#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 3.73 -0.16 1.64 0.52 -1.26 -4.39 118.95 119.02 1g5x s ARG 3 Ca 0.00 -0.06 -0.00 0.00 -0.52 0.00 0.00 55.73 55.15 1g5x s ARG 3 Cb 0.00 -3.26 0.00 0.00 0.52 0.00 0.00 34.95 32.21 1g5x s ARG 3 CO 0.00 0.62 -0.15 0.00 0.02 0.00 0.00 175.30 175.79 1g5x s ALA 4 N -0.61 2.50 0.21 2.13 0.00 -1.26 -1.14 121.76 123.60 1g5x s ALA 4 Ca 0.15 -1.08 0.10 0.00 0.00 0.00 0.00 51.96 51.12 1g5x s ALA 4 Cb -0.12 -1.26 -0.05 0.00 0.00 0.00 0.00 23.12 21.69 1g5x s ALA 4 CO 0.04 -0.12 -0.19 0.14 0.00 0.00 0.00 175.76 175.63 1g5x s VAL 5 N 0.95 2.08 -0.36 0.00 -7.23 0.40 0.74 120.40 116.97 1g5x s VAL 5 Ca -0.03 -2.15 -0.16 0.00 -1.81 0.00 0.00 61.98 57.83 1g5x s VAL 5 Cb -0.15 -2.07 -0.00 0.00 0.56 0.00 0.00 36.38 34.72 1g5x s VAL 5 CO -0.02 -0.37 0.38 -0.63 -0.31 0.00 0.00 175.10 174.15 1g5x s ILE 6 N -2.34 5.15 -0.49 -0.62 -1.09 -0.22 -0.34 121.20 121.25 1g5x s ILE 6 Ca 0.22 -0.05 0.15 0.00 -2.23 0.00 0.00 60.65 58.74 1g5x s ILE 6 Cb -0.05 -3.88 0.51 0.00 -1.58 0.00 0.00 42.46 37.46 1g5x s ILE 6 CO 0.10 -0.18 1.42 0.35 -1.23 0.00 0.00 174.94 175.39 1g5x n THR 7 N 5.29 1.92 0.00 2.92 -2.24 -0.68 -0.93 114.28 120.55 1g5x n THR 7 Ca -0.09 -1.54 0.00 0.00 -2.27 0.00 0.00 64.05 60.16 1g5x n THR 7 Cb 0.49 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 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 0.01 1.48 3.17 3.38 0.00 -1.26 -3.72 105.19 108.26 1g5x n GLY 8 Ca 0.19 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 1.21 -0.01 0.99 0.05 -1.26 -0.64 118.68 119.02 1g5x s LEU 9 Ca 0.00 -0.08 -0.05 0.00 0.05 0.00 0.00 54.13 54.05 1g5x s LEU 9 Cb 0.00 0.97 0.00 0.00 -2.05 0.00 0.00 46.19 45.11 1g5x s LEU 9 CO 0.00 -0.42 0.11 -0.83 -0.55 0.00 0.00 176.35 174.66 1g5x s GLY 10 N -1.41 0.04 -0.24 -3.48 0.00 -0.10 -3.68 107.32 98.45 1g5x s GLY 10 Ca -0.14 -0.06 -0.21 0.00 0.00 0.00 0.00 44.72 44.31 1g5x s GLY 10 CO 0.03 -0.16 0.63 -1.50 0.00 0.00 0.00 173.10 172.09 1g5x s ILE 11 N -0.96 -0.00 -0.27 0.90 2.07 -1.26 -1.68 121.20 120.00 1g5x s ILE 11 Ca -0.10 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.14 1g5x s ILE 11 Cb -0.06 -0.88 0.08 0.00 0.13 0.00 0.00 42.46 41.73 1g5x s ILE 11 CO 0.01 0.00 0.02 -0.69 -1.91 0.00 0.00 174.94 172.37 1g5x s VAL 12 N 0.42 1.35 0.31 4.00 1.01 -1.03 -2.84 120.40 123.63 1g5x s VAL 12 Ca -0.01 -1.40 0.05 0.00 0.00 0.00 0.00 61.98 60.62 1g5x s VAL 12 Cb -0.05 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1g5x s VAL 12 CO -0.00 -0.38 0.28 -0.94 0.00 0.00 0.00 175.10 174.05 1g5x s SER 13 N 1.43 1.39 0.25 3.32 1.04 0.27 -0.83 113.70 120.56 1g5x s SER 13 Ca 0.03 -1.68 0.21 0.00 0.48 0.00 0.00 55.95 54.99 1g5x s SER 13 Cb -0.18 0.54 0.98 0.00 0.10 0.00 0.00 66.02 67.46 1g5x s SER 13 CO -0.13 -1.05 1.64 -1.54 0.98 0.00 0.00 173.24 173.14 1g5x n SER 14 N -1.35 0.56 -0.02 7.02 3.41 -1.26 -2.10 113.62 119.88 1g5x n SER 14 Ca 0.06 0.68 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 1g5x n SER 14 Cb 0.63 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1g5x n SER 14 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1g5x n ILE 15 N -2.17 0.94 0.00 -1.33 -5.35 -1.26 -4.24 119.36 105.96 1g5x n ILE 15 Ca 0.01 -0.97 0.00 0.00 -0.27 0.00 0.00 62.75 61.52 1g5x n ILE 15 Cb 0.14 0.53 0.00 0.00 -1.74 0.00 0.00 39.64 38.57 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 -0.44 1.23 0.61 3.28 0.00 -0.89 -3.96 105.19 105.01 1g5x n GLY 16 Ca 0.00 -0.37 0.06 0.00 0.00 0.00 0.00 46.02 45.72 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 2.51 -3.67 1.61 3.02 -1.26 0.93 115.26 118.40 1g5x n ASN 17 Ca 0.00 -1.74 -0.03 0.00 -0.03 0.00 0.00 54.58 52.78 1g5x n ASN 17 Cb 0.00 -0.12 -0.01 0.00 -0.61 0.00 0.00 39.78 39.04 1g5x n ASN 17 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1g5x s ASN 18 N -1.04 -0.18 0.55 6.41 2.20 -1.13 -4.66 114.94 117.09 1g5x s ASN 18 Ca 0.20 -0.25 0.24 0.00 -0.94 0.00 0.00 52.86 52.11 1g5x s ASN 18 Cb 0.12 0.38 1.55 0.00 -2.00 0.00 0.00 41.25 41.30 1g5x s ASN 18 CO 0.17 -0.69 2.18 0.06 -2.94 0.00 0.00 177.10 175.88 1g5x h GLN 19 N 2.00 0.00 -0.26 3.55 3.07 -1.91 -2.71 115.11 118.85 1g5x h GLN 19 Ca -0.24 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.43 1g5x h GLN 19 Cb 1.22 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.78 1g5x h GLN 19 CO 0.27 0.04 -0.09 1.96 0.09 0.00 0.00 178.83 181.10 1g5x h GLN 20 N 0.00 0.52 -0.10 0.06 7.50 -1.98 -0.92 115.11 120.19 1g5x h GLN 20 Ca -0.00 -0.21 -0.11 0.00 0.50 0.00 0.00 58.65 58.83 1g5x h GLN 20 Cb 0.08 -0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.58 1g5x h GLN 20 CO 0.00 0.75 -0.43 0.93 -1.50 0.00 0.00 178.83 178.59 1g5x h GLU 21 N 0.27 0.23 -0.14 1.46 5.08 -1.87 -2.48 114.58 117.12 1g5x h GLU 21 Ca 0.06 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1g5x h GLU 21 Cb 0.57 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1g5x h GLU 21 CO 0.03 0.62 0.01 0.28 -1.00 0.00 0.00 179.01 178.95 1g5x h VAL 22 N 0.19 1.25 0.09 3.13 2.07 -1.40 -1.29 116.25 120.28 1g5x h VAL 22 Ca 0.02 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 66.74 1g5x h VAL 22 Cb 0.84 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 1g5x h VAL 22 CO 0.07 0.24 -0.29 0.25 0.02 0.00 0.00 177.57 177.85 1g5x h LEU 23 N 0.00 -0.87 -1.08 2.57 6.46 -0.96 0.74 115.31 122.16 1g5x h LEU 23 Ca 0.04 0.09 0.24 0.00 -0.12 0.00 0.00 57.88 58.13 1g5x h LEU 23 Cb 0.35 0.32 -0.11 0.00 -0.73 0.00 0.00 40.66 40.49 1g5x h LEU 23 CO 0.01 -0.32 0.61 0.00 -0.62 0.00 0.00 178.44 178.12 1g5x h ALA 24 N -1.02 1.85 -0.32 1.25 0.00 -1.49 0.10 119.26 119.63 1g5x h ALA 24 Ca -0.01 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1g5x h ALA 24 Cb 0.43 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1g5x h ALA 24 CO -0.15 -0.29 -0.03 1.03 0.00 0.00 0.00 179.25 179.82 1g5x h SER 25 N 0.59 0.57 -0.11 0.00 0.87 0.04 -2.10 113.55 113.41 1g5x h SER 25 Ca 0.62 -0.33 -0.00 0.00 -1.23 0.00 0.00 61.79 60.84 1g5x h SER 25 Cb 1.20 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 63.00 1g5x h SER 25 CO -0.41 0.77 0.06 -0.07 -0.53 0.00 0.00 176.83 176.64 1g5x h LEU 26 N 0.37 0.14 -1.40 2.23 3.38 0.28 -0.94 115.31 119.38 1g5x h LEU 26 Ca 0.09 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1g5x h LEU 26 Cb 0.49 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1g5x h LEU 26 CO 0.02 0.19 0.32 0.03 0.09 0.00 0.00 178.44 179.09 1g5x h ARG 27 N 0.08 0.73 0.00 1.13 3.08 -1.12 -2.61 114.38 115.67 1g5x h ARG 27 Ca 0.04 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1g5x h ARG 27 Cb 0.08 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1g5x h ARG 27 CO -0.01 0.51 -0.21 0.39 -1.07 0.00 0.00 179.97 179.58 1g5x n GLU 28 N -4.42 0.20 -3.26 0.04 1.02 -0.79 -4.72 120.64 108.71 1g5x n GLU 28 Ca 0.05 0.12 -0.17 0.00 -0.02 0.00 0.00 57.16 57.14 1g5x n GLU 28 Cb 0.08 -1.69 0.06 0.00 -0.02 0.00 0.00 31.44 29.87 1g5x n GLU 28 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1g5x n GLY 29 N 1.37 -0.13 3.68 0.62 0.00 -0.40 -4.96 105.19 105.37 1g5x n GLY 29 Ca 0.05 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 -5.83 4.29 0.36 1.61 3.52 -0.91 -5.02 118.95 116.95 1g5x s ARG 30 Ca 0.37 0.72 -0.26 0.00 -0.13 0.00 0.00 55.73 56.44 1g5x s ARG 30 Cb -0.16 -3.54 -0.09 0.00 -1.56 0.00 0.00 34.95 29.60 1g5x s ARG 30 CO 0.53 -0.15 1.08 0.45 -0.81 0.00 0.00 175.30 176.39 1g5x s SER 31 N 1.05 6.91 -0.01 -2.12 0.15 -1.26 -4.76 113.70 113.66 1g5x s SER 31 Ca 0.32 2.15 0.12 0.00 0.70 0.00 0.00 55.95 59.24 1g5x s SER 31 Cb -0.16 -2.60 0.35 0.00 -1.71 0.00 0.00 66.02 61.89 1g5x s SER 31 CO 0.12 -0.39 1.29 0.61 1.20 0.00 0.00 173.24 176.08 1g5x n GLY 32 N 0.68 2.81 3.75 9.45 0.00 0.12 -4.95 105.19 117.06 1g5x n GLY 32 Ca 0.03 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.10 4.93 0.12 -0.61 -1.09 -1.25 -3.92 121.20 118.27 1g5x s ILE 33 Ca 0.27 1.30 0.00 0.00 -2.23 0.00 0.00 60.65 59.99 1g5x s ILE 33 Cb 0.15 -3.96 -0.04 0.00 -1.58 0.00 0.00 42.46 37.02 1g5x s ILE 33 CO 0.17 0.38 0.00 0.42 -1.23 0.00 0.00 174.94 174.68 1g5x s THR 34 N 0.06 0.35 0.42 2.92 -4.23 0.11 -4.24 115.64 111.03 1g5x s THR 34 Ca 0.33 -1.91 -0.24 0.00 -1.18 0.00 0.00 61.69 58.69 1g5x s THR 34 Cb -0.18 -1.88 -0.08 0.00 1.34 0.00 0.00 72.50 71.70 1g5x s THR 34 CO 0.17 -0.66 1.14 0.12 -0.54 0.00 0.00 174.62 174.85 1g5x s PHE 35 N -3.86 3.05 -0.21 3.99 2.19 -1.26 0.26 117.98 122.13 1g5x s PHE 35 Ca 0.18 1.57 0.02 0.00 0.33 0.00 0.00 56.93 59.03 1g5x s PHE 35 Cb 0.07 -3.33 0.04 0.00 -1.31 0.00 0.00 43.02 38.49 1g5x s PHE 35 CO -0.02 -1.22 -0.16 0.45 1.83 0.00 0.00 175.22 176.10 1g5x s SER 36 N -1.31 3.62 0.06 6.13 0.15 0.44 -4.79 113.70 118.00 1g5x s SER 36 Ca 0.59 -0.93 -0.18 0.00 0.70 0.00 0.00 55.95 56.13 1g5x s SER 36 Cb -0.28 -1.49 -0.13 0.00 -1.71 0.00 0.00 66.02 62.41 1g5x s SER 36 CO 0.35 -0.08 1.34 1.56 1.20 0.00 0.00 173.24 177.61 1g5x h GLN 37 N 7.88 0.49 -0.36 5.44 1.08 -1.96 -2.66 115.11 125.01 1g5x h GLN 37 Ca -0.35 -0.28 0.06 0.00 -1.45 0.00 0.00 58.65 56.63 1g5x h GLN 37 Cb 1.10 0.02 -0.09 0.00 -0.05 0.00 0.00 27.48 28.47 1g5x h GLN 37 CO 0.56 0.87 -0.43 1.49 -0.95 0.00 0.00 178.83 180.38 1g5x h GLU 38 N 0.14 -0.34 -0.71 1.46 4.81 -1.96 0.68 114.58 118.65 1g5x h GLU 38 Ca 0.02 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1g5x h GLU 38 Cb 0.82 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.24 1g5x h GLU 38 CO 0.06 -0.23 0.47 -0.07 -0.73 0.00 0.00 179.01 178.51 1g5x h LEU 39 N -0.35 0.83 -0.09 1.64 3.38 -1.87 -0.51 115.31 118.33 1g5x h LEU 39 Ca 0.13 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1g5x h LEU 39 Cb 0.59 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1g5x h LEU 39 CO -0.55 0.60 0.04 0.50 0.09 0.00 0.00 178.44 179.13 1g5x h LYS 40 N 0.97 0.13 -0.02 1.13 3.64 -0.93 -1.54 116.57 119.96 1g5x h LYS 40 Ca 0.26 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1g5x h LYS 40 Cb -0.10 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1g5x h LYS 40 CO -0.06 0.21 0.03 -0.44 -2.27 0.00 0.00 179.45 176.93 1g5x h ASP 41 N 0.02 0.00 -0.19 4.20 3.32 0.73 -2.00 116.42 122.49 1g5x h ASP 41 Ca 0.03 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 1g5x h ASP 41 Cb 0.12 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1g5x h ASP 41 CO -0.00 0.00 -0.18 -1.28 -1.72 0.00 0.00 179.24 176.06 1g5x h SER 42 N 0.00 0.61 0.00 6.45 0.87 -0.03 -3.47 113.55 117.98 1g5x h SER 42 Ca 0.01 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 1g5x h SER 42 Cb 0.07 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.86 1g5x h SER 42 CO -0.00 0.80 0.00 0.61 -0.53 0.00 0.00 176.83 177.71 1g5x n GLY 43 N -0.43 0.85 3.76 5.77 0.00 -0.75 -5.10 105.19 109.29 1g5x n GLY 43 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.36 2.49 0.07 1.61 -1.94 -1.17 -4.94 119.30 115.04 1g5x s MET 44 Ca 0.00 1.37 0.23 0.00 -1.71 0.00 0.00 55.69 55.58 1g5x s MET 44 Cb 0.00 -1.91 0.15 0.00 2.01 0.00 0.00 34.83 35.08 1g5x s MET 44 CO 0.00 -1.49 1.13 0.54 -0.01 0.00 0.00 175.02 175.19 1g5x n ARG 45 N -2.86 0.27 -3.50 2.03 1.74 -1.26 -4.70 116.66 108.39 1g5x n ARG 45 Ca 0.10 0.02 -0.38 0.00 -0.77 0.00 0.00 57.85 56.83 1g5x n ARG 45 Cb 0.52 -1.61 -0.09 0.00 -1.02 0.00 0.00 32.46 30.25 1g5x n ARG 45 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1g5x s SER 46 N -3.96 6.21 -0.11 0.55 0.15 -1.26 -4.64 113.70 110.65 1g5x s SER 46 Ca 0.05 0.24 0.16 0.00 0.70 0.00 0.00 55.95 57.09 1g5x s SER 46 Cb 0.14 -2.17 0.25 0.00 -1.71 0.00 0.00 66.02 62.53 1g5x s SER 46 CO 0.77 -0.07 1.13 1.41 1.20 0.00 0.00 173.24 177.68 1g5x n HIS 47 N 4.83 0.02 -4.35 3.44 8.25 -1.26 -4.48 115.22 121.67 1g5x n HIS 47 Ca -0.11 -0.92 -0.35 0.00 -0.26 0.00 0.00 57.72 56.08 1g5x n HIS 47 Cb 0.51 -0.14 -0.10 0.00 1.12 0.00 0.00 29.99 31.39 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 -2.58 4.33 0.15 1.59 -7.23 -1.26 0.17 120.40 115.57 1g5x s VAL 48 Ca 0.27 -0.24 0.09 0.00 -1.81 0.00 0.00 61.98 60.30 1g5x s VAL 48 Cb 0.24 -2.83 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 1g5x s VAL 48 CO 0.03 0.60 -0.20 0.26 -0.31 0.00 0.00 175.10 175.47 1g5x s TRP 49 N -0.79 1.90 -0.66 2.82 0.51 0.14 -4.47 118.94 118.38 1g5x s TRP 49 Ca 0.12 -0.44 0.05 0.00 -2.12 0.00 0.00 56.10 53.72 1g5x s TRP 49 Cb -0.11 -0.97 0.28 0.00 -0.81 0.00 0.00 33.47 31.85 1g5x s TRP 49 CO 0.02 0.32 0.88 0.41 -0.51 0.00 0.00 176.95 178.06 1g5x n GLY 50 N 0.55 5.11 3.84 0.98 0.00 -0.64 -0.72 105.19 114.31 1g5x n GLY 50 Ca -0.15 -2.77 -0.32 0.00 0.00 0.00 0.00 46.02 42.77 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 -2.71 6.81 -0.24 1.61 4.22 -1.25 -1.85 114.94 121.54 1g5x s ASN 51 Ca 0.42 1.43 -0.23 0.00 -2.14 0.00 0.00 52.86 52.34 1g5x s ASN 51 Cb 0.18 -2.44 -0.01 0.00 1.28 0.00 0.00 41.25 40.26 1g5x s ASN 51 CO -0.04 -0.29 0.77 -0.69 -2.04 0.00 0.00 177.10 174.80 1g5x s VAL 52 N -2.11 4.89 -1.22 3.54 1.01 -1.26 -4.11 120.40 121.14 1g5x s VAL 52 Ca 0.57 1.44 -0.16 0.00 0.00 0.00 0.00 61.98 63.83 1g5x s VAL 52 Cb -0.10 -4.06 0.12 0.00 0.00 0.00 0.00 36.38 32.34 1g5x s VAL 52 CO 0.17 -0.03 1.55 -0.54 0.00 0.00 0.00 175.10 176.25 1g5x s LYS 53 N 2.63 3.99 -0.30 2.72 3.01 -1.26 -4.86 119.74 125.66 1g5x s LYS 53 Ca 0.33 -2.19 -0.17 0.00 -1.01 0.00 0.00 55.97 52.93 1g5x s LYS 53 Cb -0.15 -5.28 0.18 0.00 -1.01 0.00 0.00 37.83 31.57 1g5x s LYS 53 CO 0.08 -2.01 1.12 -1.17 0.51 0.00 0.00 175.35 173.89 1g5x s LEU 54 N 3.00 -0.33 -0.55 3.17 2.96 -1.26 -4.99 118.68 120.67 1g5x s LEU 54 Ca 0.47 0.47 -0.28 0.00 -0.22 0.00 0.00 54.13 54.58 1g5x s LEU 54 Cb 0.00 1.41 0.01 0.00 0.50 0.00 0.00 46.19 48.11 1g5x s LEU 54 CO 0.02 -0.07 1.49 -0.62 -1.32 0.00 0.00 176.35 175.85 1g5x s ASP 55 N 1.86 6.02 0.00 3.68 3.68 -1.26 -4.85 116.67 125.80 1g5x s ASP 55 Ca -0.04 0.34 0.21 0.00 2.13 0.00 0.00 52.55 55.20 1g5x s ASP 55 Cb -0.03 -2.54 1.28 0.00 -1.45 0.00 0.00 42.92 40.17 1g5x s ASP 55 CO -0.15 -1.78 1.77 0.35 0.13 0.00 0.00 175.17 175.48 1g5x n THR 56 N 6.92 0.00 -1.92 1.71 -2.24 -1.26 -4.78 114.28 112.71 1g5x n THR 56 Ca 0.14 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.49 1g5x n THR 56 Cb 0.49 -0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.28 1g5x n THR 56 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1g5x s THR 57 N -2.00 3.38 0.00 4.28 2.01 -1.26 -2.23 115.64 119.82 1g5x s THR 57 Ca 0.32 0.53 0.00 0.00 0.31 0.00 0.00 61.69 62.85 1g5x s THR 57 Cb 0.15 -3.34 0.00 0.00 0.01 0.00 0.00 72.50 69.32 1g5x s THR 57 CO 0.25 -0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.75 1g5x n GLY 58 N 4.19 2.57 0.32 4.40 0.00 -1.26 -4.87 105.19 110.54 1g5x n GLY 58 Ca 0.18 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.40 1g5x n GLY 58 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1g5x h LEU 59 N 0.00 0.00 -8.51 0.99 4.07 -1.75 -3.42 115.31 106.68 1g5x h LEU 59 Ca 0.00 0.00 -0.54 0.00 0.08 0.00 0.00 57.88 57.42 1g5x h LEU 59 Cb 0.00 0.00 -0.25 0.00 1.08 0.00 0.00 40.66 41.49 1g5x h LEU 59 CO 0.00 0.00 -0.82 -0.63 -1.08 0.00 0.00 178.44 175.91 1g5x s ILE 60 N -3.98 1.52 0.23 1.22 1.01 -1.26 -5.08 121.20 114.86 1g5x s ILE 60 Ca -0.03 -1.22 -0.25 0.00 0.00 0.00 0.00 60.65 59.16 1g5x s ILE 60 Cb 0.12 -1.35 -0.16 0.00 0.01 0.00 0.00 42.46 41.08 1g5x s ILE 60 CO 0.46 0.09 0.39 -0.67 0.00 0.00 0.00 174.94 175.21 1g5x n ASP 61 N 1.70 -1.55 -0.01 3.58 4.64 -1.26 -4.69 116.55 118.96 1g5x n ASP 61 Ca -0.18 0.99 -0.12 0.00 -1.38 0.00 0.00 54.79 54.10 1g5x n ASP 61 Cb 0.54 -0.88 -0.06 0.00 -1.04 0.00 0.00 41.12 39.68 1g5x n ASP 61 CO 0.00 0.00 0.00 -0.09 -0.82 0.00 0.00 177.20 176.29 1g5x h ARG 62 N 0.78 0.13 0.00 -0.67 2.43 -1.99 -1.29 114.38 113.78 1g5x h ARG 62 Ca -0.28 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 58.83 1g5x h ARG 62 Cb 1.35 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.88 1g5x h ARG 62 CO 0.51 0.24 -0.14 0.87 -1.51 0.00 0.00 179.97 179.93 1g5x h LYS 63 N -0.01 0.00 0.00 0.20 1.57 -2.02 -3.10 116.57 113.21 1g5x h LYS 63 Ca 0.03 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 1g5x h LYS 63 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1g5x h LYS 63 CO -0.00 0.14 -0.43 0.28 -0.57 0.00 0.00 179.45 178.87 1g5x h VAL 64 N 0.00 1.51 0.00 0.50 2.07 -1.85 -3.36 116.25 115.12 1g5x h VAL 64 Ca -0.00 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.22 1g5x h VAL 64 Cb 0.51 3.02 0.00 0.00 -1.52 0.00 0.00 31.29 33.30 1g5x h VAL 64 CO 0.02 0.52 0.00 0.55 0.02 0.00 0.00 177.57 178.68 1g5x n VAL 65 N -4.54 0.97 0.27 2.57 3.14 -0.51 -2.97 118.33 117.27 1g5x n VAL 65 Ca -0.17 0.24 0.12 0.00 -2.96 0.00 0.00 64.34 61.57 1g5x n VAL 65 Cb 0.55 -1.01 0.77 0.00 -1.06 0.00 0.00 33.84 33.10 1g5x n VAL 65 CO 0.00 0.00 0.00 0.08 -6.46 0.00 0.00 176.83 170.45 1g5x h ARG 66 N 0.00 0.00 0.00 1.45 0.11 -1.69 -2.30 114.38 111.94 1g5x h ARG 66 Ca 0.00 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.05 1g5x h ARG 66 Cb 0.21 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.29 1g5x h ARG 66 CO 0.00 0.06 -0.92 0.74 0.10 0.00 0.00 179.97 179.95 1g5x h PHE 67 N 0.00 0.00 -3.68 4.08 0.04 -1.80 -3.46 116.94 112.12 1g5x h PHE 67 Ca -0.00 0.00 -0.49 0.00 2.80 0.00 0.00 57.97 60.27 1g5x h PHE 67 Cb 0.14 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.32 1g5x h PHE 67 CO 0.00 0.12 0.13 -1.64 -0.60 0.00 0.00 178.31 176.32 1g5x s MET 68 N -3.26 3.65 0.47 1.51 -1.94 -0.87 -3.11 119.30 115.76 1g5x s MET 68 Ca 0.00 0.36 0.05 0.00 -1.71 0.00 0.00 55.69 54.39 1g5x s MET 68 Cb 0.09 -2.36 -0.02 0.00 2.01 0.00 0.00 34.83 34.55 1g5x s MET 68 CO 0.78 -0.16 0.21 -1.54 -0.01 0.00 0.00 175.02 174.30 1g5x s SER 69 N -3.69 4.43 0.26 3.03 1.04 -1.26 -4.89 113.70 112.62 1g5x s SER 69 Ca 0.50 -1.25 -0.02 0.00 0.48 0.00 0.00 55.95 55.66 1g5x s SER 69 Cb -0.10 0.01 0.48 0.00 0.10 0.00 0.00 66.02 66.51 1g5x s SER 69 CO 0.40 -0.79 1.81 0.44 0.98 0.00 0.00 173.24 176.08 1g5x h ASP 70 N 1.20 0.72 -0.71 7.02 3.45 -1.93 -1.04 116.42 125.12 1g5x h ASP 70 Ca -0.41 0.06 0.06 0.00 0.43 0.00 0.00 57.03 57.16 1g5x h ASP 70 Cb 1.28 -0.08 -0.06 0.00 -0.56 0.00 0.00 39.33 39.92 1g5x h ASP 70 CO 0.67 0.38 0.41 0.00 -1.57 0.00 0.00 179.24 179.13 1g5x h ALA 71 N 1.50 0.96 -0.44 3.45 0.00 -1.86 0.35 119.26 123.22 1g5x h ALA 71 Ca 0.44 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.24 1g5x h ALA 71 Cb 0.47 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1g5x h ALA 71 CO -0.28 0.11 -0.19 0.77 0.00 0.00 0.00 179.25 179.66 1g5x h SER 72 N 0.76 0.94 -0.30 0.00 0.02 -1.67 -2.10 113.55 111.21 1g5x h SER 72 Ca 0.32 -0.40 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1g5x h SER 72 Cb 0.17 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1g5x h SER 72 CO -0.17 1.12 0.17 0.40 -1.14 0.00 0.00 176.83 177.21 1g5x h ILE 73 N 0.75 1.11 -0.83 3.27 2.04 -0.53 0.81 117.51 124.12 1g5x h ILE 73 Ca 0.10 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 1g5x h ILE 73 Cb 0.76 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 1g5x h ILE 73 CO 0.06 0.11 0.39 1.88 0.00 0.00 0.00 178.15 180.60 1g5x h TYR 74 N 0.37 1.20 -0.27 1.37 0.05 -0.91 -1.88 116.97 116.91 1g5x h TYR 74 Ca 0.11 -0.06 -0.15 0.00 0.05 0.00 0.00 58.73 58.67 1g5x h TYR 74 Cb 0.03 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 37.39 1g5x h TYR 74 CO -0.04 0.87 -0.45 0.00 -1.05 0.00 0.00 178.16 177.50 1g5x h ALA 75 N 1.21 0.71 0.03 3.88 0.00 -1.12 -2.44 119.26 121.53 1g5x h ALA 75 Ca 0.28 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1g5x h ALA 75 Cb 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1g5x h ALA 75 CO -0.03 0.67 -0.02 0.35 0.00 0.00 0.00 179.25 180.22 1g5x h PHE 76 N 0.55 -0.04 -0.56 0.00 3.04 -0.56 0.16 116.94 119.54 1g5x h PHE 76 Ca 0.03 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.98 1g5x h PHE 76 Cb 1.00 0.01 -0.03 0.00 2.56 0.00 0.00 35.95 39.49 1g5x h PHE 76 CO 0.05 0.09 0.31 -0.07 -2.02 0.00 0.00 178.31 176.67 1g5x h LEU 77 N -0.17 0.67 -0.67 0.59 3.38 -1.37 0.41 115.31 118.15 1g5x h LEU 77 Ca -0.00 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1g5x h LEU 77 Cb 0.15 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1g5x h LEU 77 CO 0.01 0.54 -0.29 0.28 0.09 0.00 0.00 178.44 179.07 1g5x h SER 78 N 0.77 0.74 0.44 -0.43 0.02 -1.14 -2.43 113.55 111.53 1g5x h SER 78 Ca 0.20 -0.29 -0.15 0.00 -0.84 0.00 0.00 61.79 60.71 1g5x h SER 78 Cb 0.00 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 1g5x h SER 78 CO -0.03 0.99 -0.64 -0.03 -1.14 0.00 0.00 176.83 175.98 1g5x h MET 79 N 0.62 0.19 -0.31 3.45 1.85 0.08 -1.27 114.93 119.53 1g5x h MET 79 Ca 0.07 -0.14 -0.01 0.00 -0.61 0.00 0.00 59.70 59.02 1g5x h MET 79 Cb 0.80 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.84 1g5x h MET 79 CO 0.07 0.76 0.16 0.93 -0.40 0.00 0.00 176.91 178.43 1g5x h GLU 80 N 0.13 0.43 0.42 0.39 5.08 -0.71 -1.48 114.58 118.84 1g5x h GLU 80 Ca -0.01 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1g5x h GLU 80 Cb 1.15 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1g5x h GLU 80 CO 0.10 0.38 -0.28 1.96 -1.00 0.00 0.00 179.01 180.17 1g5x h GLN 81 N 0.37 -0.65 -0.92 2.33 4.20 -1.21 -2.62 115.11 116.60 1g5x h GLN 81 Ca 0.11 0.04 0.16 0.00 0.06 0.00 0.00 58.65 59.02 1g5x h GLN 81 Cb 0.08 0.15 -0.10 0.00 0.30 0.00 0.00 27.48 27.91 1g5x h GLN 81 CO -0.02 -0.43 0.52 0.00 -0.67 0.00 0.00 178.83 178.23 1g5x h ALA 82 N -0.15 1.45 -0.31 3.87 0.00 -1.10 0.29 119.26 123.31 1g5x h ALA 82 Ca -0.04 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1g5x h ALA 82 Cb 0.57 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1g5x h ALA 82 CO 0.03 -0.04 0.10 0.82 0.00 0.00 0.00 179.25 180.15 1g5x h ILE 83 N 0.71 1.20 -0.19 0.00 2.04 -1.16 0.47 117.51 120.59 1g5x h ILE 83 Ca 0.51 -0.66 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 1g5x h ILE 83 Cb 0.73 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1g5x h ILE 83 CO -0.36 0.22 0.04 0.00 0.00 0.00 0.00 178.15 178.05 1g5x h ALA 84 N 0.93 0.24 -0.65 1.87 0.00 -0.91 -1.39 119.26 119.34 1g5x h ALA 84 Ca 0.10 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1g5x h ALA 84 Cb 0.25 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1g5x h ALA 84 CO -0.00 -0.11 0.38 0.22 0.00 0.00 0.00 179.25 179.74 1g5x h ASP 85 N 0.11 0.59 0.42 0.00 3.58 -0.35 -0.80 116.42 119.97 1g5x h ASP 85 Ca 0.06 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1g5x h ASP 85 Cb 0.28 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.22 1g5x h ASP 85 CO 0.00 0.39 0.00 0.00 -2.88 0.00 0.00 179.24 176.76 1g5x n ALA 86 N -2.33 2.09 -3.12 -0.78 0.00 0.14 -4.82 120.51 111.69 1g5x n ALA 86 Ca 0.07 -0.10 -0.19 0.00 0.00 0.00 0.00 53.44 53.23 1g5x n ALA 86 Cb 0.13 -1.34 0.05 0.00 0.00 0.00 0.00 19.45 18.29 1g5x n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g5x n GLY 87 N 0.51 -0.28 3.58 0.00 0.00 -0.31 -4.80 105.19 103.89 1g5x n GLY 87 Ca 0.10 0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -5.81 4.22 0.60 0.99 1.02 -0.57 -5.05 118.68 114.08 1g5x s LEU 88 Ca 0.35 0.19 -0.13 0.00 0.02 0.00 0.00 54.13 54.56 1g5x s LEU 88 Cb -0.16 -2.63 -0.04 0.00 0.02 0.00 0.00 46.19 43.39 1g5x s LEU 88 CO 0.44 -0.42 1.03 -0.94 0.02 0.00 0.00 176.35 176.48 1g5x s SER 89 N 1.69 6.11 0.23 2.29 1.04 -1.26 -4.75 113.70 119.04 1g5x s SER 89 Ca 0.20 1.56 -0.07 0.00 0.48 0.00 0.00 55.95 58.13 1g5x s SER 89 Cb -0.15 -2.50 0.35 0.00 0.10 0.00 0.00 66.02 63.82 1g5x s SER 89 CO 0.12 -0.95 1.77 -0.65 0.98 0.00 0.00 173.24 174.51 1g5x h PRO 90 N 0.07 0.55 0.00 4.02 0.11 -1.99 0.72 132.00 135.47 1g5x h PRO 90 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1g5x h PRO 90 Cb 1.20 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1g5x h PRO 90 CO 0.60 0.36 0.00 -0.85 -0.21 0.00 0.00 178.00 177.90 1g5x n GLU 91 N -4.89 0.37 -0.01 1.05 0.00 -1.26 -1.10 120.64 114.79 1g5x n GLU 91 Ca 0.11 0.04 0.10 0.00 0.00 0.00 0.00 57.16 57.41 1g5x n GLU 91 Cb 0.30 -1.50 -0.15 0.00 0.00 0.00 0.00 31.44 30.09 1g5x n GLU 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1g5x n ALA 92 N -1.08 2.74 -0.05 -1.84 0.00 0.24 -4.69 120.51 115.84 1g5x n ALA 92 Ca 0.09 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1g5x n ALA 92 Cb 0.06 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 18.86 1g5x n ALA 92 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1g5x n TYR 93 N -2.14 0.00 -3.52 0.00 0.18 -1.02 -4.96 117.16 105.69 1g5x n TYR 93 Ca -0.03 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.39 1g5x n TYR 93 Cb 0.49 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.39 1g5x n TYR 93 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 1g5x s GLN 94 N -0.43 3.84 -1.51 -3.48 -0.21 -0.26 -4.18 119.66 113.43 1g5x s GLN 94 Ca 0.00 0.30 -0.11 0.00 0.02 0.00 0.00 55.36 55.57 1g5x s GLN 94 Cb 0.00 -3.06 0.07 0.00 1.00 0.00 0.00 33.01 31.03 1g5x s GLN 94 CO 0.00 0.59 0.83 0.09 -2.12 0.00 0.00 175.29 174.68 1g5x n ASN 95 N 1.18 -3.35 -3.99 5.90 3.02 -0.03 -4.87 115.26 113.12 1g5x n ASN 95 Ca -0.09 -0.85 -0.31 0.00 -0.03 0.00 0.00 54.58 53.29 1g5x n ASN 95 Cb 0.52 -3.62 -0.15 0.00 -0.61 0.00 0.00 39.78 35.92 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 -3.63 4.02 0.44 6.41 2.47 -1.26 -4.97 114.94 118.43 1g5x s ASN 96 Ca 0.48 -1.23 0.28 0.00 0.42 0.00 0.00 52.86 52.81 1g5x s ASN 96 Cb -0.25 -1.31 1.53 0.00 -1.45 0.00 0.00 41.25 39.77 1g5x s ASN 96 CO 0.85 -0.21 1.85 -0.65 -3.72 0.00 0.00 177.10 175.22 1g5x h PRO 97 N 7.89 0.00 -0.47 0.43 0.11 -1.92 -0.97 132.00 137.07 1g5x h PRO 97 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1g5x h PRO 97 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1g5x h PRO 97 CO 0.43 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.76 1g5x n ARG 98 N -2.51 2.34 -4.59 1.05 5.12 -1.26 -3.97 116.66 112.84 1g5x n ARG 98 Ca -0.02 -2.06 -0.33 0.00 -1.93 0.00 0.00 57.85 53.52 1g5x n ARG 98 Cb 0.09 -1.47 -0.16 0.00 -1.16 0.00 0.00 32.46 29.75 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 -1.38 2.20 0.37 1.55 1.01 -0.37 -0.23 120.40 123.55 1g5x s VAL 99 Ca 0.39 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.47 1g5x s VAL 99 Cb 0.21 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 1g5x s VAL 99 CO 0.29 0.54 0.10 0.61 0.00 0.00 0.00 175.10 176.64 1g5x n GLY 100 N 4.12 3.41 2.75 4.51 0.00 0.31 0.04 105.19 120.32 1g5x n GLY 100 Ca -0.20 -2.14 -0.18 0.00 0.00 0.00 0.00 46.02 43.51 1g5x n GLY 100 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1g5x s LEU 101 N 0.00 0.39 -0.29 0.99 1.98 0.82 -1.04 118.68 121.53 1g5x s LEU 101 Ca 0.15 0.14 -0.01 0.00 -2.89 0.00 0.00 54.13 51.51 1g5x s LEU 101 Cb 0.01 -0.00 0.09 0.00 0.66 0.00 0.00 46.19 46.95 1g5x s LEU 101 CO 0.10 -0.21 0.08 -0.63 -1.89 0.00 0.00 176.35 173.81 1g5x s ILE 102 N 1.82 0.85 -0.12 6.68 1.01 -0.16 -2.78 121.20 128.50 1g5x s ILE 102 Ca -0.00 -1.28 -0.16 0.00 0.00 0.00 0.00 60.65 59.21 1g5x s ILE 102 Cb -0.12 -1.59 0.04 0.00 0.01 0.00 0.00 42.46 40.80 1g5x s ILE 102 CO -0.04 -0.59 0.41 0.00 0.00 0.00 0.00 174.94 174.72 1g5x s ALA 103 N 1.64 -1.03 0.00 9.38 0.00 -1.14 -2.60 121.76 128.02 1g5x s ALA 103 Ca 0.08 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.04 1g5x s ALA 103 Cb -0.17 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.46 1g5x s ALA 103 CO -0.22 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 175.72 1g5x n GLY 104 N 2.40 3.48 3.10 0.00 0.00 -1.15 -3.27 105.19 109.75 1g5x n GLY 104 Ca -0.15 -1.25 -0.07 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.00 0.42 0.16 1.61 1.04 -1.26 -2.03 113.70 113.64 1g5x s SER 105 Ca 0.00 -0.91 -0.00 0.00 0.48 0.00 0.00 55.95 55.52 1g5x s SER 105 Cb 0.00 0.21 0.01 0.00 0.10 0.00 0.00 66.02 66.34 1g5x s SER 105 CO 0.00 -0.59 1.39 1.23 0.98 0.00 0.00 173.24 176.24 1g5x h GLY 106 N 3.21 0.34 0.00 7.32 0.00 -1.83 -3.39 103.07 108.72 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 0.76 0.28 7.00 4.60 0.00 -1.26 -4.70 105.19 111.86 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 -0.18 1.99 2.40 -0.02 0.00 -1.26 -3.95 105.19 104.17 1g5x n GLY 108 Ca 0.00 0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 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 10.76 -0.88 -0.20 1.61 2.88 -1.25 -4.66 113.62 121.87 1g5x n SER 109 Ca 0.00 -2.65 0.15 0.00 -1.33 0.00 0.00 58.87 55.04 1g5x n SER 109 Cb 0.00 -0.04 0.48 0.00 -0.75 0.00 0.00 64.21 63.89 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 4.80 0.46 -0.90 -1.46 0.11 -1.91 -1.37 132.00 131.73 1g5x h PRO 110 Ca 0.13 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 1g5x h PRO 110 Cb 0.94 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.90 1g5x h PRO 110 CO 0.35 0.30 0.55 -0.09 -0.21 0.00 0.00 178.00 178.91 1g5x h ARG 111 N 0.47 1.22 0.00 1.05 2.43 -1.93 -0.94 114.38 116.68 1g5x h ARG 111 Ca 0.40 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1g5x h ARG 111 Cb 0.86 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1g5x h ARG 111 CO -0.14 0.84 -0.62 1.19 -1.51 0.00 0.00 179.97 179.73 1g5x n PHE 112 N -4.37 0.34 0.04 2.20 3.01 -0.59 -1.49 117.46 116.61 1g5x n PHE 112 Ca 0.10 0.10 -0.20 0.00 1.01 0.00 0.00 57.45 58.46 1g5x n PHE 112 Cb 0.05 -0.50 -0.13 0.00 -0.01 0.00 0.00 39.48 38.88 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 0.37 -0.61 -1.08 4.15 -1.09 -2.16 115.11 114.69 1g5x h GLN 113 Ca 0.00 -0.53 -0.09 0.00 0.77 0.00 0.00 58.65 58.80 1g5x h GLN 113 Cb 0.66 0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.51 1g5x h GLN 113 CO 0.00 1.22 0.04 0.28 -1.93 0.00 0.00 178.83 178.44 1g5x h VAL 114 N -0.22 1.26 -0.64 2.39 2.07 -1.24 -2.28 116.25 117.59 1g5x h VAL 114 Ca -0.13 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.29 1g5x h VAL 114 Cb 1.58 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 1g5x h VAL 114 CO 0.15 0.40 0.37 0.15 0.02 0.00 0.00 177.57 178.66 1g5x h PHE 115 N 0.94 0.87 -0.72 1.57 3.57 -1.30 -0.40 116.94 121.47 1g5x h PHE 115 Ca 0.18 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 1g5x h PHE 115 Cb 0.51 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 1g5x h PHE 115 CO 0.04 0.61 0.35 0.78 -2.23 0.00 0.00 178.31 177.86 1g5x h GLY 116 N 0.87 1.11 0.74 2.40 0.00 -1.17 -1.67 103.07 105.36 1g5x h GLY 116 Ca 0.23 -0.55 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 1g5x h GLY 116 CO -0.04 0.52 -0.26 0.00 0.00 0.00 0.00 176.54 176.76 1g5x h ALA 117 N 1.17 -0.73 -0.89 3.60 0.00 -0.99 -1.10 119.26 120.32 1g5x h ALA 117 Ca 0.25 -0.20 0.18 0.00 0.00 0.00 0.00 54.91 55.15 1g5x h ALA 117 Cb 0.11 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 1g5x h ALA 117 CO -0.03 -0.78 0.58 -0.44 0.00 0.00 0.00 179.25 178.59 1g5x h ASP 118 N -0.99 0.49 -0.15 0.00 3.45 -1.08 -1.74 116.42 116.41 1g5x h ASP 118 Ca -0.07 0.04 -0.12 0.00 0.43 0.00 0.00 57.03 57.31 1g5x h ASP 118 Cb 0.63 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.35 1g5x h ASP 118 CO 0.12 0.21 -0.37 0.00 -1.57 0.00 0.00 179.24 177.63 1g5x h ALA 119 N 1.61 0.24 -0.05 3.45 0.00 -1.22 -3.13 119.26 120.17 1g5x h ALA 119 Ca 0.46 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1g5x h ALA 119 Cb 1.01 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1g5x h ALA 119 CO -0.19 0.32 -0.10 1.98 0.00 0.00 0.00 179.25 181.26 1g5x h MET 120 N 0.14 0.07 -0.82 0.00 1.85 -0.35 -2.43 114.93 113.38 1g5x h MET 120 Ca -0.00 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.07 1g5x h MET 120 Cb 0.98 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 33.00 1g5x h MET 120 CO 0.08 0.18 0.00 0.54 -0.40 0.00 0.00 176.91 177.31 1g5x n ARG 121 N -4.38 2.63 -4.10 0.39 1.74 -0.79 -4.22 116.66 107.93 1g5x n ARG 121 Ca -0.02 -1.32 -0.27 0.00 -0.77 0.00 0.00 57.85 55.47 1g5x n ARG 121 Cb 0.20 -1.82 -0.04 0.00 -1.02 0.00 0.00 32.46 29.79 1g5x n ARG 121 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g5x n GLY 122 N 0.27 3.27 0.40 -0.13 0.00 -0.92 -5.01 105.19 103.07 1g5x n GLY 122 Ca 0.12 -2.33 0.20 0.00 0.00 0.00 0.00 46.02 44.01 1g5x n GLY 122 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g5x h PRO 123 N 0.00 0.24 0.00 1.61 0.13 -1.90 -2.49 132.00 129.58 1g5x h PRO 123 Ca -0.36 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1g5x h PRO 123 Cb 1.16 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1g5x h PRO 123 CO 0.58 0.16 -0.57 0.54 -0.23 0.00 0.00 178.00 178.47 1g5x n ARG 124 N -4.42 0.26 0.00 0.86 5.12 -1.26 -5.02 116.66 112.19 1g5x n ARG 124 Ca 0.16 0.08 0.00 0.00 -1.93 0.00 0.00 57.85 56.16 1g5x n ARG 124 Cb 0.68 -1.67 0.00 0.00 -1.16 0.00 0.00 32.46 30.31 1g5x n ARG 124 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1g5x n GLY 125 N 1.36 3.40 0.36 -0.13 0.00 -0.94 -2.56 105.19 106.67 1g5x n GLY 125 Ca 0.04 -0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.05 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 0.92 -2.01 0.99 3.38 -1.85 -2.44 115.31 114.30 1g5x h LEU 126 Ca 0.00 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1g5x h LEU 126 Cb 0.00 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1g5x h LEU 126 CO 0.00 0.65 -0.01 0.11 0.09 0.00 0.00 178.44 179.28 1g5x h LYS 127 N 1.07 0.00 -0.00 1.13 1.57 -1.89 -1.18 116.57 117.28 1g5x h LYS 127 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1g5x h LYS 127 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1g5x h LYS 127 CO -0.08 0.01 -0.18 0.00 -0.57 0.00 0.00 179.45 178.63 1g5x n ALA 128 N -2.52 2.85 -0.08 3.86 0.00 -0.92 -3.93 120.51 119.77 1g5x n ALA 128 Ca -0.03 -0.25 -0.14 0.00 0.00 0.00 0.00 53.44 53.02 1g5x n ALA 128 Cb 0.10 -1.31 -0.08 0.00 0.00 0.00 0.00 19.45 18.16 1g5x n ALA 128 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1g5x h VAL 129 N 0.31 0.73 0.00 0.00 2.07 -1.18 -3.46 116.25 114.72 1g5x h VAL 129 Ca 0.00 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.74 1g5x h VAL 129 Cb 0.43 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1g5x h VAL 129 CO 0.00 0.25 0.00 0.61 0.02 0.00 0.00 177.57 178.45 1g5x n GLY 130 N 1.55 -0.49 0.95 2.17 0.00 -1.09 -4.69 105.19 103.58 1g5x n GLY 130 Ca -0.19 -1.72 0.07 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.49 2.31 -0.08 1.61 -0.04 -1.26 -4.34 135.00 132.70 1g5x n PRO 131 Ca 0.00 -1.75 0.04 0.00 -0.04 0.00 0.00 63.50 61.76 1g5x n PRO 131 Cb 0.00 -1.46 0.09 0.00 -0.04 0.00 0.00 33.50 32.08 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 0.80 0.22 0.15 0.54 4.01 -1.26 -4.68 117.16 116.95 1g5x n TYR 132 Ca 0.16 -0.32 0.01 0.00 -0.16 0.00 0.00 57.90 57.59 1g5x n TYR 132 Cb 0.47 -0.02 0.23 0.00 -0.31 0.00 0.00 39.34 39.71 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 1.56 1.28 0.49 -0.72 2.07 -1.84 -3.12 116.25 115.96 1g5x h VAL 133 Ca 0.00 -1.90 -0.02 0.00 0.82 0.00 0.00 66.70 65.60 1g5x h VAL 133 Cb 0.56 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1g5x h VAL 133 CO 0.00 0.52 -0.23 0.58 0.02 0.00 0.00 177.57 178.46 1g5x h VAL 134 N 0.00 0.43 -0.01 2.57 2.07 -1.92 0.26 116.25 119.66 1g5x h VAL 134 Ca -0.01 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1g5x h VAL 134 Cb 1.01 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1g5x h VAL 134 CO 0.07 0.06 0.01 0.71 0.02 0.00 0.00 177.57 178.44 1g5x h THR 135 N -0.91 0.45 0.16 2.57 1.35 -1.83 0.54 112.91 115.25 1g5x h THR 135 Ca -0.07 0.00 -0.35 0.00 -0.55 0.00 0.00 66.41 65.44 1g5x h THR 135 Cb 0.59 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1g5x h THR 135 CO 0.11 0.00 -1.79 0.11 -0.25 0.00 0.00 175.52 173.70 1g5x h LYS 136 N 0.00 0.34 0.00 4.72 1.57 -1.45 -3.40 116.57 118.35 1g5x h LYS 136 Ca 0.00 -0.59 -0.19 0.00 -1.87 0.00 0.00 60.65 58.01 1g5x h LYS 136 Cb 0.03 0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1g5x h LYS 136 CO -0.00 1.28 -1.32 0.00 -0.57 0.00 0.00 179.45 178.84 1g5x h ALA 137 N 0.08 0.66 -2.97 3.86 0.00 0.01 -3.37 119.26 117.53 1g5x h ALA 137 Ca -0.36 -0.92 -0.54 0.00 0.00 0.00 0.00 54.91 53.09 1g5x h ALA 137 Cb 2.04 0.25 0.12 0.00 0.00 0.00 0.00 17.79 20.19 1g5x h ALA 137 CO 0.14 1.03 0.68 0.00 0.00 0.00 0.00 179.25 181.10 1g5x s MET 138 N -2.85 3.68 0.58 0.00 0.23 0.19 -3.87 119.30 117.25 1g5x s MET 138 Ca -0.02 2.36 0.28 0.00 -1.03 0.00 0.00 55.69 57.28 1g5x s MET 138 Cb 0.08 -2.63 1.55 0.00 -1.53 0.00 0.00 34.83 32.30 1g5x s MET 138 CO 0.81 -0.80 2.01 0.00 -2.03 0.00 0.00 175.02 175.00 1g5x h ALA 139 N 2.29 2.03 -0.53 3.16 0.00 -1.92 0.08 119.26 124.37 1g5x h ALA 139 Ca -0.51 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 1g5x h ALA 139 Cb 1.27 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1g5x h ALA 139 CO 0.61 -0.49 0.07 -1.13 0.00 0.00 0.00 179.25 178.30 1g5x n SER 140 N -3.85 4.84 0.04 0.00 3.41 -1.26 -4.57 113.62 112.22 1g5x n SER 140 Ca 0.05 -2.85 -0.10 0.00 -0.26 0.00 0.00 58.87 55.70 1g5x n SER 140 Cb 0.49 -0.67 -0.04 0.00 -0.26 0.00 0.00 64.21 63.72 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 3.87 -0.20 0.46 5.00 0.00 -1.18 -1.10 103.07 109.92 1g5x h GLY 141 Ca 0.06 0.21 0.11 0.00 0.00 0.00 0.00 47.33 47.71 1g5x h GLY 141 CO 0.48 -0.17 0.48 -2.08 0.00 0.00 0.00 176.54 175.25 1g5x h VAL 142 N -0.26 0.87 0.06 4.60 2.07 -1.84 0.16 116.25 121.91 1g5x h VAL 142 Ca 0.07 -0.27 -0.21 0.00 0.82 0.00 0.00 66.70 67.12 1g5x h VAL 142 Cb 0.36 0.03 0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1g5x h VAL 142 CO -0.20 0.14 -0.85 0.77 0.02 0.00 0.00 177.57 177.45 1g5x h SER 143 N 0.77 0.64 -0.80 0.57 4.64 -1.51 -3.17 113.55 114.70 1g5x h SER 143 Ca 0.42 -0.82 -0.01 0.00 -0.47 0.00 0.00 61.79 60.91 1g5x h SER 143 Cb 0.44 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 62.29 1g5x h SER 143 CO -0.27 1.39 0.46 0.00 -0.87 0.00 0.00 176.83 177.53 1g5x h ALA 144 N 0.26 1.28 0.00 5.18 0.00 -0.92 -1.46 119.26 123.60 1g5x h ALA 144 Ca -0.12 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1g5x h ALA 144 Cb 1.58 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1g5x h ALA 144 CO 0.16 0.59 0.00 0.00 0.00 0.00 0.00 179.25 180.01 1g5x n LEU 146 N -2.49 0.52 -0.22 0.00 4.77 -1.05 -4.37 117.00 114.16 1g5x n LEU 146 Ca 0.04 -0.02 -0.07 0.00 -0.03 0.00 0.00 56.01 55.93 1g5x n LEU 146 Cb 0.37 0.21 0.03 0.00 -2.33 0.00 0.00 43.42 41.70 1g5x n LEU 146 CO 0.27 0.48 1.03 0.00 -1.33 0.00 0.00 177.39 177.85 1g5x h ALA 147 N 0.67 0.79 0.18 -1.18 0.00 -1.37 -2.06 119.26 116.30 1g5x h ALA 147 Ca -0.45 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 1g5x h ALA 147 Cb 1.97 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1g5x h ALA 147 CO 0.01 0.36 -0.09 1.15 0.00 0.00 0.00 179.25 180.68 1g5x h THR 148 N 0.84 0.92 -0.51 0.00 2.02 -1.81 -0.07 112.91 114.30 1g5x h THR 148 Ca 0.21 -0.81 -0.03 0.00 0.77 0.00 0.00 66.41 66.55 1g5x h THR 148 Cb 0.12 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1g5x h THR 148 CO -0.03 0.18 0.21 1.55 0.37 0.00 0.00 175.52 177.80 1g5x h PRO 149 N -0.67 0.76 0.00 6.66 0.13 -1.76 -2.50 132.00 134.63 1g5x h PRO 149 Ca -0.03 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1g5x h PRO 149 Cb 0.48 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.48 1g5x h PRO 149 CO 0.04 0.67 0.00 1.19 -0.23 0.00 0.00 178.00 179.67 1g5x n PHE 150 N -4.55 0.00 -3.68 1.56 3.72 -0.77 -4.92 117.46 108.82 1g5x n PHE 150 Ca 0.02 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.18 1g5x n PHE 150 Cb 0.15 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.75 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 -0.92 -6.67 -2.35 -1.08 5.02 -0.88 -4.64 118.16 106.64 1g5x n LYS 151 Ca 0.18 0.74 -0.42 0.00 -2.02 0.00 0.00 58.31 56.80 1g5x n LYS 151 Cb 0.08 -5.68 -0.03 0.00 -0.02 0.00 0.00 35.03 29.38 1g5x n LYS 151 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1g5x s ILE 152 N -3.37 3.72 -0.24 -0.18 -1.09 -0.09 -0.85 121.20 119.10 1g5x s ILE 152 Ca 0.44 1.29 0.09 0.00 -2.23 0.00 0.00 60.65 60.24 1g5x s ILE 152 Cb -0.21 -3.83 -0.11 0.00 -1.58 0.00 0.00 42.46 36.73 1g5x s ILE 152 CO 0.77 0.13 0.29 1.41 -1.23 0.00 0.00 174.94 176.32 1g5x n HIS 153 N 3.51 0.00 0.00 3.97 8.25 -1.23 -4.85 115.22 124.87 1g5x n HIS 153 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1g5x n HIS 153 Cb 0.45 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.48 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 1.53 0.96 3.77 -1.41 0.00 0.11 -4.65 105.19 105.49 1g5x n GLY 154 Ca 0.00 -1.33 -0.36 0.00 0.00 0.00 0.00 46.02 44.33 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 0.41 2.95 -0.26 1.61 -7.23 -1.26 -4.85 120.40 111.77 1g5x s VAL 155 Ca 0.00 0.62 -0.01 0.00 -1.81 0.00 0.00 61.98 60.78 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 -0.09 0.39 0.21 -0.31 0.00 0.00 175.10 175.30 1g5x s ASN 156 N -1.58 0.26 -0.03 4.85 2.47 -1.25 -0.13 114.94 119.53 1g5x s ASN 156 Ca 0.72 0.03 -0.31 0.00 0.42 0.00 0.00 52.86 53.72 1g5x s ASN 156 Cb -0.28 1.14 0.12 0.00 -1.45 0.00 0.00 41.25 40.79 1g5x s ASN 156 CO 0.32 -0.32 1.29 -0.72 -3.72 0.00 0.00 177.10 173.95 1g5x s TYR 157 N 2.55 -0.05 0.16 0.43 -0.85 -1.12 -5.01 117.35 113.47 1g5x s TYR 157 Ca 0.12 -0.05 0.10 0.00 -0.52 0.00 0.00 57.07 56.72 1g5x s TYR 157 Cb -0.14 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.70 1g5x s TYR 157 CO -0.21 -0.26 -0.20 -1.12 -1.52 0.00 0.00 175.55 172.24 1g5x s SER 158 N -2.92 3.70 -0.05 -0.18 0.01 -1.26 -2.88 113.70 110.13 1g5x s SER 158 Ca 0.14 -0.70 0.06 0.00 1.31 0.00 0.00 55.95 56.76 1g5x s SER 158 Cb 0.04 -0.42 -0.01 0.00 0.21 0.00 0.00 66.02 65.84 1g5x s SER 158 CO -0.04 0.15 -0.23 -0.63 0.41 0.00 0.00 173.24 172.90 1g5x s ILE 159 N -1.41 1.87 -0.01 1.44 1.01 -1.26 -4.93 121.20 117.90 1g5x s ILE 159 Ca 0.19 -0.97 0.06 0.00 0.00 0.00 0.00 60.65 59.93 1g5x s ILE 159 Cb -0.09 -1.58 -0.01 0.00 0.01 0.00 0.00 42.46 40.78 1g5x s ILE 159 CO 0.10 0.52 -0.18 -0.44 0.00 0.00 0.00 174.94 174.95 1g5x s SER 160 N -0.15 2.10 -0.33 3.58 0.01 -1.26 -4.21 113.70 113.44 1g5x s SER 160 Ca -0.02 -0.32 0.09 0.00 1.31 0.00 0.00 55.95 57.00 1g5x s SER 160 Cb -0.13 -0.23 0.33 0.00 0.21 0.00 0.00 66.02 66.20 1g5x s SER 160 CO 0.03 0.22 1.34 -1.54 0.41 0.00 0.00 173.24 173.70 1g5x n SER 161 N 2.64 -1.47 0.00 2.44 3.41 -1.26 -4.87 113.62 114.51 1g5x n SER 161 Ca -0.15 -2.15 0.00 0.00 -0.26 0.00 0.00 58.87 56.32 1g5x n SER 161 Cb 0.54 0.78 0.00 0.00 -0.26 0.00 0.00 64.21 65.26 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 -0.97 0.00 0.00 7.33 0.00 -1.26 -1.45 120.51 124.16 1g5x n ALA 162 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1g5x n ALA 162 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.26 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 -1.06 2.40 -0.23 0.00 0.00 -0.53 -4.41 120.51 116.68 1g5x n ALA 164 Ca 0.00 -0.43 0.03 0.00 0.00 0.00 0.00 53.44 53.04 1g5x n ALA 164 Cb 0.02 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.60 1g5x n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g5x h THR 165 N 0.02 0.46 0.00 0.00 1.03 -1.36 -1.08 112.91 111.97 1g5x h THR 165 Ca 0.00 -0.05 0.00 0.00 -0.01 0.00 0.00 66.41 66.35 1g5x h THR 165 Cb 0.01 0.30 0.00 0.00 -1.07 0.00 0.00 68.15 67.38 1g5x h THR 165 CO 0.00 0.03 0.00 0.77 -0.01 0.00 0.00 175.52 176.31 1g5x h SER 166 N 0.15 0.00 -0.08 0.00 4.64 -1.78 -1.68 113.55 114.80 1g5x h SER 166 Ca 0.37 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.53 1g5x h SER 166 Cb 0.62 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1g5x h SER 166 CO -0.56 0.00 -0.56 0.00 -0.87 0.00 0.00 176.83 174.84 1g5x h ALA 167 N 2.04 0.18 0.00 5.18 0.00 -1.49 -2.11 119.26 123.05 1g5x h ALA 167 Ca 0.00 -0.53 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 1g5x h ALA 167 Cb 0.79 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1g5x h ALA 167 CO 0.00 0.41 -0.28 0.45 0.00 0.00 0.00 179.25 179.83 1g5x h HIS 168 N 0.11 0.00 -0.42 0.00 -0.00 -1.15 -0.77 115.15 112.91 1g5x h HIS 168 Ca -0.05 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.22 1g5x h HIS 168 Cb 1.22 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.62 1g5x h HIS 168 CO 0.12 0.28 -0.14 0.00 -0.00 0.00 0.00 177.93 178.18 1g5x h ILE 170 N 0.66 1.32 -1.01 0.00 2.04 -0.69 -2.21 117.51 117.62 1g5x h ILE 170 Ca 0.10 -1.14 0.05 0.00 1.00 0.00 0.00 64.86 64.87 1g5x h ILE 170 Cb 0.69 1.78 -0.06 0.00 -0.74 0.00 0.00 36.82 38.49 1g5x h ILE 170 CO 0.05 0.33 0.66 1.23 0.00 0.00 0.00 178.15 180.42 1g5x h GLY 171 N -0.05 1.50 1.54 5.37 0.00 -1.12 -0.63 103.07 109.68 1g5x h GLY 171 Ca 0.03 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.78 1g5x h GLY 171 CO 0.02 0.40 -0.15 -0.57 0.00 0.00 0.00 176.54 176.24 1g5x h ASN 172 N 1.24 0.53 -0.58 0.19 -1.24 -1.17 -1.85 115.58 112.71 1g5x h ASN 172 Ca 0.41 -0.15 -0.03 0.00 0.71 0.00 0.00 56.30 57.24 1g5x h ASN 172 Cb 0.06 -0.14 -0.03 0.00 0.73 0.00 0.00 38.32 38.94 1g5x h ASN 172 CO -0.14 0.71 0.22 0.00 -1.29 0.00 0.00 177.43 176.93 1g5x h ALA 173 N 1.34 0.75 -0.83 1.57 0.00 -0.52 -2.06 119.26 119.51 1g5x h ALA 173 Ca 0.09 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1g5x h ALA 173 Cb 0.55 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1g5x h ALA 173 CO 0.04 0.37 0.55 0.28 0.00 0.00 0.00 179.25 180.48 1g5x h VAL 174 N 0.79 1.21 -0.38 0.00 2.07 -0.75 -2.41 116.25 116.78 1g5x h VAL 174 Ca 0.19 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 1g5x h VAL 174 Cb 0.21 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 1g5x h VAL 174 CO -0.01 0.20 0.05 -0.33 0.02 0.00 0.00 177.57 177.50 1g5x h GLU 175 N 1.12 0.57 -0.27 1.57 5.08 -0.89 -0.13 114.58 121.64 1g5x h GLU 175 Ca 0.30 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.47 1g5x h GLU 175 Cb -0.13 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1g5x h GLU 175 CO -0.07 0.56 -0.20 1.96 -1.00 0.00 0.00 179.01 180.26 1g5x h GLN 176 N 0.55 0.48 -0.12 2.33 1.08 -0.90 0.12 115.11 118.65 1g5x h GLN 176 Ca 0.12 -0.16 -0.06 0.00 -1.45 0.00 0.00 58.65 57.10 1g5x h GLN 176 Cb 0.28 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1g5x h GLN 176 CO 0.00 0.66 -0.17 0.82 -0.95 0.00 0.00 178.83 179.20 1g5x h ILE 177 N 0.44 1.37 -0.51 2.54 5.03 -1.03 -0.45 117.51 124.89 1g5x h ILE 177 Ca 0.07 -1.38 -0.01 0.00 -0.12 0.00 0.00 64.86 63.41 1g5x h ILE 177 Cb 0.60 2.00 -0.03 0.00 -3.03 0.00 0.00 36.82 36.36 1g5x h ILE 177 CO 0.04 0.40 0.26 1.56 -0.68 0.00 0.00 178.15 179.74 1g5x h GLN 178 N -0.08 0.71 0.00 2.37 4.20 -0.77 -0.22 115.11 121.32 1g5x h GLN 178 Ca 0.01 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1g5x h GLN 178 Cb 0.72 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1g5x h GLN 178 CO 0.04 0.54 0.00 1.28 -0.67 0.00 0.00 178.83 180.02 1g5x n LEU 179 N -4.39 0.00 -1.06 1.46 4.77 0.39 -4.56 117.00 113.60 1g5x n LEU 179 Ca 0.04 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.88 1g5x n LEU 179 Cb 0.11 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 1g5x n LEU 179 CO 0.37 0.00 -0.13 0.61 -1.33 0.00 0.00 177.39 176.91 1g5x n GLY 180 N 0.83 1.42 0.08 -0.72 0.00 -0.09 -4.88 105.19 101.82 1g5x n GLY 180 Ca 0.21 -0.23 -0.06 0.00 0.00 0.00 0.00 46.02 45.93 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 0.03 0.00 -4.22 1.61 1.57 -1.29 -3.48 116.57 110.79 1g5x h LYS 181 Ca -0.28 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.31 1g5x h LYS 181 Cb 1.00 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.13 1g5x h LYS 181 CO 0.42 0.74 -0.70 -0.65 -0.57 0.00 0.00 179.45 178.68 1g5x s GLN 182 N -2.70 0.48 -0.18 3.15 -1.52 -1.06 -4.80 119.66 113.02 1g5x s GLN 182 Ca -0.01 -0.87 0.04 0.00 -1.95 0.00 0.00 55.36 52.58 1g5x s GLN 182 Cb 0.09 0.03 -0.22 0.00 -0.22 0.00 0.00 33.01 32.70 1g5x s GLN 182 CO 0.82 -0.04 0.10 -0.25 -0.25 0.00 0.00 175.29 175.66 1g5x n ASP 183 N 1.03 1.49 -3.93 5.90 8.00 0.68 -4.28 116.55 125.43 1g5x n ASP 183 Ca -0.20 0.05 -0.18 0.00 0.71 0.00 0.00 54.79 55.17 1g5x n ASP 183 Cb 0.57 -0.20 -0.15 0.00 -0.02 0.00 0.00 41.12 41.31 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 0.46 -0.07 0.53 1.01 -0.98 -1.23 121.20 118.39 1g5x s ILE 184 Ca -0.23 -0.18 -0.02 0.00 0.00 0.00 0.00 60.65 60.22 1g5x s ILE 184 Cb 0.08 -0.44 0.03 0.00 0.01 0.00 0.00 42.46 42.14 1g5x s ILE 184 CO 0.72 0.16 0.05 -0.69 0.00 0.00 0.00 174.94 175.18 1g5x s VAL 185 N 0.29 0.03 -0.14 2.92 1.01 0.56 -0.53 120.40 124.54 1g5x s VAL 185 Ca -0.03 0.27 -0.29 0.00 0.00 0.00 0.00 61.98 61.93 1g5x s VAL 185 Cb -0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 36.38 35.99 1g5x s VAL 185 CO -0.00 0.14 0.98 -0.36 0.00 0.00 0.00 175.10 175.86 1g5x s PHE 186 N 2.11 3.46 -0.00 5.22 0.40 -0.20 -1.05 117.98 127.91 1g5x s PHE 186 Ca 0.05 1.51 0.06 0.00 -0.60 0.00 0.00 56.93 57.94 1g5x s PHE 186 Cb -0.13 -3.17 -0.02 0.00 0.51 0.00 0.00 43.02 40.21 1g5x s PHE 186 CO -0.04 -0.28 -0.18 0.00 0.70 0.00 0.00 175.22 175.42 1g5x s ALA 187 N 2.29 1.47 0.00 5.36 0.00 -0.35 -0.99 121.76 129.54 1g5x s ALA 187 Ca 0.46 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.62 1g5x s ALA 187 Cb -0.17 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.60 1g5x s ALA 187 CO 0.14 0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.66 1g5x n GLY 188 N 2.49 -0.64 0.00 0.00 0.00 -1.07 -0.36 105.19 105.60 1g5x n GLY 188 Ca -0.15 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.47 3.48 -0.02 0.00 -0.95 -2.91 105.19 103.32 1g5x n GLY 189 Ca 0.00 -1.07 -0.10 0.00 0.00 0.00 0.00 46.02 44.85 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 0.63 -0.28 -0.02 0.00 -0.86 -1.82 107.32 104.97 1g5x s GLY 190 Ca 0.00 -0.97 -0.14 0.00 0.00 0.00 0.00 44.72 43.60 1g5x s GLY 190 CO 0.00 -0.76 0.67 1.85 0.00 0.00 0.00 173.10 174.85 1g5x s GLU 191 N -4.02 0.67 0.61 2.90 2.56 -0.03 -4.23 118.70 117.15 1g5x s GLU 191 Ca 0.23 1.25 -0.12 0.00 0.00 0.00 0.00 54.97 56.33 1g5x s GLU 191 Cb 0.01 0.27 -0.04 0.00 2.00 0.00 0.00 34.13 36.37 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 1.87 3.56 -0.26 4.30 -1.05 -1.26 -1.28 118.70 124.58 1g5x s GLU 192 Ca -0.09 0.85 0.00 0.00 -0.15 0.00 0.00 54.97 55.58 1g5x s GLU 192 Cb -0.07 -2.08 0.04 0.00 -0.44 0.00 0.00 34.13 31.59 1g5x s GLU 192 CO -0.19 -0.60 -0.08 -1.17 0.95 0.00 0.00 175.26 174.17 1g5x s LEU 193 N -4.97 3.34 -0.02 1.83 2.96 -1.26 -4.68 118.68 115.87 1g5x s LEU 193 Ca 0.57 -1.12 -0.24 0.00 -0.22 0.00 0.00 54.13 53.11 1g5x s LEU 193 Cb -0.11 -1.62 0.05 0.00 0.50 0.00 0.00 46.19 45.01 1g5x s LEU 193 CO 0.49 -0.17 0.53 0.00 -1.32 0.00 0.00 176.35 175.88 1g5x h TRP 195 N 3.23 0.58 -0.76 0.00 5.08 -1.97 0.16 115.95 122.27 1g5x h TRP 195 Ca -0.29 -0.03 0.18 0.00 1.08 0.00 0.00 58.89 59.83 1g5x h TRP 195 Cb 1.17 -0.18 -0.12 0.00 -3.00 0.00 0.00 29.16 27.03 1g5x h TRP 195 CO 0.42 0.50 0.16 0.93 -1.28 0.00 0.00 178.44 179.17 1g5x h GLU 196 N 0.57 0.22 0.11 0.12 3.07 -1.95 0.76 114.58 117.48 1g5x h GLU 196 Ca 0.13 -0.01 -0.34 0.00 -0.50 0.00 0.00 59.36 58.64 1g5x h GLU 196 Cb 0.20 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.04 1g5x h GLU 196 CO -0.01 0.15 -1.84 1.98 -1.40 0.00 0.00 179.01 177.89 1g5x h MET 197 N 0.23 0.23 -0.80 2.33 -1.53 -1.86 -3.39 114.93 110.14 1g5x h MET 197 Ca 0.44 -0.40 0.06 0.00 -3.44 0.00 0.00 59.70 56.37 1g5x h MET 197 Cb 0.78 0.15 -0.05 0.00 -0.55 0.00 0.00 31.60 31.93 1g5x h MET 197 CO -0.56 1.19 0.52 0.00 0.14 0.00 0.00 176.91 178.20 1g5x h ALA 198 N -0.02 1.62 0.00 0.39 0.00 -0.69 -1.81 119.26 118.75 1g5x h ALA 198 Ca -0.40 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1g5x h ALA 198 Cb 1.91 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 1g5x h ALA 198 CO 0.05 0.26 -0.12 0.00 0.00 0.00 0.00 179.25 179.43 1g5x h GLU 200 N 0.00 1.10 0.01 0.00 5.08 -1.53 0.23 114.58 119.48 1g5x h GLU 200 Ca -0.00 -0.23 -0.20 0.00 -1.00 0.00 0.00 59.36 57.93 1g5x h GLU 200 Cb 0.24 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1g5x h GLU 200 CO 0.02 0.94 -0.91 0.74 -1.00 0.00 0.00 179.01 178.79 1g5x h PHE 201 N 1.06 0.16 -0.34 4.33 -1.00 -1.43 -3.06 116.94 116.65 1g5x h PHE 201 Ca 0.23 -0.10 -0.17 0.00 2.81 0.00 0.00 57.97 60.74 1g5x h PHE 201 Cb 0.30 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 39.84 1g5x h PHE 201 CO 0.02 0.95 -0.46 0.22 -1.61 0.00 0.00 178.31 177.44 1g5x h ASP 202 N 0.05 0.99 -0.27 2.17 1.82 -1.06 -0.52 116.42 119.59 1g5x h ASP 202 Ca -0.03 -0.50 0.08 0.00 -0.39 0.00 0.00 57.03 56.19 1g5x h ASP 202 Cb 1.58 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 41.30 1g5x h ASP 202 CO 0.13 1.29 0.21 0.00 -1.61 0.00 0.00 179.24 179.26 1g5x h ALA 203 N 0.72 2.21 -0.66 -0.78 0.00 -0.48 0.27 119.26 120.55 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 1.06 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1g5x h ALA 203 CO 0.11 -0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.01 1g5x n MET 204 N -4.37 3.83 -2.16 0.00 0.00 -1.10 -4.95 117.12 108.37 1g5x n MET 204 Ca 0.04 -2.91 -0.19 0.00 0.00 0.00 0.00 57.70 54.64 1g5x n MET 204 Cb 0.36 -1.93 -0.03 0.00 0.00 0.00 0.00 33.22 31.63 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 1.14 0.17 0.14 3.17 0.00 0.95 -4.91 105.19 105.84 1g5x n GLY 205 Ca 0.26 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.28 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 0.68 0.67 -2.31 4.61 0.00 -1.29 -3.47 119.26 118.16 1g5x h ALA 206 Ca -0.44 -0.30 -0.49 0.00 0.00 0.00 0.00 54.91 53.68 1g5x h ALA 206 Cb 1.32 0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.18 1g5x h ALA 206 CO 0.55 0.34 -0.11 -0.51 0.00 0.00 0.00 179.25 179.53 1g5x s LEU 207 N -5.84 3.94 0.36 0.00 1.43 -1.25 -1.11 118.68 116.22 1g5x s LEU 207 Ca 0.01 0.64 -0.27 0.00 -1.03 0.00 0.00 54.13 53.48 1g5x s LEU 207 Cb 0.08 -3.51 -0.09 0.00 0.03 0.00 0.00 46.19 42.70 1g5x s LEU 207 CO 0.76 -0.33 1.19 -0.55 0.23 0.00 0.00 176.35 177.66 1g5x s SER 208 N -3.80 6.70 0.00 2.29 0.15 -0.14 -4.57 113.70 114.33 1g5x s SER 208 Ca 0.43 2.43 0.00 0.00 0.70 0.00 0.00 55.95 59.50 1g5x s SER 208 Cb -0.10 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 1g5x s SER 208 CO 0.36 -0.56 0.00 0.35 1.20 0.00 0.00 173.24 174.59 1g5x n THR 209 N 0.43 0.00 1.22 6.45 -2.24 -1.26 -4.23 114.28 114.65 1g5x n THR 209 Ca 0.02 -0.03 0.12 0.00 -2.27 0.00 0.00 64.05 61.89 1g5x n THR 209 Cb 0.45 0.52 0.39 0.00 -2.10 0.00 0.00 70.33 69.59 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 -0.15 1.80 -0.86 -0.78 5.02 -1.26 -4.25 118.16 117.67 1g5x n LYS 210 Ca 0.00 -1.19 0.05 0.00 -2.02 0.00 0.00 58.31 55.16 1g5x n LYS 210 Cb 0.00 -1.43 0.14 0.00 -0.02 0.00 0.00 35.03 33.72 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 0.42 0.00 0.28 2.13 4.02 -1.26 -4.82 117.16 117.92 1g5x n TYR 211 Ca 0.17 -1.08 0.14 0.00 -0.01 0.00 0.00 57.90 57.11 1g5x n TYR 211 Cb 0.37 -0.20 0.82 0.00 -0.02 0.00 0.00 39.34 40.30 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 0.90 0.00 1.05 7.72 2.35 -1.93 -2.03 115.58 123.64 1g5x h ASN 212 Ca -0.08 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.56 1g5x h ASN 212 Cb 1.31 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.67 1g5x h ASN 212 CO 0.03 0.06 -0.53 0.44 -1.65 0.00 0.00 177.43 175.79 1g5x h ASP 213 N 0.00 0.00 -2.40 5.81 3.32 -1.94 -3.36 116.42 117.85 1g5x h ASP 213 Ca -0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 1g5x h ASP 213 Cb 0.15 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.30 1g5x h ASP 213 CO 0.01 0.53 -0.80 0.35 -1.72 0.00 0.00 179.24 177.60 1g5x n THR 214 N -3.43 0.62 -0.29 0.35 -2.24 -0.77 -5.01 114.28 103.52 1g5x n THR 214 Ca 0.00 -4.43 0.07 0.00 -2.27 0.00 0.00 64.05 57.42 1g5x n THR 214 Cb 0.65 -1.99 0.18 0.00 -2.10 0.00 0.00 70.33 67.07 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 4.75 0.06 0.00 -0.78 0.11 -1.68 -0.81 132.00 133.65 1g5x h PRO 215 Ca 0.17 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1g5x h PRO 215 Cb 0.79 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1g5x h PRO 215 CO 0.61 0.04 0.00 0.39 -0.21 0.00 0.00 178.00 178.83 1g5x n GLU 216 N -5.42 0.05 0.00 1.05 1.02 -1.26 -1.98 120.64 114.10 1g5x n GLU 216 Ca 0.16 0.30 0.07 0.00 -0.02 0.00 0.00 57.16 57.66 1g5x n GLU 216 Cb 0.53 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.48 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 -1.41 1.34 0.17 3.49 4.76 -0.31 -4.64 118.16 121.57 1g5x n LYS 217 Ca 0.03 -1.03 -0.14 0.00 -2.87 0.00 0.00 58.31 54.29 1g5x n LYS 217 Cb 0.08 -1.22 -0.08 0.00 -1.84 0.00 0.00 35.03 31.97 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 2.46 -0.41 -1.64 7.82 0.00 -1.39 -3.39 119.26 122.71 1g5x h ALA 218 Ca 0.00 -0.15 -0.55 0.00 0.00 0.00 0.00 54.91 54.21 1g5x h ALA 218 Cb 0.51 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.39 1g5x h ALA 218 CO 0.00 -0.64 1.02 0.45 0.00 0.00 0.00 179.25 180.08 1g5x s SER 219 N -4.97 6.37 -0.39 0.00 0.15 -1.26 -4.73 113.70 108.86 1g5x s SER 219 Ca -0.15 0.35 0.12 0.00 0.70 0.00 0.00 55.95 56.97 1g5x s SER 219 Cb 0.03 -2.55 0.36 0.00 -1.71 0.00 0.00 66.02 62.16 1g5x s SER 219 CO 0.60 -1.50 0.79 -2.11 1.20 0.00 0.00 173.24 172.23 1g5x n ARG 220 N 8.34 1.35 -1.55 5.44 1.85 -1.26 -4.55 116.66 126.27 1g5x n ARG 220 Ca 0.12 -3.59 -0.52 0.00 -1.00 0.00 0.00 57.85 52.86 1g5x n ARG 220 Cb 0.49 -1.74 -0.05 0.00 -1.05 0.00 0.00 32.46 30.11 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 0.15 0.59 0.00 8.89 -1.04 -1.26 -0.99 114.28 120.62 1g5x n THR 221 Ca 0.24 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 1g5x n THR 221 Cb 0.64 -0.58 0.00 0.00 -1.82 0.00 0.00 70.33 68.58 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 1.60 0.00 -2.46 -1.42 0.53 -1.26 -4.73 117.16 109.41 1g5x n TYR 222 Ca 0.17 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.65 1g5x n TYR 222 Cb 0.20 -0.08 -0.04 0.00 -1.03 0.00 0.00 39.34 38.38 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 -3.57 7.24 0.43 7.72 2.15 -0.16 -0.76 116.67 129.73 1g5x s ASP 223 Ca 0.00 2.24 0.24 0.00 0.43 0.00 0.00 52.55 55.46 1g5x s ASP 223 Cb 0.00 -2.62 1.32 0.00 -0.30 0.00 0.00 42.92 41.32 1g5x s ASP 223 CO 0.00 -0.19 1.72 0.00 -0.17 0.00 0.00 175.17 176.53 1g5x h ALA 224 N 4.19 1.11 -0.12 3.66 0.00 -0.73 -2.39 119.26 124.98 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 -0.11 0.00 0.72 0.00 0.00 0.00 179.25 180.55 1g5x n HIS 225 N -2.43 0.41 -0.80 0.00 8.25 -1.26 -5.03 115.22 114.35 1g5x n HIS 225 Ca -0.02 -0.93 -0.32 0.00 -0.26 0.00 0.00 57.72 56.20 1g5x n HIS 225 Cb 0.18 -0.22 0.16 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 -2.77 1.18 -0.32 -0.41 1.70 -0.90 -4.98 118.95 112.44 1g5x s ARG 226 Ca 0.35 1.59 0.16 0.00 -0.47 0.00 0.00 55.73 57.37 1g5x s ARG 226 Cb 0.30 -1.74 0.44 0.00 -0.57 0.00 0.00 34.95 33.38 1g5x s ARG 226 CO 0.06 -2.52 1.31 -0.40 -1.08 0.00 0.00 175.30 172.66 1g5x n ASP 227 N -4.01 -0.28 0.00 -2.89 5.75 -1.24 -4.71 116.55 109.16 1g5x n ASP 227 Ca 0.12 -2.26 0.00 0.00 -0.01 0.00 0.00 54.79 52.64 1g5x n ASP 227 Cb 0.52 0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.85 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 -0.92 2.63 3.93 6.12 0.00 -0.81 -3.71 105.19 112.43 1g5x n GLY 228 Ca -0.05 -2.02 -0.25 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 -2.58 3.06 -0.35 1.61 -0.12 -0.26 -3.85 117.98 115.49 1g5x s PHE 229 Ca 0.00 0.46 -0.07 0.00 -0.05 0.00 0.00 56.93 57.28 1g5x s PHE 229 Cb 0.00 -2.92 0.04 0.00 -0.63 0.00 0.00 43.02 39.51 1g5x s PHE 229 CO 0.00 -1.06 0.12 0.08 -0.05 0.00 0.00 175.22 174.30 1g5x s VAL 230 N -3.06 3.82 0.63 -2.49 1.01 -1.26 -0.96 120.40 118.09 1g5x s VAL 230 Ca 0.57 -1.15 -0.18 0.00 0.00 0.00 0.00 61.98 61.21 1g5x s VAL 230 Cb -0.11 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 1g5x s VAL 230 CO 0.44 -0.21 1.21 0.00 0.00 0.00 0.00 175.10 176.55 1g5x n ILE 231 N 4.82 4.53 -3.98 2.22 3.06 -1.26 0.05 119.36 128.80 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 -1.42 -0.04 0.00 0.54 0.00 0.00 39.64 39.17 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 -1.41 -0.22 0.29 1.51 0.00 -0.41 -1.62 121.76 119.91 1g5x s ALA 232 Ca 0.80 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.88 1g5x s ALA 232 Cb -0.39 1.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 1g5x s ALA 232 CO 0.43 -0.88 0.19 0.20 0.00 0.00 0.00 175.76 175.70 1g5x s GLY 233 N -3.05 2.01 0.00 0.00 0.00 -0.77 -4.07 107.32 101.44 1g5x s GLY 233 Ca 0.22 -1.84 0.00 0.00 0.00 0.00 0.00 44.72 43.10 1g5x s GLY 233 CO 0.11 -1.50 0.00 0.61 0.00 0.00 0.00 173.10 172.32 1g5x n GLY 234 N -0.52 0.81 3.31 0.20 0.00 -0.41 -4.39 105.19 104.19 1g5x n GLY 234 Ca 0.03 -1.85 -0.13 0.00 0.00 0.00 0.00 46.02 44.07 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 1.42 0.00 -0.02 0.00 -0.01 -0.85 107.32 107.85 1g5x s GLY 235 Ca 0.00 -1.59 -0.28 0.00 0.00 0.00 0.00 44.72 42.85 1g5x s GLY 235 CO 0.00 -1.24 0.80 -0.32 0.00 0.00 0.00 173.10 172.35 1g5x s GLY 236 N -3.17 -0.49 -0.28 0.20 0.00 -0.76 -2.46 107.32 100.36 1g5x s GLY 236 Ca 0.36 1.11 -0.21 0.00 0.00 0.00 0.00 44.72 45.98 1g5x s GLY 236 CO 0.15 0.52 0.96 -0.29 0.00 0.00 0.00 173.10 174.43 1g5x s MET 237 N -2.61 0.50 0.16 2.90 1.75 -0.68 -2.23 119.30 119.09 1g5x s MET 237 Ca 0.00 0.71 0.08 0.00 -1.25 0.00 0.00 55.69 55.23 1g5x s MET 237 Cb -0.01 0.18 -0.04 0.00 2.84 0.00 0.00 34.83 37.80 1g5x s MET 237 CO -0.05 -0.08 -0.17 0.14 -0.65 0.00 0.00 175.02 174.21 1g5x s VAL 238 N 0.82 1.68 -0.48 10.11 -7.23 0.51 -0.93 120.40 124.89 1g5x s VAL 238 Ca -0.03 -1.88 -0.16 0.00 -1.81 0.00 0.00 61.98 58.10 1g5x s VAL 238 Cb -0.04 -1.78 0.07 0.00 0.56 0.00 0.00 36.38 35.19 1g5x s VAL 238 CO -0.11 -0.36 0.44 -0.69 -0.31 0.00 0.00 175.10 174.07 1g5x s VAL 239 N -2.13 5.17 -0.16 1.32 1.01 0.18 -1.21 120.40 124.59 1g5x s VAL 239 Ca 0.14 -0.97 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 1g5x s VAL 239 Cb -0.05 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1g5x s VAL 239 CO 0.06 -0.62 0.68 -0.69 0.00 0.00 0.00 175.10 174.52 1g5x s VAL 240 N 1.82 5.01 0.03 2.92 1.01 -0.22 -1.69 120.40 129.28 1g5x s VAL 240 Ca 0.06 1.32 0.01 0.00 0.00 0.00 0.00 61.98 63.37 1g5x s VAL 240 Cb -0.23 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 1g5x s VAL 240 CO 0.08 0.14 -0.06 -0.70 0.00 0.00 0.00 175.10 174.56 1g5x s GLU 241 N 1.62 0.43 0.26 2.72 2.12 0.53 -0.32 118.70 126.06 1g5x s GLU 241 Ca 0.32 -0.65 -0.30 0.00 0.36 0.00 0.00 54.97 54.71 1g5x s GLU 241 Cb -0.16 -0.15 -0.10 0.00 0.26 0.00 0.00 34.13 33.98 1g5x s GLU 241 CO 0.12 0.02 1.32 -2.00 -0.54 0.00 0.00 175.26 174.18 1g5x s GLU 242 N -1.41 4.37 0.19 4.30 -6.30 -0.36 -0.46 118.70 119.03 1g5x s GLU 242 Ca -0.11 2.14 -0.20 0.00 -2.50 0.00 0.00 54.97 54.30 1g5x s GLU 242 Cb -0.09 -3.13 0.14 0.00 0.00 0.00 0.00 34.13 31.04 1g5x s GLU 242 CO -0.00 -0.23 1.59 1.25 0.02 0.00 0.00 175.26 177.89 1g5x h LEU 243 N 4.49 -1.06 -0.73 2.70 5.85 -1.49 -1.21 115.31 123.85 1g5x h LEU 243 Ca -0.47 0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.40 1g5x h LEU 243 Cb 1.22 0.54 -0.03 0.00 0.37 0.00 0.00 40.66 42.76 1g5x h LEU 243 CO 0.72 -0.29 0.15 -0.33 -0.34 0.00 0.00 178.44 178.35 1g5x h GLU 244 N -0.15 1.11 -0.65 1.25 4.39 -1.92 -0.45 114.58 118.17 1g5x h GLU 244 Ca 0.24 -0.28 -0.09 0.00 0.34 0.00 0.00 59.36 59.58 1g5x h GLU 244 Cb 0.54 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 1g5x h GLU 244 CO -0.67 0.99 0.07 1.25 -1.16 0.00 0.00 179.01 179.49 1g5x h HIS 245 N 1.05 1.19 -0.06 4.33 2.76 -1.85 0.15 115.15 122.72 1g5x h HIS 245 Ca 0.21 -0.18 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 1g5x h HIS 245 Cb 0.40 -0.32 -0.00 0.00 1.55 0.00 0.00 27.41 29.03 1g5x h HIS 245 CO 0.03 1.01 -0.01 0.00 -1.30 0.00 0.00 177.93 177.66 1g5x h ALA 246 N 1.04 0.08 -0.33 5.26 0.00 -0.96 -2.96 119.26 121.39 1g5x h ALA 246 Ca 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1g5x h ALA 246 Cb 0.49 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1g5x h ALA 246 CO 0.02 -0.22 0.18 -0.07 0.00 0.00 0.00 179.25 179.16 1g5x h LEU 247 N -0.22 0.41 -1.32 0.00 3.38 -0.99 -1.53 115.31 115.04 1g5x h LEU 247 Ca 0.02 -0.09 0.21 0.00 0.09 0.00 0.00 57.88 58.10 1g5x h LEU 247 Cb 0.39 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.95 1g5x h LEU 247 CO 0.01 0.38 0.62 0.00 0.09 0.00 0.00 178.44 179.54 1g5x h ALA 248 N 1.04 2.03 -0.73 1.53 0.00 -0.68 -1.95 119.26 120.50 1g5x h ALA 248 Ca 0.11 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1g5x h ALA 248 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1g5x h ALA 248 CO -0.02 -0.36 0.00 2.89 0.00 0.00 0.00 179.25 181.76 1g5x n ARG 249 N -4.61 2.77 -2.00 0.00 1.85 -1.10 -4.95 116.66 108.62 1g5x n ARG 249 Ca 0.22 -2.64 -0.08 0.00 -1.00 0.00 0.00 57.85 54.34 1g5x n ARG 249 Cb 0.68 -1.59 -0.01 0.00 -1.05 0.00 0.00 32.46 30.49 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 1.62 0.20 3.76 2.89 0.00 -0.73 -5.00 105.19 107.93 1g5x n GLY 250 Ca 0.25 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.38 2.50 -0.18 4.61 0.00 -0.59 -5.00 121.76 120.71 1g5x s ALA 251 Ca 0.00 0.79 -0.16 0.00 0.00 0.00 0.00 51.96 52.59 1g5x s ALA 251 Cb 0.00 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1g5x s ALA 251 CO 0.00 -1.19 0.40 -1.58 0.00 0.00 0.00 175.76 173.38 1g5x s HIS 252 N -1.94 3.41 -0.17 0.00 5.65 -1.26 -4.82 115.29 116.15 1g5x s HIS 252 Ca 0.72 0.65 -0.08 0.00 0.25 0.00 0.00 55.06 56.61 1g5x s HIS 252 Cb -0.25 -2.50 -0.04 0.00 -1.18 0.00 0.00 32.58 28.60 1g5x s HIS 252 CO 0.36 0.05 0.08 0.42 -0.65 0.00 0.00 174.74 175.00 1g5x s ILE 253 N 1.10 4.97 -0.11 0.89 1.01 -1.26 -4.35 121.20 123.44 1g5x s ILE 253 Ca 0.20 0.03 -0.03 0.00 0.00 0.00 0.00 60.65 60.84 1g5x s ILE 253 Cb -0.15 -3.23 -0.01 0.00 0.01 0.00 0.00 42.46 39.08 1g5x s ILE 253 CO 0.08 0.48 -0.06 1.88 0.00 0.00 0.00 174.94 177.32 1g5x h TYR 254 N 6.43 0.00 -3.41 3.97 0.05 -1.40 -3.48 116.97 119.13 1g5x h TYR 254 Ca -0.40 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.35 1g5x h TYR 254 Cb 1.17 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.84 1g5x h TYR 254 CO 0.59 0.00 0.03 0.00 -1.05 0.00 0.00 178.16 177.73 1g5x s ALA 255 N -2.61 -0.53 -0.05 3.88 0.00 -1.26 -4.63 121.76 116.56 1g5x s ALA 255 Ca -0.05 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.19 1g5x s ALA 255 Cb 0.01 0.96 -0.03 0.00 0.00 0.00 0.00 23.12 24.06 1g5x s ALA 255 CO 0.08 -0.92 -0.08 -2.00 0.00 0.00 0.00 175.76 172.83 1g5x s GLU 256 N -3.71 2.66 -0.59 0.00 2.12 0.30 -1.05 118.70 118.43 1g5x s GLU 256 Ca 0.19 -0.61 -0.28 0.00 0.36 0.00 0.00 54.97 54.63 1g5x s GLU 256 Cb -0.03 -2.54 0.03 0.00 0.26 0.00 0.00 34.13 31.86 1g5x s GLU 256 CO 0.10 0.65 1.21 0.42 -0.54 0.00 0.00 175.26 177.09 1g5x s ILE 257 N -0.83 3.99 -1.11 -3.70 -1.09 0.23 -1.44 121.20 117.24 1g5x s ILE 257 Ca 0.13 0.87 0.22 0.00 -2.23 0.00 0.00 60.65 59.64 1g5x s ILE 257 Cb -0.11 -4.72 -0.16 0.00 -1.58 0.00 0.00 42.46 35.89 1g5x s ILE 257 CO 0.02 -1.36 1.02 1.33 -1.23 0.00 0.00 174.94 174.72 1g5x n VAL 258 N 6.67 0.00 -3.75 2.92 0.24 -0.03 -4.54 118.33 119.83 1g5x n VAL 258 Ca 0.08 -0.03 -0.13 0.00 -2.04 0.00 0.00 64.34 62.23 1g5x n VAL 258 Cb 0.49 0.89 -0.10 0.00 -1.47 0.00 0.00 33.84 33.64 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 -2.94 -0.26 -0.22 7.63 0.00 -0.99 -4.75 107.32 105.79 1g5x s GLY 259 Ca 0.10 0.98 -0.03 0.00 0.00 0.00 0.00 44.72 45.76 1g5x s GLY 259 CO 0.81 0.84 0.29 -0.47 0.00 0.00 0.00 173.10 174.56 1g5x s TYR 260 N 0.12 -0.50 -0.07 1.90 5.04 -1.26 -0.81 117.35 121.76 1g5x s TYR 260 Ca -0.01 0.48 -0.00 0.00 -2.44 0.00 0.00 57.07 55.11 1g5x s TYR 260 Cb -0.03 -0.20 -0.03 0.00 0.35 0.00 0.00 41.96 42.05 1g5x s TYR 260 CO 0.01 -0.65 -0.04 0.20 -1.34 0.00 0.00 175.55 173.73 1g5x s GLY 261 N 2.42 1.76 -0.23 8.97 0.00 -0.03 -4.53 107.32 115.68 1g5x s GLY 261 Ca 0.09 -0.87 -0.03 0.00 0.00 0.00 0.00 44.72 43.91 1g5x s GLY 261 CO -0.14 -0.64 0.27 0.00 0.00 0.00 0.00 173.10 172.59 1g5x s ALA 262 N -0.85 -0.46 0.40 3.20 0.00 -1.26 -1.51 121.76 121.29 1g5x s ALA 262 Ca 0.13 0.26 0.03 0.00 0.00 0.00 0.00 51.96 52.38 1g5x s ALA 262 Cb -0.11 -1.49 -0.01 0.00 0.00 0.00 0.00 23.12 21.51 1g5x s ALA 262 CO 0.02 -1.32 0.12 0.25 0.00 0.00 0.00 175.76 174.83 1g5x n THR 263 N 5.33 0.00 -4.19 0.00 -2.24 -0.84 -5.00 114.28 107.33 1g5x n THR 263 Ca -0.04 -2.28 -0.16 0.00 -2.27 0.00 0.00 64.05 59.30 1g5x n THR 263 Cb 0.49 0.78 -0.14 0.00 -2.10 0.00 0.00 70.33 69.36 1g5x n THR 263 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1g5x s SER 264 N -3.43 0.79 0.04 3.42 0.15 -1.26 -1.65 113.70 111.75 1g5x s SER 264 Ca 0.18 -0.20 -0.16 0.00 0.70 0.00 0.00 55.95 56.46 1g5x s SER 264 Cb 0.01 -0.06 -0.27 0.00 -1.71 0.00 0.00 66.02 63.99 1g5x s SER 264 CO 0.12 0.03 1.10 0.44 1.20 0.00 0.00 173.24 176.13 1g5x h ASP 265 N 5.69 0.79 -6.14 5.45 5.19 -1.21 -3.46 116.42 122.73 1g5x h ASP 265 Ca -0.30 -0.80 -0.47 0.00 -0.62 0.00 0.00 57.03 54.84 1g5x h ASP 265 Cb 1.19 -0.25 -0.05 0.00 0.18 0.00 0.00 39.33 40.41 1g5x h ASP 265 CO 0.48 1.50 -0.73 0.61 -3.12 0.00 0.00 179.24 177.98 1g5x n GLY 266 N 1.28 -0.50 1.44 2.75 0.00 -1.26 -4.82 105.19 104.08 1g5x n GLY 266 Ca -0.12 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -4.49 2.79 -2.43 4.61 0.00 -1.26 -5.14 120.51 114.59 1g5x n ALA 267 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.18 1g5x n ALA 267 Cb 0.53 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.85 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 -3.12 3.59 0.34 0.00 1.01 -1.26 -5.12 116.67 112.11 1g5x s ASP 268 Ca 0.00 -0.61 -0.15 0.00 0.71 0.00 0.00 52.55 52.50 1g5x s ASP 268 Cb 0.00 -0.41 -0.09 0.00 1.01 0.00 0.00 42.92 43.43 1g5x s ASP 268 CO 0.00 0.20 0.76 -0.04 0.21 0.00 0.00 175.17 176.30 1g5x s MET 269 N -1.90 3.97 0.00 8.23 -1.94 -1.26 -4.25 119.30 122.15 1g5x s MET 269 Ca 0.15 0.66 0.00 0.00 -1.71 0.00 0.00 55.69 54.80 1g5x s MET 269 Cb -0.10 -2.41 0.00 0.00 2.01 0.00 0.00 34.83 34.33 1g5x s MET 269 CO 0.07 0.11 0.00 1.33 -0.01 0.00 0.00 175.02 176.52 1g5x n VAL 270 N -0.56 0.00 -3.46 -6.03 0.24 -1.26 -4.83 118.33 102.44 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 3.62 0.10 2.33 0.00 -1.26 -4.84 121.76 121.71 1g5x s ALA 271 Ca 0.00 -0.24 -0.19 0.00 0.00 0.00 0.00 51.96 51.53 1g5x s ALA 271 Cb 0.00 -2.46 -0.07 0.00 0.00 0.00 0.00 23.12 20.59 1g5x s ALA 271 CO 0.00 0.30 0.58 -1.25 0.00 0.00 0.00 175.76 175.39 1g5x s PRO 272 N -0.40 4.17 -0.16 0.00 0.04 -1.26 -4.47 135.00 132.92 1g5x s PRO 272 Ca 0.23 0.71 -0.06 0.00 0.04 0.00 0.00 61.00 61.93 1g5x s PRO 272 Cb -0.16 -3.16 -0.03 0.00 0.04 0.00 0.00 34.50 31.18 1g5x s PRO 272 CO 0.11 0.60 0.02 -1.54 0.04 0.00 0.00 177.00 176.23 1g5x s SER 273 N -1.25 5.28 0.14 6.66 1.04 -1.26 -5.00 113.70 119.32 1g5x s SER 273 Ca 0.31 0.01 -0.25 0.00 0.48 0.00 0.00 55.95 56.50 1g5x s SER 273 Cb -0.19 -1.86 -0.01 0.00 0.10 0.00 0.00 66.02 64.06 1g5x s SER 273 CO 0.19 0.19 1.62 1.23 0.98 0.00 0.00 173.24 177.45 1g5x h GLY 274 N 6.57 -0.37 -4.49 7.32 0.00 -1.98 -3.33 103.07 106.79 1g5x h GLY 274 Ca -0.36 0.37 -0.52 0.00 0.00 0.00 0.00 47.33 46.82 1g5x h GLY 274 CO 0.66 -0.21 0.96 -1.83 0.00 0.00 0.00 176.54 176.12 1g5x s GLU 275 N -6.02 4.12 0.00 4.80 4.04 -1.26 -0.62 118.70 123.76 1g5x s GLU 275 Ca -0.15 2.61 0.00 0.00 0.04 0.00 0.00 54.97 57.47 1g5x s GLU 275 Cb 0.11 -3.05 0.00 0.00 0.02 0.00 0.00 34.13 31.21 1g5x s GLU 275 CO 0.66 -0.71 0.00 0.41 -1.84 0.00 0.00 175.26 173.79 1g5x n GLY 276 N 3.12 3.19 0.19 -3.83 0.00 -1.26 -4.74 105.19 101.87 1g5x n GLY 276 Ca 0.12 -0.91 -0.16 0.00 0.00 0.00 0.00 46.02 45.08 1g5x n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g5x h ALA 277 N 0.00 0.27 -0.30 4.61 0.00 -0.97 -1.93 119.26 120.95 1g5x h ALA 277 Ca 0.00 -0.52 0.04 0.00 0.00 0.00 0.00 54.91 54.42 1g5x h ALA 277 Cb 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1g5x h ALA 277 CO 0.00 0.50 0.08 0.28 0.00 0.00 0.00 179.25 180.11 1g5x h VAL 278 N 0.32 0.89 -0.67 0.00 2.07 -1.67 -0.58 116.25 116.62 1g5x h VAL 278 Ca -0.03 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 1g5x h VAL 278 Cb 1.19 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1g5x h VAL 278 CO 0.12 0.04 0.26 0.03 0.02 0.00 0.00 177.57 178.03 1g5x h ARG 279 N 0.20 0.99 0.00 1.57 3.08 -1.84 -1.15 114.38 117.24 1g5x h ARG 279 Ca 0.13 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1g5x h ARG 279 Cb 0.12 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1g5x h ARG 279 CO -0.15 0.82 -0.00 0.00 -1.07 0.00 0.00 179.97 179.56 1g5x h MET 281 N -0.11 0.46 -0.83 0.00 2.86 -0.99 -1.62 114.93 114.70 1g5x h MET 281 Ca -0.00 -0.09 0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1g5x h MET 281 Cb 0.11 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.65 1g5x h MET 281 CO 0.00 0.49 0.54 0.87 1.06 0.00 0.00 176.91 179.87 1g5x h LYS 282 N 0.34 1.03 -0.09 1.72 1.57 -1.12 -0.40 116.57 119.62 1g5x h LYS 282 Ca 0.10 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1g5x h LYS 282 Cb 0.21 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1g5x h LYS 282 CO -0.01 0.68 -0.17 1.98 -0.57 0.00 0.00 179.45 181.37 1g5x h MET 283 N 1.06 0.14 0.00 3.15 4.05 -0.48 -1.52 114.93 121.33 1g5x h MET 283 Ca 0.32 -0.03 -0.10 0.00 -0.28 0.00 0.00 59.70 59.61 1g5x h MET 283 Cb -0.04 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.73 1g5x h MET 283 CO -0.10 0.31 -0.47 0.00 0.23 0.00 0.00 176.91 176.88 1g5x h ALA 284 N 1.70 0.81 0.00 0.39 0.00 -0.20 -3.20 119.26 118.77 1g5x h ALA 284 Ca 0.03 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1g5x h ALA 284 Cb 0.38 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1g5x h ALA 284 CO 0.02 0.59 -0.41 -1.33 0.00 0.00 0.00 179.25 178.13 1g5x n MET 285 N -3.39 0.23 -1.68 0.00 2.00 -0.29 -4.12 117.12 109.87 1g5x n MET 285 Ca 0.01 0.10 -0.46 0.00 0.00 0.00 0.00 57.70 57.35 1g5x n MET 285 Cb 0.63 -1.68 -0.04 0.00 0.00 0.00 0.00 33.22 32.13 1g5x n MET 285 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1g5x n HIS 286 N -2.03 2.37 0.00 2.03 8.25 -0.82 -0.99 115.22 124.03 1g5x n HIS 286 Ca 0.04 0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1g5x n HIS 286 Cb 0.42 -2.63 0.00 0.00 1.12 0.00 0.00 29.99 28.90 1g5x n HIS 286 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1g5x n GLY 287 N 3.93 3.19 3.52 -1.41 0.00 -1.26 -4.94 105.19 108.22 1g5x n GLY 287 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.77 4.54 -2.88 1.61 1.01 -0.16 -4.89 120.40 117.86 1g5x s VAL 288 Ca 0.00 0.21 0.25 0.00 0.00 0.00 0.00 61.98 62.44 1g5x s VAL 288 Cb 0.00 -4.44 0.28 0.00 0.00 0.00 0.00 36.38 32.21 1g5x s VAL 288 CO 0.00 -0.95 1.38 0.47 0.00 0.00 0.00 175.10 175.99 1g5x n ASP 289 N 7.05 2.64 -4.89 3.32 8.00 -1.26 -4.90 116.55 126.51 1g5x n ASP 289 Ca 0.01 -1.88 -0.31 0.00 0.71 0.00 0.00 54.79 53.31 1g5x n ASP 289 Cb 0.47 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.53 1g5x n ASP 289 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1g5x s THR 290 N -2.00 5.02 0.84 -3.53 -4.23 -1.26 -5.07 115.64 105.40 1g5x s THR 290 Ca 0.30 0.27 -0.11 0.00 -1.18 0.00 0.00 61.69 60.98 1g5x s THR 290 Cb 0.20 -3.64 0.10 0.00 1.34 0.00 0.00 72.50 70.50 1g5x s THR 290 CO 0.31 -0.07 1.09 -2.16 -0.54 0.00 0.00 174.62 173.25 1g5x s PRO 291 N -2.87 1.71 -0.37 3.99 0.04 -1.26 -4.98 135.00 131.26 1g5x s PRO 291 Ca 0.45 1.03 -0.18 0.00 0.04 0.00 0.00 61.00 62.33 1g5x s PRO 291 Cb -0.11 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1g5x s PRO 291 CO 0.23 -1.98 0.52 0.42 0.04 0.00 0.00 177.00 176.23 1g5x s ILE 292 N -2.90 5.00 0.07 0.56 -1.09 -1.26 -4.40 121.20 117.18 1g5x s ILE 292 Ca 0.62 0.23 -0.04 0.00 -2.23 0.00 0.00 60.65 59.24 1g5x s ILE 292 Cb -0.18 -4.00 -0.28 0.00 -1.58 0.00 0.00 42.46 36.42 1g5x s ILE 292 CO 0.57 -0.28 1.11 0.44 -1.23 0.00 0.00 174.94 175.55 1g5x h ASP 293 N 8.54 0.41 -3.71 3.58 3.32 -1.16 -3.40 116.42 124.00 1g5x h ASP 293 Ca -0.27 -0.45 -0.18 0.00 0.02 0.00 0.00 57.03 56.15 1g5x h ASP 293 Cb 1.12 -0.13 -0.27 0.00 0.22 0.00 0.00 39.33 40.27 1g5x h ASP 293 CO 0.79 1.35 -0.48 -0.47 -1.72 0.00 0.00 179.24 178.72 1g5x s TYR 294 N -2.65 -0.25 -0.17 4.55 5.04 -1.21 -2.94 117.35 119.72 1g5x s TYR 294 Ca -0.04 0.61 0.01 0.00 -2.44 0.00 0.00 57.07 55.20 1g5x s TYR 294 Cb 0.07 0.07 0.01 0.00 0.35 0.00 0.00 41.96 42.46 1g5x s TYR 294 CO 0.88 -0.14 -0.17 -1.17 -1.34 0.00 0.00 175.55 173.61 1g5x s LEU 295 N 0.37 2.32 -0.63 6.97 0.20 0.46 -1.04 118.68 127.33 1g5x s LEU 295 Ca -0.02 -0.55 -0.16 0.00 0.69 0.00 0.00 54.13 54.08 1g5x s LEU 295 Cb -0.04 -1.53 0.14 0.00 -0.43 0.00 0.00 46.19 44.34 1g5x s LEU 295 CO -0.02 0.04 0.64 0.21 -0.29 0.00 0.00 176.35 176.93 1g5x s ASN 296 N 1.05 6.32 0.84 3.68 2.47 0.10 -2.56 114.94 126.83 1g5x s ASN 296 Ca -0.01 -1.89 -0.11 0.00 0.42 0.00 0.00 52.86 51.27 1g5x s ASN 296 Cb -0.14 -2.24 0.10 0.00 -1.45 0.00 0.00 41.25 37.51 1g5x s ASN 296 CO -0.05 -0.88 1.10 -0.94 -3.72 0.00 0.00 177.10 172.61 1g5x s SER 297 N 3.32 3.86 0.13 -4.21 1.04 -1.16 -1.70 113.70 114.98 1g5x s SER 297 Ca 0.10 1.85 -0.08 0.00 0.48 0.00 0.00 55.95 58.30 1g5x s SER 297 Cb -0.23 -2.47 -0.09 0.00 0.10 0.00 0.00 66.02 63.32 1g5x s SER 297 CO 0.01 -2.45 1.33 -0.74 0.98 0.00 0.00 173.24 172.37 1g5x h HIS 298 N -1.42 0.82 0.00 5.02 2.76 -1.92 -3.44 115.15 116.97 1g5x h HIS 298 Ca -0.45 -0.39 0.00 0.00 -2.20 0.00 0.00 60.37 57.33 1g5x h HIS 298 Cb 1.25 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 30.10 1g5x h HIS 298 CO 0.53 1.20 0.00 0.41 -1.30 0.00 0.00 177.93 178.77 1g5x n GLY 299 N 0.77 0.00 0.17 5.26 0.00 -1.26 -4.81 105.19 105.32 1g5x n GLY 299 Ca -0.07 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 0.00 -1.03 2.61 -2.24 -1.26 -4.59 114.28 107.77 1g5x n THR 300 Ca 0.00 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1g5x n THR 300 Cb 0.00 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 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 -0.80 -0.97 -4.82 3.42 2.88 -1.26 -3.81 113.62 108.26 1g5x n SER 301 Ca 0.14 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.34 1g5x n SER 301 Cb 0.30 -0.30 -0.07 0.00 -0.75 0.00 0.00 64.21 63.38 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 5.04 0.17 2.46 -4.23 -1.26 -1.93 115.64 113.88 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 -3.24 0.07 0.00 1.34 0.00 0.00 72.50 70.67 1g5x s THR 302 CO 0.00 0.49 1.61 -0.65 -0.54 0.00 0.00 174.62 175.53 1g5x h PRO 303 N 4.56 -0.22 0.30 3.99 0.11 -1.94 -2.24 132.00 136.55 1g5x h PRO 303 Ca -0.51 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 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 0.60 -0.14 -0.14 0.28 -0.21 0.00 0.00 178.00 178.39 1g5x h VAL 304 N -0.23 0.19 -0.73 3.15 2.07 -2.00 -3.36 116.25 115.35 1g5x h VAL 304 Ca 0.18 -0.78 0.16 0.00 0.82 0.00 0.00 66.70 67.08 1g5x h VAL 304 Cb 0.51 0.32 -0.12 0.00 -1.52 0.00 0.00 31.29 30.48 1g5x h VAL 304 CO -0.51 0.05 0.10 1.23 0.02 0.00 0.00 177.57 178.46 1g5x h GLY 305 N -1.07 0.93 0.54 2.17 0.00 -1.95 -2.32 103.07 101.37 1g5x h GLY 305 Ca -0.04 0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.35 1g5x h GLY 305 CO 0.07 -0.24 -0.13 -0.55 0.00 0.00 0.00 176.54 175.69 1g5x h ASP 306 N 0.19 -0.41 1.04 0.19 5.19 -1.56 -1.93 116.42 119.13 1g5x h ASP 306 Ca 0.41 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.89 1g5x h ASP 306 Cb 0.71 0.19 0.00 0.00 0.18 0.00 0.00 39.33 40.41 1g5x h ASP 306 CO -0.56 -0.18 0.00 1.33 -3.12 0.00 0.00 179.24 176.71 1g5x n VAL 307 N -5.28 0.23 0.09 -1.35 0.24 -1.12 -2.69 118.33 108.46 1g5x n VAL 307 Ca -0.03 -0.03 -0.14 0.00 -2.04 0.00 0.00 64.34 62.09 1g5x n VAL 307 Cb 0.19 -0.58 -0.14 0.00 -1.47 0.00 0.00 33.84 31.85 1g5x n VAL 307 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1g5x h LYS 308 N 0.00 0.22 -0.02 7.34 1.63 -0.90 -2.80 116.57 122.04 1g5x h LYS 308 Ca 0.00 -0.38 -0.20 0.00 -0.85 0.00 0.00 60.65 59.22 1g5x h LYS 308 Cb 0.52 0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.28 1g5x h LYS 308 CO 0.00 1.16 -0.84 1.49 -3.45 0.00 0.00 179.45 177.82 1g5x h GLU 309 N 0.06 0.32 -0.52 1.90 4.81 -1.25 -2.82 114.58 117.08 1g5x h GLU 309 Ca -0.13 -0.31 -0.08 0.00 -0.13 0.00 0.00 59.36 58.71 1g5x h GLU 309 Cb 1.94 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 31.39 1g5x h GLU 309 CO 0.19 0.99 0.01 -0.07 -0.73 0.00 0.00 179.01 179.39 1g5x h LEU 310 N 0.19 0.89 -1.27 1.64 3.38 -1.57 -1.68 115.31 116.90 1g5x h LEU 310 Ca -0.05 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.64 1g5x h LEU 310 Cb 1.45 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 1g5x h LEU 310 CO 0.14 0.98 0.51 0.00 0.09 0.00 0.00 178.44 180.15 1g5x h ALA 311 N 0.95 1.50 -0.32 1.53 0.00 -1.46 -0.66 119.26 120.80 1g5x h ALA 311 Ca 0.15 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1g5x h ALA 311 Cb 0.51 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1g5x h ALA 311 CO 0.02 0.44 -0.11 0.00 0.00 0.00 0.00 179.25 179.61 1g5x h ALA 312 N 1.54 0.44 -0.98 0.00 0.00 -1.23 -2.76 119.26 116.26 1g5x h ALA 312 Ca 0.29 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1g5x h ALA 312 Cb -0.03 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 1g5x h ALA 312 CO -0.08 0.30 0.64 0.82 0.00 0.00 0.00 179.25 180.94 1g5x h ILE 313 N 0.40 1.16 -0.20 0.00 2.04 -0.37 -0.94 117.51 119.61 1g5x h ILE 313 Ca 0.08 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 1g5x h ILE 313 Cb 0.61 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1g5x h ILE 313 CO 0.04 0.22 -0.03 0.03 0.00 0.00 0.00 178.15 178.42 1g5x h ARG 314 N 1.23 0.29 -0.01 2.37 3.08 -0.99 1.00 114.38 121.35 1g5x h ARG 314 Ca 0.40 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.34 1g5x h ARG 314 Cb 0.03 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1g5x h ARG 314 CO -0.13 0.34 -0.22 0.93 -1.07 0.00 0.00 179.97 179.82 1g5x h GLU 315 N 0.28 0.16 -0.25 0.04 4.39 -0.95 0.50 114.58 118.76 1g5x h GLU 315 Ca 0.07 -0.17 -0.08 0.00 0.34 0.00 0.00 59.36 59.52 1g5x h GLU 315 Cb 0.24 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1g5x h GLU 315 CO 0.01 0.90 -0.19 0.28 -1.16 0.00 0.00 179.01 178.84 1g5x h VAL 316 N -0.51 1.24 0.00 3.13 2.07 -1.02 -3.32 116.25 117.84 1g5x h VAL 316 Ca -0.03 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.38 1g5x h VAL 316 Cb 0.97 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1g5x h VAL 316 CO 0.04 0.36 -0.78 0.49 0.02 0.00 0.00 177.57 177.70 1g5x n PHE 317 N -4.17 0.00 0.00 1.57 3.01 0.33 -5.03 117.46 113.16 1g5x n PHE 317 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1g5x n PHE 317 Cb 0.36 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.75 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 1.58 0.55 0.56 1.37 0.00 0.17 -0.40 105.19 109.03 1g5x n GLY 318 Ca 0.00 0.68 0.07 0.00 0.00 0.00 0.00 46.02 46.77 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 6.91 2.17 -1.75 1.61 8.00 -1.26 -4.44 116.55 127.79 1g5x n ASP 319 Ca 0.00 -1.59 -0.14 0.00 0.71 0.00 0.00 54.79 53.77 1g5x n ASP 319 Cb 0.00 0.01 0.20 0.00 -0.02 0.00 0.00 41.12 41.31 1g5x n ASP 319 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1g5x n LYS 320 N 0.78 2.19 -1.64 -1.24 2.85 0.47 -5.03 118.16 116.55 1g5x n LYS 320 Ca 0.08 -3.09 -0.48 0.00 -1.05 0.00 0.00 58.31 53.77 1g5x n LYS 320 Cb 0.35 -2.03 -0.05 0.00 -0.65 0.00 0.00 35.03 32.66 1g5x n LYS 320 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1g5x n SER 321 N -1.06 2.55 -4.62 -5.58 7.64 -1.25 -4.93 113.62 106.37 1g5x n SER 321 Ca 0.47 1.10 -0.29 0.00 1.01 0.00 0.00 58.87 61.16 1g5x n SER 321 Cb 1.38 -1.34 0.15 0.00 -1.01 0.00 0.00 64.21 63.39 1g5x n SER 321 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1g5x s PRO 322 N 0.71 0.86 0.12 1.43 0.04 -1.26 -5.00 135.00 131.91 1g5x s PRO 322 Ca 0.80 0.17 -0.30 0.00 0.04 0.00 0.00 61.00 61.71 1g5x s PRO 322 Cb -0.78 -1.82 -0.07 0.00 0.04 0.00 0.00 34.50 31.87 1g5x s PRO 322 CO 0.41 -2.36 1.24 0.00 0.04 0.00 0.00 177.00 176.33 1g5x s ALA 323 N -3.32 3.45 0.15 8.56 0.00 -1.15 -4.80 121.76 124.64 1g5x s ALA 323 Ca 0.66 0.95 0.11 0.00 0.00 0.00 0.00 51.96 53.67 1g5x s ALA 323 Cb -0.13 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.49 1g5x s ALA 323 CO 0.53 -0.45 -0.25 0.42 0.00 0.00 0.00 175.76 176.01 1g5x s ILE 324 N 0.65 2.37 -0.28 0.00 1.01 0.16 -0.41 121.20 124.71 1g5x s ILE 324 Ca 0.58 -1.81 -0.22 0.00 0.00 0.00 0.00 60.65 59.20 1g5x s ILE 324 Cb -0.32 -2.08 0.09 0.00 0.01 0.00 0.00 42.46 40.16 1g5x s ILE 324 CO 0.32 0.03 0.82 -0.94 0.00 0.00 0.00 174.94 175.17 1g5x s SER 325 N -2.27 -0.69 -0.57 3.58 1.04 -1.06 0.48 113.70 114.21 1g5x s SER 325 Ca 0.17 1.25 -0.11 0.00 0.48 0.00 0.00 55.95 57.73 1g5x s SER 325 Cb -0.09 1.27 0.14 0.00 0.10 0.00 0.00 66.02 67.44 1g5x s SER 325 CO 0.08 -0.21 0.47 0.00 0.98 0.00 0.00 173.24 174.56 1g5x s ALA 326 N 0.74 3.61 -2.00 5.32 0.00 -1.26 -2.99 121.76 125.19 1g5x s ALA 326 Ca -0.03 -2.74 0.11 0.00 0.00 0.00 0.00 51.96 49.30 1g5x s ALA 326 Cb -0.05 -3.06 0.67 0.00 0.00 0.00 0.00 23.12 20.68 1g5x s ALA 326 CO -0.08 -2.02 1.11 0.25 0.00 0.00 0.00 175.76 175.02 1g5x n THR 327 N 4.71 0.00 0.38 0.00 -2.24 -1.26 -2.31 114.28 113.57 1g5x n THR 327 Ca -0.04 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.87 1g5x n THR 327 Cb 0.41 -0.82 0.36 0.00 -2.10 0.00 0.00 70.33 68.19 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 -1.85 -1.43 116.57 114.09 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 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 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 2.20 1.00 0.00 3.86 0.00 -1.70 0.50 119.26 125.13 1g5x h ALA 329 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 1g5x h ALA 329 Cb 0.77 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1g5x h ALA 329 CO 0.00 0.00 -1.77 -1.33 0.00 0.00 0.00 179.25 176.15 1g5x n MET 330 N -2.93 0.56 0.05 0.00 2.81 -0.97 -4.64 117.12 112.00 1g5x n MET 330 Ca 0.01 0.27 -0.03 0.00 -1.81 0.00 0.00 57.70 56.14 1g5x n MET 330 Cb 0.29 -1.49 -0.08 0.00 -0.71 0.00 0.00 33.22 31.22 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 0.95 0.00 2.03 1.35 -1.31 0.38 112.91 115.31 1g5x h THR 331 Ca -0.38 -2.55 0.00 0.00 -0.55 0.00 0.00 66.41 62.93 1g5x h THR 331 Cb 1.31 2.40 0.00 0.00 -1.73 0.00 0.00 68.15 70.13 1g5x h THR 331 CO -0.23 0.54 0.00 0.61 -0.25 0.00 0.00 175.52 176.19 1g5x n GLY 332 N 1.39 -0.43 3.30 5.82 0.00 0.17 -4.70 105.19 110.73 1g5x n GLY 332 Ca -0.07 -1.81 -0.44 0.00 0.00 0.00 0.00 46.02 43.70 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 -1.13 3.29 -1.03 1.61 2.46 0.11 -4.73 115.29 115.87 1g5x s HIS 333 Ca 0.00 -1.38 0.02 0.00 0.47 0.00 0.00 55.06 54.17 1g5x s HIS 333 Cb 0.00 -3.60 0.13 0.00 -0.13 0.00 0.00 32.58 28.98 1g5x s HIS 333 CO 0.00 -0.97 0.76 -1.13 -2.47 0.00 0.00 174.74 170.92 1g5x n SER 334 N 5.15 1.62 0.00 9.88 3.41 -1.26 -1.28 113.62 131.14 1g5x n SER 334 Ca -0.12 -2.13 0.00 0.00 -0.26 0.00 0.00 58.87 56.36 1g5x n SER 334 Cb 0.41 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 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 0.07 0.00 0.24 1.04 4.77 -1.26 -1.11 117.00 120.75 1g5x n LEU 335 Ca 0.04 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.20 1g5x n LEU 335 Cb 0.36 0.00 0.89 0.00 -2.33 0.00 0.00 43.42 42.34 1g5x n LEU 335 CO 0.05 0.00 1.15 1.23 -1.33 0.00 0.00 177.39 178.49 1g5x h GLY 336 N 0.00 0.00 0.42 -0.72 0.00 -1.83 -0.66 103.07 100.28 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 -0.73 0.00 0.00 0.00 0.00 176.54 175.81 1g5x n ALA 337 N -2.25 4.12 -0.36 3.60 0.00 -0.27 -2.93 120.51 122.42 1g5x n ALA 337 Ca 0.00 -0.48 0.01 0.00 0.00 0.00 0.00 53.44 52.97 1g5x n ALA 337 Cb 0.28 -0.94 0.16 0.00 0.00 0.00 0.00 19.45 18.95 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 3.06 1.37 0.17 0.00 0.00 -1.17 -2.25 119.26 120.44 1g5x h ALA 338 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1g5x h ALA 338 Cb 0.51 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1g5x h ALA 338 CO 0.00 0.53 -0.08 0.78 0.00 0.00 0.00 179.25 180.48 1g5x h GLY 339 N 1.23 -0.24 1.58 0.00 0.00 -1.77 -1.41 103.07 102.47 1g5x h GLY 339 Ca 0.40 0.09 -0.23 0.00 0.00 0.00 0.00 47.33 47.59 1g5x h GLY 339 CO -0.13 -0.09 -0.95 -0.24 0.00 0.00 0.00 176.54 175.13 1g5x h VAL 340 N -0.30 1.42 -0.39 4.60 3.04 -1.74 -2.48 116.25 120.40 1g5x h VAL 340 Ca -0.02 -2.51 -0.01 0.00 -1.01 0.00 0.00 66.70 63.14 1g5x h VAL 340 Cb 0.24 2.46 -0.02 0.00 -2.01 0.00 0.00 31.29 31.96 1g5x h VAL 340 CO 0.04 0.75 0.19 1.56 -1.01 0.00 0.00 177.57 179.10 1g5x h GLN 341 N 0.20 0.56 0.00 4.17 4.20 -1.41 -0.06 115.11 122.78 1g5x h GLN 341 Ca -0.08 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.47 1g5x h GLN 341 Cb 1.60 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 29.26 1g5x h GLN 341 CO 0.16 0.49 -0.39 0.93 -0.67 0.00 0.00 178.83 179.36 1g5x h GLU 342 N 0.49 0.00 -0.44 1.46 5.08 -1.30 -0.40 114.58 119.47 1g5x h GLU 342 Ca 0.13 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.35 1g5x h GLU 342 Cb 0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1g5x h GLU 342 CO -0.02 0.39 -0.28 0.00 -1.00 0.00 0.00 179.01 178.10 1g5x h ALA 343 N 1.61 0.63 -0.60 3.43 0.00 -1.02 -1.49 119.26 121.82 1g5x h ALA 343 Ca -0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1g5x h ALA 343 Cb 0.83 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1g5x h ALA 343 CO 0.05 0.67 0.28 0.82 0.00 0.00 0.00 179.25 181.07 1g5x h ILE 344 N 0.81 1.21 -0.66 0.00 2.04 -0.21 0.11 117.51 120.82 1g5x h ILE 344 Ca 0.09 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 1g5x h ILE 344 Cb 0.87 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 1g5x h ILE 344 CO 0.08 0.25 0.34 1.88 0.00 0.00 0.00 178.15 180.70 1g5x h TYR 345 N 0.83 0.92 -0.71 1.37 0.05 -0.95 -0.88 116.97 117.60 1g5x h TYR 345 Ca 0.21 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.95 1g5x h TYR 345 Cb 0.13 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 37.55 1g5x h TYR 345 CO 0.00 0.67 0.43 0.77 -1.05 0.00 0.00 178.16 178.98 1g5x h SER 346 N 0.90 0.84 -0.21 3.88 0.02 -0.73 -1.01 113.55 117.24 1g5x h SER 346 Ca 0.23 -0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 61.05 1g5x h SER 346 Cb 0.07 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 1g5x h SER 346 CO -0.03 0.65 -0.09 -0.07 -1.14 0.00 0.00 176.83 176.14 1g5x h LEU 347 N 0.96 0.55 -0.42 5.07 4.07 -0.41 -1.82 115.31 123.31 1g5x h LEU 347 Ca 0.25 -0.14 -0.18 0.00 0.08 0.00 0.00 57.88 57.90 1g5x h LEU 347 Cb -0.05 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 41.54 1g5x h LEU 347 CO -0.05 0.68 -0.63 -0.07 -1.08 0.00 0.00 178.44 177.29 1g5x h LEU 348 N 0.53 0.64 -0.96 1.67 3.38 -0.58 -0.19 115.31 119.80 1g5x h LEU 348 Ca 0.10 -0.37 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 1g5x h LEU 348 Cb 0.48 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1g5x h LEU 348 CO 0.03 1.11 -0.49 0.24 0.09 0.00 0.00 178.44 179.42 1g5x h MET 349 N 0.41 0.00 -0.05 1.13 2.86 -0.99 -0.94 114.93 117.35 1g5x h MET 349 Ca -0.01 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.53 1g5x h MET 349 Cb 1.20 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.87 1g5x h MET 349 CO 0.12 0.49 -0.36 1.25 1.06 0.00 0.00 176.91 179.47 1g5x h LEU 350 N 0.00 0.39 -0.78 1.22 6.46 -1.14 -1.94 115.31 119.52 1g5x h LEU 350 Ca -0.00 -0.69 -0.10 0.00 -0.12 0.00 0.00 57.88 56.96 1g5x h LEU 350 Cb 0.92 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.72 1g5x h LEU 350 CO 0.06 1.02 -0.17 -0.08 -0.62 0.00 0.00 178.44 178.65 1g5x h GLU 351 N -0.20 0.73 -0.49 1.25 4.57 -0.90 -3.23 114.58 116.31 1g5x h GLU 351 Ca -0.03 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 1g5x h GLU 351 Cb 1.04 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.58 1g5x h GLU 351 CO 0.07 0.86 0.00 0.72 -1.18 0.00 0.00 179.01 179.48 1g5x n HIS 352 N -4.14 0.82 -3.53 0.92 8.25 -0.37 -5.03 115.22 112.15 1g5x n HIS 352 Ca 0.01 -0.55 -0.18 0.00 -0.26 0.00 0.00 57.72 56.73 1g5x n HIS 352 Cb 0.40 -0.08 0.01 0.00 1.12 0.00 0.00 29.99 31.43 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 0.83 -1.21 3.51 -1.41 0.00 -0.78 -4.93 105.19 101.19 1g5x n GLY 353 Ca 0.18 0.52 -0.11 0.00 0.00 0.00 0.00 46.02 46.62 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 -3.11 -0.47 -0.19 1.61 -0.12 -0.94 -1.81 117.98 112.95 1g5x s PHE 354 Ca 0.11 0.21 -0.01 0.00 -0.05 0.00 0.00 56.93 57.20 1g5x s PHE 354 Cb -0.04 0.59 0.01 0.00 -0.63 0.00 0.00 43.02 42.95 1g5x s PHE 354 CO 0.84 -0.92 -0.15 0.42 -0.05 0.00 0.00 175.22 175.36 1g5x s ILE 355 N -3.78 2.50 0.53 -4.49 1.01 0.90 -4.60 121.20 113.27 1g5x s ILE 355 Ca 0.03 -0.79 -0.21 0.00 0.00 0.00 0.00 60.65 59.68 1g5x s ILE 355 Cb -0.02 -2.09 -0.05 0.00 0.01 0.00 0.00 42.46 40.31 1g5x s ILE 355 CO -0.09 0.50 1.25 0.00 0.00 0.00 0.00 174.94 176.60 1g5x s ALA 356 N 1.34 2.81 0.54 9.38 0.00 -1.26 -2.31 121.76 132.26 1g5x s ALA 356 Ca 0.05 1.11 -0.15 0.00 0.00 0.00 0.00 51.96 52.97 1g5x s ALA 356 Cb -0.13 -3.47 -0.07 0.00 0.00 0.00 0.00 23.12 19.44 1g5x s ALA 356 CO -0.09 -1.06 1.00 -1.25 0.00 0.00 0.00 175.76 174.35 1g5x s PRO 357 N -2.93 3.83 -0.59 0.00 0.04 -1.26 -4.80 135.00 129.29 1g5x s PRO 357 Ca 0.70 0.94 -0.16 0.00 0.04 0.00 0.00 61.00 62.52 1g5x s PRO 357 Cb -0.34 -2.12 0.14 0.00 0.04 0.00 0.00 34.50 32.23 1g5x s PRO 357 CO 0.40 -0.38 0.54 0.45 0.04 0.00 0.00 177.00 178.05 1g5x s SER 358 N -3.26 6.28 0.64 6.66 0.15 0.87 -4.70 113.70 120.34 1g5x s SER 358 Ca 0.58 -1.93 -0.06 0.00 0.70 0.00 0.00 55.95 55.24 1g5x s SER 358 Cb -0.11 -2.21 0.03 0.00 -1.71 0.00 0.00 66.02 62.02 1g5x s SER 358 CO 0.36 -0.82 0.95 0.27 1.20 0.00 0.00 173.24 175.21 1g5x s ILE 359 N 1.38 3.08 -1.44 6.45 -4.36 -1.26 -4.43 121.20 120.62 1g5x s ILE 359 Ca 0.05 -0.10 0.00 0.00 -0.26 0.00 0.00 60.65 60.35 1g5x s ILE 359 Cb -0.27 -3.27 0.00 0.00 1.25 0.00 0.00 42.46 40.18 1g5x s ILE 359 CO 0.01 -0.28 0.00 0.59 0.24 0.00 0.00 174.94 175.50 1g5x n ASN 360 N -2.73 -4.63 -4.42 4.36 3.02 -1.26 -4.53 115.26 105.06 1g5x n ASN 360 Ca 0.06 0.29 -0.45 0.00 -0.03 0.00 0.00 54.58 54.45 1g5x n ASN 360 Cb 0.59 -3.43 -0.02 0.00 -0.61 0.00 0.00 39.78 36.30 1g5x n ASN 360 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1g5x s ILE 361 N -2.55 4.94 -0.05 2.41 1.01 -1.26 -4.74 121.20 120.96 1g5x s ILE 361 Ca 0.00 -1.82 0.14 0.00 0.00 0.00 0.00 60.65 58.97 1g5x s ILE 361 Cb 0.00 -4.72 0.02 0.00 0.01 0.00 0.00 42.46 37.77 1g5x s ILE 361 CO 0.00 -1.41 1.46 -0.33 0.00 0.00 0.00 174.94 174.66 1g5x h GLU 362 N 8.53 0.00 -1.74 2.79 5.08 -1.94 -3.41 114.58 123.89 1g5x h GLU 362 Ca 0.15 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.32 1g5x h GLU 362 Cb 1.02 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 29.98 1g5x h GLU 362 CO 1.03 0.58 -0.53 -2.00 -1.00 0.00 0.00 179.01 177.09 1g5x s GLU 363 N -3.02 0.40 0.20 2.33 2.12 -1.26 -5.04 118.70 114.43 1g5x s GLU 363 Ca 0.03 0.17 -0.33 0.00 0.36 0.00 0.00 54.97 55.20 1g5x s GLU 363 Cb 0.09 -0.33 -0.14 0.00 0.26 0.00 0.00 34.13 34.00 1g5x s GLU 363 CO 0.75 -0.99 1.43 -0.11 -0.54 0.00 0.00 175.26 175.80 1g5x n LEU 364 N 5.35 2.82 -4.74 2.70 0.00 -1.26 -0.04 117.00 121.84 1g5x n LEU 364 Ca 0.00 1.12 -0.42 0.00 0.00 0.00 0.00 56.01 56.72 1g5x n LEU 364 Cb 0.49 -1.39 -0.02 0.00 0.00 0.00 0.00 43.42 42.51 1g5x n LEU 364 CO -0.01 -0.56 1.26 -0.62 0.00 0.00 0.00 177.39 177.47 1g5x s ASP 365 N 0.46 6.38 0.21 1.96 2.15 0.06 -4.69 116.67 123.20 1g5x s ASP 365 Ca 0.73 2.92 -0.13 0.00 0.43 0.00 0.00 52.55 56.51 1g5x s ASP 365 Cb -0.70 -2.63 0.24 0.00 -0.30 0.00 0.00 42.92 39.53 1g5x s ASP 365 CO 0.46 -0.92 1.65 -0.33 -0.17 0.00 0.00 175.17 175.86 1g5x h GLU 366 N 5.21 0.05 0.00 4.34 5.08 -1.90 0.34 114.58 127.69 1g5x h GLU 366 Ca -0.46 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1g5x h GLU 366 Cb 1.22 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1g5x h GLU 366 CO 0.82 0.03 0.00 1.04 -1.00 0.00 0.00 179.01 179.90 1g5x n GLN 367 N -5.35 0.00 -0.17 2.33 6.02 -1.26 -1.66 117.38 117.28 1g5x n GLN 367 Ca 0.07 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.16 1g5x n GLN 367 Cb 0.33 -1.05 0.15 0.00 1.02 0.00 0.00 30.24 30.69 1g5x n GLN 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1g5x n ALA 368 N -0.53 2.53 -0.36 -1.58 0.00 0.12 -4.80 120.51 115.89 1g5x n ALA 368 Ca 0.00 -2.76 0.06 0.00 0.00 0.00 0.00 53.44 50.74 1g5x n ALA 368 Cb 0.00 -0.37 0.22 0.00 0.00 0.00 0.00 19.45 19.30 1g5x n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g5x h ALA 369 N 0.19 1.48 -0.70 0.00 0.00 -1.47 -3.26 119.26 115.50 1g5x h ALA 369 Ca -0.00 0.01 -0.38 0.00 0.00 0.00 0.00 54.91 54.55 1g5x h ALA 369 Cb 1.00 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 1g5x h ALA 369 CO 0.00 0.27 1.07 0.20 0.00 0.00 0.00 179.25 180.78 1g5x s GLY 370 N -3.45 0.44 0.00 0.00 0.00 -1.26 -4.87 107.32 98.18 1g5x s GLY 370 Ca -0.12 -1.94 0.00 0.00 0.00 0.00 0.00 44.72 42.66 1g5x s GLY 370 CO 0.81 3.34 0.00 1.04 0.00 0.00 0.00 173.10 178.29 1g5x n LEU 371 N 12.98 0.00 0.00 0.66 4.77 -1.23 -4.85 117.00 129.32 1g5x n LEU 371 Ca 0.42 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 1g5x n LEU 371 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1g5x n LEU 371 CO 0.65 0.00 0.00 -3.20 -1.33 0.00 0.00 177.39 173.51 1g5x n ASN 372 N 0.00 -1.13 -4.50 -1.43 4.05 -1.26 -4.92 115.26 106.07 1g5x n ASN 372 Ca 0.00 0.00 -0.43 0.00 0.45 0.00 0.00 54.58 54.60 1g5x n ASN 372 Cb 0.00 -0.25 -0.06 0.00 1.23 0.00 0.00 39.78 40.71 1g5x n ASN 372 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1g5x s ILE 373 N -2.00 4.68 -0.19 -1.44 1.01 -1.26 0.39 121.20 122.39 1g5x s ILE 373 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 60.65 60.36 1g5x s ILE 373 Cb 0.00 -4.36 -0.00 0.00 0.01 0.00 0.00 42.46 38.11 1g5x s ILE 373 CO 0.00 -0.85 1.13 0.68 0.00 0.00 0.00 174.94 175.90 1g5x s VAL 374 N 3.18 4.51 -0.37 2.92 -7.23 0.18 -4.89 120.40 118.70 1g5x s VAL 374 Ca 0.24 1.82 0.15 0.00 -1.81 0.00 0.00 61.98 62.38 1g5x s VAL 374 Cb -0.15 -4.17 0.72 0.00 0.56 0.00 0.00 36.38 33.34 1g5x s VAL 374 CO 0.17 -0.14 1.64 0.35 -0.31 0.00 0.00 175.10 176.81 1g5x n THR 375 N 5.25 2.47 -3.72 5.32 -2.24 -1.26 -0.09 114.28 120.01 1g5x n THR 375 Ca 0.12 -1.50 -0.12 0.00 -2.27 0.00 0.00 64.05 60.29 1g5x n THR 375 Cb 0.46 -0.19 -0.10 0.00 -2.10 0.00 0.00 70.33 68.39 1g5x n THR 375 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1g5x s GLU 376 N -2.61 0.46 -0.04 -0.78 2.56 -1.26 -4.60 118.70 112.42 1g5x s GLU 376 Ca 0.50 0.64 -0.31 0.00 0.00 0.00 0.00 54.97 55.81 1g5x s GLU 376 Cb 0.38 0.15 -0.09 0.00 2.00 0.00 0.00 34.13 36.57 1g5x s GLU 376 CO 0.15 -0.09 2.00 2.41 -0.56 0.00 0.00 175.26 179.17 1g5x n THR 377 N 3.30 0.65 -4.96 -1.70 -1.04 -1.26 -4.57 114.28 104.71 1g5x n THR 377 Ca -0.16 -0.18 -0.29 0.00 -2.04 0.00 0.00 64.05 61.37 1g5x n THR 377 Cb 0.57 -2.24 -0.17 0.00 -1.82 0.00 0.00 70.33 66.67 1g5x n THR 377 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1g5x s THR 378 N 5.05 1.67 0.08 12.58 -4.23 -0.98 -4.94 115.64 124.87 1g5x s THR 378 Ca 0.92 -0.80 -0.30 0.00 -1.18 0.00 0.00 61.69 60.33 1g5x s THR 378 Cb -0.49 -1.46 -0.05 0.00 1.34 0.00 0.00 72.50 71.84 1g5x s THR 378 CO 0.44 0.47 1.04 -1.81 -0.54 0.00 0.00 174.62 174.22 1g5x s ASP 379 N 0.41 7.33 -0.05 3.99 1.01 -1.26 -0.07 116.67 128.03 1g5x s ASP 379 Ca -0.15 1.85 -0.31 0.00 0.71 0.00 0.00 52.55 54.65 1g5x s ASP 379 Cb -0.16 -2.58 0.08 0.00 1.01 0.00 0.00 42.92 41.26 1g5x s ASP 379 CO 0.06 -0.23 0.71 -0.60 0.21 0.00 0.00 175.17 175.32 1g5x s ARG 380 N 0.46 1.02 -0.51 8.23 3.52 -0.75 -4.93 118.95 125.98 1g5x s ARG 380 Ca 0.51 0.23 -0.24 0.00 -0.13 0.00 0.00 55.73 56.10 1g5x s ARG 380 Cb -0.25 0.48 0.04 0.00 -1.56 0.00 0.00 34.95 33.66 1g5x s ARG 380 CO 0.30 -0.32 0.87 -2.00 -0.81 0.00 0.00 175.30 173.34 1g5x s GLU 381 N -1.26 3.36 0.17 5.12 -6.30 -1.26 -3.14 118.70 115.38 1g5x s GLU 381 Ca -0.10 -0.22 -0.01 0.00 -2.50 0.00 0.00 54.97 52.14 1g5x s GLU 381 Cb -0.00 -4.01 -0.04 0.00 0.00 0.00 0.00 34.13 30.07 1g5x s GLU 381 CO 0.08 -1.34 0.36 -0.51 0.02 0.00 0.00 175.26 173.87 1g5x s LEU 382 N 3.64 4.26 0.00 2.70 1.43 -1.26 -5.01 118.68 124.44 1g5x s LEU 382 Ca 0.30 0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.80 1g5x s LEU 382 Cb -0.13 -3.15 0.00 0.00 0.03 0.00 0.00 46.19 42.94 1g5x s LEU 382 CO 0.20 0.01 0.00 0.41 0.23 0.00 0.00 176.35 177.21 1g5x n THR 383 N -0.37 0.00 -4.22 5.49 -1.04 -1.26 -4.91 114.28 107.98 1g5x n THR 383 Ca -0.04 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.72 1g5x n THR 383 Cb 0.53 -0.43 -0.17 0.00 -1.82 0.00 0.00 70.33 68.44 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 -1.69 0.98 0.14 12.58 2.01 -1.26 -0.68 115.64 127.71 1g5x s THR 384 Ca 0.00 -0.33 0.08 0.00 0.31 0.00 0.00 61.69 61.76 1g5x s THR 384 Cb 0.00 -0.95 -0.04 0.00 0.01 0.00 0.00 72.50 71.52 1g5x s THR 384 CO 0.00 0.34 -0.19 0.68 -0.69 0.00 0.00 174.62 174.76 1g5x s VAL 385 N 1.18 1.76 -0.02 3.82 -7.23 0.35 -0.48 120.40 119.78 1g5x s VAL 385 Ca -0.05 -1.76 0.04 0.00 -1.81 0.00 0.00 61.98 58.40 1g5x s VAL 385 Cb -0.14 -1.72 -0.01 0.00 0.56 0.00 0.00 36.38 35.08 1g5x s VAL 385 CO -0.02 -0.21 -0.14 -0.32 -0.31 0.00 0.00 175.10 174.09 1g5x s MET 386 N -2.42 1.25 -0.11 4.82 -2.45 -0.20 -0.51 119.30 119.67 1g5x s MET 386 Ca 0.12 -0.51 0.02 0.00 -1.25 0.00 0.00 55.69 54.06 1g5x s MET 386 Cb -0.07 -1.18 0.02 0.00 1.25 0.00 0.00 34.83 34.84 1g5x s MET 386 CO 0.05 0.28 -0.15 0.45 1.05 0.00 0.00 175.02 176.71 1g5x s SER 387 N -0.23 2.42 -0.13 1.11 0.15 -0.20 0.01 113.70 116.83 1g5x s SER 387 Ca 0.03 -0.42 -0.06 0.00 0.70 0.00 0.00 55.95 56.20 1g5x s SER 387 Cb -0.07 -1.07 -0.04 0.00 -1.71 0.00 0.00 66.02 63.13 1g5x s SER 387 CO -0.00 0.00 0.10 0.20 1.20 0.00 0.00 173.24 174.74 1g5x s ASN 388 N 1.05 6.00 -0.23 5.45 0.01 -0.69 -1.42 114.94 125.10 1g5x s ASN 388 Ca -0.05 0.31 -0.04 0.00 -0.71 0.00 0.00 52.86 52.37 1g5x s ASN 388 Cb -0.15 -1.92 0.08 0.00 0.41 0.00 0.00 41.25 39.67 1g5x s ASN 388 CO -0.02 0.34 0.09 -0.44 -1.51 0.00 0.00 177.10 175.57 1g5x s SER 389 N -0.65 3.05 -0.33 -1.22 0.01 0.10 -3.33 113.70 111.34 1g5x s SER 389 Ca 0.12 -1.00 0.03 0.00 1.31 0.00 0.00 55.95 56.41 1g5x s SER 389 Cb -0.12 -0.41 0.09 0.00 0.21 0.00 0.00 66.02 65.79 1g5x s SER 389 CO 0.02 -0.38 0.03 -0.36 0.41 0.00 0.00 173.24 172.97 1g5x s PHE 390 N 2.02 3.65 0.59 2.43 0.08 -1.26 -0.15 117.98 125.34 1g5x s PHE 390 Ca 0.05 -2.81 0.02 0.00 0.12 0.00 0.00 56.93 54.31 1g5x s PHE 390 Cb -0.16 -2.75 0.07 0.00 -0.57 0.00 0.00 43.02 39.61 1g5x s PHE 390 CO -0.20 -0.94 0.83 0.20 -0.10 0.00 0.00 175.22 175.01 1g5x s GLY 391 N 1.02 1.81 0.70 4.36 0.00 -0.18 -4.78 107.32 110.25 1g5x s GLY 391 Ca 0.07 -1.60 -0.17 0.00 0.00 0.00 0.00 44.72 43.02 1g5x s GLY 391 CO -0.07 -1.21 1.22 0.69 0.00 0.00 0.00 173.10 173.72 1g5x n PHE 392 N -2.44 1.56 -0.57 1.90 3.01 -1.26 -2.68 117.46 116.98 1g5x n PHE 392 Ca 0.11 0.41 0.00 0.00 1.01 0.00 0.00 57.45 58.99 1g5x n PHE 392 Cb 0.60 -2.20 0.00 0.00 -0.01 0.00 0.00 39.48 37.87 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 0.87 0.76 2.82 1.37 0.00 -1.26 -4.15 105.19 105.60 1g5x n GLY 393 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.17 -0.01 3.36 -0.02 0.00 -1.09 -4.79 105.19 100.48 1g5x n GLY 394 Ca 0.00 -0.08 -0.37 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 4.03 0.05 2.61 -1.32 -1.15 -0.69 115.64 115.97 1g5x s THR 395 Ca 0.35 -0.60 0.05 0.00 -1.21 0.00 0.00 61.69 60.29 1g5x s THR 395 Cb -0.16 -3.04 -0.04 0.00 -1.51 0.00 0.00 72.50 67.76 1g5x s THR 395 CO 0.46 0.13 -0.09 0.20 -2.21 0.00 0.00 174.62 173.11 1g5x s ASN 396 N 1.52 4.45 -0.10 8.08 0.01 -0.66 -1.01 114.94 127.24 1g5x s ASN 396 Ca 0.03 -0.26 -0.11 0.00 -0.71 0.00 0.00 52.86 51.81 1g5x s ASN 396 Cb -0.17 -0.94 0.03 0.00 0.41 0.00 0.00 41.25 40.58 1g5x s ASN 396 CO 0.03 0.24 0.29 0.00 -1.51 0.00 0.00 177.10 176.15 1g5x s ALA 397 N -1.07 -0.73 -0.06 0.60 0.00 0.79 -1.99 121.76 119.30 1g5x s ALA 397 Ca 0.19 0.74 -0.07 0.00 0.00 0.00 0.00 51.96 52.82 1g5x s ALA 397 Cb -0.11 -0.40 0.02 0.00 0.00 0.00 0.00 23.12 22.63 1g5x s ALA 397 CO 0.10 -0.16 0.18 0.95 0.00 0.00 0.00 175.76 176.83 1g5x s THR 398 N -0.08 0.01 0.01 0.00 -4.23 -0.57 0.02 115.64 110.81 1g5x s THR 398 Ca -0.02 -0.10 0.08 0.00 -1.18 0.00 0.00 61.69 60.47 1g5x s THR 398 Cb -0.03 -0.30 -0.02 0.00 1.34 0.00 0.00 72.50 73.49 1g5x s THR 398 CO 0.01 -0.06 -0.25 -0.76 -0.54 0.00 0.00 174.62 173.02 1g5x s LEU 399 N -0.13 2.11 -0.19 4.79 1.43 -0.51 -0.85 118.68 125.33 1g5x s LEU 399 Ca -0.02 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 52.58 1g5x s LEU 399 Cb -0.02 -1.24 0.03 0.00 0.03 0.00 0.00 46.19 44.99 1g5x s LEU 399 CO 0.01 0.27 -0.18 -0.69 0.23 0.00 0.00 176.35 175.98 1g5x s VAL 400 N -0.68 2.06 -0.09 -1.59 1.01 0.01 -1.03 120.40 120.08 1g5x s VAL 400 Ca 0.10 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1g5x s VAL 400 Cb -0.10 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 1g5x s VAL 400 CO 0.00 0.44 -0.10 -0.04 0.00 0.00 0.00 175.10 175.41 1g5x s MET 401 N 1.26 2.91 -0.00 2.72 -1.94 0.33 -0.85 119.30 123.73 1g5x s MET 401 Ca 0.03 -0.61 0.03 0.00 -1.71 0.00 0.00 55.69 53.43 1g5x s MET 401 Cb -0.14 -2.58 -0.01 0.00 2.01 0.00 0.00 34.83 34.11 1g5x s MET 401 CO -0.12 0.52 -0.10 0.50 -0.01 0.00 0.00 175.02 175.81 1g5x s ARG 402 N -0.43 0.79 0.19 2.03 3.52 -0.52 -0.50 118.95 124.03 1g5x s ARG 402 Ca 0.06 -0.37 -0.30 0.00 -0.13 0.00 0.00 55.73 54.98 1g5x s ARG 402 Cb -0.12 -0.77 -0.09 0.00 -1.56 0.00 0.00 34.95 32.42 1g5x s ARG 402 CO 0.02 0.21 1.32 0.15 -0.81 0.00 0.00 175.30 176.19 1g5x s LYS 403 N -0.29 4.37 0.00 5.12 1.02 0.14 -0.54 119.74 129.56 1g5x s LYS 403 Ca 0.03 2.06 0.28 0.00 0.02 0.00 0.00 55.97 58.37 1g5x s LYS 403 Cb -0.04 -3.20 1.07 0.00 -0.52 0.00 0.00 37.83 35.14 1g5x s LYS 403 CO -0.00 -0.29 1.76 1.28 -0.92 0.00 0.00 175.35 177.18