#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gsu s PRO 45 N 0.00 3.46 0.21 -2.82 0.04 -1.26 -5.01 135.00 129.62 2gsu s PRO 45 Ca 0.00 0.24 -0.30 0.00 0.04 0.00 0.00 61.00 60.98 2gsu s PRO 45 Cb 0.00 -2.32 -0.10 0.00 0.04 0.00 0.00 34.50 32.12 2gsu s PRO 45 CO 0.00 -0.32 1.43 -1.01 0.04 0.00 0.00 177.00 177.14 2gsu s HIS 46 N -2.83 3.09 0.71 0.56 3.76 -1.26 -5.00 115.29 114.31 2gsu s HIS 46 Ca 0.49 0.98 -0.11 0.00 -0.15 0.00 0.00 55.06 56.27 2gsu s HIS 46 Cb -0.10 -3.79 0.01 0.00 1.11 0.00 0.00 32.58 29.81 2gsu s HIS 46 CO 0.46 -2.63 1.06 0.00 -0.85 0.00 0.00 174.74 172.78 2gsu s ALA 47 N 0.34 2.62 -0.07 -1.40 0.00 -0.97 -4.80 121.76 117.48 2gsu s ALA 47 Ca 0.61 0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.72 2gsu s ALA 47 Cb -0.41 -3.19 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 2gsu s ALA 47 CO 0.39 -1.30 -0.13 -1.17 0.00 0.00 0.00 175.76 173.55 2gsu s LEU 48 N -5.58 2.79 -0.26 0.00 2.96 0.90 -0.53 118.68 118.96 2gsu s LEU 48 Ca 0.59 -0.21 -0.04 0.00 -0.22 0.00 0.00 54.13 54.25 2gsu s LEU 48 Cb -0.15 -1.59 0.01 0.00 0.50 0.00 0.00 46.19 44.97 2gsu s LEU 48 CO 0.55 0.30 -0.01 -0.22 -1.32 0.00 0.00 176.35 175.65 2gsu s LEU 49 N -0.45 3.35 -0.36 -0.68 2.96 0.23 -1.79 118.68 121.95 2gsu s LEU 49 Ca 0.06 -0.72 -0.09 0.00 -0.22 0.00 0.00 54.13 53.16 2gsu s LEU 49 Cb -0.12 -1.75 0.03 0.00 0.50 0.00 0.00 46.19 44.85 2gsu s LEU 49 CO 0.02 -0.13 0.16 -0.22 -1.32 0.00 0.00 176.35 174.86 2gsu s LEU 50 N 1.41 4.52 -0.17 -0.68 2.96 0.24 -1.11 118.68 125.85 2gsu s LEU 50 Ca 0.02 -1.05 -0.03 0.00 -0.22 0.00 0.00 54.13 52.85 2gsu s LEU 50 Cb -0.16 -1.95 -0.02 0.00 0.50 0.00 0.00 46.19 44.56 2gsu s LEU 50 CO -0.02 -0.35 -0.05 -0.63 -1.32 0.00 0.00 176.35 173.97 2gsu s ILE 51 N 1.49 3.57 -0.19 6.68 1.01 -0.21 -0.57 121.20 132.98 2gsu s ILE 51 Ca 0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 60.65 60.16 2gsu s ILE 51 Cb -0.19 -2.57 -0.02 0.00 0.01 0.00 0.00 42.46 39.68 2gsu s ILE 51 CO 0.05 0.47 -0.04 -0.55 0.00 0.00 0.00 174.94 174.87 2gsu s SER 52 N 0.76 4.54 -0.42 3.58 0.15 0.11 -1.11 113.70 121.31 2gsu s SER 52 Ca -0.02 -0.27 -0.10 0.00 0.70 0.00 0.00 55.95 56.27 2gsu s SER 52 Cb -0.15 -1.76 0.08 0.00 -1.71 0.00 0.00 66.02 62.48 2gsu s SER 52 CO 0.02 0.07 0.27 -0.63 1.20 0.00 0.00 173.24 174.17 2gsu s ILE 53 N 0.93 4.30 0.08 6.45 1.01 -0.64 -1.29 121.20 132.05 2gsu s ILE 53 Ca -0.00 -1.38 -0.31 0.00 0.00 0.00 0.00 60.65 58.96 2gsu s ILE 53 Cb -0.15 -3.63 -0.09 0.00 0.01 0.00 0.00 42.46 38.60 2gsu s ILE 53 CO 0.01 -0.52 1.76 -0.62 0.00 0.00 0.00 174.94 175.57 2gsu s ASP 54 N 2.16 6.52 -1.39 3.58 -1.08 -0.56 -2.84 116.67 123.06 2gsu s ASP 54 Ca 0.03 2.61 0.00 0.00 -0.52 0.00 0.00 52.55 54.67 2gsu s ASP 54 Cb -0.23 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.67 2gsu s ASP 54 CO 0.02 -0.95 0.00 0.61 0.52 0.00 0.00 175.17 175.37 2gsu n GLY 55 N 4.15 1.37 3.61 2.66 0.00 -1.21 -1.26 105.19 114.51 2gsu n GLY 55 Ca 0.17 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 2gsu n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gsu s LEU 56 N -2.99 3.68 0.47 0.99 2.96 -1.13 -4.44 118.68 118.22 2gsu s LEU 56 Ca 0.00 0.88 -0.21 0.00 -0.22 0.00 0.00 54.13 54.58 2gsu s LEU 56 Cb 0.00 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 43.06 2gsu s LEU 56 CO 0.00 -1.31 1.05 -0.60 -1.32 0.00 0.00 176.35 174.17 2gsu s ARG 57 N 4.65 3.83 0.47 1.98 3.52 -1.26 -3.80 118.95 128.34 2gsu s ARG 57 Ca 0.58 1.41 0.21 0.00 -0.13 0.00 0.00 55.73 57.79 2gsu s ARG 57 Cb -0.13 -2.17 1.19 0.00 -1.56 0.00 0.00 34.95 32.27 2gsu s ARG 57 CO 0.30 -0.41 2.01 0.00 -0.81 0.00 0.00 175.30 176.38 2gsu h ALA 58 N 1.70 1.45 0.00 6.12 0.00 -1.57 -1.52 119.26 125.44 2gsu h ALA 58 Ca -0.49 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2gsu h ALA 58 Cb 1.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2gsu h ALA 58 CO 0.59 0.22 0.00 -0.40 0.00 0.00 0.00 179.25 179.66 2gsu n ASP 59 N -3.95 0.00 0.00 0.00 5.68 -1.26 -3.82 116.55 113.20 2gsu n ASP 59 Ca -0.02 0.07 0.09 0.00 -0.50 0.00 0.00 54.79 54.43 2gsu n ASP 59 Cb 0.26 -0.36 0.43 0.00 -1.14 0.00 0.00 41.12 40.31 2gsu n ASP 59 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 2gsu n MET 60 N -1.36 0.17 0.00 0.11 2.81 -0.57 -2.13 117.12 116.15 2gsu n MET 60 Ca 0.12 0.14 0.13 0.00 -1.81 0.00 0.00 57.70 56.28 2gsu n MET 60 Cb 0.27 -1.50 0.45 0.00 -0.71 0.00 0.00 33.22 31.74 2gsu n MET 60 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2gsu n LEU 61 N -1.36 0.24 -0.75 4.03 4.77 -1.25 -4.13 117.00 118.54 2gsu n LEU 61 Ca 0.07 0.29 0.03 0.00 -0.03 0.00 0.00 56.01 56.37 2gsu n LEU 61 Cb 0.17 -0.39 0.20 0.00 -2.33 0.00 0.00 43.42 41.07 2gsu n LEU 61 CO 0.15 0.05 0.56 0.47 -1.33 0.00 0.00 177.39 177.28 2gsu n ASP 62 N -1.53 2.33 -0.10 -1.43 8.00 -0.90 -4.55 116.55 118.37 2gsu n ASP 62 Ca 0.06 -3.63 0.02 0.00 0.71 0.00 0.00 54.79 51.95 2gsu n ASP 62 Cb 0.34 -0.55 0.04 0.00 -0.02 0.00 0.00 41.12 40.93 2gsu n ASP 62 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2gsu n ARG 63 N -1.11 2.74 -2.40 -1.24 1.74 -1.26 -5.01 116.66 110.12 2gsu n ARG 63 Ca 0.24 -1.75 -0.17 0.00 -0.77 0.00 0.00 57.85 55.40 2gsu n ARG 63 Cb 0.83 -1.12 -0.00 0.00 -1.02 0.00 0.00 32.46 31.15 2gsu n ARG 63 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gsu n GLY 64 N -0.53 -0.33 0.00 -0.13 0.00 -1.26 -4.91 105.19 98.03 2gsu n GLY 64 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2gsu n GLY 64 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2gsu n ILE 65 N -4.05 0.73 -2.95 -0.61 -5.35 -1.26 -4.77 119.36 101.10 2gsu n ILE 65 Ca -0.19 -0.76 -0.22 0.00 -0.27 0.00 0.00 62.75 61.32 2gsu n ILE 65 Cb 0.65 0.65 -0.02 0.00 -1.74 0.00 0.00 39.64 39.17 2gsu n ILE 65 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2gsu n THR 66 N -0.37 1.55 -0.26 7.28 -2.24 -1.26 -3.96 114.28 115.02 2gsu n THR 66 Ca 0.00 -4.86 0.13 0.00 -2.27 0.00 0.00 64.05 57.06 2gsu n THR 66 Cb 0.29 -0.73 0.41 0.00 -2.10 0.00 0.00 70.33 68.20 2gsu n THR 66 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2gsu h PRO 67 N 2.94 0.61 0.10 -0.78 0.13 -1.94 0.32 132.00 133.38 2gsu h PRO 67 Ca 0.11 -0.04 -0.20 0.00 -0.87 0.00 0.00 66.00 65.01 2gsu h PRO 67 Cb 0.80 -0.14 0.02 0.00 0.13 0.00 0.00 31.00 31.81 2gsu h PRO 67 CO 0.67 0.40 -0.84 -0.91 -0.23 0.00 0.00 178.00 177.09 2gsu h ASN 68 N 0.63 0.58 0.01 1.44 2.35 -1.93 -1.68 115.58 116.97 2gsu h ASN 68 Ca 0.45 -0.87 -0.11 0.00 -0.55 0.00 0.00 56.30 55.23 2gsu h ASN 68 Cb 0.81 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.99 2gsu h ASN 68 CO -0.20 1.39 -0.34 -0.07 -1.65 0.00 0.00 177.43 176.55 2gsu h LEU 69 N -0.15 0.47 -0.54 1.61 3.38 -1.81 -1.04 115.31 117.23 2gsu h LEU 69 Ca -0.13 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.55 2gsu h LEU 69 Cb 1.60 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.20 2gsu h LEU 69 CO 0.16 0.78 -0.08 0.28 0.09 0.00 0.00 178.44 179.68 2gsu h SER 70 N 0.39 1.01 -0.62 -0.43 0.02 -0.42 -1.68 113.55 111.82 2gsu h SER 70 Ca 0.05 -0.34 -0.05 0.00 -0.84 0.00 0.00 61.79 60.61 2gsu h SER 70 Cb 0.78 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 2gsu h SER 70 CO 0.06 1.11 0.20 -0.74 -1.14 0.00 0.00 176.83 176.32 2gsu h HIS 71 N 0.89 1.00 -0.60 3.45 -0.00 -1.19 -2.35 115.15 116.34 2gsu h HIS 71 Ca 0.14 -0.10 -0.04 0.00 -0.00 0.00 0.00 60.37 60.37 2gsu h HIS 71 Cb 0.64 -0.29 -0.03 0.00 -0.00 0.00 0.00 27.41 27.73 2gsu h HIS 71 CO 0.05 0.82 0.20 1.25 -0.00 0.00 0.00 177.93 180.24 2gsu h LEU 72 N 0.89 0.83 -0.25 0.26 5.85 -1.09 -1.07 115.31 120.72 2gsu h LEU 72 Ca 0.20 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 2gsu h LEU 72 Cb 0.28 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2gsu h LEU 72 CO -0.01 0.77 -0.07 0.00 -0.34 0.00 0.00 178.44 178.79 2gsu h ALA 73 N 1.35 0.35 -0.83 1.25 0.00 -1.22 -1.35 119.26 118.81 2gsu h ALA 73 Ca 0.20 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2gsu h ALA 73 Cb 0.23 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 2gsu h ALA 73 CO -0.01 0.16 0.50 0.00 0.00 0.00 0.00 179.25 179.90 2gsu h ARG 74 N 0.24 0.86 0.00 0.00 3.08 -1.15 -2.45 114.38 114.96 2gsu h ARG 74 Ca 0.06 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2gsu h ARG 74 Cb 0.55 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 2gsu h ARG 74 CO 0.03 0.57 -0.09 0.93 -1.07 0.00 0.00 179.97 180.33 2gsu h GLU 75 N 0.88 0.00 0.00 0.04 5.08 -1.05 -2.98 114.58 116.56 2gsu h GLU 75 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 2gsu h GLU 75 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2gsu h GLU 75 CO -0.20 0.09 0.00 0.41 -1.00 0.00 0.00 179.01 178.32 2gsu n GLY 76 N 0.23 3.30 2.96 -3.84 0.00 -0.52 -3.90 105.19 103.41 2gsu n GLY 76 Ca 0.01 -0.34 -0.20 0.00 0.00 0.00 0.00 46.02 45.49 2gsu n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gsu s VAL 77 N 2.92 0.65 -0.06 1.61 1.01 0.77 -0.83 120.40 126.47 2gsu s VAL 77 Ca 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.73 2gsu s VAL 77 Cb 0.00 -0.61 0.02 0.00 0.00 0.00 0.00 36.38 35.80 2gsu s VAL 77 CO 0.00 0.22 -0.05 -0.60 0.00 0.00 0.00 175.10 174.68 2gsu s ARG 78 N 0.41 0.92 0.13 2.72 6.06 -0.39 -1.17 118.95 127.63 2gsu s ARG 78 Ca -0.06 -0.11 -0.19 0.00 -2.50 0.00 0.00 55.73 52.87 2gsu s ARG 78 Cb -0.10 -0.96 -0.07 0.00 0.06 0.00 0.00 34.95 33.87 2gsu s ARG 78 CO 0.00 -0.12 0.63 0.00 -2.50 0.00 0.00 175.30 173.31 2gsu s ALA 79 N 1.13 3.53 0.30 6.12 0.00 -0.35 -0.50 121.76 132.00 2gsu s ALA 79 Ca -0.08 0.08 0.06 0.00 0.00 0.00 0.00 51.96 52.02 2gsu s ALA 79 Cb -0.14 -2.70 0.78 0.00 0.00 0.00 0.00 23.12 21.06 2gsu s ALA 79 CO -0.01 0.38 1.72 0.00 0.00 0.00 0.00 175.76 177.85 2gsu h ARG 80 N 4.08 0.49 -2.23 0.00 3.08 -1.40 -3.42 114.38 114.98 2gsu h ARG 80 Ca -0.49 -0.03 0.21 0.00 0.07 0.00 0.00 59.98 59.74 2gsu h ARG 80 Cb 1.20 -0.11 -0.07 0.00 0.08 0.00 0.00 29.97 31.07 2gsu h ARG 80 CO 0.65 0.33 0.61 1.67 -1.07 0.00 0.00 179.97 182.15 2gsu s TRP 81 N -5.84 -0.03 -0.06 3.04 1.48 -1.26 -4.85 118.94 111.40 2gsu s TRP 81 Ca -0.11 -0.26 -0.01 0.00 -1.06 0.00 0.00 56.10 54.66 2gsu s TRP 81 Cb 0.26 0.64 0.03 0.00 -1.16 0.00 0.00 33.47 33.23 2gsu s TRP 81 CO 0.79 -0.73 0.00 1.41 -4.06 0.00 0.00 176.95 174.36 2gsu s MET 82 N -2.66 0.57 -0.11 3.25 1.75 -0.04 -2.78 119.30 119.29 2gsu s MET 82 Ca 0.17 0.11 -0.24 0.00 -1.25 0.00 0.00 55.69 54.48 2gsu s MET 82 Cb -0.01 -0.90 -0.03 0.00 2.84 0.00 0.00 34.83 36.73 2gsu s MET 82 CO 0.02 -0.28 0.74 0.00 -0.65 0.00 0.00 175.02 174.86 2gsu s ALA 83 N 1.84 3.40 0.99 4.11 0.00 0.05 -0.38 121.76 131.77 2gsu s ALA 83 Ca 0.03 0.08 -0.12 0.00 0.00 0.00 0.00 51.96 51.95 2gsu s ALA 83 Cb -0.12 -3.05 0.19 0.00 0.00 0.00 0.00 23.12 20.13 2gsu s ALA 83 CO -0.04 -0.31 1.08 -1.25 0.00 0.00 0.00 175.76 175.24 2gsu s PRO 84 N 1.30 0.45 0.45 0.00 0.04 -1.26 -2.16 135.00 133.82 2gsu s PRO 84 Ca 0.37 0.89 -0.07 0.00 0.04 0.00 0.00 61.00 62.23 2gsu s PRO 84 Cb -0.17 -1.71 -0.05 0.00 0.04 0.00 0.00 34.50 32.61 2gsu s PRO 84 CO 0.16 -2.81 0.78 -1.12 0.04 0.00 0.00 177.00 174.04 2gsu s SER 85 N -3.05 6.38 0.04 6.66 0.01 -1.26 -4.78 113.70 117.69 2gsu s SER 85 Ca 0.66 1.02 -0.30 0.00 1.31 0.00 0.00 55.95 58.63 2gsu s SER 85 Cb -0.21 -2.28 -0.05 0.00 0.21 0.00 0.00 66.02 63.69 2gsu s SER 85 CO 0.59 -0.50 1.13 -0.47 0.41 0.00 0.00 173.24 174.41 2gsu s TYR 86 N -2.57 3.49 0.29 2.43 6.14 -1.26 -3.07 117.35 122.80 2gsu s TYR 86 Ca 0.49 1.42 -0.21 0.00 0.64 0.00 0.00 57.07 59.40 2gsu s TYR 86 Cb -0.10 -3.33 -0.09 0.00 0.42 0.00 0.00 41.96 38.86 2gsu s TYR 86 CO 0.39 -0.89 0.82 -1.25 0.64 0.00 0.00 175.55 175.25 2gsu s PRO 87 N 1.10 4.33 -0.62 4.97 0.04 -1.26 -4.39 135.00 139.17 2gsu s PRO 87 Ca 0.57 1.02 -0.06 0.00 0.04 0.00 0.00 61.00 62.57 2gsu s PRO 87 Cb -0.27 -2.73 -0.11 0.00 0.04 0.00 0.00 34.50 31.43 2gsu s PRO 87 CO 0.28 0.29 2.44 -1.13 0.04 0.00 0.00 177.00 178.92 2gsu n SER 88 N 0.41 4.87 -4.87 6.66 3.41 -1.17 -4.53 113.62 118.40 2gsu n SER 88 Ca 0.01 -2.29 -0.24 0.00 -0.26 0.00 0.00 58.87 56.09 2gsu n SER 88 Cb 0.51 -1.10 -0.02 0.00 -0.26 0.00 0.00 64.21 63.34 2gsu n SER 88 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2gsu s LEU 89 N 0.07 2.96 -0.02 1.04 1.43 -1.26 -1.62 118.68 121.27 2gsu s LEU 89 Ca 0.46 -1.08 -0.20 0.00 -1.03 0.00 0.00 54.13 52.28 2gsu s LEU 89 Cb 0.16 -1.47 -0.33 0.00 0.03 0.00 0.00 46.19 44.58 2gsu s LEU 89 CO -0.02 -0.89 0.93 0.74 0.23 0.00 0.00 176.35 177.33 2gsu h THR 90 N 0.93 1.43 0.01 5.49 2.02 -1.94 -2.89 112.91 117.95 2gsu h THR 90 Ca -0.39 -2.59 -0.00 0.00 0.77 0.00 0.00 66.41 64.20 2gsu h THR 90 Cb 1.28 3.15 0.00 0.00 -1.74 0.00 0.00 68.15 70.84 2gsu h THR 90 CO 0.59 0.75 -0.00 -0.26 0.37 0.00 0.00 175.52 176.97 2gsu h PHE 91 N -0.19 -0.01 -0.72 3.16 -1.00 -1.95 -2.11 116.94 114.12 2gsu h PHE 91 Ca -0.18 -0.00 0.16 0.00 2.81 0.00 0.00 57.97 60.76 2gsu h PHE 91 Cb 1.83 0.00 -0.12 0.00 3.61 0.00 0.00 35.95 41.27 2gsu h PHE 91 CO 0.17 0.82 0.03 -1.35 -1.61 0.00 0.00 178.31 176.37 2gsu h PRO 92 N -0.90 0.12 0.01 1.51 0.11 -1.73 -2.62 132.00 128.50 2gsu h PRO 92 Ca -0.00 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 65.89 2gsu h PRO 92 Cb 0.83 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.89 2gsu h PRO 92 CO 0.00 0.08 -1.00 -0.91 -0.21 0.00 0.00 178.00 175.96 2gsu h ASN 93 N 0.12 0.02 -0.34 -2.05 2.35 -1.54 -2.33 115.58 111.82 2gsu h ASN 93 Ca 0.39 -0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 56.06 2gsu h ASN 93 Cb 0.68 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.02 2gsu h ASN 93 CO -0.61 1.01 0.03 0.45 -1.65 0.00 0.00 177.43 176.65 2gsu h HIS 94 N 0.00 0.70 0.00 1.19 3.86 -1.26 -2.30 115.15 117.34 2gsu h HIS 94 Ca -0.02 -0.08 -0.20 0.00 -1.16 0.00 0.00 60.37 58.91 2gsu h HIS 94 Cb 1.76 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 30.00 2gsu h HIS 94 CO 0.00 0.65 -0.99 -0.92 0.86 0.00 0.00 177.93 177.54 2gsu h TYR 95 N 0.64 0.00 -0.23 2.45 3.20 -1.38 -3.04 116.97 118.61 2gsu h TYR 95 Ca 0.13 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 2gsu h TYR 95 Cb 0.36 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2gsu h TYR 95 CO 0.02 0.94 0.07 1.15 -1.64 0.00 0.00 178.16 178.70 2gsu h THR 96 N 0.00 1.19 -1.01 1.81 2.02 -1.37 -2.16 112.91 113.40 2gsu h THR 96 Ca -0.03 -0.61 0.23 0.00 0.77 0.00 0.00 66.41 66.77 2gsu h THR 96 Cb 1.74 1.17 -0.11 0.00 -1.74 0.00 0.00 68.15 69.21 2gsu h THR 96 CO 0.12 0.20 0.62 -0.07 0.37 0.00 0.00 175.52 176.76 2gsu h LEU 97 N 0.20 0.63 -0.08 2.58 3.38 -1.35 0.17 115.31 120.85 2gsu h LEU 97 Ca 0.07 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2gsu h LEU 97 Cb 0.24 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2gsu h LEU 97 CO -0.00 0.16 -0.75 1.33 0.09 0.00 0.00 178.44 179.26 2gsu n VAL 98 N -4.75 0.00 -0.01 1.22 0.24 -1.13 -4.07 118.33 109.83 2gsu n VAL 98 Ca 0.25 -0.02 0.03 0.00 -2.04 0.00 0.00 64.34 62.56 2gsu n VAL 98 Cb 0.72 0.71 -0.07 0.00 -1.47 0.00 0.00 33.84 33.73 2gsu n VAL 98 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2gsu n THR 99 N -1.38 0.10 -1.39 3.34 -2.24 -0.82 -1.35 114.28 110.54 2gsu n THR 99 Ca 0.05 -0.24 -0.11 0.00 -2.27 0.00 0.00 64.05 61.49 2gsu n THR 99 Cb 0.34 0.11 -0.04 0.00 -2.10 0.00 0.00 70.33 68.64 2gsu n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gsu n GLY 100 N 2.06 1.11 3.40 3.38 0.00 0.56 -4.78 105.19 110.92 2gsu n GLY 100 Ca -0.04 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 2gsu n GLY 100 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gsu s LEU 101 N -2.53 2.41 0.48 0.99 1.43 -1.22 0.63 118.68 120.86 2gsu s LEU 101 Ca 0.00 -0.34 -0.24 0.00 -1.03 0.00 0.00 54.13 52.52 2gsu s LEU 101 Cb 0.00 -1.45 -0.07 0.00 0.03 0.00 0.00 46.19 44.70 2gsu s LEU 101 CO 0.00 0.33 1.39 0.54 0.23 0.00 0.00 176.35 178.83 2gsu n ARG 102 N 2.29 2.03 0.09 1.70 5.12 -1.26 -4.27 116.66 122.36 2gsu n ARG 102 Ca -0.17 0.73 0.20 0.00 -1.93 0.00 0.00 57.85 56.69 2gsu n ARG 102 Cb 0.52 -2.59 0.70 0.00 -1.16 0.00 0.00 32.46 29.94 2gsu n ARG 102 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 2gsu h PRO 103 N 1.98 0.00 0.00 5.56 0.11 -1.85 0.30 132.00 138.11 2gsu h PRO 103 Ca -0.50 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 2gsu h PRO 103 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2gsu h PRO 103 CO 0.59 0.00 -0.25 0.22 -0.21 0.00 0.00 178.00 178.35 2gsu h ASP 104 N 0.00 0.00 0.02 -2.05 3.58 -1.84 -2.10 116.42 114.04 2gsu h ASP 104 Ca 0.20 0.00 -0.38 0.00 0.42 0.00 0.00 57.03 57.27 2gsu h ASP 104 Cb 1.27 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.27 2gsu h ASP 104 CO -0.00 0.25 -2.21 1.41 -2.88 0.00 0.00 179.24 175.81 2gsu n HIS 105 N -3.91 0.41 0.69 0.28 8.25 0.98 -4.38 115.22 117.53 2gsu n HIS 105 Ca -0.02 0.13 0.11 0.00 -0.26 0.00 0.00 57.72 57.68 2gsu n HIS 105 Cb 0.33 -1.05 0.47 0.00 1.12 0.00 0.00 29.99 30.86 2gsu n HIS 105 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2gsu n HIS 106 N -3.83 0.32 0.00 4.41 1.44 -0.67 -4.85 115.22 112.04 2gsu n HIS 106 Ca -0.44 0.11 0.00 0.00 -2.01 0.00 0.00 57.72 55.38 2gsu n HIS 106 Cb 0.91 -0.67 0.00 0.00 0.12 0.00 0.00 29.99 30.35 2gsu n HIS 106 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2gsu n GLY 107 N 0.79 3.10 3.58 -1.39 0.00 -0.79 -1.42 105.19 109.06 2gsu n GLY 107 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2gsu n GLY 107 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gsu s ILE 108 N -1.59 4.01 -0.23 -0.61 -1.09 -1.26 -4.74 121.20 115.68 2gsu s ILE 108 Ca 0.00 -1.60 0.21 0.00 -2.23 0.00 0.00 60.65 57.04 2gsu s ILE 108 Cb 0.00 -5.08 0.01 0.00 -1.58 0.00 0.00 42.46 35.81 2gsu s ILE 108 CO 0.00 -1.87 1.07 -0.37 -1.23 0.00 0.00 174.94 172.54 2gsu h VAL 109 N 5.86 0.10 -3.81 2.92 -1.51 -1.92 -3.37 116.25 114.52 2gsu h VAL 109 Ca 0.38 -1.19 -0.11 0.00 -1.23 0.00 0.00 66.70 64.54 2gsu h VAL 109 Cb 0.90 1.66 -0.09 0.00 -2.13 0.00 0.00 31.29 31.63 2gsu h VAL 109 CO 1.42 0.06 -0.17 -2.28 -1.23 0.00 0.00 177.57 175.37 2gsu s HIS 110 N -3.27 0.56 0.18 5.19 5.65 -1.26 -4.50 115.29 117.85 2gsu s HIS 110 Ca -0.00 -0.90 -0.08 0.00 0.25 0.00 0.00 55.06 54.33 2gsu s HIS 110 Cb 0.09 0.09 0.08 0.00 -1.18 0.00 0.00 32.58 31.66 2gsu s HIS 110 CO 0.78 -1.01 1.63 -0.91 -0.65 0.00 0.00 174.74 174.58 2gsu h ASN 111 N 2.26 1.01 -3.54 9.88 2.35 -1.95 -3.42 115.58 122.17 2gsu h ASN 111 Ca -0.28 -0.32 -0.67 0.00 -0.55 0.00 0.00 56.30 54.49 2gsu h ASN 111 Cb 1.25 -0.27 -0.24 0.00 0.05 0.00 0.00 38.32 39.11 2gsu h ASN 111 CO 0.38 1.10 -0.73 -0.44 -1.65 0.00 0.00 177.43 176.09 2gsu s SER 112 N -6.63 4.28 0.09 5.81 0.01 -1.26 -4.06 113.70 111.93 2gsu s SER 112 Ca -0.11 -0.21 -0.11 0.00 1.31 0.00 0.00 55.95 56.83 2gsu s SER 112 Cb 0.13 -1.40 0.01 0.00 0.21 0.00 0.00 66.02 64.98 2gsu s SER 112 CO 0.86 0.24 0.25 -0.04 0.41 0.00 0.00 173.24 174.96 2gsu s MET 113 N -0.10 0.88 0.11 12.44 -1.94 -0.22 -4.92 119.30 125.56 2gsu s MET 113 Ca -0.01 -0.83 0.09 0.00 -1.71 0.00 0.00 55.69 53.23 2gsu s MET 113 Cb -0.14 0.37 -0.04 0.00 2.01 0.00 0.00 34.83 37.04 2gsu s MET 113 CO 0.03 -0.30 -0.23 1.03 -0.01 0.00 0.00 175.02 175.55 2gsu s ARG 114 N -3.64 1.25 -0.01 2.03 0.52 -1.26 -0.09 118.95 117.75 2gsu s ARG 114 Ca 0.03 -1.20 0.00 0.00 -0.52 0.00 0.00 55.73 54.04 2gsu s ARG 114 Cb 0.03 -1.58 0.01 0.00 0.52 0.00 0.00 34.95 33.93 2gsu s ARG 114 CO -0.10 0.37 -0.01 0.34 0.02 0.00 0.00 175.30 175.93 2gsu s ASP 115 N -1.88 0.17 0.34 0.23 2.15 0.56 -4.71 116.67 113.52 2gsu s ASP 115 Ca 0.09 -0.02 0.12 0.00 0.43 0.00 0.00 52.55 53.18 2gsu s ASP 115 Cb -0.10 -0.05 1.06 0.00 -0.30 0.00 0.00 42.92 43.54 2gsu s ASP 115 CO 0.05 -0.02 1.60 -0.65 -0.17 0.00 0.00 175.17 175.98 2gsu h PRO 116 N 6.41 0.09 0.00 4.34 0.11 -1.97 0.15 132.00 141.13 2gsu h PRO 116 Ca -0.30 -0.01 -0.38 0.00 0.11 0.00 0.00 66.00 65.42 2gsu h PRO 116 Cb 1.19 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.21 2gsu h PRO 116 CO 0.50 0.06 -2.44 2.41 -0.21 0.00 0.00 178.00 178.33 2gsu n THR 117 N -5.27 1.46 0.56 -1.15 -1.04 -1.26 -4.57 114.28 103.02 2gsu n THR 117 Ca 0.31 -0.67 0.11 0.00 -2.04 0.00 0.00 64.05 61.76 2gsu n THR 117 Cb 1.02 -1.11 0.04 0.00 -1.82 0.00 0.00 70.33 68.46 2gsu n THR 117 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2gsu n LEU 118 N -3.10 0.62 0.00 -4.42 4.77 -1.18 -5.06 117.00 108.63 2gsu n LEU 118 Ca -0.41 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 2gsu n LEU 118 Cb 1.05 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 42.03 2gsu n LEU 118 CO 0.32 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2gsu n GLY 119 N 1.36 1.06 3.84 -0.72 0.00 0.50 -4.87 105.19 106.37 2gsu n GLY 119 Ca 0.02 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 44.95 2gsu n GLY 119 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gsu s GLY 120 N -0.56 2.41 -0.05 -0.02 0.00 -1.26 -0.32 107.32 107.52 2gsu s GLY 120 Ca 0.00 0.03 0.01 0.00 0.00 0.00 0.00 44.72 44.76 2gsu s GLY 120 CO 0.00 0.27 -0.06 -0.12 0.00 0.00 0.00 173.10 173.19 2gsu s PHE 121 N -1.81 0.87 0.28 1.90 5.36 0.87 -4.88 117.98 120.57 2gsu s PHE 121 Ca 0.49 -0.26 -0.18 0.00 -0.96 0.00 0.00 56.93 56.02 2gsu s PHE 121 Cb -0.12 -0.73 0.02 0.00 -0.34 0.00 0.00 43.02 41.84 2gsu s PHE 121 CO 0.19 -0.20 0.67 1.67 -1.46 0.00 0.00 175.22 176.08 2gsu s TRP 122 N 0.86 -0.01 -0.12 10.12 -2.14 -1.26 -1.06 118.94 125.34 2gsu s TRP 122 Ca -0.12 -0.45 0.27 0.00 2.66 0.00 0.00 56.10 58.47 2gsu s TRP 122 Cb -0.15 0.59 1.33 0.00 -3.10 0.00 0.00 33.47 32.14 2gsu s TRP 122 CO 0.01 -1.22 1.82 -0.07 -2.66 0.00 0.00 176.95 174.83 2gsu h LEU 123 N 2.06 0.00 -3.23 -4.66 3.38 -2.00 0.03 115.31 110.89 2gsu h LEU 123 Ca -0.22 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.64 2gsu h LEU 123 Cb 1.25 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.94 2gsu h LEU 123 CO 0.28 0.00 -0.18 -1.54 0.09 0.00 0.00 178.44 177.08 2gsu n SER 124 N -2.46 2.36 -4.05 -0.43 3.41 -1.26 -4.86 113.62 106.33 2gsu n SER 124 Ca -0.00 -3.71 -0.33 0.00 -0.26 0.00 0.00 58.87 54.56 2gsu n SER 124 Cb 0.13 -0.59 -0.13 0.00 -0.26 0.00 0.00 64.21 63.36 2gsu n SER 124 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2gsu s LYS 125 N -3.19 1.83 0.23 4.33 2.20 -0.00 -5.02 119.74 120.12 2gsu s LYS 125 Ca 0.42 -2.05 -0.03 0.00 -0.36 0.00 0.00 55.97 53.95 2gsu s LYS 125 Cb 0.38 -3.40 0.25 0.00 -1.51 0.00 0.00 37.83 33.55 2gsu s LYS 125 CO -0.01 -1.03 1.66 0.66 -0.36 0.00 0.00 175.35 176.26 2gsu h SER 126 N 7.51 0.71 -0.00 1.43 4.64 -1.89 -1.43 113.55 124.52 2gsu h SER 126 Ca -0.07 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2gsu h SER 126 Cb 1.00 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2gsu h SER 126 CO 0.62 0.92 0.00 -1.84 -0.87 0.00 0.00 176.83 175.66 2gsu n GLU 127 N -4.12 1.16 -0.09 4.77 0.00 -1.26 -0.82 120.64 120.27 2gsu n GLU 127 Ca 0.00 -0.23 -0.16 0.00 0.00 0.00 0.00 57.16 56.78 2gsu n GLU 127 Cb 0.42 -1.49 -0.09 0.00 0.00 0.00 0.00 31.44 30.28 2gsu n GLU 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2gsu h ALA 128 N 4.08 0.16 -0.61 -1.84 0.00 -1.61 -3.19 119.26 116.24 2gsu h ALA 128 Ca 0.00 -0.91 0.07 0.00 0.00 0.00 0.00 54.91 54.07 2gsu h ALA 128 Cb 0.12 0.58 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2gsu h ALA 128 CO 0.00 0.55 0.41 0.28 0.00 0.00 0.00 179.25 180.49 2gsu h VAL 129 N -1.00 0.98 -0.01 0.00 2.07 -1.46 -1.56 116.25 115.27 2gsu h VAL 129 Ca -0.21 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2gsu h VAL 129 Cb 1.01 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2gsu h VAL 129 CO -0.13 0.10 -0.07 0.61 0.02 0.00 0.00 177.57 178.11 2gsu n GLY 130 N -1.48 -0.63 3.56 2.17 0.00 -0.00 -4.41 105.19 104.40 2gsu n GLY 130 Ca 0.09 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 2gsu n GLY 130 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gsu s ASP 131 N -2.23 6.47 0.55 1.61 -1.08 -0.59 -4.34 116.67 117.06 2gsu s ASP 131 Ca 0.35 0.05 0.31 0.00 -0.52 0.00 0.00 52.55 52.73 2gsu s ASP 131 Cb 0.21 -2.44 1.47 0.00 -1.46 0.00 0.00 42.92 40.69 2gsu s ASP 131 CO 0.41 -1.05 1.89 0.00 0.52 0.00 0.00 175.17 176.94 2gsu h ALA 132 N 9.09 2.68 0.00 3.66 0.00 -1.85 -2.35 119.26 130.49 2gsu h ALA 132 Ca -0.24 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2gsu h ALA 132 Cb 1.08 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2gsu h ALA 132 CO 1.02 -1.00 -0.08 0.00 0.00 0.00 0.00 179.25 179.19 2gsu h ARG 133 N 0.00 0.00 0.00 0.00 3.08 -1.92 -1.80 114.38 113.74 2gsu h ARG 133 Ca 0.37 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.37 2gsu h ARG 133 Cb 1.57 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.61 2gsu h ARG 133 CO -0.00 0.08 -0.24 -1.49 -1.07 0.00 0.00 179.97 177.25 2gsu h TRP 134 N 0.00 0.00 -3.50 3.04 4.06 -1.72 -3.42 115.95 114.40 2gsu h TRP 134 Ca -0.00 0.00 -0.72 0.00 2.06 0.00 0.00 58.89 60.23 2gsu h TRP 134 Cb 0.19 0.00 -0.23 0.00 -1.00 0.00 0.00 29.16 28.11 2gsu h TRP 134 CO 0.00 0.24 -0.45 -1.58 -3.56 0.00 0.00 178.44 173.09 2gsu s TRP 135 N -3.92 3.25 0.59 0.49 0.52 -0.68 -4.20 118.94 115.00 2gsu s TRP 135 Ca -0.01 -0.87 -0.05 0.00 0.02 0.00 0.00 56.10 55.19 2gsu s TRP 135 Cb 0.12 -2.65 0.02 0.00 -1.15 0.00 0.00 33.47 29.81 2gsu s TRP 135 CO 0.64 -0.67 0.89 0.20 0.02 0.00 0.00 176.95 178.03 2gsu s GLY 136 N 1.80 1.63 0.00 0.98 0.00 -0.51 -4.79 107.32 106.43 2gsu s GLY 136 Ca 0.03 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 43.95 2gsu s GLY 136 CO 0.08 -0.51 0.00 0.61 0.00 0.00 0.00 173.10 173.27 2gsu n GLY 137 N -2.58 -1.41 2.91 0.20 0.00 -1.26 -4.80 105.19 98.25 2gsu n GLY 137 Ca 0.05 -1.23 -0.29 0.00 0.00 0.00 0.00 46.02 44.55 2gsu n GLY 137 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gsu s GLU 138 N 0.00 1.54 0.60 1.61 2.12 -1.26 -4.77 118.70 118.54 2gsu s GLU 138 Ca 0.00 -0.72 -0.13 0.00 0.36 0.00 0.00 54.97 54.48 2gsu s GLU 138 Cb 0.00 -2.28 -0.04 0.00 0.26 0.00 0.00 34.13 32.07 2gsu s GLU 138 CO 0.00 -0.50 1.02 -1.25 -0.54 0.00 0.00 175.26 173.99 2gsu s PRO 139 N 1.53 3.57 0.39 4.30 0.04 -1.26 -4.52 135.00 139.05 2gsu s PRO 139 Ca -0.02 0.87 0.14 0.00 0.04 0.00 0.00 61.00 62.03 2gsu s PRO 139 Cb -0.17 -2.08 0.99 0.00 0.04 0.00 0.00 34.50 33.29 2gsu s PRO 139 CO -0.07 -0.59 1.85 -0.39 0.04 0.00 0.00 177.00 177.84 2gsu h VAL 140 N -0.01 0.71 -0.37 -0.36 -1.51 -1.61 -1.29 116.25 111.81 2gsu h VAL 140 Ca -0.45 -0.17 -0.06 0.00 -1.23 0.00 0.00 66.70 64.79 2gsu h VAL 140 Cb 1.19 0.17 -0.02 0.00 -2.13 0.00 0.00 31.29 30.50 2gsu h VAL 140 CO 0.61 0.09 -0.01 4.11 -1.23 0.00 0.00 177.57 181.14 2gsu h TRP 141 N 0.50 0.62 -0.30 5.19 0.09 -1.93 -1.38 115.95 118.74 2gsu h TRP 141 Ca 0.48 -0.07 -0.09 0.00 0.09 0.00 0.00 58.89 59.30 2gsu h TRP 141 Cb 1.04 -0.17 -0.02 0.00 0.08 0.00 0.00 29.16 30.09 2gsu h TRP 141 CO -0.00 0.60 -0.19 0.28 0.09 0.00 0.00 178.44 179.22 2gsu h VAL 142 N 0.56 1.25 -0.09 0.12 2.07 -1.54 -1.83 116.25 116.79 2gsu h VAL 142 Ca 0.12 -1.18 -0.18 0.00 0.82 0.00 0.00 66.70 66.28 2gsu h VAL 142 Cb 0.38 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2gsu h VAL 142 CO 0.01 0.38 -0.70 1.23 0.02 0.00 0.00 177.57 178.52 2gsu h GLY 143 N 0.98 0.46 0.71 2.17 0.00 -1.30 -2.52 103.07 103.57 2gsu h GLY 143 Ca 0.08 -0.63 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 2gsu h GLY 143 CO 0.04 0.57 -0.01 -2.08 0.00 0.00 0.00 176.54 175.05 2gsu h VAL 144 N 0.29 1.28 -0.44 4.60 2.07 -1.17 -3.20 116.25 119.67 2gsu h VAL 144 Ca -0.02 -0.89 -0.14 0.00 0.82 0.00 0.00 66.70 66.47 2gsu h VAL 144 Cb 1.27 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.74 2gsu h VAL 144 CO 0.12 0.25 -0.26 -0.33 0.02 0.00 0.00 177.57 177.37 2gsu h GLU 145 N -0.16 0.96 0.00 1.57 4.39 -1.38 -2.30 114.58 117.65 2gsu h GLU 145 Ca 0.02 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.28 2gsu h GLU 145 Cb 0.40 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2gsu h GLU 145 CO 0.01 1.11 0.00 0.09 -1.16 0.00 0.00 179.01 179.05 2gsu n ASN 146 N -4.12 0.00 -1.05 1.42 3.02 -0.95 -1.05 115.26 112.53 2gsu n ASN 146 Ca -0.01 0.39 0.10 0.00 -0.03 0.00 0.00 54.58 55.03 2gsu n ASN 146 Cb 0.48 -0.39 0.21 0.00 -0.61 0.00 0.00 39.78 39.47 2gsu n ASN 146 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2gsu n THR 147 N -1.39 0.67 0.00 3.41 -2.24 -0.90 -4.94 114.28 108.89 2gsu n THR 147 Ca 0.00 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 2gsu n THR 147 Cb 0.00 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 2gsu n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gsu n GLY 148 N 1.28 2.62 3.40 3.38 0.00 -0.21 -5.06 105.19 110.59 2gsu n GLY 148 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 2gsu n GLY 148 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gsu n GLN 149 N -2.00 -0.84 -4.27 1.61 6.02 -1.02 -4.98 117.38 111.90 2gsu n GLN 149 Ca 0.00 -1.96 -0.17 0.00 -0.01 0.00 0.00 57.00 54.85 2gsu n GLN 149 Cb 0.00 -1.04 -0.15 0.00 1.02 0.00 0.00 30.24 30.08 2gsu n GLN 149 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2gsu s HIS 150 N -3.32 0.65 0.08 1.08 3.76 -1.25 -3.70 115.29 112.59 2gsu s HIS 150 Ca 0.64 -0.12 0.07 0.00 -0.15 0.00 0.00 55.06 55.50 2gsu s HIS 150 Cb -0.02 -0.42 -0.04 0.00 1.11 0.00 0.00 32.58 33.21 2gsu s HIS 150 CO 0.44 -0.01 -0.13 0.00 -0.85 0.00 0.00 174.74 174.19 2gsu s ALA 151 N -0.17 2.82 -0.06 -1.40 0.00 -1.26 -0.35 121.76 121.34 2gsu s ALA 151 Ca 0.03 -1.23 -0.02 0.00 0.00 0.00 0.00 51.96 50.74 2gsu s ALA 151 Cb -0.03 -0.83 0.03 0.00 0.00 0.00 0.00 23.12 22.29 2gsu s ALA 151 CO -0.00 0.61 0.04 0.00 0.00 0.00 0.00 175.76 176.40 2gsu s ALA 152 N -1.10 0.43 -0.12 0.00 0.00 -0.56 -1.21 121.76 119.20 2gsu s ALA 152 Ca 0.18 0.05 0.02 0.00 0.00 0.00 0.00 51.96 52.21 2gsu s ALA 152 Cb -0.11 -0.68 -0.00 0.00 0.00 0.00 0.00 23.12 22.33 2gsu s ALA 152 CO 0.10 -0.49 -0.19 0.95 0.00 0.00 0.00 175.76 176.13 2gsu s THR 153 N 2.09 2.47 -0.60 0.00 -4.23 0.10 -0.65 115.64 114.81 2gsu s THR 153 Ca 0.05 -0.86 -0.22 0.00 -1.18 0.00 0.00 61.69 59.48 2gsu s THR 153 Cb -0.12 -2.00 0.07 0.00 1.34 0.00 0.00 72.50 71.79 2gsu s THR 153 CO -0.04 0.54 0.88 0.86 -0.54 0.00 0.00 174.62 176.32 2gsu s TRP 154 N 0.48 2.79 -0.97 3.99 -0.11 -0.94 -3.89 118.94 120.30 2gsu s TRP 154 Ca -0.13 -0.47 -0.02 0.00 1.22 0.00 0.00 56.10 56.70 2gsu s TRP 154 Cb -0.17 -4.10 0.02 0.00 -1.50 0.00 0.00 33.47 27.72 2gsu s TRP 154 CO 0.05 -1.45 0.13 -1.13 -4.62 0.00 0.00 176.95 169.92 2gsu n SER 155 N 7.28 -3.46 -4.70 5.86 3.41 -1.26 -3.82 113.62 116.93 2gsu n SER 155 Ca -0.04 0.09 -0.42 0.00 -0.26 0.00 0.00 58.87 58.24 2gsu n SER 155 Cb 0.46 -2.94 -0.03 0.00 -0.26 0.00 0.00 64.21 61.44 2gsu n SER 155 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 2gsu s TRP 156 N -2.61 3.41 -0.46 7.33 -0.11 -1.26 -4.92 118.94 120.31 2gsu s TRP 156 Ca 0.10 1.41 -0.45 0.00 1.22 0.00 0.00 56.10 58.38 2gsu s TRP 156 Cb -0.05 -3.31 -0.19 0.00 -1.50 0.00 0.00 33.47 28.41 2gsu s TRP 156 CO 0.13 -0.82 1.71 -2.30 -4.62 0.00 0.00 176.95 171.04 2gsu n PRO 157 N 4.60 0.22 0.00 5.86 -0.02 -1.26 -0.50 135.00 143.90 2gsu n PRO 157 Ca 0.09 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2gsu n PRO 157 Cb 0.48 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 2gsu n PRO 157 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gsu n GLY 158 N 4.54 2.45 0.00 -1.23 0.00 -1.26 -4.67 105.19 105.01 2gsu n GLY 158 Ca 0.34 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.49 2gsu n GLY 158 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gsu n SER 159 N 0.00 0.00 -1.31 1.61 3.41 0.35 -2.72 113.62 114.96 2gsu n SER 159 Ca 0.00 -0.84 0.12 0.00 -0.26 0.00 0.00 58.87 57.88 2gsu n SER 159 Cb 0.00 0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.25 2gsu n SER 159 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2gsu n GLU 160 N -1.00 2.66 -4.28 4.33 1.02 -1.26 -4.60 120.64 117.51 2gsu n GLU 160 Ca 0.20 -2.56 -0.19 0.00 -0.02 0.00 0.00 57.16 54.59 2gsu n GLU 160 Cb 0.09 -1.56 -0.11 0.00 -0.02 0.00 0.00 31.44 29.85 2gsu n GLU 160 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gsu s ALA 161 N -1.11 1.69 -1.25 0.62 0.00 -1.10 -4.43 121.76 116.18 2gsu s ALA 161 Ca 0.47 -1.41 -0.11 0.00 0.00 0.00 0.00 51.96 50.92 2gsu s ALA 161 Cb 0.25 -0.09 0.17 0.00 0.00 0.00 0.00 23.12 23.45 2gsu s ALA 161 CO 0.33 0.11 1.70 0.00 0.00 0.00 0.00 175.76 177.90 2gsu n ALA 162 N 0.29 4.80 -2.03 0.00 0.00 -1.26 -4.53 120.51 117.78 2gsu n ALA 162 Ca -0.13 -4.31 -0.42 0.00 0.00 0.00 0.00 53.44 48.58 2gsu n ALA 162 Cb 0.58 -2.99 -0.03 0.00 0.00 0.00 0.00 19.45 17.01 2gsu n ALA 162 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gsu s ILE 163 N 0.71 2.93 -1.47 0.00 1.01 -1.11 0.19 121.20 123.47 2gsu s ILE 163 Ca 0.40 0.65 -0.01 0.00 0.00 0.00 0.00 60.65 61.69 2gsu s ILE 163 Cb 0.05 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 39.10 2gsu s ILE 163 CO 0.01 0.05 0.22 0.29 0.00 0.00 0.00 174.94 175.50 2gsu n LYS 164 N 4.12 -2.08 -2.22 2.79 5.02 -1.26 -0.75 118.16 123.78 2gsu n LYS 164 Ca 0.13 0.25 -0.16 0.00 -2.02 0.00 0.00 58.31 56.51 2gsu n LYS 164 Cb 0.40 -4.03 -0.02 0.00 -0.02 0.00 0.00 35.03 31.36 2gsu n LYS 164 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gsu n GLY 165 N -2.28 -0.08 2.77 0.72 0.00 0.13 -4.97 105.19 101.49 2gsu n GLY 165 Ca -0.32 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.44 2gsu n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gsu s VAL 166 N -2.69 0.58 0.19 1.61 1.01 0.07 -4.98 120.40 116.19 2gsu s VAL 166 Ca 0.00 -0.36 -0.08 0.00 0.00 0.00 0.00 61.98 61.54 2gsu s VAL 166 Cb 0.00 -0.92 -0.07 0.00 0.00 0.00 0.00 36.38 35.39 2gsu s VAL 166 CO 0.00 -0.01 0.48 -0.13 0.00 0.00 0.00 175.10 175.44 2gsu s ARG 167 N 1.86 3.73 0.83 2.72 0.52 -1.26 -2.75 118.95 124.59 2gsu s ARG 167 Ca 0.01 0.13 -0.11 0.00 -0.52 0.00 0.00 55.73 55.24 2gsu s ARG 167 Cb -0.15 -2.74 0.09 0.00 0.52 0.00 0.00 34.95 32.67 2gsu s ARG 167 CO -0.07 0.39 1.12 -2.14 0.02 0.00 0.00 175.30 174.62 2gsu s PRO 168 N -2.72 1.69 0.19 3.54 0.02 -1.26 -4.95 135.00 131.52 2gsu s PRO 168 Ca 0.44 1.39 -0.08 0.00 0.02 0.00 0.00 61.00 62.77 2gsu s PRO 168 Cb -0.12 -1.82 0.11 0.00 0.02 0.00 0.00 34.50 32.69 2gsu s PRO 168 CO 0.22 -2.10 1.67 0.77 -0.33 0.00 0.00 177.00 177.23 2gsu h SER 169 N -1.38 1.04 -3.32 2.53 0.02 -1.55 -3.41 113.55 107.47 2gsu h SER 169 Ca -0.44 -0.28 -0.66 0.00 -0.84 0.00 0.00 61.79 59.57 2gsu h SER 169 Cb 1.25 -0.28 -0.29 0.00 0.14 0.00 0.00 62.40 63.23 2gsu h SER 169 CO 0.47 1.07 -0.80 -1.10 -1.14 0.00 0.00 176.83 175.33 2gsu s GLN 170 N -5.08 3.29 0.28 3.45 -1.52 -1.09 -5.02 119.66 113.98 2gsu s GLN 170 Ca -0.12 -0.74 -0.20 0.00 -1.95 0.00 0.00 55.36 52.36 2gsu s GLN 170 Cb 0.14 -2.55 0.05 0.00 -0.22 0.00 0.00 33.01 30.44 2gsu s GLN 170 CO 0.85 0.20 0.85 1.67 -0.25 0.00 0.00 175.29 178.61 2gsu s TRP 171 N 0.36 -0.01 0.31 0.91 1.48 -1.25 0.01 118.94 120.74 2gsu s TRP 171 Ca -0.13 -0.49 -0.19 0.00 -1.06 0.00 0.00 56.10 54.23 2gsu s TRP 171 Cb -0.16 0.75 0.04 0.00 -1.16 0.00 0.00 33.47 32.93 2gsu s TRP 171 CO 0.06 -1.24 0.79 -0.98 -4.06 0.00 0.00 176.95 171.53 2gsu s ARG 172 N -2.87 1.89 -0.32 3.25 1.70 -1.26 -5.01 118.95 116.33 2gsu s ARG 172 Ca 0.15 -1.14 -0.21 0.00 -0.47 0.00 0.00 55.73 54.06 2gsu s ARG 172 Cb -0.04 0.58 -0.00 0.00 -0.57 0.00 0.00 34.95 34.92 2gsu s ARG 172 CO 0.08 -0.88 0.67 -1.01 -1.08 0.00 0.00 175.30 173.08 2gsu s HIS 173 N -3.08 3.19 0.03 5.89 3.76 -1.26 -4.63 115.29 119.20 2gsu s HIS 173 Ca 0.14 0.57 -0.37 0.00 -0.15 0.00 0.00 55.06 55.24 2gsu s HIS 173 Cb -0.05 -3.10 -0.16 0.00 1.11 0.00 0.00 32.58 30.38 2gsu s HIS 173 CO 0.08 -0.55 1.41 0.98 -0.85 0.00 0.00 174.74 175.82 2gsu n TYR 174 N 6.02 1.61 -4.38 1.40 4.19 -1.26 -4.99 117.16 119.74 2gsu n TYR 174 Ca 0.00 0.61 -0.21 0.00 3.31 0.00 0.00 57.90 61.61 2gsu n TYR 174 Cb 0.49 -2.36 -0.13 0.00 0.49 0.00 0.00 39.34 37.83 2gsu n TYR 174 CO 0.00 0.00 0.00 1.14 0.91 0.00 0.00 176.86 178.91 2gsu s GLN 175 N 1.00 1.01 0.75 2.98 -2.07 -1.26 -5.15 119.66 116.92 2gsu s GLN 175 Ca 0.87 -0.83 -0.13 0.00 -1.82 0.00 0.00 55.36 53.45 2gsu s GLN 175 Cb -0.97 -1.06 0.05 0.00 -1.09 0.00 0.00 33.01 29.94 2gsu s GLN 175 CO 0.50 0.26 1.13 0.15 -1.32 0.00 0.00 175.29 176.01 2gsu s LYS 176 N -1.25 2.22 -1.04 9.60 -0.14 -1.26 -4.24 119.74 123.63 2gsu s LYS 176 Ca 0.03 1.42 0.00 0.00 -1.36 0.00 0.00 55.97 56.06 2gsu s LYS 176 Cb -0.08 -1.88 0.00 0.00 -1.68 0.00 0.00 37.83 34.19 2gsu s LYS 176 CO 0.02 -1.71 0.00 0.41 -0.76 0.00 0.00 175.35 173.31 2gsu n GLY 177 N -0.43 0.62 3.79 -3.33 0.00 -1.26 -5.00 105.19 99.58 2gsu n GLY 177 Ca 0.11 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 45.28 2gsu n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gsu s VAL 178 N -2.46 3.83 0.52 1.61 1.01 -1.26 -5.01 120.40 118.63 2gsu s VAL 178 Ca 0.00 1.35 -0.18 0.00 0.00 0.00 0.00 61.98 63.14 2gsu s VAL 178 Cb 0.00 -3.67 -0.07 0.00 0.00 0.00 0.00 36.38 32.64 2gsu s VAL 178 CO 0.00 -0.04 1.03 -0.13 0.00 0.00 0.00 175.10 175.95 2gsu s ARG 179 N -2.62 3.72 0.13 2.72 0.52 -1.26 -4.96 118.95 117.20 2gsu s ARG 179 Ca 0.59 1.22 -0.18 0.00 -0.52 0.00 0.00 55.73 56.83 2gsu s ARG 179 Cb -0.20 -2.09 -0.04 0.00 0.52 0.00 0.00 34.95 33.14 2gsu s ARG 179 CO 0.25 -0.48 1.78 -0.07 0.02 0.00 0.00 175.30 176.80 2gsu h LEU 180 N 1.14 0.31 -1.07 2.53 3.38 -2.00 -2.83 115.31 116.77 2gsu h LEU 180 Ca -0.48 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.38 2gsu h LEU 180 Cb 1.21 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2gsu h LEU 180 CO 0.59 0.24 -0.42 -2.24 0.09 0.00 0.00 178.44 176.70 2gsu h ASP 181 N 0.36 0.00 0.02 -0.43 2.03 -1.96 -1.72 116.42 114.71 2gsu h ASP 181 Ca 0.10 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.40 2gsu h ASP 181 Cb -0.02 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.48 2gsu h ASP 181 CO -0.02 0.42 -0.01 0.74 -1.03 0.00 0.00 179.24 179.34 2gsu h THR 182 N 0.00 1.11 -0.18 1.15 2.02 -1.89 -1.00 112.91 114.13 2gsu h THR 182 Ca -0.00 -0.41 -0.20 0.00 0.77 0.00 0.00 66.41 66.56 2gsu h THR 182 Cb 0.83 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 2gsu h THR 182 CO 0.06 0.11 -0.69 0.08 0.37 0.00 0.00 175.52 175.44 2gsu h ARG 183 N -0.21 0.72 -0.52 6.66 0.11 -1.41 -2.45 114.38 117.27 2gsu h ARG 183 Ca -0.00 -0.54 0.01 0.00 0.10 0.00 0.00 59.98 59.56 2gsu h ARG 183 Cb 0.20 0.10 -0.03 0.00 1.11 0.00 0.00 29.97 31.34 2gsu h ARG 183 CO 0.00 1.15 0.33 0.28 0.10 0.00 0.00 179.97 181.84 2gsu h VAL 184 N 0.51 1.10 0.00 0.08 2.07 -1.31 -1.94 116.25 116.76 2gsu h VAL 184 Ca -0.03 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 2gsu h VAL 184 Cb 1.29 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2gsu h VAL 184 CO 0.14 0.12 -0.31 0.44 0.02 0.00 0.00 177.57 177.98 2gsu h ASP 185 N 0.67 0.00 -0.03 0.57 5.19 -1.18 -1.34 116.42 120.30 2gsu h ASP 185 Ca 0.20 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.58 2gsu h ASP 185 Cb -0.03 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.48 2gsu h ASP 185 CO -0.07 0.31 -0.08 0.00 -3.12 0.00 0.00 179.24 176.29 2gsu h ALA 186 N 1.69 0.05 -0.94 3.45 0.00 -1.21 -2.16 119.26 120.14 2gsu h ALA 186 Ca -0.00 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.62 2gsu h ALA 186 Cb 0.74 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 2gsu h ALA 186 CO 0.04 -0.09 0.61 0.28 0.00 0.00 0.00 179.25 180.09 2gsu h VAL 187 N -0.45 1.13 -0.86 0.00 2.07 -1.26 -1.32 116.25 115.56 2gsu h VAL 187 Ca -0.00 -0.40 0.04 0.00 0.82 0.00 0.00 66.70 67.16 2gsu h VAL 187 Cb 0.68 -0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 2gsu h VAL 187 CO 0.02 0.21 0.55 -0.09 0.02 0.00 0.00 177.57 178.27 2gsu h ARG 188 N 1.15 1.01 -0.24 1.57 2.43 -1.28 -1.83 114.38 117.19 2gsu h ARG 188 Ca 0.39 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.51 2gsu h ARG 188 Cb 0.06 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 2gsu h ARG 188 CO -0.14 0.67 0.11 0.78 -1.51 0.00 0.00 179.97 179.88 2gsu h GLY 189 N 1.04 0.31 2.00 2.80 0.00 -0.58 -2.89 103.07 105.75 2gsu h GLY 189 Ca 0.35 -0.07 -0.07 0.00 0.00 0.00 0.00 47.33 47.54 2gsu h GLY 189 CO -0.13 0.06 -0.33 1.49 0.00 0.00 0.00 176.54 177.62 2gsu h TRP 190 N 0.23 0.00 0.00 5.60 6.55 -0.89 -2.01 115.95 125.42 2gsu h TRP 190 Ca 0.10 0.00 -0.11 0.00 0.95 0.00 0.00 58.89 59.83 2gsu h TRP 190 Cb 0.04 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.33 2gsu h TRP 190 CO -0.11 0.33 -0.54 -0.07 -1.05 0.00 0.00 178.44 177.00 2gsu h LEU 191 N 0.00 0.00 0.00 -4.49 3.38 -1.31 -3.29 115.31 109.60 2gsu h LEU 191 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gsu h LEU 191 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2gsu h LEU 191 CO 0.04 0.54 -0.65 0.00 0.09 0.00 0.00 178.44 178.47 2gsu h ALA 192 N 1.46 0.58 -2.66 1.53 0.00 -1.17 -3.48 119.26 115.52 2gsu h ALA 192 Ca -0.01 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 2gsu h ALA 192 Cb 1.20 0.00 0.13 0.00 0.00 0.00 0.00 17.79 19.12 2gsu h ALA 192 CO 0.07 0.00 0.40 0.95 0.00 0.00 0.00 179.25 180.67 2gsu s THR 193 N -3.18 2.60 0.00 0.00 -4.23 -0.89 -5.04 115.64 104.90 2gsu s THR 193 Ca 0.06 0.30 0.00 0.00 -1.18 0.00 0.00 61.69 60.87 2gsu s THR 193 Cb 0.13 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 71.07 2gsu s THR 193 CO 0.73 -0.15 0.00 -0.90 -0.54 0.00 0.00 174.62 173.76 2gsu n ASP 194 N -2.42 0.00 0.00 3.99 5.75 -1.25 -4.55 116.55 118.07 2gsu n ASP 194 Ca 0.13 -0.49 0.00 0.00 -0.01 0.00 0.00 54.79 54.42 2gsu n ASP 194 Cb 0.51 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 2gsu n ASP 194 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gsu n GLY 195 N 0.00 2.46 0.18 6.12 0.00 -1.26 -2.91 105.19 109.78 2gsu n GLY 195 Ca 0.00 -0.47 0.14 0.00 0.00 0.00 0.00 46.02 45.69 2gsu n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gsu h ALA 196 N -0.86 1.00 -1.07 4.61 0.00 -2.03 -3.11 119.26 117.80 2gsu h ALA 196 Ca 0.00 0.00 -0.71 0.00 0.00 0.00 0.00 54.91 54.20 2gsu h ALA 196 Cb 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 17.48 2gsu h ALA 196 CO 0.00 0.00 0.60 1.04 0.00 0.00 0.00 179.25 180.89 2gsu n GLN 197 N -2.62 2.91 -3.57 0.00 3.00 -1.14 -4.95 117.38 111.00 2gsu n GLN 197 Ca 0.03 -3.68 -0.36 0.00 -0.01 0.00 0.00 57.00 52.98 2gsu n GLN 197 Cb 0.36 -2.27 -0.07 0.00 0.00 0.00 0.00 30.24 28.26 2gsu n GLN 197 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.06 177.56 2gsu s ARG 198 N -3.90 4.21 -0.23 -1.09 3.52 -1.18 -3.95 118.95 116.32 2gsu s ARG 198 Ca 0.54 0.05 -0.09 0.00 -0.13 0.00 0.00 55.73 56.10 2gsu s ARG 198 Cb 0.45 -3.41 -0.04 0.00 -1.56 0.00 0.00 34.95 30.38 2gsu s ARG 198 CO -0.26 0.28 0.13 -0.80 -0.81 0.00 0.00 175.30 173.83 2gsu s ASN 199 N 0.35 5.85 0.16 -2.12 0.01 -1.26 -3.91 114.94 114.02 2gsu s ASN 199 Ca 0.15 0.05 0.01 0.00 -0.71 0.00 0.00 52.86 52.36 2gsu s ASN 199 Cb -0.13 -2.05 -0.02 0.00 0.41 0.00 0.00 41.25 39.46 2gsu s ASN 199 CO 0.03 0.07 1.36 -0.09 -1.51 0.00 0.00 177.10 176.96 2gsu h ARG 200 N 7.50 0.24 -5.79 -0.60 9.65 -1.06 -3.46 114.38 120.86 2gsu h ARG 200 Ca -0.38 -0.26 -0.64 0.00 -1.10 0.00 0.00 59.98 57.60 2gsu h ARG 200 Cb 1.17 0.07 -0.31 0.00 -1.39 0.00 0.00 29.97 29.51 2gsu h ARG 200 CO 0.65 0.98 -0.87 -1.17 2.80 0.00 0.00 179.97 182.36 2gsu s LEU 201 N -7.49 2.01 -0.06 3.80 2.96 -1.10 -0.07 118.68 118.74 2gsu s LEU 201 Ca -0.03 -0.45 -0.00 0.00 -0.22 0.00 0.00 54.13 53.43 2gsu s LEU 201 Cb 0.10 -1.22 0.02 0.00 0.50 0.00 0.00 46.19 45.60 2gsu s LEU 201 CO 0.84 0.22 -0.02 -0.69 -1.32 0.00 0.00 176.35 175.37 2gsu s VAL 202 N -0.12 0.45 0.11 1.68 1.01 -0.74 -1.50 120.40 121.30 2gsu s VAL 202 Ca -0.03 -0.01 0.05 0.00 0.00 0.00 0.00 61.98 61.99 2gsu s VAL 202 Cb -0.13 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 2gsu s VAL 202 CO 0.03 0.24 0.05 0.42 0.00 0.00 0.00 175.10 175.83 2gsu s THR 203 N 1.37 4.21 -0.02 3.92 -4.23 0.18 -0.59 115.64 120.47 2gsu s THR 203 Ca -0.04 -1.00 -0.01 0.00 -1.18 0.00 0.00 61.69 59.45 2gsu s THR 203 Cb -0.13 -3.05 0.02 0.00 1.34 0.00 0.00 72.50 70.67 2gsu s THR 203 CO -0.02 0.05 0.05 -0.22 -0.54 0.00 0.00 174.62 173.93 2gsu s LEU 204 N -2.57 1.35 0.02 4.79 2.96 0.27 -2.21 118.68 123.29 2gsu s LEU 204 Ca 0.28 0.10 0.07 0.00 -0.22 0.00 0.00 54.13 54.35 2gsu s LEU 204 Cb -0.11 0.08 -0.02 0.00 0.50 0.00 0.00 46.19 46.64 2gsu s LEU 204 CO 0.20 -0.08 -0.20 -0.47 -1.32 0.00 0.00 176.35 174.48 2gsu s TYR 205 N 0.64 1.75 -0.10 5.38 5.04 -1.25 0.08 117.35 128.89 2gsu s TYR 205 Ca -0.05 -0.36 -0.00 0.00 -2.44 0.00 0.00 57.07 54.22 2gsu s TYR 205 Cb -0.07 -1.07 0.02 0.00 0.35 0.00 0.00 41.96 41.19 2gsu s TYR 205 CO -0.02 0.05 -0.06 -0.06 -1.34 0.00 0.00 175.55 174.12 2gsu s PHE 206 N -0.69 1.25 -0.45 4.97 0.08 -0.41 -4.97 117.98 117.76 2gsu s PHE 206 Ca 0.07 -0.56 0.23 0.00 0.12 0.00 0.00 56.93 56.80 2gsu s PHE 206 Cb -0.08 -1.09 0.20 0.00 -0.57 0.00 0.00 43.02 41.48 2gsu s PHE 206 CO 0.01 -0.44 1.23 1.05 -0.10 0.00 0.00 175.22 176.97 2gsu h GLU 207 N 8.07 0.00 -0.81 0.44 9.09 -1.91 -1.49 114.58 127.98 2gsu h GLU 207 Ca -0.28 0.00 0.08 0.00 0.05 0.00 0.00 59.36 59.21 2gsu h GLU 207 Cb 1.13 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 28.18 2gsu h GLU 207 CO 0.38 0.00 0.53 0.45 0.05 0.00 0.00 179.01 180.42 2gsu h HIS 208 N 0.00 0.84 -0.02 2.06 3.86 -1.94 -1.02 115.15 118.92 2gsu h HIS 208 Ca 0.00 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 2gsu h HIS 208 Cb 0.88 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 29.07 2gsu h HIS 208 CO 0.00 0.41 -0.10 0.28 0.86 0.00 0.00 177.93 179.38 2gsu h VAL 209 N 0.80 1.49 -0.28 2.45 2.07 -1.81 -2.33 116.25 118.63 2gsu h VAL 209 Ca 0.36 -1.60 0.06 0.00 0.82 0.00 0.00 66.70 66.34 2gsu h VAL 209 Cb 0.36 2.50 -0.06 0.00 -1.52 0.00 0.00 31.29 32.56 2gsu h VAL 209 CO -0.14 0.43 -0.12 -0.78 0.02 0.00 0.00 177.57 176.98 2gsu h ASP 210 N -0.50 -0.42 -0.58 0.57 3.58 -0.50 -1.30 116.42 117.28 2gsu h ASP 210 Ca -0.01 0.11 -0.04 0.00 0.42 0.00 0.00 57.03 57.51 2gsu h ASP 210 Cb 0.76 0.24 -0.03 0.00 1.72 0.00 0.00 39.33 42.02 2gsu h ASP 210 CO 0.02 -0.16 0.21 -0.33 -2.88 0.00 0.00 179.24 176.11 2gsu h GLU 211 N -0.08 0.92 0.00 0.28 5.08 -1.26 -2.20 114.58 117.31 2gsu h GLU 211 Ca 0.15 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 2gsu h GLU 211 Cb 0.30 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2gsu h GLU 211 CO -0.34 0.77 -0.44 0.00 -1.00 0.00 0.00 179.01 178.01 2gsu h ALA 212 N 1.34 1.13 -0.28 3.43 0.00 -1.15 -2.18 119.26 121.56 2gsu h ALA 212 Ca 0.21 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2gsu h ALA 212 Cb 0.22 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2gsu h ALA 212 CO -0.01 0.55 -0.17 0.78 0.00 0.00 0.00 179.25 180.40 2gsu h GLY 213 N 1.61 0.67 0.97 0.00 0.00 -0.71 -1.21 103.07 104.39 2gsu h GLY 213 Ca -0.00 -0.62 0.01 0.00 0.00 0.00 0.00 47.33 46.72 2gsu h GLY 213 CO 0.06 0.56 0.53 0.45 0.00 0.00 0.00 176.54 178.14 2gsu h HIS 214 N 0.35 1.00 -0.16 5.60 -0.00 -1.38 0.10 115.15 120.66 2gsu h HIS 214 Ca 0.06 0.02 -0.17 0.00 -0.00 0.00 0.00 60.37 60.28 2gsu h HIS 214 Cb 0.69 -0.34 -0.00 0.00 -0.00 0.00 0.00 27.41 27.76 2gsu h HIS 214 CO 0.06 0.62 -0.62 -0.44 -0.00 0.00 0.00 177.93 177.56 2gsu h ASP 215 N 1.07 0.64 0.00 2.45 3.32 -1.22 -2.68 116.42 120.01 2gsu h ASP 215 Ca 0.30 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2gsu h ASP 215 Cb -0.09 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.27 2gsu h ASP 215 CO -0.08 1.10 0.00 1.41 -1.72 0.00 0.00 179.24 179.96 2gsu n HIS 216 N -3.93 0.00 0.00 4.55 8.25 -0.47 -4.49 115.22 119.13 2gsu n HIS 216 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 2gsu n HIS 216 Cb 0.65 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.76 2gsu n HIS 216 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gsu n GLY 217 N 0.00 -0.08 0.20 -1.41 0.00 0.27 -4.34 105.19 99.84 2gsu n GLY 217 Ca 0.00 -1.69 0.13 0.00 0.00 0.00 0.00 46.02 44.47 2gsu n GLY 217 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gsu h PRO 218 N 0.00 0.00 -0.27 1.61 0.13 -1.83 -2.94 132.00 128.70 2gsu h PRO 218 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2gsu h PRO 218 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2gsu h PRO 218 CO 0.00 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.16 2gsu n GLU 219 N -2.87 2.07 -1.95 0.86 -0.58 -1.26 -4.73 120.64 112.17 2gsu n GLU 219 Ca 0.04 -1.62 -0.30 0.00 -0.42 0.00 0.00 57.16 54.86 2gsu n GLU 219 Cb 0.45 -1.44 0.03 0.00 -0.57 0.00 0.00 31.44 29.91 2gsu n GLU 219 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2gsu s SER 220 N -1.51 5.67 0.38 1.62 1.04 -1.11 -4.98 113.70 114.81 2gsu s SER 220 Ca 0.35 1.15 0.20 0.00 0.48 0.00 0.00 55.95 58.13 2gsu s SER 220 Cb 0.19 -2.04 0.46 0.00 0.10 0.00 0.00 66.02 64.73 2gsu s SER 220 CO 0.28 -1.18 1.63 0.08 0.98 0.00 0.00 173.24 175.03 2gsu h ARG 221 N -0.50 0.00 -0.19 4.02 -0.00 -1.91 -2.75 114.38 113.04 2gsu h ARG 221 Ca -0.45 0.00 -0.12 0.00 -0.00 0.00 0.00 59.98 59.41 2gsu h ARG 221 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.21 2gsu h ARG 221 CO 0.63 0.28 -0.36 1.96 -0.00 0.00 0.00 179.97 182.48 2gsu h GLN 222 N 0.00 0.58 -0.76 0.08 7.50 -1.92 -1.52 115.11 119.06 2gsu h GLN 222 Ca -0.00 -0.37 0.03 0.00 0.50 0.00 0.00 58.65 58.81 2gsu h GLN 222 Cb 1.06 0.04 -0.05 0.00 0.05 0.00 0.00 27.48 28.58 2gsu h GLN 222 CO 0.04 0.98 0.49 -0.92 -1.50 0.00 0.00 178.83 177.91 2gsu h TYR 223 N 0.25 0.91 -0.74 2.96 3.20 -1.76 -0.63 116.97 121.15 2gsu h TYR 223 Ca 0.01 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 2gsu h TYR 223 Cb 0.95 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 2gsu h TYR 223 CO 0.09 0.52 0.31 0.00 -1.64 0.00 0.00 178.16 177.44 2gsu h ALA 224 N 1.32 1.15 -0.35 1.82 0.00 -1.44 -1.58 119.26 120.18 2gsu h ALA 224 Ca 0.30 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2gsu h ALA 224 Cb 0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2gsu h ALA 224 CO -0.11 0.62 -0.08 -0.44 0.00 0.00 0.00 179.25 179.24 2gsu h ASP 225 N 1.07 0.67 -0.56 0.00 3.32 -0.78 -0.63 116.42 119.52 2gsu h ASP 225 Ca 0.25 -0.36 0.07 0.00 0.02 0.00 0.00 57.03 57.00 2gsu h ASP 225 Cb 0.18 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 2gsu h ASP 225 CO -0.02 0.88 0.25 0.00 -1.72 0.00 0.00 179.24 178.63 2gsu h ALA 226 N 0.82 0.72 -0.31 3.45 0.00 -0.99 0.36 119.26 123.31 2gsu h ALA 226 Ca 0.09 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2gsu h ALA 226 Cb 0.58 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2gsu h ALA 226 CO 0.03 -0.12 0.16 0.28 0.00 0.00 0.00 179.25 179.60 2gsu h VAL 227 N 0.48 1.15 -0.86 0.00 2.07 -1.14 -0.87 116.25 117.08 2gsu h VAL 227 Ca 0.26 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 2gsu h VAL 227 Cb 0.24 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 2gsu h VAL 227 CO -0.22 0.15 0.53 0.03 0.02 0.00 0.00 177.57 178.08 2gsu h ARG 228 N 0.37 1.16 -0.15 1.57 3.08 -0.85 -0.72 114.38 118.84 2gsu h ARG 228 Ca 0.11 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 2gsu h ARG 228 Cb 0.10 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 2gsu h ARG 228 CO -0.01 0.81 -0.13 0.00 -1.07 0.00 0.00 179.97 179.56 2gsu h ALA 229 N 1.40 0.22 -0.32 0.04 0.00 -0.63 -1.00 119.26 118.97 2gsu h ALA 229 Ca 0.31 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2gsu h ALA 229 Cb -0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2gsu h ALA 229 CO -0.06 0.08 -0.19 0.28 0.00 0.00 0.00 179.25 179.36 2gsu h VAL 230 N -0.01 1.26 -0.40 0.00 2.07 -1.04 -0.41 116.25 117.71 2gsu h VAL 230 Ca 0.03 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.30 2gsu h VAL 230 Cb 0.65 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2gsu h VAL 230 CO 0.03 0.39 0.11 -0.78 0.02 0.00 0.00 177.57 177.35 2gsu h ASP 231 N 0.52 0.60 -0.63 0.57 3.58 -1.00 -0.96 116.42 119.09 2gsu h ASP 231 Ca 0.08 -0.22 -0.05 0.00 0.42 0.00 0.00 57.03 57.27 2gsu h ASP 231 Cb 0.62 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.49 2gsu h ASP 231 CO 0.04 0.66 0.21 0.00 -2.88 0.00 0.00 179.24 177.27 2gsu h ALA 232 N 0.96 0.83 -0.90 -0.78 0.00 -0.96 -1.25 119.26 117.15 2gsu h ALA 232 Ca 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2gsu h ALA 232 Cb 0.29 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2gsu h ALA 232 CO -0.00 0.48 0.53 0.00 0.00 0.00 0.00 179.25 180.26 2gsu h ALA 233 N 1.08 1.15 -0.15 0.00 0.00 -0.84 -1.69 119.26 118.81 2gsu h ALA 233 Ca 0.21 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2gsu h ALA 233 Cb 0.27 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2gsu h ALA 233 CO -0.01 0.62 -0.40 0.82 0.00 0.00 0.00 179.25 180.28 2gsu h ILE 234 N 1.24 1.31 -0.49 0.00 2.04 -0.82 -1.67 117.51 119.11 2gsu h ILE 234 Ca 0.32 -1.52 -0.07 0.00 1.00 0.00 0.00 64.86 64.60 2gsu h ILE 234 Cb -0.03 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2gsu h ILE 234 CO -0.06 0.46 0.03 1.23 0.00 0.00 0.00 178.15 179.82 2gsu h GLY 235 N 1.17 0.85 1.07 5.37 0.00 -0.72 0.42 103.07 111.23 2gsu h GLY 235 Ca 0.03 -0.54 -0.13 0.00 0.00 0.00 0.00 47.33 46.68 2gsu h GLY 235 CO 0.07 0.50 -0.25 3.21 0.00 0.00 0.00 176.54 180.07 2gsu h ARG 236 N 0.74 0.90 -0.29 4.80 3.08 -0.95 -0.82 114.38 121.85 2gsu h ARG 236 Ca 0.15 -0.41 0.04 0.00 0.07 0.00 0.00 59.98 59.83 2gsu h ARG 236 Cb 0.40 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 2gsu h ARG 236 CO 0.01 1.07 0.06 1.25 -1.07 0.00 0.00 179.97 181.28 2gsu h LEU 237 N 0.72 0.01 -0.84 3.04 5.85 -1.04 -1.69 115.31 121.36 2gsu h LEU 237 Ca 0.09 0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 2gsu h LEU 237 Cb 0.83 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 2gsu h LEU 237 CO 0.07 0.04 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.06 2gsu h LEU 238 N 0.16 0.77 -0.30 2.25 3.38 -0.76 0.13 115.31 120.94 2gsu h LEU 238 Ca 0.13 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 2gsu h LEU 238 Cb 0.14 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2gsu h LEU 238 CO -0.18 0.88 -0.13 0.00 0.09 0.00 0.00 178.44 179.11 2gsu h ALA 239 N 1.19 0.42 -0.38 1.53 0.00 -1.02 -2.49 119.26 118.52 2gsu h ALA 239 Ca 0.13 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 2gsu h ALA 239 Cb 0.55 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2gsu h ALA 239 CO 0.03 0.30 -0.16 0.78 0.00 0.00 0.00 179.25 180.20 2gsu h GLY 240 N 0.38 0.76 1.01 0.00 0.00 -1.04 -1.36 103.07 102.81 2gsu h GLY 240 Ca 0.07 -0.59 0.02 0.00 0.00 0.00 0.00 47.33 46.82 2gsu h GLY 240 CO 0.04 0.54 0.65 -0.33 0.00 0.00 0.00 176.54 177.44 2gsu h MET 241 N 0.63 1.27 -0.09 4.80 2.07 -0.87 0.20 114.93 122.94 2gsu h MET 241 Ca 0.10 -0.08 -0.01 0.00 -2.07 0.00 0.00 59.70 57.64 2gsu h MET 241 Cb 0.63 -0.29 -0.00 0.00 -1.87 0.00 0.00 31.60 30.07 2gsu h MET 241 CO 0.04 0.84 0.01 0.37 1.07 0.00 0.00 176.91 179.24 2gsu h GLN 242 N 1.31 0.14 -0.67 1.72 4.15 -0.98 0.25 115.11 121.04 2gsu h GLN 242 Ca 0.37 -0.04 0.10 0.00 0.77 0.00 0.00 58.65 59.84 2gsu h GLN 242 Cb -0.11 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.52 2gsu h GLN 242 CO -0.09 0.38 0.45 0.00 -1.93 0.00 0.00 178.83 177.63 2gsu h ARG 243 N -0.11 0.51 0.00 1.69 3.08 -0.97 0.55 114.38 119.13 2gsu h ARG 243 Ca 0.03 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2gsu h ARG 243 Cb 0.30 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 2gsu h ARG 243 CO 0.00 0.34 -0.13 -0.44 -1.07 0.00 0.00 179.97 178.67 2gsu h ASP 244 N 0.53 0.00 -0.51 7.04 3.32 -0.32 -3.48 116.42 123.00 2gsu h ASP 244 Ca 0.31 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.26 2gsu h ASP 244 Cb 0.51 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 2gsu h ASP 244 CO -0.10 0.13 -0.11 0.61 -1.72 0.00 0.00 179.24 178.05 2gsu n GLY 245 N 0.91 0.38 0.02 2.75 0.00 0.66 -4.93 105.19 104.98 2gsu n GLY 245 Ca 0.03 -0.75 0.09 0.00 0.00 0.00 0.00 46.02 45.39 2gsu n GLY 245 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gsu n THR 246 N -3.60 0.16 -0.26 2.61 -2.24 0.12 -4.52 114.28 106.55 2gsu n THR 246 Ca -0.05 -0.54 0.01 0.00 -2.27 0.00 0.00 64.05 61.20 2gsu n THR 246 Cb 0.41 -0.06 0.13 0.00 -2.10 0.00 0.00 70.33 68.71 2gsu n THR 246 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2gsu h ARG 247 N 0.00 0.71 0.00 -0.78 9.65 -1.78 -2.58 114.38 119.60 2gsu h ARG 247 Ca -0.06 -0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 58.73 2gsu h ARG 247 Cb 1.13 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.54 2gsu h ARG 247 CO 0.00 0.47 -0.23 0.00 2.80 0.00 0.00 179.97 183.01 2gsu h ALA 248 N 1.40 1.15 -0.43 2.80 0.00 -1.87 -2.87 119.26 119.44 2gsu h ALA 248 Ca 0.35 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2gsu h ALA 248 Cb 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2gsu h ALA 248 CO -0.22 0.29 0.00 2.89 0.00 0.00 0.00 179.25 182.21 2gsu n ARG 249 N -3.58 2.92 -4.27 0.00 -4.01 -1.10 -4.53 116.66 102.08 2gsu n ARG 249 Ca -0.01 -2.30 -0.34 0.00 -1.04 0.00 0.00 57.85 54.16 2gsu n ARG 249 Cb 0.37 -1.42 -0.14 0.00 -3.04 0.00 0.00 32.46 28.23 2gsu n ARG 249 CO 0.00 0.00 0.00 0.99 -3.04 0.00 0.00 177.63 175.58 2gsu s THR 250 N -1.23 3.28 0.38 8.89 2.01 -0.99 -2.29 115.64 125.68 2gsu s THR 250 Ca 0.32 -0.55 -0.24 0.00 0.31 0.00 0.00 61.69 61.52 2gsu s THR 250 Cb 0.18 -2.44 -0.09 0.00 0.01 0.00 0.00 72.50 70.15 2gsu s THR 250 CO 0.19 0.47 1.01 0.20 -0.69 0.00 0.00 174.62 175.80 2gsu s ASN 251 N 0.94 6.93 -0.04 3.53 0.01 0.31 -4.47 114.94 122.16 2gsu s ASN 251 Ca -0.01 1.95 0.02 0.00 -0.71 0.00 0.00 52.86 54.11 2gsu s ASN 251 Cb -0.15 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 38.94 2gsu s ASN 251 CO 0.00 -0.37 -0.09 -0.63 -1.51 0.00 0.00 177.10 174.51 2gsu s ILE 252 N -1.70 0.82 -0.11 0.60 1.01 0.93 -0.60 121.20 122.15 2gsu s ILE 252 Ca 0.56 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.89 2gsu s ILE 252 Cb -0.20 -0.76 0.02 0.00 0.01 0.00 0.00 42.46 41.53 2gsu s ILE 252 CO 0.25 0.27 -0.13 -0.63 0.00 0.00 0.00 174.94 174.71 2gsu s ILE 253 N 0.51 1.36 -0.13 2.92 1.01 -0.27 -0.33 121.20 126.27 2gsu s ILE 253 Ca -0.09 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.03 2gsu s ILE 253 Cb -0.12 -1.27 -0.01 0.00 0.01 0.00 0.00 42.46 41.06 2gsu s ILE 253 CO 0.01 0.42 -0.14 -0.69 0.00 0.00 0.00 174.94 174.54 2gsu s VAL 254 N 1.24 3.00 0.25 2.92 1.01 0.08 -1.04 120.40 127.86 2gsu s VAL 254 Ca -0.02 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.30 2gsu s VAL 254 Cb -0.14 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 2gsu s VAL 254 CO -0.05 0.53 0.17 0.68 0.00 0.00 0.00 175.10 176.43 2gsu s VAL 255 N 0.35 0.09 0.08 2.92 -7.23 -0.27 -0.83 120.40 115.51 2gsu s VAL 255 Ca -0.11 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.07 2gsu s VAL 255 Cb -0.16 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.23 2gsu s VAL 255 CO 0.06 0.00 -0.06 -0.94 -0.31 0.00 0.00 175.10 173.85 2gsu s SER 256 N -3.26 1.00 0.24 4.85 1.04 -1.05 -1.62 113.70 114.90 2gsu s SER 256 Ca 0.39 -0.94 0.18 0.00 0.48 0.00 0.00 55.95 56.06 2gsu s SER 256 Cb 0.06 0.10 0.05 0.00 0.10 0.00 0.00 66.02 66.33 2gsu s SER 256 CO 0.17 -0.45 1.25 -2.24 0.98 0.00 0.00 173.24 172.95 2gsu h ASP 257 N 3.22 0.00 -2.29 7.02 2.03 -1.90 -3.39 116.42 121.10 2gsu h ASP 257 Ca -0.35 0.00 0.29 0.00 -0.73 0.00 0.00 57.03 56.23 2gsu h ASP 257 Cb 1.17 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.61 2gsu h ASP 257 CO 0.61 0.34 0.80 0.00 -1.03 0.00 0.00 179.24 179.97 2gsu n HIS 258 N -3.02 -0.71 0.00 4.15 1.44 -1.26 -4.62 115.22 111.19 2gsu n HIS 258 Ca -0.01 -0.91 0.00 0.00 -2.01 0.00 0.00 57.72 54.79 2gsu n HIS 258 Cb 0.69 0.43 0.00 0.00 0.12 0.00 0.00 29.99 31.23 2gsu n HIS 258 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2gsu n GLY 259 N -0.86 1.64 3.64 -1.39 0.00 -0.26 -3.32 105.19 104.64 2gsu n GLY 259 Ca 0.02 -1.48 -0.06 0.00 0.00 0.00 0.00 46.02 44.51 2gsu n GLY 259 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2gsu s MET 260 N 4.36 0.60 0.09 1.61 1.75 -0.37 -4.67 119.30 122.68 2gsu s MET 260 Ca 0.00 1.03 0.03 0.00 -1.25 0.00 0.00 55.69 55.50 2gsu s MET 260 Cb 0.00 0.12 -0.04 0.00 2.84 0.00 0.00 34.83 37.75 2gsu s MET 260 CO 0.00 -0.13 0.13 0.00 -0.65 0.00 0.00 175.02 174.38 2gsu s ALA 261 N 1.51 3.70 0.09 4.11 0.00 0.33 -4.78 121.76 126.73 2gsu s ALA 261 Ca -0.09 -1.00 -0.30 0.00 0.00 0.00 0.00 51.96 50.56 2gsu s ALA 261 Cb -0.05 -1.54 -0.06 0.00 0.00 0.00 0.00 23.12 21.48 2gsu s ALA 261 CO -0.18 0.72 1.11 -2.00 0.00 0.00 0.00 175.76 175.41 2gsu s GLU 262 N -2.58 4.52 -0.48 0.00 2.12 -1.26 -1.82 118.70 119.19 2gsu s GLU 262 Ca 0.31 1.68 -0.01 0.00 0.36 0.00 0.00 54.97 57.31 2gsu s GLU 262 Cb -0.12 -3.34 0.13 0.00 0.26 0.00 0.00 34.13 31.05 2gsu s GLU 262 CO 0.24 -0.08 0.26 0.08 -0.54 0.00 0.00 175.26 175.22 2gsu s VAL 263 N 0.54 3.20 0.88 3.70 1.01 -0.30 -4.36 120.40 125.07 2gsu s VAL 263 Ca 0.54 -2.52 -0.10 0.00 0.00 0.00 0.00 61.98 59.89 2gsu s VAL 263 Cb -0.28 -3.18 0.12 0.00 0.00 0.00 0.00 36.38 33.04 2gsu s VAL 263 CO 0.31 -0.75 1.12 0.00 0.00 0.00 0.00 175.10 175.78 2gsu s ALA 264 N 0.57 1.65 0.48 5.51 0.00 -1.26 -1.51 121.76 127.20 2gsu s ALA 264 Ca 0.12 0.40 -0.22 0.00 0.00 0.00 0.00 51.96 52.27 2gsu s ALA 264 Cb -0.22 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.45 2gsu s ALA 264 CO -0.04 -2.45 0.88 -2.30 0.00 0.00 0.00 175.76 171.85 2gsu n PRO 265 N -4.00 1.04 -0.89 0.00 -0.02 -1.26 -2.34 135.00 127.52 2gsu n PRO 265 Ca 0.10 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2gsu n PRO 265 Cb 0.53 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 2gsu n PRO 265 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gsu n GLY 266 N 1.36 0.52 2.41 -1.23 0.00 -1.26 -4.92 105.19 102.07 2gsu n GLY 266 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2gsu n GLY 266 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2gsu n HIS 267 N -2.26 2.40 -3.80 1.61 8.25 -0.99 -4.91 115.22 115.52 2gsu n HIS 267 Ca 0.00 -2.36 -0.16 0.00 -0.26 0.00 0.00 57.72 54.94 2gsu n HIS 267 Cb 0.07 -1.26 -0.16 0.00 1.12 0.00 0.00 29.99 29.76 2gsu n HIS 267 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gsu s ALA 268 N -2.93 0.17 0.40 -1.41 0.00 -1.26 -0.80 121.76 115.94 2gsu s ALA 268 Ca 0.53 0.25 0.05 0.00 0.00 0.00 0.00 51.96 52.78 2gsu s ALA 268 Cb 0.40 -0.33 -0.06 0.00 0.00 0.00 0.00 23.12 23.14 2gsu s ALA 268 CO -0.16 -0.16 0.03 0.96 0.00 0.00 0.00 175.76 176.44 2gsu s ILE 269 N 1.22 1.52 0.20 0.00 -4.36 0.57 -4.97 121.20 115.38 2gsu s ILE 269 Ca -0.07 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.16 2gsu s ILE 269 Cb -0.13 -2.76 -0.08 0.00 1.25 0.00 0.00 42.46 40.74 2gsu s ILE 269 CO -0.03 0.00 0.64 -0.55 0.24 0.00 0.00 174.94 175.24 2gsu s SER 270 N -3.66 6.90 0.58 4.36 0.15 -1.26 -1.00 113.70 119.76 2gsu s SER 270 Ca 0.30 1.22 0.32 0.00 0.70 0.00 0.00 55.95 58.50 2gsu s SER 270 Cb 0.08 -2.34 1.76 0.00 -1.71 0.00 0.00 66.02 63.81 2gsu s SER 270 CO 0.15 0.04 2.18 -0.37 1.20 0.00 0.00 173.24 176.44 2gsu h VAL 271 N 2.65 0.39 -0.00 4.45 -1.51 -1.49 -2.16 116.25 118.58 2gsu h VAL 271 Ca -0.48 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 64.72 2gsu h VAL 271 Cb 1.19 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 31.54 2gsu h VAL 271 CO 0.66 0.05 -0.22 -0.62 -1.23 0.00 0.00 177.57 176.21 2gsu n GLU 272 N -3.54 0.27 0.22 5.19 1.02 -1.26 -1.88 120.64 120.67 2gsu n GLU 272 Ca -0.02 -0.10 0.09 0.00 -0.02 0.00 0.00 57.16 57.10 2gsu n GLU 272 Cb 0.16 -1.50 0.50 0.00 -0.02 0.00 0.00 31.44 30.59 2gsu n GLU 272 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2gsu h ASP 273 N 0.26 0.00 0.02 1.62 3.32 -1.78 -3.26 116.42 116.60 2gsu h ASP 273 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2gsu h ASP 273 Cb 0.45 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2gsu h ASP 273 CO 0.00 0.24 -0.48 0.40 -1.72 0.00 0.00 179.24 177.68 2gsu h ILE 274 N 0.00 1.51 -2.87 0.35 2.04 -1.46 -3.47 117.51 113.61 2gsu h ILE 274 Ca -0.00 -2.33 -0.17 0.00 1.00 0.00 0.00 64.86 63.36 2gsu h ILE 274 Cb 0.65 3.06 -0.29 0.00 -0.74 0.00 0.00 36.82 39.50 2gsu h ILE 274 CO 0.03 0.56 -0.42 0.00 0.00 0.00 0.00 178.15 178.32 2gsu s ALA 275 N -2.29 -0.74 0.55 1.87 0.00 -1.10 -4.58 121.76 115.47 2gsu s ALA 275 Ca -0.21 1.19 -0.20 0.00 0.00 0.00 0.00 51.96 52.74 2gsu s ALA 275 Cb -0.00 -0.79 -0.05 0.00 0.00 0.00 0.00 23.12 22.29 2gsu s ALA 275 CO 0.69 -0.27 1.21 -1.25 0.00 0.00 0.00 175.76 176.13 2gsu s PRO 276 N 1.45 3.21 0.47 0.00 0.04 -1.23 -4.19 135.00 134.75 2gsu s PRO 276 Ca -0.08 1.84 0.27 0.00 0.04 0.00 0.00 61.00 63.06 2gsu s PRO 276 Cb -0.10 -2.08 1.33 0.00 0.04 0.00 0.00 34.50 33.69 2gsu s PRO 276 CO -0.10 -1.02 1.80 -1.35 0.04 0.00 0.00 177.00 176.37 2gsu h PRO 277 N 1.24 0.18 0.00 0.56 0.11 -1.88 -1.45 132.00 130.76 2gsu h PRO 277 Ca -0.50 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 2gsu h PRO 277 Cb 1.28 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2gsu h PRO 277 CO 0.57 0.12 -0.08 1.96 -0.21 0.00 0.00 178.00 180.36 2gsu h GLN 278 N 0.19 0.00 0.00 1.05 7.50 -2.01 -3.23 115.11 118.60 2gsu h GLN 278 Ca 0.56 0.00 -0.20 0.00 0.50 0.00 0.00 58.65 59.51 2gsu h GLN 278 Cb 1.82 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 29.32 2gsu h GLN 278 CO -0.15 0.08 -1.75 -0.89 -1.50 0.00 0.00 178.83 174.62 2gsu n ILE 279 N -3.37 0.75 -3.62 2.54 5.41 -0.60 -4.81 119.36 115.66 2gsu n ILE 279 Ca -0.01 -0.44 -0.12 0.00 1.00 0.00 0.00 62.75 63.18 2gsu n ILE 279 Cb 0.24 -0.75 -0.07 0.00 -0.71 0.00 0.00 39.64 38.36 2gsu n ILE 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2gsu s ALA 280 N -2.26 -1.87 -0.19 -1.39 0.00 -0.91 -1.49 121.76 113.65 2gsu s ALA 280 Ca -0.07 1.90 -0.18 0.00 0.00 0.00 0.00 51.96 53.61 2gsu s ALA 280 Cb 0.03 -1.19 -0.03 0.00 0.00 0.00 0.00 23.12 21.93 2gsu s ALA 280 CO 0.43 -0.30 0.50 0.99 0.00 0.00 0.00 175.76 177.38 2gsu s THR 281 N 0.15 5.13 -0.60 0.00 2.01 -0.30 -4.16 115.64 117.87 2gsu s THR 281 Ca 0.01 0.93 -0.27 0.00 0.31 0.00 0.00 61.69 62.66 2gsu s THR 281 Cb -0.04 -3.83 0.01 0.00 0.01 0.00 0.00 72.50 68.65 2gsu s THR 281 CO -0.01 0.20 1.47 0.00 -0.69 0.00 0.00 174.62 175.59 2gsu s ALA 282 N 1.49 2.70 0.11 7.40 0.00 -1.26 -1.56 121.76 130.64 2gsu s ALA 282 Ca 0.24 -0.77 -0.14 0.00 0.00 0.00 0.00 51.96 51.29 2gsu s ALA 282 Cb -0.15 -4.16 -0.07 0.00 0.00 0.00 0.00 23.12 18.73 2gsu s ALA 282 CO 0.09 -3.14 1.43 0.82 0.00 0.00 0.00 175.76 174.97 2gsu h ILE 283 N 6.41 1.29 -3.28 0.00 1.08 -0.88 -3.46 117.51 118.67 2gsu h ILE 283 Ca -0.27 -1.51 -0.37 0.00 -0.39 0.00 0.00 64.86 62.32 2gsu h ILE 283 Cb 1.10 1.53 -0.14 0.00 -3.07 0.00 0.00 36.82 36.24 2gsu h ILE 283 CO 1.20 0.49 -0.68 0.42 -0.69 0.00 0.00 178.15 178.89 2gsu s THR 284 N -4.35 1.16 0.00 -0.27 -4.23 -1.23 -4.93 115.64 101.79 2gsu s THR 284 Ca -0.12 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 58.33 2gsu s THR 284 Cb 0.09 -2.15 0.00 0.00 1.34 0.00 0.00 72.50 71.78 2gsu s THR 284 CO 0.85 -0.49 0.00 -0.90 -0.54 0.00 0.00 174.62 173.54 2gsu n ASP 285 N -0.35 0.90 0.00 3.99 5.75 -1.26 -4.22 116.55 121.37 2gsu n ASP 285 Ca -0.07 -0.52 0.00 0.00 -0.01 0.00 0.00 54.79 54.19 2gsu n ASP 285 Cb 0.62 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.71 2gsu n ASP 285 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gsu n GLY 286 N 2.26 1.04 0.00 6.12 0.00 0.77 -4.42 105.19 110.96 2gsu n GLY 286 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2gsu n GLY 286 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gsu n GLN 287 N 0.00 2.40 -3.79 1.61 3.00 -1.26 -0.93 117.38 118.42 2gsu n GLN 287 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.63 2gsu n GLN 287 Cb 0.00 -0.79 -0.12 0.00 0.00 0.00 0.00 30.24 29.33 2gsu n GLN 287 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2gsu s VAL 288 N -1.42 3.26 -0.21 5.09 1.01 -1.26 -1.06 120.40 125.82 2gsu s VAL 288 Ca 0.00 -2.14 -0.09 0.00 0.00 0.00 0.00 61.98 59.75 2gsu s VAL 288 Cb 0.00 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 2gsu s VAL 288 CO 0.00 -0.70 0.11 -0.63 0.00 0.00 0.00 175.10 173.88 2gsu s ILE 289 N 1.04 5.06 -0.14 2.22 -1.09 0.48 -4.58 121.20 124.20 2gsu s ILE 289 Ca 0.09 0.07 -0.02 0.00 -2.23 0.00 0.00 60.65 58.56 2gsu s ILE 289 Cb -0.22 -3.32 -0.02 0.00 -1.58 0.00 0.00 42.46 37.32 2gsu s ILE 289 CO -0.04 0.41 -0.09 -0.83 -1.23 0.00 0.00 174.94 173.15 2gsu s GLY 290 N 0.67 1.61 -0.01 6.18 0.00 -1.26 0.47 107.32 114.97 2gsu s GLY 290 Ca 0.06 -0.87 0.04 0.00 0.00 0.00 0.00 44.72 43.94 2gsu s GLY 290 CO 0.01 -0.12 -0.11 -1.36 0.00 0.00 0.00 173.10 171.52 2gsu s PHE 291 N 0.39 2.78 -0.29 1.90 0.08 0.71 -0.11 117.98 123.44 2gsu s PHE 291 Ca -0.08 -0.11 0.03 0.00 0.12 0.00 0.00 56.93 56.89 2gsu s PHE 291 Cb -0.15 -1.59 0.07 0.00 -0.57 0.00 0.00 43.02 40.78 2gsu s PHE 291 CO 0.04 0.30 -0.06 -2.00 -0.10 0.00 0.00 175.22 173.40 2gsu s GLU 292 N -1.18 2.01 0.31 0.44 2.56 -0.60 -1.84 118.70 120.40 2gsu s GLU 292 Ca 0.15 -1.51 -0.29 0.00 0.00 0.00 0.00 54.97 53.32 2gsu s GLU 292 Cb -0.11 -3.00 -0.13 0.00 2.00 0.00 0.00 34.13 32.90 2gsu s GLU 292 CO 0.05 -0.68 1.35 -2.30 -0.56 0.00 0.00 175.26 173.11 2gsu n PRO 293 N 4.38 2.16 -1.71 4.30 -0.02 -1.26 -1.15 135.00 141.70 2gsu n PRO 293 Ca -0.09 0.76 -0.38 0.00 -2.02 0.00 0.00 63.50 61.78 2gsu n PRO 293 Cb 0.42 -2.38 0.06 0.00 -0.02 0.00 0.00 33.50 31.58 2gsu n PRO 293 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2gsu n LEU 294 N 1.24 5.34 -4.70 2.45 4.32 -0.56 -4.76 117.00 120.33 2gsu n LEU 294 Ca 0.07 0.88 -0.58 0.00 -0.02 0.00 0.00 56.01 56.36 2gsu n LEU 294 Cb 0.35 -1.53 -0.07 0.00 -1.62 0.00 0.00 43.42 40.55 2gsu n LEU 294 CO 0.63 -1.02 1.28 -2.65 -1.22 0.00 0.00 177.39 174.40 2gsu n PRO 295 N -1.37 1.05 -0.81 3.23 -0.02 -1.26 0.17 135.00 136.01 2gsu n PRO 295 Ca 0.13 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2gsu n PRO 295 Cb 0.46 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 2gsu n PRO 295 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gsu n GLY 296 N 4.04 0.80 1.34 -1.23 0.00 -1.26 -4.92 105.19 103.95 2gsu n GLY 296 Ca 0.26 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.40 2gsu n GLY 296 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gsu n GLN 297 N -2.28 2.72 -0.29 1.61 1.13 0.13 -4.61 117.38 115.78 2gsu n GLN 297 Ca 0.00 -2.64 0.07 0.00 -1.94 0.00 0.00 57.00 52.49 2gsu n GLN 297 Cb 0.00 -1.57 0.23 0.00 0.11 0.00 0.00 30.24 29.01 2gsu n GLN 297 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 2gsu h GLN 298 N 4.31 0.54 -0.16 -1.09 5.75 -1.88 0.19 115.11 122.77 2gsu h GLN 298 Ca 0.00 -0.03 -0.19 0.00 -0.15 0.00 0.00 58.65 58.28 2gsu h GLN 298 Cb 0.99 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 29.42 2gsu h GLN 298 CO 0.00 0.36 -0.65 0.00 -2.65 0.00 0.00 178.83 175.88 2gsu h ALA 299 N 1.58 0.54 -0.11 3.38 0.00 -1.97 -0.55 119.26 122.14 2gsu h ALA 299 Ca 0.46 -0.56 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 2gsu h ALA 299 Cb 0.70 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.44 2gsu h ALA 299 CO -0.39 0.71 -0.55 0.00 0.00 0.00 0.00 179.25 179.02 2gsu h ALA 300 N 0.82 0.21 -0.37 0.00 0.00 -1.77 -2.40 119.26 115.75 2gsu h ALA 300 Ca -0.02 -0.52 0.05 0.00 0.00 0.00 0.00 54.91 54.42 2gsu h ALA 300 Cb 1.24 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 2gsu h ALA 300 CO 0.13 0.43 0.09 0.00 0.00 0.00 0.00 179.25 179.90 2gsu h ALA 301 N 0.48 0.41 -0.45 0.00 0.00 -0.58 -2.16 119.26 116.95 2gsu h ALA 301 Ca -0.04 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2gsu h ALA 301 Cb 1.19 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2gsu h ALA 301 CO 0.11 -0.30 -0.05 0.93 0.00 0.00 0.00 179.25 179.94 2gsu h GLU 302 N 0.23 0.76 0.00 0.00 5.08 -1.15 0.20 114.58 119.70 2gsu h GLU 302 Ca 0.17 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 2gsu h GLU 302 Cb 0.18 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2gsu h GLU 302 CO -0.21 0.80 -0.41 0.00 -1.00 0.00 0.00 179.01 178.20 2gsu h ALA 303 N 1.24 1.33 0.00 3.43 0.00 -1.00 -2.02 119.26 122.24 2gsu h ALA 303 Ca 0.13 -0.37 -0.21 0.00 0.00 0.00 0.00 54.91 54.46 2gsu h ALA 303 Cb 0.50 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2gsu h ALA 303 CO 0.03 0.51 -1.91 0.43 0.00 0.00 0.00 179.25 178.30 2gsu n SER 304 N -4.05 0.36 -0.11 0.00 7.64 -0.85 -4.75 113.62 111.85 2gsu n SER 304 Ca -0.02 0.16 -0.20 0.00 1.01 0.00 0.00 58.87 59.83 2gsu n SER 304 Cb 0.44 0.84 -0.07 0.00 -1.01 0.00 0.00 64.21 64.41 2gsu n SER 304 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2gsu n VAL 305 N -2.71 1.51 -1.66 0.44 0.31 0.68 -4.94 118.33 111.95 2gsu n VAL 305 Ca -0.17 -0.11 -0.44 0.00 -0.01 0.00 0.00 64.34 63.61 2gsu n VAL 305 Cb 0.91 -2.10 -0.02 0.00 -0.91 0.00 0.00 33.84 31.73 2gsu n VAL 305 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2gsu n LEU 306 N -4.38 2.94 0.00 7.52 4.77 -0.77 -4.50 117.00 122.58 2gsu n LEU 306 Ca -0.34 1.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.81 2gsu n LEU 306 Cb 0.68 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.36 2gsu n LEU 306 CO 0.12 -0.70 0.00 0.61 -1.33 0.00 0.00 177.39 176.08 2gsu n GLY 307 N 1.43 -0.34 3.81 -0.72 0.00 -0.84 -4.90 105.19 103.62 2gsu n GLY 307 Ca 0.09 -1.87 -0.37 0.00 0.00 0.00 0.00 46.02 43.87 2gsu n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gsu s ALA 308 N -2.00 3.69 0.11 4.61 0.00 -1.26 -1.80 121.76 125.10 2gsu s ALA 308 Ca 0.00 -0.39 0.02 0.00 0.00 0.00 0.00 51.96 51.59 2gsu s ALA 308 Cb 0.00 -2.31 -0.01 0.00 0.00 0.00 0.00 23.12 20.80 2gsu s ALA 308 CO 0.00 0.36 0.07 0.72 0.00 0.00 0.00 175.76 176.91 2gsu n HIS 309 N 2.50 -0.14 0.20 0.00 8.25 -0.84 -5.02 115.22 120.17 2gsu n HIS 309 Ca -0.14 -0.81 -0.15 0.00 -0.26 0.00 0.00 57.72 56.37 2gsu n HIS 309 Cb 0.53 0.06 -0.07 0.00 1.12 0.00 0.00 29.99 31.62 2gsu n HIS 309 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2gsu h ASP 310 N 0.56 -0.48 0.00 0.41 3.32 -2.03 -3.35 116.42 114.85 2gsu h ASP 310 Ca -0.08 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2gsu h ASP 310 Cb 0.35 0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2gsu h ASP 310 CO 0.12 -0.31 -0.26 1.41 -1.72 0.00 0.00 179.24 178.48 2gsu n HIS 311 N -5.32 0.00 -4.04 4.55 8.25 -1.26 -5.05 115.22 112.35 2gsu n HIS 311 Ca -0.10 -0.41 -0.11 0.00 -0.26 0.00 0.00 57.72 56.85 2gsu n HIS 311 Cb 0.23 -0.09 -0.05 0.00 1.12 0.00 0.00 29.99 31.20 2gsu n HIS 311 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2gsu s TYR 312 N -1.15 0.63 0.05 4.41 1.13 -1.26 0.07 117.35 121.23 2gsu s TYR 312 Ca 0.12 -0.95 -0.00 0.00 -1.41 0.00 0.00 57.07 54.83 2gsu s TYR 312 Cb 0.11 0.05 -0.03 0.00 -1.10 0.00 0.00 41.96 40.98 2gsu s TYR 312 CO 0.01 -1.00 -0.04 -0.51 -2.51 0.00 0.00 175.55 171.50 2gsu s ASP 313 N -3.09 0.56 0.05 -0.18 1.01 -0.66 -1.98 116.67 112.39 2gsu s ASP 313 Ca 0.26 -0.86 0.01 0.00 0.71 0.00 0.00 52.55 52.67 2gsu s ASP 313 Cb 0.00 0.15 -0.03 0.00 1.01 0.00 0.00 42.92 44.05 2gsu s ASP 313 CO 0.12 -0.48 -0.05 0.00 0.21 0.00 0.00 175.17 174.97 2gsu s TRP 315 N -2.64 -0.20 0.44 0.00 0.51 0.18 -1.99 118.94 115.25 2gsu s TRP 315 Ca -0.02 0.34 -0.24 0.00 -2.12 0.00 0.00 56.10 54.06 2gsu s TRP 315 Cb -0.01 0.09 -0.08 0.00 -0.81 0.00 0.00 33.47 32.66 2gsu s TRP 315 CO -0.04 -0.34 1.26 1.03 -0.51 0.00 0.00 176.95 178.34 2gsu s ARG 316 N -1.06 3.78 0.43 4.98 0.52 -1.26 -0.55 118.95 125.78 2gsu s ARG 316 Ca -0.11 2.03 0.08 0.00 -0.52 0.00 0.00 55.73 57.21 2gsu s ARG 316 Cb -0.05 -2.57 0.92 0.00 0.52 0.00 0.00 34.95 33.77 2gsu s ARG 316 CO 0.03 -0.61 2.07 1.57 0.02 0.00 0.00 175.30 178.39 2gsu h LYS 317 N 2.30 0.46 -0.00 3.54 2.10 -1.31 -0.61 116.57 123.04 2gsu h LYS 317 Ca -0.50 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.13 2gsu h LYS 317 Cb 1.25 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 2gsu h LYS 317 CO 0.61 0.31 0.00 0.00 -2.00 0.00 0.00 179.45 178.37 2gsu n ALA 318 N -2.48 2.68 -0.01 0.07 0.00 -1.26 -3.10 120.51 116.40 2gsu n ALA 318 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2gsu n ALA 318 Cb 0.07 -1.48 0.01 0.00 0.00 0.00 0.00 19.45 18.05 2gsu n ALA 318 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2gsu n GLU 319 N -0.93 2.79 -1.79 0.00 1.02 -0.25 -5.05 120.64 116.44 2gsu n GLU 319 Ca 0.23 -1.48 -0.36 0.00 -0.02 0.00 0.00 57.16 55.53 2gsu n GLU 319 Cb 0.11 -1.01 0.06 0.00 -0.02 0.00 0.00 31.44 30.58 2gsu n GLU 319 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2gsu s LEU 320 N -0.95 3.55 -0.43 -4.62 1.43 -1.15 -4.85 118.68 111.65 2gsu s LEU 320 Ca 0.01 2.45 -0.45 0.00 -1.03 0.00 0.00 54.13 55.12 2gsu s LEU 320 Cb 0.01 -4.60 -0.18 0.00 0.03 0.00 0.00 46.19 41.44 2gsu s LEU 320 CO 0.01 -1.89 1.69 -2.65 0.23 0.00 0.00 176.35 173.75 2gsu n PRO 321 N -1.97 0.37 0.24 1.29 -0.02 -1.26 -4.85 135.00 128.79 2gsu n PRO 321 Ca 0.14 0.13 0.11 0.00 -2.02 0.00 0.00 63.50 61.87 2gsu n PRO 321 Cb 0.49 -1.70 0.57 0.00 -0.02 0.00 0.00 33.50 32.84 2gsu n PRO 321 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gsu h ALA 322 N 6.08 1.11 -0.03 3.55 0.00 -1.94 -1.45 119.26 126.59 2gsu h ALA 322 Ca -0.42 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.33 2gsu h ALA 322 Cb 1.36 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2gsu h ALA 322 CO 0.98 0.23 0.05 0.07 0.00 0.00 0.00 179.25 180.58 2gsu h ARG 323 N 0.00 0.00 0.00 0.00 0.11 -1.99 -0.48 114.38 112.01 2gsu h ARG 323 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2gsu h ARG 323 Cb 0.59 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.67 2gsu h ARG 323 CO 0.02 0.00 -0.09 0.91 0.10 0.00 0.00 179.97 180.91 2gsu n TRP 324 N -3.49 0.66 -3.82 4.08 8.01 -0.54 -4.97 117.44 117.37 2gsu n TRP 324 Ca -0.02 0.19 -0.29 0.00 -1.31 0.00 0.00 57.50 56.07 2gsu n TRP 324 Cb 0.13 -0.79 0.01 0.00 -2.01 0.00 0.00 31.31 28.65 2gsu n TRP 324 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.69 177.72 2gsu n GLN 325 N -2.06 -1.18 -3.61 -0.99 6.02 -0.19 -4.49 117.38 110.88 2gsu n GLN 325 Ca 0.06 0.61 -0.14 0.00 -0.01 0.00 0.00 57.00 57.52 2gsu n GLN 325 Cb 0.41 -2.65 -0.07 0.00 1.02 0.00 0.00 30.24 28.95 2gsu n GLN 325 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 2gsu s TYR 326 N -3.15 -0.73 0.00 1.08 6.14 -1.26 -4.49 117.35 114.94 2gsu s TYR 326 Ca 0.15 1.70 0.00 0.00 0.64 0.00 0.00 57.07 59.56 2gsu s TYR 326 Cb -0.08 0.30 0.00 0.00 0.42 0.00 0.00 41.96 42.61 2gsu s TYR 326 CO 0.91 -0.40 0.00 0.41 0.64 0.00 0.00 175.55 177.11 2gsu n GLY 327 N 2.34 0.67 0.06 8.97 0.00 -1.26 -4.68 105.19 111.28 2gsu n GLY 327 Ca -0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.99 2gsu n GLY 327 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gsu n SER 328 N 0.00 0.36 -4.69 1.61 7.64 -1.26 -4.02 113.62 113.26 2gsu n SER 328 Ca 0.00 0.14 -0.42 0.00 1.01 0.00 0.00 58.87 59.60 2gsu n SER 328 Cb 0.00 1.33 -0.03 0.00 -1.01 0.00 0.00 64.21 64.50 2gsu n SER 328 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2gsu s HIS 329 N -3.45 3.15 0.52 1.43 5.04 -1.26 -4.91 115.29 115.81 2gsu s HIS 329 Ca -0.05 1.12 0.28 0.00 -1.54 0.00 0.00 55.06 54.87 2gsu s HIS 329 Cb 0.12 -3.49 1.40 0.00 0.04 0.00 0.00 32.58 30.65 2gsu s HIS 329 CO 0.86 -1.62 1.91 -1.00 -2.34 0.00 0.00 174.74 172.55 2gsu h PRO 330 N 7.42 0.06 0.00 2.88 0.13 -1.94 -0.88 132.00 139.68 2gsu h PRO 330 Ca -0.37 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2gsu h PRO 330 Cb 1.18 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2gsu h PRO 330 CO 0.87 0.04 0.00 0.54 -0.23 0.00 0.00 178.00 179.22 2gsu n ARG 331 N -4.33 0.06 -2.81 0.86 1.74 -1.26 -4.67 116.66 106.25 2gsu n ARG 331 Ca 0.16 0.23 -0.41 0.00 -0.77 0.00 0.00 57.85 57.06 2gsu n ARG 331 Cb 0.83 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.73 2gsu n ARG 331 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2gsu s ILE 332 N -2.88 4.82 0.77 0.55 1.01 -0.34 -4.54 121.20 120.59 2gsu s ILE 332 Ca 0.09 1.90 -0.14 0.00 0.00 0.00 0.00 60.65 62.49 2gsu s ILE 332 Cb 0.09 -4.25 0.06 0.00 0.01 0.00 0.00 42.46 38.38 2gsu s ILE 332 CO 0.24 0.23 1.23 -2.84 0.00 0.00 0.00 174.94 173.80 2gsu s PRO 333 N 0.66 1.84 0.26 2.79 0.02 -1.26 -4.92 135.00 134.39 2gsu s PRO 333 Ca 0.47 1.83 -0.02 0.00 0.02 0.00 0.00 61.00 63.30 2gsu s PRO 333 Cb -0.21 -1.79 0.48 0.00 0.02 0.00 0.00 34.50 33.00 2gsu s PRO 333 CO 0.26 -2.08 1.81 0.66 -0.33 0.00 0.00 177.00 177.32 2gsu h SER 334 N -0.58 0.74 -3.29 2.53 4.64 -1.93 -3.41 113.55 112.26 2gsu h SER 334 Ca -0.47 0.06 -0.67 0.00 -0.47 0.00 0.00 61.79 60.23 2gsu h SER 334 Cb 1.31 -0.09 -0.31 0.00 -0.31 0.00 0.00 62.40 63.00 2gsu h SER 334 CO 0.48 0.40 -0.83 -0.76 -0.87 0.00 0.00 176.83 175.24 2gsu s LEU 335 N -10.27 2.33 -0.14 5.97 1.43 -0.77 -1.02 118.68 116.22 2gsu s LEU 335 Ca -0.12 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 52.50 2gsu s LEU 335 Cb 0.21 -1.50 0.01 0.00 0.03 0.00 0.00 46.19 44.94 2gsu s LEU 335 CO 0.79 0.12 -0.21 -0.69 0.23 0.00 0.00 176.35 176.60 2gsu s VAL 336 N 0.57 1.95 -0.08 -1.59 1.01 0.29 -0.21 120.40 122.33 2gsu s VAL 336 Ca -0.11 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 60.97 2gsu s VAL 336 Cb -0.16 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 2gsu s VAL 336 CO 0.04 0.53 -0.10 0.00 0.00 0.00 0.00 175.10 175.57 2gsu s GLN 338 N -0.50 3.05 0.62 0.00 2.00 0.15 -0.39 119.66 124.59 2gsu s GLN 338 Ca 0.07 -0.83 -0.17 0.00 -2.00 0.00 0.00 55.36 52.43 2gsu s GLN 338 Cb -0.12 -2.95 -0.02 0.00 0.80 0.00 0.00 33.01 30.72 2gsu s GLN 338 CO 0.02 -0.30 1.12 -1.64 -0.50 0.00 0.00 175.29 173.99 2gsu s MET 339 N 1.38 2.98 0.62 1.67 -1.94 -0.22 -1.65 119.30 122.14 2gsu s MET 339 Ca 0.03 1.49 -0.13 0.00 -1.71 0.00 0.00 55.69 55.37 2gsu s MET 339 Cb -0.15 -1.97 -0.03 0.00 2.01 0.00 0.00 34.83 34.69 2gsu s MET 339 CO -0.05 -1.12 1.04 -1.01 -0.01 0.00 0.00 175.02 173.87 2gsu s HIS 340 N -2.11 3.24 0.04 -0.03 0.09 0.11 -4.75 115.29 111.87 2gsu s HIS 340 Ca 0.69 1.43 -0.37 0.00 -0.00 0.00 0.00 55.06 56.81 2gsu s HIS 340 Cb -0.22 -2.87 -0.17 0.00 -0.00 0.00 0.00 32.58 29.32 2gsu s HIS 340 CO 0.36 -0.95 1.34 -1.91 -0.00 0.00 0.00 174.74 173.59 2gsu n GLU 341 N -2.51 1.00 -0.49 1.40 2.13 -1.26 -1.62 120.64 119.29 2gsu n GLU 341 Ca 0.07 0.36 0.00 0.00 0.66 0.00 0.00 57.16 58.26 2gsu n GLU 341 Cb 0.54 -1.99 0.00 0.00 0.27 0.00 0.00 31.44 30.25 2gsu n GLU 341 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gsu n GLY 342 N 2.55 0.82 3.41 8.31 0.00 -1.26 -5.05 105.19 113.97 2gsu n GLY 342 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2gsu n GLY 342 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2gsu s TRP 343 N -3.02 2.42 0.02 1.61 0.52 -0.64 -4.39 118.94 115.46 2gsu s TRP 343 Ca 0.00 -0.33 0.07 0.00 0.02 0.00 0.00 56.10 55.86 2gsu s TRP 343 Cb 0.00 -1.38 -0.02 0.00 -1.15 0.00 0.00 33.47 30.92 2gsu s TRP 343 CO 0.00 0.25 -0.21 -0.51 0.02 0.00 0.00 176.95 176.50 2gsu s ASP 344 N -1.61 2.52 -0.20 2.95 1.01 0.02 -4.72 116.67 116.65 2gsu s ASP 344 Ca 0.14 -0.47 -0.01 0.00 0.71 0.00 0.00 52.55 52.92 2gsu s ASP 344 Cb -0.10 -0.24 0.01 0.00 1.01 0.00 0.00 42.92 43.60 2gsu s ASP 344 CO 0.05 0.21 -0.13 0.00 0.21 0.00 0.00 175.17 175.50 2gsu s ALA 345 N -0.68 2.53 0.05 5.23 0.00 -0.11 -0.32 121.76 128.47 2gsu s ALA 345 Ca 0.08 -1.19 0.07 0.00 0.00 0.00 0.00 51.96 50.92 2gsu s ALA 345 Cb -0.09 -1.40 -0.03 0.00 0.00 0.00 0.00 23.12 21.60 2gsu s ALA 345 CO 0.01 -0.38 -0.17 -0.51 0.00 0.00 0.00 175.76 174.71 2gsu s LEU 346 N 1.36 2.67 0.14 0.00 1.43 -0.17 -0.16 118.68 123.94 2gsu s LEU 346 Ca 0.05 -0.42 -0.34 0.00 -1.03 0.00 0.00 54.13 52.39 2gsu s LEU 346 Cb -0.14 -1.55 -0.17 0.00 0.03 0.00 0.00 46.19 44.37 2gsu s LEU 346 CO -0.09 0.25 1.07 0.49 0.23 0.00 0.00 176.35 178.30 2gsu n PHE 347 N 1.44 0.96 -0.35 0.29 0.99 -1.26 -1.38 117.46 118.14 2gsu n PHE 347 Ca -0.16 0.79 0.12 0.00 -0.00 0.00 0.00 57.45 58.20 2gsu n PHE 347 Cb 0.52 -2.21 0.31 0.00 -1.00 0.00 0.00 39.48 37.11 2gsu n PHE 347 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 2gsu h PRO 348 N 3.06 0.77 -0.85 -1.08 0.11 -1.96 -1.22 132.00 130.83 2gsu h PRO 348 Ca -0.43 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.68 2gsu h PRO 348 Cb 1.37 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 2gsu h PRO 348 CO 0.68 0.51 0.56 0.38 -0.21 0.00 0.00 178.00 179.92 2gsu h ASP 349 N 0.80 0.89 -0.63 -2.05 2.03 -2.02 -0.51 116.42 114.93 2gsu h ASP 349 Ca 0.57 -0.01 -0.06 0.00 -0.73 0.00 0.00 57.03 56.80 2gsu h ASP 349 Cb 0.84 -0.20 -0.03 0.00 -0.83 0.00 0.00 39.33 39.11 2gsu h ASP 349 CO -0.36 0.60 0.18 0.11 -1.03 0.00 0.00 179.24 178.74 2gsu h LYS 350 N 1.03 1.02 0.00 4.15 1.57 -1.59 -3.18 116.57 119.58 2gsu h LYS 350 Ca 0.35 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 2gsu h LYS 350 Cb 0.08 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2gsu h LYS 350 CO -0.11 0.89 -0.24 1.25 -0.57 0.00 0.00 179.45 180.68 2gsu h LEU 351 N 0.98 0.00 0.00 2.94 5.85 -0.79 -1.24 115.31 123.05 2gsu h LEU 351 Ca 0.21 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 2gsu h LEU 351 Cb 0.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2gsu h LEU 351 CO -0.00 0.24 -0.00 0.00 -0.34 0.00 0.00 178.44 178.33 2gsu h ALA 352 N 1.76 -0.00 0.00 1.25 0.00 -1.57 -3.37 119.26 117.33 2gsu h ALA 352 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2gsu h ALA 352 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2gsu h ALA 352 CO 0.03 -0.00 0.00 0.36 0.00 0.00 0.00 179.25 179.64 2gsu n LYS 353 N -4.65 0.71 -2.65 0.00 2.85 -1.03 -4.46 118.16 108.93 2gsu n LYS 353 Ca -0.08 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.77 2gsu n LYS 353 Cb 0.37 -1.45 -0.03 0.00 -0.65 0.00 0.00 35.03 33.27 2gsu n LYS 353 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 2gsu s ARG 354 N -2.00 3.60 -0.99 -1.58 3.52 -0.50 -4.94 118.95 116.06 2gsu s ARG 354 Ca 0.30 -1.31 -0.24 0.00 -0.13 0.00 0.00 55.73 54.36 2gsu s ARG 354 Cb 0.14 -5.25 -0.26 0.00 -1.56 0.00 0.00 34.95 28.02 2gsu s ARG 354 CO 0.23 -2.10 2.51 0.00 -0.81 0.00 0.00 175.30 175.13 2gsu n ALA 355 N 8.29 0.58 -2.09 6.12 0.00 -1.26 -4.77 120.51 127.38 2gsu n ALA 355 Ca 0.31 -0.47 -0.41 0.00 0.00 0.00 0.00 53.44 52.87 2gsu n ALA 355 Cb 0.50 -2.33 -0.03 0.00 0.00 0.00 0.00 19.45 17.60 2gsu n ALA 355 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2gsu s GLN 356 N 8.32 3.12 0.00 0.00 -0.21 -1.26 -4.32 119.66 125.31 2gsu s GLN 356 Ca 1.34 1.01 0.00 0.00 0.02 0.00 0.00 55.36 57.73 2gsu s GLN 356 Cb -1.11 -4.24 0.00 0.00 1.00 0.00 0.00 33.01 28.67 2gsu s GLN 356 CO 0.51 -2.13 0.00 -2.13 -2.12 0.00 0.00 175.29 169.42 2gsu n ARG 357 N 8.66 0.00 -2.50 2.91 0.63 -1.26 -5.11 116.66 119.99 2gsu n ARG 357 Ca 0.20 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.81 2gsu n ARG 357 Cb 0.49 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.36 2gsu n ARG 357 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2gsu s GLY 358 N -0.75 2.15 0.31 5.14 0.00 -1.26 -4.67 107.32 108.25 2gsu s GLY 358 Ca 0.00 0.25 -0.29 0.00 0.00 0.00 0.00 44.72 44.68 2gsu s GLY 358 CO 0.00 0.52 1.35 -1.59 0.00 0.00 0.00 173.10 173.38 2gsu s THR 359 N -2.50 2.67 0.00 0.90 2.01 -1.26 -4.28 115.64 113.17 2gsu s THR 359 Ca 0.60 0.64 0.00 0.00 0.31 0.00 0.00 61.69 63.24 2gsu s THR 359 Cb -0.10 -3.41 0.00 0.00 0.01 0.00 0.00 72.50 69.00 2gsu s THR 359 CO 0.27 0.14 0.00 0.54 -0.69 0.00 0.00 174.62 174.88 2gsu n ARG 360 N 1.15 1.01 -3.90 4.92 1.74 -0.57 -3.88 116.66 117.14 2gsu n ARG 360 Ca 0.02 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.01 2gsu n ARG 360 Cb 0.41 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.84 2gsu n ARG 360 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2gsu s GLY 361 N -0.51 0.41 -0.02 -0.13 0.00 -0.74 -1.15 107.32 105.18 2gsu s GLY 361 Ca 0.00 -0.74 -0.28 0.00 0.00 0.00 0.00 44.72 43.70 2gsu s GLY 361 CO 0.00 -0.39 0.83 -0.56 0.00 0.00 0.00 173.10 172.98 2gsu s SER 362 N -3.04 -0.45 0.00 1.64 0.01 -0.76 -4.17 113.70 106.94 2gsu s SER 362 Ca 0.17 0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.65 2gsu s SER 362 Cb -0.04 0.43 0.00 0.00 0.21 0.00 0.00 66.02 66.62 2gsu s SER 362 CO 0.11 -0.61 0.00 0.00 0.41 0.00 0.00 173.24 173.15 2gsu n HIS 363 N 0.15 0.00 -0.60 2.43 1.44 -1.26 -0.51 115.22 116.88 2gsu n HIS 363 Ca -0.12 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.59 2gsu n HIS 363 Cb 0.61 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.72 2gsu n HIS 363 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2gsu n GLY 364 N 4.88 0.76 3.95 -1.39 0.00 -0.64 -4.75 105.19 108.00 2gsu n GLY 364 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2gsu n GLY 364 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gsu s TYR 365 N -2.69 3.08 -0.23 1.61 2.02 -1.26 -4.34 117.35 115.55 2gsu s TYR 365 Ca 0.00 0.24 -0.20 0.00 -0.37 0.00 0.00 57.07 56.74 2gsu s TYR 365 Cb 0.00 -2.60 -0.09 0.00 -0.40 0.00 0.00 41.96 38.87 2gsu s TYR 365 CO 0.00 -0.69 0.93 -3.47 -1.57 0.00 0.00 175.55 170.75 2gsu n ASP 366 N -2.32 0.37 0.04 2.29 -0.08 -1.26 -4.46 116.55 111.13 2gsu n ASP 366 Ca 0.05 0.35 0.03 0.00 -1.51 0.00 0.00 54.79 53.70 2gsu n ASP 366 Cb 0.59 -0.41 0.16 0.00 2.34 0.00 0.00 41.12 43.80 2gsu n ASP 366 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2gsu n PRO 367 N 3.15 0.04 -0.09 -0.67 -0.02 -1.26 -1.20 135.00 134.94 2gsu n PRO 367 Ca 0.23 0.52 0.11 0.00 -2.02 0.00 0.00 63.50 62.34 2gsu n PRO 367 Cb -0.02 -1.61 0.36 0.00 -0.02 0.00 0.00 33.50 32.20 2gsu n PRO 367 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gsu n ALA 368 N -1.57 2.51 -2.18 3.55 0.00 -1.26 -4.38 120.51 117.18 2gsu n ALA 368 Ca -0.00 -0.56 -0.41 0.00 0.00 0.00 0.00 53.44 52.46 2gsu n ALA 368 Cb 0.02 -1.07 -0.04 0.00 0.00 0.00 0.00 19.45 18.36 2gsu n ALA 368 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gsu s LEU 369 N -1.56 4.49 0.57 0.00 1.43 -0.34 -4.94 118.68 118.34 2gsu s LEU 369 Ca 0.33 1.92 0.28 0.00 -1.03 0.00 0.00 54.13 55.62 2gsu s LEU 369 Cb 0.18 -3.59 1.53 0.00 0.03 0.00 0.00 46.19 44.33 2gsu s LEU 369 CO 0.27 -0.14 2.01 -0.65 0.23 0.00 0.00 176.35 178.07 2gsu h PRO 370 N 5.41 0.00 0.00 1.29 0.11 -1.90 -1.01 132.00 135.91 2gsu h PRO 370 Ca -0.43 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.64 2gsu h PRO 370 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2gsu h PRO 370 CO 0.72 0.00 -0.17 0.66 -0.21 0.00 0.00 178.00 179.00 2gsu h SER 371 N 0.00 0.00 0.23 -2.05 4.64 -1.92 -2.92 113.55 111.53 2gsu h SER 371 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2gsu h SER 371 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2gsu h SER 371 CO -0.00 0.17 -0.26 0.23 -0.87 0.00 0.00 176.83 176.10 2gsu n MET 372 N -3.30 0.85 -1.74 4.77 2.81 -0.39 -1.23 117.12 118.89 2gsu n MET 372 Ca 0.00 -0.51 -0.42 0.00 -1.81 0.00 0.00 57.70 54.97 2gsu n MET 372 Cb 0.42 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.41 2gsu n MET 372 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2gsu s ARG 373 N -2.49 4.13 0.58 0.03 0.52 -1.10 -1.11 118.95 119.51 2gsu s ARG 373 Ca 0.24 2.59 0.05 0.00 -0.52 0.00 0.00 55.73 58.09 2gsu s ARG 373 Cb 0.19 -3.15 0.08 0.00 0.52 0.00 0.00 34.95 32.59 2gsu s ARG 373 CO 0.52 -0.75 0.80 0.00 0.02 0.00 0.00 175.30 175.89 2gsu s ALA 374 N 1.39 4.29 0.06 2.13 0.00 0.49 -1.86 121.76 128.26 2gsu s ALA 374 Ca 0.75 -1.83 -0.04 0.00 0.00 0.00 0.00 51.96 50.85 2gsu s ALA 374 Cb -0.49 -1.73 -0.05 0.00 0.00 0.00 0.00 23.12 20.86 2gsu s ALA 374 CO 0.32 -0.90 0.27 0.08 0.00 0.00 0.00 175.76 175.54 2gsu s VAL 375 N -2.75 5.30 -0.07 0.00 1.01 -1.25 -0.86 120.40 121.78 2gsu s VAL 375 Ca 0.61 -0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.48 2gsu s VAL 375 Cb -0.07 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 32.75 2gsu s VAL 375 CO 0.39 0.19 0.11 0.12 0.00 0.00 0.00 175.10 175.92 2gsu s PHE 376 N -1.48 -0.05 0.11 5.22 5.36 -1.26 -2.53 117.98 123.35 2gsu s PHE 376 Ca 0.34 0.39 -0.01 0.00 -0.96 0.00 0.00 56.93 56.69 2gsu s PHE 376 Cb -0.13 -0.39 -0.04 0.00 -0.34 0.00 0.00 43.02 42.13 2gsu s PHE 376 CO 0.23 -0.26 0.04 -0.48 -1.46 0.00 0.00 175.22 173.29 2gsu s LEU 377 N 2.23 1.94 0.02 6.12 0.05 -0.01 -1.21 118.68 127.82 2gsu s LEU 377 Ca 0.04 -1.12 -0.24 0.00 0.05 0.00 0.00 54.13 52.85 2gsu s LEU 377 Cb -0.12 0.32 0.06 0.00 -2.05 0.00 0.00 46.19 44.39 2gsu s LEU 377 CO -0.05 -0.70 0.55 0.00 -0.55 0.00 0.00 176.35 175.60 2gsu s ALA 378 N -4.00 -1.42 -0.13 1.48 0.00 -0.32 -0.74 121.76 116.63 2gsu s ALA 378 Ca 0.19 0.78 -0.30 0.00 0.00 0.00 0.00 51.96 52.63 2gsu s ALA 378 Cb 0.07 0.26 0.11 0.00 0.00 0.00 0.00 23.12 23.57 2gsu s ALA 378 CO -0.02 -0.45 0.90 -1.14 0.00 0.00 0.00 175.76 175.05 2gsu s GLN 379 N -2.02 0.73 0.00 0.00 -0.44 0.55 -0.17 119.66 118.31 2gsu s GLN 379 Ca -0.08 0.21 0.00 0.00 -2.50 0.00 0.00 55.36 52.99 2gsu s GLN 379 Cb -0.01 0.34 0.00 0.00 -1.64 0.00 0.00 33.01 31.71 2gsu s GLN 379 CO 0.02 -0.22 0.00 0.41 0.50 0.00 0.00 175.29 176.00 2gsu n GLY 380 N 0.86 1.19 0.42 2.59 0.00 -1.26 -0.05 105.19 108.94 2gsu n GLY 380 Ca -0.13 -1.92 0.23 0.00 0.00 0.00 0.00 46.02 44.20 2gsu n GLY 380 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gsu h PRO 381 N 0.00 0.31 -0.65 1.61 0.13 -1.80 -1.35 132.00 130.25 2gsu h PRO 381 Ca 0.00 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2gsu h PRO 381 Cb 0.00 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.06 2gsu h PRO 381 CO 0.00 0.20 0.00 -0.25 -0.23 0.00 0.00 178.00 177.72 2gsu n ASP 382 N -4.50 3.67 -4.36 1.44 8.00 -1.26 -4.87 116.55 114.67 2gsu n ASP 382 Ca 0.22 -2.00 -0.28 0.00 0.71 0.00 0.00 54.79 53.44 2gsu n ASP 382 Cb 0.85 -0.44 -0.13 0.00 -0.02 0.00 0.00 41.12 41.38 2gsu n ASP 382 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gsu s LEU 383 N -1.07 2.27 1.10 0.64 1.43 -0.51 -1.10 118.68 121.44 2gsu s LEU 383 Ca 0.45 -0.69 -0.15 0.00 -1.03 0.00 0.00 54.13 52.72 2gsu s LEU 383 Cb 0.24 -1.18 0.17 0.00 0.03 0.00 0.00 46.19 45.45 2gsu s LEU 383 CO 0.32 0.18 0.56 0.00 0.23 0.00 0.00 176.35 177.64 2gsu n ALA 384 N 1.19 -3.11 -3.66 4.21 0.00 -0.55 -4.28 120.51 114.30 2gsu n ALA 384 Ca -0.18 -1.07 -0.22 0.00 0.00 0.00 0.00 53.44 51.97 2gsu n ALA 384 Cb 0.53 -1.81 -0.17 0.00 0.00 0.00 0.00 19.45 18.00 2gsu n ALA 384 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2gsu s GLN 385 N -3.95 0.97 -0.47 0.00 -0.21 -1.26 -4.19 119.66 110.55 2gsu s GLN 385 Ca 0.62 -0.12 -0.00 0.00 0.02 0.00 0.00 55.36 55.88 2gsu s GLN 385 Cb -0.19 -1.02 0.00 0.00 1.00 0.00 0.00 33.01 32.80 2gsu s GLN 385 CO 0.65 -0.13 0.03 0.41 -2.12 0.00 0.00 175.29 174.13 2gsu n GLY 386 N 4.33 0.17 3.65 3.09 0.00 -0.01 -4.90 105.19 111.52 2gsu n GLY 386 Ca -0.20 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 2gsu n GLY 386 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gsu s LYS 387 N -4.37 2.63 0.07 1.61 2.20 -0.37 -5.04 119.74 116.47 2gsu s LYS 387 Ca 0.01 -0.72 0.09 0.00 -0.36 0.00 0.00 55.97 55.00 2gsu s LYS 387 Cb -0.01 -2.57 -0.03 0.00 -1.51 0.00 0.00 37.83 33.71 2gsu s LYS 387 CO 0.02 0.59 -0.25 0.99 -0.36 0.00 0.00 175.35 176.34 2gsu s THR 388 N -1.12 2.06 0.04 3.43 2.01 -1.26 -1.26 115.64 119.55 2gsu s THR 388 Ca 0.20 -1.45 0.07 0.00 0.31 0.00 0.00 61.69 60.82 2gsu s THR 388 Cb -0.11 -1.79 -0.03 0.00 0.01 0.00 0.00 72.50 70.58 2gsu s THR 388 CO 0.11 0.25 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.33 2gsu s LEU 389 N -1.46 2.17 0.91 4.42 1.43 0.35 -4.92 118.68 121.57 2gsu s LEU 389 Ca 0.11 -0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 52.57 2gsu s LEU 389 Cb -0.10 -0.98 0.12 0.00 0.03 0.00 0.00 46.19 45.25 2gsu s LEU 389 CO 0.03 0.16 1.00 -2.65 0.23 0.00 0.00 176.35 175.12 2gsu n PRO 390 N 1.83 -0.34 -1.65 1.29 -0.02 -1.26 -1.30 135.00 133.54 2gsu n PRO 390 Ca -0.17 -0.03 -0.42 0.00 -2.02 0.00 0.00 63.50 60.86 2gsu n PRO 390 Cb 0.53 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2gsu n PRO 390 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gsu n GLY 391 N 0.57 0.18 3.57 -1.23 0.00 -1.26 -4.39 105.19 102.62 2gsu n GLY 391 Ca 0.11 0.21 -0.12 0.00 0.00 0.00 0.00 46.02 46.23 2gsu n GLY 391 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2gsu s PHE 392 N -1.19 0.65 -0.05 1.61 -0.12 -1.12 -4.97 117.98 112.80 2gsu s PHE 392 Ca 0.60 -1.00 -0.03 0.00 -0.05 0.00 0.00 56.93 56.46 2gsu s PHE 392 Cb -0.56 0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 41.93 2gsu s PHE 392 CO 0.59 -1.12 0.11 0.34 -0.05 0.00 0.00 175.22 175.08 2gsu s ASP 393 N -3.12 5.99 0.65 1.98 2.15 -1.26 -0.77 116.67 122.28 2gsu s ASP 393 Ca 0.25 0.29 0.41 0.00 0.43 0.00 0.00 52.55 53.93 2gsu s ASP 393 Cb -0.01 -1.82 2.25 0.00 -0.30 0.00 0.00 42.92 43.04 2gsu s ASP 393 CO 0.14 0.32 2.34 -0.55 -0.17 0.00 0.00 175.17 177.25 2gsu h ASN 394 N 4.42 0.00 0.19 -0.34 7.08 -1.74 -1.81 115.58 123.38 2gsu h ASN 394 Ca -0.51 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 52.70 2gsu h ASN 394 Cb 1.20 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.44 2gsu h ASN 394 CO 0.62 0.00 -0.04 -0.37 -2.08 0.00 0.00 177.43 175.56 2gsu h VAL 395 N 0.00 0.38 0.00 6.14 -1.51 -1.86 -2.69 116.25 116.70 2gsu h VAL 395 Ca -0.00 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 65.26 2gsu h VAL 395 Cb 0.02 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 30.32 2gsu h VAL 395 CO 0.00 0.04 0.00 0.44 -1.23 0.00 0.00 177.57 176.82 2gsu h ASP 396 N 0.00 0.00 -0.43 4.19 3.32 -1.65 -3.28 116.42 118.56 2gsu h ASP 396 Ca -0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 2gsu h ASP 396 Cb 0.14 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 2gsu h ASP 396 CO 0.01 0.00 -0.07 0.58 -1.72 0.00 0.00 179.24 178.03 2gsu h VAL 397 N 0.00 1.26 -0.65 -1.35 2.07 -1.68 -3.25 116.25 112.65 2gsu h VAL 397 Ca 0.00 -1.16 0.14 0.00 0.82 0.00 0.00 66.70 66.49 2gsu h VAL 397 Cb 0.62 0.96 -0.10 0.00 -1.52 0.00 0.00 31.29 31.24 2gsu h VAL 397 CO 0.00 0.41 0.05 0.22 0.02 0.00 0.00 177.57 178.27 2gsu h TYR 398 N 0.80 0.05 -0.29 1.57 3.20 -1.70 -2.17 116.97 118.44 2gsu h TYR 398 Ca 0.14 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2gsu h TYR 398 Cb 0.58 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 2gsu h TYR 398 CO 0.03 -0.14 0.12 0.00 -1.64 0.00 0.00 178.16 176.54 2gsu h ALA 399 N 1.57 1.68 -0.07 1.82 0.00 -1.80 -1.07 119.26 121.39 2gsu h ALA 399 Ca 0.35 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 2gsu h ALA 399 Cb 0.57 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2gsu h ALA 399 CO -0.52 0.26 -0.22 1.25 0.00 0.00 0.00 179.25 180.02 2gsu h LEU 400 N 0.40 0.32 -0.42 0.00 5.85 -1.54 -3.07 115.31 116.84 2gsu h LEU 400 Ca 0.10 -0.61 -0.01 0.00 0.84 0.00 0.00 57.88 58.20 2gsu h LEU 400 Cb 0.08 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2gsu h LEU 400 CO -0.01 0.88 0.24 0.24 -0.34 0.00 0.00 178.44 179.44 2gsu h MET 401 N -0.22 0.58 -0.67 1.25 2.86 -1.33 -1.66 114.93 115.75 2gsu h MET 401 Ca -0.01 -0.06 0.12 0.00 -2.06 0.00 0.00 59.70 57.69 2gsu h MET 401 Cb 0.85 -0.12 -0.09 0.00 0.06 0.00 0.00 31.60 32.30 2gsu h MET 401 CO 0.05 0.45 0.21 0.77 1.06 0.00 0.00 176.91 179.45 2gsu h SER 402 N 0.55 0.14 0.02 1.22 0.02 -1.26 0.69 113.55 114.93 2gsu h SER 402 Ca 0.15 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2gsu h SER 402 Cb 0.04 0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2gsu h SER 402 CO -0.03 0.06 -0.01 -0.09 -1.14 0.00 0.00 176.83 175.62 2gsu h ARG 403 N 0.35 -0.02 -0.05 3.45 2.43 -1.42 -0.77 114.38 118.34 2gsu h ARG 403 Ca 0.36 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.52 2gsu h ARG 403 Cb 0.53 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2gsu h ARG 403 CO -0.40 0.22 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.19 2gsu h LEU 404 N -0.27 0.06 -0.66 3.80 3.38 -0.57 -1.89 115.31 119.17 2gsu h LEU 404 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2gsu h LEU 404 Cb 0.26 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2gsu h LEU 404 CO 0.00 0.10 -0.13 0.18 0.09 0.00 0.00 178.44 178.69 2gsu n LEU 405 N -4.46 1.16 -2.04 1.67 4.77 0.24 -4.81 117.00 113.52 2gsu n LEU 405 Ca -0.02 -0.33 -0.17 0.00 -0.03 0.00 0.00 56.01 55.46 2gsu n LEU 405 Cb 0.14 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 2gsu n LEU 405 CO 0.35 0.20 -0.13 0.61 -1.33 0.00 0.00 177.39 177.09 2gsu n GLY 406 N 1.26 -0.28 3.65 -0.72 0.00 -0.41 -4.97 105.19 103.71 2gsu n GLY 406 Ca 0.15 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2gsu n GLY 406 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gsu s ILE 407 N -2.89 3.83 0.25 -0.61 -4.36 -0.51 -5.03 121.20 111.87 2gsu s ILE 407 Ca 0.08 -1.01 -0.30 0.00 -0.26 0.00 0.00 60.65 59.16 2gsu s ILE 407 Cb -0.04 -2.79 -0.10 0.00 1.25 0.00 0.00 42.46 40.78 2gsu s ILE 407 CO 0.10 0.16 1.47 -2.16 0.24 0.00 0.00 174.94 174.76 2gsu s PRO 408 N -2.14 4.24 0.06 0.37 0.04 -1.26 -4.45 135.00 131.85 2gsu s PRO 408 Ca 0.23 2.35 -0.31 0.00 0.04 0.00 0.00 61.00 63.32 2gsu s PRO 408 Cb -0.11 -3.10 -0.06 0.00 0.04 0.00 0.00 34.50 31.27 2gsu s PRO 408 CO 0.16 -0.47 1.24 0.00 0.04 0.00 0.00 177.00 177.97 2gsu s ALA 409 N 0.09 3.44 0.65 8.56 0.00 -1.26 -5.01 121.76 128.23 2gsu s ALA 409 Ca 0.61 0.88 -0.14 0.00 0.00 0.00 0.00 51.96 53.31 2gsu s ALA 409 Cb -0.43 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.21 2gsu s ALA 409 CO 0.43 -0.52 1.07 0.00 0.00 0.00 0.00 175.76 176.74 2gsu s ALA 410 N 1.24 2.62 0.30 0.00 0.00 -1.26 -4.97 121.76 119.68 2gsu s ALA 410 Ca 0.60 0.34 -0.29 0.00 0.00 0.00 0.00 51.96 52.61 2gsu s ALA 410 Cb -0.30 -3.24 -0.13 0.00 0.00 0.00 0.00 23.12 19.45 2gsu s ALA 410 CO 0.29 -1.10 1.30 -2.30 0.00 0.00 0.00 175.76 173.95 2gsu n PRO 411 N -2.52 2.01 -3.89 0.00 -0.02 -1.26 -4.97 135.00 124.36 2gsu n PRO 411 Ca 0.09 0.71 -0.07 0.00 -2.02 0.00 0.00 63.50 62.20 2gsu n PRO 411 Cb 0.53 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 2gsu n PRO 411 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2gsu s ASN 412 N -0.11 -0.23 0.00 2.55 2.20 -1.26 -4.94 114.94 113.14 2gsu s ASN 412 Ca 0.60 -0.67 0.24 0.00 -0.94 0.00 0.00 52.86 52.10 2gsu s ASN 412 Cb -0.61 0.70 0.67 0.00 -2.00 0.00 0.00 41.25 40.00 2gsu s ASN 412 CO 0.57 -1.31 1.52 0.47 -2.94 0.00 0.00 177.10 175.42 2gsu n ASP 413 N -0.44 2.22 -4.93 3.54 8.00 0.20 -4.94 116.55 120.20 2gsu n ASP 413 Ca -0.04 -1.75 -0.20 0.00 0.71 0.00 0.00 54.79 53.51 2gsu n ASP 413 Cb 0.60 -0.07 0.05 0.00 -0.02 0.00 0.00 41.12 41.68 2gsu n ASP 413 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2gsu s GLY 414 N -1.81 1.83 -0.32 0.44 0.00 -1.21 -4.95 107.32 101.29 2gsu s GLY 414 Ca 0.34 -1.62 -0.08 0.00 0.00 0.00 0.00 44.72 43.37 2gsu s GLY 414 CO 0.31 -1.27 0.11 0.21 0.00 0.00 0.00 173.10 172.46 2gsu s ASN 415 N -4.51 5.31 0.05 1.64 3.84 -1.26 -4.95 114.94 115.07 2gsu s ASN 415 Ca 0.59 -0.89 0.10 0.00 0.21 0.00 0.00 52.86 52.88 2gsu s ASN 415 Cb -0.08 -1.91 0.44 0.00 -0.55 0.00 0.00 41.25 39.15 2gsu s ASN 415 CO 0.39 -0.27 1.31 -2.65 -2.79 0.00 0.00 177.10 173.08 2gsu n PRO 416 N 4.88 0.03 0.08 0.43 -0.02 -1.26 -1.85 135.00 137.29 2gsu n PRO 416 Ca -0.13 0.41 -0.03 0.00 -2.02 0.00 0.00 63.50 61.73 2gsu n PRO 416 Cb 0.47 -1.58 -0.06 0.00 -0.02 0.00 0.00 33.50 32.31 2gsu n PRO 416 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gsu h ALA 417 N 2.22 0.52 0.01 3.55 0.00 -1.96 -3.37 119.26 120.22 2gsu h ALA 417 Ca 0.00 -0.77 0.03 0.00 0.00 0.00 0.00 54.91 54.16 2gsu h ALA 417 Cb 0.13 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2gsu h ALA 417 CO 0.00 1.02 -0.20 1.15 0.00 0.00 0.00 179.25 181.22 2gsu h THR 418 N 0.00 0.53 -0.59 0.00 2.02 -1.74 -3.08 112.91 110.05 2gsu h THR 418 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2gsu h THR 418 Cb 1.63 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 2gsu h THR 418 CO 0.10 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.17 2gsu n LEU 419 N -5.33 3.31 -0.06 2.58 4.77 -1.26 -4.25 117.00 116.76 2gsu n LEU 419 Ca -0.05 -1.63 0.02 0.00 -0.03 0.00 0.00 56.01 54.32 2gsu n LEU 419 Cb 0.24 -0.40 0.34 0.00 -2.33 0.00 0.00 43.42 41.28 2gsu n LEU 419 CO 0.24 0.81 1.12 -0.07 -1.33 0.00 0.00 177.39 178.17 2gsu h LEU 420 N 3.68 0.58 -1.93 2.23 3.38 -1.70 -1.73 115.31 119.83 2gsu h LEU 420 Ca 0.00 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2gsu h LEU 420 Cb 0.84 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 2gsu h LEU 420 CO 0.00 0.48 -0.12 -0.65 0.09 0.00 0.00 178.44 178.24 2gsu h PRO 421 N 0.67 0.00 -0.01 1.13 0.11 -1.79 -2.14 132.00 129.97 2gsu h PRO 421 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2gsu h PRO 421 Cb 0.03 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.14 2gsu h PRO 421 CO -0.03 0.12 0.02 0.00 -0.21 0.00 0.00 178.00 177.90 2gsu h ALA 422 N 1.88 1.40 -2.29 -0.75 0.00 -1.61 -3.44 119.26 114.45 2gsu h ALA 422 Ca -0.00 -0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.45 2gsu h ALA 422 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2gsu h ALA 422 CO 0.02 -0.03 0.37 -0.51 0.00 0.00 0.00 179.25 179.10 2gsu s LEU 423 N -7.23 3.99 0.08 0.00 1.43 -0.81 -1.48 118.68 114.67 2gsu s LEU 423 Ca -0.05 1.86 -0.29 0.00 -1.03 0.00 0.00 54.13 54.62 2gsu s LEU 423 Cb 0.14 -4.41 -0.17 0.00 0.03 0.00 0.00 46.19 41.78 2gsu s LEU 423 CO 0.50 -0.50 1.67 -0.09 0.23 0.00 0.00 176.35 178.16 2gsu h ARG 424 N 2.05 -0.53 0.00 1.70 2.43 -1.30 -3.35 114.38 115.39 2gsu h ARG 424 Ca -0.49 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2gsu h ARG 424 Cb 1.20 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 2gsu h ARG 424 CO 0.61 -0.35 0.00 -1.33 -1.51 0.00 0.00 179.97 177.39