#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g6t s GLU 2 N 0.00 3.99 0.11 3.17 2.02 -1.26 -4.94 118.70 121.79 1g6t s GLU 2 Ca 0.00 1.55 -0.14 0.00 0.02 0.00 0.00 54.97 56.41 1g6t s GLU 2 Cb 0.00 -2.42 0.02 0.00 0.10 0.00 0.00 34.13 31.83 1g6t s GLU 2 CO 0.00 -0.31 0.33 -1.54 0.02 0.00 0.00 175.26 173.77 1g6t s SER 3 N -1.59 -0.12 -0.05 -0.19 1.04 -1.26 -0.48 113.70 111.05 1g6t s SER 3 Ca 0.61 -0.41 0.02 0.00 0.48 0.00 0.00 55.95 56.65 1g6t s SER 3 Cb -0.23 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.34 1g6t s SER 3 CO 0.28 -0.81 -0.08 -0.22 0.98 0.00 0.00 173.24 173.39 1g6t s LEU 4 N -2.79 1.55 -0.18 2.42 0.20 -0.51 -4.92 118.68 114.45 1g6t s LEU 4 Ca 0.03 -0.19 -0.06 0.00 0.69 0.00 0.00 54.13 54.60 1g6t s LEU 4 Cb 0.03 -0.59 -0.03 0.00 -0.43 0.00 0.00 46.19 45.17 1g6t s LEU 4 CO -0.11 0.00 0.02 -0.89 -0.29 0.00 0.00 176.35 175.08 1g6t s THR 5 N 0.65 4.33 -0.23 3.68 2.01 -1.26 -0.21 115.64 124.61 1g6t s THR 5 Ca -0.11 -0.19 -0.10 0.00 0.31 0.00 0.00 61.69 61.61 1g6t s THR 5 Cb -0.13 -2.94 -0.05 0.00 0.01 0.00 0.00 72.50 69.39 1g6t s THR 5 CO 0.01 0.46 0.13 -0.76 -0.69 0.00 0.00 174.62 173.77 1g6t s LEU 6 N 0.57 3.99 0.55 4.42 1.43 0.34 -4.96 118.68 125.02 1g6t s LEU 6 Ca 0.01 0.08 -0.13 0.00 -1.03 0.00 0.00 54.13 53.05 1g6t s LEU 6 Cb -0.14 -2.06 -0.06 0.00 0.03 0.00 0.00 46.19 43.97 1g6t s LEU 6 CO 0.02 0.08 0.99 -1.10 0.23 0.00 0.00 176.35 176.56 1g6t s GLN 7 N 0.95 3.77 0.25 1.70 -0.21 -1.26 -2.33 119.66 122.54 1g6t s GLN 7 Ca 0.06 0.81 -0.30 0.00 0.02 0.00 0.00 55.36 55.95 1g6t s GLN 7 Cb -0.13 -2.13 -0.14 0.00 1.00 0.00 0.00 33.01 31.60 1g6t s GLN 7 CO 0.03 -0.39 1.15 -2.30 -2.12 0.00 0.00 175.29 171.67 1g6t n PRO 8 N -2.11 1.50 -3.75 2.91 -0.02 -1.26 -4.90 135.00 127.37 1g6t n PRO 8 Ca 0.06 0.53 -0.37 0.00 -2.02 0.00 0.00 63.50 61.70 1g6t n PRO 8 Cb 0.54 -2.01 -0.12 0.00 -0.02 0.00 0.00 33.50 31.89 1g6t n PRO 8 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1g6t s ILE 9 N -0.64 4.09 0.25 4.25 1.01 0.27 -5.00 121.20 125.43 1g6t s ILE 9 Ca 0.64 -0.55 0.03 0.00 0.00 0.00 0.00 60.65 60.77 1g6t s ILE 9 Cb -0.72 -3.06 -0.01 0.00 0.01 0.00 0.00 42.46 38.68 1g6t s ILE 9 CO 0.56 0.14 1.61 0.00 0.00 0.00 0.00 174.94 177.25 1g6t h ALA 10 N 8.25 0.93 -1.93 9.38 0.00 -1.81 -3.43 119.26 130.65 1g6t h ALA 10 Ca -0.33 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.07 1g6t h ALA 10 Cb 1.14 -0.09 -0.20 0.00 0.00 0.00 0.00 17.79 18.64 1g6t h ALA 10 CO 0.60 0.66 0.25 0.50 0.00 0.00 0.00 179.25 181.25 1g6t s ARG 11 N -4.01 0.97 0.05 0.00 3.52 -1.05 -4.97 118.95 113.45 1g6t s ARG 11 Ca -0.05 0.29 0.09 0.00 -0.13 0.00 0.00 55.73 55.94 1g6t s ARG 11 Cb 0.12 0.46 -0.03 0.00 -1.56 0.00 0.00 34.95 33.94 1g6t s ARG 11 CO 0.80 -0.29 -0.26 0.14 -0.81 0.00 0.00 175.30 174.87 1g6t s VAL 12 N -1.06 2.16 -0.28 7.11 -7.23 -0.76 -0.48 120.40 119.86 1g6t s VAL 12 Ca -0.09 -1.41 -0.23 0.00 -1.81 0.00 0.00 61.98 58.44 1g6t s VAL 12 Cb -0.00 -1.85 0.13 0.00 0.56 0.00 0.00 36.38 35.22 1g6t s VAL 12 CO 0.08 0.35 1.02 -0.62 -0.31 0.00 0.00 175.10 175.62 1g6t s ASP 13 N -1.30 -0.46 0.00 4.85 -1.08 -0.58 -4.02 116.67 114.09 1g6t s ASP 13 Ca 0.12 0.85 0.00 0.00 -0.52 0.00 0.00 52.55 53.00 1g6t s ASP 13 Cb -0.10 0.94 0.00 0.00 -1.46 0.00 0.00 42.92 42.30 1g6t s ASP 13 CO 0.02 -0.14 0.00 0.61 0.52 0.00 0.00 175.17 176.18 1g6t n GLY 14 N 2.57 0.35 3.07 2.66 0.00 -0.47 -4.58 105.19 108.79 1g6t n GLY 14 Ca -0.14 -1.71 -0.22 0.00 0.00 0.00 0.00 46.02 43.96 1g6t n GLY 14 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g6t s THR 15 N -2.40 1.01 -0.09 2.61 2.01 -1.26 -0.83 115.64 116.69 1g6t s THR 15 Ca 0.00 -0.52 0.03 0.00 0.31 0.00 0.00 61.69 61.51 1g6t s THR 15 Cb 0.00 -0.86 0.01 0.00 0.01 0.00 0.00 72.50 71.66 1g6t s THR 15 CO 0.00 0.29 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.42 1g6t s ILE 16 N -0.12 1.60 -0.40 1.82 -1.09 -0.03 -4.95 121.20 118.03 1g6t s ILE 16 Ca 0.02 -0.74 -0.20 0.00 -2.23 0.00 0.00 60.65 57.49 1g6t s ILE 16 Cb -0.07 -1.42 0.01 0.00 -1.58 0.00 0.00 42.46 39.41 1g6t s ILE 16 CO 0.00 0.46 0.63 0.20 -1.23 0.00 0.00 174.94 175.00 1g6t s ASN 17 N 0.62 6.36 0.49 3.58 0.01 -1.26 -0.80 114.94 123.94 1g6t s ASN 17 Ca -0.14 -0.14 -0.23 0.00 -0.71 0.00 0.00 52.86 51.64 1g6t s ASN 17 Cb -0.16 -2.32 -0.07 0.00 0.41 0.00 0.00 41.25 39.11 1g6t s ASN 17 CO 0.04 -0.70 1.28 -0.76 -1.51 0.00 0.00 177.10 175.46 1g6t s LEU 18 N 2.76 3.98 0.77 0.60 1.43 -0.82 -4.94 118.68 122.47 1g6t s LEU 18 Ca 0.23 2.58 -0.11 0.00 -1.03 0.00 0.00 54.13 55.81 1g6t s LEU 18 Cb -0.14 -4.18 0.06 0.00 0.03 0.00 0.00 46.19 41.95 1g6t s LEU 18 CO 0.17 -1.19 1.09 -2.16 0.23 0.00 0.00 176.35 174.48 1g6t s PRO 19 N -2.70 2.27 0.77 1.29 0.04 -1.26 -4.72 135.00 130.70 1g6t s PRO 19 Ca 0.66 1.08 -0.13 0.00 0.04 0.00 0.00 61.00 62.64 1g6t s PRO 19 Cb -0.36 -1.91 0.06 0.00 0.04 0.00 0.00 34.50 32.34 1g6t s PRO 19 CO 0.43 -1.60 1.15 0.20 0.04 0.00 0.00 177.00 177.22 1g6t s GLY 20 N -3.49 2.02 0.04 0.56 0.00 -1.25 -0.64 107.32 104.56 1g6t s GLY 20 Ca 0.61 0.63 -0.31 0.00 0.00 0.00 0.00 44.72 45.66 1g6t s GLY 20 CO 0.56 1.02 1.49 -0.45 0.00 0.00 0.00 173.10 175.72 1g6t s SER 21 N -2.55 6.76 0.14 1.64 0.15 0.47 -4.15 113.70 116.16 1g6t s SER 21 Ca 0.69 2.28 -0.15 0.00 0.70 0.00 0.00 55.95 59.47 1g6t s SER 21 Cb -0.24 -2.57 0.01 0.00 -1.71 0.00 0.00 66.02 61.52 1g6t s SER 21 CO 0.50 -0.77 1.69 0.50 1.20 0.00 0.00 173.24 176.36 1g6t h LYS 22 N 7.80 0.65 -0.40 5.44 3.11 -1.91 0.30 116.57 131.56 1g6t h LYS 22 Ca -0.40 -0.12 -0.01 0.00 -2.81 0.00 0.00 60.65 57.31 1g6t h LYS 22 Cb 1.19 -0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 32.30 1g6t h LYS 22 CO 0.91 0.61 0.20 0.77 -2.81 0.00 0.00 179.45 179.12 1g6t h SER 23 N 0.56 0.51 -0.28 4.20 0.02 -1.99 -1.93 113.55 114.64 1g6t h SER 23 Ca 0.15 -0.11 -0.13 0.00 -0.84 0.00 0.00 61.79 60.85 1g6t h SER 23 Cb 0.20 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 1g6t h SER 23 CO -0.01 0.48 -0.35 0.58 -1.14 0.00 0.00 176.83 176.39 1g6t h VAL 24 N 0.51 1.30 -0.03 2.27 2.07 -1.94 -3.06 116.25 117.37 1g6t h VAL 24 Ca 0.14 -1.53 0.02 0.00 0.82 0.00 0.00 66.70 66.15 1g6t h VAL 24 Cb 0.10 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1g6t h VAL 24 CO -0.02 0.49 -0.10 0.28 0.02 0.00 0.00 177.57 178.24 1g6t h SER 25 N 0.48 -0.29 0.29 0.57 0.02 -0.70 0.31 113.55 114.22 1g6t h SER 25 Ca 0.04 0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 60.92 1g6t h SER 25 Cb 0.93 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 1g6t h SER 25 CO 0.08 -0.14 -0.45 0.78 -1.14 0.00 0.00 176.83 175.96 1g6t h ASN 26 N -0.16 0.22 -0.23 3.07 2.35 -1.45 -0.89 115.58 118.50 1g6t h ASN 26 Ca 0.05 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 1g6t h ASN 26 Cb 0.22 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1g6t h ASN 26 CO -0.12 0.65 -0.01 0.03 -1.65 0.00 0.00 177.43 176.33 1g6t h ARG 27 N 0.17 0.40 -0.61 0.81 3.08 -1.39 -2.69 114.38 114.14 1g6t h ARG 27 Ca 0.01 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 1g6t h ARG 27 Cb 0.87 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.86 1g6t h ARG 27 CO 0.07 0.60 0.22 0.00 -1.07 0.00 0.00 179.97 179.78 1g6t h ALA 28 N 0.79 1.23 -0.33 0.04 0.00 -0.74 -0.84 119.26 119.41 1g6t h ALA 28 Ca 0.06 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1g6t h ALA 28 Cb 0.42 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1g6t h ALA 28 CO 0.01 0.55 -0.04 -0.07 0.00 0.00 0.00 179.25 179.71 1g6t h LEU 29 N 0.89 0.61 -0.42 0.00 3.38 -1.16 0.13 115.31 118.74 1g6t h LEU 29 Ca 0.20 -0.33 -0.13 0.00 0.09 0.00 0.00 57.88 57.71 1g6t h LEU 29 Cb 0.22 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1g6t h LEU 29 CO -0.01 0.80 -0.22 0.25 0.09 0.00 0.00 178.44 179.34 1g6t h LEU 30 N 0.41 0.93 -0.61 1.67 5.85 -1.20 -1.11 115.31 121.25 1g6t h LEU 30 Ca 0.09 -0.41 -0.12 0.00 0.84 0.00 0.00 57.88 58.28 1g6t h LEU 30 Cb 0.51 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1g6t h LEU 30 CO 0.02 1.14 -0.16 -0.07 -0.34 0.00 0.00 178.44 179.03 1g6t h LEU 31 N 0.73 0.93 -1.25 2.25 3.38 -1.14 -1.51 115.31 118.70 1g6t h LEU 31 Ca 0.09 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1g6t h LEU 31 Cb 0.79 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1g6t h LEU 31 CO 0.07 1.08 0.16 0.00 0.09 0.00 0.00 178.44 179.84 1g6t h ALA 32 N 0.99 1.41 -0.15 1.53 0.00 -0.53 0.42 119.26 122.92 1g6t h ALA 32 Ca 0.12 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1g6t h ALA 32 Cb 0.71 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1g6t h ALA 32 CO 0.05 0.44 -0.48 0.00 0.00 0.00 0.00 179.25 179.26 1g6t h ALA 33 N 1.51 0.90 0.00 0.00 0.00 -0.75 -3.03 119.26 117.89 1g6t h ALA 33 Ca 0.16 -0.47 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 1g6t h ALA 33 Cb 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1g6t h ALA 33 CO -0.01 0.66 -0.55 -0.07 0.00 0.00 0.00 179.25 179.28 1g6t h LEU 34 N 0.31 0.00-10.39 0.00 3.38 -0.87 0.16 115.31 107.90 1g6t h LEU 34 Ca 0.02 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.52 1g6t h LEU 34 Cb 0.96 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.86 1g6t h LEU 34 CO 0.08 0.44 0.24 0.00 0.09 0.00 0.00 178.44 179.30 1g6t s ALA 35 N -2.99 1.39 -0.11 1.53 0.00 0.10 -0.75 121.76 120.93 1g6t s ALA 35 Ca 0.04 -0.31 -0.12 0.00 0.00 0.00 0.00 51.96 51.56 1g6t s ALA 35 Cb 0.07 -3.12 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 1g6t s ALA 35 CO 0.75 -2.50 0.28 -1.01 0.00 0.00 0.00 175.76 173.27 1g6t s HIS 36 N -3.04 3.57 0.00 0.00 3.76 -0.53 -0.53 115.29 118.51 1g6t s HIS 36 Ca 0.64 0.67 0.00 0.00 -0.15 0.00 0.00 55.06 56.22 1g6t s HIS 36 Cb -0.17 -2.21 0.00 0.00 1.11 0.00 0.00 32.58 31.31 1g6t s HIS 36 CO 0.56 0.49 0.00 0.41 -0.85 0.00 0.00 174.74 175.35 1g6t n GLY 37 N 2.59 0.88 3.69 -2.22 0.00 -1.26 -1.07 105.19 107.80 1g6t n GLY 37 Ca -0.15 -2.07 -0.37 0.00 0.00 0.00 0.00 46.02 43.44 1g6t n GLY 37 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g6t s LYS 38 N -1.48 4.17 -0.11 1.61 2.20 -1.26 -0.90 119.74 123.97 1g6t s LYS 38 Ca 0.00 -0.05 -0.02 0.00 -0.36 0.00 0.00 55.97 55.54 1g6t s LYS 38 Cb 0.00 -3.49 -0.03 0.00 -1.51 0.00 0.00 37.83 32.80 1g6t s LYS 38 CO 0.00 0.13 -0.04 0.99 -0.36 0.00 0.00 175.35 176.06 1g6t s THR 39 N 0.83 3.87 -0.29 3.43 2.01 -0.49 -4.32 115.64 120.69 1g6t s THR 39 Ca 0.13 -0.39 -0.04 0.00 0.31 0.00 0.00 61.69 61.70 1g6t s THR 39 Cb -0.13 -2.64 0.03 0.00 0.01 0.00 0.00 72.50 69.77 1g6t s THR 39 CO 0.04 0.55 0.01 -0.69 -0.69 0.00 0.00 174.62 173.84 1g6t s VAL 40 N -0.27 3.28 -0.15 3.82 1.01 -0.47 -0.42 120.40 127.21 1g6t s VAL 40 Ca 0.04 -1.07 -0.10 0.00 0.00 0.00 0.00 61.98 60.86 1g6t s VAL 40 Cb -0.13 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 1g6t s VAL 40 CO 0.02 0.03 0.19 -0.76 0.00 0.00 0.00 175.10 174.58 1g6t s LEU 41 N 1.35 4.30 0.25 3.92 1.43 0.45 -0.80 118.68 129.58 1g6t s LEU 41 Ca -0.01 0.43 0.11 0.00 -1.03 0.00 0.00 54.13 53.63 1g6t s LEU 41 Cb -0.18 -2.18 -0.05 0.00 0.03 0.00 0.00 46.19 43.82 1g6t s LEU 41 CO -0.01 0.26 -0.21 0.42 0.23 0.00 0.00 176.35 177.04 1g6t s THR 42 N -0.23 2.38 -1.78 5.49 -4.23 -0.40 -1.12 115.64 115.76 1g6t s THR 42 Ca 0.13 -2.27 0.00 0.00 -1.18 0.00 0.00 61.69 58.37 1g6t s THR 42 Cb -0.12 -2.22 0.00 0.00 1.34 0.00 0.00 72.50 71.50 1g6t s THR 42 CO 0.02 -0.32 0.00 -3.20 -0.54 0.00 0.00 174.62 170.58 1g6t n ASN 43 N -0.32 -5.46 -4.76 3.99 4.05 -0.59 -1.11 115.26 111.05 1g6t n ASN 43 Ca -0.08 0.14 -0.39 0.00 0.45 0.00 0.00 54.58 54.71 1g6t n ASN 43 Cb 0.59 -4.56 0.01 0.00 1.23 0.00 0.00 39.78 37.06 1g6t n ASN 43 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 1g6t s LEU 44 N -5.15 4.05 0.17 1.20 2.96 0.07 -3.85 118.68 118.12 1g6t s LEU 44 Ca 0.00 2.69 -0.30 0.00 -0.22 0.00 0.00 54.13 56.30 1g6t s LEU 44 Cb 0.00 -4.08 -0.07 0.00 0.50 0.00 0.00 46.19 42.54 1g6t s LEU 44 CO 0.00 -1.16 0.97 -0.22 -1.32 0.00 0.00 176.35 174.62 1g6t s LEU 45 N -2.93 4.56 -0.43 -0.68 2.96 -1.26 -4.33 118.68 116.57 1g6t s LEU 45 Ca 0.63 1.89 -0.11 0.00 -0.22 0.00 0.00 54.13 56.33 1g6t s LEU 45 Cb -0.39 -3.60 0.08 0.00 0.50 0.00 0.00 46.19 42.78 1g6t s LEU 45 CO 0.48 0.00 0.29 -0.62 -1.32 0.00 0.00 176.35 175.19 1g6t s ASP 46 N -0.47 5.76 0.29 3.68 3.68 -1.26 -4.79 116.67 123.56 1g6t s ASP 46 Ca 0.45 -1.47 -0.15 0.00 2.13 0.00 0.00 52.55 53.52 1g6t s ASP 46 Cb -0.25 -2.04 0.01 0.00 -1.45 0.00 0.00 42.92 39.20 1g6t s ASP 46 CO 0.31 -0.57 0.61 -0.94 0.13 0.00 0.00 175.17 174.71 1g6t s SER 47 N 2.24 -0.03 0.20 -0.34 1.04 -1.26 -4.57 113.70 110.98 1g6t s SER 47 Ca 0.03 -0.92 -0.11 0.00 0.48 0.00 0.00 55.95 55.44 1g6t s SER 47 Cb -0.23 0.68 0.18 0.00 0.10 0.00 0.00 66.02 66.75 1g6t s SER 47 CO 0.03 -1.31 1.81 0.44 0.98 0.00 0.00 173.24 175.19 1g6t h ASP 48 N 2.12 0.54 -0.39 7.02 3.45 -0.87 -0.23 116.42 128.05 1g6t h ASP 48 Ca -0.25 0.02 -0.04 0.00 0.43 0.00 0.00 57.03 57.18 1g6t h ASP 48 Cb 1.25 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.90 1g6t h ASP 48 CO 0.32 0.37 0.10 0.44 -1.57 0.00 0.00 179.24 178.91 1g6t h ASP 49 N 0.67 0.65 0.20 6.45 3.32 -1.72 -0.45 116.42 125.54 1g6t h ASP 49 Ca 0.26 -0.11 -0.24 0.00 0.02 0.00 0.00 57.03 56.97 1g6t h ASP 49 Cb 0.10 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.49 1g6t h ASP 49 CO -0.14 0.66 -0.95 0.58 -1.72 0.00 0.00 179.24 177.67 1g6t h VAL 50 N 0.68 1.35 -0.85 -1.35 2.07 -1.72 -2.98 116.25 113.44 1g6t h VAL 50 Ca 0.15 -2.33 -0.02 0.00 0.82 0.00 0.00 66.70 65.32 1g6t h VAL 50 Cb 0.27 2.35 -0.04 0.00 -1.52 0.00 0.00 31.29 32.35 1g6t h VAL 50 CO -0.00 0.71 0.47 -0.09 0.02 0.00 0.00 177.57 178.67 1g6t h ARG 51 N 0.31 1.19 -0.73 1.57 2.43 -0.66 0.89 114.38 119.37 1g6t h ARG 51 Ca -0.09 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 58.90 1g6t h ARG 51 Cb 1.58 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 30.87 1g6t h ARG 51 CO 0.17 0.87 0.30 0.45 -1.51 0.00 0.00 179.97 180.25 1g6t h HIS 52 N 1.20 1.11 -0.30 2.20 3.86 -1.09 0.11 115.15 122.23 1g6t h HIS 52 Ca 0.30 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.42 1g6t h HIS 52 Cb 0.03 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.15 1g6t h HIS 52 CO 0.01 0.85 0.14 1.98 0.86 0.00 0.00 177.93 181.77 1g6t h MET 53 N 1.05 0.44 -0.94 2.45 1.85 -1.16 -1.69 114.93 116.93 1g6t h MET 53 Ca 0.25 -0.07 0.01 0.00 -0.61 0.00 0.00 59.70 59.27 1g6t h MET 53 Cb 0.20 -0.08 -0.05 0.00 0.43 0.00 0.00 31.60 32.11 1g6t h MET 53 CO -0.02 0.43 0.61 -0.07 -0.40 0.00 0.00 176.91 177.46 1g6t h LEU 54 N 0.35 1.08 -0.99 3.39 3.38 -0.45 -0.43 115.31 121.64 1g6t h LEU 54 Ca 0.10 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1g6t h LEU 54 Cb 0.14 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1g6t h LEU 54 CO -0.01 0.79 -0.09 0.78 0.09 0.00 0.00 178.44 180.00 1g6t h ASN 55 N 1.27 0.61 -0.39 -0.43 -0.26 -0.61 -0.94 115.58 114.84 1g6t h ASN 55 Ca 0.34 -0.16 -0.10 0.00 -0.56 0.00 0.00 56.30 55.82 1g6t h ASN 55 Cb -0.13 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 36.95 1g6t h ASN 55 CO -0.07 0.74 -0.14 0.00 -1.06 0.00 0.00 177.43 176.90 1g6t h ALA 56 N 1.32 0.54 -0.72 -0.83 0.00 -0.70 -0.62 119.26 118.25 1g6t h ALA 56 Ca 0.11 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1g6t h ALA 56 Cb 0.50 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1g6t h ALA 56 CO 0.03 0.44 0.30 -0.07 0.00 0.00 0.00 179.25 179.96 1g6t h LEU 57 N 0.58 0.98 -0.28 0.00 3.38 -0.79 -0.47 115.31 118.72 1g6t h LEU 57 Ca 0.09 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1g6t h LEU 57 Cb 0.68 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1g6t h LEU 57 CO 0.05 0.87 0.15 0.74 0.09 0.00 0.00 178.44 180.34 1g6t h THR 58 N 1.03 1.01 0.00 0.22 2.02 -1.00 -0.41 112.91 115.77 1g6t h THR 58 Ca 0.24 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.29 1g6t h THR 58 Cb 0.19 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1g6t h THR 58 CO -0.02 0.06 -0.12 0.00 0.37 0.00 0.00 175.52 175.80 1g6t h ALA 59 N 1.13 1.79 -0.00 6.16 0.00 -0.58 -1.54 119.26 126.22 1g6t h ALA 59 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1g6t h ALA 59 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1g6t h ALA 59 CO -0.07 0.15 -0.06 1.28 0.00 0.00 0.00 179.25 180.56 1g6t n LEU 60 N -4.38 0.24 0.00 0.00 4.77 -0.23 -4.91 117.00 112.48 1g6t n LEU 60 Ca -0.03 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1g6t n LEU 60 Cb 0.19 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1g6t n LEU 60 CO 0.36 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1g6t n GLY 61 N 1.26 0.91 3.74 -0.72 0.00 -0.58 -4.58 105.19 105.21 1g6t n GLY 61 Ca 0.15 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1g6t n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g6t s VAL 62 N -2.00 4.39 -0.12 1.61 1.01 -0.20 -5.01 120.40 120.07 1g6t s VAL 62 Ca 0.00 2.03 -0.13 0.00 0.00 0.00 0.00 61.98 63.89 1g6t s VAL 62 Cb 0.00 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 1g6t s VAL 62 CO 0.00 0.38 0.29 -0.55 0.00 0.00 0.00 175.10 175.22 1g6t s SER 63 N -0.38 6.51 0.15 3.32 0.15 -1.26 -4.34 113.70 117.84 1g6t s SER 63 Ca 0.44 0.60 -0.24 0.00 0.70 0.00 0.00 55.95 57.45 1g6t s SER 63 Cb -0.24 -2.18 0.07 0.00 -1.71 0.00 0.00 66.02 61.96 1g6t s SER 63 CO 0.30 0.20 0.72 -0.72 1.20 0.00 0.00 173.24 174.94 1g6t s TYR 64 N -0.13 -0.39 0.12 3.44 -0.85 -1.26 -1.16 117.35 117.11 1g6t s TYR 64 Ca 0.18 0.14 0.07 0.00 -0.52 0.00 0.00 57.07 56.94 1g6t s TYR 64 Cb -0.14 0.59 -0.04 0.00 0.38 0.00 0.00 41.96 42.76 1g6t s TYR 64 CO 0.06 -0.86 -0.18 0.95 -1.52 0.00 0.00 175.55 174.00 1g6t s THR 65 N -3.60 1.57 0.05 -3.49 -4.23 -0.61 -4.98 115.64 100.35 1g6t s THR 65 Ca 0.05 -1.66 0.08 0.00 -1.18 0.00 0.00 61.69 58.97 1g6t s THR 65 Cb -0.02 -1.57 -0.03 0.00 1.34 0.00 0.00 72.50 72.23 1g6t s THR 65 CO -0.07 -0.24 -0.21 -0.76 -0.54 0.00 0.00 174.62 172.80 1g6t s LEU 66 N -2.23 2.17 0.99 4.79 1.43 -1.26 -1.46 118.68 123.11 1g6t s LEU 66 Ca 0.09 -0.53 -0.14 0.00 -1.03 0.00 0.00 54.13 52.51 1g6t s LEU 66 Cb -0.08 -1.01 0.19 0.00 0.03 0.00 0.00 46.19 45.32 1g6t s LEU 66 CO 0.04 0.17 1.14 -0.94 0.23 0.00 0.00 176.35 176.99 1g6t s SER 67 N -1.20 2.74 0.34 2.29 1.04 -0.15 -4.88 113.70 113.87 1g6t s SER 67 Ca 0.08 0.90 0.05 0.00 0.48 0.00 0.00 55.95 57.46 1g6t s SER 67 Cb -0.09 -1.40 0.69 0.00 0.10 0.00 0.00 66.02 65.32 1g6t s SER 67 CO 0.02 -3.02 1.91 0.00 0.98 0.00 0.00 173.24 173.13 1g6t h ALA 68 N -1.82 1.67 -0.26 5.32 0.00 -2.01 -1.19 119.26 120.97 1g6t h ALA 68 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1g6t h ALA 68 Cb 1.32 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1g6t h ALA 68 CO 0.54 0.16 0.00 -0.40 0.00 0.00 0.00 179.25 179.55 1g6t n ASP 69 N -4.51 2.21 -1.60 0.00 3.85 -1.26 -4.93 116.55 110.30 1g6t n ASP 69 Ca 0.14 -1.82 -0.19 0.00 -0.71 0.00 0.00 54.79 52.21 1g6t n ASP 69 Cb 0.29 -0.16 -0.06 0.00 -1.35 0.00 0.00 41.12 39.84 1g6t n ASP 69 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1g6t n ARG 70 N 0.68 -1.34 0.00 0.11 1.74 -0.45 -4.84 116.66 112.56 1g6t n ARG 70 Ca 0.17 1.09 0.09 0.00 -0.77 0.00 0.00 57.85 58.43 1g6t n ARG 70 Cb 0.40 -5.45 -0.01 0.00 -1.02 0.00 0.00 32.46 26.38 1g6t n ARG 70 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1g6t n THR 71 N -2.85 0.00 -4.98 0.55 -2.24 -1.26 -4.43 114.28 99.06 1g6t n THR 71 Ca -0.20 -0.29 -0.32 0.00 -2.27 0.00 0.00 64.05 60.98 1g6t n THR 71 Cb 0.63 1.18 -0.17 0.00 -2.10 0.00 0.00 70.33 69.87 1g6t n THR 71 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1g6t s ARG 72 N -2.12 2.95 -0.06 -0.78 3.52 -1.26 -0.75 118.95 120.46 1g6t s ARG 72 Ca 0.14 -0.84 0.01 0.00 -0.13 0.00 0.00 55.73 54.90 1g6t s ARG 72 Cb 0.14 -2.29 0.02 0.00 -1.56 0.00 0.00 34.95 31.26 1g6t s ARG 72 CO 0.48 0.10 -0.04 0.00 -0.81 0.00 0.00 175.30 175.02 1g6t s GLU 74 N 1.15 2.96 -0.17 0.00 2.02 -0.54 -0.41 118.70 123.72 1g6t s GLU 74 Ca -0.07 -0.94 -0.05 0.00 0.02 0.00 0.00 54.97 53.93 1g6t s GLU 74 Cb -0.14 -3.37 -0.03 0.00 0.10 0.00 0.00 34.13 30.69 1g6t s GLU 74 CO -0.01 -0.49 -0.01 0.42 0.02 0.00 0.00 175.26 175.19 1g6t s ILE 75 N 1.47 4.11 -0.47 -1.63 1.09 0.44 -1.57 121.20 124.64 1g6t s ILE 75 Ca 0.01 -0.27 -0.24 0.00 -1.10 0.00 0.00 60.65 59.05 1g6t s ILE 75 Cb -0.18 -2.83 0.03 0.00 -1.06 0.00 0.00 42.46 38.42 1g6t s ILE 75 CO 0.02 0.47 0.86 -0.63 -0.10 0.00 0.00 174.94 175.56 1g6t s ILE 76 N 0.52 4.55 0.51 2.92 -1.09 -0.31 -1.40 121.20 126.89 1g6t s ILE 76 Ca -0.01 0.49 -0.23 0.00 -2.23 0.00 0.00 60.65 58.66 1g6t s ILE 76 Cb -0.14 -4.40 -0.06 0.00 -1.58 0.00 0.00 42.46 36.28 1g6t s ILE 76 CO 0.02 -0.83 1.35 -0.83 -1.23 0.00 0.00 174.94 173.42 1g6t s GLY 77 N 2.32 2.89 0.38 6.18 0.00 -0.08 -4.40 107.32 114.60 1g6t s GLY 77 Ca 0.32 1.31 0.26 0.00 0.00 0.00 0.00 44.72 46.61 1g6t s GLY 77 CO 0.23 1.85 1.73 -0.57 0.00 0.00 0.00 173.10 176.35 1g6t h ASN 78 N 1.80 0.00 -4.39 1.64 -1.24 -0.39 -3.42 115.58 109.59 1g6t h ASN 78 Ca -0.51 0.00 -0.26 0.00 0.71 0.00 0.00 56.30 56.24 1g6t h ASN 78 Cb 1.28 0.00 0.10 0.00 0.73 0.00 0.00 38.32 40.44 1g6t h ASN 78 CO 0.59 0.00 -0.49 0.61 -1.29 0.00 0.00 177.43 176.85 1g6t n GLY 79 N 0.85 -0.09 0.00 1.57 0.00 0.30 -4.92 105.19 102.91 1g6t n GLY 79 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1g6t n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g6t n GLY 80 N -1.40 1.65 3.57 -0.02 0.00 0.07 -4.92 105.19 104.14 1g6t n GLY 80 Ca -0.06 -1.81 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 1g6t n GLY 80 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1g6t n PRO 81 N -1.90 1.17 -2.68 1.61 -0.02 -1.26 -4.60 135.00 127.31 1g6t n PRO 81 Ca 0.00 0.42 -0.32 0.00 -2.02 0.00 0.00 63.50 61.58 1g6t n PRO 81 Cb 0.00 -1.85 -0.04 0.00 -0.02 0.00 0.00 33.50 31.59 1g6t n PRO 81 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1g6t s LEU 82 N 0.31 3.78 -0.02 2.45 1.43 -1.26 -5.08 118.68 120.29 1g6t s LEU 82 Ca 0.62 1.42 -0.05 0.00 -1.03 0.00 0.00 54.13 55.09 1g6t s LEU 82 Cb -0.62 -4.31 0.00 0.00 0.03 0.00 0.00 46.19 41.29 1g6t s LEU 82 CO 0.58 -0.45 0.10 -1.00 0.23 0.00 0.00 176.35 175.80 1g6t s HIS 83 N -2.41 -0.00 -0.00 0.29 3.76 -1.26 -4.91 115.29 110.75 1g6t s HIS 83 Ca 0.56 0.01 -0.29 0.00 -0.15 0.00 0.00 55.06 55.20 1g6t s HIS 83 Cb -0.10 -0.03 0.08 0.00 1.11 0.00 0.00 32.58 33.64 1g6t s HIS 83 CO 0.27 -0.16 0.70 0.00 -0.85 0.00 0.00 174.74 174.70 1g6t s ALA 84 N -0.71 -1.74 0.00 -1.40 0.00 -1.26 -4.85 121.76 111.80 1g6t s ALA 84 Ca -0.08 1.11 0.00 0.00 0.00 0.00 0.00 51.96 52.99 1g6t s ALA 84 Cb -0.05 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.26 1g6t s ALA 84 CO 0.00 -0.49 0.00 -0.85 0.00 0.00 0.00 175.76 174.43 1g6t n GLU 85 N 0.49 0.83 -1.27 0.00 0.28 -1.26 -1.94 120.64 117.79 1g6t n GLU 85 Ca -0.17 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 56.76 1g6t n GLU 85 Cb 0.59 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.44 1g6t n GLU 85 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1g6t n GLY 86 N 2.05 0.82 3.71 -1.84 0.00 -1.23 -3.14 105.19 105.56 1g6t n GLY 86 Ca 0.00 -0.74 -0.27 0.00 0.00 0.00 0.00 46.02 45.01 1g6t n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g6t n ALA 87 N 0.93 -1.28 -1.65 4.61 0.00 -0.17 -4.88 120.51 118.07 1g6t n ALA 87 Ca -0.07 0.31 -0.47 0.00 0.00 0.00 0.00 53.44 53.21 1g6t n ALA 87 Cb 0.24 -4.99 -0.05 0.00 0.00 0.00 0.00 19.45 14.66 1g6t n ALA 87 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1g6t n LEU 88 N -4.82 2.81 -4.68 0.00 7.94 -1.13 -4.25 117.00 112.87 1g6t n LEU 88 Ca 0.02 1.09 -0.38 0.00 -1.11 0.00 0.00 56.01 55.63 1g6t n LEU 88 Cb 0.55 -1.38 -0.08 0.00 0.53 0.00 0.00 43.42 43.04 1g6t n LEU 88 CO 0.69 -0.43 0.04 -0.70 -1.11 0.00 0.00 177.39 175.87 1g6t s GLU 89 N 0.94 4.17 -0.24 1.96 2.12 -1.26 -0.39 118.70 126.00 1g6t s GLU 89 Ca 0.80 0.11 -0.07 0.00 0.36 0.00 0.00 54.97 56.17 1g6t s GLU 89 Cb -0.74 -3.52 -0.03 0.00 0.26 0.00 0.00 34.13 30.10 1g6t s GLU 89 CO 0.40 0.02 0.06 -0.51 -0.54 0.00 0.00 175.26 174.69 1g6t s LEU 90 N 1.15 3.46 -0.27 2.70 1.43 0.44 -4.96 118.68 122.62 1g6t s LEU 90 Ca 0.17 -0.18 -0.15 0.00 -1.03 0.00 0.00 54.13 52.94 1g6t s LEU 90 Cb -0.14 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 1g6t s LEU 90 CO 0.07 -0.00 0.37 0.12 0.23 0.00 0.00 176.35 177.14 1g6t s PHE 91 N 1.42 3.25 -0.20 0.29 5.36 -1.26 -1.64 117.98 125.19 1g6t s PHE 91 Ca 0.05 0.41 0.15 0.00 -0.96 0.00 0.00 56.93 56.58 1g6t s PHE 91 Cb -0.15 -2.57 0.50 0.00 -0.34 0.00 0.00 43.02 40.46 1g6t s PHE 91 CO 0.03 -0.23 1.40 1.28 -1.46 0.00 0.00 175.22 176.25 1g6t n LEU 92 N 5.32 3.77 0.00 6.12 4.77 0.26 -4.88 117.00 132.37 1g6t n LEU 92 Ca -0.08 -3.23 0.00 0.00 -0.03 0.00 0.00 56.01 52.66 1g6t n LEU 92 Cb 0.51 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1g6t n LEU 92 CO 0.37 0.84 0.00 0.61 -1.33 0.00 0.00 177.39 177.88 1g6t n GLY 93 N -0.79 3.30 1.91 -0.72 0.00 -1.26 -1.29 105.19 106.34 1g6t n GLY 93 Ca 0.24 0.10 -0.14 0.00 0.00 0.00 0.00 46.02 46.21 1g6t n GLY 93 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1g6t n ASN 94 N 4.70 3.72 -4.42 1.61 5.15 -1.26 -0.87 115.26 123.90 1g6t n ASN 94 Ca 0.00 -3.42 -0.44 0.00 -0.60 0.00 0.00 54.58 50.12 1g6t n ASN 94 Cb 0.00 -0.39 -0.04 0.00 -0.53 0.00 0.00 39.78 38.82 1g6t n ASN 94 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1g6t s ALA 95 N -3.44 3.31 0.31 5.20 0.00 -0.41 -4.89 121.76 121.84 1g6t s ALA 95 Ca 0.44 -2.20 0.00 0.00 0.00 0.00 0.00 51.96 50.21 1g6t s ALA 95 Cb 0.39 -3.74 0.53 0.00 0.00 0.00 0.00 23.12 20.29 1g6t s ALA 95 CO 0.00 -2.62 1.96 0.78 0.00 0.00 0.00 175.76 175.88 1g6t h GLY 96 N 10.52 1.15 1.43 0.00 0.00 -1.95 0.14 103.07 114.36 1g6t h GLY 96 Ca -0.21 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.72 1g6t h GLY 96 CO 1.12 0.35 0.00 -1.30 0.00 0.00 0.00 176.54 176.72 1g6t n THR 97 N -4.44 0.36 -0.10 4.70 -2.24 -1.26 -0.92 114.28 110.39 1g6t n THR 97 Ca 0.10 0.09 -0.19 0.00 -2.27 0.00 0.00 64.05 61.79 1g6t n THR 97 Cb 0.10 -0.80 -0.07 0.00 -2.10 0.00 0.00 70.33 67.45 1g6t n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g6t n ALA 98 N -1.22 1.71 0.12 6.98 0.00 -0.59 -4.45 120.51 123.07 1g6t n ALA 98 Ca 0.10 -0.77 -0.13 0.00 0.00 0.00 0.00 53.44 52.63 1g6t n ALA 98 Cb 0.12 0.21 -0.07 0.00 0.00 0.00 0.00 19.45 19.70 1g6t n ALA 98 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1g6t h MET 99 N -0.52 -0.21 0.11 0.00 -1.53 -0.57 -0.73 114.93 111.47 1g6t h MET 99 Ca -0.47 0.01 -0.01 0.00 -3.44 0.00 0.00 59.70 55.80 1g6t h MET 99 Cb 1.48 0.05 0.00 0.00 -0.55 0.00 0.00 31.60 32.58 1g6t h MET 99 CO -0.24 -0.14 -0.05 0.00 0.14 0.00 0.00 176.91 176.62 1g6t h ARG 100 N -0.22 -0.14 -0.87 0.39 -0.00 -1.27 -1.52 114.38 110.75 1g6t h ARG 100 Ca -0.02 0.01 -0.00 0.00 -0.50 0.00 0.00 59.98 59.47 1g6t h ARG 100 Cb 0.17 0.03 -0.04 0.00 0.00 0.00 0.00 29.97 30.13 1g6t h ARG 100 CO 0.03 0.22 0.53 -1.35 0.00 0.00 0.00 179.97 179.40 1g6t h PRO 101 N -0.53 1.18 -0.01 0.04 0.11 -1.72 -2.39 132.00 128.68 1g6t h PRO 101 Ca -0.02 -0.10 -0.11 0.00 0.11 0.00 0.00 66.00 65.88 1g6t h PRO 101 Cb 0.43 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 1g6t h PRO 101 CO 0.02 0.82 -0.50 -0.07 -0.21 0.00 0.00 178.00 178.06 1g6t h LEU 102 N 1.20 0.04 -0.95 2.35 3.38 -1.17 0.17 115.31 120.34 1g6t h LEU 102 Ca 0.31 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.25 1g6t h LEU 102 Cb -0.06 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1g6t h LEU 102 CO -0.06 0.53 0.45 0.00 0.09 0.00 0.00 178.44 179.45 1g6t h ALA 103 N 1.47 1.19 0.00 1.53 0.00 -0.77 -1.38 119.26 121.30 1g6t h ALA 103 Ca -0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1g6t h ALA 103 Cb 0.90 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1g6t h ALA 103 CO 0.07 0.64 -0.00 0.00 0.00 0.00 0.00 179.25 179.96 1g6t h ALA 104 N 1.30 -0.00 -0.93 0.00 0.00 -1.28 -3.36 119.26 114.99 1g6t h ALA 104 Ca 0.30 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1g6t h ALA 104 Cb 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1g6t h ALA 104 CO -0.04 -0.10 0.61 0.00 0.00 0.00 0.00 179.25 179.72 1g6t h ALA 105 N 0.17 1.18 0.00 0.00 0.00 -0.81 -1.56 119.26 118.25 1g6t h ALA 105 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1g6t h ALA 105 Cb 0.81 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1g6t h ALA 105 CO 0.00 0.56 0.00 1.28 0.00 0.00 0.00 179.25 181.09 1g6t n LEU 106 N -4.45 0.00 -0.18 0.00 4.77 -0.53 -2.25 117.00 114.37 1g6t n LEU 106 Ca 0.11 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.22 1g6t n LEU 106 Cb 0.02 0.00 0.50 0.00 -2.33 0.00 0.00 43.42 41.61 1g6t n LEU 106 CO 0.36 0.00 0.76 0.00 -1.33 0.00 0.00 177.39 177.19 1g6t s LEU 108 N -2.50 4.33 0.00 0.00 1.43 -0.95 -1.07 118.68 119.92 1g6t s LEU 108 Ca 0.26 1.79 0.00 0.00 -1.03 0.00 0.00 54.13 55.16 1g6t s LEU 108 Cb 0.20 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.85 1g6t s LEU 108 CO 0.50 -0.44 0.00 0.61 0.23 0.00 0.00 176.35 177.25 1g6t n GLY 109 N 3.16 0.35 3.42 -3.19 0.00 -1.26 -4.73 105.19 102.93 1g6t n GLY 109 Ca 0.09 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 1g6t n GLY 109 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g6t s SER 110 N -4.00 3.59 0.27 1.61 1.04 -1.26 -0.42 113.70 114.54 1g6t s SER 110 Ca 0.00 -0.45 -0.19 0.00 0.48 0.00 0.00 55.95 55.78 1g6t s SER 110 Cb 0.00 -0.52 0.01 0.00 0.10 0.00 0.00 66.02 65.61 1g6t s SER 110 CO 0.00 0.27 0.67 0.20 0.98 0.00 0.00 173.24 175.35 1g6t s ASN 111 N -1.26 -0.22 -0.36 7.02 0.01 -1.25 -4.79 114.94 114.09 1g6t s ASN 111 Ca 0.13 -0.68 0.03 0.00 -0.71 0.00 0.00 52.86 51.64 1g6t s ASN 111 Cb -0.10 0.70 0.16 0.00 0.41 0.00 0.00 41.25 42.41 1g6t s ASN 111 CO 0.03 -1.30 0.41 -0.62 -1.51 0.00 0.00 177.10 174.11 1g6t s ASP 112 N -2.94 0.75 0.02 -1.22 3.68 -0.82 -3.94 116.67 112.20 1g6t s ASP 112 Ca 0.13 -1.24 0.02 0.00 2.13 0.00 0.00 52.55 53.59 1g6t s ASP 112 Cb -0.05 0.82 -0.02 0.00 -1.45 0.00 0.00 42.92 42.22 1g6t s ASP 112 CO 0.07 -0.27 -0.07 -0.63 0.13 0.00 0.00 175.17 174.41 1g6t s ILE 113 N 1.72 0.48 -0.12 4.11 1.01 -0.67 -1.00 121.20 126.72 1g6t s ILE 113 Ca 0.15 -0.70 -0.00 0.00 0.00 0.00 0.00 60.65 60.10 1g6t s ILE 113 Cb -0.13 -0.49 -0.02 0.00 0.01 0.00 0.00 42.46 41.83 1g6t s ILE 113 CO -0.10 -0.16 -0.11 -0.69 0.00 0.00 0.00 174.94 173.88 1g6t s VAL 114 N -0.82 3.26 -0.17 2.92 1.01 0.47 -0.01 120.40 127.06 1g6t s VAL 114 Ca -0.05 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 1g6t s VAL 114 Cb -0.06 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 1g6t s VAL 114 CO 0.00 0.54 -0.06 -0.76 0.00 0.00 0.00 175.10 174.82 1g6t s LEU 115 N 0.07 3.04 0.00 3.92 1.43 -0.23 -0.42 118.68 126.49 1g6t s LEU 115 Ca -0.04 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 52.85 1g6t s LEU 115 Cb -0.14 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.33 1g6t s LEU 115 CO 0.04 0.12 0.13 1.07 0.23 0.00 0.00 176.35 177.94 1g6t n THR 116 N 3.88 0.00 -2.81 5.49 5.66 -0.65 -1.63 114.28 124.21 1g6t n THR 116 Ca -0.18 -1.09 0.00 0.00 -3.05 0.00 0.00 64.05 59.74 1g6t n THR 116 Cb 0.52 0.55 0.00 0.00 -1.55 0.00 0.00 70.33 69.85 1g6t n THR 116 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1g6t n GLY 117 N -0.28 1.41 3.67 1.09 0.00 -1.26 -0.57 105.19 109.24 1g6t n GLY 117 Ca 0.03 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 1g6t n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g6t s GLU 118 N 0.55 1.04 0.29 1.61 2.02 -0.05 -4.82 118.70 119.35 1g6t s GLU 118 Ca 0.00 1.38 0.04 0.00 0.02 0.00 0.00 54.97 56.41 1g6t s GLU 118 Cb 0.00 -1.74 0.70 0.00 0.10 0.00 0.00 34.13 33.19 1g6t s GLU 118 CO 0.00 -2.56 1.74 -1.35 0.02 0.00 0.00 175.26 173.11 1g6t h PRO 119 N -1.81 0.54 -0.20 0.39 0.11 -2.01 0.45 132.00 129.47 1g6t h PRO 119 Ca -0.45 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 1g6t h PRO 119 Cb 1.27 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1g6t h PRO 119 CO 0.45 0.36 -0.13 -0.09 -0.21 0.00 0.00 178.00 178.38 1g6t h ARG 120 N 0.56 0.33 0.00 1.05 9.65 -1.93 -1.87 114.38 122.17 1g6t h ARG 120 Ca 0.55 -0.08 -0.05 0.00 -1.10 0.00 0.00 59.98 59.30 1g6t h ARG 120 Cb 0.94 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.47 1g6t h ARG 120 CO -0.44 0.46 -0.23 1.98 2.80 0.00 0.00 179.97 184.54 1g6t h MET 121 N 0.31 0.00 0.00 0.20 4.05 -1.17 -0.30 114.93 118.02 1g6t h MET 121 Ca 0.06 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.48 1g6t h MET 121 Cb 0.42 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.22 1g6t h MET 121 CO 0.02 0.23 0.00 1.63 0.23 0.00 0.00 176.91 179.03 1g6t n LYS 122 N -3.97 0.50 -0.04 0.39 5.02 -0.70 -2.17 118.16 117.18 1g6t n LYS 122 Ca -0.02 0.04 0.05 0.00 -2.02 0.00 0.00 58.31 56.36 1g6t n LYS 122 Cb 0.31 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.89 1g6t n LYS 122 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1g6t n GLU 123 N -1.15 1.07 -3.81 1.97 1.02 -0.14 -4.52 120.64 115.07 1g6t n GLU 123 Ca 0.14 -1.33 -0.35 0.00 -0.02 0.00 0.00 57.16 55.59 1g6t n GLU 123 Cb 0.13 -1.20 -0.09 0.00 -0.02 0.00 0.00 31.44 30.26 1g6t n GLU 123 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1g6t s ARG 124 N -0.86 4.09 0.42 3.49 0.52 -0.92 -5.04 118.95 120.64 1g6t s ARG 124 Ca 0.14 -0.28 -0.26 0.00 -0.52 0.00 0.00 55.73 54.81 1g6t s ARG 124 Cb 0.09 -3.37 -0.09 0.00 0.52 0.00 0.00 34.95 32.10 1g6t s ARG 124 CO 0.13 0.24 1.43 -1.25 0.02 0.00 0.00 175.30 175.87 1g6t s PRO 125 N 0.51 3.87 0.00 3.54 0.04 -1.26 -4.37 135.00 137.34 1g6t s PRO 125 Ca 0.06 2.44 0.00 0.00 0.04 0.00 0.00 61.00 63.54 1g6t s PRO 125 Cb -0.12 -2.78 0.00 0.00 0.04 0.00 0.00 34.50 31.64 1g6t s PRO 125 CO -0.00 -0.67 0.22 1.51 0.04 0.00 0.00 177.00 178.09 1g6t n ILE 126 N 0.08 0.00 -0.30 0.56 3.06 -0.00 -4.92 119.36 117.83 1g6t n ILE 126 Ca 0.03 0.00 0.03 0.00 -2.50 0.00 0.00 62.75 60.31 1g6t n ILE 126 Cb 0.41 1.34 0.22 0.00 0.54 0.00 0.00 39.64 42.16 1g6t n ILE 126 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1g6t h GLY 127 N 0.00 1.31 1.46 4.50 0.00 -1.73 -1.51 103.07 107.10 1g6t h GLY 127 Ca 0.00 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 1g6t h GLY 127 CO 0.00 0.34 0.08 0.45 0.00 0.00 0.00 176.54 177.41 1g6t h HIS 128 N 1.07 0.70 -0.12 5.60 3.86 -1.91 0.10 115.15 124.45 1g6t h HIS 128 Ca 0.37 -0.06 -0.08 0.00 -1.16 0.00 0.00 60.37 59.44 1g6t h HIS 128 Cb 0.12 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.38 1g6t h HIS 128 CO -0.00 0.62 -0.23 1.25 0.86 0.00 0.00 177.93 180.43 1g6t h LEU 129 N 0.66 0.41 -0.66 2.43 5.85 -1.69 -2.69 115.31 119.61 1g6t h LEU 129 Ca 0.15 -0.55 0.02 0.00 0.84 0.00 0.00 57.88 58.34 1g6t h LEU 129 Cb 0.29 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1g6t h LEU 129 CO 0.00 0.89 0.42 0.58 -0.34 0.00 0.00 178.44 179.98 1g6t h VAL 130 N -0.04 1.10 -0.42 1.05 2.07 -0.93 -0.05 116.25 119.03 1g6t h VAL 130 Ca 0.01 -0.28 0.04 0.00 0.82 0.00 0.00 66.70 67.29 1g6t h VAL 130 Cb 0.81 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1g6t h VAL 130 CO 0.05 0.15 0.17 0.44 0.02 0.00 0.00 177.57 178.40 1g6t h ASP 131 N 0.82 0.21 -0.38 0.57 3.45 -0.80 -1.06 116.42 119.23 1g6t h ASP 131 Ca 0.26 0.04 -0.04 0.00 0.43 0.00 0.00 57.03 57.72 1g6t h ASP 131 Cb -0.00 0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 38.76 1g6t h ASP 131 CO -0.10 0.16 0.08 0.00 -1.57 0.00 0.00 179.24 177.81 1g6t h ALA 132 N 1.25 0.51 -0.92 3.45 0.00 -1.06 -1.75 119.26 120.74 1g6t h ALA 132 Ca 0.19 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1g6t h ALA 132 Cb 0.15 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1g6t h ALA 132 CO -0.17 0.20 0.59 -0.07 0.00 0.00 0.00 179.25 179.79 1g6t h LEU 133 N 0.48 1.08 -0.91 0.00 3.38 -0.69 -2.07 115.31 116.58 1g6t h LEU 133 Ca 0.12 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1g6t h LEU 133 Cb 0.33 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1g6t h LEU 133 CO 0.00 0.80 0.21 0.03 0.09 0.00 0.00 178.44 179.57 1g6t h ARG 134 N 1.26 1.02 0.00 1.13 3.08 -1.05 -1.11 114.38 118.70 1g6t h ARG 134 Ca 0.33 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 1g6t h ARG 134 Cb -0.11 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.78 1g6t h ARG 134 CO -0.07 0.87 -0.07 -0.07 -1.07 0.00 0.00 179.97 179.55 1g6t h LEU 135 N 0.98 0.00 -0.81 3.04 3.38 -0.64 -0.54 115.31 120.72 1g6t h LEU 135 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1g6t h LEU 135 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1g6t h LEU 135 CO -0.01 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.21 1g6t n GLY 136 N -1.29 -0.07 0.00 0.83 0.00 -0.55 -4.83 105.19 99.28 1g6t n GLY 136 Ca -0.03 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1g6t n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g6t n GLY 137 N 1.05 0.75 3.77 -0.02 0.00 -0.21 -1.05 105.19 109.48 1g6t n GLY 137 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1g6t n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g6t s ALA 138 N -2.00 3.01 -0.29 4.61 0.00 -0.53 -4.14 121.76 122.42 1g6t s ALA 138 Ca 0.00 0.99 -0.09 0.00 0.00 0.00 0.00 51.96 52.86 1g6t s ALA 138 Cb 0.00 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.70 1g6t s ALA 138 CO 0.00 -0.70 0.13 0.21 0.00 0.00 0.00 175.76 175.40 1g6t s LYS 139 N -2.61 3.45 -0.01 0.00 2.20 -0.08 -4.30 119.74 118.38 1g6t s LYS 139 Ca 0.63 -0.64 0.01 0.00 -0.36 0.00 0.00 55.97 55.61 1g6t s LYS 139 Cb -0.30 -3.50 0.01 0.00 -1.51 0.00 0.00 37.83 32.52 1g6t s LYS 139 CO 0.37 -0.34 -0.03 0.42 -0.36 0.00 0.00 175.35 175.41 1g6t s ILE 140 N 1.62 0.28 -0.08 5.43 1.01 -1.26 -1.37 121.20 126.84 1g6t s ILE 140 Ca 0.05 -0.08 0.05 0.00 0.00 0.00 0.00 60.65 60.67 1g6t s ILE 140 Cb -0.16 -0.29 -0.01 0.00 0.01 0.00 0.00 42.46 42.01 1g6t s ILE 140 CO 0.06 0.12 -0.24 -0.89 0.00 0.00 0.00 174.94 173.98 1g6t s THR 141 N 0.34 2.03 -0.28 2.92 2.01 -0.36 -4.97 115.64 117.32 1g6t s THR 141 Ca -0.03 -1.03 -0.25 0.00 0.31 0.00 0.00 61.69 60.68 1g6t s THR 141 Cb -0.06 -1.73 0.00 0.00 0.01 0.00 0.00 72.50 70.72 1g6t s THR 141 CO -0.01 0.56 0.89 -0.31 -0.69 0.00 0.00 174.62 175.06 1g6t s TYR 142 N 0.08 3.24 -0.36 4.92 2.02 -1.26 -0.76 117.35 125.22 1g6t s TYR 142 Ca -0.11 1.05 0.22 0.00 -0.37 0.00 0.00 57.07 57.87 1g6t s TYR 142 Cb -0.16 -3.27 0.22 0.00 -0.40 0.00 0.00 41.96 38.36 1g6t s TYR 142 CO 0.06 -0.55 1.44 -0.07 -1.57 0.00 0.00 175.55 174.86 1g6t h LEU 143 N 9.51 0.00 0.00 -1.29 3.38 -1.62 -3.46 115.31 121.82 1g6t h LEU 143 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1g6t h LEU 143 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1g6t h LEU 143 CO 0.92 0.06 0.00 -0.62 0.09 0.00 0.00 178.44 178.89 1g6t n GLU 144 N -3.01 0.00 -2.43 1.13 1.02 -1.26 -5.01 120.64 111.09 1g6t n GLU 144 Ca 0.03 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.75 1g6t n GLU 144 Cb 0.56 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.95 1g6t n GLU 144 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1g6t s GLN 145 N 2.41 4.50 0.28 3.49 2.00 -1.26 -4.97 119.66 126.10 1g6t s GLN 145 Ca 0.00 1.80 -0.30 0.00 -2.00 0.00 0.00 55.36 54.86 1g6t s GLN 145 Cb 0.00 -3.29 -0.13 0.00 0.80 0.00 0.00 33.01 30.40 1g6t s GLN 145 CO 0.00 -0.11 1.45 -1.91 -0.50 0.00 0.00 175.29 174.23 1g6t n GLU 146 N 2.98 2.30 -0.91 1.67 4.07 -1.26 -2.28 120.64 127.21 1g6t n GLU 146 Ca 0.06 0.82 0.00 0.00 -0.06 0.00 0.00 57.16 57.97 1g6t n GLU 146 Cb 0.46 -2.50 0.00 0.00 -0.06 0.00 0.00 31.44 29.33 1g6t n GLU 146 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1g6t n ASN 147 N 1.84 -1.95 -4.13 4.31 3.02 -1.26 -5.02 115.26 112.08 1g6t n ASN 147 Ca 0.09 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.54 1g6t n ASN 147 Cb 0.34 -0.32 -0.10 0.00 -0.61 0.00 0.00 39.78 39.09 1g6t n ASN 147 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1g6t s TYR 148 N -2.52 0.73 0.85 3.10 1.51 -0.97 -0.82 117.35 119.24 1g6t s TYR 148 Ca 0.00 -0.93 -0.11 0.00 -1.01 0.00 0.00 57.07 55.02 1g6t s TYR 148 Cb 0.00 -0.46 0.10 0.00 -0.11 0.00 0.00 41.96 41.50 1g6t s TYR 148 CO 0.00 -0.22 1.10 -2.14 -1.11 0.00 0.00 175.55 173.17 1g6t s PRO 149 N -3.65 1.61 0.50 -1.71 0.02 -1.26 -4.62 135.00 125.89 1g6t s PRO 149 Ca 0.08 1.11 -0.18 0.00 0.02 0.00 0.00 61.00 62.03 1g6t s PRO 149 Cb 0.05 -1.83 -0.08 0.00 0.02 0.00 0.00 34.50 32.66 1g6t s PRO 149 CO -0.06 -2.08 1.00 -1.25 -0.33 0.00 0.00 177.00 174.28 1g6t s PRO 150 N -4.85 3.87 0.06 5.54 0.04 -1.26 -4.48 135.00 133.91 1g6t s PRO 150 Ca 0.63 1.13 0.10 0.00 0.04 0.00 0.00 61.00 62.90 1g6t s PRO 150 Cb -0.19 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 1g6t s PRO 150 CO 0.57 -0.35 -0.26 -0.51 0.04 0.00 0.00 177.00 176.49 1g6t s LEU 151 N -3.81 2.20 -0.23 -3.56 1.43 -0.65 -1.69 118.68 112.38 1g6t s LEU 151 Ca 0.62 -0.62 -0.04 0.00 -1.03 0.00 0.00 54.13 53.06 1g6t s LEU 151 Cb -0.12 -1.28 -0.01 0.00 0.03 0.00 0.00 46.19 44.81 1g6t s LEU 151 CO 0.25 0.24 -0.03 -0.60 0.23 0.00 0.00 176.35 176.45 1g6t s ARG 152 N -1.40 3.34 -0.25 1.70 3.52 0.06 -1.07 118.95 124.85 1g6t s ARG 152 Ca 0.12 -0.66 -0.10 0.00 -0.13 0.00 0.00 55.73 54.97 1g6t s ARG 152 Cb -0.10 -3.05 -0.05 0.00 -1.56 0.00 0.00 34.95 30.19 1g6t s ARG 152 CO 0.03 -0.23 0.14 -0.51 -0.81 0.00 0.00 175.30 173.92 1g6t s LEU 153 N 1.48 3.94 -0.09 -0.88 1.43 0.98 -1.23 118.68 124.31 1g6t s LEU 153 Ca 0.05 0.02 0.13 0.00 -1.03 0.00 0.00 54.13 53.30 1g6t s LEU 153 Cb -0.15 -2.06 0.26 0.00 0.03 0.00 0.00 46.19 44.28 1g6t s LEU 153 CO -0.03 0.03 1.18 0.00 0.23 0.00 0.00 176.35 177.76 1g6t n GLN 154 N 4.51 2.23 0.00 1.70 6.02 -0.47 -1.68 117.38 129.69 1g6t n GLN 154 Ca -0.15 -2.29 0.00 0.00 -0.01 0.00 0.00 57.00 54.55 1g6t n GLN 154 Cb 0.52 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.37 1g6t n GLN 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1g6t n GLY 155 N -0.80 -2.10 0.00 1.08 0.00 -1.25 -3.77 105.19 98.35 1g6t n GLY 155 Ca 0.12 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1g6t n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g6t n GLY 156 N -0.02 0.59 3.62 -0.02 0.00 0.44 -0.90 105.19 108.89 1g6t n GLY 156 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1g6t n GLY 156 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1g6t s PHE 157 N -2.00 2.38 -0.43 1.61 5.36 -0.23 -3.56 117.98 121.10 1g6t s PHE 157 Ca 0.00 0.70 0.12 0.00 -0.96 0.00 0.00 56.93 56.79 1g6t s PHE 157 Cb 0.00 -4.10 -0.14 0.00 -0.34 0.00 0.00 43.02 38.44 1g6t s PHE 157 CO 0.00 -2.17 0.44 0.25 -1.46 0.00 0.00 175.22 172.28 1g6t n THR 158 N 6.71 0.00 0.00 0.12 -2.24 -0.21 -4.52 114.28 114.14 1g6t n THR 158 Ca 0.17 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1g6t n THR 158 Cb 0.47 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 1g6t n THR 158 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g6t n GLY 159 N 1.40 -0.31 0.00 3.38 0.00 -1.13 -1.05 105.19 107.48 1g6t n GLY 159 Ca 0.01 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.95 1g6t n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g6t n GLY 160 N 0.00 -0.89 3.62 -0.02 0.00 0.46 -4.51 105.19 103.85 1g6t n GLY 160 Ca 0.00 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 1g6t n GLY 160 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1g6t s ASN 161 N -4.00 6.70 -0.10 1.61 0.01 -1.26 -1.61 114.94 116.29 1g6t s ASN 161 Ca 0.00 0.76 0.01 0.00 -0.71 0.00 0.00 52.86 52.92 1g6t s ASN 161 Cb 0.00 -2.41 0.02 0.00 0.41 0.00 0.00 41.25 39.27 1g6t s ASN 161 CO 0.00 -0.57 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.21 1g6t s VAL 162 N 2.89 1.24 0.07 1.60 1.01 -0.36 -4.71 120.40 122.14 1g6t s VAL 162 Ca 0.32 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.80 1g6t s VAL 162 Cb -0.14 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 1g6t s VAL 162 CO 0.11 0.39 0.25 -1.81 0.00 0.00 0.00 175.10 174.04 1g6t s ASP 163 N 1.11 6.40 -0.06 3.32 1.01 -1.26 -0.65 116.67 126.54 1g6t s ASP 163 Ca -0.05 0.36 -0.05 0.00 0.71 0.00 0.00 52.55 53.52 1g6t s ASP 163 Cb -0.14 -2.00 0.02 0.00 1.01 0.00 0.00 42.92 41.80 1g6t s ASP 163 CO -0.02 0.15 0.15 0.54 0.21 0.00 0.00 175.17 176.20 1g6t s VAL 164 N -1.52 -0.01 -0.09 -1.27 0.11 -0.32 -4.26 120.40 113.04 1g6t s VAL 164 Ca 0.35 0.03 -0.28 0.00 -2.93 0.00 0.00 61.98 59.15 1g6t s VAL 164 Cb -0.13 -0.22 -0.02 0.00 -1.53 0.00 0.00 36.38 34.48 1g6t s VAL 164 CO 0.26 0.01 0.91 -0.62 -3.33 0.00 0.00 175.10 172.33 1g6t s ASP 165 N 0.25 7.18 -0.08 3.54 -1.08 -1.26 -1.30 116.67 123.91 1g6t s ASP 165 Ca -0.01 1.43 0.14 0.00 -0.52 0.00 0.00 52.55 53.59 1g6t s ASP 165 Cb -0.03 -2.52 0.47 0.00 -1.46 0.00 0.00 42.92 39.38 1g6t s ASP 165 CO -0.01 -0.34 1.39 0.61 0.52 0.00 0.00 175.17 177.34 1g6t n GLY 166 N 3.12 3.21 0.05 2.66 0.00 -1.23 -4.68 105.19 108.33 1g6t n GLY 166 Ca 0.06 -0.70 0.13 0.00 0.00 0.00 0.00 46.02 45.50 1g6t n GLY 166 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1g6t n SER 167 N 0.28 0.54 -0.05 1.61 3.41 -1.12 -1.06 113.62 117.23 1g6t n SER 167 Ca 0.18 0.29 -0.08 0.00 -0.26 0.00 0.00 58.87 59.01 1g6t n SER 167 Cb 0.68 -0.29 -0.04 0.00 -0.26 0.00 0.00 64.21 64.30 1g6t n SER 167 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1g6t n VAL 168 N -1.91 0.54 -3.75 -3.33 0.31 -1.26 -4.74 118.33 104.19 1g6t n VAL 168 Ca 0.05 -0.19 -0.13 0.00 -0.01 0.00 0.00 64.34 64.07 1g6t n VAL 168 Cb 0.40 -1.03 -0.11 0.00 -0.91 0.00 0.00 33.84 32.18 1g6t n VAL 168 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1g6t s SER 169 N -5.15 -0.33 0.26 4.52 0.15 -1.26 -4.80 113.70 107.08 1g6t s SER 169 Ca -0.13 0.63 0.25 0.00 0.70 0.00 0.00 55.95 57.41 1g6t s SER 169 Cb 0.04 0.60 0.86 0.00 -1.71 0.00 0.00 66.02 65.81 1g6t s SER 169 CO 0.21 -0.13 1.76 0.77 1.20 0.00 0.00 173.24 177.05 1g6t h SER 170 N 6.08 0.00 0.50 5.45 4.64 -1.82 -3.25 113.55 125.14 1g6t h SER 170 Ca -0.30 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.00 1g6t h SER 170 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1g6t h SER 170 CO 0.32 0.00 -0.12 1.56 -0.87 0.00 0.00 176.83 177.73 1g6t h GLN 171 N 0.00 0.00 -0.14 4.77 4.20 -1.94 -0.95 115.11 121.05 1g6t h GLN 171 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1g6t h GLN 171 Cb 0.63 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 1g6t h GLN 171 CO 0.00 0.12 -0.11 0.74 -0.67 0.00 0.00 178.83 178.91 1g6t h PHE 172 N 0.00 0.39 -0.59 2.96 0.04 -1.93 -0.93 116.94 116.88 1g6t h PHE 172 Ca -0.00 -0.11 -0.03 0.00 2.80 0.00 0.00 57.97 60.63 1g6t h PHE 172 Cb 0.40 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.44 1g6t h PHE 172 CO 0.00 0.70 0.24 1.25 -0.60 0.00 0.00 178.31 179.90 1g6t h LEU 173 N -0.03 0.81 -0.65 1.54 5.85 -1.67 -1.63 115.31 119.53 1g6t h LEU 173 Ca 0.03 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.64 1g6t h LEU 173 Cb 0.62 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 1g6t h LEU 173 CO 0.03 0.76 0.35 0.74 -0.34 0.00 0.00 178.44 179.97 1g6t h THR 174 N 0.82 0.95 -0.74 1.05 2.02 -1.09 0.13 112.91 116.05 1g6t h THR 174 Ca 0.20 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 1g6t h THR 174 Cb 0.20 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 1g6t h THR 174 CO -0.02 0.12 0.32 0.00 0.37 0.00 0.00 175.52 176.31 1g6t h ALA 175 N 1.35 0.95 -0.41 6.16 0.00 -0.80 -1.67 119.26 124.84 1g6t h ALA 175 Ca 0.29 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1g6t h ALA 175 Cb 0.20 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1g6t h ALA 175 CO -0.19 0.55 -0.09 -0.07 0.00 0.00 0.00 179.25 179.46 1g6t h LEU 176 N 1.05 0.79 -0.80 0.00 3.38 -0.72 -2.61 115.31 116.41 1g6t h LEU 176 Ca 0.25 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1g6t h LEU 176 Cb 0.17 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1g6t h LEU 176 CO -0.03 0.96 0.43 -0.07 0.09 0.00 0.00 178.44 179.83 1g6t h LEU 177 N 0.61 1.00 -0.96 1.67 3.38 -0.39 -0.54 115.31 120.08 1g6t h LEU 177 Ca 0.11 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1g6t h LEU 177 Cb 0.61 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1g6t h LEU 177 CO 0.04 0.82 -0.43 0.24 0.09 0.00 0.00 178.44 179.19 1g6t h MET 178 N 1.11 0.18 0.06 1.13 2.86 -1.24 -3.33 114.93 115.70 1g6t h MET 178 Ca 0.28 -0.09 -0.09 0.00 -2.06 0.00 0.00 59.70 57.74 1g6t h MET 178 Cb 0.05 -0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.72 1g6t h MET 178 CO -0.04 0.59 -0.38 1.15 1.06 0.00 0.00 176.91 179.28 1g6t h THR 179 N 0.15 1.66 -1.01 2.22 2.02 -1.12 -3.40 112.91 113.44 1g6t h THR 179 Ca 0.01 -2.42 0.23 0.00 0.77 0.00 0.00 66.41 65.01 1g6t h THR 179 Cb 0.83 3.28 -0.12 0.00 -1.74 0.00 0.00 68.15 70.41 1g6t h THR 179 CO 0.06 0.66 0.60 0.00 0.37 0.00 0.00 175.52 177.21 1g6t h ALA 180 N 0.05 1.78 -0.19 6.16 0.00 -1.21 -1.78 119.26 124.07 1g6t h ALA 180 Ca -0.07 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1g6t h ALA 180 Cb 1.29 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1g6t h ALA 180 CO 0.07 -0.22 0.18 -1.35 0.00 0.00 0.00 179.25 177.93 1g6t h PRO 181 N 0.62 0.00 -0.01 0.00 0.11 -1.77 -1.28 132.00 129.66 1g6t h PRO 181 Ca 0.62 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.73 1g6t h PRO 181 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1g6t h PRO 181 CO -0.44 0.00 -0.15 1.28 -0.21 0.00 0.00 178.00 178.48 1g6t n LEU 182 N -3.97 1.54 -4.80 2.35 4.77 -0.67 -0.74 117.00 115.47 1g6t n LEU 182 Ca 0.02 -0.49 -0.34 0.00 -0.03 0.00 0.00 56.01 55.17 1g6t n LEU 182 Cb 0.31 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 1g6t n LEU 182 CO 0.29 0.27 0.70 0.00 -1.33 0.00 0.00 177.39 177.33 1g6t s ALA 183 N -2.24 2.89 0.31 -1.18 0.00 -0.49 -4.63 121.76 116.43 1g6t s ALA 183 Ca 0.30 0.52 0.07 0.00 0.00 0.00 0.00 51.96 52.84 1g6t s ALA 183 Cb 0.20 -3.23 0.50 0.00 0.00 0.00 0.00 23.12 20.59 1g6t s ALA 183 CO 0.43 -0.30 1.73 -1.00 0.00 0.00 0.00 175.76 176.62 1g6t h PRO 184 N 1.43 0.26 -6.15 0.00 0.13 -1.84 0.93 132.00 126.76 1g6t h PRO 184 Ca -0.49 -0.11 -0.50 0.00 -0.87 0.00 0.00 66.00 64.03 1g6t h PRO 184 Cb 1.21 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 1g6t h PRO 184 CO 0.59 0.59 -0.47 -1.21 -0.23 0.00 0.00 178.00 177.27 1g6t s GLU 185 N -4.25 3.29 0.62 0.86 0.41 -0.22 -4.05 118.70 115.36 1g6t s GLU 185 Ca -0.05 -0.78 -0.17 0.00 -0.41 0.00 0.00 54.97 53.56 1g6t s GLU 185 Cb 0.14 -2.83 -0.02 0.00 -1.78 0.00 0.00 34.13 29.64 1g6t s GLU 185 CO 0.77 0.46 1.18 -0.51 -0.49 0.00 0.00 175.26 176.66 1g6t s ASP 186 N -3.64 5.07 -0.04 -0.19 -0.00 -1.26 -3.92 116.67 112.70 1g6t s ASP 186 Ca 0.34 2.27 0.04 0.00 -0.00 0.00 0.00 52.55 55.19 1g6t s ASP 186 Cb -0.10 -2.58 -0.00 0.00 -0.00 0.00 0.00 42.92 40.24 1g6t s ASP 186 CO 0.28 -1.67 -0.14 -0.89 -0.00 0.00 0.00 175.17 172.75 1g6t s THR 187 N -1.84 1.21 -0.24 -1.27 2.01 -0.06 -0.40 115.64 115.04 1g6t s THR 187 Ca 0.74 -0.59 -0.00 0.00 0.31 0.00 0.00 61.69 62.14 1g6t s THR 187 Cb -0.27 -1.05 0.03 0.00 0.01 0.00 0.00 72.50 71.22 1g6t s THR 187 CO 0.36 0.35 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.86 1g6t s VAL 188 N 0.08 2.63 -0.31 3.82 1.01 -0.63 -0.31 120.40 126.69 1g6t s VAL 188 Ca -0.03 -1.11 -0.12 0.00 0.00 0.00 0.00 61.98 60.72 1g6t s VAL 188 Cb -0.10 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 1g6t s VAL 188 CO 0.02 0.22 0.22 -0.63 0.00 0.00 0.00 175.10 174.92 1g6t s ILE 189 N 1.28 5.29 -0.21 2.22 1.01 0.49 -1.23 121.20 130.05 1g6t s ILE 189 Ca -0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 60.65 60.56 1g6t s ILE 189 Cb -0.17 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 1g6t s ILE 189 CO -0.06 0.12 0.02 -0.60 0.00 0.00 0.00 174.94 174.42 1g6t s ARG 190 N 1.74 3.65 -0.07 2.79 3.00 0.18 -0.19 118.95 130.05 1g6t s ARG 190 Ca 0.07 -0.50 -0.30 0.00 -1.00 0.00 0.00 55.73 54.00 1g6t s ARG 190 Cb -0.17 -3.16 -0.02 0.00 0.00 0.00 0.00 34.95 31.60 1g6t s ARG 190 CO 0.11 -0.03 1.11 0.42 0.00 0.00 0.00 175.30 176.91 1g6t s ILE 191 N 1.13 4.49 0.15 4.11 -1.09 -0.11 -1.18 121.20 128.71 1g6t s ILE 191 Ca 0.03 1.79 -0.17 0.00 -2.23 0.00 0.00 60.65 60.07 1g6t s ILE 191 Cb -0.14 -4.15 0.00 0.00 -1.58 0.00 0.00 42.46 36.59 1g6t s ILE 191 CO 0.02 0.01 1.81 0.11 -1.23 0.00 0.00 174.94 175.65 1g6t h LYS 192 N 7.27 0.47 0.00 2.79 1.57 -1.52 -3.48 116.57 123.68 1g6t h LYS 192 Ca -0.33 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1g6t h LYS 192 Cb 1.16 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1g6t h LYS 192 CO 0.86 0.31 0.00 0.41 -0.57 0.00 0.00 179.45 180.47 1g6t n GLY 193 N -1.20 2.35 3.81 3.86 0.00 -1.26 -5.07 105.19 107.67 1g6t n GLY 193 Ca 0.00 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 1g6t n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1g6t s ASP 194 N 1.52 5.46 -0.14 1.61 1.01 -1.26 -4.89 116.67 119.98 1g6t s ASP 194 Ca 0.00 1.72 -0.00 0.00 0.71 0.00 0.00 52.55 54.98 1g6t s ASP 194 Cb 0.00 -2.51 0.03 0.00 1.01 0.00 0.00 42.92 41.45 1g6t s ASP 194 CO 0.00 -1.39 -0.07 -0.22 0.21 0.00 0.00 175.17 173.70 1g6t s LEU 195 N -5.15 1.38 0.45 1.23 2.96 -1.25 -2.79 118.68 115.50 1g6t s LEU 195 Ca 0.61 -0.47 -0.01 0.00 -0.22 0.00 0.00 54.13 54.04 1g6t s LEU 195 Cb -0.15 -0.88 -0.01 0.00 0.50 0.00 0.00 46.19 45.65 1g6t s LEU 195 CO 0.48 -0.15 0.69 0.68 -1.32 0.00 0.00 176.35 176.73 1g6t s VAL 196 N 1.67 4.31 -1.54 1.68 -7.23 -0.22 -4.44 120.40 114.64 1g6t s VAL 196 Ca 0.03 -0.33 -0.12 0.00 -1.81 0.00 0.00 61.98 59.74 1g6t s VAL 196 Cb -0.14 -3.61 0.09 0.00 0.56 0.00 0.00 36.38 33.28 1g6t s VAL 196 CO -0.08 -0.47 0.88 -1.20 -0.31 0.00 0.00 175.10 173.92 1g6t n SER 197 N -2.10 -3.85 -0.29 4.85 7.64 -1.24 -4.13 113.62 114.50 1g6t n SER 197 Ca 0.00 -0.84 0.14 0.00 1.01 0.00 0.00 58.87 59.18 1g6t n SER 197 Cb 0.57 -3.62 0.40 0.00 -1.01 0.00 0.00 64.21 60.55 1g6t n SER 197 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1g6t h LYS 198 N -1.94 0.61 -0.15 1.43 1.57 -1.83 -1.53 116.57 114.73 1g6t h LYS 198 Ca -0.59 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.20 1g6t h LYS 198 Cb 1.38 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 1g6t h LYS 198 CO 0.68 0.40 0.16 -1.35 -0.57 0.00 0.00 179.45 178.77 1g6t h PRO 199 N 0.63 0.00 0.00 3.15 0.11 -1.89 0.42 132.00 134.42 1g6t h PRO 199 Ca 0.49 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.56 1g6t h PRO 199 Cb 0.91 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 1g6t h PRO 199 CO -0.24 0.00 -0.20 1.88 -0.21 0.00 0.00 178.00 179.23 1g6t h TYR 200 N 0.00 0.00 -0.25 0.65 -1.99 -1.64 -2.16 116.97 111.57 1g6t h TYR 200 Ca 0.07 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.66 1g6t h TYR 200 Cb 0.39 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.11 1g6t h TYR 200 CO 0.00 0.20 -0.44 0.82 -0.00 0.00 0.00 178.16 178.74 1g6t h ILE 201 N 0.00 1.30 -0.46 -2.88 1.08 -1.04 -2.14 117.51 113.36 1g6t h ILE 201 Ca -0.00 -1.62 -0.05 0.00 -0.39 0.00 0.00 64.86 62.80 1g6t h ILE 201 Cb 0.66 1.58 -0.02 0.00 -3.07 0.00 0.00 36.82 35.96 1g6t h ILE 201 CO 0.03 0.51 0.09 0.44 -0.69 0.00 0.00 178.15 178.53 1g6t h ASP 202 N 0.50 0.66 -0.24 1.72 3.45 -1.37 -1.08 116.42 120.06 1g6t h ASP 202 Ca 0.04 -0.11 -0.01 0.00 0.43 0.00 0.00 57.03 57.37 1g6t h ASP 202 Cb 0.96 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.55 1g6t h ASP 202 CO 0.09 0.67 0.12 0.40 -1.57 0.00 0.00 179.24 178.94 1g6t h ILE 203 N 0.68 1.15 -0.38 0.35 2.04 -1.14 -1.10 117.51 119.11 1g6t h ILE 203 Ca 0.15 -0.42 0.04 0.00 1.00 0.00 0.00 64.86 65.63 1g6t h ILE 203 Cb 0.29 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1g6t h ILE 203 CO 0.00 0.14 0.16 0.74 0.00 0.00 0.00 178.15 179.19 1g6t h THR 204 N 0.26 0.93 -0.38 -0.27 2.02 -0.85 -0.84 112.91 113.78 1g6t h THR 204 Ca 0.08 -0.11 -0.07 0.00 0.77 0.00 0.00 66.41 67.08 1g6t h THR 204 Cb 0.12 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 1g6t h THR 204 CO -0.01 0.06 -0.06 -0.07 0.37 0.00 0.00 175.52 175.81 1g6t h LEU 205 N 0.33 0.61 -0.16 2.58 3.38 -1.09 -0.20 115.31 120.75 1g6t h LEU 205 Ca 0.17 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1g6t h LEU 205 Cb 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1g6t h LEU 205 CO -0.15 0.72 0.08 -1.13 0.09 0.00 0.00 178.44 178.05 1g6t h ASN 206 N 0.59 0.21 -0.54 -0.43 -0.73 -0.76 -0.92 115.58 113.01 1g6t h ASN 206 Ca 0.11 -0.12 -0.03 0.00 1.87 0.00 0.00 56.30 58.13 1g6t h ASN 206 Cb 0.46 -0.06 -0.02 0.00 0.27 0.00 0.00 38.32 38.97 1g6t h ASN 206 CO 0.02 0.28 0.20 -0.07 -0.37 0.00 0.00 177.43 177.49 1g6t h LEU 207 N 0.14 0.76 -0.98 0.34 -0.00 -0.86 -1.43 115.31 113.28 1g6t h LEU 207 Ca 0.06 -0.18 0.04 0.00 -0.00 0.00 0.00 57.88 57.79 1g6t h LEU 207 Cb 0.12 -0.20 -0.06 0.00 -0.00 0.00 0.00 40.66 40.52 1g6t h LEU 207 CO -0.01 0.73 0.64 0.24 -0.00 0.00 0.00 178.44 180.04 1g6t h MET 208 N 0.74 1.19 -0.59 1.13 2.86 -0.88 -1.62 114.93 117.75 1g6t h MET 208 Ca 0.18 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.65 1g6t h MET 208 Cb 0.22 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 1g6t h MET 208 CO -0.01 0.79 -0.00 -0.22 1.06 0.00 0.00 176.91 178.52 1g6t h LYS 209 N 1.23 1.05 -0.93 1.72 3.64 -0.72 -0.86 116.57 121.69 1g6t h LYS 209 Ca 0.39 -0.34 0.07 0.00 -1.27 0.00 0.00 60.65 59.51 1g6t h LYS 209 Cb 0.02 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.68 1g6t h LYS 209 CO -0.13 1.03 0.60 1.15 -2.27 0.00 0.00 179.45 179.84 1g6t h THR 210 N 0.95 1.05 -0.23 1.00 2.02 -0.77 -0.84 112.91 116.09 1g6t h THR 210 Ca 0.17 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1g6t h THR 210 Cb 0.56 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1g6t h THR 210 CO 0.03 0.19 0.00 0.49 0.37 0.00 0.00 175.52 176.60 1g6t n PHE 211 N -4.51 0.80 -0.83 3.16 3.72 -0.65 -4.47 117.46 114.67 1g6t n PHE 211 Ca 0.15 -0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1g6t n PHE 211 Cb 0.22 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 1g6t n PHE 211 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1g6t n GLY 212 N 0.30 0.49 2.96 1.37 0.00 -0.32 -0.74 105.19 109.24 1g6t n GLY 212 Ca 0.11 -0.88 -0.21 0.00 0.00 0.00 0.00 46.02 45.04 1g6t n GLY 212 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g6t s VAL 213 N -2.00 0.73 0.17 1.61 1.01 -0.39 -4.86 120.40 116.67 1g6t s VAL 213 Ca 0.00 -0.28 0.09 0.00 0.00 0.00 0.00 61.98 61.80 1g6t s VAL 213 Cb 0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 1g6t s VAL 213 CO 0.00 0.25 -0.20 -1.61 0.00 0.00 0.00 175.10 173.54 1g6t s GLU 214 N 0.59 1.35 0.22 2.72 2.02 -1.26 -2.49 118.70 121.84 1g6t s GLU 214 Ca -0.09 -1.43 0.00 0.00 0.02 0.00 0.00 54.97 53.47 1g6t s GLU 214 Cb -0.13 -1.51 -0.05 0.00 0.10 0.00 0.00 34.13 32.55 1g6t s GLU 214 CO 0.01 0.32 0.10 0.96 0.02 0.00 0.00 175.26 176.67 1g6t s ILE 215 N -1.85 0.29 -0.38 -1.63 -5.25 -1.26 -4.82 121.20 106.30 1g6t s ILE 215 Ca 0.17 -1.99 -0.17 0.00 -0.99 0.00 0.00 60.65 57.66 1g6t s ILE 215 Cb -0.07 -2.52 0.00 0.00 2.95 0.00 0.00 42.46 42.83 1g6t s ILE 215 CO 0.08 -0.05 0.44 -0.70 -1.79 0.00 0.00 174.94 172.92 1g6t s GLU 216 N -4.09 3.41 -0.51 0.37 2.12 0.03 -4.95 118.70 115.08 1g6t s GLU 216 Ca 0.37 -0.46 -0.17 0.00 0.36 0.00 0.00 54.97 55.07 1g6t s GLU 216 Cb 0.07 -3.87 0.09 0.00 0.26 0.00 0.00 34.13 30.68 1g6t s GLU 216 CO 0.12 -0.69 0.50 1.21 -0.54 0.00 0.00 175.26 175.86 1g6t s ASN 217 N 1.78 6.18 -0.89 -1.70 3.84 -1.26 -0.42 114.94 122.47 1g6t s ASN 217 Ca 0.14 -1.37 -0.18 0.00 0.21 0.00 0.00 52.86 51.66 1g6t s ASN 217 Cb -0.16 -2.22 0.15 0.00 -0.55 0.00 0.00 41.25 38.46 1g6t s ASN 217 CO 0.13 -0.80 1.04 -1.10 -2.79 0.00 0.00 177.10 173.58 1g6t s GLN 218 N 1.94 3.57 -1.45 0.43 -0.21 0.52 -4.57 119.66 119.87 1g6t s GLN 218 Ca 0.07 -1.86 -0.13 0.00 0.02 0.00 0.00 55.36 53.46 1g6t s GLN 218 Cb -0.25 -4.78 0.11 0.00 1.00 0.00 0.00 33.01 29.09 1g6t s GLN 218 CO 0.07 -1.67 0.66 0.72 -2.12 0.00 0.00 175.29 172.94 1g6t n HIS 219 N 6.07 -1.83 -1.47 0.91 8.25 -1.26 -1.31 115.22 124.58 1g6t n HIS 219 Ca 0.20 0.64 -0.15 0.00 -0.26 0.00 0.00 57.72 58.15 1g6t n HIS 219 Cb 0.48 -3.02 -0.06 0.00 1.12 0.00 0.00 29.99 28.51 1g6t n HIS 219 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1g6t n TYR 220 N -4.17 -0.32 -0.01 4.41 4.02 -1.26 -4.75 117.16 115.08 1g6t n TYR 220 Ca 0.03 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.95 1g6t n TYR 220 Cb 0.52 -2.81 -0.05 0.00 -0.02 0.00 0.00 39.34 36.98 1g6t n TYR 220 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1g6t n GLN 221 N -2.03 0.58 -3.71 -0.72 6.02 -0.42 -4.86 117.38 112.23 1g6t n GLN 221 Ca -0.15 -0.05 -0.13 0.00 -0.01 0.00 0.00 57.00 56.66 1g6t n GLN 221 Cb 0.50 -1.16 -0.10 0.00 1.02 0.00 0.00 30.24 30.50 1g6t n GLN 221 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1g6t s GLN 222 N -2.42 0.51 -0.12 -1.09 0.74 -1.08 -0.93 119.66 115.26 1g6t s GLN 222 Ca -0.03 0.68 0.02 0.00 0.05 0.00 0.00 55.36 56.08 1g6t s GLN 222 Cb 0.04 0.20 0.01 0.00 1.10 0.00 0.00 33.01 34.36 1g6t s GLN 222 CO 0.27 -0.08 -0.17 -0.06 -0.55 0.00 0.00 175.29 174.70 1g6t s PHE 223 N 0.51 2.16 -0.26 1.67 0.40 0.74 -0.35 117.98 122.84 1g6t s PHE 223 Ca -0.02 -1.07 -0.09 0.00 -0.60 0.00 0.00 56.93 55.15 1g6t s PHE 223 Cb -0.04 -1.54 -0.04 0.00 0.51 0.00 0.00 43.02 41.91 1g6t s PHE 223 CO -0.03 -0.54 0.12 0.08 0.70 0.00 0.00 175.22 175.56 1g6t s VAL 224 N 1.03 4.75 -0.10 -0.44 1.01 0.44 -0.38 120.40 126.70 1g6t s VAL 224 Ca -0.05 -0.03 0.04 0.00 0.00 0.00 0.00 61.98 61.94 1g6t s VAL 224 Cb -0.15 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 32.99 1g6t s VAL 224 CO -0.03 0.30 -0.23 -0.69 0.00 0.00 0.00 175.10 174.44 1g6t s VAL 225 N 1.68 2.09 0.01 2.92 1.01 0.58 -0.79 120.40 127.90 1g6t s VAL 225 Ca 0.07 -1.01 -0.22 0.00 0.00 0.00 0.00 61.98 60.82 1g6t s VAL 225 Cb -0.16 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 1g6t s VAL 225 CO 0.07 0.56 0.65 -0.54 0.00 0.00 0.00 175.10 175.84 1g6t s LYS 226 N 0.39 4.37 0.92 2.72 1.02 -1.26 -0.88 119.74 127.02 1g6t s LYS 226 Ca -0.18 0.84 -0.12 0.00 0.02 0.00 0.00 55.97 56.53 1g6t s LYS 226 Cb -0.18 -3.35 0.20 0.00 -0.52 0.00 0.00 37.83 33.98 1g6t s LYS 226 CO 0.08 0.34 1.26 0.20 -0.92 0.00 0.00 175.35 176.31 1g6t s GLY 227 N -0.16 1.79 -1.18 -3.33 0.00 -1.25 -4.47 107.32 98.73 1g6t s GLY 227 Ca 0.33 -1.43 0.00 0.00 0.00 0.00 0.00 44.72 43.62 1g6t s GLY 227 CO 0.19 -0.67 0.00 0.61 0.00 0.00 0.00 173.10 173.23 1g6t n GLY 228 N -3.58 0.97 3.96 0.20 0.00 0.32 -4.89 105.19 102.17 1g6t n GLY 228 Ca 0.16 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 1g6t n GLY 228 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1g6t s GLN 229 N -3.33 1.94 -0.03 1.61 -0.21 0.08 -5.02 119.66 114.70 1g6t s GLN 229 Ca 0.00 -0.68 -0.02 0.00 0.02 0.00 0.00 55.36 54.67 1g6t s GLN 229 Cb 0.00 -2.26 0.01 0.00 1.00 0.00 0.00 33.01 31.75 1g6t s GLN 229 CO 0.00 -1.31 0.07 -1.12 -2.12 0.00 0.00 175.29 170.81 1g6t s SER 230 N -4.61 -0.07 0.32 5.90 0.01 -1.26 -4.45 113.70 109.54 1g6t s SER 230 Ca 0.63 0.14 -0.17 0.00 1.31 0.00 0.00 55.95 57.85 1g6t s SER 230 Cb -0.08 0.14 -0.09 0.00 0.21 0.00 0.00 66.02 66.20 1g6t s SER 230 CO 0.44 -0.02 0.78 -0.31 0.41 0.00 0.00 173.24 174.53 1g6t s TYR 231 N 0.03 3.44 -0.05 2.43 2.02 -1.26 -4.81 117.35 119.15 1g6t s TYR 231 Ca -0.00 1.34 0.04 0.00 -0.37 0.00 0.00 57.07 58.08 1g6t s TYR 231 Cb -0.01 -2.62 0.00 0.00 -0.40 0.00 0.00 41.96 38.93 1g6t s TYR 231 CO 0.00 0.12 -0.16 -0.65 -1.57 0.00 0.00 175.55 173.29 1g6t s GLN 232 N -2.75 1.88 0.30 -0.62 -1.52 0.08 -1.46 119.66 115.57 1g6t s GLN 232 Ca 0.53 -0.58 -0.29 0.00 -1.95 0.00 0.00 55.36 53.06 1g6t s GLN 232 Cb -0.12 -1.58 -0.12 0.00 -0.22 0.00 0.00 33.01 30.97 1g6t s GLN 232 CO 0.18 0.18 1.41 0.45 -0.25 0.00 0.00 175.29 177.26 1g6t n SER 233 N 3.35 3.07 -0.54 5.90 2.88 -0.23 -4.32 113.62 123.71 1g6t n SER 233 Ca -0.19 1.18 0.10 0.00 -1.33 0.00 0.00 58.87 58.62 1g6t n SER 233 Cb 0.53 -1.50 0.35 0.00 -0.75 0.00 0.00 64.21 62.83 1g6t n SER 233 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1g6t n PRO 234 N 1.36 1.71 0.00 -1.46 -0.04 -1.26 -5.00 135.00 130.31 1g6t n PRO 234 Ca 0.07 -1.07 0.00 0.00 -0.04 0.00 0.00 63.50 62.46 1g6t n PRO 234 Cb 0.35 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 1g6t n PRO 234 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1g6t n GLY 235 N 1.10 1.79 3.83 0.55 0.00 -1.26 -4.77 105.19 106.43 1g6t n GLY 235 Ca 0.15 -0.62 -0.38 0.00 0.00 0.00 0.00 46.02 45.18 1g6t n GLY 235 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g6t s THR 236 N 0.00 5.07 -0.03 2.61 -4.23 -1.26 -1.37 115.64 116.42 1g6t s THR 236 Ca 0.00 0.80 0.00 0.00 -1.18 0.00 0.00 61.69 61.31 1g6t s THR 236 Cb 0.00 -3.69 0.03 0.00 1.34 0.00 0.00 72.50 70.17 1g6t s THR 236 CO 0.00 0.57 -0.01 -0.47 -0.54 0.00 0.00 174.62 174.17 1g6t s TYR 237 N -0.97 0.41 -0.31 3.99 5.04 0.02 -4.95 117.35 120.58 1g6t s TYR 237 Ca 0.23 -0.04 -0.14 0.00 -2.44 0.00 0.00 57.07 54.68 1g6t s TYR 237 Cb -0.16 -0.47 -0.03 0.00 0.35 0.00 0.00 41.96 41.65 1g6t s TYR 237 CO 0.12 -0.15 0.32 -1.17 -1.34 0.00 0.00 175.55 173.34 1g6t s LEU 238 N 1.02 4.26 -0.01 6.97 2.96 -1.26 -1.27 118.68 131.35 1g6t s LEU 238 Ca -0.10 -0.07 -0.30 0.00 -0.22 0.00 0.00 54.13 53.45 1g6t s LEU 238 Cb -0.14 -2.30 -0.03 0.00 0.50 0.00 0.00 46.19 44.21 1g6t s LEU 238 CO -0.01 -0.23 1.10 -0.69 -1.32 0.00 0.00 176.35 175.19 1g6t s VAL 239 N 1.96 4.47 0.70 1.68 1.01 -0.27 -4.97 120.40 124.98 1g6t s VAL 239 Ca 0.11 1.77 -0.17 0.00 0.00 0.00 0.00 61.98 63.70 1g6t s VAL 239 Cb -0.16 -4.13 0.02 0.00 0.00 0.00 0.00 36.38 32.10 1g6t s VAL 239 CO 0.11 0.08 1.25 -0.62 0.00 0.00 0.00 175.10 175.92 1g6t n GLU 240 N 4.43 0.81 -0.92 2.72 1.02 -1.26 -4.72 120.64 122.71 1g6t n GLU 240 Ca 0.09 0.34 -0.31 0.00 -0.02 0.00 0.00 57.16 57.25 1g6t n GLU 240 Cb 0.48 -2.49 0.14 0.00 -0.02 0.00 0.00 31.44 29.55 1g6t n GLU 240 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1g6t s GLY 241 N -1.61 1.68 -0.36 0.62 0.00 0.04 -0.40 107.32 107.30 1g6t s GLY 241 Ca 0.80 0.46 -0.26 0.00 0.00 0.00 0.00 44.72 45.72 1g6t s GLY 241 CO 0.44 0.85 0.94 -0.35 0.00 0.00 0.00 173.10 174.97 1g6t s ASP 242 N -2.96 6.71 0.46 1.64 2.15 0.18 -4.22 116.67 120.63 1g6t s ASP 242 Ca 0.64 0.64 0.25 0.00 0.43 0.00 0.00 52.55 54.52 1g6t s ASP 242 Cb -0.20 -2.47 1.00 0.00 -0.30 0.00 0.00 42.92 40.95 1g6t s ASP 242 CO 0.57 -0.85 1.86 0.00 -0.17 0.00 0.00 175.17 176.58 1g6t h ALA 243 N 8.41 1.04 0.01 3.66 0.00 -1.92 -1.59 119.26 128.87 1g6t h ALA 243 Ca -0.23 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.33 1g6t h ALA 243 Cb 1.08 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.85 1g6t h ALA 243 CO 0.98 0.24 -0.71 0.77 0.00 0.00 0.00 179.25 180.54 1g6t h SER 244 N 0.00 0.60 0.02 0.00 0.02 -1.91 -2.96 113.55 109.32 1g6t h SER 244 Ca -0.00 -0.77 -0.01 0.00 -0.84 0.00 0.00 61.79 60.16 1g6t h SER 244 Cb 0.69 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 1g6t h SER 244 CO 0.03 1.30 -0.04 0.28 -1.14 0.00 0.00 176.83 177.25 1g6t h SER 245 N -0.03 0.05 0.62 3.07 0.02 -1.92 -1.63 113.55 113.73 1g6t h SER 245 Ca -0.09 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.79 1g6t h SER 245 Cb 1.41 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.93 1g6t h SER 245 CO 0.14 0.11 -0.28 0.00 -1.14 0.00 0.00 176.83 175.65 1g6t h ALA 246 N 1.90 1.16 -0.66 3.77 0.00 -1.20 -3.26 119.26 120.97 1g6t h ALA 246 Ca 0.01 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.72 1g6t h ALA 246 Cb 0.12 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1g6t h ALA 246 CO 0.01 0.35 0.43 0.66 0.00 0.00 0.00 179.25 180.70 1g6t h SER 247 N 0.00 0.60 -0.68 0.00 4.64 -1.13 -1.89 113.55 115.10 1g6t h SER 247 Ca -0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1g6t h SER 247 Cb 0.67 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.60 1g6t h SER 247 CO 0.04 0.40 0.17 1.88 -0.87 0.00 0.00 176.83 178.44 1g6t h TYR 248 N 0.69 1.14 -0.04 4.77 0.05 -1.73 -0.42 116.97 121.43 1g6t h TYR 248 Ca 0.28 -0.13 -0.24 0.00 0.05 0.00 0.00 58.73 58.68 1g6t h TYR 248 Cb 0.23 -0.32 0.01 0.00 1.01 0.00 0.00 36.73 37.66 1g6t h TYR 248 CO -0.00 0.93 -0.94 0.74 -1.05 0.00 0.00 178.16 177.85 1g6t h PHE 249 N 1.02 0.90 -0.40 4.88 0.04 -1.56 -0.37 116.94 121.45 1g6t h PHE 249 Ca 0.21 -0.46 -0.08 0.00 2.80 0.00 0.00 57.97 60.44 1g6t h PHE 249 Cb 0.36 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 1g6t h PHE 249 CO 0.03 1.29 -0.06 -0.07 -0.60 0.00 0.00 178.31 178.90 1g6t h LEU 250 N 0.38 0.74 -0.86 1.54 3.38 -1.33 -2.51 115.31 116.64 1g6t h LEU 250 Ca -0.09 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.48 1g6t h LEU 250 Cb 1.57 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 42.09 1g6t h LEU 250 CO 0.18 0.91 0.26 0.00 0.09 0.00 0.00 178.44 179.88 1g6t h ALA 251 N 0.86 1.08 -0.94 1.53 0.00 -1.04 -1.80 119.26 118.95 1g6t h ALA 251 Ca 0.10 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1g6t h ALA 251 Cb 0.56 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 1g6t h ALA 251 CO 0.03 0.64 0.62 0.00 0.00 0.00 0.00 179.25 180.54 1g6t h ALA 252 N 1.21 1.42 -0.38 0.00 0.00 -0.77 -0.83 119.26 119.92 1g6t h ALA 252 Ca 0.24 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1g6t h ALA 252 Cb 0.25 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1g6t h ALA 252 CO -0.01 0.47 -0.30 0.00 0.00 0.00 0.00 179.25 179.41 1g6t h ALA 253 N 1.46 0.76 -0.29 0.00 0.00 -1.06 0.23 119.26 120.35 1g6t h ALA 253 Ca 0.38 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1g6t h ALA 253 Cb 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1g6t h ALA 253 CO -0.13 0.66 0.19 0.00 0.00 0.00 0.00 179.25 179.96 1g6t h ALA 254 N 0.96 1.78 0.14 0.00 0.00 -0.45 0.62 119.26 122.32 1g6t h ALA 254 Ca 0.08 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 54.65 1g6t h ALA 254 Cb 0.84 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1g6t h ALA 254 CO 0.07 0.20 -1.62 0.82 0.00 0.00 0.00 179.25 178.72 1g6t h ILE 255 N 0.40 0.93 0.00 0.00 2.04 -0.95 -3.41 117.51 116.52 1g6t h ILE 255 Ca 0.11 -2.42 -0.05 0.00 1.00 0.00 0.00 64.86 63.50 1g6t h ILE 255 Cb -0.03 2.69 -0.10 0.00 -0.74 0.00 0.00 36.82 38.63 1g6t h ILE 255 CO -0.02 0.78 -0.60 1.17 0.00 0.00 0.00 178.15 179.47 1g6t n LYS 256 N -3.75 0.13 -1.92 2.37 3.00 0.77 -5.07 118.16 113.69 1g6t n LYS 256 Ca -0.26 -1.42 -0.18 0.00 -0.00 0.00 0.00 58.31 56.45 1g6t n LYS 256 Cb 0.98 -0.47 0.10 0.00 0.00 0.00 0.00 35.03 35.64 1g6t n LYS 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1g6t n GLY 257 N 0.00 0.25 0.01 3.14 0.00 0.20 -1.83 105.19 106.96 1g6t n GLY 257 Ca 0.03 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.11 1g6t n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g6t n GLY 258 N -0.82 -2.01 3.06 -0.02 0.00 -1.26 -4.56 105.19 99.58 1g6t n GLY 258 Ca 0.12 -1.49 -0.27 0.00 0.00 0.00 0.00 46.02 44.38 1g6t n GLY 258 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g6t s THR 259 N -2.11 1.39 -0.14 2.61 2.01 -1.26 -2.06 115.64 116.09 1g6t s THR 259 Ca 0.00 -0.61 0.01 0.00 0.31 0.00 0.00 61.69 61.41 1g6t s THR 259 Cb 0.00 -1.27 -0.00 0.00 0.01 0.00 0.00 72.50 71.24 1g6t s THR 259 CO 0.00 0.42 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.48 1g6t s VAL 260 N 0.79 2.51 -0.12 3.82 1.01 -0.31 -1.37 120.40 126.72 1g6t s VAL 260 Ca -0.11 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 1g6t s VAL 260 Cb -0.16 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 1g6t s VAL 260 CO 0.02 0.53 -0.07 -0.75 0.00 0.00 0.00 175.10 174.83 1g6t s LYS 261 N 0.62 3.33 -0.08 2.72 2.20 -0.01 -1.08 119.74 127.45 1g6t s LYS 261 Ca -0.10 -0.57 0.02 0.00 -0.36 0.00 0.00 55.97 54.96 1g6t s LYS 261 Cb -0.16 -2.75 -0.02 0.00 -1.51 0.00 0.00 37.83 33.39 1g6t s LYS 261 CO 0.03 0.36 -0.13 0.14 -0.36 0.00 0.00 175.35 175.39 1g6t s VAL 262 N 0.02 3.18 0.19 4.02 -7.23 0.06 -0.85 120.40 119.79 1g6t s VAL 262 Ca -0.01 -0.66 0.08 0.00 -1.81 0.00 0.00 61.98 59.58 1g6t s VAL 262 Cb -0.14 -2.28 -0.04 0.00 0.56 0.00 0.00 36.38 34.48 1g6t s VAL 262 CO 0.03 0.57 -0.04 0.42 -0.31 0.00 0.00 175.10 175.78 1g6t s THR 263 N -0.44 3.47 0.00 5.32 -4.23 0.02 -1.85 115.64 117.93 1g6t s THR 263 Ca 0.05 -1.58 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 1g6t s THR 263 Cb -0.12 -2.75 0.00 0.00 1.34 0.00 0.00 72.50 70.97 1g6t s THR 263 CO 0.02 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.57 1g6t n GLY 264 N -0.15 1.07 3.09 3.99 0.00 -0.73 -1.94 105.19 110.50 1g6t n GLY 264 Ca -0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 1g6t n GLY 264 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1g6t s ILE 265 N -2.05 0.34 0.00 -0.61 -4.36 -1.25 -0.78 121.20 112.49 1g6t s ILE 265 Ca 0.00 -1.60 0.00 0.00 -0.26 0.00 0.00 60.65 58.79 1g6t s ILE 265 Cb 0.00 -1.23 0.00 0.00 1.25 0.00 0.00 42.46 42.48 1g6t s ILE 265 CO 0.00 -0.81 0.00 0.61 0.24 0.00 0.00 174.94 174.98 1g6t n GLY 266 N 0.49 2.43 0.30 6.27 0.00 -1.25 -0.37 105.19 113.05 1g6t n GLY 266 Ca -0.16 -0.85 0.18 0.00 0.00 0.00 0.00 46.02 45.18 1g6t n GLY 266 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1g6t h ARG 267 N 0.00 0.00 -0.21 1.61 0.11 -1.47 -2.10 114.38 112.31 1g6t h ARG 267 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1g6t h ARG 267 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1g6t h ARG 267 CO 0.00 0.04 0.00 0.09 0.10 0.00 0.00 179.97 180.20 1g6t n ASN 268 N -3.27 2.59 -4.75 0.08 4.13 -1.26 -4.98 115.26 107.79 1g6t n ASN 268 Ca -0.01 -1.85 -0.39 0.00 1.68 0.00 0.00 54.58 54.00 1g6t n ASN 268 Cb 0.20 -0.13 0.03 0.00 -1.54 0.00 0.00 39.78 38.34 1g6t n ASN 268 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1g6t n SER 269 N 0.95 3.00 0.13 6.41 7.64 -0.79 -4.92 113.62 126.04 1g6t n SER 269 Ca 0.17 1.05 0.13 0.00 1.01 0.00 0.00 58.87 61.23 1g6t n SER 269 Cb 0.49 -1.59 0.36 0.00 -1.01 0.00 0.00 64.21 62.46 1g6t n SER 269 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1g6t h MET 270 N 1.86 0.00 -6.37 1.43 -0.00 -1.93 -3.46 114.93 106.46 1g6t h MET 270 Ca -0.51 0.00 -0.55 0.00 -0.00 0.00 0.00 59.70 58.65 1g6t h MET 270 Cb 1.29 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.88 1g6t h MET 270 CO 0.59 0.00 0.71 -0.65 -0.00 0.00 0.00 176.91 177.56 1g6t s GLN 271 N -3.12 4.35 0.62 -0.10 -0.21 -1.26 -4.58 119.66 115.35 1g6t s GLN 271 Ca 0.10 1.79 0.39 0.00 0.02 0.00 0.00 55.36 57.66 1g6t s GLN 271 Cb 0.11 -3.51 2.00 0.00 1.00 0.00 0.00 33.01 32.61 1g6t s GLN 271 CO 0.61 -0.45 2.23 0.78 -2.12 0.00 0.00 175.29 176.34 1g6t h GLY 272 N 7.93 0.00 1.28 3.09 0.00 -1.89 -2.65 103.07 110.83 1g6t h GLY 272 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1g6t h GLY 272 CO 0.87 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.63 1g6t n ASP 273 N -3.19 0.00 0.24 0.19 10.43 -1.26 -1.56 116.55 121.40 1g6t n ASP 273 Ca -0.02 -0.34 0.16 0.00 2.57 0.00 0.00 54.79 57.16 1g6t n ASP 273 Cb 0.15 -0.14 0.72 0.00 1.84 0.00 0.00 41.12 43.70 1g6t n ASP 273 CO 0.00 0.00 0.00 0.16 -1.07 0.00 0.00 177.20 176.29 1g6t h ILE 274 N 0.00 0.00 0.00 0.53 3.07 -1.76 -1.71 117.51 117.63 1g6t h ILE 274 Ca 0.00 -0.29 0.00 0.00 1.55 0.00 0.00 64.86 66.12 1g6t h ILE 274 Cb 0.09 1.17 0.00 0.00 -0.27 0.00 0.00 36.82 37.81 1g6t h ILE 274 CO 0.00 0.00 0.00 0.54 -1.05 0.00 0.00 178.15 177.64 1g6t n ARG 275 N -2.77 0.06 -0.04 0.16 5.12 -0.60 -2.11 116.66 116.48 1g6t n ARG 275 Ca 0.00 0.22 0.03 0.00 -1.93 0.00 0.00 57.85 56.17 1g6t n ARG 275 Cb 0.21 -1.50 0.37 0.00 -1.16 0.00 0.00 32.46 30.39 1g6t n ARG 275 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 1g6t h PHE 276 N 0.00 0.60 -0.64 -1.55 3.57 -1.52 -1.99 116.94 115.41 1g6t h PHE 276 Ca 0.00 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1g6t h PHE 276 Cb 0.22 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 1g6t h PHE 276 CO 0.00 0.40 0.36 0.00 -2.23 0.00 0.00 178.31 176.84 1g6t h ALA 277 N 1.67 1.42 -0.58 2.41 0.00 -1.64 -1.15 119.26 121.39 1g6t h ALA 277 Ca 0.17 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1g6t h ALA 277 Cb -0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1g6t h ALA 277 CO -0.03 0.48 0.29 -0.44 0.00 0.00 0.00 179.25 179.56 1g6t h ASP 278 N 0.89 0.72 -0.40 0.00 3.32 -1.53 -1.40 116.42 118.02 1g6t h ASP 278 Ca 0.23 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 1g6t h ASP 278 Cb 0.02 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1g6t h ASP 278 CO -0.04 0.60 -0.10 0.58 -1.72 0.00 0.00 179.24 178.57 1g6t h VAL 279 N 0.81 1.27 -0.60 -1.35 2.07 -1.13 -1.30 116.25 116.02 1g6t h VAL 279 Ca 0.20 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 1g6t h VAL 279 Cb 0.06 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1g6t h VAL 279 CO -0.03 0.40 0.33 -0.07 0.02 0.00 0.00 177.57 178.22 1g6t h LEU 280 N 0.59 0.73 -0.57 2.57 3.38 -0.92 -0.68 115.31 120.41 1g6t h LEU 280 Ca 0.10 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1g6t h LEU 280 Cb 0.62 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1g6t h LEU 280 CO 0.04 0.59 0.09 -0.08 0.09 0.00 0.00 178.44 179.18 1g6t h GLU 281 N 0.83 0.94 0.00 1.13 4.81 -1.05 -0.75 114.58 120.49 1g6t h GLU 281 Ca 0.21 -0.25 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1g6t h GLU 281 Cb 0.02 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1g6t h GLU 281 CO -0.04 0.90 -0.17 0.87 -0.73 0.00 0.00 179.01 179.85 1g6t h LYS 282 N 0.84 0.00 0.00 1.92 1.57 -0.28 -1.17 116.57 119.44 1g6t h LYS 282 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1g6t h LYS 282 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1g6t h LYS 282 CO 0.01 0.17 -0.16 -1.33 -0.57 0.00 0.00 179.45 177.57 1g6t n MET 283 N -3.91 0.15 0.00 3.15 2.81 -0.35 -4.88 117.12 114.09 1g6t n MET 283 Ca -0.02 0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 1g6t n MET 283 Cb 0.26 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 31.12 1g6t n MET 283 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1g6t n GLY 284 N 1.40 0.94 3.90 3.03 0.00 -0.44 0.03 105.19 114.04 1g6t n GLY 284 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1g6t n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g6t s ALA 285 N -1.90 3.14 -0.18 4.61 0.00 -0.36 -1.21 121.76 125.87 1g6t s ALA 285 Ca 0.00 -0.45 -0.08 0.00 0.00 0.00 0.00 51.96 51.43 1g6t s ALA 285 Cb 0.00 -2.82 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 1g6t s ALA 285 CO 0.00 -0.84 0.07 0.99 0.00 0.00 0.00 175.76 175.98 1g6t s THR 286 N -3.12 4.91 -0.03 0.00 2.01 -0.46 -4.25 115.64 114.70 1g6t s THR 286 Ca 0.55 0.01 0.06 0.00 0.31 0.00 0.00 61.69 62.62 1g6t s THR 286 Cb -0.11 -3.21 -0.02 0.00 0.01 0.00 0.00 72.50 69.17 1g6t s THR 286 CO 0.49 0.47 -0.22 -0.63 -0.69 0.00 0.00 174.62 174.04 1g6t s ILE 287 N 0.25 2.38 -0.06 1.82 -1.09 -1.26 -0.26 121.20 122.98 1g6t s ILE 287 Ca 0.05 -0.98 0.04 0.00 -2.23 0.00 0.00 60.65 57.53 1g6t s ILE 287 Cb -0.12 -1.87 -0.00 0.00 -1.58 0.00 0.00 42.46 38.89 1g6t s ILE 287 CO -0.00 0.58 -0.20 0.00 -1.23 0.00 0.00 174.94 174.09 1g6t s TRP 289 N 0.13 2.89 0.26 0.00 0.52 -1.26 -0.68 118.94 120.81 1g6t s TRP 289 Ca -0.08 -0.01 0.03 0.00 0.02 0.00 0.00 56.10 56.05 1g6t s TRP 289 Cb -0.14 -1.68 -0.01 0.00 -1.15 0.00 0.00 33.47 30.49 1g6t s TRP 289 CO 0.04 0.31 0.09 0.41 0.02 0.00 0.00 176.95 177.83 1g6t n GLY 290 N 2.15 3.55 0.23 0.98 0.00 0.14 -4.97 105.19 107.27 1g6t n GLY 290 Ca -0.17 -2.05 -0.16 0.00 0.00 0.00 0.00 46.02 43.63 1g6t n GLY 290 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1g6t h ASP 291 N 1.04 0.95 0.00 1.61 3.58 -1.95 -1.60 116.42 120.05 1g6t h ASP 291 Ca -0.21 -0.59 -0.05 0.00 0.42 0.00 0.00 57.03 56.60 1g6t h ASP 291 Cb 0.78 -0.28 -0.11 0.00 1.72 0.00 0.00 39.33 41.44 1g6t h ASP 291 CO 0.33 1.38 -0.57 -0.67 -2.88 0.00 0.00 179.24 176.82 1g6t n ASP 292 N -3.98 1.39 -3.58 2.28 2.03 -1.26 -3.96 116.55 109.46 1g6t n ASP 292 Ca -0.06 -2.96 -0.11 0.00 0.52 0.00 0.00 54.79 52.18 1g6t n ASP 292 Cb 0.69 -0.40 -0.03 0.00 -0.72 0.00 0.00 41.12 40.65 1g6t n ASP 292 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 1g6t s TYR 293 N -1.81 -0.31 -0.02 -0.67 -0.85 0.50 -1.78 117.35 112.42 1g6t s TYR 293 Ca 0.31 0.02 0.02 0.00 -0.52 0.00 0.00 57.07 56.90 1g6t s TYR 293 Cb 0.31 0.41 0.00 0.00 0.38 0.00 0.00 41.96 43.07 1g6t s TYR 293 CO -0.07 -0.82 -0.06 0.42 -1.52 0.00 0.00 175.55 173.50 1g6t s ILE 294 N -3.80 0.52 0.10 -3.49 1.01 -0.77 -0.69 121.20 114.09 1g6t s ILE 294 Ca 0.04 -0.23 0.06 0.00 0.00 0.00 0.00 60.65 60.52 1g6t s ILE 294 Cb -0.00 -0.48 -0.03 0.00 0.01 0.00 0.00 42.46 41.96 1g6t s ILE 294 CO -0.10 0.17 -0.15 -0.94 0.00 0.00 0.00 174.94 173.92 1g6t s SER 295 N 0.20 1.98 -0.05 3.58 1.04 0.14 -0.76 113.70 119.83 1g6t s SER 295 Ca -0.02 -0.74 0.03 0.00 0.48 0.00 0.00 55.95 55.70 1g6t s SER 295 Cb -0.07 -0.07 0.01 0.00 0.10 0.00 0.00 66.02 65.99 1g6t s SER 295 CO -0.00 -0.10 -0.12 0.00 0.98 0.00 0.00 173.24 174.01 1g6t s THR 297 N 0.39 2.16 0.23 0.00 2.01 0.64 -1.16 115.64 119.91 1g6t s THR 297 Ca -0.08 -1.03 -0.31 0.00 0.31 0.00 0.00 61.69 60.57 1g6t s THR 297 Cb -0.12 -1.78 -0.14 0.00 0.01 0.00 0.00 72.50 70.47 1g6t s THR 297 CO 0.02 0.57 1.39 -1.14 -0.69 0.00 0.00 174.62 174.77 1g6t n ARG 298 N 2.87 1.96 0.00 4.92 3.00 -0.88 -1.35 116.66 127.18 1g6t n ARG 298 Ca -0.17 0.70 0.00 0.00 -0.00 0.00 0.00 57.85 58.37 1g6t n ARG 298 Cb 0.52 -2.34 0.00 0.00 0.00 0.00 0.00 32.46 30.63 1g6t n ARG 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1g6t n GLY 299 N 2.20 2.15 3.59 5.14 0.00 -1.26 -4.71 105.19 112.29 1g6t n GLY 299 Ca 0.12 -0.24 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 1g6t n GLY 299 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g6t s GLU 300 N 1.63 1.90 -0.26 1.61 2.02 -0.35 -4.96 118.70 120.28 1g6t s GLU 300 Ca 0.00 -2.05 -0.04 0.00 0.02 0.00 0.00 54.97 52.91 1g6t s GLU 300 Cb 0.00 -1.63 0.10 0.00 0.10 0.00 0.00 34.13 32.70 1g6t s GLU 300 CO 0.00 0.01 0.15 -1.17 0.02 0.00 0.00 175.26 174.27 1g6t s LEU 301 N -3.67 0.37 -0.03 1.80 2.96 -1.23 -3.16 118.68 115.72 1g6t s LEU 301 Ca 0.34 -1.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.23 1g6t s LEU 301 Cb 0.07 -0.18 -0.03 0.00 0.50 0.00 0.00 46.19 46.55 1g6t s LEU 301 CO 0.17 -0.41 -0.06 0.20 -1.32 0.00 0.00 176.35 174.93 1g6t s ASN 302 N 2.15 4.67 0.71 3.68 0.01 0.10 -1.20 114.94 125.07 1g6t s ASN 302 Ca 0.08 -0.08 -0.16 0.00 -0.71 0.00 0.00 52.86 51.99 1g6t s ASN 302 Cb -0.16 -1.14 0.02 0.00 0.41 0.00 0.00 41.25 40.38 1g6t s ASN 302 CO -0.30 0.32 1.19 0.00 -1.51 0.00 0.00 177.10 176.80 1g6t n ALA 303 N 1.85 0.49 -2.26 0.60 0.00 -0.29 -4.50 120.51 116.40 1g6t n ALA 303 Ca -0.17 -0.13 -0.14 0.00 0.00 0.00 0.00 53.44 53.00 1g6t n ALA 303 Cb 0.53 -2.25 -0.10 0.00 0.00 0.00 0.00 19.45 17.62 1g6t n ALA 303 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1g6t s ILE 304 N -1.69 1.00 -0.28 0.00 -5.25 -1.26 -4.96 121.20 108.77 1g6t s ILE 304 Ca 0.78 -2.03 -0.02 0.00 -0.99 0.00 0.00 60.65 58.39 1g6t s ILE 304 Cb -0.35 -2.01 0.09 0.00 2.95 0.00 0.00 42.46 43.14 1g6t s ILE 304 CO 0.45 -0.60 0.10 -0.62 -1.79 0.00 0.00 174.94 172.48 1g6t s ASP 305 N -3.19 3.59 0.02 4.36 3.68 -1.26 -1.06 116.67 122.81 1g6t s ASP 305 Ca 0.20 -1.33 -0.00 0.00 2.13 0.00 0.00 52.55 53.56 1g6t s ASP 305 Cb 0.04 -0.62 -0.02 0.00 -1.45 0.00 0.00 42.92 40.87 1g6t s ASP 305 CO 0.03 -0.40 -0.03 -0.04 0.13 0.00 0.00 175.17 174.86 1g6t s MET 306 N 1.84 0.32 -0.15 4.34 -1.94 -0.70 -4.98 119.30 118.03 1g6t s MET 306 Ca 0.07 -0.63 -0.29 0.00 -1.71 0.00 0.00 55.69 53.13 1g6t s MET 306 Cb -0.17 0.11 -0.01 0.00 2.01 0.00 0.00 34.83 36.78 1g6t s MET 306 CO -0.25 -0.05 1.16 0.34 -0.01 0.00 0.00 175.02 176.21 1g6t s ASP 307 N -1.52 7.04 -0.20 3.03 -1.08 -1.26 -0.85 116.67 121.84 1g6t s ASP 307 Ca -0.15 1.62 0.16 0.00 -0.52 0.00 0.00 52.55 53.66 1g6t s ASP 307 Cb -0.09 -2.54 0.59 0.00 -1.46 0.00 0.00 42.92 39.41 1g6t s ASP 307 CO -0.01 -0.66 1.50 0.23 0.52 0.00 0.00 175.17 176.74 1g6t n MET 308 N 6.04 3.28 0.29 4.34 2.81 -0.00 -4.68 117.12 129.20 1g6t n MET 308 Ca 0.12 -2.93 0.15 0.00 -1.81 0.00 0.00 57.70 53.23 1g6t n MET 308 Cb 0.46 -1.94 0.89 0.00 -0.71 0.00 0.00 33.22 31.92 1g6t n MET 308 CO 0.00 0.00 0.00 -0.97 1.51 0.00 0.00 175.97 176.51 1g6t h ASN 309 N 2.21 0.00 1.01 7.83 -0.73 -1.70 -1.53 115.58 122.67 1g6t h ASN 309 Ca 0.02 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.19 1g6t h ASN 309 Cb 1.59 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.18 1g6t h ASN 309 CO 0.30 0.02 -0.05 0.00 -0.37 0.00 0.00 177.43 177.33 1g6t n HIS 310 N -3.85 0.11 -3.04 0.67 1.44 -1.26 -3.73 115.22 105.56 1g6t n HIS 310 Ca -0.03 0.03 -0.15 0.00 -2.01 0.00 0.00 57.72 55.56 1g6t n HIS 310 Cb 0.10 -0.53 0.00 0.00 0.12 0.00 0.00 29.99 29.68 1g6t n HIS 310 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 1g6t n ILE 311 N -1.59 -0.04 -0.10 0.61 -5.35 -0.58 -4.71 119.36 107.60 1g6t n ILE 311 Ca 0.07 -3.75 0.09 0.00 -0.27 0.00 0.00 62.75 58.89 1g6t n ILE 311 Cb 0.35 0.21 0.44 0.00 -1.74 0.00 0.00 39.64 38.90 1g6t n ILE 311 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1g6t h PRO 312 N 2.98 0.53 0.03 6.28 0.13 -1.69 0.51 132.00 140.76 1g6t h PRO 312 Ca 0.03 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1g6t h PRO 312 Cb 1.02 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1g6t h PRO 312 CO 0.41 0.35 -0.01 -0.44 -0.23 0.00 0.00 178.00 178.07 1g6t h ASP 313 N 0.54 -0.03 0.13 1.44 3.45 -1.94 -3.31 116.42 116.71 1g6t h ASP 313 Ca 0.27 -0.37 -0.01 0.00 0.43 0.00 0.00 57.03 57.35 1g6t h ASP 313 Cb 0.36 0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 39.14 1g6t h ASP 313 CO -0.08 0.64 -0.05 0.00 -1.57 0.00 0.00 179.24 178.18 1g6t h ALA 314 N -0.60 1.44 -0.26 3.45 0.00 -1.88 -2.03 119.26 119.38 1g6t h ALA 314 Ca -0.00 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1g6t h ALA 314 Cb 0.40 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1g6t h ALA 314 CO 0.01 0.06 0.18 0.00 0.00 0.00 0.00 179.25 179.50 1g6t h ALA 315 N 1.95 2.10 -0.40 0.00 0.00 -0.97 -0.24 119.26 121.70 1g6t h ALA 315 Ca -0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1g6t h ALA 315 Cb 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1g6t h ALA 315 CO 0.01 -0.15 0.27 0.52 0.00 0.00 0.00 179.25 179.89 1g6t h MET 316 N 0.12 0.40 -0.09 0.00 2.86 -1.46 -0.95 114.93 115.80 1g6t h MET 316 Ca 0.12 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.68 1g6t h MET 316 Cb 0.32 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1g6t h MET 316 CO -0.01 0.26 -0.21 1.15 1.06 0.00 0.00 176.91 179.16 1g6t h THR 317 N 0.41 1.19 0.00 2.22 2.02 -1.19 -0.89 112.91 116.67 1g6t h THR 317 Ca 0.16 -0.90 -0.08 0.00 0.77 0.00 0.00 66.41 66.36 1g6t h THR 317 Cb 0.14 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1g6t h THR 317 CO -0.04 0.27 -0.39 0.40 0.37 0.00 0.00 175.52 176.13 1g6t h ILE 318 N 0.14 1.15 -0.81 3.11 1.08 -1.20 -1.45 117.51 119.53 1g6t h ILE 318 Ca 0.03 -1.40 -0.04 0.00 -0.39 0.00 0.00 64.86 63.06 1g6t h ILE 318 Cb 0.45 1.78 -0.04 0.00 -3.07 0.00 0.00 36.82 35.95 1g6t h ILE 318 CO 0.03 0.38 0.36 0.00 -0.69 0.00 0.00 178.15 178.24 1g6t h ALA 319 N 1.61 1.12 0.00 1.87 0.00 -0.96 0.41 119.26 123.31 1g6t h ALA 319 Ca -0.00 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.53 1g6t h ALA 319 Cb 0.75 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1g6t h ALA 319 CO 0.05 0.65 -1.19 1.79 0.00 0.00 0.00 179.25 180.55 1g6t h THR 320 N 1.16 1.07 0.00 0.00 1.35 -1.48 -3.25 112.91 111.77 1g6t h THR 320 Ca 0.27 -2.72 -0.03 0.00 -0.55 0.00 0.00 66.41 63.39 1g6t h THR 320 Cb 0.15 2.49 -0.00 0.00 -1.73 0.00 0.00 68.15 69.06 1g6t h THR 320 CO -0.03 0.61 -0.13 0.00 -0.25 0.00 0.00 175.52 175.72 1g6t h ALA 321 N 1.17 1.73 -0.01 6.62 0.00 -0.97 -1.60 119.26 126.21 1g6t h ALA 321 Ca -0.12 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1g6t h ALA 321 Cb 1.73 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 1g6t h ALA 321 CO 0.09 0.16 0.04 0.00 0.00 0.00 0.00 179.25 179.54 1g6t h ALA 322 N 1.87 1.22 0.00 0.00 0.00 -0.95 -0.28 119.26 121.12 1g6t h ALA 322 Ca -0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1g6t h ALA 322 Cb 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1g6t h ALA 322 CO 0.02 -0.04 -0.01 -0.07 0.00 0.00 0.00 179.25 179.14 1g6t h LEU 323 N 0.00 0.00 -1.65 0.00 3.38 -1.44 -2.60 115.31 113.01 1g6t h LEU 323 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1g6t h LEU 323 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1g6t h LEU 323 CO -0.00 0.01 0.00 0.49 0.09 0.00 0.00 178.44 179.03 1g6t n PHE 324 N -3.14 0.02 -3.25 1.13 3.01 -0.12 -4.73 117.46 110.38 1g6t n PHE 324 Ca -0.01 -0.01 -0.24 0.00 1.01 0.00 0.00 57.45 58.19 1g6t n PHE 324 Cb 0.19 -0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.65 1g6t n PHE 324 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1g6t s ALA 325 N -1.31 3.69 -0.30 4.37 0.00 -0.98 -4.86 121.76 122.36 1g6t s ALA 325 Ca 0.19 -0.91 -0.21 0.00 0.00 0.00 0.00 51.96 51.03 1g6t s ALA 325 Cb 0.13 -2.15 -0.01 0.00 0.00 0.00 0.00 23.12 21.10 1g6t s ALA 325 CO 0.20 -0.11 0.69 0.21 0.00 0.00 0.00 175.76 176.75 1g6t s LYS 326 N -4.39 3.95 0.00 0.00 2.20 -0.34 -4.79 119.74 116.37 1g6t s LYS 326 Ca 0.42 0.44 0.00 0.00 -0.36 0.00 0.00 55.97 56.47 1g6t s LYS 326 Cb -0.10 -3.72 0.00 0.00 -1.51 0.00 0.00 37.83 32.51 1g6t s LYS 326 CO 0.37 -0.59 0.00 0.41 -0.36 0.00 0.00 175.35 175.18 1g6t n GLY 327 N 4.30 0.50 3.67 5.54 0.00 -1.26 -1.14 105.19 116.80 1g6t n GLY 327 Ca 0.01 -2.16 -0.38 0.00 0.00 0.00 0.00 46.02 43.49 1g6t n GLY 327 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g6t s THR 328 N -1.00 5.21 -0.12 2.61 2.01 -1.26 -4.45 115.64 118.64 1g6t s THR 328 Ca 0.00 0.68 -0.10 0.00 0.31 0.00 0.00 61.69 62.58 1g6t s THR 328 Cb 0.00 -3.72 -0.05 0.00 0.01 0.00 0.00 72.50 68.75 1g6t s THR 328 CO 0.00 0.26 0.21 -0.89 -0.69 0.00 0.00 174.62 173.50 1g6t s THR 329 N 1.29 5.38 -0.09 -0.82 2.01 -0.41 -4.45 115.64 118.55 1g6t s THR 329 Ca 0.18 0.36 0.02 0.00 0.31 0.00 0.00 61.69 62.57 1g6t s THR 329 Cb -0.15 -3.50 0.01 0.00 0.01 0.00 0.00 72.50 68.88 1g6t s THR 329 CO 0.08 0.56 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.54 1g6t s THR 330 N -0.63 1.29 -0.21 -0.82 2.01 -0.23 -0.33 115.64 116.72 1g6t s THR 330 Ca 0.16 -0.54 -0.02 0.00 0.31 0.00 0.00 61.69 61.60 1g6t s THR 330 Cb -0.13 -1.18 0.00 0.00 0.01 0.00 0.00 72.50 71.20 1g6t s THR 330 CO 0.05 0.39 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.52 1g6t s LEU 331 N 0.86 2.68 0.31 4.42 1.43 -0.20 -1.72 118.68 126.46 1g6t s LEU 331 Ca -0.10 -0.50 0.08 0.00 -1.03 0.00 0.00 54.13 52.58 1g6t s LEU 331 Cb -0.15 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 1g6t s LEU 331 CO 0.01 -0.02 0.11 -0.13 0.23 0.00 0.00 176.35 176.55 1g6t s ARG 332 N 1.41 2.40 -1.22 1.70 0.52 -0.03 -1.42 118.95 122.32 1g6t s ARG 332 Ca 0.05 -1.47 -0.00 0.00 -0.52 0.00 0.00 55.73 53.79 1g6t s ARG 332 Cb -0.14 -2.21 0.00 0.00 0.52 0.00 0.00 34.95 33.12 1g6t s ARG 332 CO -0.06 0.20 0.97 -1.71 0.02 0.00 0.00 175.30 174.71 1g6t n ASN 333 N -1.09 -2.07 -1.90 0.23 5.15 -0.86 -0.82 115.26 113.89 1g6t n ASN 333 Ca -0.04 -0.64 -0.08 0.00 -0.60 0.00 0.00 54.58 53.21 1g6t n ASN 333 Cb 0.60 -5.00 0.06 0.00 -0.53 0.00 0.00 39.78 34.92 1g6t n ASN 333 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1g6t n ILE 334 N -4.17 1.82 -0.31 -1.44 -5.35 -0.49 -3.65 119.36 105.76 1g6t n ILE 334 Ca -0.28 -3.29 0.10 0.00 -0.27 0.00 0.00 62.75 59.01 1g6t n ILE 334 Cb 0.67 -0.04 0.26 0.00 -1.74 0.00 0.00 39.64 38.79 1g6t n ILE 334 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1g6t h TYR 335 N 1.92 0.81 0.00 4.28 3.20 -1.86 -1.80 116.97 123.53 1g6t h TYR 335 Ca 0.09 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1g6t h TYR 335 Cb 1.41 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.46 1g6t h TYR 335 CO 0.66 0.14 0.00 0.27 -1.64 0.00 0.00 178.16 177.58 1g6t n ASN 336 N -4.89 0.00 -0.03 -2.11 0.23 -1.26 -0.85 115.26 106.34 1g6t n ASN 336 Ca 0.20 -0.35 0.22 0.00 -0.53 0.00 0.00 54.58 54.12 1g6t n ASN 336 Cb 0.52 -0.09 0.70 0.00 -2.08 0.00 0.00 39.78 38.83 1g6t n ASN 336 CO 0.00 0.00 0.00 -0.50 -0.93 0.00 0.00 177.26 175.83 1g6t h TRP 337 N 0.00 0.00 0.00 -2.53 4.06 -1.70 -1.90 115.95 113.88 1g6t h TRP 337 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1g6t h TRP 337 Cb 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.21 1g6t h TRP 337 CO 0.00 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.88 1g6t h ARG 338 N 0.00 0.00 -0.14 0.49 3.08 -1.21 -0.06 114.38 116.54 1g6t h ARG 338 Ca 0.29 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.31 1g6t h ARG 338 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 1g6t h ARG 338 CO -0.00 0.00 -0.05 1.33 -1.07 0.00 0.00 179.97 180.18 1g6t n VAL 339 N -3.06 2.15 -0.34 2.04 0.24 -0.71 -3.99 118.33 114.65 1g6t n VAL 339 Ca -0.00 -2.26 0.00 0.00 -2.04 0.00 0.00 64.34 60.04 1g6t n VAL 339 Cb 0.26 -0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1g6t n VAL 339 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1g6t n LYS 340 N -1.02 3.32 -0.27 7.34 5.02 -1.22 -4.67 118.16 126.67 1g6t n LYS 340 Ca 0.20 0.00 0.19 0.00 -2.02 0.00 0.00 58.31 56.68 1g6t n LYS 340 Cb 0.79 0.00 0.49 0.00 -0.02 0.00 0.00 35.03 36.29 1g6t n LYS 340 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1g6t h GLU 341 N 0.00 0.43 -4.01 1.97 3.07 -1.94 -3.42 114.58 110.69 1g6t h GLU 341 Ca 0.00 -0.03 -0.26 0.00 -0.50 0.00 0.00 59.36 58.57 1g6t h GLU 341 Cb 0.00 -0.10 -0.07 0.00 -0.84 0.00 0.00 28.75 27.75 1g6t h GLU 341 CO 0.00 0.29 -0.12 -0.08 -1.40 0.00 0.00 179.01 177.69 1g6t s THR 342 N -5.48 0.00 -0.70 1.13 -1.32 -1.26 -4.80 115.64 103.21 1g6t s THR 342 Ca -0.09 -1.52 -0.27 0.00 -1.21 0.00 0.00 61.69 58.60 1g6t s THR 342 Cb 0.23 -2.72 0.03 0.00 -1.51 0.00 0.00 72.50 68.53 1g6t s THR 342 CO 0.79 0.00 1.32 -0.62 -2.21 0.00 0.00 174.62 173.89 1g6t s ASP 343 N -3.24 6.13 0.41 8.08 3.68 -1.26 -4.38 116.67 126.10 1g6t s ASP 343 Ca 0.29 -0.28 0.21 0.00 2.13 0.00 0.00 52.55 54.90 1g6t s ASP 343 Cb -0.01 -2.56 0.85 0.00 -1.45 0.00 0.00 42.92 39.75 1g6t s ASP 343 CO 0.20 -1.82 1.81 0.03 0.13 0.00 0.00 175.17 175.52 1g6t h ARG 344 N 10.37 0.00 -0.14 4.34 3.08 -1.26 -0.28 114.38 130.50 1g6t h ARG 344 Ca -0.27 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.73 1g6t h ARG 344 Cb 1.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.11 1g6t h ARG 344 CO 1.26 0.30 -0.10 -0.07 -1.07 0.00 0.00 179.97 180.29 1g6t h LEU 345 N 0.00 0.33 -0.37 3.04 3.38 -1.89 -0.15 115.31 119.65 1g6t h LEU 345 Ca -0.00 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 1g6t h LEU 345 Cb 0.77 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1g6t h LEU 345 CO 0.04 0.70 0.22 0.15 0.09 0.00 0.00 178.44 179.64 1g6t h PHE 346 N -0.04 0.48 -0.18 1.13 3.57 -1.91 -2.19 116.94 117.81 1g6t h PHE 346 Ca 0.03 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 1g6t h PHE 346 Cb 0.59 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1g6t h PHE 346 CO 0.07 0.34 0.01 0.00 -2.23 0.00 0.00 178.31 176.51 1g6t h ALA 347 N 1.10 0.24 -0.45 2.41 0.00 -1.03 -1.16 119.26 120.37 1g6t h ALA 347 Ca 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1g6t h ALA 347 Cb -0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1g6t h ALA 347 CO -0.03 -0.06 0.25 1.98 0.00 0.00 0.00 179.25 181.40 1g6t h MET 348 N 0.08 0.61 -0.47 0.00 1.85 -1.06 -0.95 114.93 114.99 1g6t h MET 348 Ca 0.05 -0.07 -0.01 0.00 -0.61 0.00 0.00 59.70 59.07 1g6t h MET 348 Cb 0.36 -0.12 -0.02 0.00 0.43 0.00 0.00 31.60 32.25 1g6t h MET 348 CO 0.01 0.47 0.25 0.00 -0.40 0.00 0.00 176.91 177.24 1g6t h ALA 349 N 1.11 0.61 -0.17 0.39 0.00 -1.32 -0.73 119.26 119.15 1g6t h ALA 349 Ca 0.16 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1g6t h ALA 349 Cb 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1g6t h ALA 349 CO -0.03 0.14 0.10 1.15 0.00 0.00 0.00 179.25 180.61 1g6t h THR 350 N 0.62 1.09 -0.09 0.00 2.02 -0.95 -2.37 112.91 113.24 1g6t h THR 350 Ca 0.17 -0.22 -0.18 0.00 0.77 0.00 0.00 66.41 66.95 1g6t h THR 350 Cb 0.07 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1g6t h THR 350 CO -0.03 0.08 -0.70 -0.33 0.37 0.00 0.00 175.52 174.91 1g6t h GLU 351 N 0.19 0.42 -0.91 6.66 4.39 -1.10 -3.00 114.58 121.23 1g6t h GLU 351 Ca 0.06 -0.33 0.01 0.00 0.34 0.00 0.00 59.36 59.44 1g6t h GLU 351 Cb 0.04 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.71 1g6t h GLU 351 CO -0.01 0.96 0.59 -0.07 -1.16 0.00 0.00 179.01 179.32 1g6t h LEU 352 N 0.29 1.05 -1.40 1.33 3.38 -1.08 -1.74 115.31 117.14 1g6t h LEU 352 Ca -0.03 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1g6t h LEU 352 Cb 1.27 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1g6t h LEU 352 CO 0.12 0.77 -0.24 0.03 0.09 0.00 0.00 178.44 179.21 1g6t h ARG 353 N 1.23 0.09 0.00 1.13 3.08 -1.29 -2.55 114.38 116.07 1g6t h ARG 353 Ca 0.33 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.33 1g6t h ARG 353 Cb -0.13 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 1g6t h ARG 353 CO -0.07 0.33 -0.11 0.87 -1.07 0.00 0.00 179.97 179.92 1g6t h LYS 354 N 0.08 0.00 -0.46 0.04 1.57 -1.20 -1.70 116.57 114.90 1g6t h LYS 354 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1g6t h LYS 354 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1g6t h LYS 354 CO 0.03 0.11 0.00 1.33 -0.57 0.00 0.00 179.45 180.35 1g6t n VAL 355 N -3.75 0.60 0.00 0.50 0.24 -0.98 -4.65 118.33 110.29 1g6t n VAL 355 Ca -0.02 -0.74 0.00 0.00 -2.04 0.00 0.00 64.34 61.54 1g6t n VAL 355 Cb 0.21 0.68 0.00 0.00 -1.47 0.00 0.00 33.84 33.26 1g6t n VAL 355 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1g6t n GLY 356 N 1.46 1.13 3.79 7.63 0.00 -0.64 -2.12 105.19 116.45 1g6t n GLY 356 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1g6t n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g6t s ALA 357 N -2.01 2.71 -0.23 4.61 0.00 -1.08 -4.19 121.76 121.57 1g6t s ALA 357 Ca 0.00 0.53 -0.12 0.00 0.00 0.00 0.00 51.96 52.36 1g6t s ALA 357 Cb 0.00 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.80 1g6t s ALA 357 CO 0.00 -0.79 0.24 -2.00 0.00 0.00 0.00 175.76 173.20 1g6t s GLU 358 N -3.80 4.10 -0.04 0.00 2.12 -0.26 -4.25 118.70 116.57 1g6t s GLU 358 Ca 0.66 -0.12 0.02 0.00 0.36 0.00 0.00 54.97 55.89 1g6t s GLU 358 Cb -0.18 -3.54 0.01 0.00 0.26 0.00 0.00 34.13 30.68 1g6t s GLU 358 CO 0.33 0.02 -0.08 0.08 -0.54 0.00 0.00 175.26 175.07 1g6t s VAL 359 N 1.17 0.75 -0.29 3.70 1.01 -1.26 -0.60 120.40 124.88 1g6t s VAL 359 Ca 0.11 -0.30 -0.09 0.00 0.00 0.00 0.00 61.98 61.70 1g6t s VAL 359 Cb -0.14 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 1g6t s VAL 359 CO 0.06 0.25 0.14 -0.70 0.00 0.00 0.00 175.10 174.85 1g6t s GLU 360 N 0.49 3.60 -0.64 2.72 2.12 -0.07 -4.98 118.70 121.95 1g6t s GLU 360 Ca -0.08 -0.54 -0.22 0.00 0.36 0.00 0.00 54.97 54.49 1g6t s GLU 360 Cb -0.12 -3.53 0.08 0.00 0.26 0.00 0.00 34.13 30.82 1g6t s GLU 360 CO 0.01 -0.29 0.90 -2.00 -0.54 0.00 0.00 175.26 173.34 1g6t s GLU 361 N 1.66 3.10 0.77 4.30 2.12 -1.26 -1.68 118.70 127.71 1g6t s GLU 361 Ca 0.06 -0.93 -0.12 0.00 0.36 0.00 0.00 54.97 54.34 1g6t s GLU 361 Cb -0.16 -4.23 0.06 0.00 0.26 0.00 0.00 34.13 30.05 1g6t s GLU 361 CO 0.07 -1.74 1.15 0.20 -0.54 0.00 0.00 175.26 174.39 1g6t s GLY 362 N 3.64 1.61 0.26 -1.50 0.00 0.55 -4.97 107.32 106.90 1g6t s GLY 362 Ca 0.20 -0.52 -0.04 0.00 0.00 0.00 0.00 44.72 44.36 1g6t s GLY 362 CO 0.09 -0.08 1.92 0.84 0.00 0.00 0.00 173.10 175.88 1g6t h HIS 363 N -0.91 1.22 0.00 1.90 2.76 -2.02 -3.30 115.15 114.80 1g6t h HIS 363 Ca -0.46 0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 57.60 1g6t h HIS 363 Cb 1.30 -0.41 -0.30 0.00 1.55 0.00 0.00 27.41 29.55 1g6t h HIS 363 CO 0.39 0.72 -0.91 -0.40 -1.30 0.00 0.00 177.93 176.43 1g6t n ASP 364 N -4.42 0.86 -3.80 3.26 3.85 -1.26 -4.75 116.55 110.28 1g6t n ASP 364 Ca 0.13 -2.08 -0.09 0.00 -0.71 0.00 0.00 54.79 52.04 1g6t n ASP 364 Cb 0.07 -0.29 -0.04 0.00 -1.35 0.00 0.00 41.12 39.51 1g6t n ASP 364 CO 0.00 0.00 0.00 -0.72 -1.01 0.00 0.00 177.20 175.47 1g6t s TYR 365 N -0.15 -0.04 -0.01 2.11 -0.85 -1.25 -1.40 117.35 115.77 1g6t s TYR 365 Ca 0.28 -0.33 0.00 0.00 -0.52 0.00 0.00 57.07 56.51 1g6t s TYR 365 Cb 0.32 0.40 0.01 0.00 0.38 0.00 0.00 41.96 43.07 1g6t s TYR 365 CO -0.13 -0.97 0.00 -1.50 -1.52 0.00 0.00 175.55 171.42 1g6t s ILE 366 N -3.91 0.07 -0.12 -3.49 2.07 -0.51 -0.33 121.20 114.98 1g6t s ILE 366 Ca 0.12 0.04 0.03 0.00 -1.41 0.00 0.00 60.65 59.43 1g6t s ILE 366 Cb -0.02 -0.12 0.00 0.00 0.13 0.00 0.00 42.46 42.46 1g6t s ILE 366 CO 0.01 0.06 -0.23 -0.60 -1.91 0.00 0.00 174.94 172.27 1g6t s ARG 367 N 0.43 3.05 -0.13 3.50 3.52 -0.67 -1.03 118.95 127.61 1g6t s ARG 367 Ca -0.04 -0.86 0.00 0.00 -0.13 0.00 0.00 55.73 54.70 1g6t s ARG 367 Cb -0.06 -2.38 0.02 0.00 -1.56 0.00 0.00 34.95 30.98 1g6t s ARG 367 CO -0.01 0.09 -0.12 0.42 -0.81 0.00 0.00 175.30 174.88 1g6t s ILE 368 N 0.56 1.35 -0.24 4.11 1.01 0.56 -0.89 121.20 127.66 1g6t s ILE 368 Ca -0.13 -0.49 -0.04 0.00 0.00 0.00 0.00 60.65 59.99 1g6t s ILE 368 Cb -0.17 -1.30 0.01 0.00 0.01 0.00 0.00 42.46 41.01 1g6t s ILE 368 CO 0.04 0.42 -0.03 -0.89 0.00 0.00 0.00 174.94 174.48 1g6t s THR 369 N 1.58 3.30 0.61 2.92 2.01 0.23 -1.29 115.64 125.00 1g6t s THR 369 Ca 0.05 -0.72 -0.16 0.00 0.31 0.00 0.00 61.69 61.17 1g6t s THR 369 Cb -0.13 -2.60 -0.02 0.00 0.01 0.00 0.00 72.50 69.76 1g6t s THR 369 CO -0.10 0.28 1.08 -2.16 -0.69 0.00 0.00 174.62 173.04 1g6t s PRO 370 N 1.43 3.13 0.76 4.92 0.04 -1.26 -1.10 135.00 142.91 1g6t s PRO 370 Ca 0.03 1.31 -0.11 0.00 0.04 0.00 0.00 61.00 62.27 1g6t s PRO 370 Cb -0.16 -2.00 0.06 0.00 0.04 0.00 0.00 34.50 32.44 1g6t s PRO 370 CO -0.03 -0.98 1.12 -1.25 0.04 0.00 0.00 177.00 175.91 1g6t s PRO 371 N -4.01 2.28 0.22 0.56 0.04 -1.26 -4.83 135.00 128.01 1g6t s PRO 371 Ca 0.66 0.15 -0.06 0.00 0.04 0.00 0.00 61.00 61.79 1g6t s PRO 371 Cb -0.18 -2.01 0.20 0.00 0.04 0.00 0.00 34.50 32.54 1g6t s PRO 371 CO 0.38 -1.36 1.76 0.93 0.04 0.00 0.00 177.00 178.75 1g6t h GLU 372 N -0.85 1.08 -3.38 4.56 5.08 -1.96 -3.43 114.58 115.68 1g6t h GLU 372 Ca -0.45 -0.23 -0.18 0.00 -1.00 0.00 0.00 59.36 57.49 1g6t h GLU 372 Cb 1.30 -0.16 -0.25 0.00 0.50 0.00 0.00 28.75 30.15 1g6t h GLU 372 CO 0.64 0.93 -0.52 -1.59 -1.00 0.00 0.00 179.01 177.48 1g6t s LYS 373 N -5.35 0.25 0.59 2.33 -2.85 -1.26 -5.15 119.74 108.30 1g6t s LYS 373 Ca -0.12 0.09 -0.15 0.00 -1.00 0.00 0.00 55.97 54.80 1g6t s LYS 373 Cb 0.15 0.11 -0.04 0.00 -2.06 0.00 0.00 37.83 36.00 1g6t s LYS 373 CO 0.83 -0.04 1.04 -0.51 0.10 0.00 0.00 175.35 176.78 1g6t s LEU 374 N -0.22 3.48 0.33 2.77 1.43 -1.26 -4.90 118.68 120.31 1g6t s LEU 374 Ca -0.03 1.74 0.10 0.00 -1.03 0.00 0.00 54.13 54.91 1g6t s LEU 374 Cb -0.02 -4.52 -0.06 0.00 0.03 0.00 0.00 46.19 41.61 1g6t s LEU 374 CO 0.00 -1.07 -0.10 0.54 0.23 0.00 0.00 176.35 175.95 1g6t s ASN 375 N -2.97 3.64 0.33 2.29 4.22 -0.90 -4.83 114.94 116.73 1g6t s ASN 375 Ca 0.62 -1.18 -0.29 0.00 -2.14 0.00 0.00 52.86 49.87 1g6t s ASN 375 Cb -0.15 -0.33 -0.10 0.00 1.28 0.00 0.00 41.25 41.95 1g6t s ASN 375 CO 0.38 -0.19 1.29 0.12 -2.04 0.00 0.00 177.10 176.65 1g6t s PHE 376 N -2.63 3.08 0.06 1.54 5.36 -1.26 -4.62 117.98 119.50 1g6t s PHE 376 Ca 0.32 1.44 -0.10 0.00 -0.96 0.00 0.00 56.93 57.63 1g6t s PHE 376 Cb 0.02 -3.64 0.01 0.00 -0.34 0.00 0.00 43.02 39.06 1g6t s PHE 376 CO 0.16 -1.76 0.22 0.00 -1.46 0.00 0.00 175.22 172.39 1g6t s ALA 377 N -1.15 -0.41 -0.36 11.12 0.00 -1.26 -4.86 121.76 124.83 1g6t s ALA 377 Ca 0.49 -0.32 -0.12 0.00 0.00 0.00 0.00 51.96 52.01 1g6t s ALA 377 Cb -0.39 0.37 0.00 0.00 0.00 0.00 0.00 23.12 23.11 1g6t s ALA 377 CO 0.52 -0.43 0.23 -2.00 0.00 0.00 0.00 175.76 174.08 1g6t s GLU 378 N -3.01 3.18 -0.17 0.00 2.12 -1.26 -1.95 118.70 117.60 1g6t s GLU 378 Ca -0.02 -0.86 -0.20 0.00 0.36 0.00 0.00 54.97 54.25 1g6t s GLU 378 Cb 0.01 -3.80 -0.03 0.00 0.26 0.00 0.00 34.13 30.57 1g6t s GLU 378 CO -0.06 -0.58 0.61 0.42 -0.54 0.00 0.00 175.26 175.10 1g6t s ILE 379 N 1.66 5.05 0.25 -3.70 -1.09 0.11 -4.95 121.20 118.53 1g6t s ILE 379 Ca 0.05 1.16 -0.27 0.00 -2.23 0.00 0.00 60.65 59.35 1g6t s ILE 379 Cb -0.18 -3.93 -0.09 0.00 -1.58 0.00 0.00 42.46 36.68 1g6t s ILE 379 CO 0.09 0.16 0.89 0.00 -1.23 0.00 0.00 174.94 174.85 1g6t s ALA 380 N 1.61 3.33 -0.80 9.38 0.00 -1.26 -1.19 121.76 132.82 1g6t s ALA 380 Ca 0.29 0.50 0.07 0.00 0.00 0.00 0.00 51.96 52.82 1g6t s ALA 380 Cb -0.16 -3.12 0.03 0.00 0.00 0.00 0.00 23.12 19.87 1g6t s ALA 380 CO 0.11 0.23 0.64 0.25 0.00 0.00 0.00 175.76 176.98 1g6t n THR 381 N 1.16 0.00 -3.19 0.00 -2.24 -1.26 -4.91 114.28 103.83 1g6t n THR 381 Ca -0.02 -0.47 -0.22 0.00 -2.27 0.00 0.00 64.05 61.08 1g6t n THR 381 Cb 0.49 1.12 0.01 0.00 -2.10 0.00 0.00 70.33 69.85 1g6t n THR 381 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1g6t n TYR 382 N 0.07 -1.82 -3.06 4.78 4.01 -1.26 -0.20 117.16 119.67 1g6t n TYR 382 Ca 0.04 0.46 -0.20 0.00 -0.16 0.00 0.00 57.90 58.03 1g6t n TYR 382 Cb 0.17 -3.44 0.00 0.00 -0.31 0.00 0.00 39.34 35.76 1g6t n TYR 382 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1g6t n ASN 383 N -2.33 -4.25 -3.94 7.72 3.02 -1.26 -4.61 115.26 109.61 1g6t n ASN 383 Ca -0.06 -0.22 -0.31 0.00 -0.03 0.00 0.00 54.58 53.96 1g6t n ASN 383 Cb 0.57 -3.52 -0.15 0.00 -0.61 0.00 0.00 39.78 36.07 1g6t n ASN 383 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1g6t s ASP 384 N -2.54 4.39 0.30 6.41 -1.08 0.72 -4.90 116.67 119.96 1g6t s ASP 384 Ca 0.28 -1.78 0.07 0.00 -0.52 0.00 0.00 52.55 50.60 1g6t s ASP 384 Cb -0.14 -1.35 0.86 0.00 -1.46 0.00 0.00 42.92 40.83 1g6t s ASP 384 CO 0.35 -0.35 1.43 0.00 0.52 0.00 0.00 175.17 177.12 1g6t n HIS 385 N 4.49 0.73 0.20 -5.34 1.44 -1.23 -0.56 115.22 114.96 1g6t n HIS 385 Ca -0.02 1.09 0.08 0.00 -2.01 0.00 0.00 57.72 56.86 1g6t n HIS 385 Cb 0.42 -1.28 0.39 0.00 0.12 0.00 0.00 29.99 29.65 1g6t n HIS 385 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1g6t h ARG 386 N 0.00 0.00 -0.45 -1.40 3.08 -1.92 -1.45 114.38 112.24 1g6t h ARG 386 Ca 0.62 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.61 1g6t h ARG 386 Cb 1.42 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.45 1g6t h ARG 386 CO -0.81 0.30 0.06 0.52 -1.07 0.00 0.00 179.97 178.97 1g6t h MET 387 N 0.00 0.75 -0.24 0.04 2.86 -1.09 0.16 114.93 117.41 1g6t h MET 387 Ca -0.00 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 1g6t h MET 387 Cb 0.84 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 1g6t h MET 387 CO 0.04 0.78 0.10 0.00 1.06 0.00 0.00 176.91 178.89 1g6t h ALA 388 N 0.94 0.31 -0.46 6.32 0.00 -1.39 -1.81 119.26 123.16 1g6t h ALA 388 Ca 0.13 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1g6t h ALA 388 Cb 0.41 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1g6t h ALA 388 CO 0.01 -0.10 -0.21 0.52 0.00 0.00 0.00 179.25 179.48 1g6t h MET 389 N 0.23 0.96 -0.67 0.00 2.07 -1.17 -2.19 114.93 114.17 1g6t h MET 389 Ca 0.08 -0.41 -0.04 0.00 -2.07 0.00 0.00 59.70 57.25 1g6t h MET 389 Cb 0.18 -0.03 -0.03 0.00 -1.87 0.00 0.00 31.60 29.85 1g6t h MET 389 CO -0.01 1.08 0.25 0.00 1.07 0.00 0.00 176.91 179.31 1g6t n PHE 391 N -4.38 0.39 0.28 0.00 3.72 -0.69 -2.48 117.46 114.31 1g6t n PHE 391 Ca 0.05 0.12 0.13 0.00 -0.05 0.00 0.00 57.45 57.70 1g6t n PHE 391 Cb 0.18 -0.70 0.82 0.00 -0.94 0.00 0.00 39.48 38.84 1g6t n PHE 391 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1g6t h SER 392 N 0.00 0.00 0.57 4.37 4.64 -1.12 -1.51 113.55 120.50 1g6t h SER 392 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1g6t h SER 392 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1g6t h SER 392 CO 0.00 0.02 0.00 -0.07 -0.87 0.00 0.00 176.83 175.91 1g6t h LEU 393 N 0.00 0.00 -2.02 5.97 3.38 -1.61 -2.41 115.31 118.62 1g6t h LEU 393 Ca -0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1g6t h LEU 393 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1g6t h LEU 393 CO 0.00 0.00 0.04 0.58 0.09 0.00 0.00 178.44 179.15 1g6t h VAL 394 N 0.00 0.96 0.00 1.22 2.07 -1.48 -1.32 116.25 117.70 1g6t h VAL 394 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1g6t h VAL 394 Cb 0.28 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1g6t h VAL 394 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1g6t n ALA 395 N -2.54 2.06 1.39 1.67 0.00 -0.91 -2.21 120.51 119.97 1g6t n ALA 395 Ca -0.02 -0.10 0.01 0.00 0.00 0.00 0.00 53.44 53.33 1g6t n ALA 395 Cb 0.14 -1.29 0.03 0.00 0.00 0.00 0.00 19.45 18.33 1g6t n ALA 395 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1g6t n LEU 396 N -1.15 0.81 0.00 0.00 4.77 -0.50 -0.56 117.00 120.37 1g6t n LEU 396 Ca 0.11 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1g6t n LEU 396 Cb 0.10 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1g6t n LEU 396 CO 0.12 0.17 0.00 -1.54 -1.33 0.00 0.00 177.39 174.81 1g6t n SER 397 N -0.15 1.15 -0.22 -1.43 3.41 -0.94 -4.85 113.62 110.59 1g6t n SER 397 Ca 0.02 -0.46 0.14 0.00 -0.26 0.00 0.00 58.87 58.32 1g6t n SER 397 Cb 0.17 0.00 0.64 0.00 -0.26 0.00 0.00 64.21 64.76 1g6t n SER 397 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1g6t n ASP 398 N -0.85 0.74 -4.50 4.04 8.00 -1.26 -4.36 116.55 118.35 1g6t n ASP 398 Ca 0.00 -0.98 -0.32 0.00 0.71 0.00 0.00 54.79 54.20 1g6t n ASP 398 Cb 0.00 -0.01 -0.12 0.00 -0.02 0.00 0.00 41.12 40.96 1g6t n ASP 398 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1g6t s THR 399 N -2.23 3.14 0.99 -3.53 -1.32 -1.26 -4.87 115.64 106.56 1g6t s THR 399 Ca 0.35 -0.85 -0.14 0.00 -1.21 0.00 0.00 61.69 59.84 1g6t s THR 399 Cb 0.21 -2.29 0.18 0.00 -1.51 0.00 0.00 72.50 69.09 1g6t s THR 399 CO 0.41 0.48 1.16 -2.16 -2.21 0.00 0.00 174.62 172.31 1g6t s PRO 400 N -1.07 0.50 -0.04 7.08 0.04 -1.26 -4.39 135.00 135.85 1g6t s PRO 400 Ca 0.14 0.11 -0.07 0.00 0.04 0.00 0.00 61.00 61.21 1g6t s PRO 400 Cb -0.11 -1.78 0.01 0.00 0.04 0.00 0.00 34.50 32.67 1g6t s PRO 400 CO 0.03 -2.60 0.18 0.54 0.04 0.00 0.00 177.00 175.19 1g6t s VAL 401 N -3.30 0.03 -0.17 -0.36 0.11 -0.98 -4.52 120.40 111.21 1g6t s VAL 401 Ca 0.67 -0.27 -0.03 0.00 -2.93 0.00 0.00 61.98 59.42 1g6t s VAL 401 Cb -0.12 -0.35 -0.02 0.00 -1.53 0.00 0.00 36.38 34.36 1g6t s VAL 401 CO 0.54 -0.15 -0.05 -0.89 -3.33 0.00 0.00 175.10 171.23 1g6t s THR 402 N -0.49 3.68 -0.26 5.04 2.01 -0.82 -0.50 115.64 124.29 1g6t s THR 402 Ca -0.06 -0.43 -0.07 0.00 0.31 0.00 0.00 61.69 61.44 1g6t s THR 402 Cb -0.04 -2.62 -0.02 0.00 0.01 0.00 0.00 72.50 69.84 1g6t s THR 402 CO 0.01 0.48 0.07 -0.63 -0.69 0.00 0.00 174.62 173.86 1g6t s ILE 403 N 0.60 4.19 0.44 1.82 -1.09 0.71 0.06 121.20 127.93 1g6t s ILE 403 Ca -0.03 -0.30 -0.22 0.00 -2.23 0.00 0.00 60.65 57.87 1g6t s ILE 403 Cb -0.15 -3.00 -0.10 0.00 -1.58 0.00 0.00 42.46 37.64 1g6t s ILE 403 CO 0.03 0.29 1.00 -0.76 -1.23 0.00 0.00 174.94 174.27 1g6t s LEU 404 N 1.59 3.97 -1.23 2.97 1.43 -0.34 -1.42 118.68 125.65 1g6t s LEU 404 Ca 0.06 1.86 -0.20 0.00 -1.03 0.00 0.00 54.13 54.81 1g6t s LEU 404 Cb -0.15 -4.44 0.01 0.00 0.03 0.00 0.00 46.19 41.64 1g6t s LEU 404 CO 0.03 -0.52 0.64 -0.67 0.23 0.00 0.00 176.35 176.06 1g6t n ASP 405 N -0.56 -3.68 0.27 2.29 4.64 0.37 -4.43 116.55 115.45 1g6t n ASP 405 Ca 0.07 -1.12 0.16 0.00 -1.38 0.00 0.00 54.79 52.52 1g6t n ASP 405 Cb 0.52 -2.69 0.89 0.00 -1.04 0.00 0.00 41.12 38.80 1g6t n ASP 405 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1g6t h PRO 406 N -2.11 0.00 0.00 -0.67 0.13 -1.79 -1.36 132.00 126.20 1g6t h PRO 406 Ca -0.67 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 1g6t h PRO 406 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1g6t h PRO 406 CO 0.53 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.93 1g6t n LYS 407 N -3.82 0.08 0.20 0.86 5.02 -1.26 -2.18 118.16 117.05 1g6t n LYS 407 Ca -0.01 0.25 0.15 0.00 -2.02 0.00 0.00 58.31 56.67 1g6t n LYS 407 Cb 0.16 -1.50 0.67 0.00 -0.02 0.00 0.00 35.03 34.35 1g6t n LYS 407 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1g6t h THR 409 N 0.00 0.00 0.00 0.00 1.35 -1.68 -2.85 112.91 109.73 1g6t h THR 409 Ca 0.00 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 1g6t h THR 409 Cb 0.24 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1g6t h THR 409 CO 0.00 0.00 0.01 0.00 -0.25 0.00 0.00 175.52 175.28 1g6t n ALA 410 N -2.06 1.00 -0.35 6.62 0.00 -0.53 -0.16 120.51 125.03 1g6t n ALA 410 Ca -0.02 0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.54 1g6t n ALA 410 Cb 0.14 -1.10 0.20 0.00 0.00 0.00 0.00 19.45 18.69 1g6t n ALA 410 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1g6t h LYS 411 N 0.00 0.98 0.00 0.00 3.64 -1.75 0.33 116.57 119.77 1g6t h LYS 411 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1g6t h LYS 411 Cb 0.02 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 1g6t h LYS 411 CO 0.00 0.65 0.00 0.25 -2.27 0.00 0.00 179.45 178.08 1g6t n THR 412 N -4.61 0.00 -2.80 1.00 -2.24 -1.00 -2.41 114.28 102.23 1g6t n THR 412 Ca 0.16 -0.16 -0.07 0.00 -2.27 0.00 0.00 64.05 61.72 1g6t n THR 412 Cb 0.28 1.11 0.02 0.00 -2.10 0.00 0.00 70.33 69.63 1g6t n THR 412 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1g6t n PHE 413 N -0.26 -3.42 -0.34 4.78 -0.00 0.77 -4.87 117.46 114.12 1g6t n PHE 413 Ca 0.00 -1.67 0.11 0.00 -0.00 0.00 0.00 57.45 55.89 1g6t n PHE 413 Cb 0.03 1.40 0.31 0.00 -0.00 0.00 0.00 39.48 41.22 1g6t n PHE 413 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 1g6t h PRO 414 N 4.61 0.80 -0.76 -7.13 0.11 -1.77 -2.12 132.00 125.75 1g6t h PRO 414 Ca -0.01 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.01 1g6t h PRO 414 Cb 1.06 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.97 1g6t h PRO 414 CO 0.16 0.53 0.06 -0.25 -0.21 0.00 0.00 178.00 178.29 1g6t n ASP 415 N -4.68 4.08 -0.14 -2.05 10.43 -1.26 -4.63 116.55 118.29 1g6t n ASP 415 Ca 0.21 -2.68 -0.03 0.00 2.57 0.00 0.00 54.79 54.86 1g6t n ASP 415 Cb 0.50 -0.64 0.03 0.00 1.84 0.00 0.00 41.12 42.85 1g6t n ASP 415 CO 0.00 0.00 0.00 0.22 -1.07 0.00 0.00 177.20 176.35 1g6t h TYR 416 N 2.41 -0.19 -0.14 1.24 3.20 -1.74 -1.46 116.97 120.28 1g6t h TYR 416 Ca 0.05 0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.85 1g6t h TYR 416 Cb 1.59 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 40.00 1g6t h TYR 416 CO 0.78 -0.18 -0.42 0.74 -1.64 0.00 0.00 178.16 177.44 1g6t h PHE 417 N 0.02 0.37 -0.56 -3.82 0.04 -1.87 -0.67 116.94 110.47 1g6t h PHE 417 Ca 0.22 -0.11 -0.08 0.00 2.80 0.00 0.00 57.97 60.81 1g6t h PHE 417 Cb 0.34 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.39 1g6t h PHE 417 CO -0.37 0.69 0.04 0.93 -0.60 0.00 0.00 178.31 179.00 1g6t h GLU 418 N 0.26 0.93 -0.31 1.51 3.07 -1.80 -0.89 114.58 117.34 1g6t h GLU 418 Ca 0.02 -0.25 -0.15 0.00 -0.50 0.00 0.00 59.36 58.48 1g6t h GLU 418 Cb 0.86 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.66 1g6t h GLU 418 CO 0.07 0.90 -0.39 1.96 -1.40 0.00 0.00 179.01 180.15 1g6t h GLN 419 N 0.87 0.82 -0.68 2.33 1.08 -0.66 -1.14 115.11 117.72 1g6t h GLN 419 Ca 0.17 -0.46 -0.03 0.00 -1.45 0.00 0.00 58.65 56.88 1g6t h GLN 419 Cb 0.46 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.89 1g6t h GLN 419 CO 0.02 1.09 0.32 1.25 -0.95 0.00 0.00 178.83 180.56 1g6t h LEU 420 N 0.59 0.88 -1.05 1.46 5.85 -1.04 -2.35 115.31 119.64 1g6t h LEU 420 Ca 0.04 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 1g6t h LEU 420 Cb 0.98 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1g6t h LEU 420 CO 0.09 0.75 -0.10 0.00 -0.34 0.00 0.00 178.44 178.84 1g6t h ALA 421 N 1.39 1.21 -0.95 1.25 0.00 -0.89 -2.37 119.26 118.89 1g6t h ALA 421 Ca 0.24 -0.27 0.09 0.00 0.00 0.00 0.00 54.91 54.97 1g6t h ALA 421 Cb 0.11 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 1g6t h ALA 421 CO -0.03 0.51 0.61 -0.09 0.00 0.00 0.00 179.25 180.26 1g6t h ARG 422 N 0.53 0.97 -0.02 0.00 2.43 -0.65 -1.74 114.38 115.90 1g6t h ARG 422 Ca 0.10 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1g6t h ARG 422 Cb 0.49 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1g6t h ARG 422 CO 0.03 0.64 -0.15 0.44 -1.51 0.00 0.00 179.97 179.42 1g6t n ILE 423 N -4.54 0.00 -2.87 1.20 -5.35 -1.08 -4.91 119.36 101.81 1g6t n ILE 423 Ca 0.16 -0.28 -0.41 0.00 -0.27 0.00 0.00 62.75 61.95 1g6t n ILE 423 Cb 0.28 0.86 -0.04 0.00 -1.74 0.00 0.00 39.64 39.01 1g6t n ILE 423 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1g6t s SER 424 N -2.21 7.16 0.09 7.28 0.01 -0.66 -1.52 113.70 123.85 1g6t s SER 424 Ca 0.29 1.41 0.07 0.00 1.31 0.00 0.00 55.95 59.03 1g6t s SER 424 Cb 0.20 -2.49 -0.03 0.00 0.21 0.00 0.00 66.02 63.90 1g6t s SER 424 CO 0.42 -0.22 -0.19 -1.10 0.41 0.00 0.00 173.24 172.56 1g6t s GLN 425 N 1.05 1.08 0.19 12.44 -1.52 0.37 -4.97 119.66 128.30 1g6t s GLN 425 Ca 0.44 -1.09 0.24 0.00 -1.95 0.00 0.00 55.36 53.00 1g6t s GLN 425 Cb -0.19 -1.28 0.25 0.00 -0.22 0.00 0.00 33.01 31.57 1g6t s GLN 425 CO 0.22 0.30 1.28 0.00 -0.25 0.00 0.00 175.29 176.84 1g6t h ALA 426 N 4.21 0.62 0.00 6.09 0.00 -1.96 -2.77 119.26 125.45 1g6t h ALA 426 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1g6t h ALA 426 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1g6t h ALA 426 CO 0.40 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.65