#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g5x s ARG 3 N 0.00 3.37 -0.04 1.64 0.52 -1.26 -4.39 118.95 118.79 1g5x s ARG 3 Ca 0.00 -0.37 0.05 0.00 -0.52 0.00 0.00 55.73 54.90 1g5x s ARG 3 Cb 0.00 -3.05 -0.01 0.00 0.52 0.00 0.00 34.95 32.41 1g5x s ARG 3 CO 0.00 0.66 -0.20 0.00 0.02 0.00 0.00 175.30 175.78 1g5x s ALA 4 N -1.33 1.73 0.13 2.13 0.00 -1.26 -1.39 121.76 121.77 1g5x s ALA 4 Ca 0.28 -0.83 0.04 0.00 0.00 0.00 0.00 51.96 51.45 1g5x s ALA 4 Cb -0.13 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 1g5x s ALA 4 CO 0.19 0.35 -0.10 0.14 0.00 0.00 0.00 175.76 176.34 1g5x s VAL 5 N -0.14 1.11 -0.35 0.00 -7.23 0.23 -1.28 120.40 112.75 1g5x s VAL 5 Ca -0.01 -1.97 -0.15 0.00 -1.81 0.00 0.00 61.98 58.04 1g5x s VAL 5 Cb -0.11 -1.75 -0.01 0.00 0.56 0.00 0.00 36.38 35.07 1g5x s VAL 5 CO 0.02 -0.71 0.34 -0.63 -0.31 0.00 0.00 175.10 173.80 1g5x s ILE 6 N -3.16 5.20 -0.67 -0.62 -1.09 -0.53 -0.10 121.20 120.24 1g5x s ILE 6 Ca 0.14 -0.09 0.14 0.00 -2.23 0.00 0.00 60.65 58.61 1g5x s ILE 6 Cb 0.02 -3.82 0.43 0.00 -1.58 0.00 0.00 42.46 37.50 1g5x s ILE 6 CO 0.00 -0.11 1.35 0.35 -1.23 0.00 0.00 174.94 175.30 1g5x n THR 7 N 5.22 1.56 0.00 2.92 -2.24 -0.65 -0.74 114.28 120.35 1g5x n THR 7 Ca -0.10 -1.35 0.00 0.00 -2.27 0.00 0.00 64.05 60.33 1g5x n THR 7 Cb 0.49 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 1g5x n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g5x n GLY 8 N 0.19 1.26 3.14 3.38 0.00 -1.26 -3.79 105.19 108.11 1g5x n GLY 8 Ca 0.17 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1g5x n GLY 8 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1g5x s LEU 9 N 0.00 1.42 -0.01 0.99 0.05 -1.26 -0.48 118.68 119.40 1g5x s LEU 9 Ca 0.00 -0.20 -0.06 0.00 0.05 0.00 0.00 54.13 53.92 1g5x s LEU 9 Cb 0.00 0.81 0.00 0.00 -2.05 0.00 0.00 46.19 44.95 1g5x s LEU 9 CO 0.00 -0.42 0.12 -0.83 -0.55 0.00 0.00 176.35 174.67 1g5x s GLY 10 N -1.52 0.03 -0.25 -3.48 0.00 -0.04 -3.75 107.32 98.32 1g5x s GLY 10 Ca -0.13 -0.06 -0.22 0.00 0.00 0.00 0.00 44.72 44.31 1g5x s GLY 10 CO 0.01 -0.17 0.65 -1.50 0.00 0.00 0.00 173.10 172.09 1g5x s ILE 11 N -1.03 -0.00 -0.28 0.90 2.07 -1.26 -1.67 121.20 119.93 1g5x s ILE 11 Ca -0.11 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.14 1g5x s ILE 11 Cb -0.06 -0.91 0.08 0.00 0.13 0.00 0.00 42.46 41.70 1g5x s ILE 11 CO 0.01 0.00 0.03 -0.69 -1.91 0.00 0.00 174.94 172.38 1g5x s VAL 12 N 0.49 1.39 0.27 4.00 1.01 -1.01 -2.96 120.40 123.60 1g5x s VAL 12 Ca -0.01 -1.47 0.02 0.00 0.00 0.00 0.00 61.98 60.52 1g5x s VAL 12 Cb -0.05 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 1g5x s VAL 12 CO -0.01 -0.41 0.24 -0.94 0.00 0.00 0.00 175.10 173.97 1g5x s SER 13 N 1.40 0.92 0.38 3.32 1.04 0.68 -0.80 113.70 120.63 1g5x s SER 13 Ca 0.03 -1.56 0.26 0.00 0.48 0.00 0.00 55.95 55.17 1g5x s SER 13 Cb -0.18 0.49 1.35 0.00 0.10 0.00 0.00 66.02 67.78 1g5x s SER 13 CO -0.13 -0.99 1.80 0.77 0.98 0.00 0.00 173.24 175.67 1g5x h SER 14 N 2.34 0.00 -0.10 7.02 4.64 -1.77 -2.13 113.55 123.55 1g5x h SER 14 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1g5x h SER 14 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1g5x h SER 14 CO 0.43 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.69 1g5x n ILE 15 N -2.43 1.51 0.00 0.95 -5.35 -1.26 -4.25 119.36 108.54 1g5x n ILE 15 Ca -0.01 -1.57 0.00 0.00 -0.27 0.00 0.00 62.75 60.90 1g5x n ILE 15 Cb 0.09 0.13 0.00 0.00 -1.74 0.00 0.00 39.64 38.12 1g5x n ILE 15 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1g5x n GLY 16 N -0.64 3.01 0.60 3.28 0.00 -0.80 -3.74 105.19 106.91 1g5x n GLY 16 Ca 0.11 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1g5x n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1g5x n ASN 17 N 0.00 1.83 -1.94 1.61 3.02 -1.26 -0.23 115.26 118.29 1g5x n ASN 17 Ca 0.00 -1.66 -0.05 0.00 -0.03 0.00 0.00 54.58 52.85 1g5x n ASN 17 Cb 0.00 -0.06 0.02 0.00 -0.61 0.00 0.00 39.78 39.13 1g5x n ASN 17 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1g5x n ASN 18 N 0.43 -1.19 0.16 6.41 2.04 -1.16 -4.55 115.26 117.40 1g5x n ASN 18 Ca 0.18 -1.82 0.04 0.00 -0.44 0.00 0.00 54.58 52.54 1g5x n ASN 18 Cb 0.39 1.98 0.13 0.00 -2.53 0.00 0.00 39.78 39.75 1g5x n ASN 18 CO 0.00 0.00 0.00 0.06 -0.44 0.00 0.00 177.26 176.88 1g5x h GLN 19 N 0.00 0.00 -0.16 -3.83 3.07 -1.92 -1.87 115.11 110.40 1g5x h GLN 19 Ca -0.17 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 58.37 1g5x h GLN 19 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.21 1g5x h GLN 19 CO 0.22 0.45 -0.70 -0.56 0.09 0.00 0.00 178.83 178.33 1g5x h GLN 20 N 0.00 0.69 -0.24 0.06 -0.00 -1.98 0.43 115.11 114.07 1g5x h GLN 20 Ca -0.00 -0.52 -0.11 0.00 -0.00 0.00 0.00 58.65 58.02 1g5x h GLN 20 Cb 1.22 0.10 -0.00 0.00 -0.00 0.00 0.00 27.48 28.80 1g5x h GLN 20 CO 0.06 1.14 -0.27 0.93 -0.00 0.00 0.00 178.83 180.69 1g5x h GLU 21 N 0.48 0.61 0.10 0.06 5.08 -1.89 -0.52 114.58 118.51 1g5x h GLU 21 Ca -0.03 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1g5x h GLU 21 Cb 1.31 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1g5x h GLU 21 CO 0.14 0.93 -0.05 0.28 -1.00 0.00 0.00 179.01 179.32 1g5x h VAL 22 N 0.32 0.90 -0.70 3.13 2.07 -1.28 0.14 116.25 120.83 1g5x h VAL 22 Ca 0.04 -0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.65 1g5x h VAL 22 Cb 0.83 0.91 -0.08 0.00 -1.52 0.00 0.00 31.29 31.44 1g5x h VAL 22 CO 0.07 0.00 0.32 0.25 0.02 0.00 0.00 177.57 178.23 1g5x h LEU 23 N -0.13 0.39 -0.85 2.57 6.46 -0.86 0.18 115.31 123.07 1g5x h LEU 23 Ca -0.01 0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 57.78 1g5x h LEU 23 Cb 0.10 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.01 1g5x h LEU 23 CO 0.02 0.21 0.40 0.00 -0.62 0.00 0.00 178.44 178.45 1g5x h ALA 24 N 1.45 1.10 0.01 1.25 0.00 -0.60 -2.19 119.26 120.29 1g5x h ALA 24 Ca 0.36 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1g5x h ALA 24 Cb 0.42 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1g5x h ALA 24 CO -0.30 0.67 -0.01 0.77 0.00 0.00 0.00 179.25 180.39 1g5x h SER 25 N 1.21 -0.01 -0.96 0.00 0.02 0.06 -2.19 113.55 111.68 1g5x h SER 25 Ca 0.29 -0.41 0.22 0.00 -0.84 0.00 0.00 61.79 61.05 1g5x h SER 25 Cb 0.13 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.60 1g5x h SER 25 CO -0.03 0.40 0.62 -0.07 -1.14 0.00 0.00 176.83 176.61 1g5x h LEU 26 N -0.44 0.48 -0.02 5.07 3.38 -0.54 0.33 115.31 123.57 1g5x h LEU 26 Ca -0.00 0.06 -0.25 0.00 0.09 0.00 0.00 57.88 57.78 1g5x h LEU 26 Cb 0.42 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1g5x h LEU 26 CO 0.00 0.17 -1.09 0.03 0.09 0.00 0.00 178.44 177.64 1g5x h ARG 27 N 0.46 0.28 0.00 1.13 3.08 -1.34 -3.27 114.38 114.72 1g5x h ARG 27 Ca 0.52 -0.39 -0.16 0.00 0.07 0.00 0.00 59.98 60.01 1g5x h ARG 27 Cb 1.21 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.37 1g5x h ARG 27 CO -0.23 1.14 -0.76 0.93 -1.07 0.00 0.00 179.97 179.97 1g5x h GLU 28 N 0.11 0.00 -0.35 0.04 4.39 -0.51 -3.44 114.58 114.82 1g5x h GLU 28 Ca -0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1g5x h GLU 28 Cb 1.78 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.43 1g5x h GLU 28 CO 0.18 0.76 0.00 0.41 -1.16 0.00 0.00 179.01 179.20 1g5x n GLY 29 N 1.08 0.63 3.66 -3.84 0.00 0.10 -5.01 105.19 101.82 1g5x n GLY 29 Ca 0.00 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 1g5x n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1g5x s ARG 30 N -4.19 4.25 0.51 1.61 3.52 -0.97 -5.01 118.95 118.66 1g5x s ARG 30 Ca 0.00 1.02 -0.21 0.00 -0.13 0.00 0.00 55.73 56.41 1g5x s ARG 30 Cb 0.00 -3.61 -0.06 0.00 -1.56 0.00 0.00 34.95 29.72 1g5x s ARG 30 CO 0.00 -0.44 1.19 0.45 -0.81 0.00 0.00 175.30 175.69 1g5x s SER 31 N 1.24 5.83 -0.01 -2.12 0.15 -1.26 -4.82 113.70 112.71 1g5x s SER 31 Ca 0.37 2.35 0.10 0.00 0.70 0.00 0.00 55.95 59.47 1g5x s SER 31 Cb -0.16 -2.60 0.28 0.00 -1.71 0.00 0.00 66.02 61.83 1g5x s SER 31 CO 0.10 -1.15 1.23 0.61 1.20 0.00 0.00 173.24 175.23 1g5x n GLY 32 N 0.43 2.89 3.75 9.45 0.00 0.19 -4.94 105.19 116.95 1g5x n GLY 32 Ca 0.09 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 1g5x n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g5x s ILE 33 N -1.13 4.93 0.15 -0.61 -1.09 -1.25 -3.92 121.20 118.29 1g5x s ILE 33 Ca 0.22 1.34 0.00 0.00 -2.23 0.00 0.00 60.65 59.98 1g5x s ILE 33 Cb 0.12 -3.98 -0.04 0.00 -1.58 0.00 0.00 42.46 36.98 1g5x s ILE 33 CO 0.13 0.36 0.04 0.42 -1.23 0.00 0.00 174.94 174.67 1g5x s THR 34 N 0.13 0.31 0.35 2.92 -4.23 0.01 -4.23 115.64 110.91 1g5x s THR 34 Ca 0.34 -1.94 -0.27 0.00 -1.18 0.00 0.00 61.69 58.64 1g5x s THR 34 Cb -0.18 -2.12 -0.09 0.00 1.34 0.00 0.00 72.50 71.45 1g5x s THR 34 CO 0.18 -0.43 1.10 0.12 -0.54 0.00 0.00 174.62 175.05 1g5x s PHE 35 N -3.91 3.36 -0.33 3.99 2.19 -1.26 0.38 117.98 122.41 1g5x s PHE 35 Ca 0.25 1.65 0.04 0.00 0.33 0.00 0.00 56.93 59.20 1g5x s PHE 35 Cb 0.07 -3.25 0.09 0.00 -1.31 0.00 0.00 43.02 38.62 1g5x s PHE 35 CO 0.03 -0.73 0.02 0.45 1.83 0.00 0.00 175.22 176.82 1g5x s SER 36 N -1.17 4.72 0.33 6.13 0.15 0.27 -4.79 113.70 119.33 1g5x s SER 36 Ca 0.52 -2.02 0.01 0.00 0.70 0.00 0.00 55.95 55.16 1g5x s SER 36 Cb -0.28 -1.62 0.56 0.00 -1.71 0.00 0.00 66.02 62.97 1g5x s SER 36 CO 0.36 -0.35 1.99 -0.61 1.20 0.00 0.00 173.24 175.83 1g5x h GLN 37 N 7.65 0.93 -0.62 5.44 5.75 -1.96 -0.70 115.11 131.60 1g5x h GLN 37 Ca -0.07 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.40 1g5x h GLN 37 Cb 1.02 -0.21 -0.04 0.00 1.07 0.00 0.00 27.48 29.32 1g5x h GLN 37 CO 0.51 0.62 0.39 1.49 -2.65 0.00 0.00 178.83 179.19 1g5x h GLU 38 N 0.96 0.75 -0.47 1.69 4.81 -1.96 -0.05 114.58 120.30 1g5x h GLU 38 Ca 0.26 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.33 1g5x h GLU 38 Cb -0.10 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.10 1g5x h GLU 38 CO -0.06 0.49 -0.17 -0.07 -0.73 0.00 0.00 179.01 178.48 1g5x h LEU 39 N 0.77 0.93 -0.30 1.64 3.38 -1.58 -2.93 115.31 117.21 1g5x h LEU 39 Ca 0.25 -0.32 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 1g5x h LEU 39 Cb 0.01 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1g5x h LEU 39 CO -0.10 1.08 -0.34 0.50 0.09 0.00 0.00 178.44 179.68 1g5x h LYS 40 N 0.81 0.76 -0.75 1.13 3.64 -0.72 -3.16 116.57 118.29 1g5x h LYS 40 Ca 0.12 -0.41 -0.04 0.00 -1.27 0.00 0.00 60.65 59.05 1g5x h LYS 40 Cb 0.71 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.52 1g5x h LYS 40 CO 0.05 1.04 0.31 -0.44 -2.27 0.00 0.00 179.45 178.14 1g5x h ASP 41 N 0.51 1.01 -0.04 4.20 3.32 -1.05 -2.58 116.42 121.79 1g5x h ASP 41 Ca 0.04 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 56.96 1g5x h ASP 41 Cb 0.92 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.21 1g5x h ASP 41 CO 0.08 0.88 0.12 0.77 -1.72 0.00 0.00 179.24 179.37 1g5x h SER 42 N 1.08 0.00 0.00 6.45 4.64 -1.51 -3.45 113.55 120.75 1g5x h SER 42 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1g5x h SER 42 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1g5x h SER 42 CO -0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 1g5x n GLY 43 N -1.21 1.08 3.86 -0.77 0.00 -0.97 -5.11 105.19 102.06 1g5x n GLY 43 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1g5x n GLY 43 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1g5x s MET 44 N -0.63 3.67 0.27 1.61 -1.94 -1.20 -4.97 119.30 116.12 1g5x s MET 44 Ca 0.00 0.84 0.24 0.00 -1.71 0.00 0.00 55.69 55.06 1g5x s MET 44 Cb 0.00 -2.09 0.31 0.00 2.01 0.00 0.00 34.83 35.06 1g5x s MET 44 CO 0.00 -0.51 1.41 0.00 -0.01 0.00 0.00 175.02 175.91 1g5x h ARG 45 N 0.09 0.00 -4.99 2.03 3.08 -1.94 -3.44 114.38 109.22 1g5x h ARG 45 Ca -0.45 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 58.97 1g5x h ARG 45 Cb 1.19 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 31.07 1g5x h ARG 45 CO 0.61 0.00 -0.53 0.45 -1.07 0.00 0.00 179.97 179.43 1g5x s SER 46 N -5.29 5.89 -0.13 7.04 0.15 -1.26 -4.56 113.70 115.55 1g5x s SER 46 Ca 0.05 0.00 0.18 0.00 0.70 0.00 0.00 55.95 56.89 1g5x s SER 46 Cb 0.09 -2.08 0.28 0.00 -1.71 0.00 0.00 66.02 62.61 1g5x s SER 46 CO 0.70 0.00 1.15 1.41 1.20 0.00 0.00 173.24 177.70 1g5x n HIS 47 N 4.70 0.00 -4.44 3.44 8.25 -1.26 -4.54 115.22 121.38 1g5x n HIS 47 Ca -0.15 -0.99 -0.34 0.00 -0.26 0.00 0.00 57.72 55.98 1g5x n HIS 47 Cb 0.52 -0.15 -0.10 0.00 1.12 0.00 0.00 29.99 31.38 1g5x n HIS 47 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1g5x s VAL 48 N -2.83 4.14 0.14 1.59 -7.23 -1.26 0.96 120.40 115.92 1g5x s VAL 48 Ca 0.31 -0.33 0.09 0.00 -1.81 0.00 0.00 61.98 60.24 1g5x s VAL 48 Cb 0.27 -2.74 -0.04 0.00 0.56 0.00 0.00 36.38 34.44 1g5x s VAL 48 CO 0.03 0.59 -0.20 0.26 -0.31 0.00 0.00 175.10 175.47 1g5x s TRP 49 N -0.88 1.87 -0.67 2.82 0.52 0.16 -4.50 118.94 118.25 1g5x s TRP 49 Ca 0.13 -0.43 0.05 0.00 0.02 0.00 0.00 56.10 55.87 1g5x s TRP 49 Cb -0.11 -0.97 0.28 0.00 -1.15 0.00 0.00 33.47 31.51 1g5x s TRP 49 CO 0.03 0.29 0.88 0.41 0.02 0.00 0.00 176.95 178.58 1g5x n GLY 50 N 0.66 5.06 3.87 0.98 0.00 -0.58 -0.81 105.19 114.37 1g5x n GLY 50 Ca -0.16 -2.77 -0.31 0.00 0.00 0.00 0.00 46.02 42.79 1g5x n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g5x s ASN 51 N -2.61 6.52 -0.51 1.61 4.22 -1.25 -1.68 114.94 121.24 1g5x s ASN 51 Ca 0.41 1.26 -0.22 0.00 -2.14 0.00 0.00 52.86 52.17 1g5x s ASN 51 Cb 0.17 -2.38 0.04 0.00 1.28 0.00 0.00 41.25 40.36 1g5x s ASN 51 CO -0.03 -0.48 0.79 -0.69 -2.04 0.00 0.00 177.10 174.64 1g5x s VAL 52 N -2.50 4.63 -1.31 3.54 1.01 -1.26 -4.03 120.40 120.48 1g5x s VAL 52 Ca 0.53 0.05 -0.16 0.00 0.00 0.00 0.00 61.98 62.40 1g5x s VAL 52 Cb -0.10 -4.39 0.09 0.00 0.00 0.00 0.00 36.38 31.97 1g5x s VAL 52 CO 0.33 -0.90 1.76 0.29 0.00 0.00 0.00 175.10 176.58 1g5x n LYS 53 N 6.82 3.20 -3.63 2.72 5.02 -1.26 -4.85 118.16 126.17 1g5x n LYS 53 Ca -0.01 -3.29 -0.12 0.00 -2.02 0.00 0.00 58.31 52.87 1g5x n LYS 53 Cb 0.47 -3.37 -0.07 0.00 -0.02 0.00 0.00 35.03 32.04 1g5x n LYS 53 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1g5x s LEU 54 N 3.34 -0.79 -0.42 -0.35 2.96 -1.26 -4.94 118.68 117.22 1g5x s LEU 54 Ca 0.51 1.46 -0.19 0.00 -0.22 0.00 0.00 54.13 55.69 1g5x s LEU 54 Cb 0.04 2.44 0.02 0.00 0.50 0.00 0.00 46.19 49.19 1g5x s LEU 54 CO 0.04 -0.25 0.54 -0.62 -1.32 0.00 0.00 176.35 174.75 1g5x s ASP 55 N 0.71 6.27 0.00 3.68 -1.08 -1.26 -4.90 116.67 120.09 1g5x s ASP 55 Ca -0.03 -0.40 0.24 0.00 -0.52 0.00 0.00 52.55 51.84 1g5x s ASP 55 Cb -0.05 -2.27 0.32 0.00 -1.46 0.00 0.00 42.92 39.46 1g5x s ASP 55 CO -0.04 -0.65 1.29 0.35 0.52 0.00 0.00 175.17 176.63 1g5x n THR 56 N 5.62 0.00 0.00 1.71 -2.24 -1.26 -4.73 114.28 113.38 1g5x n THR 56 Ca -0.04 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1g5x n THR 56 Cb 0.48 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 1g5x n THR 56 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1g5x n THR 57 N -1.35 0.00 -0.81 4.28 -1.04 -1.26 0.03 114.28 114.13 1g5x n THR 57 Ca 0.06 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.14 1g5x n THR 57 Cb 0.34 0.00 0.09 0.00 -1.82 0.00 0.00 70.33 68.94 1g5x n THR 57 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1g5x n GLY 58 N -0.95 4.02 0.00 3.41 0.00 -1.26 -4.79 105.19 105.62 1g5x n GLY 58 Ca 0.00 -0.75 0.08 0.00 0.00 0.00 0.00 46.02 45.35 1g5x n GLY 58 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1g5x n LEU 59 N -1.09 0.00 -3.89 0.99 4.32 0.10 -4.75 117.00 112.69 1g5x n LEU 59 Ca 0.11 0.47 -0.13 0.00 -0.02 0.00 0.00 56.01 56.44 1g5x n LEU 59 Cb 0.53 -0.47 -0.14 0.00 -1.62 0.00 0.00 43.42 41.72 1g5x n LEU 59 CO 0.01 -0.21 -0.37 -0.63 -1.22 0.00 0.00 177.39 174.97 1g5x s ILE 60 N -2.95 0.07 0.52 -0.08 1.01 -1.26 -5.06 121.20 113.46 1g5x s ILE 60 Ca 0.09 -0.05 -0.20 0.00 0.00 0.00 0.00 60.65 60.49 1g5x s ILE 60 Cb 0.11 -0.07 -0.09 0.00 0.01 0.00 0.00 42.46 42.41 1g5x s ILE 60 CO 0.29 0.01 0.60 0.47 0.00 0.00 0.00 174.94 176.31 1g5x n ASP 61 N 3.03 -0.68 0.22 3.58 8.00 -1.26 -4.67 116.55 124.78 1g5x n ASP 61 Ca -0.12 0.81 0.09 0.00 0.71 0.00 0.00 54.79 56.28 1g5x n ASP 61 Cb 0.60 -1.19 0.47 0.00 -0.02 0.00 0.00 41.12 40.98 1g5x n ASP 61 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 1g5x h ARG 62 N 0.50 0.00 0.00 -1.24 0.11 -1.97 -1.08 114.38 110.71 1g5x h ARG 62 Ca -0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.64 1g5x h ARG 62 Cb 1.39 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.47 1g5x h ARG 62 CO 0.49 0.24 0.00 0.87 0.10 0.00 0.00 179.97 181.67 1g5x h LYS 63 N 0.00 0.00 0.00 0.08 1.57 -2.01 -3.07 116.57 113.14 1g5x h LYS 63 Ca -0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 1g5x h LYS 63 Cb 0.72 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 1g5x h LYS 63 CO 0.03 0.00 -1.26 0.28 -0.57 0.00 0.00 179.45 177.93 1g5x n VAL 64 N -2.35 1.49 0.31 0.50 0.31 -0.93 -4.49 118.33 113.17 1g5x n VAL 64 Ca 0.05 0.02 0.03 0.00 -0.01 0.00 0.00 64.34 64.43 1g5x n VAL 64 Cb 0.41 -2.22 0.17 0.00 -0.91 0.00 0.00 33.84 31.29 1g5x n VAL 64 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1g5x n VAL 65 N -4.45 0.99 1.21 2.52 3.14 -0.45 -2.65 118.33 118.65 1g5x n VAL 65 Ca -0.24 0.25 0.14 0.00 -2.96 0.00 0.00 64.34 61.53 1g5x n VAL 65 Cb 0.56 -1.13 0.67 0.00 -1.06 0.00 0.00 33.84 32.88 1g5x n VAL 65 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 1g5x n ARG 66 N -1.32 0.28 -0.00 1.45 1.85 -1.16 -2.89 116.66 114.87 1g5x n ARG 66 Ca 0.03 0.02 0.07 0.00 -1.00 0.00 0.00 57.85 56.97 1g5x n ARG 66 Cb 0.06 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 29.87 1g5x n ARG 66 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1g5x n PHE 67 N -1.35 0.00 -3.15 2.89 3.72 -1.08 -4.80 117.46 113.68 1g5x n PHE 67 Ca 0.11 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.24 1g5x n PHE 67 Cb 0.25 -0.14 -0.02 0.00 -0.94 0.00 0.00 39.48 38.63 1g5x n PHE 67 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 1g5x s MET 68 N -2.63 3.61 0.49 -1.08 -1.94 -1.14 -3.19 119.30 113.41 1g5x s MET 68 Ca 0.01 0.04 0.05 0.00 -1.71 0.00 0.00 55.69 54.08 1g5x s MET 68 Cb 0.10 -2.57 -0.01 0.00 2.01 0.00 0.00 34.83 34.37 1g5x s MET 68 CO 0.60 0.09 0.23 -1.54 -0.01 0.00 0.00 175.02 174.40 1g5x s SER 69 N -3.49 4.45 0.24 3.03 1.04 -1.26 -4.89 113.70 112.82 1g5x s SER 69 Ca 0.45 -1.27 -0.04 0.00 0.48 0.00 0.00 55.95 55.56 1g5x s SER 69 Cb -0.10 0.11 0.40 0.00 0.10 0.00 0.00 66.02 66.53 1g5x s SER 69 CO 0.34 -0.84 1.79 0.44 0.98 0.00 0.00 173.24 175.94 1g5x h ASP 70 N 1.13 0.57 -0.63 7.02 3.45 -1.94 -1.12 116.42 124.90 1g5x h ASP 70 Ca -0.41 0.06 0.08 0.00 0.43 0.00 0.00 57.03 57.19 1g5x h ASP 70 Cb 1.29 -0.04 -0.06 0.00 -0.56 0.00 0.00 39.33 39.95 1g5x h ASP 70 CO 0.66 0.31 0.30 0.00 -1.57 0.00 0.00 179.24 178.94 1g5x h ALA 71 N 1.47 0.84 -0.49 3.45 0.00 -1.87 0.43 119.26 123.10 1g5x h ALA 71 Ca 0.39 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.26 1g5x h ALA 71 Cb 0.43 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1g5x h ALA 71 CO -0.28 -0.08 -0.07 0.77 0.00 0.00 0.00 179.25 179.60 1g5x h SER 72 N 0.55 0.90 -0.42 0.00 0.02 -1.68 -1.83 113.55 111.09 1g5x h SER 72 Ca 0.30 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1g5x h SER 72 Cb 0.29 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1g5x h SER 72 CO -0.24 1.03 0.26 0.40 -1.14 0.00 0.00 176.83 177.14 1g5x h ILE 73 N 0.76 1.13 -0.70 3.27 2.04 -0.50 0.93 117.51 124.45 1g5x h ILE 73 Ca 0.13 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 1g5x h ILE 73 Cb 0.61 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1g5x h ILE 73 CO 0.04 0.13 0.19 1.88 0.00 0.00 0.00 178.15 180.39 1g5x h TYR 74 N 0.56 1.15 -0.26 1.37 0.05 -0.83 -2.02 116.97 116.98 1g5x h TYR 74 Ca 0.15 -0.12 -0.17 0.00 0.05 0.00 0.00 58.73 58.64 1g5x h TYR 74 Cb -0.01 -0.33 -0.00 0.00 1.01 0.00 0.00 36.73 37.40 1g5x h TYR 74 CO -0.03 0.92 -0.52 0.00 -1.05 0.00 0.00 178.16 177.47 1g5x h ALA 75 N 1.15 0.58 0.00 3.88 0.00 -1.04 -2.54 119.26 121.28 1g5x h ALA 75 Ca 0.22 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1g5x h ALA 75 Cb 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1g5x h ALA 75 CO -0.00 0.68 -0.00 0.35 0.00 0.00 0.00 179.25 180.28 1g5x h PHE 76 N 0.59 -0.00 -0.55 0.00 3.04 -0.62 0.38 116.94 119.77 1g5x h PHE 76 Ca 0.02 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 1g5x h PHE 76 Cb 1.10 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.59 1g5x h PHE 76 CO 0.06 0.06 0.30 -0.07 -2.02 0.00 0.00 178.31 176.64 1g5x h LEU 77 N -0.06 0.67 -0.43 0.59 3.38 -1.41 -1.06 115.31 116.99 1g5x h LEU 77 Ca -0.00 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 1g5x h LEU 77 Cb 0.06 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1g5x h LEU 77 CO 0.00 0.54 -0.28 0.28 0.09 0.00 0.00 178.44 179.08 1g5x h SER 78 N 0.76 0.98 -0.39 -0.43 0.02 -1.09 -2.46 113.55 110.93 1g5x h SER 78 Ca 0.19 -0.43 -0.04 0.00 -0.84 0.00 0.00 61.79 60.68 1g5x h SER 78 Cb 0.02 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 1g5x h SER 78 CO -0.03 1.20 0.09 -0.03 -1.14 0.00 0.00 176.83 176.91 1g5x h MET 79 N 0.77 0.63 -0.61 3.45 1.85 -0.35 -0.71 114.93 119.96 1g5x h MET 79 Ca 0.09 -0.16 0.12 0.00 -0.61 0.00 0.00 59.70 59.14 1g5x h MET 79 Cb 0.86 -0.08 -0.09 0.00 0.43 0.00 0.00 31.60 32.72 1g5x h MET 79 CO 0.08 0.67 0.13 1.49 -0.40 0.00 0.00 176.91 178.87 1g5x h GLU 80 N 0.49 0.25 -0.46 0.39 4.81 -1.13 0.96 114.58 119.90 1g5x h GLU 80 Ca 0.12 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1g5x h GLU 80 Cb 0.32 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1g5x h GLU 80 CO 0.00 0.17 0.10 1.96 -0.73 0.00 0.00 179.01 180.51 1g5x h GLN 81 N 0.26 0.75 -0.38 1.92 4.20 -1.15 -2.75 115.11 117.96 1g5x h GLN 81 Ca 0.32 -0.19 0.02 0.00 0.06 0.00 0.00 58.65 58.87 1g5x h GLN 81 Cb 0.49 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 1g5x h GLN 81 CO -0.41 0.75 0.21 0.00 -0.67 0.00 0.00 178.83 178.70 1g5x h ALA 82 N 0.97 0.48 -0.47 3.87 0.00 0.39 0.21 119.26 124.71 1g5x h ALA 82 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1g5x h ALA 82 Cb 0.34 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1g5x h ALA 82 CO 0.00 -0.14 0.29 0.82 0.00 0.00 0.00 179.25 180.22 1g5x h ILE 83 N 0.43 1.08 -0.32 0.00 2.04 -0.84 0.30 117.51 120.19 1g5x h ILE 83 Ca 0.16 -0.20 -0.13 0.00 1.00 0.00 0.00 64.86 65.68 1g5x h ILE 83 Cb 0.03 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1g5x h ILE 83 CO -0.09 0.11 -0.33 0.00 0.00 0.00 0.00 178.15 177.84 1g5x h ALA 84 N 1.19 0.82 -0.37 1.87 0.00 -1.22 -1.16 119.26 120.39 1g5x h ALA 84 Ca 0.18 -0.41 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1g5x h ALA 84 Cb -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1g5x h ALA 84 CO -0.07 0.64 -0.27 0.22 0.00 0.00 0.00 179.25 179.78 1g5x h ASP 85 N 0.60 0.80 1.31 0.00 3.58 -0.18 -2.93 116.42 119.60 1g5x h ASP 85 Ca 0.07 -0.31 -0.04 0.00 0.42 0.00 0.00 57.03 57.17 1g5x h ASP 85 Cb 0.85 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.67 1g5x h ASP 85 CO 0.07 1.02 -0.17 0.00 -2.88 0.00 0.00 179.24 177.28 1g5x h ALA 86 N 1.03 0.95 0.00 -0.78 0.00 -0.18 -3.45 119.26 116.83 1g5x h ALA 86 Ca 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1g5x h ALA 86 Cb 0.79 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1g5x h ALA 86 CO 0.07 0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.94 1g5x n GLY 87 N 0.56 0.51 3.76 0.00 0.00 -0.51 -4.63 105.19 104.88 1g5x n GLY 87 Ca 0.02 -0.86 -0.39 0.00 0.00 0.00 0.00 46.02 44.78 1g5x n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g5x s LEU 88 N 0.00 4.47 -0.02 0.99 2.01 -0.79 -5.05 118.68 120.28 1g5x s LEU 88 Ca 0.00 1.40 -0.01 0.00 0.01 0.00 0.00 54.13 55.52 1g5x s LEU 88 Cb 0.00 -3.15 -0.04 0.00 0.01 0.00 0.00 46.19 43.02 1g5x s LEU 88 CO 0.00 0.08 0.09 -0.94 1.01 0.00 0.00 176.35 176.59 1g5x s SER 89 N -0.31 5.76 0.27 2.29 1.04 -1.26 -4.77 113.70 116.71 1g5x s SER 89 Ca 0.36 0.19 -0.03 0.00 0.48 0.00 0.00 55.95 56.95 1g5x s SER 89 Cb -0.20 -1.69 0.56 0.00 0.10 0.00 0.00 66.02 64.80 1g5x s SER 89 CO 0.22 0.29 1.63 -0.65 0.98 0.00 0.00 173.24 175.71 1g5x h PRO 90 N 4.26 0.13 -0.82 4.02 0.11 -1.98 0.34 132.00 138.06 1g5x h PRO 90 Ca -0.50 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.72 1g5x h PRO 90 Cb 1.19 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.21 1g5x h PRO 90 CO 0.62 0.08 0.53 1.05 -0.21 0.00 0.00 178.00 180.07 1g5x h GLU 91 N 0.13 0.67 0.00 1.05 9.09 -1.95 0.44 114.58 124.01 1g5x h GLU 91 Ca 0.48 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.85 1g5x h GLU 91 Cb 0.91 -0.15 0.00 0.00 -1.65 0.00 0.00 28.75 27.86 1g5x h GLU 91 CO -0.69 0.44 0.00 0.00 0.05 0.00 0.00 179.01 178.81 1g5x n ALA 92 N -2.45 -0.23 0.09 1.06 0.00 0.12 -4.41 120.51 114.69 1g5x n ALA 92 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.52 1g5x n ALA 92 Cb 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.80 1g5x n ALA 92 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 1g5x h TYR 93 N 0.00 0.11 -4.05 0.00 -0.00 -1.39 -3.44 116.97 108.19 1g5x h TYR 93 Ca 0.00 -0.07 -0.52 0.00 0.00 0.00 0.00 58.73 58.14 1g5x h TYR 93 Cb 0.00 -0.01 0.10 0.00 0.00 0.00 0.00 36.73 36.82 1g5x h TYR 93 CO 0.10 0.93 0.50 -1.14 -0.00 0.00 0.00 178.16 178.56 1g5x s GLN 94 N -3.02 3.32 -1.09 0.10 0.74 0.15 -3.04 119.66 116.83 1g5x s GLN 94 Ca -0.01 1.86 -0.08 0.00 0.05 0.00 0.00 55.36 57.18 1g5x s GLN 94 Cb 0.10 -2.17 0.07 0.00 1.10 0.00 0.00 33.01 32.12 1g5x s GLN 94 CO 0.81 -0.93 0.35 0.09 -0.55 0.00 0.00 175.29 175.06 1g5x n ASN 95 N -1.06 -3.00 -4.25 6.67 3.02 -0.35 -4.85 115.26 111.44 1g5x n ASN 95 Ca 0.11 -0.26 -0.38 0.00 -0.03 0.00 0.00 54.58 54.02 1g5x n ASN 95 Cb 0.48 -2.54 -0.12 0.00 -0.61 0.00 0.00 39.78 37.00 1g5x n ASN 95 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1g5x s ASN 96 N -2.56 5.35 0.44 6.41 3.84 -1.17 -4.92 114.94 122.33 1g5x s ASN 96 Ca 0.33 -1.34 0.20 0.00 0.21 0.00 0.00 52.86 52.27 1g5x s ASN 96 Cb -0.18 -1.88 1.11 0.00 -0.55 0.00 0.00 41.25 39.75 1g5x s ASN 96 CO 0.40 -0.39 1.57 -0.65 -2.79 0.00 0.00 177.10 175.24 1g5x h PRO 97 N 8.23 0.00 -0.45 0.43 0.11 -1.91 0.43 132.00 138.84 1g5x h PRO 97 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1g5x h PRO 97 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1g5x h PRO 97 CO 0.64 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.97 1g5x n ARG 98 N -2.37 2.30 -4.62 1.05 5.12 -1.26 -3.97 116.66 112.91 1g5x n ARG 98 Ca -0.01 -2.00 -0.33 0.00 -1.93 0.00 0.00 57.85 53.58 1g5x n ARG 98 Cb 0.30 -1.47 -0.16 0.00 -1.16 0.00 0.00 32.46 29.97 1g5x n ARG 98 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1g5x s VAL 99 N -1.40 2.33 0.43 1.55 1.01 0.15 -0.18 120.40 124.29 1g5x s VAL 99 Ca 0.38 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.51 1g5x s VAL 99 Cb 0.21 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 1g5x s VAL 99 CO 0.28 0.53 0.13 -0.83 0.00 0.00 0.00 175.10 175.21 1g5x s GLY 100 N 0.80 2.71 -0.05 4.51 0.00 0.12 0.18 107.32 115.60 1g5x s GLY 100 Ca -0.07 -1.09 -0.01 0.00 0.00 0.00 0.00 44.72 43.55 1g5x s GLY 100 CO -0.01 -1.87 0.02 -2.27 0.00 0.00 0.00 173.10 168.98 1g5x s LEU 101 N -3.65 0.60 -0.30 0.66 0.20 0.11 -1.05 118.68 115.25 1g5x s LEU 101 Ca 0.21 -0.00 -0.01 0.00 0.69 0.00 0.00 54.13 55.02 1g5x s LEU 101 Cb 0.02 -0.26 0.10 0.00 -0.43 0.00 0.00 46.19 45.62 1g5x s LEU 101 CO 0.14 -0.19 0.09 -0.63 -0.29 0.00 0.00 176.35 175.47 1g5x s ILE 102 N 1.75 0.88 -0.14 6.68 1.01 -0.32 -2.70 121.20 128.36 1g5x s ILE 102 Ca 0.00 -1.33 -0.16 0.00 0.00 0.00 0.00 60.65 59.16 1g5x s ILE 102 Cb -0.13 -1.63 0.04 0.00 0.01 0.00 0.00 42.46 40.76 1g5x s ILE 102 CO -0.03 -0.62 0.44 0.00 0.00 0.00 0.00 174.94 174.72 1g5x s ALA 103 N 1.63 -1.09 0.00 9.38 0.00 -1.12 -2.62 121.76 127.94 1g5x s ALA 103 Ca 0.08 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.15 1g5x s ALA 103 Cb -0.17 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.39 1g5x s ALA 103 CO -0.23 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 175.71 1g5x n GLY 104 N 2.48 3.26 3.10 0.00 0.00 -1.16 -3.23 105.19 109.65 1g5x n GLY 104 Ca -0.15 -1.26 -0.08 0.00 0.00 0.00 0.00 46.02 44.53 1g5x n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g5x s SER 105 N -0.32 0.65 0.17 1.61 1.04 -1.26 -2.12 113.70 113.46 1g5x s SER 105 Ca 0.00 -0.95 -0.00 0.00 0.48 0.00 0.00 55.95 55.48 1g5x s SER 105 Cb 0.00 0.16 0.05 0.00 0.10 0.00 0.00 66.02 66.33 1g5x s SER 105 CO 0.00 -0.53 1.42 1.23 0.98 0.00 0.00 173.24 176.34 1g5x h GLY 106 N 3.27 0.36 0.00 7.32 0.00 -1.83 -3.38 103.07 108.80 1g5x h GLY 106 Ca -0.34 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.44 1g5x h GLY 106 CO 0.63 0.49 0.00 0.61 0.00 0.00 0.00 176.54 178.27 1g5x n GLY 107 N 0.66 0.18 7.00 4.60 0.00 -1.26 -4.71 105.19 111.66 1g5x n GLY 107 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1g5x n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g5x n GLY 108 N -0.17 2.49 2.39 -0.02 0.00 -1.26 -3.97 105.19 104.65 1g5x n GLY 108 Ca 0.00 0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 1g5x n GLY 108 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1g5x n SER 109 N 10.17 -0.70 -0.17 1.61 2.88 -1.25 -4.65 113.62 121.50 1g5x n SER 109 Ca 0.00 -2.53 0.13 0.00 -1.33 0.00 0.00 58.87 55.14 1g5x n SER 109 Cb 0.00 -0.27 0.46 0.00 -0.75 0.00 0.00 64.21 63.65 1g5x n SER 109 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1g5x h PRO 110 N 5.12 0.50 -0.72 -1.46 0.11 -1.91 -1.61 132.00 132.04 1g5x h PRO 110 Ca 0.19 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.28 1g5x h PRO 110 Cb 0.93 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.89 1g5x h PRO 110 CO 0.36 0.33 0.48 -0.09 -0.21 0.00 0.00 178.00 178.86 1g5x h ARG 111 N 0.52 0.93 0.00 1.05 2.43 -1.93 -0.86 114.38 116.51 1g5x h ARG 111 Ca 0.36 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1g5x h ARG 111 Cb 0.67 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1g5x h ARG 111 CO -0.12 0.62 -0.89 1.19 -1.51 0.00 0.00 179.97 179.26 1g5x n PHE 112 N -4.43 0.35 0.04 2.20 3.01 -0.67 -1.78 117.46 116.16 1g5x n PHE 112 Ca 0.08 0.10 -0.19 0.00 1.01 0.00 0.00 57.45 58.45 1g5x n PHE 112 Cb 0.05 -0.50 -0.12 0.00 -0.01 0.00 0.00 39.48 38.89 1g5x n PHE 112 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1g5x h GLN 113 N 0.00 0.42 -0.59 -1.08 4.15 -1.07 -2.00 115.11 114.94 1g5x h GLN 113 Ca 0.00 -0.55 -0.08 0.00 0.77 0.00 0.00 58.65 58.79 1g5x h GLN 113 Cb 0.73 0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.57 1g5x h GLN 113 CO 0.00 1.20 0.04 0.28 -1.93 0.00 0.00 178.83 178.42 1g5x h VAL 114 N -0.10 1.26 -0.85 2.39 2.07 -1.26 -2.14 116.25 117.62 1g5x h VAL 114 Ca -0.12 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 1g5x h VAL 114 Cb 1.54 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 1g5x h VAL 114 CO 0.15 0.39 0.49 0.15 0.02 0.00 0.00 177.57 178.78 1g5x h PHE 115 N 0.91 1.13 -0.48 1.57 3.57 -1.37 0.56 116.94 122.84 1g5x h PHE 115 Ca 0.17 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 1g5x h PHE 115 Cb 0.50 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 1g5x h PHE 115 CO 0.04 0.77 0.13 0.78 -2.23 0.00 0.00 178.31 177.80 1g5x h GLY 116 N 1.17 0.82 0.78 2.40 0.00 -1.11 -1.24 103.07 105.88 1g5x h GLY 116 Ca 0.30 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 1g5x h GLY 116 CO -0.05 0.47 -0.31 0.00 0.00 0.00 0.00 176.54 176.64 1g5x h ALA 117 N 1.00 -0.87 -0.25 3.60 0.00 -0.99 -0.88 119.26 120.87 1g5x h ALA 117 Ca 0.15 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1g5x h ALA 117 Cb 0.30 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 1g5x h ALA 117 CO -0.00 -0.87 -0.51 -0.44 0.00 0.00 0.00 179.25 177.43 1g5x h ASP 118 N -1.10 -1.65 -0.87 0.00 3.45 -0.93 0.13 116.42 115.45 1g5x h ASP 118 Ca -0.09 0.21 0.17 0.00 0.43 0.00 0.00 57.03 57.74 1g5x h ASP 118 Cb 0.71 0.66 -0.10 0.00 -0.56 0.00 0.00 39.33 40.04 1g5x h ASP 118 CO 0.15 -0.41 0.44 0.00 -1.57 0.00 0.00 179.24 177.84 1g5x h ALA 119 N -0.27 1.34 -0.37 3.45 0.00 -1.27 -1.49 119.26 120.64 1g5x h ALA 119 Ca 0.05 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1g5x h ALA 119 Cb 0.59 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1g5x h ALA 119 CO -0.47 -0.15 -0.31 1.98 0.00 0.00 0.00 179.25 180.30 1g5x h MET 120 N 0.58 0.81 0.00 0.00 1.85 -0.27 -2.65 114.93 115.25 1g5x h MET 120 Ca 0.49 -0.37 -0.01 0.00 -0.61 0.00 0.00 59.70 59.20 1g5x h MET 120 Cb 0.76 -0.01 -0.00 0.00 0.43 0.00 0.00 31.60 32.78 1g5x h MET 120 CO -0.40 1.01 -0.04 0.00 -0.40 0.00 0.00 176.91 177.08 1g5x h ARG 121 N 0.69 0.00 -7.37 0.39 -0.00 0.28 -3.37 114.38 105.00 1g5x h ARG 121 Ca 0.08 0.00 -0.45 0.00 -0.50 0.00 0.00 59.98 59.11 1g5x h ARG 121 Cb 0.85 0.00 0.16 0.00 0.00 0.00 0.00 29.97 30.98 1g5x h ARG 121 CO 0.07 0.04 0.19 0.20 0.00 0.00 0.00 179.97 180.47 1g5x s GLY 122 N -4.15 1.56 0.54 0.04 0.00 -1.00 -4.94 107.32 99.37 1g5x s GLY 122 Ca -0.04 -0.47 0.24 0.00 0.00 0.00 0.00 44.72 44.45 1g5x s GLY 122 CO 0.52 0.18 2.15 -0.56 0.00 0.00 0.00 173.10 175.39 1g5x h PRO 123 N -1.99 0.00 0.00 2.90 0.13 -1.85 -2.53 132.00 128.67 1g5x h PRO 123 Ca -0.54 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1g5x h PRO 123 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1g5x h PRO 123 CO 0.55 0.06 -0.06 0.00 -0.23 0.00 0.00 178.00 178.33 1g5x h ARG 124 N 0.00 0.00 0.00 0.86 3.08 -1.90 -3.49 114.38 112.94 1g5x h ARG 124 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1g5x h ARG 124 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1g5x h ARG 124 CO 0.01 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.32 1g5x n GLY 125 N 1.18 3.70 0.36 0.04 0.00 -0.95 -2.41 105.19 107.12 1g5x n GLY 125 Ca 0.04 0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.22 1g5x n GLY 125 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1g5x h LEU 126 N 0.00 0.87 -1.77 0.99 4.07 -1.88 -1.61 115.31 115.98 1g5x h LEU 126 Ca 0.00 0.05 -0.03 0.00 0.08 0.00 0.00 57.88 57.98 1g5x h LEU 126 Cb 0.00 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 41.62 1g5x h LEU 126 CO 0.00 0.44 -0.16 0.11 -1.08 0.00 0.00 178.44 177.75 1g5x h LYS 127 N 0.92 0.00 -0.02 1.13 6.56 -1.87 -1.95 116.57 121.34 1g5x h LYS 127 Ca 0.50 0.00 -0.18 0.00 -1.06 0.00 0.00 60.65 59.91 1g5x h LYS 127 Cb 0.58 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.23 1g5x h LYS 127 CO -0.27 0.16 -0.79 0.00 -2.06 0.00 0.00 179.45 176.49 1g5x h ALA 128 N 1.84 0.63 0.21 3.86 0.00 -1.39 -3.36 119.26 121.05 1g5x h ALA 128 Ca -0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 1g5x h ALA 128 Cb 0.36 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1g5x h ALA 128 CO 0.02 0.86 -0.10 0.28 0.00 0.00 0.00 179.25 180.31 1g5x h VAL 129 N 0.13 0.00 0.00 0.00 2.07 -1.28 -3.47 116.25 113.69 1g5x h VAL 129 Ca -0.03 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1g5x h VAL 129 Cb 1.38 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1g5x h VAL 129 CO 0.12 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.32 1g5x n GLY 130 N 0.14 1.36 1.00 2.17 0.00 -1.08 -4.78 105.19 103.99 1g5x n GLY 130 Ca -0.04 -2.02 0.07 0.00 0.00 0.00 0.00 46.02 44.03 1g5x n GLY 130 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1g5x n PRO 131 N 1.67 2.44 -0.07 1.61 -0.04 -1.26 -4.35 135.00 135.00 1g5x n PRO 131 Ca 0.00 -1.78 0.04 0.00 -0.04 0.00 0.00 63.50 61.72 1g5x n PRO 131 Cb 0.00 -1.52 0.08 0.00 -0.04 0.00 0.00 33.50 32.02 1g5x n PRO 131 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1g5x n TYR 132 N 0.77 0.19 0.14 0.54 4.01 -1.26 -4.69 117.16 116.85 1g5x n TYR 132 Ca 0.16 -0.28 -0.01 0.00 -0.16 0.00 0.00 57.90 57.61 1g5x n TYR 132 Cb 0.51 -0.02 0.20 0.00 -0.31 0.00 0.00 39.34 39.72 1g5x n TYR 132 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1g5x h VAL 133 N 1.48 1.41 0.63 -0.72 2.07 -1.88 -3.10 116.25 116.14 1g5x h VAL 133 Ca 0.00 -1.94 -0.03 0.00 0.82 0.00 0.00 66.70 65.55 1g5x h VAL 133 Cb 0.52 2.04 0.01 0.00 -1.52 0.00 0.00 31.29 32.34 1g5x h VAL 133 CO 0.00 0.56 -0.30 0.58 0.02 0.00 0.00 177.57 178.42 1g5x h VAL 134 N 0.02 0.27 -0.02 2.57 2.07 -1.92 0.33 116.25 119.57 1g5x h VAL 134 Ca -0.01 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1g5x h VAL 134 Cb 1.01 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1g5x h VAL 134 CO 0.08 0.03 0.03 0.71 0.02 0.00 0.00 177.57 178.43 1g5x h THR 135 N -1.04 0.28 0.14 2.57 1.35 -1.83 0.62 112.91 115.00 1g5x h THR 135 Ca -0.09 0.00 -0.33 0.00 -0.55 0.00 0.00 66.41 65.45 1g5x h THR 135 Cb 0.70 0.97 -0.00 0.00 -1.73 0.00 0.00 68.15 68.08 1g5x h THR 135 CO 0.14 0.00 -1.69 0.11 -0.25 0.00 0.00 175.52 173.83 1g5x h LYS 136 N 0.00 0.29 0.00 4.72 1.57 -1.43 -3.40 116.57 118.32 1g5x h LYS 136 Ca 0.01 -0.49 -0.20 0.00 -1.87 0.00 0.00 60.65 58.09 1g5x h LYS 136 Cb 0.07 0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1g5x h LYS 136 CO -0.00 1.23 -1.32 0.00 -0.57 0.00 0.00 179.45 178.79 1g5x h ALA 137 N 0.01 0.65 -3.00 3.86 0.00 0.24 -3.36 119.26 117.66 1g5x h ALA 137 Ca -0.36 -1.00 -0.55 0.00 0.00 0.00 0.00 54.91 53.01 1g5x h ALA 137 Cb 1.93 0.23 0.13 0.00 0.00 0.00 0.00 17.79 20.08 1g5x h ALA 137 CO 0.09 1.14 0.69 0.00 0.00 0.00 0.00 179.25 181.17 1g5x s MET 138 N -2.80 3.55 0.57 0.00 0.23 0.21 -3.86 119.30 117.21 1g5x s MET 138 Ca -0.02 2.41 0.27 0.00 -1.03 0.00 0.00 55.69 57.32 1g5x s MET 138 Cb 0.08 -2.57 1.55 0.00 -1.53 0.00 0.00 34.83 32.36 1g5x s MET 138 CO 0.81 -0.92 2.06 0.00 -2.03 0.00 0.00 175.02 174.94 1g5x h ALA 139 N 2.13 2.00 -0.45 3.16 0.00 -1.92 -0.34 119.26 123.84 1g5x h ALA 139 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1g5x h ALA 139 Cb 1.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1g5x h ALA 139 CO 0.60 -0.38 0.00 -1.13 0.00 0.00 0.00 179.25 178.34 1g5x n SER 140 N -3.99 4.46 -0.09 0.00 3.41 -1.26 -4.56 113.62 111.60 1g5x n SER 140 Ca 0.03 -2.65 -0.06 0.00 -0.26 0.00 0.00 58.87 55.94 1g5x n SER 140 Cb 0.39 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 1g5x n SER 140 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1g5x h GLY 141 N 4.32 0.29 0.74 5.00 0.00 -1.27 -1.25 103.07 110.90 1g5x h GLY 141 Ca 0.00 0.06 0.06 0.00 0.00 0.00 0.00 47.33 47.45 1g5x h GLY 141 CO 0.34 -0.09 0.52 -2.08 0.00 0.00 0.00 176.54 175.23 1g5x h VAL 142 N 0.06 1.05 0.03 4.60 2.07 -1.84 -0.73 116.25 121.50 1g5x h VAL 142 Ca 0.16 -0.33 -0.15 0.00 0.82 0.00 0.00 66.70 67.20 1g5x h VAL 142 Cb 0.23 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.01 1g5x h VAL 142 CO -0.29 0.18 -0.59 0.77 0.02 0.00 0.00 177.57 177.65 1g5x h SER 143 N 0.96 0.46 -0.95 0.57 4.64 -1.49 -3.18 113.55 114.56 1g5x h SER 143 Ca 0.36 -0.82 0.04 0.00 -0.47 0.00 0.00 61.79 60.90 1g5x h SER 143 Cb 0.15 -0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 1g5x h SER 143 CO -0.16 1.22 0.62 0.00 -0.87 0.00 0.00 176.83 177.64 1g5x h ALA 144 N 0.24 1.39 0.00 5.18 0.00 -1.07 -1.43 119.26 123.57 1g5x h ALA 144 Ca -0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1g5x h ALA 144 Cb 1.34 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1g5x h ALA 144 CO 0.11 0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.89 1g5x n LEU 146 N -2.53 0.33 -0.19 0.00 4.77 -0.99 -4.36 117.00 114.02 1g5x n LEU 146 Ca 0.04 -0.01 -0.08 0.00 -0.03 0.00 0.00 56.01 55.92 1g5x n LEU 146 Cb 0.38 0.28 0.02 0.00 -2.33 0.00 0.00 43.42 41.77 1g5x n LEU 146 CO 0.28 0.46 0.96 0.00 -1.33 0.00 0.00 177.39 177.76 1g5x h ALA 147 N 0.72 0.72 0.15 -1.18 0.00 -1.36 -2.37 119.26 115.94 1g5x h ALA 147 Ca -0.45 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 1g5x h ALA 147 Cb 1.99 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1g5x h ALA 147 CO 0.01 0.34 -0.07 1.15 0.00 0.00 0.00 179.25 180.68 1g5x h THR 148 N 0.75 0.99 -0.52 0.00 2.02 -1.81 -0.73 112.91 113.62 1g5x h THR 148 Ca 0.18 -0.79 -0.02 0.00 0.77 0.00 0.00 66.41 66.55 1g5x h THR 148 Cb 0.22 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 1g5x h THR 148 CO -0.01 0.18 0.24 1.55 0.37 0.00 0.00 175.52 177.85 1g5x h PRO 149 N -0.60 0.76 -0.03 6.66 0.13 -1.76 -2.65 132.00 134.51 1g5x h PRO 149 Ca -0.02 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1g5x h PRO 149 Cb 0.45 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.45 1g5x h PRO 149 CO 0.03 0.64 0.00 1.19 -0.23 0.00 0.00 178.00 179.63 1g5x n PHE 150 N -4.57 0.05 -3.81 1.56 3.72 -0.89 -4.92 117.46 108.59 1g5x n PHE 150 Ca 0.02 -0.02 -0.26 0.00 -0.05 0.00 0.00 57.45 57.14 1g5x n PHE 150 Cb 0.13 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.68 1g5x n PHE 150 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1g5x n LYS 151 N -0.43 -3.15 -2.89 -1.08 4.01 -1.00 -4.70 118.16 108.92 1g5x n LYS 151 Ca 0.03 0.48 -0.40 0.00 -0.51 0.00 0.00 58.31 57.91 1g5x n LYS 151 Cb 0.04 -4.60 -0.05 0.00 -0.51 0.00 0.00 35.03 29.91 1g5x n LYS 151 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1g5x s ILE 152 N -3.75 4.41 -0.16 -0.18 -1.09 -0.31 -1.21 121.20 118.91 1g5x s ILE 152 Ca 0.13 1.83 0.05 0.00 -2.23 0.00 0.00 60.65 60.43 1g5x s ILE 152 Cb -0.05 -4.20 -0.06 0.00 -1.58 0.00 0.00 42.46 36.57 1g5x s ILE 152 CO 0.86 0.45 0.18 1.41 -1.23 0.00 0.00 174.94 176.60 1g5x n HIS 153 N 2.06 0.00 -0.01 3.97 8.25 -1.23 -4.87 115.22 123.39 1g5x n HIS 153 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1g5x n HIS 153 Cb 0.49 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.56 1g5x n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1g5x n GLY 154 N 1.46 0.95 3.76 -1.41 0.00 0.13 -4.66 105.19 105.42 1g5x n GLY 154 Ca 0.00 -1.38 -0.37 0.00 0.00 0.00 0.00 46.02 44.28 1g5x n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1g5x s VAL 155 N 0.30 2.82 -0.27 1.61 -7.23 -1.26 -4.84 120.40 111.54 1g5x s VAL 155 Ca 0.00 0.58 -0.01 0.00 -1.81 0.00 0.00 61.98 60.74 1g5x s VAL 155 Cb 0.00 -3.27 0.14 0.00 0.56 0.00 0.00 36.38 33.81 1g5x s VAL 155 CO 0.00 -0.05 0.38 0.21 -0.31 0.00 0.00 175.10 175.34 1g5x s ASN 156 N -1.39 0.44 0.03 4.85 2.47 -1.25 0.06 114.94 120.16 1g5x s ASN 156 Ca 0.69 -0.11 -0.29 0.00 0.42 0.00 0.00 52.86 53.58 1g5x s ASN 156 Cb -0.31 1.05 0.10 0.00 -1.45 0.00 0.00 41.25 40.65 1g5x s ASN 156 CO 0.36 -0.33 1.19 -0.72 -3.72 0.00 0.00 177.10 173.88 1g5x s TYR 157 N 2.53 -0.07 0.13 0.43 -0.85 -1.10 -5.00 117.35 113.41 1g5x s TYR 157 Ca 0.11 -0.09 0.10 0.00 -0.52 0.00 0.00 57.07 56.67 1g5x s TYR 157 Cb -0.14 0.57 -0.04 0.00 0.38 0.00 0.00 41.96 42.73 1g5x s TYR 157 CO -0.23 -0.44 -0.22 -1.12 -1.52 0.00 0.00 175.55 172.02 1g5x s SER 158 N -2.96 3.60 -0.05 -0.18 0.01 -1.26 -2.79 113.70 110.08 1g5x s SER 158 Ca 0.13 -0.67 0.06 0.00 1.31 0.00 0.00 55.95 56.79 1g5x s SER 158 Cb 0.03 -0.38 -0.01 0.00 0.21 0.00 0.00 66.02 65.87 1g5x s SER 158 CO -0.02 0.17 -0.25 -0.63 0.41 0.00 0.00 173.24 172.92 1g5x s ILE 159 N -1.15 2.05 -0.02 1.44 1.01 -1.26 -4.92 121.20 118.35 1g5x s ILE 159 Ca 0.16 -1.07 0.06 0.00 0.00 0.00 0.00 60.65 59.80 1g5x s ILE 159 Cb -0.10 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.63 1g5x s ILE 159 CO 0.08 0.57 -0.20 -0.44 0.00 0.00 0.00 174.94 174.96 1g5x s SER 160 N -0.23 2.29 -0.34 3.58 0.01 -1.26 -4.18 113.70 113.58 1g5x s SER 160 Ca -0.02 -0.35 0.09 0.00 1.31 0.00 0.00 55.95 56.98 1g5x s SER 160 Cb -0.13 -0.26 0.34 0.00 0.21 0.00 0.00 66.02 66.18 1g5x s SER 160 CO 0.03 0.24 1.35 -1.54 0.41 0.00 0.00 173.24 173.73 1g5x n SER 161 N 2.60 -1.51 0.00 2.44 3.41 -1.26 -4.87 113.62 114.43 1g5x n SER 161 Ca -0.15 -2.17 0.00 0.00 -0.26 0.00 0.00 58.87 56.29 1g5x n SER 161 Cb 0.53 0.80 0.00 0.00 -0.26 0.00 0.00 64.21 65.28 1g5x n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1g5x n ALA 162 N -0.96 0.00 0.00 7.33 0.00 -1.26 -1.29 120.51 124.33 1g5x n ALA 162 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1g5x n ALA 162 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.27 1g5x n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g5x n ALA 164 N -1.09 2.40 -0.24 0.00 0.00 -0.41 -4.41 120.51 116.76 1g5x n ALA 164 Ca 0.00 -0.49 0.05 0.00 0.00 0.00 0.00 53.44 53.00 1g5x n ALA 164 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.62 1g5x n ALA 164 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1g5x h THR 165 N 0.04 0.53 0.00 0.00 1.35 -1.40 -1.10 112.91 112.33 1g5x h THR 165 Ca 0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 1g5x h THR 165 Cb 0.02 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 66.68 1g5x h THR 165 CO 0.00 0.05 0.00 0.77 -0.25 0.00 0.00 175.52 176.09 1g5x h SER 166 N 0.27 0.00 -0.05 5.36 4.64 -1.78 -1.80 113.55 120.18 1g5x h SER 166 Ca 0.40 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.52 1g5x h SER 166 Cb 0.67 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.78 1g5x h SER 166 CO -0.50 0.00 -0.75 0.00 -0.87 0.00 0.00 176.83 174.72 1g5x h ALA 167 N 2.03 0.16 0.00 5.18 0.00 -1.49 -1.97 119.26 123.16 1g5x h ALA 167 Ca 0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 54.91 54.25 1g5x h ALA 167 Cb 0.86 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1g5x h ALA 167 CO 0.00 0.52 -0.31 0.45 0.00 0.00 0.00 179.25 179.91 1g5x h HIS 168 N 0.21 0.00 -0.39 0.00 -0.00 -1.22 -0.82 115.15 112.93 1g5x h HIS 168 Ca -0.08 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.18 1g5x h HIS 168 Cb 1.41 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.81 1g5x h HIS 168 CO 0.12 0.31 -0.19 0.00 -0.00 0.00 0.00 177.93 178.16 1g5x h ILE 170 N 0.62 1.32 -0.93 0.00 2.04 -0.81 -2.33 117.51 117.41 1g5x h ILE 170 Ca 0.09 -1.14 0.05 0.00 1.00 0.00 0.00 64.86 64.86 1g5x h ILE 170 Cb 0.74 1.75 -0.06 0.00 -0.74 0.00 0.00 36.82 38.52 1g5x h ILE 170 CO 0.06 0.33 0.61 1.23 0.00 0.00 0.00 178.15 180.38 1g5x h GLY 171 N -0.02 1.36 1.59 5.37 0.00 -1.13 -0.76 103.07 109.48 1g5x h GLY 171 Ca 0.03 -0.45 -0.10 0.00 0.00 0.00 0.00 47.33 46.81 1g5x h GLY 171 CO 0.02 0.37 -0.25 -0.57 0.00 0.00 0.00 176.54 176.11 1g5x h ASN 172 N 1.14 0.48 -0.54 0.19 -1.24 -1.18 -2.08 115.58 112.35 1g5x h ASN 172 Ca 0.38 -0.16 -0.05 0.00 0.71 0.00 0.00 56.30 57.18 1g5x h ASN 172 Cb 0.07 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 38.97 1g5x h ASN 172 CO -0.13 0.73 0.14 0.00 -1.29 0.00 0.00 177.43 176.88 1g5x h ALA 173 N 1.31 0.71 -0.93 1.57 0.00 -0.62 -2.15 119.26 119.15 1g5x h ALA 173 Ca 0.06 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1g5x h ALA 173 Cb 0.66 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1g5x h ALA 173 CO 0.05 0.40 0.62 0.28 0.00 0.00 0.00 179.25 180.59 1g5x h VAL 174 N 0.75 1.23 -0.33 0.00 2.07 -0.86 -2.29 116.25 116.82 1g5x h VAL 174 Ca 0.17 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 1g5x h VAL 174 Cb 0.32 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 1g5x h VAL 174 CO -0.00 0.23 -0.05 -0.33 0.02 0.00 0.00 177.57 177.44 1g5x h GLU 175 N 1.25 0.53 -0.24 1.57 5.08 -1.00 -0.59 114.58 121.18 1g5x h GLU 175 Ca 0.34 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 1g5x h GLU 175 Cb -0.13 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1g5x h GLU 175 CO -0.08 0.60 -0.21 1.96 -1.00 0.00 0.00 179.01 180.28 1g5x h GLN 176 N 0.50 0.43 -0.06 2.33 1.08 -0.83 0.15 115.11 118.72 1g5x h GLN 176 Ca 0.10 -0.14 -0.03 0.00 -1.45 0.00 0.00 58.65 57.13 1g5x h GLN 176 Cb 0.41 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.80 1g5x h GLN 176 CO 0.02 0.62 -0.08 0.82 -0.95 0.00 0.00 178.83 179.26 1g5x h ILE 177 N 0.39 1.40 -0.61 2.54 5.03 -1.13 -0.31 117.51 124.82 1g5x h ILE 177 Ca 0.06 -1.30 0.02 0.00 -0.12 0.00 0.00 64.86 63.52 1g5x h ILE 177 Cb 0.59 2.13 -0.03 0.00 -3.03 0.00 0.00 36.82 36.48 1g5x h ILE 177 CO 0.04 0.36 0.40 1.56 -0.68 0.00 0.00 178.15 179.83 1g5x h GLN 178 N -0.32 0.75 0.00 2.37 4.20 -0.82 0.72 115.11 122.01 1g5x h GLN 178 Ca 0.01 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1g5x h GLN 178 Cb 0.61 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1g5x h GLN 178 CO 0.02 0.50 0.00 1.28 -0.67 0.00 0.00 178.83 179.95 1g5x n LEU 179 N -4.45 0.00 -1.30 1.46 4.77 0.51 -4.43 117.00 113.56 1g5x n LEU 179 Ca 0.07 0.01 -0.16 0.00 -0.03 0.00 0.00 56.01 55.90 1g5x n LEU 179 Cb 0.09 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.11 1g5x n LEU 179 CO 0.35 -0.00 -0.16 0.61 -1.33 0.00 0.00 177.39 176.86 1g5x n GLY 180 N 0.85 1.29 0.08 -0.72 0.00 0.25 -4.88 105.19 102.06 1g5x n GLY 180 Ca 0.22 -0.27 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 1g5x n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g5x h LYS 181 N 0.00 0.00 -4.03 1.61 1.57 -1.25 -3.48 116.57 110.98 1g5x h LYS 181 Ca -0.33 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.30 1g5x h LYS 181 Cb 1.06 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.19 1g5x h LYS 181 CO 0.47 0.59 -0.67 -0.65 -0.57 0.00 0.00 179.45 178.61 1g5x s GLN 182 N -2.70 0.44 -0.20 3.15 -1.52 -1.08 -4.79 119.66 112.95 1g5x s GLN 182 Ca -0.02 -0.82 0.04 0.00 -1.95 0.00 0.00 55.36 52.61 1g5x s GLN 182 Cb 0.09 0.16 -0.21 0.00 -0.22 0.00 0.00 33.01 32.82 1g5x s GLN 182 CO 0.82 -0.08 0.03 -0.25 -0.25 0.00 0.00 175.29 175.56 1g5x n ASP 183 N 1.03 1.53 -3.97 5.90 8.00 0.75 -4.28 116.55 125.51 1g5x n ASP 183 Ca -0.20 0.01 -0.18 0.00 0.71 0.00 0.00 54.79 55.12 1g5x n ASP 183 Cb 0.57 -0.21 -0.15 0.00 -0.02 0.00 0.00 41.12 41.32 1g5x n ASP 183 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1g5x s ILE 184 N -2.53 0.60 -0.04 0.53 1.01 -0.97 -1.07 121.20 118.72 1g5x s ILE 184 Ca -0.25 -0.27 -0.02 0.00 0.00 0.00 0.00 60.65 60.11 1g5x s ILE 184 Cb 0.08 -0.54 0.03 0.00 0.01 0.00 0.00 42.46 42.04 1g5x s ILE 184 CO 0.70 0.19 0.07 -0.69 0.00 0.00 0.00 174.94 175.21 1g5x s VAL 185 N 0.15 -0.12 -0.19 2.92 1.01 0.54 -0.70 120.40 124.01 1g5x s VAL 185 Ca -0.02 0.42 -0.27 0.00 0.00 0.00 0.00 61.98 62.11 1g5x s VAL 185 Cb -0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 36.38 36.15 1g5x s VAL 185 CO -0.00 0.17 0.93 -0.36 0.00 0.00 0.00 175.10 175.85 1g5x s PHE 186 N 2.14 3.39 -0.02 5.22 0.40 -0.21 -0.77 117.98 128.13 1g5x s PHE 186 Ca 0.04 1.36 0.06 0.00 -0.60 0.00 0.00 56.93 57.79 1g5x s PHE 186 Cb -0.12 -3.14 -0.01 0.00 0.51 0.00 0.00 43.02 40.26 1g5x s PHE 186 CO -0.03 -0.35 -0.19 0.00 0.70 0.00 0.00 175.22 175.35 1g5x s ALA 187 N 2.63 1.59 0.00 5.36 0.00 -0.36 -1.18 121.76 129.79 1g5x s ALA 187 Ca 0.41 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.56 1g5x s ALA 187 Cb -0.16 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.54 1g5x s ALA 187 CO 0.10 0.38 0.00 0.41 0.00 0.00 0.00 175.76 176.65 1g5x n GLY 188 N 2.68 -0.67 0.00 0.00 0.00 -1.08 -0.49 105.19 105.64 1g5x n GLY 188 Ca -0.15 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1g5x n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g5x n GLY 189 N 0.00 -0.61 3.37 -0.02 0.00 -0.91 -2.98 105.19 104.05 1g5x n GLY 189 Ca 0.00 -1.06 -0.10 0.00 0.00 0.00 0.00 46.02 44.86 1g5x n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1g5x s GLY 190 N 0.00 0.84 -0.25 -0.02 0.00 -0.90 -1.87 107.32 105.11 1g5x s GLY 190 Ca 0.00 -1.18 -0.14 0.00 0.00 0.00 0.00 44.72 43.40 1g5x s GLY 190 CO 0.00 -0.98 0.61 1.85 0.00 0.00 0.00 173.10 174.59 1g5x s GLU 191 N -4.05 0.61 0.61 2.90 2.56 0.05 -4.22 118.70 117.17 1g5x s GLU 191 Ca 0.27 1.14 -0.12 0.00 0.00 0.00 0.00 54.97 56.25 1g5x s GLU 191 Cb 0.03 0.16 -0.04 0.00 2.00 0.00 0.00 34.13 36.29 1g5x s GLU 191 CO 0.07 -0.16 1.03 -1.83 -0.56 0.00 0.00 175.26 173.81 1g5x s GLU 192 N 1.71 3.53 -0.27 4.30 -1.05 -1.26 -1.14 118.70 124.52 1g5x s GLU 192 Ca -0.09 0.86 0.00 0.00 -0.15 0.00 0.00 54.97 55.59 1g5x s GLU 192 Cb -0.07 -2.07 0.05 0.00 -0.44 0.00 0.00 34.13 31.60 1g5x s GLU 192 CO -0.18 -0.62 -0.07 -1.17 0.95 0.00 0.00 175.26 174.17 1g5x s LEU 193 N -4.98 3.47 -0.00 1.83 2.96 -1.26 -4.69 118.68 116.01 1g5x s LEU 193 Ca 0.57 -1.20 -0.22 0.00 -0.22 0.00 0.00 54.13 53.06 1g5x s LEU 193 Cb -0.12 -1.62 0.04 0.00 0.50 0.00 0.00 46.19 44.99 1g5x s LEU 193 CO 0.48 -0.19 0.48 0.00 -1.32 0.00 0.00 176.35 175.80 1g5x h TRP 195 N 3.24 0.74 -0.86 0.00 5.08 -1.97 0.25 115.95 122.43 1g5x h TRP 195 Ca -0.29 -0.04 0.22 0.00 1.08 0.00 0.00 58.89 59.85 1g5x h TRP 195 Cb 1.18 -0.23 -0.13 0.00 -3.00 0.00 0.00 29.16 26.98 1g5x h TRP 195 CO 0.43 0.60 0.29 0.93 -1.28 0.00 0.00 178.44 179.41 1g5x h GLU 196 N 0.72 0.29 0.08 0.12 3.07 -1.95 0.12 114.58 117.02 1g5x h GLU 196 Ca 0.17 -0.02 -0.36 0.00 -0.50 0.00 0.00 59.36 58.65 1g5x h GLU 196 Cb 0.19 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.00 1g5x h GLU 196 CO -0.01 0.19 -2.03 -0.12 -1.40 0.00 0.00 179.01 175.64 1g5x n MET 197 N -5.14 0.70 -0.24 2.33 0.00 -1.04 -4.36 117.12 109.38 1g5x n MET 197 Ca 0.21 0.28 0.06 0.00 0.00 0.00 0.00 57.70 58.25 1g5x n MET 197 Cb 0.64 -1.66 0.31 0.00 0.00 0.00 0.00 33.22 32.51 1g5x n MET 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1g5x h ALA 198 N -0.07 1.65 0.00 -5.12 0.00 -0.61 -1.67 119.26 113.44 1g5x h ALA 198 Ca -0.46 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 1g5x h ALA 198 Cb 1.89 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 1g5x h ALA 198 CO -0.01 0.21 -0.13 0.00 0.00 0.00 0.00 179.25 179.31 1g5x h GLU 200 N 0.00 1.14 0.00 0.00 5.08 -1.50 0.16 114.58 119.46 1g5x h GLU 200 Ca -0.00 -0.23 -0.18 0.00 -1.00 0.00 0.00 59.36 57.95 1g5x h GLU 200 Cb 0.25 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1g5x h GLU 200 CO 0.02 0.95 -0.85 0.74 -1.00 0.00 0.00 179.01 178.87 1g5x h PHE 201 N 1.10 0.14 -0.30 4.33 -1.00 -1.43 -3.11 116.94 116.68 1g5x h PHE 201 Ca 0.24 -0.08 -0.15 0.00 2.81 0.00 0.00 57.97 60.80 1g5x h PHE 201 Cb 0.27 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 39.81 1g5x h PHE 201 CO 0.02 0.90 -0.39 0.22 -1.61 0.00 0.00 178.31 177.45 1g5x h ASP 202 N 0.05 0.85 -0.29 2.17 1.82 -1.11 -0.64 116.42 119.28 1g5x h ASP 202 Ca -0.03 -0.50 0.08 0.00 -0.39 0.00 0.00 57.03 56.20 1g5x h ASP 202 Cb 1.48 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 41.24 1g5x h ASP 202 CO 0.12 1.18 0.26 0.00 -1.61 0.00 0.00 179.24 179.19 1g5x h ALA 203 N 0.70 2.07 -0.56 -0.78 0.00 -0.63 0.44 119.26 120.50 1g5x h ALA 203 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1g5x h ALA 203 Cb 0.98 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1g5x h ALA 203 CO 0.09 -0.41 0.00 0.00 0.00 0.00 0.00 179.25 178.93 1g5x n MET 204 N -4.04 3.78 -2.37 0.00 0.00 -1.10 -4.96 117.12 108.43 1g5x n MET 204 Ca 0.04 -2.87 -0.20 0.00 0.00 0.00 0.00 57.70 54.67 1g5x n MET 204 Cb 0.42 -1.91 -0.01 0.00 0.00 0.00 0.00 33.22 31.72 1g5x n MET 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1g5x n GLY 205 N 0.75 -0.40 0.13 3.17 0.00 0.15 -4.90 105.19 104.09 1g5x n GLY 205 Ca 0.24 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.35 1g5x n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g5x h ALA 206 N 0.96 0.65 -2.30 4.61 0.00 -1.31 -3.47 119.26 118.40 1g5x h ALA 206 Ca -0.47 -0.23 -0.49 0.00 0.00 0.00 0.00 54.91 53.72 1g5x h ALA 206 Cb 1.35 0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.20 1g5x h ALA 206 CO 0.56 0.26 -0.07 -0.51 0.00 0.00 0.00 179.25 179.49 1g5x s LEU 207 N -5.74 3.89 0.39 0.00 1.43 -1.25 -1.13 118.68 116.27 1g5x s LEU 207 Ca 0.01 0.69 -0.26 0.00 -1.03 0.00 0.00 54.13 53.54 1g5x s LEU 207 Cb 0.08 -3.57 -0.09 0.00 0.03 0.00 0.00 46.19 42.64 1g5x s LEU 207 CO 0.77 -0.37 1.17 -0.55 0.23 0.00 0.00 176.35 177.59 1g5x s SER 208 N -3.85 6.60 0.00 2.29 0.15 -0.49 -4.56 113.70 113.84 1g5x s SER 208 Ca 0.44 2.35 0.00 0.00 0.70 0.00 0.00 55.95 59.44 1g5x s SER 208 Cb -0.10 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 1g5x s SER 208 CO 0.38 -0.62 0.00 0.35 1.20 0.00 0.00 173.24 174.54 1g5x n THR 209 N 0.19 0.00 1.19 6.45 -2.24 -1.26 -4.19 114.28 114.42 1g5x n THR 209 Ca 0.04 -0.02 0.12 0.00 -2.27 0.00 0.00 64.05 61.92 1g5x n THR 209 Cb 0.46 0.48 0.38 0.00 -2.10 0.00 0.00 70.33 69.56 1g5x n THR 209 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1g5x n LYS 210 N -0.10 1.83 -0.75 -0.78 5.02 -1.26 -4.26 118.16 117.86 1g5x n LYS 210 Ca 0.00 -1.24 0.06 0.00 -2.02 0.00 0.00 58.31 55.11 1g5x n LYS 210 Cb 0.00 -1.43 0.14 0.00 -0.02 0.00 0.00 35.03 33.71 1g5x n LYS 210 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1g5x n TYR 211 N 0.47 0.00 0.29 2.13 4.02 -1.26 -4.82 117.16 117.99 1g5x n TYR 211 Ca 0.17 -1.07 0.15 0.00 -0.01 0.00 0.00 57.90 57.15 1g5x n TYR 211 Cb 0.38 -0.20 0.89 0.00 -0.02 0.00 0.00 39.34 40.40 1g5x n TYR 211 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1g5x h ASN 212 N 0.79 0.00 0.94 7.72 2.35 -1.93 -1.64 115.58 123.81 1g5x h ASN 212 Ca -0.06 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.55 1g5x h ASN 212 Cb 1.26 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.61 1g5x h ASN 212 CO 0.03 0.03 -0.65 0.44 -1.65 0.00 0.00 177.43 175.63 1g5x h ASP 213 N 0.00 0.00 -2.46 5.81 3.32 -1.94 -3.36 116.42 117.79 1g5x h ASP 213 Ca -0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 1g5x h ASP 213 Cb 0.07 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.22 1g5x h ASP 213 CO 0.00 0.65 -0.79 0.35 -1.72 0.00 0.00 179.24 177.73 1g5x n THR 214 N -3.50 0.63 -0.29 0.35 -2.24 -0.63 -5.00 114.28 103.61 1g5x n THR 214 Ca -0.00 -4.42 0.09 0.00 -2.27 0.00 0.00 64.05 57.44 1g5x n THR 214 Cb 0.70 -1.99 0.21 0.00 -2.10 0.00 0.00 70.33 67.16 1g5x n THR 214 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1g5x h PRO 215 N 4.86 0.10 0.00 -0.78 0.11 -1.69 -0.69 132.00 133.92 1g5x h PRO 215 Ca 0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1g5x h PRO 215 Cb 0.79 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1g5x h PRO 215 CO 0.61 0.07 0.00 0.39 -0.21 0.00 0.00 178.00 178.86 1g5x n GLU 216 N -5.35 0.06 0.00 1.05 1.02 -1.26 -2.00 120.64 114.15 1g5x n GLU 216 Ca 0.17 0.28 0.06 0.00 -0.02 0.00 0.00 57.16 57.66 1g5x n GLU 216 Cb 0.58 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.54 1g5x n GLU 216 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1g5x n LYS 217 N -1.40 1.14 0.11 3.49 4.76 -0.27 -4.64 118.16 121.34 1g5x n LYS 217 Ca 0.03 -1.06 -0.13 0.00 -2.87 0.00 0.00 58.31 54.27 1g5x n LYS 217 Cb 0.09 -1.21 -0.08 0.00 -1.84 0.00 0.00 35.03 31.99 1g5x n LYS 217 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1g5x h ALA 218 N 2.34 -0.24 -1.65 7.82 0.00 -1.39 -3.39 119.26 122.74 1g5x h ALA 218 Ca 0.00 -0.14 -0.55 0.00 0.00 0.00 0.00 54.91 54.22 1g5x h ALA 218 Cb 0.49 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 1g5x h ALA 218 CO 0.00 -0.53 1.02 0.45 0.00 0.00 0.00 179.25 180.19 1g5x s SER 219 N -5.17 6.38 -0.38 0.00 0.15 -1.26 -4.72 113.70 108.70 1g5x s SER 219 Ca -0.15 0.37 0.13 0.00 0.70 0.00 0.00 55.95 57.00 1g5x s SER 219 Cb 0.03 -2.55 0.38 0.00 -1.71 0.00 0.00 66.02 62.18 1g5x s SER 219 CO 0.62 -1.49 0.82 -2.11 1.20 0.00 0.00 173.24 172.28 1g5x n ARG 220 N 8.31 1.29 -1.53 5.44 1.85 -1.26 -4.58 116.66 126.18 1g5x n ARG 220 Ca 0.12 -3.51 -0.53 0.00 -1.00 0.00 0.00 57.85 52.93 1g5x n ARG 220 Cb 0.49 -1.65 -0.06 0.00 -1.05 0.00 0.00 32.46 30.19 1g5x n ARG 220 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1g5x n THR 221 N 0.12 0.50 -0.07 8.89 -1.04 -1.26 -0.85 114.28 120.57 1g5x n THR 221 Ca 0.22 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 1g5x n THR 221 Cb 0.68 -0.45 0.00 0.00 -1.82 0.00 0.00 70.33 68.73 1g5x n THR 221 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1g5x n TYR 222 N 1.58 0.00 -2.53 -1.42 0.53 -1.26 -4.75 117.16 109.31 1g5x n TYR 222 Ca 0.18 0.00 -0.40 0.00 -1.02 0.00 0.00 57.90 56.65 1g5x n TYR 222 Cb 0.18 -0.11 -0.04 0.00 -1.03 0.00 0.00 39.34 38.33 1g5x n TYR 222 CO 0.00 0.00 0.00 0.34 -1.02 0.00 0.00 176.86 176.18 1g5x s ASP 223 N -3.72 7.33 0.51 7.72 2.15 -0.03 -1.13 116.67 129.50 1g5x s ASP 223 Ca 0.00 2.16 0.28 0.00 0.43 0.00 0.00 52.55 55.42 1g5x s ASP 223 Cb 0.00 -2.62 1.52 0.00 -0.30 0.00 0.00 42.92 41.52 1g5x s ASP 223 CO 0.00 -0.11 1.84 0.00 -0.17 0.00 0.00 175.17 176.72 1g5x h ALA 224 N 4.24 1.14 -0.13 3.66 0.00 -1.87 -2.49 119.26 123.81 1g5x h ALA 224 Ca -0.46 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1g5x h ALA 224 Cb 1.21 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1g5x h ALA 224 CO 0.69 -0.14 -0.01 0.72 0.00 0.00 0.00 179.25 180.51 1g5x n HIS 225 N -2.60 0.47 -0.87 0.00 8.25 -1.26 -5.00 115.22 114.21 1g5x n HIS 225 Ca -0.02 -0.96 -0.32 0.00 -0.26 0.00 0.00 57.72 56.17 1g5x n HIS 225 Cb 0.20 -0.23 0.15 0.00 1.12 0.00 0.00 29.99 31.23 1g5x n HIS 225 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1g5x s ARG 226 N -2.87 1.30 -0.33 -0.41 1.70 -0.94 -4.98 118.95 112.43 1g5x s ARG 226 Ca 0.37 1.57 0.15 0.00 -0.47 0.00 0.00 55.73 57.36 1g5x s ARG 226 Cb 0.31 -1.76 0.44 0.00 -0.57 0.00 0.00 34.95 33.37 1g5x s ARG 226 CO 0.06 -2.43 1.31 -0.40 -1.08 0.00 0.00 175.30 172.76 1g5x n ASP 227 N -3.91 -0.38 0.00 -2.89 5.75 -1.24 -4.71 116.55 109.17 1g5x n ASP 227 Ca 0.12 -2.29 0.00 0.00 -0.01 0.00 0.00 54.79 52.61 1g5x n ASP 227 Cb 0.52 0.29 0.00 0.00 -1.03 0.00 0.00 41.12 40.90 1g5x n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1g5x n GLY 228 N -0.90 2.62 3.92 6.12 0.00 -0.86 -3.68 105.19 112.40 1g5x n GLY 228 Ca -0.05 -2.01 -0.26 0.00 0.00 0.00 0.00 46.02 43.70 1g5x n GLY 228 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1g5x s PHE 229 N -2.61 3.22 -0.37 1.61 -0.12 -0.28 -3.83 117.98 115.60 1g5x s PHE 229 Ca 0.00 0.58 -0.09 0.00 -0.05 0.00 0.00 56.93 57.37 1g5x s PHE 229 Cb 0.00 -2.72 0.04 0.00 -0.63 0.00 0.00 43.02 39.71 1g5x s PHE 229 CO 0.00 -0.81 0.18 0.08 -0.05 0.00 0.00 175.22 174.62 1g5x s VAL 230 N -2.96 4.24 0.60 -2.49 1.01 -1.26 -1.39 120.40 118.15 1g5x s VAL 230 Ca 0.54 -1.04 -0.19 0.00 0.00 0.00 0.00 61.98 61.29 1g5x s VAL 230 Cb -0.10 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1g5x s VAL 230 CO 0.44 -0.26 1.18 0.00 0.00 0.00 0.00 175.10 176.47 1g5x n ILE 231 N 4.92 4.15 -4.00 2.22 3.06 -1.26 0.23 119.36 128.67 1g5x n ILE 231 Ca -0.12 -0.50 -0.10 0.00 -2.50 0.00 0.00 62.75 59.53 1g5x n ILE 231 Cb 0.45 -1.40 -0.04 0.00 0.54 0.00 0.00 39.64 39.19 1g5x n ILE 231 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1g5x s ALA 232 N -1.40 -0.04 0.29 1.51 0.00 -0.64 -1.53 121.76 119.95 1g5x s ALA 232 Ca 0.77 -1.03 0.04 0.00 0.00 0.00 0.00 51.96 51.74 1g5x s ALA 232 Cb -0.41 1.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.73 1g5x s ALA 232 CO 0.45 -0.85 0.21 0.20 0.00 0.00 0.00 175.76 175.78 1g5x s GLY 233 N -3.08 2.05 0.00 0.00 0.00 -0.68 -4.09 107.32 101.52 1g5x s GLY 233 Ca 0.24 -1.89 0.00 0.00 0.00 0.00 0.00 44.72 43.07 1g5x s GLY 233 CO 0.12 -1.48 0.00 0.61 0.00 0.00 0.00 173.10 172.35 1g5x n GLY 234 N -0.53 0.75 3.33 0.20 0.00 -0.29 -4.39 105.19 104.25 1g5x n GLY 234 Ca 0.04 -1.84 -0.11 0.00 0.00 0.00 0.00 46.02 44.11 1g5x n GLY 234 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1g5x s GLY 235 N 0.00 1.20 0.00 -0.02 0.00 0.02 -0.77 107.32 107.75 1g5x s GLY 235 Ca 0.00 -1.46 -0.28 0.00 0.00 0.00 0.00 44.72 42.98 1g5x s GLY 235 CO 0.00 -1.16 0.78 -0.32 0.00 0.00 0.00 173.10 172.40 1g5x s GLY 236 N -3.13 -0.50 -0.28 0.20 0.00 -0.78 -2.39 107.32 100.43 1g5x s GLY 236 Ca 0.34 1.11 -0.19 0.00 0.00 0.00 0.00 44.72 45.98 1g5x s GLY 236 CO 0.12 0.54 0.91 -0.29 0.00 0.00 0.00 173.10 174.39 1g5x s MET 237 N -2.52 0.51 0.16 2.90 1.75 -0.67 -2.13 119.30 119.29 1g5x s MET 237 Ca -0.01 0.78 0.09 0.00 -1.25 0.00 0.00 55.69 55.30 1g5x s MET 237 Cb -0.01 0.16 -0.04 0.00 2.84 0.00 0.00 34.83 37.78 1g5x s MET 237 CO -0.04 -0.09 -0.20 0.14 -0.65 0.00 0.00 175.02 174.18 1g5x s VAL 238 N 1.04 1.89 -0.47 10.11 -7.23 0.35 -0.86 120.40 125.23 1g5x s VAL 238 Ca -0.05 -1.87 -0.16 0.00 -1.81 0.00 0.00 61.98 58.08 1g5x s VAL 238 Cb -0.04 -1.84 0.06 0.00 0.56 0.00 0.00 36.38 35.12 1g5x s VAL 238 CO -0.13 -0.24 0.44 -0.69 -0.31 0.00 0.00 175.10 174.18 1g5x s VAL 239 N -1.84 5.15 -0.17 1.32 1.01 0.37 -1.23 120.40 125.01 1g5x s VAL 239 Ca 0.15 -0.87 -0.21 0.00 0.00 0.00 0.00 61.98 61.05 1g5x s VAL 239 Cb -0.07 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1g5x s VAL 239 CO 0.07 -0.61 0.65 -0.69 0.00 0.00 0.00 175.10 174.52 1g5x s VAL 240 N 1.90 5.02 0.02 2.92 1.01 0.05 -1.64 120.40 129.69 1g5x s VAL 240 Ca 0.07 1.25 0.02 0.00 0.00 0.00 0.00 61.98 63.32 1g5x s VAL 240 Cb -0.22 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.17 1g5x s VAL 240 CO 0.08 0.14 -0.06 -0.70 0.00 0.00 0.00 175.10 174.57 1g5x s GLU 241 N 1.65 0.45 0.16 2.72 2.12 0.86 -0.34 118.70 126.31 1g5x s GLU 241 Ca 0.31 -0.48 -0.31 0.00 0.36 0.00 0.00 54.97 54.85 1g5x s GLU 241 Cb -0.16 -0.31 -0.09 0.00 0.26 0.00 0.00 34.13 33.83 1g5x s GLU 241 CO 0.12 0.07 1.39 -2.00 -0.54 0.00 0.00 175.26 174.30 1g5x s GLU 242 N -0.89 4.32 0.19 4.30 -6.30 -0.23 -0.60 118.70 119.49 1g5x s GLU 242 Ca -0.05 2.12 -0.24 0.00 -2.50 0.00 0.00 54.97 54.31 1g5x s GLU 242 Cb -0.06 -3.21 0.09 0.00 0.00 0.00 0.00 34.13 30.95 1g5x s GLU 242 CO 0.00 -0.40 1.56 1.25 0.02 0.00 0.00 175.26 177.69 1g5x h LEU 243 N 6.21 -1.58 -1.22 2.70 5.85 -1.58 -0.76 115.31 124.92 1g5x h LEU 243 Ca -0.43 0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1g5x h LEU 243 Cb 1.21 0.75 -0.04 0.00 0.37 0.00 0.00 40.66 42.95 1g5x h LEU 243 CO 0.83 -0.30 0.53 -0.33 -0.34 0.00 0.00 178.44 178.83 1g5x h GLU 244 N -0.11 1.03 0.05 1.25 4.39 -1.92 0.11 114.58 119.39 1g5x h GLU 244 Ca 0.23 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.87 1g5x h GLU 244 Cb 0.55 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1g5x h GLU 244 CO -0.83 0.68 -0.02 1.25 -1.16 0.00 0.00 179.01 178.92 1g5x h HIS 245 N 1.06 -0.06 -0.30 4.33 2.76 -1.70 -1.69 115.15 119.55 1g5x h HIS 245 Ca 0.30 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.51 1g5x h HIS 245 Cb -0.08 0.02 -0.04 0.00 1.55 0.00 0.00 27.41 28.86 1g5x h HIS 245 CO -0.00 0.27 0.07 0.00 -1.30 0.00 0.00 177.93 176.97 1g5x h ALA 246 N 0.52 0.32 0.15 5.26 0.00 -0.76 -2.97 119.26 121.78 1g5x h ALA 246 Ca -0.01 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1g5x h ALA 246 Cb 0.36 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1g5x h ALA 246 CO 0.01 -0.34 -0.07 -0.07 0.00 0.00 0.00 179.25 178.78 1g5x h LEU 247 N 0.18 -0.17 -0.62 0.00 3.38 -0.79 -1.48 115.31 115.81 1g5x h LEU 247 Ca 0.14 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1g5x h LEU 247 Cb 0.14 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1g5x h LEU 247 CO -0.17 -0.11 0.19 0.00 0.09 0.00 0.00 178.44 178.43 1g5x n ALA 248 N -2.19 0.73 -0.03 1.53 0.00 -0.64 -1.14 120.51 118.78 1g5x n ALA 248 Ca -0.09 0.09 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1g5x n ALA 248 Cb 0.11 -0.85 0.03 0.00 0.00 0.00 0.00 19.45 18.74 1g5x n ALA 248 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1g5x n ARG 249 N -1.81 2.97 -2.36 0.00 1.85 -1.01 -4.98 116.66 111.32 1g5x n ARG 249 Ca -0.01 -1.59 -0.12 0.00 -1.00 0.00 0.00 57.85 55.13 1g5x n ARG 249 Cb 0.20 -1.05 0.00 0.00 -1.05 0.00 0.00 32.46 30.57 1g5x n ARG 249 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1g5x n GLY 250 N -0.34 -0.09 3.76 2.89 0.00 -0.29 -4.97 105.19 106.15 1g5x n GLY 250 Ca 0.02 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 1g5x n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g5x s ALA 251 N -2.68 3.08 -0.33 4.61 0.00 -0.59 -4.95 121.76 120.90 1g5x s ALA 251 Ca 0.05 1.24 -0.25 0.00 0.00 0.00 0.00 51.96 53.01 1g5x s ALA 251 Cb -0.02 -3.51 0.01 0.00 0.00 0.00 0.00 23.12 19.60 1g5x s ALA 251 CO 0.06 -1.01 0.85 -1.58 0.00 0.00 0.00 175.76 174.08 1g5x s HIS 252 N -1.32 3.16 -0.34 0.00 5.65 -1.26 -4.85 115.29 116.33 1g5x s HIS 252 Ca 0.63 0.82 -0.12 0.00 0.25 0.00 0.00 55.06 56.64 1g5x s HIS 252 Cb -0.38 -3.38 -0.01 0.00 -1.18 0.00 0.00 32.58 27.64 1g5x s HIS 252 CO 0.47 -0.66 0.22 0.42 -0.65 0.00 0.00 174.74 174.54 1g5x s ILE 253 N 3.16 5.00 -0.00 0.89 1.01 -1.26 -4.25 121.20 125.74 1g5x s ILE 253 Ca 0.35 -0.40 -0.25 0.00 0.00 0.00 0.00 60.65 60.35 1g5x s ILE 253 Cb -0.13 -3.61 -0.19 0.00 0.01 0.00 0.00 42.46 38.54 1g5x s ILE 253 CO 0.14 -0.04 1.31 1.88 0.00 0.00 0.00 174.94 178.23 1g5x h TYR 254 N 8.46 -0.07 -1.85 3.97 0.05 -1.29 -3.46 116.97 122.77 1g5x h TYR 254 Ca -0.30 -0.00 0.25 0.00 0.05 0.00 0.00 58.73 58.72 1g5x h TYR 254 Cb 1.14 0.02 -0.11 0.00 1.01 0.00 0.00 36.73 38.79 1g5x h TYR 254 CO 0.63 0.32 0.67 0.00 -1.05 0.00 0.00 178.16 178.73 1g5x s ALA 255 N -4.60 -1.97 -0.11 3.88 0.00 -1.25 -4.71 121.76 113.00 1g5x s ALA 255 Ca -0.15 0.59 -0.06 0.00 0.00 0.00 0.00 51.96 52.34 1g5x s ALA 255 Cb 0.02 0.42 -0.04 0.00 0.00 0.00 0.00 23.12 23.53 1g5x s ALA 255 CO 0.64 -0.98 0.12 -2.00 0.00 0.00 0.00 175.76 173.54 1g5x s GLU 256 N -2.80 3.36 -0.86 0.00 2.12 0.26 -1.45 118.70 119.33 1g5x s GLU 256 Ca 0.12 -0.19 -0.21 0.00 0.36 0.00 0.00 54.97 55.05 1g5x s GLU 256 Cb 0.02 -3.12 0.09 0.00 0.26 0.00 0.00 34.13 31.38 1g5x s GLU 256 CO -0.02 0.76 1.16 0.42 -0.54 0.00 0.00 175.26 177.04 1g5x s ILE 257 N -1.02 4.39 -1.37 -3.70 1.01 -0.40 -0.36 121.20 119.75 1g5x s ILE 257 Ca 0.15 -0.95 0.26 0.00 0.00 0.00 0.00 60.65 60.12 1g5x s ILE 257 Cb -0.12 -4.82 0.19 0.00 0.01 0.00 0.00 42.46 37.72 1g5x s ILE 257 CO 0.05 -1.60 1.58 1.33 0.00 0.00 0.00 174.94 176.29 1g5x n VAL 258 N 5.95 0.00 -3.73 2.92 0.24 -0.13 -4.66 118.33 118.92 1g5x n VAL 258 Ca 0.17 -0.05 -0.13 0.00 -2.04 0.00 0.00 64.34 62.28 1g5x n VAL 258 Cb 0.48 0.19 -0.10 0.00 -1.47 0.00 0.00 33.84 32.94 1g5x n VAL 258 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1g5x s GLY 259 N -2.74 -0.31 -0.22 7.63 0.00 -0.99 -4.80 107.32 105.89 1g5x s GLY 259 Ca 0.19 1.16 -0.03 0.00 0.00 0.00 0.00 44.72 46.03 1g5x s GLY 259 CO 0.59 1.00 0.26 -0.47 0.00 0.00 0.00 173.10 174.47 1g5x s TYR 260 N 0.21 -0.38 -0.08 1.90 5.04 -1.26 -1.01 117.35 121.77 1g5x s TYR 260 Ca -0.00 0.26 -0.02 0.00 -2.44 0.00 0.00 57.07 54.86 1g5x s TYR 260 Cb -0.03 -0.32 -0.03 0.00 0.35 0.00 0.00 41.96 41.93 1g5x s TYR 260 CO 0.01 -0.67 0.02 0.20 -1.34 0.00 0.00 175.55 173.77 1g5x s GLY 261 N 2.36 1.90 -0.23 8.97 0.00 -0.05 -4.55 107.32 115.72 1g5x s GLY 261 Ca 0.08 -0.80 -0.03 0.00 0.00 0.00 0.00 44.72 43.97 1g5x s GLY 261 CO -0.16 -0.58 0.27 0.00 0.00 0.00 0.00 173.10 172.64 1g5x s ALA 262 N -0.94 -0.46 0.43 3.20 0.00 -1.26 -1.53 121.76 121.19 1g5x s ALA 262 Ca 0.15 0.24 0.04 0.00 0.00 0.00 0.00 51.96 52.38 1g5x s ALA 262 Cb -0.11 -1.50 -0.02 0.00 0.00 0.00 0.00 23.12 21.49 1g5x s ALA 262 CO 0.04 -1.34 0.14 0.95 0.00 0.00 0.00 175.76 175.54 1g5x s THR 263 N 2.37 0.55 0.02 0.00 -4.23 -0.90 -5.00 115.64 108.45 1g5x s THR 263 Ca 0.09 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.63 1g5x s THR 263 Cb -0.15 -2.28 -0.02 0.00 1.34 0.00 0.00 72.50 71.39 1g5x s THR 263 CO -0.18 0.00 -0.11 -0.55 -0.54 0.00 0.00 174.62 173.24 1g5x s SER 264 N -3.64 1.26 0.03 3.99 0.15 -1.26 -1.64 113.70 112.58 1g5x s SER 264 Ca 0.21 -0.35 -0.17 0.00 0.70 0.00 0.00 55.95 56.34 1g5x s SER 264 Cb 0.02 -0.08 -0.32 0.00 -1.71 0.00 0.00 66.02 63.92 1g5x s SER 264 CO 0.14 0.02 1.03 0.44 1.20 0.00 0.00 173.24 176.07 1g5x h ASP 265 N 5.25 0.80 -6.32 5.45 5.19 -1.23 -3.44 116.42 122.12 1g5x h ASP 265 Ca -0.35 -0.88 -0.48 0.00 -0.62 0.00 0.00 57.03 54.70 1g5x h ASP 265 Cb 1.18 -0.26 -0.07 0.00 0.18 0.00 0.00 39.33 40.37 1g5x h ASP 265 CO 0.46 1.61 -0.76 0.61 -3.12 0.00 0.00 179.24 178.03 1g5x n GLY 266 N 1.54 -0.49 1.47 2.75 0.00 -1.26 -4.82 105.19 104.38 1g5x n GLY 266 Ca -0.15 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1g5x n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g5x n ALA 267 N -4.58 2.79 -2.41 4.61 0.00 -1.26 -5.14 120.51 114.52 1g5x n ALA 267 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.19 1g5x n ALA 267 Cb 0.52 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.84 1g5x n ALA 267 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1g5x s ASP 268 N -3.05 3.49 0.35 0.00 1.01 -1.26 -5.12 116.67 112.08 1g5x s ASP 268 Ca 0.00 -0.61 -0.18 0.00 0.71 0.00 0.00 52.55 52.47 1g5x s ASP 268 Cb 0.00 -0.38 -0.10 0.00 1.01 0.00 0.00 42.92 43.45 1g5x s ASP 268 CO 0.00 0.21 0.81 -0.04 0.21 0.00 0.00 175.17 176.37 1g5x s MET 269 N -1.75 4.13 0.00 8.23 -1.94 -1.26 -4.20 119.30 122.52 1g5x s MET 269 Ca 0.14 0.87 0.00 0.00 -1.71 0.00 0.00 55.69 54.99 1g5x s MET 269 Cb -0.10 -2.42 0.00 0.00 2.01 0.00 0.00 34.83 34.32 1g5x s MET 269 CO 0.06 0.13 0.00 1.33 -0.01 0.00 0.00 175.02 176.52 1g5x n VAL 270 N -0.29 0.00 -3.39 -6.03 0.24 -1.26 -4.83 118.33 102.76 1g5x n VAL 270 Ca 0.04 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.96 1g5x n VAL 270 Cb 0.53 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.84 1g5x n VAL 270 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1g5x s ALA 271 N 0.00 3.58 0.06 2.33 0.00 -1.26 -4.84 121.76 121.63 1g5x s ALA 271 Ca 0.00 -0.19 -0.20 0.00 0.00 0.00 0.00 51.96 51.57 1g5x s ALA 271 Cb 0.00 -2.53 -0.06 0.00 0.00 0.00 0.00 23.12 20.52 1g5x s ALA 271 CO 0.00 0.23 0.57 -1.25 0.00 0.00 0.00 175.76 175.31 1g5x s PRO 272 N -0.22 4.22 -0.10 0.00 0.04 -1.26 -4.46 135.00 133.22 1g5x s PRO 272 Ca 0.25 0.74 -0.03 0.00 0.04 0.00 0.00 61.00 62.00 1g5x s PRO 272 Cb -0.16 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.09 1g5x s PRO 272 CO 0.12 0.60 0.00 -1.54 0.04 0.00 0.00 177.00 176.22 1g5x s SER 273 N -0.98 5.22 0.10 6.66 1.04 -1.26 -5.00 113.70 119.49 1g5x s SER 273 Ca 0.29 0.11 -0.22 0.00 0.48 0.00 0.00 55.95 56.61 1g5x s SER 273 Cb -0.19 -1.56 -0.13 0.00 0.10 0.00 0.00 66.02 64.24 1g5x s SER 273 CO 0.19 0.34 1.75 1.23 0.98 0.00 0.00 173.24 177.72 1g5x h GLY 274 N 5.48 0.05 -0.94 7.32 0.00 -1.98 -3.17 103.07 109.82 1g5x h GLY 274 Ca -0.47 -0.02 0.41 0.00 0.00 0.00 0.00 47.33 47.25 1g5x h GLY 274 CO 0.57 0.01 0.84 1.05 0.00 0.00 0.00 176.54 179.02 1g5x h GLU 275 N 0.04 0.13 -0.10 4.80 -0.00 -1.96 0.95 114.58 118.44 1g5x h GLU 275 Ca 0.02 -0.01 -0.19 0.00 -0.00 0.00 0.00 59.36 59.18 1g5x h GLU 275 Cb -0.00 -0.03 0.01 0.00 -0.00 0.00 0.00 28.75 28.73 1g5x h GLU 275 CO -0.01 0.08 -0.68 0.78 -0.00 0.00 0.00 179.01 179.19 1g5x h GLY 276 N 0.13 0.70 0.97 1.06 0.00 -1.84 -2.80 103.07 101.29 1g5x h GLY 276 Ca 0.77 -1.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 1g5x h GLY 276 CO -0.36 0.92 0.11 0.00 0.00 0.00 0.00 176.54 177.21 1g5x h ALA 277 N 0.48 0.63 -0.40 3.60 0.00 -0.96 -1.12 119.26 121.49 1g5x h ALA 277 Ca -0.06 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.69 1g5x h ALA 277 Cb 1.33 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 1g5x h ALA 277 CO 0.14 0.33 0.13 0.28 0.00 0.00 0.00 179.25 180.13 1g5x h VAL 278 N 0.65 0.87 -0.67 0.00 2.07 -1.30 -0.39 116.25 117.48 1g5x h VAL 278 Ca 0.15 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 67.51 1g5x h VAL 278 Cb 0.34 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1g5x h VAL 278 CO 0.00 0.05 0.19 0.03 0.02 0.00 0.00 177.57 177.87 1g5x h ARG 279 N 0.29 1.03 0.03 1.57 3.08 -1.27 -1.31 114.38 117.79 1g5x h ARG 279 Ca 0.18 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1g5x h ARG 279 Cb 0.17 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1g5x h ARG 279 CO -0.19 0.89 -0.01 0.00 -1.07 0.00 0.00 179.97 179.58 1g5x h MET 281 N -0.10 0.44 -0.88 0.00 2.86 -1.00 -1.77 114.93 114.48 1g5x h MET 281 Ca -0.00 -0.08 0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1g5x h MET 281 Cb 0.09 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.63 1g5x h MET 281 CO 0.01 0.45 0.58 0.87 1.06 0.00 0.00 176.91 179.87 1g5x h LYS 282 N 0.34 1.11 -0.09 1.72 1.57 -1.12 0.07 116.57 120.17 1g5x h LYS 282 Ca 0.10 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 1g5x h LYS 282 Cb 0.17 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1g5x h LYS 282 CO -0.01 0.74 -0.18 1.98 -0.57 0.00 0.00 179.45 181.41 1g5x h MET 283 N 1.15 0.14 0.00 3.15 4.05 -0.47 -1.29 114.93 121.66 1g5x h MET 283 Ca 0.34 -0.03 -0.12 0.00 -0.28 0.00 0.00 59.70 59.61 1g5x h MET 283 Cb -0.05 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.71 1g5x h MET 283 CO -0.10 0.33 -0.56 0.00 0.23 0.00 0.00 176.91 176.81 1g5x h ALA 284 N 1.68 0.69 0.00 0.39 0.00 -0.33 -3.29 119.26 118.40 1g5x h ALA 284 Ca 0.03 -0.51 -0.16 0.00 0.00 0.00 0.00 54.91 54.27 1g5x h ALA 284 Cb 0.41 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1g5x h ALA 284 CO 0.03 0.70 -0.88 0.52 0.00 0.00 0.00 179.25 179.62 1g5x h MET 285 N 0.00 0.00 -6.18 0.00 2.07 -0.20 -3.37 114.93 107.25 1g5x h MET 285 Ca -0.01 0.00 -0.73 0.00 -2.07 0.00 0.00 59.70 56.90 1g5x h MET 285 Cb 1.35 0.00 0.04 0.00 -1.87 0.00 0.00 31.60 31.11 1g5x h MET 285 CO 0.07 0.59 0.60 1.58 1.07 0.00 0.00 176.91 180.82 1g5x n HIS 286 N -3.18 1.64 -0.32 -0.22 -0.00 -0.57 -0.02 115.22 112.55 1g5x n HIS 286 Ca -0.02 0.68 0.00 0.00 0.46 0.00 0.00 57.72 58.84 1g5x n HIS 286 Cb 0.83 -2.35 0.00 0.00 -0.12 0.00 0.00 29.99 28.35 1g5x n HIS 286 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1g5x n GLY 287 N 3.14 1.93 3.48 1.57 0.00 -1.26 -4.95 105.19 109.10 1g5x n GLY 287 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 1g5x n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g5x s VAL 288 N -3.17 4.52 -2.00 1.61 1.01 0.97 -4.88 120.40 118.47 1g5x s VAL 288 Ca 0.00 -0.16 0.21 0.00 0.00 0.00 0.00 61.98 62.04 1g5x s VAL 288 Cb 0.00 -4.51 0.60 0.00 0.00 0.00 0.00 36.38 32.47 1g5x s VAL 288 CO 0.00 -1.12 1.81 -0.90 0.00 0.00 0.00 175.10 174.89 1g5x n ASP 289 N 7.12 0.00 -4.59 3.32 3.85 -1.26 -4.79 116.55 120.20 1g5x n ASP 289 Ca -0.02 -1.32 -0.30 0.00 -0.71 0.00 0.00 54.79 52.44 1g5x n ASP 289 Cb 0.46 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 40.14 1g5x n ASP 289 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1g5x s THR 290 N -2.00 3.44 0.43 2.12 -4.23 -1.26 -5.12 115.64 109.02 1g5x s THR 290 Ca 0.32 -1.27 -0.18 0.00 -1.18 0.00 0.00 61.69 59.39 1g5x s THR 290 Cb 0.15 -2.62 -0.09 0.00 1.34 0.00 0.00 72.50 71.27 1g5x s THR 290 CO 0.25 0.09 0.90 -2.16 -0.54 0.00 0.00 174.62 173.16 1g5x s PRO 291 N -2.28 4.06 -0.21 3.99 0.04 -1.26 -4.98 135.00 134.35 1g5x s PRO 291 Ca 0.22 0.93 -0.29 0.00 0.04 0.00 0.00 61.00 61.90 1g5x s PRO 291 Cb -0.11 -2.23 -0.02 0.00 0.04 0.00 0.00 34.50 32.18 1g5x s PRO 291 CO 0.14 -0.07 1.51 0.42 0.04 0.00 0.00 177.00 179.04 1g5x s ILE 292 N -2.30 3.85 0.04 0.56 -1.09 -1.26 -4.50 121.20 116.51 1g5x s ILE 292 Ca 0.59 0.98 0.01 0.00 -2.23 0.00 0.00 60.65 60.00 1g5x s ILE 292 Cb -0.10 -3.81 -0.26 0.00 -1.58 0.00 0.00 42.46 36.72 1g5x s ILE 292 CO 0.21 -0.28 1.00 0.44 -1.23 0.00 0.00 174.94 175.07 1g5x h ASP 293 N 9.95 0.26 -3.69 3.58 3.32 -1.35 -3.40 116.42 125.09 1g5x h ASP 293 Ca -0.32 -0.33 -0.16 0.00 0.02 0.00 0.00 57.03 56.24 1g5x h ASP 293 Cb 1.14 -0.09 -0.26 0.00 0.22 0.00 0.00 39.33 40.34 1g5x h ASP 293 CO 1.00 1.27 -0.40 -0.47 -1.72 0.00 0.00 179.24 178.92 1g5x s TYR 294 N -2.65 -0.33 -0.17 4.55 5.04 -1.21 -2.95 117.35 119.63 1g5x s TYR 294 Ca -0.05 0.79 0.00 0.00 -2.44 0.00 0.00 57.07 55.38 1g5x s TYR 294 Cb 0.08 0.10 0.01 0.00 0.35 0.00 0.00 41.96 42.50 1g5x s TYR 294 CO 0.85 -0.18 -0.17 -1.17 -1.34 0.00 0.00 175.55 173.54 1g5x s LEU 295 N 0.47 2.31 -0.61 6.97 0.20 0.60 -1.10 118.68 127.52 1g5x s LEU 295 Ca -0.03 -0.57 -0.17 0.00 0.69 0.00 0.00 54.13 54.06 1g5x s LEU 295 Cb -0.04 -1.53 0.13 0.00 -0.43 0.00 0.00 46.19 44.32 1g5x s LEU 295 CO -0.02 0.03 0.62 0.21 -0.29 0.00 0.00 176.35 176.90 1g5x s ASN 296 N 1.12 6.28 0.81 3.68 2.47 0.63 -2.60 114.94 127.33 1g5x s ASN 296 Ca 0.00 -1.79 -0.10 0.00 0.42 0.00 0.00 52.86 51.39 1g5x s ASN 296 Cb -0.14 -2.25 0.08 0.00 -1.45 0.00 0.00 41.25 37.49 1g5x s ASN 296 CO -0.07 -0.92 1.10 -0.94 -3.72 0.00 0.00 177.10 172.56 1g5x s SER 297 N 3.43 4.06 0.15 -4.21 1.04 -1.16 -1.67 113.70 115.34 1g5x s SER 297 Ca 0.09 1.88 -0.06 0.00 0.48 0.00 0.00 55.95 58.34 1g5x s SER 297 Cb -0.25 -2.51 -0.03 0.00 0.10 0.00 0.00 66.02 63.34 1g5x s SER 297 CO 0.02 -2.33 1.39 -0.74 0.98 0.00 0.00 173.24 172.56 1g5x h HIS 298 N -1.33 0.80 -0.02 5.02 2.76 -1.92 -3.44 115.15 117.01 1g5x h HIS 298 Ca -0.44 -0.34 0.00 0.00 -2.20 0.00 0.00 60.37 57.39 1g5x h HIS 298 Cb 1.24 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 30.08 1g5x h HIS 298 CO 0.55 1.13 0.00 0.41 -1.30 0.00 0.00 177.93 178.72 1g5x n GLY 299 N 0.58 0.00 0.21 5.26 0.00 -1.26 -4.81 105.19 105.17 1g5x n GLY 299 Ca -0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.11 1g5x n GLY 299 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1g5x n THR 300 N 0.01 0.00 -1.09 2.61 -2.24 -1.26 -4.60 114.28 107.71 1g5x n THR 300 Ca 0.00 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1g5x n THR 300 Cb 0.00 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 1g5x n THR 300 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1g5x n SER 301 N -0.64 -1.08 -4.84 3.42 2.88 -1.26 -3.75 113.62 108.35 1g5x n SER 301 Ca 0.16 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.36 1g5x n SER 301 Cb 0.29 -0.33 -0.06 0.00 -0.75 0.00 0.00 64.21 63.36 1g5x n SER 301 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1g5x s THR 302 N -2.00 5.14 0.16 2.46 -4.23 -1.26 -2.04 115.64 113.87 1g5x s THR 302 Ca 0.00 -0.12 -0.22 0.00 -1.18 0.00 0.00 61.69 60.17 1g5x s THR 302 Cb 0.00 -3.31 0.07 0.00 1.34 0.00 0.00 72.50 70.60 1g5x s THR 302 CO 0.00 0.46 1.61 -0.65 -0.54 0.00 0.00 174.62 175.50 1g5x h PRO 303 N 4.42 -0.22 0.17 3.99 0.11 -1.94 -2.18 132.00 136.36 1g5x h PRO 303 Ca -0.51 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1g5x h PRO 303 Cb 1.20 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1g5x h PRO 303 CO 0.62 -0.14 -0.08 0.28 -0.21 0.00 0.00 178.00 178.46 1g5x h VAL 304 N -0.22 0.55 -0.66 3.15 2.07 -2.00 -3.37 116.25 115.77 1g5x h VAL 304 Ca 0.17 -1.09 0.14 0.00 0.82 0.00 0.00 66.70 66.74 1g5x h VAL 304 Cb 0.50 0.96 -0.11 0.00 -1.52 0.00 0.00 31.29 31.13 1g5x h VAL 304 CO -0.50 0.16 0.06 1.23 0.02 0.00 0.00 177.57 178.53 1g5x h GLY 305 N -0.97 0.77 0.37 2.17 0.00 -1.94 -2.35 103.07 101.11 1g5x h GLY 305 Ca -0.02 0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.39 1g5x h GLY 305 CO 0.04 -0.20 -0.23 -0.55 0.00 0.00 0.00 176.54 175.60 1g5x h ASP 306 N 0.16 -0.69 1.00 0.19 5.19 -1.56 -2.66 116.42 118.05 1g5x h ASP 306 Ca 0.35 0.11 -0.11 0.00 -0.62 0.00 0.00 57.03 56.76 1g5x h ASP 306 Cb 0.58 0.30 -0.02 0.00 0.18 0.00 0.00 39.33 40.38 1g5x h ASP 306 CO -0.53 -0.28 -0.54 -0.37 -3.12 0.00 0.00 179.24 174.41 1g5x h VAL 307 N -0.31 1.08 -0.40 -1.35 -1.51 -1.70 -3.09 116.25 108.98 1g5x h VAL 307 Ca 0.09 -2.07 0.06 0.00 -1.23 0.00 0.00 66.70 63.56 1g5x h VAL 307 Cb 0.43 2.22 -0.06 0.00 -2.13 0.00 0.00 31.29 31.76 1g5x h VAL 307 CO -0.27 0.52 0.06 0.50 -1.23 0.00 0.00 177.57 177.15 1g5x h LYS 308 N 0.00 0.17 -0.56 5.19 1.63 -1.09 0.17 116.57 122.08 1g5x h LYS 308 Ca -0.01 -0.01 -0.09 0.00 -0.85 0.00 0.00 60.65 59.69 1g5x h LYS 308 Cb 1.18 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.75 1g5x h LYS 308 CO 0.07 0.11 -0.01 1.49 -3.45 0.00 0.00 179.45 177.66 1g5x h GLU 309 N 0.18 1.00 0.00 1.90 4.81 -1.51 -2.15 114.58 118.80 1g5x h GLU 309 Ca 0.19 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1g5x h GLU 309 Cb 0.24 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1g5x h GLU 309 CO -0.27 1.00 -0.05 -0.07 -0.73 0.00 0.00 179.01 178.89 1g5x h LEU 310 N 0.89 0.00 -0.01 1.64 3.38 -1.30 0.27 115.31 120.18 1g5x h LEU 310 Ca 0.16 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 1g5x h LEU 310 Cb 0.56 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.32 1g5x h LEU 310 CO 0.03 0.05 -0.49 0.00 0.09 0.00 0.00 178.44 178.12 1g5x h ALA 311 N 1.95 0.07 -0.42 1.53 0.00 -0.38 -2.73 119.26 119.27 1g5x h ALA 311 Ca -0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.32 1g5x h ALA 311 Cb 0.30 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1g5x h ALA 311 CO 0.01 0.28 0.04 0.00 0.00 0.00 0.00 179.25 179.58 1g5x h ALA 312 N 0.31 1.29 -0.33 0.00 0.00 -0.56 -2.00 119.26 117.98 1g5x h ALA 312 Ca -0.06 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 1g5x h ALA 312 Cb 1.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1g5x h ALA 312 CO 0.10 0.49 -0.21 0.82 0.00 0.00 0.00 179.25 180.44 1g5x h ILE 313 N 0.63 1.29 -0.11 0.00 2.04 -0.59 -0.23 117.51 120.55 1g5x h ILE 313 Ca 0.14 -1.35 0.03 0.00 1.00 0.00 0.00 64.86 64.67 1g5x h ILE 313 Cb 0.33 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1g5x h ILE 313 CO 0.01 0.44 -0.07 0.03 0.00 0.00 0.00 178.15 178.56 1g5x h ARG 314 N 0.50 -0.07 -0.11 2.37 3.08 -1.22 0.13 114.38 119.05 1g5x h ARG 314 Ca 0.07 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.17 1g5x h ARG 314 Cb 0.76 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.77 1g5x h ARG 314 CO 0.06 -0.04 -0.29 0.93 -1.07 0.00 0.00 179.97 179.55 1g5x h GLU 315 N -0.07 -0.36 -0.09 0.04 4.39 -1.24 0.51 114.58 117.76 1g5x h GLU 315 Ca 0.07 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.79 1g5x h GLU 315 Cb 0.17 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1g5x h GLU 315 CO -0.15 -0.24 0.05 0.28 -1.16 0.00 0.00 179.01 177.78 1g5x h VAL 316 N -0.38 1.07 -0.00 3.13 2.07 -0.59 -3.28 116.25 118.27 1g5x h VAL 316 Ca 0.09 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1g5x h VAL 316 Cb 0.52 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1g5x h VAL 316 CO -0.32 0.07 -0.46 0.49 0.02 0.00 0.00 177.57 177.36 1g5x n PHE 317 N -4.99 0.00 0.00 1.57 3.01 0.40 -5.01 117.46 112.44 1g5x n PHE 317 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.40 1g5x n PHE 317 Cb 0.06 -0.18 0.00 0.00 -0.01 0.00 0.00 39.48 39.35 1g5x n PHE 317 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1g5x n GLY 318 N 1.44 2.82 1.40 1.37 0.00 0.18 -1.50 105.19 110.91 1g5x n GLY 318 Ca 0.08 0.31 0.08 0.00 0.00 0.00 0.00 46.02 46.48 1g5x n GLY 318 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g5x n ASP 319 N 8.98 4.81 -3.19 1.61 8.00 -1.26 -4.53 116.55 130.97 1g5x n ASP 319 Ca 0.00 -2.93 -0.21 0.00 0.71 0.00 0.00 54.79 52.36 1g5x n ASP 319 Cb 0.00 -0.61 -0.05 0.00 -0.02 0.00 0.00 41.12 40.44 1g5x n ASP 319 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1g5x n LYS 320 N 0.14 0.97 -2.92 -1.24 0.00 -0.56 -5.11 118.16 109.44 1g5x n LYS 320 Ca 0.24 -3.39 -0.33 0.00 0.00 0.00 0.00 58.31 54.83 1g5x n LYS 320 Cb 1.03 -1.53 -0.07 0.00 0.00 0.00 0.00 35.03 34.47 1g5x n LYS 320 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1g5x s SER 321 N -1.93 6.90 0.72 3.14 1.04 -1.26 -4.84 113.70 117.48 1g5x s SER 321 Ca 0.38 1.57 -0.08 0.00 0.48 0.00 0.00 55.95 58.30 1g5x s SER 321 Cb 0.27 -2.49 0.06 0.00 0.10 0.00 0.00 66.02 63.96 1g5x s SER 321 CO -0.09 -0.31 1.05 -2.16 0.98 0.00 0.00 173.24 172.71 1g5x s PRO 322 N -3.10 2.18 0.17 4.02 0.04 -1.26 -5.01 135.00 132.04 1g5x s PRO 322 Ca 0.59 -0.15 -0.30 0.00 0.04 0.00 0.00 61.00 61.18 1g5x s PRO 322 Cb -0.10 -2.12 -0.08 0.00 0.04 0.00 0.00 34.50 32.24 1g5x s PRO 322 CO 0.14 -1.30 1.25 0.00 0.04 0.00 0.00 177.00 177.14 1g5x s ALA 323 N -3.31 3.47 0.17 8.56 0.00 -1.15 -4.66 121.76 124.84 1g5x s ALA 323 Ca 0.60 1.01 0.11 0.00 0.00 0.00 0.00 51.96 53.67 1g5x s ALA 323 Cb -0.11 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1g5x s ALA 323 CO 0.46 -0.46 -0.23 0.42 0.00 0.00 0.00 175.76 175.95 1g5x s ILE 324 N 0.25 2.19 -0.28 0.00 1.01 0.38 -0.29 121.20 124.46 1g5x s ILE 324 Ca 0.56 -1.91 -0.21 0.00 0.00 0.00 0.00 60.65 59.08 1g5x s ILE 324 Cb -0.34 -2.00 0.11 0.00 0.01 0.00 0.00 42.46 40.24 1g5x s ILE 324 CO 0.36 -0.10 0.91 -0.94 0.00 0.00 0.00 174.94 175.16 1g5x s SER 325 N -2.48 -0.60 -0.50 3.58 1.04 -1.07 -0.10 113.70 113.57 1g5x s SER 325 Ca 0.17 1.06 -0.12 0.00 0.48 0.00 0.00 55.95 57.54 1g5x s SER 325 Cb -0.08 1.15 0.12 0.00 0.10 0.00 0.00 66.02 67.31 1g5x s SER 325 CO 0.08 -0.18 0.41 0.00 0.98 0.00 0.00 173.24 174.53 1g5x s ALA 326 N 0.76 3.50 -1.92 5.32 0.00 -1.26 -2.98 121.76 125.18 1g5x s ALA 326 Ca -0.03 -2.54 0.14 0.00 0.00 0.00 0.00 51.96 49.53 1g5x s ALA 326 Cb -0.05 -3.00 0.80 0.00 0.00 0.00 0.00 23.12 20.87 1g5x s ALA 326 CO -0.09 -1.95 1.26 0.25 0.00 0.00 0.00 175.76 175.22 1g5x n THR 327 N 5.04 0.10 0.36 0.00 -2.24 -1.26 -2.45 114.28 113.83 1g5x n THR 327 Ca -0.10 0.02 0.14 0.00 -2.27 0.00 0.00 64.05 61.84 1g5x n THR 327 Cb 0.40 -0.81 0.40 0.00 -2.10 0.00 0.00 70.33 68.23 1g5x n THR 327 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1g5x h LYS 328 N 0.00 0.00 0.00 -0.78 1.57 -1.84 -1.32 116.57 114.19 1g5x h LYS 328 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1g5x h LYS 328 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1g5x h LYS 328 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 1g5x h ALA 329 N 2.17 1.00 0.00 3.86 0.00 -1.73 0.80 119.26 125.37 1g5x h ALA 329 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 1g5x h ALA 329 Cb 0.72 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1g5x h ALA 329 CO 0.00 0.00 -2.09 -1.33 0.00 0.00 0.00 179.25 175.83 1g5x n MET 330 N -2.98 0.57 0.02 0.00 2.81 -0.90 -4.63 117.12 112.01 1g5x n MET 330 Ca 0.00 0.27 -0.04 0.00 -1.81 0.00 0.00 57.70 56.12 1g5x n MET 330 Cb 0.26 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.17 1g5x n MET 330 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1g5x h THR 331 N -1.00 0.87 0.00 2.03 1.35 -1.27 0.56 112.91 115.45 1g5x h THR 331 Ca -0.52 -2.53 0.00 0.00 -0.55 0.00 0.00 66.41 62.81 1g5x h THR 331 Cb 1.44 2.36 0.00 0.00 -1.73 0.00 0.00 68.15 70.22 1g5x h THR 331 CO -0.31 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 1g5x n GLY 332 N 1.44 -0.32 3.27 5.82 0.00 0.27 -4.69 105.19 110.98 1g5x n GLY 332 Ca -0.10 -1.85 -0.44 0.00 0.00 0.00 0.00 46.02 43.63 1g5x n GLY 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1g5x s HIS 333 N -1.09 3.34 -1.31 1.61 2.46 0.14 -4.72 115.29 115.70 1g5x s HIS 333 Ca 0.00 -1.55 0.01 0.00 0.47 0.00 0.00 55.06 53.98 1g5x s HIS 333 Cb 0.00 -3.68 0.04 0.00 -0.13 0.00 0.00 32.58 28.81 1g5x s HIS 333 CO 0.00 -1.01 0.72 -1.13 -2.47 0.00 0.00 174.74 170.86 1g5x n SER 334 N 5.06 0.89 0.00 9.88 3.41 -1.26 -1.62 113.62 129.98 1g5x n SER 334 Ca -0.10 -2.03 0.00 0.00 -0.26 0.00 0.00 58.87 56.47 1g5x n SER 334 Cb 0.40 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1g5x n SER 334 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1g5x n LEU 335 N -0.11 0.00 0.23 1.04 4.77 -1.26 -1.49 117.00 120.18 1g5x n LEU 335 Ca 0.01 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.16 1g5x n LEU 335 Cb 0.21 0.00 0.86 0.00 -2.33 0.00 0.00 43.42 42.16 1g5x n LEU 335 CO 0.01 0.00 1.14 1.23 -1.33 0.00 0.00 177.39 178.45 1g5x h GLY 336 N 0.00 0.00 0.14 -0.72 0.00 -1.84 -0.96 103.07 99.69 1g5x h GLY 336 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1g5x h GLY 336 CO 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 176.54 176.00 1g5x n ALA 337 N -2.31 3.70 -0.24 3.60 0.00 -0.55 -2.96 120.51 121.74 1g5x n ALA 337 Ca 0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 53.44 52.94 1g5x n ALA 337 Cb 0.26 -0.98 0.18 0.00 0.00 0.00 0.00 19.45 18.91 1g5x n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g5x h ALA 338 N 3.38 1.30 0.18 0.00 0.00 -1.26 -2.30 119.26 120.55 1g5x h ALA 338 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1g5x h ALA 338 Cb 0.56 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1g5x h ALA 338 CO 0.00 0.57 -0.08 0.78 0.00 0.00 0.00 179.25 180.52 1g5x h GLY 339 N 1.10 -0.25 1.56 0.00 0.00 -1.77 -1.41 103.07 102.30 1g5x h GLY 339 Ca 0.27 0.09 -0.22 0.00 0.00 0.00 0.00 47.33 47.47 1g5x h GLY 339 CO -0.04 -0.09 -0.92 -0.24 0.00 0.00 0.00 176.54 175.24 1g5x h VAL 340 N -0.34 1.40 -0.51 4.60 3.04 -1.74 -2.46 116.25 120.25 1g5x h VAL 340 Ca -0.02 -2.43 -0.03 0.00 -1.01 0.00 0.00 66.70 63.20 1g5x h VAL 340 Cb 0.26 2.40 -0.02 0.00 -2.01 0.00 0.00 31.29 31.92 1g5x h VAL 340 CO 0.04 0.73 0.20 1.56 -1.01 0.00 0.00 177.57 179.09 1g5x h GLN 341 N 0.23 0.76 0.00 4.17 4.20 -1.44 -0.15 115.11 122.88 1g5x h GLN 341 Ca -0.07 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.43 1g5x h GLN 341 Cb 1.55 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 29.20 1g5x h GLN 341 CO 0.16 0.67 -0.33 0.93 -0.67 0.00 0.00 178.83 179.59 1g5x h GLU 342 N 0.68 0.00 -0.26 1.46 5.08 -1.29 -0.59 114.58 119.65 1g5x h GLU 342 Ca 0.17 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.36 1g5x h GLU 342 Cb 0.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1g5x h GLU 342 CO -0.01 0.33 -0.53 0.00 -1.00 0.00 0.00 179.01 177.80 1g5x h ALA 343 N 1.67 0.56 -0.66 3.43 0.00 -0.98 -2.02 119.26 121.26 1g5x h ALA 343 Ca -0.00 -0.51 -0.08 0.00 0.00 0.00 0.00 54.91 54.32 1g5x h ALA 343 Cb 0.85 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1g5x h ALA 343 CO 0.04 0.68 0.11 0.82 0.00 0.00 0.00 179.25 180.91 1g5x h ILE 344 N 0.60 1.26 -0.59 0.00 2.04 -0.39 0.88 117.51 121.31 1g5x h ILE 344 Ca 0.02 -1.02 -0.04 0.00 1.00 0.00 0.00 64.86 64.82 1g5x h ILE 344 Cb 1.11 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1g5x h ILE 344 CO 0.11 0.38 0.20 1.88 0.00 0.00 0.00 178.15 180.73 1g5x h TYR 345 N 1.00 0.94 -0.68 1.37 0.05 -1.03 -0.92 116.97 117.71 1g5x h TYR 345 Ca 0.20 -0.09 -0.00 0.00 0.05 0.00 0.00 58.73 58.89 1g5x h TYR 345 Cb 0.43 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.86 1g5x h TYR 345 CO 0.03 0.78 0.42 0.77 -1.05 0.00 0.00 178.16 179.11 1g5x h SER 346 N 0.84 0.80 -0.46 3.88 0.02 -0.96 -1.29 113.55 116.38 1g5x h SER 346 Ca 0.19 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 61.03 1g5x h SER 346 Cb 0.26 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1g5x h SER 346 CO -0.01 0.61 0.07 -0.07 -1.14 0.00 0.00 176.83 176.29 1g5x h LEU 347 N 0.92 0.79 -0.62 5.07 4.07 -0.49 -1.70 115.31 123.35 1g5x h LEU 347 Ca 0.24 -0.17 -0.15 0.00 0.08 0.00 0.00 57.88 57.89 1g5x h LEU 347 Cb -0.05 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.47 1g5x h LEU 347 CO -0.05 0.81 -0.52 -0.07 -1.08 0.00 0.00 178.44 177.54 1g5x h LEU 348 N 0.79 0.51 -0.78 1.67 3.38 -0.70 0.62 115.31 120.81 1g5x h LEU 348 Ca 0.16 -0.26 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 1g5x h LEU 348 Cb 0.38 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1g5x h LEU 348 CO 0.01 0.94 -0.56 0.24 0.09 0.00 0.00 178.44 179.16 1g5x h MET 349 N 0.36 0.00 -0.03 1.13 2.86 -1.03 -0.14 114.93 118.09 1g5x h MET 349 Ca 0.01 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 1g5x h MET 349 Cb 1.03 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.70 1g5x h MET 349 CO 0.09 0.56 -0.31 1.25 1.06 0.00 0.00 176.91 179.56 1g5x h LEU 350 N 0.00 0.32 -0.73 1.22 6.46 -1.06 -1.70 115.31 119.82 1g5x h LEU 350 Ca -0.01 -0.71 -0.08 0.00 -0.12 0.00 0.00 57.88 56.97 1g5x h LEU 350 Cb 1.06 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.87 1g5x h LEU 350 CO 0.07 0.98 0.10 -0.08 -0.62 0.00 0.00 178.44 178.90 1g5x h GLU 351 N -0.32 1.07 -0.47 1.25 4.57 -0.77 -3.23 114.58 116.69 1g5x h GLU 351 Ca -0.03 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 1g5x h GLU 351 Cb 1.01 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.47 1g5x h GLU 351 CO 0.06 0.98 0.00 0.72 -1.18 0.00 0.00 179.01 179.59 1g5x n HIS 352 N -4.21 0.62 -3.24 0.92 8.25 -0.07 -5.03 115.22 112.45 1g5x n HIS 352 Ca 0.04 -0.41 -0.09 0.00 -0.26 0.00 0.00 57.72 57.01 1g5x n HIS 352 Cb 0.29 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.39 1g5x n HIS 352 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1g5x n GLY 353 N 1.13 -1.21 3.52 -1.41 0.00 -0.68 -4.91 105.19 101.64 1g5x n GLY 353 Ca 0.17 0.61 -0.08 0.00 0.00 0.00 0.00 46.02 46.73 1g5x n GLY 353 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1g5x s PHE 354 N -2.89 -0.32 -0.21 1.61 -0.12 -0.98 -1.42 117.98 113.64 1g5x s PHE 354 Ca 0.04 0.21 -0.02 0.00 -0.05 0.00 0.00 56.93 57.12 1g5x s PHE 354 Cb -0.01 0.53 0.00 0.00 -0.63 0.00 0.00 43.02 42.92 1g5x s PHE 354 CO 0.79 -0.49 -0.11 0.42 -0.05 0.00 0.00 175.22 175.78 1g5x s ILE 355 N -2.95 2.81 0.51 -4.49 1.01 0.19 -4.59 121.20 113.69 1g5x s ILE 355 Ca 0.05 -0.70 -0.22 0.00 0.00 0.00 0.00 60.65 59.78 1g5x s ILE 355 Cb -0.01 -2.26 -0.06 0.00 0.01 0.00 0.00 42.46 40.15 1g5x s ILE 355 CO -0.08 0.46 1.27 0.00 0.00 0.00 0.00 174.94 176.59 1g5x s ALA 356 N 1.39 2.88 0.55 9.38 0.00 -1.26 -2.02 121.76 132.68 1g5x s ALA 356 Ca 0.05 1.15 -0.16 0.00 0.00 0.00 0.00 51.96 53.01 1g5x s ALA 356 Cb -0.14 -3.48 -0.06 0.00 0.00 0.00 0.00 23.12 19.43 1g5x s ALA 356 CO -0.07 -1.05 1.01 -1.25 0.00 0.00 0.00 175.76 174.39 1g5x s PRO 357 N -2.82 3.77 -0.57 0.00 0.04 -1.26 -4.79 135.00 129.36 1g5x s PRO 357 Ca 0.68 0.98 -0.15 0.00 0.04 0.00 0.00 61.00 62.55 1g5x s PRO 357 Cb -0.35 -2.11 0.14 0.00 0.04 0.00 0.00 34.50 32.22 1g5x s PRO 357 CO 0.42 -0.43 0.52 0.45 0.04 0.00 0.00 177.00 178.00 1g5x s SER 358 N -3.17 6.21 0.66 6.66 0.15 0.27 -4.70 113.70 119.77 1g5x s SER 358 Ca 0.59 -1.91 -0.07 0.00 0.70 0.00 0.00 55.95 55.27 1g5x s SER 358 Cb -0.11 -2.19 0.04 0.00 -1.71 0.00 0.00 66.02 62.04 1g5x s SER 358 CO 0.36 -0.81 0.97 0.27 1.20 0.00 0.00 173.24 175.23 1g5x s ILE 359 N 1.41 2.89 -1.49 6.45 -4.36 -1.26 -4.45 121.20 120.40 1g5x s ILE 359 Ca 0.05 -0.12 0.00 0.00 -0.26 0.00 0.00 60.65 60.32 1g5x s ILE 359 Cb -0.27 -3.21 0.00 0.00 1.25 0.00 0.00 42.46 40.23 1g5x s ILE 359 CO 0.01 -0.22 0.00 0.59 0.24 0.00 0.00 174.94 175.56 1g5x n ASN 360 N -2.79 -4.69 -4.33 4.36 3.02 -1.26 -4.55 115.26 105.02 1g5x n ASN 360 Ca 0.07 0.29 -0.44 0.00 -0.03 0.00 0.00 54.58 54.47 1g5x n ASN 360 Cb 0.59 -3.53 0.00 0.00 -0.61 0.00 0.00 39.78 36.23 1g5x n ASN 360 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1g5x n ILE 361 N -2.83 4.40 0.24 2.41 5.41 -1.26 -4.74 119.36 122.99 1g5x n ILE 361 Ca -0.15 -4.89 0.13 0.00 1.00 0.00 0.00 62.75 58.83 1g5x n ILE 361 Cb 0.50 -2.45 0.53 0.00 -0.71 0.00 0.00 39.64 37.51 1g5x n ILE 361 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1g5x h GLU 362 N 6.72 0.00 0.00 0.38 5.08 -1.94 -3.41 114.58 121.41 1g5x h GLU 362 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1g5x h GLU 362 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1g5x h GLU 362 CO 1.26 0.14 0.00 -1.91 -1.00 0.00 0.00 179.01 177.50 1g5x n GLU 363 N -3.28 0.00 0.00 2.33 2.13 -1.26 -5.06 120.64 115.49 1g5x n GLU 363 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1g5x n GLU 363 Cb 0.39 -0.36 0.00 0.00 0.27 0.00 0.00 31.44 31.74 1g5x n GLU 363 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1g5x n LEU 364 N -3.29 0.00 -4.64 4.31 -0.00 -1.26 -4.90 117.00 107.21 1g5x n LEU 364 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 56.01 55.57 1g5x n LEU 364 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.41 1g5x n LEU 364 CO 0.00 0.00 0.76 -0.67 -0.00 0.00 0.00 177.39 177.48 1g5x n ASP 365 N 0.00 2.07 0.12 1.96 2.03 -0.29 -4.68 116.55 117.77 1g5x n ASP 365 Ca 0.00 1.19 0.12 0.00 0.52 0.00 0.00 54.79 56.62 1g5x n ASP 365 Cb 0.00 -1.38 0.63 0.00 -0.72 0.00 0.00 41.12 39.65 1g5x n ASP 365 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1g5x h GLU 366 N 2.54 0.06 -7.09 -0.67 4.11 -1.96 -3.40 114.58 108.17 1g5x h GLU 366 Ca -0.43 -0.00 -0.48 0.00 0.07 0.00 0.00 59.36 58.52 1g5x h GLU 366 Cb 1.31 -0.01 0.03 0.00 0.50 0.00 0.00 28.75 30.58 1g5x h GLU 366 CO 0.64 0.04 0.39 -0.65 0.07 0.00 0.00 179.01 179.50 1g5x s GLN 367 N -5.10 3.70 -0.74 1.06 -0.21 -1.26 -3.64 119.66 113.47 1g5x s GLN 367 Ca -0.05 1.36 -0.02 0.00 0.02 0.00 0.00 55.36 56.67 1g5x s GLN 367 Cb 0.18 -2.08 -0.02 0.00 1.00 0.00 0.00 33.01 32.09 1g5x s GLN 367 CO 0.70 -0.52 0.68 0.00 -2.12 0.00 0.00 175.29 174.03 1g5x n ALA 368 N -1.14 -2.34 -0.05 6.09 0.00 -1.26 -4.96 120.51 116.84 1g5x n ALA 368 Ca 0.09 0.04 -0.06 0.00 0.00 0.00 0.00 53.44 53.51 1g5x n ALA 368 Cb 0.52 -2.58 -0.07 0.00 0.00 0.00 0.00 19.45 17.32 1g5x n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g5x n ALA 369 N -2.12 1.74 -0.71 0.00 0.00 -1.24 -4.44 120.51 113.75 1g5x n ALA 369 Ca -0.02 -0.62 -0.18 0.00 0.00 0.00 0.00 53.44 52.61 1g5x n ALA 369 Cb 0.53 0.10 0.08 0.00 0.00 0.00 0.00 19.45 20.16 1g5x n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g5x n GLY 370 N 2.56 4.08 3.92 0.00 0.00 -1.26 -4.93 105.19 109.57 1g5x n GLY 370 Ca -0.19 -1.06 -0.26 0.00 0.00 0.00 0.00 46.02 44.51 1g5x n GLY 370 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1g5x s LEU 371 N -2.20 3.24 -0.51 0.99 0.05 -1.26 -5.04 118.68 113.94 1g5x s LEU 371 Ca 0.38 0.63 0.07 0.00 0.05 0.00 0.00 54.13 55.26 1g5x s LEU 371 Cb 0.31 -3.45 0.32 0.00 -2.05 0.00 0.00 46.19 41.31 1g5x s LEU 371 CO 0.03 -1.07 0.80 -3.20 -0.55 0.00 0.00 176.35 172.36 1g5x n ASN 372 N -2.55 2.84 -4.55 1.48 4.05 -1.26 -5.04 115.26 110.22 1g5x n ASN 372 Ca 0.05 -3.34 -0.43 0.00 0.45 0.00 0.00 54.58 51.31 1g5x n ASN 372 Cb 0.58 -0.61 -0.05 0.00 1.23 0.00 0.00 39.78 40.93 1g5x n ASN 372 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1g5x s ILE 373 N -3.15 4.67 -0.18 -1.44 -0.00 -1.25 -0.47 121.20 119.37 1g5x s ILE 373 Ca 0.43 0.55 -0.29 0.00 -0.00 0.00 0.00 60.65 61.34 1g5x s ILE 373 Cb 0.26 -4.29 -0.04 0.00 -0.00 0.00 0.00 42.46 38.39 1g5x s ILE 373 CO -0.10 -0.64 1.78 -0.69 -0.00 0.00 0.00 174.94 175.29 1g5x s VAL 374 N 3.25 3.47 -1.14 8.37 1.01 0.85 -4.86 120.40 131.34 1g5x s VAL 374 Ca 0.30 0.52 0.17 0.00 0.00 0.00 0.00 61.98 62.97 1g5x s VAL 374 Cb -0.12 -3.48 0.56 0.00 0.00 0.00 0.00 36.38 33.33 1g5x s VAL 374 CO 0.21 -0.20 1.47 0.35 0.00 0.00 0.00 175.10 176.93 1g5x n THR 375 N 6.53 1.45 -3.72 3.92 -2.24 -1.26 0.94 114.28 119.90 1g5x n THR 375 Ca 0.21 -1.18 -0.12 0.00 -2.27 0.00 0.00 64.05 60.69 1g5x n THR 375 Cb 0.45 0.28 -0.12 0.00 -2.10 0.00 0.00 70.33 68.83 1g5x n THR 375 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1g5x s GLU 376 N -1.51 0.26 -0.31 -0.78 8.01 -1.26 -4.56 118.70 118.54 1g5x s GLU 376 Ca 0.41 0.58 -0.42 0.00 0.01 0.00 0.00 54.97 55.55 1g5x s GLU 376 Cb 0.25 -0.07 -0.17 0.00 -4.31 0.00 0.00 34.13 29.82 1g5x s GLU 376 CO 0.22 -0.15 1.63 2.41 0.01 0.00 0.00 175.26 179.38 1g5x n THR 377 N 4.12 0.16 -4.39 3.63 -1.04 -1.26 -4.61 114.28 110.90 1g5x n THR 377 Ca -0.24 -0.03 -0.28 0.00 -2.04 0.00 0.00 64.05 61.47 1g5x n THR 377 Cb 0.54 -0.88 -0.17 0.00 -1.82 0.00 0.00 70.33 68.00 1g5x n THR 377 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1g5x s THR 378 N 2.95 1.36 -0.02 12.58 -1.32 -0.86 -4.96 115.64 125.38 1g5x s THR 378 Ca 0.99 -0.56 -0.30 0.00 -1.21 0.00 0.00 61.69 60.61 1g5x s THR 378 Cb -1.22 -1.26 -0.04 0.00 -1.51 0.00 0.00 72.50 68.46 1g5x s THR 378 CO 0.70 0.41 1.29 -1.81 -2.21 0.00 0.00 174.62 173.00 1g5x s ASP 379 N 1.05 6.96 -0.28 8.08 1.01 -1.26 0.54 116.67 132.77 1g5x s ASP 379 Ca -0.06 1.97 -0.21 0.00 0.71 0.00 0.00 52.55 54.96 1g5x s ASP 379 Cb -0.15 -2.56 0.11 0.00 1.01 0.00 0.00 42.92 41.33 1g5x s ASP 379 CO -0.02 -0.64 0.89 -0.60 0.21 0.00 0.00 175.17 175.02 1g5x s ARG 380 N 2.19 0.58 -0.27 8.23 3.52 -0.51 -4.90 118.95 127.79 1g5x s ARG 380 Ca 0.60 0.81 -0.29 0.00 -0.13 0.00 0.00 55.73 56.72 1g5x s ARG 380 Cb -0.28 0.21 -0.01 0.00 -1.56 0.00 0.00 34.95 33.31 1g5x s ARG 380 CO 0.25 -0.09 1.54 -2.00 -0.81 0.00 0.00 175.30 174.18 1g5x s GLU 381 N 0.82 3.75 0.13 5.12 2.12 -1.26 -2.68 118.70 126.70 1g5x s GLU 381 Ca -0.03 1.46 0.05 0.00 0.36 0.00 0.00 54.97 56.81 1g5x s GLU 381 Cb -0.05 -4.01 -0.04 0.00 0.26 0.00 0.00 34.13 30.29 1g5x s GLU 381 CO -0.10 -1.34 0.04 -0.51 -0.54 0.00 0.00 175.26 172.81 1g5x s LEU 382 N 5.20 3.54 0.00 2.70 1.43 -1.26 -5.03 118.68 125.26 1g5x s LEU 382 Ca 0.68 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 1g5x s LEU 382 Cb -0.21 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 43.80 1g5x s LEU 382 CO 0.29 0.12 0.00 0.41 0.23 0.00 0.00 176.35 177.40 1g5x n THR 383 N 0.12 0.00 -4.28 5.49 -1.04 -1.26 -4.92 114.28 108.39 1g5x n THR 383 Ca -0.10 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.67 1g5x n THR 383 Cb 0.54 -0.40 -0.17 0.00 -1.82 0.00 0.00 70.33 68.48 1g5x n THR 383 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1g5x s THR 384 N -1.70 0.93 0.14 12.58 2.01 -1.26 -1.18 115.64 127.16 1g5x s THR 384 Ca 0.00 -0.32 0.08 0.00 0.31 0.00 0.00 61.69 61.76 1g5x s THR 384 Cb 0.00 -0.90 -0.04 0.00 0.01 0.00 0.00 72.50 71.57 1g5x s THR 384 CO 0.00 0.32 -0.18 0.68 -0.69 0.00 0.00 174.62 174.75 1g5x s VAL 385 N 1.04 1.68 -0.00 3.82 -7.23 0.26 -0.80 120.40 119.17 1g5x s VAL 385 Ca -0.08 -1.79 0.04 0.00 -1.81 0.00 0.00 61.98 58.35 1g5x s VAL 385 Cb -0.14 -1.70 -0.01 0.00 0.56 0.00 0.00 36.38 35.08 1g5x s VAL 385 CO -0.00 -0.28 -0.14 -0.32 -0.31 0.00 0.00 175.10 174.04 1g5x s MET 386 N -2.57 1.11 -0.11 4.82 -2.45 -0.26 -0.79 119.30 119.07 1g5x s MET 386 Ca 0.12 -0.54 0.01 0.00 -1.25 0.00 0.00 55.69 54.03 1g5x s MET 386 Cb -0.06 -1.09 0.02 0.00 1.25 0.00 0.00 34.83 34.95 1g5x s MET 386 CO 0.05 0.29 -0.13 0.45 1.05 0.00 0.00 175.02 176.74 1g5x s SER 387 N -0.45 2.28 -0.14 1.11 0.15 -0.01 -0.27 113.70 116.37 1g5x s SER 387 Ca 0.05 -0.38 -0.07 0.00 0.70 0.00 0.00 55.95 56.25 1g5x s SER 387 Cb -0.06 -0.99 -0.04 0.00 -1.71 0.00 0.00 66.02 63.22 1g5x s SER 387 CO -0.00 -0.02 0.11 0.20 1.20 0.00 0.00 173.24 174.73 1g5x s ASN 388 N 1.15 6.15 -0.24 5.45 0.01 -0.67 -1.49 114.94 125.31 1g5x s ASN 388 Ca -0.04 0.35 -0.04 0.00 -0.71 0.00 0.00 52.86 52.43 1g5x s ASN 388 Cb -0.14 -1.99 0.08 0.00 0.41 0.00 0.00 41.25 39.61 1g5x s ASN 388 CO -0.03 0.35 0.09 -0.44 -1.51 0.00 0.00 177.10 175.56 1g5x s SER 389 N -0.65 3.12 -0.33 -1.22 0.01 1.00 -3.39 113.70 112.23 1g5x s SER 389 Ca 0.13 -1.04 0.03 0.00 1.31 0.00 0.00 55.95 56.38 1g5x s SER 389 Cb -0.12 -0.44 0.09 0.00 0.21 0.00 0.00 66.02 65.77 1g5x s SER 389 CO 0.02 -0.38 0.04 -0.36 0.41 0.00 0.00 173.24 172.97 1g5x s PHE 390 N 1.99 3.69 0.60 2.43 0.08 -1.26 -0.23 117.98 125.27 1g5x s PHE 390 Ca 0.05 -2.87 0.03 0.00 0.12 0.00 0.00 56.93 54.26 1g5x s PHE 390 Cb -0.16 -2.81 0.07 0.00 -0.57 0.00 0.00 43.02 39.54 1g5x s PHE 390 CO -0.21 -0.94 0.83 0.20 -0.10 0.00 0.00 175.22 175.00 1g5x s GLY 391 N 0.99 1.80 0.67 4.36 0.00 -0.22 -4.78 107.32 110.16 1g5x s GLY 391 Ca 0.08 -1.63 -0.17 0.00 0.00 0.00 0.00 44.72 43.00 1g5x s GLY 391 CO -0.07 -1.23 1.15 0.69 0.00 0.00 0.00 173.10 173.63 1g5x n PHE 392 N -2.43 1.36 -0.56 1.90 3.01 -1.26 -2.68 117.46 116.80 1g5x n PHE 392 Ca 0.12 0.42 0.00 0.00 1.01 0.00 0.00 57.45 58.99 1g5x n PHE 392 Cb 0.60 -2.18 0.00 0.00 -0.01 0.00 0.00 39.48 37.89 1g5x n PHE 392 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1g5x n GLY 393 N 1.00 0.76 2.76 1.37 0.00 -1.26 -4.15 105.19 105.67 1g5x n GLY 393 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 1g5x n GLY 393 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g5x n GLY 394 N -2.21 -0.01 3.30 -0.02 0.00 -1.09 -4.78 105.19 100.36 1g5x n GLY 394 Ca 0.00 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 1g5x n GLY 394 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1g5x s THR 395 N -3.21 3.53 0.07 2.61 -1.32 -1.15 -0.72 115.64 115.44 1g5x s THR 395 Ca 0.28 -0.74 0.06 0.00 -1.21 0.00 0.00 61.69 60.07 1g5x s THR 395 Cb -0.12 -2.77 -0.04 0.00 -1.51 0.00 0.00 72.50 68.06 1g5x s THR 395 CO 0.46 0.19 -0.08 0.20 -2.21 0.00 0.00 174.62 173.18 1g5x s ASN 396 N 1.44 4.52 -0.11 8.08 0.01 -0.65 -1.05 114.94 127.18 1g5x s ASN 396 Ca 0.02 -0.29 -0.12 0.00 -0.71 0.00 0.00 52.86 51.77 1g5x s ASN 396 Cb -0.16 -0.95 0.03 0.00 0.41 0.00 0.00 41.25 40.58 1g5x s ASN 396 CO -0.01 0.21 0.33 0.00 -1.51 0.00 0.00 177.10 176.12 1g5x s ALA 397 N -1.16 -0.81 -0.05 0.60 0.00 0.67 -2.12 121.76 118.90 1g5x s ALA 397 Ca 0.21 0.87 -0.06 0.00 0.00 0.00 0.00 51.96 52.98 1g5x s ALA 397 Cb -0.11 -0.48 0.01 0.00 0.00 0.00 0.00 23.12 22.54 1g5x s ALA 397 CO 0.12 -0.17 0.16 0.95 0.00 0.00 0.00 175.76 176.82 1g5x s THR 398 N 0.03 0.02 0.02 0.00 -4.23 -0.58 -0.00 115.64 110.89 1g5x s THR 398 Ca -0.01 -0.16 0.08 0.00 -1.18 0.00 0.00 61.69 60.41 1g5x s THR 398 Cb -0.03 -0.28 -0.02 0.00 1.34 0.00 0.00 72.50 73.51 1g5x s THR 398 CO 0.01 -0.09 -0.23 -0.76 -0.54 0.00 0.00 174.62 173.01 1g5x s LEU 399 N -0.26 2.12 -0.18 4.79 1.43 -0.56 -0.87 118.68 125.15 1g5x s LEU 399 Ca -0.03 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.58 1g5x s LEU 399 Cb -0.03 -1.13 0.03 0.00 0.03 0.00 0.00 46.19 45.09 1g5x s LEU 399 CO 0.01 0.23 -0.16 -0.69 0.23 0.00 0.00 176.35 175.96 1g5x s VAL 400 N -0.69 1.90 -0.10 -1.59 1.01 -0.18 -0.83 120.40 119.92 1g5x s VAL 400 Ca 0.09 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1g5x s VAL 400 Cb -0.09 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 1g5x s VAL 400 CO 0.01 0.41 -0.10 -0.04 0.00 0.00 0.00 175.10 175.38 1g5x s MET 401 N 1.33 3.03 0.04 2.72 -1.94 0.03 -0.96 119.30 123.56 1g5x s MET 401 Ca 0.03 -0.62 0.03 0.00 -1.71 0.00 0.00 55.69 53.42 1g5x s MET 401 Cb -0.14 -2.60 -0.02 0.00 2.01 0.00 0.00 34.83 34.08 1g5x s MET 401 CO -0.11 0.45 -0.10 0.50 -0.01 0.00 0.00 175.02 175.75 1g5x s ARG 402 N -0.25 0.67 0.48 2.03 3.52 0.52 -0.57 118.95 125.36 1g5x s ARG 402 Ca 0.02 -0.69 -0.23 0.00 -0.13 0.00 0.00 55.73 54.70 1g5x s ARG 402 Cb -0.13 -0.58 -0.07 0.00 -1.56 0.00 0.00 34.95 32.61 1g5x s ARG 402 CO 0.03 0.13 1.24 0.15 -0.81 0.00 0.00 175.30 176.05 1g5x s LYS 403 N -1.23 3.57 0.00 5.12 1.02 -0.32 0.92 119.74 128.82 1g5x s LYS 403 Ca -0.03 1.97 0.29 0.00 0.02 0.00 0.00 55.97 58.21 1g5x s LYS 403 Cb -0.08 -2.39 1.74 0.00 -0.52 0.00 0.00 37.83 36.57 1g5x s LYS 403 CO 0.01 -0.76 2.07 -0.11 -0.92 0.00 0.00 175.35 175.64