#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6t s LYS 3 N 0.00 3.33 0.07 -0.72 1.02 -1.26 -1.58 119.74 120.60 2g6t s LYS 3 Ca 0.00 -0.47 0.00 0.00 0.02 0.00 0.00 55.97 55.53 2g6t s LYS 3 Cb 0.00 -2.85 -0.04 0.00 -0.52 0.00 0.00 37.83 34.42 2g6t s LYS 3 CO 0.00 0.47 -0.05 0.00 -0.92 0.00 0.00 175.35 174.85 2g6t s LEU 5 N -2.90 2.46 -0.14 0.00 1.43 -0.73 -0.09 118.68 118.71 2g6t s LEU 5 Ca 0.08 -0.60 0.01 0.00 -1.03 0.00 0.00 54.13 52.59 2g6t s LEU 5 Cb 0.06 -1.39 0.00 0.00 0.03 0.00 0.00 46.19 44.89 2g6t s LEU 5 CO -0.07 0.21 -0.18 -0.63 0.23 0.00 0.00 176.35 175.90 2g6t s ILE 6 N -1.01 2.42 -0.29 -0.59 1.01 -0.87 -1.06 121.20 120.81 2g6t s ILE 6 Ca 0.15 -0.86 -0.09 0.00 0.00 0.00 0.00 60.65 59.85 2g6t s ILE 6 Cb -0.10 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 2g6t s ILE 6 CO 0.06 0.53 0.14 0.86 0.00 0.00 0.00 174.94 176.53 2g6t s TRP 7 N 0.76 3.16 0.00 3.97 -0.11 -0.92 0.33 118.94 126.13 2g6t s TRP 7 Ca -0.07 -0.41 0.00 0.00 1.22 0.00 0.00 56.10 56.84 2g6t s TRP 7 Cb -0.16 -2.33 0.00 0.00 -1.50 0.00 0.00 33.47 29.49 2g6t s TRP 7 CO 0.00 -0.38 0.00 0.41 -4.62 0.00 0.00 176.95 172.36 2g6t n GLY 8 N 4.98 1.62 2.57 5.86 0.00 -0.55 -0.91 105.19 118.76 2g6t n GLY 8 Ca -0.14 -1.07 -0.21 0.00 0.00 0.00 0.00 46.02 44.60 2g6t n GLY 8 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g6t n VAL 9 N 2.08 1.90 -1.04 1.61 0.24 -1.26 -4.55 118.33 117.30 2g6t n VAL 9 Ca 0.00 -4.47 0.00 0.00 -2.04 0.00 0.00 64.34 57.83 2g6t n VAL 9 Cb 0.00 -0.67 0.00 0.00 -1.47 0.00 0.00 33.84 31.70 2g6t n VAL 9 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2g6t n ASN 10 N -0.28 0.00 -0.16 -1.34 4.13 -1.26 -4.84 115.26 111.51 2g6t n ASN 10 Ca 0.29 0.00 -0.04 0.00 1.68 0.00 0.00 54.58 56.50 2g6t n ASN 10 Cb 0.67 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.87 2g6t n ASN 10 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2g6t n ASP 11 N 0.00 -0.40 -0.25 6.41 9.92 -1.26 -0.74 116.55 130.23 2g6t n ASP 11 Ca 0.00 1.21 0.04 0.00 -0.53 0.00 0.00 54.79 55.52 2g6t n ASP 11 Cb 0.00 -0.36 0.17 0.00 -0.64 0.00 0.00 41.12 40.30 2g6t n ASP 11 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2g6t h GLU 12 N 0.00 0.38 0.74 -1.24 4.39 -1.97 0.41 114.58 117.30 2g6t h GLU 12 Ca 0.06 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 2g6t h GLU 12 Cb 0.16 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2g6t h GLU 12 CO -0.36 0.25 -0.47 -0.92 -1.16 0.00 0.00 179.01 176.35 2g6t h TYR 13 N 0.39 -1.27 0.00 4.33 3.20 -1.17 0.28 116.97 122.73 2g6t h TYR 13 Ca 0.40 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.23 2g6t h TYR 13 Cb 0.61 0.46 -0.00 0.00 1.54 0.00 0.00 36.73 39.33 2g6t h TYR 13 CO -0.19 -0.70 -0.10 1.79 -1.64 0.00 0.00 178.16 177.32 2g6t h THR 14 N -1.14 0.37 0.00 1.81 1.35 -0.73 -0.63 112.91 113.94 2g6t h THR 14 Ca -0.10 -0.56 -0.12 0.00 -0.55 0.00 0.00 66.41 65.07 2g6t h THR 14 Cb 0.92 1.41 -0.02 0.00 -1.73 0.00 0.00 68.15 68.73 2g6t h THR 14 CO 0.09 0.10 -0.59 0.25 -0.25 0.00 0.00 175.52 175.11 2g6t h LEU 15 N 0.00 0.00 -1.99 3.87 6.46 0.27 -2.95 115.31 120.97 2g6t h LEU 15 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2g6t h LEU 15 Cb 0.40 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.33 2g6t h LEU 15 CO 0.01 0.59 0.00 0.00 -0.62 0.00 0.00 178.44 178.43 2g6t n ALA 16 N -2.34 2.45 0.19 1.25 0.00 0.93 -4.63 120.51 118.37 2g6t n ALA 16 Ca -0.00 -0.81 -0.15 0.00 0.00 0.00 0.00 53.44 52.48 2g6t n ALA 16 Cb 0.66 -0.89 -0.08 0.00 0.00 0.00 0.00 19.45 19.14 2g6t n ALA 16 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2g6t h TYR 17 N 4.27 -1.14 -1.00 0.00 3.20 -0.97 -1.80 116.97 119.53 2g6t h TYR 17 Ca 0.00 0.02 0.17 0.00 3.14 0.00 0.00 58.73 62.06 2g6t h TYR 17 Cb 0.92 0.46 -0.10 0.00 1.54 0.00 0.00 36.73 39.56 2g6t h TYR 17 CO 0.13 -0.54 0.62 -0.44 -1.64 0.00 0.00 178.16 176.28 2g6t h ASP 18 N -0.74 0.80 -0.57 -2.11 3.45 -1.82 0.16 116.42 115.59 2g6t h ASP 18 Ca -0.01 0.08 -0.07 0.00 0.43 0.00 0.00 57.03 57.46 2g6t h ASP 18 Cb 0.71 -0.07 -0.03 0.00 -0.56 0.00 0.00 39.33 39.38 2g6t h ASP 18 CO -0.15 0.33 0.09 0.11 -1.57 0.00 0.00 179.24 178.06 2g6t h LYS 19 N 0.81 0.98 -0.15 3.56 1.57 -1.79 -0.92 116.57 120.62 2g6t h LYS 19 Ca 0.55 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2g6t h LYS 19 Cb 0.80 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 2g6t h LYS 19 CO -0.33 0.90 0.08 -0.07 -0.57 0.00 0.00 179.45 179.46 2g6t h LEU 20 N 0.92 0.18 -0.41 2.94 4.07 0.08 0.26 115.31 123.35 2g6t h LEU 20 Ca 0.19 -0.07 0.04 0.00 0.08 0.00 0.00 57.88 58.12 2g6t h LEU 20 Cb 0.40 -0.05 -0.04 0.00 1.08 0.00 0.00 40.66 42.06 2g6t h LEU 20 CO 0.01 0.20 0.18 -0.07 -1.08 0.00 0.00 178.44 177.67 2g6t h LEU 21 N 0.15 0.23 -0.22 1.67 3.38 -0.69 0.10 115.31 119.94 2g6t h LEU 21 Ca 0.05 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2g6t h LEU 21 Cb 0.05 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2g6t h LEU 21 CO -0.01 0.17 0.14 0.15 0.09 0.00 0.00 178.44 178.98 2g6t h PHE 22 N 0.36 0.26 -0.76 1.13 3.57 -0.84 0.33 116.94 121.00 2g6t h PHE 22 Ca 0.18 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.70 2g6t h PHE 22 Cb 0.13 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 2g6t h PHE 22 CO -0.12 0.16 0.50 0.93 -2.23 0.00 0.00 178.31 177.55 2g6t h GLU 23 N 0.28 0.98 -0.36 1.11 4.39 0.10 -0.76 114.58 120.33 2g6t h GLU 23 Ca 0.08 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.59 2g6t h GLU 23 Cb -0.03 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.40 2g6t h GLU 23 CO -0.02 0.65 -0.29 0.82 -1.16 0.00 0.00 179.01 179.01 2g6t h ILE 24 N 1.01 1.28 -0.26 3.13 2.04 -0.01 -1.26 117.51 123.44 2g6t h ILE 24 Ca 0.28 -1.45 -0.00 0.00 1.00 0.00 0.00 64.86 64.69 2g6t h ILE 24 Cb -0.09 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2g6t h ILE 24 CO -0.06 0.48 0.16 0.77 0.00 0.00 0.00 178.15 179.49 2g6t h SER 25 N 0.62 0.30 1.13 1.72 4.64 0.36 0.41 113.55 122.72 2g6t h SER 25 Ca 0.07 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2g6t h SER 25 Cb 0.86 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2g6t h SER 25 CO 0.07 0.23 0.00 0.29 -0.87 0.00 0.00 176.83 176.55 2g6t n LYS 26 N -4.49 0.16 -1.93 4.77 5.02 -0.36 -4.90 118.16 116.44 2g6t n LYS 26 Ca 0.01 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 2g6t n LYS 26 Cb 0.08 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 2g6t n LYS 26 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g6t n GLY 27 N 0.97 0.44 0.09 0.72 0.00 0.15 -4.96 105.19 102.60 2g6t n GLY 27 Ca 0.05 -0.85 0.09 0.00 0.00 0.00 0.00 46.02 45.30 2g6t n GLY 27 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g6t n ASN 28 N 1.92 0.70 -3.74 1.61 5.03 -0.51 -4.74 115.26 115.53 2g6t n ASN 28 Ca 0.00 0.28 -0.04 0.00 0.87 0.00 0.00 54.58 55.68 2g6t n ASN 28 Cb 0.48 0.64 -0.01 0.00 -1.02 0.00 0.00 39.78 39.87 2g6t n ASN 28 CO 0.00 0.00 0.00 -1.48 -1.83 0.00 0.00 177.26 173.95 2g6t s LEU 29 N -5.31 -0.21 -0.05 3.41 0.05 -1.25 -1.86 118.68 113.45 2g6t s LEU 29 Ca -0.02 -0.38 -0.05 0.00 0.05 0.00 0.00 54.13 53.73 2g6t s LEU 29 Cb 0.10 2.22 0.01 0.00 -2.05 0.00 0.00 46.19 46.47 2g6t s LEU 29 CO 0.81 -0.93 0.14 -0.94 -0.55 0.00 0.00 176.35 174.89 2g6t s SER 30 N -2.89 -0.14 -0.24 1.48 1.04 -0.62 -4.33 113.70 108.00 2g6t s SER 30 Ca 0.11 0.26 -0.22 0.00 0.48 0.00 0.00 55.95 56.59 2g6t s SER 30 Cb -0.02 0.29 -0.02 0.00 0.10 0.00 0.00 66.02 66.37 2g6t s SER 30 CO 0.01 -0.06 0.69 -0.63 0.98 0.00 0.00 173.24 174.23 2g6t s ILE 31 N 0.01 4.95 -0.14 -1.02 1.09 -1.26 -1.04 121.20 123.79 2g6t s ILE 31 Ca -0.01 1.27 -0.17 0.00 -1.10 0.00 0.00 60.65 60.65 2g6t s ILE 31 Cb -0.01 -3.99 -0.14 0.00 -1.06 0.00 0.00 42.46 37.25 2g6t s ILE 31 CO 0.00 0.01 0.35 -0.33 -0.10 0.00 0.00 174.94 174.88 2g6t h GLU 32 N 7.76 0.00 -3.51 2.79 4.39 -0.88 -3.48 114.58 121.65 2g6t h GLU 32 Ca -0.27 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.38 2g6t h GLU 32 Cb 1.12 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.70 2g6t h GLU 32 CO 0.80 0.58 -0.01 0.00 -1.16 0.00 0.00 179.01 179.22 2g6t s ALA 33 N -2.40 -0.37 -0.14 3.43 0.00 -1.26 -4.65 121.76 116.38 2g6t s ALA 33 Ca -0.14 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.01 2g6t s ALA 33 Cb -0.00 0.99 0.01 0.00 0.00 0.00 0.00 23.12 24.12 2g6t s ALA 33 CO 0.41 -0.90 -0.21 -0.51 0.00 0.00 0.00 175.76 174.55 2g6t s LEU 34 N -3.03 2.08 -0.11 0.00 1.43 -0.71 -2.05 118.68 116.30 2g6t s LEU 34 Ca 0.20 -0.60 -0.17 0.00 -1.03 0.00 0.00 54.13 52.53 2g6t s LEU 34 Cb -0.02 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 2g6t s LEU 34 CO 0.10 0.06 0.45 -0.63 0.23 0.00 0.00 176.35 176.57 2g6t s ILE 35 N 0.89 5.18 -0.20 -0.59 1.01 0.15 0.07 121.20 127.71 2g6t s ILE 35 Ca -0.05 0.91 -0.12 0.00 0.00 0.00 0.00 60.65 61.38 2g6t s ILE 35 Cb -0.15 -3.79 0.06 0.00 0.01 0.00 0.00 42.46 38.59 2g6t s ILE 35 CO -0.03 0.36 0.49 -0.55 0.00 0.00 0.00 174.94 175.21 2g6t s SER 36 N 0.44 -0.63 0.05 3.58 0.15 -1.02 -1.49 113.70 114.79 2g6t s SER 36 Ca 0.25 1.07 -0.25 0.00 0.70 0.00 0.00 55.95 57.71 2g6t s SER 36 Cb -0.15 0.97 -0.13 0.00 -1.71 0.00 0.00 66.02 64.99 2g6t s SER 36 CO 0.10 -0.20 1.39 0.50 1.20 0.00 0.00 173.24 176.22 2g6t h LYS 37 N 6.81 -0.79 -6.23 5.44 3.64 -1.98 -3.41 116.57 120.05 2g6t h LYS 37 Ca -0.34 0.05 -0.56 0.00 -1.27 0.00 0.00 60.65 58.54 2g6t h LYS 37 Cb 1.19 0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 33.15 2g6t h LYS 37 CO 0.24 -0.53 0.02 -0.51 -2.27 0.00 0.00 179.45 176.41 2g6t s ASP 38 N -3.52 7.10 -0.54 4.20 1.11 -1.26 -5.03 116.67 118.73 2g6t s ASP 38 Ca -0.13 1.30 -0.18 0.00 0.18 0.00 0.00 52.55 53.73 2g6t s ASP 38 Cb 0.02 -2.39 0.09 0.00 1.07 0.00 0.00 42.92 41.71 2g6t s ASP 38 CO 0.41 0.18 0.59 -0.54 1.18 0.00 0.00 175.17 177.00 2g6t s LYS 39 N -0.71 3.04 0.13 8.23 3.01 -1.26 -4.90 119.74 127.27 2g6t s LYS 39 Ca 0.32 -1.29 0.04 0.00 -1.01 0.00 0.00 55.97 54.02 2g6t s LYS 39 Cb -0.20 -4.21 -0.15 0.00 -1.01 0.00 0.00 37.83 32.26 2g6t s LYS 39 CO 0.20 -1.33 1.28 1.88 0.51 0.00 0.00 175.35 177.89 2g6t h TYR 40 N 9.01 0.18 -3.08 3.18 -1.99 -1.95 -3.47 116.97 118.84 2g6t h TYR 40 Ca -0.29 -0.12 0.04 0.00 2.00 0.00 0.00 58.73 60.36 2g6t h TYR 40 Cb 1.10 -0.01 -0.07 0.00 2.00 0.00 0.00 36.73 39.74 2g6t h TYR 40 CO 0.76 1.04 0.18 0.00 -0.00 0.00 0.00 178.16 180.14 2g6t s ALA 41 N -2.85 -1.19 -1.29 3.88 0.00 -1.26 -5.03 121.76 114.02 2g6t s ALA 41 Ca -0.01 -0.20 0.26 0.00 0.00 0.00 0.00 51.96 52.01 2g6t s ALA 41 Cb 0.09 0.87 0.67 0.00 0.00 0.00 0.00 23.12 24.76 2g6t s ALA 41 CO 0.83 -0.96 1.52 1.63 0.00 0.00 0.00 175.76 178.79 2g6t n LYS 42 N -0.43 0.32 -3.55 0.00 5.02 -1.26 -4.63 118.16 113.63 2g6t n LYS 42 Ca -0.07 -0.18 -0.08 0.00 -2.02 0.00 0.00 58.31 55.96 2g6t n LYS 42 Cb 0.61 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 34.03 2g6t n LYS 42 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2g6t s TYR 43 N -2.80 -0.82 -0.24 2.13 2.02 -1.26 -3.00 117.35 113.38 2g6t s TYR 43 Ca 0.17 1.30 -0.04 0.00 -0.37 0.00 0.00 57.07 58.13 2g6t s TYR 43 Cb 0.18 0.21 0.00 0.00 -0.40 0.00 0.00 41.96 41.96 2g6t s TYR 43 CO 0.62 -0.56 -0.02 0.42 -1.57 0.00 0.00 175.55 174.44 2g6t s ILE 44 N 2.59 3.40 -1.31 2.71 -1.09 0.25 -4.58 121.20 123.17 2g6t s ILE 44 Ca 0.03 -0.65 -0.02 0.00 -2.23 0.00 0.00 60.65 57.78 2g6t s ILE 44 Cb -0.13 -2.63 -0.00 0.00 -1.58 0.00 0.00 42.46 38.11 2g6t s ILE 44 CO -0.14 0.30 0.64 0.47 -1.23 0.00 0.00 174.94 174.98 2g6t n ASP 45 N 4.78 -1.46 -2.97 3.58 8.00 -1.26 -1.88 116.55 125.34 2g6t n ASP 45 Ca -0.17 -0.88 -0.22 0.00 0.71 0.00 0.00 54.79 54.23 2g6t n ASP 45 Cb 0.49 -3.79 0.03 0.00 -0.02 0.00 0.00 41.12 37.84 2g6t n ASP 45 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g6t n GLY 46 N -1.67 -0.51 2.81 0.44 0.00 -1.26 -5.00 105.19 100.00 2g6t n GLY 46 Ca -0.28 0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 2g6t n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g6t s LYS 47 N -5.67 -0.02 0.23 1.61 -0.14 -0.79 -5.12 119.74 109.85 2g6t s LYS 47 Ca 0.29 0.15 -0.30 0.00 -1.36 0.00 0.00 55.97 54.75 2g6t s LYS 47 Cb -0.13 -0.17 -0.10 0.00 -1.68 0.00 0.00 37.83 35.75 2g6t s LYS 47 CO 0.36 -0.12 1.47 -2.00 -0.76 0.00 0.00 175.35 174.30 2g6t s GLU 48 N 0.78 4.25 -0.31 1.68 2.12 -1.26 -0.58 118.70 125.37 2g6t s GLU 48 Ca -0.06 2.32 -0.19 0.00 0.36 0.00 0.00 54.97 57.40 2g6t s GLU 48 Cb -0.09 -3.12 -0.01 0.00 0.26 0.00 0.00 34.13 31.17 2g6t s GLU 48 CO -0.02 -0.47 0.55 0.08 -0.54 0.00 0.00 175.26 174.85 2g6t s VAL 49 N 0.27 5.01 0.51 3.70 1.01 -1.16 -1.74 120.40 127.99 2g6t s VAL 49 Ca 0.62 0.65 0.02 0.00 0.00 0.00 0.00 61.98 63.26 2g6t s VAL 49 Cb -0.42 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 2g6t s VAL 49 CO 0.41 -0.11 0.07 0.27 0.00 0.00 0.00 175.10 175.74 2g6t s ILE 50 N 2.44 1.27 0.21 2.22 -0.00 0.11 -4.95 121.20 122.50 2g6t s ILE 50 Ca 0.21 -1.92 0.05 0.00 -0.00 0.00 0.00 60.65 59.00 2g6t s ILE 50 Cb -0.15 -2.19 -0.03 0.00 -0.00 0.00 0.00 42.46 40.08 2g6t s ILE 50 CO 0.12 0.00 0.24 -0.62 -0.00 0.00 0.00 174.94 174.68 2g6t s ASP 51 N -3.94 5.88 0.52 4.36 2.15 -1.26 -2.45 116.67 121.94 2g6t s ASP 51 Ca 0.11 -0.06 0.27 0.00 0.43 0.00 0.00 52.55 53.30 2g6t s ASP 51 Cb 0.01 -1.63 1.39 0.00 -0.30 0.00 0.00 42.92 42.39 2g6t s ASP 51 CO 0.06 -0.01 1.94 0.07 -0.17 0.00 0.00 175.17 177.07 2g6t h LYS 52 N 1.74 0.05 -0.38 4.34 2.10 -1.97 0.15 116.57 122.61 2g6t h LYS 52 Ca -0.49 -0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.08 2g6t h LYS 52 Cb 1.22 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 32.52 2g6t h LYS 52 CO 0.63 0.04 -0.08 1.79 -2.00 0.00 0.00 179.45 179.82 2g6t h THR 53 N 0.06 1.24 -0.45 0.07 1.35 -2.02 -2.89 112.91 110.27 2g6t h THR 53 Ca 0.34 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 2g6t h THR 53 Cb 1.28 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 2g6t h THR 53 CO -0.02 0.35 0.00 -1.84 -0.25 0.00 0.00 175.52 173.76 2g6t n GLU 54 N -4.20 3.17 -0.19 4.72 0.28 0.52 -4.24 120.64 120.70 2g6t n GLU 54 Ca 0.01 -2.08 -0.09 0.00 -0.16 0.00 0.00 57.16 54.84 2g6t n GLU 54 Cb 0.32 -1.80 0.01 0.00 1.43 0.00 0.00 31.44 31.40 2g6t n GLU 54 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2g6t h ILE 55 N 2.89 1.26 0.00 3.84 2.04 -1.40 -2.30 117.51 123.84 2g6t h ILE 55 Ca 0.00 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.78 2g6t h ILE 55 Cb 1.23 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 2g6t h ILE 55 CO 0.22 0.39 0.12 -1.54 0.00 0.00 0.00 178.15 177.33 2g6t n SER 56 N -4.28 0.03 -0.26 1.72 3.41 -1.26 -0.60 113.62 112.38 2g6t n SER 56 Ca 0.02 0.40 0.15 0.00 -0.26 0.00 0.00 58.87 59.18 2g6t n SER 56 Cb 0.31 -0.40 0.70 0.00 -0.26 0.00 0.00 64.21 64.56 2g6t n SER 56 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2g6t n ASN 57 N -1.44 0.80 -4.27 4.04 5.03 -0.87 -4.88 115.26 113.68 2g6t n ASN 57 Ca -0.00 -1.29 -0.21 0.00 0.87 0.00 0.00 54.58 53.95 2g6t n ASN 57 Cb 0.12 -0.00 -0.12 0.00 -1.02 0.00 0.00 39.78 38.76 2g6t n ASN 57 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2g6t s TYR 58 N -1.99 1.62 0.02 3.10 1.51 0.23 -5.13 117.35 116.71 2g6t s TYR 58 Ca 0.42 -0.47 -0.13 0.00 -1.01 0.00 0.00 57.07 55.88 2g6t s TYR 58 Cb 0.21 -0.86 -0.06 0.00 -0.11 0.00 0.00 41.96 41.14 2g6t s TYR 58 CO 0.34 0.20 0.40 -1.83 -1.11 0.00 0.00 175.55 173.55 2g6t s GLU 59 N -2.28 3.84 -0.19 -0.62 1.03 -1.26 -5.06 118.70 114.16 2g6t s GLU 59 Ca 0.08 0.31 -0.29 0.00 0.03 0.00 0.00 54.97 55.10 2g6t s GLU 59 Cb -0.08 -3.14 0.13 0.00 -0.80 0.00 0.00 34.13 30.25 2g6t s GLU 59 CO 0.04 0.65 1.03 -0.59 -1.33 0.00 0.00 175.26 175.06 2g6t s PHE 60 N -1.19 -0.37 -0.05 4.83 -0.12 -1.26 -4.83 117.98 114.98 2g6t s PHE 60 Ca 0.27 0.72 0.06 0.00 -0.05 0.00 0.00 56.93 57.92 2g6t s PHE 60 Cb -0.15 0.43 -0.24 0.00 -0.63 0.00 0.00 43.02 42.43 2g6t s PHE 60 CO 0.15 -0.30 0.62 -0.44 -0.05 0.00 0.00 175.22 175.20 2g6t h ASP 61 N 2.91 0.15 -5.16 1.98 3.32 -0.88 -3.49 116.42 115.26 2g6t h ASP 61 Ca -0.20 -0.31 -0.07 0.00 0.02 0.00 0.00 57.03 56.47 2g6t h ASP 61 Cb 1.17 -0.05 -0.12 0.00 0.22 0.00 0.00 39.33 40.55 2g6t h ASP 61 CO 0.26 1.28 -0.18 -0.31 -1.72 0.00 0.00 179.24 178.57 2g6t s TYR 62 N -2.59 0.09 -0.15 4.55 1.51 -1.14 -4.69 117.35 114.93 2g6t s TYR 62 Ca -0.10 -0.45 0.02 0.00 -1.01 0.00 0.00 57.07 55.53 2g6t s TYR 62 Cb 0.08 0.13 0.01 0.00 -0.11 0.00 0.00 41.96 42.07 2g6t s TYR 62 CO 0.81 -0.74 -0.20 0.42 -1.11 0.00 0.00 175.55 174.74 2g6t s ILE 63 N -3.89 2.23 -0.35 2.71 -1.09 0.10 -1.77 121.20 119.15 2g6t s ILE 63 Ca 0.10 -0.91 -0.07 0.00 -2.23 0.00 0.00 60.65 57.54 2g6t s ILE 63 Cb 0.02 -1.91 0.04 0.00 -1.58 0.00 0.00 42.46 39.03 2g6t s ILE 63 CO -0.05 0.54 0.12 -0.63 -1.23 0.00 0.00 174.94 173.69 2g6t s ILE 64 N 0.90 3.82 -0.04 2.92 1.01 -0.23 -0.88 121.20 128.70 2g6t s ILE 64 Ca -0.05 -1.18 -0.26 0.00 0.00 0.00 0.00 60.65 59.16 2g6t s ILE 64 Cb -0.15 -3.19 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 2g6t s ILE 64 CO -0.03 -0.22 0.83 -0.63 0.00 0.00 0.00 174.94 174.89 2g6t s ILE 65 N 1.40 4.96 -0.72 2.92 1.09 -0.51 -2.16 121.20 128.17 2g6t s ILE 65 Ca -0.01 1.73 0.03 0.00 -1.10 0.00 0.00 60.65 61.30 2g6t s ILE 65 Cb -0.20 -4.17 0.18 0.00 -1.06 0.00 0.00 42.46 37.21 2g6t s ILE 65 CO 0.03 0.20 0.53 -0.36 -0.10 0.00 0.00 174.94 175.24 2g6t s PHE 66 N 0.97 3.60 -0.40 3.97 0.40 -0.09 -3.48 117.98 122.96 2g6t s PHE 66 Ca 0.44 -3.22 0.05 0.00 -0.60 0.00 0.00 56.93 53.60 2g6t s PHE 66 Cb -0.19 -2.88 0.18 0.00 0.51 0.00 0.00 43.02 40.64 2g6t s PHE 66 CO 0.22 -0.63 0.71 1.21 0.70 0.00 0.00 175.22 177.43 2g6t s ASN 67 N -0.89 -1.32 0.00 1.36 3.84 -1.26 -4.53 114.94 112.14 2g6t s ASN 67 Ca 0.24 -0.70 0.00 0.00 0.21 0.00 0.00 52.86 52.61 2g6t s ASN 67 Cb -0.09 1.69 0.00 0.00 -0.55 0.00 0.00 41.25 42.31 2g6t s ASN 67 CO -0.13 -0.14 0.32 2.29 -2.79 0.00 0.00 177.10 176.64 2g6t n LYS 68 N 4.24 0.00 0.10 0.43 -0.00 -1.26 -1.38 118.16 120.30 2g6t n LYS 68 Ca 0.10 0.32 -0.04 0.00 -0.00 0.00 0.00 58.31 58.69 2g6t n LYS 68 Cb 0.58 -0.68 -0.02 0.00 -0.00 0.00 0.00 35.03 34.91 2g6t n LYS 68 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2g6t h GLU 69 N 0.00 -0.26 0.00 -1.58 3.07 -2.02 -3.17 114.58 110.62 2g6t h GLU 69 Ca 0.00 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2g6t h GLU 69 Cb 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 2g6t h GLU 69 CO 0.00 -0.17 0.00 0.54 -1.40 0.00 0.00 179.01 177.98 2g6t n ARG 70 N -2.75 0.00 -0.04 2.33 1.74 -1.24 -3.98 116.66 112.71 2g6t n ARG 70 Ca -0.03 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.93 2g6t n ARG 70 Cb 0.11 -1.20 -0.08 0.00 -1.02 0.00 0.00 32.46 30.27 2g6t n ARG 70 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2g6t h TYR 71 N 0.00 -1.26 -0.93 -1.55 3.20 -1.19 -2.37 116.97 112.86 2g6t h TYR 71 Ca 0.00 0.05 0.26 0.00 3.14 0.00 0.00 58.73 62.18 2g6t h TYR 71 Cb 0.00 0.57 -0.17 0.00 1.54 0.00 0.00 36.73 38.68 2g6t h TYR 71 CO 0.00 -0.40 0.09 0.77 -1.64 0.00 0.00 178.16 176.98 2g6t h SER 72 N -0.40 -0.32 -0.21 -2.11 0.02 -1.86 0.23 113.55 108.90 2g6t h SER 72 Ca 0.03 0.25 -0.10 0.00 -0.84 0.00 0.00 61.79 61.13 2g6t h SER 72 Cb 0.50 0.41 -0.02 0.00 0.14 0.00 0.00 62.40 63.43 2g6t h SER 72 CO -0.37 -0.29 -0.20 0.44 -1.14 0.00 0.00 176.83 175.26 2g6t h ASP 73 N 0.06 0.66 -0.30 3.07 3.32 -1.75 -2.08 116.42 119.41 2g6t h ASP 73 Ca 0.58 -0.22 -0.18 0.00 0.02 0.00 0.00 57.03 57.23 2g6t h ASP 73 Cb 1.19 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.56 2g6t h ASP 73 CO -0.82 0.86 -0.50 0.40 -1.72 0.00 0.00 179.24 177.45 2g6t h ILE 74 N 0.58 1.27 -0.69 0.35 2.04 -0.22 -1.95 117.51 118.90 2g6t h ILE 74 Ca 0.09 -1.69 0.10 0.00 1.00 0.00 0.00 64.86 64.37 2g6t h ILE 74 Cb 0.66 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 38.26 2g6t h ILE 74 CO 0.05 0.55 0.46 0.50 0.00 0.00 0.00 178.15 179.71 2g6t h LYS 75 N 0.69 0.51 0.17 2.37 3.64 -0.66 0.21 116.57 123.51 2g6t h LYS 75 Ca 0.03 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2g6t h LYS 75 Cb 1.11 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 2g6t h LYS 75 CO 0.11 0.34 -0.08 -0.91 -2.27 0.00 0.00 179.45 176.64 2g6t h ASN 76 N 0.53 -0.19 -0.91 4.20 2.35 -0.88 0.07 115.58 120.75 2g6t h ASN 76 Ca 0.32 -0.28 0.20 0.00 -0.55 0.00 0.00 56.30 55.99 2g6t h ASN 76 Cb 0.54 0.05 -0.07 0.00 0.05 0.00 0.00 38.32 38.89 2g6t h ASN 76 CO -0.10 0.21 0.60 -0.33 -1.65 0.00 0.00 177.43 176.16 2g6t h GLU 77 N -0.64 0.42 0.89 0.81 5.08 -0.53 1.28 114.58 121.89 2g6t h GLU 77 Ca -0.02 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2g6t h GLU 77 Cb 0.47 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.63 2g6t h GLU 77 CO 0.04 0.28 -0.43 0.00 -1.00 0.00 0.00 179.01 177.90 2g6t h ALA 78 N 1.61 -1.19 -0.59 3.43 0.00 -0.24 -1.29 119.26 120.99 2g6t h ALA 78 Ca 0.48 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 55.20 2g6t h ALA 78 Cb 1.16 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 19.35 2g6t h ALA 78 CO -0.19 -1.12 0.27 -0.07 0.00 0.00 0.00 179.25 178.14 2g6t h LEU 79 N -1.29 0.35 -2.38 0.00 3.38 0.11 0.98 115.31 116.46 2g6t h LEU 79 Ca -0.12 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2g6t h LEU 79 Cb 0.92 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2g6t h LEU 79 CO 0.20 0.22 0.02 -0.33 0.09 0.00 0.00 178.44 178.64 2g6t h GLU 80 N 0.50 0.00 -0.09 1.13 5.08 0.16 0.16 114.58 121.53 2g6t h GLU 80 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2g6t h GLU 80 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2g6t h GLU 80 CO -0.23 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.06 2g6t n LEU 81 N -2.77 1.75 0.00 1.33 4.77 0.33 -4.91 117.00 117.50 2g6t n LEU 81 Ca -0.02 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.31 2g6t n LEU 81 Cb 0.08 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2g6t n LEU 81 CO 0.16 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 2g6t n GLY 82 N 1.19 0.70 3.68 -0.72 0.00 0.56 -5.04 105.19 105.56 2g6t n GLY 82 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2g6t n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g6t s ILE 83 N -2.70 4.72 0.27 -0.61 1.01 -1.14 -5.00 121.20 117.74 2g6t s ILE 83 Ca 0.00 1.99 -0.30 0.00 0.00 0.00 0.00 60.65 62.35 2g6t s ILE 83 Cb 0.00 -4.28 -0.10 0.00 0.01 0.00 0.00 42.46 38.09 2g6t s ILE 83 CO 0.00 -0.01 1.35 -2.16 0.00 0.00 0.00 174.94 174.11 2g6t s PRO 84 N 2.15 4.34 0.53 2.79 0.04 -1.26 -4.12 135.00 139.47 2g6t s PRO 84 Ca 0.49 2.19 0.38 0.00 0.04 0.00 0.00 61.00 64.10 2g6t s PRO 84 Cb -0.19 -3.12 1.55 0.00 0.04 0.00 0.00 34.50 32.79 2g6t s PRO 84 CO 0.17 -0.27 1.76 1.49 0.04 0.00 0.00 177.00 180.19 2g6t h GLU 85 N 4.49 0.02 -0.39 4.56 4.81 -1.96 -0.91 114.58 125.21 2g6t h GLU 85 Ca -0.47 -0.00 0.11 0.00 -0.13 0.00 0.00 59.36 58.87 2g6t h GLU 85 Cb 1.22 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 2g6t h GLU 85 CO 0.73 0.02 0.43 -0.09 -0.73 0.00 0.00 179.01 179.37 2g6t h ARG 86 N 0.02 0.00 -0.49 1.92 2.43 -2.00 -1.22 114.38 115.05 2g6t h ARG 86 Ca 0.63 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.80 2g6t h ARG 86 Cb 2.46 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 32.01 2g6t h ARG 86 CO -0.03 0.00 0.00 1.63 -1.51 0.00 0.00 179.97 180.06 2g6t n LYS 87 N -3.68 3.55 -3.83 0.20 5.02 -0.35 -4.91 118.16 114.15 2g6t n LYS 87 Ca 0.07 -2.78 -0.36 0.00 -2.02 0.00 0.00 58.31 53.22 2g6t n LYS 87 Cb 0.60 -1.83 -0.13 0.00 -0.02 0.00 0.00 35.03 33.65 2g6t n LYS 87 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2g6t s ILE 88 N -2.09 3.50 0.02 -0.18 -1.09 -0.46 0.03 121.20 120.93 2g6t s ILE 88 Ca 0.45 -0.94 0.04 0.00 -2.23 0.00 0.00 60.65 57.97 2g6t s ILE 88 Cb 0.31 -2.85 -0.03 0.00 -1.58 0.00 0.00 42.46 38.30 2g6t s ILE 88 CO 0.18 0.05 -0.09 -0.76 -1.23 0.00 0.00 174.94 173.09 2g6t s LEU 89 N 1.40 3.07 0.46 2.97 1.43 -0.06 -4.97 118.68 122.99 2g6t s LEU 89 Ca 0.00 -0.21 0.31 0.00 -1.03 0.00 0.00 54.13 53.21 2g6t s LEU 89 Cb -0.18 -1.77 1.38 0.00 0.03 0.00 0.00 46.19 45.65 2g6t s LEU 89 CO 0.00 0.27 1.93 -1.13 0.23 0.00 0.00 176.35 177.65 2g6t h ASN 90 N 4.46 0.00 0.00 2.29 -0.73 -1.86 -1.36 115.58 118.38 2g6t h ASN 90 Ca -0.48 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.69 2g6t h ASN 90 Cb 1.17 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.76 2g6t h ASN 90 CO 0.53 0.00 0.00 0.61 -0.37 0.00 0.00 177.43 178.20 2g6t n GLY 91 N -0.22 0.66 0.21 1.57 0.00 -1.23 -4.45 105.19 101.74 2g6t n GLY 91 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2g6t n GLY 91 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2g6t h LYS 92 N 0.11 0.00 0.00 1.61 2.10 -1.90 -2.69 116.57 115.80 2g6t h LYS 92 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2g6t h LYS 92 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2g6t h LYS 92 CO 0.00 0.11 0.00 1.19 -2.00 0.00 0.00 179.45 178.75 2g6t n PHE 93 N -3.14 0.00 0.23 0.07 3.01 -1.26 -1.50 117.46 114.87 2g6t n PHE 93 Ca 0.03 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.57 2g6t n PHE 93 Cb 0.54 -0.39 0.55 0.00 -0.01 0.00 0.00 39.48 40.16 2g6t n PHE 93 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 2g6t h PHE 94 N 0.00 0.00 -0.07 1.38 -1.00 -1.84 -2.54 116.94 112.87 2g6t h PHE 94 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2g6t h PHE 94 Cb 0.20 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.76 2g6t h PHE 94 CO 0.00 0.21 0.00 1.19 -1.61 0.00 0.00 178.31 178.10 2g6t n PHE 95 N -3.96 0.18 -2.59 -0.55 3.01 -0.56 -4.75 117.46 108.24 2g6t n PHE 95 Ca -0.02 -0.07 -0.34 0.00 1.01 0.00 0.00 57.45 58.03 2g6t n PHE 95 Cb 0.30 -0.09 -0.04 0.00 -0.01 0.00 0.00 39.48 39.64 2g6t n PHE 95 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2g6t s ILE 96 N -1.47 3.88 0.01 4.37 1.09 -0.96 -4.99 121.20 123.13 2g6t s ILE 96 Ca 0.06 1.21 -0.03 0.00 -1.10 0.00 0.00 60.65 60.79 2g6t s ILE 96 Cb 0.04 -3.51 -0.01 0.00 -1.06 0.00 0.00 42.46 37.93 2g6t s ILE 96 CO 0.03 -0.22 0.90 -0.24 -0.10 0.00 0.00 174.94 175.31 2g6t n SER 97 N -0.79 -0.09 -3.45 3.58 2.88 -1.26 -3.08 113.62 111.41 2g6t n SER 97 Ca 0.08 0.92 -0.30 0.00 -1.33 0.00 0.00 58.87 58.25 2g6t n SER 97 Cb 0.52 -0.40 -0.06 0.00 -0.75 0.00 0.00 64.21 63.52 2g6t n SER 97 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2g6t n ASN 98 N -3.08 4.38 -4.78 -3.46 4.13 -1.26 -5.06 115.26 106.12 2g6t n ASN 98 Ca 0.00 -3.48 -0.35 0.00 1.68 0.00 0.00 54.58 52.43 2g6t n ASN 98 Cb 0.02 -0.76 -0.00 0.00 -1.54 0.00 0.00 39.78 37.50 2g6t n ASN 98 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2g6t s PHE 99 N -2.72 2.72 -0.30 3.10 5.36 -1.18 -4.71 117.98 120.26 2g6t s PHE 99 Ca 0.40 1.55 -0.04 0.00 -0.96 0.00 0.00 56.93 57.87 2g6t s PHE 99 Cb 0.15 -3.25 0.18 0.00 -0.34 0.00 0.00 43.02 39.76 2g6t s PHE 99 CO -0.01 -1.45 0.67 0.34 -1.46 0.00 0.00 175.22 173.31 2g6t s ASP 100 N -1.81 -1.21 0.27 6.13 -1.08 -1.26 -5.07 116.67 112.64 2g6t s ASP 100 Ca 0.72 0.92 0.00 0.00 -0.52 0.00 0.00 52.55 53.67 2g6t s ASP 100 Cb -0.23 2.08 0.56 0.00 -1.46 0.00 0.00 42.92 43.88 2g6t s ASP 100 CO 0.26 -0.23 1.77 0.15 0.52 0.00 0.00 175.17 177.64 2g6t h PHE 101 N 7.98 0.86 -0.60 -5.34 3.57 -1.96 -0.11 116.94 121.35 2g6t h PHE 101 Ca -0.21 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.25 2g6t h PHE 101 Cb 1.15 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 2g6t h PHE 101 CO 0.11 0.23 0.06 -0.22 -2.23 0.00 0.00 178.31 176.26 2g6t h LYS 102 N 0.70 1.00 -0.19 1.11 3.64 -1.97 0.46 116.57 121.31 2g6t h LYS 102 Ca 0.48 -0.27 -0.20 0.00 -1.27 0.00 0.00 60.65 59.39 2g6t h LYS 102 Cb 0.66 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2g6t h LYS 102 CO -0.35 0.95 -0.68 0.00 -2.27 0.00 0.00 179.45 177.10 2g6t h ARG 103 N 0.93 0.74 -0.62 1.90 3.08 -1.79 -1.72 114.38 116.91 2g6t h ARG 103 Ca 0.18 -0.55 -0.02 0.00 0.07 0.00 0.00 59.98 59.66 2g6t h ARG 103 Cb 0.46 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 2g6t h ARG 103 CO 0.02 1.16 0.30 -0.92 -1.07 0.00 0.00 179.97 179.47 2g6t h TYR 104 N 0.53 0.88 -0.06 3.04 5.03 -0.71 -2.62 116.97 123.06 2g6t h TYR 104 Ca -0.02 -0.04 -0.19 0.00 2.58 0.00 0.00 58.73 61.06 2g6t h TYR 104 Cb 1.28 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 39.28 2g6t h TYR 104 CO 0.07 0.67 -0.75 0.00 -1.32 0.00 0.00 178.16 176.83 2g6t h LYS 106 N 0.25 -0.63 -0.24 0.00 3.64 -1.07 0.44 116.57 118.96 2g6t h LYS 106 Ca -0.03 0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.46 2g6t h LYS 106 Cb 1.33 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 33.29 2g6t h LYS 106 CO 0.13 -0.42 0.24 -0.07 -2.27 0.00 0.00 179.45 177.05 2g6t h LEU 107 N -0.66 0.00 0.08 5.20 3.38 -1.52 -0.03 115.31 121.76 2g6t h LEU 107 Ca 0.02 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 2g6t h LEU 107 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2g6t h LEU 107 CO -0.24 0.00 -0.85 0.40 0.09 0.00 0.00 178.44 177.84 2g6t h ILE 108 N 0.00 1.36 0.00 1.22 2.04 -0.99 -2.62 117.51 118.52 2g6t h ILE 108 Ca 0.11 -2.41 -0.07 0.00 1.00 0.00 0.00 64.86 63.49 2g6t h ILE 108 Cb 0.59 2.98 -0.01 0.00 -0.74 0.00 0.00 36.82 39.64 2g6t h ILE 108 CO -0.00 0.63 -0.36 -0.33 0.00 0.00 0.00 178.15 178.10 2g6t h GLU 109 N -0.59 0.00 -2.16 2.37 4.39 0.36 -3.19 114.58 115.76 2g6t h GLU 109 Ca -0.18 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 58.94 2g6t h GLU 109 Cb 1.48 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 29.71 2g6t h GLU 109 CO 0.04 0.36 -0.73 -1.71 -1.16 0.00 0.00 179.01 175.80 2g6t n ASN 110 N -3.71 3.08 -0.01 1.42 5.15 -0.08 -5.07 115.26 116.04 2g6t n ASN 110 Ca -0.01 -3.33 -0.00 0.00 -0.60 0.00 0.00 54.58 50.64 2g6t n ASN 110 Cb 0.45 -0.64 -0.00 0.00 -0.53 0.00 0.00 39.78 39.06 2g6t n ASN 110 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2g6t n PRO 111 N 0.69 0.00 -2.63 1.20 -0.02 -1.17 -4.69 135.00 128.38 2g6t n PRO 111 Ca 0.28 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.34 2g6t n PRO 111 Cb 0.44 -0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.89 2g6t n PRO 111 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2g6t s ILE 112 N 0.01 4.65 -0.38 4.25 1.01 -1.00 -4.58 121.20 125.16 2g6t s ILE 112 Ca 0.00 1.94 -0.06 0.00 0.00 0.00 0.00 60.65 62.53 2g6t s ILE 112 Cb -0.00 -4.25 0.08 0.00 0.01 0.00 0.00 42.46 38.30 2g6t s ILE 112 CO 0.00 -0.01 0.18 0.28 0.00 0.00 0.00 174.94 175.39 2g6t s THR 113 N 2.15 3.72 0.35 2.92 -1.32 -0.69 -4.63 115.64 118.15 2g6t s THR 113 Ca 0.50 -1.52 -0.20 0.00 -1.21 0.00 0.00 61.69 59.26 2g6t s THR 113 Cb -0.19 -3.30 -0.10 0.00 -1.51 0.00 0.00 72.50 67.40 2g6t s THR 113 CO 0.18 -0.44 0.86 -0.63 -2.21 0.00 0.00 174.62 172.38 2g6t s ILE 114 N 1.32 4.47 -0.14 5.08 1.01 -1.26 -2.15 121.20 129.53 2g6t s ILE 114 Ca 0.02 1.36 -0.01 0.00 0.00 0.00 0.00 60.65 62.02 2g6t s ILE 114 Cb -0.22 -3.71 0.04 0.00 0.01 0.00 0.00 42.46 38.59 2g6t s ILE 114 CO 0.00 -0.13 -0.02 -0.63 0.00 0.00 0.00 174.94 174.15 2g6t s ILE 115 N -1.94 0.79 0.08 2.92 1.01 -0.04 -4.73 121.20 119.29 2g6t s ILE 115 Ca 0.55 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.84 2g6t s ILE 115 Cb -0.12 -1.02 -0.03 0.00 0.01 0.00 0.00 42.46 41.30 2g6t s ILE 115 CO 0.17 0.12 -0.08 -0.94 0.00 0.00 0.00 174.94 174.20 2g6t s SER 116 N 1.77 1.19 0.45 3.58 1.04 -1.26 -1.22 113.70 119.25 2g6t s SER 116 Ca 0.02 -0.80 0.26 0.00 0.48 0.00 0.00 55.95 55.91 2g6t s SER 116 Cb -0.15 0.04 0.69 0.00 0.10 0.00 0.00 66.02 66.71 2g6t s SER 116 CO -0.07 -0.31 1.73 -2.24 0.98 0.00 0.00 173.24 173.33 2g6t h ASP 117 N 3.63 0.00 -0.44 7.02 -0.00 -1.90 -3.47 116.42 121.26 2g6t h ASP 117 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.67 2g6t h ASP 117 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.51 2g6t h ASP 117 CO 0.53 0.00 0.00 -0.90 -0.00 0.00 0.00 179.24 178.87 2g6t n ASP 118 N -3.02 0.88 0.06 4.15 3.85 -1.26 -1.26 116.55 119.95 2g6t n ASP 118 Ca 0.03 0.00 0.13 0.00 -0.71 0.00 0.00 54.79 54.24 2g6t n ASP 118 Cb 0.45 0.00 0.49 0.00 -1.35 0.00 0.00 41.12 40.71 2g6t n ASP 118 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2g6t n TRP 120 N -1.90 -0.15 -0.29 0.00 -0.00 -1.26 -0.50 117.44 113.35 2g6t n TRP 120 Ca 0.06 0.42 0.08 0.00 -0.00 0.00 0.00 57.50 58.05 2g6t n TRP 120 Cb 0.36 -0.45 0.19 0.00 -0.00 0.00 0.00 31.31 31.42 2g6t n TRP 120 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.69 178.47 2g6t h GLY 121 N 0.00 0.94 0.98 5.87 0.00 -1.87 0.86 103.07 109.86 2g6t h GLY 121 Ca 0.05 0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.52 2g6t h GLY 121 CO -0.31 -0.35 0.22 -1.33 0.00 0.00 0.00 176.54 174.76 2g6t h GLY 122 N 0.08 0.51 0.86 4.60 0.00 -0.99 -1.48 103.07 106.65 2g6t h GLY 122 Ca 0.46 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.58 2g6t h GLY 122 CO -0.76 0.20 -0.24 1.41 0.00 0.00 0.00 176.54 177.16 2g6t h LEU 123 N 0.46 -0.61 -0.77 3.11 3.38 -0.26 -2.07 115.31 118.55 2g6t h LEU 123 Ca 0.13 0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.27 2g6t h LEU 123 Cb -0.00 0.19 -0.09 0.00 0.09 0.00 0.00 40.66 40.84 2g6t h LEU 123 CO -0.02 -0.38 0.34 0.58 0.09 0.00 0.00 178.44 179.05 2g6t h VAL 124 N -0.59 0.71 -0.93 1.22 2.07 -0.90 0.12 116.25 117.95 2g6t h VAL 124 Ca -0.04 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.33 2g6t h VAL 124 Cb 0.50 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 2g6t h VAL 124 CO 0.03 0.09 0.61 0.28 0.02 0.00 0.00 177.57 178.60 2g6t h SER 125 N 0.52 1.03 -0.04 0.57 0.02 -0.98 -2.17 113.55 112.51 2g6t h SER 125 Ca 0.41 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.33 2g6t h SER 125 Cb 0.58 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.88 2g6t h SER 125 CO -0.37 0.72 -0.03 0.28 -1.14 0.00 0.00 176.83 176.30 2g6t h SER 126 N 1.21 0.09 -0.90 3.07 0.02 -0.26 0.53 113.55 117.30 2g6t h SER 126 Ca 0.36 -0.48 0.22 0.00 -0.84 0.00 0.00 61.79 61.05 2g6t h SER 126 Cb -0.05 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.40 2g6t h SER 126 CO -0.10 0.55 0.61 0.22 -1.14 0.00 0.00 176.83 176.97 2g6t h TYR 127 N -0.37 0.39 0.00 3.45 5.03 -0.63 0.20 116.97 125.04 2g6t h TYR 127 Ca 0.01 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.33 2g6t h TYR 127 Cb 0.52 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 38.68 2g6t h TYR 127 CO 0.09 0.09 -0.84 1.28 -1.32 0.00 0.00 178.16 177.46 2g6t n LEU 128 N -4.45 0.72 -0.04 2.82 4.77 -0.84 -4.96 117.00 115.03 2g6t n LEU 128 Ca 0.19 -0.22 -0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2g6t n LEU 128 Cb 0.78 -0.11 -0.00 0.00 -2.33 0.00 0.00 43.42 41.76 2g6t n LEU 128 CO 0.33 0.16 -0.00 0.61 -1.33 0.00 0.00 177.39 177.15 2g6t n GLY 129 N 1.47 0.40 3.92 -0.72 0.00 0.68 -4.97 105.19 105.97 2g6t n GLY 129 Ca 0.04 -1.02 -0.27 0.00 0.00 0.00 0.00 46.02 44.78 2g6t n GLY 129 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g6t s PHE 130 N -2.02 3.31 0.22 1.61 2.99 0.17 -4.99 117.98 119.27 2g6t s PHE 130 Ca 0.00 0.67 -0.06 0.00 0.00 0.00 0.00 56.93 57.54 2g6t s PHE 130 Cb 0.00 -2.65 -0.06 0.00 0.00 0.00 0.00 43.02 40.31 2g6t s PHE 130 CO 0.00 -0.72 0.49 -1.59 -0.00 0.00 0.00 175.22 173.40 2g6t s LYS 131 N -4.94 3.66 -1.07 0.44 0.00 -1.26 -4.45 119.74 112.12 2g6t s LYS 131 Ca 0.53 0.01 -0.23 0.00 0.00 0.00 0.00 55.97 56.28 2g6t s LYS 131 Cb -0.10 -2.72 -0.03 0.00 0.00 0.00 0.00 37.83 34.97 2g6t s LYS 131 CO 0.45 0.33 1.84 -0.06 0.00 0.00 0.00 175.35 177.91 2g6t s PHE 132 N -1.87 2.10 -0.44 1.78 2.99 -1.26 -4.79 117.98 116.49 2g6t s PHE 132 Ca 0.43 0.03 -0.04 0.00 0.00 0.00 0.00 56.93 57.36 2g6t s PHE 132 Cb -0.11 -4.23 0.06 0.00 0.00 0.00 0.00 43.02 38.74 2g6t s PHE 132 CO 0.26 -1.60 2.77 0.09 -0.00 0.00 0.00 175.22 176.74 2g6t n ASN 133 N 12.54 6.45 -3.55 1.36 5.03 -1.26 -4.80 115.26 131.03 2g6t n ASN 133 Ca 0.42 -3.19 -0.10 0.00 0.87 0.00 0.00 54.58 52.57 2g6t n ASN 133 Cb 0.47 -1.23 -0.04 0.00 -1.02 0.00 0.00 39.78 37.96 2g6t n ASN 133 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2g6t s SER 134 N 0.38 -0.39 0.00 6.41 0.15 -1.26 -4.11 113.70 114.88 2g6t s SER 134 Ca 0.59 0.30 0.27 0.00 0.70 0.00 0.00 55.95 57.81 2g6t s SER 134 Cb 0.38 0.35 0.97 0.00 -1.71 0.00 0.00 66.02 66.00 2g6t s SER 134 CO -0.22 -0.45 1.70 -0.81 1.20 0.00 0.00 173.24 174.66 2g6t n PRO 135 N 0.44 1.09 -2.52 5.44 -0.04 -1.26 -4.65 135.00 133.50 2g6t n PRO 135 Ca -0.10 -0.59 -0.43 0.00 -0.04 0.00 0.00 63.50 62.34 2g6t n PRO 135 Cb 0.59 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 2g6t n PRO 135 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2g6t n PHE 136 N -0.45 3.87 -4.47 0.54 3.01 -1.26 -4.85 117.46 113.85 2g6t n PHE 136 Ca 0.15 -3.01 -0.21 0.00 1.01 0.00 0.00 57.45 55.39 2g6t n PHE 136 Cb 0.33 -2.15 -0.15 0.00 -0.01 0.00 0.00 39.48 37.50 2g6t n PHE 136 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2g6t s ILE 137 N 1.39 0.89 -1.34 4.37 -1.09 -1.26 -4.33 121.20 119.83 2g6t s ILE 137 Ca 0.43 -0.44 -0.04 0.00 -2.23 0.00 0.00 60.65 58.37 2g6t s ILE 137 Cb 0.05 -0.77 0.02 0.00 -1.58 0.00 0.00 42.46 40.18 2g6t s ILE 137 CO 0.00 0.27 0.90 0.59 -1.23 0.00 0.00 174.94 175.47 2g6t n ASN 138 N 3.14 -2.95 -3.58 3.58 3.02 -1.26 -5.00 115.26 112.20 2g6t n ASN 138 Ca -0.17 -0.72 -0.07 0.00 -0.03 0.00 0.00 54.58 53.58 2g6t n ASN 138 Cb 0.55 -4.41 -0.04 0.00 -0.61 0.00 0.00 39.78 35.27 2g6t n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2g6t s PHE 139 N -3.47 -0.26 0.10 3.10 -0.12 -1.26 -2.78 117.98 113.29 2g6t s PHE 139 Ca 0.24 0.35 0.06 0.00 -0.05 0.00 0.00 56.93 57.52 2g6t s PHE 139 Cb -0.11 0.49 -0.03 0.00 -0.63 0.00 0.00 43.02 42.73 2g6t s PHE 139 CO 0.79 -0.29 -0.15 1.52 -0.05 0.00 0.00 175.22 177.04 2g6t s TYR 140 N -1.69 1.37 -0.07 3.49 -0.85 -0.90 -4.23 117.35 114.47 2g6t s TYR 140 Ca 0.04 -0.51 0.01 0.00 -0.52 0.00 0.00 57.07 56.08 2g6t s TYR 140 Cb -0.01 -0.73 0.02 0.00 0.38 0.00 0.00 41.96 41.62 2g6t s TYR 140 CO -0.03 0.12 -0.08 -1.50 -1.52 0.00 0.00 175.55 172.53 2g6t s ILE 141 N -1.77 0.87 0.58 -3.49 2.07 -0.38 -1.54 121.20 117.54 2g6t s ILE 141 Ca 0.05 -0.30 -0.18 0.00 -1.41 0.00 0.00 60.65 58.81 2g6t s ILE 141 Cb -0.07 -0.85 -0.07 0.00 0.13 0.00 0.00 42.46 41.60 2g6t s ILE 141 CO 0.03 0.31 0.69 1.41 -1.91 0.00 0.00 174.94 175.47 2g6t n HIS 142 N 4.14 -0.12 -0.10 3.50 8.25 -1.26 -4.52 115.22 125.12 2g6t n HIS 142 Ca -0.21 0.44 -0.07 0.00 -0.26 0.00 0.00 57.72 57.62 2g6t n HIS 142 Cb 0.51 -2.02 -0.01 0.00 1.12 0.00 0.00 29.99 29.59 2g6t n HIS 142 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 2g6t h ASN 143 N 0.33 -0.91 -0.45 0.41 -0.26 -1.98 0.23 115.58 112.95 2g6t h ASN 143 Ca -0.47 0.17 0.08 0.00 -0.56 0.00 0.00 56.30 55.53 2g6t h ASN 143 Cb 1.39 0.44 -0.10 0.00 -1.06 0.00 0.00 38.32 38.99 2g6t h ASN 143 CO 0.48 -0.29 -0.34 0.44 -1.06 0.00 0.00 177.43 176.66 2g6t h ASP 144 N -0.23 -1.15 -0.32 5.81 3.32 -2.01 -0.03 116.42 121.82 2g6t h ASP 144 Ca 0.17 0.20 -0.14 0.00 0.02 0.00 0.00 57.03 57.29 2g6t h ASP 144 Cb 0.50 0.54 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 2g6t h ASP 144 CO -0.49 -0.32 -0.30 0.44 -1.72 0.00 0.00 179.24 176.85 2g6t h ASP 145 N -0.24 0.87 -0.03 6.45 3.45 -1.82 -3.24 116.42 121.86 2g6t h ASP 145 Ca 0.18 -0.36 0.01 0.00 0.43 0.00 0.00 57.03 57.29 2g6t h ASP 145 Cb 0.55 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.07 2g6t h ASP 145 CO -0.58 1.11 -0.00 0.22 -1.57 0.00 0.00 179.24 178.42 2g6t h TYR 146 N 0.71 -0.00 -0.82 4.55 3.20 0.58 -2.22 116.97 122.96 2g6t h TYR 146 Ca 0.08 0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.05 2g6t h TYR 146 Cb 0.85 0.01 -0.06 0.00 1.54 0.00 0.00 36.73 39.07 2g6t h TYR 146 CO 0.05 -0.01 0.53 0.97 -1.64 0.00 0.00 178.16 178.07 2g6t h ILE 147 N 0.01 0.94 -0.34 1.81 6.09 -1.13 -1.07 117.51 123.83 2g6t h ILE 147 Ca 0.02 -0.26 0.03 0.00 -1.37 0.00 0.00 64.86 63.28 2g6t h ILE 147 Cb 0.02 0.12 -0.03 0.00 0.47 0.00 0.00 36.82 37.39 2g6t h ILE 147 CO -0.03 0.14 0.13 0.11 -3.07 0.00 0.00 178.15 175.43 2g6t h LYS 148 N 0.76 0.27 -0.41 2.19 1.57 -1.44 -2.93 116.57 116.57 2g6t h LYS 148 Ca 0.38 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.14 2g6t h LYS 148 Cb 0.46 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 2g6t h LYS 148 CO -0.15 0.18 0.24 0.35 -0.57 0.00 0.00 179.45 179.50 2g6t h PHE 149 N 0.28 0.56 0.00 -1.35 3.57 -0.84 -2.61 116.94 116.54 2g6t h PHE 149 Ca 0.15 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2g6t h PHE 149 Cb 0.11 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.67 2g6t h PHE 149 CO -0.13 0.41 0.00 -0.07 -2.23 0.00 0.00 178.31 176.29 2g6t h LEU 150 N 0.54 0.00 0.00 0.59 3.38 -1.36 -2.32 115.31 116.14 2g6t h LEU 150 Ca 0.15 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 2g6t h LEU 150 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2g6t h LEU 150 CO -0.03 0.00 -0.99 -0.33 0.09 0.00 0.00 178.44 177.19 2g6t h GLU 151 N 0.00 0.00 -3.15 1.13 5.08 -1.29 -3.47 114.58 112.88 2g6t h GLU 151 Ca 0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 2g6t h GLU 151 Cb 0.27 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 29.18 2g6t h GLU 151 CO 0.00 0.29 -0.62 1.21 -1.00 0.00 0.00 179.01 178.89 2g6t s ASN 152 N -5.94 0.40 0.00 1.42 3.04 -0.88 -5.12 114.94 107.85 2g6t s ASN 152 Ca 0.00 0.33 0.00 0.00 0.04 0.00 0.00 52.86 53.23 2g6t s ASN 152 Cb 0.08 0.25 0.00 0.00 -1.54 0.00 0.00 41.25 40.05 2g6t s ASN 152 CO 0.78 -0.21 0.00 0.47 -3.04 0.00 0.00 177.10 175.10 2g6t n ASP 154 N 4.88 0.00 0.00 -4.21 9.92 -1.26 -3.46 116.55 122.42 2g6t n ASP 154 Ca -0.13 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.13 2g6t n ASP 154 Cb 0.51 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.99 2g6t n ASP 154 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2g6t n TYR 155 N 0.00 0.00 -0.38 1.24 9.36 -1.26 -2.06 117.16 124.07 2g6t n TYR 155 Ca 0.00 0.00 0.29 0.00 3.32 0.00 0.00 57.90 61.51 2g6t n TYR 155 Cb 0.00 -0.27 0.56 0.00 -0.63 0.00 0.00 39.34 39.01 2g6t n TYR 155 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 2g6t h TYR 156 N 0.00 0.65 0.00 2.98 0.05 -1.94 0.96 116.97 119.67 2g6t h TYR 156 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2g6t h TYR 156 Cb 0.00 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 37.57 2g6t h TYR 156 CO -0.09 -0.10 0.00 1.28 -1.05 0.00 0.00 178.16 178.20 2g6t n LEU 157 N -4.74 0.36 0.00 3.88 4.77 -1.00 -1.95 117.00 118.32 2g6t n LEU 157 Ca 0.32 0.61 0.01 0.00 -0.03 0.00 0.00 56.01 56.91 2g6t n LEU 157 Cb 1.14 -0.58 -0.11 0.00 -2.33 0.00 0.00 43.42 41.53 2g6t n LEU 157 CO 0.20 -0.52 -0.54 -0.62 -1.33 0.00 0.00 177.39 174.58 2g6t n GLU 158 N -1.92 0.64 -2.04 3.23 1.02 0.33 -4.93 120.64 116.97 2g6t n GLU 158 Ca 0.02 0.09 -0.41 0.00 -0.02 0.00 0.00 57.16 56.84 2g6t n GLU 158 Cb 0.15 -1.70 -0.02 0.00 -0.02 0.00 0.00 31.44 29.86 2g6t n GLU 158 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2g6t s GLN 159 N -2.97 4.29 0.45 3.49 1.11 -0.82 -4.99 119.66 120.23 2g6t s GLN 159 Ca -0.05 2.30 -0.22 0.00 0.01 0.00 0.00 55.36 57.39 2g6t s GLN 159 Cb 0.09 -3.06 -0.08 0.00 -1.01 0.00 0.00 33.01 28.96 2g6t s GLN 159 CO 0.83 -0.29 1.09 -2.00 0.01 0.00 0.00 175.29 174.94 2g6t s GLU 160 N -1.64 3.87 -0.12 2.91 2.12 -1.26 -4.96 118.70 119.62 2g6t s GLU 160 Ca 0.51 1.58 -0.30 0.00 0.36 0.00 0.00 54.97 57.12 2g6t s GLU 160 Cb -0.41 -2.35 -0.02 0.00 0.26 0.00 0.00 34.13 31.61 2g6t s GLU 160 CO 0.54 -0.41 1.12 -1.17 -0.54 0.00 0.00 175.26 174.80 2g6t s LEU 161 N -3.06 4.22 -0.20 2.70 2.96 -1.26 -4.71 118.68 119.34 2g6t s LEU 161 Ca 0.63 1.64 0.00 0.00 -0.22 0.00 0.00 54.13 56.18 2g6t s LEU 161 Cb -0.23 -3.55 0.02 0.00 0.50 0.00 0.00 46.19 42.93 2g6t s LEU 161 CO 0.28 -0.58 -0.16 -1.59 -1.32 0.00 0.00 176.35 172.98 2g6t s LYS 162 N 2.52 2.98 0.35 1.98 -2.85 -0.60 -4.92 119.74 119.20 2g6t s LYS 162 Ca 0.51 -0.85 -0.24 0.00 -1.00 0.00 0.00 55.97 54.40 2g6t s LYS 162 Cb -0.21 -2.69 -0.15 0.00 -2.06 0.00 0.00 37.83 32.73 2g6t s LYS 162 CO 0.17 -0.25 0.44 1.55 0.10 0.00 0.00 175.35 177.36 2g6t n VAL 163 N 4.63 1.50 0.00 1.79 3.14 -1.26 -1.25 118.33 126.88 2g6t n VAL 163 Ca -0.20 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.68 2g6t n VAL 163 Cb 0.49 -0.29 0.00 0.00 -1.06 0.00 0.00 33.84 32.98 2g6t n VAL 163 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2g6t n GLU 164 N 0.92 2.72 -3.64 1.45 1.02 -1.00 -4.71 120.64 117.40 2g6t n GLU 164 Ca 0.13 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.19 2g6t n GLU 164 Cb 0.36 -0.71 -0.07 0.00 -0.02 0.00 0.00 31.44 31.00 2g6t n GLU 164 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2g6t s GLN 165 N -1.10 0.61 0.32 3.49 0.74 -1.17 -4.92 119.66 117.63 2g6t s GLN 165 Ca 0.00 0.89 0.23 0.00 0.05 0.00 0.00 55.36 56.53 2g6t s GLN 165 Cb 0.00 0.21 0.31 0.00 1.10 0.00 0.00 33.01 34.63 2g6t s GLN 165 CO 0.00 -0.10 1.45 1.49 -0.55 0.00 0.00 175.29 177.58 2g6t h GLU 166 N 5.65 0.00 -2.14 1.67 4.57 -1.95 -1.50 114.58 120.87 2g6t h GLU 166 Ca -0.29 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 2g6t h GLU 166 Cb 1.19 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 2g6t h GLU 166 CO 0.13 0.00 -0.50 0.41 -1.18 0.00 0.00 179.01 177.87 2g6t n GLY 167 N 1.17 -4.23 2.82 1.92 0.00 -1.26 -4.09 105.19 101.52 2g6t n GLY 167 Ca 0.03 -0.69 -0.18 0.00 0.00 0.00 0.00 46.02 45.17 2g6t n GLY 167 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2g6t s ASN 168 N -1.54 0.69 0.47 1.61 3.04 0.11 -4.79 114.94 114.52 2g6t s ASN 168 Ca 0.00 -0.05 0.24 0.00 0.04 0.00 0.00 52.86 53.09 2g6t s ASN 168 Cb 0.00 -0.28 1.17 0.00 -1.54 0.00 0.00 41.25 40.60 2g6t s ASN 168 CO 0.00 -0.11 1.96 -0.37 -3.04 0.00 0.00 177.10 175.54 2g6t h VAL 169 N 6.24 0.69 -0.22 -5.21 -1.51 -1.92 0.21 116.25 114.53 2g6t h VAL 169 Ca -0.37 -0.84 -0.05 0.00 -1.23 0.00 0.00 66.70 64.21 2g6t h VAL 169 Cb 1.14 1.52 -0.03 0.00 -2.13 0.00 0.00 31.29 31.79 2g6t h VAL 169 CO 0.43 0.19 0.07 -1.22 -1.23 0.00 0.00 177.57 175.81 2g6t n TYR 170 N -3.66 0.74 -1.96 5.19 4.02 -1.26 -2.63 117.16 117.60 2g6t n TYR 170 Ca -0.01 -0.45 0.00 0.00 -0.01 0.00 0.00 57.90 57.43 2g6t n TYR 170 Cb 0.32 -0.31 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 2g6t n TYR 170 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2g6t n SER 171 N 0.13 0.00 -3.58 7.72 3.41 -1.17 -4.98 113.62 115.14 2g6t n SER 171 Ca 0.12 -1.11 -0.25 0.00 -0.26 0.00 0.00 58.87 57.37 2g6t n SER 171 Cb 0.65 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.55 2g6t n SER 171 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g6t n THR 173 N -3.79 0.00 -4.22 0.00 -1.04 0.72 -4.97 114.28 100.99 2g6t n THR 173 Ca 0.03 -1.36 -0.34 0.00 -2.04 0.00 0.00 64.05 60.34 2g6t n THR 173 Cb 0.51 -0.92 -0.13 0.00 -1.82 0.00 0.00 70.33 67.97 2g6t n THR 173 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2g6t s PRO 175 N -4.60 3.54 0.15 -2.82 0.02 -1.25 0.03 135.00 130.07 2g6t s PRO 175 Ca 0.55 -0.57 0.06 0.00 0.02 0.00 0.00 61.00 61.06 2g6t s PRO 175 Cb -0.03 -2.95 -0.04 0.00 0.02 0.00 0.00 34.50 31.49 2g6t s PRO 175 CO 0.36 0.05 0.02 0.15 -0.33 0.00 0.00 177.00 177.25 2g6t s LYS 176 N 0.87 2.52 0.38 5.54 1.02 -0.56 -2.23 119.74 127.27 2g6t s LYS 176 Ca -0.01 -1.00 0.05 0.00 0.02 0.00 0.00 55.97 55.03 2g6t s LYS 176 Cb -0.15 -2.45 -0.06 0.00 -0.52 0.00 0.00 37.83 34.65 2g6t s LYS 176 CO 0.01 0.48 0.04 0.20 -0.92 0.00 0.00 175.35 175.16 2g6t s GLY 177 N -2.83 2.35 0.00 -3.33 0.00 0.14 -2.37 107.32 101.29 2g6t s GLY 177 Ca 0.28 -2.00 -0.01 0.00 0.00 0.00 0.00 44.72 42.98 2g6t s GLY 177 CO 0.19 -1.96 0.02 -0.45 0.00 0.00 0.00 173.10 170.90 2g6t s SER 178 N -3.61 0.09 -0.19 1.64 0.15 -0.38 -1.05 113.70 110.34 2g6t s SER 178 Ca 0.33 -0.22 -0.04 0.00 0.70 0.00 0.00 55.95 56.73 2g6t s SER 178 Cb 0.08 0.10 0.09 0.00 -1.71 0.00 0.00 66.02 64.59 2g6t s SER 178 CO 0.16 -0.18 0.24 -0.22 1.20 0.00 0.00 173.24 174.43 2g6t s LEU 179 N -0.81 -0.19 0.00 3.45 2.96 -0.18 -1.56 118.68 122.35 2g6t s LEU 179 Ca -0.09 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.80 2g6t s LEU 179 Cb -0.05 0.50 0.00 0.00 0.50 0.00 0.00 46.19 47.14 2g6t s LEU 179 CO -0.00 -0.31 0.00 0.61 -1.32 0.00 0.00 176.35 175.33 2g6t n GLY 180 N 5.33 0.92 2.00 7.98 0.00 -1.26 -0.43 105.19 119.73 2g6t n GLY 180 Ca -0.05 -2.30 0.00 0.00 0.00 0.00 0.00 46.02 43.67 2g6t n GLY 180 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2g6t n THR 181 N -1.07 0.00 -0.05 2.61 5.66 -1.26 -4.69 114.28 115.48 2g6t n THR 181 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2g6t n THR 181 Cb 0.00 -0.45 0.00 0.00 -1.55 0.00 0.00 70.33 68.33 2g6t n THR 181 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2g6t n GLY 182 N 1.22 -2.25 0.04 1.09 0.00 -1.26 -4.51 105.19 99.52 2g6t n GLY 182 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.63 2g6t n GLY 182 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2g6t n ASP 183 N -0.34 0.02 -1.10 1.61 3.85 -1.26 -0.58 116.55 118.76 2g6t n ASP 183 Ca 0.00 -0.49 -0.04 0.00 -0.71 0.00 0.00 54.79 53.55 2g6t n ASP 183 Cb 0.00 -0.01 0.16 0.00 -1.35 0.00 0.00 41.12 39.92 2g6t n ASP 183 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 2g6t n ASN 184 N -0.43 2.75 -4.85 -1.12 2.04 -1.26 -5.04 115.26 107.35 2g6t n ASN 184 Ca 0.00 -3.85 -0.32 0.00 -0.44 0.00 0.00 54.58 49.97 2g6t n ASN 184 Cb 0.01 -0.53 -0.05 0.00 -2.53 0.00 0.00 39.78 36.67 2g6t n ASN 184 CO 0.00 0.00 0.00 -0.75 -0.44 0.00 0.00 177.26 176.07 2g6t s LYS 185 N -3.34 3.99 0.10 -3.83 2.20 0.26 -4.33 119.74 114.78 2g6t s LYS 185 Ca 0.43 0.75 0.09 0.00 -0.36 0.00 0.00 55.97 56.88 2g6t s LYS 185 Cb 0.39 -2.33 -0.04 0.00 -1.51 0.00 0.00 37.83 34.34 2g6t s LYS 185 CO -0.03 0.01 -0.20 0.42 -0.36 0.00 0.00 175.35 175.20 2g6t s ILE 186 N -2.20 2.70 -0.10 5.43 -1.09 0.43 -4.94 121.20 121.42 2g6t s ILE 186 Ca 0.56 -1.46 0.04 0.00 -2.23 0.00 0.00 60.65 57.56 2g6t s ILE 186 Cb -0.10 -2.19 0.00 0.00 -1.58 0.00 0.00 42.46 38.59 2g6t s ILE 186 CO 0.22 0.18 -0.23 -0.63 -1.23 0.00 0.00 174.94 173.24 2g6t s ILE 187 N -1.05 2.01 -0.24 2.92 1.09 -1.26 -1.01 121.20 123.66 2g6t s ILE 187 Ca 0.16 -0.99 -0.07 0.00 -1.10 0.00 0.00 60.65 58.65 2g6t s ILE 187 Cb -0.10 -1.74 -0.03 0.00 -1.06 0.00 0.00 42.46 39.53 2g6t s ILE 187 CO 0.08 0.55 0.06 -0.76 -0.10 0.00 0.00 174.94 174.77 2g6t s LEU 188 N 0.38 3.46 -0.76 2.97 1.43 -0.22 -4.62 118.68 121.31 2g6t s LEU 188 Ca -0.18 -0.18 -0.15 0.00 -1.03 0.00 0.00 54.13 52.59 2g6t s LEU 188 Cb -0.18 -1.92 0.19 0.00 0.03 0.00 0.00 46.19 44.31 2g6t s LEU 188 CO 0.08 -0.00 0.74 0.20 0.23 0.00 0.00 176.35 177.60 2g6t s ASN 189 N 1.41 6.61 -0.21 2.29 -0.87 -0.59 0.26 114.94 123.83 2g6t s ASN 189 Ca 0.05 -2.39 -0.29 0.00 -1.57 0.00 0.00 52.86 48.66 2g6t s ASN 189 Cb -0.15 -2.23 -0.01 0.00 -0.02 0.00 0.00 41.25 38.84 2g6t s ASN 189 CO 0.03 -0.70 1.32 -0.36 -2.57 0.00 0.00 177.10 174.82 2g6t s PHE 190 N 0.79 2.70 -0.22 2.20 0.40 -0.95 -2.11 117.98 120.79 2g6t s PHE 190 Ca 0.16 0.89 0.12 0.00 -0.60 0.00 0.00 56.93 57.50 2g6t s PHE 190 Cb -0.15 -3.70 0.44 0.00 0.51 0.00 0.00 43.02 40.12 2g6t s PHE 190 CO -0.06 -1.89 1.31 0.27 0.70 0.00 0.00 175.22 175.56 2g6t n ASN 191 N 7.13 2.31 0.00 1.36 6.94 -1.12 -3.79 115.26 128.10 2g6t n ASN 191 Ca 0.15 -3.62 0.00 0.00 -0.02 0.00 0.00 54.58 51.09 2g6t n ASN 191 Cb 0.45 -0.55 0.00 0.00 -2.36 0.00 0.00 39.78 37.33 2g6t n ASN 191 CO 0.00 0.00 0.00 1.57 -1.03 0.00 0.00 177.26 177.80 2g6t n HIS 192 N -1.12 0.00 -2.47 -2.53 -0.00 -1.25 -5.01 115.22 102.83 2g6t n HIS 192 Ca 0.23 0.00 -0.34 0.00 0.46 0.00 0.00 57.72 58.08 2g6t n HIS 192 Cb 0.82 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.66 2g6t n HIS 192 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 2g6t s GLN 193 N -1.46 3.74 -0.09 1.57 -1.52 -1.26 -5.00 119.66 115.63 2g6t s GLN 193 Ca 0.00 1.33 -0.14 0.00 -1.95 0.00 0.00 55.36 54.60 2g6t s GLN 193 Cb 0.00 -2.09 -0.11 0.00 -0.22 0.00 0.00 33.01 30.59 2g6t s GLN 193 CO 0.00 -0.48 0.46 0.00 -0.25 0.00 0.00 175.29 175.03 2g6t h ALA 194 N 1.39 -0.11 -3.67 6.09 0.00 -1.98 -3.42 119.26 117.55 2g6t h ALA 194 Ca -0.49 -0.19 -0.68 0.00 0.00 0.00 0.00 54.91 53.55 2g6t h ALA 194 Cb 1.22 0.04 -0.19 0.00 0.00 0.00 0.00 17.79 18.86 2g6t h ALA 194 CO 0.59 -0.12 -0.82 -1.54 0.00 0.00 0.00 179.25 177.35 2g6t s SER 195 N -5.64 3.67 0.16 0.00 1.04 -1.26 -4.62 113.70 107.05 2g6t s SER 195 Ca -0.09 -0.66 -0.20 0.00 0.48 0.00 0.00 55.95 55.48 2g6t s SER 195 Cb -0.01 -0.42 0.06 0.00 0.10 0.00 0.00 66.02 65.76 2g6t s SER 195 CO 0.31 0.17 1.64 0.15 0.98 0.00 0.00 173.24 176.49 2g6t h PHE 196 N 3.66 -0.49 -0.71 5.02 3.57 -1.87 -2.19 116.94 123.93 2g6t h PHE 196 Ca -0.50 0.04 0.13 0.00 3.53 0.00 0.00 57.97 61.17 2g6t h PHE 196 Cb 1.18 0.27 -0.13 0.00 2.79 0.00 0.00 35.95 40.05 2g6t h PHE 196 CO 0.61 -0.27 -0.27 0.00 -2.23 0.00 0.00 178.31 176.15 2g6t h ALA 197 N 1.04 0.23 -0.89 2.41 0.00 -1.96 0.30 119.26 120.40 2g6t h ALA 197 Ca 0.17 0.24 0.05 0.00 0.00 0.00 0.00 54.91 55.36 2g6t h ALA 197 Cb 0.41 0.71 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 2g6t h ALA 197 CO -0.42 -0.55 0.58 0.93 0.00 0.00 0.00 179.25 179.80 2g6t h GLU 198 N -0.07 1.02 -0.07 0.00 5.08 -1.83 -0.33 114.58 118.37 2g6t h GLU 198 Ca 0.31 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 2g6t h GLU 198 Cb 0.56 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2g6t h GLU 198 CO -0.76 0.67 -0.00 0.00 -1.00 0.00 0.00 179.01 177.92 2g6t h ALA 199 N 1.50 0.09 -0.79 3.43 0.00 -0.20 -2.81 119.26 120.48 2g6t h ALA 199 Ca 0.37 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.21 2g6t h ALA 199 Cb 0.12 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.80 2g6t h ALA 199 CO -0.13 -0.22 0.41 1.57 0.00 0.00 0.00 179.25 180.89 2g6t h LYS 200 N -0.17 0.64 0.02 0.00 -0.00 0.15 -0.25 116.57 116.95 2g6t h LYS 200 Ca 0.02 -0.04 0.03 0.00 -0.00 0.00 0.00 60.65 60.66 2g6t h LYS 200 Cb 0.35 -0.14 -0.04 0.00 -0.00 0.00 0.00 32.23 32.40 2g6t h LYS 200 CO 0.00 0.42 -0.26 -0.91 -0.00 0.00 0.00 179.45 178.70 2g6t h ASN 201 N 0.66 -0.78 -0.45 7.07 2.35 -0.94 -1.35 115.58 122.14 2g6t h ASN 201 Ca 0.41 0.10 0.03 0.00 -0.55 0.00 0.00 56.30 56.29 2g6t h ASN 201 Cb 0.48 0.31 -0.04 0.00 0.05 0.00 0.00 38.32 39.12 2g6t h ASN 201 CO -0.30 -0.34 0.24 0.44 -1.65 0.00 0.00 177.43 175.83 2g6t h ASP 202 N -0.42 0.37 0.15 5.81 3.45 -1.11 -3.18 116.42 121.49 2g6t h ASP 202 Ca 0.06 0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.53 2g6t h ASP 202 Cb 0.49 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.19 2g6t h ASP 202 CO -0.22 0.26 -0.22 -0.25 -1.57 0.00 0.00 179.24 177.24 2g6t h TRP 203 N 0.49 -0.63 -1.28 4.55 2.91 -0.54 -2.09 115.95 119.36 2g6t h TRP 203 Ca 0.19 0.01 -0.72 0.00 1.13 0.00 0.00 58.89 59.50 2g6t h TRP 203 Cb 0.07 0.26 -0.12 0.00 -0.51 0.00 0.00 29.16 28.86 2g6t h TRP 203 CO -0.09 -0.28 2.03 -0.40 -1.03 0.00 0.00 178.44 178.67 2g6t n ASP 204 N -3.71 4.90 0.04 2.65 3.85 -0.56 -0.67 116.55 123.05 2g6t n ASP 204 Ca -0.05 -2.97 0.00 0.00 -0.71 0.00 0.00 54.79 51.07 2g6t n ASP 204 Cb 0.19 -1.62 0.00 0.00 -1.35 0.00 0.00 41.12 38.34 2g6t n ASP 204 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 2g6t n GLU 205 N 6.12 0.00 0.06 0.11 2.13 -1.21 -4.86 120.64 123.00 2g6t n GLU 205 Ca 0.43 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 58.19 2g6t n GLU 205 Cb 0.42 0.00 0.11 0.00 0.27 0.00 0.00 31.44 32.24 2g6t n GLU 205 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2g6t h ARG 206 N 0.00 0.33 -0.85 5.31 2.43 -1.22 -2.93 114.38 117.44 2g6t h ARG 206 Ca 0.00 -0.21 0.21 0.00 -0.81 0.00 0.00 59.98 59.16 2g6t h ARG 206 Cb 0.00 0.03 -0.12 0.00 -0.42 0.00 0.00 29.97 29.45 2g6t h ARG 206 CO 0.00 0.81 0.32 0.87 -1.51 0.00 0.00 179.97 180.45 2g6t h LYS 207 N 0.25 0.33 0.00 0.20 1.57 -1.09 0.29 116.57 118.12 2g6t h LYS 207 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2g6t h LYS 207 Cb 1.08 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.31 2g6t h LYS 207 CO 0.09 0.22 0.01 0.25 -0.57 0.00 0.00 179.45 179.45 2g6t n THR 208 N -5.10 1.40 0.67 -0.16 -2.24 -1.11 -2.24 114.28 105.50 2g6t n THR 208 Ca 0.20 0.65 0.12 0.00 -2.27 0.00 0.00 64.05 62.75 2g6t n THR 208 Cb 0.61 -1.65 0.25 0.00 -2.10 0.00 0.00 70.33 67.44 2g6t n THR 208 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2g6t n ARG 209 N -1.96 0.23 -1.53 -0.78 1.74 0.10 -4.95 116.66 109.52 2g6t n ARG 209 Ca -0.01 0.09 -0.60 0.00 -0.77 0.00 0.00 57.85 56.56 2g6t n ARG 209 Cb 0.03 -1.67 -0.08 0.00 -1.02 0.00 0.00 32.46 29.72 2g6t n ARG 209 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2g6t n ILE 210 N -2.01 0.00 -3.72 0.55 2.08 -0.95 -4.73 119.36 110.57 2g6t n ILE 210 Ca 0.04 -0.00 -0.35 0.00 0.56 0.00 0.00 62.75 63.00 2g6t n ILE 210 Cb 0.42 -0.06 -0.09 0.00 -0.75 0.00 0.00 39.64 39.16 2g6t n ILE 210 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 2g6t s ASN 211 N 0.34 5.46 0.00 4.38 2.47 -1.26 -4.93 114.94 121.40 2g6t s ASN 211 Ca 0.93 -3.38 0.00 0.00 0.42 0.00 0.00 52.86 50.82 2g6t s ASN 211 Cb -1.29 -1.84 0.00 0.00 -1.45 0.00 0.00 41.25 36.67 2g6t s ASN 211 CO 0.60 -0.24 0.56 2.29 -3.72 0.00 0.00 177.10 176.59 2g6t n LYS 212 N 2.75 0.00 0.00 0.43 -0.00 -1.26 -0.80 118.16 119.28 2g6t n LYS 212 Ca 0.15 0.15 0.12 0.00 -0.00 0.00 0.00 58.31 58.73 2g6t n LYS 212 Cb 0.37 -1.56 0.27 0.00 -0.00 0.00 0.00 35.03 34.11 2g6t n LYS 212 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2g6t n LYS 213 N -1.06 0.83 -2.75 -1.58 0.00 -1.26 -4.54 118.16 107.79 2g6t n LYS 213 Ca 0.00 -0.55 -0.08 0.00 -0.00 0.00 0.00 58.31 57.67 2g6t n LYS 213 Cb 0.06 -1.49 0.05 0.00 -0.00 0.00 0.00 35.03 33.65 2g6t n LYS 213 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2g6t n ASN 214 N -0.60 -2.85 -4.77 -5.58 4.05 0.02 -5.09 115.26 100.45 2g6t n ASN 214 Ca 0.11 -3.33 -0.37 0.00 0.45 0.00 0.00 54.58 51.44 2g6t n ASN 214 Cb 0.37 1.82 -0.06 0.00 1.23 0.00 0.00 39.78 43.14 2g6t n ASN 214 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2g6t s LEU 215 N -0.80 4.33 -0.13 1.20 1.43 -1.25 -1.70 118.68 121.77 2g6t s LEU 215 Ca 0.31 0.73 0.01 0.00 -1.03 0.00 0.00 54.13 54.16 2g6t s LEU 215 Cb 0.23 -2.51 -0.01 0.00 0.03 0.00 0.00 46.19 43.94 2g6t s LEU 215 CO -0.24 0.16 -0.17 0.12 0.23 0.00 0.00 176.35 176.46 2g6t s PHE 216 N -0.07 2.74 -0.17 0.29 5.36 -0.91 -4.47 117.98 120.74 2g6t s PHE 216 Ca 0.21 -0.91 -0.01 0.00 -0.96 0.00 0.00 56.93 55.26 2g6t s PHE 216 Cb -0.15 -1.83 -0.00 0.00 -0.34 0.00 0.00 43.02 40.70 2g6t s PHE 216 CO 0.09 -0.37 -0.12 0.08 -1.46 0.00 0.00 175.22 173.43 2g6t s VAL 217 N 0.54 2.87 0.43 3.12 1.01 -0.87 -0.86 120.40 126.64 2g6t s VAL 217 Ca -0.11 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.22 2g6t s VAL 217 Cb -0.16 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 2g6t s VAL 217 CO 0.04 0.49 0.07 -1.59 0.00 0.00 0.00 175.10 174.12 2g6t s LYS 218 N 0.98 1.99 -0.20 2.72 0.00 -0.36 -0.15 119.74 124.72 2g6t s LYS 218 Ca -0.02 -2.22 -0.11 0.00 0.00 0.00 0.00 55.97 53.62 2g6t s LYS 218 Cb -0.15 -1.00 0.06 0.00 0.00 0.00 0.00 37.83 36.74 2g6t s LYS 218 CO -0.02 -0.38 0.49 -1.17 0.00 0.00 0.00 175.35 174.27 2g6t s LEU 220 N -3.69 -0.32 -0.37 2.77 1.98 -1.26 -3.84 118.68 113.94 2g6t s LEU 220 Ca 0.20 1.07 0.02 0.00 -2.89 0.00 0.00 54.13 52.52 2g6t s LEU 220 Cb 0.03 1.65 0.11 0.00 0.66 0.00 0.00 46.19 48.64 2g6t s LEU 220 CO 0.11 -0.21 0.14 -0.63 -1.89 0.00 0.00 176.35 173.88 2g6t s ILE 221 N 1.43 1.50 0.08 6.68 1.01 -0.76 -4.93 121.20 126.21 2g6t s ILE 221 Ca -0.09 -2.12 -0.20 0.00 0.00 0.00 0.00 60.65 58.24 2g6t s ILE 221 Cb -0.07 -2.09 -0.09 0.00 0.01 0.00 0.00 42.46 40.21 2g6t s ILE 221 CO -0.14 -0.73 1.55 0.11 0.00 0.00 0.00 174.94 175.72 2g6t h LYS 222 N 7.45 0.35 -6.91 2.79 1.79 -2.00 -3.39 116.57 116.65 2g6t h LYS 222 Ca -0.07 -0.09 -0.46 0.00 -2.18 0.00 0.00 60.65 57.85 2g6t h LYS 222 Cb 0.98 -0.04 0.06 0.00 -1.58 0.00 0.00 32.23 31.65 2g6t h LYS 222 CO 0.50 0.50 0.01 0.16 -1.08 0.00 0.00 179.45 179.54 2g6t s ASP 223 N -5.78 4.85 -0.58 0.86 1.47 -1.26 -4.63 116.67 111.60 2g6t s ASP 223 Ca -0.14 -0.32 -0.28 0.00 1.18 0.00 0.00 52.55 53.00 2g6t s ASP 223 Cb 0.07 -0.29 0.01 0.00 -0.34 0.00 0.00 42.92 42.36 2g6t s ASP 223 CO 0.73 -1.48 1.49 -0.62 0.68 0.00 0.00 175.17 175.97 2g6t s ASP 224 N -4.60 5.98 -0.44 2.11 -1.08 -1.26 -4.87 116.67 112.52 2g6t s ASP 224 Ca 0.62 0.26 0.07 0.00 -0.52 0.00 0.00 52.55 52.98 2g6t s ASP 224 Cb -0.07 -2.54 0.23 0.00 -1.46 0.00 0.00 42.92 39.07 2g6t s ASP 224 CO 0.41 -1.83 0.61 -3.20 0.52 0.00 0.00 175.17 171.68 2g6t n ASN 225 N 10.09 -1.21 0.23 -0.34 2.85 -1.26 -4.96 115.26 120.66 2g6t n ASN 225 Ca 0.13 -2.82 0.18 0.00 -0.11 0.00 0.00 54.58 51.95 2g6t n ASN 225 Cb 0.49 0.32 0.86 0.00 1.24 0.00 0.00 39.78 42.70 2g6t n ASN 225 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 2g6t h GLU 226 N 4.42 0.00 0.75 1.20 4.81 -1.99 -1.95 114.58 121.82 2g6t h GLU 226 Ca 0.05 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2g6t h GLU 226 Cb 0.95 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.33 2g6t h GLU 226 CO 0.36 0.00 -0.42 0.87 -0.73 0.00 0.00 179.01 179.08 2g6t h LYS 227 N 0.00 -1.04 -0.00 1.92 1.57 -1.99 -0.59 116.57 116.43 2g6t h LYS 227 Ca 0.07 0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.96 2g6t h LYS 227 Cb 0.48 0.24 -0.05 0.00 0.08 0.00 0.00 32.23 32.98 2g6t h LYS 227 CO -0.00 -0.69 -0.26 -0.07 -0.57 0.00 0.00 179.45 177.85 2g6t h LEU 228 N -1.08 -0.77 -1.11 2.94 3.38 -1.80 -0.76 115.31 116.10 2g6t h LEU 228 Ca -0.10 0.11 0.16 0.00 0.09 0.00 0.00 57.88 58.14 2g6t h LEU 228 Cb 0.85 0.32 -0.09 0.00 0.09 0.00 0.00 40.66 41.83 2g6t h LEU 228 CO 0.13 -0.33 0.61 0.58 0.09 0.00 0.00 178.44 179.52 2g6t h VAL 229 N -0.40 0.78 -0.09 1.22 2.07 -1.40 0.74 116.25 119.18 2g6t h VAL 229 Ca 0.06 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 2g6t h VAL 229 Cb 0.49 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2g6t h VAL 229 CO -0.23 0.14 -0.07 0.11 0.02 0.00 0.00 177.57 177.54 2g6t h LYS 230 N 0.78 0.21 -0.50 1.57 6.56 -0.63 -0.51 116.57 124.06 2g6t h LYS 230 Ca 0.53 -0.11 0.08 0.00 -1.06 0.00 0.00 60.65 60.09 2g6t h LYS 230 Cb 0.79 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 32.38 2g6t h LYS 230 CO -0.30 0.62 0.12 -0.09 -2.06 0.00 0.00 179.45 177.74 2g6t h ARG 231 N -0.19 0.26 -0.03 3.15 2.43 0.43 -1.75 114.38 118.68 2g6t h ARG 231 Ca 0.02 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2g6t h ARG 231 Cb 0.57 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2g6t h ARG 231 CO 0.02 0.17 0.01 0.35 -1.51 0.00 0.00 179.97 179.01 2g6t h PHE 232 N 0.27 0.05 0.00 2.20 3.57 0.47 -1.99 116.94 121.51 2g6t h PHE 232 Ca 0.25 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.74 2g6t h PHE 232 Cb 0.32 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.04 2g6t h PHE 232 CO -0.21 0.23 0.23 0.22 -2.23 0.00 0.00 178.31 176.55 2g6t h ASP 233 N -0.15 0.00 0.22 0.41 -0.00 -0.45 0.68 116.42 117.13 2g6t h ASP 233 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.04 2g6t h ASP 233 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.53 2g6t h ASP 233 CO -0.00 0.00 -0.63 0.59 -0.00 0.00 0.00 179.24 179.20 2g6t n ASN 234 N -2.27 0.96 -4.62 2.28 3.02 -0.72 -4.91 115.26 109.01 2g6t n ASN 234 Ca -0.01 -0.78 -0.40 0.00 -0.03 0.00 0.00 54.58 53.36 2g6t n ASN 234 Cb 0.26 0.52 0.03 0.00 -0.61 0.00 0.00 39.78 39.98 2g6t n ASN 234 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2g6t n LEU 235 N -1.17 3.09 0.08 3.41 4.77 0.23 -4.87 117.00 122.54 2g6t n LEU 235 Ca 0.07 0.95 0.05 0.00 -0.03 0.00 0.00 56.01 57.04 2g6t n LEU 235 Cb 0.35 -1.38 0.48 0.00 -2.33 0.00 0.00 43.42 40.55 2g6t n LEU 235 CO 0.35 -1.59 1.11 1.55 -1.33 0.00 0.00 177.39 177.49 2g6t h PRO 236 N 1.17 0.37 -6.01 3.23 0.13 -1.91 -3.45 132.00 125.52 2g6t h PRO 236 Ca -0.46 -0.03 -0.86 0.00 -0.87 0.00 0.00 66.00 63.78 2g6t h PRO 236 Cb 1.34 -0.08 0.01 0.00 0.13 0.00 0.00 31.00 32.41 2g6t h PRO 236 CO 0.55 0.26 0.65 0.66 -0.23 0.00 0.00 178.00 179.89 2g6t n TYR 237 N -4.47 1.68 -0.10 1.56 4.02 -1.26 -4.88 117.16 113.72 2g6t n TYR 237 Ca 0.01 1.08 -0.14 0.00 -0.01 0.00 0.00 57.90 58.85 2g6t n TYR 237 Cb 0.09 -2.24 -0.04 0.00 -0.02 0.00 0.00 39.34 37.13 2g6t n TYR 237 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 2g6t h LYS 238 N 5.01 0.78 -4.18 -0.72 -0.00 -1.92 -3.39 116.57 112.15 2g6t h LYS 238 Ca -0.45 -0.43 -0.72 0.00 -0.00 0.00 0.00 60.65 59.04 2g6t h LYS 238 Cb 1.37 0.03 -0.31 0.00 -0.00 0.00 0.00 32.23 33.32 2g6t h LYS 238 CO 0.95 1.06 -0.37 1.21 -0.00 0.00 0.00 179.45 182.30 2g6t s ASN 239 N -6.69 5.67 -0.01 7.07 3.84 -1.26 -5.05 114.94 118.52 2g6t s ASN 239 Ca -0.12 -2.12 -0.20 0.00 0.21 0.00 0.00 52.86 50.64 2g6t s ASN 239 Cb 0.09 -1.98 0.04 0.00 -0.55 0.00 0.00 41.25 38.85 2g6t s ASN 239 CO 0.85 -0.62 0.43 -1.59 -2.79 0.00 0.00 177.10 173.37 2g6t s LYS 240 N 1.04 0.83 -0.00 0.43 -2.85 -1.26 -2.04 119.74 115.89 2g6t s LYS 240 Ca 0.09 -0.14 -0.04 0.00 -1.00 0.00 0.00 55.97 54.88 2g6t s LYS 240 Cb -0.24 0.38 -0.00 0.00 -2.06 0.00 0.00 37.83 35.91 2g6t s LYS 240 CO -0.02 -0.26 0.07 0.54 0.10 0.00 0.00 175.35 175.79 2g6t s VAL 241 N -1.64 0.07 -0.11 1.79 0.11 0.79 -4.83 120.40 116.58 2g6t s VAL 241 Ca -0.11 -0.59 0.00 0.00 -2.93 0.00 0.00 61.98 58.36 2g6t s VAL 241 Cb -0.03 -0.31 0.02 0.00 -1.53 0.00 0.00 36.38 34.54 2g6t s VAL 241 CO 0.04 -0.32 -0.10 0.00 -3.33 0.00 0.00 175.10 171.38 2g6t s PHE 243 N 1.45 3.59 0.02 0.00 2.99 -1.26 0.01 117.98 124.79 2g6t s PHE 243 Ca 0.01 1.56 0.02 0.00 0.00 0.00 0.00 56.93 58.52 2g6t s PHE 243 Cb -0.13 -3.07 -0.01 0.00 0.00 0.00 0.00 43.02 39.81 2g6t s PHE 243 CO -0.06 -0.06 -0.06 -1.58 -0.00 0.00 0.00 175.22 173.46 2g6t s HIS 244 N 1.28 0.55 0.52 0.36 2.46 -1.26 -1.83 115.29 117.37 2g6t s HIS 244 Ca 0.47 -0.30 0.41 0.00 0.47 0.00 0.00 55.06 56.12 2g6t s HIS 244 Cb -0.19 -0.34 2.13 0.00 -0.13 0.00 0.00 32.58 34.05 2g6t s HIS 244 CO 0.23 -0.05 2.27 -1.35 -2.47 0.00 0.00 174.74 173.37 2g6t h PRO 245 N 5.24 0.00 -4.09 2.88 0.11 -1.82 -3.28 132.00 131.04 2g6t h PRO 245 Ca -0.32 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.64 2g6t h PRO 245 Cb 1.20 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.12 2g6t h PRO 245 CO 0.45 0.00 -0.69 -1.59 -0.21 0.00 0.00 178.00 175.97 2g6t s LYS 246 N -4.04 0.45 1.13 1.05 -2.85 -1.26 -4.91 119.74 109.30 2g6t s LYS 246 Ca -0.03 -0.88 -0.19 0.00 -1.00 0.00 0.00 55.97 53.87 2g6t s LYS 246 Cb 0.12 0.16 0.29 0.00 -2.06 0.00 0.00 37.83 36.33 2g6t s LYS 246 CO 0.45 -0.08 0.81 -0.35 0.10 0.00 0.00 175.35 176.29 2g6t n PRO 247 N 0.93 -3.66 -0.00 1.78 -0.04 -1.26 -4.75 135.00 128.01 2g6t n PRO 247 Ca -0.20 -1.33 0.07 0.00 -0.04 0.00 0.00 63.50 62.00 2g6t n PRO 247 Cb 0.58 -1.48 -0.09 0.00 -0.04 0.00 0.00 33.50 32.47 2g6t n PRO 247 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2g6t n LYS 249 N -4.76 1.98 -2.64 0.54 0.00 -1.26 -5.12 118.16 106.90 2g6t n LYS 249 Ca 0.12 -0.02 -0.43 0.00 -0.00 0.00 0.00 58.31 57.98 2g6t n LYS 249 Cb 0.50 -1.20 -0.02 0.00 -0.00 0.00 0.00 35.03 34.30 2g6t n LYS 249 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2g6t s TYR 250 N -2.46 2.96 0.43 5.58 2.02 -1.26 -4.92 117.35 119.69 2g6t s TYR 250 Ca 0.03 0.89 0.26 0.00 -0.37 0.00 0.00 57.07 57.88 2g6t s TYR 250 Cb 0.10 -4.10 1.32 0.00 -0.40 0.00 0.00 41.96 38.88 2g6t s TYR 250 CO 0.59 -1.05 1.68 1.57 -1.57 0.00 0.00 175.55 176.77 2g6t h LYS 251 N 8.75 0.19 0.00 -0.62 2.10 -1.98 0.51 116.57 125.52 2g6t h LYS 251 Ca -0.22 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.42 2g6t h LYS 251 Cb 1.06 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.35 2g6t h LYS 251 CO 1.08 0.12 0.00 -1.13 -2.00 0.00 0.00 179.45 177.52 2g6t n SER 252 N -4.65 0.00 -4.77 7.07 3.41 -1.26 -4.82 113.62 108.60 2g6t n SER 252 Ca 0.33 0.39 -0.38 0.00 -0.26 0.00 0.00 58.87 58.95 2g6t n SER 252 Cb 1.23 -0.46 -0.04 0.00 -0.26 0.00 0.00 64.21 64.68 2g6t n SER 252 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2g6t s VAL 253 N -2.91 3.62 0.00 -3.33 1.01 0.17 -0.69 120.40 118.27 2g6t s VAL 253 Ca 0.14 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.48 2g6t s VAL 253 Cb 0.16 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.77 2g6t s VAL 253 CO 0.42 0.13 0.00 0.00 0.00 0.00 0.00 175.10 175.65 2g6t n ALA 254 N 0.35 0.00 -0.85 5.51 0.00 0.10 -4.85 120.51 120.77 2g6t n ALA 254 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2g6t n ALA 254 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2g6t n ALA 254 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2g6t n PHE 255 N -0.36 -0.24 -3.80 0.00 7.35 -1.24 -4.86 117.46 114.32 2g6t n PHE 255 Ca 0.00 0.15 -0.36 0.00 -0.76 0.00 0.00 57.45 56.47 2g6t n PHE 255 Cb 0.00 -2.09 -0.12 0.00 0.35 0.00 0.00 39.48 37.62 2g6t n PHE 255 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2g6t s PHE 256 N -0.03 3.49 0.32 -5.13 2.99 -1.26 -4.97 117.98 113.38 2g6t s PHE 256 Ca 0.00 -2.21 0.09 0.00 0.00 0.00 0.00 56.93 54.81 2g6t s PHE 256 Cb 0.00 -2.92 0.89 0.00 0.00 0.00 0.00 43.02 40.99 2g6t s PHE 256 CO 0.00 -0.92 1.68 -1.35 -0.00 0.00 0.00 175.22 174.63 2g6t h PRO 257 N 8.06 0.36 -0.15 0.24 0.11 -1.95 0.57 132.00 139.24 2g6t h PRO 257 Ca -0.16 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.96 2g6t h PRO 257 Cb 1.05 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 2g6t h PRO 257 CO 0.66 0.24 0.10 -0.09 -0.21 0.00 0.00 178.00 178.70 2g6t h ARG 258 N 0.37 0.07 0.81 1.05 2.43 -1.93 -2.05 114.38 115.13 2g6t h ARG 258 Ca 0.64 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.77 2g6t h ARG 258 Cb 1.33 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.88 2g6t h ARG 258 CO -0.57 0.04 -0.39 -0.92 -1.51 0.00 0.00 179.97 176.62 2g6t h TYR 259 N 0.07 -1.01 -0.84 2.20 3.20 -0.27 -1.15 116.97 119.17 2g6t h TYR 259 Ca 0.07 -0.02 0.20 0.00 3.14 0.00 0.00 58.73 62.11 2g6t h TYR 259 Cb 0.18 0.33 -0.12 0.00 1.54 0.00 0.00 36.73 38.66 2g6t h TYR 259 CO -0.00 -0.63 0.32 0.82 -1.64 0.00 0.00 178.16 177.03 2g6t h ILE 260 N -1.12 0.49 -0.14 1.81 1.08 -1.48 0.10 117.51 118.26 2g6t h ILE 260 Ca -0.11 -0.12 0.05 0.00 -0.39 0.00 0.00 64.86 64.28 2g6t h ILE 260 Cb 0.83 0.10 -0.06 0.00 -3.07 0.00 0.00 36.82 34.63 2g6t h ILE 260 CO 0.18 0.07 -0.22 -0.25 -0.69 0.00 0.00 178.15 177.23 2g6t h TRP 261 N 0.36 -0.59 -0.48 1.37 7.01 -1.09 -2.23 115.95 120.30 2g6t h TRP 261 Ca 0.51 0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.57 2g6t h TRP 261 Cb 0.93 0.28 -0.04 0.00 -2.10 0.00 0.00 29.16 28.23 2g6t h TRP 261 CO -0.18 -0.30 0.25 -0.09 -2.79 0.00 0.00 178.44 175.33 2g6t h ARG 262 N -0.28 0.49 -1.06 2.65 2.43 0.40 0.12 114.38 119.12 2g6t h ARG 262 Ca 0.10 -0.03 0.30 0.00 -0.81 0.00 0.00 59.98 59.54 2g6t h ARG 262 Cb 0.43 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.82 2g6t h ARG 262 CO -0.30 0.32 0.75 0.00 -1.51 0.00 0.00 179.97 179.23 2g6t n ILE 264 N -4.32 0.46 0.00 0.00 -5.35 -0.90 -4.61 119.36 104.64 2g6t n ILE 264 Ca 0.23 -0.60 0.00 0.00 -0.27 0.00 0.00 62.75 62.11 2g6t n ILE 264 Cb 1.07 0.87 0.00 0.00 -1.74 0.00 0.00 39.64 39.83 2g6t n ILE 264 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2g6t n ASN 265 N -0.23 0.76 -4.59 7.28 4.13 -0.02 -5.04 115.26 117.54 2g6t n ASN 265 Ca 0.00 0.00 -0.48 0.00 1.68 0.00 0.00 54.58 55.78 2g6t n ASN 265 Cb 0.22 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.41 2g6t n ASN 265 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2g6t n TYR 266 N -1.67 2.03 0.22 3.10 9.36 -0.95 -4.87 117.16 124.37 2g6t n TYR 266 Ca 0.00 0.07 -0.11 0.00 3.32 0.00 0.00 57.90 61.19 2g6t n TYR 266 Cb 0.09 -2.63 -0.05 0.00 -0.63 0.00 0.00 39.34 36.12 2g6t n TYR 266 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2g6t h ALA 267 N 11.29 -1.07 0.00 2.98 0.00 -1.96 -2.53 119.26 127.96 2g6t h ALA 267 Ca -0.40 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2g6t h ALA 267 Cb 1.28 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2g6t h ALA 267 CO 0.97 -1.05 0.00 0.00 0.00 0.00 0.00 179.25 179.17 2g6t n ALA 268 N -2.49 2.06 -0.77 0.00 0.00 -1.26 -4.86 120.51 113.18 2g6t n ALA 268 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.04 2g6t n ALA 268 Cb 0.27 -1.00 0.13 0.00 0.00 0.00 0.00 19.45 18.85 2g6t n ALA 268 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2g6t n ARG 269 N 0.19 -0.32 -0.11 0.00 1.85 -0.96 -4.95 116.66 112.36 2g6t n ARG 269 Ca 0.00 -0.05 -0.14 0.00 -1.00 0.00 0.00 57.85 56.66 2g6t n ARG 269 Cb 0.19 -1.99 -0.12 0.00 -1.05 0.00 0.00 32.46 29.49 2g6t n ARG 269 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 2g6t n THR 270 N -3.75 1.31 -4.13 8.89 5.66 -1.26 -5.06 114.28 115.94 2g6t n THR 270 Ca 0.08 -0.59 -0.10 0.00 -3.05 0.00 0.00 64.05 60.40 2g6t n THR 270 Cb 0.53 -1.09 -0.04 0.00 -1.55 0.00 0.00 70.33 68.19 2g6t n THR 270 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2g6t n SER 271 N -3.03 -0.38 -1.15 1.09 2.88 -1.26 -5.06 113.62 106.71 2g6t n SER 271 Ca -0.38 -2.10 0.05 0.00 -1.33 0.00 0.00 58.87 55.11 2g6t n SER 271 Cb 0.98 0.87 0.09 0.00 -0.75 0.00 0.00 64.21 65.41 2g6t n SER 271 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2g6t n ASN 272 N -2.31 1.27 0.00 -3.46 6.94 -1.26 -4.73 115.26 111.70 2g6t n ASN 272 Ca 0.04 -2.73 0.00 0.00 -0.02 0.00 0.00 54.58 51.87 2g6t n ASN 272 Cb 0.31 -0.39 0.00 0.00 -2.36 0.00 0.00 39.78 37.34 2g6t n ASN 272 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2g6t n SER 273 N -0.12 0.00 -3.47 0.53 3.41 -1.26 -4.95 113.62 107.75 2g6t n SER 273 Ca 0.11 -0.13 -0.40 0.00 -0.26 0.00 0.00 58.87 58.19 2g6t n SER 273 Cb 0.97 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.91 2g6t n SER 273 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2g6t n ASN 274 N 0.00 7.54 0.05 4.04 6.94 -1.26 -4.70 115.26 127.86 2g6t n ASN 274 Ca 0.00 -2.83 0.11 0.00 -0.02 0.00 0.00 54.58 51.84 2g6t n ASN 274 Cb 0.06 -1.51 0.56 0.00 -2.36 0.00 0.00 39.78 36.54 2g6t n ASN 274 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 2g6t h LEU 275 N 7.07 0.21 -0.95 -4.53 5.85 -1.99 -0.45 115.31 120.52 2g6t h LEU 275 Ca 0.74 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.46 2g6t h LEU 275 Cb 0.37 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2g6t h LEU 275 CO 1.70 0.14 0.00 1.05 -0.34 0.00 0.00 178.44 180.98 2g6t h GLU 276 N 0.24 0.00 0.18 1.25 9.09 -1.99 -1.62 114.58 121.73 2g6t h GLU 276 Ca 0.16 0.00 -0.27 0.00 0.05 0.00 0.00 59.36 59.30 2g6t h GLU 276 Cb 0.35 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.48 2g6t h GLU 276 CO -0.03 0.00 -1.25 0.37 0.05 0.00 0.00 179.01 178.15 2g6t h GLN 277 N 0.00 0.39 -0.28 1.06 -0.00 -1.48 -3.34 115.11 111.46 2g6t h GLN 277 Ca 0.00 -0.66 0.01 0.00 -0.00 0.00 0.00 58.65 57.99 2g6t h GLN 277 Cb 0.54 0.25 -0.02 0.00 0.00 0.00 0.00 27.48 28.25 2g6t h GLN 277 CO 0.00 1.32 0.17 -0.92 0.00 0.00 0.00 178.83 179.40 2g6t h TYR 278 N -0.13 0.33 0.00 3.99 3.20 -1.15 -1.72 116.97 121.48 2g6t h TYR 278 Ca -0.23 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.65 2g6t h TYR 278 Cb 1.90 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 40.06 2g6t h TYR 278 CO 0.15 0.20 0.00 0.25 -1.64 0.00 0.00 178.16 177.12 2g6t n THR 279 N -4.91 0.76 0.00 1.81 -2.24 -0.64 -3.92 114.28 105.14 2g6t n THR 279 Ca -0.02 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2g6t n THR 279 Cb 0.04 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 67.28 2g6t n THR 279 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2g6t n ASP 281 N 1.18 0.00 0.00 3.42 -0.08 -0.65 -4.83 116.55 115.59 2g6t n ASP 281 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2g6t n ASP 281 Cb 0.26 -0.03 0.00 0.00 2.34 0.00 0.00 41.12 43.69 2g6t n ASP 281 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2g6t n SER 283 N -0.62 0.00 -0.08 1.67 7.64 -1.26 -1.36 113.62 119.61 2g6t n SER 283 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.66 2g6t n SER 283 Cb 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.08 2g6t n SER 283 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2g6t n TRP 284 N 0.00 0.99 -0.13 1.43 7.02 -1.26 -4.02 117.44 121.47 2g6t n TRP 284 Ca 0.00 0.35 -0.04 0.00 -1.02 0.00 0.00 57.50 56.79 2g6t n TRP 284 Cb 0.00 -1.11 0.03 0.00 -2.42 0.00 0.00 31.31 27.81 2g6t n TRP 284 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 2g6t h LEU 285 N -0.68 -0.24 -2.02 -0.99 5.85 -1.34 -0.71 115.31 115.19 2g6t h LEU 285 Ca -0.40 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 2g6t h LEU 285 Cb 1.55 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 42.77 2g6t h LEU 285 CO -0.14 -0.08 -0.07 1.05 -0.34 0.00 0.00 178.44 178.86 2g6t h GLU 286 N 0.07 0.00 0.02 1.25 4.11 -1.77 0.30 114.58 118.57 2g6t h GLU 286 Ca 0.20 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.43 2g6t h GLU 286 Cb 0.30 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2g6t h GLU 286 CO -0.37 0.07 -0.96 0.87 0.07 0.00 0.00 179.01 178.69 2g6t h LYS 287 N 0.00 0.11 0.00 1.06 1.57 -1.34 -3.30 116.57 114.66 2g6t h LYS 287 Ca -0.00 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.56 2g6t h LYS 287 Cb 0.14 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2g6t h LYS 287 CO 0.01 0.98 -0.98 0.77 -0.57 0.00 0.00 179.45 179.65 2g6t h SER 288 N 0.05 0.00 -5.01 0.86 0.02 0.17 -3.42 113.55 106.21 2g6t h SER 288 Ca -0.04 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 2g6t h SER 288 Cb 1.64 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 64.06 2g6t h SER 288 CO 0.14 0.27 0.16 0.00 -1.14 0.00 0.00 176.83 176.26 2g6t s ASP 290 N -2.66 6.88 0.24 0.00 2.15 0.35 -4.25 116.67 119.37 2g6t s ASP 290 Ca 0.01 -2.57 -0.15 0.00 0.43 0.00 0.00 52.55 50.26 2g6t s ASP 290 Cb -0.00 -2.41 0.28 0.00 -0.30 0.00 0.00 42.92 40.49 2g6t s ASP 290 CO -0.11 -0.90 1.56 0.40 -0.17 0.00 0.00 175.17 175.94 2g6t h ILE 291 N 5.20 0.02 -0.61 4.11 2.04 -1.89 0.45 117.51 126.83 2g6t h ILE 291 Ca 0.25 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.17 2g6t h ILE 291 Cb 0.94 0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 2g6t h ILE 291 CO 1.20 0.00 0.32 -0.07 0.00 0.00 0.00 178.15 179.60 2g6t h LEU 292 N -0.01 0.47 -1.17 1.44 4.07 -1.90 0.59 115.31 118.79 2g6t h LEU 292 Ca 0.37 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.36 2g6t h LEU 292 Cb 0.62 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.30 2g6t h LEU 292 CO -0.97 0.31 0.00 1.17 -1.08 0.00 0.00 178.44 177.87 2g6t n LYS 293 N -4.83 0.20 0.00 1.13 4.81 0.15 -1.84 118.16 117.77 2g6t n LYS 293 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 2g6t n LYS 293 Cb 0.17 -1.15 0.00 0.00 0.02 0.00 0.00 35.03 34.06 2g6t n LYS 293 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2g6t n LEU 295 N 0.49 0.00 0.00 3.14 4.77 0.20 -2.27 117.00 123.33 2g6t n LEU 295 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 2g6t n LEU 295 Cb 0.06 0.00 0.60 0.00 -2.33 0.00 0.00 43.42 41.74 2g6t n LEU 295 CO 0.00 0.00 0.80 0.00 -1.33 0.00 0.00 177.39 176.86 2g6t n GLY 297 N 0.32 0.55 3.93 0.00 0.00 -1.15 -5.03 105.19 103.82 2g6t n GLY 297 Ca 0.15 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 2g6t n GLY 297 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g6t s GLU 298 N -1.58 1.13 0.41 1.61 2.02 -0.96 -5.05 118.70 116.28 2g6t s GLU 298 Ca 0.00 -0.34 0.08 0.00 0.02 0.00 0.00 54.97 54.72 2g6t s GLU 298 Cb 0.00 -1.93 -0.03 0.00 0.10 0.00 0.00 34.13 32.27 2g6t s GLU 298 CO 0.00 -2.07 0.31 -1.21 0.02 0.00 0.00 175.26 172.31 2g6t s GLU 299 N -5.71 2.44 -1.11 1.61 2.02 -1.26 -4.68 118.70 112.01 2g6t s GLU 299 Ca 0.70 -1.62 -0.03 0.00 0.02 0.00 0.00 54.97 54.04 2g6t s GLU 299 Cb -0.06 -2.26 0.00 0.00 0.10 0.00 0.00 34.13 31.91 2g6t s GLU 299 CO 0.51 -0.15 0.95 -0.25 0.02 0.00 0.00 175.26 176.33 2g6t n ASP 300 N -1.44 -3.39 -0.00 -0.19 8.00 -1.26 -4.91 116.55 113.35 2g6t n ASP 300 Ca 0.02 -0.53 0.10 0.00 0.71 0.00 0.00 54.79 55.09 2g6t n ASP 300 Cb 0.62 -4.58 -0.13 0.00 -0.02 0.00 0.00 41.12 37.01 2g6t n ASP 300 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2g6t n PHE 301 N -4.11 0.00 -2.47 1.24 -1.74 -1.26 -4.85 117.46 104.26 2g6t n PHE 301 Ca -0.16 0.00 -0.43 0.00 -0.56 0.00 0.00 57.45 56.30 2g6t n PHE 301 Cb 0.62 -0.17 -0.02 0.00 1.52 0.00 0.00 39.48 41.43 2g6t n PHE 301 CO 0.00 0.00 0.00 0.42 -0.56 0.00 0.00 176.76 176.62 2g6t s ILE 302 N -3.12 4.35 -0.23 1.97 -1.09 -1.26 0.13 121.20 121.96 2g6t s ILE 302 Ca 0.02 1.63 0.17 0.00 -2.23 0.00 0.00 60.65 60.25 2g6t s ILE 302 Cb 0.15 -4.08 0.14 0.00 -1.58 0.00 0.00 42.46 37.09 2g6t s ILE 302 CO 0.85 -0.17 1.50 0.03 -1.23 0.00 0.00 174.94 175.92 2g6t h ARG 303 N 8.13 0.00 -4.62 2.79 3.08 -1.08 -3.44 114.38 119.23 2g6t h ARG 303 Ca -0.25 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.19 2g6t h ARG 303 Cb 1.09 0.00 -0.36 0.00 0.08 0.00 0.00 29.97 30.78 2g6t h ARG 303 CO 0.98 0.36 -0.82 -1.21 -1.07 0.00 0.00 179.97 178.21 2g6t s GLU 304 N -3.04 2.17 0.42 0.04 2.02 -1.21 -5.00 118.70 114.10 2g6t s GLU 304 Ca 0.05 -0.71 0.04 0.00 0.02 0.00 0.00 54.97 54.37 2g6t s GLU 304 Cb 0.07 -2.27 -0.05 0.00 0.10 0.00 0.00 34.13 31.97 2g6t s GLU 304 CO 0.72 -0.34 0.03 0.15 0.02 0.00 0.00 175.26 175.84 2g6t s LYS 305 N 1.44 1.97 0.00 1.61 -0.14 -1.26 -4.45 119.74 118.90 2g6t s LYS 305 Ca 0.02 -2.17 0.00 0.00 -1.36 0.00 0.00 55.97 52.46 2g6t s LYS 305 Cb -0.15 -1.38 0.00 0.00 -1.68 0.00 0.00 37.83 34.63 2g6t s LYS 305 CO -0.09 -0.20 0.00 0.00 -0.76 0.00 0.00 175.35 174.29