#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gjv s ARG 39 N 0.00 4.35 0.18 5.55 3.03 -0.94 -4.79 118.95 126.34 1gjv s ARG 39 Ca 0.00 1.08 0.00 0.00 2.03 0.00 0.00 55.73 58.84 1gjv s ARG 39 Cb 0.00 -2.66 -0.00 0.00 -1.03 0.00 0.00 34.95 31.26 1gjv s ARG 39 CO 0.00 0.24 0.01 1.47 -1.13 0.00 0.00 175.30 175.89 1gjv n LEU 40 N 0.27 0.00 0.00 -1.89 -0.00 -1.26 0.00 117.00 114.12 1gjv n LEU 40 Ca 0.02 -1.20 0.00 0.00 -0.00 0.00 0.00 56.01 54.83 1gjv n LEU 40 Cb 0.51 0.20 0.00 0.00 -0.00 0.00 0.00 43.42 44.13 1gjv n LEU 40 CO 0.42 -0.17 0.00 1.07 -0.00 0.00 0.00 177.39 178.71 1gjv n THR 41 N -0.45 0.00 0.00 1.47 5.66 -0.66 -4.95 114.28 115.35 1gjv n THR 41 Ca -0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 1gjv n THR 41 Cb 0.24 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.02 1gjv n THR 41 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1gjv n PRO 42 N 0.00 0.00 -0.28 1.09 -0.02 -1.26 -4.57 135.00 129.95 1gjv n PRO 42 Ca 0.00 0.06 0.03 0.00 -2.02 0.00 0.00 63.50 61.57 1gjv n PRO 42 Cb 0.00 -0.40 0.14 0.00 -0.02 0.00 0.00 33.50 33.23 1gjv n PRO 42 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1gjv n THR 43 N -1.92 0.85 -4.31 3.45 -1.04 -1.26 -4.84 114.28 105.21 1gjv n THR 43 Ca 0.00 -0.48 -0.26 0.00 -2.04 0.00 0.00 64.05 61.26 1gjv n THR 43 Cb 0.00 -0.25 -0.09 0.00 -1.82 0.00 0.00 70.33 68.16 1gjv n THR 43 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gjv s MET 44 N -1.65 2.00 -0.00 -2.82 0.23 -1.26 -5.15 119.30 110.65 1gjv s MET 44 Ca 0.20 -1.32 0.00 0.00 -1.03 0.00 0.00 55.69 53.54 1gjv s MET 44 Cb 0.14 -2.11 0.00 0.00 -1.53 0.00 0.00 34.83 31.33 1gjv s MET 44 CO 0.08 0.42 0.00 -1.64 -2.03 0.00 0.00 175.02 171.85 1gjv s MET 45 N -2.89 0.03 -0.26 3.16 -1.94 -1.26 -1.65 119.30 114.49 1gjv s MET 45 Ca 0.25 0.01 -0.08 0.00 -1.71 0.00 0.00 55.69 54.17 1gjv s MET 45 Cb -0.08 -0.07 -0.02 0.00 2.01 0.00 0.00 34.83 36.66 1gjv s MET 45 CO 0.15 -0.02 0.08 -0.51 -0.01 0.00 0.00 175.02 174.71 1gjv s LEU 46 N 0.16 3.56 0.10 -0.03 1.02 0.10 -4.99 118.68 118.60 1gjv s LEU 46 Ca -0.01 -0.30 -0.28 0.00 0.02 0.00 0.00 54.13 53.55 1gjv s LEU 46 Cb -0.02 -1.93 -0.06 0.00 0.02 0.00 0.00 46.19 44.20 1gjv s LEU 46 CO -0.00 -0.07 0.89 -0.31 0.02 0.00 0.00 176.35 176.88 1gjv s TYR 47 N 1.60 3.80 -0.62 0.29 1.51 -1.26 -2.21 117.35 120.46 1gjv s TYR 47 Ca 0.06 1.70 -0.24 0.00 -1.01 0.00 0.00 57.07 57.58 1gjv s TYR 47 Cb -0.16 -2.97 0.05 0.00 -0.11 0.00 0.00 41.96 38.78 1gjv s TYR 47 CO 0.04 0.25 1.00 -1.12 -1.11 0.00 0.00 175.55 174.61 1gjv s SER 48 N -0.11 6.25 -0.18 2.29 0.01 -1.26 -4.89 113.70 115.81 1gjv s SER 48 Ca 0.44 -0.62 -0.28 0.00 1.31 0.00 0.00 55.95 56.79 1gjv s SER 48 Cb -0.23 -2.45 -0.06 0.00 0.21 0.00 0.00 66.02 63.50 1gjv s SER 48 CO 0.28 -1.40 2.17 -0.83 0.41 0.00 0.00 173.24 173.87 1gjv s GLY 49 N 3.31 0.67 -1.10 3.44 0.00 -1.26 -4.86 107.32 107.51 1gjv s GLY 49 Ca 0.28 0.87 -0.06 0.00 0.00 0.00 0.00 44.72 45.81 1gjv s GLY 49 CO 0.15 3.74 2.62 -0.96 0.00 0.00 0.00 173.10 178.65 1gjv n ARG 50 N 8.55 3.87 0.00 2.90 1.85 -1.26 -4.97 116.66 127.59 1gjv n ARG 50 Ca 0.28 -2.92 0.00 0.00 -1.00 0.00 0.00 57.85 54.21 1gjv n ARG 50 Cb 0.44 -2.51 0.00 0.00 -1.05 0.00 0.00 32.46 29.34 1gjv n ARG 50 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1gjv n SER 51 N 1.82 0.00 0.00 2.89 2.88 -1.26 -4.64 113.62 115.31 1gjv n SER 51 Ca 0.61 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.15 1gjv n SER 51 Cb 0.35 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 1gjv n SER 51 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gjv n GLN 52 N 0.00 0.00 0.18 -1.46 6.02 -1.26 -2.66 117.38 118.19 1gjv n GLN 52 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.10 1gjv n GLN 52 Cb 0.00 0.00 0.61 0.00 1.02 0.00 0.00 30.24 31.87 1gjv n GLN 52 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 177.06 176.43 1gjv h ASP 53 N 0.00 0.00 0.00 1.08 3.04 -2.06 -3.44 116.42 115.04 1gjv h ASP 53 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1gjv h ASP 53 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1gjv h ASP 53 CO 0.00 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.81 1gjv n GLY 54 N -1.28 0.76 0.25 7.15 0.00 -1.09 -4.96 105.19 106.01 1gjv n GLY 54 Ca -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.74 1gjv n GLY 54 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1gjv h SER 55 N 0.00 0.45 -0.77 1.61 0.87 -1.86 -2.21 113.55 111.64 1gjv h SER 55 Ca 0.00 0.04 0.07 0.00 -1.23 0.00 0.00 61.79 60.67 1gjv h SER 55 Cb 0.00 -0.04 -0.06 0.00 -0.44 0.00 0.00 62.40 61.86 1gjv h SER 55 CO 0.00 0.28 0.45 1.12 -0.53 0.00 0.00 176.83 178.15 1gjv h HIS 56 N 0.59 0.83 -0.92 2.24 2.07 -1.82 -1.17 115.15 116.96 1gjv h HIS 56 Ca 0.30 0.03 0.24 0.00 -2.85 0.00 0.00 60.37 58.09 1gjv h HIS 56 Cb 0.25 -0.26 -0.13 0.00 2.57 0.00 0.00 27.41 29.84 1gjv h HIS 56 CO -0.10 0.39 0.40 -0.07 -3.07 0.00 0.00 177.93 175.48 1gjv h LEU 57 N 0.81 0.31 0.11 6.12 3.38 -1.77 0.49 115.31 124.76 1gjv h LEU 57 Ca 0.35 0.17 -0.30 0.00 0.09 0.00 0.00 57.88 58.19 1gjv h LEU 57 Cb 0.22 0.16 0.02 0.00 0.09 0.00 0.00 40.66 41.15 1gjv h LEU 57 CO -0.19 -0.05 -1.26 -0.07 0.09 0.00 0.00 178.44 176.95 1gjv h LEU 58 N 0.36 0.77 -0.02 1.67 3.38 -1.30 -0.76 115.31 119.41 1gjv h LEU 58 Ca 0.60 -0.74 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1gjv h LEU 58 Cb 1.20 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1gjv h LEU 58 CO -0.57 1.55 -0.04 0.50 0.09 0.00 0.00 178.44 179.97 1gjv h LYS 59 N 0.22 -0.06 0.06 1.13 3.64 0.08 0.10 116.57 121.74 1gjv h LYS 59 Ca -0.18 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1gjv h LYS 59 Cb 1.94 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.77 1gjv h LYS 59 CO 0.23 -0.04 -0.03 1.03 -2.27 0.00 0.00 179.45 178.38 1gjv h SER 60 N -0.06 -0.06 -0.70 4.20 0.87 -0.19 -1.89 113.55 115.72 1gjv h SER 60 Ca 0.02 -0.07 0.07 0.00 -1.23 0.00 0.00 61.79 60.59 1gjv h SER 60 Cb 0.09 0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 62.01 1gjv h SER 60 CO -0.06 0.03 0.38 1.23 -0.53 0.00 0.00 176.83 177.88 1gjv h GLY 61 N -0.16 1.04 0.96 5.77 0.00 -0.93 0.17 103.07 109.91 1gjv h GLY 61 Ca -0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 1gjv h GLY 61 CO 0.01 0.12 0.04 3.21 0.00 0.00 0.00 176.54 179.92 1gjv h ARG 62 N 0.67 0.08 0.04 4.80 3.08 -0.66 0.21 114.38 122.61 1gjv h ARG 62 Ca 0.32 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.38 1gjv h ARG 62 Cb 0.26 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.25 1gjv h ARG 62 CO -0.22 0.11 -0.48 -0.92 -1.07 0.00 0.00 179.97 177.39 1gjv h TYR 63 N 0.04 -1.41 -0.32 3.04 3.20 -0.45 -0.54 116.97 120.52 1gjv h TYR 63 Ca 0.02 0.04 0.07 0.00 3.14 0.00 0.00 58.73 62.01 1gjv h TYR 63 Cb 0.04 0.61 -0.08 0.00 1.54 0.00 0.00 36.73 38.84 1gjv h TYR 63 CO -0.06 -0.52 -0.24 1.25 -1.64 0.00 0.00 178.16 176.95 1gjv h LEU 64 N -0.63 -0.77 -2.06 2.82 5.85 -0.53 -1.24 115.31 118.74 1gjv h LEU 64 Ca 0.00 0.15 0.08 0.00 0.84 0.00 0.00 57.88 58.95 1gjv h LEU 64 Cb 0.66 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1gjv h LEU 64 CO -0.30 -0.27 0.20 -0.61 -0.34 0.00 0.00 178.44 177.12 1gjv h GLN 65 N -0.20 0.00 -1.18 1.25 4.15 -0.15 -1.50 115.11 117.47 1gjv h GLN 65 Ca 0.16 0.00 -0.62 0.00 0.77 0.00 0.00 58.65 58.97 1gjv h GLN 65 Cb 0.46 0.00 -0.38 0.00 0.21 0.00 0.00 27.48 27.77 1gjv h GLN 65 CO -0.44 0.00 -0.18 1.04 -1.93 0.00 0.00 178.83 177.32 1gjv n GLN 66 N -4.31 3.26 0.10 1.69 6.02 -0.25 -4.52 117.38 119.37 1gjv n GLN 66 Ca 0.03 -3.99 0.00 0.00 -0.01 0.00 0.00 57.00 53.03 1gjv n GLN 66 Cb 0.35 -2.27 0.00 0.00 1.02 0.00 0.00 30.24 29.34 1gjv n GLN 66 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1gjv n GLU 67 N -0.67 0.00 -0.32 -1.09 4.07 -0.75 -4.90 120.64 116.98 1gjv n GLU 67 Ca 0.48 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 57.50 1gjv n GLU 67 Cb 0.72 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 32.02 1gjv n GLU 67 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1gjv n LEU 68 N -3.10 -0.80 -0.18 4.31 4.77 -0.64 -1.12 117.00 120.24 1gjv n LEU 68 Ca 0.00 1.39 -0.03 0.00 -0.03 0.00 0.00 56.01 57.34 1gjv n LEU 68 Cb 0.00 -0.19 0.04 0.00 -2.33 0.00 0.00 43.42 40.94 1gjv n LEU 68 CO 0.00 -1.12 0.72 1.55 -1.33 0.00 0.00 177.39 177.22 1gjv h PRO 69 N 0.00 -0.05 -0.23 3.23 0.13 -1.84 0.54 132.00 133.79 1gjv h PRO 69 Ca 0.12 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.31 1gjv h PRO 69 Cb 0.31 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.40 1gjv h PRO 69 CO -0.71 -0.03 -0.13 0.28 -0.23 0.00 0.00 178.00 177.17 1gjv h VAL 70 N -0.05 0.60 -0.29 1.56 2.07 -1.47 0.42 116.25 119.09 1gjv h VAL 70 Ca 0.26 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.76 1gjv h VAL 70 Cb 0.45 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1gjv h VAL 70 CO -0.59 0.00 0.12 0.03 0.02 0.00 0.00 177.57 177.15 1gjv h ARG 71 N -0.12 0.43 -0.63 1.57 3.08 -0.64 -1.74 114.38 116.32 1gjv h ARG 71 Ca 0.13 -0.08 0.08 0.00 0.07 0.00 0.00 59.98 60.18 1gjv h ARG 71 Cb 0.31 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.22 1gjv h ARG 71 CO -0.30 0.45 0.29 0.82 -1.07 0.00 0.00 179.97 180.16 1gjv h ILE 72 N 0.32 0.85 -0.74 2.04 1.08 0.78 0.24 117.51 122.07 1gjv h ILE 72 Ca 0.10 -0.18 0.12 0.00 -0.39 0.00 0.00 64.86 64.51 1gjv h ILE 72 Cb 0.18 0.28 -0.08 0.00 -3.07 0.00 0.00 36.82 34.13 1gjv h ILE 72 CO -0.01 0.10 0.34 0.00 -0.69 0.00 0.00 178.15 177.89 1gjv h ALA 73 N 1.39 1.05 -0.77 1.87 0.00 0.24 0.21 119.26 123.25 1gjv h ALA 73 Ca 0.31 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.37 1gjv h ALA 73 Cb 0.31 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1gjv h ALA 73 CO -0.25 -0.12 0.44 0.45 0.00 0.00 0.00 179.25 179.77 1gjv h HIS 74 N 0.53 0.81 -0.50 0.00 3.86 -0.08 -0.77 115.15 119.01 1gjv h HIS 74 Ca 0.39 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.56 1gjv h HIS 74 Cb 0.51 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 1gjv h HIS 74 CO -0.13 0.37 0.05 0.00 0.86 0.00 0.00 177.93 179.08 1gjv h ARG 75 N 0.79 0.80 -0.80 2.45 2.47 -0.02 -2.31 114.38 117.75 1gjv h ARG 75 Ca 0.35 -0.19 -0.01 0.00 -1.26 0.00 0.00 59.98 58.87 1gjv h ARG 75 Cb 0.25 -0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 28.43 1gjv h ARG 75 CO -0.21 0.77 0.45 0.82 0.56 0.00 0.00 179.97 182.37 1gjv h ILE 76 N 0.76 1.23 -0.74 2.04 1.08 0.39 -1.32 117.51 120.95 1gjv h ILE 76 Ca 0.16 -0.56 0.01 0.00 -0.39 0.00 0.00 64.86 64.08 1gjv h ILE 76 Cb 0.39 0.15 -0.04 0.00 -3.07 0.00 0.00 36.82 34.25 1gjv h ILE 76 CO 0.01 0.25 0.49 0.11 -0.69 0.00 0.00 178.15 178.33 1gjv h LYS 77 N 1.10 0.96 -0.82 2.37 1.57 -0.85 -0.24 116.57 120.66 1gjv h LYS 77 Ca 0.28 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 1gjv h LYS 77 Cb 0.01 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.06 1gjv h LYS 77 CO -0.05 0.64 0.49 0.78 -0.57 0.00 0.00 179.45 180.74 1gjv h GLY 78 N 0.99 1.20 1.34 3.86 0.00 -0.75 -1.33 103.07 108.39 1gjv h GLY 78 Ca 0.28 -0.51 -0.14 0.00 0.00 0.00 0.00 47.33 46.96 1gjv h GLY 78 CO -0.06 0.49 -0.35 0.74 0.00 0.00 0.00 176.54 177.35 1gjv h PHE 79 N 1.13 0.87 0.00 5.60 -1.00 -0.43 -2.81 116.94 120.30 1gjv h PHE 79 Ca 0.29 -0.24 -0.04 0.00 2.81 0.00 0.00 57.97 60.80 1gjv h PHE 79 Cb -0.03 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.33 1gjv h PHE 79 CO -0.00 0.98 -0.17 0.00 -1.61 0.00 0.00 178.31 177.51 1gjv h ARG 80 N 0.61 0.00 -0.01 1.51 3.08 -0.33 -2.87 114.38 116.37 1gjv h ARG 80 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1gjv h ARG 80 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1gjv h ARG 80 CO 0.08 0.17 -0.62 0.43 -1.07 0.00 0.00 179.97 178.96 1gjv n SER 81 N -3.87 1.33 -4.74 7.04 7.64 -0.57 -4.95 113.62 115.51 1gjv n SER 81 Ca -0.02 -1.08 -0.38 0.00 1.01 0.00 0.00 58.87 58.40 1gjv n SER 81 Cb 0.26 0.57 0.04 0.00 -1.01 0.00 0.00 64.21 64.07 1gjv n SER 81 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1gjv n LEU 82 N -0.80 5.46 -4.62 -3.43 7.94 -1.07 -4.86 117.00 115.62 1gjv n LEU 82 Ca 0.07 0.97 -0.47 0.00 -1.11 0.00 0.00 56.01 55.47 1gjv n LEU 82 Cb 0.39 -1.57 -0.03 0.00 0.53 0.00 0.00 43.42 42.74 1gjv n LEU 82 CO 0.34 -0.66 0.84 -2.65 -1.11 0.00 0.00 177.39 174.14 1gjv n PRO 83 N -1.04 1.55 -0.19 1.96 -0.02 -1.26 -4.61 135.00 131.38 1gjv n PRO 83 Ca 0.11 0.55 -0.02 0.00 -2.02 0.00 0.00 63.50 62.12 1gjv n PRO 83 Cb 0.45 -2.11 0.05 0.00 -0.02 0.00 0.00 33.50 31.87 1gjv n PRO 83 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1gjv h PHE 84 N 3.64 -0.33 -0.35 6.00 3.04 -1.95 0.17 116.94 127.16 1gjv h PHE 84 Ca -0.44 0.05 0.07 0.00 3.98 0.00 0.00 57.97 61.64 1gjv h PHE 84 Cb 1.31 0.24 -0.07 0.00 2.56 0.00 0.00 35.95 39.99 1gjv h PHE 84 CO 0.55 -0.26 -0.14 0.97 -2.02 0.00 0.00 178.31 177.41 1gjv h ILE 85 N -0.01 0.54 0.48 1.41 6.09 -1.95 -0.56 117.51 123.51 1gjv h ILE 85 Ca 0.28 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.75 1gjv h ILE 85 Cb 0.43 0.54 0.00 0.00 0.47 0.00 0.00 36.82 38.27 1gjv h ILE 85 CO -0.61 0.00 -0.23 0.40 -3.07 0.00 0.00 178.15 174.64 1gjv h ILE 86 N -0.08 0.49 0.00 2.19 2.04 -1.48 -2.84 117.51 117.83 1gjv h ILE 86 Ca 0.17 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1gjv h ILE 86 Cb 0.34 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1gjv h ILE 86 CO -0.40 0.04 0.21 1.23 0.00 0.00 0.00 178.15 179.23 1gjv h GLY 87 N -0.82 0.00 1.78 5.37 0.00 -0.49 0.67 103.07 109.58 1gjv h GLY 87 Ca -0.07 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 1gjv h GLY 87 CO 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 176.54 176.27 1gjv n ASN 89 N -3.05 2.28 0.04 0.00 2.85 0.23 -4.82 115.26 112.79 1gjv n ASN 89 Ca 0.02 1.09 -0.14 0.00 -0.11 0.00 0.00 54.58 55.45 1gjv n ASN 89 Cb 0.60 -1.47 -0.09 0.00 1.24 0.00 0.00 39.78 40.07 1gjv n ASN 89 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1gjv h PRO 90 N 1.97 -0.56 0.00 1.20 0.11 -1.88 -0.99 132.00 131.85 1gjv h PRO 90 Ca -0.47 0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.58 1gjv h PRO 90 Cb 1.30 0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.53 1gjv h PRO 90 CO 0.59 -0.37 -0.48 1.79 -0.21 0.00 0.00 178.00 179.32 1gjv h THR 91 N -0.58 1.30 -0.75 -1.15 1.35 -1.94 0.98 112.91 112.12 1gjv h THR 91 Ca 0.01 -1.68 -0.04 0.00 -0.55 0.00 0.00 66.41 64.16 1gjv h THR 91 Cb 0.63 1.92 -0.03 0.00 -1.73 0.00 0.00 68.15 68.93 1gjv h THR 91 CO -0.32 0.47 0.33 0.40 -0.25 0.00 0.00 175.52 176.15 1gjv h ILE 92 N 0.00 1.25 -0.50 6.82 1.08 -1.83 0.29 117.51 124.62 1gjv h ILE 92 Ca -0.00 -0.74 -0.02 0.00 -0.39 0.00 0.00 64.86 63.71 1gjv h ILE 92 Cb 0.88 0.33 -0.02 0.00 -3.07 0.00 0.00 36.82 34.94 1gjv h ILE 92 CO 0.06 0.31 0.25 -0.07 -0.69 0.00 0.00 178.15 178.01 1gjv h LEU 93 N 1.07 0.65 -0.39 1.44 3.38 -0.37 -0.09 115.31 121.01 1gjv h LEU 93 Ca 0.26 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.16 1gjv h LEU 93 Cb 0.16 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1gjv h LEU 93 CO -0.03 0.58 0.11 -0.74 0.09 0.00 0.00 178.44 178.45 1gjv h HIS 94 N 0.66 0.19 -0.41 1.13 2.76 0.00 0.46 115.15 119.94 1gjv h HIS 94 Ca 0.17 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.34 1gjv h HIS 94 Cb 0.10 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.01 1gjv h HIS 94 CO -0.01 0.06 0.15 0.28 -1.30 0.00 0.00 177.93 177.11 1gjv h VAL 95 N 0.25 1.20 -0.75 5.26 2.07 -0.72 -0.90 116.25 122.67 1gjv h VAL 95 Ca 0.18 -0.64 0.13 0.00 0.82 0.00 0.00 66.70 67.19 1gjv h VAL 95 Cb 0.19 0.86 -0.09 0.00 -1.52 0.00 0.00 31.29 30.73 1gjv h VAL 95 CO -0.21 0.23 0.33 -0.74 0.02 0.00 0.00 177.57 177.20 1gjv h HIS 96 N 0.52 0.57 -0.52 1.57 6.17 -0.02 -0.21 115.15 123.23 1gjv h HIS 96 Ca 0.14 0.03 -0.03 0.00 0.71 0.00 0.00 60.37 61.22 1gjv h HIS 96 Cb 0.21 -0.14 -0.02 0.00 2.52 0.00 0.00 27.41 29.98 1gjv h HIS 96 CO 0.00 0.13 0.20 0.93 0.71 0.00 0.00 177.93 179.91 1gjv h GLU 97 N 0.51 0.79 -0.65 5.26 5.08 0.65 -2.20 114.58 124.02 1gjv h GLU 97 Ca 0.40 -0.15 0.03 0.00 -1.00 0.00 0.00 59.36 58.64 1gjv h GLU 97 Cb 0.55 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 1gjv h GLU 97 CO -0.35 0.70 0.40 -0.07 -1.00 0.00 0.00 179.01 178.68 1gjv h LEU 98 N 0.71 0.64 -1.12 1.33 3.38 0.27 0.85 115.31 121.37 1gjv h LEU 98 Ca 0.17 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.16 1gjv h LEU 98 Cb 0.21 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1gjv h LEU 98 CO -0.01 0.44 0.59 1.88 0.09 0.00 0.00 178.44 181.43 1gjv h TYR 99 N 0.77 1.13 -0.19 1.13 0.05 -1.00 0.22 116.97 119.08 1gjv h TYR 99 Ca 0.26 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 59.01 1gjv h TYR 99 Cb 0.04 -0.38 -0.00 0.00 1.01 0.00 0.00 36.73 37.39 1gjv h TYR 99 CO -0.05 0.71 -0.11 0.82 -1.05 0.00 0.00 178.16 178.48 1gjv h ILE 100 N 1.21 1.31 -0.68 -2.88 2.04 -0.67 -1.59 117.51 116.26 1gjv h ILE 100 Ca 0.33 -1.18 0.10 0.00 1.00 0.00 0.00 64.86 65.10 1gjv h ILE 100 Cb -0.14 1.68 -0.07 0.00 -0.74 0.00 0.00 36.82 37.55 1gjv h ILE 100 CO -0.07 0.36 0.31 0.03 0.00 0.00 0.00 178.15 178.77 1gjv h ARG 101 N 0.09 0.51 -0.20 2.37 3.08 -0.16 0.45 114.38 120.52 1gjv h ARG 101 Ca 0.04 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.07 1gjv h ARG 101 Cb 0.60 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1gjv h ARG 101 CO 0.03 0.34 0.09 0.00 -1.07 0.00 0.00 179.97 179.36 1gjv h ALA 102 N 1.43 0.23 -0.77 0.04 0.00 -0.40 0.25 119.26 120.04 1gjv h ALA 102 Ca 0.34 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.30 1gjv h ALA 102 Cb 0.39 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1gjv h ALA 102 CO -0.29 -0.33 0.51 0.35 0.00 0.00 0.00 179.25 179.49 1gjv h PHE 103 N 0.20 0.88 0.39 0.00 3.57 -0.24 -0.08 116.94 121.66 1gjv h PHE 103 Ca 0.08 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1gjv h PHE 103 Cb 0.02 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.47 1gjv h PHE 103 CO -0.10 0.49 -0.19 1.96 -2.23 0.00 0.00 178.31 178.25 1gjv h GLN 104 N 0.89 -0.51 -0.78 1.11 4.20 0.05 -0.39 115.11 119.68 1gjv h GLN 104 Ca 0.32 0.03 0.17 0.00 0.06 0.00 0.00 58.65 59.24 1gjv h GLN 104 Cb 0.14 0.12 -0.11 0.00 0.30 0.00 0.00 27.48 27.92 1gjv h GLN 104 CO -0.10 -0.26 0.25 0.87 -0.67 0.00 0.00 178.83 178.92 1gjv h LYS 105 N -1.07 0.32 -0.04 1.46 1.57 -0.39 0.25 116.57 118.66 1gjv h LYS 105 Ca -0.05 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1gjv h LYS 105 Cb 0.49 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1gjv h LYS 105 CO 0.09 0.21 0.02 -0.07 -0.57 0.00 0.00 179.45 179.13 1gjv h LEU 106 N 0.33 0.06 -1.19 2.94 3.38 -1.04 -2.89 115.31 116.91 1gjv h LEU 106 Ca 0.45 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.24 1gjv h LEU 106 Cb 0.78 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 1gjv h LEU 106 CO -0.50 0.23 0.53 0.74 0.09 0.00 0.00 178.44 179.53 1gjv h THR 107 N -0.11 1.21 0.00 0.22 2.02 0.13 -0.81 112.91 115.57 1gjv h THR 107 Ca 0.01 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1gjv h THR 107 Cb 0.19 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 1gjv h THR 107 CO -0.00 0.21 0.00 0.47 0.37 0.00 0.00 175.52 176.57 1gjv n ASP 108 N -4.40 0.00 -4.72 4.18 10.43 0.75 -4.69 116.55 118.10 1gjv n ASP 108 Ca 0.09 -0.60 -0.39 0.00 2.57 0.00 0.00 54.79 56.46 1gjv n ASP 108 Cb 0.03 -0.03 -0.05 0.00 1.84 0.00 0.00 41.12 42.91 1gjv n ASP 108 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 1gjv s PHE 109 N -2.07 3.59 0.80 1.24 5.36 -0.31 -5.02 117.98 121.57 1gjv s PHE 109 Ca 0.31 1.20 -0.12 0.00 -0.96 0.00 0.00 56.93 57.36 1gjv s PHE 109 Cb 0.15 -2.75 0.08 0.00 -0.34 0.00 0.00 43.02 40.16 1gjv s PHE 109 CO 0.26 0.14 1.16 -2.14 -1.46 0.00 0.00 175.22 173.18 1gjv s PRO 110 N 0.62 1.76 0.42 10.12 0.02 -1.26 -4.94 135.00 141.73 1gjv s PRO 110 Ca 0.35 1.57 -0.26 0.00 0.02 0.00 0.00 61.00 62.69 1gjv s PRO 110 Cb -0.18 -1.81 -0.09 0.00 0.02 0.00 0.00 34.50 32.45 1gjv s PRO 110 CO 0.17 -2.08 1.33 -2.14 -0.33 0.00 0.00 177.00 173.95 1gjv s PRO 111 N -4.35 3.91 -0.09 5.54 0.02 -1.26 -4.93 135.00 133.84 1gjv s PRO 111 Ca 0.69 2.21 -0.30 0.00 0.02 0.00 0.00 61.00 63.62 1gjv s PRO 111 Cb -0.24 -2.73 -0.03 0.00 0.02 0.00 0.00 34.50 31.51 1gjv s PRO 111 CO 0.51 -0.56 1.27 0.42 -0.33 0.00 0.00 177.00 178.32 1gjv s ILE 112 N -1.25 4.16 -0.12 2.83 1.01 -1.26 -4.88 121.20 121.69 1gjv s ILE 112 Ca 0.58 1.46 0.04 0.00 0.00 0.00 0.00 60.65 62.73 1gjv s ILE 112 Cb -0.39 -3.94 -0.10 0.00 0.01 0.00 0.00 42.46 38.04 1gjv s ILE 112 CO 0.50 -0.06 -0.06 0.29 0.00 0.00 0.00 174.94 175.62 1gjv n LYS 113 N 5.84 1.05 -4.15 2.79 5.02 -1.26 -4.95 118.16 122.50 1gjv n LYS 113 Ca 0.13 0.05 -0.15 0.00 -2.02 0.00 0.00 58.31 56.31 1gjv n LYS 113 Cb 0.45 -1.26 -0.06 0.00 -0.02 0.00 0.00 35.03 34.14 1gjv n LYS 113 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1gjv s ASP 114 N -4.89 0.94 0.22 4.39 1.47 -1.26 -5.05 116.67 112.49 1gjv s ASP 114 Ca -0.13 -1.50 -0.10 0.00 1.18 0.00 0.00 52.55 52.00 1gjv s ASP 114 Cb 0.04 0.59 0.34 0.00 -0.34 0.00 0.00 42.92 43.54 1gjv s ASP 114 CO 0.34 -1.15 1.65 1.56 0.68 0.00 0.00 175.17 178.25 1gjv h GLN 115 N 2.20 0.10 -0.82 2.11 1.08 -1.98 -0.71 115.11 117.09 1gjv h GLN 115 Ca -0.28 -0.01 0.12 0.00 -1.45 0.00 0.00 58.65 57.04 1gjv h GLN 115 Cb 1.24 -0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 28.59 1gjv h GLN 115 CO 0.40 0.07 0.53 0.00 -0.95 0.00 0.00 178.83 178.88 1gjv h ALA 116 N 1.62 1.86 0.31 3.87 0.00 -1.98 0.58 119.26 125.52 1gjv h ALA 116 Ca 0.35 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1gjv h ALA 116 Cb 0.58 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1gjv h ALA 116 CO -0.59 -0.06 -0.15 -0.44 0.00 0.00 0.00 179.25 178.01 1gjv h ASP 117 N 0.65 -0.36 -0.90 0.00 3.45 -1.56 -2.20 116.42 115.50 1gjv h ASP 117 Ca 0.40 0.01 0.19 0.00 0.43 0.00 0.00 57.03 58.05 1gjv h ASP 117 Cb 0.63 0.09 -0.17 0.00 -0.56 0.00 0.00 39.33 39.32 1gjv h ASP 117 CO -0.16 -0.21 -0.21 -0.08 -1.57 0.00 0.00 179.24 177.02 1gjv h GLU 118 N -0.52 0.00 -0.42 3.56 4.22 -0.89 0.22 114.58 120.76 1gjv h GLU 118 Ca -0.04 -0.00 0.06 0.00 0.08 0.00 0.00 59.36 59.46 1gjv h GLU 118 Cb 0.32 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 1gjv h GLU 118 CO 0.07 0.00 0.10 0.00 -2.18 0.00 0.00 179.01 177.00 1gjv h ALA 119 N 1.90 0.47 0.00 2.92 0.00 0.17 -0.42 119.26 124.30 1gjv h ALA 119 Ca 0.44 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.35 1gjv h ALA 119 Cb 0.69 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1gjv h ALA 119 CO -0.92 -0.30 -0.35 1.96 0.00 0.00 0.00 179.25 179.64 1gjv h GLN 120 N 0.24 0.00 0.30 0.00 1.08 -0.04 -2.68 115.11 114.01 1gjv h GLN 120 Ca 0.20 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.39 1gjv h GLN 120 Cb 0.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1gjv h GLN 120 CO -0.25 0.35 -0.14 -0.92 -0.95 0.00 0.00 178.83 176.91 1gjv h TYR 121 N 0.00 -0.37 -1.08 2.96 3.20 0.74 -1.44 116.97 120.97 1gjv h TYR 121 Ca -0.00 -0.01 0.31 0.00 3.14 0.00 0.00 58.73 62.17 1gjv h TYR 121 Cb 0.82 0.12 -0.12 0.00 1.54 0.00 0.00 36.73 39.09 1gjv h TYR 121 CO 0.00 -0.23 0.67 0.00 -1.64 0.00 0.00 178.16 176.96 1gjv h GLN 123 N 0.34 1.12 0.15 0.00 1.08 -1.16 0.17 115.11 116.81 1gjv h GLN 123 Ca 0.69 -0.18 -0.01 0.00 -1.45 0.00 0.00 58.65 57.70 1gjv h GLN 123 Cb 1.73 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 28.97 1gjv h GLN 123 CO -0.43 0.89 -0.07 1.25 -0.95 0.00 0.00 178.83 179.51 1gjv h LEU 124 N 1.10 -0.17 -0.52 1.46 6.46 0.17 -1.63 115.31 122.17 1gjv h LEU 124 Ca 0.26 -0.28 0.08 0.00 -0.12 0.00 0.00 57.88 57.82 1gjv h LEU 124 Cb 0.15 0.04 -0.07 0.00 -0.73 0.00 0.00 40.66 40.06 1gjv h LEU 124 CO -0.03 0.21 0.15 0.58 -0.62 0.00 0.00 178.44 178.73 1gjv h VAL 125 N -0.58 0.76 -0.15 1.05 2.07 -0.77 0.10 116.25 118.74 1gjv h VAL 125 Ca -0.02 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.44 1gjv h VAL 125 Cb 0.44 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 1gjv h VAL 125 CO 0.03 0.06 -0.14 0.03 0.02 0.00 0.00 177.57 177.57 1gjv h ARG 126 N 0.30 -0.16 -0.19 1.57 3.08 -0.56 -1.75 114.38 116.67 1gjv h ARG 126 Ca 0.26 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.38 1gjv h ARG 126 Cb 0.33 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.35 1gjv h ARG 126 CO -0.30 -0.10 -0.23 0.37 -1.07 0.00 0.00 179.97 178.63 1gjv h GLN 127 N -0.16 -0.25 -0.07 0.04 4.15 -0.07 -1.27 115.11 117.48 1gjv h GLN 127 Ca 0.10 0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.57 1gjv h GLN 127 Cb 0.31 0.06 -0.05 0.00 0.21 0.00 0.00 27.48 28.01 1gjv h GLN 127 CO -0.25 -0.17 -0.20 -0.07 -1.93 0.00 0.00 178.83 176.22 1gjv h LEU 128 N -0.26 -0.60 -0.63 -2.39 3.38 -0.60 0.20 115.31 114.40 1gjv h LEU 128 Ca 0.12 0.10 0.13 0.00 0.09 0.00 0.00 57.88 58.32 1gjv h LEU 128 Cb 0.44 0.27 -0.12 0.00 0.09 0.00 0.00 40.66 41.34 1gjv h LEU 128 CO -0.34 -0.26 -0.10 -0.07 0.09 0.00 0.00 178.44 177.76 1gjv h LEU 129 N -0.28 -0.48 -0.63 1.67 3.38 -0.86 0.26 115.31 118.37 1gjv h LEU 129 Ca 0.08 0.18 -0.10 0.00 0.09 0.00 0.00 57.88 58.13 1gjv h LEU 129 Cb 0.40 0.35 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1gjv h LEU 129 CO -0.24 -0.18 -0.06 -0.78 0.09 0.00 0.00 178.44 177.27 1gjv h ASP 130 N 0.04 1.00 -0.22 -0.43 3.58 -0.43 -2.62 116.42 117.34 1gjv h ASP 130 Ca 0.32 -0.31 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 1gjv h ASP 130 Cb 0.50 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 1gjv h ASP 130 CO -0.61 1.09 0.12 0.44 -2.88 0.00 0.00 179.24 177.39 1gjv h ASP 131 N 0.92 0.30 -0.65 2.28 3.32 0.18 -2.59 116.42 120.17 1gjv h ASP 131 Ca 0.15 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.07 1gjv h ASP 131 Cb 0.61 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 40.01 1gjv h ASP 131 CO 0.04 0.26 0.14 1.41 -1.72 0.00 0.00 179.24 179.37 1gjv n HIS 132 N -4.46 2.24 0.18 4.55 8.25 0.67 -4.60 115.22 122.05 1gjv n HIS 132 Ca 0.01 -1.00 0.04 0.00 -0.26 0.00 0.00 57.72 56.51 1gjv n HIS 132 Cb 0.11 -0.60 0.33 0.00 1.12 0.00 0.00 29.99 30.95 1gjv n HIS 132 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1gjv h LYS 133 N 3.18 0.00 -0.35 -0.41 2.10 -1.11 -3.14 116.57 116.84 1gjv h LYS 133 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 1gjv h LYS 133 Cb 2.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.49 1gjv h LYS 133 CO 0.62 0.41 0.00 -0.25 -2.00 0.00 0.00 179.45 178.22 1gjv n ASP 134 N -3.69 3.22 -0.27 7.07 8.00 -1.26 -4.61 116.55 125.00 1gjv n ASP 134 Ca -0.01 -1.93 0.01 0.00 0.71 0.00 0.00 54.79 53.57 1gjv n ASP 134 Cb 0.50 -0.23 0.08 0.00 -0.02 0.00 0.00 41.12 41.44 1gjv n ASP 134 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1gjv h VAL 135 N 3.80 0.18 -0.53 2.53 2.07 -1.87 0.13 116.25 122.57 1gjv h VAL 135 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1gjv h VAL 135 Cb 0.88 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1gjv h VAL 135 CO 0.00 0.00 0.31 0.58 0.02 0.00 0.00 177.57 178.48 1gjv h VAL 136 N -0.03 1.04 0.20 2.57 2.07 -1.84 0.75 116.25 121.00 1gjv h VAL 136 Ca 0.35 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 1gjv h VAL 136 Cb 0.58 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1gjv h VAL 136 CO -0.81 0.11 -0.09 0.74 0.02 0.00 0.00 177.57 177.54 1gjv h THR 137 N 0.61 0.83 -0.29 2.57 2.02 -1.38 -0.65 112.91 116.61 1gjv h THR 137 Ca 0.22 -0.09 0.07 0.00 0.77 0.00 0.00 66.41 67.38 1gjv h THR 137 Cb 0.04 0.88 -0.08 0.00 -1.74 0.00 0.00 68.15 67.25 1gjv h THR 137 CO -0.11 0.02 -0.31 -0.07 0.37 0.00 0.00 175.52 175.43 1gjv h LEU 138 N -0.30 -0.99 -0.13 2.58 3.38 -0.66 0.73 115.31 119.92 1gjv h LEU 138 Ca -0.03 0.17 0.04 0.00 0.09 0.00 0.00 57.88 58.15 1gjv h LEU 138 Cb 0.23 0.45 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 1gjv h LEU 138 CO 0.04 -0.32 -0.18 -0.07 0.09 0.00 0.00 178.44 178.01 1gjv h LEU 139 N -0.29 -0.54 -0.57 1.67 3.38 -0.71 0.19 115.31 118.45 1gjv h LEU 139 Ca 0.15 0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.33 1gjv h LEU 139 Cb 0.52 0.25 -0.10 0.00 0.09 0.00 0.00 40.66 41.43 1gjv h LEU 139 CO -0.46 -0.22 -0.06 0.00 0.09 0.00 0.00 178.44 177.79 1gjv h ALA 140 N 0.81 0.47 0.78 1.53 0.00 0.07 0.84 119.26 123.77 1gjv h ALA 140 Ca 0.10 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1gjv h ALA 140 Cb 0.36 0.36 0.01 0.00 0.00 0.00 0.00 17.79 18.52 1gjv h ALA 140 CO -0.26 -0.41 -0.38 1.49 0.00 0.00 0.00 179.25 179.69 1gjv h GLU 141 N 0.06 -1.01 -0.75 0.00 4.57 0.02 -1.68 114.58 115.79 1gjv h GLU 141 Ca 0.28 0.07 0.12 0.00 -1.18 0.00 0.00 59.36 58.65 1gjv h GLU 141 Cb 0.45 0.23 -0.05 0.00 -0.16 0.00 0.00 28.75 29.22 1gjv h GLU 141 CO -0.53 -0.68 0.49 0.78 -1.18 0.00 0.00 179.01 177.90 1gjv h GLY 142 N -1.25 0.86 1.94 1.92 0.00 -0.45 -2.45 103.07 103.65 1gjv h GLY 142 Ca -0.11 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 46.89 1gjv h GLY 142 CO 0.18 0.12 -0.47 1.41 0.00 0.00 0.00 176.54 177.77 1gjv h LEU 143 N 0.57 0.00 -0.74 3.11 3.38 -0.83 -3.35 115.31 117.44 1gjv h LEU 143 Ca 0.36 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.46 1gjv h LEU 143 Cb 0.61 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.27 1gjv h LEU 143 CO -0.13 0.42 0.29 -0.09 0.09 0.00 0.00 178.44 179.03 1gjv h ARG 144 N 0.00 0.43 0.00 1.13 2.43 -0.79 -2.54 114.38 115.04 1gjv h ARG 144 Ca -0.01 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 1gjv h ARG 144 Cb 1.33 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 1gjv h ARG 144 CO 0.05 0.28 -0.58 0.93 -1.51 0.00 0.00 179.97 179.15 1gjv h GLU 145 N 0.44 0.00 0.00 0.20 4.39 -1.74 -3.39 114.58 114.48 1gjv h GLU 145 Ca 0.40 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.10 1gjv h GLU 145 Cb 0.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1gjv h GLU 145 CO -0.39 0.57 0.34 0.66 -1.16 0.00 0.00 179.01 179.02 1gjv h SER 146 N -1.00 0.00 1.94 1.42 4.64 -1.69 -1.94 113.55 116.92 1gjv h SER 146 Ca -0.12 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 1gjv h SER 146 Cb 0.81 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1gjv h SER 146 CO -0.08 0.00 -0.06 0.08 -0.87 0.00 0.00 176.83 175.90 1gjv h ARG 147 N 0.00 0.00 -1.17 4.77 0.11 -1.65 -3.22 114.38 113.22 1gjv h ARG 147 Ca 0.00 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.99 1gjv h ARG 147 Cb 0.68 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.71 1gjv h ARG 147 CO 0.00 0.05 0.12 1.63 0.10 0.00 0.00 179.97 181.87 1gjv n LYS 148 N -3.11 1.22 0.00 0.08 5.02 -0.73 -3.43 118.16 117.22 1gjv n LYS 148 Ca 0.04 -0.51 0.00 0.00 -2.02 0.00 0.00 58.31 55.82 1gjv n LYS 148 Cb 0.55 -1.20 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 1gjv n LYS 148 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1gjv n HIS 149 N 0.41 0.00 -1.40 2.13 8.25 -1.21 -5.10 115.22 118.29 1gjv n HIS 149 Ca 0.10 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.25 1gjv n HIS 149 Cb 0.66 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.85 1gjv n HIS 149 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1gjv s ILE 150 N -1.49 3.55 0.00 1.59 -5.25 -1.22 -5.01 121.20 113.37 1gjv s ILE 150 Ca 0.00 0.50 -0.25 0.00 -0.99 0.00 0.00 60.65 59.91 1gjv s ILE 150 Cb 0.00 -3.11 -0.18 0.00 2.95 0.00 0.00 42.46 42.13 1gjv s ILE 150 CO 0.00 -0.66 1.28 -0.33 -1.79 0.00 0.00 174.94 173.44 1gjv h GLU 151 N -0.99 -0.20 -5.92 0.37 5.08 -1.99 -3.42 114.58 107.50 1gjv h GLU 151 Ca -0.44 0.01 -0.59 0.00 -1.00 0.00 0.00 59.36 57.34 1gjv h GLU 151 Cb 1.23 0.05 -0.09 0.00 0.50 0.00 0.00 28.75 30.43 1gjv h GLU 151 CO 0.54 0.15 0.54 0.34 -1.00 0.00 0.00 179.01 179.58 1gjv s ASP 152 N -5.33 6.77 0.04 1.42 -1.08 -1.26 -4.95 116.67 112.28 1gjv s ASP 152 Ca -0.15 0.83 -0.15 0.00 -0.52 0.00 0.00 52.55 52.56 1gjv s ASP 152 Cb 0.02 -2.45 -0.32 0.00 -1.46 0.00 0.00 42.92 38.71 1gjv s ASP 152 CO 0.60 -0.68 1.05 1.05 0.52 0.00 0.00 175.17 177.72 1gjv h GLU 153 N 8.04 0.59 0.00 4.34 -0.00 -1.95 -3.14 114.58 122.47 1gjv h GLU 153 Ca -0.23 -0.89 0.00 0.00 -0.00 0.00 0.00 59.36 58.24 1gjv h GLU 153 Cb 1.08 0.31 0.00 0.00 -0.00 0.00 0.00 28.75 30.15 1gjv h GLU 153 CO 0.93 1.42 0.00 0.36 -0.00 0.00 0.00 179.01 181.71 1gjv n LYS 154 N -3.76 0.82 0.00 1.06 0.00 -1.26 -3.29 118.16 111.73 1gjv n LYS 154 Ca -0.15 0.00 -0.17 0.00 -0.00 0.00 0.00 58.31 57.98 1gjv n LYS 154 Cb 1.05 -1.22 -0.13 0.00 -0.00 0.00 0.00 35.03 34.73 1gjv n LYS 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1gjv h LEU 155 N 0.00 0.34 -1.45 -5.58 7.12 -1.96 -2.97 115.31 110.81 1gjv h LEU 155 Ca 0.00 -0.89 0.00 0.00 0.13 0.00 0.00 57.88 57.12 1gjv h LEU 155 Cb 0.00 -0.11 -0.03 0.00 -0.53 0.00 0.00 40.66 40.00 1gjv h LEU 155 CO 0.00 1.19 0.33 0.58 -0.13 0.00 0.00 178.44 180.41 1gjv h VAL 156 N -0.47 1.14 -0.26 1.05 2.07 -1.72 -2.63 116.25 115.44 1gjv h VAL 156 Ca -0.08 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 1gjv h VAL 156 Cb 1.32 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1gjv h VAL 156 CO 0.09 0.14 0.09 -0.09 0.02 0.00 0.00 177.57 177.83 1gjv h ARG 157 N 0.71 0.39 -0.67 1.57 1.12 -1.71 -0.82 114.38 114.98 1gjv h ARG 157 Ca 0.19 -0.08 0.03 0.00 -1.11 0.00 0.00 59.98 59.00 1gjv h ARG 157 Cb -0.05 -0.06 -0.04 0.00 -0.01 0.00 0.00 29.97 29.81 1gjv h ARG 157 CO -0.04 0.46 0.42 1.88 -3.11 0.00 0.00 179.97 179.58 1gjv h TYR 158 N 0.25 0.78 0.57 2.20 0.05 -1.34 0.31 116.97 119.79 1gjv h TYR 158 Ca 0.08 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.86 1gjv h TYR 158 Cb 0.22 -0.26 -0.00 0.00 1.01 0.00 0.00 36.73 37.70 1gjv h TYR 158 CO 0.00 0.45 -0.34 0.35 -1.05 0.00 0.00 178.16 177.57 1gjv h PHE 159 N 0.82 -0.91 -0.44 4.88 3.57 -1.22 0.12 116.94 123.77 1gjv h PHE 159 Ca 0.27 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.79 1gjv h PHE 159 Cb 0.01 0.32 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 1gjv h PHE 159 CO -0.04 -0.53 0.22 -0.07 -2.23 0.00 0.00 178.31 175.66 1gjv h LEU 160 N -0.86 0.31 -0.07 0.59 3.38 -0.86 0.46 115.31 118.26 1gjv h LEU 160 Ca -0.07 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.97 1gjv h LEU 160 Cb 0.70 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.36 1gjv h LEU 160 CO 0.07 0.22 -0.30 0.44 0.09 0.00 0.00 178.44 178.96 1gjv h ASP 161 N 0.44 -0.93 -0.65 -0.43 3.32 -0.20 0.21 116.42 118.18 1gjv h ASP 161 Ca 0.19 0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.31 1gjv h ASP 161 Cb 0.10 0.39 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 1gjv h ASP 161 CO -0.14 -0.36 0.18 0.50 -1.72 0.00 0.00 179.24 177.71 1gjv h LYS 162 N -0.41 1.05 0.28 3.56 1.63 -0.38 -1.99 116.57 120.32 1gjv h LYS 162 Ca 0.08 -0.23 -0.01 0.00 -0.85 0.00 0.00 60.65 59.64 1gjv h LYS 162 Cb 0.53 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 1gjv h LYS 162 CO -0.31 0.92 -0.14 1.15 -3.45 0.00 0.00 179.45 177.63 1gjv h THR 163 N 1.00 0.15 -0.69 1.00 2.02 0.27 -2.98 112.91 113.68 1gjv h THR 163 Ca 0.21 -0.78 0.13 0.00 0.77 0.00 0.00 66.41 66.74 1gjv h THR 163 Cb 0.33 0.26 -0.09 0.00 -1.74 0.00 0.00 68.15 66.91 1gjv h THR 163 CO -0.00 0.04 0.21 -0.07 0.37 0.00 0.00 175.52 176.07 1gjv h LEU 164 N -1.07 0.13 0.10 2.58 3.38 -1.03 -1.45 115.31 117.95 1gjv h LEU 164 Ca -0.04 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1gjv h LEU 164 Cb 0.36 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1gjv h LEU 164 CO 0.06 0.05 -0.05 0.71 0.09 0.00 0.00 178.44 179.30 1gjv h THR 165 N 0.34 0.96 -0.12 0.22 1.35 -1.48 -1.24 112.91 112.94 1gjv h THR 165 Ca 0.37 -0.22 0.04 0.00 -0.55 0.00 0.00 66.41 66.05 1gjv h THR 165 Cb 0.57 1.10 -0.00 0.00 -1.73 0.00 0.00 68.15 68.09 1gjv h THR 165 CO -0.42 0.05 0.12 0.28 -0.25 0.00 0.00 175.52 175.31 1gjv h SER 166 N -0.24 0.00 -0.11 5.36 0.02 -1.31 0.27 113.55 117.54 1gjv h SER 166 Ca -0.01 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.76 1gjv h SER 166 Cb 0.20 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.75 1gjv h SER 166 CO 0.02 0.00 -0.61 -0.09 -1.14 0.00 0.00 176.83 175.01 1gjv h ARG 167 N 0.00 0.61 0.07 3.45 2.43 -0.78 -1.89 114.38 118.27 1gjv h ARG 167 Ca 0.06 -0.51 0.01 0.00 -0.81 0.00 0.00 59.98 58.73 1gjv h ARG 167 Cb 0.30 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1gjv h ARG 167 CO -0.00 1.13 -0.09 1.25 -1.51 0.00 0.00 179.97 180.75 1gjv h LEU 168 N 0.25 -0.23 -0.55 3.80 5.85 0.61 0.72 115.31 125.77 1gjv h LEU 168 Ca -0.05 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.81 1gjv h LEU 168 Cb 1.26 0.08 -0.10 0.00 0.37 0.00 0.00 40.66 42.27 1gjv h LEU 168 CO 0.13 -0.13 -0.14 1.23 -0.34 0.00 0.00 178.44 179.18 1gjv h GLY 169 N -0.18 0.38 0.86 3.75 0.00 -0.91 -0.27 103.07 106.70 1gjv h GLY 169 Ca 0.01 0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.49 1gjv h GLY 169 CO -0.04 -0.21 -0.48 -2.22 0.00 0.00 0.00 176.54 173.59 1gjv h ILE 170 N -0.01 0.00 -0.40 2.60 1.08 -0.76 -1.63 117.51 118.39 1gjv h ILE 170 Ca 0.26 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.85 1gjv h ILE 170 Cb 0.41 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.14 1gjv h ILE 170 CO -0.57 0.00 0.34 0.03 -0.69 0.00 0.00 178.15 177.27 1gjv h ARG 171 N -1.24 0.00 0.30 2.37 3.08 -0.41 0.25 114.38 118.73 1gjv h ARG 171 Ca -0.12 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1gjv h ARG 171 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.03 1gjv h ARG 171 CO 0.15 0.00 -0.15 0.52 -1.07 0.00 0.00 179.97 179.43 1gjv h MET 172 N 0.00 -0.39 -0.77 0.04 2.86 -0.76 0.32 114.93 116.23 1gjv h MET 172 Ca 0.19 0.03 0.13 0.00 -2.06 0.00 0.00 59.70 57.99 1gjv h MET 172 Cb 0.87 0.09 -0.09 0.00 0.06 0.00 0.00 31.60 32.53 1gjv h MET 172 CO -0.00 -0.06 0.36 1.25 1.06 0.00 0.00 176.91 179.52 1gjv h LEU 173 N -0.92 0.41 -0.13 1.22 5.85 -0.27 0.54 115.31 122.01 1gjv h LEU 173 Ca -0.04 0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 1gjv h LEU 173 Cb 0.51 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1gjv h LEU 173 CO 0.07 0.18 -0.36 0.00 -0.34 0.00 0.00 178.44 177.99 1gjv h ALA 174 N 1.52 0.22 -0.28 1.25 0.00 -0.53 -2.05 119.26 119.40 1gjv h ALA 174 Ca 0.41 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1gjv h ALA 174 Cb 0.57 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1gjv h ALA 174 CO -0.36 0.29 -0.22 1.15 0.00 0.00 0.00 179.25 180.12 1gjv h THR 175 N 0.08 1.26 0.13 0.00 2.02 0.17 -2.33 112.91 114.24 1gjv h THR 175 Ca -0.01 -1.22 -0.01 0.00 0.77 0.00 0.00 66.41 65.95 1gjv h THR 175 Cb 0.97 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1gjv h THR 175 CO 0.08 0.39 -0.06 -0.74 0.37 0.00 0.00 175.52 175.56 1gjv h HIS 176 N 0.46 -0.16 0.32 3.16 6.17 0.15 0.22 115.15 125.47 1gjv h HIS 176 Ca 0.07 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.15 1gjv h HIS 176 Cb 0.63 0.05 -0.03 0.00 2.52 0.00 0.00 27.41 30.58 1gjv h HIS 176 CO 0.02 -0.03 -0.47 1.25 0.71 0.00 0.00 177.93 179.41 1gjv h HIS 177 N -0.25 -1.33 -0.86 5.26 6.17 -1.24 0.18 115.15 123.07 1gjv h HIS 177 Ca -0.02 0.02 0.17 0.00 0.71 0.00 0.00 60.37 61.26 1gjv h HIS 177 Cb 0.20 0.54 -0.11 0.00 2.52 0.00 0.00 27.41 30.57 1gjv h HIS 177 CO -0.04 -0.61 0.42 -0.07 0.71 0.00 0.00 177.93 178.34 1gjv h LEU 178 N -0.85 0.45 -1.10 0.26 3.38 -1.36 -0.02 115.31 116.06 1gjv h LEU 178 Ca -0.03 0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.10 1gjv h LEU 178 Cb 0.79 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.54 1gjv h LEU 178 CO -0.15 0.14 0.61 0.00 0.09 0.00 0.00 178.44 179.12 1gjv h ALA 179 N 1.61 1.43 0.00 1.53 0.00 0.72 -0.86 119.26 123.70 1gjv h ALA 179 Ca 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1gjv h ALA 179 Cb 0.80 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1gjv h ALA 179 CO -0.42 0.46 0.03 1.28 0.00 0.00 0.00 179.25 180.59 1gjv n LEU 180 N -4.46 0.00 0.01 0.00 4.77 -0.02 -1.02 117.00 116.28 1gjv n LEU 180 Ca 0.13 0.17 -0.22 0.00 -0.03 0.00 0.00 56.01 56.06 1gjv n LEU 180 Cb 0.13 -0.17 -0.14 0.00 -2.33 0.00 0.00 43.42 40.92 1gjv n LEU 180 CO 0.34 -0.17 -0.72 0.45 -1.33 0.00 0.00 177.39 175.96 1gjv h HIS 181 N 0.00 0.50 -4.30 -1.77 3.86 -1.24 -3.48 115.15 108.72 1gjv h HIS 181 Ca 0.00 -0.36 -0.46 0.00 -1.16 0.00 0.00 60.37 58.39 1gjv h HIS 181 Cb 0.05 -0.02 0.13 0.00 1.06 0.00 0.00 27.41 28.64 1gjv h HIS 181 CO 0.00 1.74 0.42 -1.83 0.86 0.00 0.00 177.93 179.12 1gjv s GLU 182 N -2.55 1.24 -0.39 2.45 -1.05 -0.19 -5.06 118.70 113.15 1gjv s GLU 182 Ca -0.22 -0.17 0.03 0.00 -0.15 0.00 0.00 54.97 54.46 1gjv s GLU 182 Cb 0.06 -1.89 0.16 0.00 -0.44 0.00 0.00 34.13 32.02 1gjv s GLU 182 CO 0.77 -2.05 0.31 0.34 0.95 0.00 0.00 175.26 175.59 1gjv s ASP 183 N -4.75 1.83 0.33 0.83 2.15 -1.26 -4.90 116.67 110.90 1gjv s ASP 183 Ca 0.69 -2.67 -0.02 0.00 0.43 0.00 0.00 52.55 50.97 1gjv s ASP 183 Cb -0.07 -0.31 -0.04 0.00 -0.30 0.00 0.00 42.92 42.20 1gjv s ASP 183 CO 0.51 -0.22 0.56 -0.54 -0.17 0.00 0.00 175.17 175.31 1gjv s LYS 184 N 0.48 3.55 0.31 4.34 1.02 -1.26 -5.07 119.74 123.10 1gjv s LYS 184 Ca 0.27 -0.16 -0.27 0.00 0.02 0.00 0.00 55.97 55.83 1gjv s LYS 184 Cb -0.06 -2.64 -0.09 0.00 -0.52 0.00 0.00 37.83 34.51 1gjv s LYS 184 CO -0.12 0.16 0.98 -2.14 -0.92 0.00 0.00 175.35 173.32 1gjv s PRO 185 N -3.99 4.60 -1.34 -1.68 0.02 -1.26 -3.70 135.00 127.64 1gjv s PRO 185 Ca 0.42 1.47 -0.03 0.00 0.02 0.00 0.00 61.00 62.88 1gjv s PRO 185 Cb -0.10 -2.94 0.00 0.00 0.02 0.00 0.00 34.50 31.49 1gjv s PRO 185 CO 0.34 0.26 0.41 -0.25 -0.33 0.00 0.00 177.00 177.44 1gjv n ASP 186 N 0.78 -5.34 -3.78 2.53 8.00 -1.26 -4.94 116.55 112.54 1gjv n ASP 186 Ca 0.01 -0.20 -0.13 0.00 0.71 0.00 0.00 54.79 55.19 1gjv n ASP 186 Cb 0.48 -4.23 -0.12 0.00 -0.02 0.00 0.00 41.12 37.24 1gjv n ASP 186 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1gjv s PHE 187 N -3.04 -0.27 -0.39 1.24 0.40 -1.24 0.17 117.98 114.85 1gjv s PHE 187 Ca 0.20 0.65 0.01 0.00 -0.60 0.00 0.00 56.93 57.19 1gjv s PHE 187 Cb -0.09 0.08 0.12 0.00 0.51 0.00 0.00 43.02 43.64 1gjv s PHE 187 CO 0.25 -0.14 0.18 0.08 0.70 0.00 0.00 175.22 176.29 1gjv s VAL 188 N 0.29 1.25 0.00 -0.44 1.01 -0.34 -4.69 120.40 117.49 1gjv s VAL 188 Ca -0.01 -2.13 0.00 0.00 0.00 0.00 0.00 61.98 59.84 1gjv s VAL 188 Cb -0.03 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.45 1gjv s VAL 188 CO -0.01 -0.80 0.00 0.61 0.00 0.00 0.00 175.10 174.90 1gjv n GLY 189 N 4.04 0.97 1.17 4.51 0.00 -1.26 -2.05 105.19 112.58 1gjv n GLY 189 Ca 0.05 -0.60 0.12 0.00 0.00 0.00 0.00 46.02 45.59 1gjv n GLY 189 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1gjv n ILE 190 N 0.00 0.59 -2.95 -0.61 -5.35 -1.26 -4.75 119.36 105.02 1gjv n ILE 190 Ca 0.00 -0.79 -0.43 0.00 -0.27 0.00 0.00 62.75 61.26 1gjv n ILE 190 Cb 0.00 0.91 -0.05 0.00 -1.74 0.00 0.00 39.64 38.76 1gjv n ILE 190 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1gjv s ILE 191 N -1.39 4.57 0.13 7.28 1.01 -0.87 -4.28 121.20 127.64 1gjv s ILE 191 Ca 0.40 0.05 -0.30 0.00 0.00 0.00 0.00 60.65 60.80 1gjv s ILE 191 Cb 0.23 -4.44 -0.07 0.00 0.01 0.00 0.00 42.46 38.19 1gjv s ILE 191 CO 0.31 -0.98 1.14 0.00 0.00 0.00 0.00 174.94 175.42 1gjv h THR 193 N 4.05 0.41 -1.81 0.00 1.35 -0.56 -1.04 112.91 115.32 1gjv h THR 193 Ca -0.43 -1.61 -0.46 0.00 -0.55 0.00 0.00 66.41 63.36 1gjv h THR 193 Cb 1.21 2.13 -0.31 0.00 -1.73 0.00 0.00 68.15 69.45 1gjv h THR 193 CO 0.76 0.24 -0.86 -2.11 -0.25 0.00 0.00 175.52 173.29 1gjv n ARG 194 N -3.09 0.40 -2.88 4.72 1.85 -1.24 -3.01 116.66 113.42 1gjv n ARG 194 Ca 0.01 -2.82 -0.40 0.00 -1.00 0.00 0.00 57.85 53.65 1gjv n ARG 194 Cb 0.65 -1.53 -0.06 0.00 -1.05 0.00 0.00 32.46 30.47 1gjv n ARG 194 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1gjv s LEU 195 N -0.05 4.61 -0.38 2.89 2.96 0.20 -4.69 118.68 124.23 1gjv s LEU 195 Ca 0.33 1.78 -0.08 0.00 -0.22 0.00 0.00 54.13 55.94 1gjv s LEU 195 Cb 0.07 -3.44 0.06 0.00 0.50 0.00 0.00 46.19 43.37 1gjv s LEU 195 CO -0.15 0.18 0.18 -0.55 -1.32 0.00 0.00 176.35 174.69 1gjv s SER 196 N -1.17 5.48 0.24 3.68 0.15 -1.26 -1.93 113.70 118.89 1gjv s SER 196 Ca 0.38 -1.31 -0.05 0.00 0.70 0.00 0.00 55.95 55.67 1gjv s SER 196 Cb -0.24 -1.93 0.44 0.00 -1.71 0.00 0.00 66.02 62.58 1gjv s SER 196 CO 0.29 -0.42 1.71 -0.65 1.20 0.00 0.00 173.24 175.36 1gjv h PRO 197 N 8.30 0.35 -0.39 5.44 0.11 -1.93 -0.82 132.00 143.07 1gjv h PRO 197 Ca -0.23 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.89 1gjv h PRO 197 Cb 1.08 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 1gjv h PRO 197 CO 0.67 0.23 0.18 -0.22 -0.21 0.00 0.00 178.00 178.65 1gjv h LYS 198 N 0.36 0.36 -0.01 1.05 3.64 -1.87 0.20 116.57 120.31 1gjv h LYS 198 Ca 0.40 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1gjv h LYS 198 Cb 0.64 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1gjv h LYS 198 CO -0.44 0.24 0.01 0.87 -2.27 0.00 0.00 179.45 177.86 1gjv h LYS 199 N 0.37 0.01 -0.29 1.90 1.79 -1.56 0.93 116.57 119.73 1gjv h LYS 199 Ca 0.17 -0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.55 1gjv h LYS 199 Cb 0.09 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 1gjv h LYS 199 CO -0.13 0.04 -0.19 0.97 -1.08 0.00 0.00 179.45 179.06 1gjv h ILE 200 N -0.02 1.25 -0.73 1.86 2.10 -1.02 -0.23 117.51 120.72 1gjv h ILE 200 Ca 0.00 -1.18 -0.04 0.00 1.08 0.00 0.00 64.86 64.73 1gjv h ILE 200 Cb 0.03 1.25 -0.03 0.00 -1.09 0.00 0.00 36.82 36.97 1gjv h ILE 200 CO -0.00 0.38 0.32 0.40 -1.08 0.00 0.00 178.15 178.17 1gjv h ILE 201 N 0.48 1.25 -0.61 2.19 2.04 -0.27 -2.50 117.51 120.09 1gjv h ILE 201 Ca 0.08 -0.74 -0.08 0.00 1.00 0.00 0.00 64.86 65.11 1gjv h ILE 201 Cb 0.61 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1gjv h ILE 201 CO 0.04 0.30 0.05 -0.33 0.00 0.00 0.00 178.15 178.21 1gjv h GLU 202 N 1.04 1.02 -0.13 2.37 5.08 -0.08 -1.32 114.58 122.55 1gjv h GLU 202 Ca 0.25 -0.29 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1gjv h GLU 202 Cb 0.18 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 1gjv h GLU 202 CO -0.02 0.97 -0.34 -0.22 -1.00 0.00 0.00 179.01 178.39 1gjv h LYS 203 N 0.95 -0.41 0.00 2.33 3.64 -0.62 -1.23 116.57 121.22 1gjv h LYS 203 Ca 0.18 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1gjv h LYS 203 Cb 0.48 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1gjv h LYS 203 CO 0.02 -0.27 0.00 -1.49 -2.27 0.00 0.00 179.45 175.44 1gjv h TRP 204 N -0.42 0.00 -0.03 1.91 4.06 -1.33 -2.77 115.95 117.37 1gjv h TRP 204 Ca 0.09 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.03 1gjv h TRP 204 Cb 0.57 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.73 1gjv h TRP 204 CO -0.42 0.00 -0.02 0.28 -3.56 0.00 0.00 178.44 174.71 1gjv h VAL 205 N 0.00 1.37 -0.15 1.49 2.07 -0.05 -1.18 116.25 119.80 1gjv h VAL 205 Ca 0.00 -1.13 0.01 0.00 0.82 0.00 0.00 66.70 66.40 1gjv h VAL 205 Cb 0.49 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 1gjv h VAL 205 CO 0.00 0.30 0.05 0.44 0.02 0.00 0.00 177.57 178.38 1gjv h ASP 206 N -0.38 0.05 -0.44 0.57 5.19 -1.33 0.66 116.42 120.74 1gjv h ASP 206 Ca 0.01 0.02 0.09 0.00 -0.62 0.00 0.00 57.03 56.52 1gjv h ASP 206 Cb 0.50 0.01 -0.09 0.00 0.18 0.00 0.00 39.33 39.93 1gjv h ASP 206 CO 0.01 0.05 -0.23 0.15 -3.12 0.00 0.00 179.24 176.10 1gjv h PHE 207 N 0.12 -0.59 -0.22 4.55 3.57 -1.50 0.10 116.94 122.96 1gjv h PHE 207 Ca 0.06 0.05 -0.20 0.00 3.53 0.00 0.00 57.97 61.41 1gjv h PHE 207 Cb 0.04 0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.11 1gjv h PHE 207 CO -0.11 -0.31 -0.66 0.00 -2.23 0.00 0.00 178.31 175.00 1gjv h ALA 208 N 1.11 0.40 -0.55 2.41 0.00 -0.78 -2.82 119.26 119.04 1gjv h ALA 208 Ca 0.21 -0.56 0.06 0.00 0.00 0.00 0.00 54.91 54.63 1gjv h ALA 208 Cb 0.47 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 1gjv h ALA 208 CO -0.53 0.68 0.25 0.00 0.00 0.00 0.00 179.25 179.65 1gjv h ARG 209 N 0.60 0.46 0.82 0.00 3.08 0.94 0.80 114.38 121.07 1gjv h ARG 209 Ca -0.02 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1gjv h ARG 209 Cb 1.28 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1gjv h ARG 209 CO 0.14 0.30 -0.45 0.00 -1.07 0.00 0.00 179.97 178.90 1gjv h ARG 210 N 0.47 -1.12 -1.04 0.04 3.08 -1.02 0.39 114.38 115.18 1gjv h ARG 210 Ca 0.26 0.08 0.35 0.00 0.07 0.00 0.00 59.98 60.74 1gjv h ARG 210 Cb 0.23 0.25 -0.15 0.00 0.08 0.00 0.00 29.97 30.39 1gjv h ARG 210 CO -0.22 -0.75 0.60 -0.07 -1.07 0.00 0.00 179.97 178.47 1gjv h LEU 211 N -1.16 0.45 -0.02 3.04 3.38 -1.19 0.35 115.31 120.15 1gjv h LEU 211 Ca -0.11 0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1gjv h LEU 211 Cb 0.91 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1gjv h LEU 211 CO 0.15 -0.19 -0.21 0.00 0.09 0.00 0.00 178.44 178.27 1gjv h GLU 213 N -0.42 0.44 -0.39 0.00 4.81 0.21 0.80 114.58 120.04 1gjv h GLU 213 Ca -0.02 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.11 1gjv h GLU 213 Cb 0.91 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1gjv h GLU 213 CO 0.04 0.31 -0.05 1.25 -0.73 0.00 0.00 179.01 179.83 1gjv h HIS 214 N 0.45 0.68 0.00 0.92 2.76 -0.46 0.81 115.15 120.31 1gjv h HIS 214 Ca 0.12 -0.09 -0.14 0.00 -2.20 0.00 0.00 60.37 58.06 1gjv h HIS 214 Cb -0.02 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 28.73 1gjv h HIS 214 CO 0.00 0.68 -1.29 -0.22 -1.30 0.00 0.00 177.93 175.80 1gjv h LYS 215 N 0.60 0.00 0.00 5.26 3.64 -1.01 -3.41 116.57 121.65 1gjv h LYS 215 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1gjv h LYS 215 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1gjv h LYS 215 CO 0.02 0.25 -0.42 0.66 -2.27 0.00 0.00 179.45 177.69 1gjv n TYR 216 N -2.87 0.00 -0.13 1.91 4.02 0.10 -4.97 117.16 115.22 1gjv n TYR 216 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 1gjv n TYR 216 Cb 0.78 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.10 1gjv n TYR 216 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1gjv n GLY 217 N 1.56 0.56 3.78 2.72 0.00 0.27 -5.00 105.19 109.09 1gjv n GLY 217 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1gjv n GLY 217 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gjv s ASN 218 N -2.89 -0.13 0.03 1.61 2.47 -1.24 -4.98 114.94 109.81 1gjv s ASN 218 Ca 0.00 -0.49 -0.22 0.00 0.42 0.00 0.00 52.86 52.57 1gjv s ASN 218 Cb 0.00 0.51 0.05 0.00 -1.45 0.00 0.00 41.25 40.36 1gjv s ASN 218 CO 0.00 -0.96 0.49 0.00 -3.72 0.00 0.00 177.10 172.91 1gjv s ALA 219 N -3.03 -1.24 0.50 1.71 0.00 -1.26 -3.30 121.76 115.13 1gjv s ALA 219 Ca 0.14 0.59 -0.21 0.00 0.00 0.00 0.00 51.96 52.49 1gjv s ALA 219 Cb -0.02 0.28 -0.07 0.00 0.00 0.00 0.00 23.12 23.31 1gjv s ALA 219 CO 0.03 -0.44 1.11 -1.25 0.00 0.00 0.00 175.76 175.21 1gjv s PRO 220 N -2.14 3.62 0.70 0.00 0.04 -1.26 -4.95 135.00 131.01 1gjv s PRO 220 Ca -0.07 1.58 -0.11 0.00 0.04 0.00 0.00 61.00 62.44 1gjv s PRO 220 Cb -0.01 -2.17 0.01 0.00 0.04 0.00 0.00 34.50 32.37 1gjv s PRO 220 CO 0.00 -0.62 1.06 1.03 0.04 0.00 0.00 177.00 178.52 1gjv s ARG 221 N -3.06 2.91 -0.13 4.56 1.81 -1.26 -4.84 118.95 118.93 1gjv s ARG 221 Ca 0.68 0.99 -0.00 0.00 -1.72 0.00 0.00 55.73 55.68 1gjv s ARG 221 Cb -0.23 -1.98 0.03 0.00 -0.45 0.00 0.00 34.95 32.31 1gjv s ARG 221 CO 0.27 -1.13 -0.10 0.08 -0.68 0.00 0.00 175.30 173.75 1gjv s VAL 222 N -3.00 1.23 -0.10 3.52 1.01 -1.26 -1.48 120.40 120.33 1gjv s VAL 222 Ca 0.59 -0.45 -0.06 0.00 0.00 0.00 0.00 61.98 62.05 1gjv s VAL 222 Cb -0.14 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 1gjv s VAL 222 CO 0.54 0.37 0.14 -0.13 0.00 0.00 0.00 175.10 176.02 1gjv s ARG 223 N 1.62 3.41 -0.08 2.72 0.52 0.05 -4.97 118.95 122.23 1gjv s ARG 223 Ca 0.04 -0.18 0.04 0.00 -0.52 0.00 0.00 55.73 55.11 1gjv s ARG 223 Cb -0.13 -3.15 0.00 0.00 0.52 0.00 0.00 34.95 32.19 1gjv s ARG 223 CO -0.09 0.76 -0.20 0.42 0.02 0.00 0.00 175.30 176.20 1gjv s ILE 224 N -1.08 1.73 0.16 1.52 1.01 -1.26 -0.61 121.20 122.67 1gjv s ILE 224 Ca 0.17 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 60.01 1gjv s ILE 224 Cb -0.12 -1.50 -0.01 0.00 0.01 0.00 0.00 42.46 40.84 1gjv s ILE 224 CO 0.07 0.49 0.11 -0.46 0.00 0.00 0.00 174.94 175.15 1gjv n ASN 225 N 3.47 -0.01 0.00 3.58 2.04 0.14 -4.96 115.26 119.51 1gjv n ASN 225 Ca -0.20 -2.00 0.00 0.00 -0.44 0.00 0.00 54.58 51.94 1gjv n ASN 225 Cb 0.53 0.70 0.00 0.00 -2.53 0.00 0.00 39.78 38.47 1gjv n ASN 225 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1gjv n GLY 226 N -0.02 0.00 2.73 4.83 0.00 -1.26 -1.12 105.19 110.35 1gjv n GLY 226 Ca 0.02 -1.36 -0.22 0.00 0.00 0.00 0.00 46.02 44.46 1gjv n GLY 226 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1gjv n HIS 227 N 1.96 1.25 0.63 1.61 8.25 -0.00 -4.65 115.22 124.27 1gjv n HIS 227 Ca 0.00 -1.75 0.05 0.00 -0.26 0.00 0.00 57.72 55.76 1gjv n HIS 227 Cb 0.00 -1.54 0.31 0.00 1.12 0.00 0.00 29.99 29.88 1gjv n HIS 227 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1gjv n VAL 228 N 4.57 0.26 0.12 1.59 0.24 -1.26 -2.14 118.33 121.70 1gjv n VAL 228 Ca 0.40 0.06 0.02 0.00 -2.04 0.00 0.00 64.34 62.78 1gjv n VAL 228 Cb 0.15 -0.89 0.01 0.00 -1.47 0.00 0.00 33.84 31.65 1gjv n VAL 228 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gjv n ALA 229 N -1.10 2.47 -1.66 2.33 0.00 -1.26 -4.69 120.51 116.60 1gjv n ALA 229 Ca 0.07 -0.55 -0.39 0.00 0.00 0.00 0.00 53.44 52.57 1gjv n ALA 229 Cb 0.05 -0.11 0.04 0.00 0.00 0.00 0.00 19.45 19.43 1gjv n ALA 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gjv n ALA 230 N 0.16 0.72 -3.72 0.00 0.00 -0.91 -5.01 120.51 111.75 1gjv n ALA 230 Ca 0.02 0.12 -0.12 0.00 0.00 0.00 0.00 53.44 53.46 1gjv n ALA 230 Cb 0.09 -2.19 -0.13 0.00 0.00 0.00 0.00 19.45 17.22 1gjv n ALA 230 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1gjv s ARG 231 N -2.57 0.22 0.30 0.00 0.52 -1.24 -4.21 118.95 111.98 1gjv s ARG 231 Ca 0.70 0.56 -0.20 0.00 -0.52 0.00 0.00 55.73 56.27 1gjv s ARG 231 Cb -0.46 -0.11 0.03 0.00 0.52 0.00 0.00 34.95 34.93 1gjv s ARG 231 CO 0.51 -0.17 0.73 -0.59 0.02 0.00 0.00 175.30 175.81 1gjv s PHE 232 N 1.30 -0.14 0.23 -0.53 -0.71 -0.81 -4.58 117.98 112.73 1gjv s PHE 232 Ca -0.09 -0.35 -0.30 0.00 -1.04 0.00 0.00 56.93 55.15 1gjv s PHE 232 Cb -0.10 0.73 -0.09 0.00 -1.21 0.00 0.00 43.02 42.35 1gjv s PHE 232 CO -0.09 -1.29 1.26 -2.14 -1.34 0.00 0.00 175.22 171.62 1gjv s PRO 233 N -3.67 4.43 -0.03 1.99 0.02 -1.16 0.58 135.00 137.15 1gjv s PRO 233 Ca 0.12 2.01 -0.30 0.00 0.02 0.00 0.00 61.00 62.85 1gjv s PRO 233 Cb -0.06 -3.18 0.11 0.00 0.02 0.00 0.00 34.50 31.39 1gjv s PRO 233 CO 0.08 -0.15 0.97 0.12 -0.33 0.00 0.00 177.00 177.69 1gjv s PHE 234 N -0.28 -0.27 -0.44 6.54 5.36 -0.40 -4.45 117.98 124.05 1gjv s PHE 234 Ca 0.53 0.15 -0.08 0.00 -0.96 0.00 0.00 56.93 56.57 1gjv s PHE 234 Cb -0.36 0.54 0.10 0.00 -0.34 0.00 0.00 43.02 42.97 1gjv s PHE 234 CO 0.41 -0.48 0.28 0.42 -1.46 0.00 0.00 175.22 174.38 1gjv s ILE 235 N -2.96 4.02 0.42 3.12 1.01 -1.26 -1.21 121.20 124.34 1gjv s ILE 235 Ca 0.07 -1.68 0.19 0.00 0.00 0.00 0.00 60.65 59.23 1gjv s ILE 235 Cb -0.01 -3.59 0.40 0.00 0.01 0.00 0.00 42.46 39.27 1gjv s ILE 235 CO -0.07 -0.64 1.82 1.55 0.00 0.00 0.00 174.94 177.60 1gjv h PRO 236 N 8.35 0.36 -0.69 2.79 0.13 -1.96 -3.33 132.00 137.66 1gjv h PRO 236 Ca -0.20 -0.02 0.06 0.00 -0.87 0.00 0.00 66.00 64.97 1gjv h PRO 236 Cb 1.07 -0.08 -0.08 0.00 0.13 0.00 0.00 31.00 32.04 1gjv h PRO 236 CO 0.79 0.24 -0.41 -0.12 -0.23 0.00 0.00 178.00 178.27 1gjv n MET 237 N -4.52 -0.30 -0.26 0.86 1.56 -1.26 -0.07 117.12 113.13 1gjv n MET 237 Ca 0.22 1.26 0.03 0.00 -0.27 0.00 0.00 57.70 58.94 1gjv n MET 237 Cb 0.80 -1.86 0.16 0.00 2.15 0.00 0.00 33.22 34.47 1gjv n MET 237 CO 0.00 0.00 0.00 -1.00 -0.73 0.00 0.00 175.97 174.24 1gjv h PRO 238 N 0.00 0.56 -0.87 2.12 0.13 -2.02 0.17 132.00 132.10 1gjv h PRO 238 Ca 0.11 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 1gjv h PRO 238 Cb 0.28 -0.13 -0.04 0.00 0.13 0.00 0.00 31.00 31.24 1gjv h PRO 238 CO -0.65 0.37 0.52 -0.07 -0.23 0.00 0.00 178.00 177.94 1gjv h LEU 239 N 0.58 1.04 -1.96 1.56 3.38 -0.68 -1.55 115.31 117.68 1gjv h LEU 239 Ca 0.38 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1gjv h LEU 239 Cb 0.46 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1gjv h LEU 239 CO -0.31 0.80 0.00 0.44 0.09 0.00 0.00 178.44 179.46 1gjv h ASP 240 N 1.19 0.00 0.01 -0.43 3.32 0.25 -1.37 116.42 119.39 1gjv h ASP 240 Ca 0.31 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.95 1gjv h ASP 240 Cb -0.04 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.44 1gjv h ASP 240 CO -0.06 0.00 -2.42 0.00 -1.72 0.00 0.00 179.24 175.04 1gjv n TYR 241 N -2.62 0.12 0.15 4.55 9.36 -0.69 -4.56 117.16 123.49 1gjv n TYR 241 Ca -0.02 0.04 -0.13 0.00 3.32 0.00 0.00 57.90 61.11 1gjv n TYR 241 Cb 0.08 -1.01 -0.08 0.00 -0.63 0.00 0.00 39.34 37.70 1gjv n TYR 241 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 1gjv h ILE 242 N -0.48 0.65 -0.57 2.97 2.04 -1.13 -3.19 117.51 117.81 1gjv h ILE 242 Ca -0.62 -0.66 0.12 0.00 1.00 0.00 0.00 64.86 64.70 1gjv h ILE 242 Cb 1.76 0.96 -0.10 0.00 -0.74 0.00 0.00 36.82 38.69 1gjv h ILE 242 CO -0.23 0.12 -0.08 -0.07 0.00 0.00 0.00 178.15 177.88 1gjv h LEU 243 N -0.82 -0.42 -0.98 1.44 3.38 -1.49 -0.72 115.31 115.70 1gjv h LEU 243 Ca -0.04 0.16 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1gjv h LEU 243 Cb 0.52 0.31 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1gjv h LEU 243 CO 0.07 -0.15 0.08 1.55 0.09 0.00 0.00 178.44 180.07 1gjv h PRO 244 N 0.04 0.82 0.36 1.13 0.13 -1.77 0.11 132.00 132.82 1gjv h PRO 244 Ca 0.28 -0.19 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1gjv h PRO 244 Cb 0.44 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.45 1gjv h PRO 244 CO -0.55 0.77 -0.22 0.93 -0.23 0.00 0.00 178.00 178.70 1gjv h GLU 245 N 0.78 -0.54 -0.45 0.86 4.39 -1.25 0.67 114.58 119.04 1gjv h GLU 245 Ca 0.16 0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.90 1gjv h GLU 245 Cb 0.36 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 1gjv h GLU 245 CO 0.01 -0.36 0.28 -0.07 -1.16 0.00 0.00 179.01 177.70 1gjv h LEU 246 N -0.56 0.54 -1.22 1.33 3.38 -0.92 -0.87 115.31 116.99 1gjv h LEU 246 Ca -0.04 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1gjv h LEU 246 Cb 0.47 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1gjv h LEU 246 CO 0.04 0.43 0.53 -0.07 0.09 0.00 0.00 178.44 179.45 1gjv h LEU 247 N 0.60 0.91 -0.05 1.67 3.38 -0.67 -0.51 115.31 120.64 1gjv h LEU 247 Ca 0.16 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1gjv h LEU 247 Cb -0.02 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1gjv h LEU 247 CO -0.03 0.66 0.03 0.11 0.09 0.00 0.00 178.44 179.30 1gjv h LYS 248 N 1.08 0.07 -0.08 1.13 1.57 -0.09 0.61 116.57 120.85 1gjv h LYS 248 Ca 0.30 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.10 1gjv h LYS 248 Cb -0.11 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 1gjv h LYS 248 CO -0.07 0.09 -0.11 -0.91 -0.57 0.00 0.00 179.45 177.88 1gjv h ASN 249 N 0.03 -0.34 -0.30 0.86 2.35 -0.44 0.09 115.58 117.83 1gjv h ASN 249 Ca 0.02 0.06 0.03 0.00 -0.55 0.00 0.00 56.30 55.86 1gjv h ASN 249 Cb 0.04 0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 1gjv h ASN 249 CO -0.00 -0.15 0.10 0.00 -1.65 0.00 0.00 177.43 175.73 1gjv h ALA 250 N 0.90 0.34 -0.45 -0.83 0.00 -0.94 -0.34 119.26 117.93 1gjv h ALA 250 Ca 0.07 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1gjv h ALA 250 Cb 0.25 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1gjv h ALA 250 CO -0.17 -0.30 -0.19 0.52 0.00 0.00 0.00 179.25 179.11 1gjv h MET 251 N 0.23 0.89 -0.18 0.00 2.86 -0.56 -1.89 114.93 116.27 1gjv h MET 251 Ca 0.13 -0.35 -0.02 0.00 -2.06 0.00 0.00 59.70 57.40 1gjv h MET 251 Cb 0.11 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1gjv h MET 251 CO -0.14 1.00 0.03 -0.09 1.06 0.00 0.00 176.91 178.77 1gjv h ARG 252 N 0.78 0.30 -0.39 1.72 2.43 -0.77 -2.46 114.38 116.00 1gjv h ARG 252 Ca 0.11 -0.08 0.07 0.00 -0.81 0.00 0.00 59.98 59.27 1gjv h ARG 252 Cb 0.73 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 30.18 1gjv h ARG 252 CO 0.06 0.46 -0.03 0.00 -1.51 0.00 0.00 179.97 178.94 1gjv h ALA 253 N 0.83 0.32 -0.17 2.80 0.00 -0.89 -0.68 119.26 121.49 1gjv h ALA 253 Ca 0.06 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1gjv h ALA 253 Cb 0.30 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1gjv h ALA 253 CO 0.00 -0.42 -0.04 1.15 0.00 0.00 0.00 179.25 179.95 1gjv h THR 254 N 0.07 0.84 -0.04 0.00 2.02 -1.21 -2.20 112.91 112.40 1gjv h THR 254 Ca 0.19 -0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.37 1gjv h THR 254 Cb 0.28 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1gjv h THR 254 CO -0.34 0.00 0.01 0.24 0.37 0.00 0.00 175.52 175.80 1gjv h MET 255 N 0.01 0.06 0.00 6.66 2.86 -0.95 -2.37 114.93 121.19 1gjv h MET 255 Ca 0.08 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1gjv h MET 255 Cb 0.12 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1gjv h MET 255 CO -0.17 0.20 0.00 0.93 1.06 0.00 0.00 176.91 178.94 1gjv h GLU 256 N -0.11 0.00 -0.09 1.72 4.39 -1.03 -0.19 114.58 119.29 1gjv h GLU 256 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1gjv h GLU 256 Cb 0.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1gjv h GLU 256 CO -0.00 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.72 1gjv n SER 257 N -2.34 2.81 -2.30 1.42 3.41 -0.84 -4.40 113.62 111.38 1gjv n SER 257 Ca -0.01 -1.87 -0.05 0.00 -0.26 0.00 0.00 58.87 56.68 1gjv n SER 257 Cb 0.08 -0.04 0.05 0.00 -0.26 0.00 0.00 64.21 64.04 1gjv n SER 257 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1gjv n HIS 258 N 1.18 1.37 0.25 7.33 8.25 -0.09 -4.88 115.22 128.63 1gjv n HIS 258 Ca 0.13 -1.89 0.13 0.00 -0.26 0.00 0.00 57.72 55.83 1gjv n HIS 258 Cb 0.52 -0.25 0.72 0.00 1.12 0.00 0.00 29.99 32.10 1gjv n HIS 258 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1gjv h LEU 259 N 2.17 0.00 0.00 2.41 3.38 -1.73 -0.75 115.31 120.79 1gjv h LEU 259 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1gjv h LEU 259 Cb 1.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1gjv h LEU 259 CO 0.30 0.00 -0.69 0.44 0.09 0.00 0.00 178.44 178.58 1gjv h ASP 260 N 0.00 0.00 -0.59 -0.43 3.32 -1.90 -3.39 116.42 113.43 1gjv h ASP 260 Ca 0.00 -0.17 -0.28 0.00 0.02 0.00 0.00 57.03 56.60 1gjv h ASP 260 Cb 0.40 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.56 1gjv h ASP 260 CO 0.00 0.09 -1.11 0.35 -1.72 0.00 0.00 179.24 176.85 1gjv n THR 261 N -2.24 1.13 -0.42 0.35 -2.24 -0.31 -4.91 114.28 105.63 1gjv n THR 261 Ca 0.03 -2.89 0.34 0.00 -2.27 0.00 0.00 64.05 59.26 1gjv n THR 261 Cb 0.46 1.10 0.64 0.00 -2.10 0.00 0.00 70.33 70.43 1gjv n THR 261 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1gjv h PRO 262 N 2.68 0.15 0.00 -0.78 0.13 -1.69 1.77 132.00 134.25 1gjv h PRO 262 Ca -0.14 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1gjv h PRO 262 Cb 1.24 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1gjv h PRO 262 CO 0.27 0.10 0.00 2.48 -0.23 0.00 0.00 178.00 180.61 1gjv n TYR 263 N -4.55 0.00 -3.27 1.56 0.18 -1.26 -4.39 117.16 105.42 1gjv n TYR 263 Ca 0.33 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 60.05 1gjv n TYR 263 Cb 1.30 -0.32 -0.05 0.00 -0.38 0.00 0.00 39.34 39.89 1gjv n TYR 263 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1gjv s ASN 264 N -2.64 -0.07 0.14 9.48 2.47 0.60 -5.09 114.94 119.83 1gjv s ASN 264 Ca 0.17 -0.20 0.08 0.00 0.42 0.00 0.00 52.86 53.33 1gjv s ASN 264 Cb 0.13 1.32 -0.04 0.00 -1.45 0.00 0.00 41.25 41.21 1gjv s ASN 264 CO 0.30 -0.34 -0.18 0.68 -3.72 0.00 0.00 177.10 173.85 1gjv s VAL 265 N 2.61 1.68 0.35 -5.21 -7.23 -1.25 -4.75 120.40 106.59 1gjv s VAL 265 Ca 0.10 -1.81 -0.28 0.00 -1.81 0.00 0.00 61.98 58.18 1gjv s VAL 265 Cb -0.12 -1.72 -0.11 0.00 0.56 0.00 0.00 36.38 34.99 1gjv s VAL 265 CO -0.28 -0.30 1.38 -2.16 -0.31 0.00 0.00 175.10 173.43 1gjv s PRO 266 N -2.63 4.25 0.91 4.82 0.04 -1.26 -4.74 135.00 136.40 1gjv s PRO 266 Ca 0.13 2.36 -0.10 0.00 0.04 0.00 0.00 61.00 63.43 1gjv s PRO 266 Cb -0.06 -3.03 0.14 0.00 0.04 0.00 0.00 34.50 31.59 1gjv s PRO 266 CO 0.05 -0.33 1.15 -0.51 0.04 0.00 0.00 177.00 177.40 1gjv s ASP 267 N -0.31 2.94 -0.12 6.66 1.01 -1.26 -4.73 116.67 120.84 1gjv s ASP 267 Ca 0.51 2.19 -0.03 0.00 0.71 0.00 0.00 52.55 55.93 1gjv s ASP 267 Cb -0.43 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 40.90 1gjv s ASP 267 CO 0.57 -3.10 0.00 -0.69 0.21 0.00 0.00 175.17 172.16 1gjv s VAL 268 N -2.65 4.30 -0.18 -1.27 1.01 -0.55 -4.42 120.40 116.64 1gjv s VAL 268 Ca 0.67 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.42 1gjv s VAL 268 Cb -0.23 -2.85 0.02 0.00 0.00 0.00 0.00 36.38 33.32 1gjv s VAL 268 CO 0.58 0.55 -0.20 -0.69 0.00 0.00 0.00 175.10 175.34 1gjv s VAL 269 N -0.34 2.03 -0.16 2.92 1.01 -0.61 -0.77 120.40 124.48 1gjv s VAL 269 Ca 0.07 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 61.07 1gjv s VAL 269 Cb -0.12 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1gjv s VAL 269 CO 0.02 0.54 0.04 -0.63 0.00 0.00 0.00 175.10 175.07 1gjv s ILE 270 N 1.29 4.61 -0.09 2.22 1.01 0.22 -1.12 121.20 129.34 1gjv s ILE 270 Ca 0.05 -0.10 0.04 0.00 0.00 0.00 0.00 60.65 60.63 1gjv s ILE 270 Cb -0.13 -3.05 -0.01 0.00 0.01 0.00 0.00 42.46 39.29 1gjv s ILE 270 CO -0.13 0.50 -0.22 -0.89 0.00 0.00 0.00 174.94 174.20 1gjv s THR 271 N 0.11 2.28 -0.22 2.92 2.01 0.93 -0.69 115.64 122.98 1gjv s THR 271 Ca 0.04 -0.95 -0.08 0.00 0.31 0.00 0.00 61.69 61.01 1gjv s THR 271 Cb -0.12 -1.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.47 1gjv s THR 271 CO 0.01 0.56 0.09 -0.63 -0.69 0.00 0.00 174.62 173.95 1gjv s ILE 272 N 0.19 4.68 -0.18 1.82 1.01 -0.28 -0.74 121.20 127.70 1gjv s ILE 272 Ca -0.13 -0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.47 1gjv s ILE 272 Cb -0.16 -3.16 0.04 0.00 0.01 0.00 0.00 42.46 39.18 1gjv s ILE 272 CO 0.07 0.38 -0.10 0.00 0.00 0.00 0.00 174.94 175.28 1gjv s ALA 273 N 1.10 1.87 -0.22 9.38 0.00 0.32 -0.82 121.76 133.39 1gjv s ALA 273 Ca 0.05 -1.06 -0.00 0.00 0.00 0.00 0.00 51.96 50.94 1gjv s ALA 273 Cb -0.14 -1.19 0.02 0.00 0.00 0.00 0.00 23.12 21.81 1gjv s ALA 273 CO 0.04 -0.70 -0.12 1.21 0.00 0.00 0.00 175.76 176.19 1gjv s ASN 274 N 1.46 3.86 0.38 0.00 2.47 -1.26 0.29 114.94 122.14 1gjv s ASN 274 Ca 0.01 -0.78 0.04 0.00 0.42 0.00 0.00 52.86 52.55 1gjv s ASN 274 Cb -0.15 -1.59 -0.01 0.00 -1.45 0.00 0.00 41.25 38.05 1gjv s ASN 274 CO -0.09 -0.07 0.14 -0.46 -3.72 0.00 0.00 177.10 172.90 1gjv n ASN 275 N 4.64 1.17 0.26 -4.21 0.23 -1.04 -5.00 115.26 111.31 1gjv n ASN 275 Ca -0.18 -3.03 0.14 0.00 -0.53 0.00 0.00 54.58 50.98 1gjv n ASN 275 Cb 0.48 0.98 0.72 0.00 -2.08 0.00 0.00 39.78 39.87 1gjv n ASN 275 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1gjv h ASP 276 N 1.53 0.00 0.00 0.53 3.32 -1.82 -3.32 116.42 116.65 1gjv h ASP 276 Ca -0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1gjv h ASP 276 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1gjv h ASP 276 CO 0.47 0.11 -0.47 0.58 -1.72 0.00 0.00 179.24 178.21 1gjv h VAL 277 N 0.00 0.00 -4.12 -1.35 2.07 -1.90 -3.33 116.25 107.62 1gjv h VAL 277 Ca -0.00 -1.00 -0.30 0.00 0.82 0.00 0.00 66.70 66.23 1gjv h VAL 277 Cb 0.41 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.03 1gjv h VAL 277 CO 0.01 0.00 -0.62 1.51 0.02 0.00 0.00 177.57 178.49 1gjv s ASP 278 N -5.71 0.75 -0.22 0.57 3.84 -1.25 -2.15 116.67 112.50 1gjv s ASP 278 Ca -0.14 -1.37 -0.09 0.00 -0.00 0.00 0.00 52.55 50.96 1gjv s ASP 278 Cb 0.02 0.25 -0.04 0.00 -1.38 0.00 0.00 42.92 41.77 1gjv s ASP 278 CO 0.20 -0.77 0.10 -0.22 -0.00 0.00 0.00 175.17 174.48 1gjv s LEU 279 N -3.24 3.84 -0.16 2.11 2.96 0.13 -2.50 118.68 121.82 1gjv s LEU 279 Ca 0.37 0.03 -0.01 0.00 -0.22 0.00 0.00 54.13 54.30 1gjv s LEU 279 Cb 0.07 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.75 1gjv s LEU 279 CO 0.12 0.09 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.49 1gjv s ILE 280 N 0.90 2.98 -0.26 6.68 1.09 0.14 -1.27 121.20 131.48 1gjv s ILE 280 Ca 0.05 -0.66 0.03 0.00 -1.10 0.00 0.00 60.65 58.97 1gjv s ILE 280 Cb -0.13 -2.29 0.06 0.00 -1.06 0.00 0.00 42.46 39.04 1gjv s ILE 280 CO 0.03 0.50 -0.10 -0.63 -0.10 0.00 0.00 174.94 174.64 1gjv s ILE 281 N 0.84 2.05 -0.18 2.92 1.01 0.10 -0.52 121.20 127.41 1gjv s ILE 281 Ca -0.04 -1.57 -0.12 0.00 0.00 0.00 0.00 60.65 58.92 1gjv s ILE 281 Cb -0.15 -2.20 -0.05 0.00 0.01 0.00 0.00 42.46 40.08 1gjv s ILE 281 CO 0.00 -0.05 0.22 -0.60 0.00 0.00 0.00 174.94 174.51 1gjv s ARG 282 N 1.15 4.21 -0.31 2.79 3.52 0.08 -1.18 118.95 129.22 1gjv s ARG 282 Ca -0.08 -0.05 0.00 0.00 -0.13 0.00 0.00 55.73 55.47 1gjv s ARG 282 Cb -0.20 -3.44 0.07 0.00 -1.56 0.00 0.00 34.95 29.82 1gjv s ARG 282 CO -0.05 0.23 0.01 0.42 -0.81 0.00 0.00 175.30 175.10 1gjv s ILE 283 N 0.52 2.72 -0.25 4.11 1.01 0.31 -0.05 121.20 129.59 1gjv s ILE 283 Ca 0.13 -1.69 -0.08 0.00 0.00 0.00 0.00 60.65 59.00 1gjv s ILE 283 Cb -0.12 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 1gjv s ILE 283 CO 0.02 -0.25 0.10 -0.44 0.00 0.00 0.00 174.94 174.38 1gjv s SER 284 N 1.25 5.49 0.38 3.58 0.01 -0.28 -1.17 113.70 122.95 1gjv s SER 284 Ca -0.02 -0.09 0.08 0.00 1.31 0.00 0.00 55.95 57.23 1gjv s SER 284 Cb -0.20 -1.99 -0.05 0.00 0.21 0.00 0.00 66.02 63.99 1gjv s SER 284 CO -0.04 0.00 0.14 1.51 0.41 0.00 0.00 173.24 175.27 1gjv s ASP 285 N 1.42 4.48 -0.34 2.44 -4.77 0.49 -1.57 116.67 118.81 1gjv s ASP 285 Ca 0.06 -0.96 0.06 0.00 -3.30 0.00 0.00 52.55 48.41 1gjv s ASP 285 Cb -0.15 -0.57 0.45 0.00 -1.09 0.00 0.00 42.92 41.56 1gjv s ASP 285 CO 0.05 -0.42 1.16 0.54 0.70 0.00 0.00 175.17 177.20 1gjv n ARG 286 N -1.17 3.53 -1.07 2.11 5.12 -1.26 -2.83 116.66 121.09 1gjv n ARG 286 Ca -0.02 -4.28 -0.21 0.00 -1.93 0.00 0.00 57.85 51.40 1gjv n ARG 286 Cb 0.63 -2.26 0.15 0.00 -1.16 0.00 0.00 32.46 29.82 1gjv n ARG 286 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1gjv n GLY 287 N -0.62 4.20 1.96 -0.13 0.00 -1.17 -4.74 105.19 104.68 1gjv n GLY 287 Ca 0.42 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1gjv n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gjv n GLY 288 N -0.91 1.83 0.14 -0.02 0.00 -0.57 -4.44 105.19 101.21 1gjv n GLY 288 Ca 0.52 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.56 1gjv n GLY 288 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gjv n GLY 289 N -2.00 -1.36 3.43 -0.02 0.00 -1.24 -1.58 105.19 102.42 1gjv n GLY 289 Ca 0.00 -1.50 -0.39 0.00 0.00 0.00 0.00 46.02 44.13 1gjv n GLY 289 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gjv s ILE 290 N -1.16 4.64 0.40 -0.61 1.01 -1.26 -4.89 121.20 119.34 1gjv s ILE 290 Ca 0.00 -0.54 -0.24 0.00 0.00 0.00 0.00 60.65 59.87 1gjv s ILE 290 Cb 0.00 -3.44 -0.12 0.00 0.01 0.00 0.00 42.46 38.92 1gjv s ILE 290 CO 0.00 -0.03 0.80 0.00 0.00 0.00 0.00 174.94 175.71 1gjv n ALA 291 N 5.00 -0.65 -0.23 9.38 0.00 -1.26 -4.65 120.51 128.09 1gjv n ALA 291 Ca -0.13 0.22 0.03 0.00 0.00 0.00 0.00 53.44 53.56 1gjv n ALA 291 Cb 0.48 -1.93 0.15 0.00 0.00 0.00 0.00 19.45 18.15 1gjv n ALA 291 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1gjv h HIS 292 N 1.23 0.31 0.00 0.00 3.86 -1.99 0.32 115.15 118.88 1gjv h HIS 292 Ca -0.42 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 58.83 1gjv h HIS 292 Cb 1.37 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.81 1gjv h HIS 292 CO 0.41 -0.02 0.00 1.57 0.86 0.00 0.00 177.93 180.74 1gjv h LYS 293 N 0.31 0.00 0.00 2.45 2.10 -2.05 -2.94 116.57 116.44 1gjv h LYS 293 Ca 0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 1gjv h LYS 293 Cb 0.59 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.92 1gjv h LYS 293 CO -0.44 0.00 -1.28 -0.25 -2.00 0.00 0.00 179.45 175.48 1gjv n ASP 294 N -2.39 1.33 -0.31 7.07 8.00 0.10 -4.69 116.55 125.66 1gjv n ASP 294 Ca -0.01 -0.31 0.13 0.00 0.71 0.00 0.00 54.79 55.32 1gjv n ASP 294 Cb 0.09 1.41 0.28 0.00 -0.02 0.00 0.00 41.12 42.88 1gjv n ASP 294 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1gjv h LEU 295 N 0.00 -0.24 0.00 0.64 3.38 -1.13 0.24 115.31 118.21 1gjv h LEU 295 Ca 0.00 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1gjv h LEU 295 Cb 0.53 0.37 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1gjv h LEU 295 CO 0.00 -0.26 0.00 0.47 0.09 0.00 0.00 178.44 178.74 1gjv n ASP 296 N -5.36 0.00 -0.00 -0.43 9.92 -1.26 -3.90 116.55 115.52 1gjv n ASP 296 Ca 0.22 -1.37 -0.00 0.00 -0.53 0.00 0.00 54.79 53.10 1gjv n ASP 296 Cb 0.71 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 41.18 1gjv n ASP 296 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1gjv n ARG 297 N -0.81 3.41 0.27 -1.24 1.74 0.78 -4.66 116.66 116.15 1gjv n ARG 297 Ca 0.15 -0.00 0.17 0.00 -0.77 0.00 0.00 57.85 57.40 1gjv n ARG 297 Cb 0.07 -1.03 0.84 0.00 -1.02 0.00 0.00 32.46 31.32 1gjv n ARG 297 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 1gjv h VAL 298 N 0.00 0.13 -0.21 1.55 -1.51 -1.47 0.18 116.25 114.92 1gjv h VAL 298 Ca -0.03 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 1gjv h VAL 298 Cb 0.96 0.70 0.00 0.00 -2.13 0.00 0.00 31.29 30.82 1gjv h VAL 298 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 177.57 176.57 1gjv n MET 299 N -3.17 1.99 -3.24 5.19 2.81 -1.26 -4.45 117.12 114.99 1gjv n MET 299 Ca 0.00 -1.48 -0.37 0.00 -1.81 0.00 0.00 57.70 54.04 1gjv n MET 299 Cb 0.40 -1.44 -0.06 0.00 -0.71 0.00 0.00 33.22 31.41 1gjv n MET 299 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1gjv s ASP 300 N -1.61 7.03 0.41 7.83 1.01 0.63 -4.29 116.67 127.68 1gjv s ASP 300 Ca 0.34 1.27 -0.26 0.00 0.71 0.00 0.00 52.55 54.61 1gjv s ASP 300 Cb 0.19 -2.36 -0.09 0.00 1.01 0.00 0.00 42.92 41.67 1gjv s ASP 300 CO 0.29 0.18 1.35 -0.31 0.21 0.00 0.00 175.17 176.88 1gjv s TYR 301 N -1.29 2.74 0.00 4.23 1.51 -1.26 -2.15 117.35 121.12 1gjv s TYR 301 Ca 0.35 1.36 0.00 0.00 -1.01 0.00 0.00 57.07 57.76 1gjv s TYR 301 Cb -0.18 -3.76 0.00 0.00 -0.11 0.00 0.00 41.96 37.91 1gjv s TYR 301 CO 0.20 -2.34 0.00 0.72 -1.11 0.00 0.00 175.55 173.02 1gjv n HIS 302 N 0.14 0.00 -2.27 2.71 8.25 -0.48 -5.02 115.22 118.54 1gjv n HIS 302 Ca 0.03 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.10 1gjv n HIS 302 Cb 0.43 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.51 1gjv n HIS 302 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1gjv s PHE 303 N -2.02 3.14 -0.26 4.41 5.36 -0.91 -4.58 117.98 123.12 1gjv s PHE 303 Ca 0.00 1.54 -0.27 0.00 -0.96 0.00 0.00 56.93 57.24 1gjv s PHE 303 Cb 0.00 -3.46 0.15 0.00 -0.34 0.00 0.00 43.02 39.38 1gjv s PHE 303 CO 0.00 -1.35 1.19 -0.08 -1.46 0.00 0.00 175.22 173.52 1gjv s THR 304 N -1.29 0.00 -0.28 0.12 -1.32 -1.26 -4.06 115.64 107.55 1gjv s THR 304 Ca 0.53 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 61.12 1gjv s THR 304 Cb -0.34 -1.00 0.60 0.00 -1.51 0.00 0.00 72.50 70.25 1gjv s THR 304 CO 0.43 0.00 1.58 0.35 -2.21 0.00 0.00 174.62 174.78 1gjv n THR 305 N 1.41 2.63 0.00 5.08 -2.24 -1.26 -5.04 114.28 114.86 1gjv n THR 305 Ca -0.09 -2.10 0.00 0.00 -2.27 0.00 0.00 64.05 59.59 1gjv n THR 305 Cb 0.57 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 1gjv n THR 305 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gjv n ALA 306 N -0.67 0.00 -1.68 6.98 0.00 -1.26 -5.24 120.51 118.65 1gjv n ALA 306 Ca 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.77 1gjv n ALA 306 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.60 1gjv n ALA 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gjv n GLY 335 N 5.00 0.74 1.14 0.00 0.00 -1.26 -5.05 105.19 105.76 1gjv n GLY 335 Ca 0.00 -0.30 0.07 0.00 0.00 0.00 0.00 46.02 45.79 1gjv n GLY 335 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1gjv n PHE 336 N -1.45 0.97 -2.76 1.61 1.16 -1.26 -4.96 117.46 110.77 1gjv n PHE 336 Ca -0.00 -0.40 -0.07 0.00 -1.87 0.00 0.00 57.45 55.11 1gjv n PHE 336 Cb 0.50 -0.15 0.03 0.00 -1.61 0.00 0.00 39.48 38.25 1gjv n PHE 336 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1gjv n GLY 337 N 0.97 0.43 0.03 4.97 0.00 -1.26 -3.88 105.19 106.45 1gjv n GLY 337 Ca 0.18 -0.37 -0.00 0.00 0.00 0.00 0.00 46.02 45.83 1gjv n GLY 337 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1gjv n PHE 338 N -3.00 0.00 -0.40 1.61 3.01 -1.26 -1.39 117.46 116.03 1gjv n PHE 338 Ca -0.02 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.36 1gjv n PHE 338 Cb 0.53 -0.34 -0.07 0.00 -0.01 0.00 0.00 39.48 39.59 1gjv n PHE 338 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1gjv n GLY 339 N 2.21 -2.41 0.28 1.37 0.00 -1.26 0.09 105.19 105.47 1gjv n GLY 339 Ca -0.09 1.14 -0.10 0.00 0.00 0.00 0.00 46.02 46.97 1gjv n GLY 339 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gjv h LEU 340 N 0.00 -0.55 -1.58 0.99 3.38 -1.87 -0.75 115.31 114.93 1gjv h LEU 340 Ca 0.19 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.30 1gjv h LEU 340 Cb 0.43 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 1gjv h LEU 340 CO -0.92 -0.19 0.46 1.55 0.09 0.00 0.00 178.44 179.44 1gjv h PRO 341 N -1.07 0.43 -0.08 1.13 0.13 -1.72 0.91 132.00 131.73 1gjv h PRO 341 Ca -0.07 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.01 1gjv h PRO 341 Cb 0.50 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.53 1gjv h PRO 341 CO 0.11 0.29 -0.08 1.15 -0.23 0.00 0.00 178.00 179.24 1gjv h THR 342 N 0.45 1.37 -0.53 1.56 2.02 -0.38 -2.29 112.91 115.11 1gjv h THR 342 Ca 0.33 -1.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 1gjv h THR 342 Cb 0.68 2.02 -0.03 0.00 -1.74 0.00 0.00 68.15 69.08 1gjv h THR 342 CO -0.10 0.34 0.30 0.28 0.37 0.00 0.00 175.52 176.72 1gjv h SER 343 N -0.24 0.63 -0.44 4.18 0.02 -0.14 -1.01 113.55 116.54 1gjv h SER 343 Ca 0.01 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.81 1gjv h SER 343 Cb 0.59 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1gjv h SER 343 CO 0.02 0.49 -0.17 -0.09 -1.14 0.00 0.00 176.83 175.94 1gjv h ARG 344 N 0.72 0.89 -0.26 3.45 2.43 -0.80 -0.85 114.38 119.96 1gjv h ARG 344 Ca 0.19 -0.37 -0.01 0.00 -0.81 0.00 0.00 59.98 58.98 1gjv h ARG 344 Cb -0.01 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1gjv h ARG 344 CO -0.03 1.02 0.14 0.00 -1.51 0.00 0.00 179.97 179.59 1gjv h ALA 345 N 0.85 0.34 -0.20 2.80 0.00 -0.95 0.18 119.26 122.28 1gjv h ALA 345 Ca 0.10 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1gjv h ALA 345 Cb 0.73 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1gjv h ALA 345 CO 0.06 -0.13 -0.10 1.88 0.00 0.00 0.00 179.25 180.95 1gjv h TYR 346 N 0.31 -0.24 0.05 0.00 0.99 -1.02 0.28 116.97 117.33 1gjv h TYR 346 Ca 0.09 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.85 1gjv h TYR 346 Cb 0.07 0.14 -0.01 0.00 1.00 0.00 0.00 36.73 37.93 1gjv h TYR 346 CO -0.03 -0.16 -0.05 0.00 -0.00 0.00 0.00 178.16 177.92 1gjv h ALA 347 N 1.08 -0.10 -0.76 3.88 0.00 -0.78 -1.17 119.26 121.41 1gjv h ALA 347 Ca 0.11 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1gjv h ALA 347 Cb 0.25 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1gjv h ALA 347 CO -0.25 -0.56 0.26 0.93 0.00 0.00 0.00 179.25 179.62 1gjv h GLU 348 N -0.12 1.17 -0.95 0.00 5.08 -0.73 0.42 114.58 119.44 1gjv h GLU 348 Ca 0.01 -0.24 0.11 0.00 -1.00 0.00 0.00 59.36 58.23 1gjv h GLU 348 Cb 0.12 -0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.12 1gjv h GLU 348 CO -0.02 0.97 0.61 -0.92 -1.00 0.00 0.00 179.01 178.65 1gjv h TYR 349 N 1.12 1.05 -0.00 4.33 3.20 -0.03 0.72 116.97 127.37 1gjv h TYR 349 Ca 0.25 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.15 1gjv h TYR 349 Cb 0.28 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.21 1gjv h TYR 349 CO 0.02 0.46 -0.11 1.28 -1.64 0.00 0.00 178.16 178.18 1gjv n LEU 350 N -4.56 0.28 0.00 2.82 4.77 -0.48 -4.68 117.00 115.15 1gjv n LEU 350 Ca 0.17 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1gjv n LEU 350 Cb 0.32 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1gjv n LEU 350 CO 0.30 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1gjv n GLY 351 N 1.34 1.06 0.00 -0.72 0.00 0.25 -4.65 105.19 102.46 1gjv n GLY 351 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1gjv n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gjv n GLY 352 N -1.95 5.25 3.75 -0.02 0.00 0.14 -4.34 105.19 108.02 1gjv n GLY 352 Ca 0.00 -1.62 -0.04 0.00 0.00 0.00 0.00 46.02 44.36 1gjv n GLY 352 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gjv s SER 353 N 1.00 -0.21 -0.04 1.61 1.04 -0.21 -3.39 113.70 113.50 1gjv s SER 353 Ca 0.00 -0.40 -0.01 0.00 0.48 0.00 0.00 55.95 56.02 1gjv s SER 353 Cb 0.00 0.51 0.03 0.00 0.10 0.00 0.00 66.02 66.66 1gjv s SER 353 CO 0.00 -0.94 0.04 -0.22 0.98 0.00 0.00 173.24 173.09 1gjv s LEU 354 N -2.91 0.45 0.05 2.42 2.96 -1.26 -0.98 118.68 119.41 1gjv s LEU 354 Ca 0.11 0.02 0.06 0.00 -0.22 0.00 0.00 54.13 54.10 1gjv s LEU 354 Cb -0.02 -0.22 -0.02 0.00 0.50 0.00 0.00 46.19 46.43 1gjv s LEU 354 CO 0.02 -0.21 -0.16 -1.10 -1.32 0.00 0.00 176.35 173.58 1gjv s GLN 355 N 1.89 0.99 0.03 1.98 -0.21 -0.58 -4.96 119.66 118.80 1gjv s GLN 355 Ca 0.02 -0.86 0.04 0.00 0.02 0.00 0.00 55.36 54.58 1gjv s GLN 355 Cb -0.12 -1.04 -0.04 0.00 1.00 0.00 0.00 33.01 32.81 1gjv s GLN 355 CO -0.03 0.25 -0.05 -0.51 -2.12 0.00 0.00 175.29 172.82 1gjv s LEU 356 N -1.34 3.24 -0.22 2.90 1.43 -1.26 -0.20 118.68 123.23 1gjv s LEU 356 Ca 0.02 -0.16 -0.01 0.00 -1.03 0.00 0.00 54.13 52.94 1gjv s LEU 356 Cb -0.09 -1.90 0.06 0.00 0.03 0.00 0.00 46.19 44.30 1gjv s LEU 356 CO 0.02 0.25 0.01 -1.10 0.23 0.00 0.00 176.35 175.76 1gjv s GLN 357 N -1.66 1.01 -0.13 1.70 -1.52 0.67 -5.00 119.66 114.74 1gjv s GLN 357 Ca 0.19 -0.68 -0.16 0.00 -1.95 0.00 0.00 55.36 52.76 1gjv s GLN 357 Cb -0.11 -2.28 -0.05 0.00 -0.22 0.00 0.00 33.01 30.35 1gjv s GLN 357 CO 0.10 -0.65 0.38 0.45 -0.25 0.00 0.00 175.29 175.32 1gjv s SER 358 N 1.67 6.58 -0.77 5.90 0.15 -1.26 -0.86 113.70 125.10 1gjv s SER 358 Ca -0.02 0.68 0.03 0.00 0.70 0.00 0.00 55.95 57.34 1gjv s SER 358 Cb -0.18 -2.23 0.21 0.00 -1.71 0.00 0.00 66.02 62.11 1gjv s SER 358 CO -0.09 0.08 0.71 0.18 1.20 0.00 0.00 173.24 175.32 1gjv n LEU 359 N 3.42 3.78 -4.71 3.45 4.32 0.53 -4.95 117.00 122.83 1gjv n LEU 359 Ca -0.10 -5.25 -0.60 0.00 -0.02 0.00 0.00 56.01 50.04 1gjv n LEU 359 Cb 0.52 -0.87 -0.08 0.00 -1.62 0.00 0.00 43.42 41.37 1gjv n LEU 359 CO 0.41 1.77 1.31 0.00 -1.22 0.00 0.00 177.39 179.65 1gjv n GLN 360 N 1.75 0.90 0.00 3.23 3.00 -1.26 0.11 117.38 125.10 1gjv n GLN 360 Ca 0.23 0.33 0.00 0.00 -0.01 0.00 0.00 57.00 57.55 1gjv n GLN 360 Cb 0.37 -1.98 0.00 0.00 0.00 0.00 0.00 30.24 28.63 1gjv n GLN 360 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1gjv n GLY 361 N 4.25 0.13 1.36 1.08 0.00 -0.61 -4.87 105.19 106.52 1gjv n GLY 361 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1gjv n GLY 361 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1gjv n ILE 362 N -1.91 0.51 -3.42 -0.61 2.08 0.29 -4.72 119.36 111.58 1gjv n ILE 362 Ca 0.00 0.17 0.00 0.00 0.56 0.00 0.00 62.75 63.48 1gjv n ILE 362 Cb 0.00 -1.20 0.00 0.00 -0.75 0.00 0.00 39.64 37.69 1gjv n ILE 362 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1gjv n GLY 363 N 2.69 -1.29 3.26 7.39 0.00 -0.58 -1.51 105.19 115.15 1gjv n GLY 363 Ca 0.00 -0.98 -0.22 0.00 0.00 0.00 0.00 46.02 44.82 1gjv n GLY 363 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gjv s THR 364 N -3.00 1.56 -0.14 2.61 2.01 -1.13 -0.35 115.64 117.20 1gjv s THR 364 Ca 0.00 -1.56 0.02 0.00 0.31 0.00 0.00 61.69 60.45 1gjv s THR 364 Cb 0.00 -1.49 0.02 0.00 0.01 0.00 0.00 72.50 71.04 1gjv s THR 364 CO 0.00 -0.17 -0.19 -1.81 -0.69 0.00 0.00 174.62 171.76 1gjv s ASP 365 N -2.04 2.87 -0.13 3.53 -0.00 -0.04 -0.38 116.67 120.48 1gjv s ASP 365 Ca 0.06 -0.55 -0.01 0.00 -0.00 0.00 0.00 52.55 52.05 1gjv s ASP 365 Cb -0.09 -1.32 -0.02 0.00 -0.00 0.00 0.00 42.92 41.50 1gjv s ASP 365 CO 0.04 0.03 -0.11 -0.69 -0.00 0.00 0.00 175.17 174.44 1gjv s VAL 366 N 1.06 3.26 -0.25 -1.27 1.01 -0.32 -0.24 120.40 123.65 1gjv s VAL 366 Ca -0.03 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 1gjv s VAL 366 Cb -0.14 -2.38 0.02 0.00 0.00 0.00 0.00 36.38 33.88 1gjv s VAL 366 CO -0.05 0.52 -0.05 -0.31 0.00 0.00 0.00 175.10 175.20 1gjv s TYR 367 N 0.33 3.07 -0.22 5.22 1.51 0.72 -0.53 117.35 127.45 1gjv s TYR 367 Ca -0.09 -1.50 -0.11 0.00 -1.01 0.00 0.00 57.07 54.36 1gjv s TYR 367 Cb -0.15 -2.07 -0.05 0.00 -0.11 0.00 0.00 41.96 39.57 1gjv s TYR 367 CO 0.05 -0.71 0.16 -1.17 -1.11 0.00 0.00 175.55 172.77 1gjv s LEU 368 N 1.34 4.16 -0.14 -1.29 2.96 -0.32 -1.53 118.68 123.87 1gjv s LEU 368 Ca 0.00 0.20 0.00 0.00 -0.22 0.00 0.00 54.13 54.11 1gjv s LEU 368 Cb -0.17 -2.13 0.02 0.00 0.50 0.00 0.00 46.19 44.42 1gjv s LEU 368 CO -0.04 0.11 -0.13 -0.13 -1.32 0.00 0.00 176.35 174.84 1gjv s ARG 369 N 0.74 2.11 -0.02 1.98 0.52 -0.16 0.03 118.95 124.15 1gjv s ARG 369 Ca 0.09 -0.49 0.07 0.00 -0.52 0.00 0.00 55.73 54.87 1gjv s ARG 369 Cb -0.12 -1.96 -0.02 0.00 0.52 0.00 0.00 34.95 33.37 1gjv s ARG 369 CO 0.02 -0.22 -0.22 -0.51 0.02 0.00 0.00 175.30 174.38 1gjv s LEU 370 N 1.47 2.03 0.71 2.53 1.43 -0.39 -1.05 118.68 125.42 1gjv s LEU 370 Ca 0.03 -0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 52.61 1gjv s LEU 370 Cb -0.13 -1.16 0.02 0.00 0.03 0.00 0.00 46.19 44.95 1gjv s LEU 370 CO -0.09 0.26 1.07 -0.13 0.23 0.00 0.00 176.35 177.69 1gjv s ARG 371 N -0.43 2.78 0.40 1.70 0.52 -1.26 0.20 118.95 122.86 1gjv s ARG 371 Ca 0.06 1.02 -0.12 0.00 -0.52 0.00 0.00 55.73 56.17 1gjv s ARG 371 Cb -0.09 -1.97 -0.07 0.00 0.52 0.00 0.00 34.95 33.34 1gjv s ARG 371 CO -0.00 -1.23 0.79 -1.01 0.02 0.00 0.00 175.30 173.88 1gjv s HIS 372 N -2.98 3.44 0.00 -0.53 3.76 -0.92 -4.74 115.29 113.33 1gjv s HIS 372 Ca 0.59 1.15 0.00 0.00 -0.15 0.00 0.00 55.06 56.65 1gjv s HIS 372 Cb -0.15 -2.51 0.00 0.00 1.11 0.00 0.00 32.58 31.03 1gjv s HIS 372 CO 0.54 -0.10 0.02 1.51 -0.85 0.00 0.00 174.74 175.86 1gjv n ILE 373 N -1.13 0.00 0.00 0.60 0.13 -1.26 -4.30 119.36 113.40 1gjv n ILE 373 Ca 0.03 0.03 0.00 0.00 -1.10 0.00 0.00 62.75 61.71 1gjv n ILE 373 Cb 0.54 -0.04 0.00 0.00 -0.84 0.00 0.00 39.64 39.30 1gjv n ILE 373 CO 0.00 0.00 0.00 -0.90 2.80 0.00 0.00 176.55 178.45 1gjv n ASP 374 N -1.93 0.00 -4.29 9.51 5.68 -1.26 -4.68 116.55 119.58 1gjv n ASP 374 Ca 0.00 0.00 -0.22 0.00 -0.50 0.00 0.00 54.79 54.07 1gjv n ASP 374 Cb 0.00 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 39.88 1gjv n ASP 374 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1gjv s GLY 375 N 0.00 2.18 -1.25 6.12 0.00 -1.26 -5.06 107.32 108.04 1gjv s GLY 375 Ca 0.00 -1.74 -0.09 0.00 0.00 0.00 0.00 44.72 42.89 1gjv s GLY 375 CO 0.00 -1.77 1.80 -0.96 0.00 0.00 0.00 173.10 172.18 1gjv n ARG 376 N -0.71 3.69 -1.31 2.90 1.85 -1.25 -4.65 116.66 117.18 1gjv n ARG 376 Ca -0.03 -3.66 -0.36 0.00 -1.00 0.00 0.00 57.85 52.81 1gjv n ARG 376 Cb 0.66 -2.89 0.08 0.00 -1.05 0.00 0.00 32.46 29.26 1gjv n ARG 376 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1gjv n GLU 377 N 3.74 0.42 0.00 2.89 -0.58 -1.25 -4.63 120.64 121.22 1gjv n GLU 377 Ca 0.38 0.19 0.00 0.00 -0.42 0.00 0.00 57.16 57.31 1gjv n GLU 377 Cb 0.36 -2.09 0.00 0.00 -0.57 0.00 0.00 31.44 29.14 1gjv n GLU 377 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04