#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gkx s ARG 39 N 0.00 0.28 0.33 5.55 3.00 -0.08 -4.81 118.95 123.22 1gkx s ARG 39 Ca 0.00 0.50 0.03 0.00 0.00 0.00 0.00 55.73 56.26 1gkx s ARG 39 Cb 0.00 -1.72 -0.05 0.00 0.00 0.00 0.00 34.95 33.17 1gkx s ARG 39 CO 0.00 -2.83 0.08 -0.51 0.00 0.00 0.00 175.30 172.04 1gkx s LEU 40 N -6.52 2.06 0.00 2.53 1.02 -1.26 -2.02 118.68 114.49 1gkx s LEU 40 Ca 0.66 -1.43 0.00 0.00 0.02 0.00 0.00 54.13 53.38 1gkx s LEU 40 Cb -0.19 -0.27 0.00 0.00 0.02 0.00 0.00 46.19 45.75 1gkx s LEU 40 CO 0.58 -0.68 0.00 0.41 0.02 0.00 0.00 176.35 176.68 1gkx n THR 41 N -0.69 0.00 -3.01 5.49 -1.04 -0.26 -4.60 114.28 110.16 1gkx n THR 41 Ca -0.03 0.00 -0.44 0.00 -2.04 0.00 0.00 64.05 61.54 1gkx n THR 41 Cb 0.66 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.15 1gkx n THR 41 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1gkx s PRO 42 N 4.38 3.71 0.00 -2.82 0.01 -1.26 -4.03 135.00 135.00 1gkx s PRO 42 Ca 0.00 -2.08 0.00 0.00 0.01 0.00 0.00 61.00 58.93 1gkx s PRO 42 Cb 0.00 -4.85 0.00 0.00 0.01 0.00 0.00 34.50 29.66 1gkx s PRO 42 CO 0.00 -1.67 0.00 0.25 0.01 0.00 0.00 177.00 175.59 1gkx n THR 43 N 4.97 0.00 -3.70 0.99 -2.24 -1.26 -4.93 114.28 108.12 1gkx n THR 43 Ca 0.24 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.70 1gkx n THR 43 Cb 0.47 -0.49 -0.05 0.00 -2.10 0.00 0.00 70.33 68.16 1gkx n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gkx s MET 44 N -0.98 3.61 -0.08 -0.78 0.23 -1.26 -5.05 119.30 114.99 1gkx s MET 44 Ca 0.00 -0.10 0.01 0.00 -1.03 0.00 0.00 55.69 54.58 1gkx s MET 44 Cb 0.00 -2.90 0.02 0.00 -1.53 0.00 0.00 34.83 30.42 1gkx s MET 44 CO 0.00 0.51 -0.11 -1.64 -2.03 0.00 0.00 175.02 171.75 1gkx s MET 45 N -2.48 1.64 -0.24 3.16 -1.94 -1.26 -1.10 119.30 117.07 1gkx s MET 45 Ca 0.38 -0.36 -0.10 0.00 -1.71 0.00 0.00 55.69 53.91 1gkx s MET 45 Cb -0.12 -1.47 -0.05 0.00 2.01 0.00 0.00 34.83 35.19 1gkx s MET 45 CO 0.23 -0.08 0.15 -0.51 -0.01 0.00 0.00 175.02 174.80 1gkx s LEU 46 N 1.05 4.06 0.27 -0.03 1.43 -0.86 -4.98 118.68 119.62 1gkx s LEU 46 Ca -0.07 0.09 -0.15 0.00 -1.03 0.00 0.00 54.13 52.96 1gkx s LEU 46 Cb -0.15 -2.08 -0.08 0.00 0.03 0.00 0.00 46.19 43.91 1gkx s LEU 46 CO -0.01 0.07 0.69 -0.31 0.23 0.00 0.00 176.35 177.02 1gkx s TYR 47 N 1.03 3.47 -0.18 0.29 4.12 -1.26 -0.90 117.35 123.91 1gkx s TYR 47 Ca 0.07 1.20 -0.05 0.00 0.02 0.00 0.00 57.07 58.32 1gkx s TYR 47 Cb -0.13 -2.51 0.07 0.00 -1.52 0.00 0.00 41.96 37.87 1gkx s TYR 47 CO 0.04 0.21 0.15 0.45 0.02 0.00 0.00 175.55 176.42 1gkx s SER 48 N -2.07 1.93 0.24 2.29 0.15 -1.26 -4.52 113.70 110.46 1gkx s SER 48 Ca 0.49 -0.45 -0.01 0.00 0.70 0.00 0.00 55.95 56.68 1gkx s SER 48 Cb -0.12 0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.21 1gkx s SER 48 CO 0.19 -0.34 0.32 0.61 1.20 0.00 0.00 173.24 175.22 1gkx n GLY 49 N 5.30 2.50 3.56 9.45 0.00 -1.26 -4.15 105.19 120.59 1gkx n GLY 49 Ca -0.06 -1.56 -0.38 0.00 0.00 0.00 0.00 46.02 44.01 1gkx n GLY 49 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1gkx s ARG 50 N -2.58 2.38 0.00 1.61 1.70 -1.26 -4.94 118.95 115.86 1gkx s ARG 50 Ca 0.20 1.59 0.00 0.00 -0.47 0.00 0.00 55.73 57.05 1gkx s ARG 50 Cb -0.01 -4.53 0.00 0.00 -0.57 0.00 0.00 34.95 29.85 1gkx s ARG 50 CO 0.15 -2.96 0.00 0.45 -1.08 0.00 0.00 175.30 171.85 1gkx n SER 51 N 14.79 0.00 0.00 -2.89 2.88 -1.26 -3.79 113.62 123.34 1gkx n SER 51 Ca 0.35 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 1gkx n SER 51 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1gkx n SER 51 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1gkx n GLN 52 N 0.00 0.00 0.19 -1.46 -0.06 -1.26 -3.21 117.38 111.58 1gkx n GLN 52 Ca 0.00 0.00 0.06 0.00 -2.00 0.00 0.00 57.00 55.06 1gkx n GLN 52 Cb 0.00 0.00 0.31 0.00 -4.06 0.00 0.00 30.24 26.49 1gkx n GLN 52 CO 0.00 0.00 0.00 0.22 -0.20 0.00 0.00 177.06 177.08 1gkx h ASP 53 N 0.00 0.00 0.00 1.69 1.82 -2.02 -3.46 116.42 114.45 1gkx h ASP 53 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1gkx h ASP 53 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1gkx h ASP 53 CO 0.00 0.37 0.00 0.61 -1.61 0.00 0.00 179.24 178.61 1gkx n GLY 54 N 0.35 0.51 0.17 -0.78 0.00 -1.20 -4.92 105.19 99.32 1gkx n GLY 54 Ca 0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 46.02 45.51 1gkx n GLY 54 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1gkx h SER 55 N 0.00 0.12 0.32 1.61 0.87 -1.79 -3.06 113.55 111.63 1gkx h SER 55 Ca 0.00 -0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.46 1gkx h SER 55 Cb 0.00 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1gkx h SER 55 CO 0.00 0.62 -0.20 1.12 -0.53 0.00 0.00 176.83 177.84 1gkx h HIS 56 N 0.09 0.00 0.00 2.24 2.07 -1.87 -2.67 115.15 115.01 1gkx h HIS 56 Ca -0.00 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.46 1gkx h HIS 56 Cb 0.96 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.93 1gkx h HIS 56 CO 0.01 0.20 -0.26 -0.07 -3.07 0.00 0.00 177.93 174.74 1gkx h LEU 57 N 0.00 0.00 0.09 6.12 3.38 -1.88 -2.55 115.31 120.47 1gkx h LEU 57 Ca -0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 1gkx h LEU 57 Cb 0.42 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1gkx h LEU 57 CO 0.03 0.26 -1.61 -0.07 0.09 0.00 0.00 178.44 177.14 1gkx h LEU 58 N 0.00 0.30 -1.04 1.67 3.38 -1.61 -1.70 115.31 116.31 1gkx h LEU 58 Ca -0.00 -0.47 -0.10 0.00 0.09 0.00 0.00 57.88 57.39 1gkx h LEU 58 Cb 0.81 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1gkx h LEU 58 CO 0.03 1.40 -0.48 0.11 0.09 0.00 0.00 178.44 179.60 1gkx h LYS 59 N 0.05 0.00 0.04 1.13 1.57 -1.52 -0.11 116.57 117.74 1gkx h LYS 59 Ca -0.27 -0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.44 1gkx h LYS 59 Cb 2.01 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.32 1gkx h LYS 59 CO 0.13 0.48 -0.28 1.03 -0.57 0.00 0.00 179.45 180.24 1gkx h SER 60 N 0.00 0.18 -0.51 0.86 0.87 -1.54 -3.12 113.55 110.30 1gkx h SER 60 Ca -0.00 -0.92 0.03 0.00 -1.23 0.00 0.00 61.79 59.66 1gkx h SER 60 Cb 0.85 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.71 1gkx h SER 60 CO 0.06 1.09 0.30 1.23 -0.53 0.00 0.00 176.83 178.98 1gkx h GLY 61 N -0.70 0.72 2.00 5.77 0.00 -1.21 0.10 103.07 109.75 1gkx h GLY 61 Ca -0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1gkx h GLY 61 CO 0.05 0.18 -0.10 3.21 0.00 0.00 0.00 176.54 179.88 1gkx h ARG 62 N 0.59 0.00 -0.01 4.80 3.08 -1.13 0.18 114.38 121.89 1gkx h ARG 62 Ca 0.21 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.19 1gkx h ARG 62 Cb 0.04 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.10 1gkx h ARG 62 CO -0.10 0.10 -0.28 -0.92 -1.07 0.00 0.00 179.97 177.70 1gkx h TYR 63 N 0.00 0.29 -0.73 3.04 3.20 -1.21 -2.76 116.97 118.80 1gkx h TYR 63 Ca -0.00 -0.15 0.03 0.00 3.14 0.00 0.00 58.73 61.74 1gkx h TYR 63 Cb 0.19 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 1gkx h TYR 63 CO 0.00 0.95 0.48 1.25 -1.64 0.00 0.00 178.16 179.20 1gkx h LEU 64 N -0.44 0.79 -1.16 2.82 5.85 -0.20 -0.50 115.31 122.46 1gkx h LEU 64 Ca -0.03 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.59 1gkx h LEU 64 Cb 1.02 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1gkx h LEU 64 CO 0.05 0.55 -0.33 -0.61 -0.34 0.00 0.00 178.44 177.77 1gkx h GLN 65 N 0.92 0.16 0.06 1.25 4.15 -0.68 -1.86 115.11 119.12 1gkx h GLN 65 Ca 0.29 -0.06 -0.15 0.00 0.77 0.00 0.00 58.65 59.49 1gkx h GLN 65 Cb 0.01 -0.01 0.02 0.00 0.21 0.00 0.00 27.48 27.71 1gkx h GLN 65 CO -0.08 0.47 -0.63 1.96 -1.93 0.00 0.00 178.83 178.62 1gkx h GLN 66 N 0.14 0.32 -0.04 1.69 1.08 -0.99 -3.40 115.11 113.90 1gkx h GLN 66 Ca 0.02 -0.43 -0.01 0.00 -1.45 0.00 0.00 58.65 56.79 1gkx h GLN 66 Cb 0.65 0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 28.22 1gkx h GLN 66 CO 0.05 1.14 -0.00 1.49 -0.95 0.00 0.00 178.83 180.56 1gkx h GLU 67 N -0.31 0.08 -0.64 1.46 4.57 -1.05 -3.34 114.58 115.35 1gkx h GLU 67 Ca -0.10 -0.03 0.12 0.00 -1.18 0.00 0.00 59.36 58.17 1gkx h GLU 67 Cb 1.42 -0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 29.91 1gkx h GLU 67 CO 0.12 0.39 0.17 -0.07 -1.18 0.00 0.00 179.01 178.44 1gkx h LEU 68 N -0.24 0.06 -0.59 1.64 3.38 -1.54 -1.98 115.31 116.04 1gkx h LEU 68 Ca 0.01 0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1gkx h LEU 68 Cb 0.36 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1gkx h LEU 68 CO 0.00 0.03 0.38 -0.65 0.09 0.00 0.00 178.44 178.29 1gkx h PRO 69 N 0.30 0.74 -0.52 1.13 0.11 -1.77 0.58 132.00 132.57 1gkx h PRO 69 Ca 0.34 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.38 1gkx h PRO 69 Cb 0.50 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 1gkx h PRO 69 CO -0.40 0.49 0.24 0.28 -0.21 0.00 0.00 178.00 178.40 1gkx h VAL 70 N 0.76 1.20 -0.29 3.15 2.07 -1.56 0.18 116.25 121.76 1gkx h VAL 70 Ca 0.23 -0.58 -0.14 0.00 0.82 0.00 0.00 66.70 67.02 1gkx h VAL 70 Cb -0.04 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1gkx h VAL 70 CO -0.07 0.23 -0.40 0.03 0.02 0.00 0.00 177.57 177.38 1gkx h ARG 71 N 0.70 0.68 -0.51 1.57 3.08 -1.09 -1.52 114.38 117.30 1gkx h ARG 71 Ca 0.18 -0.35 -0.11 0.00 0.07 0.00 0.00 59.98 59.77 1gkx h ARG 71 Cb 0.14 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1gkx h ARG 71 CO -0.02 0.96 -0.10 0.82 -1.07 0.00 0.00 179.97 180.56 1gkx h ILE 72 N 0.56 1.26 -0.48 2.04 1.08 -0.62 -2.85 117.51 118.50 1gkx h ILE 72 Ca 0.05 -1.23 -0.01 0.00 -0.39 0.00 0.00 64.86 63.28 1gkx h ILE 72 Cb 0.93 0.98 -0.02 0.00 -3.07 0.00 0.00 36.82 35.63 1gkx h ILE 72 CO 0.08 0.43 0.25 0.00 -0.69 0.00 0.00 178.15 178.22 1gkx h ALA 73 N 1.03 0.62 -0.69 1.87 0.00 -0.34 -1.77 119.26 119.99 1gkx h ALA 73 Ca 0.14 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1gkx h ALA 73 Cb 0.64 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1gkx h ALA 73 CO 0.04 0.16 0.45 0.45 0.00 0.00 0.00 179.25 180.36 1gkx h HIS 74 N 0.64 0.81 -0.26 0.00 3.86 -1.18 -1.17 115.15 117.85 1gkx h HIS 74 Ca 0.17 0.02 -0.16 0.00 -1.16 0.00 0.00 60.37 59.24 1gkx h HIS 74 Cb 0.08 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 1gkx h HIS 74 CO -0.01 0.48 -0.47 -0.09 0.86 0.00 0.00 177.93 178.70 1gkx h ARG 75 N 0.85 0.68 -0.52 2.45 9.65 -1.21 -2.06 114.38 124.21 1gkx h ARG 75 Ca 0.27 -0.39 -0.00 0.00 -1.10 0.00 0.00 59.98 58.76 1gkx h ARG 75 Cb 0.04 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.62 1gkx h ARG 75 CO -0.07 1.00 0.32 0.82 2.80 0.00 0.00 179.97 184.84 1gkx h ILE 76 N 0.54 1.16 -0.94 1.20 2.04 -0.39 0.28 117.51 121.39 1gkx h ILE 76 Ca 0.03 -0.35 0.10 0.00 1.00 0.00 0.00 64.86 65.64 1gkx h ILE 76 Cb 1.02 0.44 -0.08 0.00 -0.74 0.00 0.00 36.82 37.47 1gkx h ILE 76 CO 0.10 0.16 0.58 0.11 0.00 0.00 0.00 178.15 179.10 1gkx h LYS 77 N 0.70 0.95 -0.42 2.37 1.57 -1.14 -0.76 116.57 119.83 1gkx h LYS 77 Ca 0.19 -0.06 0.07 0.00 -1.87 0.00 0.00 60.65 58.99 1gkx h LYS 77 Cb -0.02 -0.21 -0.06 0.00 0.08 0.00 0.00 32.23 32.01 1gkx h LYS 77 CO -0.04 0.63 0.04 0.78 -0.57 0.00 0.00 179.45 180.29 1gkx h GLY 78 N 0.98 0.46 1.83 3.86 0.00 -0.25 -0.60 103.07 109.35 1gkx h GLY 78 Ca 0.45 0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.72 1gkx h GLY 78 CO -0.23 -0.08 -0.28 0.74 0.00 0.00 0.00 176.54 176.68 1gkx h PHE 79 N 0.15 0.22 0.00 5.60 -1.00 -0.07 -2.82 116.94 119.02 1gkx h PHE 79 Ca 0.21 -0.04 -0.07 0.00 2.81 0.00 0.00 57.97 60.88 1gkx h PHE 79 Cb 0.28 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.78 1gkx h PHE 79 CO -0.25 0.47 -0.33 0.00 -1.61 0.00 0.00 178.31 176.59 1gkx h ARG 80 N 0.18 0.00 -0.01 1.51 3.08 0.09 -3.03 114.38 116.19 1gkx h ARG 80 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1gkx h ARG 80 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1gkx h ARG 80 CO 0.04 0.33 -0.21 -1.13 -1.07 0.00 0.00 179.97 177.93 1gkx n SER 81 N -3.61 1.50 -4.75 7.04 3.41 -0.51 -4.92 113.62 111.78 1gkx n SER 81 Ca -0.01 -1.25 -0.37 0.00 -0.26 0.00 0.00 58.87 56.98 1gkx n SER 81 Cb 0.45 0.15 0.03 0.00 -0.26 0.00 0.00 64.21 64.58 1gkx n SER 81 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1gkx s LEU 82 N -2.33 3.81 0.23 1.04 2.96 -1.14 -4.90 118.68 118.36 1gkx s LEU 82 Ca 0.27 2.55 -0.32 0.00 -0.22 0.00 0.00 54.13 56.41 1gkx s LEU 82 Cb 0.20 -4.39 -0.13 0.00 0.50 0.00 0.00 46.19 42.37 1gkx s LEU 82 CO 0.46 -1.47 1.57 -2.65 -1.32 0.00 0.00 176.35 172.94 1gkx n PRO 83 N -1.14 2.43 -0.33 0.98 -0.02 -1.26 -4.69 135.00 130.98 1gkx n PRO 83 Ca 0.11 0.87 0.03 0.00 -2.02 0.00 0.00 63.50 62.49 1gkx n PRO 83 Cb 0.47 -2.63 0.10 0.00 -0.02 0.00 0.00 33.50 31.42 1gkx n PRO 83 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1gkx h PHE 84 N 5.29 -0.61 -0.58 6.00 3.57 -1.94 -0.04 116.94 128.63 1gkx h PHE 84 Ca -0.45 0.09 0.08 0.00 3.53 0.00 0.00 57.97 61.22 1gkx h PHE 84 Cb 1.24 0.41 -0.07 0.00 2.79 0.00 0.00 35.95 40.32 1gkx h PHE 84 CO 0.60 -0.39 0.22 0.97 -2.23 0.00 0.00 178.31 177.47 1gkx h ILE 85 N -0.01 0.80 0.25 1.41 6.09 -1.99 -1.24 117.51 122.82 1gkx h ILE 85 Ca 0.41 -0.14 -0.01 0.00 -1.37 0.00 0.00 64.86 63.75 1gkx h ILE 85 Cb 0.65 0.36 0.00 0.00 0.47 0.00 0.00 36.82 38.30 1gkx h ILE 85 CO -0.93 0.07 -0.12 0.40 -3.07 0.00 0.00 178.15 174.50 1gkx h ILE 86 N 0.40 0.79 0.00 2.19 2.04 -1.43 -3.04 117.51 118.46 1gkx h ILE 86 Ca 0.28 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1gkx h ILE 86 Cb 0.33 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1gkx h ILE 86 CO -0.28 0.13 0.00 0.61 0.00 0.00 0.00 178.15 178.61 1gkx n GLY 87 N -0.26 -0.49 0.14 5.37 0.00 -0.36 -1.67 105.19 107.93 1gkx n GLY 87 Ca -0.09 -0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.01 1gkx n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gkx n ASN 89 N -2.87 2.04 -0.24 0.00 2.85 -0.67 -4.76 115.26 111.60 1gkx n ASN 89 Ca -0.00 1.11 0.05 0.00 -0.11 0.00 0.00 54.58 55.62 1gkx n ASN 89 Cb 0.61 -1.26 0.17 0.00 1.24 0.00 0.00 39.78 40.55 1gkx n ASN 89 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1gkx h PRO 90 N 4.89 0.28 0.37 1.20 0.11 -1.90 0.24 132.00 137.19 1gkx h PRO 90 Ca -0.47 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1gkx h PRO 90 Cb 1.31 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1gkx h PRO 90 CO 0.80 0.19 -0.18 1.15 -0.21 0.00 0.00 178.00 179.76 1gkx h THR 91 N 0.29 0.60 -0.80 -1.15 2.02 -1.93 -0.27 112.91 111.68 1gkx h THR 91 Ca 0.40 -0.49 0.13 0.00 0.77 0.00 0.00 66.41 67.23 1gkx h THR 91 Cb 0.67 0.83 -0.09 0.00 -1.74 0.00 0.00 68.15 67.83 1gkx h THR 91 CO -0.48 0.09 0.38 0.40 0.37 0.00 0.00 175.52 176.28 1gkx h ILE 92 N -0.79 0.73 -0.22 3.11 1.08 -1.75 0.40 117.51 120.08 1gkx h ILE 92 Ca -0.05 -0.20 -0.00 0.00 -0.39 0.00 0.00 64.86 64.22 1gkx h ILE 92 Cb 0.52 0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 34.37 1gkx h ILE 92 CO 0.08 0.10 0.13 0.25 -0.69 0.00 0.00 178.15 178.02 1gkx h LEU 93 N 0.57 0.26 0.06 1.44 5.85 -0.34 -1.04 115.31 122.10 1gkx h LEU 93 Ca 0.43 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.13 1gkx h LEU 93 Cb 0.59 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1gkx h LEU 93 CO -0.36 0.20 -0.03 -0.74 -0.34 0.00 0.00 178.44 177.18 1gkx h HIS 94 N 0.30 -0.07 -1.00 1.25 2.76 0.16 -2.25 115.15 116.29 1gkx h HIS 94 Ca 0.08 -0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.34 1gkx h HIS 94 Cb -0.00 0.02 -0.07 0.00 1.55 0.00 0.00 27.41 28.91 1gkx h HIS 94 CO 0.00 0.31 0.64 0.28 -1.30 0.00 0.00 177.93 177.86 1gkx h VAL 95 N -0.46 1.02 -0.84 5.26 2.07 -0.76 -0.52 116.25 122.02 1gkx h VAL 95 Ca -0.01 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.16 1gkx h VAL 95 Cb 0.41 -0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 29.96 1gkx h VAL 95 CO 0.01 0.20 0.55 -0.74 0.02 0.00 0.00 177.57 177.61 1gkx h HIS 96 N 1.10 1.03 -0.10 1.57 6.17 -1.11 -1.55 115.15 122.25 1gkx h HIS 96 Ca 0.46 0.03 -0.07 0.00 0.71 0.00 0.00 60.37 61.49 1gkx h HIS 96 Cb 0.31 -0.34 -0.01 0.00 2.52 0.00 0.00 27.41 29.88 1gkx h HIS 96 CO -0.00 0.61 -0.27 0.93 0.71 0.00 0.00 177.93 179.90 1gkx h GLU 97 N 1.08 0.19 -0.49 5.26 5.08 -0.50 -2.08 114.58 123.12 1gkx h GLU 97 Ca 0.33 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.58 1gkx h GLU 97 Cb -0.04 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1gkx h GLU 97 CO -0.10 0.45 0.12 -0.07 -1.00 0.00 0.00 179.01 178.41 1gkx h LEU 98 N 0.17 0.74 -0.91 1.33 4.07 -0.46 0.12 115.31 120.36 1gkx h LEU 98 Ca 0.03 -0.23 -0.06 0.00 0.08 0.00 0.00 57.88 57.69 1gkx h LEU 98 Cb 0.58 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.10 1gkx h LEU 98 CO 0.04 0.78 0.14 1.88 -1.08 0.00 0.00 178.44 180.20 1gkx h TYR 99 N 0.66 0.97 -0.22 1.13 -1.99 -1.05 -0.38 116.97 116.09 1gkx h TYR 99 Ca 0.15 -0.10 -0.03 0.00 2.00 0.00 0.00 58.73 60.75 1gkx h TYR 99 Cb 0.33 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 38.77 1gkx h TYR 99 CO 0.02 0.81 0.03 0.82 -0.00 0.00 0.00 178.16 179.84 1gkx h ILE 100 N 0.90 1.23 -0.10 -2.88 2.04 -0.99 -1.12 117.51 116.59 1gkx h ILE 100 Ca 0.19 -0.77 -0.07 0.00 1.00 0.00 0.00 64.86 65.22 1gkx h ILE 100 Cb 0.33 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1gkx h ILE 100 CO 0.00 0.24 -0.24 0.03 0.00 0.00 0.00 178.15 178.18 1gkx h ARG 101 N 0.16 0.17 -0.33 2.37 3.08 -0.79 -1.36 114.38 117.67 1gkx h ARG 101 Ca 0.07 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 1gkx h ARG 101 Cb 0.33 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1gkx h ARG 101 CO 0.01 0.41 -0.07 0.00 -1.07 0.00 0.00 179.97 179.24 1gkx h ALA 102 N 1.60 0.46 -0.87 0.04 0.00 -0.86 -1.66 119.26 117.96 1gkx h ALA 102 Ca 0.03 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1gkx h ALA 102 Cb 0.52 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1gkx h ALA 102 CO 0.04 0.28 0.45 0.35 0.00 0.00 0.00 179.25 180.37 1gkx h PHE 103 N 0.42 1.23 0.39 0.00 3.57 -0.75 -1.73 116.94 120.07 1gkx h PHE 103 Ca 0.09 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1gkx h PHE 103 Cb 0.56 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.92 1gkx h PHE 103 CO 0.05 0.87 -0.19 1.96 -2.23 0.00 0.00 178.31 178.77 1gkx h GLN 104 N 1.24 -0.50 -0.98 1.11 4.20 -1.03 -0.27 115.11 118.86 1gkx h GLN 104 Ca 0.30 0.03 0.10 0.00 0.06 0.00 0.00 58.65 59.15 1gkx h GLN 104 Cb 0.08 0.11 -0.08 0.00 0.30 0.00 0.00 27.48 27.89 1gkx h GLN 104 CO -0.04 -0.28 0.62 0.87 -0.67 0.00 0.00 178.83 179.33 1gkx h LYS 105 N -0.62 1.00 -0.34 1.46 1.57 -1.17 0.11 116.57 118.58 1gkx h LYS 105 Ca -0.05 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.51 1gkx h LYS 105 Cb 0.46 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1gkx h LYS 105 CO 0.09 0.66 -0.40 -0.07 -0.57 0.00 0.00 179.45 179.16 1gkx h LEU 106 N 1.03 0.88 -0.77 2.94 3.38 -1.15 -2.69 115.31 118.91 1gkx h LEU 106 Ca 0.47 -0.40 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1gkx h LEU 106 Cb 0.38 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1gkx h LEU 106 CO -0.24 1.16 -0.49 0.74 0.09 0.00 0.00 178.44 179.70 1gkx h THR 107 N 0.67 1.10 0.00 0.22 2.02 -0.28 -3.12 112.91 113.53 1gkx h THR 107 Ca 0.05 -1.85 -0.14 0.00 0.77 0.00 0.00 66.41 65.24 1gkx h THR 107 Cb 0.96 2.08 -0.02 0.00 -1.74 0.00 0.00 68.15 69.43 1gkx h THR 107 CO 0.09 0.48 -0.66 0.44 0.37 0.00 0.00 175.52 176.24 1gkx h ASP 108 N 0.00 0.00 -3.02 4.18 3.32 -0.66 -3.45 116.42 116.79 1gkx h ASP 108 Ca -0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1gkx h ASP 108 Cb 1.04 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.64 1gkx h ASP 108 CO 0.06 0.66 0.85 0.12 -1.72 0.00 0.00 179.24 179.21 1gkx s PHE 109 N -3.26 3.03 0.66 4.55 5.36 -1.03 -4.98 117.98 122.31 1gkx s PHE 109 Ca 0.00 0.75 -0.14 0.00 -0.96 0.00 0.00 56.93 56.59 1gkx s PHE 109 Cb 0.11 -3.91 -0.00 0.00 -0.34 0.00 0.00 43.02 38.88 1gkx s PHE 109 CO 0.76 -3.22 1.07 -1.25 -1.46 0.00 0.00 175.22 171.13 1gkx s PRO 110 N 0.58 2.97 0.29 10.12 0.04 -1.26 -4.95 135.00 142.78 1gkx s PRO 110 Ca 0.66 1.18 -0.29 0.00 0.04 0.00 0.00 61.00 62.59 1gkx s PRO 110 Cb -0.44 -1.99 -0.13 0.00 0.04 0.00 0.00 34.50 31.99 1gkx s PRO 110 CO 0.36 -1.09 1.26 -2.30 0.04 0.00 0.00 177.00 175.27 1gkx n PRO 111 N -2.59 1.88 -2.21 0.56 -0.02 -1.26 -4.87 135.00 126.49 1gkx n PRO 111 Ca 0.09 0.66 -0.42 0.00 -2.02 0.00 0.00 63.50 61.81 1gkx n PRO 111 Cb 0.53 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.76 1gkx n PRO 111 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1gkx s ILE 112 N -0.70 3.86 -0.08 4.25 1.01 -1.26 -4.87 121.20 123.40 1gkx s ILE 112 Ca 0.61 1.10 0.06 0.00 0.00 0.00 0.00 60.65 62.42 1gkx s ILE 112 Cb -0.64 -3.71 -0.09 0.00 0.01 0.00 0.00 42.46 38.03 1gkx s ILE 112 CO 0.57 -0.07 0.01 0.29 0.00 0.00 0.00 174.94 175.74 1gkx n LYS 113 N 6.48 2.34 -4.27 2.79 4.01 -1.26 -4.95 118.16 123.30 1gkx n LYS 113 Ca 0.15 0.01 -0.17 0.00 -0.51 0.00 0.00 58.31 57.78 1gkx n LYS 113 Cb 0.44 -1.20 -0.09 0.00 -0.51 0.00 0.00 35.03 33.67 1gkx n LYS 113 CO 0.00 0.00 0.00 0.16 -1.11 0.00 0.00 177.40 176.45 1gkx s ASP 114 N -4.12 1.23 0.62 4.39 1.47 -1.26 -5.02 116.67 113.98 1gkx s ASP 114 Ca -0.05 -1.62 0.39 0.00 1.18 0.00 0.00 52.55 52.44 1gkx s ASP 114 Cb 0.03 0.48 2.09 0.00 -0.34 0.00 0.00 42.92 45.18 1gkx s ASP 114 CO 0.31 -0.97 2.27 1.56 0.68 0.00 0.00 175.17 179.02 1gkx h GLN 115 N 2.28 0.00 -0.37 2.11 1.08 -1.98 -2.02 115.11 116.22 1gkx h GLN 115 Ca -0.29 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 56.82 1gkx h GLN 115 Cb 1.24 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.66 1gkx h GLN 115 CO 0.44 0.01 -0.11 0.00 -0.95 0.00 0.00 178.83 178.22 1gkx h ALA 116 N 1.99 0.51 -0.11 3.87 0.00 -2.00 -1.98 119.26 121.54 1gkx h ALA 116 Ca -0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 1gkx h ALA 116 Cb 0.12 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1gkx h ALA 116 CO 0.00 0.39 -0.12 -0.44 0.00 0.00 0.00 179.25 179.08 1gkx h ASP 117 N 0.53 0.30 -0.64 0.00 3.32 -1.78 -3.06 116.42 115.08 1gkx h ASP 117 Ca 0.09 -0.49 0.13 0.00 0.02 0.00 0.00 57.03 56.79 1gkx h ASP 117 Cb 0.63 -0.08 -0.10 0.00 0.22 0.00 0.00 39.33 39.99 1gkx h ASP 117 CO 0.04 0.72 0.05 -0.08 -1.72 0.00 0.00 179.24 178.25 1gkx h GLU 118 N -0.12 0.15 -0.65 3.56 4.22 -1.44 0.17 114.58 120.47 1gkx h GLU 118 Ca 0.02 -0.01 0.02 0.00 0.08 0.00 0.00 59.36 59.47 1gkx h GLU 118 Cb 0.64 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 1gkx h GLU 118 CO 0.03 0.10 0.41 0.00 -2.18 0.00 0.00 179.01 177.37 1gkx h ALA 119 N 1.57 0.83 -0.52 2.92 0.00 -1.33 -1.79 119.26 120.95 1gkx h ALA 119 Ca 0.34 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.10 1gkx h ALA 119 Cb 0.56 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1gkx h ALA 119 CO -0.52 0.19 -0.15 1.96 0.00 0.00 0.00 179.25 180.73 1gkx h GLN 120 N 0.82 1.02 -0.56 0.00 1.08 -0.95 -2.55 115.11 113.96 1gkx h GLN 120 Ca 0.25 -0.40 0.06 0.00 -1.45 0.00 0.00 58.65 57.11 1gkx h GLN 120 Cb -0.02 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.32 1gkx h GLN 120 CO -0.09 1.09 0.37 -0.92 -0.95 0.00 0.00 178.83 178.34 1gkx h TYR 121 N 0.89 0.51 -0.00 2.96 3.20 -0.32 0.14 116.97 124.35 1gkx h TYR 121 Ca 0.13 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 1gkx h TYR 121 Cb 0.73 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 1gkx h TYR 121 CO 0.05 0.27 -0.32 0.00 -1.64 0.00 0.00 178.16 176.53 1gkx h GLN 123 N 0.01 0.48 0.52 0.00 1.08 -0.63 -1.87 115.11 114.70 1gkx h GLN 123 Ca -0.00 -0.33 -0.03 0.00 -1.45 0.00 0.00 58.65 56.84 1gkx h GLN 123 Cb 0.57 0.05 0.01 0.00 -0.05 0.00 0.00 27.48 28.05 1gkx h GLN 123 CO 0.04 0.95 -0.25 1.25 -0.95 0.00 0.00 178.83 179.87 1gkx h LEU 124 N 0.36 -0.59 -0.84 1.46 6.46 -0.64 -1.86 115.31 119.65 1gkx h LEU 124 Ca -0.01 -0.06 0.19 0.00 -0.12 0.00 0.00 57.88 57.88 1gkx h LEU 124 Cb 1.16 0.15 -0.11 0.00 -0.73 0.00 0.00 40.66 41.13 1gkx h LEU 124 CO 0.11 -0.26 0.35 0.58 -0.62 0.00 0.00 178.44 178.60 1gkx h VAL 125 N -0.94 0.55 -0.29 1.05 2.07 -1.29 0.19 116.25 117.59 1gkx h VAL 125 Ca -0.07 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.24 1gkx h VAL 125 Cb 0.61 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1gkx h VAL 125 CO 0.12 0.08 -0.11 0.03 0.02 0.00 0.00 177.57 177.70 1gkx h ARG 126 N 0.42 0.49 -0.49 1.57 3.08 -1.19 -1.66 114.38 116.60 1gkx h ARG 126 Ca 0.50 -0.14 -0.12 0.00 0.07 0.00 0.00 59.98 60.29 1gkx h ARG 126 Cb 0.87 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 1gkx h ARG 126 CO -0.48 0.61 -0.18 0.37 -1.07 0.00 0.00 179.97 179.22 1gkx h GLN 127 N 0.46 0.98 0.33 0.04 4.15 0.17 -2.68 115.11 118.56 1gkx h GLN 127 Ca 0.09 -0.40 -0.02 0.00 0.77 0.00 0.00 58.65 59.09 1gkx h GLN 127 Cb 0.47 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.13 1gkx h GLN 127 CO 0.03 1.08 -0.16 -0.07 -1.93 0.00 0.00 178.83 177.78 1gkx h LEU 128 N 0.84 -0.38 -1.48 -2.39 3.38 -0.69 0.57 115.31 115.16 1gkx h LEU 128 Ca 0.12 -0.06 0.18 0.00 0.09 0.00 0.00 57.88 58.20 1gkx h LEU 128 Cb 0.75 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.54 1gkx h LEU 128 CO 0.06 -0.18 0.57 -0.07 0.09 0.00 0.00 178.44 178.91 1gkx h LEU 129 N -0.55 0.46 -0.07 1.67 3.38 -1.33 -0.30 115.31 118.56 1gkx h LEU 129 Ca -0.05 0.04 -0.25 0.00 0.09 0.00 0.00 57.88 57.71 1gkx h LEU 129 Cb 0.41 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.12 1gkx h LEU 129 CO 0.07 0.21 -1.01 -0.78 0.09 0.00 0.00 178.44 177.03 1gkx h ASP 130 N 0.47 0.76 0.40 -0.43 3.58 -1.13 -2.95 116.42 117.13 1gkx h ASP 130 Ca 0.44 -0.61 -0.06 0.00 0.42 0.00 0.00 57.03 57.22 1gkx h ASP 130 Cb 0.99 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.79 1gkx h ASP 130 CO -0.17 1.41 -0.29 0.44 -2.88 0.00 0.00 179.24 177.75 1gkx h ASP 131 N 0.33 0.00 -0.53 2.28 3.32 0.54 -2.87 116.42 119.49 1gkx h ASP 131 Ca -0.11 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.85 1gkx h ASP 131 Cb 1.65 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 41.15 1gkx h ASP 131 CO 0.19 0.29 0.09 1.41 -1.72 0.00 0.00 179.24 179.50 1gkx n HIS 132 N -3.96 1.82 0.16 4.55 8.25 -0.27 -4.57 115.22 121.20 1gkx n HIS 132 Ca -0.02 -1.00 0.02 0.00 -0.26 0.00 0.00 57.72 56.46 1gkx n HIS 132 Cb 0.36 -0.52 0.35 0.00 1.12 0.00 0.00 29.99 31.30 1gkx n HIS 132 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1gkx h LYS 133 N 2.68 0.08 -0.39 -0.41 2.10 -1.32 -3.04 116.57 116.27 1gkx h LYS 133 Ca 0.11 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 1gkx h LYS 133 Cb 1.93 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 33.26 1gkx h LYS 133 CO 0.50 0.40 0.00 -0.25 -2.00 0.00 0.00 179.45 178.10 1gkx n ASP 134 N -4.13 4.43 0.11 7.07 8.00 -1.26 -4.68 116.55 126.09 1gkx n ASP 134 Ca -0.02 -2.88 -0.12 0.00 0.71 0.00 0.00 54.79 52.48 1gkx n ASP 134 Cb 0.38 -0.57 -0.05 0.00 -0.02 0.00 0.00 41.12 40.86 1gkx n ASP 134 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1gkx h VAL 135 N 2.63 0.43 -0.83 2.53 2.07 -1.85 -0.86 116.25 120.38 1gkx h VAL 135 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1gkx h VAL 135 Cb 1.55 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.69 1gkx h VAL 135 CO 0.29 0.00 0.50 0.58 0.02 0.00 0.00 177.57 178.96 1gkx h VAL 136 N -0.46 1.00 -0.67 2.57 2.07 -1.84 0.41 116.25 119.33 1gkx h VAL 136 Ca 0.03 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 1gkx h VAL 136 Cb 0.49 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 1gkx h VAL 136 CO -0.16 0.16 0.20 0.74 0.02 0.00 0.00 177.57 178.53 1gkx h THR 137 N 0.89 1.25 -0.59 2.57 2.02 -1.82 -1.73 112.91 115.50 1gkx h THR 137 Ca 0.37 -0.89 -0.05 0.00 0.77 0.00 0.00 66.41 66.61 1gkx h THR 137 Cb 0.22 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1gkx h THR 137 CO -0.19 0.34 0.16 -0.07 0.37 0.00 0.00 175.52 176.13 1gkx h LEU 138 N 0.98 0.88 0.25 2.58 3.38 -0.17 -2.46 115.31 120.76 1gkx h LEU 138 Ca 0.21 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1gkx h LEU 138 Cb 0.32 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1gkx h LEU 138 CO -0.00 0.87 -0.12 -0.07 0.09 0.00 0.00 178.44 179.21 1gkx h LEU 139 N 0.85 -0.29 -0.39 1.67 3.38 -0.68 0.36 115.31 120.21 1gkx h LEU 139 Ca 0.19 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.22 1gkx h LEU 139 Cb 0.32 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.06 1gkx h LEU 139 CO -0.00 -0.17 -0.28 0.00 0.09 0.00 0.00 178.44 178.08 1gkx h ALA 140 N 0.36 -0.09 -0.65 1.53 0.00 -1.28 0.70 119.26 119.84 1gkx h ALA 140 Ca -0.03 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1gkx h ALA 140 Cb 0.29 0.62 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 1gkx h ALA 140 CO 0.06 -0.67 0.31 1.49 0.00 0.00 0.00 179.25 180.44 1gkx h GLU 141 N -0.22 0.54 -0.40 0.00 4.57 -1.23 0.16 114.58 118.00 1gkx h GLU 141 Ca 0.18 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.28 1gkx h GLU 141 Cb 0.50 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 1gkx h GLU 141 CO -0.51 0.36 0.05 0.78 -1.18 0.00 0.00 179.01 178.51 1gkx h GLY 142 N 0.55 0.73 1.65 1.92 0.00 0.14 -2.64 103.07 105.43 1gkx h GLY 142 Ca 0.31 -0.50 -0.15 0.00 0.00 0.00 0.00 47.33 46.99 1gkx h GLY 142 CO -0.25 0.46 -0.58 1.41 0.00 0.00 0.00 176.54 177.58 1gkx h LEU 143 N 0.52 0.41 -0.65 3.11 3.38 0.70 -2.71 115.31 120.07 1gkx h LEU 143 Ca 0.12 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1gkx h LEU 143 Cb 0.39 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1gkx h LEU 143 CO 0.01 0.90 0.40 -0.09 0.09 0.00 0.00 178.44 179.75 1gkx h ARG 144 N 0.28 0.88 0.00 1.13 2.43 -0.62 -1.34 114.38 117.13 1gkx h ARG 144 Ca -0.00 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 1gkx h ARG 144 Cb 1.10 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 1gkx h ARG 144 CO 0.10 0.62 -0.24 0.93 -1.51 0.00 0.00 179.97 179.86 1gkx h GLU 145 N 0.88 0.00 -0.64 0.20 5.08 -1.36 -2.44 114.58 116.30 1gkx h GLU 145 Ca 0.23 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1gkx h GLU 145 Cb -0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1gkx h GLU 145 CO -0.05 0.24 0.00 0.43 -1.00 0.00 0.00 179.01 178.64 1gkx n SER 146 N -3.71 5.12 -0.21 1.42 7.64 -0.57 -4.44 113.62 118.86 1gkx n SER 146 Ca -0.01 -2.81 -0.09 0.00 1.01 0.00 0.00 58.87 56.96 1gkx n SER 146 Cb 0.35 -0.66 0.02 0.00 -1.01 0.00 0.00 64.21 62.91 1gkx n SER 146 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1gkx h ARG 147 N 3.46 1.08 -0.57 1.43 9.65 -0.86 -2.63 114.38 125.94 1gkx h ARG 147 Ca 0.00 -0.36 0.00 0.00 -1.10 0.00 0.00 59.98 58.52 1gkx h ARG 147 Cb 1.79 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 30.25 1gkx h ARG 147 CO 0.43 1.06 0.35 0.87 2.80 0.00 0.00 179.97 185.49 1gkx h LYS 148 N 0.97 0.76 -0.00 0.20 1.57 -1.82 -2.26 116.57 115.99 1gkx h LYS 148 Ca 0.17 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1gkx h LYS 148 Cb 0.60 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1gkx h LYS 148 CO 0.04 0.52 -0.29 0.72 -0.57 0.00 0.00 179.45 179.87 1gkx n HIS 149 N -4.43 0.00 -1.66 -1.35 8.25 -1.12 -4.83 115.22 110.07 1gkx n HIS 149 Ca 0.05 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.12 1gkx n HIS 149 Cb 0.06 -0.30 -0.03 0.00 1.12 0.00 0.00 29.99 30.85 1gkx n HIS 149 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1gkx s ILE 150 N -2.88 3.08 -0.17 1.59 -1.09 -0.85 -4.80 121.20 116.09 1gkx s ILE 150 Ca 0.16 0.07 -0.14 0.00 -2.23 0.00 0.00 60.65 58.51 1gkx s ILE 150 Cb 0.18 -3.15 -0.09 0.00 -1.58 0.00 0.00 42.46 37.82 1gkx s ILE 150 CO 0.60 -0.12 -0.00 -0.08 -1.23 0.00 0.00 174.94 174.11 1gkx h GLU 151 N 16.70 0.00 -5.78 2.79 4.57 -1.88 -3.46 114.58 127.52 1gkx h GLU 151 Ca -0.32 0.00 -0.58 0.00 -1.18 0.00 0.00 59.36 57.28 1gkx h GLU 151 Cb 1.24 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.75 1gkx h GLU 151 CO 1.07 0.40 0.12 0.34 -1.18 0.00 0.00 179.01 179.77 1gkx s ASP 152 N -6.17 6.79 0.17 1.04 -1.08 -1.26 -4.96 116.67 111.19 1gkx s ASP 152 Ca -0.20 0.95 0.00 0.00 -0.52 0.00 0.00 52.55 52.79 1gkx s ASP 152 Cb 0.03 -2.37 0.01 0.00 -1.46 0.00 0.00 42.92 39.13 1gkx s ASP 152 CO 0.36 -0.23 1.39 -0.33 0.52 0.00 0.00 175.17 176.88 1gkx h GLU 153 N 7.24 0.29 0.08 4.34 5.08 -2.02 -3.34 114.58 126.24 1gkx h GLU 153 Ca -0.34 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 57.73 1gkx h GLU 153 Cb 1.16 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1gkx h GLU 153 CO 0.78 0.97 -0.04 0.87 -1.00 0.00 0.00 179.01 180.59 1gkx h LYS 154 N 0.17 -0.10 -4.18 2.33 1.57 -2.00 -3.32 116.57 111.04 1gkx h LYS 154 Ca -0.05 0.01 -0.56 0.00 -1.87 0.00 0.00 60.65 58.18 1gkx h LYS 154 Cb 1.44 0.02 0.04 0.00 0.08 0.00 0.00 32.23 33.82 1gkx h LYS 154 CO 0.13 0.36 2.36 -0.11 -0.57 0.00 0.00 179.45 181.63 1gkx n LEU 155 N -4.90 4.25 0.00 2.94 0.00 -1.25 -0.80 117.00 117.24 1gkx n LEU 155 Ca -0.08 -2.86 0.00 0.00 0.00 0.00 0.00 56.01 53.07 1gkx n LEU 155 Cb 0.26 -1.10 0.00 0.00 0.00 0.00 0.00 43.42 42.59 1gkx n LEU 155 CO 0.31 -0.10 0.00 0.52 0.00 0.00 0.00 177.39 178.12 1gkx n VAL 156 N 5.48 0.00 -0.09 1.96 0.31 -1.26 -4.78 118.33 119.95 1gkx n VAL 156 Ca 0.47 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.70 1gkx n VAL 156 Cb 0.32 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 33.29 1gkx n VAL 156 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1gkx h ARG 157 N 0.00 0.82 -0.07 5.55 2.43 -1.07 -0.29 114.38 121.76 1gkx h ARG 157 Ca 0.00 -0.40 -0.21 0.00 -0.81 0.00 0.00 59.98 58.56 1gkx h ARG 157 Cb 0.00 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1gkx h ARG 157 CO 0.00 1.03 -0.81 1.88 -1.51 0.00 0.00 179.97 180.55 1gkx h TYR 158 N 0.69 0.73 -0.59 2.20 -1.99 -1.48 -1.45 116.97 115.08 1gkx h TYR 158 Ca 0.07 -0.35 -0.09 0.00 2.00 0.00 0.00 58.73 60.36 1gkx h TYR 158 Cb 0.88 -0.10 -0.02 0.00 2.00 0.00 0.00 36.73 39.49 1gkx h TYR 158 CO 0.05 1.14 0.01 0.35 -0.00 0.00 0.00 178.16 179.71 1gkx h PHE 159 N 0.34 1.13 -0.08 4.88 3.57 -1.74 -0.94 116.94 124.09 1gkx h PHE 159 Ca -0.05 -0.19 -0.14 0.00 3.53 0.00 0.00 57.97 61.11 1gkx h PHE 159 Cb 1.42 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.86 1gkx h PHE 159 CO 0.06 1.00 -0.58 -0.07 -2.23 0.00 0.00 178.31 176.49 1gkx h LEU 160 N 0.93 0.30 0.57 0.59 3.38 -1.05 -1.14 115.31 118.89 1gkx h LEU 160 Ca 0.17 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1gkx h LEU 160 Cb 0.55 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.22 1gkx h LEU 160 CO 0.03 0.81 -0.27 0.44 0.09 0.00 0.00 178.44 179.53 1gkx h ASP 161 N 0.20 -0.65 -0.93 -0.43 3.45 -1.00 -0.72 116.42 116.34 1gkx h ASP 161 Ca -0.00 -0.04 0.07 0.00 0.43 0.00 0.00 57.03 57.49 1gkx h ASP 161 Cb 1.07 0.17 -0.06 0.00 -0.56 0.00 0.00 39.33 39.95 1gkx h ASP 161 CO 0.09 -0.33 0.60 0.50 -1.57 0.00 0.00 179.24 178.53 1gkx h LYS 162 N -0.97 1.01 -0.15 3.56 1.63 -1.19 -0.14 116.57 120.31 1gkx h LYS 162 Ca -0.08 -0.06 -0.09 0.00 -0.85 0.00 0.00 60.65 59.57 1gkx h LYS 162 Cb 0.65 -0.23 -0.00 0.00 -0.60 0.00 0.00 32.23 32.05 1gkx h LYS 162 CO 0.13 0.67 -0.24 1.15 -3.45 0.00 0.00 179.45 177.70 1gkx h THR 163 N 1.04 1.36 -0.46 1.00 2.02 -1.15 -2.34 112.91 114.37 1gkx h THR 163 Ca 0.40 -1.48 -0.14 0.00 0.77 0.00 0.00 66.41 65.97 1gkx h THR 163 Cb 0.22 1.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 1gkx h THR 163 CO -0.16 0.44 -0.25 -0.07 0.37 0.00 0.00 175.52 175.85 1gkx h LEU 164 N 0.05 1.02 0.09 2.58 4.07 -0.85 -2.53 115.31 119.75 1gkx h LEU 164 Ca 0.01 -0.41 -0.00 0.00 0.08 0.00 0.00 57.88 57.56 1gkx h LEU 164 Cb 0.82 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 42.28 1gkx h LEU 164 CO 0.06 1.21 -0.04 0.71 -1.08 0.00 0.00 178.44 179.29 1gkx h THR 165 N 0.84 1.15 -0.95 0.22 1.35 -1.10 -1.92 112.91 112.50 1gkx h THR 165 Ca 0.10 -1.14 0.17 0.00 -0.55 0.00 0.00 66.41 64.99 1gkx h THR 165 Cb 0.84 1.85 -0.08 0.00 -1.73 0.00 0.00 68.15 69.03 1gkx h THR 165 CO 0.07 0.27 0.60 0.77 -0.25 0.00 0.00 175.52 176.98 1gkx h SER 166 N -0.67 0.68 0.08 5.36 4.64 -1.50 0.82 113.55 122.96 1gkx h SER 166 Ca -0.01 0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.32 1gkx h SER 166 Cb 0.53 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1gkx h SER 166 CO 0.02 0.29 -0.16 -0.09 -0.87 0.00 0.00 176.83 176.02 1gkx h ARG 167 N 0.69 0.17 -0.00 4.77 2.43 -1.36 -0.25 114.38 120.82 1gkx h ARG 167 Ca 0.51 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.53 1gkx h ARG 167 Cb 0.87 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.40 1gkx h ARG 167 CO -0.27 0.34 -0.39 1.25 -1.51 0.00 0.00 179.97 179.39 1gkx h LEU 168 N 0.16 0.35 -1.28 3.80 5.85 0.13 -2.06 115.31 122.27 1gkx h LEU 168 Ca 0.03 -0.77 0.05 0.00 0.84 0.00 0.00 57.88 58.03 1gkx h LEU 168 Cb 0.39 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 1gkx h LEU 168 CO 0.02 1.07 0.51 1.23 -0.34 0.00 0.00 178.44 180.94 1gkx h GLY 169 N -0.33 1.09 1.16 3.75 0.00 -0.38 0.68 103.07 109.04 1gkx h GLY 169 Ca -0.05 -0.36 -0.21 0.00 0.00 0.00 0.00 47.33 46.71 1gkx h GLY 169 CO 0.08 0.29 -0.69 -2.22 0.00 0.00 0.00 176.54 174.00 1gkx h ILE 170 N 0.91 1.27 -0.37 2.60 2.04 -1.07 -1.93 117.51 120.96 1gkx h ILE 170 Ca 0.32 -1.88 -0.08 0.00 1.00 0.00 0.00 64.86 64.22 1gkx h ILE 170 Cb 0.13 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1gkx h ILE 170 CO -0.10 0.60 -0.12 -0.09 0.00 0.00 0.00 178.15 178.43 1gkx h ARG 171 N 0.59 0.64 -0.27 2.37 2.43 -0.71 0.36 114.38 119.79 1gkx h ARG 171 Ca -0.03 -0.20 -0.09 0.00 -0.81 0.00 0.00 59.98 58.85 1gkx h ARG 171 Cb 1.31 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 1gkx h ARG 171 CO 0.15 0.75 -0.18 0.52 -1.51 0.00 0.00 179.97 179.70 1gkx h MET 172 N 0.59 0.60 -0.04 0.20 2.86 -0.82 0.79 114.93 119.11 1gkx h MET 172 Ca 0.10 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.46 1gkx h MET 172 Cb 0.56 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.21 1gkx h MET 172 CO 0.03 0.87 0.01 1.25 1.06 0.00 0.00 176.91 180.13 1gkx h LEU 173 N 0.33 0.05 0.41 1.22 5.85 -1.20 -1.30 115.31 120.68 1gkx h LEU 173 Ca 0.05 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 1gkx h LEU 173 Cb 0.71 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1gkx h LEU 173 CO 0.05 0.24 -0.20 0.00 -0.34 0.00 0.00 178.44 178.19 1gkx h ALA 174 N 0.82 -0.56 -0.85 1.25 0.00 -0.93 -2.63 119.26 116.36 1gkx h ALA 174 Ca 0.01 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1gkx h ALA 174 Cb 0.20 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1gkx h ALA 174 CO -0.00 -0.75 0.56 1.15 0.00 0.00 0.00 179.25 180.20 1gkx h THR 175 N -0.68 1.12 0.19 0.00 2.02 -0.89 -1.75 112.91 112.92 1gkx h THR 175 Ca -0.06 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 1gkx h THR 175 Cb 0.49 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1gkx h THR 175 CO 0.09 0.19 -0.09 -0.74 0.37 0.00 0.00 175.52 175.34 1gkx h HIS 176 N 1.03 -0.23 -0.49 3.16 6.17 -1.17 0.21 115.15 123.83 1gkx h HIS 176 Ca 0.34 -0.01 0.05 0.00 0.71 0.00 0.00 60.37 61.47 1gkx h HIS 176 Cb 0.07 0.08 -0.05 0.00 2.52 0.00 0.00 27.41 30.03 1gkx h HIS 176 CO -0.00 -0.04 0.23 1.25 0.71 0.00 0.00 177.93 180.08 1gkx h HIS 177 N -0.38 0.42 -0.80 5.26 6.17 -1.19 -1.10 115.15 123.53 1gkx h HIS 177 Ca -0.03 0.02 0.01 0.00 0.71 0.00 0.00 60.37 61.08 1gkx h HIS 177 Cb 0.29 -0.11 -0.04 0.00 2.52 0.00 0.00 27.41 30.07 1gkx h HIS 177 CO -0.03 0.19 0.52 -0.07 0.71 0.00 0.00 177.93 179.25 1gkx h LEU 178 N 0.45 0.92 -2.14 0.26 3.38 -1.19 -1.77 115.31 115.22 1gkx h LEU 178 Ca 0.22 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1gkx h LEU 178 Cb 0.16 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1gkx h LEU 178 CO -0.18 0.68 -0.05 0.00 0.09 0.00 0.00 178.44 178.98 1gkx h ALA 179 N 1.29 1.13 0.00 1.53 0.00 0.13 -1.88 119.26 121.46 1gkx h ALA 179 Ca 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1gkx h ALA 179 Cb -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1gkx h ALA 179 CO -0.06 0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1gkx n LEU 180 N -3.33 0.13 0.04 0.00 4.77 -0.52 -1.67 117.00 116.42 1gkx n LEU 180 Ca -0.02 0.54 -0.03 0.00 -0.03 0.00 0.00 56.01 56.48 1gkx n LEU 180 Cb 0.20 -0.53 -0.08 0.00 -2.33 0.00 0.00 43.42 40.68 1gkx n LEU 180 CO 0.26 -0.39 -0.16 0.45 -1.33 0.00 0.00 177.39 176.22 1gkx h HIS 181 N 0.00 0.00 -3.64 -1.77 3.86 -1.46 -3.47 115.15 108.68 1gkx h HIS 181 Ca 0.00 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 58.75 1gkx h HIS 181 Cb 0.20 0.00 0.10 0.00 1.06 0.00 0.00 27.41 28.77 1gkx h HIS 181 CO 0.00 0.72 0.27 -1.83 0.86 0.00 0.00 177.93 177.95 1gkx s GLU 182 N -2.83 1.71 -0.38 2.45 -1.05 -0.67 -5.05 118.70 112.88 1gkx s GLU 182 Ca -0.02 -0.40 0.11 0.00 -0.15 0.00 0.00 54.97 54.52 1gkx s GLU 182 Cb 0.08 -2.10 0.34 0.00 -0.44 0.00 0.00 34.13 32.01 1gkx s GLU 182 CO 0.80 -1.59 0.71 -3.47 0.95 0.00 0.00 175.26 172.66 1gkx n ASP 183 N -3.15 0.87 -4.80 0.83 4.64 -1.26 -4.93 116.55 108.75 1gkx n ASP 183 Ca 0.11 -2.99 -0.33 0.00 -1.38 0.00 0.00 54.79 50.20 1gkx n ASP 183 Cb 0.60 -0.62 -0.00 0.00 -1.04 0.00 0.00 41.12 40.06 1gkx n ASP 183 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1gkx s LYS 184 N -2.30 3.46 0.07 -0.67 1.02 -1.26 -5.01 119.74 115.06 1gkx s LYS 184 Ca 0.40 1.24 -0.30 0.00 0.02 0.00 0.00 55.97 57.33 1gkx s LYS 184 Cb 0.32 -2.05 -0.05 0.00 -0.52 0.00 0.00 37.83 35.53 1gkx s LYS 184 CO -0.09 -0.70 1.00 -1.25 -0.92 0.00 0.00 175.35 173.39 1gkx s PRO 185 N -3.85 4.62 -0.18 -1.68 0.04 -1.26 -3.38 135.00 129.31 1gkx s PRO 185 Ca 0.65 1.49 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1gkx s PRO 185 Cb -0.16 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 30.98 1gkx s PRO 185 CO 0.32 0.07 0.00 -0.25 0.04 0.00 0.00 177.00 177.19 1gkx n ASP 186 N 3.23 -3.35 -3.97 6.66 8.00 -1.26 -5.02 116.55 120.84 1gkx n ASP 186 Ca 0.04 0.04 -0.22 0.00 0.71 0.00 0.00 54.79 55.36 1gkx n ASP 186 Cb 0.49 -1.01 -0.16 0.00 -0.02 0.00 0.00 41.12 40.42 1gkx n ASP 186 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1gkx s PHE 187 N -2.02 1.10 -0.72 1.24 0.40 -1.22 -0.18 117.98 116.59 1gkx s PHE 187 Ca 0.00 -0.36 0.01 0.00 -0.60 0.00 0.00 56.93 55.98 1gkx s PHE 187 Cb 0.00 -0.85 0.18 0.00 0.51 0.00 0.00 43.02 42.86 1gkx s PHE 187 CO 0.00 -0.22 0.54 0.08 0.70 0.00 0.00 175.22 176.32 1gkx s VAL 188 N 0.72 3.50 0.00 -0.44 1.01 -0.04 -4.62 120.40 120.52 1gkx s VAL 188 Ca -0.12 -3.73 0.00 0.00 0.00 0.00 0.00 61.98 58.13 1gkx s VAL 188 Cb -0.15 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1gkx s VAL 188 CO 0.02 -0.97 0.00 0.61 0.00 0.00 0.00 175.10 174.76 1gkx n GLY 189 N 2.58 1.74 0.76 4.51 0.00 -1.26 -2.73 105.19 110.78 1gkx n GLY 189 Ca 0.15 -0.63 0.11 0.00 0.00 0.00 0.00 46.02 45.65 1gkx n GLY 189 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1gkx n ILE 190 N 0.00 0.00 -2.80 -0.61 -5.35 -1.26 -4.81 119.36 104.54 1gkx n ILE 190 Ca 0.00 -0.44 -0.42 0.00 -0.27 0.00 0.00 62.75 61.61 1gkx n ILE 190 Cb 0.00 1.39 -0.03 0.00 -1.74 0.00 0.00 39.64 39.26 1gkx n ILE 190 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1gkx s ILE 191 N -1.94 4.69 -0.10 7.28 1.01 -1.11 -4.15 121.20 126.88 1gkx s ILE 191 Ca 0.23 1.55 -0.24 0.00 0.00 0.00 0.00 60.65 62.19 1gkx s ILE 191 Cb 0.18 -4.25 -0.03 0.00 0.01 0.00 0.00 42.46 38.36 1gkx s ILE 191 CO 0.34 -0.29 0.74 0.00 0.00 0.00 0.00 174.94 175.73 1gkx n THR 193 N 4.10 0.52 -2.94 0.00 -2.24 0.75 -0.77 114.28 113.71 1gkx n THR 193 Ca 0.00 -0.12 -0.13 0.00 -2.27 0.00 0.00 64.05 61.53 1gkx n THR 193 Cb 0.51 -0.67 0.04 0.00 -2.10 0.00 0.00 70.33 68.10 1gkx n THR 193 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1gkx n ARG 194 N -2.05 0.99 -2.33 -0.78 1.85 -1.25 -3.38 116.66 109.71 1gkx n ARG 194 Ca 0.05 -2.58 -0.37 0.00 -1.00 0.00 0.00 57.85 53.95 1gkx n ARG 194 Cb 0.37 -1.33 -0.02 0.00 -1.05 0.00 0.00 32.46 30.42 1gkx n ARG 194 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1gkx s LEU 195 N -2.32 4.10 -0.34 2.89 0.20 0.14 -4.52 118.68 118.83 1gkx s LEU 195 Ca 0.30 2.26 -0.02 0.00 0.69 0.00 0.00 54.13 57.36 1gkx s LEU 195 Cb 0.32 -4.16 0.07 0.00 -0.43 0.00 0.00 46.19 41.99 1gkx s LEU 195 CO -0.07 -0.74 0.08 -0.55 -0.29 0.00 0.00 176.35 174.78 1gkx s SER 196 N -1.33 5.04 0.29 3.68 0.15 -1.26 -1.70 113.70 118.57 1gkx s SER 196 Ca 0.60 -1.57 0.04 0.00 0.70 0.00 0.00 55.95 55.73 1gkx s SER 196 Cb -0.28 -1.76 0.68 0.00 -1.71 0.00 0.00 66.02 62.95 1gkx s SER 196 CO 0.34 -0.37 1.78 1.55 1.20 0.00 0.00 173.24 177.75 1gkx h PRO 197 N 8.01 0.76 -0.35 5.44 0.13 -1.94 0.47 132.00 144.53 1gkx h PRO 197 Ca -0.18 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1gkx h PRO 197 Cb 1.06 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.00 1gkx h PRO 197 CO 0.59 0.50 0.23 -0.22 -0.23 0.00 0.00 178.00 178.88 1gkx h LYS 198 N 0.78 0.46 0.19 0.86 3.64 -1.87 0.18 116.57 120.81 1gkx h LYS 198 Ca 0.55 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.91 1gkx h LYS 198 Cb 0.79 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 1gkx h LYS 198 CO -0.36 0.31 -0.19 0.87 -2.27 0.00 0.00 179.45 177.80 1gkx h LYS 199 N 0.47 -0.40 -0.53 1.90 1.79 -1.32 0.14 116.57 118.63 1gkx h LYS 199 Ca 0.13 0.03 -0.07 0.00 -2.18 0.00 0.00 60.65 58.55 1gkx h LYS 199 Cb -0.05 0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 1gkx h LYS 199 CO -0.03 -0.27 0.04 0.97 -1.08 0.00 0.00 179.45 179.08 1gkx h ILE 200 N -0.41 1.25 -0.30 1.86 2.10 -1.01 -1.67 117.51 119.32 1gkx h ILE 200 Ca 0.00 -0.99 -0.01 0.00 1.08 0.00 0.00 64.86 64.94 1gkx h ILE 200 Cb 0.39 0.80 -0.01 0.00 -1.09 0.00 0.00 36.82 36.91 1gkx h ILE 200 CO -0.05 0.36 0.15 0.40 -1.08 0.00 0.00 178.15 177.93 1gkx h ILE 201 N 0.81 1.14 -0.67 2.19 2.04 -0.31 -2.61 117.51 120.10 1gkx h ILE 201 Ca 0.16 -0.40 0.06 0.00 1.00 0.00 0.00 64.86 65.68 1gkx h ILE 201 Cb 0.43 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 1gkx h ILE 201 CO 0.02 0.15 0.37 -0.33 0.00 0.00 0.00 178.15 178.36 1gkx h GLU 202 N 0.36 0.67 -0.35 2.37 5.08 -0.38 0.38 114.58 122.71 1gkx h GLU 202 Ca 0.10 -0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.50 1gkx h GLU 202 Cb 0.10 -0.15 -0.08 0.00 0.50 0.00 0.00 28.75 29.12 1gkx h GLU 202 CO -0.01 0.44 -0.18 -0.22 -1.00 0.00 0.00 179.01 178.04 1gkx h LYS 203 N 0.69 -0.12 0.00 2.33 3.64 -1.00 -0.90 116.57 121.22 1gkx h LYS 203 Ca 0.30 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.64 1gkx h LYS 203 Cb 0.18 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1gkx h LYS 203 CO -0.18 -0.08 -0.21 -1.49 -2.27 0.00 0.00 179.45 175.23 1gkx h TRP 204 N -0.12 0.00 -0.10 1.91 4.06 -1.06 -2.38 115.95 118.26 1gkx h TRP 204 Ca 0.18 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.12 1gkx h TRP 204 Cb 0.39 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.55 1gkx h TRP 204 CO -0.39 0.21 0.02 0.28 -3.56 0.00 0.00 178.44 175.00 1gkx h VAL 205 N 0.00 1.19 -0.17 1.49 2.07 0.35 0.12 116.25 121.31 1gkx h VAL 205 Ca -0.00 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 66.96 1gkx h VAL 205 Cb 0.80 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 1gkx h VAL 205 CO 0.03 0.17 -0.05 0.44 0.02 0.00 0.00 177.57 178.18 1gkx h ASP 206 N -0.05 -0.17 0.15 0.57 5.19 -1.08 0.38 116.42 121.41 1gkx h ASP 206 Ca 0.03 0.05 0.02 0.00 -0.62 0.00 0.00 57.03 56.51 1gkx h ASP 206 Cb 0.25 0.11 -0.04 0.00 0.18 0.00 0.00 39.33 39.83 1gkx h ASP 206 CO 0.00 -0.06 -0.36 0.15 -3.12 0.00 0.00 179.24 175.85 1gkx h PHE 207 N -0.01 -0.99 -0.83 4.55 3.57 -1.28 -2.30 116.94 119.65 1gkx h PHE 207 Ca 0.08 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 1gkx h PHE 207 Cb 0.13 0.42 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 1gkx h PHE 207 CO -0.20 -0.47 0.51 0.00 -2.23 0.00 0.00 178.31 175.92 1gkx h ALA 208 N -0.04 1.05 -0.85 2.41 0.00 -0.36 -2.78 119.26 118.69 1gkx h ALA 208 Ca 0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1gkx h ALA 208 Cb 0.63 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1gkx h ALA 208 CO -0.19 0.50 0.51 0.00 0.00 0.00 0.00 179.25 180.07 1gkx h ARG 209 N 1.13 1.16 0.06 0.00 3.08 -0.04 -1.54 114.38 118.23 1gkx h ARG 209 Ca 0.30 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 1gkx h ARG 209 Cb -0.06 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.74 1gkx h ARG 209 CO -0.06 0.81 -0.03 0.00 -1.07 0.00 0.00 179.97 179.62 1gkx h ARG 210 N 1.18 -0.08 -0.77 0.04 3.08 -1.15 0.63 114.38 117.31 1gkx h ARG 210 Ca 0.31 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.44 1gkx h ARG 210 Cb -0.05 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 29.97 1gkx h ARG 210 CO -0.06 0.05 0.50 -0.07 -1.07 0.00 0.00 179.97 179.32 1gkx h LEU 211 N -0.19 0.68 -0.02 3.04 3.38 -1.32 -1.71 115.31 119.18 1gkx h LEU 211 Ca -0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1gkx h LEU 211 Cb 0.16 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1gkx h LEU 211 CO 0.01 0.43 -0.01 0.00 0.09 0.00 0.00 178.44 178.96 1gkx h GLU 213 N -0.33 1.06 0.00 0.00 5.08 -0.51 0.15 114.58 120.03 1gkx h GLU 213 Ca 0.01 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1gkx h GLU 213 Cb 0.39 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1gkx h GLU 213 CO 0.00 0.73 -0.01 1.25 -1.00 0.00 0.00 179.01 179.98 1gkx h HIS 214 N 1.08 0.00 0.00 4.33 2.76 -1.35 0.43 115.15 122.40 1gkx h HIS 214 Ca 0.29 0.00 -0.24 0.00 -2.20 0.00 0.00 60.37 58.22 1gkx h HIS 214 Cb -0.08 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 28.83 1gkx h HIS 214 CO -0.01 0.01 -2.19 1.17 -1.30 0.00 0.00 177.93 175.61 1gkx n LYS 215 N -3.14 0.82 0.00 5.26 3.00 -0.54 -4.71 118.16 118.85 1gkx n LYS 215 Ca -0.02 -0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 1gkx n LYS 215 Cb 0.17 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 33.72 1gkx n LYS 215 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1gkx n TYR 216 N -2.55 0.00 -0.03 5.64 4.02 0.41 -5.00 117.16 119.65 1gkx n TYR 216 Ca -0.23 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.66 1gkx n TYR 216 Cb 0.94 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.26 1gkx n TYR 216 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1gkx n GLY 217 N 0.89 0.69 3.80 2.72 0.00 0.15 -4.98 105.19 108.46 1gkx n GLY 217 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1gkx n GLY 217 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gkx s ASN 218 N -2.53 -0.14 0.01 1.61 2.47 -1.25 -4.92 114.94 110.19 1gkx s ASN 218 Ca 0.00 -0.58 -0.18 0.00 0.42 0.00 0.00 52.86 52.52 1gkx s ASN 218 Cb 0.00 0.58 0.03 0.00 -1.45 0.00 0.00 41.25 40.41 1gkx s ASN 218 CO 0.00 -1.09 0.39 0.00 -3.72 0.00 0.00 177.10 172.68 1gkx s ALA 219 N -3.08 -0.97 0.37 1.71 0.00 -1.26 -3.56 121.76 114.97 1gkx s ALA 219 Ca 0.14 0.40 -0.26 0.00 0.00 0.00 0.00 51.96 52.24 1gkx s ALA 219 Cb -0.03 0.19 -0.09 0.00 0.00 0.00 0.00 23.12 23.19 1gkx s ALA 219 CO 0.05 -0.36 1.19 -2.14 0.00 0.00 0.00 175.76 174.50 1gkx s PRO 220 N -1.86 4.18 0.83 0.00 0.02 -1.26 -4.97 135.00 131.93 1gkx s PRO 220 Ca -0.09 1.91 -0.12 0.00 0.02 0.00 0.00 61.00 62.72 1gkx s PRO 220 Cb -0.02 -2.81 0.09 0.00 0.02 0.00 0.00 34.50 31.77 1gkx s PRO 220 CO 0.02 -0.24 1.11 1.03 -0.33 0.00 0.00 177.00 178.59 1gkx s ARG 221 N -2.11 1.84 -0.09 5.54 0.52 -1.26 -4.77 118.95 118.61 1gkx s ARG 221 Ca 0.54 0.53 0.01 0.00 -0.52 0.00 0.00 55.73 56.30 1gkx s ARG 221 Cb -0.33 -1.90 0.02 0.00 0.52 0.00 0.00 34.95 33.26 1gkx s ARG 221 CO 0.42 -1.77 -0.12 0.08 0.02 0.00 0.00 175.30 173.93 1gkx s VAL 222 N -3.20 1.20 0.01 3.52 1.01 -1.26 -1.27 120.40 120.42 1gkx s VAL 222 Ca 0.62 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 1gkx s VAL 222 Cb -0.14 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 1gkx s VAL 222 CO 0.54 0.38 0.14 -0.13 0.00 0.00 0.00 175.10 176.03 1gkx s ARG 223 N 1.09 3.27 -0.12 2.72 0.52 -0.54 -4.97 118.95 120.92 1gkx s ARG 223 Ca -0.06 -0.42 0.00 0.00 -0.52 0.00 0.00 55.73 54.74 1gkx s ARG 223 Cb -0.14 -2.98 0.02 0.00 0.52 0.00 0.00 34.95 32.36 1gkx s ARG 223 CO -0.02 0.65 -0.11 0.42 0.02 0.00 0.00 175.30 176.27 1gkx s ILE 224 N -1.31 1.24 0.21 1.52 1.01 -1.26 -0.83 121.20 121.80 1gkx s ILE 224 Ca 0.27 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.49 1gkx s ILE 224 Cb -0.12 -1.20 -0.00 0.00 0.01 0.00 0.00 42.46 41.14 1gkx s ILE 224 CO 0.18 0.40 0.04 -0.46 0.00 0.00 0.00 174.94 175.11 1gkx n ASN 225 N 4.73 1.71 0.00 3.58 0.23 -0.03 -4.94 115.26 120.54 1gkx n ASN 225 Ca -0.15 -2.04 0.00 0.00 -0.53 0.00 0.00 54.58 51.85 1gkx n ASN 225 Cb 0.50 0.36 0.00 0.00 -2.08 0.00 0.00 39.78 38.57 1gkx n ASN 225 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1gkx n GLY 226 N 1.35 0.43 2.36 4.83 0.00 -1.26 -1.39 105.19 111.51 1gkx n GLY 226 Ca -0.06 -1.36 -0.24 0.00 0.00 0.00 0.00 46.02 44.36 1gkx n GLY 226 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1gkx n HIS 227 N 3.81 1.29 0.06 1.61 8.25 0.04 -4.68 115.22 125.61 1gkx n HIS 227 Ca 0.00 -2.09 0.04 0.00 -0.26 0.00 0.00 57.72 55.41 1gkx n HIS 227 Cb 0.00 -1.84 0.22 0.00 1.12 0.00 0.00 29.99 29.49 1gkx n HIS 227 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1gkx n VAL 228 N 3.50 1.64 0.06 1.59 0.24 -1.26 -2.02 118.33 122.09 1gkx n VAL 228 Ca 0.52 0.59 0.05 0.00 -2.04 0.00 0.00 64.34 63.47 1gkx n VAL 228 Cb 0.34 -1.59 0.11 0.00 -1.47 0.00 0.00 33.84 31.23 1gkx n VAL 228 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gkx n ALA 229 N -1.60 2.29 -1.70 2.33 0.00 -1.26 -4.66 120.51 115.90 1gkx n ALA 229 Ca -0.01 -0.93 -0.36 0.00 0.00 0.00 0.00 53.44 52.15 1gkx n ALA 229 Cb 0.01 -0.40 0.04 0.00 0.00 0.00 0.00 19.45 19.10 1gkx n ALA 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gkx s ALA 230 N -0.96 2.50 -0.18 0.00 0.00 -0.85 -5.04 121.76 117.22 1gkx s ALA 230 Ca 0.19 0.97 -0.12 0.00 0.00 0.00 0.00 51.96 52.99 1gkx s ALA 230 Cb 0.11 -3.45 0.05 0.00 0.00 0.00 0.00 23.12 19.83 1gkx s ALA 230 CO 0.15 -1.24 0.45 1.03 0.00 0.00 0.00 175.76 176.14 1gkx s ARG 231 N -3.43 0.47 0.13 0.00 0.52 -1.26 -4.27 118.95 111.11 1gkx s ARG 231 Ca 0.77 0.76 -0.25 0.00 -0.52 0.00 0.00 55.73 56.48 1gkx s ARG 231 Cb -0.30 0.10 0.07 0.00 0.52 0.00 0.00 34.95 35.35 1gkx s ARG 231 CO 0.35 -0.12 0.91 -0.59 0.02 0.00 0.00 175.30 175.86 1gkx s PHE 232 N 0.94 -0.20 0.18 -0.53 -0.71 -0.69 -4.54 117.98 112.44 1gkx s PHE 232 Ca -0.06 -0.07 -0.31 0.00 -1.04 0.00 0.00 56.93 55.45 1gkx s PHE 232 Cb -0.06 0.62 -0.09 0.00 -1.21 0.00 0.00 43.02 42.28 1gkx s PHE 232 CO -0.08 -0.80 1.43 -2.14 -1.34 0.00 0.00 175.22 172.29 1gkx s PRO 233 N -3.32 4.29 -0.08 1.99 0.02 -1.22 0.26 135.00 136.94 1gkx s PRO 233 Ca 0.10 2.21 -0.30 0.00 0.02 0.00 0.00 61.00 63.03 1gkx s PRO 233 Cb -0.02 -3.17 0.10 0.00 0.02 0.00 0.00 34.50 31.43 1gkx s PRO 233 CO -0.01 -0.44 0.86 0.12 -0.33 0.00 0.00 177.00 177.21 1gkx s PHE 234 N 0.61 -0.45 -0.42 6.54 5.36 0.05 -4.42 117.98 125.25 1gkx s PHE 234 Ca 0.63 0.66 -0.16 0.00 -0.96 0.00 0.00 56.93 57.10 1gkx s PHE 234 Cb -0.40 0.46 0.03 0.00 -0.34 0.00 0.00 43.02 42.77 1gkx s PHE 234 CO 0.36 -0.49 0.38 0.42 -1.46 0.00 0.00 175.22 174.43 1gkx s ILE 235 N -1.71 5.16 0.40 3.12 1.01 -1.26 -0.67 121.20 127.25 1gkx s ILE 235 Ca -0.03 -0.54 0.08 0.00 0.00 0.00 0.00 60.65 60.15 1gkx s ILE 235 Cb -0.00 -4.01 0.23 0.00 0.01 0.00 0.00 42.46 38.68 1gkx s ILE 235 CO 0.01 -0.40 2.00 1.55 0.00 0.00 0.00 174.94 178.10 1gkx h PRO 236 N 8.70 0.45 -0.77 2.79 0.13 -1.96 -3.36 132.00 137.98 1gkx h PRO 236 Ca -0.27 -0.05 0.07 0.00 -0.87 0.00 0.00 66.00 64.88 1gkx h PRO 236 Cb 1.11 -0.09 -0.10 0.00 0.13 0.00 0.00 31.00 32.06 1gkx h PRO 236 CO 0.78 0.38 -0.44 -0.12 -0.23 0.00 0.00 178.00 178.37 1gkx n MET 237 N -4.41 -0.32 -0.05 0.86 1.56 -1.26 -0.74 117.12 112.76 1gkx n MET 237 Ca 0.02 1.17 -0.11 0.00 -0.27 0.00 0.00 57.70 58.51 1gkx n MET 237 Cb 0.13 -1.72 -0.05 0.00 2.15 0.00 0.00 33.22 33.74 1gkx n MET 237 CO 0.00 0.00 0.00 -1.35 -0.73 0.00 0.00 175.97 173.89 1gkx h PRO 238 N 0.00 -0.39 -0.58 2.12 0.11 -2.02 0.88 132.00 132.12 1gkx h PRO 238 Ca 0.14 0.03 0.13 0.00 0.11 0.00 0.00 66.00 66.41 1gkx h PRO 238 Cb 0.33 0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.50 1gkx h PRO 238 CO -0.73 -0.26 0.40 -0.07 -0.21 0.00 0.00 178.00 177.13 1gkx h LEU 239 N -0.40 0.18 -2.02 2.35 3.38 -1.22 -0.15 115.31 117.43 1gkx h LEU 239 Ca 0.11 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1gkx h LEU 239 Cb 0.59 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1gkx h LEU 239 CO -0.45 0.10 -0.09 0.44 0.09 0.00 0.00 178.44 178.53 1gkx h ASP 240 N 0.20 0.00 0.00 -0.43 3.32 0.14 -2.22 116.42 117.43 1gkx h ASP 240 Ca 0.28 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 57.09 1gkx h ASP 240 Cb 0.82 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.33 1gkx h ASP 240 CO -0.05 0.09 -1.63 0.00 -1.72 0.00 0.00 179.24 175.93 1gkx n TYR 241 N -3.60 0.33 0.19 4.55 9.36 -0.17 -4.52 117.16 123.30 1gkx n TYR 241 Ca -0.02 0.14 -0.16 0.00 3.32 0.00 0.00 57.90 61.19 1gkx n TYR 241 Cb 0.21 -0.86 -0.08 0.00 -0.63 0.00 0.00 39.34 37.98 1gkx n TYR 241 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 1gkx h ILE 242 N -1.00 0.15 -0.60 2.97 2.04 -1.33 -3.01 117.51 116.72 1gkx h ILE 242 Ca -0.36 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.62 1gkx h ILE 242 Cb 1.25 0.15 -0.10 0.00 -0.74 0.00 0.00 36.82 37.37 1gkx h ILE 242 CO -0.22 0.00 -0.03 -0.07 0.00 0.00 0.00 178.15 177.83 1gkx h LEU 243 N -0.77 -0.32 -1.58 1.44 3.38 -1.64 0.11 115.31 115.92 1gkx h LEU 243 Ca -0.01 0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1gkx h LEU 243 Cb 0.73 0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1gkx h LEU 243 CO -0.15 -0.13 -0.14 1.55 0.09 0.00 0.00 178.44 179.66 1gkx h PRO 244 N 0.09 0.00 -0.05 1.13 0.13 -1.75 0.29 132.00 131.84 1gkx h PRO 244 Ca 0.31 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.29 1gkx h PRO 244 Cb 0.50 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.64 1gkx h PRO 244 CO -0.54 0.14 -0.55 0.93 -0.23 0.00 0.00 178.00 177.75 1gkx h GLU 245 N 0.00 0.46 -0.45 0.86 4.39 -0.77 -2.21 114.58 116.86 1gkx h GLU 245 Ca -0.00 -0.43 -0.13 0.00 0.34 0.00 0.00 59.36 59.14 1gkx h GLU 245 Cb 0.51 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 1gkx h GLU 245 CO 0.02 1.07 -0.25 -0.07 -1.16 0.00 0.00 179.01 178.62 1gkx h LEU 246 N -0.00 0.98 -0.95 1.33 3.38 -0.57 -2.67 115.31 116.80 1gkx h LEU 246 Ca -0.06 -0.38 -0.10 0.00 0.09 0.00 0.00 57.88 57.43 1gkx h LEU 246 Cb 1.23 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1gkx h LEU 246 CO 0.11 1.17 -0.36 -0.07 0.09 0.00 0.00 178.44 179.38 1gkx h LEU 247 N 0.81 0.33 -0.41 1.67 3.38 -0.49 -1.91 115.31 118.69 1gkx h LEU 247 Ca 0.10 -0.13 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 1gkx h LEU 247 Cb 0.82 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1gkx h LEU 247 CO 0.07 0.66 -0.51 0.11 0.09 0.00 0.00 178.44 178.86 1gkx h LYS 248 N 0.27 0.76 -0.00 1.13 1.57 -1.34 -2.26 116.57 116.70 1gkx h LYS 248 Ca 0.03 -0.46 -0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1gkx h LYS 248 Cb 0.76 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 1gkx h LYS 248 CO 0.06 1.09 0.00 -0.91 -0.57 0.00 0.00 179.45 179.12 1gkx h ASN 249 N 0.60 0.00 -0.73 0.86 -0.26 -1.28 0.23 115.58 115.00 1gkx h ASN 249 Ca 0.02 -0.17 0.03 0.00 -0.56 0.00 0.00 56.30 55.63 1gkx h ASN 249 Cb 1.09 -0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 38.31 1gkx h ASN 249 CO 0.11 0.17 0.45 0.00 -1.06 0.00 0.00 177.43 177.10 1gkx h ALA 250 N 0.83 0.95 -0.18 -0.83 0.00 -1.36 -0.58 119.26 118.09 1gkx h ALA 250 Ca 0.00 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 1gkx h ALA 250 Cb 0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1gkx h ALA 250 CO -0.00 0.23 -0.57 0.52 0.00 0.00 0.00 179.25 179.43 1gkx h MET 251 N 0.88 0.57 0.10 0.00 2.86 -1.32 -2.69 114.93 115.34 1gkx h MET 251 Ca 0.29 -0.37 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1gkx h MET 251 Cb 0.03 0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1gkx h MET 251 CO -0.12 0.98 -0.05 -0.09 1.06 0.00 0.00 176.91 178.70 1gkx h ARG 252 N 0.44 -0.14 -0.80 1.72 2.43 -0.52 -1.92 114.38 115.59 1gkx h ARG 252 Ca 0.00 0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.31 1gkx h ARG 252 Cb 1.12 0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 30.61 1gkx h ARG 252 CO 0.11 0.16 0.39 0.00 -1.51 0.00 0.00 179.97 179.12 1gkx h ALA 253 N 0.42 1.16 -0.25 2.80 0.00 -1.16 0.98 119.26 123.22 1gkx h ALA 253 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1gkx h ALA 253 Cb 0.36 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1gkx h ALA 253 CO 0.02 -0.09 0.16 1.15 0.00 0.00 0.00 179.25 180.49 1gkx h THR 254 N 0.60 1.08 -0.20 0.00 2.02 -1.33 -2.60 112.91 112.47 1gkx h THR 254 Ca 0.42 -0.17 -0.05 0.00 0.77 0.00 0.00 66.41 67.38 1gkx h THR 254 Cb 0.56 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1gkx h THR 254 CO -0.34 0.08 -0.07 0.24 0.37 0.00 0.00 175.52 175.79 1gkx h MET 255 N 0.32 0.40 0.00 6.66 2.86 -0.48 -2.96 114.93 121.73 1gkx h MET 255 Ca 0.09 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1gkx h MET 255 Cb -0.01 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.63 1gkx h MET 255 CO -0.02 0.67 0.00 0.93 1.06 0.00 0.00 176.91 179.56 1gkx h GLU 256 N 0.11 0.00 -0.30 1.72 4.39 -0.80 -1.17 114.58 118.54 1gkx h GLU 256 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1gkx h GLU 256 Cb 0.54 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1gkx h GLU 256 CO 0.02 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.74 1gkx n SER 257 N -2.65 3.68 -2.70 1.42 3.41 -0.99 -4.50 113.62 111.30 1gkx n SER 257 Ca -0.02 -2.71 -0.01 0.00 -0.26 0.00 0.00 58.87 55.87 1gkx n SER 257 Cb 0.06 -0.46 0.07 0.00 -0.26 0.00 0.00 64.21 63.62 1gkx n SER 257 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1gkx n HIS 258 N -0.16 0.10 0.33 7.33 8.25 -0.45 -4.92 115.22 125.71 1gkx n HIS 258 Ca 0.19 -1.91 0.22 0.00 -0.26 0.00 0.00 57.72 55.96 1gkx n HIS 258 Cb 0.77 0.37 1.19 0.00 1.12 0.00 0.00 29.99 33.43 1gkx n HIS 258 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1gkx h LEU 259 N 1.98 0.00 0.00 2.41 3.38 -1.77 -0.97 115.31 120.34 1gkx h LEU 259 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1gkx h LEU 259 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1gkx h LEU 259 CO 0.05 0.00 -0.54 0.47 0.09 0.00 0.00 178.44 178.50 1gkx n ASP 260 N -3.13 0.67 -2.74 -0.43 9.92 -1.26 -4.39 116.55 115.18 1gkx n ASP 260 Ca -0.03 0.13 -0.10 0.00 -0.53 0.00 0.00 54.79 54.26 1gkx n ASP 260 Cb 0.08 0.07 0.05 0.00 -0.64 0.00 0.00 41.12 40.68 1gkx n ASP 260 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1gkx n THR 261 N -2.04 0.58 0.08 -3.53 -2.24 -0.42 -4.95 114.28 101.76 1gkx n THR 261 Ca 0.04 -2.83 0.21 0.00 -2.27 0.00 0.00 64.05 59.19 1gkx n THR 261 Cb 0.42 0.66 0.73 0.00 -2.10 0.00 0.00 70.33 70.05 1gkx n THR 261 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1gkx h PRO 262 N 2.78 0.00 0.00 -0.78 0.13 -1.64 0.12 132.00 132.61 1gkx h PRO 262 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1gkx h PRO 262 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1gkx h PRO 262 CO 0.36 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.61 1gkx n TYR 263 N -3.67 0.00 -3.34 1.56 0.18 -1.26 -4.48 117.16 106.15 1gkx n TYR 263 Ca 0.08 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.72 1gkx n TYR 263 Cb 0.66 -0.32 -0.07 0.00 -0.38 0.00 0.00 39.34 39.23 1gkx n TYR 263 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1gkx s ASN 264 N -2.64 0.78 0.24 9.48 2.47 0.42 -5.09 114.94 120.61 1gkx s ASN 264 Ca 0.26 -1.22 0.10 0.00 0.42 0.00 0.00 52.86 52.42 1gkx s ASN 264 Cb 0.20 0.80 -0.05 0.00 -1.45 0.00 0.00 41.25 40.75 1gkx s ASN 264 CO 0.46 -0.28 -0.18 0.68 -3.72 0.00 0.00 177.10 174.07 1gkx s VAL 265 N 1.75 2.14 0.27 -5.21 -7.23 -1.26 -4.86 120.40 106.00 1gkx s VAL 265 Ca 0.15 -2.28 -0.30 0.00 -1.81 0.00 0.00 61.98 57.74 1gkx s VAL 265 Cb -0.13 -2.16 -0.11 0.00 0.56 0.00 0.00 36.38 34.54 1gkx s VAL 265 CO -0.11 -0.46 1.49 -2.84 -0.31 0.00 0.00 175.10 172.87 1gkx s PRO 266 N -3.48 4.21 0.91 4.82 0.02 -1.26 -4.80 135.00 135.42 1gkx s PRO 266 Ca 0.26 2.41 -0.10 0.00 0.02 0.00 0.00 61.00 63.58 1gkx s PRO 266 Cb -0.03 -3.07 0.14 0.00 0.02 0.00 0.00 34.50 31.56 1gkx s PRO 266 CO 0.11 -0.49 1.14 -0.51 -0.33 0.00 0.00 177.00 176.92 1gkx s ASP 267 N 0.36 2.99 -0.18 2.53 1.01 -1.26 -4.73 116.67 117.39 1gkx s ASP 267 Ca 0.60 2.16 -0.08 0.00 0.71 0.00 0.00 52.55 55.94 1gkx s ASP 267 Cb -0.44 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 40.88 1gkx s ASP 267 CO 0.46 -3.06 0.10 -0.69 0.21 0.00 0.00 175.17 172.19 1gkx s VAL 268 N -2.67 5.14 -0.16 -1.27 1.01 -0.39 -4.51 120.40 117.54 1gkx s VAL 268 Ca 0.66 0.09 -0.00 0.00 0.00 0.00 0.00 61.98 62.73 1gkx s VAL 268 Cb -0.22 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 1gkx s VAL 268 CO 0.58 0.48 -0.13 -0.69 0.00 0.00 0.00 175.10 175.34 1gkx s VAL 269 N 0.10 2.85 -0.08 2.92 1.01 -0.03 -1.47 120.40 125.71 1gkx s VAL 269 Ca 0.07 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.37 1gkx s VAL 269 Cb -0.12 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 1gkx s VAL 269 CO -0.00 0.51 -0.15 -0.63 0.00 0.00 0.00 175.10 174.82 1gkx s ILE 270 N 0.79 2.96 -0.07 2.22 1.01 -0.01 -0.69 121.20 127.40 1gkx s ILE 270 Ca -0.05 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 59.90 1gkx s ILE 270 Cb -0.15 -2.18 -0.00 0.00 0.01 0.00 0.00 42.46 40.14 1gkx s ILE 270 CO 0.01 0.57 -0.21 -0.89 0.00 0.00 0.00 174.94 174.42 1gkx s THR 271 N -0.32 1.75 -0.22 2.92 2.01 -0.08 -0.85 115.64 120.86 1gkx s THR 271 Ca 0.03 -0.87 -0.07 0.00 0.31 0.00 0.00 61.69 61.08 1gkx s THR 271 Cb -0.13 -1.52 -0.03 0.00 0.01 0.00 0.00 72.50 70.83 1gkx s THR 271 CO 0.03 0.49 0.07 -0.63 -0.69 0.00 0.00 174.62 173.89 1gkx s ILE 272 N 0.22 4.52 -0.19 1.82 1.01 -0.48 -0.87 121.20 127.23 1gkx s ILE 272 Ca -0.11 -0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.44 1gkx s ILE 272 Cb -0.15 -3.08 0.03 0.00 0.01 0.00 0.00 42.46 39.27 1gkx s ILE 272 CO 0.05 0.38 -0.16 0.00 0.00 0.00 0.00 174.94 175.22 1gkx s ALA 273 N 1.12 2.21 -0.19 9.38 0.00 0.50 -0.78 121.76 134.00 1gkx s ALA 273 Ca 0.04 -1.23 0.01 0.00 0.00 0.00 0.00 51.96 50.78 1gkx s ALA 273 Cb -0.14 -1.23 0.03 0.00 0.00 0.00 0.00 23.12 21.78 1gkx s ALA 273 CO 0.03 -0.56 -0.17 1.21 0.00 0.00 0.00 175.76 176.28 1gkx s ASN 274 N 1.32 3.29 0.14 0.00 2.47 -1.26 -0.23 114.94 120.67 1gkx s ASN 274 Ca 0.02 -0.76 0.01 0.00 0.42 0.00 0.00 52.86 52.55 1gkx s ASN 274 Cb -0.14 -1.42 -0.00 0.00 -1.45 0.00 0.00 41.25 38.23 1gkx s ASN 274 CO -0.11 -0.05 0.04 -0.46 -3.72 0.00 0.00 177.10 172.81 1gkx n ASN 275 N 4.62 1.15 0.18 -4.21 0.23 -0.99 -4.98 115.26 111.27 1gkx n ASN 275 Ca -0.19 -1.71 0.05 0.00 -0.53 0.00 0.00 54.58 52.20 1gkx n ASN 275 Cb 0.48 0.32 0.29 0.00 -2.08 0.00 0.00 39.78 38.80 1gkx n ASN 275 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1gkx h ASP 276 N 0.52 0.00 0.04 0.53 5.19 -1.92 -3.33 116.42 117.45 1gkx h ASP 276 Ca -0.11 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.14 1gkx h ASP 276 Cb 0.40 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 1gkx h ASP 276 CO 0.17 0.40 -0.84 0.58 -3.12 0.00 0.00 179.24 176.43 1gkx h VAL 277 N 0.00 1.29 -3.53 -1.35 2.07 -1.90 -3.34 116.25 109.49 1gkx h VAL 277 Ca -0.00 -2.32 -0.09 0.00 0.82 0.00 0.00 66.70 65.11 1gkx h VAL 277 Cb 0.97 2.83 -0.06 0.00 -1.52 0.00 0.00 31.29 33.50 1gkx h VAL 277 CO 0.05 0.55 0.00 1.51 0.02 0.00 0.00 177.57 179.70 1gkx s ASP 278 N -6.69 0.17 -0.18 0.57 3.84 -1.25 -2.44 116.67 110.68 1gkx s ASP 278 Ca -0.22 -1.08 -0.05 0.00 -0.00 0.00 0.00 52.55 51.20 1gkx s ASP 278 Cb 0.02 0.69 -0.03 0.00 -1.38 0.00 0.00 42.92 42.22 1gkx s ASP 278 CO 0.69 -1.34 -0.01 -0.22 -0.00 0.00 0.00 175.17 174.29 1gkx s LEU 279 N -3.07 3.35 -0.13 2.11 2.96 0.33 -2.34 118.68 121.89 1gkx s LEU 279 Ca 0.21 -0.12 0.02 0.00 -0.22 0.00 0.00 54.13 54.03 1gkx s LEU 279 Cb -0.02 -1.83 0.01 0.00 0.50 0.00 0.00 46.19 44.85 1gkx s LEU 279 CO 0.12 0.13 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.45 1gkx s ILE 280 N 0.59 1.91 -0.22 6.68 1.01 0.69 -1.14 121.20 130.72 1gkx s ILE 280 Ca -0.01 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.76 1gkx s ILE 280 Cb -0.14 -1.70 0.03 0.00 0.01 0.00 0.00 42.46 40.66 1gkx s ILE 280 CO 0.02 0.52 -0.14 -0.63 0.00 0.00 0.00 174.94 174.71 1gkx s ILE 281 N 0.90 2.32 -0.19 2.92 1.01 -0.10 -0.37 121.20 127.69 1gkx s ILE 281 Ca -0.06 -1.14 -0.07 0.00 0.00 0.00 0.00 60.65 59.39 1gkx s ILE 281 Cb -0.15 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 1gkx s ILE 281 CO -0.03 0.30 0.05 -0.60 0.00 0.00 0.00 174.94 174.66 1gkx s ARG 282 N 1.25 3.85 -0.30 2.79 3.52 -0.05 -1.15 118.95 128.87 1gkx s ARG 282 Ca 0.00 -0.40 -0.02 0.00 -0.13 0.00 0.00 55.73 55.18 1gkx s ARG 282 Cb -0.16 -3.18 0.05 0.00 -1.56 0.00 0.00 34.95 30.10 1gkx s ARG 282 CO -0.08 0.17 0.00 0.42 -0.81 0.00 0.00 175.30 175.00 1gkx s ILE 283 N 0.63 3.00 -0.16 4.11 1.01 0.30 -0.91 121.20 129.19 1gkx s ILE 283 Ca 0.02 -1.39 -0.04 0.00 0.00 0.00 0.00 60.65 59.24 1gkx s ILE 283 Cb -0.13 -2.73 -0.03 0.00 0.01 0.00 0.00 42.46 39.58 1gkx s ILE 283 CO 0.02 -0.12 -0.04 -0.44 0.00 0.00 0.00 174.94 174.36 1gkx s SER 284 N 1.26 4.72 0.32 3.58 0.01 0.13 -1.38 113.70 122.35 1gkx s SER 284 Ca -0.05 -0.16 0.10 0.00 1.31 0.00 0.00 55.95 57.15 1gkx s SER 284 Cb -0.20 -1.77 -0.06 0.00 0.21 0.00 0.00 66.02 64.20 1gkx s SER 284 CO -0.01 0.15 -0.13 1.51 0.41 0.00 0.00 173.24 175.17 1gkx s ASP 285 N 0.45 3.63 -0.46 2.44 -4.77 -0.47 -0.85 116.67 116.64 1gkx s ASP 285 Ca -0.04 -1.13 0.04 0.00 -3.30 0.00 0.00 52.55 48.12 1gkx s ASP 285 Cb -0.14 -0.32 0.42 0.00 -1.09 0.00 0.00 42.92 41.79 1gkx s ASP 285 CO 0.03 -0.12 1.27 0.54 0.70 0.00 0.00 175.17 177.59 1gkx n ARG 286 N -0.72 3.36 -0.93 2.11 5.12 -1.26 -2.54 116.66 121.81 1gkx n ARG 286 Ca -0.05 -4.27 -0.10 0.00 -1.93 0.00 0.00 57.85 51.50 1gkx n ARG 286 Cb 0.62 -2.26 0.23 0.00 -1.16 0.00 0.00 32.46 29.89 1gkx n ARG 286 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1gkx n GLY 287 N -0.55 3.58 1.13 -0.13 0.00 -1.19 -4.76 105.19 103.26 1gkx n GLY 287 Ca 0.43 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1gkx n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gkx n GLY 288 N -0.33 1.25 0.48 -0.02 0.00 0.10 -4.60 105.19 102.07 1gkx n GLY 288 Ca 0.40 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.48 1gkx n GLY 288 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gkx n GLY 289 N -2.00 -1.52 3.46 -0.02 0.00 -1.22 -1.47 105.19 102.42 1gkx n GLY 289 Ca 0.00 -1.41 -0.39 0.00 0.00 0.00 0.00 46.02 44.22 1gkx n GLY 289 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gkx s ILE 290 N -1.47 4.80 0.30 -0.61 1.01 -1.26 -4.88 121.20 119.10 1gkx s ILE 290 Ca 0.00 -0.38 -0.27 0.00 0.00 0.00 0.00 60.65 60.00 1gkx s ILE 290 Cb 0.00 -3.47 -0.14 0.00 0.01 0.00 0.00 42.46 38.87 1gkx s ILE 290 CO 0.00 0.03 0.96 0.00 0.00 0.00 0.00 174.94 175.93 1gkx n ALA 291 N 5.02 -0.39 -0.28 9.38 0.00 -1.26 -4.69 120.51 128.29 1gkx n ALA 291 Ca -0.13 0.37 0.10 0.00 0.00 0.00 0.00 53.44 53.77 1gkx n ALA 291 Cb 0.49 -1.99 0.25 0.00 0.00 0.00 0.00 19.45 18.20 1gkx n ALA 291 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1gkx h HIS 292 N 1.83 0.44 0.00 0.00 3.86 -1.99 0.17 115.15 119.45 1gkx h HIS 292 Ca -0.39 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 58.86 1gkx h HIS 292 Cb 1.35 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.76 1gkx h HIS 292 CO 0.46 -0.09 0.00 0.36 0.86 0.00 0.00 177.93 179.52 1gkx n LYS 293 N -5.12 0.15 0.00 2.45 2.85 -1.26 -2.61 118.16 114.62 1gkx n LYS 293 Ca 0.18 0.57 0.03 0.00 -1.05 0.00 0.00 58.31 58.05 1gkx n LYS 293 Cb 0.57 -1.93 -0.04 0.00 -0.65 0.00 0.00 35.03 32.98 1gkx n LYS 293 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1gkx n ASP 294 N -2.24 0.37 -0.02 -5.58 8.00 0.53 -4.72 116.55 112.89 1gkx n ASP 294 Ca -0.00 -0.68 0.21 0.00 0.71 0.00 0.00 54.79 55.02 1gkx n ASP 294 Cb 0.09 0.98 0.46 0.00 -0.02 0.00 0.00 41.12 42.64 1gkx n ASP 294 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1gkx h LEU 295 N 0.03 0.00 0.00 0.64 3.38 -1.12 -1.92 115.31 116.32 1gkx h LEU 295 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1gkx h LEU 295 Cb 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1gkx h LEU 295 CO 0.00 0.00 -0.75 0.44 0.09 0.00 0.00 178.44 178.22 1gkx h ASP 296 N 0.00 0.00 0.18 -0.43 5.19 -1.84 -3.38 116.42 116.13 1gkx h ASP 296 Ca 0.31 -0.38 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 1gkx h ASP 296 Cb 2.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.72 1gkx h ASP 296 CO -0.00 1.12 0.00 0.54 -3.12 0.00 0.00 179.24 177.78 1gkx n ARG 297 N -4.54 0.04 -0.06 3.56 1.74 -0.75 -2.94 116.66 113.71 1gkx n ARG 297 Ca -0.19 0.33 -0.09 0.00 -0.77 0.00 0.00 57.85 57.13 1gkx n ARG 297 Cb 0.47 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.48 1gkx n ARG 297 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 1gkx h VAL 298 N 0.00 1.28 -0.32 1.55 -1.51 -1.67 -2.99 116.25 112.60 1gkx h VAL 298 Ca 0.00 -1.51 0.00 0.00 -1.23 0.00 0.00 66.70 63.96 1gkx h VAL 298 Cb 0.09 1.42 0.00 0.00 -2.13 0.00 0.00 31.29 30.67 1gkx h VAL 298 CO 0.00 0.49 0.00 0.23 -1.23 0.00 0.00 177.57 177.06 1gkx n MET 299 N -4.06 1.84 -3.78 5.19 2.81 -1.15 -4.56 117.12 113.41 1gkx n MET 299 Ca -0.01 -1.19 -0.21 0.00 -1.81 0.00 0.00 57.70 54.48 1gkx n MET 299 Cb 0.50 -1.30 -0.03 0.00 -0.71 0.00 0.00 33.22 31.68 1gkx n MET 299 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1gkx s ASP 300 N -0.94 5.66 0.16 7.83 1.01 -1.13 -4.41 116.67 124.86 1gkx s ASP 300 Ca 0.22 -0.29 -0.22 0.00 0.71 0.00 0.00 52.55 52.97 1gkx s ASP 300 Cb 0.12 -1.23 -0.08 0.00 1.01 0.00 0.00 42.92 42.74 1gkx s ASP 300 CO 0.14 -0.29 0.71 -0.31 0.21 0.00 0.00 175.17 175.63 1gkx s TYR 301 N -2.20 3.80 -0.58 4.23 1.51 -1.26 -4.71 117.35 118.15 1gkx s TYR 301 Ca 0.40 1.47 0.05 0.00 -1.01 0.00 0.00 57.07 57.98 1gkx s TYR 301 Cb -0.08 -2.66 0.19 0.00 -0.11 0.00 0.00 41.96 39.31 1gkx s TYR 301 CO 0.28 0.47 0.48 0.72 -1.11 0.00 0.00 175.55 176.40 1gkx n HIS 302 N 1.33 1.64 -0.64 2.71 8.25 -1.26 -4.85 115.22 122.40 1gkx n HIS 302 Ca -0.06 -3.90 -0.15 0.00 -0.26 0.00 0.00 57.72 53.35 1gkx n HIS 302 Cb 0.50 -0.31 -0.05 0.00 1.12 0.00 0.00 29.99 31.25 1gkx n HIS 302 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 1gkx n PHE 303 N 2.04 0.76 0.00 4.41 1.16 -1.26 -4.71 117.46 119.86 1gkx n PHE 303 Ca 0.25 -1.45 0.00 0.00 -1.87 0.00 0.00 57.45 54.38 1gkx n PHE 303 Cb 0.42 -1.39 0.00 0.00 -1.61 0.00 0.00 39.48 36.90 1gkx n PHE 303 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1gkx n GLY 337 N 3.34 0.00 0.02 4.97 0.00 -1.26 -4.79 105.19 107.46 1gkx n GLY 337 Ca 0.35 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.36 1gkx n GLY 337 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1gkx n PHE 338 N 0.21 0.00 -0.01 1.61 3.01 -1.26 -4.09 117.46 116.93 1gkx n PHE 338 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.34 1gkx n PHE 338 Cb 0.00 -0.21 -0.06 0.00 -0.01 0.00 0.00 39.48 39.20 1gkx n PHE 338 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1gkx h GLY 339 N 1.09 -0.72 0.77 1.37 0.00 -1.96 -0.52 103.07 103.10 1gkx h GLY 339 Ca -0.08 0.53 -0.01 0.00 0.00 0.00 0.00 47.33 47.77 1gkx h GLY 339 CO 0.00 -0.22 -0.06 1.41 0.00 0.00 0.00 176.54 177.68 1gkx h LEU 340 N -0.49 -0.13 -0.74 3.11 3.38 -1.87 -0.76 115.31 117.80 1gkx h LEU 340 Ca 0.08 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1gkx h LEU 340 Cb 0.63 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1gkx h LEU 340 CO -0.41 0.12 0.32 1.55 0.09 0.00 0.00 178.44 180.11 1gkx h PRO 341 N -0.39 1.10 -0.45 1.13 0.13 -1.76 -1.41 132.00 130.35 1gkx h PRO 341 Ca -0.02 -0.19 -0.04 0.00 -0.87 0.00 0.00 66.00 64.89 1gkx h PRO 341 Cb 0.32 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 31.24 1gkx h PRO 341 CO 0.03 0.88 0.14 1.15 -0.23 0.00 0.00 178.00 179.97 1gkx h THR 342 N 1.06 1.22 -0.91 1.56 2.02 -1.10 -1.97 112.91 114.80 1gkx h THR 342 Ca 0.25 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1gkx h THR 342 Cb 0.18 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 1gkx h THR 342 CO -0.02 0.27 0.54 0.28 0.37 0.00 0.00 175.52 176.95 1gkx h SER 343 N 0.60 1.09 -0.21 4.18 0.02 -0.84 0.44 113.55 118.83 1gkx h SER 343 Ca 0.15 -0.07 -0.13 0.00 -0.84 0.00 0.00 61.79 60.89 1gkx h SER 343 Cb 0.27 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1gkx h SER 343 CO -0.00 0.84 -0.34 -0.09 -1.14 0.00 0.00 176.83 176.10 1gkx h ARG 344 N 1.25 0.73 0.34 3.45 2.43 -1.09 -0.14 114.38 121.34 1gkx h ARG 344 Ca 0.32 -0.35 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1gkx h ARG 344 Cb -0.04 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1gkx h ARG 344 CO -0.06 0.96 -0.16 0.00 -1.51 0.00 0.00 179.97 179.20 1gkx h ALA 345 N 1.00 -0.45 -0.30 2.80 0.00 -0.73 0.16 119.26 121.74 1gkx h ALA 345 Ca 0.06 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1gkx h ALA 345 Cb 0.87 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.76 1gkx h ALA 345 CO 0.08 -0.72 -0.22 1.88 0.00 0.00 0.00 179.25 180.26 1gkx h TYR 346 N -0.52 -0.59 -0.68 0.00 0.99 -0.77 0.13 116.97 115.53 1gkx h TYR 346 Ca -0.05 0.04 0.03 0.00 2.00 0.00 0.00 58.73 60.75 1gkx h TYR 346 Cb 0.39 0.30 -0.04 0.00 1.00 0.00 0.00 36.73 38.38 1gkx h TYR 346 CO -0.04 -0.30 0.43 0.00 -0.00 0.00 0.00 178.16 178.25 1gkx h ALA 347 N 0.93 0.89 -0.21 3.88 0.00 -0.82 -2.14 119.26 121.79 1gkx h ALA 347 Ca 0.16 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1gkx h ALA 347 Cb 0.44 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1gkx h ALA 347 CO -0.42 0.20 -0.40 0.93 0.00 0.00 0.00 179.25 179.57 1gkx h GLU 348 N 0.84 0.49 -0.21 0.00 5.08 -0.30 0.45 114.58 120.93 1gkx h GLU 348 Ca 0.27 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1gkx h GLU 348 Cb 0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1gkx h GLU 348 CO -0.10 0.81 0.04 -0.92 -1.00 0.00 0.00 179.01 177.84 1gkx h TYR 349 N 0.41 0.30 -0.38 4.33 3.20 -0.24 -2.41 116.97 122.18 1gkx h TYR 349 Ca 0.04 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1gkx h TYR 349 Cb 0.87 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.05 1gkx h TYR 349 CO 0.03 0.28 0.00 1.28 -1.64 0.00 0.00 178.16 178.12 1gkx n LEU 350 N -4.40 2.40 0.00 2.82 4.77 -0.85 -4.68 117.00 117.05 1gkx n LEU 350 Ca 0.00 -1.13 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 1gkx n LEU 350 Cb 0.16 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1gkx n LEU 350 CO 0.36 0.57 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 1gkx n GLY 351 N 1.24 0.76 0.00 -0.72 0.00 -0.90 -4.48 105.19 101.09 1gkx n GLY 351 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1gkx n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gkx n GLY 352 N -2.19 3.19 3.69 -0.02 0.00 0.16 -4.52 105.19 105.49 1gkx n GLY 352 Ca 0.00 -1.80 -0.05 0.00 0.00 0.00 0.00 46.02 44.18 1gkx n GLY 352 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gkx s SER 353 N -0.20 -0.23 -0.18 1.61 1.04 -0.37 -4.06 113.70 111.32 1gkx s SER 353 Ca 0.00 -0.30 -0.05 0.00 0.48 0.00 0.00 55.95 56.08 1gkx s SER 353 Cb 0.00 0.46 0.07 0.00 0.10 0.00 0.00 66.02 66.65 1gkx s SER 353 CO 0.00 -0.83 0.11 -0.22 0.98 0.00 0.00 173.24 173.28 1gkx s LEU 354 N -2.83 0.29 -0.02 2.42 2.96 -1.26 -1.35 118.68 118.90 1gkx s LEU 354 Ca 0.10 -0.61 0.07 0.00 -0.22 0.00 0.00 54.13 53.47 1gkx s LEU 354 Cb -0.01 -0.16 -0.02 0.00 0.50 0.00 0.00 46.19 46.49 1gkx s LEU 354 CO -0.01 -0.35 -0.23 -1.10 -1.32 0.00 0.00 176.35 173.34 1gkx s GLN 355 N 2.16 2.17 -0.07 1.98 -0.21 -0.63 -4.96 119.66 120.11 1gkx s GLN 355 Ca 0.03 -0.90 0.01 0.00 0.02 0.00 0.00 55.36 54.53 1gkx s GLN 355 Cb -0.16 -2.11 -0.03 0.00 1.00 0.00 0.00 33.01 31.71 1gkx s GLN 355 CO -0.12 0.57 -0.09 -0.51 -2.12 0.00 0.00 175.29 173.02 1gkx s LEU 356 N -0.71 3.04 -0.24 2.90 1.43 -1.26 -0.31 118.68 123.53 1gkx s LEU 356 Ca 0.11 -0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 1gkx s LEU 356 Cb -0.10 -1.65 0.06 0.00 0.03 0.00 0.00 46.19 44.52 1gkx s LEU 356 CO -0.00 0.35 -0.08 -1.10 0.23 0.00 0.00 176.35 175.75 1gkx s GLN 357 N -0.72 1.87 -0.19 1.70 -1.52 0.51 -5.01 119.66 116.30 1gkx s GLN 357 Ca 0.11 -1.07 -0.10 0.00 -1.95 0.00 0.00 55.36 52.35 1gkx s GLN 357 Cb -0.11 -2.65 -0.05 0.00 -0.22 0.00 0.00 33.01 29.98 1gkx s GLN 357 CO 0.01 -0.56 0.15 0.45 -0.25 0.00 0.00 175.29 175.09 1gkx s SER 358 N 1.31 6.25 -0.70 5.90 0.15 -1.26 -0.71 113.70 124.64 1gkx s SER 358 Ca -0.06 0.28 0.01 0.00 0.70 0.00 0.00 55.95 56.88 1gkx s SER 358 Cb -0.19 -2.10 0.17 0.00 -1.71 0.00 0.00 66.02 62.20 1gkx s SER 358 CO -0.06 0.19 0.51 -0.76 1.20 0.00 0.00 173.24 174.32 1gkx s LEU 359 N 0.25 5.04 0.01 3.45 1.02 0.32 -4.94 118.68 123.82 1gkx s LEU 359 Ca 0.09 -3.37 -0.35 0.00 0.02 0.00 0.00 54.13 50.53 1gkx s LEU 359 Cb -0.11 -1.77 -0.13 0.00 0.02 0.00 0.00 46.19 44.19 1gkx s LEU 359 CO -0.01 -0.22 1.71 0.00 0.02 0.00 0.00 176.35 177.85 1gkx n GLN 360 N 2.72 2.01 0.00 1.70 3.00 -1.26 -0.43 117.38 125.13 1gkx n GLN 360 Ca 0.14 0.73 0.00 0.00 -0.01 0.00 0.00 57.00 57.86 1gkx n GLN 360 Cb 0.36 -2.52 0.00 0.00 0.00 0.00 0.00 30.24 28.08 1gkx n GLN 360 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1gkx n GLY 361 N 3.86 2.97 0.97 1.08 0.00 -0.54 -4.87 105.19 108.66 1gkx n GLY 361 Ca 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.22 1gkx n GLY 361 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1gkx n ILE 362 N -1.82 0.89 -3.04 -0.61 2.08 0.43 -4.67 119.36 112.62 1gkx n ILE 362 Ca 0.00 0.29 0.00 0.00 0.56 0.00 0.00 62.75 63.60 1gkx n ILE 362 Cb 0.00 -1.46 0.00 0.00 -0.75 0.00 0.00 39.64 37.43 1gkx n ILE 362 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1gkx n GLY 363 N 3.37 -0.75 2.97 7.39 0.00 -0.26 -0.72 105.19 117.19 1gkx n GLY 363 Ca -0.01 -0.67 -0.15 0.00 0.00 0.00 0.00 46.02 45.19 1gkx n GLY 363 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gkx s THR 364 N -3.00 0.42 -0.16 2.61 2.01 -1.05 -0.52 115.64 115.95 1gkx s THR 364 Ca 0.00 -0.33 -0.01 0.00 0.31 0.00 0.00 61.69 61.66 1gkx s THR 364 Cb 0.00 -0.38 -0.01 0.00 0.01 0.00 0.00 72.50 72.12 1gkx s THR 364 CO 0.00 0.05 -0.11 -1.81 -0.69 0.00 0.00 174.62 172.06 1gkx s ASP 365 N -0.30 3.99 -0.14 3.53 1.11 0.11 -1.37 116.67 123.59 1gkx s ASP 365 Ca 0.00 -0.38 -0.00 0.00 0.18 0.00 0.00 52.55 52.35 1gkx s ASP 365 Cb -0.03 -1.63 -0.01 0.00 1.07 0.00 0.00 42.92 42.32 1gkx s ASP 365 CO -0.00 0.09 -0.13 -0.69 1.18 0.00 0.00 175.17 175.62 1gkx s VAL 366 N 0.79 2.91 -0.32 -1.27 1.01 -0.48 -0.36 120.40 122.68 1gkx s VAL 366 Ca -0.04 -0.70 -0.05 0.00 0.00 0.00 0.00 61.98 61.19 1gkx s VAL 366 Cb -0.15 -2.23 0.04 0.00 0.00 0.00 0.00 36.38 34.04 1gkx s VAL 366 CO 0.01 0.51 0.07 -0.31 0.00 0.00 0.00 175.10 175.38 1gkx s TYR 367 N 0.60 3.23 -0.32 5.22 1.51 0.58 -0.54 117.35 127.63 1gkx s TYR 367 Ca -0.08 -1.45 -0.12 0.00 -1.01 0.00 0.00 57.07 54.41 1gkx s TYR 367 Cb -0.16 -2.23 -0.02 0.00 -0.11 0.00 0.00 41.96 39.44 1gkx s TYR 367 CO 0.03 -0.72 0.21 -1.17 -1.11 0.00 0.00 175.55 172.79 1gkx s LEU 368 N 1.38 4.33 -0.14 -1.29 2.96 -0.30 -1.60 118.68 124.03 1gkx s LEU 368 Ca -0.02 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 53.55 1gkx s LEU 368 Cb -0.19 -2.11 -0.01 0.00 0.50 0.00 0.00 46.19 44.38 1gkx s LEU 368 CO 0.02 -0.18 -0.14 -0.13 -1.32 0.00 0.00 176.35 174.59 1gkx s ARG 369 N 1.71 3.34 -0.05 1.98 0.52 -0.45 -0.92 118.95 125.08 1gkx s ARG 369 Ca 0.06 -0.70 0.01 0.00 -0.52 0.00 0.00 55.73 54.58 1gkx s ARG 369 Cb -0.17 -2.63 0.02 0.00 0.52 0.00 0.00 34.95 32.69 1gkx s ARG 369 CO 0.10 0.16 -0.06 -0.51 0.02 0.00 0.00 175.30 175.01 1gkx s LEU 370 N 0.47 1.45 0.44 2.53 1.43 -0.29 -1.23 118.68 123.48 1gkx s LEU 370 Ca -0.10 -0.17 -0.23 0.00 -1.03 0.00 0.00 54.13 52.60 1gkx s LEU 370 Cb -0.16 -0.53 -0.08 0.00 0.03 0.00 0.00 46.19 45.46 1gkx s LEU 370 CO 0.05 -0.02 1.14 -0.60 0.23 0.00 0.00 176.35 177.14 1gkx s ARG 371 N 0.78 3.86 0.73 1.70 3.52 -1.26 -0.51 118.95 127.77 1gkx s ARG 371 Ca -0.12 1.72 -0.11 0.00 -0.13 0.00 0.00 55.73 57.09 1gkx s ARG 371 Cb -0.14 -2.45 0.03 0.00 -1.56 0.00 0.00 34.95 30.83 1gkx s ARG 371 CO 0.01 -0.45 1.08 -1.01 -0.81 0.00 0.00 175.30 174.12 1gkx s HIS 372 N -1.56 2.77 0.05 5.12 3.76 -1.02 -4.83 115.29 119.58 1gkx s HIS 372 Ca 0.62 1.51 -0.30 0.00 -0.15 0.00 0.00 55.06 56.74 1gkx s HIS 372 Cb -0.27 -3.00 -0.09 0.00 1.11 0.00 0.00 32.58 30.32 1gkx s HIS 372 CO 0.33 -1.58 1.92 0.42 -0.85 0.00 0.00 174.74 174.99 1gkx s ILE 373 N -2.88 2.93 0.00 0.60 -1.09 -1.26 -3.99 121.20 115.51 1gkx s ILE 373 Ca 0.61 0.06 0.00 0.00 -2.23 0.00 0.00 60.65 59.09 1gkx s ILE 373 Cb -0.16 -3.04 0.00 0.00 -1.58 0.00 0.00 42.46 37.67 1gkx s ILE 373 CO 0.53 -0.00 0.00 -0.90 -1.23 0.00 0.00 174.94 173.34 1gkx n ASP 374 N 7.06 0.00 0.00 3.58 5.75 -1.26 -4.29 116.55 127.39 1gkx n ASP 374 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.97 1gkx n ASP 374 Cb 0.40 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 1gkx n ASP 374 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gkx n GLY 375 N -0.34 -0.73 3.03 6.12 0.00 -1.26 -5.02 105.19 106.99 1gkx n GLY 375 Ca 0.00 0.19 -0.04 0.00 0.00 0.00 0.00 46.02 46.17 1gkx n GLY 375 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1gkx s ARG 376 N -0.09 0.43 0.20 1.61 1.70 -1.25 -4.68 118.95 116.87 1gkx s ARG 376 Ca 0.00 0.74 -0.03 0.00 -0.47 0.00 0.00 55.73 55.97 1gkx s ARG 376 Cb 0.00 -0.05 -0.03 0.00 -0.57 0.00 0.00 34.95 34.30 1gkx s ARG 376 CO 0.00 -0.61 0.19 -2.00 -1.08 0.00 0.00 175.30 171.80 1gkx s GLU 377 N 2.67 1.25 0.00 3.89 2.12 -1.25 -4.94 118.70 122.43 1gkx s GLU 377 Ca 0.15 -1.54 0.00 0.00 0.36 0.00 0.00 54.97 53.93 1gkx s GLU 377 Cb -0.15 0.31 0.00 0.00 0.26 0.00 0.00 34.13 34.55 1gkx s GLU 377 CO -0.18 -0.43 0.00 0.39 -0.54 0.00 0.00 175.26 174.51