#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j41 n LYS 5 N 0.00 2.24 -1.12 3.44 5.02 -1.26 -4.11 118.16 122.37 2j41 n LYS 5 Ca 0.00 0.79 -0.30 0.00 -2.02 0.00 0.00 58.31 56.78 2j41 n LYS 5 Cb 0.00 -2.53 0.14 0.00 -0.02 0.00 0.00 35.03 32.62 2j41 n LYS 5 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2j41 s GLY 6 N -0.39 1.63 0.43 0.72 0.00 0.17 -4.88 107.32 105.00 2j41 s GLY 6 Ca 0.58 0.08 -0.19 0.00 0.00 0.00 0.00 44.72 45.20 2j41 s GLY 6 CO 0.60 0.54 0.92 1.08 0.00 0.00 0.00 173.10 176.24 2j41 s LEU 7 N -6.26 3.88 -0.31 0.66 1.43 -1.26 -4.85 118.68 111.97 2j41 s LEU 7 Ca 0.64 1.57 -0.12 0.00 -1.03 0.00 0.00 54.13 55.19 2j41 s LEU 7 Cb -0.19 -4.44 -0.04 0.00 0.03 0.00 0.00 46.19 41.56 2j41 s LEU 7 CO 0.57 -0.39 0.21 -0.22 0.23 0.00 0.00 176.35 176.76 2j41 s LEU 8 N -3.39 4.24 -0.21 1.79 2.96 -1.26 -0.71 118.68 122.10 2j41 s LEU 8 Ca 0.60 -0.18 -0.04 0.00 -0.22 0.00 0.00 54.13 54.28 2j41 s LEU 8 Cb -0.09 -2.13 -0.02 0.00 0.50 0.00 0.00 46.19 44.45 2j41 s LEU 8 CO 0.19 -0.13 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.44 2j41 s ILE 9 N 1.75 3.69 -0.26 6.68 1.01 0.74 -0.56 121.20 134.25 2j41 s ILE 9 Ca 0.07 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.33 2j41 s ILE 9 Cb -0.17 -2.67 0.05 0.00 0.01 0.00 0.00 42.46 39.68 2j41 s ILE 9 CO 0.11 0.42 -0.08 -0.69 0.00 0.00 0.00 174.94 174.70 2j41 s VAL 10 N 1.21 2.46 -0.16 2.92 1.01 0.78 0.68 120.40 129.30 2j41 s VAL 10 Ca 0.03 -1.42 -0.06 0.00 0.00 0.00 0.00 61.98 60.53 2j41 s VAL 10 Cb -0.14 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 2j41 s VAL 10 CO 0.00 0.04 0.03 -0.22 0.00 0.00 0.00 175.10 174.95 2j41 s LEU 11 N 1.19 3.64 0.00 3.92 2.96 0.78 -0.21 118.68 130.95 2j41 s LEU 11 Ca -0.05 0.03 0.00 0.00 -0.22 0.00 0.00 54.13 53.89 2j41 s LEU 11 Cb -0.19 -1.90 0.00 0.00 0.50 0.00 0.00 46.19 44.60 2j41 s LEU 11 CO -0.05 0.20 0.00 -0.24 -1.32 0.00 0.00 176.35 174.94 2j41 n SER 12 N 3.35 0.00 0.00 3.68 2.88 -0.33 -2.08 113.62 121.12 2j41 n SER 12 Ca -0.17 -0.99 0.00 0.00 -1.33 0.00 0.00 58.87 56.38 2j41 n SER 12 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 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 2.68 3.71 0.46 0.00 -1.26 0.04 105.19 110.82 2j41 n GLY 13 Ca 0.00 -1.15 -0.35 0.00 0.00 0.00 0.00 46.02 44.52 2j41 n GLY 13 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2j41 s PRO 14 N -2.07 2.12 0.28 1.61 0.02 -1.26 -4.47 135.00 131.24 2j41 s PRO 14 Ca 0.00 1.94 -0.30 0.00 0.02 0.00 0.00 61.00 62.66 2j41 s PRO 14 Cb 0.00 -1.81 -0.13 0.00 0.02 0.00 0.00 34.50 32.58 2j41 s PRO 14 CO 0.00 -1.89 1.37 0.45 -0.33 0.00 0.00 177.00 176.60 2j41 n SER 15 N -2.54 2.80 0.00 2.53 2.88 -1.26 -2.05 113.62 115.97 2j41 n SER 15 Ca 0.15 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.86 2j41 n SER 15 Cb 0.49 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 2j41 n SER 15 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2j41 n GLY 16 N 1.62 0.73 0.24 0.46 0.00 -1.26 -4.90 105.19 102.07 2j41 n GLY 16 Ca 0.09 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.25 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 0.00 0.00 1.61 3.04 -1.76 -3.47 116.25 115.67 2j41 h VAL 17 Ca 0.00 -0.82 0.00 0.00 -1.01 0.00 0.00 66.70 64.87 2j41 h VAL 17 Cb 0.00 1.81 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 2j41 h VAL 17 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.17 2j41 n GLY 18 N 0.69 1.86 0.28 3.17 0.00 -1.26 -4.87 105.19 105.06 2j41 n GLY 18 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 2j41 n GLY 18 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2j41 h LYS 19 N 0.00 0.68 -0.39 1.61 2.10 -1.91 -1.76 116.57 116.90 2j41 h LYS 19 Ca 0.00 -0.16 -0.01 0.00 -2.00 0.00 0.00 60.65 58.48 2j41 h LYS 19 Cb 0.00 -0.09 -0.02 0.00 -0.90 0.00 0.00 32.23 31.22 2j41 h LYS 19 CO 0.00 0.68 0.21 0.78 -2.00 0.00 0.00 179.45 179.12 2j41 h GLY 20 N 0.92 0.59 0.98 0.07 0.00 -1.99 0.50 103.07 104.14 2j41 h GLY 20 Ca 0.14 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 2j41 h GLY 20 CO 0.01 0.26 0.14 -0.84 0.00 0.00 0.00 176.54 176.11 2j41 h THR 21 N 0.50 1.24 -0.39 4.70 2.02 -1.92 -0.87 112.91 118.18 2j41 h THR 21 Ca 0.14 -0.81 -0.06 0.00 0.77 0.00 0.00 66.41 66.44 2j41 h THR 21 Cb 0.07 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 2j41 h THR 21 CO -0.02 0.30 0.02 0.58 0.37 0.00 0.00 175.52 176.76 2j41 h VAL 22 N 0.70 1.26 -0.73 3.16 2.07 -1.24 -2.10 116.25 119.36 2j41 h VAL 22 Ca 0.16 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.73 2j41 h VAL 22 Cb 0.30 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2j41 h VAL 22 CO -0.00 0.33 0.47 -0.09 0.02 0.00 0.00 177.57 178.29 2j41 h ARG 23 N 0.52 0.90 -0.24 1.57 2.43 -0.73 -0.55 114.38 118.28 2j41 h ARG 23 Ca 0.11 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2j41 h ARG 23 Cb 0.45 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2j41 h ARG 23 CO 0.02 0.59 0.15 -0.22 -1.51 0.00 0.00 179.97 179.00 2j41 h LYS 24 N 0.92 0.31 -0.59 0.20 3.64 -1.02 -1.18 116.57 118.85 2j41 h LYS 24 Ca 0.28 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.66 2j41 h LYS 24 Cb -0.02 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 2j41 h LYS 24 CO -0.09 0.20 0.37 -0.09 -2.27 0.00 0.00 179.45 177.57 2j41 h ARG 25 N 0.32 0.72 -0.39 1.90 9.65 -1.09 -1.27 114.38 124.22 2j41 h ARG 25 Ca 0.09 -0.04 0.06 0.00 -1.10 0.00 0.00 59.98 58.98 2j41 h ARG 25 Cb -0.03 -0.16 -0.05 0.00 -1.39 0.00 0.00 29.97 28.34 2j41 h ARG 25 CO -0.03 0.48 0.09 0.82 2.80 0.00 0.00 179.97 184.13 2j41 h ILE 26 N 0.74 0.82 0.00 1.20 2.04 -0.80 -2.09 117.51 119.42 2j41 h ILE 26 Ca 0.23 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 66.01 2j41 h ILE 26 Cb -0.02 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2j41 h ILE 26 CO -0.08 0.04 0.00 -0.26 0.00 0.00 0.00 178.15 177.85 2j41 h PHE 27 N 0.22 0.00 0.00 1.37 -1.00 -0.87 -2.47 116.94 114.18 2j41 h PHE 27 Ca 0.18 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.91 2j41 h PHE 27 Cb 0.21 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.76 2j41 h PHE 27 CO -0.19 0.00 -0.25 0.93 -1.61 0.00 0.00 178.31 177.19 2j41 h GLU 28 N 0.00 0.00 -6.26 1.51 5.08 -0.55 -3.46 114.58 110.90 2j41 h GLU 28 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 2j41 h GLU 28 Cb 0.52 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2j41 h GLU 28 CO 0.00 0.25 1.20 0.34 -1.00 0.00 0.00 179.01 179.80 2j41 s ASP 29 N -6.26 6.23 0.16 1.42 -1.08 -0.93 -4.90 116.67 111.30 2j41 s ASP 29 Ca 0.04 1.73 0.23 0.00 -0.52 0.00 0.00 52.55 54.02 2j41 s ASP 29 Cb 0.08 -2.53 0.90 0.00 -1.46 0.00 0.00 42.92 39.91 2j41 s ASP 29 CO 0.68 -1.37 1.71 -0.81 0.52 0.00 0.00 175.17 175.91 2j41 n PRO 30 N 7.86 0.15 0.26 4.34 -0.04 -1.26 -3.04 135.00 143.27 2j41 n PRO 30 Ca 0.21 0.28 0.12 0.00 -0.04 0.00 0.00 63.50 64.07 2j41 n PRO 30 Cb 0.45 -1.74 0.70 0.00 -0.04 0.00 0.00 33.50 32.87 2j41 n PRO 30 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2j41 h SER 31 N 0.00 0.00 -3.01 3.54 4.64 -1.96 -3.45 113.55 113.31 2j41 h SER 31 Ca 0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 2j41 h SER 31 Cb 0.46 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.42 2j41 h SER 31 CO 0.00 0.13 -0.65 0.42 -0.87 0.00 0.00 176.83 175.87 2j41 s THR 32 N -4.14 1.47 -0.18 2.95 -4.23 -1.17 -5.13 115.64 105.21 2j41 s THR 32 Ca -0.02 -2.07 -0.03 0.00 -1.18 0.00 0.00 61.69 58.39 2j41 s THR 32 Cb 0.13 -2.60 0.06 0.00 1.34 0.00 0.00 72.50 71.43 2j41 s THR 32 CO 0.59 -0.18 0.05 -0.55 -0.54 0.00 0.00 174.62 173.99 2j41 s SER 33 N -3.47 2.66 0.16 3.99 0.15 -1.26 -4.89 113.70 111.05 2j41 s SER 33 Ca 0.32 -0.72 0.10 0.00 0.70 0.00 0.00 55.95 56.36 2j41 s SER 33 Cb 0.06 -0.48 -0.04 0.00 -1.71 0.00 0.00 66.02 63.85 2j41 s SER 33 CO 0.13 -0.31 -0.20 -0.31 1.20 0.00 0.00 173.24 173.75 2j41 s TYR 34 N 1.95 2.44 -0.05 3.44 2.02 -1.26 -4.43 117.35 121.45 2j41 s TYR 34 Ca 0.00 -0.31 -0.02 0.00 -0.37 0.00 0.00 57.07 56.38 2j41 s TYR 34 Cb -0.16 -1.24 -0.04 0.00 -0.40 0.00 0.00 41.96 40.12 2j41 s TYR 34 CO -0.08 0.45 0.05 0.15 -1.57 0.00 0.00 175.55 174.54 2j41 s LYS 35 N -2.47 3.04 -0.08 -0.62 -0.14 0.05 -4.97 119.74 114.56 2j41 s LYS 35 Ca 0.20 -0.43 -0.02 0.00 -1.36 0.00 0.00 55.97 54.36 2j41 s LYS 35 Cb -0.09 -2.85 -0.03 0.00 -1.68 0.00 0.00 37.83 33.17 2j41 s LYS 35 CO 0.10 0.68 0.01 1.52 -0.76 0.00 0.00 175.35 176.90 2j41 s TYR 36 N -1.04 3.18 -0.10 3.18 1.13 -1.26 -0.99 117.35 121.44 2j41 s TYR 36 Ca 0.18 0.21 -0.24 0.00 -1.41 0.00 0.00 57.07 55.80 2j41 s TYR 36 Cb -0.12 -1.79 -0.03 0.00 -1.10 0.00 0.00 41.96 38.92 2j41 s TYR 36 CO 0.08 0.48 0.77 0.45 -2.51 0.00 0.00 175.55 174.82 2j41 s SER 37 N -0.92 6.99 -0.23 -0.18 0.15 -1.26 -5.01 113.70 113.24 2j41 s SER 37 Ca 0.14 1.21 -0.26 0.00 0.70 0.00 0.00 55.95 57.74 2j41 s SER 37 Cb -0.11 -2.44 -0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2j41 s SER 37 CO 0.03 -0.23 0.87 -0.63 1.20 0.00 0.00 173.24 174.48 2j41 s ILE 38 N 1.33 4.81 0.66 6.45 1.01 -1.26 -4.99 121.20 129.21 2j41 s ILE 38 Ca 0.39 1.67 -0.11 0.00 0.00 0.00 0.00 60.65 62.60 2j41 s ILE 38 Cb -0.18 -4.16 -0.01 0.00 0.01 0.00 0.00 42.46 38.12 2j41 s ILE 38 CO 0.17 -0.08 1.05 -0.44 0.00 0.00 0.00 174.94 175.63 2j41 s SER 39 N 1.29 5.74 0.12 3.58 0.01 -1.26 -4.65 113.70 118.52 2j41 s SER 39 Ca 0.37 1.57 -0.03 0.00 1.31 0.00 0.00 55.95 59.17 2j41 s SER 39 Cb -0.15 -2.49 -0.05 0.00 0.21 0.00 0.00 66.02 63.54 2j41 s SER 39 CO 0.08 -1.20 0.32 -0.04 0.41 0.00 0.00 173.24 172.81 2j41 s MET 40 N -4.97 3.55 0.08 12.44 -1.94 -0.13 -1.16 119.30 127.17 2j41 s MET 40 Ca 0.57 -0.22 -0.10 0.00 -1.71 0.00 0.00 55.69 54.24 2j41 s MET 40 Cb -0.13 -2.91 0.01 0.00 2.01 0.00 0.00 34.83 33.81 2j41 s MET 40 CO 0.52 0.51 0.22 -0.08 -0.01 0.00 0.00 175.02 176.19 2j41 s THR 41 N -1.62 0.12 -1.76 2.05 -1.32 -0.59 -1.26 115.64 111.27 2j41 s THR 41 Ca 0.39 -1.02 0.16 0.00 -1.21 0.00 0.00 61.69 60.00 2j41 s THR 41 Cb -0.12 -1.21 0.23 0.00 -1.51 0.00 0.00 72.50 69.88 2j41 s THR 41 CO 0.26 -0.56 1.13 0.35 -2.21 0.00 0.00 174.62 173.58 2j41 n THR 42 N 0.10 0.34 -2.09 5.08 -2.24 -0.84 -0.63 114.28 114.00 2j41 n THR 42 Ca -0.16 -0.67 -0.34 0.00 -2.27 0.00 0.00 64.05 60.61 2j41 n THR 42 Cb 0.62 1.05 0.02 0.00 -2.10 0.00 0.00 70.33 69.91 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 -1.21 3.19 0.34 -0.78 1.70 -1.26 -4.78 118.95 116.15 2j41 s ARG 43 Ca 0.23 1.50 -0.29 0.00 -0.47 0.00 0.00 55.73 56.71 2j41 s ARG 43 Cb 0.15 -1.99 -0.11 0.00 -0.57 0.00 0.00 34.95 32.42 2j41 s ARG 43 CO 0.21 -0.96 1.48 1.14 -1.08 0.00 0.00 175.30 176.09 2j41 s GLN 44 N -3.61 4.16 0.24 3.89 -2.07 -1.26 -4.86 119.66 116.16 2j41 s GLN 44 Ca 0.70 2.51 -0.30 0.00 -1.82 0.00 0.00 55.36 56.45 2j41 s GLN 44 Cb -0.22 -3.01 -0.09 0.00 -1.09 0.00 0.00 33.01 28.60 2j41 s GLN 44 CO 0.32 -0.50 1.27 1.41 -1.32 0.00 0.00 175.29 176.47 2j41 s MET 45 N -1.56 4.42 0.27 9.60 -2.45 -1.26 -5.03 119.30 123.29 2j41 s MET 45 Ca 0.55 2.05 0.06 0.00 -1.25 0.00 0.00 55.69 57.10 2j41 s MET 45 Cb -0.46 -3.16 -0.02 0.00 1.25 0.00 0.00 34.83 32.44 2j41 s MET 45 CO 0.57 -0.16 0.38 1.03 1.05 0.00 0.00 175.02 177.89 2j41 s ARG 46 N -0.74 3.30 -0.12 4.11 0.52 -1.26 -5.03 118.95 119.72 2j41 s ARG 46 Ca 0.53 -0.87 -0.40 0.00 -0.52 0.00 0.00 55.73 54.47 2j41 s ARG 46 Cb -0.37 -2.84 -0.18 0.00 0.52 0.00 0.00 34.95 32.08 2j41 s ARG 46 CO 0.42 0.31 1.38 -1.91 0.02 0.00 0.00 175.30 175.52 2j41 n GLU 47 N -1.47 0.56 -0.38 3.54 4.07 -1.26 -1.78 120.64 123.92 2j41 n GLU 47 Ca -0.06 0.20 0.00 0.00 -0.06 0.00 0.00 57.16 57.24 2j41 n GLU 47 Cb 0.57 -1.78 0.00 0.00 -0.06 0.00 0.00 31.44 30.17 2j41 n GLU 47 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2j41 n GLY 48 N 2.80 1.24 3.88 8.31 0.00 -1.26 -5.04 105.19 115.12 2j41 n GLY 48 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.37 3.74 -0.07 1.61 2.02 -0.73 -5.08 118.70 119.83 2j41 s GLU 49 Ca 0.00 0.33 0.02 0.00 0.02 0.00 0.00 54.97 55.34 2j41 s GLU 49 Cb 0.00 -2.47 0.01 0.00 0.10 0.00 0.00 34.13 31.77 2j41 s GLU 49 CO 0.00 0.05 -0.11 0.08 0.02 0.00 0.00 175.26 175.30 2j41 s VAL 50 N -2.26 1.06 0.12 2.63 1.01 -1.26 -4.91 120.40 116.79 2j41 s VAL 50 Ca 0.49 -0.43 -0.31 0.00 0.00 0.00 0.00 61.98 61.73 2j41 s VAL 50 Cb -0.10 -0.99 -0.09 0.00 0.00 0.00 0.00 36.38 35.20 2j41 s VAL 50 CO 0.30 0.34 1.61 -0.62 0.00 0.00 0.00 175.10 176.74 2j41 s ASP 51 N 0.76 6.59 0.00 3.32 2.15 -1.26 -1.60 116.67 126.63 2j41 s ASP 51 Ca -0.13 2.56 0.00 0.00 0.43 0.00 0.00 52.55 55.41 2j41 s ASP 51 Cb -0.15 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 2j41 s ASP 51 CO 0.03 -0.86 0.00 0.61 -0.17 0.00 0.00 175.17 174.78 2j41 n GLY 52 N 3.88 0.79 0.78 2.66 0.00 0.84 -4.89 105.19 109.25 2j41 n GLY 52 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.09 0.00 -0.07 1.61 0.31 -0.63 -4.87 118.33 112.59 2j41 n VAL 53 Ca 0.00 0.08 -0.14 0.00 -0.01 0.00 0.00 64.34 64.27 2j41 n VAL 53 Cb 0.00 -1.06 -0.06 0.00 -0.91 0.00 0.00 33.84 31.81 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 0.00 0.67 -5.07 4.52 3.32 -1.72 -3.47 116.42 114.68 2j41 h ASP 54 Ca 0.00 -0.52 -0.04 0.00 0.02 0.00 0.00 57.03 56.49 2j41 h ASP 54 Cb 0.00 -0.19 -0.12 0.00 0.22 0.00 0.00 39.33 39.23 2j41 h ASP 54 CO 0.00 1.06 -0.02 -0.31 -1.72 0.00 0.00 179.24 178.25 2j41 s TYR 55 N -4.16 -0.23 -0.33 4.55 2.02 -1.25 -4.62 117.35 113.32 2j41 s TYR 55 Ca -0.13 -0.07 -0.23 0.00 -0.37 0.00 0.00 57.07 56.28 2j41 s TYR 55 Cb 0.07 0.32 0.00 0.00 -0.40 0.00 0.00 41.96 41.95 2j41 s TYR 55 CO 0.82 -0.75 0.75 -0.06 -1.57 0.00 0.00 175.55 174.74 2j41 s PHE 56 N -3.81 3.17 -0.22 2.71 0.08 -0.31 -0.12 117.98 119.49 2j41 s PHE 56 Ca 0.04 0.65 -0.17 0.00 0.12 0.00 0.00 56.93 57.57 2j41 s PHE 56 Cb 0.01 -3.24 -0.03 0.00 -0.57 0.00 0.00 43.02 39.19 2j41 s PHE 56 CO -0.11 -0.61 0.45 -0.06 -0.10 0.00 0.00 175.22 174.79 2j41 s PHE 57 N 2.93 3.34 0.18 0.36 0.08 -1.26 -1.54 117.98 122.06 2j41 s PHE 57 Ca 0.30 0.65 0.08 0.00 0.12 0.00 0.00 56.93 58.07 2j41 s PHE 57 Cb -0.14 -2.61 -0.04 0.00 -0.57 0.00 0.00 43.02 39.65 2j41 s PHE 57 CO 0.14 -0.11 -0.15 0.15 -0.10 0.00 0.00 175.22 175.14 2j41 s LYS 58 N 1.68 1.25 0.60 0.44 -0.14 0.20 -4.97 119.74 118.81 2j41 s LYS 58 Ca 0.21 -1.47 -0.17 0.00 -1.36 0.00 0.00 55.97 53.17 2j41 s LYS 58 Cb -0.15 -1.13 -0.03 0.00 -1.68 0.00 0.00 37.83 34.83 2j41 s LYS 58 CO 0.09 0.21 1.13 0.99 -0.76 0.00 0.00 175.35 177.00 2j41 s THR 59 N -2.55 3.14 0.33 2.17 2.01 -1.26 -3.99 115.64 115.48 2j41 s THR 59 Ca 0.18 0.63 0.01 0.00 0.31 0.00 0.00 61.69 62.81 2j41 s THR 59 Cb -0.03 -3.18 0.25 0.00 0.01 0.00 0.00 72.50 69.54 2j41 s THR 59 CO 0.06 -0.23 1.97 -0.09 -0.69 0.00 0.00 174.62 175.64 2j41 h ARG 60 N 0.64 0.89 -0.74 4.92 2.43 -1.95 -1.50 114.38 119.07 2j41 h ARG 60 Ca -0.49 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 58.56 2j41 h ARG 60 Cb 1.26 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.59 2j41 h ARG 60 CO 0.55 0.62 0.26 -0.44 -1.51 0.00 0.00 179.97 179.46 2j41 h ASP 61 N 0.91 1.05 -0.37 -3.80 3.32 -1.99 -0.90 116.42 114.64 2j41 h ASP 61 Ca 0.24 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 2j41 h ASP 61 Cb -0.05 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 2j41 h ASP 61 CO -0.05 0.96 0.09 0.00 -1.72 0.00 0.00 179.24 178.52 2j41 h ALA 62 N 1.13 0.49 -0.55 3.45 0.00 -1.82 -1.26 119.26 120.70 2j41 h ALA 62 Ca 0.24 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2j41 h ALA 62 Cb 0.26 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2j41 h ALA 62 CO -0.01 0.16 0.29 0.35 0.00 0.00 0.00 179.25 180.04 2j41 h PHE 63 N 0.45 0.53 -0.24 0.00 3.57 -1.11 -0.22 116.94 119.93 2j41 h PHE 63 Ca 0.12 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.53 2j41 h PHE 63 Cb 0.30 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2j41 h PHE 63 CO 0.02 0.26 -0.32 0.93 -2.23 0.00 0.00 178.31 176.97 2j41 h GLU 64 N 0.56 0.50 -0.88 1.11 5.08 -1.02 -0.41 114.58 119.52 2j41 h GLU 64 Ca 0.24 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2j41 h GLU 64 Cb 0.14 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 2j41 h GLU 64 CO -0.16 0.76 0.57 0.00 -1.00 0.00 0.00 179.01 179.18 2j41 h ALA 65 N 1.23 1.12 -0.56 3.43 0.00 -0.87 -1.12 119.26 122.48 2j41 h ALA 65 Ca 0.05 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2j41 h ALA 65 Cb 0.77 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2j41 h ALA 65 CO 0.06 0.54 -0.08 -0.07 0.00 0.00 0.00 179.25 179.70 2j41 h LEU 66 N 1.20 1.04 -0.09 0.00 3.38 -0.36 -1.76 115.31 118.71 2j41 h LEU 66 Ca 0.32 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2j41 h LEU 66 Cb -0.11 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.33 2j41 h LEU 66 CO -0.07 1.13 -0.08 0.40 0.09 0.00 0.00 178.44 179.92 2j41 h ILE 67 N 0.93 0.78 -0.41 1.22 2.04 -0.96 -0.17 117.51 120.93 2j41 h ILE 67 Ca 0.15 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.05 2j41 h ILE 67 Cb 0.65 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 2j41 h ILE 67 CO 0.04 0.00 0.27 0.50 0.00 0.00 0.00 178.15 178.97 2j41 h LYS 68 N -0.09 0.39 -0.51 2.37 3.64 -0.99 -0.78 116.57 120.60 2j41 h LYS 68 Ca 0.06 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2j41 h LYS 68 Cb 0.18 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2j41 h LYS 68 CO -0.15 0.26 0.00 -3.47 -2.27 0.00 0.00 179.45 173.82 2j41 n ASP 69 N -4.48 2.72 -3.69 4.20 2.03 -0.68 -4.93 116.55 111.72 2j41 n ASP 69 Ca 0.04 -2.11 -0.23 0.00 0.52 0.00 0.00 54.79 53.01 2j41 n ASP 69 Cb 0.18 -0.36 0.05 0.00 -0.72 0.00 0.00 41.12 40.27 2j41 n ASP 69 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2j41 n ASP 70 N 0.75 -3.38 -1.31 1.67 8.00 -0.30 -4.91 116.55 117.08 2j41 n ASP 70 Ca 0.16 -0.72 0.12 0.00 0.71 0.00 0.00 54.79 55.06 2j41 n ASP 70 Cb 0.47 -4.41 0.29 0.00 -0.02 0.00 0.00 41.12 37.45 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 -4.51 2.65 -5.04 -1.24 1.13 -0.12 -4.89 117.38 105.37 2j41 n GLN 71 Ca -0.14 -2.55 -0.32 0.00 -1.94 0.00 0.00 57.00 52.04 2j41 n GLN 71 Cb 0.61 -1.56 -0.15 0.00 0.11 0.00 0.00 30.24 29.25 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 -1.16 2.61 0.14 1.08 0.08 -1.26 -1.21 117.98 118.26 2j41 s PHE 72 Ca 0.46 -0.57 -0.14 0.00 0.12 0.00 0.00 56.93 56.81 2j41 s PHE 72 Cb 0.25 -1.67 0.00 0.00 -0.57 0.00 0.00 43.02 41.03 2j41 s PHE 72 CO 0.33 -0.12 1.60 0.82 -0.10 0.00 0.00 175.22 177.75 2j41 h ILE 73 N 4.99 1.26 -2.94 0.64 2.04 -1.25 -3.46 117.51 118.77 2j41 h ILE 73 Ca -0.34 -0.99 -0.08 0.00 1.00 0.00 0.00 64.86 64.45 2j41 h ILE 73 Cb 1.18 1.01 -0.17 0.00 -0.74 0.00 0.00 36.82 38.11 2j41 h ILE 73 CO 0.50 0.34 -0.09 -1.83 0.00 0.00 0.00 178.15 177.08 2j41 s GLU 74 N -5.07 0.92 0.16 2.37 4.04 -1.26 -3.80 118.70 116.05 2j41 s GLU 74 Ca -0.13 -0.30 -0.12 0.00 0.04 0.00 0.00 54.97 54.47 2j41 s GLU 74 Cb 0.11 0.41 0.01 0.00 0.02 0.00 0.00 34.13 34.68 2j41 s GLU 74 CO 0.80 -0.31 0.34 1.52 -1.84 0.00 0.00 175.26 175.77 2j41 s TYR 75 N -2.29 0.18 0.12 4.83 -0.85 -1.26 -1.54 117.35 116.54 2j41 s TYR 75 Ca -0.06 -0.54 -0.16 0.00 -0.52 0.00 0.00 57.07 55.79 2j41 s TYR 75 Cb -0.01 0.08 0.03 0.00 0.38 0.00 0.00 41.96 42.44 2j41 s TYR 75 CO -0.01 -0.74 0.38 0.00 -1.52 0.00 0.00 175.55 173.67 2j41 s ALA 76 N -3.91 -0.88 -0.15 9.51 0.00 -0.08 -4.99 121.76 121.27 2j41 s ALA 76 Ca 0.12 -0.08 -0.00 0.00 0.00 0.00 0.00 51.96 52.00 2j41 s ALA 76 Cb 0.02 0.66 -0.01 0.00 0.00 0.00 0.00 23.12 23.79 2j41 s ALA 76 CO -0.04 -0.62 -0.13 -2.00 0.00 0.00 0.00 175.76 172.97 2j41 s GLU 77 N -3.75 3.33 -0.09 0.00 2.12 -1.26 -0.78 118.70 118.28 2j41 s GLU 77 Ca 0.03 -0.70 0.01 0.00 0.36 0.00 0.00 54.97 54.67 2j41 s GLU 77 Cb 0.02 -2.67 0.02 0.00 0.26 0.00 0.00 34.13 31.76 2j41 s GLU 77 CO -0.12 0.11 -0.10 0.71 -0.54 0.00 0.00 175.26 175.33 2j41 s TYR 78 N 0.60 1.45 -1.56 5.30 2.02 0.95 -4.81 117.35 121.29 2j41 s TYR 78 Ca -0.08 -0.63 -0.03 0.00 -0.37 0.00 0.00 57.07 55.97 2j41 s TYR 78 Cb -0.16 -1.14 0.03 0.00 -0.40 0.00 0.00 41.96 40.30 2j41 s TYR 78 CO 0.03 -0.39 0.15 0.28 -1.57 0.00 0.00 175.55 174.05 2j41 n VAL 79 N 4.37 -1.26 -0.60 0.71 0.31 -1.26 -1.35 118.33 119.25 2j41 n VAL 79 Ca -0.18 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.71 2j41 n VAL 79 Cb 0.51 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.18 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 -2.31 1.23 3.41 2.92 0.00 -1.26 -5.02 105.19 104.16 2j41 n GLY 80 Ca -0.27 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.13 3.93 0.31 1.61 0.02 -0.46 -5.00 114.94 112.22 2j41 s ASN 81 Ca 0.00 -0.29 -0.16 0.00 -1.02 0.00 0.00 52.86 51.40 2j41 s ASN 81 Cb 0.00 -1.21 -0.09 0.00 0.02 0.00 0.00 41.25 39.97 2j41 s ASN 81 CO 0.00 0.25 0.73 -0.31 0.02 0.00 0.00 177.10 177.80 2j41 s TYR 82 N -0.17 3.41 -0.02 2.20 2.02 -1.26 -0.04 117.35 123.49 2j41 s TYR 82 Ca -0.01 1.24 -0.01 0.00 -0.37 0.00 0.00 57.07 57.92 2j41 s TYR 82 Cb -0.13 -2.55 0.01 0.00 -0.40 0.00 0.00 41.96 38.89 2j41 s TYR 82 CO 0.03 0.13 0.04 0.71 -1.57 0.00 0.00 175.55 174.89 2j41 s TYR 83 N -1.92 -0.04 0.11 2.71 2.02 0.04 -2.00 117.35 118.28 2j41 s TYR 83 Ca 0.53 0.13 -0.25 0.00 -0.37 0.00 0.00 57.07 57.10 2j41 s TYR 83 Cb -0.11 -0.03 0.08 0.00 -0.40 0.00 0.00 41.96 41.49 2j41 s TYR 83 CO 0.18 -0.04 0.80 0.20 -1.57 0.00 0.00 175.55 175.11 2j41 s GLY 84 N 0.27 -0.42 -0.44 0.71 0.00 -0.39 -0.90 107.32 106.15 2j41 s GLY 84 Ca -0.02 0.53 -0.15 0.00 0.00 0.00 0.00 44.72 45.08 2j41 s GLY 84 CO -0.01 0.17 0.34 -1.59 0.00 0.00 0.00 173.10 172.01 2j41 s THR 85 N -3.43 5.25 0.31 0.90 2.01 -0.59 -0.96 115.64 119.13 2j41 s THR 85 Ca 0.06 -0.83 -0.29 0.00 0.31 0.00 0.00 61.69 60.94 2j41 s THR 85 Cb -0.02 -4.01 -0.12 0.00 0.01 0.00 0.00 72.50 68.36 2j41 s THR 85 CO -0.06 -0.42 1.36 -2.65 -0.69 0.00 0.00 174.62 172.16 2j41 n PRO 86 N 5.18 2.19 -0.04 4.92 -0.02 -1.26 -0.82 135.00 145.15 2j41 n PRO 86 Ca -0.12 0.77 -0.16 0.00 -2.02 0.00 0.00 63.50 61.98 2j41 n PRO 86 Cb 0.46 -2.40 -0.08 0.00 -0.02 0.00 0.00 33.50 31.46 2j41 n PRO 86 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2j41 h VAL 87 N 2.78 1.34 -0.43 -1.45 -1.51 -1.49 -3.38 116.25 112.11 2j41 h VAL 87 Ca -0.46 -1.79 -0.02 0.00 -1.23 0.00 0.00 66.70 63.20 2j41 h VAL 87 Cb 1.27 2.06 -0.02 0.00 -2.13 0.00 0.00 31.29 32.48 2j41 h VAL 87 CO 0.68 0.55 0.19 -0.61 -1.23 0.00 0.00 177.57 177.14 2j41 h GLN 88 N 0.24 0.63 -0.69 5.19 5.75 -1.92 -1.82 115.11 122.49 2j41 h GLN 88 Ca -0.02 -0.10 0.05 0.00 -0.15 0.00 0.00 58.65 58.42 2j41 h GLN 88 Cb 1.15 -0.11 -0.05 0.00 1.07 0.00 0.00 27.48 29.54 2j41 h GLN 88 CO 0.11 0.56 0.41 -0.92 -2.65 0.00 0.00 178.83 176.34 2j41 h TYR 89 N 0.55 0.76 0.00 3.99 3.20 -1.99 -0.94 116.97 122.54 2j41 h TYR 89 Ca 0.15 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 2j41 h TYR 89 Cb 0.15 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.18 2j41 h TYR 89 CO -0.00 0.40 -0.00 0.28 -1.64 0.00 0.00 178.16 177.19 2j41 h VAL 90 N 0.77 1.27 -0.07 1.81 2.07 -1.64 -0.80 116.25 119.67 2j41 h VAL 90 Ca 0.30 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 67.06 2j41 h VAL 90 Cb 0.12 1.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 2j41 h VAL 90 CO -0.15 0.21 -0.28 0.11 0.02 0.00 0.00 177.57 177.47 2j41 h LYS 91 N -0.34 -0.37 -0.87 1.57 1.57 -1.19 -0.29 116.57 116.65 2j41 h LYS 91 Ca -0.00 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2j41 h LYS 91 Cb 0.34 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 2j41 h LYS 91 CO 0.00 -0.25 0.48 -0.44 -0.57 0.00 0.00 179.45 178.67 2j41 h ASP 92 N -0.39 1.08 -0.33 0.86 3.32 -1.14 -1.13 116.42 118.69 2j41 h ASP 92 Ca 0.08 -0.10 -0.17 0.00 0.02 0.00 0.00 57.03 56.86 2j41 h ASP 92 Cb 0.51 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 2j41 h ASP 92 CO -0.29 0.86 -0.47 0.74 -1.72 0.00 0.00 179.24 178.37 2j41 h THR 93 N 1.21 1.27 -0.70 0.35 2.02 -0.80 -2.03 112.91 114.23 2j41 h THR 93 Ca 0.31 -1.64 -0.05 0.00 0.77 0.00 0.00 66.41 65.79 2j41 h THR 93 Cb 0.02 1.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 2j41 h THR 93 CO -0.05 0.54 0.25 0.24 0.37 0.00 0.00 175.52 176.87 2j41 h MET 94 N 0.72 1.07 -0.31 6.66 2.86 -0.93 -2.68 114.93 122.32 2j41 h MET 94 Ca 0.04 -0.22 0.04 0.00 -2.06 0.00 0.00 59.70 57.50 2j41 h MET 94 Cb 1.07 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.55 2j41 h MET 94 CO 0.11 0.91 0.21 -0.44 1.06 0.00 0.00 176.91 178.76 2j41 h ASP 95 N 1.02 0.22 0.67 1.22 3.32 -0.93 0.11 116.42 122.05 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 0.26 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2j41 h ASP 95 CO -0.01 0.15 0.00 -0.62 -1.72 0.00 0.00 179.24 177.04 2j41 n GLU 96 N -4.49 0.08 -0.07 3.56 1.02 -0.79 -4.78 120.64 115.17 2j41 n GLU 96 Ca 0.03 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 2j41 n GLU 96 Cb 0.19 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 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 0.21 0.75 3.79 0.62 0.00 0.03 -4.95 105.19 105.64 2j41 n GLY 97 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.07 3.77 0.09 1.61 3.76 -1.07 -3.98 115.29 117.40 2j41 s HIS 98 Ca 0.00 1.30 -0.30 0.00 -0.15 0.00 0.00 55.06 55.90 2j41 s HIS 98 Cb 0.00 -2.58 -0.06 0.00 1.11 0.00 0.00 32.58 31.05 2j41 s HIS 98 CO 0.00 0.48 1.15 -0.51 -0.85 0.00 0.00 174.74 175.01 2j41 s ASP 99 N -0.72 7.16 -0.16 1.40 1.01 -1.26 -3.98 116.67 120.12 2j41 s ASP 99 Ca 0.31 2.01 -0.04 0.00 0.71 0.00 0.00 52.55 55.53 2j41 s ASP 99 Cb -0.19 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.12 2j41 s ASP 99 CO 0.19 -0.38 -0.02 -0.69 0.21 0.00 0.00 175.17 174.48 2j41 s VAL 100 N 0.66 4.06 -0.35 -1.27 1.01 0.11 -0.77 120.40 123.86 2j41 s VAL 100 Ca 0.55 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.24 2j41 s VAL 100 Cb -0.29 -2.79 0.09 0.00 0.00 0.00 0.00 36.38 33.40 2j41 s VAL 100 CO 0.31 0.49 0.08 0.12 0.00 0.00 0.00 175.10 176.10 2j41 s PHE 101 N 0.32 3.60 0.02 5.22 5.36 -0.16 -0.19 117.98 132.15 2j41 s PHE 101 Ca -0.02 -2.59 -0.06 0.00 -0.96 0.00 0.00 56.93 53.29 2j41 s PHE 101 Cb -0.14 -2.83 -0.05 0.00 -0.34 0.00 0.00 43.02 39.66 2j41 s PHE 101 CO 0.02 -0.93 0.28 -0.51 -1.46 0.00 0.00 175.22 172.62 2j41 s LEU 102 N 1.05 4.36 -0.19 6.12 1.43 0.21 -4.44 118.68 127.22 2j41 s LEU 102 Ca 0.06 0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 53.71 2j41 s LEU 102 Cb -0.20 -2.75 0.01 0.00 0.03 0.00 0.00 46.19 43.27 2j41 s LEU 102 CO -0.06 0.23 -0.13 -0.70 0.23 0.00 0.00 176.35 175.92 2j41 s GLU 103 N -1.87 3.17 0.27 1.70 2.12 -1.26 -0.16 118.70 122.67 2j41 s GLU 103 Ca 0.29 -0.74 0.04 0.00 0.36 0.00 0.00 54.97 54.92 2j41 s GLU 103 Cb -0.13 -2.75 -0.06 0.00 0.26 0.00 0.00 34.13 31.45 2j41 s GLU 103 CO 0.17 -0.18 0.01 0.96 -0.54 0.00 0.00 175.26 175.69 2j41 s ILE 104 N 1.32 1.16 0.40 -3.70 -4.36 -0.89 -4.98 121.20 110.15 2j41 s ILE 104 Ca 0.04 -2.04 -0.13 0.00 -0.26 0.00 0.00 60.65 58.27 2j41 s ILE 104 Cb -0.14 -2.53 -0.08 0.00 1.25 0.00 0.00 42.46 40.97 2j41 s ILE 104 CO -0.08 -0.19 0.80 -1.61 0.24 0.00 0.00 174.94 174.10 2j41 s GLU 105 N -3.86 3.89 0.22 0.37 0.41 -1.26 -4.43 118.70 114.03 2j41 s GLU 105 Ca 0.32 0.63 -0.09 0.00 -0.41 0.00 0.00 54.97 55.42 2j41 s GLU 105 Cb 0.06 -2.35 0.34 0.00 -1.78 0.00 0.00 34.13 30.40 2j41 s GLU 105 CO 0.12 -0.02 1.70 0.28 -0.49 0.00 0.00 175.26 176.84 2j41 h VAL 106 N 1.33 0.60 0.00 2.63 2.07 -1.96 -0.74 116.25 120.18 2j41 h VAL 106 Ca -0.47 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2j41 h VAL 106 Cb 1.18 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2j41 h VAL 106 CO 0.64 0.05 0.00 -1.84 0.02 0.00 0.00 177.57 176.43 2j41 n GLU 107 N -5.14 0.18 0.17 1.57 0.28 -1.26 -3.11 120.64 113.33 2j41 n GLU 107 Ca 0.10 0.32 0.13 0.00 -0.16 0.00 0.00 57.16 57.56 2j41 n GLU 107 Cb 0.36 -1.79 0.59 0.00 1.43 0.00 0.00 31.44 32.02 2j41 n GLU 107 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 2j41 h GLY 108 N 3.07 0.00 1.40 -1.84 0.00 -1.51 -3.25 103.07 100.93 2j41 h GLY 108 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2j41 h GLY 108 CO 0.00 0.00 0.38 0.00 0.00 0.00 0.00 176.54 176.92 2j41 h ALA 109 N 2.14 1.53 -0.61 3.60 0.00 -1.72 -2.21 119.26 121.99 2j41 h ALA 109 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2j41 h ALA 109 Cb 0.24 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2j41 h ALA 109 CO 0.00 0.42 0.21 -0.22 0.00 0.00 0.00 179.25 179.66 2j41 h LYS 110 N 0.82 0.94 -0.16 0.00 3.64 -1.85 -0.23 116.57 119.73 2j41 h LYS 110 Ca 0.22 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2j41 h LYS 110 Cb -0.06 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 2j41 h LYS 110 CO -0.04 0.82 0.08 1.96 -2.27 0.00 0.00 179.45 180.00 2j41 h GLN 111 N 0.86 0.22 -0.52 1.90 4.20 -1.65 -2.59 115.11 117.54 2j41 h GLN 111 Ca 0.20 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.88 2j41 h GLN 111 Cb 0.26 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2j41 h GLN 111 CO -0.01 0.24 0.31 0.28 -0.67 0.00 0.00 178.83 178.98 2j41 h VAL 112 N 0.15 1.16 0.00 -0.54 2.07 -1.20 -3.02 116.25 114.87 2j41 h VAL 112 Ca 0.06 -0.37 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 2j41 h VAL 112 Cb 0.09 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2j41 h VAL 112 CO -0.01 0.17 -0.34 -0.09 0.02 0.00 0.00 177.57 177.32 2j41 h ARG 113 N 0.69 0.00 -0.87 1.57 2.43 -0.96 0.39 114.38 117.64 2j41 h ARG 113 Ca 0.19 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2j41 h ARG 113 Cb -0.00 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 2j41 h ARG 113 CO -0.03 0.34 0.57 0.87 -1.51 0.00 0.00 179.97 180.21 2j41 h LYS 114 N 0.00 1.14 0.00 0.20 1.57 -1.33 -2.44 116.57 115.71 2j41 h LYS 114 Ca -0.00 -0.07 -0.30 0.00 -1.87 0.00 0.00 60.65 58.41 2j41 h LYS 114 Cb 0.65 -0.26 -0.05 0.00 0.08 0.00 0.00 32.23 32.65 2j41 h LYS 114 CO 0.04 0.75 -1.86 1.63 -0.57 0.00 0.00 179.45 179.45 2j41 n LYS 115 N -4.48 0.65 -3.50 3.15 5.02 -0.77 -4.55 118.16 113.67 2j41 n LYS 115 Ca 0.09 0.21 -0.27 0.00 -2.02 0.00 0.00 58.31 56.33 2j41 n LYS 115 Cb 0.01 -1.72 -0.09 0.00 -0.02 0.00 0.00 35.03 33.21 2j41 n LYS 115 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2j41 n PHE 116 N -2.95 2.03 0.30 2.13 3.72 0.13 -4.97 117.46 117.85 2j41 n PHE 116 Ca -0.20 -3.95 0.15 0.00 -0.05 0.00 0.00 57.45 53.40 2j41 n PHE 116 Cb 1.06 -0.41 0.93 0.00 -0.94 0.00 0.00 39.48 40.12 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 4.69 0.00 -0.60 -1.08 0.13 -1.66 -2.39 132.00 131.09 2j41 h PRO 117 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2j41 h PRO 117 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2j41 h PRO 117 CO 0.66 0.01 0.00 -0.25 -0.23 0.00 0.00 178.00 178.18 2j41 n ASP 118 N -3.79 3.76 -4.70 1.44 8.00 -1.26 -4.97 116.55 115.03 2j41 n ASP 118 Ca -0.03 -2.08 -0.32 0.00 0.71 0.00 0.00 54.79 53.07 2j41 n ASP 118 Cb 0.09 -0.43 0.14 0.00 -0.02 0.00 0.00 41.12 40.90 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 -1.16 1.74 -0.46 2.24 0.00 -0.90 -4.89 121.76 118.34 2j41 s ALA 119 Ca 0.41 0.66 -0.19 0.00 0.00 0.00 0.00 51.96 52.84 2j41 s ALA 119 Cb 0.23 -3.44 0.03 0.00 0.00 0.00 0.00 23.12 19.94 2j41 s ALA 119 CO 0.26 -2.41 0.58 -1.17 0.00 0.00 0.00 175.76 173.02 2j41 s LEU 120 N -6.10 4.76 -0.39 0.00 2.96 0.28 -5.00 118.68 115.19 2j41 s LEU 120 Ca 0.69 -0.63 -0.13 0.00 -0.22 0.00 0.00 54.13 53.84 2j41 s LEU 120 Cb -0.24 -2.54 0.02 0.00 0.50 0.00 0.00 46.19 43.92 2j41 s LEU 120 CO 0.54 -0.77 0.26 -0.36 -1.32 0.00 0.00 176.35 174.70 2j41 s PHE 121 N 2.57 3.24 -0.21 5.38 0.08 -1.26 -0.16 117.98 127.62 2j41 s PHE 121 Ca 0.17 -0.66 -0.01 0.00 0.12 0.00 0.00 56.93 56.55 2j41 s PHE 121 Cb -0.17 -2.52 0.01 0.00 -0.57 0.00 0.00 43.02 39.78 2j41 s PHE 121 CO 0.15 -0.57 -0.12 0.42 -0.10 0.00 0.00 175.22 175.00 2j41 s ILE 122 N 1.64 2.70 -0.27 0.64 1.01 0.71 -0.14 121.20 127.49 2j41 s ILE 122 Ca 0.04 -0.78 -0.17 0.00 0.00 0.00 0.00 60.65 59.74 2j41 s ILE 122 Cb -0.19 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 2j41 s ILE 122 CO 0.09 0.44 0.47 0.12 0.00 0.00 0.00 174.94 176.06 2j41 s PHE 123 N 1.37 3.26 -0.26 3.97 5.36 -0.24 -1.18 117.98 130.26 2j41 s PHE 123 Ca 0.04 0.55 -0.20 0.00 -0.96 0.00 0.00 56.93 56.36 2j41 s PHE 123 Cb -0.14 -2.68 -0.02 0.00 -0.34 0.00 0.00 43.02 39.84 2j41 s PHE 123 CO -0.08 -0.27 0.63 -1.17 -1.46 0.00 0.00 175.22 172.87 2j41 s LEU 124 N 2.24 4.07 0.06 6.12 2.96 0.11 -0.65 118.68 133.58 2j41 s LEU 124 Ca 0.19 0.69 0.04 0.00 -0.22 0.00 0.00 54.13 54.82 2j41 s LEU 124 Cb -0.16 -2.85 -0.04 0.00 0.50 0.00 0.00 46.19 43.64 2j41 s LEU 124 CO 0.09 -0.38 0.01 0.00 -1.32 0.00 0.00 176.35 174.76 2j41 s ALA 125 N 2.51 3.34 0.63 5.97 0.00 0.23 -4.09 121.76 130.35 2j41 s ALA 125 Ca 0.26 -1.05 -0.15 0.00 0.00 0.00 0.00 51.96 51.01 2j41 s ALA 125 Cb -0.15 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.67 2j41 s ALA 125 CO 0.09 0.70 1.09 -1.25 0.00 0.00 0.00 175.76 176.38 2j41 s PRO 126 N -2.13 3.05 0.92 0.00 0.04 -1.26 -0.51 135.00 135.12 2j41 s PRO 126 Ca 0.25 1.31 -0.11 0.00 0.04 0.00 0.00 61.00 62.49 2j41 s PRO 126 Cb -0.12 -1.99 0.12 0.00 0.04 0.00 0.00 34.50 32.55 2j41 s PRO 126 CO 0.17 -1.04 0.97 -2.30 0.04 0.00 0.00 177.00 174.84 2j41 n PRO 127 N -2.22 -0.40 -4.33 0.56 -0.02 -1.26 -4.79 135.00 122.53 2j41 n PRO 127 Ca 0.10 -0.06 -0.25 0.00 -2.02 0.00 0.00 63.50 61.27 2j41 n PRO 127 Cb 0.52 -2.25 -0.12 0.00 -0.02 0.00 0.00 33.50 31.63 2j41 n PRO 127 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2j41 s SER 128 N -2.47 2.81 0.00 2.55 0.15 -1.26 -5.12 113.70 110.37 2j41 s SER 128 Ca 0.65 -0.74 0.00 0.00 0.70 0.00 0.00 55.95 56.56 2j41 s SER 128 Cb -0.23 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 63.91 2j41 s SER 128 CO 0.60 0.08 0.00 1.17 1.20 0.00 0.00 173.24 176.29 2j41 n LYS 156 N 0.88 1.39 0.27 5.44 4.81 -1.26 -5.27 118.16 124.42 2j41 n LYS 156 Ca -0.18 0.00 0.18 0.00 -0.87 0.00 0.00 58.31 57.44 2j41 n LYS 156 Cb 0.54 -0.93 0.96 0.00 0.02 0.00 0.00 35.03 35.62 2j41 n LYS 156 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 2j41 h GLU 157 N 0.00 0.00 0.00 1.64 9.09 -2.08 -1.36 114.58 121.87 2j41 h GLU 157 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2j41 h GLU 157 Cb 0.85 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.95 2j41 h GLU 157 CO 0.00 0.00 0.00 0.28 0.05 0.00 0.00 179.01 179.34 2j41 n VAL 158 N -2.77 0.00 0.25 -1.06 0.31 -1.26 -3.74 118.33 110.07 2j41 n VAL 158 Ca -0.02 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.34 2j41 n VAL 158 Cb 0.07 -0.50 0.14 0.00 -0.91 0.00 0.00 33.84 32.64 2j41 n VAL 158 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2j41 n GLU 159 N -0.60 0.05 0.00 5.55 2.13 -0.51 -2.41 120.64 124.84 2j41 n GLU 159 Ca 0.01 0.30 0.15 0.00 0.66 0.00 0.00 57.16 58.28 2j41 n GLU 159 Cb 0.00 -1.50 0.82 0.00 0.27 0.00 0.00 31.44 31.04 2j41 n GLU 159 CO 0.00 0.00 0.00 -0.12 -0.41 0.00 0.00 177.13 176.60 2j41 n MET 160 N -1.38 1.00 0.34 5.31 1.56 -1.24 -3.68 117.12 119.04 2j41 n MET 160 Ca 0.02 -0.18 0.23 0.00 -0.27 0.00 0.00 57.70 57.50 2j41 n MET 160 Cb 0.06 -1.50 1.22 0.00 2.15 0.00 0.00 33.22 35.15 2j41 n MET 160 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2j41 h MET 161 N 0.44 0.00 0.00 2.12 -0.00 -1.83 -2.56 114.93 113.10 2j41 h MET 161 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2j41 h MET 161 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.75 2j41 h MET 161 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.91 177.18 2j41 n ASN 162 N -3.08 0.47 -0.02 -0.10 0.23 -1.24 -0.47 115.26 111.05 2j41 n ASN 162 Ca -0.03 0.68 0.14 0.00 -0.53 0.00 0.00 54.58 54.84 2j41 n ASN 162 Cb 0.07 -0.76 0.54 0.00 -2.08 0.00 0.00 39.78 37.56 2j41 n ASN 162 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2j41 n LEU 163 N -2.10 0.19 -4.65 -4.53 4.77 -0.96 -4.94 117.00 104.78 2j41 n LEU 163 Ca -0.00 0.29 -0.23 0.00 -0.03 0.00 0.00 56.01 56.04 2j41 n LEU 163 Cb 0.09 -0.38 -0.07 0.00 -2.33 0.00 0.00 43.42 40.73 2j41 n LEU 163 CO 0.11 0.04 -0.32 -0.31 -1.33 0.00 0.00 177.39 175.59 2j41 s TYR 164 N -2.89 2.67 -0.08 -1.77 2.02 0.38 -4.84 117.35 112.85 2j41 s TYR 164 Ca 0.17 -0.25 -0.02 0.00 -0.37 0.00 0.00 57.07 56.59 2j41 s TYR 164 Cb 0.19 -1.25 -0.26 0.00 -0.40 0.00 0.00 41.96 40.24 2j41 s TYR 164 CO 0.56 0.59 0.53 -0.44 -1.57 0.00 0.00 175.55 175.22 2j41 h ASP 165 N 1.86 0.34 -4.74 2.29 3.32 -0.81 -3.49 116.42 115.20 2j41 h ASP 165 Ca -0.44 -0.69 -0.27 0.00 0.02 0.00 0.00 57.03 55.65 2j41 h ASP 165 Cb 1.25 -0.11 -0.20 0.00 0.22 0.00 0.00 39.33 40.49 2j41 h ASP 165 CO 0.61 1.61 -0.73 -0.31 -1.72 0.00 0.00 179.24 178.70 2j41 s TYR 166 N -2.58 0.71 -0.12 4.55 2.02 -0.76 -5.02 117.35 116.15 2j41 s TYR 166 Ca -0.16 -0.56 0.01 0.00 -0.37 0.00 0.00 57.07 55.99 2j41 s TYR 166 Cb 0.07 -0.42 0.02 0.00 -0.40 0.00 0.00 41.96 41.22 2j41 s TYR 166 CO 0.80 -0.09 -0.14 0.08 -1.57 0.00 0.00 175.55 174.63 2j41 s VAL 167 N -1.70 1.44 -0.13 0.71 1.01 -1.26 -1.07 120.40 119.39 2j41 s VAL 167 Ca -0.07 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.35 2j41 s VAL 167 Cb -0.08 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 34.97 2j41 s VAL 167 CO -0.00 0.43 -0.21 -0.69 0.00 0.00 0.00 175.10 174.63 2j41 s VAL 168 N 1.25 1.96 -0.08 2.92 1.01 0.17 -4.98 120.40 122.65 2j41 s VAL 168 Ca -0.01 -0.92 -0.28 0.00 0.00 0.00 0.00 61.98 60.76 2j41 s VAL 168 Cb -0.14 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 2j41 s VAL 168 CO -0.05 0.53 0.94 -0.69 0.00 0.00 0.00 175.10 175.83 2j41 s VAL 169 N 0.83 4.85 -1.33 2.92 1.01 -1.26 -0.60 120.40 126.81 2j41 s VAL 169 Ca -0.07 1.93 -0.14 0.00 0.00 0.00 0.00 61.98 63.70 2j41 s VAL 169 Cb -0.15 -4.26 0.10 0.00 0.00 0.00 0.00 36.38 32.07 2j41 s VAL 169 CO -0.02 0.07 1.88 -3.20 0.00 0.00 0.00 175.10 173.84 2j41 n ASN 170 N 4.63 4.69 -0.05 3.32 5.15 0.33 -4.46 115.26 128.87 2j41 n ASN 170 Ca 0.06 -2.96 -0.14 0.00 -0.60 0.00 0.00 54.58 50.95 2j41 n ASN 170 Cb 0.50 -1.62 -0.12 0.00 -0.53 0.00 0.00 39.78 38.01 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 6.49 0.05 -4.13 1.20 3.04 -1.93 -3.37 116.42 117.76 2j41 h ASP 171 Ca 0.45 -0.85 -0.23 0.00 -3.24 0.00 0.00 57.03 53.16 2j41 h ASP 171 Cb 0.73 -0.02 -0.26 0.00 -1.04 0.00 0.00 39.33 38.75 2j41 h ASP 171 CO 1.61 0.90 -0.72 -1.61 -2.04 0.00 0.00 179.24 177.37 2j41 s GLU 172 N -2.81 0.17 0.23 4.15 2.02 -1.26 -5.02 118.70 116.18 2j41 s GLU 172 Ca -0.18 -0.23 -0.07 0.00 0.02 0.00 0.00 54.97 54.52 2j41 s GLU 172 Cb -0.01 -0.05 0.30 0.00 0.10 0.00 0.00 34.13 34.46 2j41 s GLU 172 CO 0.70 0.01 1.83 0.28 0.02 0.00 0.00 175.26 178.09 2j41 h VAL 173 N 4.97 0.99 -0.77 2.63 2.07 -1.96 -1.18 116.25 122.99 2j41 h VAL 173 Ca -0.27 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 66.92 2j41 h VAL 173 Cb 1.21 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2j41 h VAL 173 CO 0.48 0.15 0.29 -0.08 0.02 0.00 0.00 177.57 178.42 2j41 h GLU 174 N 0.81 1.17 -0.39 1.57 4.57 -1.99 -1.48 114.58 118.85 2j41 h GLU 174 Ca 0.34 -0.23 -0.11 0.00 -1.18 0.00 0.00 59.36 58.18 2j41 h GLU 174 Cb 0.20 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2j41 h GLU 174 CO -0.19 0.97 -0.20 -0.07 -1.18 0.00 0.00 179.01 178.34 2j41 h LEU 175 N 1.13 0.85 -0.54 1.64 3.38 -1.80 -1.78 115.31 118.19 2j41 h LEU 175 Ca 0.26 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2j41 h LEU 175 Cb 0.25 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2j41 h LEU 175 CO -0.02 1.07 0.25 0.00 0.09 0.00 0.00 178.44 179.83 2j41 h ALA 176 N 0.80 0.70 -0.22 1.53 0.00 -1.15 -1.57 119.26 119.36 2j41 h ALA 176 Ca 0.08 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2j41 h ALA 176 Cb 0.76 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2j41 h ALA 176 CO 0.06 0.29 0.10 -0.22 0.00 0.00 0.00 179.25 179.48 2j41 h LYS 177 N 0.74 0.21 -0.87 0.00 3.64 -1.16 -1.41 116.57 117.72 2j41 h LYS 177 Ca 0.19 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2j41 h LYS 177 Cb 0.15 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 2j41 h LYS 177 CO -0.02 0.14 0.57 -0.91 -2.27 0.00 0.00 179.45 176.96 2j41 h ASN 178 N 0.22 0.96 -0.33 4.20 2.35 -1.18 0.17 115.58 121.96 2j41 h ASN 178 Ca 0.09 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 2j41 h ASN 178 Cb 0.03 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 2j41 h ASN 178 CO -0.07 0.67 0.16 0.03 -1.65 0.00 0.00 177.43 176.57 2j41 h ARG 179 N 1.13 0.48 -0.59 0.81 3.08 -1.05 -1.03 114.38 117.21 2j41 h ARG 179 Ca 0.34 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.28 2j41 h ARG 179 Cb -0.05 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 2j41 h ARG 179 CO -0.10 0.44 0.21 0.82 -1.07 0.00 0.00 179.97 180.28 2j41 h ILE 180 N 0.40 1.23 -0.85 2.04 2.04 -1.01 -1.91 117.51 119.46 2j41 h ILE 180 Ca 0.11 -0.76 0.03 0.00 1.00 0.00 0.00 64.86 65.24 2j41 h ILE 180 Cb 0.12 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 2j41 h ILE 180 CO -0.01 0.29 0.56 1.56 0.00 0.00 0.00 178.15 180.55 2j41 h GLN 181 N 0.83 1.05 -0.72 2.37 1.08 -0.75 -0.75 115.11 118.22 2j41 h GLN 181 Ca 0.20 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.30 2j41 h GLN 181 Cb 0.24 -0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 2j41 h GLN 181 CO -0.01 0.69 0.33 0.00 -0.95 0.00 0.00 178.83 178.89 2j41 h ILE 183 N 1.01 1.10 -0.34 0.00 2.04 -0.62 0.12 117.51 120.82 2j41 h ILE 183 Ca 0.24 -0.25 -0.07 0.00 1.00 0.00 0.00 64.86 65.78 2j41 h ILE 183 Cb 0.14 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2j41 h ILE 183 CO -0.03 0.10 -0.05 0.58 0.00 0.00 0.00 178.15 178.75 2j41 h VAL 184 N 0.30 1.27 -0.59 1.67 2.07 -1.12 -1.08 116.25 118.77 2j41 h VAL 184 Ca 0.09 -1.08 0.05 0.00 0.82 0.00 0.00 66.70 66.58 2j41 h VAL 184 Cb 0.04 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 2j41 h VAL 184 CO -0.02 0.35 0.31 -0.08 0.02 0.00 0.00 177.57 178.16 2j41 h GLU 185 N 0.43 0.57 -0.73 1.57 4.57 -1.13 -2.19 114.58 117.68 2j41 h GLU 185 Ca 0.09 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.21 2j41 h GLU 185 Cb 0.53 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 2j41 h GLU 185 CO 0.03 0.38 0.35 0.00 -1.18 0.00 0.00 179.01 178.59 2j41 h ALA 186 N 1.32 0.94 -1.01 2.92 0.00 -0.76 -2.46 119.26 120.22 2j41 h ALA 186 Ca 0.27 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2j41 h ALA 186 Cb 0.17 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 17.61 2j41 h ALA 186 CO -0.18 0.50 0.65 1.49 0.00 0.00 0.00 179.25 181.72 2j41 h GLU 187 N 1.02 1.14 0.00 0.00 4.57 -0.61 -0.28 114.58 120.42 2j41 h GLU 187 Ca 0.25 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.33 2j41 h GLU 187 Cb 0.12 -0.26 -0.00 0.00 -0.16 0.00 0.00 28.75 28.44 2j41 h GLU 187 CO -0.03 0.76 -0.15 0.45 -1.18 0.00 0.00 179.01 178.85 2j41 h HIS 188 N 1.18 0.00 -0.01 0.92 3.86 -0.96 -2.50 115.15 117.64 2j41 h HIS 188 Ca 0.43 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.64 2j41 h HIS 188 Cb 0.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.64 2j41 h HIS 188 CO -0.00 0.15 -0.06 1.28 0.86 0.00 0.00 177.93 180.16 2j41 n LEU 189 N -3.67 1.23 -4.76 2.43 4.77 -0.16 -4.66 117.00 112.19 2j41 n LEU 189 Ca -0.02 -0.38 -0.41 0.00 -0.03 0.00 0.00 56.01 55.17 2j41 n LEU 189 Cb 0.28 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.31 2j41 n LEU 189 CO 0.31 0.21 1.24 -0.75 -1.33 0.00 0.00 177.39 177.07 2j41 s LYS 190 N -2.14 4.11 0.25 3.23 2.47 -0.93 -4.83 119.74 121.90 2j41 s LYS 190 Ca 0.35 2.59 -0.03 0.00 -1.56 0.00 0.00 55.97 57.32 2j41 s LYS 190 Cb 0.21 -3.01 0.40 0.00 -1.46 0.00 0.00 37.83 33.96 2j41 s LYS 190 CO 0.39 -0.63 1.85 -0.09 0.16 0.00 0.00 175.35 177.02 2j41 h ARG 191 N 4.55 0.96 -0.44 4.03 1.12 -1.92 -2.18 114.38 120.48 2j41 h ARG 191 Ca -0.48 -0.06 0.09 0.00 -1.11 0.00 0.00 59.98 58.42 2j41 h ARG 191 Cb 1.22 -0.22 -0.09 0.00 -0.01 0.00 0.00 29.97 30.88 2j41 h ARG 191 CO 0.77 0.63 -0.12 0.93 -3.11 0.00 0.00 179.97 179.07 2j41 h GLU 192 N 0.99 -0.01 0.40 0.20 3.07 -1.97 0.68 114.58 117.93 2j41 h GLU 192 Ca 0.41 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.25 2j41 h GLU 192 Cb 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 2j41 h GLU 192 CO -0.20 -0.01 -0.19 0.00 -1.40 0.00 0.00 179.01 177.21 2j41 h ARG 193 N -0.01 -0.51 -0.71 2.33 3.08 -1.76 -1.80 114.38 114.99 2j41 h ARG 193 Ca 0.21 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.32 2j41 h ARG 193 Cb 0.34 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.47 2j41 h ARG 193 CO -0.46 -0.22 0.47 0.28 -1.07 0.00 0.00 179.97 178.96 2j41 h VAL 194 N -0.78 1.12 0.01 2.04 2.07 -1.27 -0.27 116.25 119.18 2j41 h VAL 194 Ca -0.05 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 2j41 h VAL 194 Cb 0.53 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2j41 h VAL 194 CO 0.09 0.16 -0.00 -0.08 0.02 0.00 0.00 177.57 177.76 2j41 h GLU 195 N 0.88 -0.01 -0.61 1.57 4.81 0.44 -3.12 114.58 118.55 2j41 h GLU 195 Ca 0.28 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2j41 h GLU 195 Cb 0.02 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2j41 h GLU 195 CO -0.07 0.28 0.38 0.00 -0.73 0.00 0.00 179.01 178.86 2j41 h ALA 196 N 0.69 0.78 0.00 2.92 0.00 -1.06 -3.51 119.26 119.08 2j41 h ALA 196 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2j41 h ALA 196 Cb 0.29 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2j41 h ALA 196 CO 0.00 0.25 0.00 1.17 0.00 0.00 0.00 179.25 180.67