#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gg2 n SER 6 N 0.00 -7.12 0.00 -1.43 7.64 -1.26 -5.02 113.62 106.43 1gg2 n SER 6 Ca 0.00 -0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.78 1gg2 n SER 6 Cb 0.00 -4.37 0.00 0.00 -1.01 0.00 0.00 64.21 58.83 1gg2 n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gg2 n ALA 7 N -1.46 0.00 1.01 -0.43 0.00 -1.26 -5.05 120.51 113.32 1gg2 n ALA 7 Ca -0.04 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.49 1gg2 n ALA 7 Cb 0.54 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.28 1gg2 n ALA 7 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1gg2 n GLU 8 N 0.00 1.83 0.00 0.00 4.71 -1.26 -3.67 120.64 122.25 1gg2 n GLU 8 Ca 0.00 -1.26 0.14 0.00 -0.01 0.00 0.00 57.16 56.03 1gg2 n GLU 8 Cb 0.00 -1.36 0.66 0.00 -1.01 0.00 0.00 31.44 29.73 1gg2 n GLU 8 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1gg2 n ASP 9 N 0.50 0.00 0.03 1.62 5.68 -1.26 -3.07 116.55 120.05 1gg2 n ASP 9 Ca 0.15 0.28 0.05 0.00 -0.50 0.00 0.00 54.79 54.77 1gg2 n ASP 9 Cb 0.34 -0.43 0.25 0.00 -1.14 0.00 0.00 41.12 40.14 1gg2 n ASP 9 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1gg2 n LYS 10 N -1.43 0.04 0.24 0.11 4.01 -1.24 -1.60 118.16 118.30 1gg2 n LYS 10 Ca 0.09 0.40 0.08 0.00 -0.51 0.00 0.00 58.31 58.37 1gg2 n LYS 10 Cb 0.30 -1.59 0.61 0.00 -0.51 0.00 0.00 35.03 33.85 1gg2 n LYS 10 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1gg2 h ALA 11 N 2.25 1.64 -0.13 7.82 0.00 -1.85 0.48 119.26 129.47 1gg2 h ALA 11 Ca 0.00 -0.12 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 1gg2 h ALA 11 Cb 0.15 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1gg2 h ALA 11 CO 0.00 0.16 -0.70 0.00 0.00 0.00 0.00 179.25 178.71 1gg2 h ALA 12 N 1.87 0.52 -0.37 0.00 0.00 -1.59 -2.70 119.26 117.00 1gg2 h ALA 12 Ca -0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 1gg2 h ALA 12 Cb 0.25 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1gg2 h ALA 12 CO 0.02 0.72 0.09 0.28 0.00 0.00 0.00 179.25 180.36 1gg2 h VAL 13 N 0.41 1.17 0.00 0.00 2.07 -1.05 0.36 116.25 119.21 1gg2 h VAL 13 Ca -0.03 -0.58 -0.19 0.00 0.82 0.00 0.00 66.70 66.72 1gg2 h VAL 13 Cb 1.29 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 1gg2 h VAL 13 CO 0.13 0.21 -0.92 -0.08 0.02 0.00 0.00 177.57 176.94 1gg2 h GLU 14 N 0.52 0.00 -0.08 1.57 4.57 -1.31 -2.52 114.58 117.34 1gg2 h GLU 14 Ca 0.12 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.17 1gg2 h GLU 14 Cb 0.19 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1gg2 h GLU 14 CO -0.00 0.92 -0.49 0.07 -1.18 0.00 0.00 179.01 178.33 1gg2 h ARG 15 N 0.00 0.47 -0.83 1.92 0.11 -1.00 -1.22 114.38 113.83 1gg2 h ARG 15 Ca -0.01 -0.40 0.08 0.00 0.10 0.00 0.00 59.98 59.75 1gg2 h ARG 15 Cb 1.67 0.09 -0.06 0.00 1.11 0.00 0.00 29.97 32.78 1gg2 h ARG 15 CO 0.12 1.04 0.54 1.03 0.10 0.00 0.00 179.97 182.79 1gg2 h SER 16 N 0.03 0.75 0.44 0.08 0.87 -0.36 0.10 113.55 115.45 1gg2 h SER 16 Ca -0.04 0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.41 1gg2 h SER 16 Cb 1.15 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.95 1gg2 h SER 16 CO 0.10 0.46 -0.53 0.50 -0.53 0.00 0.00 176.83 176.83 1gg2 h LYS 17 N 0.83 0.10 -0.22 2.24 3.64 -1.29 -1.11 116.57 120.76 1gg2 h LYS 17 Ca 0.37 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.65 1gg2 h LYS 17 Cb 0.35 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1gg2 h LYS 17 CO -0.14 0.61 -0.03 1.98 -2.27 0.00 0.00 179.45 179.60 1gg2 h MET 18 N 0.08 0.41 -0.42 1.90 4.05 0.36 -1.56 114.93 119.75 1gg2 h MET 18 Ca -0.00 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.27 1gg2 h MET 18 Cb 0.97 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.72 1gg2 h MET 18 CO 0.07 0.63 0.27 0.82 0.23 0.00 0.00 176.91 178.93 1gg2 h ILE 19 N 0.15 1.12 -0.92 1.77 2.04 -0.78 -0.85 117.51 120.05 1gg2 h ILE 19 Ca 0.06 -0.26 0.06 0.00 1.00 0.00 0.00 64.86 65.72 1gg2 h ILE 19 Cb 0.46 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.02 1gg2 h ILE 19 CO 0.02 0.12 0.60 0.44 0.00 0.00 0.00 178.15 179.33 1gg2 h ASP 20 N 0.56 0.93 0.86 1.72 3.32 -1.12 0.64 116.42 123.33 1gg2 h ASP 20 Ca 0.15 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 1gg2 h ASP 20 Cb -0.03 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.33 1gg2 h ASP 20 CO -0.03 0.60 -0.48 -0.09 -1.72 0.00 0.00 179.24 177.52 1gg2 h ARG 21 N 1.06 -1.20 -0.65 3.56 2.43 -0.45 0.47 114.38 119.60 1gg2 h ARG 21 Ca 0.39 0.08 0.09 0.00 -0.81 0.00 0.00 59.98 59.73 1gg2 h ARG 21 Cb 0.18 0.27 -0.07 0.00 -0.42 0.00 0.00 29.97 29.93 1gg2 h ARG 21 CO -0.15 -0.80 0.29 -0.91 -1.51 0.00 0.00 179.97 176.90 1gg2 h ASN 22 N -1.24 0.36 -0.07 -3.80 2.35 -0.49 0.17 115.58 112.85 1gg2 h ASN 22 Ca -0.12 0.06 0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1gg2 h ASN 22 Cb 0.98 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.35 1gg2 h ASN 22 CO 0.15 0.21 0.03 -0.07 -1.65 0.00 0.00 177.43 176.10 1gg2 h LEU 23 N 0.51 0.03 -0.55 1.61 3.38 0.53 -0.48 115.31 120.34 1gg2 h LEU 23 Ca 0.32 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.30 1gg2 h LEU 23 Cb 0.35 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1gg2 h LEU 23 CO -0.27 0.03 0.36 0.03 0.09 0.00 0.00 178.44 178.68 1gg2 h ARG 24 N 0.06 0.71 0.01 1.13 3.08 0.94 0.96 114.38 121.27 1gg2 h ARG 24 Ca 0.03 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1gg2 h ARG 24 Cb 0.01 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.90 1gg2 h ARG 24 CO -0.03 0.47 -0.01 0.93 -1.07 0.00 0.00 179.97 180.27 1gg2 h GLU 25 N 0.73 -0.01 -0.98 0.04 5.08 -0.92 -0.33 114.58 118.18 1gg2 h GLU 25 Ca 0.21 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.62 1gg2 h GLU 25 Cb -0.07 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.12 1gg2 h GLU 25 CO -0.05 0.20 0.64 0.22 -1.00 0.00 0.00 179.01 179.02 1gg2 h ASP 26 N -0.23 1.04 -0.10 1.42 1.82 -0.90 -1.68 116.42 117.79 1gg2 h ASP 26 Ca -0.00 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.54 1gg2 h ASP 26 Cb 0.22 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 39.99 1gg2 h ASP 26 CO 0.00 0.69 -0.23 1.23 -1.61 0.00 0.00 179.24 179.32 1gg2 h GLY 27 N 1.19 0.58 0.99 -0.78 0.00 0.12 -2.86 103.07 102.31 1gg2 h GLY 27 Ca 0.41 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 47.19 1gg2 h GLY 27 CO -0.15 0.43 -0.05 0.83 0.00 0.00 0.00 176.54 177.60 1gg2 h GLU 28 N 0.47 0.80 0.00 4.80 5.08 -0.17 -2.61 114.58 122.95 1gg2 h GLU 28 Ca 0.07 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1gg2 h GLU 28 Cb 0.66 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1gg2 h GLU 28 CO 0.05 0.90 -0.03 0.87 -1.00 0.00 0.00 179.01 179.80 1gg2 h LYS 29 N 0.64 0.00 0.00 2.33 1.57 -1.27 -2.68 116.57 117.16 1gg2 h LYS 29 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1gg2 h LYS 29 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1gg2 h LYS 29 CO 0.03 0.03 -0.32 0.00 -0.57 0.00 0.00 179.45 178.62 1gg2 n ALA 30 N -2.23 2.76 0.65 3.86 0.00 -0.99 -3.86 120.51 120.71 1gg2 n ALA 30 Ca -0.03 -0.18 0.12 0.00 0.00 0.00 0.00 53.44 53.35 1gg2 n ALA 30 Cb 0.12 -1.30 0.13 0.00 0.00 0.00 0.00 19.45 18.40 1gg2 n ALA 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gg2 n ALA 31 N -1.69 3.22 -1.08 0.00 0.00 -1.01 -4.04 120.51 115.90 1gg2 n ALA 31 Ca 0.05 -0.32 0.05 0.00 0.00 0.00 0.00 53.44 53.21 1gg2 n ALA 31 Cb 0.40 -1.09 0.25 0.00 0.00 0.00 0.00 19.45 19.01 1gg2 n ALA 31 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1gg2 n ARG 32 N -1.95 2.81 -4.13 0.00 1.85 -1.25 -4.98 116.66 109.01 1gg2 n ARG 32 Ca 0.03 -2.93 -0.28 0.00 -1.00 0.00 0.00 57.85 53.67 1gg2 n ARG 32 Cb 0.42 -1.88 -0.07 0.00 -1.05 0.00 0.00 32.46 29.88 1gg2 n ARG 32 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 1gg2 s GLU 33 N -2.93 2.64 -0.23 2.89 -1.05 -1.26 -4.04 118.70 114.74 1gg2 s GLU 33 Ca 0.44 -0.90 -0.08 0.00 -0.15 0.00 0.00 54.97 54.28 1gg2 s GLU 33 Cb 0.36 -2.54 -0.04 0.00 -0.44 0.00 0.00 34.13 31.47 1gg2 s GLU 33 CO 0.08 0.51 0.08 0.08 0.95 0.00 0.00 175.26 176.96 1gg2 s VAL 34 N -1.55 4.65 -0.23 1.83 1.01 0.51 -4.96 120.40 121.66 1gg2 s VAL 34 Ca 0.28 -0.07 -0.07 0.00 0.00 0.00 0.00 61.98 62.13 1gg2 s VAL 34 Cb -0.11 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 1gg2 s VAL 34 CO 0.20 0.38 0.05 -0.54 0.00 0.00 0.00 175.10 175.19 1gg2 s LYS 35 N 1.11 3.66 -0.10 2.72 1.02 -1.25 0.26 119.74 127.16 1gg2 s LYS 35 Ca 0.05 -0.48 0.04 0.00 0.02 0.00 0.00 55.97 55.59 1gg2 s LYS 35 Cb -0.14 -3.26 0.00 0.00 -0.52 0.00 0.00 37.83 33.91 1gg2 s LYS 35 CO 0.04 -0.12 -0.22 -0.51 -0.92 0.00 0.00 175.35 173.62 1gg2 s LEU 36 N 1.41 2.02 -0.22 3.17 1.43 0.67 -2.19 118.68 124.97 1gg2 s LEU 36 Ca 0.05 -0.52 -0.05 0.00 -1.03 0.00 0.00 54.13 52.58 1gg2 s LEU 36 Cb -0.15 -1.32 -0.02 0.00 0.03 0.00 0.00 46.19 44.73 1gg2 s LEU 36 CO 0.03 0.13 -0.01 -0.22 0.23 0.00 0.00 176.35 176.51 1gg2 s LEU 37 N 0.44 3.07 -0.01 1.79 2.96 -0.84 0.60 118.68 126.70 1gg2 s LEU 37 Ca -0.17 -0.32 -0.22 0.00 -0.22 0.00 0.00 54.13 53.20 1gg2 s LEU 37 Cb -0.17 -1.79 -0.05 0.00 0.50 0.00 0.00 46.19 44.67 1gg2 s LEU 37 CO 0.07 -0.01 0.66 -0.76 -1.32 0.00 0.00 176.35 174.99 1gg2 s LEU 38 N 1.44 4.40 0.31 -0.68 1.43 0.65 -1.01 118.68 125.23 1gg2 s LEU 38 Ca 0.05 1.23 0.04 0.00 -1.03 0.00 0.00 54.13 54.42 1gg2 s LEU 38 Cb -0.14 -3.03 -0.03 0.00 0.03 0.00 0.00 46.19 43.02 1gg2 s LEU 38 CO -0.01 0.03 0.19 -0.76 0.23 0.00 0.00 176.35 176.04 1gg2 s LEU 39 N 0.06 1.68 0.00 1.79 1.43 -0.33 -4.41 118.68 118.89 1gg2 s LEU 39 Ca 0.34 -1.62 0.00 0.00 -1.03 0.00 0.00 54.13 51.82 1gg2 s LEU 39 Cb -0.19 0.31 0.00 0.00 0.03 0.00 0.00 46.19 46.34 1gg2 s LEU 39 CO 0.19 -0.95 0.00 0.61 0.23 0.00 0.00 176.35 176.43 1gg2 n GLY 40 N -0.60 3.37 3.37 -3.19 0.00 -1.26 -1.13 105.19 105.75 1gg2 n GLY 40 Ca 0.03 -1.90 -0.32 0.00 0.00 0.00 0.00 46.02 43.82 1gg2 n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gg2 n ALA 41 N -1.09 -3.24 -1.60 4.61 0.00 -1.26 -4.90 120.51 113.03 1gg2 n ALA 41 Ca 0.00 -0.96 -0.34 0.00 0.00 0.00 0.00 53.44 52.14 1gg2 n ALA 41 Cb 0.00 -1.71 0.03 0.00 0.00 0.00 0.00 19.45 17.77 1gg2 n ALA 41 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1gg2 s GLY 42 N -2.00 2.29 -0.16 0.00 0.00 -1.26 -3.12 107.32 103.07 1gg2 s GLY 42 Ca 0.58 0.61 0.00 0.00 0.00 0.00 0.00 44.72 45.91 1gg2 s GLY 42 CO 0.66 0.97 0.00 1.18 0.00 0.00 0.00 173.10 175.91 1gg2 n GLU 43 N -2.05 -0.57 0.07 2.90 -0.58 -1.26 -4.91 120.64 114.24 1gg2 n GLU 43 Ca 0.11 0.29 0.12 0.00 -0.42 0.00 0.00 57.16 57.25 1gg2 n GLU 43 Cb 0.52 -3.82 0.13 0.00 -0.57 0.00 0.00 31.44 27.70 1gg2 n GLU 43 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1gg2 h SER 44 N 0.00 0.00 0.00 1.62 4.64 -1.89 -3.46 113.55 114.46 1gg2 h SER 44 Ca -0.03 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1gg2 h SER 44 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1gg2 h SER 44 CO 0.05 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.70 1gg2 n GLY 45 N 1.30 1.03 0.20 -0.77 0.00 -1.26 -4.40 105.19 101.29 1gg2 n GLY 45 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 1gg2 n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gg2 h LYS 46 N 0.00 -0.10 -0.51 1.61 1.57 -1.90 -0.74 116.57 116.50 1gg2 h LYS 46 Ca 0.00 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1gg2 h LYS 46 Cb 0.00 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.29 1gg2 h LYS 46 CO 0.00 -0.07 0.26 1.03 -0.57 0.00 0.00 179.45 180.10 1gg2 h SER 47 N -0.11 0.36 0.15 0.86 0.87 -1.99 -1.77 113.55 111.92 1gg2 h SER 47 Ca 0.16 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 1gg2 h SER 47 Cb 0.35 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1gg2 h SER 47 CO -0.37 0.25 -0.08 0.74 -0.53 0.00 0.00 176.83 176.83 1gg2 h THR 48 N 0.50 0.82 -0.79 2.23 2.02 -1.62 -1.68 112.91 114.40 1gg2 h THR 48 Ca 0.23 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.52 1gg2 h THR 48 Cb 0.15 0.82 -0.08 0.00 -1.74 0.00 0.00 68.15 67.30 1gg2 h THR 48 CO -0.17 0.00 0.41 0.40 0.37 0.00 0.00 175.52 176.54 1gg2 h ILE 49 N -0.22 0.83 0.04 3.11 1.08 -0.81 0.28 117.51 121.82 1gg2 h ILE 49 Ca -0.02 -0.23 0.02 0.00 -0.39 0.00 0.00 64.86 64.24 1gg2 h ILE 49 Cb 0.18 0.11 -0.03 0.00 -3.07 0.00 0.00 36.82 34.01 1gg2 h ILE 49 CO 0.02 0.12 -0.16 0.58 -0.69 0.00 0.00 178.15 178.02 1gg2 h VAL 50 N 0.67 0.62 -0.79 1.67 2.07 -1.02 -1.31 116.25 118.15 1gg2 h VAL 50 Ca 0.40 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.90 1gg2 h VAL 50 Cb 0.45 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1gg2 h VAL 50 CO -0.29 0.00 0.41 0.11 0.02 0.00 0.00 177.57 177.82 1gg2 h LYS 51 N -0.29 1.12 0.23 1.57 1.57 -0.28 -2.64 116.57 117.84 1gg2 h LYS 51 Ca 0.04 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1gg2 h LYS 51 Cb 0.33 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 1gg2 h LYS 51 CO -0.13 0.83 -0.43 1.96 -0.57 0.00 0.00 179.45 181.12 1gg2 h GLN 52 N 1.12 -0.71 -1.24 3.15 1.08 0.14 0.05 115.11 118.70 1gg2 h GLN 52 Ca 0.28 0.05 0.36 0.00 -1.45 0.00 0.00 58.65 57.89 1gg2 h GLN 52 Cb 0.06 0.16 -0.05 0.00 -0.05 0.00 0.00 27.48 27.60 1gg2 h GLN 52 CO -0.04 -0.47 1.09 0.52 -0.95 0.00 0.00 178.83 178.98 1gg2 h MET 53 N -0.73 0.00 0.04 1.46 2.86 -0.88 0.66 114.93 118.34 1gg2 h MET 53 Ca -0.00 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.37 1gg2 h MET 53 Cb 0.71 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.35 1gg2 h MET 53 CO -0.18 0.00 -1.39 -0.22 1.06 0.00 0.00 176.91 176.18 1gg2 h LYS 54 N 0.00 0.09 0.01 1.72 3.64 -0.98 -1.69 116.57 119.36 1gg2 h LYS 54 Ca 0.59 -0.16 -0.24 0.00 -1.27 0.00 0.00 60.65 59.57 1gg2 h LYS 54 Cb 2.77 0.06 0.01 0.00 -0.41 0.00 0.00 32.23 34.66 1gg2 h LYS 54 CO -0.01 0.90 -0.99 0.82 -2.27 0.00 0.00 179.45 177.90 1gg2 h ILE 55 N 0.03 1.35 0.00 2.00 2.04 0.90 1.01 117.51 124.83 1gg2 h ILE 55 Ca -0.17 -2.39 -0.01 0.00 1.00 0.00 0.00 64.86 63.29 1gg2 h ILE 55 Cb 1.93 2.42 -0.00 0.00 -0.74 0.00 0.00 36.82 40.43 1gg2 h ILE 55 CO 0.13 0.72 -0.11 0.40 0.00 0.00 0.00 178.15 179.29 1gg2 h ILE 56 N 0.29 0.61 -0.02 -0.67 2.04 -1.22 -3.40 117.51 115.14 1gg2 h ILE 56 Ca -0.10 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.27 1gg2 h ILE 56 Cb 1.64 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.90 1gg2 h ILE 56 CO 0.18 0.21 -0.17 1.41 0.00 0.00 0.00 178.15 179.78 1gg2 n HIS 57 N -4.69 0.00 -3.54 1.37 8.25 -0.64 -5.00 115.22 110.97 1gg2 n HIS 57 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1gg2 n HIS 57 Cb 0.21 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.32 1gg2 n HIS 57 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1gg2 n GLU 58 N 0.83 0.32 -0.15 -0.41 -0.58 -1.08 -4.45 120.64 115.12 1gg2 n GLU 58 Ca 0.12 0.00 0.28 0.00 -0.42 0.00 0.00 57.16 57.15 1gg2 n GLU 58 Cb 0.55 0.00 0.63 0.00 -0.57 0.00 0.00 31.44 32.05 1gg2 n GLU 58 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1gg2 h ALA 59 N 1.00 2.75 -0.38 0.62 0.00 -1.91 -3.41 119.26 117.93 1gg2 h ALA 59 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1gg2 h ALA 59 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1gg2 h ALA 59 CO 0.00 -1.36 0.00 0.41 0.00 0.00 0.00 179.25 178.30 1gg2 n GLY 60 N -1.66 -1.39 3.82 0.00 0.00 0.35 -4.76 105.19 101.56 1gg2 n GLY 60 Ca 0.19 -1.26 -0.37 0.00 0.00 0.00 0.00 46.02 44.59 1gg2 n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gg2 s TYR 61 N 0.00 3.56 0.17 1.61 2.02 -1.26 -4.79 117.35 118.66 1gg2 s TYR 61 Ca 0.00 0.57 -0.02 0.00 -0.37 0.00 0.00 57.07 57.25 1gg2 s TYR 61 Cb 0.00 -2.09 -0.05 0.00 -0.40 0.00 0.00 41.96 39.42 1gg2 s TYR 61 CO 0.00 0.57 0.37 -1.54 -1.57 0.00 0.00 175.55 173.38 1gg2 s SER 62 N -0.55 6.41 0.36 2.29 1.04 -1.26 -4.91 113.70 117.09 1gg2 s SER 62 Ca 0.15 0.44 0.18 0.00 0.48 0.00 0.00 55.95 57.20 1gg2 s SER 62 Cb -0.13 -2.03 1.23 0.00 0.10 0.00 0.00 66.02 65.20 1gg2 s SER 62 CO 0.04 0.00 1.60 -0.08 0.98 0.00 0.00 173.24 175.78 1gg2 h GLU 63 N 2.34 0.08 0.24 4.02 4.81 -1.98 0.23 114.58 124.32 1gg2 h GLU 63 Ca -0.47 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.74 1gg2 h GLU 63 Cb 1.18 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1gg2 h GLU 63 CO 0.70 0.05 -0.11 1.49 -0.73 0.00 0.00 179.01 180.41 1gg2 h GLU 64 N 0.08 -0.30 -0.37 1.92 4.81 -1.98 0.12 114.58 118.86 1gg2 h GLU 64 Ca 0.80 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 60.04 1gg2 h GLU 64 Cb 2.02 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 31.45 1gg2 h GLU 64 CO -0.74 0.01 0.19 0.93 -0.73 0.00 0.00 179.01 178.67 1gg2 h GLU 65 N -0.64 0.50 -0.27 1.92 5.08 -1.25 -2.31 114.58 117.61 1gg2 h GLU 65 Ca -0.03 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.09 1gg2 h GLU 65 Cb 0.46 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1gg2 h GLU 65 CO 0.05 0.39 -0.57 0.00 -1.00 0.00 0.00 179.01 177.87 1gg2 h LYS 67 N 0.66 0.00 0.00 0.00 1.57 -0.23 -1.70 116.57 116.87 1gg2 h LYS 67 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1gg2 h LYS 67 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1gg2 h LYS 67 CO 0.13 0.03 0.00 1.04 -0.57 0.00 0.00 179.45 180.08 1gg2 n GLN 68 N -3.19 0.50 0.00 3.15 1.13 -0.96 -2.09 117.38 115.91 1gg2 n GLN 68 Ca -0.01 0.03 0.10 0.00 -1.94 0.00 0.00 57.00 55.18 1gg2 n GLN 68 Cb 0.23 -1.50 0.05 0.00 0.11 0.00 0.00 30.24 29.14 1gg2 n GLN 68 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1gg2 n TYR 69 N -1.22 0.00 -0.33 1.08 4.02 -0.64 -4.44 117.16 115.64 1gg2 n TYR 69 Ca 0.15 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 58.11 1gg2 n TYR 69 Cb 0.18 0.00 0.26 0.00 -0.02 0.00 0.00 39.34 39.77 1gg2 n TYR 69 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1gg2 h LYS 70 N 3.33 0.93 -0.02 -0.72 3.64 -1.48 -0.09 116.57 122.16 1gg2 h LYS 70 Ca 0.00 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1gg2 h LYS 70 Cb 0.78 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1gg2 h LYS 70 CO 0.00 0.62 -0.00 0.00 -2.27 0.00 0.00 179.45 177.79 1gg2 h ALA 71 N 1.54 0.03 -0.38 5.00 0.00 -1.79 -2.54 119.26 121.12 1gg2 h ALA 71 Ca 0.46 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1gg2 h ALA 71 Cb 0.44 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1gg2 h ALA 71 CO -0.22 -0.29 0.20 0.28 0.00 0.00 0.00 179.25 179.22 1gg2 h VAL 72 N -0.30 1.13 -0.25 0.00 2.07 -1.60 -1.56 116.25 115.73 1gg2 h VAL 72 Ca 0.01 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1gg2 h VAL 72 Cb 0.36 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1gg2 h VAL 72 CO 0.00 0.14 0.05 0.58 0.02 0.00 0.00 177.57 178.36 1gg2 h VAL 73 N 0.52 1.22 -0.76 2.57 2.07 -0.97 -1.13 116.25 119.77 1gg2 h VAL 73 Ca 0.14 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 1gg2 h VAL 73 Cb 0.04 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1gg2 h VAL 73 CO -0.02 0.23 0.38 1.88 0.02 0.00 0.00 177.57 180.06 1gg2 h TYR 74 N 0.23 1.07 -0.10 1.57 0.05 -0.99 -0.08 116.97 118.73 1gg2 h TYR 74 Ca 0.08 -0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.80 1gg2 h TYR 74 Cb 0.30 -0.34 -0.00 0.00 1.01 0.00 0.00 36.73 37.70 1gg2 h TYR 74 CO 0.02 0.77 -0.02 1.03 -1.05 0.00 0.00 178.16 178.91 1gg2 h SER 75 N 1.08 0.20 -0.12 3.88 0.87 -1.17 -1.27 113.55 117.01 1gg2 h SER 75 Ca 0.27 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 1gg2 h SER 75 Cb 0.09 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1gg2 h SER 75 CO -0.04 0.51 0.08 0.78 -0.53 0.00 0.00 176.83 177.63 1gg2 h ASN 76 N -0.12 0.14 -0.13 6.23 -0.26 -1.11 0.37 115.58 120.69 1gg2 h ASN 76 Ca 0.03 -0.01 0.05 0.00 -0.56 0.00 0.00 56.30 55.80 1gg2 h ASN 76 Cb 0.42 -0.03 -0.06 0.00 -1.06 0.00 0.00 38.32 37.59 1gg2 h ASN 76 CO 0.01 0.11 -0.29 0.74 -1.06 0.00 0.00 177.43 176.94 1gg2 h THR 77 N 0.15 0.33 -0.40 2.81 2.02 -0.93 0.66 112.91 117.55 1gg2 h THR 77 Ca 0.04 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1gg2 h THR 77 Cb -0.01 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 1gg2 h THR 77 CO -0.01 0.00 0.19 0.40 0.37 0.00 0.00 175.52 176.47 1gg2 h ILE 78 N -0.37 1.17 -0.98 3.11 2.04 -1.06 -2.55 117.51 118.87 1gg2 h ILE 78 Ca 0.10 -0.49 0.09 0.00 1.00 0.00 0.00 64.86 65.55 1gg2 h ILE 78 Cb 0.52 0.77 -0.07 0.00 -0.74 0.00 0.00 36.82 37.29 1gg2 h ILE 78 CO -0.33 0.19 0.62 1.56 0.00 0.00 0.00 178.15 180.18 1gg2 h GLN 79 N 0.50 1.04 0.42 2.37 7.50 0.23 -1.96 115.11 125.20 1gg2 h GLN 79 Ca 0.14 -0.06 -0.02 0.00 0.50 0.00 0.00 58.65 59.20 1gg2 h GLN 79 Cb 0.12 -0.23 0.00 0.00 0.05 0.00 0.00 27.48 27.42 1gg2 h GLN 79 CO -0.02 0.69 -0.20 0.77 -1.50 0.00 0.00 178.83 178.57 1gg2 h SER 80 N 1.07 -0.48 -0.38 1.46 0.02 -0.58 -0.94 113.55 113.72 1gg2 h SER 80 Ca 0.45 -0.08 0.04 0.00 -0.84 0.00 0.00 61.79 61.36 1gg2 h SER 80 Cb 0.30 0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.92 1gg2 h SER 80 CO -0.21 -0.19 0.15 -0.29 -1.14 0.00 0.00 176.83 175.15 1gg2 h ILE 81 N -0.76 0.92 -0.26 3.27 6.09 -1.28 -1.05 117.51 124.44 1gg2 h ILE 81 Ca -0.06 -0.11 0.03 0.00 -1.37 0.00 0.00 64.86 63.36 1gg2 h ILE 81 Cb 0.53 0.57 -0.03 0.00 0.47 0.00 0.00 36.82 38.36 1gg2 h ILE 81 CO 0.09 0.06 0.06 0.40 -3.07 0.00 0.00 178.15 175.70 1gg2 h ILE 82 N 0.32 0.89 -0.98 2.19 2.04 -1.38 0.15 117.51 120.75 1gg2 h ILE 82 Ca 0.17 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 66.00 1gg2 h ILE 82 Cb 0.12 0.71 -0.06 0.00 -0.74 0.00 0.00 36.82 36.86 1gg2 h ILE 82 CO -0.15 0.03 0.64 0.00 0.00 0.00 0.00 178.15 178.67 1gg2 h ALA 83 N 1.18 1.28 -0.03 1.87 0.00 -0.71 0.19 119.26 123.05 1gg2 h ALA 83 Ca 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1gg2 h ALA 83 Cb 0.11 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1gg2 h ALA 83 CO -0.15 0.55 -0.00 0.82 0.00 0.00 0.00 179.25 180.46 1gg2 h ILE 84 N 1.25 1.28 0.17 0.00 2.04 -0.58 -0.82 117.51 120.86 1gg2 h ILE 84 Ca 0.38 -0.85 0.01 0.00 1.00 0.00 0.00 64.86 65.40 1gg2 h ILE 84 Cb -0.03 1.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1gg2 h ILE 84 CO -0.11 0.23 -0.27 0.40 0.00 0.00 0.00 178.15 178.39 1gg2 h ILE 85 N -0.29 0.42 -0.76 -0.67 1.08 -0.33 -1.36 117.51 115.60 1gg2 h ILE 85 Ca 0.01 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.60 1gg2 h ILE 85 Cb 0.37 0.42 -0.08 0.00 -3.07 0.00 0.00 36.82 34.45 1gg2 h ILE 85 CO 0.00 0.00 0.36 0.03 -0.69 0.00 0.00 178.15 177.85 1gg2 h ARG 86 N -0.51 0.55 -0.10 2.37 3.08 -0.64 0.15 114.38 119.28 1gg2 h ARG 86 Ca 0.02 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.06 1gg2 h ARG 86 Cb 0.51 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 1gg2 h ARG 86 CO -0.12 0.36 0.18 0.00 -1.07 0.00 0.00 179.97 179.32 1gg2 h ALA 87 N 1.50 1.51 -0.27 0.04 0.00 -0.05 -0.70 119.26 121.28 1gg2 h ALA 87 Ca 0.40 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.15 1gg2 h ALA 87 Cb 0.51 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1gg2 h ALA 87 CO -0.33 -0.23 -0.46 0.52 0.00 0.00 0.00 179.25 178.75 1gg2 h MET 88 N 0.00 0.70 0.61 0.00 2.86 -0.03 -2.66 114.93 116.41 1gg2 h MET 88 Ca 0.05 -0.39 -0.03 0.00 -2.06 0.00 0.00 59.70 57.26 1gg2 h MET 88 Cb 0.41 0.03 0.01 0.00 0.06 0.00 0.00 31.60 32.10 1gg2 h MET 88 CO -0.00 1.01 -0.29 0.78 1.06 0.00 0.00 176.91 179.47 1gg2 h GLY 89 N 0.94 -0.86 -0.78 8.32 0.00 -1.18 0.67 103.07 110.19 1gg2 h GLY 89 Ca 0.03 0.32 0.19 0.00 0.00 0.00 0.00 47.33 47.87 1gg2 h GLY 89 CO 0.10 -0.31 -0.19 3.21 0.00 0.00 0.00 176.54 179.35 1gg2 h ARG 90 N -0.84 0.01 -0.26 4.80 3.08 -1.62 0.64 114.38 120.18 1gg2 h ARG 90 Ca -0.08 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1gg2 h ARG 90 Cb 0.63 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1gg2 h ARG 90 CO 0.14 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.32 1gg2 n LEU 91 N -5.55 1.98 -3.32 3.04 4.77 -1.00 -5.00 117.00 111.91 1gg2 n LEU 91 Ca 0.14 -0.89 -0.29 0.00 -0.03 0.00 0.00 56.01 54.95 1gg2 n LEU 91 Cb 0.48 -0.17 0.03 0.00 -2.33 0.00 0.00 43.42 41.43 1gg2 n LEU 91 CO -0.07 0.44 -0.22 0.29 -1.33 0.00 0.00 177.39 176.51 1gg2 n LYS 92 N 0.54 -1.96 -4.58 3.23 5.02 0.22 -5.01 118.16 115.63 1gg2 n LYS 92 Ca 0.15 1.58 -0.23 0.00 -2.02 0.00 0.00 58.31 57.78 1gg2 n LYS 92 Cb 0.36 -2.87 -0.16 0.00 -0.02 0.00 0.00 35.03 32.33 1gg2 n LYS 92 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1gg2 s ILE 93 N -1.70 1.08 0.67 -0.18 1.01 0.18 -5.00 121.20 117.26 1gg2 s ILE 93 Ca 0.32 -0.49 -0.06 0.00 0.00 0.00 0.00 60.65 60.42 1gg2 s ILE 93 Cb -0.04 -0.97 0.05 0.00 0.01 0.00 0.00 42.46 41.51 1gg2 s ILE 93 CO 0.79 0.33 0.98 -1.81 0.00 0.00 0.00 174.94 175.23 1gg2 s ASP 94 N 0.37 5.04 0.26 3.58 1.01 -1.26 -4.70 116.67 120.97 1gg2 s ASP 94 Ca -0.08 0.52 -0.16 0.00 0.71 0.00 0.00 52.55 53.54 1gg2 s ASP 94 Cb -0.12 -1.26 -0.08 0.00 1.01 0.00 0.00 42.92 42.46 1gg2 s ASP 94 CO 0.02 -1.44 0.69 -0.36 0.21 0.00 0.00 175.17 174.29 1gg2 s PHE 95 N -3.17 3.49 0.22 4.23 0.08 -1.26 -4.31 117.98 117.26 1gg2 s PHE 95 Ca 0.58 1.21 -0.07 0.00 0.12 0.00 0.00 56.93 58.78 1gg2 s PHE 95 Cb -0.11 -2.51 0.17 0.00 -0.57 0.00 0.00 43.02 40.01 1gg2 s PHE 95 CO 0.45 0.23 1.76 0.78 -0.10 0.00 0.00 175.22 178.33 1gg2 h GLY 96 N 2.80 1.21 -6.43 4.36 0.00 -1.89 -3.39 103.07 99.73 1gg2 h GLY 96 Ca -0.48 -0.71 -0.60 0.00 0.00 0.00 0.00 47.33 45.54 1gg2 h GLY 96 CO 0.66 0.67 -0.83 0.99 0.00 0.00 0.00 176.54 178.02 1gg2 s ASP 97 N -6.44 2.72 0.57 0.19 1.01 -1.26 -4.94 116.67 108.52 1gg2 s ASP 97 Ca -0.12 -0.51 0.28 0.00 0.71 0.00 0.00 52.55 52.91 1gg2 s ASP 97 Cb 0.15 -1.16 1.49 0.00 1.01 0.00 0.00 42.92 44.41 1gg2 s ASP 97 CO 0.84 -0.07 1.94 0.00 0.21 0.00 0.00 175.17 178.09 1gg2 h ALA 98 N 8.05 2.28 0.00 5.23 0.00 -2.01 -1.95 119.26 130.86 1gg2 h ALA 98 Ca -0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1gg2 h ALA 98 Cb 1.13 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1gg2 h ALA 98 CO 0.52 -0.70 0.00 0.00 0.00 0.00 0.00 179.25 179.07 1gg2 n ALA 99 N -2.45 1.74 0.11 0.00 0.00 -1.26 -2.18 120.51 116.47 1gg2 n ALA 99 Ca 0.09 -0.06 -0.02 0.00 0.00 0.00 0.00 53.44 53.46 1gg2 n ALA 99 Cb 0.65 -1.18 0.02 0.00 0.00 0.00 0.00 19.45 18.93 1gg2 n ALA 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gg2 h ARG 100 N 0.00 0.00 -0.44 0.00 2.47 -1.77 -3.23 114.38 111.41 1gg2 h ARG 100 Ca 0.00 0.00 0.13 0.00 -1.26 0.00 0.00 59.98 58.85 1gg2 h ARG 100 Cb 0.08 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.38 1gg2 h ARG 100 CO 0.00 0.71 0.39 0.00 0.56 0.00 0.00 179.97 181.63 1gg2 h ALA 101 N 1.29 2.25 0.05 0.04 0.00 -1.67 0.54 119.26 121.76 1gg2 h ALA 101 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1gg2 h ALA 101 Cb 1.45 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1gg2 h ALA 101 CO 0.09 -0.61 -0.02 -0.44 0.00 0.00 0.00 179.25 178.26 1gg2 h ASP 102 N 0.00 -0.06 -0.66 0.00 3.32 -1.77 -2.11 116.42 115.13 1gg2 h ASP 102 Ca 0.21 -0.55 0.05 0.00 0.02 0.00 0.00 57.03 56.76 1gg2 h ASP 102 Cb 0.98 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.51 1gg2 h ASP 102 CO -0.00 0.56 0.44 0.44 -1.72 0.00 0.00 179.24 178.96 1gg2 h ASP 103 N -0.71 0.63 -0.22 6.45 3.32 -1.00 0.76 116.42 125.65 1gg2 h ASP 103 Ca -0.01 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1gg2 h ASP 103 Cb 0.61 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1gg2 h ASP 103 CO 0.01 0.42 0.15 0.00 -1.72 0.00 0.00 179.24 178.10 1gg2 h ALA 104 N 1.63 0.29 -0.33 3.45 0.00 0.00 0.97 119.26 125.26 1gg2 h ALA 104 Ca 0.28 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1gg2 h ALA 104 Cb 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1gg2 h ALA 104 CO -0.08 -0.24 -0.03 -0.09 0.00 0.00 0.00 179.25 178.81 1gg2 h ARG 105 N 0.30 0.61 -0.92 0.00 1.12 -0.45 -2.69 114.38 112.36 1gg2 h ARG 105 Ca 0.08 -0.21 0.01 0.00 -1.11 0.00 0.00 59.98 58.76 1gg2 h ARG 105 Cb -0.03 -0.05 -0.05 0.00 -0.01 0.00 0.00 29.97 29.84 1gg2 h ARG 105 CO -0.02 0.75 0.61 1.96 -3.11 0.00 0.00 179.97 180.16 1gg2 h GLN 106 N 0.41 1.19 -0.75 0.20 1.08 0.92 -2.04 115.11 116.13 1gg2 h GLN 106 Ca 0.09 -0.07 0.14 0.00 -1.45 0.00 0.00 58.65 57.36 1gg2 h GLN 106 Cb 0.50 -0.27 -0.09 0.00 -0.05 0.00 0.00 27.48 27.56 1gg2 h GLN 106 CO 0.02 0.79 0.29 1.25 -0.95 0.00 0.00 178.83 180.23 1gg2 h LEU 107 N 1.23 0.26 -0.26 1.46 5.85 0.13 0.17 115.31 124.16 1gg2 h LEU 107 Ca 0.34 0.11 -0.16 0.00 0.84 0.00 0.00 57.88 59.00 1gg2 h LEU 107 Cb -0.12 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1gg2 h LEU 107 CO -0.08 0.10 -0.78 -0.26 -0.34 0.00 0.00 178.44 177.08 1gg2 h PHE 108 N 0.43 0.00 0.36 1.25 0.04 -1.36 0.80 116.94 118.47 1gg2 h PHE 108 Ca 0.41 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.16 1gg2 h PHE 108 Cb 0.62 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.77 1gg2 h PHE 108 CO -0.17 0.78 -0.17 0.28 -0.60 0.00 0.00 178.31 178.43 1gg2 h VAL 109 N 0.00 0.53 0.21 -0.55 2.07 -0.60 -3.36 116.25 114.55 1gg2 h VAL 109 Ca -0.01 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 1gg2 h VAL 109 Cb 1.48 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1gg2 h VAL 109 CO 0.10 0.10 -0.10 -0.07 0.02 0.00 0.00 177.57 177.62 1gg2 h LEU 110 N -0.90 -0.24 -8.00 2.57 3.38 -0.79 -3.35 115.31 107.98 1gg2 h LEU 110 Ca -0.05 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1gg2 h LEU 110 Cb 0.54 0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.36 1gg2 h LEU 110 CO 0.08 -0.16 0.20 0.00 0.09 0.00 0.00 178.44 178.64 1gg2 n ALA 111 N -2.15 0.25 -1.00 1.53 0.00 0.27 -4.85 120.51 114.57 1gg2 n ALA 111 Ca -0.03 -2.12 0.00 0.00 0.00 0.00 0.00 53.44 51.28 1gg2 n ALA 111 Cb 0.11 -3.06 0.00 0.00 0.00 0.00 0.00 19.45 16.50 1gg2 n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gg2 n GLY 112 N 5.88 -2.29 3.25 0.00 0.00 -1.26 -4.70 105.19 106.07 1gg2 n GLY 112 Ca 0.37 -1.45 -0.30 0.00 0.00 0.00 0.00 46.02 44.64 1gg2 n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gg2 n ALA 113 N -3.00 -4.54 -2.09 4.61 0.00 -1.26 -4.92 120.51 109.31 1gg2 n ALA 113 Ca 0.00 -1.55 -0.42 0.00 0.00 0.00 0.00 53.44 51.47 1gg2 n ALA 113 Cb 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 19.45 19.29 1gg2 n ALA 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gg2 s ALA 114 N -2.44 3.63 0.17 0.00 0.00 -1.26 -4.70 121.76 117.16 1gg2 s ALA 114 Ca 0.67 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.71 1gg2 s ALA 114 Cb -0.10 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1gg2 s ALA 114 CO 0.55 -0.91 0.00 -1.91 0.00 0.00 0.00 175.76 173.48 1gg2 n GLU 115 N 5.08 0.00 0.00 0.00 2.13 -1.26 -5.14 120.64 121.45 1gg2 n GLU 115 Ca 0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.96 1gg2 n GLU 115 Cb 0.42 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.13 1gg2 n GLU 115 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1gg2 n GLU 116 N -2.97 0.00 -3.83 5.31 -0.58 -1.26 -5.13 120.64 112.17 1gg2 n GLU 116 Ca 0.00 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.41 1gg2 n GLU 116 Cb 0.00 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 30.82 1gg2 n GLU 116 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1gg2 s GLY 117 N -0.59 2.21 -0.07 0.62 0.00 -1.24 -4.80 107.32 103.46 1gg2 s GLY 117 Ca 0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 44.72 43.99 1gg2 s GLY 117 CO 0.00 -0.59 -0.07 0.74 0.00 0.00 0.00 173.10 173.18 1gg2 h PHE 118 N 3.54 0.00 -5.59 1.90 -1.00 -1.91 -3.47 116.94 110.41 1gg2 h PHE 118 Ca -0.48 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.30 1gg2 h PHE 118 Cb 1.18 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.74 1gg2 h PHE 118 CO 0.65 0.00 -1.00 -0.12 -1.61 0.00 0.00 178.31 176.23 1gg2 n MET 119 N -3.45 -2.36 -4.53 1.51 1.56 -1.26 -5.06 117.12 103.52 1gg2 n MET 119 Ca -0.03 2.08 -0.26 0.00 -0.27 0.00 0.00 57.70 59.22 1gg2 n MET 119 Cb 0.10 -3.79 -0.10 0.00 2.15 0.00 0.00 33.22 31.58 1gg2 n MET 119 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 1gg2 s THR 120 N -1.39 2.20 0.28 1.12 -4.23 -1.26 -4.96 115.64 107.41 1gg2 s THR 120 Ca -0.00 -2.20 0.02 0.00 -1.18 0.00 0.00 61.69 58.33 1gg2 s THR 120 Cb 0.00 -2.63 0.27 0.00 1.34 0.00 0.00 72.50 71.49 1gg2 s THR 120 CO 0.50 -0.21 1.77 0.00 -0.54 0.00 0.00 174.62 176.14 1gg2 h ALA 121 N 2.04 1.48 -0.01 3.99 0.00 -1.97 0.87 119.26 125.66 1gg2 h ALA 121 Ca -0.42 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1gg2 h ALA 121 Cb 1.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1gg2 h ALA 121 CO 0.70 -0.05 -0.02 1.49 0.00 0.00 0.00 179.25 181.37 1gg2 h GLU 122 N 0.72 0.03 -0.81 0.00 4.81 -2.00 -2.84 114.58 114.49 1gg2 h GLU 122 Ca 0.52 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.70 1gg2 h GLU 122 Cb 0.75 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.10 1gg2 h GLU 122 CO -0.37 0.61 0.39 1.25 -0.73 0.00 0.00 179.01 180.16 1gg2 h LEU 123 N -0.53 1.05 -0.10 1.64 5.85 -1.83 -2.02 115.31 119.36 1gg2 h LEU 123 Ca 0.00 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.64 1gg2 h LEU 123 Cb 0.61 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1gg2 h LEU 123 CO 0.01 0.88 -0.16 0.00 -0.34 0.00 0.00 178.44 178.83 1gg2 h ALA 124 N 1.28 -0.11 -0.34 1.25 0.00 -0.87 0.13 119.26 120.59 1gg2 h ALA 124 Ca 0.28 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 1gg2 h ALA 124 Cb 0.11 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1gg2 h ALA 124 CO -0.04 -0.62 0.11 0.78 0.00 0.00 0.00 179.25 179.48 1gg2 h GLY 125 N -0.21 0.57 0.10 0.00 0.00 -1.30 0.20 103.07 102.42 1gg2 h GLY 125 Ca 0.08 -0.33 0.09 0.00 0.00 0.00 0.00 47.33 47.17 1gg2 h GLY 125 CO -0.22 0.31 -0.11 -2.08 0.00 0.00 0.00 176.54 174.44 1gg2 h VAL 126 N 0.40 0.55 -0.01 4.60 2.07 -0.99 0.44 116.25 123.31 1gg2 h VAL 126 Ca 0.11 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.63 1gg2 h VAL 126 Cb 0.25 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1gg2 h VAL 126 CO -0.00 0.00 0.00 0.40 0.02 0.00 0.00 177.57 177.99 1gg2 h ILE 127 N 0.00 1.18 -0.58 4.57 2.04 -0.77 -1.52 117.51 122.44 1gg2 h ILE 127 Ca 0.22 -0.54 0.09 0.00 1.00 0.00 0.00 64.86 65.63 1gg2 h ILE 127 Cb 0.33 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 1gg2 h ILE 127 CO -0.46 0.14 0.39 0.11 0.00 0.00 0.00 178.15 178.33 1gg2 h LYS 128 N -0.20 0.40 -0.16 2.37 1.57 0.19 0.22 116.57 120.95 1gg2 h LYS 128 Ca 0.00 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1gg2 h LYS 128 Cb 0.23 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1gg2 h LYS 128 CO 0.00 0.26 -0.28 -0.09 -0.57 0.00 0.00 179.45 178.77 1gg2 h ARG 129 N 0.41 0.48 0.06 3.15 9.65 0.13 -3.03 114.38 125.23 1gg2 h ARG 129 Ca 0.27 -0.30 -0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1gg2 h ARG 129 Cb 0.50 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.12 1gg2 h ARG 129 CO -0.07 0.90 -0.03 -0.07 2.80 0.00 0.00 179.97 183.50 1gg2 h LEU 130 N 0.11 -0.07 -0.37 3.80 3.38 -0.17 -2.64 115.31 119.36 1gg2 h LEU 130 Ca 0.01 -0.31 0.06 0.00 0.09 0.00 0.00 57.88 57.73 1gg2 h LEU 130 Cb 0.87 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 1gg2 h LEU 130 CO 0.06 0.28 0.07 -0.25 0.09 0.00 0.00 178.44 178.69 1gg2 h TRP 131 N -0.42 0.11 -0.43 1.13 -0.00 -1.13 -2.55 115.95 112.65 1gg2 h TRP 131 Ca -0.01 0.02 0.01 0.00 -0.00 0.00 0.00 58.89 58.91 1gg2 h TRP 131 Cb 0.37 0.01 -0.02 0.00 -0.00 0.00 0.00 29.16 29.52 1gg2 h TRP 131 CO 0.04 0.01 0.29 -0.22 -0.00 0.00 0.00 178.44 178.55 1gg2 h LYS 132 N 0.19 0.57 -6.51 2.65 3.64 -1.59 -3.37 116.57 112.14 1gg2 h LYS 132 Ca 0.18 -0.03 -0.60 0.00 -1.27 0.00 0.00 60.65 58.92 1gg2 h LYS 132 Cb 0.21 -0.13 0.10 0.00 -0.41 0.00 0.00 32.23 32.00 1gg2 h LYS 132 CO -0.24 0.37 0.29 -3.47 -2.27 0.00 0.00 179.45 174.14 1gg2 n ASP 133 N -4.47 1.77 0.07 4.20 -0.08 -0.96 -4.83 116.55 112.24 1gg2 n ASP 133 Ca 0.03 1.17 0.04 0.00 -1.51 0.00 0.00 54.79 54.52 1gg2 n ASP 133 Cb 0.06 -1.33 0.43 0.00 2.34 0.00 0.00 41.12 42.63 1gg2 n ASP 133 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1gg2 h SER 134 N 2.69 0.35 -0.02 1.67 4.64 -1.88 -0.63 113.55 120.37 1gg2 h SER 134 Ca -0.42 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 1gg2 h SER 134 Cb 1.32 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1gg2 h SER 134 CO 0.65 0.33 -0.01 1.23 -0.87 0.00 0.00 176.83 178.16 1gg2 h GLY 135 N 0.54 0.04 0.73 -0.77 0.00 -1.86 -0.08 103.07 101.68 1gg2 h GLY 135 Ca 0.10 -0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.43 1gg2 h GLY 135 CO -0.01 0.04 0.16 -2.08 0.00 0.00 0.00 176.54 174.64 1gg2 h VAL 136 N -0.38 0.93 -0.97 4.60 2.07 -1.74 -1.14 116.25 119.62 1gg2 h VAL 136 Ca 0.00 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.47 1gg2 h VAL 136 Cb 0.45 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 1gg2 h VAL 136 CO 0.00 0.06 0.62 1.56 0.02 0.00 0.00 177.57 179.83 1gg2 h GLN 137 N 0.33 1.12 -0.38 1.57 1.08 -1.08 0.20 115.11 117.94 1gg2 h GLN 137 Ca 0.17 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1gg2 h GLN 137 Cb 0.12 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.28 1gg2 h GLN 137 CO -0.15 0.74 0.25 0.00 -0.95 0.00 0.00 178.83 178.72 1gg2 h ALA 138 N 1.43 0.48 -0.40 3.87 0.00 0.01 -1.87 119.26 122.78 1gg2 h ALA 138 Ca 0.41 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.21 1gg2 h ALA 138 Cb 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1gg2 h ALA 138 CO -0.16 -0.06 -0.06 0.00 0.00 0.00 0.00 179.25 178.97 1gg2 h PHE 140 N 0.56 0.63 -0.31 0.00 3.57 -0.28 0.47 116.94 121.58 1gg2 h PHE 140 Ca 0.10 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.54 1gg2 h PHE 140 Cb 0.57 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 1gg2 h PHE 140 CO 0.05 0.23 -0.17 -0.91 -2.23 0.00 0.00 178.31 175.27 1gg2 h ASN 141 N 0.53 0.55 -0.40 0.41 2.35 -1.08 -2.66 115.58 115.28 1gg2 h ASN 141 Ca 0.42 -0.17 -0.23 0.00 -0.55 0.00 0.00 56.30 55.77 1gg2 h ASN 141 Cb 0.85 -0.15 -0.12 0.00 0.05 0.00 0.00 38.32 38.95 1gg2 h ASN 141 CO -0.16 0.74 0.30 0.54 -1.65 0.00 0.00 177.43 177.20 1gg2 n ARG 142 N -4.16 1.57 0.00 0.81 1.74 0.16 -4.39 116.66 112.39 1gg2 n ARG 142 Ca 0.00 -1.25 0.07 0.00 -0.77 0.00 0.00 57.85 55.91 1gg2 n ARG 142 Cb 0.37 -1.49 0.41 0.00 -1.02 0.00 0.00 32.46 30.72 1gg2 n ARG 142 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1gg2 n SER 143 N 0.10 0.00 0.02 0.55 3.41 -1.00 -1.41 113.62 115.29 1gg2 n SER 143 Ca 0.24 -0.49 0.12 0.00 -0.26 0.00 0.00 58.87 58.49 1gg2 n SER 143 Cb 0.82 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 65.03 1gg2 n SER 143 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1gg2 n ARG 144 N -0.97 0.08 -0.80 4.33 1.85 -1.26 -3.98 116.66 115.92 1gg2 n ARG 144 Ca 0.10 0.02 0.08 0.00 -1.00 0.00 0.00 57.85 57.05 1gg2 n ARG 144 Cb 0.05 -1.55 0.38 0.00 -1.05 0.00 0.00 32.46 30.29 1gg2 n ARG 144 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1gg2 n GLU 145 N -1.67 4.47 -3.58 2.89 1.02 -0.50 -4.77 120.64 118.50 1gg2 n GLU 145 Ca 0.05 -2.99 -0.05 0.00 -0.02 0.00 0.00 57.16 54.14 1gg2 n GLU 145 Cb 0.37 -2.14 -0.02 0.00 -0.02 0.00 0.00 31.44 29.63 1gg2 n GLU 145 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1gg2 s TYR 146 N -2.45 -0.20 -0.07 -0.32 1.13 -1.26 -5.03 117.35 109.16 1gg2 s TYR 146 Ca 0.52 0.09 -0.30 0.00 -1.41 0.00 0.00 57.07 55.98 1gg2 s TYR 146 Cb 0.38 0.54 -0.05 0.00 -1.10 0.00 0.00 41.96 41.73 1gg2 s TYR 146 CO 0.18 -0.40 1.61 1.14 -2.51 0.00 0.00 175.55 175.57 1gg2 s GLN 147 N -2.77 4.18 -0.01 -3.49 0.00 -1.26 -4.91 119.66 111.40 1gg2 s GLN 147 Ca 0.08 2.13 -0.02 0.00 -0.00 0.00 0.00 55.36 57.56 1gg2 s GLN 147 Cb -0.00 -3.96 0.00 0.00 0.00 0.00 0.00 33.01 29.04 1gg2 s GLN 147 CO -0.06 -0.84 0.04 -1.17 0.00 0.00 0.00 175.29 173.27 1gg2 s LEU 148 N 3.99 1.87 0.40 2.60 2.96 -1.26 -4.90 118.68 124.34 1gg2 s LEU 148 Ca 0.71 -0.00 -0.26 0.00 -0.22 0.00 0.00 54.13 54.36 1gg2 s LEU 148 Cb -0.32 0.17 -0.09 0.00 0.50 0.00 0.00 46.19 46.45 1gg2 s LEU 148 CO 0.28 -0.07 1.32 0.21 -1.32 0.00 0.00 176.35 176.77 1gg2 s ASN 149 N -0.24 6.32 0.10 3.68 2.47 -1.26 -4.96 114.94 121.05 1gg2 s ASN 149 Ca -0.03 2.68 -0.16 0.00 0.42 0.00 0.00 52.86 55.77 1gg2 s ASN 149 Cb -0.02 -2.64 -0.06 0.00 -1.45 0.00 0.00 41.25 37.08 1gg2 s ASN 149 CO -0.00 -0.84 1.50 -0.78 -3.72 0.00 0.00 177.10 173.26 1gg2 h ASP 150 N 2.72 0.60 -0.24 -4.21 3.58 -1.98 -3.12 116.42 113.77 1gg2 h ASP 150 Ca -0.50 -0.36 -0.06 0.00 0.42 0.00 0.00 57.03 56.53 1gg2 h ASP 150 Cb 1.25 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 42.09 1gg2 h ASP 150 CO 0.63 0.82 0.08 -1.20 -2.88 0.00 0.00 179.24 176.69 1gg2 n SER 151 N -4.47 2.81 0.14 2.28 7.64 -1.26 -4.50 113.62 116.25 1gg2 n SER 151 Ca -0.03 -2.38 -0.06 0.00 1.01 0.00 0.00 58.87 57.41 1gg2 n SER 151 Cb 0.32 -0.58 -0.03 0.00 -1.01 0.00 0.00 64.21 62.91 1gg2 n SER 151 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gg2 h ALA 152 N 2.27 -0.90 -0.95 -0.43 0.00 -1.92 -2.56 119.26 114.76 1gg2 h ALA 152 Ca 0.08 -0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.03 1gg2 h ALA 152 Cb 1.22 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 19.08 1gg2 h ALA 152 CO 0.24 -0.87 0.61 0.00 0.00 0.00 0.00 179.25 179.22 1gg2 h ALA 153 N -1.76 1.64 0.01 0.00 0.00 -1.86 0.12 119.26 117.41 1gg2 h ALA 153 Ca -0.04 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1gg2 h ALA 153 Cb 0.29 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1gg2 h ALA 153 CO 0.06 0.12 -0.41 -0.92 0.00 0.00 0.00 179.25 178.11 1gg2 h TYR 154 N 0.88 -1.15 -0.20 0.00 3.20 -1.83 -0.07 116.97 117.81 1gg2 h TYR 154 Ca 0.47 0.04 -0.12 0.00 3.14 0.00 0.00 58.73 62.26 1gg2 h TYR 154 Cb 0.56 0.50 -0.00 0.00 1.54 0.00 0.00 36.73 39.33 1gg2 h TYR 154 CO -0.00 -0.49 -0.33 1.88 -1.64 0.00 0.00 178.16 177.58 1gg2 h TYR 155 N -0.57 0.71 -0.23 -3.82 0.05 -0.98 -3.10 116.97 109.03 1gg2 h TYR 155 Ca 0.05 -0.25 -0.00 0.00 0.05 0.00 0.00 58.73 58.58 1gg2 h TYR 155 Cb 0.65 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 38.24 1gg2 h TYR 155 CO -0.41 0.98 0.14 -0.07 -1.05 0.00 0.00 178.16 177.75 1gg2 h LEU 156 N 0.25 0.28 -1.06 3.88 3.38 -0.67 -2.75 115.31 118.61 1gg2 h LEU 156 Ca 0.01 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 57.98 1gg2 h LEU 156 Cb 0.92 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.54 1gg2 h LEU 156 CO 0.08 0.25 0.63 0.78 0.09 0.00 0.00 178.44 180.27 1gg2 h ASN 157 N 0.29 1.02 -0.29 -0.43 2.35 -1.09 -1.14 115.58 116.29 1gg2 h ASN 157 Ca 0.08 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.75 1gg2 h ASN 157 Cb 0.02 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.13 1gg2 h ASN 157 CO -0.02 0.67 0.10 -0.67 -1.65 0.00 0.00 177.43 175.87 1gg2 n ASP 158 N -4.47 3.01 0.24 5.81 -0.08 -1.09 -4.48 116.55 115.49 1gg2 n ASP 158 Ca 0.14 -2.46 0.07 0.00 -1.51 0.00 0.00 54.79 51.03 1gg2 n ASP 158 Cb 0.15 -0.60 0.61 0.00 2.34 0.00 0.00 41.12 43.62 1gg2 n ASP 158 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1gg2 h LEU 159 N 1.33 0.04 -1.01 -2.67 5.85 -0.92 -1.17 115.31 116.76 1gg2 h LEU 159 Ca 0.10 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 1gg2 h LEU 159 Cb 1.33 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.33 1gg2 h LEU 159 CO 0.28 0.05 -0.15 0.44 -0.34 0.00 0.00 178.44 178.72 1gg2 h ASP 160 N 0.04 0.53 0.21 1.25 5.19 -1.84 0.95 116.42 122.75 1gg2 h ASP 160 Ca 0.01 -0.15 -0.28 0.00 -0.62 0.00 0.00 57.03 55.99 1gg2 h ASP 160 Cb 0.03 -0.14 0.03 0.00 0.18 0.00 0.00 39.33 39.43 1gg2 h ASP 160 CO 0.00 0.70 -1.24 -0.09 -3.12 0.00 0.00 179.24 175.50 1gg2 h ARG 161 N 0.50 0.46 -0.10 3.56 2.43 -1.73 -3.36 114.38 116.14 1gg2 h ARG 161 Ca 0.09 -0.78 -0.02 0.00 -0.81 0.00 0.00 59.98 58.46 1gg2 h ARG 161 Cb 0.55 0.29 -0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1gg2 h ARG 161 CO 0.03 1.37 -0.00 0.82 -1.51 0.00 0.00 179.97 180.69 1gg2 h ILE 162 N -0.03 1.25 0.00 1.20 2.04 -1.11 -3.22 117.51 117.64 1gg2 h ILE 162 Ca -0.22 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 64.84 1gg2 h ILE 162 Cb 1.98 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 39.65 1gg2 h ILE 162 CO 0.23 0.23 0.00 0.00 0.00 0.00 0.00 178.15 178.61 1gg2 n ALA 163 N -2.29 1.82 -1.77 1.87 0.00 0.32 -4.80 120.51 115.65 1gg2 n ALA 163 Ca -0.06 -0.07 -0.40 0.00 0.00 0.00 0.00 53.44 52.91 1gg2 n ALA 163 Cb 0.20 -1.20 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 1gg2 n ALA 163 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1gg2 s GLN 164 N -2.35 4.12 0.23 0.00 -1.52 -1.22 -4.89 119.66 114.04 1gg2 s GLN 164 Ca 0.14 2.26 -0.06 0.00 -1.95 0.00 0.00 55.36 55.75 1gg2 s GLN 164 Cb 0.08 -2.90 0.34 0.00 -0.22 0.00 0.00 33.01 30.31 1gg2 s GLN 164 CO 0.17 -0.40 1.80 -1.00 -0.25 0.00 0.00 175.29 175.60 1gg2 h PRO 165 N 2.97 0.68 -2.01 2.91 0.13 -1.92 -2.44 132.00 132.32 1gg2 h PRO 165 Ca -0.50 -0.04 -0.75 0.00 -0.87 0.00 0.00 66.00 63.85 1gg2 h PRO 165 Cb 1.24 -0.15 -0.26 0.00 0.13 0.00 0.00 31.00 31.95 1gg2 h PRO 165 CO 0.64 0.45 1.01 0.09 -0.23 0.00 0.00 178.00 179.96 1gg2 n ASN 166 N -4.80 7.43 -4.83 1.44 3.02 -1.26 -4.99 115.26 111.28 1gg2 n ASN 166 Ca 0.12 -3.77 -0.34 0.00 -0.03 0.00 0.00 54.58 50.55 1gg2 n ASN 166 Cb 0.25 -1.09 -0.06 0.00 -0.61 0.00 0.00 39.78 38.27 1gg2 n ASN 166 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1gg2 s TYR 167 N -3.85 3.49 -0.09 3.10 5.04 -0.92 -5.08 117.35 119.04 1gg2 s TYR 167 Ca 0.52 1.39 -0.04 0.00 -2.44 0.00 0.00 57.07 56.50 1gg2 s TYR 167 Cb 0.42 -2.65 0.05 0.00 0.35 0.00 0.00 41.96 40.14 1gg2 s TYR 167 CO -0.39 0.16 0.20 0.96 -1.34 0.00 0.00 175.55 175.14 1gg2 s ILE 168 N -1.82 -0.19 0.35 3.14 -4.36 -1.26 -5.04 121.20 112.03 1gg2 s ILE 168 Ca 0.51 0.25 -0.28 0.00 -0.26 0.00 0.00 60.65 60.86 1gg2 s ILE 168 Cb -0.13 -0.33 -0.11 0.00 1.25 0.00 0.00 42.46 43.14 1gg2 s ILE 168 CO 0.19 0.10 1.44 -2.84 0.24 0.00 0.00 174.94 174.07 1gg2 s PRO 169 N 1.79 4.19 0.72 0.37 0.02 -1.26 -5.00 135.00 135.84 1gg2 s PRO 169 Ca -0.03 2.45 -0.10 0.00 0.02 0.00 0.00 61.00 63.34 1gg2 s PRO 169 Cb -0.12 -3.01 0.05 0.00 0.02 0.00 0.00 34.50 31.44 1gg2 s PRO 169 CO -0.07 -0.43 1.08 0.95 -0.33 0.00 0.00 177.00 178.20 1gg2 s THR 170 N -1.01 2.75 0.40 0.99 -4.23 -1.26 -4.68 115.64 108.60 1gg2 s THR 170 Ca 0.52 0.09 0.12 0.00 -1.18 0.00 0.00 61.69 61.24 1gg2 s THR 170 Cb -0.44 -3.21 0.15 0.00 1.34 0.00 0.00 72.50 70.33 1gg2 s THR 170 CO 0.58 -0.26 1.91 1.56 -0.54 0.00 0.00 174.62 177.88 1gg2 h GLN 171 N -0.71 0.10 -0.38 3.99 4.20 -1.95 -1.04 115.11 119.33 1gg2 h GLN 171 Ca -0.45 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.22 1gg2 h GLN 171 Cb 1.29 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.04 1gg2 h GLN 171 CO 0.63 0.32 0.18 0.37 -0.67 0.00 0.00 178.83 179.66 1gg2 h GLN 172 N 0.10 0.54 -0.18 1.46 5.75 -1.97 0.45 115.11 121.27 1gg2 h GLN 172 Ca 0.02 -0.08 0.04 0.00 -0.15 0.00 0.00 58.65 58.48 1gg2 h GLN 172 Cb 0.43 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.84 1gg2 h GLN 172 CO 0.03 0.48 -0.09 -0.44 -2.65 0.00 0.00 178.83 176.16 1gg2 h ASP 173 N 0.47 -0.30 -0.56 -0.69 3.32 -1.69 0.45 116.42 117.42 1gg2 h ASP 173 Ca 0.13 0.07 0.07 0.00 0.02 0.00 0.00 57.03 57.32 1gg2 h ASP 173 Cb 0.11 0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.77 1gg2 h ASP 173 CO -0.02 -0.12 0.25 0.58 -1.72 0.00 0.00 179.24 178.21 1gg2 h VAL 174 N -0.08 0.87 -0.02 -1.35 2.07 -0.31 -0.82 116.25 116.61 1gg2 h VAL 174 Ca 0.10 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1gg2 h VAL 174 Cb 0.22 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1gg2 h VAL 174 CO -0.23 0.09 -0.05 0.25 0.02 0.00 0.00 177.57 177.65 1gg2 h LEU 175 N 0.47 0.03 0.00 2.57 5.85 0.14 -2.13 115.31 122.25 1gg2 h LEU 175 Ca 0.27 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1gg2 h LEU 175 Cb 0.25 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1gg2 h LEU 175 CO -0.23 0.09 -0.34 0.54 -0.34 0.00 0.00 178.44 178.16 1gg2 n ARG 176 N -4.46 0.05 -2.22 1.25 5.12 -0.01 -4.76 116.66 111.63 1gg2 n ARG 176 Ca -0.02 0.02 -0.41 0.00 -1.93 0.00 0.00 57.85 55.51 1gg2 n ARG 176 Cb 0.14 -1.54 -0.03 0.00 -1.16 0.00 0.00 32.46 29.88 1gg2 n ARG 176 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1gg2 s THR 177 N -3.03 2.95 -0.45 0.55 -4.23 -0.80 -4.67 115.64 105.95 1gg2 s THR 177 Ca 0.11 0.95 -0.02 0.00 -1.18 0.00 0.00 61.69 61.55 1gg2 s THR 177 Cb 0.17 -3.61 0.12 0.00 1.34 0.00 0.00 72.50 70.53 1gg2 s THR 177 CO 0.64 0.23 0.25 -0.13 -0.54 0.00 0.00 174.62 175.07 1gg2 s ARG 178 N -1.68 2.09 -0.22 3.99 0.52 -1.26 -4.96 118.95 117.43 1gg2 s ARG 178 Ca 0.48 -1.99 -0.04 0.00 -0.52 0.00 0.00 55.73 53.65 1gg2 s ARG 178 Cb -0.37 -3.59 -0.01 0.00 0.52 0.00 0.00 34.95 31.50 1gg2 s ARG 178 CO 0.49 -1.09 -0.04 0.14 0.02 0.00 0.00 175.30 174.82 1gg2 s VAL 179 N 0.84 3.40 -0.20 3.52 -7.23 -1.26 -4.92 120.40 114.55 1gg2 s VAL 179 Ca 0.10 -0.48 -0.24 0.00 -1.81 0.00 0.00 61.98 59.55 1gg2 s VAL 179 Cb -0.22 -2.55 -0.01 0.00 0.56 0.00 0.00 36.38 34.16 1gg2 s VAL 179 CO -0.04 0.42 0.81 -0.54 -0.31 0.00 0.00 175.10 175.44 1gg2 s LYS 180 N 1.45 4.24 -0.09 4.82 1.02 -1.26 -5.03 119.74 124.89 1gg2 s LYS 180 Ca 0.05 0.94 -0.01 0.00 0.02 0.00 0.00 55.97 56.97 1gg2 s LYS 180 Cb -0.14 -3.60 -0.03 0.00 -0.52 0.00 0.00 37.83 33.53 1gg2 s LYS 180 CO -0.03 -0.40 -0.03 0.99 -0.92 0.00 0.00 175.35 174.97 1gg2 s THR 181 N 2.40 4.06 -0.21 2.17 2.01 -1.26 -5.03 115.64 119.79 1gg2 s THR 181 Ca 0.36 -0.33 0.08 0.00 0.31 0.00 0.00 61.69 62.11 1gg2 s THR 181 Cb -0.16 -2.70 -0.21 0.00 0.01 0.00 0.00 72.50 69.43 1gg2 s THR 181 CO 0.10 0.59 -0.00 0.35 -0.69 0.00 0.00 174.62 174.96 1gg2 n THR 182 N 2.39 1.48 -2.63 -0.82 -2.24 -1.26 -1.37 114.28 109.83 1gg2 n THR 182 Ca -0.18 -0.71 -0.40 0.00 -2.27 0.00 0.00 64.05 60.49 1gg2 n THR 182 Cb 0.53 -1.03 -0.05 0.00 -2.10 0.00 0.00 70.33 67.68 1gg2 n THR 182 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1gg2 s GLY 183 N -5.94 3.04 0.18 3.38 0.00 -1.26 -3.72 107.32 103.00 1gg2 s GLY 183 Ca -0.22 0.73 -0.33 0.00 0.00 0.00 0.00 44.72 44.90 1gg2 s GLY 183 CO 0.72 1.40 1.23 4.51 0.00 0.00 0.00 173.10 180.97 1gg2 n ILE 184 N 1.77 0.83 -4.25 0.90 3.06 -1.26 -4.83 119.36 115.57 1gg2 n ILE 184 Ca -0.00 -0.21 -0.34 0.00 -2.50 0.00 0.00 62.75 59.70 1gg2 n ILE 184 Cb 0.47 -0.99 -0.10 0.00 0.54 0.00 0.00 39.64 39.56 1gg2 n ILE 184 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1gg2 s VAL 185 N -0.10 4.36 0.04 9.51 1.01 0.24 -4.95 120.40 130.51 1gg2 s VAL 185 Ca 0.73 -0.20 0.05 0.00 0.00 0.00 0.00 61.98 62.55 1gg2 s VAL 185 Cb -0.81 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1gg2 s VAL 185 CO 0.51 0.53 -0.13 -0.70 0.00 0.00 0.00 175.10 175.30 1gg2 s GLU 186 N -0.11 0.86 -0.06 2.72 2.12 -1.26 0.25 118.70 123.23 1gg2 s GLU 186 Ca 0.05 -0.76 -0.02 0.00 0.36 0.00 0.00 54.97 54.59 1gg2 s GLU 186 Cb -0.13 -0.84 0.04 0.00 0.26 0.00 0.00 34.13 33.46 1gg2 s GLU 186 CO 0.02 0.20 0.11 -0.08 -0.54 0.00 0.00 175.26 174.97 1gg2 s THR 187 N -0.93 -0.15 -0.04 -1.70 -1.32 -0.66 -5.01 115.64 105.83 1gg2 s THR 187 Ca 0.00 0.33 -0.05 0.00 -1.21 0.00 0.00 61.69 60.76 1gg2 s THR 187 Cb -0.08 -0.21 -0.04 0.00 -1.51 0.00 0.00 72.50 70.66 1gg2 s THR 187 CO 0.01 0.14 0.19 -1.00 -2.21 0.00 0.00 174.62 171.75 1gg2 s HIS 188 N 1.88 3.57 -0.13 9.09 0.09 -1.26 -2.08 115.29 126.45 1gg2 s HIS 188 Ca -0.00 0.46 -0.22 0.00 -0.00 0.00 0.00 55.06 55.30 1gg2 s HIS 188 Cb -0.12 -1.90 0.05 0.00 -0.00 0.00 0.00 32.58 30.61 1gg2 s HIS 188 CO -0.04 0.67 0.56 -0.59 -0.00 0.00 0.00 174.74 175.33 1gg2 s PHE 189 N -1.22 -0.56 -0.18 1.40 -0.71 -0.85 -4.95 117.98 110.90 1gg2 s PHE 189 Ca 0.23 1.20 -0.09 0.00 -1.04 0.00 0.00 56.93 57.23 1gg2 s PHE 189 Cb -0.13 0.25 -0.05 0.00 -1.21 0.00 0.00 43.02 41.89 1gg2 s PHE 189 CO 0.14 -0.40 0.12 0.95 -1.34 0.00 0.00 175.22 174.68 1gg2 s THR 190 N -0.40 5.34 -0.26 -4.49 -4.23 -1.26 0.19 115.64 110.53 1gg2 s THR 190 Ca -0.05 0.16 -0.26 0.00 -1.18 0.00 0.00 61.69 60.36 1gg2 s THR 190 Cb -0.03 -3.41 0.11 0.00 1.34 0.00 0.00 72.50 70.51 1gg2 s THR 190 CO 0.04 0.48 0.95 0.12 -0.54 0.00 0.00 174.62 175.67 1gg2 s PHE 191 N 0.08 -0.54 -1.55 3.99 5.36 -0.82 -4.89 117.98 119.62 1gg2 s PHE 191 Ca 0.09 1.27 -0.14 0.00 -0.96 0.00 0.00 56.93 57.18 1gg2 s PHE 191 Cb -0.11 0.35 0.09 0.00 -0.34 0.00 0.00 43.02 43.01 1gg2 s PHE 191 CO -0.01 -0.28 0.93 1.63 -1.46 0.00 0.00 175.22 176.03 1gg2 n LYS 192 N 2.13 -5.10 0.00 10.12 5.02 -1.26 -2.81 118.16 126.26 1gg2 n LYS 192 Ca -0.13 0.57 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 1gg2 n LYS 192 Cb 0.56 -5.43 0.00 0.00 -0.02 0.00 0.00 35.03 30.14 1gg2 n LYS 192 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1gg2 n ASP 193 N -2.77 0.00 -4.92 4.39 2.03 -1.26 -5.01 116.55 109.01 1gg2 n ASP 193 Ca 0.04 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 55.09 1gg2 n ASP 193 Cb 0.52 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.90 1gg2 n ASP 193 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 1gg2 s LEU 194 N 0.00 4.01 0.18 -2.67 0.05 -1.12 -5.09 118.68 114.03 1gg2 s LEU 194 Ca 0.00 0.58 -0.18 0.00 0.05 0.00 0.00 54.13 54.59 1gg2 s LEU 194 Cb 0.00 -3.43 -0.08 0.00 -2.05 0.00 0.00 46.19 40.63 1gg2 s LEU 194 CO 0.00 -0.27 0.64 -2.28 -0.55 0.00 0.00 176.35 173.89 1gg2 s HIS 195 N -2.24 3.65 0.14 3.48 5.65 -1.26 -1.94 115.29 122.77 1gg2 s HIS 195 Ca 0.42 1.25 0.10 0.00 0.25 0.00 0.00 55.06 57.08 1gg2 s HIS 195 Cb -0.10 -2.51 -0.04 0.00 -1.18 0.00 0.00 32.58 28.74 1gg2 s HIS 195 CO 0.34 0.40 -0.21 -0.06 -0.65 0.00 0.00 174.74 174.56 1gg2 s PHE 196 N -1.46 2.45 -0.17 3.88 0.40 0.49 0.19 117.98 123.76 1gg2 s PHE 196 Ca 0.40 -0.31 -0.04 0.00 -0.60 0.00 0.00 56.93 56.38 1gg2 s PHE 196 Cb -0.16 -1.28 0.06 0.00 0.51 0.00 0.00 43.02 42.15 1gg2 s PHE 196 CO 0.20 0.41 0.07 0.15 0.70 0.00 0.00 175.22 176.75 1gg2 s LYS 197 N -2.28 0.20 -0.15 0.44 1.02 0.73 -2.01 119.74 117.69 1gg2 s LYS 197 Ca 0.18 -0.14 -0.02 0.00 0.02 0.00 0.00 55.97 56.01 1gg2 s LYS 197 Cb -0.10 -1.82 -0.02 0.00 -0.52 0.00 0.00 37.83 35.37 1gg2 s LYS 197 CO 0.09 -0.64 -0.09 1.41 -0.92 0.00 0.00 175.35 175.21 1gg2 s MET 198 N 2.07 3.50 -0.05 1.68 1.75 -0.89 0.24 119.30 127.61 1gg2 s MET 198 Ca 0.01 -0.61 0.06 0.00 -1.25 0.00 0.00 55.69 53.90 1gg2 s MET 198 Cb -0.16 -2.77 -0.01 0.00 2.84 0.00 0.00 34.83 34.72 1gg2 s MET 198 CO -0.08 0.19 -0.25 -0.06 -0.65 0.00 0.00 175.02 174.17 1gg2 s PHE 199 N 0.45 2.38 -0.27 4.11 0.08 0.20 -1.65 117.98 123.28 1gg2 s PHE 199 Ca -0.07 -0.65 0.01 0.00 0.12 0.00 0.00 56.93 56.34 1gg2 s PHE 199 Cb -0.15 -1.56 0.08 0.00 -0.57 0.00 0.00 43.02 40.82 1gg2 s PHE 199 CO 0.04 -0.18 -0.01 0.34 -0.10 0.00 0.00 175.22 175.32 1gg2 s ASP 200 N -0.26 4.11 0.51 1.36 2.15 0.14 -0.25 116.67 124.43 1gg2 s ASP 200 Ca -0.01 -1.49 0.26 0.00 0.43 0.00 0.00 52.55 51.75 1gg2 s ASP 200 Cb -0.13 -1.24 1.36 0.00 -0.30 0.00 0.00 42.92 42.62 1gg2 s ASP 200 CO 0.03 -0.30 2.04 -0.37 -0.17 0.00 0.00 175.17 176.40 1gg2 h VAL 201 N 6.63 0.61 0.00 1.11 -1.51 -1.82 0.70 116.25 121.97 1gg2 h VAL 201 Ca -0.14 -0.60 0.00 0.00 -1.23 0.00 0.00 66.70 64.72 1gg2 h VAL 201 Cb 1.05 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.59 1gg2 h VAL 201 CO 0.45 0.14 0.00 0.61 -1.23 0.00 0.00 177.57 177.53 1gg2 n GLY 202 N -0.63 3.40 2.52 5.19 0.00 -1.26 -2.82 105.19 111.59 1gg2 n GLY 202 Ca -0.02 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 1gg2 n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gg2 n ALA 203 N 11.88 6.27 -1.67 4.61 0.00 -0.47 -4.86 120.51 136.27 1gg2 n ALA 203 Ca 0.00 -3.29 -0.26 0.00 0.00 0.00 0.00 53.44 49.89 1gg2 n ALA 203 Cb 0.00 -1.92 -0.09 0.00 0.00 0.00 0.00 19.45 17.44 1gg2 n ALA 203 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1gg2 n GLN 204 N 0.01 0.92 -1.82 0.00 -0.06 -1.13 -4.46 117.38 110.84 1gg2 n GLN 204 Ca 0.50 -2.01 -0.22 0.00 -2.00 0.00 0.00 57.00 53.28 1gg2 n GLN 204 Cb 0.47 -3.62 -0.09 0.00 -4.06 0.00 0.00 30.24 22.93 1gg2 n GLN 204 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73 1gg2 n ARG 205 N 8.07 0.87 -3.48 3.69 3.00 -1.26 -4.71 116.66 122.84 1gg2 n ARG 205 Ca 0.44 -2.09 -0.12 0.00 -0.00 0.00 0.00 57.85 56.08 1gg2 n ARG 205 Cb 0.46 -3.83 -0.03 0.00 0.00 0.00 0.00 32.46 29.06 1gg2 n ARG 205 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1gg2 s SER 206 N 7.48 -0.50 0.19 6.15 0.01 -1.26 -5.11 113.70 120.65 1gg2 s SER 206 Ca 0.75 -0.02 -0.32 0.00 1.31 0.00 0.00 55.95 57.67 1gg2 s SER 206 Cb -0.03 0.56 -0.11 0.00 0.21 0.00 0.00 66.02 66.66 1gg2 s SER 206 CO 0.16 -0.91 1.61 -0.70 0.41 0.00 0.00 173.24 173.81 1gg2 s GLU 207 N -3.55 4.19 0.19 12.44 2.12 -1.26 -4.86 118.70 127.96 1gg2 s GLU 207 Ca 0.00 2.44 -0.11 0.00 0.36 0.00 0.00 54.97 57.66 1gg2 s GLU 207 Cb -0.00 -3.12 0.18 0.00 0.26 0.00 0.00 34.13 31.44 1gg2 s GLU 207 CO -0.11 -0.65 1.80 -0.09 -0.54 0.00 0.00 175.26 175.67 1gg2 h ARG 208 N 6.67 0.57 -1.11 4.30 2.43 -2.00 -2.74 114.38 122.49 1gg2 h ARG 208 Ca -0.43 -0.03 0.32 0.00 -0.81 0.00 0.00 59.98 59.03 1gg2 h ARG 208 Cb 1.20 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.58 1gg2 h ARG 208 CO 0.92 0.38 1.05 -0.22 -1.51 0.00 0.00 179.97 180.59 1gg2 h LYS 209 N 0.59 0.00 0.00 0.20 3.64 -2.01 -0.74 116.57 118.24 1gg2 h LYS 209 Ca 0.26 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.44 1gg2 h LYS 209 Cb 0.15 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1gg2 h LYS 209 CO -0.17 0.00 -1.07 0.87 -2.27 0.00 0.00 179.45 176.81 1gg2 h LYS 210 N 0.00 0.00 -0.00 1.90 1.79 -1.87 -3.38 116.57 115.00 1gg2 h LYS 210 Ca 0.53 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.00 1gg2 h LYS 210 Cb 2.63 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 33.28 1gg2 h LYS 210 CO -0.01 0.71 -0.06 -2.67 -1.08 0.00 0.00 179.45 176.34 1gg2 n TRP 211 N -3.21 0.00 -0.10 -1.35 4.27 -0.38 -4.73 117.44 111.94 1gg2 n TRP 211 Ca -0.04 0.00 -0.07 0.00 -3.89 0.00 0.00 57.50 53.50 1gg2 n TRP 211 Cb 0.90 0.00 0.01 0.00 -1.36 0.00 0.00 31.31 30.86 1gg2 n TRP 211 CO 0.00 0.00 0.00 0.97 -2.29 0.00 0.00 177.69 176.37 1gg2 h ILE 212 N 0.45 0.92 0.00 -1.67 6.09 -1.48 -1.17 117.51 120.65 1gg2 h ILE 212 Ca 0.00 -0.10 0.00 0.00 -1.37 0.00 0.00 64.86 63.39 1gg2 h ILE 212 Cb 0.13 0.61 0.00 0.00 0.47 0.00 0.00 36.82 38.03 1gg2 h ILE 212 CO 0.00 0.05 0.00 0.00 -3.07 0.00 0.00 178.15 175.13 1gg2 n HIS 213 N -5.00 0.04 0.24 2.19 1.44 -1.26 -1.00 115.22 111.86 1gg2 n HIS 213 Ca 0.01 0.02 0.11 0.00 -2.01 0.00 0.00 57.72 55.85 1gg2 n HIS 213 Cb 0.11 -0.53 0.56 0.00 0.12 0.00 0.00 29.99 30.25 1gg2 n HIS 213 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1gg2 n PHE 215 N -3.49 0.57 -1.65 0.00 3.72 -0.17 -4.97 117.46 111.46 1gg2 n PHE 215 Ca -0.01 -0.31 -0.46 0.00 -0.05 0.00 0.00 57.45 56.63 1gg2 n PHE 215 Cb 0.36 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.86 1gg2 n PHE 215 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1gg2 n GLU 216 N 1.41 1.91 -1.33 -1.08 2.13 -1.10 -0.88 120.64 121.69 1gg2 n GLU 216 Ca 0.19 0.68 -0.01 0.00 0.66 0.00 0.00 57.16 58.68 1gg2 n GLU 216 Cb 0.58 -2.34 -0.00 0.00 0.27 0.00 0.00 31.44 29.94 1gg2 n GLU 216 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1gg2 n GLY 217 N 2.44 0.42 3.79 8.31 0.00 -1.21 -5.03 105.19 113.91 1gg2 n GLY 217 Ca 0.14 -0.98 -0.36 0.00 0.00 0.00 0.00 46.02 44.81 1gg2 n GLY 217 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gg2 s VAL 218 N -2.05 3.84 0.20 1.61 -7.23 -0.06 -4.94 120.40 111.78 1gg2 s VAL 218 Ca 0.00 1.37 -0.14 0.00 -1.81 0.00 0.00 61.98 61.40 1gg2 s VAL 218 Cb 0.00 -3.69 0.21 0.00 0.56 0.00 0.00 36.38 33.46 1gg2 s VAL 218 CO 0.00 -0.03 1.64 0.74 -0.31 0.00 0.00 175.10 177.14 1gg2 h THR 219 N 2.15 0.42 -2.23 5.32 2.02 -1.79 -3.41 112.91 115.40 1gg2 h THR 219 Ca -0.48 -0.00 0.01 0.00 0.77 0.00 0.00 66.41 66.70 1gg2 h THR 219 Cb 1.21 0.41 -0.17 0.00 -1.74 0.00 0.00 68.15 67.86 1gg2 h THR 219 CO 0.62 0.00 0.32 0.00 0.37 0.00 0.00 175.52 176.83 1gg2 s ALA 220 N -6.23 -1.77 -0.13 6.16 0.00 -1.14 -1.88 121.76 116.79 1gg2 s ALA 220 Ca -0.14 1.10 -0.04 0.00 0.00 0.00 0.00 51.96 52.88 1gg2 s ALA 220 Cb 0.18 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.44 1gg2 s ALA 220 CO 0.73 -0.52 0.02 0.42 0.00 0.00 0.00 175.76 176.41 1gg2 s ILE 221 N -2.20 4.42 -0.37 0.00 1.01 -0.13 -1.98 121.20 121.96 1gg2 s ILE 221 Ca -0.03 -0.19 -0.06 0.00 0.00 0.00 0.00 60.65 60.37 1gg2 s ILE 221 Cb -0.01 -2.91 0.06 0.00 0.01 0.00 0.00 42.46 39.61 1gg2 s ILE 221 CO -0.01 0.55 0.15 -0.63 0.00 0.00 0.00 174.94 175.00 1gg2 s ILE 222 N -0.32 3.74 -0.48 2.92 1.01 -0.18 -1.34 121.20 126.56 1gg2 s ILE 222 Ca 0.07 -1.38 -0.18 0.00 0.00 0.00 0.00 60.65 59.17 1gg2 s ILE 222 Cb -0.12 -3.23 0.05 0.00 0.01 0.00 0.00 42.46 39.17 1gg2 s ILE 222 CO 0.02 -0.34 0.54 0.12 0.00 0.00 0.00 174.94 175.28 1gg2 s PHE 223 N 1.35 3.12 0.20 3.97 2.19 -0.23 -1.19 117.98 127.40 1gg2 s PHE 223 Ca 0.01 -0.57 -0.30 0.00 0.33 0.00 0.00 56.93 56.40 1gg2 s PHE 223 Cb -0.21 -3.32 -0.08 0.00 -1.31 0.00 0.00 43.02 38.10 1gg2 s PHE 223 CO 0.01 -0.91 0.96 0.00 1.83 0.00 0.00 175.22 177.12 1gg2 s VAL 225 N -0.82 0.99 -0.63 0.00 1.01 0.31 -4.42 120.40 116.85 1gg2 s VAL 225 Ca 0.43 -0.42 -0.19 0.00 0.00 0.00 0.00 61.98 61.81 1gg2 s VAL 225 Cb -0.26 -0.91 0.11 0.00 0.00 0.00 0.00 36.38 35.33 1gg2 s VAL 225 CO 0.32 0.32 0.74 0.00 0.00 0.00 0.00 175.10 176.48 1gg2 s ALA 226 N 0.56 3.43 0.54 5.51 0.00 -1.26 -0.05 121.76 130.49 1gg2 s ALA 226 Ca -0.11 -2.30 0.23 0.00 0.00 0.00 0.00 51.96 49.78 1gg2 s ALA 226 Cb -0.14 -3.57 1.43 0.00 0.00 0.00 0.00 23.12 20.84 1gg2 s ALA 226 CO 0.02 -2.40 2.09 -0.07 0.00 0.00 0.00 175.76 175.40 1gg2 h LEU 227 N 9.95 0.00 0.00 0.00 3.38 -1.66 -0.01 115.31 126.97 1gg2 h LEU 227 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1gg2 h LEU 227 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1gg2 h LEU 227 CO 1.09 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 178.08 1gg2 n SER 228 N -4.28 0.00 -0.02 -0.43 3.41 -1.26 -2.82 113.62 108.23 1gg2 n SER 228 Ca 0.03 0.20 0.15 0.00 -0.26 0.00 0.00 58.87 58.98 1gg2 n SER 228 Cb 0.33 -0.36 0.77 0.00 -0.26 0.00 0.00 64.21 64.69 1gg2 n SER 228 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1gg2 n ASP 229 N -1.36 0.06 -0.31 4.04 9.92 -0.02 -4.15 116.55 124.73 1gg2 n ASP 229 Ca 0.07 -0.33 0.10 0.00 -0.53 0.00 0.00 54.79 54.10 1gg2 n ASP 229 Cb 0.16 -0.21 0.32 0.00 -0.64 0.00 0.00 41.12 40.75 1gg2 n ASP 229 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 1gg2 h TYR 230 N 0.08 0.97 -0.75 1.24 -0.00 -1.72 -1.64 116.97 115.14 1gg2 h TYR 230 Ca 0.00 0.03 -0.24 0.00 -0.00 0.00 0.00 58.73 58.52 1gg2 h TYR 230 Cb 0.25 -0.30 -0.14 0.00 -0.00 0.00 0.00 36.73 36.54 1gg2 h TYR 230 CO 0.00 0.35 0.30 -0.40 -0.00 0.00 0.00 178.16 178.41 1gg2 n ASP 231 N -4.60 4.73 -4.61 0.10 5.75 -1.26 -3.83 116.55 112.82 1gg2 n ASP 231 Ca 0.19 -3.21 -0.25 0.00 -0.01 0.00 0.00 54.79 51.50 1gg2 n ASP 231 Cb 0.44 -0.75 -0.08 0.00 -1.03 0.00 0.00 41.12 39.69 1gg2 n ASP 231 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1gg2 s LEU 232 N -2.92 3.11 0.00 -2.12 1.43 -0.62 -4.91 118.68 112.65 1gg2 s LEU 232 Ca 0.54 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 1gg2 s LEU 232 Cb 0.43 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.93 1gg2 s LEU 232 CO 0.13 0.06 0.01 1.33 0.23 0.00 0.00 176.35 178.11 1gg2 n VAL 233 N -0.38 0.00 -3.85 -1.59 0.24 -1.26 -1.66 118.33 109.84 1gg2 n VAL 233 Ca -0.09 -0.57 -0.36 0.00 -2.04 0.00 0.00 64.34 61.28 1gg2 n VAL 233 Cb 0.57 0.07 -0.13 0.00 -1.47 0.00 0.00 33.84 32.87 1gg2 n VAL 233 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1gg2 s LEU 234 N 0.00 3.94 -0.57 1.34 1.43 0.25 -4.47 118.68 120.60 1gg2 s LEU 234 Ca 0.01 -1.12 -0.18 0.00 -1.03 0.00 0.00 54.13 51.81 1gg2 s LEU 234 Cb -0.00 -1.78 -0.16 0.00 0.03 0.00 0.00 46.19 44.28 1gg2 s LEU 234 CO 0.00 -0.26 1.80 0.00 0.23 0.00 0.00 176.35 178.13 1gg2 n ALA 235 N 4.72 2.88 0.00 4.21 0.00 -1.26 0.73 120.51 131.79 1gg2 n ALA 235 Ca -0.13 -2.57 0.00 0.00 0.00 0.00 0.00 53.44 50.73 1gg2 n ALA 235 Cb 0.45 -3.41 0.00 0.00 0.00 0.00 0.00 19.45 16.49 1gg2 n ALA 235 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1gg2 n GLU 236 N 6.40 0.00 -0.00 0.00 0.28 -1.26 -4.92 120.64 121.14 1gg2 n GLU 236 Ca 0.43 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 57.45 1gg2 n GLU 236 Cb 0.31 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.15 1gg2 n GLU 236 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1gg2 n ASP 237 N -0.43 3.53 0.00 -1.84 2.03 -0.32 -5.02 116.55 114.50 1gg2 n ASP 237 Ca 0.00 -0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.23 1gg2 n ASP 237 Cb 0.00 1.17 0.00 0.00 -0.72 0.00 0.00 41.12 41.57 1gg2 n ASP 237 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1gg2 n GLU 238 N -1.58 0.00 0.25 -0.67 4.07 0.22 -4.09 120.64 118.84 1gg2 n GLU 238 Ca -0.01 0.00 0.10 0.00 -0.06 0.00 0.00 57.16 57.19 1gg2 n GLU 238 Cb 0.10 0.00 0.64 0.00 -0.06 0.00 0.00 31.44 32.12 1gg2 n GLU 238 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1gg2 h GLU 239 N 0.00 0.00 -6.41 5.31 5.08 -1.96 -3.34 114.58 113.26 1gg2 h GLU 239 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 1gg2 h GLU 239 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1gg2 h GLU 239 CO 0.00 0.15 1.11 1.41 -1.00 0.00 0.00 179.01 180.68 1gg2 s MET 240 N -4.34 3.62 0.04 2.33 1.75 -1.26 -4.93 119.30 116.52 1gg2 s MET 240 Ca -0.03 1.21 -0.30 0.00 -1.25 0.00 0.00 55.69 55.32 1gg2 s MET 240 Cb 0.14 -4.04 -0.05 0.00 2.84 0.00 0.00 34.83 33.72 1gg2 s MET 240 CO 0.63 -1.51 1.13 1.21 -0.65 0.00 0.00 175.02 175.83 1gg2 s ASN 241 N 4.24 7.17 0.34 1.11 3.84 -1.26 -0.59 114.94 129.80 1gg2 s ASN 241 Ca 0.66 1.90 0.02 0.00 0.21 0.00 0.00 52.86 55.66 1gg2 s ASN 241 Cb -0.18 -2.58 0.62 0.00 -0.55 0.00 0.00 41.25 38.57 1gg2 s ASN 241 CO 0.31 -0.40 1.99 0.03 -2.79 0.00 0.00 177.10 176.23 1gg2 h ARG 242 N 6.77 0.86 -0.47 0.43 3.08 -1.52 -1.05 114.38 122.47 1gg2 h ARG 242 Ca -0.41 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.56 1gg2 h ARG 242 Cb 1.22 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 31.05 1gg2 h ARG 242 CO 0.79 0.57 0.17 1.98 -1.07 0.00 0.00 179.97 182.41 1gg2 h MET 243 N 0.89 0.68 -0.53 0.04 4.05 -1.79 -2.19 114.93 116.08 1gg2 h MET 243 Ca 0.27 -0.10 -0.10 0.00 -0.28 0.00 0.00 59.70 59.49 1gg2 h MET 243 Cb 0.00 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.66 1gg2 h MET 243 CO -0.07 0.58 -0.06 0.45 0.23 0.00 0.00 176.91 178.04 1gg2 h HIS 244 N 0.68 1.05 0.05 1.39 3.86 -1.55 -2.51 115.15 118.11 1gg2 h HIS 244 Ca 0.16 -0.19 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1gg2 h HIS 244 Cb 0.16 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.36 1gg2 h HIS 244 CO 0.01 0.96 -0.02 1.49 0.86 0.00 0.00 177.93 181.23 1gg2 h GLU 245 N 0.86 -0.06 -0.97 2.45 4.57 -1.12 -1.89 114.58 118.43 1gg2 h GLU 245 Ca 0.15 0.00 0.21 0.00 -1.18 0.00 0.00 59.36 58.54 1gg2 h GLU 245 Cb 0.59 0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 29.11 1gg2 h GLU 245 CO 0.04 0.13 0.62 1.03 -1.18 0.00 0.00 179.01 179.64 1gg2 h SER 246 N -0.24 0.58 -0.22 1.04 0.87 -1.28 0.61 113.55 114.91 1gg2 h SER 246 Ca -0.01 0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 60.55 1gg2 h SER 246 Cb 0.21 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1gg2 h SER 246 CO 0.01 0.21 -0.14 0.24 -0.53 0.00 0.00 176.83 176.62 1gg2 h MET 247 N 0.56 0.48 -0.65 2.24 2.86 -1.09 0.18 114.93 119.51 1gg2 h MET 247 Ca 0.53 -0.22 0.03 0.00 -2.06 0.00 0.00 59.70 57.99 1gg2 h MET 247 Cb 1.10 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.71 1gg2 h MET 247 CO -0.28 0.77 0.40 0.87 1.06 0.00 0.00 176.91 179.73 1gg2 h LYS 248 N 0.18 0.75 -0.28 1.72 1.57 -0.31 0.39 116.57 120.58 1gg2 h LYS 248 Ca 0.05 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1gg2 h LYS 248 Cb 0.65 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1gg2 h LYS 248 CO 0.04 0.49 0.15 1.25 -0.57 0.00 0.00 179.45 180.81 1gg2 h LEU 249 N 0.77 0.36 -0.14 2.94 5.85 -0.71 -0.91 115.31 123.47 1gg2 h LEU 249 Ca 0.27 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1gg2 h LEU 249 Cb 0.05 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1gg2 h LEU 249 CO -0.12 0.35 0.09 0.15 -0.34 0.00 0.00 178.44 178.56 1gg2 h PHE 250 N 0.34 0.18 -0.86 1.25 3.57 0.18 0.08 116.94 121.68 1gg2 h PHE 250 Ca 0.10 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.73 1gg2 h PHE 250 Cb 0.07 -0.06 -0.09 0.00 2.79 0.00 0.00 35.95 38.66 1gg2 h PHE 250 CO -0.03 0.14 0.47 0.22 -2.23 0.00 0.00 178.31 176.88 1gg2 h ASP 251 N 0.17 0.62 -0.67 0.41 3.58 -0.08 0.76 116.42 121.21 1gg2 h ASP 251 Ca 0.05 0.07 -0.06 0.00 0.42 0.00 0.00 57.03 57.51 1gg2 h ASP 251 Cb 0.01 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 40.99 1gg2 h ASP 251 CO -0.01 0.30 0.18 0.28 -2.88 0.00 0.00 179.24 177.11 1gg2 h SER 252 N 0.71 1.01 0.65 2.28 0.02 -0.34 -2.92 113.55 114.96 1gg2 h SER 252 Ca 0.45 -0.22 -0.27 0.00 -0.84 0.00 0.00 61.79 60.91 1gg2 h SER 252 Cb 0.55 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.79 1gg2 h SER 252 CO -0.32 0.97 -1.45 0.40 -1.14 0.00 0.00 176.83 175.30 1gg2 h ILE 253 N 1.00 1.18 0.37 3.27 5.03 0.01 -3.02 117.51 125.35 1gg2 h ILE 253 Ca 0.21 -2.96 -0.02 0.00 -0.12 0.00 0.00 64.86 61.98 1gg2 h ILE 253 Cb 0.34 2.62 0.00 0.00 -3.03 0.00 0.00 36.82 36.75 1gg2 h ILE 253 CO -0.00 0.71 -0.18 0.00 -0.68 0.00 0.00 178.15 178.00 1gg2 n ASN 255 N -5.23 2.08 -4.70 0.00 3.02 -1.11 -4.83 115.26 104.49 1gg2 n ASN 255 Ca -0.10 -1.91 -0.42 0.00 -0.03 0.00 0.00 54.58 52.12 1gg2 n ASN 255 Cb 0.26 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.18 1gg2 n ASN 255 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1gg2 s ASN 256 N -1.20 6.44 0.55 6.41 3.84 -1.14 -4.87 114.94 124.97 1gg2 s ASN 256 Ca 0.29 2.76 0.34 0.00 0.21 0.00 0.00 52.86 56.46 1gg2 s ASN 256 Cb 0.16 -2.58 1.50 0.00 -0.55 0.00 0.00 41.25 39.78 1gg2 s ASN 256 CO 0.21 -0.97 1.83 0.11 -2.79 0.00 0.00 177.10 175.49 1gg2 h LYS 257 N 7.91 0.00 0.00 0.43 1.79 -1.92 0.34 116.57 125.12 1gg2 h LYS 257 Ca -0.45 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.01 1gg2 h LYS 257 Cb 1.21 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1gg2 h LYS 257 CO 0.95 0.00 -0.06 -1.49 -1.08 0.00 0.00 179.45 177.77 1gg2 h TRP 258 N 0.00 0.00 -0.40 -1.35 4.06 -1.96 -3.26 115.95 113.05 1gg2 h TRP 258 Ca 0.47 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.42 1gg2 h TRP 258 Cb 1.97 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 30.13 1gg2 h TRP 258 CO 0.00 0.06 0.00 1.19 -3.56 0.00 0.00 178.44 176.13 1gg2 n PHE 259 N -3.14 0.95 -0.32 0.49 3.72 0.12 -3.32 117.46 115.96 1gg2 n PHE 259 Ca 0.02 -0.68 0.19 0.00 -0.05 0.00 0.00 57.45 56.94 1gg2 n PHE 259 Cb 0.45 -0.20 0.46 0.00 -0.94 0.00 0.00 39.48 39.24 1gg2 n PHE 259 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1gg2 h THR 260 N 2.52 0.60 -0.49 4.37 2.02 -1.59 0.25 112.91 120.59 1gg2 h THR 260 Ca 0.00 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1gg2 h THR 260 Cb 1.22 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1gg2 h THR 260 CO 0.16 0.09 0.00 0.47 0.37 0.00 0.00 175.52 176.61 1gg2 n ASP 261 N -4.65 5.01 -4.63 4.18 9.92 -1.26 -4.96 116.55 120.15 1gg2 n ASP 261 Ca 0.24 -2.85 -0.34 0.00 -0.53 0.00 0.00 54.79 51.30 1gg2 n ASP 261 Cb 0.76 -0.62 -0.10 0.00 -0.64 0.00 0.00 41.12 40.52 1gg2 n ASP 261 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1gg2 s THR 262 N -2.59 3.99 -0.22 -3.53 2.01 0.89 -4.93 115.64 111.27 1gg2 s THR 262 Ca 0.50 -0.43 -0.28 0.00 0.31 0.00 0.00 61.69 61.79 1gg2 s THR 262 Cb 0.37 -2.68 0.00 0.00 0.01 0.00 0.00 72.50 70.21 1gg2 s THR 262 CO 0.15 0.56 0.97 -0.44 -0.69 0.00 0.00 174.62 175.18 1gg2 s SER 263 N -0.98 7.05 -0.02 3.53 0.01 -0.79 -4.90 113.70 117.60 1gg2 s SER 263 Ca 0.14 1.30 -0.24 0.00 1.31 0.00 0.00 55.95 58.47 1gg2 s SER 263 Cb -0.11 -2.51 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 1gg2 s SER 263 CO 0.03 -0.59 0.72 -0.63 0.41 0.00 0.00 173.24 173.18 1gg2 s ILE 264 N 2.92 4.91 -0.31 1.44 -1.09 -1.26 -0.95 121.20 126.85 1gg2 s ILE 264 Ca 0.42 1.51 -0.01 0.00 -2.23 0.00 0.00 60.65 60.34 1gg2 s ILE 264 Cb -0.16 -4.06 0.10 0.00 -1.58 0.00 0.00 42.46 36.76 1gg2 s ILE 264 CO 0.08 0.31 0.10 -0.63 -1.23 0.00 0.00 174.94 173.57 1gg2 s ILE 265 N 0.37 0.82 0.32 2.92 1.01 -0.45 -2.54 121.20 123.66 1gg2 s ILE 265 Ca 0.38 -1.36 -0.27 0.00 0.00 0.00 0.00 60.65 59.39 1gg2 s ILE 265 Cb -0.19 -1.63 -0.09 0.00 0.01 0.00 0.00 42.46 40.56 1gg2 s ILE 265 CO 0.20 -0.68 1.06 -0.22 0.00 0.00 0.00 174.94 175.30 1gg2 s LEU 266 N 1.64 4.40 -0.36 2.97 2.96 -1.21 -1.06 118.68 128.01 1gg2 s LEU 266 Ca 0.10 2.14 0.04 0.00 -0.22 0.00 0.00 54.13 56.19 1gg2 s LEU 266 Cb -0.17 -3.85 0.10 0.00 0.50 0.00 0.00 46.19 42.77 1gg2 s LEU 266 CO -0.26 -0.25 0.08 -0.36 -1.32 0.00 0.00 176.35 174.24 1gg2 s PHE 267 N -1.36 3.69 -1.08 5.38 0.40 -0.35 -1.96 117.98 122.70 1gg2 s PHE 267 Ca 0.49 -3.00 -0.21 0.00 -0.60 0.00 0.00 56.93 53.60 1gg2 s PHE 267 Cb -0.27 -2.93 0.06 0.00 0.51 0.00 0.00 43.02 40.39 1gg2 s PHE 267 CO 0.35 -0.93 1.50 -0.51 0.70 0.00 0.00 175.22 176.33 1gg2 s LEU 268 N 0.77 3.67 0.59 -0.37 1.43 0.28 -0.53 118.68 124.53 1gg2 s LEU 268 Ca 0.12 -1.73 -0.07 0.00 -1.03 0.00 0.00 54.13 51.41 1gg2 s LEU 268 Cb -0.20 -2.56 -0.00 0.00 0.03 0.00 0.00 46.19 43.45 1gg2 s LEU 268 CO -0.07 -1.40 0.92 0.21 0.23 0.00 0.00 176.35 176.25 1gg2 s ASN 269 N 4.71 5.77 -1.03 2.29 2.47 0.93 -0.98 114.94 129.10 1gg2 s ASN 269 Ca 0.47 0.90 -0.02 0.00 0.42 0.00 0.00 52.86 54.64 1gg2 s ASN 269 Cb 0.01 -1.93 0.00 0.00 -1.45 0.00 0.00 41.25 37.87 1gg2 s ASN 269 CO -0.06 -0.99 0.23 0.29 -3.72 0.00 0.00 177.10 172.85 1gg2 n LYS 270 N -2.60 -2.25 0.21 0.43 5.02 -1.10 -1.89 118.16 115.97 1gg2 n LYS 270 Ca 0.04 0.59 0.06 0.00 -2.02 0.00 0.00 58.31 56.99 1gg2 n LYS 270 Cb 0.57 -4.77 0.55 0.00 -0.02 0.00 0.00 35.03 31.35 1gg2 n LYS 270 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1gg2 h LYS 271 N -0.52 0.08 -0.10 1.97 2.10 -1.67 0.19 116.57 118.62 1gg2 h LYS 271 Ca -0.32 -0.01 -0.09 0.00 -2.00 0.00 0.00 60.65 58.23 1gg2 h LYS 271 Cb 1.23 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.53 1gg2 h LYS 271 CO 0.36 0.13 -0.35 0.38 -2.00 0.00 0.00 179.45 177.97 1gg2 h ASP 272 N 0.08 0.21 0.23 7.07 2.03 -1.91 0.19 116.42 124.32 1gg2 h ASP 272 Ca 0.02 -0.08 -0.33 0.00 -0.73 0.00 0.00 57.03 55.91 1gg2 h ASP 272 Cb 0.13 -0.06 0.03 0.00 -0.83 0.00 0.00 39.33 38.61 1gg2 h ASP 272 CO 0.01 0.55 -1.50 -0.07 -1.03 0.00 0.00 179.24 177.20 1gg2 h LEU 273 N 0.18 0.77 -0.49 0.15 3.38 -1.51 -3.27 115.31 114.50 1gg2 h LEU 273 Ca 0.02 -0.93 0.03 0.00 0.09 0.00 0.00 57.88 57.10 1gg2 h LEU 273 Cb 0.71 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1gg2 h LEU 273 CO 0.05 1.71 0.27 0.15 0.09 0.00 0.00 178.44 180.72 1gg2 h PHE 274 N 0.09 0.50 -0.93 1.13 3.57 -0.41 -1.35 116.94 119.54 1gg2 h PHE 274 Ca -0.27 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.36 1gg2 h PHE 274 Cb 2.11 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 40.63 1gg2 h PHE 274 CO 0.13 0.27 0.59 1.49 -2.23 0.00 0.00 178.31 178.56 1gg2 h GLU 275 N 0.53 0.85 0.14 1.11 4.81 -0.71 0.86 114.58 122.18 1gg2 h GLU 275 Ca 0.21 -0.05 -0.31 0.00 -0.13 0.00 0.00 59.36 59.08 1gg2 h GLU 275 Cb 0.07 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1gg2 h GLU 275 CO -0.12 0.56 -1.47 1.49 -0.73 0.00 0.00 179.01 178.74 1gg2 h GLU 276 N 0.87 0.30 -0.46 1.92 4.57 -1.56 -3.37 114.58 116.86 1gg2 h GLU 276 Ca 0.45 -0.51 -0.12 0.00 -1.18 0.00 0.00 59.36 57.99 1gg2 h GLU 276 Cb 0.51 0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 1gg2 h GLU 276 CO -0.21 1.20 -0.20 -0.22 -1.18 0.00 0.00 179.01 178.39 1gg2 h LYS 277 N 0.08 0.91 0.00 1.92 3.64 -0.70 -2.94 116.57 119.48 1gg2 h LYS 277 Ca -0.23 -0.37 -0.00 0.00 -1.27 0.00 0.00 60.65 58.78 1gg2 h LYS 277 Cb 2.03 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.81 1gg2 h LYS 277 CO 0.19 1.02 -0.01 0.97 -2.27 0.00 0.00 179.45 179.36 1gg2 h ILE 278 N 0.79 0.27 -0.12 2.00 6.09 -1.00 0.36 117.51 125.90 1gg2 h ILE 278 Ca 0.11 -0.03 -0.05 0.00 -1.37 0.00 0.00 64.86 63.51 1gg2 h ILE 278 Cb 0.75 1.03 -0.00 0.00 0.47 0.00 0.00 36.82 39.06 1gg2 h ILE 278 CO 0.06 0.01 -0.12 0.11 -3.07 0.00 0.00 178.15 175.13 1gg2 h LYS 279 N 0.00 0.30 0.14 2.19 1.57 -1.67 -3.37 116.57 115.72 1gg2 h LYS 279 Ca -0.00 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1gg2 h LYS 279 Cb 0.02 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1gg2 h LYS 279 CO 0.00 0.70 -0.07 0.87 -0.57 0.00 0.00 179.45 180.39 1gg2 h LYS 280 N -0.09 -0.18 -5.97 3.15 1.57 -1.25 -3.47 116.57 110.32 1gg2 h LYS 280 Ca 0.02 0.01 -0.67 0.00 -1.87 0.00 0.00 60.65 58.14 1gg2 h LYS 280 Cb 0.65 0.04 -0.13 0.00 0.08 0.00 0.00 32.23 32.87 1gg2 h LYS 280 CO 0.03 0.06 -0.60 0.45 -0.57 0.00 0.00 179.45 178.82 1gg2 s SER 281 N -5.45 5.44 0.43 0.86 0.15 0.11 -5.11 113.70 110.13 1gg2 s SER 281 Ca -0.07 0.16 -0.23 0.00 0.70 0.00 0.00 55.95 56.51 1gg2 s SER 281 Cb -0.00 -1.55 -0.09 0.00 -1.71 0.00 0.00 66.02 62.67 1gg2 s SER 281 CO 0.23 0.34 1.07 -2.16 1.20 0.00 0.00 173.24 173.92 1gg2 s PRO 282 N -1.19 4.03 0.54 5.44 0.04 -1.26 -4.27 135.00 138.33 1gg2 s PRO 282 Ca 0.16 1.53 0.32 0.00 0.04 0.00 0.00 61.00 63.05 1gg2 s PRO 282 Cb -0.12 -2.43 1.29 0.00 0.04 0.00 0.00 34.50 33.28 1gg2 s PRO 282 CO 0.06 -0.27 1.96 1.25 0.04 0.00 0.00 177.00 180.04 1gg2 h LEU 283 N 2.24 0.00 0.00 -3.56 5.85 -1.92 -2.96 115.31 114.96 1gg2 h LEU 283 Ca -0.49 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1gg2 h LEU 283 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1gg2 h LEU 283 CO 0.61 0.02 0.00 1.07 -0.34 0.00 0.00 178.44 179.80 1gg2 n THR 284 N -3.12 1.59 0.09 1.05 5.66 -1.26 -0.47 114.28 117.82 1gg2 n THR 284 Ca 0.01 0.40 -0.08 0.00 -3.05 0.00 0.00 64.05 61.33 1gg2 n THR 284 Cb 0.32 -1.35 -0.03 0.00 -1.55 0.00 0.00 70.33 67.73 1gg2 n THR 284 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1gg2 h ILE 285 N 0.00 1.56 0.00 1.09 2.04 -1.85 -3.13 117.51 117.22 1gg2 h ILE 285 Ca 0.00 -2.84 -0.06 0.00 1.00 0.00 0.00 64.86 62.96 1gg2 h ILE 285 Cb 0.04 2.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 1gg2 h ILE 285 CO 0.00 0.82 -0.86 0.00 0.00 0.00 0.00 178.15 178.11 1gg2 s TYR 287 N -2.44 3.52 -0.38 0.00 2.02 0.38 -4.95 117.35 115.50 1gg2 s TYR 287 Ca -0.22 -2.87 0.15 0.00 -0.37 0.00 0.00 57.07 53.76 1gg2 s TYR 287 Cb 0.04 -3.16 0.80 0.00 -0.40 0.00 0.00 41.96 39.24 1gg2 s TYR 287 CO 0.34 -0.79 1.43 -0.35 -1.57 0.00 0.00 175.55 174.61 1gg2 n PRO 288 N 3.04 0.09 -0.23 -1.71 -0.04 -1.18 -0.59 135.00 134.38 1gg2 n PRO 288 Ca 0.12 0.58 0.11 0.00 -0.04 0.00 0.00 63.50 64.28 1gg2 n PRO 288 Cb 0.37 -1.86 0.26 0.00 -0.04 0.00 0.00 33.50 32.24 1gg2 n PRO 288 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1gg2 n GLU 289 N -2.01 2.41 -2.45 0.54 4.71 -1.26 -4.89 120.64 117.68 1gg2 n GLU 289 Ca -0.01 -2.15 -0.43 0.00 -0.01 0.00 0.00 57.16 54.56 1gg2 n GLU 289 Cb 0.07 -1.49 -0.02 0.00 -1.01 0.00 0.00 31.44 28.98 1gg2 n GLU 289 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 1gg2 s TYR 290 N -1.39 2.76 -2.19 -0.32 5.04 0.24 -4.87 117.35 116.63 1gg2 s TYR 290 Ca 0.40 0.92 0.19 0.00 -2.44 0.00 0.00 57.07 56.14 1gg2 s TYR 290 Cb 0.22 -3.83 0.23 0.00 0.35 0.00 0.00 41.96 38.93 1gg2 s TYR 290 CO 0.30 -1.61 1.17 0.00 -1.34 0.00 0.00 175.55 174.07 1gg2 n ALA 291 N 7.41 2.43 -1.20 3.97 0.00 -1.26 -4.82 120.51 127.04 1gg2 n ALA 291 Ca 0.14 -0.78 -0.29 0.00 0.00 0.00 0.00 53.44 52.51 1gg2 n ALA 291 Cb 0.46 -0.66 0.15 0.00 0.00 0.00 0.00 19.45 19.41 1gg2 n ALA 291 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1gg2 s GLY 292 N -1.45 1.60 0.21 0.00 0.00 -1.26 -4.97 107.32 101.45 1gg2 s GLY 292 Ca 0.26 -0.19 -0.30 0.00 0.00 0.00 0.00 44.72 44.49 1gg2 s GLY 292 CO 0.24 0.35 1.13 -1.35 0.00 0.00 0.00 173.10 173.48 1gg2 s SER 293 N -3.44 7.20 -1.04 1.64 1.04 -1.26 -4.89 113.70 112.95 1gg2 s SER 293 Ca 0.64 2.20 -0.08 0.00 0.48 0.00 0.00 55.95 59.19 1gg2 s SER 293 Cb -0.18 -2.61 -0.06 0.00 0.10 0.00 0.00 66.02 63.26 1gg2 s SER 293 CO 0.57 -0.25 2.25 -3.20 0.98 0.00 0.00 173.24 173.59 1gg2 n ASN 294 N 2.04 5.43 -4.68 7.02 5.15 -1.26 -4.26 115.26 124.70 1gg2 n ASN 294 Ca 0.02 -2.40 -0.25 0.00 -0.60 0.00 0.00 54.58 51.35 1gg2 n ASN 294 Cb 0.45 -1.19 -0.09 0.00 -0.53 0.00 0.00 39.78 38.43 1gg2 n ASN 294 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1gg2 s THR 295 N 3.29 2.35 0.07 -0.44 -4.23 -1.26 -4.72 115.64 110.70 1gg2 s THR 295 Ca 0.46 -1.86 -0.36 0.00 -1.18 0.00 0.00 61.69 58.75 1gg2 s THR 295 Cb 0.12 -2.93 -0.20 0.00 1.34 0.00 0.00 72.50 70.83 1gg2 s THR 295 CO -0.03 -0.07 1.59 0.22 -0.54 0.00 0.00 174.62 175.79 1gg2 h TYR 296 N 1.63 -1.13 -0.65 3.99 5.03 -1.91 -0.72 116.97 123.20 1gg2 h TYR 296 Ca -0.43 -0.02 0.09 0.00 2.58 0.00 0.00 58.73 60.95 1gg2 h TYR 296 Cb 1.25 0.38 -0.11 0.00 1.55 0.00 0.00 36.73 39.79 1gg2 h TYR 296 CO 0.68 -0.69 -0.45 0.93 -1.32 0.00 0.00 178.16 177.30 1gg2 h GLU 297 N -1.19 -0.18 -0.06 1.82 4.39 -1.97 0.44 114.58 117.83 1gg2 h GLU 297 Ca -0.12 0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.43 1gg2 h GLU 297 Cb 0.92 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.62 1gg2 h GLU 297 CO 0.19 -0.12 -0.61 1.49 -1.16 0.00 0.00 179.01 178.80 1gg2 h GLU 298 N -0.19 0.51 -0.38 2.33 4.81 -1.83 -2.66 114.58 117.17 1gg2 h GLU 298 Ca 0.19 -0.48 -0.15 0.00 -0.13 0.00 0.00 59.36 58.79 1gg2 h GLU 298 Cb 0.55 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1gg2 h GLU 298 CO -0.74 1.11 -0.36 0.00 -0.73 0.00 0.00 179.01 178.29 1gg2 h ALA 299 N 0.41 0.64 -0.23 2.92 0.00 -0.91 0.14 119.26 122.23 1gg2 h ALA 299 Ca -0.06 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 1gg2 h ALA 299 Cb 1.28 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1gg2 h ALA 299 CO 0.12 0.67 -0.14 0.00 0.00 0.00 0.00 179.25 179.90 1gg2 h ALA 300 N 0.85 1.34 -0.14 0.00 0.00 -0.22 -0.15 119.26 120.93 1gg2 h ALA 300 Ca 0.07 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 1gg2 h ALA 300 Cb 0.94 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.62 1gg2 h ALA 300 CO 0.09 0.45 -0.64 0.00 0.00 0.00 0.00 179.25 179.15 1gg2 h ALA 301 N 1.50 0.27 -0.26 0.00 0.00 -1.23 -1.81 119.26 117.74 1gg2 h ALA 301 Ca 0.07 -0.55 0.02 0.00 0.00 0.00 0.00 54.91 54.44 1gg2 h ALA 301 Cb 0.47 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1gg2 h ALA 301 CO 0.03 0.55 0.13 -0.92 0.00 0.00 0.00 179.25 179.03 1gg2 h TYR 302 N 0.37 0.23 -0.28 0.00 3.20 -0.45 0.78 116.97 120.83 1gg2 h TYR 302 Ca -0.04 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1gg2 h TYR 302 Cb 1.27 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.46 1gg2 h TYR 302 CO 0.10 0.13 0.18 0.82 -1.64 0.00 0.00 178.16 177.75 1gg2 h ILE 303 N 0.27 1.08 -0.74 1.81 2.04 -1.05 -1.30 117.51 119.62 1gg2 h ILE 303 Ca 0.11 -0.16 0.08 0.00 1.00 0.00 0.00 64.86 65.88 1gg2 h ILE 303 Cb 0.03 0.68 -0.06 0.00 -0.74 0.00 0.00 36.82 36.73 1gg2 h ILE 303 CO -0.08 0.08 0.41 -0.61 0.00 0.00 0.00 178.15 177.95 1gg2 h GLN 304 N 0.38 0.70 0.00 2.37 4.15 -0.84 -1.44 115.11 120.43 1gg2 h GLN 304 Ca 0.10 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.46 1gg2 h GLN 304 Cb -0.03 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.50 1gg2 h GLN 304 CO -0.02 0.46 -0.11 0.00 -1.93 0.00 0.00 178.83 177.23 1gg2 h GLN 306 N 0.00 0.64 -0.03 0.00 1.08 -0.16 -2.96 115.11 113.68 1gg2 h GLN 306 Ca -0.00 -0.66 -0.11 0.00 -1.45 0.00 0.00 58.65 56.42 1gg2 h GLN 306 Cb 0.51 0.18 0.01 0.00 -0.05 0.00 0.00 27.48 28.13 1gg2 h GLN 306 CO 0.01 1.26 -0.42 0.74 -0.95 0.00 0.00 178.83 179.48 1gg2 h PHE 307 N 0.29 0.48 0.00 2.96 -1.00 -1.40 -3.20 116.94 115.07 1gg2 h PHE 307 Ca -0.10 -0.24 -0.01 0.00 2.81 0.00 0.00 57.97 60.43 1gg2 h PHE 307 Cb 1.55 -0.06 -0.00 0.00 3.61 0.00 0.00 35.95 41.05 1gg2 h PHE 307 CO 0.11 1.02 -0.04 0.93 -1.61 0.00 0.00 178.31 178.73 1gg2 h GLU 308 N -0.20 0.00 0.00 1.51 5.08 -1.56 -1.09 114.58 118.32 1gg2 h GLU 308 Ca -0.04 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 1gg2 h GLU 308 Cb 1.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1gg2 h GLU 308 CO 0.08 0.04 -0.37 0.22 -1.00 0.00 0.00 179.01 177.98 1gg2 h ASP 309 N 0.00 0.00 0.09 1.42 3.58 -1.55 -3.17 116.42 116.79 1gg2 h ASP 309 Ca -0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1gg2 h ASP 309 Cb 0.12 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.17 1gg2 h ASP 309 CO 0.00 0.37 -0.04 -0.07 -2.88 0.00 0.00 179.24 176.62 1gg2 h LEU 310 N 0.00 0.00 -9.44 2.28 3.38 -1.19 -3.42 115.31 106.92 1gg2 h LEU 310 Ca -0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.42 1gg2 h LEU 310 Cb 1.16 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.94 1gg2 h LEU 310 CO 0.05 0.04 1.12 -3.20 0.09 0.00 0.00 178.44 176.54 1gg2 n ASN 311 N -3.97 3.94 -0.05 -0.43 5.15 -1.20 -4.89 115.26 113.81 1gg2 n ASN 311 Ca -0.03 0.97 -0.04 0.00 -0.60 0.00 0.00 54.58 54.88 1gg2 n ASN 311 Cb 0.13 -1.51 -0.15 0.00 -0.53 0.00 0.00 39.78 37.72 1gg2 n ASN 311 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1gg2 n LYS 312 N 6.05 0.67 -1.14 1.20 5.02 -1.26 -4.20 118.16 124.49 1gg2 n LYS 312 Ca 0.19 0.03 -0.22 0.00 -2.02 0.00 0.00 58.31 56.29 1gg2 n LYS 312 Cb 0.37 -1.60 0.01 0.00 -0.02 0.00 0.00 35.03 33.79 1gg2 n LYS 312 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1gg2 n ARG 313 N -2.71 2.08 0.24 1.97 1.74 -1.26 -4.67 116.66 114.05 1gg2 n ARG 313 Ca -0.22 -1.98 0.17 0.00 -0.77 0.00 0.00 57.85 55.05 1gg2 n ARG 313 Cb 0.98 -1.85 0.77 0.00 -1.02 0.00 0.00 32.46 31.35 1gg2 n ARG 313 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1gg2 h LYS 314 N 2.05 0.00 0.00 5.56 1.57 -1.82 0.33 116.57 124.26 1gg2 h LYS 314 Ca 0.35 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.12 1gg2 h LYS 314 Cb 0.83 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.14 1gg2 h LYS 314 CO 0.87 0.00 -0.79 0.38 -0.57 0.00 0.00 179.45 179.34 1gg2 h ASP 315 N 0.00 0.00 0.00 0.86 3.04 -1.96 -3.40 116.42 114.96 1gg2 h ASP 315 Ca 0.08 0.00 -0.34 0.00 -3.24 0.00 0.00 57.03 53.53 1gg2 h ASP 315 Cb 0.86 0.00 -0.06 0.00 -1.04 0.00 0.00 39.33 39.09 1gg2 h ASP 315 CO -0.00 0.06 -2.28 0.41 -2.04 0.00 0.00 179.24 175.38 1gg2 n THR 316 N -2.81 1.29 -4.99 1.15 -1.04 0.10 -5.01 114.28 102.98 1gg2 n THR 316 Ca 0.00 -0.48 -0.32 0.00 -2.04 0.00 0.00 64.05 61.21 1gg2 n THR 316 Cb 0.57 -1.33 -0.14 0.00 -1.82 0.00 0.00 70.33 67.61 1gg2 n THR 316 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1gg2 s LYS 317 N -2.45 2.60 -0.17 -2.82 1.02 -0.42 -5.12 119.74 112.38 1gg2 s LYS 317 Ca -0.31 -0.76 -0.08 0.00 0.02 0.00 0.00 55.97 54.85 1gg2 s LYS 317 Cb 0.08 -2.34 -0.04 0.00 -0.52 0.00 0.00 37.83 35.01 1gg2 s LYS 317 CO 0.51 0.51 0.09 -1.21 -0.92 0.00 0.00 175.35 174.34 1gg2 s GLU 318 N -0.45 3.92 -0.42 1.68 2.02 -1.26 -4.60 118.70 119.58 1gg2 s GLU 318 Ca 0.05 -0.27 -0.18 0.00 0.02 0.00 0.00 54.97 54.60 1gg2 s GLU 318 Cb -0.12 -3.26 0.02 0.00 0.10 0.00 0.00 34.13 30.87 1gg2 s GLU 318 CO 0.02 0.38 0.47 0.42 0.02 0.00 0.00 175.26 176.57 1gg2 s ILE 319 N 0.09 5.05 -1.15 -1.63 1.01 -1.26 -4.43 121.20 118.87 1gg2 s ILE 319 Ca 0.07 -0.24 -0.17 0.00 0.00 0.00 0.00 60.65 60.31 1gg2 s ILE 319 Cb -0.12 -4.05 0.13 0.00 0.01 0.00 0.00 42.46 38.42 1gg2 s ILE 319 CO -0.00 -0.43 1.45 -0.31 0.00 0.00 0.00 174.94 175.65 1gg2 s TYR 320 N 2.25 3.15 0.54 3.97 1.51 -1.05 -4.88 117.35 122.83 1gg2 s TYR 320 Ca 0.14 -1.72 -0.20 0.00 -1.01 0.00 0.00 57.07 54.28 1gg2 s TYR 320 Cb -0.16 -4.46 -0.06 0.00 -0.11 0.00 0.00 41.96 37.17 1gg2 s TYR 320 CO 0.14 -1.57 1.14 0.99 -1.11 0.00 0.00 175.55 175.14 1gg2 s THR 321 N 2.81 3.11 -0.10 -0.71 2.01 -1.26 -3.32 115.64 118.17 1gg2 s THR 321 Ca 0.44 0.70 -0.17 0.00 0.31 0.00 0.00 61.69 62.97 1gg2 s THR 321 Cb -0.01 -3.28 0.04 0.00 0.01 0.00 0.00 72.50 69.25 1gg2 s THR 321 CO -0.01 -0.14 0.41 -1.00 -0.69 0.00 0.00 174.62 173.19 1gg2 s HIS 322 N -1.74 -0.39 -0.27 4.92 3.76 -0.83 -4.93 115.29 115.81 1gg2 s HIS 322 Ca 0.73 0.85 -0.10 0.00 -0.15 0.00 0.00 55.06 56.39 1gg2 s HIS 322 Cb -0.25 0.16 -0.04 0.00 1.11 0.00 0.00 32.58 33.56 1gg2 s HIS 322 CO 0.28 -0.32 0.15 -0.06 -0.85 0.00 0.00 174.74 173.93 1gg2 s PHE 323 N -0.45 3.18 0.40 1.40 0.40 -1.26 -0.56 117.98 121.09 1gg2 s PHE 323 Ca -0.06 -0.06 0.06 0.00 -0.60 0.00 0.00 56.93 56.27 1gg2 s PHE 323 Cb -0.03 -2.33 -0.07 0.00 0.51 0.00 0.00 43.02 41.10 1gg2 s PHE 323 CO 0.03 -0.22 0.02 0.95 0.70 0.00 0.00 175.22 176.70 1gg2 s THR 324 N 1.67 1.78 -0.41 0.64 -4.23 -0.15 -4.94 115.64 110.00 1gg2 s THR 324 Ca 0.07 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.61 1gg2 s THR 324 Cb -0.16 -2.91 0.17 0.00 1.34 0.00 0.00 72.50 70.94 1gg2 s THR 324 CO 0.08 0.00 0.35 0.00 -0.54 0.00 0.00 174.62 174.52 1gg2 h ALA 326 N 5.92 2.29 -0.00 0.00 0.00 -1.96 0.18 119.26 125.69 1gg2 h ALA 326 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1gg2 h ALA 326 Cb 0.95 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1gg2 h ALA 326 CO 0.31 -1.04 -0.13 0.25 0.00 0.00 0.00 179.25 178.64 1gg2 n THR 327 N -3.28 0.00 -3.28 0.00 -2.24 -1.26 -4.62 114.28 99.60 1gg2 n THR 327 Ca 0.11 -0.08 -0.45 0.00 -2.27 0.00 0.00 64.05 61.36 1gg2 n THR 327 Cb 0.95 0.01 -0.06 0.00 -2.10 0.00 0.00 70.33 69.13 1gg2 n THR 327 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gg2 s ASP 328 N -2.46 6.18 0.31 3.42 -1.08 0.63 -4.96 116.67 118.72 1gg2 s ASP 328 Ca 0.28 -1.47 0.04 0.00 -0.52 0.00 0.00 52.55 50.88 1gg2 s ASP 328 Cb 0.20 -2.23 0.64 0.00 -1.46 0.00 0.00 42.92 40.07 1gg2 s ASP 328 CO 0.48 -0.84 1.86 0.74 0.52 0.00 0.00 175.17 177.93 1gg2 h THR 329 N 5.85 0.92 0.52 1.71 2.02 -1.83 -1.76 112.91 120.33 1gg2 h THR 329 Ca -0.29 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 66.56 1gg2 h THR 329 Cb 1.10 -0.06 0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1gg2 h THR 329 CO 0.99 0.16 -0.25 0.11 0.37 0.00 0.00 175.52 176.90 1gg2 h LYS 330 N 0.90 -0.67 -0.74 6.66 1.57 -1.94 0.84 116.57 123.18 1gg2 h LYS 330 Ca 0.46 0.05 0.14 0.00 -1.87 0.00 0.00 60.65 59.43 1gg2 h LYS 330 Cb 0.51 0.15 -0.10 0.00 0.08 0.00 0.00 32.23 32.88 1gg2 h LYS 330 CO -0.22 -0.39 0.27 -0.97 -0.57 0.00 0.00 179.45 177.57 1gg2 h ASN 331 N -0.84 0.23 -0.30 0.86 -1.24 -1.81 -0.62 115.58 111.85 1gg2 h ASN 331 Ca -0.07 0.12 -0.04 0.00 0.71 0.00 0.00 56.30 57.01 1gg2 h ASN 331 Cb 0.59 0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.74 1gg2 h ASN 331 CO 0.12 0.08 0.03 0.58 -1.29 0.00 0.00 177.43 176.94 1gg2 h VAL 332 N 0.41 1.24 -0.06 2.57 2.07 -1.17 -1.32 116.25 120.00 1gg2 h VAL 332 Ca 0.41 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 67.09 1gg2 h VAL 332 Cb 0.64 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 1gg2 h VAL 332 CO -0.42 0.28 -0.29 -0.61 0.02 0.00 0.00 177.57 176.55 1gg2 h GLN 333 N 0.33 -0.31 -0.06 1.57 4.15 0.65 0.60 115.11 122.04 1gg2 h GLN 333 Ca 0.09 0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.56 1gg2 h GLN 333 Cb 0.38 0.07 -0.06 0.00 0.21 0.00 0.00 27.48 28.08 1gg2 h GLN 333 CO 0.01 -0.21 -0.46 0.35 -1.93 0.00 0.00 178.83 176.60 1gg2 h PHE 334 N -0.32 -1.32 -0.55 3.99 3.57 -1.27 0.57 116.94 121.61 1gg2 h PHE 334 Ca 0.01 0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.64 1gg2 h PHE 334 Cb 0.37 0.59 -0.07 0.00 2.79 0.00 0.00 35.95 39.63 1gg2 h PHE 334 CO -0.50 -0.51 0.19 0.28 -2.23 0.00 0.00 178.31 175.54 1gg2 h VAL 335 N -0.57 0.79 -0.24 1.41 2.07 -0.95 0.32 116.25 119.08 1gg2 h VAL 335 Ca 0.05 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 1gg2 h VAL 335 Cb 0.66 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1gg2 h VAL 335 CO -0.37 0.07 0.05 0.15 0.02 0.00 0.00 177.57 177.49 1gg2 h PHE 336 N 0.36 0.41 0.00 1.57 3.57 0.70 0.20 116.94 123.76 1gg2 h PHE 336 Ca 0.27 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.72 1gg2 h PHE 336 Cb 0.32 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.95 1gg2 h PHE 336 CO -0.17 0.49 0.03 -0.44 -2.23 0.00 0.00 178.31 175.99 1gg2 h ASP 337 N 0.21 0.00 0.52 0.41 5.19 0.18 0.76 116.42 123.68 1gg2 h ASP 337 Ca 0.07 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 56.20 1gg2 h ASP 337 Cb 0.30 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.76 1gg2 h ASP 337 CO 0.00 0.00 -1.67 0.00 -3.12 0.00 0.00 179.24 174.45 1gg2 h ALA 338 N 1.94 0.76 -0.18 3.45 0.00 0.48 -3.23 119.26 122.48 1gg2 h ALA 338 Ca 0.00 -1.41 -0.04 0.00 0.00 0.00 0.00 54.91 53.46 1gg2 h ALA 338 Cb 0.06 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1gg2 h ALA 338 CO 0.00 1.53 -0.06 0.28 0.00 0.00 0.00 179.25 180.99 1gg2 h VAL 339 N 0.00 1.30 -0.86 0.00 2.07 0.34 -2.54 116.25 116.55 1gg2 h VAL 339 Ca -0.27 -1.07 0.13 0.00 0.82 0.00 0.00 66.70 66.31 1gg2 h VAL 339 Cb 1.97 1.63 -0.06 0.00 -1.52 0.00 0.00 31.29 33.31 1gg2 h VAL 339 CO 0.08 0.32 0.56 0.74 0.02 0.00 0.00 177.57 179.28 1gg2 h THR 340 N 0.05 0.86 0.04 2.57 2.02 -0.09 0.11 112.91 118.46 1gg2 h THR 340 Ca 0.04 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 1gg2 h THR 340 Cb 0.52 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1gg2 h THR 340 CO 0.02 0.12 -0.02 0.44 0.37 0.00 0.00 175.52 176.46 1gg2 h ASP 341 N 0.67 -0.04 -0.22 4.18 3.32 -1.54 -0.37 116.42 122.42 1gg2 h ASP 341 Ca 0.42 -0.58 0.06 0.00 0.02 0.00 0.00 57.03 56.95 1gg2 h ASP 341 Cb 0.67 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 40.17 1gg2 h ASP 341 CO -0.18 0.58 -0.16 0.58 -1.72 0.00 0.00 179.24 178.34 1gg2 h VAL 342 N -0.70 0.55 -0.29 -1.35 2.07 -1.16 0.63 116.25 116.00 1gg2 h VAL 342 Ca -0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 1gg2 h VAL 342 Cb 0.62 0.55 -0.08 0.00 -1.52 0.00 0.00 31.29 30.86 1gg2 h VAL 342 CO 0.01 0.00 -0.25 0.40 0.02 0.00 0.00 177.57 177.75 1gg2 h ILE 343 N -0.15 0.37 0.04 4.57 2.04 -0.99 1.21 117.51 124.60 1gg2 h ILE 343 Ca 0.13 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.01 1gg2 h ILE 343 Cb 0.35 0.37 -0.05 0.00 -0.74 0.00 0.00 36.82 36.74 1gg2 h ILE 343 CO -0.32 0.00 -0.50 0.40 0.00 0.00 0.00 178.15 177.73 1gg2 h ILE 344 N -0.24 0.05 0.28 -0.67 1.08 -0.27 -1.25 117.51 116.48 1gg2 h ILE 344 Ca 0.15 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.61 1gg2 h ILE 344 Cb 0.47 0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 34.27 1gg2 h ILE 344 CO -0.42 0.00 -0.16 0.50 -0.69 0.00 0.00 178.15 177.37 1gg2 h LYS 345 N -0.67 -0.40 -1.15 2.37 3.64 -0.29 -3.25 116.57 116.82 1gg2 h LYS 345 Ca 0.02 0.03 0.36 0.00 -1.27 0.00 0.00 60.65 59.79 1gg2 h LYS 345 Cb 0.72 0.09 -0.13 0.00 -0.41 0.00 0.00 32.23 32.50 1gg2 h LYS 345 CO -0.32 -0.26 0.72 -0.97 -2.27 0.00 0.00 179.45 176.34 1gg2 h ASN 346 N -0.41 0.37 0.00 4.20 -1.24 0.15 -3.43 115.58 115.22 1gg2 h ASN 346 Ca -0.04 0.14 0.00 0.00 0.71 0.00 0.00 56.30 57.12 1gg2 h ASN 346 Cb 0.33 0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.48 1gg2 h ASN 346 CO 0.04 -0.11 0.00 -0.46 -1.29 0.00 0.00 177.43 175.61 1gg2 n ASN 347 N -4.80 0.00 0.00 1.15 6.94 -0.48 -5.06 115.26 113.02 1gg2 n ASN 347 Ca 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.89 1gg2 n ASN 347 Cb 1.17 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.59 1gg2 n ASN 347 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41