -0.06 0.55 -0.86 0.35 -0.57 0.00 0.00 179.45 178.86 1p5j h PHE 258 N 0.49 0.37 0.00 -1.35 3.04 -0.44 -2.21 116.94 116.85 1p5j h PHE 258 Ca 0.11 -0.20 -0.06 0.00 3.98 0.00 0.00 57.97 61.79 1p5j h PHE 258 Cb 0.34 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.80 1p5j h PHE 258 CO 0.01 1.00 -0.30 -0.24 -2.02 0.00 0.00 178.31 176.76 1p5j h VAL 259 N 0.15 0.80 0.15 1.41 3.04 -1.13 -0.72 116.25 119.95 1p5j h VAL 259 Ca -0.05 -1.24 -0.32 0.00 -1.01 0.00 0.00 66.70 64.08 1p5j h VAL 259 Cb 1.48 1.76 0.00 0.00 -2.01 0.00 0.00 31.29 32.53 1p5j h VAL 259 CO 0.14 0.29 -1.59 0.44 -1.01 0.00 0.00 177.57 175.84 1p5j h ASP 260 N 0.00 0.50 0.01 3.17 3.32 -1.50 -2.41 116.42 119.51 1p5j h ASP 260 Ca -0.00 -0.69 -0.03 0.00 0.02 0.00 0.00 57.03 56.32 1p5j h ASP 260 Cb 0.74 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 1p5j h ASP 260 CO 0.04 1.57 -0.18 0.44 -1.72 0.00 0.00 179.24 179.39 1p5j h ASP 261 N 0.09 0.02 -0.02 6.45 3.32 -1.35 -3.39 116.42 121.54 1p5j h ASP 261 Ca -0.27 -0.95 0.00 0.00 0.02 0.00 0.00 57.03 55.83 1p5j h ASP 261 Cb 2.06 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 41.60 1p5j h ASP 261 CO 0.18 1.07 -0.06 -0.62 -1.72 0.00 0.00 179.24 178.10 1p5j n GLU 262 N -4.56 1.36 -3.03 3.56 -0.58 -0.30 -5.01 120.64 112.08 1p5j n GLU 262 Ca -0.13 -1.36 -0.22 0.00 -0.42 0.00 0.00 57.16 55.03 1p5j n GLU 262 Cb 0.52 -1.31 0.02 0.00 -0.57 0.00 0.00 31.44 30.11 1p5j n GLU 262 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1p5j n LYS 263 N 0.74 -4.28 -4.84 3.49 4.76 -0.91 -4.98 118.16 112.14 1p5j n LYS 263 Ca 0.09 0.81 -0.27 0.00 -2.87 0.00 0.00 58.31 56.08 1p5j n LYS 263 Cb 0.40 -5.62 -0.16 0.00 -1.84 0.00 0.00 35.03 27.80 1p5j n LYS 263 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1p5j s ILE 264 N -3.10 1.46 -0.23 -0.18 -1.09 -1.25 -4.99 121.20 111.81 1p5j s ILE 264 Ca 0.29 -0.71 -0.13 0.00 -2.23 0.00 0.00 60.65 57.87 1p5j s ILE 264 Cb -0.14 -1.27 -0.04 0.00 -1.58 0.00 0.00 42.46 39.43 1p5j s ILE 264 CO 0.36 0.42 0.28 -0.22 -1.23 0.00 0.00 174.94 174.55 1p5j s LEU 265 N 0.21 4.12 0.24 2.97 2.96 -1.26 -3.67 118.68 124.25 1p5j s LEU 265 Ca -0.08 0.28 0.06 0.00 -0.22 0.00 0.00 54.13 54.17 1p5j s LEU 265 Cb -0.13 -2.30 -0.05 0.00 0.50 0.00 0.00 46.19 44.21 1p5j s LEU 265 CO 0.03 -0.02 -0.08 0.68 -1.32 0.00 0.00 176.35 175.64 1p5j s VAL 266 N 1.31 1.57 0.65 1.68 -7.23 -1.26 -4.83 120.40 112.28 1p5j s VAL 266 Ca 0.13 -2.14 -0.14 0.00 -1.81 0.00 0.00 61.98 58.02 1p5j s VAL 266 Cb -0.14 -2.28 -0.01 0.00 0.56 0.00 0.00 36.38 34.51 1p5j s VAL 266 CO 0.07 -0.42 1.07 -1.61 -0.31 0.00 0.00 175.10 173.90 1p5j s GLU 267 N -3.72 3.01 0.42 4.82 2.02 -0.55 -4.83 118.70 119.87 1p5j s GLU 267 Ca 0.27 1.16 0.17 0.00 0.02 0.00 0.00 54.97 56.58 1p5j s GLU 267 Cb 0.03 -1.99 1.07 0.00 0.10 0.00 0.00 34.13 33.33 1p5j s GLU 267 CO 0.09 -1.05 1.89 -1.35 0.02 0.00 0.00 175.26 174.86 1p5j h PRO 268 N -0.12 0.40 -1.00 0.39 0.11 -1.88 0.53 132.00 130.43 1p5j h PRO 268 Ca -0.46 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.73 1p5j h PRO 268 Cb 1.22 -0.09 -0.08 0.00 0.11 0.00 0.00 31.00 32.16 1p5j h PRO 268 CO 0.56 0.26 0.63 0.00 -0.21 0.00 0.00 178.00 179.25 1p5j h ALA 269 N 1.62 1.50 0.00 -0.75 0.00 -1.90 0.11 119.26 119.84 1p5j h ALA 269 Ca 0.42 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.18 1p5j h ALA 269 Cb 1.02 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1p5j h ALA 269 CO -0.15 0.29 -0.75 0.00 0.00 0.00 0.00 179.25 178.64 1p5j h GLY 271 N 2.91 0.43 0.92 0.00 0.00 0.66 -0.89 103.07 107.11 1p5j h GLY 271 Ca -0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 1p5j h GLY 271 CO 0.10 0.18 -0.12 0.00 0.00 0.00 0.00 176.54 176.71 1p5j h ALA 272 N 1.72 -0.27 -0.03 3.60 0.00 -0.92 0.16 119.26 123.52 1p5j h ALA 272 Ca 0.10 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1p5j h ALA 272 Cb 0.10 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1p5j h ALA 272 CO -0.01 -0.66 -0.02 0.00 0.00 0.00 0.00 179.25 178.56 1p5j h ALA 273 N 0.53 0.01 -0.14 0.00 0.00 -1.44 -2.07 119.26 116.15 1p5j h ALA 273 Ca -0.01 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1p5j h ALA 273 Cb 0.25 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1p5j h ALA 273 CO 0.01 -0.50 0.10 -0.07 0.00 0.00 0.00 179.25 178.79 1p5j h LEU 274 N -0.01 0.00 -2.53 0.00 3.38 -0.93 -0.86 115.31 114.36 1p5j h LEU 274 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1p5j h LEU 274 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1p5j h LEU 274 CO -0.04 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.49 1p5j h ALA 275 N 1.93 1.00 -0.22 1.53 0.00 0.07 -1.46 119.26 122.10 1p5j h ALA 275 Ca 0.07 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.04 1p5j h ALA 275 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1p5j h ALA 275 CO -0.00 0.00 0.25 0.00 0.00 0.00 0.00 179.25 179.50 1p5j h ALA 276 N 2.00 1.84 0.00 0.00 0.00 -1.20 0.27 119.26 122.17 1p5j h ALA 276 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1p5j h ALA 276 Cb 0.04 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1p5j h ALA 276 CO 0.00 -0.36 -0.47 0.28 0.00 0.00 0.00 179.25 178.70 1p5j n VAL 277 N -3.75 0.74 -0.34 0.00 0.31 -0.57 -1.20 118.33 113.51 1p5j n VAL 277 Ca 0.03 0.33 0.22 0.00 -0.01 0.00 0.00 64.34 64.90 1p5j n VAL 277 Cb 0.38 -1.92 0.45 0.00 -0.91 0.00 0.00 33.84 31.84 1p5j n VAL 277 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 1p5j h TYR 278 N -0.49 0.90 -0.34 3.52 0.99 -1.47 0.41 116.97 120.48 1p5j h TYR 278 Ca 0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1p5j h TYR 278 Cb 0.47 -0.25 0.00 0.00 1.00 0.00 0.00 36.73 37.95 1p5j h TYR 278 CO -0.20 -0.03 0.00 0.43 -0.00 0.00 0.00 178.16 178.36 1p5j n SER 279 N -4.88 2.49 -2.15 3.88 7.64 0.93 -4.95 113.62 116.58 1p5j n SER 279 Ca 0.29 -1.89 -0.17 0.00 1.01 0.00 0.00 58.87 58.11 1p5j n SER 279 Cb 0.89 -0.23 0.01 0.00 -1.01 0.00 0.00 64.21 63.88 1p5j n SER 279 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1p5j n HIS 280 N 0.86 -1.17 0.29 1.43 8.25 0.14 -4.90 115.22 120.12 1p5j n HIS 280 Ca 0.17 0.21 0.16 0.00 -0.26 0.00 0.00 57.72 58.00 1p5j n HIS 280 Cb 0.43 -3.56 0.85 0.00 1.12 0.00 0.00 29.99 28.83 1p5j n HIS 280 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1p5j h VAL 281 N -0.55 0.31 0.09 1.59 2.07 -1.34 -2.47 116.25 115.94 1p5j h VAL 281 Ca -0.41 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 1p5j h VAL 281 Cb 1.29 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1p5j h VAL 281 CO 0.46 0.06 -0.04 0.40 0.02 0.00 0.00 177.57 178.46 1p5j h ILE 282 N 0.00 1.05 -0.34 4.57 1.08 -1.78 -1.59 117.51 120.51 1p5j h ILE 282 Ca -0.00 -0.50 -0.06 0.00 -0.39 0.00 0.00 64.86 63.91 1p5j h ILE 282 Cb 0.27 1.38 -0.02 0.00 -3.07 0.00 0.00 36.82 35.39 1p5j h ILE 282 CO 0.01 0.12 -0.05 1.56 -0.69 0.00 0.00 178.15 179.10 1p5j h GLN 283 N -0.34 0.54 0.82 2.37 7.50 -1.81 0.14 115.11 124.34 1p5j h GLN 283 Ca -0.01 -0.13 -0.04 0.00 0.50 0.00 0.00 58.65 58.97 1p5j h GLN 283 Cb 0.29 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 27.76 1p5j h GLN 283 CO 0.02 0.61 -0.43 -0.22 -1.50 0.00 0.00 178.83 177.31 1p5j h LYS 284 N 0.51 -1.11 -0.78 1.46 3.11 -1.30 0.12 116.57 118.58 1p5j h LYS 284 Ca 0.10 0.08 0.09 0.00 -2.81 0.00 0.00 60.65 58.11 1p5j h LYS 284 Cb 0.41 0.25 -0.05 0.00 -1.00 0.00 0.00 32.23 31.83 1p5j h LYS 284 CO 0.02 -0.74 0.51 -0.07 -2.81 0.00 0.00 179.45 176.36 1p5j h LEU 285 N -1.15 0.65 -0.25 5.20 3.38 -1.05 -1.65 115.31 120.45 1p5j h LEU 285 Ca -0.11 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.74 1p5j h LEU 285 Cb 0.90 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1p5j h LEU 285 CO 0.16 0.39 -0.39 1.56 0.09 0.00 0.00 178.44 180.25 1p5j h GLN 286 N 0.72 0.71 -0.21 1.13 4.20 -0.41 0.13 115.11 121.39 1p5j h GLN 286 Ca 0.36 -0.42 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 1p5j h GLN 286 Cb 0.43 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1p5j h GLN 286 CO -0.14 1.05 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.99 1p5j h LEU 287 N 0.44 0.28 -0.02 1.46 4.07 -0.14 -0.66 115.31 120.74 1p5j h LEU 287 Ca 0.02 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1p5j h LEU 287 Cb 0.98 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.64 1p5j h LEU 287 CO 0.09 0.35 -0.02 -0.62 -1.08 0.00 0.00 178.44 177.15 1p5j n GLU 288 N -4.35 0.35 -0.87 1.13 1.02 -0.68 -4.88 120.64 112.36 1p5j n GLU 288 Ca 0.00 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1p5j n GLU 288 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 1p5j n GLU 288 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p5j n GLY 289 N 1.34 0.55 0.14 0.62 0.00 -0.26 -4.93 105.19 102.65 1p5j n GLY 289 Ca 0.13 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.08 1p5j n GLY 289 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1p5j h ASN 290 N 0.00 0.00 -4.37 1.61 2.35 -0.96 -3.45 115.58 110.76 1p5j h ASN 290 Ca 0.00 0.00 -0.62 0.00 -0.55 0.00 0.00 56.30 55.13 1p5j h ASN 290 Cb 0.00 0.00 -0.28 0.00 0.05 0.00 0.00 38.32 38.09 1p5j h ASN 290 CO 0.00 0.24 -0.86 -0.76 -1.65 0.00 0.00 177.43 174.41 1p5j s LEU 291 N -5.93 2.11 0.64 1.61 1.43 -0.81 -4.95 118.68 112.78 1p5j s LEU 291 Ca 0.02 -0.47 -0.18 0.00 -1.03 0.00 0.00 54.13 52.47 1p5j s LEU 291 Cb 0.08 -1.08 -0.02 0.00 0.03 0.00 0.00 46.19 45.20 1p5j s LEU 291 CO 0.75 0.22 1.25 0.54 0.23 0.00 0.00 176.35 179.35 1p5j n ARG 292 N 2.17 1.08 -3.89 1.70 1.74 -1.26 -4.32 116.66 113.89 1p5j n ARG 292 Ca -0.16 0.42 -0.29 0.00 -0.77 0.00 0.00 57.85 57.06 1p5j n ARG 292 Cb 0.53 -2.48 -0.16 0.00 -1.02 0.00 0.00 32.46 29.32 1p5j n ARG 292 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1p5j s THR 293 N -1.40 1.13 0.63 0.55 2.01 -1.26 -2.79 115.64 114.51 1p5j s THR 293 Ca 0.82 -0.73 -0.12 0.00 0.31 0.00 0.00 61.69 61.97 1p5j s THR 293 Cb -0.38 -1.36 -0.03 0.00 0.01 0.00 0.00 72.50 70.74 1p5j s THR 293 CO 0.41 0.06 1.04 -2.16 -0.69 0.00 0.00 174.62 173.27 1p5j s PRO 294 N 1.61 3.36 -0.22 4.92 0.04 -1.26 -5.13 135.00 138.31 1p5j s PRO 294 Ca -0.01 0.92 -0.19 0.00 0.04 0.00 0.00 61.00 61.76 1p5j s PRO 294 Cb -0.16 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 1p5j s PRO 294 CO -0.07 -0.76 0.54 -1.17 0.04 0.00 0.00 177.00 175.57 1p5j s LEU 295 N -5.08 4.11 0.24 -3.56 2.96 -1.12 -4.99 118.68 111.25 1p5j s LEU 295 Ca 0.58 0.66 -0.13 0.00 -0.22 0.00 0.00 54.13 55.02 1p5j s LEU 295 Cb -0.13 -2.73 0.33 0.00 0.50 0.00 0.00 46.19 44.16 1p5j s LEU 295 CO 0.49 -0.23 1.58 -0.65 -1.32 0.00 0.00 176.35 176.21 1p5j h PRO 296 N 7.64 -0.02 -1.14 0.98 0.11 -1.90 -3.44 132.00 134.23 1p5j h PRO 296 Ca -0.32 0.00 0.35 0.00 0.11 0.00 0.00 66.00 66.14 1p5j h PRO 296 Cb 1.15 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.09 1p5j h PRO 296 CO 0.74 -0.01 0.94 -1.54 -0.21 0.00 0.00 178.00 177.92 1p5j s SER 297 N -5.26 -0.03 -0.05 -2.05 1.04 -1.26 -4.47 113.70 101.63 1p5j s SER 297 Ca -0.15 -0.02 0.03 0.00 0.48 0.00 0.00 55.95 56.29 1p5j s SER 297 Cb 0.23 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.40 1p5j s SER 297 CO 0.75 -0.08 -0.14 -0.22 0.98 0.00 0.00 173.24 174.53 1p5j s LEU 298 N -2.56 1.80 -0.16 2.42 2.96 0.09 -0.56 118.68 122.67 1p5j s LEU 298 Ca 0.13 -0.29 -0.02 0.00 -0.22 0.00 0.00 54.13 53.73 1p5j s LEU 298 Cb 0.03 -0.82 -0.01 0.00 0.50 0.00 0.00 46.19 45.89 1p5j s LEU 298 CO -0.05 0.09 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.30 1p5j s VAL 299 N 0.27 3.23 -0.18 1.68 1.01 -0.12 0.22 120.40 126.52 1p5j s VAL 299 Ca -0.07 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 1p5j s VAL 299 Cb -0.12 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 1p5j s VAL 299 CO 0.02 0.49 -0.02 -0.69 0.00 0.00 0.00 175.10 174.90 1p5j s VAL 300 N 0.72 3.87 -0.55 2.92 1.01 -0.06 -0.58 120.40 127.73 1p5j s VAL 300 Ca -0.04 -0.35 -0.26 0.00 0.00 0.00 0.00 61.98 61.32 1p5j s VAL 300 Cb -0.15 -2.72 0.03 0.00 0.00 0.00 0.00 36.38 33.54 1p5j s VAL 300 CO 0.02 0.46 1.06 -0.63 0.00 0.00 0.00 175.10 176.01 1p5j s ILE 301 N 0.68 4.23 -1.15 2.22 -1.09 -0.03 -1.92 121.20 124.14 1p5j s ILE 301 Ca -0.01 0.67 -0.21 0.00 -2.23 0.00 0.00 60.65 58.87 1p5j s ILE 301 Cb -0.14 -4.61 0.05 0.00 -1.58 0.00 0.00 42.46 36.18 1p5j s ILE 301 CO 0.02 -1.17 1.60 -0.69 -1.23 0.00 0.00 174.94 173.47 1p5j s VAL 302 N 4.39 3.99 0.49 2.92 1.01 -0.22 -4.77 120.40 128.22 1p5j s VAL 302 Ca 0.38 -1.27 0.16 0.00 0.00 0.00 0.00 61.98 61.24 1p5j s VAL 302 Cb -0.10 -5.08 0.30 0.00 0.00 0.00 0.00 36.38 31.50 1p5j s VAL 302 CO 0.24 -1.93 2.08 0.00 0.00 0.00 0.00 175.10 175.49 1p5j n GLY 304 N -1.54 1.77 0.00 0.00 0.00 -1.26 -3.04 105.19 101.12 1p5j n GLY 304 Ca 0.02 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1p5j n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p5j n GLY 305 N 0.00 2.95 0.27 -0.02 0.00 -0.07 -1.49 105.19 106.84 1p5j n GLY 305 Ca 0.00 -1.58 0.09 0.00 0.00 0.00 0.00 46.02 44.52 1p5j n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p5j n SER 306 N 0.00 1.45 -3.77 1.61 3.41 -1.26 -4.46 113.62 110.60 1p5j n SER 306 Ca 0.00 -1.22 -0.42 0.00 -0.26 0.00 0.00 58.87 56.97 1p5j n SER 306 Cb 0.00 0.65 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 1p5j n SER 306 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1p5j n ASN 307 N -0.53 5.98 -3.50 4.04 5.15 -1.26 -4.88 115.26 120.25 1p5j n ASN 307 Ca 0.06 -3.16 -0.15 0.00 -0.60 0.00 0.00 54.58 50.73 1p5j n ASN 307 Cb 0.35 -1.43 -0.05 0.00 -0.53 0.00 0.00 39.78 38.12 1p5j n ASN 307 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1p5j s ILE 308 N -0.36 0.00 0.23 -1.44 1.10 -1.26 -4.81 121.20 114.66 1p5j s ILE 308 Ca 0.42 0.00 -0.22 0.00 -0.51 0.00 0.00 60.65 60.34 1p5j s ILE 308 Cb 0.12 -1.00 0.05 0.00 0.15 0.00 0.00 42.46 41.77 1p5j s ILE 308 CO -0.01 0.00 0.86 -0.94 -2.11 0.00 0.00 174.94 172.73 1p5j s SER 309 N -1.67 -0.17 0.15 4.50 1.04 -1.26 -4.98 113.70 111.31 1p5j s SER 309 Ca -0.06 -0.60 -0.13 0.00 0.48 0.00 0.00 55.95 55.64 1p5j s SER 309 Cb -0.00 0.62 0.03 0.00 0.10 0.00 0.00 66.02 66.77 1p5j s SER 309 CO 0.02 -1.17 1.67 -0.07 0.98 0.00 0.00 173.24 174.67 1p5j h LEU 310 N 2.00 0.75 -0.34 2.42 3.38 -2.02 -0.54 115.31 120.95 1p5j h LEU 310 Ca -0.23 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.57 1p5j h LEU 310 Cb 1.24 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.75 1p5j h LEU 310 CO 0.27 0.76 0.06 0.00 0.09 0.00 0.00 178.44 179.62 1p5j h ALA 311 N 1.01 0.35 -0.49 1.53 0.00 -2.00 -2.05 119.26 117.62 1p5j h ALA 311 Ca 0.16 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1p5j h ALA 311 Cb 0.29 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1p5j h ALA 311 CO -0.00 -0.35 0.14 1.96 0.00 0.00 0.00 179.25 181.00 1p5j h GLN 312 N 0.17 0.78 -0.43 0.00 4.20 -1.88 -0.70 115.11 117.26 1p5j h GLN 312 Ca 0.16 -0.18 0.03 0.00 0.06 0.00 0.00 58.65 58.73 1p5j h GLN 312 Cb 0.19 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.82 1p5j h GLN 312 CO -0.22 0.75 0.22 1.25 -0.67 0.00 0.00 178.83 180.15 1p5j h LEU 313 N 0.67 0.31 0.18 1.46 5.85 -0.82 0.35 115.31 123.31 1p5j h LEU 313 Ca 0.16 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.91 1p5j h LEU 313 Cb 0.30 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1p5j h LEU 313 CO -0.00 0.23 -0.20 -0.09 -0.34 0.00 0.00 178.44 178.03 1p5j h ARG 314 N 0.43 -0.40 -0.50 1.25 2.43 -1.18 0.12 114.38 116.54 1p5j h ARG 314 Ca 0.18 0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.48 1p5j h ARG 314 Cb 0.09 0.09 -0.09 0.00 -0.42 0.00 0.00 29.97 29.64 1p5j h ARG 314 CO -0.13 -0.27 -0.04 0.00 -1.51 0.00 0.00 179.97 178.02 1p5j h ALA 315 N 0.34 0.43 -0.35 2.80 0.00 -0.46 0.62 119.26 122.63 1p5j h ALA 315 Ca 0.01 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1p5j h ALA 315 Cb 0.40 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1p5j h ALA 315 CO -0.06 -0.41 0.22 -0.07 0.00 0.00 0.00 179.25 178.92 1p5j h LEU 316 N 0.07 0.36 -0.01 0.00 3.38 0.17 0.30 115.31 119.58 1p5j h LEU 316 Ca 0.25 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 1p5j h LEU 316 Cb 0.38 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1p5j h LEU 316 CO -0.45 0.26 0.00 0.11 0.09 0.00 0.00 178.44 178.46 1p5j h LYS 317 N 0.44 0.01 0.27 1.13 1.57 0.10 0.85 116.57 120.94 1p5j h LYS 317 Ca 0.14 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1p5j h LYS 317 Cb -0.02 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 1p5j h LYS 317 CO -0.05 0.04 -0.39 1.49 -0.57 0.00 0.00 179.45 179.97 1p5j h GLU 318 N -0.02 -0.70 -0.17 3.15 4.81 -0.72 -0.11 114.58 120.83 1p5j h GLU 318 Ca 0.00 0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1p5j h GLU 318 Cb 0.03 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1p5j h GLU 318 CO -0.00 -0.47 0.23 0.37 -0.73 0.00 0.00 179.01 178.41 1p5j h GLN 319 N -0.72 0.00 -0.01 1.92 4.15 -0.17 -1.14 115.11 119.13 1p5j h GLN 319 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1p5j h GLN 319 Cb 0.69 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.38 1p5j h GLN 319 CO -0.14 0.00 -0.40 1.28 -1.93 0.00 0.00 178.83 177.64 1p5j n LEU 320 N -3.61 1.77 -1.14 -2.39 4.32 0.27 -4.98 117.00 111.25 1p5j n LEU 320 Ca 0.01 -0.62 -0.07 0.00 -0.02 0.00 0.00 56.01 55.31 1p5j n LEU 320 Cb 0.34 -0.03 0.01 0.00 -1.62 0.00 0.00 43.42 42.12 1p5j n LEU 320 CO 0.25 0.33 0.01 0.61 -1.22 0.00 0.00 177.39 177.37 1p5j n GLY 321 N 1.39 0.36 0.00 -0.72 0.00 -0.17 -4.98 105.19 101.07 1p5j n GLY 321 Ca 0.10 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1p5j n GLY 321 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47