#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 3.43 -0.05 1.64 0.52 -1.26 -4.36 118.95 118.87 1g5x s ARG 3 Ca 0.00 -0.15 0.05 0.00 -0.52 0.00 0.00 55.73 55.11 1g5x s ARG 3 Cb 0.00 -3.17 -0.02 0.00 0.52 0.00 0.00 34.95 32.28 1g5x s ARG 3 CO 0.00 0.77 -0.21 0.00 0.02 0.00 0.00 175.30 175.88 1g5x s ALA 4 N -1.05 2.35 0.10 2.13 0.00 -1.26 -1.43 121.76 122.59 1g5x s ALA 4 Ca 0.16 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 51.11 1g5x s ALA 4 Cb -0.12 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.18 1g5x s ALA 4 CO 0.05 0.47 -0.08 0.14 0.00 0.00 0.00 175.76 176.35 1g5x s VAL 5 N -0.41 0.78 -0.35 0.00 -7.23 0.38 -1.54 120.40 112.04 1g5x s VAL 5 Ca 0.04 -1.80 -0.16 0.00 -1.81 0.00 0.00 61.98 58.25 1g5x s VAL 5 Cb -0.12 -1.53 -0.01 0.00 0.56 0.00 0.00 36.38 35.28 1g5x s VAL 5 CO 0.02 -0.75 0.40 -0.63 -0.31 0.00 0.00 175.10 173.82 1g5x s ILE 6 N -3.14 5.13 -0.53 -0.62 -1.09 -0.13 0.00 121.20 120.83 1g5x s ILE 6 Ca 0.09 0.10 0.14 0.00 -2.23 0.00 0.00 60.65 58.75 1g5x s ILE 6 Cb 0.02 -3.86 0.45 0.00 -1.58 0.00 0.00 42.46 37.49 1g5x s ILE 6 CO -0.03 -0.13 1.37 0.35 -1.23 0.00 0.00 174.94 175.27 1g5x n THR 7 N 5.29 1.75 0.00 2.92 -2.24 -0.63 -1.51 114.28 119.85 1g5x n THR 7 Ca -0.08 -1.48 0.00 0.00 -2.27 0.00 0.00 64.05 60.22 1g5x n THR 7 Cb 0.49 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 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 -0.00 1.27 3.21 3.38 0.00 -1.26 -4.18 105.19 107.62 1g5x n GLY 8 Ca 0.18 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 0.99 0.00 0.99 0.05 -1.26 -0.77 118.68 118.69 1g5x s LEU 9 Ca 0.00 0.03 -0.03 0.00 0.05 0.00 0.00 54.13 54.18 1g5x s LEU 9 Cb 0.00 1.15 -0.01 0.00 -2.05 0.00 0.00 46.19 45.28 1g5x s LEU 9 CO 0.00 -0.43 0.05 -0.83 -0.55 0.00 0.00 176.35 174.59 1g5x s GLY 10 N -1.33 0.11 -0.25 -3.48 0.00 -0.06 -3.80 107.32 98.51 1g5x s GLY 10 Ca -0.14 -0.25 -0.21 0.00 0.00 0.00 0.00 44.72 44.12 1g5x s GLY 10 CO 0.04 -0.34 0.65 -1.50 0.00 0.00 0.00 173.10 171.95 1g5x s ILE 11 N -1.11 -0.00 -0.28 0.90 2.07 -1.26 -1.83 121.20 119.69 1g5x s ILE 11 Ca -0.12 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.13 1g5x s ILE 11 Cb -0.07 -0.91 0.08 0.00 0.13 0.00 0.00 42.46 41.69 1g5x s ILE 11 CO 0.00 0.00 0.02 -0.69 -1.91 0.00 0.00 174.94 172.36 1g5x s VAL 12 N 0.60 1.49 0.30 4.00 1.01 -1.03 -2.39 120.40 124.37 1g5x s VAL 12 Ca -0.02 -1.51 0.04 0.00 0.00 0.00 0.00 61.98 60.48 1g5x s VAL 12 Cb -0.05 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 1g5x s VAL 12 CO -0.03 -0.38 0.27 -0.94 0.00 0.00 0.00 175.10 174.02 1g5x s SER 13 N 1.36 1.18 0.28 3.32 1.04 0.03 -0.75 113.70 120.16 1g5x s SER 13 Ca 0.03 -1.62 0.22 0.00 0.48 0.00 0.00 55.95 55.06 1g5x s SER 13 Cb -0.18 0.53 1.06 0.00 0.10 0.00 0.00 66.02 67.52 1g5x s SER 13 CO -0.12 -1.04 1.68 -1.54 0.98 0.00 0.00 173.24 173.20 1g5x n SER 14 N -1.20 0.61 -0.20 7.02 3.41 -1.26 -2.11 113.62 119.90 1g5x n SER 14 Ca 0.05 0.71 0.07 0.00 -0.26 0.00 0.00 58.87 59.45 1g5x n SER 14 Cb 0.63 -0.82 0.13 0.00 -0.26 0.00 0.00 64.21 63.89 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 -2.24 1.71 0.00 -1.33 -5.35 -1.26 -4.23 119.36 106.66 1g5x n ILE 15 Ca 0.00 -1.88 0.00 0.00 -0.27 0.00 0.00 62.75 60.61 1g5x n ILE 15 Cb 0.14 -0.05 0.00 0.00 -1.74 0.00 0.00 39.64 37.99 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 -1.01 3.80 0.49 3.28 0.00 -0.90 -3.94 105.19 106.92 1g5x n GLY 16 Ca 0.13 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.06 1g5x n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1g5x n ASN 17 N 0.00 1.45 -3.71 1.61 3.02 -1.26 -0.79 115.26 115.58 1g5x n ASN 17 Ca 0.00 -1.79 -0.02 0.00 -0.03 0.00 0.00 54.58 52.75 1g5x n ASN 17 Cb 0.00 -0.13 -0.01 0.00 -0.61 0.00 0.00 39.78 39.03 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 -1.36 -0.13 0.54 6.41 2.20 -1.01 -4.50 114.94 117.10 1g5x s ASN 18 Ca 0.27 -0.31 0.22 0.00 -0.94 0.00 0.00 52.86 52.10 1g5x s ASN 18 Cb 0.14 0.37 1.49 0.00 -2.00 0.00 0.00 41.25 41.25 1g5x s ASN 18 CO 0.21 -0.68 2.18 0.06 -2.94 0.00 0.00 177.10 175.92 1g5x h GLN 19 N 2.00 0.00 -0.11 3.55 3.07 -1.91 -0.38 115.11 121.33 1g5x h GLN 19 Ca -0.26 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.25 1g5x h GLN 19 Cb 1.22 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.79 1g5x h GLN 19 CO 0.26 0.02 -0.82 1.96 0.09 0.00 0.00 178.83 180.35 1g5x h GLN 20 N 0.00 0.75 -0.35 0.06 7.50 -1.97 -1.40 115.11 119.69 1g5x h GLN 20 Ca -0.00 -0.66 -0.14 0.00 0.50 0.00 0.00 58.65 58.35 1g5x h GLN 20 Cb 0.05 0.15 -0.01 0.00 0.05 0.00 0.00 27.48 27.73 1g5x h GLN 20 CO 0.00 1.26 -0.33 0.93 -1.50 0.00 0.00 178.83 179.19 1g5x h GLU 21 N 0.47 0.84 -0.24 1.46 5.08 -1.82 -2.67 114.58 117.71 1g5x h GLU 21 Ca -0.07 -0.44 -0.08 0.00 -1.00 0.00 0.00 59.36 57.78 1g5x h GLU 21 Cb 1.45 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.70 1g5x h GLU 21 CO 0.17 1.08 -0.19 0.28 -1.00 0.00 0.00 179.01 179.35 1g5x h VAL 22 N 0.64 1.24 -0.53 3.13 2.07 -1.10 -2.02 116.25 119.68 1g5x h VAL 22 Ca 0.06 -1.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.42 1g5x h VAL 22 Cb 0.91 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 1g5x h VAL 22 CO 0.08 0.35 0.07 0.25 0.02 0.00 0.00 177.57 178.34 1g5x h LEU 23 N 0.38 0.85 -0.08 2.57 6.46 -1.14 -1.45 115.31 122.89 1g5x h LEU 23 Ca 0.07 -0.27 -0.00 0.00 -0.12 0.00 0.00 57.88 57.56 1g5x h LEU 23 Cb 0.55 -0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 40.25 1g5x h LEU 23 CO 0.04 0.90 0.05 0.00 -0.62 0.00 0.00 178.44 178.81 1g5x h ALA 24 N 0.98 0.11 -0.53 1.25 0.00 -1.11 -1.68 119.26 118.27 1g5x h ALA 24 Ca 0.16 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1g5x h ALA 24 Cb 0.42 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1g5x h ALA 24 CO 0.01 -0.38 0.07 0.77 0.00 0.00 0.00 179.25 179.72 1g5x h SER 25 N 0.08 0.81 0.07 0.00 0.02 -1.28 -0.60 113.55 112.65 1g5x h SER 25 Ca 0.03 -0.17 -0.15 0.00 -0.84 0.00 0.00 61.79 60.66 1g5x h SER 25 Cb 0.03 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1g5x h SER 25 CO -0.01 0.83 -0.50 -0.07 -1.14 0.00 0.00 176.83 175.95 1g5x h LEU 26 N 0.81 0.54 -0.15 5.07 3.38 -1.10 0.48 115.31 124.33 1g5x h LEU 26 Ca 0.17 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 1g5x h LEU 26 Cb 0.39 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1g5x h LEU 26 CO 0.01 0.95 -0.43 0.03 0.09 0.00 0.00 178.44 179.09 1g5x h ARG 27 N 0.39 0.55 0.00 1.13 3.08 -1.16 -3.14 114.38 115.22 1g5x h ARG 27 Ca 0.02 -0.39 -0.07 0.00 0.07 0.00 0.00 59.98 59.61 1g5x h ARG 27 Cb 1.02 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 1g5x h ARG 27 CO 0.09 1.01 -0.32 1.49 -1.07 0.00 0.00 179.97 181.17 1g5x h GLU 28 N 0.18 0.00 -0.11 0.04 4.57 -1.04 -3.44 114.58 114.78 1g5x h GLU 28 Ca -0.01 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.13 1g5x h GLU 28 Cb 1.05 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.62 1g5x h GLU 28 CO 0.09 0.32 -0.03 0.41 -1.18 0.00 0.00 179.01 178.62 1g5x n GLY 29 N -0.02 0.48 3.77 1.92 0.00 0.14 -5.01 105.19 106.47 1g5x n GLY 29 Ca -0.01 -0.98 -0.39 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.45 4.04 0.06 1.61 3.52 0.15 -4.96 118.95 120.93 1g5x s ARG 30 Ca 0.00 2.08 -0.14 0.00 -0.13 0.00 0.00 55.73 57.54 1g5x s ARG 30 Cb 0.00 -2.78 -0.06 0.00 -1.56 0.00 0.00 34.95 30.55 1g5x s ARG 30 CO 0.00 -0.41 0.46 0.45 -0.81 0.00 0.00 175.30 174.99 1g5x s SER 31 N -0.81 6.80 -0.00 -2.12 0.15 -1.26 -4.73 113.70 111.72 1g5x s SER 31 Ca 0.56 0.98 0.15 0.00 0.70 0.00 0.00 55.95 58.34 1g5x s SER 31 Cb -0.36 -2.25 0.44 0.00 -1.71 0.00 0.00 66.02 62.13 1g5x s SER 31 CO 0.47 0.23 1.36 0.61 1.20 0.00 0.00 173.24 177.10 1g5x n GLY 32 N 1.32 2.69 3.75 9.45 0.00 0.34 -4.95 105.19 117.79 1g5x n GLY 32 Ca -0.10 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.04 4.88 0.12 -0.61 -1.09 -1.25 -3.89 121.20 118.32 1g5x s ILE 33 Ca 0.33 1.42 -0.01 0.00 -2.23 0.00 0.00 60.65 60.16 1g5x s ILE 33 Cb 0.17 -4.02 -0.04 0.00 -1.58 0.00 0.00 42.46 37.00 1g5x s ILE 33 CO 0.22 0.36 0.03 0.42 -1.23 0.00 0.00 174.94 174.74 1g5x s THR 34 N 0.07 0.21 0.37 2.92 -4.23 0.04 -4.24 115.64 110.77 1g5x s THR 34 Ca 0.35 -1.90 -0.26 0.00 -1.18 0.00 0.00 61.69 58.70 1g5x s THR 34 Cb -0.19 -1.95 -0.09 0.00 1.34 0.00 0.00 72.50 71.61 1g5x s THR 34 CO 0.19 -0.57 1.10 0.12 -0.54 0.00 0.00 174.62 174.92 1g5x s PHE 35 N -3.96 3.28 -0.21 3.99 2.19 -1.26 0.37 117.98 122.38 1g5x s PHE 35 Ca 0.21 1.63 0.02 0.00 0.33 0.00 0.00 56.93 59.11 1g5x s PHE 35 Cb 0.07 -3.26 0.04 0.00 -1.31 0.00 0.00 43.02 38.56 1g5x s PHE 35 CO -0.00 -0.83 -0.16 0.45 1.83 0.00 0.00 175.22 176.50 1g5x s SER 36 N -1.24 3.55 0.14 6.13 0.15 0.16 -4.81 113.70 117.78 1g5x s SER 36 Ca 0.54 -0.90 -0.14 0.00 0.70 0.00 0.00 55.95 56.15 1g5x s SER 36 Cb -0.27 -1.46 -0.00 0.00 -1.71 0.00 0.00 66.02 62.57 1g5x s SER 36 CO 0.35 -0.08 1.59 1.56 1.20 0.00 0.00 173.24 177.86 1g5x h GLN 37 N 7.90 0.76 -0.34 5.44 1.08 -1.96 -2.52 115.11 125.46 1g5x h GLN 37 Ca -0.35 -0.23 0.07 0.00 -1.45 0.00 0.00 58.65 56.68 1g5x h GLN 37 Cb 1.10 -0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 28.39 1g5x h GLN 37 CO 0.56 0.82 -0.08 1.49 -0.95 0.00 0.00 178.83 180.67 1g5x h GLU 38 N 0.61 0.01 0.86 1.46 4.81 -1.97 0.47 114.58 120.83 1g5x h GLU 38 Ca 0.13 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1g5x h GLU 38 Cb 0.46 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.85 1g5x h GLU 38 CO 0.02 0.00 -0.42 -0.07 -0.73 0.00 0.00 179.01 177.81 1g5x h LEU 39 N 0.01 -0.99 -0.42 1.64 3.38 -1.87 -0.60 115.31 116.45 1g5x h LEU 39 Ca 0.16 0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.26 1g5x h LEU 39 Cb 0.25 0.26 -0.09 0.00 0.09 0.00 0.00 40.66 41.17 1g5x h LEU 39 CO -0.35 -0.70 -0.23 0.50 0.09 0.00 0.00 178.44 177.75 1g5x h LYS 40 N -1.16 -0.15 -0.09 1.13 3.64 -1.15 0.33 116.57 119.13 1g5x h LYS 40 Ca -0.12 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1g5x h LYS 40 Cb 0.89 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1g5x h LYS 40 CO 0.19 -0.10 0.08 -0.44 -2.27 0.00 0.00 179.45 176.92 1g5x h ASP 41 N -0.15 0.00 0.68 4.20 5.19 0.08 -0.34 116.42 126.08 1g5x h ASP 41 Ca 0.20 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.54 1g5x h ASP 41 Cb 0.47 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.97 1g5x h ASP 41 CO -0.51 0.00 -0.34 0.77 -3.12 0.00 0.00 179.24 176.03 1g5x h SER 42 N 0.00 0.00 0.00 6.45 4.64 0.72 -3.46 113.55 121.90 1g5x h SER 42 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1g5x h SER 42 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1g5x h SER 42 CO -0.00 0.34 0.00 0.61 -0.87 0.00 0.00 176.83 176.91 1g5x n GLY 43 N -0.03 1.12 3.73 -0.77 0.00 -0.14 -5.11 105.19 104.00 1g5x n GLY 43 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.25 1.66 -0.01 1.61 -1.94 -1.16 -4.96 119.30 114.26 1g5x s MET 44 Ca 0.00 1.03 0.19 0.00 -1.71 0.00 0.00 55.69 55.20 1g5x s MET 44 Cb 0.00 -1.84 -0.20 0.00 2.01 0.00 0.00 34.83 34.80 1g5x s MET 44 CO 0.00 -2.02 0.60 0.54 -0.01 0.00 0.00 175.02 174.13 1g5x n ARG 45 N -3.76 0.64 -3.26 2.03 1.74 -1.26 -4.69 116.66 108.10 1g5x n ARG 45 Ca 0.08 0.07 -0.39 0.00 -0.77 0.00 0.00 57.85 56.84 1g5x n ARG 45 Cb 0.54 -1.68 -0.07 0.00 -1.02 0.00 0.00 32.46 30.23 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 -5.39 6.52 -0.10 0.55 0.15 -1.26 -4.71 113.70 109.46 1g5x s SER 46 Ca -0.05 0.62 0.14 0.00 0.70 0.00 0.00 55.95 57.36 1g5x s SER 46 Cb 0.09 -2.28 0.22 0.00 -1.71 0.00 0.00 66.02 62.34 1g5x s SER 46 CO 0.84 -0.20 1.11 1.41 1.20 0.00 0.00 173.24 177.60 1g5x n HIS 47 N 4.95 0.00 -4.31 3.44 8.25 -1.26 -4.44 115.22 121.85 1g5x n HIS 47 Ca -0.05 -0.86 -0.35 0.00 -0.26 0.00 0.00 57.72 56.20 1g5x n HIS 47 Cb 0.50 -0.12 -0.09 0.00 1.12 0.00 0.00 29.99 31.40 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 -2.37 4.46 0.15 1.59 -7.23 -1.26 0.40 120.40 116.13 1g5x s VAL 48 Ca 0.24 -0.19 0.09 0.00 -1.81 0.00 0.00 61.98 60.31 1g5x s VAL 48 Cb 0.21 -2.89 -0.04 0.00 0.56 0.00 0.00 36.38 34.22 1g5x s VAL 48 CO 0.02 0.60 -0.20 0.26 -0.31 0.00 0.00 175.10 175.47 1g5x s TRP 49 N -0.85 1.88 -0.65 2.82 0.52 0.16 -4.49 118.94 118.33 1g5x s TRP 49 Ca 0.13 -0.44 0.05 0.00 0.02 0.00 0.00 56.10 55.86 1g5x s TRP 49 Cb -0.11 -0.97 0.27 0.00 -1.15 0.00 0.00 33.47 31.51 1g5x s TRP 49 CO 0.02 0.31 0.85 0.41 0.02 0.00 0.00 176.95 178.56 1g5x n GLY 50 N 0.56 5.04 3.87 0.98 0.00 -0.66 -0.78 105.19 114.20 1g5x n GLY 50 Ca -0.15 -2.77 -0.30 0.00 0.00 0.00 0.00 46.02 42.79 1g5x n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g5x s ASN 51 N -2.66 6.46 -0.38 1.61 4.22 -1.25 -1.84 114.94 121.10 1g5x s ASN 51 Ca 0.42 1.26 -0.20 0.00 -2.14 0.00 0.00 52.86 52.20 1g5x s ASN 51 Cb 0.17 -2.38 0.01 0.00 1.28 0.00 0.00 41.25 40.33 1g5x s ASN 51 CO -0.04 -0.55 0.59 -0.69 -2.04 0.00 0.00 177.10 174.38 1g5x s VAL 52 N -2.62 4.92 -1.32 3.54 1.01 -1.26 -4.02 120.40 120.64 1g5x s VAL 52 Ca 0.53 0.35 -0.17 0.00 0.00 0.00 0.00 61.98 62.70 1g5x s VAL 52 Cb -0.10 -4.07 0.07 0.00 0.00 0.00 0.00 36.38 32.28 1g5x s VAL 52 CO 0.37 -0.36 1.80 0.29 0.00 0.00 0.00 175.10 177.19 1g5x n LYS 53 N 5.99 3.16 -3.63 2.72 4.01 -1.26 -4.88 118.16 124.28 1g5x n LYS 53 Ca -0.03 -3.22 -0.12 0.00 -0.51 0.00 0.00 58.31 54.43 1g5x n LYS 53 Cb 0.48 -3.42 -0.07 0.00 -0.51 0.00 0.00 35.03 31.51 1g5x n LYS 53 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 1g5x s LEU 54 N 3.65 -0.62 -0.47 -0.35 2.96 -1.26 -4.93 118.68 117.66 1g5x s LEU 54 Ca 0.52 1.20 -0.17 0.00 -0.22 0.00 0.00 54.13 55.46 1g5x s LEU 54 Cb 0.05 2.22 0.06 0.00 0.50 0.00 0.00 46.19 49.01 1g5x s LEU 54 CO 0.05 -0.21 0.48 -0.62 -1.32 0.00 0.00 176.35 174.73 1g5x s ASP 55 N 0.31 6.18 0.00 3.68 3.68 -1.26 -4.93 116.67 124.34 1g5x s ASP 55 Ca 0.01 -1.03 0.19 0.00 2.13 0.00 0.00 52.55 53.86 1g5x s ASP 55 Cb -0.05 -2.23 0.77 0.00 -1.45 0.00 0.00 42.92 39.96 1g5x s ASP 55 CO -0.02 -0.71 1.55 0.35 0.13 0.00 0.00 175.17 176.46 1g5x n THR 56 N 5.40 0.19 -0.25 1.71 -2.24 -1.26 -4.70 114.28 113.12 1g5x n THR 56 Ca -0.09 -0.29 -0.07 0.00 -2.27 0.00 0.00 64.05 61.33 1g5x n THR 56 Cb 0.45 0.24 -0.06 0.00 -2.10 0.00 0.00 70.33 68.86 1g5x n THR 56 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1g5x n THR 57 N 0.13 -0.41 -1.14 4.28 -1.04 -1.26 -1.91 114.28 112.94 1g5x n THR 57 Ca 0.15 1.63 0.03 0.00 -2.04 0.00 0.00 64.05 63.82 1g5x n THR 57 Cb 0.28 -2.03 0.25 0.00 -1.82 0.00 0.00 70.33 67.00 1g5x n THR 57 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1g5x n GLY 58 N -1.15 4.26 0.16 3.41 0.00 -1.26 -4.64 105.19 105.97 1g5x n GLY 58 Ca 0.01 -1.09 0.04 0.00 0.00 0.00 0.00 46.02 44.98 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 1.65 0.00 -8.33 0.99 4.07 -1.70 -3.45 115.31 108.53 1g5x h LEU 59 Ca 0.11 0.00 -0.58 0.00 0.08 0.00 0.00 57.88 57.48 1g5x h LEU 59 Cb 1.64 0.00 -0.30 0.00 1.08 0.00 0.00 40.66 43.07 1g5x h LEU 59 CO 0.35 0.43 -0.85 -0.63 -1.08 0.00 0.00 178.44 176.66 1g5x s ILE 60 N -3.23 1.54 0.13 1.22 1.01 -1.26 -5.09 121.20 115.52 1g5x s ILE 60 Ca 0.02 -0.81 -0.35 0.00 0.00 0.00 0.00 60.65 59.52 1g5x s ILE 60 Cb 0.09 -1.30 -0.15 0.00 0.01 0.00 0.00 42.46 41.10 1g5x s ILE 60 CO 0.71 0.44 1.41 0.47 0.00 0.00 0.00 174.94 177.97 1g5x n ASP 61 N 2.87 2.18 -0.33 3.58 10.43 -1.26 -4.61 116.55 129.41 1g5x n ASP 61 Ca -0.17 1.11 0.10 0.00 2.57 0.00 0.00 54.79 58.41 1g5x n ASP 61 Cb 0.53 -1.29 0.22 0.00 1.84 0.00 0.00 41.12 42.42 1g5x n ASP 61 CO 0.00 0.00 0.00 -0.09 -1.07 0.00 0.00 177.20 176.04 1g5x h ARG 62 N 4.85 0.02 0.00 -1.24 9.65 -1.97 0.33 114.38 126.02 1g5x h ARG 62 Ca -0.46 -0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.37 1g5x h ARG 62 Cb 1.30 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.87 1g5x h ARG 62 CO 0.80 0.01 -0.22 0.87 2.80 0.00 0.00 179.97 184.24 1g5x h LYS 63 N 0.02 0.00 0.06 0.20 6.56 -2.01 -2.82 116.57 118.58 1g5x h LYS 63 Ca 0.53 0.00 -0.33 0.00 -1.06 0.00 0.00 60.65 59.79 1g5x h LYS 63 Cb 0.98 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.61 1g5x h LYS 63 CO -0.91 0.22 -1.81 0.28 -2.06 0.00 0.00 179.45 175.18 1g5x n VAL 64 N -3.85 1.66 0.67 0.50 0.31 0.95 -4.33 118.33 114.24 1g5x n VAL 64 Ca -0.02 -0.41 0.11 0.00 -0.01 0.00 0.00 64.34 64.02 1g5x n VAL 64 Cb 0.31 -1.83 0.46 0.00 -0.91 0.00 0.00 33.84 31.87 1g5x n VAL 64 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1g5x n VAL 65 N -3.86 0.56 0.34 2.52 3.14 -0.03 -3.19 118.33 117.81 1g5x n VAL 65 Ca -0.35 0.05 0.13 0.00 -2.96 0.00 0.00 64.34 61.21 1g5x n VAL 65 Cb 0.90 -0.78 0.55 0.00 -1.06 0.00 0.00 33.84 33.46 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 -2.34 114.38 111.92 1g5x h ARG 66 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1g5x h ARG 66 Cb 0.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.54 1g5x h ARG 66 CO 0.00 0.00 -1.48 1.19 0.10 0.00 0.00 179.97 179.78 1g5x n PHE 67 N -2.37 0.00 -2.97 4.08 3.72 -1.19 -4.83 117.46 113.90 1g5x n PHE 67 Ca 0.01 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.13 1g5x n PHE 67 Cb 0.20 -0.24 -0.02 0.00 -0.94 0.00 0.00 39.48 38.49 1g5x n PHE 67 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 1g5x s MET 68 N -3.24 3.61 0.47 -1.08 -1.94 -0.88 -3.12 119.30 113.12 1g5x s MET 68 Ca 0.00 0.13 0.06 0.00 -1.71 0.00 0.00 55.69 54.17 1g5x s MET 68 Cb 0.15 -2.49 -0.02 0.00 2.01 0.00 0.00 34.83 34.48 1g5x s MET 68 CO 0.88 -0.01 0.23 -1.54 -0.01 0.00 0.00 175.02 174.57 1g5x s SER 69 N -3.66 4.48 0.25 3.03 1.04 -1.26 -4.88 113.70 112.70 1g5x s SER 69 Ca 0.46 -1.19 -0.03 0.00 0.48 0.00 0.00 55.95 55.67 1g5x s SER 69 Cb -0.10 -0.08 0.45 0.00 0.10 0.00 0.00 66.02 66.39 1g5x s SER 69 CO 0.37 -0.76 1.79 0.44 0.98 0.00 0.00 173.24 176.05 1g5x h ASP 70 N 1.19 0.59 -0.68 7.02 3.45 -1.94 -0.71 116.42 125.35 1g5x h ASP 70 Ca -0.41 0.07 0.08 0.00 0.43 0.00 0.00 57.03 57.19 1g5x h ASP 70 Cb 1.28 -0.04 -0.06 0.00 -0.56 0.00 0.00 39.33 39.95 1g5x h ASP 70 CO 0.66 0.31 0.35 0.00 -1.57 0.00 0.00 179.24 178.98 1g5x h ALA 71 N 1.49 0.92 -0.36 3.45 0.00 -1.87 0.31 119.26 123.20 1g5x h ALA 71 Ca 0.42 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.30 1g5x h ALA 71 Cb 0.48 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1g5x h ALA 71 CO -0.30 -0.02 -0.02 0.77 0.00 0.00 0.00 179.25 179.69 1g5x h SER 72 N 0.62 0.65 -0.54 0.00 0.02 -1.61 -2.09 113.55 110.60 1g5x h SER 72 Ca 0.32 -0.32 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1g5x h SER 72 Cb 0.28 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1g5x h SER 72 CO -0.23 0.81 0.32 0.40 -1.14 0.00 0.00 176.83 177.00 1g5x h ILE 73 N 0.46 1.06 -0.72 3.27 2.04 -0.50 0.12 117.51 123.25 1g5x h ILE 73 Ca 0.10 -0.22 -0.07 0.00 1.00 0.00 0.00 64.86 65.67 1g5x h ILE 73 Cb 0.49 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1g5x h ILE 73 CO 0.02 0.12 0.19 1.88 0.00 0.00 0.00 178.15 180.36 1g5x h TYR 74 N 0.64 1.20 -0.16 1.37 0.05 -0.88 -1.91 116.97 117.28 1g5x h TYR 74 Ca 0.21 -0.14 -0.16 0.00 0.05 0.00 0.00 58.73 58.69 1g5x h TYR 74 Cb 0.02 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.41 1g5x h TYR 74 CO -0.06 0.96 -0.58 0.00 -1.05 0.00 0.00 178.16 177.44 1g5x h ALA 75 N 1.10 0.70 -0.03 3.88 0.00 -0.99 -2.48 119.26 121.44 1g5x h ALA 75 Ca 0.23 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1g5x h ALA 75 Cb 0.36 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1g5x h ALA 75 CO -0.00 0.70 0.01 0.35 0.00 0.00 0.00 179.25 180.31 1g5x h PHE 76 N 0.38 0.04 -0.40 0.00 3.04 -0.54 -0.20 116.94 119.27 1g5x h PHE 76 Ca 0.00 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 1g5x h PHE 76 Cb 1.12 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.60 1g5x h PHE 76 CO 0.04 0.23 0.20 -0.07 -2.02 0.00 0.00 178.31 176.69 1g5x h LEU 77 N -0.16 0.48 -0.51 0.59 3.38 -1.37 -0.63 115.31 117.09 1g5x h LEU 77 Ca 0.01 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 1g5x h LEU 77 Cb 0.21 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1g5x h LEU 77 CO -0.00 0.41 -0.45 0.28 0.09 0.00 0.00 178.44 178.76 1g5x h SER 78 N 0.55 0.76 -0.32 -0.43 0.02 -1.15 -2.70 113.55 110.28 1g5x h SER 78 Ca 0.14 -0.36 -0.09 0.00 -0.84 0.00 0.00 61.79 60.63 1g5x h SER 78 Cb 0.04 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 1g5x h SER 78 CO -0.02 1.10 -0.16 -0.03 -1.14 0.00 0.00 176.83 176.57 1g5x h MET 79 N 0.56 0.67 -0.71 3.45 1.85 -0.29 -1.17 114.93 119.30 1g5x h MET 79 Ca 0.04 -0.30 0.14 0.00 -0.61 0.00 0.00 59.70 58.97 1g5x h MET 79 Cb 1.00 -0.02 -0.10 0.00 0.43 0.00 0.00 31.60 32.92 1g5x h MET 79 CO 0.09 0.89 0.22 0.93 -0.40 0.00 0.00 176.91 178.64 1g5x h GLU 80 N 0.44 0.33 -0.42 0.39 5.08 -1.07 0.45 114.58 119.77 1g5x h GLU 80 Ca 0.07 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.26 1g5x h GLU 80 Cb 0.69 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1g5x h GLU 80 CO 0.05 0.22 -0.32 1.96 -1.00 0.00 0.00 179.01 179.92 1g5x h GLN 81 N 0.34 0.96 -0.66 2.33 4.20 -1.34 -2.40 115.11 118.55 1g5x h GLN 81 Ca 0.39 -0.46 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 1g5x h GLN 81 Cb 0.62 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.37 1g5x h GLN 81 CO -0.44 1.13 0.19 0.00 -0.67 0.00 0.00 178.83 179.04 1g5x h ALA 82 N 0.83 0.86 -0.36 3.87 0.00 0.15 0.18 119.26 124.78 1g5x h ALA 82 Ca 0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1g5x h ALA 82 Cb 0.91 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1g5x h ALA 82 CO 0.08 0.55 0.20 0.82 0.00 0.00 0.00 179.25 180.90 1g5x h ILE 83 N 0.96 1.14 -0.17 0.00 2.04 -0.09 -1.70 117.51 119.70 1g5x h ILE 83 Ca 0.21 -0.38 -0.09 0.00 1.00 0.00 0.00 64.86 65.60 1g5x h ILE 83 Cb 0.32 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1g5x h ILE 83 CO -0.00 0.15 -0.25 0.00 0.00 0.00 0.00 178.15 178.04 1g5x h ALA 84 N 1.06 0.25 0.00 1.87 0.00 -1.28 -2.77 119.26 118.39 1g5x h ALA 84 Ca 0.13 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1g5x h ALA 84 Cb 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1g5x h ALA 84 CO -0.02 0.23 0.00 -3.47 0.00 0.00 0.00 179.25 175.99 1g5x n ASP 85 N -4.42 0.00 -0.00 0.00 2.03 0.62 -2.67 116.55 112.10 1g5x n ASP 85 Ca -0.06 0.47 0.04 0.00 0.52 0.00 0.00 54.79 55.75 1g5x n ASP 85 Cb 0.44 -0.48 -0.12 0.00 -0.72 0.00 0.00 41.12 40.24 1g5x n ASP 85 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1g5x n ALA 86 N -1.48 2.26 -0.03 -1.67 0.00 -0.65 -4.69 120.51 114.26 1g5x n ALA 86 Ca 0.03 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1g5x n ALA 86 Cb 0.14 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 18.87 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 1.39 0.59 3.77 0.00 0.00 -1.09 -4.67 105.19 105.18 1g5x n GLY 87 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1g5x n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g5x s LEU 88 N 0.00 4.47 0.21 0.99 2.01 -1.06 -5.06 118.68 120.24 1g5x s LEU 88 Ca 0.00 1.82 0.07 0.00 0.01 0.00 0.00 54.13 56.02 1g5x s LEU 88 Cb 0.00 -3.77 -0.05 0.00 0.01 0.00 0.00 46.19 42.38 1g5x s LEU 88 CO 0.00 0.04 -0.11 -0.44 1.01 0.00 0.00 176.35 176.85 1g5x s SER 89 N -1.43 2.38 0.13 2.29 0.01 -1.26 -4.57 113.70 111.25 1g5x s SER 89 Ca 0.45 -1.06 -0.29 0.00 1.31 0.00 0.00 55.95 56.36 1g5x s SER 89 Cb -0.21 -0.10 -0.08 0.00 0.21 0.00 0.00 66.02 65.83 1g5x s SER 89 CO 0.26 -0.26 1.49 -0.65 0.41 0.00 0.00 173.24 174.50 1g5x h PRO 90 N 2.55 -0.18 0.00 12.44 0.11 -1.98 0.30 132.00 145.24 1g5x h PRO 90 Ca -0.38 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1g5x h PRO 90 Cb 1.22 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1g5x h PRO 90 CO 0.63 -0.12 0.19 -0.85 -0.21 0.00 0.00 178.00 177.65 1g5x n GLU 91 N -5.07 0.00 -0.01 1.05 0.00 -1.26 -0.24 120.64 115.11 1g5x n GLU 91 Ca -0.01 0.18 0.03 0.00 0.00 0.00 0.00 57.16 57.37 1g5x n GLU 91 Cb 0.27 -1.69 -0.06 0.00 0.00 0.00 0.00 31.44 29.96 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 -1.12 2.24 0.00 -1.84 0.00 0.07 -4.77 120.51 115.09 1g5x n ALA 92 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1g5x n ALA 92 Cb 0.19 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.42 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 -1.81 0.00 -3.06 0.00 0.18 0.20 -4.97 117.16 107.70 1g5x n TYR 93 Ca -0.02 0.00 -0.28 0.00 1.88 0.00 0.00 57.90 59.48 1g5x n TYR 93 Cb 0.25 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.19 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 -1.47 3.61 -1.80 -3.48 -0.21 0.67 -4.24 119.66 112.74 1g5x s GLN 94 Ca 0.00 0.09 -0.22 0.00 0.02 0.00 0.00 55.36 55.25 1g5x s GLN 94 Cb 0.00 -2.53 0.21 0.00 1.00 0.00 0.00 33.01 31.70 1g5x s GLN 94 CO 0.00 0.04 0.64 0.09 -2.12 0.00 0.00 175.29 173.95 1g5x n ASN 95 N -1.50 -2.27 -3.97 5.90 3.02 -0.31 -4.85 115.26 111.28 1g5x n ASN 95 Ca -0.01 -1.15 -0.30 0.00 -0.03 0.00 0.00 54.58 53.10 1g5x n ASN 95 Cb 0.55 -1.93 -0.16 0.00 -0.61 0.00 0.00 39.78 37.63 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 -3.23 3.42 0.51 6.41 3.84 -1.26 -4.97 114.94 119.66 1g5x s ASN 96 Ca 0.80 -0.92 0.31 0.00 0.21 0.00 0.00 52.86 53.26 1g5x s ASN 96 Cb -0.46 -1.17 1.71 0.00 -0.55 0.00 0.00 41.25 40.78 1g5x s ASN 96 CO 0.98 -0.17 1.96 -0.65 -2.79 0.00 0.00 177.10 176.42 1g5x h PRO 97 N 7.99 0.00 -0.39 0.43 0.11 -1.91 -1.64 132.00 136.59 1g5x h PRO 97 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1g5x h PRO 97 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1g5x h PRO 97 CO 0.45 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.78 1g5x n ARG 98 N -2.66 2.30 -4.66 1.05 5.12 -1.26 -3.99 116.66 112.56 1g5x n ARG 98 Ca -0.02 -1.97 -0.33 0.00 -1.93 0.00 0.00 57.85 53.60 1g5x n ARG 98 Cb 0.12 -1.47 -0.16 0.00 -1.16 0.00 0.00 32.46 29.79 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 -1.50 2.56 0.43 1.55 1.01 -0.62 -0.06 120.40 123.77 1g5x s VAL 99 Ca 0.37 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.58 1g5x s VAL 99 Cb 0.21 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 1g5x s VAL 99 CO 0.29 0.53 0.16 -0.83 0.00 0.00 0.00 175.10 175.25 1g5x s GLY 100 N 0.70 2.73 -0.04 4.51 0.00 0.23 0.17 107.32 115.61 1g5x s GLY 100 Ca -0.08 -1.15 -0.01 0.00 0.00 0.00 0.00 44.72 43.48 1g5x s GLY 100 CO 0.02 -1.82 0.02 -2.27 0.00 0.00 0.00 173.10 169.05 1g5x s LEU 101 N -3.63 0.62 -0.30 0.66 0.20 0.63 -0.90 118.68 115.97 1g5x s LEU 101 Ca 0.22 -0.00 -0.01 0.00 0.69 0.00 0.00 54.13 55.04 1g5x s LEU 101 Cb 0.01 -0.25 0.09 0.00 -0.43 0.00 0.00 46.19 45.62 1g5x s LEU 101 CO 0.16 -0.18 0.08 -0.63 -0.29 0.00 0.00 176.35 175.49 1g5x s ILE 102 N 1.72 0.91 -0.13 6.68 1.01 -0.36 -2.76 121.20 128.28 1g5x s ILE 102 Ca -0.00 -1.34 -0.17 0.00 0.00 0.00 0.00 60.65 59.15 1g5x s ILE 102 Cb -0.13 -1.64 0.04 0.00 0.01 0.00 0.00 42.46 40.75 1g5x s ILE 102 CO -0.03 -0.60 0.44 0.00 0.00 0.00 0.00 174.94 174.74 1g5x s ALA 103 N 1.61 -1.09 0.00 9.38 0.00 -1.14 -2.65 121.76 127.87 1g5x s ALA 103 Ca 0.08 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.11 1g5x s ALA 103 Cb -0.17 -0.50 0.00 0.00 0.00 0.00 0.00 23.12 22.45 1g5x s ALA 103 CO -0.22 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 175.71 1g5x n GLY 104 N 2.34 2.98 3.13 0.00 0.00 -1.15 -3.22 105.19 109.27 1g5x n GLY 104 Ca -0.16 -1.23 -0.10 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.59 0.90 0.18 1.61 1.04 -1.26 -2.26 113.70 113.31 1g5x s SER 105 Ca 0.00 -0.97 0.01 0.00 0.48 0.00 0.00 55.95 55.47 1g5x s SER 105 Cb 0.00 0.12 0.06 0.00 0.10 0.00 0.00 66.02 66.31 1g5x s SER 105 CO 0.00 -0.49 1.43 1.23 0.98 0.00 0.00 173.24 176.39 1g5x h GLY 106 N 3.15 0.33 0.00 7.32 0.00 -1.83 -3.38 103.07 108.65 1g5x h GLY 106 Ca -0.35 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.48 1g5x h GLY 106 CO 0.63 0.45 0.00 0.61 0.00 0.00 0.00 176.54 178.23 1g5x n GLY 107 N 0.64 0.37 7.00 4.60 0.00 -1.26 -4.70 105.19 111.84 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 -0.20 2.45 2.41 -0.02 0.00 -1.26 -3.94 105.19 104.63 1g5x n GLY 108 Ca 0.00 0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 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 10.33 -0.89 -0.22 1.61 2.88 -1.25 -4.66 113.62 121.42 1g5x n SER 109 Ca 0.00 -2.63 0.16 0.00 -1.33 0.00 0.00 58.87 55.06 1g5x n SER 109 Cb 0.00 -0.06 0.47 0.00 -0.75 0.00 0.00 64.21 63.87 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 4.86 0.47 -0.81 -1.46 0.11 -1.91 -0.99 132.00 132.27 1g5x h PRO 110 Ca 0.14 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.22 1g5x h PRO 110 Cb 0.94 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.90 1g5x h PRO 110 CO 0.35 0.31 0.53 -0.09 -0.21 0.00 0.00 178.00 178.89 1g5x h ARG 111 N 0.49 1.08 0.00 1.05 2.43 -1.93 -0.88 114.38 116.61 1g5x h ARG 111 Ca 0.43 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1g5x h ARG 111 Cb 0.92 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1g5x h ARG 111 CO -0.16 0.72 -0.78 1.19 -1.51 0.00 0.00 179.97 179.43 1g5x n PHE 112 N -4.40 0.39 0.03 2.20 3.01 -0.46 -1.68 117.46 116.56 1g5x n PHE 112 Ca 0.09 0.11 -0.19 0.00 1.01 0.00 0.00 57.45 58.47 1g5x n PHE 112 Cb 0.03 -0.53 -0.12 0.00 -0.01 0.00 0.00 39.48 38.85 1g5x n PHE 112 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1g5x h GLN 113 N 0.00 0.42 -0.57 -1.08 4.15 -1.05 -2.00 115.11 114.98 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 0.72 0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.56 1g5x h GLN 113 CO 0.00 1.20 0.01 0.28 -1.93 0.00 0.00 178.83 178.39 1g5x h VAL 114 N -0.11 1.26 -0.71 2.39 2.07 -1.25 -2.21 116.25 117.69 1g5x h VAL 114 Ca -0.11 -1.11 0.01 0.00 0.82 0.00 0.00 66.70 66.30 1g5x h VAL 114 Cb 1.52 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 1g5x h VAL 114 CO 0.15 0.40 0.46 0.15 0.02 0.00 0.00 177.57 178.75 1g5x h PHE 115 N 0.88 0.90 -0.54 1.57 3.57 -1.34 0.11 116.94 122.08 1g5x h PHE 115 Ca 0.16 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 1g5x h PHE 115 Cb 0.53 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1g5x h PHE 115 CO 0.04 0.57 0.24 0.78 -2.23 0.00 0.00 178.31 177.71 1g5x h GLY 116 N 0.96 0.86 0.84 2.40 0.00 -1.14 0.33 103.07 107.32 1g5x h GLY 116 Ca 0.26 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1g5x h GLY 116 CO -0.06 0.42 -0.01 0.00 0.00 0.00 0.00 176.54 176.90 1g5x h ALA 117 N 1.08 -0.03 -0.61 3.60 0.00 -0.98 0.16 119.26 122.47 1g5x h ALA 117 Ca 0.18 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1g5x h ALA 117 Cb 0.16 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1g5x h ALA 117 CO -0.02 -0.44 0.36 -0.44 0.00 0.00 0.00 179.25 178.71 1g5x h ASP 118 N -0.19 0.56 0.25 0.00 3.45 -0.64 -1.69 116.42 118.16 1g5x h ASP 118 Ca -0.00 0.01 -0.11 0.00 0.43 0.00 0.00 57.03 57.36 1g5x h ASP 118 Cb 0.18 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.83 1g5x h ASP 118 CO 0.01 0.39 -0.44 0.00 -1.57 0.00 0.00 179.24 177.62 1g5x h ALA 119 N 1.29 1.06 -0.23 3.45 0.00 -0.18 -2.94 119.26 121.71 1g5x h ALA 119 Ca 0.26 -0.43 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 1g5x h ALA 119 Cb 0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1g5x h ALA 119 CO -0.13 0.61 -0.59 1.98 0.00 0.00 0.00 179.25 181.13 1g5x h MET 120 N 0.20 0.73 0.00 0.00 -1.53 -0.20 -3.14 114.93 111.00 1g5x h MET 120 Ca 0.01 -0.49 0.00 0.00 -3.44 0.00 0.00 59.70 55.79 1g5x h MET 120 Cb 0.86 0.07 0.00 0.00 -0.55 0.00 0.00 31.60 31.98 1g5x h MET 120 CO 0.07 1.11 0.00 0.54 0.14 0.00 0.00 176.91 178.77 1g5x n ARG 121 N -3.97 0.21 -1.35 0.39 1.74 -0.68 -4.06 116.66 108.93 1g5x n ARG 121 Ca -0.04 0.34 -0.30 0.00 -0.77 0.00 0.00 57.85 57.07 1g5x n ARG 121 Cb 0.64 -1.83 0.23 0.00 -1.02 0.00 0.00 32.46 30.48 1g5x n ARG 121 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1g5x s GLY 122 N -3.53 1.65 0.50 -0.13 0.00 -1.12 -4.95 107.32 99.74 1g5x s GLY 122 Ca 0.07 -1.07 0.26 0.00 0.00 0.00 0.00 44.72 43.98 1g5x s GLY 122 CO 0.46 -0.20 2.00 -0.56 0.00 0.00 0.00 173.10 174.80 1g5x h PRO 123 N -2.33 0.00 0.17 2.90 0.13 -1.86 -3.19 132.00 127.82 1g5x h PRO 123 Ca -0.44 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.35 1g5x h PRO 123 Cb 1.27 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.41 1g5x h PRO 123 CO 0.34 0.16 -1.65 0.00 -0.23 0.00 0.00 178.00 176.61 1g5x h ARG 124 N 0.00 0.36 0.00 0.86 3.08 -1.89 -3.49 114.38 113.30 1g5x h ARG 124 Ca -0.00 -0.62 0.00 0.00 0.07 0.00 0.00 59.98 59.43 1g5x h ARG 124 Cb 0.45 0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.73 1g5x h ARG 124 CO 0.02 1.26 0.00 0.41 -1.07 0.00 0.00 179.97 180.59 1g5x n GLY 125 N 1.78 2.24 0.29 0.04 0.00 -1.21 -3.81 105.19 104.52 1g5x n GLY 125 Ca -0.21 -0.42 0.06 0.00 0.00 0.00 0.00 46.02 45.45 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 0.43 -0.07 0.99 4.07 -1.84 0.86 115.31 119.75 1g5x h LEU 126 Ca 0.00 0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.05 1g5x h LEU 126 Cb 0.00 0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.77 1g5x h LEU 126 CO 0.00 0.18 0.00 0.29 -1.08 0.00 0.00 178.44 177.83 1g5x n LYS 127 N -4.92 0.01 -0.03 1.13 4.01 -1.25 -1.80 118.16 115.31 1g5x n LYS 127 Ca 0.15 0.33 0.05 0.00 -0.51 0.00 0.00 58.31 58.34 1g5x n LYS 127 Cb 0.41 -1.53 -0.16 0.00 -0.51 0.00 0.00 35.03 33.24 1g5x n LYS 127 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1g5x n ALA 128 N -1.52 2.45 -0.03 7.82 0.00 0.23 -4.25 120.51 125.21 1g5x n ALA 128 Ca 0.02 -0.69 -0.14 0.00 0.00 0.00 0.00 53.44 52.63 1g5x n ALA 128 Cb 0.13 -0.57 -0.10 0.00 0.00 0.00 0.00 19.45 18.91 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 0.00 1.47 0.00 0.00 2.07 -0.69 -3.47 116.25 115.63 1g5x h VAL 129 Ca -0.13 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 65.75 1g5x h VAL 129 Cb 1.26 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 33.47 1g5x h VAL 129 CO 0.01 0.45 0.00 0.61 0.02 0.00 0.00 177.57 178.66 1g5x n GLY 130 N 0.68 -1.25 0.86 2.17 0.00 -0.75 -4.65 105.19 102.26 1g5x n GLY 130 Ca -0.09 -1.61 0.06 0.00 0.00 0.00 0.00 46.02 44.39 1g5x n GLY 130 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1g5x n PRO 131 N -1.50 2.18 -0.07 1.61 -0.04 -1.26 -4.33 135.00 131.60 1g5x n PRO 131 Ca 0.00 -1.54 0.04 0.00 -0.04 0.00 0.00 63.50 61.95 1g5x n PRO 131 Cb 0.00 -1.43 0.07 0.00 -0.04 0.00 0.00 33.50 32.10 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 0.65 0.18 0.15 0.54 4.01 -1.26 -4.68 117.16 116.74 1g5x n TYR 132 Ca 0.14 -0.28 -0.00 0.00 -0.16 0.00 0.00 57.90 57.60 1g5x n TYR 132 Cb 0.43 -0.02 0.22 0.00 -0.31 0.00 0.00 39.34 39.65 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 1.40 1.38 0.58 -0.72 2.07 -1.83 -3.09 116.25 116.05 1g5x h VAL 133 Ca 0.00 -1.92 -0.03 0.00 0.82 0.00 0.00 66.70 65.57 1g5x h VAL 133 Cb 0.51 2.04 0.01 0.00 -1.52 0.00 0.00 31.29 32.32 1g5x h VAL 133 CO 0.00 0.55 -0.28 0.58 0.02 0.00 0.00 177.57 178.44 1g5x h VAL 134 N 0.00 0.34 -0.05 2.57 2.07 -1.92 0.31 116.25 119.57 1g5x h VAL 134 Ca -0.01 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.25 1g5x h VAL 134 Cb 1.00 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1g5x h VAL 134 CO 0.07 0.04 0.06 0.71 0.02 0.00 0.00 177.57 178.46 1g5x h THR 135 N -0.97 0.56 0.18 2.57 1.35 -1.83 0.67 112.91 115.44 1g5x h THR 135 Ca -0.08 0.00 -0.33 0.00 -0.55 0.00 0.00 66.41 65.45 1g5x h THR 135 Cb 0.65 0.96 0.01 0.00 -1.73 0.00 0.00 68.15 68.04 1g5x h THR 135 CO 0.13 0.00 -1.63 0.11 -0.25 0.00 0.00 175.52 173.88 1g5x h LYS 136 N 0.00 0.38 0.00 4.72 1.57 -1.43 -3.40 116.57 118.41 1g5x h LYS 136 Ca 0.02 -0.65 -0.20 0.00 -1.87 0.00 0.00 60.65 57.95 1g5x h LYS 136 Cb 0.14 0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 1g5x h LYS 136 CO -0.00 1.31 -1.42 0.00 -0.57 0.00 0.00 179.45 178.78 1g5x h ALA 137 N 0.08 0.68 -3.02 3.86 0.00 0.10 -3.37 119.26 117.59 1g5x h ALA 137 Ca -0.32 -1.02 -0.55 0.00 0.00 0.00 0.00 54.91 53.02 1g5x h ALA 137 Cb 2.03 0.30 0.13 0.00 0.00 0.00 0.00 17.79 20.25 1g5x h ALA 137 CO 0.17 1.13 0.66 0.00 0.00 0.00 0.00 179.25 181.20 1g5x n MET 138 N -2.99 1.96 0.14 0.00 0.00 0.23 -3.88 117.12 112.59 1g5x n MET 138 Ca -0.11 0.71 0.17 0.00 0.00 0.00 0.00 57.70 58.48 1g5x n MET 138 Cb 0.90 -2.62 0.77 0.00 0.00 0.00 0.00 33.22 32.27 1g5x n MET 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1g5x h ALA 139 N 1.83 2.04 -0.47 3.17 0.00 -1.92 -0.39 119.26 123.51 1g5x h ALA 139 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1g5x h ALA 139 Cb 1.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1g5x h ALA 139 CO 0.59 -0.40 0.00 -1.13 0.00 0.00 0.00 179.25 178.31 1g5x n SER 140 N -4.01 4.63 -0.06 0.00 3.41 -1.26 -4.54 113.62 111.80 1g5x n SER 140 Ca 0.04 -2.68 -0.07 0.00 -0.26 0.00 0.00 58.87 55.90 1g5x n SER 140 Cb 0.41 -0.63 -0.01 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 4.28 0.11 0.63 5.00 0.00 -1.27 -1.07 103.07 110.74 1g5x h GLY 141 Ca 0.00 0.14 0.08 0.00 0.00 0.00 0.00 47.33 47.55 1g5x h GLY 141 CO 0.36 -0.13 0.53 -2.08 0.00 0.00 0.00 176.54 175.22 1g5x h VAL 142 N -0.07 0.98 0.04 4.60 2.07 -1.84 -0.17 116.25 121.86 1g5x h VAL 142 Ca 0.13 -0.32 -0.15 0.00 0.82 0.00 0.00 66.70 67.18 1g5x h VAL 142 Cb 0.26 -0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1g5x h VAL 142 CO -0.29 0.17 -0.61 0.77 0.02 0.00 0.00 177.57 177.62 1g5x h SER 143 N 0.92 0.48 -0.91 0.57 4.64 -1.48 -3.16 113.55 114.61 1g5x h SER 143 Ca 0.40 -0.81 0.02 0.00 -0.47 0.00 0.00 61.79 60.92 1g5x h SER 143 Cb 0.27 -0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 62.16 1g5x h SER 143 CO -0.21 1.24 0.60 0.00 -0.87 0.00 0.00 176.83 177.59 1g5x h ALA 144 N 0.25 1.39 0.00 5.18 0.00 -1.01 -1.39 119.26 123.68 1g5x h ALA 144 Ca -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1g5x h ALA 144 Cb 1.36 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1g5x h ALA 144 CO 0.12 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.91 1g5x n LEU 146 N -2.62 0.70 -0.22 0.00 4.77 -1.02 -4.38 117.00 114.23 1g5x n LEU 146 Ca 0.03 -0.03 -0.07 0.00 -0.03 0.00 0.00 56.01 55.92 1g5x n LEU 146 Cb 0.38 0.14 0.03 0.00 -2.33 0.00 0.00 43.42 41.64 1g5x n LEU 146 CO 0.28 0.53 1.05 0.00 -1.33 0.00 0.00 177.39 177.92 1g5x h ALA 147 N 0.65 0.79 0.17 -1.18 0.00 -1.34 -2.17 119.26 116.18 1g5x h ALA 147 Ca -0.47 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1g5x h ALA 147 Cb 1.99 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1g5x h ALA 147 CO 0.00 0.32 -0.08 1.15 0.00 0.00 0.00 179.25 180.64 1g5x h THR 148 N 0.83 0.94 -0.83 0.00 2.02 -1.81 0.24 112.91 114.31 1g5x h THR 148 Ca 0.21 -0.83 -0.02 0.00 0.77 0.00 0.00 66.41 66.54 1g5x h THR 148 Cb 0.07 1.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 1g5x h THR 148 CO -0.03 0.18 0.43 1.55 0.37 0.00 0.00 175.52 178.03 1g5x h PRO 149 N -0.66 1.17 -0.18 6.66 0.13 -1.76 -1.44 132.00 135.93 1g5x h PRO 149 Ca -0.02 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1g5x h PRO 149 Cb 0.48 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 31.38 1g5x h PRO 149 CO 0.04 0.87 0.00 1.19 -0.23 0.00 0.00 178.00 179.87 1g5x n PHE 150 N -4.33 0.23 -4.07 1.56 3.72 -0.82 -4.92 117.46 108.84 1g5x n PHE 150 Ca 0.09 -0.11 -0.30 0.00 -0.05 0.00 0.00 57.45 57.07 1g5x n PHE 150 Cb 0.11 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.61 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 -0.00 -2.06 -2.58 -1.08 5.02 -0.54 -4.59 118.16 112.33 1g5x n LYS 151 Ca 0.06 0.27 -0.41 0.00 -2.02 0.00 0.00 58.31 56.21 1g5x n LYS 151 Cb 0.15 -3.99 -0.04 0.00 -0.02 0.00 0.00 35.03 31.12 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 -4.03 4.09 -0.15 -0.18 -1.09 0.79 -1.16 121.20 119.48 1g5x s ILE 152 Ca 0.08 1.76 0.06 0.00 -2.23 0.00 0.00 60.65 60.33 1g5x s ILE 152 Cb -0.04 -4.12 -0.09 0.00 -1.58 0.00 0.00 42.46 36.63 1g5x s ILE 152 CO 0.93 0.28 0.20 1.41 -1.23 0.00 0.00 174.94 176.54 1g5x n HIS 153 N 2.61 0.00 -0.00 3.97 8.25 -1.23 -4.87 115.22 123.94 1g5x n HIS 153 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1g5x n HIS 153 Cb 0.47 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.50 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 1.66 0.94 3.76 -1.41 0.00 0.13 -4.65 105.19 105.62 1g5x n GLY 154 Ca -0.00 -1.36 -0.35 0.00 0.00 0.00 0.00 46.02 44.30 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 0.29 2.94 -0.27 1.61 -7.23 -1.26 -4.84 120.40 111.63 1g5x s VAL 155 Ca 0.00 0.58 -0.00 0.00 -1.81 0.00 0.00 61.98 60.75 1g5x s VAL 155 Cb 0.00 -3.22 0.16 0.00 0.56 0.00 0.00 36.38 33.88 1g5x s VAL 155 CO 0.00 -0.14 0.45 0.21 -0.31 0.00 0.00 175.10 175.32 1g5x s ASN 156 N -1.75 -0.24 -0.03 4.85 2.47 -1.25 -0.27 114.94 118.72 1g5x s ASN 156 Ca 0.74 0.19 -0.31 0.00 0.42 0.00 0.00 52.86 53.90 1g5x s ASN 156 Cb -0.26 1.42 0.12 0.00 -1.45 0.00 0.00 41.25 41.08 1g5x s ASN 156 CO 0.30 -0.31 1.26 -0.72 -3.72 0.00 0.00 177.10 173.91 1g5x s TYR 157 N 2.64 -0.06 0.13 0.43 -0.85 -1.11 -5.01 117.35 113.51 1g5x s TYR 157 Ca 0.13 -0.04 0.10 0.00 -0.52 0.00 0.00 57.07 56.74 1g5x s TYR 157 Cb -0.14 0.55 -0.04 0.00 0.38 0.00 0.00 41.96 42.71 1g5x s TYR 157 CO -0.22 -0.30 -0.20 -1.12 -1.52 0.00 0.00 175.55 172.19 1g5x s SER 158 N -2.85 3.73 -0.05 -0.18 0.01 -1.26 -2.87 113.70 110.25 1g5x s SER 158 Ca 0.13 -0.62 0.06 0.00 1.31 0.00 0.00 55.95 56.84 1g5x s SER 158 Cb 0.04 -0.45 -0.01 0.00 0.21 0.00 0.00 66.02 65.80 1g5x s SER 158 CO -0.04 0.17 -0.25 -0.63 0.41 0.00 0.00 173.24 172.91 1g5x s ILE 159 N -1.16 2.01 -0.02 1.44 1.01 -1.26 -4.93 121.20 118.29 1g5x s ILE 159 Ca 0.17 -1.05 0.06 0.00 0.00 0.00 0.00 60.65 59.82 1g5x s ILE 159 Cb -0.10 -1.69 -0.01 0.00 0.01 0.00 0.00 42.46 40.66 1g5x s ILE 159 CO 0.09 0.56 -0.18 -0.44 0.00 0.00 0.00 174.94 174.97 1g5x s SER 160 N -0.26 2.15 -0.33 3.58 0.01 -1.26 -4.21 113.70 113.37 1g5x s SER 160 Ca -0.00 -0.33 0.10 0.00 1.31 0.00 0.00 55.95 57.03 1g5x s SER 160 Cb -0.13 -0.27 0.35 0.00 0.21 0.00 0.00 66.02 66.19 1g5x s SER 160 CO 0.02 0.22 1.38 -1.54 0.41 0.00 0.00 173.24 173.73 1g5x n SER 161 N 2.67 -1.47 0.00 2.44 3.41 -1.26 -4.87 113.62 114.54 1g5x n SER 161 Ca -0.15 -2.17 0.00 0.00 -0.26 0.00 0.00 58.87 56.29 1g5x n SER 161 Cb 0.54 0.76 0.00 0.00 -0.26 0.00 0.00 64.21 65.24 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 -1.07 0.00 0.00 7.33 0.00 -1.26 -1.44 120.51 124.06 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 0.83 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.28 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 2.29 -0.23 0.00 0.00 -0.52 -4.44 120.51 116.56 1g5x n ALA 164 Ca 0.00 -0.43 0.02 0.00 0.00 0.00 0.00 53.44 53.03 1g5x n ALA 164 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.57 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 0.06 0.43 0.00 0.00 1.03 -1.39 -0.85 112.91 112.19 1g5x h THR 165 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 66.41 66.36 1g5x h THR 165 Cb 0.03 0.31 0.00 0.00 -1.07 0.00 0.00 68.15 67.42 1g5x h THR 165 CO 0.00 0.02 0.00 0.77 -0.01 0.00 0.00 175.52 176.30 1g5x h SER 166 N 0.11 0.00 -0.00 0.00 4.64 -1.77 -1.34 113.55 115.18 1g5x h SER 166 Ca 0.36 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.47 1g5x h SER 166 Cb 0.59 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.70 1g5x h SER 166 CO -0.59 0.00 -0.81 0.00 -0.87 0.00 0.00 176.83 174.56 1g5x h ALA 167 N 2.08 0.10 0.00 5.18 0.00 -1.45 -2.19 119.26 122.98 1g5x h ALA 167 Ca 0.00 -0.63 -0.08 0.00 0.00 0.00 0.00 54.91 54.21 1g5x h ALA 167 Cb 0.75 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1g5x h ALA 167 CO 0.00 0.51 -0.36 0.45 0.00 0.00 0.00 179.25 179.85 1g5x h HIS 168 N 0.14 0.00 -0.54 0.00 -0.00 -1.16 -0.58 115.15 113.02 1g5x h HIS 168 Ca -0.10 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.19 1g5x h HIS 168 Cb 1.49 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.88 1g5x h HIS 168 CO 0.13 0.36 0.04 0.00 -0.00 0.00 0.00 177.93 178.46 1g5x h ILE 170 N 0.80 1.36 -0.94 0.00 2.04 -0.81 -2.30 117.51 117.66 1g5x h ILE 170 Ca 0.16 -1.18 0.08 0.00 1.00 0.00 0.00 64.86 64.92 1g5x h ILE 170 Cb 0.47 1.99 -0.07 0.00 -0.74 0.00 0.00 36.82 38.47 1g5x h ILE 170 CO 0.02 0.33 0.61 1.23 0.00 0.00 0.00 178.15 180.34 1g5x h GLY 171 N -0.24 1.41 1.58 5.37 0.00 -1.07 -0.37 103.07 109.75 1g5x h GLY 171 Ca 0.01 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 46.83 1g5x h GLY 171 CO 0.02 0.26 -0.24 -0.57 0.00 0.00 0.00 176.54 176.01 1g5x h ASN 172 N 1.02 0.49 -0.58 0.19 -1.24 -1.15 -2.17 115.58 112.14 1g5x h ASN 172 Ca 0.42 -0.16 -0.05 0.00 0.71 0.00 0.00 56.30 57.22 1g5x h ASN 172 Cb 0.30 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.19 1g5x h ASN 172 CO -0.18 0.73 0.15 0.00 -1.29 0.00 0.00 177.43 176.84 1g5x h ALA 173 N 1.31 0.76 -0.97 1.57 0.00 -0.53 -2.10 119.26 119.31 1g5x h ALA 173 Ca 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1g5x h ALA 173 Cb 0.65 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1g5x h ALA 173 CO 0.05 0.46 0.62 0.28 0.00 0.00 0.00 179.25 180.65 1g5x h VAL 174 N 0.83 1.26 -0.37 0.00 2.07 -0.84 -2.35 116.25 116.85 1g5x h VAL 174 Ca 0.18 -0.51 -0.08 0.00 0.82 0.00 0.00 66.70 67.12 1g5x h VAL 174 Cb 0.33 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 1g5x h VAL 174 CO -0.00 0.26 -0.09 -0.33 0.02 0.00 0.00 177.57 177.43 1g5x h GLU 175 N 1.32 0.62 -0.31 1.57 5.08 -0.97 -0.27 114.58 121.63 1g5x h GLU 175 Ca 0.35 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.46 1g5x h GLU 175 Cb -0.11 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1g5x h GLU 175 CO -0.07 0.71 -0.09 1.96 -1.00 0.00 0.00 179.01 180.51 1g5x h GLN 176 N 0.58 0.51 -0.11 2.33 1.08 -0.87 0.16 115.11 118.79 1g5x h GLN 176 Ca 0.11 -0.14 -0.06 0.00 -1.45 0.00 0.00 58.65 57.11 1g5x h GLN 176 Cb 0.50 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1g5x h GLN 176 CO 0.03 0.61 -0.15 0.82 -0.95 0.00 0.00 178.83 179.19 1g5x h ILE 177 N 0.48 1.37 -0.41 2.54 5.03 -1.10 -0.26 117.51 125.16 1g5x h ILE 177 Ca 0.09 -1.37 -0.02 0.00 -0.12 0.00 0.00 64.86 63.44 1g5x h ILE 177 Cb 0.46 2.02 -0.02 0.00 -3.03 0.00 0.00 36.82 36.25 1g5x h ILE 177 CO 0.02 0.39 0.17 1.56 -0.68 0.00 0.00 178.15 179.62 1g5x h GLN 178 N -0.13 0.57 0.00 2.37 4.20 -0.70 -0.56 115.11 120.86 1g5x h GLN 178 Ca 0.01 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1g5x h GLN 178 Cb 0.70 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.37 1g5x h GLN 178 CO 0.03 0.47 0.00 1.28 -0.67 0.00 0.00 178.83 179.94 1g5x n LEU 179 N -4.38 0.00 -0.96 1.46 4.77 0.53 -4.51 117.00 113.91 1g5x n LEU 179 Ca 0.03 0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.89 1g5x n LEU 179 Cb 0.14 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 1g5x n LEU 179 CO 0.37 -0.00 -0.12 0.61 -1.33 0.00 0.00 177.39 176.92 1g5x n GLY 180 N 0.92 1.32 0.07 -0.72 0.00 -0.22 -4.88 105.19 101.68 1g5x n GLY 180 Ca 0.23 -0.32 -0.07 0.00 0.00 0.00 0.00 46.02 45.85 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 0.04 0.00 -4.23 1.61 1.57 -1.26 -3.48 116.57 110.83 1g5x h LYS 181 Ca -0.26 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.35 1g5x h LYS 181 Cb 0.89 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.02 1g5x h LYS 181 CO 0.38 0.75 -0.70 -0.65 -0.57 0.00 0.00 179.45 178.66 1g5x s GLN 182 N -2.67 0.50 -0.20 3.15 -1.52 -1.05 -4.80 119.66 113.07 1g5x s GLN 182 Ca -0.02 -0.90 0.00 0.00 -1.95 0.00 0.00 55.36 52.50 1g5x s GLN 182 Cb 0.09 0.04 -0.21 0.00 -0.22 0.00 0.00 33.01 32.72 1g5x s GLN 182 CO 0.82 -0.05 0.01 -0.25 -0.25 0.00 0.00 175.29 175.57 1g5x n ASP 183 N 0.93 1.87 -3.99 5.90 8.00 0.91 -4.30 116.55 125.87 1g5x n ASP 183 Ca -0.19 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.11 1g5x n ASP 183 Cb 0.57 -0.46 -0.15 0.00 -0.02 0.00 0.00 41.12 41.06 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 0.69 -0.05 0.53 1.01 -1.03 -0.78 121.20 119.03 1g5x s ILE 184 Ca -0.28 -0.32 -0.02 0.00 0.00 0.00 0.00 60.65 60.03 1g5x s ILE 184 Cb 0.08 -0.62 0.03 0.00 0.01 0.00 0.00 42.46 41.96 1g5x s ILE 184 CO 0.68 0.22 0.04 -0.69 0.00 0.00 0.00 174.94 175.19 1g5x s VAL 185 N 0.17 0.06 -0.20 2.92 1.01 0.45 -0.61 120.40 124.21 1g5x s VAL 185 Ca -0.02 0.32 -0.28 0.00 0.00 0.00 0.00 61.98 61.99 1g5x s VAL 185 Cb -0.08 -0.29 0.00 0.00 0.00 0.00 0.00 36.38 36.02 1g5x s VAL 185 CO 0.00 0.20 0.99 -0.36 0.00 0.00 0.00 175.10 175.93 1g5x s PHE 186 N 2.10 3.38 -0.01 5.22 0.40 -0.08 -0.93 117.98 128.06 1g5x s PHE 186 Ca 0.05 1.43 0.06 0.00 -0.60 0.00 0.00 56.93 57.87 1g5x s PHE 186 Cb -0.12 -3.20 -0.01 0.00 0.51 0.00 0.00 43.02 40.19 1g5x s PHE 186 CO -0.04 -0.40 -0.19 0.00 0.70 0.00 0.00 175.22 175.29 1g5x s ALA 187 N 2.82 1.60 0.00 5.36 0.00 -0.28 -1.22 121.76 130.04 1g5x s ALA 187 Ca 0.43 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.56 1g5x s ALA 187 Cb -0.16 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.55 1g5x s ALA 187 CO 0.09 0.39 0.00 0.41 0.00 0.00 0.00 175.76 176.65 1g5x n GLY 188 N 2.61 -0.66 0.00 0.00 0.00 -1.08 -0.42 105.19 105.64 1g5x n GLY 188 Ca -0.15 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1g5x n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g5x n GLY 189 N 0.00 -0.86 3.42 -0.02 0.00 -0.90 -2.94 105.19 103.88 1g5x n GLY 189 Ca 0.00 -1.09 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 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 0.96 -0.29 -0.02 0.00 -0.96 -1.78 107.32 105.24 1g5x s GLY 190 Ca 0.00 -1.26 -0.15 0.00 0.00 0.00 0.00 44.72 43.31 1g5x s GLY 190 CO 0.00 -0.98 0.72 1.85 0.00 0.00 0.00 173.10 174.69 1g5x s GLU 191 N -4.05 0.64 0.59 2.90 2.56 -0.05 -4.22 118.70 117.07 1g5x s GLU 191 Ca 0.30 1.21 -0.13 0.00 0.00 0.00 0.00 54.97 56.35 1g5x s GLU 191 Cb 0.03 0.29 -0.05 0.00 2.00 0.00 0.00 34.13 36.39 1g5x s GLU 191 CO 0.11 -0.15 1.02 -1.83 -0.56 0.00 0.00 175.26 173.85 1g5x s GLU 192 N 1.88 3.65 -0.26 4.30 -1.05 -1.26 -1.09 118.70 124.86 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 -0.06 -2.09 0.04 0.00 -0.44 0.00 0.00 34.13 31.58 1g5x s GLU 192 CO -0.19 -0.53 -0.07 -1.17 0.95 0.00 0.00 175.26 174.25 1g5x s LEU 193 N -4.84 3.37 -0.01 1.83 2.96 -1.26 -4.69 118.68 116.04 1g5x s LEU 193 Ca 0.57 -1.13 -0.22 0.00 -0.22 0.00 0.00 54.13 53.12 1g5x s LEU 193 Cb -0.11 -1.62 0.05 0.00 0.50 0.00 0.00 46.19 45.00 1g5x s LEU 193 CO 0.46 -0.17 0.49 0.00 -1.32 0.00 0.00 176.35 175.82 1g5x h TRP 195 N 3.24 0.68 -0.84 0.00 5.08 -1.97 0.16 115.95 122.30 1g5x h TRP 195 Ca -0.29 -0.04 0.21 0.00 1.08 0.00 0.00 58.89 59.85 1g5x h TRP 195 Cb 1.17 -0.21 -0.13 0.00 -3.00 0.00 0.00 29.16 27.00 1g5x h TRP 195 CO 0.43 0.56 0.23 0.93 -1.28 0.00 0.00 178.44 179.30 1g5x h GLU 196 N 0.66 0.24 0.09 0.12 3.07 -1.95 0.13 114.58 116.93 1g5x h GLU 196 Ca 0.16 -0.01 -0.36 0.00 -0.50 0.00 0.00 59.36 58.64 1g5x h GLU 196 Cb 0.19 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.02 1g5x h GLU 196 CO -0.01 0.16 -2.04 -0.12 -1.40 0.00 0.00 179.01 175.60 1g5x n MET 197 N -5.19 0.72 -0.32 2.33 1.56 -1.03 -4.36 117.12 110.83 1g5x n MET 197 Ca 0.19 0.27 0.04 0.00 -0.27 0.00 0.00 57.70 57.93 1g5x n MET 197 Cb 0.60 -1.67 0.23 0.00 2.15 0.00 0.00 33.22 34.53 1g5x n MET 197 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1g5x h ALA 198 N -0.01 1.50 0.00 -5.12 0.00 -0.61 -1.77 119.26 113.24 1g5x h ALA 198 Ca -0.45 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1g5x h ALA 198 Cb 1.95 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 1g5x h ALA 198 CO 0.02 0.36 -0.07 0.00 0.00 0.00 0.00 179.25 179.56 1g5x h GLU 200 N 0.00 1.05 0.00 0.00 5.08 -1.52 0.17 114.58 119.36 1g5x h GLU 200 Ca -0.00 -0.29 -0.19 0.00 -1.00 0.00 0.00 59.36 57.88 1g5x h GLU 200 Cb 0.15 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1g5x h GLU 200 CO 0.01 0.98 -0.86 0.74 -1.00 0.00 0.00 179.01 178.88 1g5x h PHE 201 N 0.97 0.15 -0.32 4.33 -1.00 -1.37 -3.09 116.94 116.61 1g5x h PHE 201 Ca 0.19 -0.08 -0.15 0.00 2.81 0.00 0.00 57.97 60.73 1g5x h PHE 201 Cb 0.47 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 40.02 1g5x h PHE 201 CO 0.03 0.91 -0.39 0.22 -1.61 0.00 0.00 178.31 177.47 1g5x h ASP 202 N 0.05 0.90 -0.25 2.17 1.82 -1.10 -0.40 116.42 119.61 1g5x h ASP 202 Ca -0.03 -0.49 0.07 0.00 -0.39 0.00 0.00 57.03 56.20 1g5x h ASP 202 Cb 1.50 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 41.24 1g5x h ASP 202 CO 0.12 1.20 0.22 0.00 -1.61 0.00 0.00 179.24 179.18 1g5x h ALA 203 N 0.72 2.02 -0.58 -0.78 0.00 -0.60 0.35 119.26 120.39 1g5x h ALA 203 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1g5x h ALA 203 Cb 0.98 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1g5x h ALA 203 CO 0.09 -0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.00 1g5x n MET 204 N -4.06 3.81 -2.30 0.00 0.00 -1.09 -4.96 117.12 108.53 1g5x n MET 204 Ca 0.03 -2.89 -0.21 0.00 0.00 0.00 0.00 57.70 54.64 1g5x n MET 204 Cb 0.36 -1.92 -0.02 0.00 0.00 0.00 0.00 33.22 31.65 1g5x n MET 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1g5x n GLY 205 N 0.83 -0.19 0.14 3.17 0.00 0.12 -4.90 105.19 104.36 1g5x n GLY 205 Ca 0.25 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.36 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 0.88 0.66 -2.34 4.61 0.00 -1.27 -3.47 119.26 118.32 1g5x h ALA 206 Ca -0.48 -0.15 -0.50 0.00 0.00 0.00 0.00 54.91 53.78 1g5x h ALA 206 Cb 1.36 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1g5x h ALA 206 CO 0.58 0.17 -0.11 -0.51 0.00 0.00 0.00 179.25 179.38 1g5x s LEU 207 N -5.71 3.97 0.39 0.00 1.43 -1.25 -1.01 118.68 116.50 1g5x s LEU 207 Ca 0.01 0.67 -0.26 0.00 -1.03 0.00 0.00 54.13 53.53 1g5x s LEU 207 Cb 0.08 -3.53 -0.09 0.00 0.03 0.00 0.00 46.19 42.69 1g5x s LEU 207 CO 0.76 -0.30 1.20 -0.55 0.23 0.00 0.00 176.35 177.69 1g5x s SER 208 N -3.61 6.52 0.00 2.29 0.15 -0.31 -4.59 113.70 114.15 1g5x s SER 208 Ca 0.43 2.42 0.00 0.00 0.70 0.00 0.00 55.95 59.50 1g5x s SER 208 Cb -0.10 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 1g5x s SER 208 CO 0.34 -0.68 0.00 0.35 1.20 0.00 0.00 173.24 174.45 1g5x n THR 209 N 0.17 0.00 1.30 6.45 -2.24 -1.26 -4.24 114.28 114.46 1g5x n THR 209 Ca 0.04 -0.02 0.12 0.00 -2.27 0.00 0.00 64.05 61.92 1g5x n THR 209 Cb 0.46 0.42 0.42 0.00 -2.10 0.00 0.00 70.33 69.53 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 -0.12 1.75 -0.81 -0.78 5.02 -1.26 -4.23 118.16 117.72 1g5x n LYS 210 Ca 0.00 -1.11 0.05 0.00 -2.02 0.00 0.00 58.31 55.24 1g5x n LYS 210 Cb 0.00 -1.44 0.13 0.00 -0.02 0.00 0.00 35.03 33.71 1g5x n LYS 210 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1g5x n TYR 211 N 0.33 0.00 0.29 2.13 4.02 -1.26 -4.81 117.16 117.86 1g5x n TYR 211 Ca 0.17 -1.07 0.15 0.00 -0.01 0.00 0.00 57.90 57.14 1g5x n TYR 211 Cb 0.36 -0.20 0.88 0.00 -0.02 0.00 0.00 39.34 40.36 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 0.84 0.00 0.90 7.72 2.35 -1.93 -1.79 115.58 123.67 1g5x h ASN 212 Ca -0.07 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.54 1g5x h ASN 212 Cb 1.29 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.64 1g5x h ASN 212 CO 0.03 0.03 -0.68 0.44 -1.65 0.00 0.00 177.43 175.60 1g5x h ASP 213 N 0.00 0.00 -2.51 5.81 3.32 -1.94 -3.36 116.42 117.74 1g5x h ASP 213 Ca -0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 1g5x h ASP 213 Cb 0.09 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.23 1g5x h ASP 213 CO 0.00 0.68 -0.75 0.35 -1.72 0.00 0.00 179.24 177.80 1g5x n THR 214 N -3.53 0.82 -0.28 0.35 -2.24 -0.68 -5.00 114.28 103.72 1g5x n THR 214 Ca -0.00 -4.50 0.07 0.00 -2.27 0.00 0.00 64.05 57.35 1g5x n THR 214 Cb 0.72 -2.01 0.19 0.00 -2.10 0.00 0.00 70.33 67.13 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 4.89 0.08 0.00 -0.78 0.11 -1.69 -0.70 132.00 133.92 1g5x h PRO 215 Ca 0.18 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1g5x h PRO 215 Cb 0.78 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1g5x h PRO 215 CO 0.63 0.05 0.00 0.39 -0.21 0.00 0.00 178.00 178.86 1g5x n GLU 216 N -5.39 0.12 0.00 1.05 1.02 -1.26 -1.97 120.64 114.21 1g5x n GLU 216 Ca 0.16 0.21 0.05 0.00 -0.02 0.00 0.00 57.16 57.56 1g5x n GLU 216 Cb 0.54 -1.50 0.02 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 -1.30 1.28 0.09 3.49 4.76 -0.27 -4.65 118.16 121.56 1g5x n LYS 217 Ca 0.04 -0.87 -0.13 0.00 -2.87 0.00 0.00 58.31 54.48 1g5x n LYS 217 Cb 0.08 -1.14 -0.08 0.00 -1.84 0.00 0.00 35.03 32.04 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 1.92 -0.18 -1.62 7.82 0.00 -1.38 -3.39 119.26 122.44 1g5x h ALA 218 Ca 0.00 -0.10 -0.55 0.00 0.00 0.00 0.00 54.91 54.26 1g5x h ALA 218 Cb 0.39 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 1g5x h ALA 218 CO 0.00 -0.53 0.98 0.45 0.00 0.00 0.00 179.25 180.16 1g5x s SER 219 N -5.17 6.46 -0.39 0.00 0.15 -1.26 -4.71 113.70 108.77 1g5x s SER 219 Ca -0.14 0.24 0.11 0.00 0.70 0.00 0.00 55.95 56.86 1g5x s SER 219 Cb 0.04 -2.55 0.35 0.00 -1.71 0.00 0.00 66.02 62.15 1g5x s SER 219 CO 0.64 -1.45 0.75 -2.11 1.20 0.00 0.00 173.24 172.28 1g5x n ARG 220 N 8.31 1.23 -1.58 5.44 1.85 -1.26 -4.56 116.66 126.09 1g5x n ARG 220 Ca 0.10 -3.55 -0.50 0.00 -1.00 0.00 0.00 57.85 52.90 1g5x n ARG 220 Cb 0.49 -1.77 -0.05 0.00 -1.05 0.00 0.00 32.46 30.08 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 0.23 0.58 -0.00 8.89 -1.04 -1.26 -1.07 114.28 120.60 1g5x n THR 221 Ca 0.26 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1g5x n THR 221 Cb 0.63 -0.80 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 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 1.82 0.00 -2.51 -1.42 0.53 -1.26 -4.75 117.16 109.57 1g5x n TYR 222 Ca 0.16 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.64 1g5x n TYR 222 Cb 0.22 -0.07 -0.04 0.00 -1.03 0.00 0.00 39.34 38.42 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 -3.86 7.29 0.45 7.72 2.15 -0.23 -0.83 116.67 129.36 1g5x s ASP 223 Ca 0.00 2.16 0.25 0.00 0.43 0.00 0.00 52.55 55.39 1g5x s ASP 223 Cb 0.00 -2.61 1.36 0.00 -0.30 0.00 0.00 42.92 41.37 1g5x s ASP 223 CO 0.00 -0.16 1.74 0.00 -0.17 0.00 0.00 175.17 176.58 1g5x h ALA 224 N 4.46 1.12 -0.13 3.66 0.00 -0.25 -2.32 119.26 125.79 1g5x h ALA 224 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 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 0.70 -0.12 0.00 0.72 0.00 0.00 0.00 179.25 180.55 1g5x n HIS 225 N -2.47 0.46 -0.83 0.00 8.25 -1.26 -5.02 115.22 114.35 1g5x n HIS 225 Ca -0.02 -0.92 -0.32 0.00 -0.26 0.00 0.00 57.72 56.21 1g5x n HIS 225 Cb 0.19 -0.23 0.15 0.00 1.12 0.00 0.00 29.99 31.22 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 -2.78 1.22 -0.33 -0.41 1.70 -0.87 -4.98 118.95 112.50 1g5x s ARG 226 Ca 0.36 1.61 0.15 0.00 -0.47 0.00 0.00 55.73 57.39 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 -2.49 1.29 -0.40 -1.08 0.00 0.00 175.30 172.67 1g5x n ASP 227 N -3.93 -0.28 0.00 -2.89 5.75 -1.24 -4.71 116.55 109.23 1g5x n ASP 227 Ca 0.12 -2.32 0.00 0.00 -0.01 0.00 0.00 54.79 52.59 1g5x n ASP 227 Cb 0.52 0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.86 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 -0.82 2.40 3.94 6.12 0.00 -0.74 -3.67 105.19 112.43 1g5x n GLY 228 Ca -0.03 -2.04 -0.24 0.00 0.00 0.00 0.00 46.02 43.71 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 -2.39 3.08 -0.36 1.61 -0.12 -0.18 -3.90 117.98 115.73 1g5x s PHE 229 Ca 0.00 0.36 -0.07 0.00 -0.05 0.00 0.00 56.93 57.16 1g5x s PHE 229 Cb 0.00 -2.75 0.04 0.00 -0.63 0.00 0.00 43.02 39.69 1g5x s PHE 229 CO 0.00 -0.86 0.14 0.08 -0.05 0.00 0.00 175.22 174.53 1g5x s VAL 230 N -2.90 3.96 0.57 -2.49 1.01 -1.26 -1.16 120.40 118.13 1g5x s VAL 230 Ca 0.55 -1.14 -0.21 0.00 0.00 0.00 0.00 61.98 61.19 1g5x s VAL 230 Cb -0.10 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 1g5x s VAL 230 CO 0.42 -0.24 1.22 0.00 0.00 0.00 0.00 175.10 176.50 1g5x n ILE 231 N 4.85 3.89 -4.05 2.22 3.06 -1.26 0.00 119.36 128.07 1g5x n ILE 231 Ca -0.12 -0.50 -0.11 0.00 -2.50 0.00 0.00 62.75 59.52 1g5x n ILE 231 Cb 0.45 -1.47 -0.05 0.00 0.54 0.00 0.00 39.64 39.11 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 -1.36 0.27 0.28 1.51 0.00 -0.65 -1.66 121.76 120.16 1g5x s ALA 232 Ca 0.74 -1.20 0.04 0.00 0.00 0.00 0.00 51.96 51.53 1g5x s ALA 232 Cb -0.42 1.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.78 1g5x s ALA 232 CO 0.48 -0.81 0.21 0.20 0.00 0.00 0.00 175.76 175.84 1g5x s GLY 233 N -3.12 1.96 0.00 0.00 0.00 -0.76 -4.11 107.32 101.29 1g5x s GLY 233 Ca 0.27 -1.89 0.00 0.00 0.00 0.00 0.00 44.72 43.10 1g5x s GLY 233 CO 0.14 -1.46 0.00 0.61 0.00 0.00 0.00 173.10 172.39 1g5x n GLY 234 N -0.48 0.88 3.22 0.20 0.00 -0.25 -4.40 105.19 104.35 1g5x n GLY 234 Ca 0.05 -1.88 -0.13 0.00 0.00 0.00 0.00 46.02 44.05 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 1.61 0.03 -0.02 0.00 0.07 -0.87 107.32 108.14 1g5x s GLY 235 Ca 0.00 -1.77 -0.27 0.00 0.00 0.00 0.00 44.72 42.68 1g5x s GLY 235 CO 0.00 -1.42 0.74 -0.32 0.00 0.00 0.00 173.10 172.10 1g5x s GLY 236 N -3.20 -0.53 -0.29 0.20 0.00 -0.73 -2.47 107.32 100.30 1g5x s GLY 236 Ca 0.39 0.99 -0.18 0.00 0.00 0.00 0.00 44.72 45.93 1g5x s GLY 236 CO 0.15 0.48 0.97 -0.29 0.00 0.00 0.00 173.10 174.41 1g5x s MET 237 N -2.71 0.42 0.16 2.90 1.75 -0.76 -2.12 119.30 118.95 1g5x s MET 237 Ca -0.01 0.69 0.09 0.00 -1.25 0.00 0.00 55.69 55.21 1g5x s MET 237 Cb -0.01 0.11 -0.04 0.00 2.84 0.00 0.00 34.83 37.73 1g5x s MET 237 CO -0.05 -0.08 -0.20 0.14 -0.65 0.00 0.00 175.02 174.18 1g5x s VAL 238 N 1.17 1.94 -0.47 10.11 -7.23 0.44 -0.88 120.40 125.48 1g5x s VAL 238 Ca -0.07 -1.89 -0.16 0.00 -1.81 0.00 0.00 61.98 58.04 1g5x s VAL 238 Cb -0.04 -1.87 0.06 0.00 0.56 0.00 0.00 36.38 35.09 1g5x s VAL 238 CO -0.14 -0.23 0.44 -0.69 -0.31 0.00 0.00 175.10 174.18 1g5x s VAL 239 N -1.82 5.14 -0.18 1.32 1.01 0.05 -1.12 120.40 124.80 1g5x s VAL 239 Ca 0.16 -0.82 -0.21 0.00 0.00 0.00 0.00 61.98 61.11 1g5x s VAL 239 Cb -0.07 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1g5x s VAL 239 CO 0.07 -0.59 0.63 -0.69 0.00 0.00 0.00 175.10 174.52 1g5x s VAL 240 N 1.92 5.03 0.04 2.92 1.01 -0.11 -1.61 120.40 129.61 1g5x s VAL 240 Ca 0.07 1.21 0.03 0.00 0.00 0.00 0.00 61.98 63.29 1g5x s VAL 240 Cb -0.22 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 1g5x s VAL 240 CO 0.09 0.13 -0.08 -0.70 0.00 0.00 0.00 175.10 174.54 1g5x s GLU 241 N 1.73 0.56 -0.03 2.72 2.12 0.10 -0.41 118.70 125.49 1g5x s GLU 241 Ca 0.30 -0.76 -0.30 0.00 0.36 0.00 0.00 54.97 54.57 1g5x s GLU 241 Cb -0.16 -0.36 -0.05 0.00 0.26 0.00 0.00 34.13 33.82 1g5x s GLU 241 CO 0.11 0.07 1.46 -2.00 -0.54 0.00 0.00 175.26 174.36 1g5x s GLU 242 N -1.54 4.25 0.13 4.30 -6.30 0.04 -0.47 118.70 119.10 1g5x s GLU 242 Ca -0.09 2.01 -0.25 0.00 -2.50 0.00 0.00 54.97 54.14 1g5x s GLU 242 Cb -0.10 -3.69 -0.06 0.00 0.00 0.00 0.00 34.13 30.28 1g5x s GLU 242 CO 0.01 -0.67 1.32 -0.11 0.02 0.00 0.00 175.26 175.82 1g5x n LEU 243 N 5.95 -0.85 -0.27 2.70 7.94 -0.52 -0.71 117.00 131.24 1g5x n LEU 243 Ca 0.14 1.51 0.07 0.00 -1.11 0.00 0.00 56.01 56.62 1g5x n LEU 243 Cb 0.43 -0.22 0.31 0.00 0.53 0.00 0.00 43.42 44.46 1g5x n LEU 243 CO 0.59 -1.20 1.23 -0.33 -1.11 0.00 0.00 177.39 176.57 1g5x h GLU 244 N 0.00 0.84 -0.35 1.96 4.39 -1.92 0.49 114.58 120.00 1g5x h GLU 244 Ca 0.13 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.76 1g5x h GLU 244 Cb 0.33 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 1g5x h GLU 244 CO -0.76 0.56 0.13 1.25 -1.16 0.00 0.00 179.01 179.03 1g5x h HIS 245 N 0.87 0.54 0.89 4.33 2.76 -1.31 -0.86 115.15 122.36 1g5x h HIS 245 Ca 0.39 -0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.48 1g5x h HIS 245 Cb 0.37 -0.16 0.01 0.00 1.55 0.00 0.00 27.41 29.18 1g5x h HIS 245 CO -0.00 0.50 -0.44 0.00 -1.30 0.00 0.00 177.93 176.69 1g5x h ALA 246 N 0.98 -1.22 -0.27 5.26 0.00 -0.05 -2.69 119.26 121.26 1g5x h ALA 246 Ca 0.12 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.83 1g5x h ALA 246 Cb 0.20 0.49 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 1g5x h ALA 246 CO -0.01 -1.19 -0.25 -0.07 0.00 0.00 0.00 179.25 177.73 1g5x h LEU 247 N -1.22 -0.81 -1.74 0.00 3.38 -0.95 -1.44 115.31 112.54 1g5x h LEU 247 Ca -0.12 0.15 0.22 0.00 0.09 0.00 0.00 57.88 58.21 1g5x h LEU 247 Cb 0.94 0.38 -0.05 0.00 0.09 0.00 0.00 40.66 42.02 1g5x h LEU 247 CO 0.19 -0.28 0.59 0.00 0.09 0.00 0.00 178.44 179.02 1g5x h ALA 248 N 0.81 2.47 -0.48 1.53 0.00 -1.09 0.10 119.26 122.59 1g5x h ALA 248 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1g5x h ALA 248 Cb 0.47 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1g5x h ALA 248 CO -0.41 -0.73 0.00 2.89 0.00 0.00 0.00 179.25 181.00 1g5x n ARG 249 N -4.41 2.44 -3.14 0.00 1.85 -0.73 -4.94 116.66 107.72 1g5x n ARG 249 Ca 0.18 -2.21 -0.16 0.00 -1.00 0.00 0.00 57.85 54.66 1g5x n ARG 249 Cb 0.78 -1.50 0.05 0.00 -1.05 0.00 0.00 32.46 30.74 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 1.49 -0.05 3.83 2.89 0.00 0.36 -5.00 105.19 108.72 1g5x n GLY 250 Ca 0.20 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.17 2.82 -0.21 4.61 0.00 -0.62 -5.02 121.76 120.17 1g5x s ALA 251 Ca 0.36 0.05 -0.18 0.00 0.00 0.00 0.00 51.96 52.18 1g5x s ALA 251 Cb -0.16 -3.15 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 1g5x s ALA 251 CO 0.44 -1.03 0.51 -1.58 0.00 0.00 0.00 175.76 174.10 1g5x s HIS 252 N -3.06 3.35 -0.33 0.00 5.65 -1.26 -4.81 115.29 114.83 1g5x s HIS 252 Ca 0.57 0.73 -0.09 0.00 0.25 0.00 0.00 55.06 56.53 1g5x s HIS 252 Cb -0.13 -2.67 0.02 0.00 -1.18 0.00 0.00 32.58 28.62 1g5x s HIS 252 CO 0.54 -0.13 0.14 0.42 -0.65 0.00 0.00 174.74 175.05 1g5x s ILE 253 N 1.75 4.24 0.11 0.89 1.01 -1.26 -4.32 121.20 123.62 1g5x s ILE 253 Ca 0.23 -0.78 -0.14 0.00 0.00 0.00 0.00 60.65 59.96 1g5x s ILE 253 Cb -0.15 -3.28 -0.07 0.00 0.01 0.00 0.00 42.46 38.96 1g5x s ILE 253 CO 0.09 -0.07 1.44 1.88 0.00 0.00 0.00 174.94 178.28 1g5x h TYR 254 N 8.32 0.87 -2.13 3.97 0.05 -1.63 -3.47 116.97 122.95 1g5x h TYR 254 Ca -0.28 -0.25 0.30 0.00 0.05 0.00 0.00 58.73 58.54 1g5x h TYR 254 Cb 1.11 -0.19 -0.06 0.00 1.01 0.00 0.00 36.73 38.61 1g5x h TYR 254 CO 0.60 1.00 0.79 0.00 -1.05 0.00 0.00 178.16 179.51 1g5x n ALA 255 N -2.49 -3.21 -2.87 3.88 0.00 -1.25 -4.72 120.51 109.85 1g5x n ALA 255 Ca -0.03 -0.77 -0.31 0.00 0.00 0.00 0.00 53.44 52.33 1g5x n ALA 255 Cb 0.47 0.19 -0.17 0.00 0.00 0.00 0.00 19.45 19.94 1g5x n ALA 255 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1g5x s GLU 256 N -2.02 2.57 -0.66 0.00 2.12 0.37 -0.96 118.70 120.12 1g5x s GLU 256 Ca 0.27 -0.86 -0.27 0.00 0.36 0.00 0.00 54.97 54.46 1g5x s GLU 256 Cb -0.01 -2.12 0.03 0.00 0.26 0.00 0.00 34.13 32.29 1g5x s GLU 256 CO 0.00 0.32 1.29 0.42 -0.54 0.00 0.00 175.26 176.75 1g5x s ILE 257 N -0.02 3.81 -1.50 -3.70 1.01 -0.59 -1.22 121.20 118.99 1g5x s ILE 257 Ca -0.07 0.59 0.25 0.00 0.00 0.00 0.00 60.65 61.42 1g5x s ILE 257 Cb -0.14 -4.77 0.12 0.00 0.01 0.00 0.00 42.46 37.67 1g5x s ILE 257 CO 0.05 -1.58 1.41 1.33 0.00 0.00 0.00 174.94 176.14 1g5x n VAL 258 N 6.56 0.00 -3.75 2.92 0.24 -0.07 -4.66 118.33 119.57 1g5x n VAL 258 Ca 0.06 -0.09 -0.13 0.00 -2.04 0.00 0.00 64.34 62.14 1g5x n VAL 258 Cb 0.49 0.51 -0.10 0.00 -1.47 0.00 0.00 33.84 33.26 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 -2.69 -0.27 -0.24 7.63 0.00 -1.00 -4.78 107.32 105.97 1g5x s GLY 259 Ca 0.18 1.00 -0.03 0.00 0.00 0.00 0.00 44.72 45.87 1g5x s GLY 259 CO 0.61 0.85 0.31 -0.47 0.00 0.00 0.00 173.10 174.40 1g5x s TYR 260 N 0.13 -0.58 -0.07 1.90 5.04 -1.26 -1.19 117.35 121.31 1g5x s TYR 260 Ca -0.01 0.43 -0.02 0.00 -2.44 0.00 0.00 57.07 55.03 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 -0.73 0.02 0.20 -1.34 0.00 0.00 175.55 173.71 1g5x s GLY 261 N 2.44 1.90 -0.23 8.97 0.00 0.05 -4.57 107.32 115.87 1g5x s GLY 261 Ca 0.10 -0.81 -0.03 0.00 0.00 0.00 0.00 44.72 43.98 1g5x s GLY 261 CO -0.18 -0.60 0.28 0.00 0.00 0.00 0.00 173.10 172.60 1g5x s ALA 262 N -0.95 -0.51 0.42 3.20 0.00 -1.26 -1.61 121.76 121.06 1g5x s ALA 262 Ca 0.15 0.27 0.04 0.00 0.00 0.00 0.00 51.96 52.42 1g5x s ALA 262 Cb -0.11 -1.52 -0.01 0.00 0.00 0.00 0.00 23.12 21.47 1g5x s ALA 262 CO 0.04 -1.34 0.14 0.25 0.00 0.00 0.00 175.76 174.85 1g5x n THR 263 N 5.33 0.00 -4.20 0.00 -2.24 -0.84 -5.00 114.28 107.33 1g5x n THR 263 Ca -0.04 -2.41 -0.16 0.00 -2.27 0.00 0.00 64.05 59.16 1g5x n THR 263 Cb 0.49 0.85 -0.13 0.00 -2.10 0.00 0.00 70.33 69.43 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 -3.55 0.94 0.03 3.42 0.15 -1.26 -1.60 113.70 111.83 1g5x s SER 264 Ca 0.20 -0.30 -0.16 0.00 0.70 0.00 0.00 55.95 56.39 1g5x s SER 264 Cb 0.01 -0.05 -0.31 0.00 -1.71 0.00 0.00 66.02 63.96 1g5x s SER 264 CO 0.14 -0.01 1.05 0.44 1.20 0.00 0.00 173.24 176.06 1g5x h ASP 265 N 5.38 0.81 -6.29 5.45 5.19 -1.12 -3.44 116.42 122.39 1g5x h ASP 265 Ca -0.32 -0.86 -0.48 0.00 -0.62 0.00 0.00 57.03 54.75 1g5x h ASP 265 Cb 1.19 -0.26 -0.06 0.00 0.18 0.00 0.00 39.33 40.38 1g5x h ASP 265 CO 0.46 1.59 -0.75 0.61 -3.12 0.00 0.00 179.24 178.03 1g5x n GLY 266 N 1.48 -0.49 1.79 2.75 0.00 -1.26 -4.81 105.19 104.64 1g5x n GLY 266 Ca -0.14 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1g5x n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g5x n ALA 267 N -4.58 2.97 -2.39 4.61 0.00 -1.26 -5.14 120.51 114.72 1g5x n ALA 267 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.19 1g5x n ALA 267 Cb 0.52 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.84 1g5x n ALA 267 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1g5x s ASP 268 N -3.98 3.33 0.35 0.00 1.01 -1.26 -5.13 116.67 111.00 1g5x s ASP 268 Ca 0.00 -0.69 -0.16 0.00 0.71 0.00 0.00 52.55 52.41 1g5x s ASP 268 Cb 0.00 -0.27 -0.09 0.00 1.01 0.00 0.00 42.92 43.57 1g5x s ASP 268 CO 0.00 0.20 0.79 -0.04 0.21 0.00 0.00 175.17 176.33 1g5x s MET 269 N -1.84 4.03 0.00 8.23 -1.94 -1.26 -4.23 119.30 122.30 1g5x s MET 269 Ca 0.14 0.75 0.00 0.00 -1.71 0.00 0.00 55.69 54.87 1g5x s MET 269 Cb -0.10 -2.37 0.00 0.00 2.01 0.00 0.00 34.83 34.37 1g5x s MET 269 CO 0.05 0.10 0.00 1.33 -0.01 0.00 0.00 175.02 176.49 1g5x n VAL 270 N -0.51 0.00 -3.43 -6.03 0.24 -1.26 -4.83 118.33 102.50 1g5x n VAL 270 Ca 0.04 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.97 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 3.59 0.09 2.33 0.00 -1.26 -4.84 121.76 121.66 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 -2.49 -0.07 0.00 0.00 0.00 0.00 23.12 20.56 1g5x s ALA 271 CO 0.00 0.23 0.58 -1.25 0.00 0.00 0.00 175.76 175.32 1g5x s PRO 272 N -0.16 4.20 -0.12 0.00 0.04 -1.26 -4.46 135.00 133.24 1g5x s PRO 272 Ca 0.23 0.74 -0.03 0.00 0.04 0.00 0.00 61.00 61.98 1g5x s PRO 272 Cb -0.15 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.15 1g5x s PRO 272 CO 0.11 0.62 0.01 -1.54 0.04 0.00 0.00 177.00 176.23 1g5x s SER 273 N -1.17 5.22 0.13 6.66 1.04 -1.26 -5.00 113.70 119.32 1g5x s SER 273 Ca 0.30 0.07 -0.24 0.00 0.48 0.00 0.00 55.95 56.56 1g5x s SER 273 Cb -0.19 -1.66 -0.02 0.00 0.10 0.00 0.00 66.02 64.25 1g5x s SER 273 CO 0.19 0.29 1.64 1.23 0.98 0.00 0.00 173.24 177.57 1g5x h GLY 274 N 5.84 -0.26 -0.16 7.32 0.00 -1.98 -3.12 103.07 110.71 1g5x h GLY 274 Ca -0.43 0.28 0.20 0.00 0.00 0.00 0.00 47.33 47.38 1g5x h GLY 274 CO 0.60 -0.20 0.32 1.05 0.00 0.00 0.00 176.54 178.31 1g5x h GLU 275 N -0.31 0.35 -1.01 4.80 -0.00 -1.96 -1.25 114.58 115.21 1g5x h GLU 275 Ca 0.09 -0.02 0.03 0.00 -0.00 0.00 0.00 59.36 59.46 1g5x h GLU 275 Cb 0.45 -0.08 -0.06 0.00 -0.00 0.00 0.00 28.75 29.06 1g5x h GLU 275 CO -0.28 0.23 0.66 0.78 -0.00 0.00 0.00 179.01 180.41 1g5x h GLY 276 N 0.36 1.45 0.95 1.06 0.00 -1.84 -0.82 103.07 104.24 1g5x h GLY 276 Ca 0.51 -0.51 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1g5x h GLY 276 CO -0.52 0.47 -0.26 0.00 0.00 0.00 0.00 176.54 176.23 1g5x h ALA 277 N 1.40 0.41 -0.45 3.60 0.00 -1.34 -2.23 119.26 120.64 1g5x h ALA 277 Ca 0.39 -0.39 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1g5x h ALA 277 Cb -0.07 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1g5x h ALA 277 CO -0.11 0.40 0.20 0.28 0.00 0.00 0.00 179.25 180.02 1g5x h VAL 278 N 0.41 0.91 -0.64 0.00 2.07 -0.81 -0.63 116.25 117.56 1g5x h VAL 278 Ca 0.05 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 1g5x h VAL 278 Cb 0.82 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1g5x h VAL 278 CO 0.07 0.07 0.15 0.03 0.02 0.00 0.00 177.57 177.90 1g5x h ARG 279 N 0.39 1.02 -0.00 1.57 3.08 -1.13 -1.54 114.38 117.77 1g5x h ARG 279 Ca 0.21 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1g5x h ARG 279 Cb 0.16 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 1g5x h ARG 279 CO -0.18 0.91 0.00 0.00 -1.07 0.00 0.00 179.97 179.63 1g5x h MET 281 N -0.06 0.39 -0.74 0.00 2.86 -1.07 -1.76 114.93 114.56 1g5x h MET 281 Ca 0.00 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1g5x h MET 281 Cb 0.06 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.61 1g5x h MET 281 CO -0.00 0.41 0.47 0.87 1.06 0.00 0.00 176.91 179.72 1g5x h LYS 282 N 0.28 0.89 -0.01 1.72 1.57 -1.17 -0.46 116.57 119.39 1g5x h LYS 282 Ca 0.09 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1g5x h LYS 282 Cb 0.16 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1g5x h LYS 282 CO -0.01 0.59 -0.15 1.98 -0.57 0.00 0.00 179.45 181.29 1g5x h MET 283 N 0.92 0.01 0.00 3.15 4.05 -0.56 -2.17 114.93 120.33 1g5x h MET 283 Ca 0.30 -0.00 -0.16 0.00 -0.28 0.00 0.00 59.70 59.55 1g5x h MET 283 Cb 0.01 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.79 1g5x h MET 283 CO -0.11 0.17 -0.77 0.00 0.23 0.00 0.00 176.91 176.42 1g5x h ALA 284 N 1.84 0.54 -0.30 0.39 0.00 -0.23 -3.27 119.26 118.23 1g5x h ALA 284 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1g5x h ALA 284 Cb 0.28 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1g5x h ALA 284 CO 0.02 0.96 0.00 -1.33 0.00 0.00 0.00 179.25 178.90 1g5x n MET 285 N -3.35 2.08 -2.23 0.00 2.81 -0.47 -4.10 117.12 111.87 1g5x n MET 285 Ca 0.01 -1.63 -0.43 0.00 -1.81 0.00 0.00 57.70 53.83 1g5x n MET 285 Cb 0.82 -1.43 -0.02 0.00 -0.71 0.00 0.00 33.22 31.88 1g5x n MET 285 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1g5x s HIS 286 N -1.61 2.35 0.00 2.03 2.46 -1.01 -2.35 115.29 117.15 1g5x s HIS 286 Ca 0.34 0.65 0.00 0.00 0.47 0.00 0.00 55.06 56.53 1g5x s HIS 286 Cb 0.19 -3.88 0.00 0.00 -0.13 0.00 0.00 32.58 28.76 1g5x s HIS 286 CO 0.27 -2.55 0.00 0.41 -2.47 0.00 0.00 174.74 170.40 1g5x n GLY 287 N 4.35 0.57 3.48 1.59 0.00 -1.26 -4.97 105.19 108.95 1g5x n GLY 287 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.27 4.76 -2.00 1.61 1.01 -0.99 -4.90 120.40 117.63 1g5x s VAL 288 Ca 0.00 -0.20 0.28 0.00 0.00 0.00 0.00 61.98 62.06 1g5x s VAL 288 Cb 0.00 -4.33 0.79 0.00 0.00 0.00 0.00 36.38 32.85 1g5x s VAL 288 CO 0.00 -0.82 2.03 -0.90 0.00 0.00 0.00 175.10 175.41 1g5x n ASP 289 N 6.46 0.00 -4.60 3.32 5.68 -1.26 -4.77 116.55 121.38 1g5x n ASP 289 Ca -0.04 -0.97 -0.33 0.00 -0.50 0.00 0.00 54.79 52.95 1g5x n ASP 289 Cb 0.46 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.34 1g5x n ASP 289 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1g5x s THR 290 N -2.00 3.69 0.66 2.12 -4.23 -1.26 -5.11 115.64 109.51 1g5x s THR 290 Ca 0.42 -0.67 -0.15 0.00 -1.18 0.00 0.00 61.69 60.10 1g5x s THR 290 Cb 0.19 -2.58 -0.00 0.00 1.34 0.00 0.00 72.50 71.45 1g5x s THR 290 CO 0.32 0.46 1.12 -2.84 -0.54 0.00 0.00 174.62 173.14 1g5x s PRO 291 N -1.24 2.80 -0.21 3.99 0.02 -1.26 -4.98 135.00 134.11 1g5x s PRO 291 Ca 0.16 1.42 -0.27 0.00 0.02 0.00 0.00 61.00 62.33 1g5x s PRO 291 Cb -0.11 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.46 1g5x s PRO 291 CO 0.06 -1.26 0.95 0.42 -0.33 0.00 0.00 177.00 176.84 1g5x s ILE 292 N -2.28 4.76 -0.03 2.83 -1.09 -1.26 -4.46 121.20 119.66 1g5x s ILE 292 Ca 0.68 1.86 -0.03 0.00 -2.23 0.00 0.00 60.65 60.92 1g5x s ILE 292 Cb -0.21 -4.24 -0.27 0.00 -1.58 0.00 0.00 42.46 36.16 1g5x s ILE 292 CO 0.41 -0.11 0.73 0.44 -1.23 0.00 0.00 174.94 175.18 1g5x h ASP 293 N 7.46 0.38 -3.71 3.58 3.32 -1.26 -3.41 116.42 122.78 1g5x h ASP 293 Ca -0.23 -0.60 -0.21 0.00 0.02 0.00 0.00 57.03 56.02 1g5x h ASP 293 Cb 1.09 -0.12 -0.28 0.00 0.22 0.00 0.00 39.33 40.24 1g5x h ASP 293 CO 0.92 1.51 -0.58 -0.47 -1.72 0.00 0.00 179.24 178.91 1g5x s TYR 294 N -2.60 -0.14 -0.17 4.55 5.04 -1.22 -2.71 117.35 120.10 1g5x s TYR 294 Ca -0.12 0.37 0.01 0.00 -2.44 0.00 0.00 57.07 54.89 1g5x s TYR 294 Cb 0.07 0.02 0.01 0.00 0.35 0.00 0.00 41.96 42.41 1g5x s TYR 294 CO 0.84 -0.09 -0.18 -1.17 -1.34 0.00 0.00 175.55 173.61 1g5x s LEU 295 N 0.28 2.28 -0.68 6.97 0.20 0.53 -1.11 118.68 127.15 1g5x s LEU 295 Ca -0.02 -0.58 -0.17 0.00 0.69 0.00 0.00 54.13 54.06 1g5x s LEU 295 Cb -0.03 -1.52 0.15 0.00 -0.43 0.00 0.00 46.19 44.36 1g5x s LEU 295 CO -0.01 0.03 0.70 0.21 -0.29 0.00 0.00 176.35 177.00 1g5x s ASN 296 N 1.12 6.40 0.86 3.68 2.47 0.98 -2.62 114.94 127.82 1g5x s ASN 296 Ca 0.00 -1.97 -0.10 0.00 0.42 0.00 0.00 52.86 51.21 1g5x s ASN 296 Cb -0.14 -2.26 0.11 0.00 -1.45 0.00 0.00 41.25 37.51 1g5x s ASN 296 CO -0.07 -0.88 1.12 -0.94 -3.72 0.00 0.00 177.10 172.61 1g5x s SER 297 N 3.19 3.58 0.13 -4.21 1.04 -1.16 -1.77 113.70 114.50 1g5x s SER 297 Ca 0.13 1.98 -0.08 0.00 0.48 0.00 0.00 55.95 58.46 1g5x s SER 297 Cb -0.20 -2.52 -0.08 0.00 0.10 0.00 0.00 66.02 63.32 1g5x s SER 297 CO -0.01 -2.65 1.34 -0.74 0.98 0.00 0.00 173.24 172.17 1g5x h HIS 298 N -1.55 0.83 0.00 5.02 2.76 -1.92 -3.44 115.15 116.85 1g5x h HIS 298 Ca -0.44 -0.38 0.00 0.00 -2.20 0.00 0.00 60.37 57.35 1g5x h HIS 298 Cb 1.25 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 30.09 1g5x h HIS 298 CO 0.53 1.19 0.00 0.41 -1.30 0.00 0.00 177.93 178.75 1g5x n GLY 299 N 0.70 0.00 0.21 5.26 0.00 -1.26 -4.82 105.19 105.28 1g5x n GLY 299 Ca -0.06 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 -1.06 2.61 -2.24 -1.26 -4.59 114.28 107.74 1g5x n THR 300 Ca 0.00 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1g5x n THR 300 Cb 0.00 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 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 -0.66 -0.88 -4.79 3.42 2.88 -1.26 -3.79 113.62 108.54 1g5x n SER 301 Ca 0.15 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.35 1g5x n SER 301 Cb 0.30 -0.30 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 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 4.86 0.18 2.46 -4.23 -1.26 -1.79 115.64 113.86 1g5x s THR 302 Ca 0.00 -0.19 -0.18 0.00 -1.18 0.00 0.00 61.69 60.14 1g5x s THR 302 Cb 0.00 -3.15 0.12 0.00 1.34 0.00 0.00 72.50 70.81 1g5x s THR 302 CO 0.00 0.49 1.63 -0.65 -0.54 0.00 0.00 174.62 175.55 1g5x h PRO 303 N 4.59 -0.10 0.14 3.99 0.11 -1.94 -2.28 132.00 136.50 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 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1g5x h PRO 303 CO 0.59 -0.07 -0.07 0.28 -0.21 0.00 0.00 178.00 178.53 1g5x h VAL 304 N -0.10 0.43 -0.64 3.15 2.07 -2.00 -3.37 116.25 115.79 1g5x h VAL 304 Ca 0.21 -1.11 0.13 0.00 0.82 0.00 0.00 66.70 66.76 1g5x h VAL 304 Cb 0.43 0.77 -0.12 0.00 -1.52 0.00 0.00 31.29 30.86 1g5x h VAL 304 CO -0.51 0.13 -0.09 1.23 0.02 0.00 0.00 177.57 178.35 1g5x h GLY 305 N -1.00 0.56 0.28 2.17 0.00 -1.95 -2.61 103.07 100.53 1g5x h GLY 305 Ca -0.02 0.16 0.04 0.00 0.00 0.00 0.00 47.33 47.51 1g5x h GLY 305 CO 0.03 -0.23 -0.28 -0.55 0.00 0.00 0.00 176.54 175.51 1g5x h ASP 306 N 0.05 -0.86 0.69 0.19 5.19 -1.58 -2.45 116.42 117.64 1g5x h ASP 306 Ca 0.32 0.12 -0.10 0.00 -0.62 0.00 0.00 57.03 56.76 1g5x h ASP 306 Cb 0.51 0.36 -0.01 0.00 0.18 0.00 0.00 39.33 40.37 1g5x h ASP 306 CO -0.61 -0.34 -0.47 -0.37 -3.12 0.00 0.00 179.24 174.33 1g5x h VAL 307 N -0.38 1.15 -0.72 -1.35 -1.51 -1.69 -2.99 116.25 108.75 1g5x h VAL 307 Ca 0.08 -1.72 -0.07 0.00 -1.23 0.00 0.00 66.70 63.77 1g5x h VAL 307 Cb 0.51 1.98 -0.03 0.00 -2.13 0.00 0.00 31.29 31.61 1g5x h VAL 307 CO -0.29 0.46 0.19 0.50 -1.23 0.00 0.00 177.57 177.19 1g5x h LYS 308 N 0.00 1.15 -0.78 5.19 3.64 -1.15 -1.80 116.57 122.81 1g5x h LYS 308 Ca -0.00 -0.27 -0.05 0.00 -1.27 0.00 0.00 60.65 59.06 1g5x h LYS 308 Cb 0.94 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.57 1g5x h LYS 308 CO 0.06 1.00 0.29 1.49 -2.27 0.00 0.00 179.45 180.03 1g5x h GLU 309 N 1.09 1.18 0.23 1.90 4.81 -1.34 -1.39 114.58 121.06 1g5x h GLU 309 Ca 0.23 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1g5x h GLU 309 Cb 0.36 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1g5x h GLU 309 CO 0.00 0.97 -0.15 -0.07 -0.73 0.00 0.00 179.01 179.03 1g5x h LEU 310 N 1.15 -0.37 -0.85 1.64 -0.00 -1.31 0.13 115.31 115.70 1g5x h LEU 310 Ca 0.26 0.03 0.11 0.00 -0.00 0.00 0.00 57.88 58.28 1g5x h LEU 310 Cb 0.24 0.11 -0.08 0.00 -0.00 0.00 0.00 40.66 40.94 1g5x h LEU 310 CO -0.02 -0.24 0.48 0.00 -0.00 0.00 0.00 178.44 178.66 1g5x h ALA 311 N 0.39 1.24 -0.14 1.53 0.00 -1.20 0.13 119.26 121.22 1g5x h ALA 311 Ca -0.02 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1g5x h ALA 311 Cb 0.31 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1g5x h ALA 311 CO 0.02 0.06 0.08 0.00 0.00 0.00 0.00 179.25 179.41 1g5x h ALA 312 N 1.49 0.18 -0.27 0.00 0.00 -0.65 -0.28 119.26 119.73 1g5x h ALA 312 Ca 0.43 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.31 1g5x h ALA 312 Cb 0.46 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1g5x h ALA 312 CO -0.28 -0.31 0.16 0.82 0.00 0.00 0.00 179.25 179.64 1g5x h ILE 313 N 0.16 1.03 -0.95 0.00 2.04 0.51 -0.31 117.51 119.98 1g5x h ILE 313 Ca 0.05 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 65.81 1g5x h ILE 313 Cb 0.03 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 36.74 1g5x h ILE 313 CO -0.01 0.06 0.63 -0.09 0.00 0.00 0.00 178.15 178.74 1g5x h ARG 314 N 0.33 1.25 -0.67 2.37 2.43 -0.62 0.37 114.38 119.84 1g5x h ARG 314 Ca 0.11 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1g5x h ARG 314 Cb -0.00 -0.28 -0.03 0.00 -0.42 0.00 0.00 29.97 29.24 1g5x h ARG 314 CO -0.05 0.83 0.32 1.49 -1.51 0.00 0.00 179.97 181.05 1g5x h GLU 315 N 1.29 0.95 0.18 0.20 4.57 -0.46 0.19 114.58 121.50 1g5x h GLU 315 Ca 0.35 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.39 1g5x h GLU 315 Cb -0.14 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.27 1g5x h GLU 315 CO -0.07 0.74 -0.08 0.28 -1.18 0.00 0.00 179.01 178.69 1g5x h VAL 316 N 0.95 0.86 0.00 0.32 2.07 0.47 -3.41 116.25 117.51 1g5x h VAL 316 Ca 0.23 -1.05 -0.08 0.00 0.82 0.00 0.00 66.70 66.63 1g5x h VAL 316 Cb 0.11 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1g5x h VAL 316 CO -0.03 0.21 -0.75 -0.26 0.02 0.00 0.00 177.57 176.76 1g5x h PHE 317 N -0.82 0.00 0.00 1.57 -1.00 -0.29 -3.50 116.94 112.89 1g5x h PHE 317 Ca -0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.76 1g5x h PHE 317 Cb 0.52 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.08 1g5x h PHE 317 CO 0.08 0.49 0.00 0.41 -1.61 0.00 0.00 178.31 177.68 1g5x n GLY 318 N 1.56 1.49 2.42 -1.45 0.00 0.66 -3.77 105.19 106.10 1g5x n GLY 318 Ca -0.15 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 44.89 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 5.40 7.34 -0.48 1.61 9.92 -1.26 -3.69 116.55 135.39 1g5x n ASP 319 Ca 0.00 -3.62 0.00 0.00 -0.53 0.00 0.00 54.79 50.64 1g5x n ASP 319 Cb 0.00 -1.04 0.00 0.00 -0.64 0.00 0.00 41.12 39.44 1g5x n ASP 319 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1g5x n LYS 320 N -0.43 0.00 -1.67 -1.24 3.00 -1.25 -5.11 118.16 111.47 1g5x n LYS 320 Ca 0.54 -0.70 -0.46 0.00 -0.00 0.00 0.00 58.31 57.69 1g5x n LYS 320 Cb 0.53 -0.36 -0.04 0.00 0.00 0.00 0.00 35.03 35.17 1g5x n LYS 320 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1g5x n SER 321 N 0.00 2.96 -4.71 3.14 2.88 -1.24 -4.91 113.62 111.75 1g5x n SER 321 Ca 0.00 1.11 -0.28 0.00 -1.33 0.00 0.00 58.87 58.36 1g5x n SER 321 Cb 0.64 -1.43 0.11 0.00 -0.75 0.00 0.00 64.21 62.78 1g5x n SER 321 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1g5x s PRO 322 N 0.38 1.67 0.15 -1.46 0.04 -1.26 -4.85 135.00 129.67 1g5x s PRO 322 Ca 0.75 -0.14 -0.30 0.00 0.04 0.00 0.00 61.00 61.34 1g5x s PRO 322 Cb -0.67 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 31.81 1g5x s PRO 322 CO 0.43 -1.72 1.21 0.00 0.04 0.00 0.00 177.00 176.96 1g5x s ALA 323 N -3.57 3.44 0.17 8.56 0.00 -1.10 -4.31 121.76 124.95 1g5x s ALA 323 Ca 0.65 0.94 0.11 0.00 0.00 0.00 0.00 51.96 53.66 1g5x s ALA 323 Cb -0.09 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 1g5x s ALA 323 CO 0.49 -0.40 -0.25 0.42 0.00 0.00 0.00 175.76 176.02 1g5x s ILE 324 N 0.29 2.31 -0.28 0.00 1.01 0.39 -0.34 121.20 124.57 1g5x s ILE 324 Ca 0.55 -1.94 -0.22 0.00 0.00 0.00 0.00 60.65 59.04 1g5x s ILE 324 Cb -0.32 -2.08 0.11 0.00 0.01 0.00 0.00 42.46 40.18 1g5x s ILE 324 CO 0.34 -0.06 0.91 -0.94 0.00 0.00 0.00 174.94 175.19 1g5x s SER 325 N -2.47 -0.60 -0.50 3.58 1.04 -1.08 -0.06 113.70 113.61 1g5x s SER 325 Ca 0.18 1.07 -0.11 0.00 0.48 0.00 0.00 55.95 57.58 1g5x s SER 325 Cb -0.09 1.14 0.12 0.00 0.10 0.00 0.00 66.02 67.30 1g5x s SER 325 CO 0.09 -0.18 0.39 0.00 0.98 0.00 0.00 173.24 174.52 1g5x s ALA 326 N 0.69 3.47 -2.00 5.32 0.00 -1.26 -2.99 121.76 124.99 1g5x s ALA 326 Ca -0.02 -2.56 0.12 0.00 0.00 0.00 0.00 51.96 49.50 1g5x s ALA 326 Cb -0.05 -2.95 0.72 0.00 0.00 0.00 0.00 23.12 20.84 1g5x s ALA 326 CO -0.09 -1.94 1.14 0.25 0.00 0.00 0.00 175.76 175.13 1g5x n THR 327 N 4.96 0.00 0.31 0.00 -2.24 -1.26 -2.32 114.28 113.73 1g5x n THR 327 Ca -0.09 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.83 1g5x n THR 327 Cb 0.41 -0.78 0.35 0.00 -2.10 0.00 0.00 70.33 68.20 1g5x n THR 327 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1g5x h LYS 328 N 0.00 0.00 0.00 -0.78 1.57 -1.84 -1.31 116.57 114.20 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 2.10 1.00 0.00 3.86 0.00 -1.70 0.85 119.26 125.37 1g5x h ALA 329 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.62 1g5x h ALA 329 Cb 0.81 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1g5x h ALA 329 CO 0.00 0.00 -1.92 -1.33 0.00 0.00 0.00 179.25 176.00 1g5x n MET 330 N -2.89 0.57 0.02 0.00 2.81 -0.94 -4.63 117.12 112.05 1g5x n MET 330 Ca 0.00 0.27 -0.06 0.00 -1.81 0.00 0.00 57.70 56.10 1g5x n MET 330 Cb 0.25 -1.49 -0.11 0.00 -0.71 0.00 0.00 33.22 31.15 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 1.06 0.00 2.03 1.35 -1.26 0.99 112.91 116.09 1g5x h THR 331 Ca -0.44 -2.79 0.00 0.00 -0.55 0.00 0.00 66.41 62.63 1g5x h THR 331 Cb 1.37 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 70.28 1g5x h THR 331 CO -0.27 0.61 0.00 0.61 -0.25 0.00 0.00 175.52 176.22 1g5x n GLY 332 N 1.44 -0.25 3.28 5.82 0.00 0.29 -4.69 105.19 111.09 1g5x n GLY 332 Ca -0.09 -1.87 -0.45 0.00 0.00 0.00 0.00 46.02 43.61 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 -1.11 3.35 -1.45 1.61 2.46 0.10 -4.72 115.29 115.52 1g5x s HIS 333 Ca 0.00 -1.53 0.01 0.00 0.47 0.00 0.00 55.06 54.01 1g5x s HIS 333 Cb 0.00 -3.72 0.03 0.00 -0.13 0.00 0.00 32.58 28.76 1g5x s HIS 333 CO 0.00 -1.01 0.77 -1.13 -2.47 0.00 0.00 174.74 170.90 1g5x n SER 334 N 5.01 0.72 0.00 9.88 3.41 -1.26 -1.63 113.62 129.75 1g5x n SER 334 Ca -0.09 -2.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.49 1g5x n SER 334 Cb 0.41 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 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 -0.18 0.00 0.25 1.04 4.77 -1.26 -1.47 117.00 120.16 1g5x n LEU 335 Ca 0.01 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.16 1g5x n LEU 335 Cb 0.17 0.00 0.89 0.00 -2.33 0.00 0.00 43.42 42.15 1g5x n LEU 335 CO 0.01 0.00 1.14 1.23 -1.33 0.00 0.00 177.39 178.45 1g5x h GLY 336 N 0.00 0.00 0.67 -0.72 0.00 -1.83 -1.18 103.07 100.01 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 -0.69 0.00 0.00 0.00 0.00 176.54 175.85 1g5x n ALA 337 N -2.28 3.91 -0.30 3.60 0.00 -0.54 -2.90 120.51 121.98 1g5x n ALA 337 Ca -0.00 -0.43 0.01 0.00 0.00 0.00 0.00 53.44 53.01 1g5x n ALA 337 Cb 0.24 -1.00 0.19 0.00 0.00 0.00 0.00 19.45 18.87 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 2.96 1.41 0.15 0.00 0.00 -1.30 -2.22 119.26 120.25 1g5x h ALA 338 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1g5x h ALA 338 Cb 0.52 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1g5x h ALA 338 CO 0.00 0.52 -0.07 0.78 0.00 0.00 0.00 179.25 180.48 1g5x h GLY 339 N 1.16 -0.21 1.44 0.00 0.00 -1.76 -1.59 103.07 102.10 1g5x h GLY 339 Ca 0.34 0.08 -0.23 0.00 0.00 0.00 0.00 47.33 47.52 1g5x h GLY 339 CO -0.09 -0.08 -0.92 -0.24 0.00 0.00 0.00 176.54 175.21 1g5x h VAL 340 N -0.29 1.36 -0.45 4.60 3.04 -1.73 -2.49 116.25 120.28 1g5x h VAL 340 Ca -0.02 -2.31 -0.01 0.00 -1.01 0.00 0.00 66.70 63.35 1g5x h VAL 340 Cb 0.23 2.33 -0.02 0.00 -2.01 0.00 0.00 31.29 31.82 1g5x h VAL 340 CO 0.03 0.70 0.25 1.56 -1.01 0.00 0.00 177.57 179.11 1g5x h GLN 341 N 0.31 0.63 0.00 4.17 4.20 -1.42 0.55 115.11 123.54 1g5x h GLN 341 Ca -0.08 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.49 1g5x h GLN 341 Cb 1.55 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 29.20 1g5x h GLN 341 CO 0.17 0.49 -0.34 0.93 -0.67 0.00 0.00 178.83 179.41 1g5x h GLU 342 N 0.59 0.00 -0.23 1.46 5.08 -1.33 -0.55 114.58 119.60 1g5x h GLU 342 Ca 0.16 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.35 1g5x h GLU 342 Cb 0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1g5x h GLU 342 CO -0.03 0.34 -0.55 0.00 -1.00 0.00 0.00 179.01 177.78 1g5x h ALA 343 N 1.66 0.61 -0.54 3.43 0.00 -0.92 -1.70 119.26 121.79 1g5x h ALA 343 Ca -0.00 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 1g5x h ALA 343 Cb 0.82 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1g5x h ALA 343 CO 0.04 0.69 0.06 0.82 0.00 0.00 0.00 179.25 180.86 1g5x h ILE 344 N 0.52 1.26 -0.56 0.00 2.04 -0.14 0.86 117.51 121.49 1g5x h ILE 344 Ca 0.01 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 64.84 1g5x h ILE 344 Cb 1.11 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 1g5x h ILE 344 CO 0.11 0.36 0.24 1.88 0.00 0.00 0.00 178.15 180.74 1g5x h TYR 345 N 0.80 0.84 -0.63 1.37 0.05 -1.02 -0.83 116.97 117.55 1g5x h TYR 345 Ca 0.16 -0.06 0.02 0.00 0.05 0.00 0.00 58.73 58.90 1g5x h TYR 345 Cb 0.45 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 37.90 1g5x h TYR 345 CO 0.03 0.67 0.41 0.77 -1.05 0.00 0.00 178.16 178.99 1g5x h SER 346 N 0.77 0.69 -0.53 3.88 0.02 -0.94 -1.18 113.55 116.26 1g5x h SER 346 Ca 0.19 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 1g5x h SER 346 Cb 0.17 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 1g5x h SER 346 CO -0.02 0.49 0.13 -0.07 -1.14 0.00 0.00 176.83 176.22 1g5x h LEU 347 N 0.82 0.84 -0.63 5.07 4.07 -0.46 -1.69 115.31 123.33 1g5x h LEU 347 Ca 0.24 -0.16 -0.14 0.00 0.08 0.00 0.00 57.88 57.90 1g5x h LEU 347 Cb -0.05 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.47 1g5x h LEU 347 CO -0.07 0.82 -0.44 -0.07 -1.08 0.00 0.00 178.44 177.60 1g5x h LEU 348 N 0.86 0.62 -0.84 1.67 3.38 -0.64 0.14 115.31 120.50 1g5x h LEU 348 Ca 0.19 -0.29 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 1g5x h LEU 348 Cb 0.32 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1g5x h LEU 348 CO 0.00 0.97 -0.57 0.24 0.09 0.00 0.00 178.44 179.17 1g5x h MET 349 N 0.47 0.00 -0.03 1.13 2.86 -0.98 0.86 114.93 119.24 1g5x h MET 349 Ca 0.03 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 1g5x h MET 349 Cb 0.95 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.61 1g5x h MET 349 CO 0.08 0.57 -0.14 1.25 1.06 0.00 0.00 176.91 179.73 1g5x h LEU 350 N 0.00 0.17 -1.44 1.22 6.46 -1.02 -1.09 115.31 119.61 1g5x h LEU 350 Ca -0.01 -0.67 -0.06 0.00 -0.12 0.00 0.00 57.88 57.02 1g5x h LEU 350 Cb 1.03 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.90 1g5x h LEU 350 CO 0.07 0.82 -0.28 -0.08 -0.62 0.00 0.00 178.44 178.35 1g5x h GLU 351 N -0.46 0.00 -0.24 1.25 4.57 -0.61 -3.20 114.58 115.88 1g5x h GLU 351 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1g5x h GLU 351 Cb 0.82 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 1g5x h GLU 351 CO 0.03 0.28 0.00 0.72 -1.18 0.00 0.00 179.01 178.86 1g5x n HIS 352 N -4.10 0.31 -3.60 0.92 8.25 0.29 -5.03 115.22 112.26 1g5x n HIS 352 Ca -0.02 -0.33 -0.20 0.00 -0.26 0.00 0.00 57.72 56.90 1g5x n HIS 352 Cb 0.34 -0.02 0.06 0.00 1.12 0.00 0.00 29.99 31.49 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 0.56 -0.34 3.28 -1.41 0.00 -0.45 -4.92 105.19 101.92 1g5x n GLY 353 Ca 0.10 0.12 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.51 0.08 -0.20 1.61 -0.12 -1.00 0.97 117.98 115.81 1g5x s PHE 354 Ca 0.06 -0.46 -0.01 0.00 -0.05 0.00 0.00 56.93 56.46 1g5x s PHE 354 Cb -0.03 0.06 0.00 0.00 -0.63 0.00 0.00 43.02 42.42 1g5x s PHE 354 CO 0.78 -0.64 -0.12 0.42 -0.05 0.00 0.00 175.22 175.60 1g5x s ILE 355 N -3.87 2.76 0.51 -4.49 1.01 0.10 -4.59 121.20 112.63 1g5x s ILE 355 Ca 0.07 -0.70 -0.22 0.00 0.00 0.00 0.00 60.65 59.80 1g5x s ILE 355 Cb 0.03 -2.21 -0.06 0.00 0.01 0.00 0.00 42.46 40.23 1g5x s ILE 355 CO -0.09 0.48 1.25 0.00 0.00 0.00 0.00 174.94 176.59 1g5x s ALA 356 N 1.36 2.85 0.53 9.38 0.00 -1.26 -2.42 121.76 132.20 1g5x s ALA 356 Ca 0.05 1.11 -0.16 0.00 0.00 0.00 0.00 51.96 52.96 1g5x s ALA 356 Cb -0.14 -3.47 -0.07 0.00 0.00 0.00 0.00 23.12 19.44 1g5x s ALA 356 CO -0.07 -1.03 1.00 -1.25 0.00 0.00 0.00 175.76 174.41 1g5x s PRO 357 N -2.87 3.82 -0.63 0.00 0.04 -1.26 -4.80 135.00 129.30 1g5x s PRO 357 Ca 0.69 1.00 -0.16 0.00 0.04 0.00 0.00 61.00 62.57 1g5x s PRO 357 Cb -0.34 -2.11 0.16 0.00 0.04 0.00 0.00 34.50 32.24 1g5x s PRO 357 CO 0.40 -0.38 0.59 0.45 0.04 0.00 0.00 177.00 178.10 1g5x s SER 358 N -3.03 6.36 0.69 6.66 0.15 0.10 -4.70 113.70 119.93 1g5x s SER 358 Ca 0.60 -2.05 -0.08 0.00 0.70 0.00 0.00 55.95 55.12 1g5x s SER 358 Cb -0.11 -2.21 0.04 0.00 -1.71 0.00 0.00 66.02 62.03 1g5x s SER 358 CO 0.33 -0.78 1.02 0.27 1.20 0.00 0.00 173.24 175.28 1g5x s ILE 359 N 1.22 2.73 -1.57 6.45 -4.36 -1.26 -4.44 121.20 119.96 1g5x s ILE 359 Ca 0.08 -0.06 0.00 0.00 -0.26 0.00 0.00 60.65 60.41 1g5x s ILE 359 Cb -0.24 -3.18 0.00 0.00 1.25 0.00 0.00 42.46 40.30 1g5x s ILE 359 CO -0.00 -0.20 0.00 0.59 0.24 0.00 0.00 174.94 175.57 1g5x n ASN 360 N -2.91 -4.82 -4.22 4.36 3.02 -1.26 -4.53 115.26 104.90 1g5x n ASN 360 Ca 0.07 0.29 -0.44 0.00 -0.03 0.00 0.00 54.58 54.47 1g5x n ASN 360 Cb 0.59 -3.76 0.00 0.00 -0.61 0.00 0.00 39.78 36.01 1g5x n ASN 360 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1g5x n ILE 361 N -2.91 4.51 0.23 2.41 5.41 -1.26 -4.71 119.36 123.04 1g5x n ILE 361 Ca -0.16 -4.97 0.10 0.00 1.00 0.00 0.00 62.75 58.71 1g5x n ILE 361 Cb 0.54 -2.41 0.52 0.00 -0.71 0.00 0.00 39.64 37.58 1g5x n ILE 361 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1g5x h GLU 362 N 6.42 0.00 -2.25 0.38 5.08 -1.95 -3.40 114.58 118.85 1g5x h GLU 362 Ca 0.29 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.38 1g5x h GLU 362 Cb 0.77 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 29.69 1g5x h GLU 362 CO 1.31 0.23 -0.59 -2.00 -1.00 0.00 0.00 179.01 176.96 1g5x s GLU 363 N -3.85 0.27 0.15 2.33 2.12 -1.26 -5.05 118.70 113.40 1g5x s GLU 363 Ca -0.01 0.21 -0.31 0.00 0.36 0.00 0.00 54.97 55.21 1g5x s GLU 363 Cb 0.12 -0.87 -0.10 0.00 0.26 0.00 0.00 34.13 33.53 1g5x s GLU 363 CO 0.63 -0.75 1.65 -1.17 -0.54 0.00 0.00 175.26 175.09 1g5x s LEU 364 N 2.40 4.37 0.52 2.70 0.20 -1.26 0.47 118.68 128.08 1g5x s LEU 364 Ca 0.09 2.66 -0.22 0.00 0.69 0.00 0.00 54.13 57.35 1g5x s LEU 364 Cb -0.15 -3.59 -0.06 0.00 -0.43 0.00 0.00 46.19 41.97 1g5x s LEU 364 CO -0.18 -0.89 1.33 -0.62 -0.29 0.00 0.00 176.35 175.70 1g5x s ASP 365 N 1.62 5.47 0.27 3.68 2.15 -0.01 -4.67 116.67 125.18 1g5x s ASP 365 Ca 0.73 2.71 -0.01 0.00 0.43 0.00 0.00 52.55 56.41 1g5x s ASP 365 Cb -0.45 -2.63 0.47 0.00 -0.30 0.00 0.00 42.92 40.01 1g5x s ASP 365 CO 0.32 -1.43 1.86 -0.33 -0.17 0.00 0.00 175.17 175.42 1g5x h GLU 366 N 1.64 1.04 -0.17 4.34 5.08 -1.93 -2.62 114.58 121.97 1g5x h GLU 366 Ca -0.51 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 57.76 1g5x h GLU 366 Cb 1.29 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1g5x h GLU 366 CO 0.58 0.69 -0.04 1.96 -1.00 0.00 0.00 179.01 181.20 1g5x h GLN 367 N 1.07 0.24 -1.42 2.33 1.08 -1.97 -2.87 115.11 113.58 1g5x h GLN 367 Ca 0.46 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.60 1g5x h GLN 367 Cb 0.32 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 1g5x h GLN 367 CO -0.22 0.31 0.03 0.00 -0.95 0.00 0.00 178.83 177.99 1g5x n ALA 368 N -2.50 3.25 -1.00 3.87 0.00 -0.99 -4.76 120.51 118.39 1g5x n ALA 368 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1g5x n ALA 368 Cb 0.20 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1g5x n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g5x n ALA 369 N 0.87 0.00 -1.86 0.00 0.00 -1.08 -4.21 120.51 114.23 1g5x n ALA 369 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.24 1g5x n ALA 369 Cb 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.89 1g5x n ALA 369 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1g5x s GLY 370 N 0.00 -0.41 0.07 0.00 0.00 -1.26 -4.82 107.32 100.90 1g5x s GLY 370 Ca 0.00 -1.83 -0.17 0.00 0.00 0.00 0.00 44.72 42.72 1g5x s GLY 370 CO 0.00 3.89 0.40 1.08 0.00 0.00 0.00 173.10 178.47 1g5x s LEU 371 N 13.69 0.43 -1.14 0.66 1.02 -1.26 -5.03 118.68 127.05 1g5x s LEU 371 Ca 0.74 -0.13 -0.11 0.00 0.02 0.00 0.00 54.13 54.66 1g5x s LEU 371 Cb -0.03 1.75 0.23 0.00 0.02 0.00 0.00 46.19 48.17 1g5x s LEU 371 CO 0.15 -0.73 1.23 0.21 0.02 0.00 0.00 176.35 177.23 1g5x s ASN 372 N -2.30 7.20 -0.67 2.29 3.04 -1.26 -4.96 114.94 118.28 1g5x s ASN 372 Ca -0.02 -3.31 -0.20 0.00 0.04 0.00 0.00 52.86 49.36 1g5x s ASN 372 Cb 0.00 -2.29 0.09 0.00 -1.54 0.00 0.00 41.25 37.52 1g5x s ASN 372 CO -0.06 -0.49 0.88 -0.63 -3.04 0.00 0.00 177.10 173.76 1g5x s ILE 373 N -0.05 4.59 -0.06 -5.21 -1.09 -1.26 0.15 121.20 118.26 1g5x s ILE 373 Ca 0.35 -0.80 -0.30 0.00 -2.23 0.00 0.00 60.65 57.68 1g5x s ILE 373 Cb -0.07 -4.62 -0.05 0.00 -1.58 0.00 0.00 42.46 36.14 1g5x s ILE 373 CO -0.05 -1.33 1.57 -0.69 -1.23 0.00 0.00 174.94 173.21 1g5x s VAL 374 N 3.29 3.69 -0.87 2.92 1.01 0.91 -4.85 120.40 126.49 1g5x s VAL 374 Ca 0.19 0.86 0.09 0.00 0.00 0.00 0.00 61.98 63.12 1g5x s VAL 374 Cb -0.18 -3.56 0.17 0.00 0.00 0.00 0.00 36.38 32.82 1g5x s VAL 374 CO 0.06 -0.07 1.03 0.35 0.00 0.00 0.00 175.10 176.47 1g5x n THR 375 N 5.37 0.61 -4.10 3.92 -2.24 -1.26 0.00 114.28 116.58 1g5x n THR 375 Ca 0.16 -0.80 -0.14 0.00 -2.27 0.00 0.00 64.05 61.00 1g5x n THR 375 Cb 0.43 0.77 -0.13 0.00 -2.10 0.00 0.00 70.33 69.30 1g5x n THR 375 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1g5x s GLU 376 N -0.89 0.47 -0.03 -0.78 2.02 -1.26 -4.44 118.70 113.79 1g5x s GLU 376 Ca 0.15 -0.49 -0.30 0.00 0.02 0.00 0.00 54.97 54.35 1g5x s GLU 376 Cb 0.09 -0.34 -0.07 0.00 0.10 0.00 0.00 34.13 33.91 1g5x s GLU 376 CO 0.12 0.08 1.77 0.99 0.02 0.00 0.00 175.26 178.23 1g5x s THR 377 N -0.81 3.39 -0.08 3.63 2.01 -1.26 -4.42 115.64 118.10 1g5x s THR 377 Ca -0.05 0.47 0.02 0.00 0.31 0.00 0.00 61.69 62.44 1g5x s THR 377 Cb -0.06 -3.31 0.01 0.00 0.01 0.00 0.00 72.50 69.15 1g5x s THR 377 CO 0.00 -0.05 -0.13 0.42 -0.69 0.00 0.00 174.62 174.18 1g5x s THR 378 N 4.29 1.21 0.12 -0.82 -4.23 -1.02 -4.95 115.64 110.24 1g5x s THR 378 Ca 0.79 -0.50 -0.30 0.00 -1.18 0.00 0.00 61.69 60.50 1g5x s THR 378 Cb -0.36 -1.11 -0.07 0.00 1.34 0.00 0.00 72.50 72.30 1g5x s THR 378 CO 0.34 0.38 1.16 -1.81 -0.54 0.00 0.00 174.62 174.15 1g5x s ASP 379 N 0.81 7.14 -0.21 3.99 -0.00 -1.26 0.03 116.67 127.17 1g5x s ASP 379 Ca -0.12 2.08 -0.27 0.00 -0.00 0.00 0.00 52.55 54.25 1g5x s ASP 379 Cb -0.15 -2.59 0.08 0.00 -0.00 0.00 0.00 42.92 40.25 1g5x s ASP 379 CO 0.02 -0.37 0.77 -0.60 -0.00 0.00 0.00 175.17 174.99 1g5x s ARG 380 N 0.31 0.83 -0.69 8.23 3.52 0.27 -4.91 118.95 126.52 1g5x s ARG 380 Ca 0.54 0.72 -0.26 0.00 -0.13 0.00 0.00 55.73 56.60 1g5x s ARG 380 Cb -0.30 0.40 0.04 0.00 -1.56 0.00 0.00 34.95 33.53 1g5x s ARG 380 CO 0.33 -0.16 1.19 -2.00 -0.81 0.00 0.00 175.30 173.85 1g5x s GLU 381 N -0.11 3.24 0.19 5.12 -6.30 -1.26 -3.10 118.70 116.48 1g5x s GLU 381 Ca -0.02 -0.27 -0.06 0.00 -2.50 0.00 0.00 54.97 52.12 1g5x s GLU 381 Cb -0.04 -4.15 -0.06 0.00 0.00 0.00 0.00 34.13 29.88 1g5x s GLU 381 CO 0.02 -1.97 0.45 -0.51 0.02 0.00 0.00 175.26 173.27 1g5x s LEU 382 N 5.20 4.21 0.00 2.70 1.43 -1.26 -5.01 118.68 125.95 1g5x s LEU 382 Ca 0.34 0.68 0.00 0.00 -1.03 0.00 0.00 54.13 54.12 1g5x s LEU 382 Cb -0.10 -3.44 0.00 0.00 0.03 0.00 0.00 46.19 42.69 1g5x s LEU 382 CO 0.16 -0.02 0.00 0.41 0.23 0.00 0.00 176.35 177.13 1g5x n THR 383 N -0.16 0.00 -4.26 5.49 -1.04 -1.26 -4.93 114.28 108.12 1g5x n THR 383 Ca -0.02 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.75 1g5x n THR 383 Cb 0.52 -0.56 -0.17 0.00 -1.82 0.00 0.00 70.33 68.30 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 -1.80 1.00 0.15 12.58 2.01 -1.26 -1.13 115.64 127.18 1g5x s THR 384 Ca 0.00 -0.35 0.09 0.00 0.31 0.00 0.00 61.69 61.74 1g5x s THR 384 Cb 0.00 -0.97 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 1g5x s THR 384 CO 0.00 0.34 -0.20 0.68 -0.69 0.00 0.00 174.62 174.75 1g5x s VAL 385 N 1.12 1.84 -0.02 3.82 -7.23 0.38 -0.65 120.40 119.67 1g5x s VAL 385 Ca -0.06 -1.81 0.04 0.00 -1.81 0.00 0.00 61.98 58.33 1g5x s VAL 385 Cb -0.14 -1.79 -0.01 0.00 0.56 0.00 0.00 36.38 35.00 1g5x s VAL 385 CO -0.01 -0.22 -0.13 -0.32 -0.31 0.00 0.00 175.10 174.11 1g5x s MET 386 N -2.51 1.14 -0.11 4.82 -2.45 -0.27 -0.62 119.30 119.30 1g5x s MET 386 Ca 0.13 -0.46 0.02 0.00 -1.25 0.00 0.00 55.69 54.13 1g5x s MET 386 Cb -0.07 -1.08 0.01 0.00 1.25 0.00 0.00 34.83 34.94 1g5x s MET 386 CO 0.06 0.25 -0.16 0.45 1.05 0.00 0.00 175.02 176.67 1g5x s SER 387 N -0.17 2.52 -0.13 1.11 0.15 -0.12 -0.01 113.70 117.04 1g5x s SER 387 Ca 0.02 -0.45 -0.06 0.00 0.70 0.00 0.00 55.95 56.17 1g5x s SER 387 Cb -0.07 -1.14 -0.04 0.00 -1.71 0.00 0.00 66.02 63.07 1g5x s SER 387 CO -0.00 0.03 0.08 0.20 1.20 0.00 0.00 173.24 174.75 1g5x s ASN 388 N 0.93 5.85 -0.25 5.45 0.01 -0.73 -1.46 114.94 124.73 1g5x s ASN 388 Ca -0.07 0.27 -0.03 0.00 -0.71 0.00 0.00 52.86 52.31 1g5x s ASN 388 Cb -0.15 -1.86 0.08 0.00 0.41 0.00 0.00 41.25 39.73 1g5x s ASN 388 CO -0.01 0.34 0.10 -0.44 -1.51 0.00 0.00 177.10 175.57 1g5x s SER 389 N -0.60 3.28 -0.33 -1.22 0.01 0.97 -3.33 113.70 112.48 1g5x s SER 389 Ca 0.11 -1.14 0.02 0.00 1.31 0.00 0.00 55.95 56.26 1g5x s SER 389 Cb -0.12 -0.48 0.09 0.00 0.21 0.00 0.00 66.02 65.72 1g5x s SER 389 CO 0.02 -0.39 0.04 -0.36 0.41 0.00 0.00 173.24 172.96 1g5x s PHE 390 N 1.96 3.60 0.61 2.43 0.08 -1.26 -0.42 117.98 124.98 1g5x s PHE 390 Ca 0.06 -2.69 0.02 0.00 0.12 0.00 0.00 56.93 54.44 1g5x s PHE 390 Cb -0.16 -2.73 0.07 0.00 -0.57 0.00 0.00 43.02 39.63 1g5x s PHE 390 CO -0.23 -0.93 0.84 0.20 -0.10 0.00 0.00 175.22 175.00 1g5x s GLY 391 N 1.13 1.80 0.67 4.36 0.00 -0.24 -4.78 107.32 110.26 1g5x s GLY 391 Ca 0.05 -1.61 -0.17 0.00 0.00 0.00 0.00 44.72 43.00 1g5x s GLY 391 CO -0.06 -1.20 1.20 0.69 0.00 0.00 0.00 173.10 173.73 1g5x n PHE 392 N -2.47 1.56 -0.53 1.90 3.01 -1.26 -2.68 117.46 116.99 1g5x n PHE 392 Ca 0.12 0.42 0.00 0.00 1.01 0.00 0.00 57.45 58.99 1g5x n PHE 392 Cb 0.60 -2.21 0.00 0.00 -0.01 0.00 0.00 39.48 37.86 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 0.94 0.75 2.87 1.37 0.00 -1.26 -4.16 105.19 105.70 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 -0.07 3.32 -0.02 0.00 -1.09 -4.78 105.19 100.38 1g5x n GLY 394 Ca 0.00 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.22 3.76 0.07 2.61 -1.32 -1.16 -0.54 115.64 115.84 1g5x s THR 395 Ca 0.33 -0.71 0.05 0.00 -1.21 0.00 0.00 61.69 60.15 1g5x s THR 395 Cb -0.14 -2.91 -0.04 0.00 -1.51 0.00 0.00 72.50 67.89 1g5x s THR 395 CO 0.49 0.13 -0.07 0.20 -2.21 0.00 0.00 174.62 173.17 1g5x s ASN 396 N 1.47 4.60 -0.12 8.08 0.01 -0.62 -1.08 114.94 127.29 1g5x s ASN 396 Ca 0.02 -0.26 -0.11 0.00 -0.71 0.00 0.00 52.86 51.80 1g5x s ASN 396 Cb -0.17 -0.99 0.03 0.00 0.41 0.00 0.00 41.25 40.53 1g5x s ASN 396 CO 0.01 0.21 0.32 0.00 -1.51 0.00 0.00 177.10 176.13 1g5x s ALA 397 N -1.16 -0.79 -0.05 0.60 0.00 0.44 -1.98 121.76 118.81 1g5x s ALA 397 Ca 0.21 0.93 -0.05 0.00 0.00 0.00 0.00 51.96 53.04 1g5x s ALA 397 Cb -0.11 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.48 1g5x s ALA 397 CO 0.13 -0.16 0.15 0.95 0.00 0.00 0.00 175.76 176.83 1g5x s THR 398 N 0.24 0.01 0.01 0.00 -4.23 -0.63 -0.02 115.64 111.01 1g5x s THR 398 Ca -0.01 -0.05 0.08 0.00 -1.18 0.00 0.00 61.69 60.53 1g5x s THR 398 Cb -0.03 -0.23 -0.02 0.00 1.34 0.00 0.00 72.50 73.56 1g5x s THR 398 CO -0.00 -0.03 -0.25 -0.76 -0.54 0.00 0.00 174.62 173.04 1g5x s LEU 399 N -0.03 2.10 -0.19 4.79 1.43 -0.53 -0.77 118.68 125.48 1g5x s LEU 399 Ca -0.01 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 52.59 1g5x s LEU 399 Cb -0.02 -1.27 0.03 0.00 0.03 0.00 0.00 46.19 44.96 1g5x s LEU 399 CO 0.00 0.28 -0.17 -0.69 0.23 0.00 0.00 176.35 176.00 1g5x s VAL 400 N -0.68 1.99 -0.09 -1.59 1.01 -0.33 -0.95 120.40 119.76 1g5x s VAL 400 Ca 0.10 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.07 1g5x s VAL 400 Cb -0.10 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 1g5x s VAL 400 CO 0.00 0.42 -0.10 -0.04 0.00 0.00 0.00 175.10 175.38 1g5x s MET 401 N 1.29 3.00 0.06 2.72 -1.94 0.21 -0.89 119.30 123.76 1g5x s MET 401 Ca 0.02 -0.61 0.04 0.00 -1.71 0.00 0.00 55.69 53.43 1g5x s MET 401 Cb -0.14 -2.61 -0.03 0.00 2.01 0.00 0.00 34.83 34.06 1g5x s MET 401 CO -0.11 0.47 -0.11 0.50 -0.01 0.00 0.00 175.02 175.76 1g5x s ARG 402 N -0.31 0.71 0.51 2.03 3.52 -0.35 -0.47 118.95 124.59 1g5x s ARG 402 Ca 0.04 -0.92 -0.20 0.00 -0.13 0.00 0.00 55.73 54.52 1g5x s ARG 402 Cb -0.13 -0.57 -0.07 0.00 -1.56 0.00 0.00 34.95 32.62 1g5x s ARG 402 CO 0.02 0.11 1.10 0.15 -0.81 0.00 0.00 175.30 175.87 1g5x s LYS 403 N -1.88 3.58 0.00 5.12 1.02 -0.29 -0.48 119.74 126.82 1g5x s LYS 403 Ca -0.04 1.53 0.27 0.00 0.02 0.00 0.00 55.97 57.75 1g5x s LYS 403 Cb -0.09 -2.09 1.61 0.00 -0.52 0.00 0.00 37.83 36.74 1g5x s LYS 403 CO 0.01 -0.64 1.95 1.28 -0.92 0.00 0.00 175.35 177.03