#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j41 s GLY 6 N 0.00 1.68 0.36 0.72 0.00 -0.33 -4.91 107.32 104.84 2j41 s GLY 6 Ca 0.00 0.19 -0.24 0.00 0.00 0.00 0.00 44.72 44.67 2j41 s GLY 6 CO 0.00 0.52 0.93 1.08 0.00 0.00 0.00 173.10 175.63 2j41 s LEU 7 N -5.73 4.18 -0.27 0.66 1.43 -1.26 -4.84 118.68 112.85 2j41 s LEU 7 Ca 0.60 1.75 -0.15 0.00 -1.03 0.00 0.00 54.13 55.30 2j41 s LEU 7 Cb -0.16 -4.21 -0.04 0.00 0.03 0.00 0.00 46.19 41.82 2j41 s LEU 7 CO 0.55 -0.18 0.37 -0.22 0.23 0.00 0.00 176.35 177.10 2j41 s LEU 8 N -2.51 4.04 -0.20 1.79 2.96 -1.26 -0.80 118.68 122.70 2j41 s LEU 8 Ca 0.55 0.27 -0.04 0.00 -0.22 0.00 0.00 54.13 54.69 2j41 s LEU 8 Cb -0.15 -2.42 -0.02 0.00 0.50 0.00 0.00 46.19 44.11 2j41 s LEU 8 CO 0.19 -0.18 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.39 2j41 s ILE 9 N 2.06 3.73 -0.25 6.68 1.01 0.68 -0.90 121.20 134.21 2j41 s ILE 9 Ca 0.15 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.43 2j41 s ILE 9 Cb -0.16 -2.68 0.06 0.00 0.01 0.00 0.00 42.46 39.69 2j41 s ILE 9 CO 0.10 0.44 -0.10 -0.69 0.00 0.00 0.00 174.94 174.68 2j41 s VAL 10 N 1.04 2.06 -0.28 2.92 1.01 0.90 0.24 120.40 128.29 2j41 s VAL 10 Ca 0.01 -1.56 -0.15 0.00 0.00 0.00 0.00 61.98 60.29 2j41 s VAL 10 Cb -0.14 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 2j41 s VAL 10 CO 0.01 -0.03 0.37 -0.22 0.00 0.00 0.00 175.10 175.23 2j41 s LEU 11 N 1.15 4.11 0.00 3.92 2.96 0.93 -0.82 118.68 130.93 2j41 s LEU 11 Ca -0.08 0.19 0.00 0.00 -0.22 0.00 0.00 54.13 54.02 2j41 s LEU 11 Cb -0.20 -2.41 0.00 0.00 0.50 0.00 0.00 46.19 44.08 2j41 s LEU 11 CO -0.05 -0.22 0.00 -0.24 -1.32 0.00 0.00 176.35 174.52 2j41 n SER 12 N 5.35 0.00 0.00 3.68 2.88 -0.43 -2.12 113.62 122.98 2j41 n SER 12 Ca -0.08 -0.74 0.00 0.00 -1.33 0.00 0.00 58.87 56.72 2j41 n SER 12 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 2j41 n SER 12 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2j41 n GLY 13 N 0.00 0.93 3.75 0.46 0.00 -1.26 0.19 105.19 109.26 2j41 n GLY 13 Ca 0.00 -1.93 -0.30 0.00 0.00 0.00 0.00 46.02 43.78 2j41 n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2j41 s PRO 14 N -1.04 1.81 0.36 1.61 0.04 -1.26 -4.38 135.00 132.15 2j41 s PRO 14 Ca 0.00 0.93 -0.28 0.00 0.04 0.00 0.00 61.00 61.69 2j41 s PRO 14 Cb 0.00 -1.86 -0.11 0.00 0.04 0.00 0.00 34.50 32.56 2j41 s PRO 14 CO 0.00 -1.89 1.45 0.43 0.04 0.00 0.00 177.00 177.03 2j41 n SER 15 N -3.66 3.55 -0.34 6.66 7.64 -1.26 -2.81 113.62 123.41 2j41 n SER 15 Ca 0.08 1.22 -0.04 0.00 1.01 0.00 0.00 58.87 61.13 2j41 n SER 15 Cb 0.54 -1.59 -0.02 0.00 -1.01 0.00 0.00 64.21 62.14 2j41 n SER 15 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2j41 n GLY 16 N 0.62 0.68 0.13 0.23 0.00 -1.26 -4.89 105.19 100.70 2j41 n GLY 16 Ca 0.02 -0.31 0.01 0.00 0.00 0.00 0.00 46.02 45.75 2j41 n GLY 16 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2j41 h VAL 17 N 0.00 1.02 0.00 1.61 3.04 -1.89 -3.48 116.25 116.55 2j41 h VAL 17 Ca -0.09 -2.32 0.00 0.00 -1.01 0.00 0.00 66.70 63.27 2j41 h VAL 17 Cb 0.51 2.42 0.00 0.00 -2.01 0.00 0.00 31.29 32.21 2j41 h VAL 17 CO 0.13 0.56 0.00 0.61 -1.01 0.00 0.00 177.57 177.86 2j41 n GLY 18 N 1.08 1.84 0.25 3.17 0.00 -1.26 -4.89 105.19 105.38 2j41 n GLY 18 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 2j41 n GLY 18 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j41 h LYS 19 N 0.00 0.66 -0.28 1.61 1.57 -1.92 -1.39 116.57 116.82 2j41 h LYS 19 Ca 0.00 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2j41 h LYS 19 Cb 0.00 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 2j41 h LYS 19 CO 0.00 0.44 0.06 0.78 -0.57 0.00 0.00 179.45 180.16 2j41 h GLY 20 N 0.68 0.32 0.99 3.86 0.00 -1.96 0.54 103.07 107.49 2j41 h GLY 20 Ca 0.28 -0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.55 2j41 h GLY 20 CO -0.17 -0.00 0.23 -0.84 0.00 0.00 0.00 176.54 175.76 2j41 h THR 21 N 0.17 1.22 -0.24 4.70 2.02 -1.89 0.22 112.91 119.12 2j41 h THR 21 Ca 0.13 -0.69 -0.04 0.00 0.77 0.00 0.00 66.41 66.58 2j41 h THR 21 Cb 0.12 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2j41 h THR 21 CO -0.16 0.27 0.00 0.58 0.37 0.00 0.00 175.52 176.58 2j41 h VAL 22 N 0.78 1.25 -0.47 3.16 2.07 -1.08 -1.73 116.25 120.24 2j41 h VAL 22 Ca 0.19 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2j41 h VAL 22 Cb 0.20 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2j41 h VAL 22 CO -0.02 0.28 0.30 -0.09 0.02 0.00 0.00 177.57 178.06 2j41 h ARG 23 N 0.19 0.62 -0.35 1.57 1.12 -0.66 -0.73 114.38 116.14 2j41 h ARG 23 Ca 0.07 -0.04 0.06 0.00 -1.11 0.00 0.00 59.98 58.95 2j41 h ARG 23 Cb 0.41 -0.14 -0.06 0.00 -0.01 0.00 0.00 29.97 30.17 2j41 h ARG 23 CO 0.01 0.43 0.01 -0.22 -3.11 0.00 0.00 179.97 177.09 2j41 h LYS 24 N 0.63 0.10 -0.58 0.20 3.64 -0.47 -1.76 116.57 118.33 2j41 h LYS 24 Ca 0.17 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.59 2j41 h LYS 24 Cb -0.05 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.70 2j41 h LYS 24 CO -0.03 0.07 0.32 -0.09 -2.27 0.00 0.00 179.45 177.44 2j41 h ARG 25 N 0.10 0.60 -0.52 1.90 9.65 -0.93 -1.66 114.38 123.52 2j41 h ARG 25 Ca 0.17 -0.04 0.07 0.00 -1.10 0.00 0.00 59.98 59.09 2j41 h ARG 25 Cb 0.23 -0.14 -0.06 0.00 -1.39 0.00 0.00 29.97 28.61 2j41 h ARG 25 CO -0.28 0.40 0.19 0.82 2.80 0.00 0.00 179.97 183.89 2j41 h ILE 26 N 0.62 0.82 -0.02 1.20 2.04 -0.55 -2.53 117.51 119.08 2j41 h ILE 26 Ca 0.25 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.98 2j41 h ILE 26 Cb 0.12 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2j41 h ILE 26 CO -0.15 0.07 0.00 0.49 0.00 0.00 0.00 178.15 178.56 2j41 n PHE 27 N -5.00 0.02 0.46 1.37 3.72 -0.72 -2.76 117.46 114.55 2j41 n PHE 27 Ca 0.06 -0.01 0.12 0.00 -0.05 0.00 0.00 57.45 57.57 2j41 n PHE 27 Cb 0.21 0.00 0.18 0.00 -0.94 0.00 0.00 39.48 38.93 2j41 n PHE 27 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2j41 h GLU 28 N 1.76 0.00 -5.92 -1.08 5.08 -0.88 -3.45 114.58 110.09 2j41 h GLU 28 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 2j41 h GLU 28 Cb 0.38 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.53 2j41 h GLU 28 CO 0.00 0.00 0.49 0.34 -1.00 0.00 0.00 179.01 178.84 2j41 s ASP 29 N -4.68 6.65 0.63 1.42 -1.08 -1.11 -4.93 116.67 113.57 2j41 s ASP 29 Ca 0.06 0.57 0.37 0.00 -0.52 0.00 0.00 52.55 53.03 2j41 s ASP 29 Cb 0.12 -2.43 2.11 0.00 -1.46 0.00 0.00 42.92 41.26 2j41 s ASP 29 CO 0.71 -0.75 2.31 1.55 0.52 0.00 0.00 175.17 179.50 2j41 h PRO 30 N 8.35 0.00 0.00 4.34 0.13 -1.87 -1.77 132.00 141.18 2j41 h PRO 30 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2j41 h PRO 30 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2j41 h PRO 30 CO 0.94 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.58 2j41 n SER 31 N -3.47 0.41 -4.72 1.44 3.41 -1.26 -4.80 113.62 104.62 2j41 n SER 31 Ca -0.03 0.55 -0.42 0.00 -0.26 0.00 0.00 58.87 58.71 2j41 n SER 31 Cb 0.09 -0.65 -0.03 0.00 -0.26 0.00 0.00 64.21 63.36 2j41 n SER 31 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2j41 s THR 32 N -3.07 2.45 -0.16 6.66 2.01 -0.67 -4.90 115.64 117.97 2j41 s THR 32 Ca 0.11 0.33 0.20 0.00 0.31 0.00 0.00 61.69 62.64 2j41 s THR 32 Cb 0.15 -3.21 -0.13 0.00 0.01 0.00 0.00 72.50 69.32 2j41 s THR 32 CO 0.53 0.03 0.80 -1.54 -0.69 0.00 0.00 174.62 173.74 2j41 n SER 33 N 3.81 0.63 -4.82 3.53 3.41 -1.26 -4.98 113.62 113.94 2j41 n SER 33 Ca 0.14 0.26 -0.30 0.00 -0.26 0.00 0.00 58.87 58.71 2j41 n SER 33 Cb 0.38 0.70 0.09 0.00 -0.26 0.00 0.00 64.21 65.12 2j41 n SER 33 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2j41 s TYR 34 N -3.20 2.84 -0.12 7.33 2.02 -1.26 -4.67 117.35 120.28 2j41 s TYR 34 Ca -0.03 1.06 0.00 0.00 -0.37 0.00 0.00 57.07 57.73 2j41 s TYR 34 Cb 0.10 -3.19 -0.02 0.00 -0.40 0.00 0.00 41.96 38.46 2j41 s TYR 34 CO 0.82 -1.81 -0.12 0.15 -1.57 0.00 0.00 175.55 173.02 2j41 s LYS 35 N -5.23 3.30 -0.07 -0.62 -0.14 0.73 -4.98 119.74 112.74 2j41 s LYS 35 Ca 0.61 -0.67 -0.24 0.00 -1.36 0.00 0.00 55.97 54.31 2j41 s LYS 35 Cb -0.14 -2.62 -0.04 0.00 -1.68 0.00 0.00 37.83 33.35 2j41 s LYS 35 CO 0.53 0.27 0.72 -0.47 -0.76 0.00 0.00 175.35 175.64 2j41 s TYR 36 N 0.22 3.57 -0.58 3.18 5.04 -1.26 -0.94 117.35 126.58 2j41 s TYR 36 Ca -0.08 1.26 -0.28 0.00 -2.44 0.00 0.00 57.07 55.53 2j41 s TYR 36 Cb -0.15 -2.83 0.02 0.00 0.35 0.00 0.00 41.96 39.35 2j41 s TYR 36 CO 0.05 0.06 1.27 0.45 -1.34 0.00 0.00 175.55 176.04 2j41 s SER 37 N 0.83 6.34 -0.11 4.32 0.15 -0.65 -4.92 113.70 119.66 2j41 s SER 37 Ca 0.38 0.16 -0.30 0.00 0.70 0.00 0.00 55.95 56.90 2j41 s SER 37 Cb -0.18 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.55 2j41 s SER 37 CO 0.18 -1.56 1.35 -0.63 1.20 0.00 0.00 173.24 173.78 2j41 s ILE 38 N 5.32 4.07 0.60 6.45 1.01 -1.26 -4.80 121.20 132.59 2j41 s ILE 38 Ca 0.46 1.33 -0.12 0.00 0.00 0.00 0.00 60.65 62.32 2j41 s ILE 38 Cb -0.09 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 2j41 s ILE 38 CO 0.25 -0.09 1.02 -0.44 0.00 0.00 0.00 174.94 175.69 2j41 s SER 39 N 2.17 6.25 0.09 3.58 0.01 -1.26 -4.65 113.70 119.88 2j41 s SER 39 Ca 0.60 1.47 -0.09 0.00 1.31 0.00 0.00 55.95 59.23 2j41 s SER 39 Cb -0.26 -2.48 -0.06 0.00 0.21 0.00 0.00 66.02 63.44 2j41 s SER 39 CO 0.20 -0.85 0.40 -0.04 0.41 0.00 0.00 173.24 173.35 2j41 s MET 40 N -4.94 3.74 0.05 12.44 -1.94 -0.18 -0.73 119.30 127.74 2j41 s MET 40 Ca 0.56 0.14 -0.08 0.00 -1.71 0.00 0.00 55.69 54.61 2j41 s MET 40 Cb -0.11 -2.98 -0.00 0.00 2.01 0.00 0.00 34.83 33.75 2j41 s MET 40 CO 0.49 0.55 0.16 -0.08 -0.01 0.00 0.00 175.02 176.13 2j41 s THR 41 N -1.43 0.12 -2.08 2.05 -1.32 -0.89 -1.09 115.64 111.01 2j41 s THR 41 Ca 0.34 -1.02 0.18 0.00 -1.21 0.00 0.00 61.69 59.98 2j41 s THR 41 Cb -0.14 -0.98 0.27 0.00 -1.51 0.00 0.00 72.50 70.14 2j41 s THR 41 CO 0.19 -0.57 1.20 0.35 -2.21 0.00 0.00 174.62 173.58 2j41 n THR 42 N 0.59 0.33 -1.40 5.08 -2.24 -0.62 -0.91 114.28 115.11 2j41 n THR 42 Ca -0.18 -0.66 -0.30 0.00 -2.27 0.00 0.00 64.05 60.63 2j41 n THR 42 Cb 0.59 1.10 0.09 0.00 -2.10 0.00 0.00 70.33 70.01 2j41 n THR 42 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j41 s ARG 43 N -1.37 2.10 0.05 -0.78 1.70 -1.26 -4.87 118.95 114.52 2j41 s ARG 43 Ca 0.27 0.87 -0.33 0.00 -0.47 0.00 0.00 55.73 56.07 2j41 s ARG 43 Cb 0.17 -1.90 -0.12 0.00 -0.57 0.00 0.00 34.95 32.53 2j41 s ARG 43 CO 0.24 -1.67 1.77 0.00 -1.08 0.00 0.00 175.30 174.57 2j41 n GLN 44 N -3.50 2.36 -1.78 3.89 0.00 -1.26 -4.84 117.38 112.25 2j41 n GLN 44 Ca 0.08 0.86 -0.42 0.00 0.00 0.00 0.00 57.00 57.52 2j41 n GLN 44 Cb 0.55 -2.70 -0.02 0.00 0.00 0.00 0.00 30.24 28.07 2j41 n GLN 44 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.06 178.47 2j41 s MET 45 N 2.70 4.13 0.27 2.61 -2.45 -1.26 -5.01 119.30 120.28 2j41 s MET 45 Ca 0.85 2.57 0.03 0.00 -1.25 0.00 0.00 55.69 57.89 2j41 s MET 45 Cb -0.62 -3.06 -0.03 0.00 1.25 0.00 0.00 34.83 32.37 2j41 s MET 45 CO 0.43 -0.68 0.42 1.03 1.05 0.00 0.00 175.02 177.28 2j41 s ARG 46 N 0.33 3.46 0.23 4.11 0.52 -1.26 -5.02 118.95 121.33 2j41 s ARG 46 Ca 0.69 -0.57 -0.31 0.00 -0.52 0.00 0.00 55.73 55.01 2j41 s ARG 46 Cb -0.48 -2.81 -0.12 0.00 0.52 0.00 0.00 34.95 32.06 2j41 s ARG 46 CO 0.40 0.33 1.67 -2.00 0.02 0.00 0.00 175.30 175.73 2j41 s GLU 47 N -4.01 4.13 0.00 3.54 2.56 -1.26 -1.26 118.70 122.40 2j41 s GLU 47 Ca 0.36 2.59 0.00 0.00 0.00 0.00 0.00 54.97 57.92 2j41 s GLU 47 Cb -0.09 -3.06 0.00 0.00 2.00 0.00 0.00 34.13 32.98 2j41 s GLU 47 CO 0.31 -0.71 0.00 0.41 -0.56 0.00 0.00 175.26 174.72 2j41 n GLY 48 N 3.37 2.84 3.84 -1.50 0.00 -1.26 -5.05 105.19 107.43 2j41 n GLY 48 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2j41 n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2j41 s GLU 49 N -0.73 4.03 -0.10 1.61 2.02 -0.39 -5.07 118.70 120.06 2j41 s GLU 49 Ca 0.00 0.79 0.01 0.00 0.02 0.00 0.00 54.97 55.79 2j41 s GLU 49 Cb 0.00 -2.33 0.02 0.00 0.10 0.00 0.00 34.13 31.91 2j41 s GLU 49 CO 0.00 0.05 -0.13 0.08 0.02 0.00 0.00 175.26 175.27 2j41 s VAL 50 N -2.14 1.36 0.18 2.63 1.01 -1.26 -4.86 120.40 117.32 2j41 s VAL 50 Ca 0.56 -0.56 -0.33 0.00 0.00 0.00 0.00 61.98 61.65 2j41 s VAL 50 Cb -0.10 -1.26 -0.14 0.00 0.00 0.00 0.00 36.38 34.88 2j41 s VAL 50 CO 0.19 0.41 1.59 -0.67 0.00 0.00 0.00 175.10 176.62 2j41 n ASP 51 N 4.27 3.22 0.00 3.32 2.03 -1.26 -1.37 116.55 126.76 2j41 n ASP 51 Ca -0.19 1.08 0.00 0.00 0.52 0.00 0.00 54.79 56.21 2j41 n ASP 51 Cb 0.51 -1.45 0.00 0.00 -0.72 0.00 0.00 41.12 39.46 2j41 n ASP 51 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2j41 n GLY 52 N 3.40 0.93 1.01 0.27 0.00 0.99 -4.83 105.19 106.96 2j41 n GLY 52 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.18 2j41 n GLY 52 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2j41 n VAL 53 N -2.00 0.73 0.03 1.61 0.31 -0.47 -4.88 118.33 113.66 2j41 n VAL 53 Ca 0.00 0.23 -0.19 0.00 -0.01 0.00 0.00 64.34 64.37 2j41 n VAL 53 Cb 0.00 -1.56 -0.14 0.00 -0.91 0.00 0.00 33.84 31.22 2j41 n VAL 53 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2j41 h ASP 54 N -0.02 0.40 -5.16 4.52 3.32 -1.65 -3.48 116.42 114.34 2j41 h ASP 54 Ca -0.01 -0.95 -0.08 0.00 0.02 0.00 0.00 57.03 56.02 2j41 h ASP 54 Cb 0.44 -0.13 -0.13 0.00 0.22 0.00 0.00 39.33 39.73 2j41 h ASP 54 CO -0.00 1.37 -0.30 -0.31 -1.72 0.00 0.00 179.24 178.28 2j41 s TYR 55 N -2.41 0.13 -0.46 4.55 2.02 -1.26 -4.59 117.35 115.34 2j41 s TYR 55 Ca -0.15 -0.52 -0.23 0.00 -0.37 0.00 0.00 57.07 55.79 2j41 s TYR 55 Cb 0.01 0.01 0.03 0.00 -0.40 0.00 0.00 41.96 41.61 2j41 s TYR 55 CO 0.81 -0.62 0.81 -0.06 -1.57 0.00 0.00 175.55 174.92 2j41 s PHE 56 N -3.87 2.97 -0.02 2.71 0.08 0.09 -0.01 117.98 119.93 2j41 s PHE 56 Ca 0.07 0.16 -0.26 0.00 0.12 0.00 0.00 56.93 57.02 2j41 s PHE 56 Cb 0.04 -3.72 -0.04 0.00 -0.57 0.00 0.00 43.02 38.73 2j41 s PHE 56 CO -0.09 -1.03 0.83 -0.06 -0.10 0.00 0.00 175.22 174.77 2j41 s PHE 57 N 3.37 3.63 0.16 0.36 0.08 -1.26 -2.08 117.98 122.25 2j41 s PHE 57 Ca 0.30 1.47 0.06 0.00 0.12 0.00 0.00 56.93 58.89 2j41 s PHE 57 Cb -0.12 -2.94 -0.04 0.00 -0.57 0.00 0.00 43.02 39.35 2j41 s PHE 57 CO 0.23 0.07 -0.14 0.15 -0.10 0.00 0.00 175.22 175.43 2j41 s LYS 58 N 0.78 1.17 0.63 0.44 -0.14 -0.09 -4.95 119.74 117.59 2j41 s LYS 58 Ca 0.44 -1.45 -0.11 0.00 -1.36 0.00 0.00 55.97 53.49 2j41 s LYS 58 Cb -0.19 -0.95 -0.03 0.00 -1.68 0.00 0.00 37.83 34.97 2j41 s LYS 58 CO 0.23 0.16 1.04 0.95 -0.76 0.00 0.00 175.35 176.97 2j41 s THR 59 N -2.76 4.52 0.36 2.17 -4.23 -1.26 -4.15 115.64 110.29 2j41 s THR 59 Ca 0.17 0.82 0.03 0.00 -1.18 0.00 0.00 61.69 61.53 2j41 s THR 59 Cb -0.01 -3.80 0.26 0.00 1.34 0.00 0.00 72.50 70.28 2j41 s THR 59 CO 0.04 -1.07 2.01 0.03 -0.54 0.00 0.00 174.62 175.09 2j41 h ARG 60 N -0.38 0.77 -0.25 3.99 3.08 -1.96 -1.55 114.38 118.08 2j41 h ARG 60 Ca -0.44 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 59.56 2j41 h ARG 60 Cb 1.20 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 2j41 h ARG 60 CO 0.62 0.52 0.15 -0.44 -1.07 0.00 0.00 179.97 179.76 2j41 h ASP 61 N 0.79 0.25 -0.62 7.04 3.32 -1.99 -0.85 116.42 124.36 2j41 h ASP 61 Ca 0.21 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.17 2j41 h ASP 61 Cb -0.06 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2j41 h ASP 61 CO -0.04 0.18 0.02 0.00 -1.72 0.00 0.00 179.24 177.69 2j41 h ALA 62 N 1.11 0.86 -0.33 3.45 0.00 -1.86 -1.47 119.26 121.01 2j41 h ALA 62 Ca 0.10 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2j41 h ALA 62 Cb -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2j41 h ALA 62 CO -0.04 0.67 0.03 0.35 0.00 0.00 0.00 179.25 180.26 2j41 h PHE 63 N 1.00 0.61 -0.27 0.00 3.57 -1.11 -2.32 116.94 118.41 2j41 h PHE 63 Ca 0.18 -0.09 -0.09 0.00 3.53 0.00 0.00 57.97 61.50 2j41 h PHE 63 Cb 0.54 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 2j41 h PHE 63 CO 0.04 0.66 -0.22 0.93 -2.23 0.00 0.00 178.31 177.49 2j41 h GLU 64 N 0.38 0.51 -0.53 1.11 5.08 -1.03 -0.18 114.58 119.91 2j41 h GLU 64 Ca 0.10 -0.18 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2j41 h GLU 64 Cb 0.39 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 2j41 h GLU 64 CO 0.01 0.70 0.30 0.00 -1.00 0.00 0.00 179.01 179.01 2j41 h ALA 65 N 1.32 0.69 -0.46 3.43 0.00 -1.17 -1.26 119.26 121.80 2j41 h ALA 65 Ca 0.07 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2j41 h ALA 65 Cb 0.63 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2j41 h ALA 65 CO 0.04 -0.02 -0.21 -0.07 0.00 0.00 0.00 179.25 178.99 2j41 h LEU 66 N 0.58 0.96 -0.04 0.00 3.38 -0.84 -1.03 115.31 118.32 2j41 h LEU 66 Ca 0.23 -0.35 0.04 0.00 0.09 0.00 0.00 57.88 57.88 2j41 h LEU 66 Cb 0.09 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 2j41 h LEU 66 CO -0.13 1.13 -0.27 0.40 0.09 0.00 0.00 178.44 179.65 2j41 h ILE 67 N 0.81 0.38 -0.70 1.22 2.04 -0.85 -1.10 117.51 119.32 2j41 h ILE 67 Ca 0.11 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.06 2j41 h ILE 67 Cb 0.77 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 2j41 h ILE 67 CO 0.06 0.00 0.46 0.11 0.00 0.00 0.00 178.15 178.78 2j41 h LYS 68 N -0.39 0.58 -0.05 2.37 1.57 -0.99 -1.02 116.57 118.65 2j41 h LYS 68 Ca 0.07 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2j41 h LYS 68 Cb 0.50 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2j41 h LYS 68 CO -0.27 0.38 0.00 -0.25 -0.57 0.00 0.00 179.45 178.75 2j41 n ASP 69 N -4.49 0.49 -3.09 0.86 9.92 -0.41 -4.92 116.55 114.91 2j41 n ASP 69 Ca 0.11 -1.52 -0.21 0.00 -0.53 0.00 0.00 54.79 52.65 2j41 n ASP 69 Cb 0.32 -0.03 0.06 0.00 -0.64 0.00 0.00 41.12 40.83 2j41 n ASP 69 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2j41 n ASP 70 N -0.46 -5.81 -1.46 -2.24 8.00 -0.39 -4.92 116.55 109.28 2j41 n ASP 70 Ca 0.14 -0.42 0.10 0.00 0.71 0.00 0.00 54.79 55.33 2j41 n ASP 70 Cb 0.14 -4.48 0.34 0.00 -0.02 0.00 0.00 41.12 37.10 2j41 n ASP 70 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2j41 n GLN 71 N -4.27 3.17 -5.01 -1.24 1.13 -0.45 -4.85 117.38 105.86 2j41 n GLN 71 Ca -0.02 -2.71 -0.29 0.00 -1.94 0.00 0.00 57.00 52.04 2j41 n GLN 71 Cb 0.57 -1.72 -0.17 0.00 0.11 0.00 0.00 30.24 29.03 2j41 n GLN 71 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2j41 s PHE 72 N -1.43 2.18 0.40 1.08 0.08 -1.26 -1.52 117.98 117.51 2j41 s PHE 72 Ca 0.49 -0.86 0.12 0.00 0.12 0.00 0.00 56.93 56.80 2j41 s PHE 72 Cb 0.29 -1.49 0.84 0.00 -0.57 0.00 0.00 43.02 42.08 2j41 s PHE 72 CO 0.29 -0.36 1.92 0.82 -0.10 0.00 0.00 175.22 177.78 2j41 h ILE 73 N 5.76 1.18 -2.06 0.64 2.04 -1.62 -3.46 117.51 120.00 2j41 h ILE 73 Ca -0.23 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 64.78 2j41 h ILE 73 Cb 1.22 1.36 -0.21 0.00 -0.74 0.00 0.00 36.82 38.44 2j41 h ILE 73 CO 0.47 0.25 0.01 -0.70 0.00 0.00 0.00 178.15 178.19 2j41 s GLU 74 N -4.58 0.71 0.05 2.37 -6.30 -1.26 -4.53 118.70 105.16 2j41 s GLU 74 Ca -0.04 1.14 -0.08 0.00 -2.50 0.00 0.00 54.97 53.49 2j41 s GLU 74 Cb 0.15 0.18 -0.00 0.00 0.00 0.00 0.00 34.13 34.46 2j41 s GLU 74 CO 0.72 -0.14 0.16 1.52 0.02 0.00 0.00 175.26 177.54 2j41 s TYR 75 N 1.35 0.13 0.09 5.30 -0.85 -1.26 -1.63 117.35 120.47 2j41 s TYR 75 Ca -0.08 -0.42 -0.10 0.00 -0.52 0.00 0.00 57.07 55.95 2j41 s TYR 75 Cb -0.05 -0.08 0.00 0.00 0.38 0.00 0.00 41.96 42.21 2j41 s TYR 75 CO -0.15 -0.43 0.22 0.00 -1.52 0.00 0.00 175.55 173.67 2j41 s ALA 76 N -2.85 -0.32 -0.20 9.51 0.00 -0.04 -4.70 121.76 123.15 2j41 s ALA 76 Ca -0.03 -0.54 -0.07 0.00 0.00 0.00 0.00 51.96 51.32 2j41 s ALA 76 Cb 0.00 0.51 -0.04 0.00 0.00 0.00 0.00 23.12 23.60 2j41 s ALA 76 CO -0.06 -0.52 0.06 -2.00 0.00 0.00 0.00 175.76 173.24 2j41 s GLU 77 N -3.83 3.88 -0.18 0.00 2.12 -1.26 -0.45 118.70 118.99 2j41 s GLU 77 Ca 0.04 -0.39 0.00 0.00 0.36 0.00 0.00 54.97 54.99 2j41 s GLU 77 Cb 0.04 -3.24 0.04 0.00 0.26 0.00 0.00 34.13 31.24 2j41 s GLU 77 CO -0.11 0.15 -0.10 -0.47 -0.54 0.00 0.00 175.26 174.19 2j41 s TYR 78 N 0.71 2.14 -1.32 5.30 5.04 0.78 -4.71 117.35 125.29 2j41 s TYR 78 Ca 0.03 -1.34 -0.11 0.00 -2.44 0.00 0.00 57.07 53.21 2j41 s TYR 78 Cb -0.13 -1.53 0.00 0.00 0.35 0.00 0.00 41.96 40.65 2j41 s TYR 78 CO 0.02 -0.68 0.51 0.28 -1.34 0.00 0.00 175.55 174.33 2j41 n VAL 79 N 4.76 -3.50 0.00 3.14 0.31 -1.26 -2.36 118.33 119.43 2j41 n VAL 79 Ca -0.14 -0.64 0.00 0.00 -0.01 0.00 0.00 64.34 63.54 2j41 n VAL 79 Cb 0.48 -2.84 0.00 0.00 -0.91 0.00 0.00 33.84 30.57 2j41 n VAL 79 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2j41 n GLY 80 N -2.00 2.70 3.80 2.92 0.00 -1.26 -5.00 105.19 106.35 2j41 n GLY 80 Ca -0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 2j41 n GLY 80 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2j41 s ASN 81 N -2.60 5.76 0.34 1.61 0.01 -0.99 -5.04 114.94 114.02 2j41 s ASN 81 Ca 0.00 0.17 -0.26 0.00 -0.71 0.00 0.00 52.86 52.06 2j41 s ASN 81 Cb 0.00 -1.67 -0.10 0.00 0.41 0.00 0.00 41.25 39.89 2j41 s ASN 81 CO 0.00 0.27 0.99 -0.31 -1.51 0.00 0.00 177.10 176.54 2j41 s TYR 82 N -1.22 3.56 0.01 2.20 2.02 -1.26 -0.16 117.35 122.50 2j41 s TYR 82 Ca 0.24 1.74 0.01 0.00 -0.37 0.00 0.00 57.07 58.68 2j41 s TYR 82 Cb -0.12 -3.03 -0.01 0.00 -0.40 0.00 0.00 41.96 38.40 2j41 s TYR 82 CO 0.15 -0.12 -0.04 0.71 -1.57 0.00 0.00 175.55 174.68 2j41 s TYR 83 N -1.56 0.35 -0.01 2.71 2.02 0.41 -1.59 117.35 119.68 2j41 s TYR 83 Ca 0.52 -0.25 -0.28 0.00 -0.37 0.00 0.00 57.07 56.68 2j41 s TYR 83 Cb -0.21 -0.22 0.10 0.00 -0.40 0.00 0.00 41.96 41.23 2j41 s TYR 83 CO 0.27 -0.06 0.86 0.20 -1.57 0.00 0.00 175.55 175.25 2j41 s GLY 84 N -0.70 -0.47 -0.42 0.71 0.00 -0.25 -0.86 107.32 105.34 2j41 s GLY 84 Ca -0.05 1.09 -0.14 0.00 0.00 0.00 0.00 44.72 45.62 2j41 s GLY 84 CO -0.00 0.43 0.29 -1.59 0.00 0.00 0.00 173.10 172.23 2j41 s THR 85 N -2.87 4.97 0.22 0.90 2.01 -0.65 -1.01 115.64 119.22 2j41 s THR 85 Ca 0.03 -0.88 -0.32 0.00 0.31 0.00 0.00 61.69 60.83 2j41 s THR 85 Cb -0.01 -3.85 -0.13 0.00 0.01 0.00 0.00 72.50 68.52 2j41 s THR 85 CO -0.07 -0.37 1.50 -2.65 -0.69 0.00 0.00 174.62 172.33 2j41 n PRO 86 N 5.10 2.18 -0.06 4.92 -0.02 -1.26 -1.72 135.00 144.14 2j41 n PRO 86 Ca -0.11 0.78 -0.15 0.00 -2.02 0.00 0.00 63.50 62.00 2j41 n PRO 86 Cb 0.46 -2.50 -0.03 0.00 -0.02 0.00 0.00 33.50 31.41 2j41 n PRO 86 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2j41 h VAL 87 N 3.30 1.28 -0.13 -1.45 3.04 -1.60 -3.34 116.25 117.35 2j41 h VAL 87 Ca -0.45 -1.78 -0.01 0.00 -1.01 0.00 0.00 66.70 63.44 2j41 h VAL 87 Cb 1.26 1.70 -0.01 0.00 -2.01 0.00 0.00 31.29 32.24 2j41 h VAL 87 CO 0.81 0.58 0.03 -0.61 -1.01 0.00 0.00 177.57 177.37 2j41 h GLN 88 N 0.62 0.21 -0.59 4.17 5.75 -1.91 -1.92 115.11 121.44 2j41 h GLN 88 Ca 0.00 -0.05 0.04 0.00 -0.15 0.00 0.00 58.65 58.49 2j41 h GLN 88 Cb 1.19 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.67 2j41 h GLN 88 CO 0.13 0.39 0.34 -0.92 -2.65 0.00 0.00 178.83 176.11 2j41 h TYR 89 N 0.01 0.63 0.16 3.99 3.20 -1.99 -0.35 116.97 122.62 2j41 h TYR 89 Ca 0.04 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 2j41 h TYR 89 Cb 0.27 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.34 2j41 h TYR 89 CO 0.01 0.34 -0.07 0.28 -1.64 0.00 0.00 178.16 177.08 2j41 h VAL 90 N 0.66 0.86 0.03 1.81 2.07 -1.64 -0.94 116.25 119.09 2j41 h VAL 90 Ca 0.25 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.76 2j41 h VAL 90 Cb 0.08 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 2j41 h VAL 90 CO -0.13 0.01 -0.17 0.11 0.02 0.00 0.00 177.57 177.41 2j41 h LYS 91 N -0.22 -0.28 -0.59 1.57 1.57 -1.06 -1.06 116.57 116.50 2j41 h LYS 91 Ca -0.02 0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2j41 h LYS 91 Cb 0.17 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2j41 h LYS 91 CO 0.04 -0.19 0.13 -0.44 -0.57 0.00 0.00 179.45 178.42 2j41 h ASP 92 N -0.29 0.91 -0.34 0.86 3.32 -1.05 -1.81 116.42 118.01 2j41 h ASP 92 Ca 0.05 -0.24 -0.13 0.00 0.02 0.00 0.00 57.03 56.72 2j41 h ASP 92 Cb 0.35 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2j41 h ASP 92 CO -0.14 0.92 -0.29 0.74 -1.72 0.00 0.00 179.24 178.74 2j41 h THR 93 N 0.86 1.29 -0.67 0.35 2.02 -1.02 -1.73 112.91 114.02 2j41 h THR 93 Ca 0.18 -1.46 -0.02 0.00 0.77 0.00 0.00 66.41 65.89 2j41 h THR 93 Cb 0.37 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 2j41 h THR 93 CO 0.00 0.48 0.34 0.24 0.37 0.00 0.00 175.52 176.95 2j41 h MET 94 N 0.59 0.93 0.00 6.66 2.86 -1.18 -2.26 114.93 122.53 2j41 h MET 94 Ca 0.06 -0.11 -0.09 0.00 -2.06 0.00 0.00 59.70 57.50 2j41 h MET 94 Cb 0.87 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 2j41 h MET 94 CO 0.08 0.70 -0.44 -0.44 1.06 0.00 0.00 176.91 177.86 2j41 h ASP 95 N 0.93 0.00 0.78 1.22 3.32 -1.01 -0.74 116.42 120.93 2j41 h ASP 95 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2j41 h ASP 95 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2j41 h ASP 95 CO -0.03 0.44 0.00 -0.62 -1.72 0.00 0.00 179.24 177.31 2j41 n GLU 96 N -3.82 0.05 0.00 3.56 1.02 -0.68 -4.86 120.64 115.92 2j41 n GLU 96 Ca -0.01 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 2j41 n GLU 96 Cb 0.50 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 2j41 n GLU 96 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2j41 n GLY 97 N 0.59 0.86 3.84 0.62 0.00 -0.92 -4.99 105.19 105.19 2j41 n GLY 97 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2j41 n GLY 97 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2j41 s HIS 98 N -2.00 3.72 0.22 1.61 3.76 -0.87 -4.04 115.29 117.68 2j41 s HIS 98 Ca 0.00 0.98 -0.30 0.00 -0.15 0.00 0.00 55.06 55.59 2j41 s HIS 98 Cb 0.00 -2.28 -0.09 0.00 1.11 0.00 0.00 32.58 31.33 2j41 s HIS 98 CO 0.00 0.64 1.21 -0.51 -0.85 0.00 0.00 174.74 175.23 2j41 s ASP 99 N -1.12 7.05 -0.08 1.40 1.01 -1.26 -3.79 116.67 119.88 2j41 s ASP 99 Ca 0.24 2.32 0.01 0.00 0.71 0.00 0.00 52.55 55.83 2j41 s ASP 99 Cb -0.16 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.12 2j41 s ASP 99 CO 0.13 -0.37 -0.10 -0.69 0.21 0.00 0.00 175.17 174.35 2j41 s VAL 100 N -0.34 3.42 -0.16 -1.27 1.01 0.02 -0.19 120.40 122.89 2j41 s VAL 100 Ca 0.52 -0.57 -0.00 0.00 0.00 0.00 0.00 61.98 61.92 2j41 s VAL 100 Cb -0.34 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 33.64 2j41 s VAL 100 CO 0.39 0.57 -0.13 0.12 0.00 0.00 0.00 175.10 176.06 2j41 s PHE 101 N -0.48 2.82 -0.10 5.22 5.36 -0.12 -0.23 117.98 130.45 2j41 s PHE 101 Ca 0.07 -0.93 -0.01 0.00 -0.96 0.00 0.00 56.93 55.10 2j41 s PHE 101 Cb -0.12 -1.91 -0.03 0.00 -0.34 0.00 0.00 43.02 40.62 2j41 s PHE 101 CO 0.02 -0.42 -0.07 -0.51 -1.46 0.00 0.00 175.22 172.78 2j41 s LEU 102 N 0.79 3.14 -0.26 6.12 1.43 0.14 -1.64 118.68 128.39 2j41 s LEU 102 Ca -0.05 -0.09 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 2j41 s LEU 102 Cb -0.15 -1.71 0.06 0.00 0.03 0.00 0.00 46.19 44.42 2j41 s LEU 102 CO 0.01 0.28 -0.09 -0.70 0.23 0.00 0.00 176.35 176.07 2j41 s GLU 103 N -0.31 2.13 0.10 1.70 -6.30 -1.26 -0.05 118.70 114.71 2j41 s GLU 103 Ca 0.04 -1.37 -0.06 0.00 -2.50 0.00 0.00 54.97 51.08 2j41 s GLU 103 Cb -0.13 -2.89 -0.01 0.00 0.00 0.00 0.00 34.13 31.10 2j41 s GLU 103 CO 0.02 -0.60 0.15 0.96 0.02 0.00 0.00 175.26 175.81 2j41 s ILE 104 N 1.11 0.14 0.95 -3.70 -4.36 -0.90 -5.02 121.20 109.42 2j41 s ILE 104 Ca -0.07 -1.41 -0.15 0.00 -0.26 0.00 0.00 60.65 58.76 2j41 s ILE 104 Cb -0.20 -1.53 0.21 0.00 1.25 0.00 0.00 42.46 42.18 2j41 s ILE 104 CO -0.05 -0.64 1.30 -1.83 0.24 0.00 0.00 174.94 173.96 2j41 s GLU 105 N -3.91 0.62 0.29 0.37 4.04 -1.26 -4.24 118.70 114.60 2j41 s GLU 105 Ca 0.09 -0.56 0.07 0.00 0.04 0.00 0.00 54.97 54.61 2j41 s GLU 105 Cb 0.05 -1.89 0.42 0.00 0.02 0.00 0.00 34.13 32.73 2j41 s GLU 105 CO -0.08 -2.39 1.67 -0.39 -1.84 0.00 0.00 175.26 172.23 2j41 h VAL 106 N -1.58 1.33 -0.36 1.83 -1.51 -1.98 -2.47 116.25 111.52 2j41 h VAL 106 Ca -0.43 -1.65 -0.13 0.00 -1.23 0.00 0.00 66.70 63.26 2j41 h VAL 106 Cb 1.23 1.79 -0.01 0.00 -2.13 0.00 0.00 31.29 32.17 2j41 h VAL 106 CO 0.35 0.49 -0.28 -0.33 -1.23 0.00 0.00 177.57 176.57 2j41 h GLU 107 N 0.17 0.83 -0.54 5.19 4.39 -1.97 -2.65 114.58 120.00 2j41 h GLU 107 Ca 0.01 -0.41 0.05 0.00 0.34 0.00 0.00 59.36 59.35 2j41 h GLU 107 Cb 0.89 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.49 2j41 h GLU 107 CO 0.07 1.04 0.26 0.78 -1.16 0.00 0.00 179.01 180.01 2j41 h GLY 108 N 0.62 0.76 1.09 -3.84 0.00 -1.80 -2.81 103.07 97.08 2j41 h GLY 108 Ca 0.07 -0.18 0.07 0.00 0.00 0.00 0.00 47.33 47.29 2j41 h GLY 108 CO 0.07 0.10 0.45 0.00 0.00 0.00 0.00 176.54 177.16 2j41 h ALA 109 N 1.30 1.76 -0.77 3.60 0.00 -1.28 -1.49 119.26 122.38 2j41 h ALA 109 Ca 0.24 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2j41 h ALA 109 Cb 0.17 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2j41 h ALA 109 CO -0.18 0.13 0.48 0.87 0.00 0.00 0.00 179.25 180.55 2j41 h LYS 110 N 0.67 1.04 -0.57 0.00 1.57 -1.20 -1.10 116.57 116.98 2j41 h LYS 110 Ca 0.29 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.91 2j41 h LYS 110 Cb 0.29 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2j41 h LYS 110 CO -0.09 0.72 0.04 1.96 -0.57 0.00 0.00 179.45 181.50 2j41 h GLN 111 N 1.06 0.98 -0.54 3.15 4.20 -1.25 -2.74 115.11 119.96 2j41 h GLN 111 Ca 0.28 -0.29 0.02 0.00 0.06 0.00 0.00 58.65 58.72 2j41 h GLN 111 Cb -0.07 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.58 2j41 h GLN 111 CO -0.06 0.96 0.33 0.28 -0.67 0.00 0.00 178.83 179.67 2j41 h VAL 112 N 0.87 1.07 -0.92 -0.54 2.07 -1.06 -2.33 116.25 115.41 2j41 h VAL 112 Ca 0.17 -0.22 0.07 0.00 0.82 0.00 0.00 66.70 67.53 2j41 h VAL 112 Cb 0.49 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 2j41 h VAL 112 CO 0.02 0.12 0.60 -0.09 0.02 0.00 0.00 177.57 178.24 2j41 h ARG 113 N 0.65 1.02 -0.47 1.57 9.65 -1.07 0.50 114.38 126.23 2j41 h ARG 113 Ca 0.21 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 59.00 2j41 h ARG 113 Cb 0.01 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.34 2j41 h ARG 113 CO -0.09 0.67 0.17 0.87 2.80 0.00 0.00 179.97 184.39 2j41 h LYS 114 N 1.05 0.72 0.00 0.20 1.57 -1.13 -2.41 116.57 116.56 2j41 h LYS 114 Ca 0.40 -0.14 -0.17 0.00 -1.87 0.00 0.00 60.65 58.86 2j41 h LYS 114 Cb 0.20 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2j41 h LYS 114 CO -0.15 0.66 -1.02 0.87 -0.57 0.00 0.00 179.45 179.24 2j41 h LYS 115 N 0.62 0.00 -2.15 3.15 1.57 -1.06 -3.40 116.57 115.29 2j41 h LYS 115 Ca 0.15 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.35 2j41 h LYS 115 Cb 0.23 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.14 2j41 h LYS 115 CO -0.01 0.55 -0.87 1.19 -0.57 0.00 0.00 179.45 179.75 2j41 n PHE 116 N -3.14 1.39 0.27 -1.35 3.72 0.17 -4.97 117.46 113.56 2j41 n PHE 116 Ca -0.04 -3.82 0.18 0.00 -0.05 0.00 0.00 57.45 53.72 2j41 n PHE 116 Cb 0.85 -0.41 0.93 0.00 -0.94 0.00 0.00 39.48 39.91 2j41 n PHE 116 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2j41 h PRO 117 N 4.24 0.00 -0.45 -1.08 0.13 -1.65 -1.29 132.00 131.91 2j41 h PRO 117 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2j41 h PRO 117 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2j41 h PRO 117 CO 0.62 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.14 2j41 n ASP 118 N -3.45 3.42 -4.68 1.44 8.00 -1.26 -4.98 116.55 115.04 2j41 n ASP 118 Ca -0.00 -2.15 -0.29 0.00 0.71 0.00 0.00 54.79 53.06 2j41 n ASP 118 Cb 0.26 -0.35 0.17 0.00 -0.02 0.00 0.00 41.12 41.18 2j41 n ASP 118 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2j41 s ALA 119 N -1.28 1.00 -0.43 2.24 0.00 -0.49 -4.96 121.76 117.84 2j41 s ALA 119 Ca 0.33 -0.32 -0.17 0.00 0.00 0.00 0.00 51.96 51.81 2j41 s ALA 119 Cb 0.19 -3.13 0.03 0.00 0.00 0.00 0.00 23.12 20.22 2j41 s ALA 119 CO 0.19 -2.80 0.41 -1.17 0.00 0.00 0.00 175.76 172.39 2j41 s LEU 120 N -6.45 5.06 -0.33 0.00 2.96 -0.07 -5.01 118.68 114.83 2j41 s LEU 120 Ca 0.65 -0.86 -0.09 0.00 -0.22 0.00 0.00 54.13 53.61 2j41 s LEU 120 Cb -0.19 -2.30 0.01 0.00 0.50 0.00 0.00 46.19 44.22 2j41 s LEU 120 CO 0.58 -0.58 0.16 -0.36 -1.32 0.00 0.00 176.35 174.82 2j41 s PHE 121 N 1.98 3.20 -0.20 5.38 0.08 -1.26 -0.07 117.98 127.08 2j41 s PHE 121 Ca 0.09 -0.82 -0.04 0.00 0.12 0.00 0.00 56.93 56.28 2j41 s PHE 121 Cb -0.19 -2.36 -0.01 0.00 -0.57 0.00 0.00 43.02 39.89 2j41 s PHE 121 CO 0.11 -0.56 -0.04 0.42 -0.10 0.00 0.00 175.22 175.05 2j41 s ILE 122 N 1.56 3.48 -0.25 0.64 1.01 -0.00 -0.07 121.20 127.57 2j41 s ILE 122 Ca 0.03 -0.47 -0.14 0.00 0.00 0.00 0.00 60.65 60.07 2j41 s ILE 122 Cb -0.18 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 2j41 s ILE 122 CO 0.06 0.44 0.35 0.12 0.00 0.00 0.00 174.94 175.90 2j41 s PHE 123 N 1.18 3.28 -0.30 3.97 5.36 -0.17 -1.31 117.98 130.00 2j41 s PHE 123 Ca 0.02 0.43 -0.19 0.00 -0.96 0.00 0.00 56.93 56.23 2j41 s PHE 123 Cb -0.14 -2.52 -0.02 0.00 -0.34 0.00 0.00 43.02 40.00 2j41 s PHE 123 CO -0.01 -0.14 0.55 -1.17 -1.46 0.00 0.00 175.22 173.00 2j41 s LEU 124 N 1.76 4.14 0.10 6.12 2.96 0.13 -0.85 118.68 133.05 2j41 s LEU 124 Ca 0.15 0.37 0.04 0.00 -0.22 0.00 0.00 54.13 54.47 2j41 s LEU 124 Cb -0.15 -2.70 -0.04 0.00 0.50 0.00 0.00 46.19 43.80 2j41 s LEU 124 CO 0.09 -0.39 0.05 0.00 -1.32 0.00 0.00 176.35 174.77 2j41 s ALA 125 N 2.43 3.42 0.54 5.97 0.00 0.01 -4.07 121.76 130.05 2j41 s ALA 125 Ca 0.22 -1.11 -0.18 0.00 0.00 0.00 0.00 51.96 50.88 2j41 s ALA 125 Cb -0.15 -1.28 -0.06 0.00 0.00 0.00 0.00 23.12 21.62 2j41 s ALA 125 CO 0.11 0.68 1.06 -1.25 0.00 0.00 0.00 175.76 176.36 2j41 s PRO 126 N -2.49 3.52 0.00 0.00 0.04 -1.26 -0.74 135.00 134.07 2j41 s PRO 126 Ca 0.28 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.68 2j41 s PRO 126 Cb -0.11 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2j41 s PRO 126 CO 0.20 -0.66 0.00 -0.35 0.04 0.00 0.00 177.00 176.23 2j41 n PRO 127 N -1.42 0.00 0.00 0.56 -0.04 -1.26 -4.76 135.00 128.07 2j41 n PRO 127 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2j41 n PRO 127 Cb 0.52 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.98 2j41 n PRO 127 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2j41 n SER 128 N 0.10 1.57 -0.30 3.54 2.88 -1.26 -5.07 113.62 115.09 2j41 n SER 128 Ca 0.00 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.63 2j41 n SER 128 Cb 0.00 0.00 0.43 0.00 -0.75 0.00 0.00 64.21 63.89 2j41 n SER 128 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2j41 n GLN 148 N 0.00 1.39 -1.08 -1.46 0.00 -1.26 -4.98 117.38 109.99 2j41 n GLN 148 Ca 0.00 -0.59 -0.16 0.00 -0.00 0.00 0.00 57.00 56.25 2j41 n GLN 148 Cb 0.00 -1.33 0.17 0.00 0.00 0.00 0.00 30.24 29.08 2j41 n GLN 148 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2j41 n SER 149 N -0.18 3.52 -1.86 1.69 7.64 -1.26 -4.79 113.62 118.40 2j41 n SER 149 Ca 0.15 -3.72 -0.09 0.00 1.01 0.00 0.00 58.87 56.21 2j41 n SER 149 Cb 0.20 -0.73 -0.08 0.00 -1.01 0.00 0.00 64.21 62.59 2j41 n SER 149 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2j41 n ARG 150 N -1.10 1.66 0.06 1.43 0.63 -1.26 -4.16 116.66 113.92 2j41 n ARG 150 Ca 0.47 -0.81 -0.08 0.00 -0.92 0.00 0.00 57.85 56.51 2j41 n ARG 150 Cb 1.25 -1.62 -0.12 0.00 0.45 0.00 0.00 32.46 32.42 2j41 n ARG 150 CO 0.00 0.00 0.00 0.97 -2.51 0.00 0.00 177.63 176.09 2j41 h ILE 151 N 1.55 1.68 -0.18 5.15 6.09 -2.01 -3.33 117.51 126.47 2j41 h ILE 151 Ca 0.15 -3.37 -0.09 0.00 -1.37 0.00 0.00 64.86 60.17 2j41 h ILE 151 Cb 1.21 2.85 -0.01 0.00 0.47 0.00 0.00 36.82 41.34 2j41 h ILE 151 CO 0.25 0.96 -0.29 0.78 -3.07 0.00 0.00 178.15 176.78 2j41 h ASN 152 N 0.01 0.34 -0.17 2.19 4.21 -2.00 -1.65 115.58 118.52 2j41 h ASN 152 Ca -0.03 -0.12 -0.22 0.00 1.21 0.00 0.00 56.30 57.15 2j41 h ASN 152 Cb 1.80 -0.09 0.01 0.00 -1.12 0.00 0.00 38.32 38.91 2j41 h ASN 152 CO 0.14 0.63 -0.74 -0.08 -1.29 0.00 0.00 177.43 176.09 2j41 h GLU 153 N 0.30 0.81 -0.95 0.81 4.81 -1.91 -2.25 114.58 116.20 2j41 h GLU 153 Ca 0.04 -0.63 -0.00 0.00 -0.13 0.00 0.00 59.36 58.64 2j41 h GLU 153 Cb 0.67 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.13 2j41 h GLU 153 CO 0.05 1.24 0.59 0.00 -0.73 0.00 0.00 179.01 180.16 2j41 h ALA 154 N 0.58 1.20 -0.82 2.92 0.00 -1.61 -1.04 119.26 120.50 2j41 h ALA 154 Ca -0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2j41 h ALA 154 Cb 1.37 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2j41 h ALA 154 CO 0.15 0.64 0.38 0.00 0.00 0.00 0.00 179.25 180.43 2j41 h ARG 155 N 1.30 1.19 -0.70 0.00 3.08 -1.24 -0.80 114.38 117.21 2j41 h ARG 155 Ca 0.34 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 2j41 h ARG 155 Cb -0.09 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.72 2j41 h ARG 155 CO -0.07 0.92 0.30 0.87 -1.07 0.00 0.00 179.97 180.93 2j41 h LYS 156 N 1.18 1.03 -0.27 0.04 1.79 -0.85 -0.94 116.57 118.54 2j41 h LYS 156 Ca 0.28 -0.17 -0.02 0.00 -2.18 0.00 0.00 60.65 58.56 2j41 h LYS 156 Cb 0.13 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.60 2j41 h LYS 156 CO -0.03 0.84 0.11 0.93 -1.08 0.00 0.00 179.45 180.22 2j41 h GLU 157 N 0.99 0.41 -0.71 3.15 5.08 -0.89 -1.31 114.58 121.31 2j41 h GLU 157 Ca 0.24 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 2j41 h GLU 157 Cb 0.17 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 2j41 h GLU 157 CO -0.02 0.44 0.25 0.28 -1.00 0.00 0.00 179.01 178.95 2j41 h VAL 158 N 0.29 1.25 -0.71 3.13 2.07 -1.04 -0.73 116.25 120.51 2j41 h VAL 158 Ca 0.09 -0.83 0.03 0.00 0.82 0.00 0.00 66.70 66.81 2j41 h VAL 158 Cb 0.18 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 2j41 h VAL 158 CO -0.01 0.33 0.44 -0.08 0.02 0.00 0.00 177.57 178.28 2j41 h GLU 159 N 1.04 0.85 -0.19 1.57 4.57 -1.04 -2.87 114.58 118.49 2j41 h GLU 159 Ca 0.23 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 58.28 2j41 h GLU 159 Cb 0.25 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 2j41 h GLU 159 CO -0.01 0.56 -0.23 1.98 -1.18 0.00 0.00 179.01 180.13 2j41 h MET 160 N 0.87 0.35 0.00 1.92 4.05 -0.54 -2.47 114.93 119.11 2j41 h MET 160 Ca 0.28 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.59 2j41 h MET 160 Cb 0.01 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 30.78 2j41 h MET 160 CO -0.11 0.56 0.00 0.52 0.23 0.00 0.00 176.91 178.12 2j41 h MET 161 N 0.32 0.00 -6.19 0.39 2.86 -0.93 -3.46 114.93 107.91 2j41 h MET 161 Ca 0.05 0.00 -0.71 0.00 -2.06 0.00 0.00 59.70 56.98 2j41 h MET 161 Cb 0.58 0.00 0.05 0.00 0.06 0.00 0.00 31.60 32.29 2j41 h MET 161 CO 0.04 0.00 0.42 -1.71 1.06 0.00 0.00 176.91 176.72 2j41 n ASN 162 N -2.90 1.35 0.00 1.22 5.15 -0.93 -1.64 115.26 117.50 2j41 n ASN 162 Ca -0.01 1.13 0.00 0.00 -0.60 0.00 0.00 54.58 55.10 2j41 n ASN 162 Cb 0.20 -1.12 0.00 0.00 -0.53 0.00 0.00 39.78 38.33 2j41 n ASN 162 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2j41 n LEU 163 N 2.62 0.32 -4.86 1.20 4.77 -1.26 -5.01 117.00 114.78 2j41 n LEU 163 Ca 0.20 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.87 2j41 n LEU 163 Cb 0.15 -0.74 0.04 0.00 -2.33 0.00 0.00 43.42 40.54 2j41 n LEU 163 CO 0.65 -0.22 0.73 -0.31 -1.33 0.00 0.00 177.39 176.90 2j41 s TYR 164 N -2.51 3.38 -0.14 -1.77 2.02 -0.65 -4.99 117.35 112.69 2j41 s TYR 164 Ca 0.00 1.22 -0.04 0.00 -0.37 0.00 0.00 57.07 57.88 2j41 s TYR 164 Cb 0.00 -2.90 -0.24 0.00 -0.40 0.00 0.00 41.96 38.42 2j41 s TYR 164 CO 0.00 -1.03 0.27 -0.25 -1.57 0.00 0.00 175.55 172.96 2j41 n ASP 165 N -2.96 2.03 -4.18 2.29 8.00 0.90 -4.98 116.55 117.66 2j41 n ASP 165 Ca 0.07 0.15 -0.11 0.00 0.71 0.00 0.00 54.79 55.61 2j41 n ASP 165 Cb 0.55 -0.74 -0.10 0.00 -0.02 0.00 0.00 41.12 40.82 2j41 n ASP 165 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2j41 s TYR 166 N -2.55 0.94 -0.07 1.24 2.02 -0.81 -5.03 117.35 113.09 2j41 s TYR 166 Ca -0.24 -0.90 0.01 0.00 -0.37 0.00 0.00 57.07 55.57 2j41 s TYR 166 Cb 0.07 -0.53 0.02 0.00 -0.40 0.00 0.00 41.96 41.11 2j41 s TYR 166 CO 0.74 -0.13 -0.09 0.08 -1.57 0.00 0.00 175.55 174.58 2j41 s VAL 167 N -3.59 0.95 -0.11 0.71 1.01 -1.26 -1.00 120.40 117.11 2j41 s VAL 167 Ca 0.13 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.79 2j41 s VAL 167 Cb 0.05 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.53 2j41 s VAL 167 CO -0.04 0.32 -0.18 -0.69 0.00 0.00 0.00 175.10 174.51 2j41 s VAL 168 N 0.96 1.72 -0.05 2.92 1.01 -0.03 -4.96 120.40 121.97 2j41 s VAL 168 Ca -0.09 -0.78 -0.24 0.00 0.00 0.00 0.00 61.98 60.87 2j41 s VAL 168 Cb -0.15 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 2j41 s VAL 168 CO 0.00 0.48 0.71 -0.69 0.00 0.00 0.00 175.10 175.60 2j41 s VAL 169 N 0.82 4.99 -1.32 2.92 1.01 -1.26 -0.81 120.40 126.75 2j41 s VAL 169 Ca -0.09 1.46 -0.12 0.00 0.00 0.00 0.00 61.98 63.23 2j41 s VAL 169 Cb -0.16 -4.05 0.13 0.00 0.00 0.00 0.00 36.38 32.31 2j41 s VAL 169 CO 0.00 0.28 1.89 -3.20 0.00 0.00 0.00 175.10 174.07 2j41 n ASN 170 N 3.57 4.79 0.07 3.32 5.15 0.08 -4.48 115.26 127.77 2j41 n ASN 170 Ca -0.02 -3.01 -0.22 0.00 -0.60 0.00 0.00 54.58 50.74 2j41 n ASN 170 Cb 0.51 -1.56 -0.15 0.00 -0.53 0.00 0.00 39.78 38.05 2j41 n ASN 170 CO 0.00 0.00 0.00 -2.24 1.40 0.00 0.00 177.26 176.42 2j41 h ASP 171 N 6.15 0.56 -3.75 1.20 3.04 -1.93 -3.37 116.42 118.32 2j41 h ASP 171 Ca 0.43 -0.93 -0.18 0.00 -3.24 0.00 0.00 57.03 53.11 2j41 h ASP 171 Cb 0.69 -0.18 -0.27 0.00 -1.04 0.00 0.00 39.33 38.53 2j41 h ASP 171 CO 1.62 1.52 -0.48 -1.61 -2.04 0.00 0.00 179.24 178.24 2j41 s GLU 172 N -2.48 0.23 0.18 4.15 2.02 -1.26 -5.03 118.70 116.51 2j41 s GLU 172 Ca -0.13 0.31 -0.13 0.00 0.02 0.00 0.00 54.97 55.03 2j41 s GLU 172 Cb 0.02 0.08 0.14 0.00 0.10 0.00 0.00 34.13 34.47 2j41 s GLU 172 CO 0.86 -0.04 1.78 0.28 0.02 0.00 0.00 175.26 178.15 2j41 h VAL 173 N 4.96 0.95 -0.90 2.63 2.07 -1.96 -1.35 116.25 122.65 2j41 h VAL 173 Ca -0.27 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.09 2j41 h VAL 173 Cb 1.19 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 2j41 h VAL 173 CO 0.38 0.09 0.59 -0.08 0.02 0.00 0.00 177.57 178.57 2j41 h GLU 174 N 0.49 1.19 -0.24 1.57 4.57 -1.98 -0.20 114.58 119.98 2j41 h GLU 174 Ca 0.22 -0.08 -0.19 0.00 -1.18 0.00 0.00 59.36 58.14 2j41 h GLU 174 Cb 0.14 -0.27 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 2j41 h GLU 174 CO -0.16 0.79 -0.58 -0.07 -1.18 0.00 0.00 179.01 177.82 2j41 h LEU 175 N 1.22 0.92 -0.47 1.64 3.38 -1.73 -1.47 115.31 118.80 2j41 h LEU 175 Ca 0.33 -0.56 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2j41 h LEU 175 Cb -0.13 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.34 2j41 h LEU 175 CO -0.07 1.32 0.17 0.00 0.09 0.00 0.00 178.44 179.95 2j41 h ALA 176 N 0.63 0.61 -0.30 1.53 0.00 -1.05 -1.92 119.26 118.76 2j41 h ALA 176 Ca -0.00 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.78 2j41 h ALA 176 Cb 1.19 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2j41 h ALA 176 CO 0.13 0.23 0.10 -0.22 0.00 0.00 0.00 179.25 179.49 2j41 h LYS 177 N 0.61 0.22 -0.82 0.00 3.64 -0.96 -1.44 116.57 117.84 2j41 h LYS 177 Ca 0.15 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 2j41 h LYS 177 Cb 0.22 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 2j41 h LYS 177 CO -0.01 0.15 0.38 -0.91 -2.27 0.00 0.00 179.45 176.78 2j41 h ASN 178 N 0.23 1.08 -0.32 4.20 2.35 -1.12 -1.12 115.58 120.88 2j41 h ASN 178 Ca 0.13 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2j41 h ASN 178 Cb 0.11 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2j41 h ASN 178 CO -0.14 0.92 0.15 0.03 -1.65 0.00 0.00 177.43 176.74 2j41 h ARG 179 N 1.16 0.46 -0.57 0.81 3.08 -1.14 -0.71 114.38 117.47 2j41 h ARG 179 Ca 0.28 -0.07 0.08 0.00 0.07 0.00 0.00 59.98 60.33 2j41 h ARG 179 Cb 0.14 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.05 2j41 h ARG 179 CO -0.03 0.43 0.23 0.82 -1.07 0.00 0.00 179.97 180.36 2j41 h ILE 180 N 0.37 0.83 -0.67 2.04 2.04 -1.03 -0.71 117.51 120.39 2j41 h ILE 180 Ca 0.11 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.86 2j41 h ILE 180 Cb 0.13 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 36.52 2j41 h ILE 180 CO -0.01 0.08 0.40 1.56 0.00 0.00 0.00 178.15 180.17 2j41 h GLN 181 N 0.44 0.74 -0.26 2.37 4.20 -0.89 -1.62 115.11 120.08 2j41 h GLN 181 Ca 0.28 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.85 2j41 h GLN 181 Cb 0.29 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2j41 h GLN 181 CO -0.25 0.49 -0.24 0.00 -0.67 0.00 0.00 178.83 178.16 2j41 h ILE 183 N 0.44 0.98 -0.51 0.00 2.04 -0.83 0.56 117.51 120.19 2j41 h ILE 183 Ca 0.07 -0.01 -0.08 0.00 1.00 0.00 0.00 64.86 65.84 2j41 h ILE 183 Cb 0.65 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 2j41 h ILE 183 CO 0.05 0.00 -0.00 0.58 0.00 0.00 0.00 178.15 178.78 2j41 h VAL 184 N 0.02 1.26 -0.67 1.67 2.07 -1.19 -0.85 116.25 118.56 2j41 h VAL 184 Ca 0.02 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.43 2j41 h VAL 184 Cb 0.02 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2j41 h VAL 184 CO -0.03 0.39 0.35 -0.08 0.02 0.00 0.00 177.57 178.21 2j41 h GLU 185 N 0.77 0.95 -0.49 1.57 4.81 -1.13 -2.18 114.58 118.89 2j41 h GLU 185 Ca 0.14 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2j41 h GLU 185 Cb 0.53 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2j41 h GLU 185 CO 0.03 0.73 0.32 0.00 -0.73 0.00 0.00 179.01 179.36 2j41 h ALA 186 N 1.17 0.62 -0.87 2.92 0.00 -0.68 -2.58 119.26 119.84 2j41 h ALA 186 Ca 0.23 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.19 2j41 h ALA 186 Cb 0.07 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 2j41 h ALA 186 CO -0.03 0.07 0.56 0.93 0.00 0.00 0.00 179.25 180.78 2j41 h GLU 187 N 0.66 0.87 0.00 0.00 4.39 -0.87 0.13 114.58 119.76 2j41 h GLU 187 Ca 0.18 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.83 2j41 h GLU 187 Cb -0.07 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.38 2j41 h GLU 187 CO -0.04 0.58 0.00 0.45 -1.16 0.00 0.00 179.01 178.84 2j41 h HIS 188 N 0.90 0.00 -0.02 4.33 3.86 -1.03 -2.96 115.15 120.22 2j41 h HIS 188 Ca 0.39 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.60 2j41 h HIS 188 Cb 0.34 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.81 2j41 h HIS 188 CO -0.00 0.00 -0.05 1.28 0.86 0.00 0.00 177.93 180.02 2j41 n LEU 189 N -2.67 2.45 -4.75 2.43 4.77 0.41 -4.64 117.00 115.00 2j41 n LEU 189 Ca 0.01 -0.82 -0.42 0.00 -0.03 0.00 0.00 56.01 54.75 2j41 n LEU 189 Cb 0.26 -0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2j41 n LEU 189 CO 0.23 0.41 1.07 0.29 -1.33 0.00 0.00 177.39 178.06 2j41 n LYS 190 N 0.85 2.50 -0.31 3.23 4.76 -0.98 -4.81 118.16 123.40 2j41 n LYS 190 Ca 0.15 0.88 -0.01 0.00 -2.87 0.00 0.00 58.31 56.45 2j41 n LYS 190 Cb 0.52 -2.57 0.11 0.00 -1.84 0.00 0.00 35.03 31.25 2j41 n LYS 190 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2j41 h ARG 191 N 3.01 1.03 -0.86 1.97 2.43 -1.93 -0.80 114.38 119.24 2j41 h ARG 191 Ca -0.49 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 58.60 2j41 h ARG 191 Cb 1.25 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 30.53 2j41 h ARG 191 CO 0.65 0.68 0.48 0.93 -1.51 0.00 0.00 179.97 181.20 2j41 h GLU 192 N 1.06 1.20 -0.24 0.20 3.07 -1.97 1.31 114.58 119.20 2j41 h GLU 192 Ca 0.34 -0.14 -0.09 0.00 -0.50 0.00 0.00 59.36 58.98 2j41 h GLU 192 Cb 0.02 -0.24 -0.00 0.00 -0.84 0.00 0.00 28.75 27.69 2j41 h GLU 192 CO -0.12 0.87 -0.19 -0.09 -1.40 0.00 0.00 179.01 178.09 2j41 h ARG 193 N 1.20 0.56 -0.09 2.33 2.43 -1.82 -2.69 114.38 116.30 2j41 h ARG 193 Ca 0.30 -0.27 -0.16 0.00 -0.81 0.00 0.00 59.98 59.04 2j41 h ARG 193 Cb 0.02 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2j41 h ARG 193 CO -0.05 0.85 -0.65 0.28 -1.51 0.00 0.00 179.97 178.89 2j41 h VAL 194 N 0.27 1.38 -0.74 0.20 2.07 -0.67 -2.95 116.25 115.80 2j41 h VAL 194 Ca 0.05 -2.03 -0.05 0.00 0.82 0.00 0.00 66.70 65.48 2j41 h VAL 194 Cb 0.72 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 2j41 h VAL 194 CO 0.05 0.61 0.25 -0.08 0.02 0.00 0.00 177.57 178.42 2j41 h GLU 195 N 0.26 1.14 0.71 1.57 4.81 0.17 -3.16 114.58 120.07 2j41 h GLU 195 Ca -0.01 -0.24 -0.03 0.00 -0.13 0.00 0.00 59.36 58.95 2j41 h GLU 195 Cb 1.19 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 2j41 h GLU 195 CO 0.11 0.96 -0.45 0.00 -0.73 0.00 0.00 179.01 178.90 2j41 h ALA 196 N 1.13 -1.14 0.00 2.92 0.00 -1.41 -3.51 119.26 117.25 2j41 h ALA 196 Ca 0.24 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2j41 h ALA 196 Cb 0.28 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2j41 h ALA 196 CO -0.01 -1.16 0.00 0.36 0.00 0.00 0.00 179.25 178.44