#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h5q h ASN -1 N 0.00 0.38 0.00 4.04 2.35 -2.05 -0.95 115.58 119.35 3h5q h ASN -1 Ca 0.00 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 3h5q h ASN -1 Cb 0.00 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.39 3h5q h ASN -1 CO 0.00 0.20 0.00 0.00 -1.65 0.00 0.00 177.43 175.98 3h5q n ALA 0 N -2.45 1.41 -0.53 -0.83 0.00 -1.26 -4.64 120.51 112.22 3h5q n ALA 0 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 3h5q n ALA 0 Cb 0.32 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.77 3h5q n ALA 0 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3h5q n ARG 2 N 0.14 -0.64 0.00 0.00 1.74 -0.37 -4.64 116.66 112.90 3h5q n ARG 2 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3h5q n ARG 2 Cb 0.04 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 3h5q n ARG 2 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3h5q n ILE 4 N -0.45 0.00 -0.21 0.55 5.41 -1.26 -1.57 119.36 121.83 3h5q n ILE 4 Ca 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.69 3h5q n ILE 4 Cb 0.04 0.00 0.10 0.00 -0.71 0.00 0.00 39.64 39.07 3h5q n ILE 4 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 3h5q h ASP 5 N 0.00 0.97 -0.30 4.38 3.32 -1.96 -0.94 116.42 121.89 3h5q h ASP 5 Ca 0.00 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 56.80 3h5q h ASP 5 Cb 0.00 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 3h5q h ASP 5 CO 0.00 0.94 0.00 0.40 -1.72 0.00 0.00 179.24 178.87 3h5q h ILE 6 N 0.97 1.26 -0.26 0.35 2.04 -1.69 -0.40 117.51 119.78 3h5q h ILE 6 Ca 0.20 -0.93 0.04 0.00 1.00 0.00 0.00 64.86 65.17 3h5q h ILE 6 Cb 0.36 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 3h5q h ILE 6 CO 0.00 0.30 0.05 0.40 0.00 0.00 0.00 178.15 178.90 3h5q h ILE 7 N 0.32 0.87 -0.28 -0.67 2.04 -1.77 -1.75 117.51 116.28 3h5q h ILE 7 Ca 0.09 -0.05 -0.09 0.00 1.00 0.00 0.00 64.86 65.80 3h5q h ILE 7 Cb 0.43 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 3h5q h ILE 7 CO 0.01 0.03 -0.22 -0.33 0.00 0.00 0.00 178.15 177.65 3h5q h GLU 8 N 0.15 0.52 -0.00 2.37 5.08 -1.02 -0.96 114.58 120.72 3h5q h GLU 8 Ca 0.12 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3h5q h GLU 8 Cb 0.13 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 3h5q h GLU 8 CO -0.16 0.71 0.00 -0.22 -1.00 0.00 0.00 179.01 178.34 3h5q h LYS 9 N 0.47 0.00 -0.43 2.33 3.64 -0.78 0.39 116.57 122.19 3h5q h LYS 9 Ca 0.07 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 3h5q h LYS 9 Cb 0.63 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 3h5q h LYS 9 CO 0.05 0.14 -0.09 -0.22 -2.27 0.00 0.00 179.45 177.06 3h5q h LYS 10 N -0.14 0.83 -0.79 1.90 1.63 -1.20 -0.52 116.57 118.28 3h5q h LYS 10 Ca 0.00 -0.31 0.15 0.00 -0.85 0.00 0.00 60.65 59.64 3h5q h LYS 10 Cb 0.14 -0.05 -0.10 0.00 -0.60 0.00 0.00 32.23 31.62 3h5q h LYS 10 CO -0.00 0.94 0.33 -0.09 -3.45 0.00 0.00 179.45 177.18 3h5q h ARG 11 N 0.65 0.45 0.00 1.90 2.43 -1.02 0.27 114.38 119.06 3h5q h ARG 11 Ca 0.11 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3h5q h ARG 11 Cb 0.62 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 3h5q h ARG 11 CO 0.04 0.30 0.00 -0.25 -1.51 0.00 0.00 179.97 178.55 3h5q n ASP 12 N -4.99 0.00 0.00 -3.80 8.00 0.11 -4.87 116.55 111.01 3h5q n ASP 12 Ca 0.16 -1.53 0.00 0.00 0.71 0.00 0.00 54.79 54.13 3h5q n ASP 12 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 3h5q n ASP 12 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h5q n GLY 13 N 0.71 0.77 3.92 0.44 0.00 0.93 -5.05 105.19 106.91 3h5q n GLY 13 Ca 0.11 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 3h5q n GLY 13 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3h5q s HIS 14 N -2.00 3.51 0.19 1.61 3.76 -0.23 -4.99 115.29 117.14 3h5q s HIS 14 Ca 0.00 0.58 -0.30 0.00 -0.15 0.00 0.00 55.06 55.19 3h5q s HIS 14 Cb 0.00 -2.08 -0.08 0.00 1.11 0.00 0.00 32.58 31.53 3h5q s HIS 14 CO 0.00 0.02 1.03 0.95 -0.85 0.00 0.00 174.74 175.89 3h5q s THR 15 N -2.37 4.03 0.33 1.30 -4.23 -1.26 -4.24 115.64 109.19 3h5q s THR 15 Ca 0.43 1.82 -0.17 0.00 -1.18 0.00 0.00 61.69 62.59 3h5q s THR 15 Cb -0.10 -4.16 -0.09 0.00 1.34 0.00 0.00 72.50 69.49 3h5q s THR 15 CO 0.37 0.35 0.79 -0.76 -0.54 0.00 0.00 174.62 174.82 3h5q s LEU 16 N -0.58 4.09 0.59 4.79 1.43 -1.26 -4.99 118.68 122.75 3h5q s LEU 16 Ca 0.46 1.40 -0.11 0.00 -1.03 0.00 0.00 54.13 54.86 3h5q s LEU 16 Cb -0.27 -4.10 -0.04 0.00 0.03 0.00 0.00 46.19 41.80 3h5q s LEU 16 CO 0.34 -0.20 1.00 0.42 0.23 0.00 0.00 176.35 178.14 3h5q s THR 17 N -1.94 4.71 0.24 5.49 -4.23 -1.26 -4.77 115.64 113.88 3h5q s THR 17 Ca 0.54 0.85 -0.04 0.00 -1.18 0.00 0.00 61.69 61.86 3h5q s THR 17 Cb -0.11 -3.85 0.21 0.00 1.34 0.00 0.00 72.50 70.08 3h5q s THR 17 CO 0.17 -1.06 1.77 0.74 -0.54 0.00 0.00 174.62 175.70 3h5q h THR 18 N -0.11 0.79 -0.83 3.99 2.02 -1.97 -1.46 112.91 115.35 3h5q h THR 18 Ca -0.45 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.50 3h5q h THR 18 Cb 1.19 0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 3h5q h THR 18 CO 0.62 0.11 0.41 -0.33 0.37 0.00 0.00 175.52 176.70 3h5q h GLU 19 N 0.60 1.18 -0.57 6.66 5.08 -1.99 -0.22 114.58 125.33 3h5q h GLU 19 Ca 0.40 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 3h5q h GLU 19 Cb 0.50 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 3h5q h GLU 19 CO -0.32 0.90 0.27 0.93 -1.00 0.00 0.00 179.01 179.79 3h5q h GLU 20 N 1.17 0.82 -0.22 2.33 5.08 -1.80 -0.09 114.58 121.87 3h5q h GLU 20 Ca 0.29 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 3h5q h GLU 20 Cb 0.09 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3h5q h GLU 20 CO -0.04 0.67 0.08 0.82 -1.00 0.00 0.00 179.01 179.55 3h5q h ILE 21 N 0.77 1.17 -0.90 3.13 2.04 -0.92 -1.33 117.51 121.47 3h5q h ILE 21 Ca 0.19 -0.51 0.04 0.00 1.00 0.00 0.00 64.86 65.58 3h5q h ILE 21 Cb 0.13 1.11 -0.06 0.00 -0.74 0.00 0.00 36.82 37.26 3h5q h ILE 21 CO -0.02 0.17 0.58 0.78 0.00 0.00 0.00 178.15 179.65 3h5q h ASN 22 N 0.19 0.95 -0.46 1.72 2.35 -0.95 -1.53 115.58 117.85 3h5q h ASN 22 Ca 0.07 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 3h5q h ASN 22 Cb 0.18 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 3h5q h ASN 22 CO -0.01 0.64 0.20 0.15 -1.65 0.00 0.00 177.43 176.76 3h5q h PHE 23 N 1.10 0.68 0.49 1.19 3.57 -0.77 -0.45 116.94 122.76 3h5q h PHE 23 Ca 0.37 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.80 3h5q h PHE 23 Cb 0.06 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.59 3h5q h PHE 23 CO -0.02 0.57 -0.24 0.35 -2.23 0.00 0.00 178.31 176.74 3h5q h PHE 24 N 0.60 -0.63 -0.26 0.41 3.57 -0.94 -0.49 116.94 119.21 3h5q h PHE 24 Ca 0.16 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 3h5q h PHE 24 Cb 0.16 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 3h5q h PHE 24 CO -0.00 -0.39 0.03 0.82 -2.23 0.00 0.00 178.31 176.54 3h5q h ILE 25 N -0.67 1.24 -0.66 1.41 1.08 -1.24 0.23 117.51 118.90 3h5q h ILE 25 Ca -0.07 -0.82 -0.01 0.00 -0.39 0.00 0.00 64.86 63.57 3h5q h ILE 25 Cb 0.52 1.28 -0.03 0.00 -3.07 0.00 0.00 36.82 35.51 3h5q h ILE 25 CO 0.11 0.26 0.37 1.23 -0.69 0.00 0.00 178.15 179.43 3h5q h GLY 26 N 0.24 0.98 1.07 5.37 0.00 -1.09 -0.30 103.07 109.34 3h5q h GLY 26 Ca 0.08 -0.44 -0.14 0.00 0.00 0.00 0.00 47.33 46.83 3h5q h GLY 26 CO 0.01 0.42 -0.33 -1.33 0.00 0.00 0.00 176.54 175.31 3h5q h GLY 27 N 0.90 0.94 0.81 4.60 0.00 -0.81 -2.21 103.07 107.30 3h5q h GLY 27 Ca 0.23 -0.95 -0.01 0.00 0.00 0.00 0.00 47.33 46.61 3h5q h GLY 27 CO -0.04 0.85 0.02 -1.82 0.00 0.00 0.00 176.54 175.56 3h5q h TYR 28 N 0.66 0.15 -0.12 5.60 3.20 -0.33 0.45 116.97 126.58 3h5q h TYR 28 Ca 0.06 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.83 3h5q h TYR 28 Cb 0.92 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 3h5q h TYR 28 CO 0.07 0.32 -0.28 -0.24 -1.64 0.00 0.00 178.16 176.39 3h5q h VAL 29 N -0.06 1.25 0.00 1.81 3.04 -1.03 -1.83 116.25 119.43 3h5q h VAL 29 Ca 0.03 -1.18 0.00 0.00 -1.01 0.00 0.00 66.70 64.54 3h5q h VAL 29 Cb 0.24 1.47 0.00 0.00 -2.01 0.00 0.00 31.29 31.00 3h5q h VAL 29 CO 0.00 0.35 0.00 0.11 -1.01 0.00 0.00 177.57 177.03 3h5q h LYS 30 N 0.20 0.00 0.00 4.17 1.57 -1.29 -3.46 116.57 117.76 3h5q h LYS 30 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3h5q h LYS 30 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 3h5q h LYS 30 CO 0.04 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.33 3h5q n GLY 31 N 0.45 0.77 0.15 3.86 0.00 -0.69 -4.96 105.19 104.77 3h5q n GLY 31 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 3h5q n GLY 31 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3h5q h ASP 32 N 0.00 0.00 -3.22 1.61 3.32 -1.14 -3.43 116.42 113.56 3h5q h ASP 32 Ca 0.00 -0.02 -0.67 0.00 0.02 0.00 0.00 57.03 56.36 3h5q h ASP 32 Cb 0.00 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 39.22 3h5q h ASP 32 CO 0.00 0.01 -0.81 -0.63 -1.72 0.00 0.00 179.24 176.09 3h5q s ILE 33 N -3.25 2.49 0.63 0.35 1.01 -0.88 -4.93 121.20 116.62 3h5q s ILE 33 Ca 0.04 -0.86 -0.16 0.00 0.00 0.00 0.00 60.65 59.67 3h5q s ILE 33 Cb 0.08 -2.11 -0.01 0.00 0.01 0.00 0.00 42.46 40.43 3h5q s ILE 33 CO 0.71 0.45 1.13 -2.16 0.00 0.00 0.00 174.94 175.07 3h5q s PRO 34 N 1.34 2.89 0.31 2.79 0.04 -1.26 -4.54 135.00 136.57 3h5q s PRO 34 Ca 0.04 1.49 0.08 0.00 0.04 0.00 0.00 61.00 62.64 3h5q s PRO 34 Cb -0.14 -1.95 0.84 0.00 0.04 0.00 0.00 34.50 33.29 3h5q s PRO 34 CO -0.09 -1.20 1.71 -0.44 0.04 0.00 0.00 177.00 177.02 3h5q h ASP 35 N 0.32 0.52 0.42 6.66 3.32 -1.97 -1.37 116.42 124.32 3h5q h ASP 35 Ca -0.48 0.15 -0.06 0.00 0.02 0.00 0.00 57.03 56.66 3h5q h ASP 35 Cb 1.26 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.88 3h5q h ASP 35 CO 0.54 0.04 -0.28 0.10 -1.72 0.00 0.00 179.24 177.92 3h5q h TYR 36 N 0.48 0.00 0.12 4.55 -0.00 -1.99 0.59 116.97 120.72 3h5q h TYR 36 Ca 0.62 0.00 -0.27 0.00 0.00 0.00 0.00 58.73 59.07 3h5q h TYR 36 Cb 1.20 0.00 0.03 0.00 0.00 0.00 0.00 36.73 37.96 3h5q h TYR 36 CO -0.06 0.28 -1.15 1.96 -0.00 0.00 0.00 178.16 179.20 3h5q h GLN 37 N 0.00 0.56 -0.97 0.10 4.20 -1.64 -3.09 115.11 114.27 3h5q h GLN 37 Ca -0.00 -0.77 0.04 0.00 0.06 0.00 0.00 58.65 57.98 3h5q h GLN 37 Cb 0.57 0.26 -0.06 0.00 0.30 0.00 0.00 27.48 28.55 3h5q h GLN 37 CO 0.04 1.34 0.63 0.00 -0.67 0.00 0.00 178.83 180.17 3h5q h ALA 38 N 0.25 1.31 -0.40 3.87 0.00 -0.78 -1.29 119.26 122.21 3h5q h ALA 38 Ca -0.18 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 3h5q h ALA 38 Cb 1.84 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 3h5q h ALA 38 CO 0.22 0.49 -0.30 0.66 0.00 0.00 0.00 179.25 180.32 3h5q h SER 39 N 1.20 0.92 -0.47 0.00 4.64 -1.00 0.37 113.55 119.21 3h5q h SER 39 Ca 0.40 -0.38 -0.04 0.00 -0.47 0.00 0.00 61.79 61.30 3h5q h SER 39 Cb 0.05 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 3h5q h SER 39 CO -0.14 1.15 0.15 -1.28 -0.87 0.00 0.00 176.83 175.84 3h5q h SER 40 N 0.74 0.69 -0.52 4.97 0.87 -1.39 -2.77 113.55 116.13 3h5q h SER 40 Ca 0.08 -0.21 -0.01 0.00 -1.23 0.00 0.00 61.79 60.43 3h5q h SER 40 Cb 0.87 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.62 3h5q h SER 40 CO 0.08 0.71 0.30 0.25 -0.53 0.00 0.00 176.83 177.64 3h5q h LEU 41 N 0.63 0.64 -1.62 2.23 5.85 -1.09 -0.64 115.31 121.30 3h5q h LEU 41 Ca 0.15 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3h5q h LEU 41 Cb 0.27 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.14 3h5q h LEU 41 CO -0.00 0.52 0.00 0.00 -0.34 0.00 0.00 178.44 178.62 3h5q n ALA 42 N -2.28 1.32 0.00 1.25 0.00 0.11 -0.78 120.51 120.13 3h5q n ALA 42 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3h5q n ALA 42 Cb 0.07 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.52 3h5q n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h5q n ALA 44 N 0.80 0.00 -0.30 0.00 0.00 -0.25 -0.40 120.51 120.37 3h5q n ALA 44 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 3h5q n ALA 44 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 3h5q n ALA 44 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3h5q h ILE 45 N 0.00 1.25 -0.90 0.00 2.04 -1.22 0.11 117.51 118.78 3h5q h ILE 45 Ca 0.00 -0.66 0.10 0.00 1.00 0.00 0.00 64.86 65.31 3h5q h ILE 45 Cb 0.00 0.20 -0.08 0.00 -0.74 0.00 0.00 36.82 36.20 3h5q h ILE 45 CO 0.00 0.29 0.54 0.22 0.00 0.00 0.00 178.15 179.20 3h5q h TYR 46 N 1.13 0.98 0.18 1.37 3.20 -0.98 0.35 116.97 123.20 3h5q h TYR 46 Ca 0.28 0.03 -0.35 0.00 3.14 0.00 0.00 58.73 61.83 3h5q h TYR 46 Cb 0.08 -0.31 0.01 0.00 1.54 0.00 0.00 36.73 38.05 3h5q h TYR 46 CO 0.01 0.40 -1.78 0.74 -1.64 0.00 0.00 178.16 175.89 3h5q h PHE 47 N 0.89 0.71 0.00 -3.82 0.04 -1.78 -3.40 116.94 109.58 3h5q h PHE 47 Ca 0.44 -0.52 0.00 0.00 2.80 0.00 0.00 57.97 60.69 3h5q h PHE 47 Cb 0.41 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.53 3h5q h PHE 47 CO -0.04 1.69 -1.46 1.04 -0.60 0.00 0.00 178.31 178.94 3h5q n GLN 48 N -3.59 0.31 0.00 1.51 1.13 0.37 -5.12 117.38 111.99 3h5q n GLN 48 Ca -0.25 -0.09 0.00 0.00 -1.94 0.00 0.00 57.00 54.71 3h5q n GLN 48 Cb 1.08 -1.51 0.00 0.00 0.11 0.00 0.00 30.24 29.91 3h5q n GLN 48 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 3h5q n ASP 49 N -1.86 0.00 -4.85 1.08 -0.08 0.12 -4.98 116.55 105.98 3h5q n ASP 49 Ca 0.00 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 52.98 3h5q n ASP 49 Cb 0.44 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.87 3h5q n ASP 49 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 3h5q s ASN 51 N -4.00 4.38 0.21 1.67 2.20 -1.26 -4.85 114.94 113.28 3h5q s ASN 51 Ca 0.00 -1.51 -0.09 0.00 -0.94 0.00 0.00 52.86 50.32 3h5q s ASN 51 Cb 0.00 0.61 0.16 0.00 -2.00 0.00 0.00 41.25 40.02 3h5q s ASN 51 CO 0.00 -1.04 1.83 0.44 -2.94 0.00 0.00 177.10 175.39 3h5q h ASP 52 N 1.00 0.96 -0.68 3.54 3.32 -2.01 -0.45 116.42 122.10 3h5q h ASP 52 Ca -0.40 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 56.56 3h5q h ASP 52 Cb 1.32 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.59 3h5q h ASP 52 CO 0.65 0.77 0.42 0.44 -1.72 0.00 0.00 179.24 179.81 3h5q h ASP 53 N 1.07 0.81 -0.15 6.45 3.32 -1.99 0.59 116.42 126.52 3h5q h ASP 53 Ca 0.27 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 3h5q h ASP 53 Cb 0.02 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 3h5q h ASP 53 CO -0.05 0.62 0.08 -0.33 -1.72 0.00 0.00 179.24 177.84 3h5q h GLU 54 N 0.93 0.22 -0.70 3.56 5.08 -1.77 -1.73 114.58 120.16 3h5q h GLU 54 Ca 0.25 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.63 3h5q h GLU 54 Cb -0.05 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.11 3h5q h GLU 54 CO -0.05 0.25 0.40 0.00 -1.00 0.00 0.00 179.01 178.62 3h5q h ARG 55 N 0.12 0.72 -0.40 2.33 3.08 -0.74 0.80 114.38 120.30 3h5q h ARG 55 Ca 0.05 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 3h5q h ARG 55 Cb 0.11 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 3h5q h ARG 55 CO -0.01 0.48 0.19 0.28 -1.07 0.00 0.00 179.97 179.84 3h5q h VAL 56 N 0.75 1.18 -0.85 2.04 2.07 -0.87 -0.01 116.25 120.55 3h5q h VAL 56 Ca 0.31 -0.53 0.02 0.00 0.82 0.00 0.00 66.70 67.32 3h5q h VAL 56 Cb 0.17 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 3h5q h VAL 56 CO -0.18 0.20 0.56 0.00 0.02 0.00 0.00 177.57 178.17 3h5q h ALA 57 N 1.03 1.10 -0.02 1.67 0.00 -0.70 -2.62 119.26 119.71 3h5q h ALA 57 Ca 0.14 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3h5q h ALA 57 Cb 0.14 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3h5q h ALA 57 CO -0.02 0.45 0.01 1.25 0.00 0.00 0.00 179.25 180.94 3h5q h LEU 58 N 1.13 0.03 -0.30 0.00 5.85 -0.72 0.53 115.31 121.82 3h5q h LEU 58 Ca 0.32 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3h5q h LEU 58 Cb -0.09 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 40.94 3h5q h LEU 58 CO -0.08 0.22 0.00 0.41 -0.34 0.00 0.00 178.44 178.65 3h5q n THR 59 N -4.97 0.00 -0.56 1.05 -1.04 -0.03 -4.61 114.28 104.11 3h5q n THR 59 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 3h5q n THR 59 Cb 0.12 -0.35 0.00 0.00 -1.82 0.00 0.00 70.33 68.28 3h5q n THR 59 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3h5q n ALA 61 N -0.11 -0.06 0.00 2.41 0.00 0.17 -4.67 120.51 118.25 3h5q n ALA 61 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3h5q n ALA 61 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.33 3h5q n ALA 61 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3h5q n VAL 63 N -0.52 0.00 1.33 0.00 0.31 -1.26 -2.18 118.33 116.01 3h5q n VAL 63 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.45 3h5q n VAL 63 Cb 0.03 0.00 0.66 0.00 -0.91 0.00 0.00 33.84 33.62 3h5q n VAL 63 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3h5q n ASN 64 N 0.00 0.00 0.11 4.52 3.02 -1.26 -2.96 115.26 118.69 3h5q n ASN 64 Ca 0.00 -0.43 0.13 0.00 -0.03 0.00 0.00 54.58 54.25 3h5q n ASN 64 Cb 0.00 -0.13 0.44 0.00 -0.61 0.00 0.00 39.78 39.47 3h5q n ASN 64 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3h5q n SER 65 N -1.13 0.75 0.00 6.41 3.41 -0.93 -4.94 113.62 117.19 3h5q n SER 65 Ca 0.15 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.37 3h5q n SER 65 Cb 0.13 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.29 3h5q n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h5q n GLY 66 N 0.84 4.66 0.00 5.00 0.00 -1.16 -4.58 105.19 109.95 3h5q n GLY 66 Ca 0.04 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.15 3h5q n GLY 66 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h5q n ASP 67 N 0.00 -0.90 -3.70 1.61 8.00 -0.26 -4.87 116.55 116.43 3h5q n ASP 67 Ca 0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 3h5q n ASP 67 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 40.98 3h5q n ASP 67 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3h5q s ILE 69 N -0.45 -0.14 -0.41 0.53 -1.09 -0.30 -4.59 121.20 114.75 3h5q s ILE 69 Ca 0.00 0.15 -0.15 0.00 -2.23 0.00 0.00 60.65 58.42 3h5q s ILE 69 Cb 0.00 -0.50 0.02 0.00 -1.58 0.00 0.00 42.46 40.40 3h5q s ILE 69 CO 0.00 0.06 0.31 -0.62 -1.23 0.00 0.00 174.94 173.46 3h5q s ASP 70 N 1.60 6.12 -0.15 3.58 2.15 -1.26 -3.98 116.67 124.72 3h5q s ASP 70 Ca -0.07 -0.87 0.16 0.00 0.43 0.00 0.00 52.55 52.20 3h5q s ASP 70 Cb -0.10 -2.17 0.66 0.00 -0.30 0.00 0.00 42.92 41.01 3h5q s ASP 70 CO -0.10 -0.46 1.57 0.18 -0.17 0.00 0.00 175.17 176.19 3h5q n LEU 71 N 5.20 4.63 0.27 -1.34 4.77 -1.26 -4.69 117.00 124.57 3h5q n LEU 71 Ca -0.11 -2.69 0.13 0.00 -0.03 0.00 0.00 56.01 53.32 3h5q n LEU 71 Cb 0.47 -0.56 0.77 0.00 -2.33 0.00 0.00 43.42 41.77 3h5q n LEU 71 CO 0.41 0.72 1.01 0.77 -1.33 0.00 0.00 177.39 178.97 3h5q h SER 72 N 3.25 0.00 0.53 -1.43 4.64 -1.93 -1.22 113.55 117.39 3h5q h SER 72 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h5q h SER 72 Cb 1.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 3h5q h SER 72 CO 0.28 0.09 -0.04 0.47 -0.87 0.00 0.00 176.83 176.76 3h5q n ASP 73 N -3.66 0.13 -4.65 4.97 8.00 -1.26 -4.67 116.55 115.40 3h5q n ASP 73 Ca -0.02 -0.24 -0.40 0.00 0.71 0.00 0.00 54.79 54.84 3h5q n ASP 73 Cb 0.20 -0.23 -0.06 0.00 -0.02 0.00 0.00 41.12 41.02 3h5q n ASP 73 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3h5q s ILE 74 N -2.57 4.99 0.36 0.53 1.01 -0.46 -4.98 121.20 120.08 3h5q s ILE 74 Ca 0.28 1.24 -0.27 0.00 0.00 0.00 0.00 60.65 61.90 3h5q s ILE 74 Cb 0.20 -3.97 -0.09 0.00 0.01 0.00 0.00 42.46 38.61 3h5q s ILE 74 CO 0.47 0.08 1.15 -0.75 0.00 0.00 0.00 174.94 175.89 3h5q s LYS 75 N 2.07 4.27 0.45 2.79 2.20 -1.26 -4.85 119.74 125.40 3h5q s LYS 75 Ca 0.30 1.84 0.00 0.00 -0.36 0.00 0.00 55.97 57.74 3h5q s LYS 75 Cb -0.16 -2.85 0.00 0.00 -1.51 0.00 0.00 37.83 33.31 3h5q s LYS 75 CO 0.10 -0.13 0.00 0.41 -0.36 0.00 0.00 175.35 175.37 3h5q n GLY 76 N 0.77 -1.97 3.54 5.54 0.00 -1.26 -4.75 105.19 107.06 3h5q n GLY 76 Ca 0.02 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 3h5q n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h5q s VAL 77 N -0.06 5.20 -0.39 1.61 1.01 -1.26 -5.02 120.40 121.49 3h5q s VAL 77 Ca 0.00 -0.04 -0.22 0.00 0.00 0.00 0.00 61.98 61.72 3h5q s VAL 77 Cb 0.00 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.60 3h5q s VAL 77 CO 0.00 -0.07 0.73 -0.54 0.00 0.00 0.00 175.10 175.22 3h5q s LYS 78 N 1.93 3.59 -0.11 2.72 3.01 -1.26 -4.39 119.74 125.24 3h5q s LYS 78 Ca 0.10 0.06 -0.03 0.00 -1.01 0.00 0.00 55.97 55.09 3h5q s LYS 78 Cb -0.17 -3.86 -0.03 0.00 -1.01 0.00 0.00 37.83 32.76 3h5q s LYS 78 CO 0.11 -0.90 0.01 0.08 0.51 0.00 0.00 175.35 175.16 3h5q s VAL 79 N 3.01 4.35 0.02 3.17 1.01 -1.26 -0.67 120.40 130.04 3h5q s VAL 79 Ca 0.28 -0.22 0.07 0.00 0.00 0.00 0.00 61.98 62.11 3h5q s VAL 79 Cb -0.13 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 3h5q s VAL 79 CO 0.18 0.58 -0.22 -0.62 0.00 0.00 0.00 175.10 175.02 3h5q s ASP 80 N -0.61 2.59 -0.13 3.32 2.15 -0.22 -4.80 116.67 118.96 3h5q s ASP 80 Ca 0.10 -0.48 -0.05 0.00 0.43 0.00 0.00 52.55 52.55 3h5q s ASP 80 Cb -0.12 -0.24 -0.04 0.00 -0.30 0.00 0.00 42.92 42.22 3h5q s ASP 80 CO 0.02 0.21 0.07 -0.75 -0.17 0.00 0.00 175.17 174.55 3h5q s LYS 81 N -0.94 3.46 -0.08 4.34 2.36 -1.26 -0.02 119.74 127.60 3h5q s LYS 81 Ca 0.08 -0.30 0.03 0.00 -2.55 0.00 0.00 55.97 53.24 3h5q s LYS 81 Cb -0.09 -3.06 0.01 0.00 -1.05 0.00 0.00 37.83 33.64 3h5q s LYS 81 CO 0.01 0.59 -0.18 -1.58 1.55 0.00 0.00 175.35 175.74 3h5q s HIS 82 N -0.52 1.95 -0.11 4.03 5.65 0.51 -4.93 115.29 121.86 3h5q s HIS 82 Ca 0.10 -0.77 -0.02 0.00 0.25 0.00 0.00 55.06 54.63 3h5q s HIS 82 Cb -0.12 -1.36 -0.03 0.00 -1.18 0.00 0.00 32.58 29.90 3h5q s HIS 82 CO 0.02 -0.34 -0.05 0.45 -0.65 0.00 0.00 174.74 174.17 3h5q s SER 83 N 0.51 4.75 0.48 9.88 0.15 -1.26 0.25 113.70 128.46 3h5q s SER 83 Ca -0.17 -0.07 0.32 0.00 0.70 0.00 0.00 55.95 56.74 3h5q s SER 83 Cb -0.17 -1.52 1.59 0.00 -1.71 0.00 0.00 66.02 64.22 3h5q s SER 83 CO 0.06 0.26 1.98 0.71 1.20 0.00 0.00 173.24 177.45 3h5q h THR 84 N 4.73 0.00 0.00 6.45 1.35 -1.81 -3.48 112.91 120.15 3h5q h THR 84 Ca -0.39 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 3h5q h THR 84 Cb 1.19 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 3h5q h THR 84 CO 0.58 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.46 3h5q n GLY 85 N -0.65 3.05 0.00 5.82 0.00 -1.26 -4.78 105.19 107.36 3h5q n GLY 85 Ca -0.01 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.15 3h5q n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h5q n GLY 86 N -0.26 1.48 3.69 -0.02 0.00 -1.26 -4.69 105.19 104.13 3h5q n GLY 86 Ca 0.00 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 3h5q n GLY 86 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3h5q n VAL 87 N -0.20 0.32 -0.84 1.61 0.31 -1.26 -1.52 118.33 116.74 3h5q n VAL 87 Ca 0.00 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 3h5q n VAL 87 Cb 0.00 -2.07 0.00 0.00 -0.91 0.00 0.00 33.84 30.86 3h5q n VAL 87 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h5q n GLY 88 N 4.17 0.81 3.57 2.92 0.00 -1.26 -1.74 105.19 113.67 3h5q n GLY 88 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 3h5q n GLY 88 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3h5q s ASP 89 N -2.67 4.27 -0.46 1.61 2.15 -0.58 -4.50 116.67 116.49 3h5q s ASP 89 Ca 0.00 -1.02 0.04 0.00 0.43 0.00 0.00 52.55 52.00 3h5q s ASP 89 Cb 0.00 -2.58 0.57 0.00 -0.30 0.00 0.00 42.92 40.61 3h5q s ASP 89 CO 0.00 -3.79 1.81 0.35 -0.17 0.00 0.00 175.17 173.37 3h5q n THR 90 N 8.43 3.15 0.06 1.71 -2.24 -1.26 -4.62 114.28 119.50 3h5q n THR 90 Ca 0.43 -2.50 -0.21 0.00 -2.27 0.00 0.00 64.05 59.51 3h5q n THR 90 Cb 0.46 -0.66 -0.12 0.00 -2.10 0.00 0.00 70.33 67.92 3h5q n THR 90 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3h5q h THR 91 N 1.07 1.31 -0.74 4.28 1.35 -1.96 -3.23 112.91 115.00 3h5q h THR 91 Ca 0.53 -2.31 0.08 0.00 -0.55 0.00 0.00 66.41 64.16 3h5q h THR 91 Cb 2.02 2.57 -0.05 0.00 -1.73 0.00 0.00 68.15 70.96 3h5q h THR 91 CO 1.07 0.70 0.49 0.74 -0.25 0.00 0.00 175.52 178.27 3h5q h THR 92 N 0.24 0.98 -0.65 6.82 2.02 -1.98 0.23 112.91 120.56 3h5q h THR 92 Ca -0.15 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 3h5q h THR 92 Cb 1.72 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 68.30 3h5q h THR 92 CO 0.20 0.13 0.34 -0.07 0.37 0.00 0.00 175.52 176.50 3h5q h LEU 93 N 0.72 0.81 0.09 2.58 3.38 -1.92 -1.92 115.31 119.05 3h5q h LEU 93 Ca 0.33 -0.07 -0.19 0.00 0.09 0.00 0.00 57.88 58.04 3h5q h LEU 93 Cb 0.35 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3h5q h LEU 93 CO -0.12 0.67 -0.94 0.58 0.09 0.00 0.00 178.44 178.72 3h5q h VAL 94 N 0.91 1.31 -0.84 1.22 2.07 -1.43 -3.39 116.25 116.10 3h5q h VAL 94 Ca 0.23 -2.40 0.02 0.00 0.82 0.00 0.00 66.70 65.37 3h5q h VAL 94 Cb 0.05 2.93 -0.04 0.00 -1.52 0.00 0.00 31.29 32.71 3h5q h VAL 94 CO -0.03 0.64 0.55 -0.07 0.02 0.00 0.00 177.57 178.68 3h5q h LEU 95 N -0.55 0.93 0.57 2.57 3.38 -0.40 -1.47 115.31 120.34 3h5q h LEU 95 Ca -0.20 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 3h5q h LEU 95 Cb 1.52 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 3h5q h LEU 95 CO 0.04 0.65 -0.33 0.00 0.09 0.00 0.00 178.44 178.90 3h5q h ALA 96 N 1.50 -0.85 -0.53 1.53 0.00 -1.54 -0.96 119.26 118.40 3h5q h ALA 96 Ca 0.32 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 3h5q h ALA 96 Cb -0.04 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3h5q h ALA 96 CO -0.08 -0.99 -0.09 -1.00 0.00 0.00 0.00 179.25 177.09 3h5q h PRO 97 N -0.84 0.99 0.09 0.00 0.13 -1.77 -2.80 132.00 127.80 3h5q h PRO 97 Ca -0.07 -0.35 0.02 0.00 -0.87 0.00 0.00 66.00 64.73 3h5q h PRO 97 Cb 0.67 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 31.71 3h5q h PRO 97 CO 0.09 1.02 -0.19 1.25 -0.23 0.00 0.00 178.00 179.94 3h5q h LEU 98 N 0.88 -0.52 -0.31 1.56 5.85 -1.17 -0.74 115.31 120.86 3h5q h LEU 98 Ca 0.14 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 3h5q h LEU 98 Cb 0.64 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 3h5q h LEU 98 CO 0.04 -0.27 -0.07 0.58 -0.34 0.00 0.00 178.44 178.39 3h5q h VAL 99 N -0.35 1.28 -0.80 1.05 2.07 -1.28 -2.35 116.25 115.87 3h5q h VAL 99 Ca 0.03 -1.10 0.14 0.00 0.82 0.00 0.00 66.70 66.60 3h5q h VAL 99 Cb 0.38 1.36 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 3h5q h VAL 99 CO -0.11 0.35 0.53 0.00 0.02 0.00 0.00 177.57 178.36 3h5q h ALA 100 N 0.80 2.01 0.00 1.67 0.00 -1.48 -1.27 119.26 120.99 3h5q h ALA 100 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3h5q h ALA 100 Cb 0.55 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3h5q h ALA 100 CO 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.06 3h5q h ALA 101 N 1.63 1.00 -0.61 0.00 0.00 -0.57 -1.08 119.26 119.63 3h5q h ALA 101 Ca 0.39 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.22 3h5q h ALA 101 Cb 0.79 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 3h5q h ALA 101 CO -0.15 0.00 0.09 1.33 0.00 0.00 0.00 179.25 180.53 3h5q n VAL 102 N -2.83 2.80 -0.97 0.00 0.24 -0.51 -4.94 118.33 112.13 3h5q n VAL 102 Ca 0.02 -1.55 0.00 0.00 -2.04 0.00 0.00 64.34 60.77 3h5q n VAL 102 Cb 0.32 -0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.38 3h5q n VAL 102 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 3h5q n ASP 103 N 0.23 -2.85 -4.66 -1.34 2.03 -0.41 -5.01 116.55 104.55 3h5q n ASP 103 Ca 0.32 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 55.25 3h5q n ASP 103 Cb 1.25 -0.48 -0.08 0.00 -0.72 0.00 0.00 41.12 41.08 3h5q n ASP 103 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3h5q s VAL 104 N -2.00 5.25 0.02 5.18 1.01 -1.04 -5.01 120.40 123.81 3h5q s VAL 104 Ca 0.00 0.52 -0.30 0.00 0.00 0.00 0.00 61.98 62.20 3h5q s VAL 104 Cb 0.00 -3.65 -0.06 0.00 0.00 0.00 0.00 36.38 32.67 3h5q s VAL 104 CO 0.00 0.28 1.50 -2.16 0.00 0.00 0.00 175.10 174.71 3h5q s PRO 105 N 1.28 4.25 -0.55 2.72 0.04 -1.26 -3.37 135.00 138.11 3h5q s PRO 105 Ca 0.15 2.09 -0.06 0.00 0.04 0.00 0.00 61.00 63.22 3h5q s PRO 105 Cb -0.14 -3.60 0.14 0.00 0.04 0.00 0.00 34.50 30.94 3h5q s PRO 105 CO 0.07 -0.64 0.39 0.08 0.04 0.00 0.00 177.00 176.94 3h5q s VAL 106 N 2.57 3.98 -1.00 -0.36 1.01 0.03 -4.11 120.40 122.52 3h5q s VAL 106 Ca 0.67 -2.34 -0.10 0.00 0.00 0.00 0.00 61.98 60.22 3h5q s VAL 106 Cb -0.34 -3.61 0.25 0.00 0.00 0.00 0.00 36.38 32.68 3h5q s VAL 106 CO 0.28 -0.82 0.97 0.00 0.00 0.00 0.00 175.10 175.53 3h5q s ALA 107 N 0.68 4.48 0.22 5.51 0.00 -1.26 -2.06 121.76 129.33 3h5q s ALA 107 Ca 0.12 -3.69 0.00 0.00 0.00 0.00 0.00 51.96 48.39 3h5q s ALA 107 Cb -0.22 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.44 3h5q s ALA 107 CO -0.03 -2.22 0.00 1.17 0.00 0.00 0.00 175.76 174.68 3h5q n LYS 108 N 3.04 1.38 -3.54 0.00 3.00 -0.94 -5.02 118.16 116.08 3h5q n LYS 108 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.51 3h5q n LYS 108 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.44 3h5q n LYS 108 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 3h5q n SER 110 N -1.99 0.00 -1.13 3.14 7.64 0.34 -1.27 113.62 120.33 3h5q n SER 110 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.87 3h5q n SER 110 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3h5q n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h5q n GLY 111 N 0.00 1.96 0.00 0.23 0.00 -1.26 -2.29 105.19 103.83 3h5q n GLY 111 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 3h5q n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h5q n ARG 112 N -0.04 0.00 0.00 1.61 1.74 -1.26 -2.14 116.66 116.57 3h5q n ARG 112 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 3h5q n ARG 112 Cb 0.04 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.48 3h5q n ARG 112 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h5q n GLY 113 N 4.67 -1.80 3.79 -0.13 0.00 -1.26 -2.86 105.19 107.61 3h5q n GLY 113 Ca 0.00 -1.88 -0.22 0.00 0.00 0.00 0.00 46.02 43.92 3h5q n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h5q s LEU 114 N 0.00 3.70 0.00 0.99 1.43 -1.26 -4.48 118.68 119.06 3h5q s LEU 114 Ca 0.00 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.78 3h5q s LEU 114 Cb 0.00 -2.23 0.00 0.00 0.03 0.00 0.00 46.19 43.99 3h5q s LEU 114 CO 0.00 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.16 3h5q n GLY 115 N -1.13 1.23 0.35 -3.19 0.00 -0.84 -4.88 105.19 96.73 3h5q n GLY 115 Ca -0.08 -1.89 -0.03 0.00 0.00 0.00 0.00 46.02 44.03 3h5q n GLY 115 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3h5q h HIS 116 N 0.00 1.10 -3.04 1.61 3.86 -1.86 -2.85 115.15 113.98 3h5q h HIS 116 Ca 0.00 -0.03 -0.47 0.00 -1.16 0.00 0.00 60.37 58.71 3h5q h HIS 116 Cb 0.00 -0.35 -0.14 0.00 1.06 0.00 0.00 27.41 27.98 3h5q h HIS 116 CO 0.00 0.77 -0.57 0.95 0.86 0.00 0.00 177.93 179.94 3h5q s THR 117 N -5.73 0.80 1.04 2.45 -4.23 -1.26 -2.31 115.64 106.41 3h5q s THR 117 Ca -0.12 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.27 3h5q s THR 117 Cb 0.17 -2.59 0.21 0.00 1.34 0.00 0.00 72.50 71.63 3h5q s THR 117 CO 0.81 0.00 1.07 -0.83 -0.54 0.00 0.00 174.62 175.13 3h5q s GLY 118 N -3.49 1.57 0.81 3.99 0.00 -1.02 -4.71 107.32 104.47 3h5q s GLY 118 Ca 0.32 -0.18 -0.10 0.00 0.00 0.00 0.00 44.72 44.77 3h5q s GLY 118 CO 0.15 0.45 1.15 -0.32 0.00 0.00 0.00 173.10 174.53 3h5q s GLY 119 N -3.06 1.70 0.29 0.20 0.00 -1.13 -4.84 107.32 100.47 3h5q s GLY 119 Ca 0.66 -1.01 0.03 0.00 0.00 0.00 0.00 44.72 44.39 3h5q s GLY 119 CO 0.60 -0.46 1.80 -0.84 0.00 0.00 0.00 173.10 174.20 3h5q h THR 120 N -1.03 0.82 -0.32 0.90 2.02 -1.81 -0.52 112.91 112.97 3h5q h THR 120 Ca -0.44 -0.30 -0.10 0.00 0.77 0.00 0.00 66.41 66.35 3h5q h THR 120 Cb 1.29 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 3h5q h THR 120 CO 0.53 0.16 -0.21 0.40 0.37 0.00 0.00 175.52 176.77 3h5q h ILE 121 N 0.86 1.26 -0.52 3.11 2.04 -1.79 -1.95 117.51 120.52 3h5q h ILE 121 Ca 0.52 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 65.14 3h5q h ILE 121 Cb 0.66 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 3h5q h ILE 121 CO -0.32 0.41 0.34 0.44 0.00 0.00 0.00 178.15 179.02 3h5q h ASP 122 N 0.54 0.60 -0.54 1.72 3.32 -1.28 -1.54 116.42 119.24 3h5q h ASP 122 Ca 0.08 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 3h5q h ASP 122 Cb 0.66 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 3h5q h ASP 122 CO 0.05 0.44 0.12 0.11 -1.72 0.00 0.00 179.24 178.24 3h5q h LYS 123 N 0.71 0.87 0.00 3.56 1.57 -1.13 -2.01 116.57 120.13 3h5q h LYS 123 Ca 0.19 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 3h5q h LYS 123 Cb -0.08 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 3h5q h LYS 123 CO -0.04 0.82 -0.27 -0.07 -0.57 0.00 0.00 179.45 179.33 3h5q h LEU 124 N 0.76 0.00 0.00 2.94 3.38 -1.29 -1.60 115.31 119.51 3h5q h LEU 124 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3h5q h LEU 124 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3h5q h LEU 124 CO 0.00 0.27 0.00 -0.62 0.09 0.00 0.00 178.44 178.18 3h5q n GLU 125 N -3.82 0.39 0.31 1.13 1.02 -0.59 -1.74 120.64 117.35 3h5q n GLU 125 Ca -0.01 0.07 0.19 0.00 -0.02 0.00 0.00 57.16 57.39 3h5q n GLU 125 Cb 0.36 -1.50 1.05 0.00 -0.02 0.00 0.00 31.44 31.32 3h5q n GLU 125 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3h5q h ALA 126 N 3.02 1.18 -2.37 0.62 0.00 -1.25 -3.40 119.26 117.05 3h5q h ALA 126 Ca 0.00 -0.01 -0.60 0.00 0.00 0.00 0.00 54.91 54.30 3h5q h ALA 126 Cb 0.12 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.81 3h5q h ALA 126 CO 0.00 0.02 0.34 0.42 0.00 0.00 0.00 179.25 180.02 3h5q s ILE 127 N -4.25 4.90 0.08 0.00 1.01 -0.71 -4.62 121.20 117.60 3h5q s ILE 127 Ca -0.04 1.39 -0.36 0.00 0.00 0.00 0.00 60.65 61.64 3h5q s ILE 127 Cb 0.13 -4.04 -0.16 0.00 0.01 0.00 0.00 42.46 38.40 3h5q s ILE 127 CO 0.48 -0.02 1.43 0.47 0.00 0.00 0.00 174.94 177.30 3h5q n ASP 128 N 5.82 2.06 0.00 3.58 8.00 -1.26 -2.27 116.55 132.47 3h5q n ASP 128 Ca 0.03 1.10 0.00 0.00 0.71 0.00 0.00 54.79 56.63 3h5q n ASP 128 Cb 0.48 -1.24 0.00 0.00 -0.02 0.00 0.00 41.12 40.34 3h5q n ASP 128 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h5q n GLY 129 N 2.87 2.98 3.74 0.44 0.00 -1.26 -1.48 105.19 112.48 3h5q n GLY 129 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3h5q n GLY 129 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3h5q n PHE 130 N -0.63 2.77 -3.62 1.61 7.35 -0.96 -3.89 117.46 120.10 3h5q n PHE 130 Ca 0.00 0.34 -0.11 0.00 -0.76 0.00 0.00 57.45 56.93 3h5q n PHE 130 Cb 0.00 -2.55 -0.04 0.00 0.35 0.00 0.00 39.48 37.24 3h5q n PHE 130 CO 0.00 0.00 0.00 -3.38 -0.76 0.00 0.00 176.76 172.62 3h5q s HIS 131 N -0.36 -0.25 -0.23 -5.13 -3.43 -0.66 -4.78 115.29 100.45 3h5q s HIS 131 Ca 0.61 -0.05 0.13 0.00 -0.80 0.00 0.00 55.06 54.95 3h5q s HIS 131 Cb -0.51 0.36 0.48 0.00 -1.43 0.00 0.00 32.58 31.47 3h5q s HIS 131 CO 0.53 -0.79 1.39 1.33 -2.00 0.00 0.00 174.74 175.20 3h5q n VAL 132 N -0.29 2.35 -1.53 -5.38 0.24 -1.26 -4.80 118.33 107.67 3h5q n VAL 132 Ca -0.15 -2.42 -0.34 0.00 -2.04 0.00 0.00 64.34 59.39 3h5q n VAL 132 Cb 0.64 -0.28 -0.04 0.00 -1.47 0.00 0.00 33.84 32.68 3h5q n VAL 132 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3h5q n GLU 133 N -0.96 3.64 -4.34 7.34 -0.58 -1.26 -4.45 120.64 120.03 3h5q n GLU 133 Ca 0.26 -2.50 -0.31 0.00 -0.42 0.00 0.00 57.16 54.19 3h5q n GLU 133 Cb 0.91 -2.55 -0.10 0.00 -0.57 0.00 0.00 31.44 29.13 3h5q n GLU 133 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 3h5q s ILE 134 N 0.33 3.58 0.87 -3.67 -4.36 -1.26 -5.13 121.20 111.56 3h5q s ILE 134 Ca 0.63 -0.99 -0.11 0.00 -0.26 0.00 0.00 60.65 59.92 3h5q s ILE 134 Cb 0.22 -2.62 0.16 0.00 1.25 0.00 0.00 42.46 41.48 3h5q s ILE 134 CO -0.08 0.25 1.20 1.51 0.24 0.00 0.00 174.94 178.06 3h5q s ASP 135 N -1.83 3.66 0.13 4.36 1.47 -1.26 -4.84 116.67 118.36 3h5q s ASP 135 Ca 0.20 0.13 -0.22 0.00 1.18 0.00 0.00 52.55 53.84 3h5q s ASP 135 Cb -0.11 -0.34 -0.03 0.00 -0.34 0.00 0.00 42.92 42.10 3h5q s ASP 135 CO 0.11 -2.36 1.68 -0.33 0.68 0.00 0.00 175.17 174.95 3h5q h GLU 136 N -1.22 -0.16 -0.18 2.11 5.08 -2.00 -1.11 114.58 117.10 3h5q h GLU 136 Ca -0.42 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 57.89 3h5q h GLU 136 Cb 1.25 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 3h5q h GLU 136 CO 0.42 -0.11 -0.14 0.00 -1.00 0.00 0.00 179.01 178.18 3h5q h ALA 137 N 0.90 1.42 -0.20 3.43 0.00 -2.00 -2.22 119.26 120.60 3h5q h ALA 137 Ca 0.09 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 3h5q h ALA 137 Cb 0.29 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3h5q h ALA 137 CO -0.21 0.40 -0.31 1.15 0.00 0.00 0.00 179.25 180.28 3h5q h THR 138 N 0.28 1.33 -0.36 0.00 2.02 -1.80 -2.29 112.91 112.10 3h5q h THR 138 Ca 0.05 -1.53 0.06 0.00 0.77 0.00 0.00 66.41 65.77 3h5q h THR 138 Cb 0.43 1.84 -0.06 0.00 -1.74 0.00 0.00 68.15 68.63 3h5q h THR 138 CO 0.03 0.47 0.02 0.15 0.37 0.00 0.00 175.52 176.55 3h5q h PHE 139 N 0.23 0.01 -0.33 3.16 3.57 -0.97 -0.75 116.94 121.86 3h5q h PHE 139 Ca 0.02 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 3h5q h PHE 139 Cb 0.89 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 3h5q h PHE 139 CO 0.09 -0.05 0.15 0.28 -2.23 0.00 0.00 178.31 176.55 3h5q h VAL 140 N 0.12 1.17 -0.33 1.41 2.07 -1.39 -1.15 116.25 118.14 3h5q h VAL 140 Ca 0.17 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.21 3h5q h VAL 140 Cb 0.23 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 3h5q h VAL 140 CO -0.28 0.18 0.22 0.50 0.02 0.00 0.00 177.57 178.21 3h5q h LYS 141 N 0.39 0.44 -0.39 1.57 3.64 -1.23 -0.48 116.57 120.51 3h5q h LYS 141 Ca 0.11 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 3h5q h LYS 141 Cb 0.14 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 3h5q h LYS 141 CO -0.01 0.29 0.26 -0.07 -2.27 0.00 0.00 179.45 177.65 3h5q h LEU 142 N 0.45 0.45 -0.65 5.20 3.38 -0.96 0.54 115.31 123.72 3h5q h LEU 142 Ca 0.12 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 3h5q h LEU 142 Cb -0.05 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 3h5q h LEU 142 CO -0.03 0.33 -0.10 0.58 0.09 0.00 0.00 178.44 179.31 3h5q h VAL 143 N 0.53 1.26 -0.28 1.22 2.07 -1.08 0.20 116.25 120.18 3h5q h VAL 143 Ca 0.14 -1.23 -0.09 0.00 0.82 0.00 0.00 66.70 66.34 3h5q h VAL 143 Cb -0.06 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 3h5q h VAL 143 CO -0.03 0.43 -0.21 0.78 0.02 0.00 0.00 177.57 178.56 3h5q h ASN 144 N 0.85 0.51 0.46 0.57 2.35 -0.79 0.11 115.58 119.64 3h5q h ASN 144 Ca 0.14 -0.16 -0.30 0.00 -0.55 0.00 0.00 56.30 55.43 3h5q h ASN 144 Cb 0.64 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.84 3h5q h ASN 144 CO 0.04 0.72 -1.68 -0.33 -1.65 0.00 0.00 177.43 174.54 3h5q h GLU 145 N 0.46 0.08 0.00 0.81 5.08 -0.62 -3.40 114.58 116.99 3h5q h GLU 145 Ca 0.07 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3h5q h GLU 145 Cb 0.62 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.92 3h5q h GLU 145 CO 0.04 0.75 0.00 -1.71 -1.00 0.00 0.00 179.01 177.09 3h5q n ASN 146 N -3.20 0.57 -0.34 1.42 5.15 0.70 -5.02 115.26 114.54 3h5q n ASN 146 Ca -0.18 -0.82 -0.04 0.00 -0.60 0.00 0.00 54.58 52.93 3h5q n ASN 146 Cb 1.04 0.25 -0.02 0.00 -0.53 0.00 0.00 39.78 40.52 3h5q n ASN 146 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3h5q n LYS 147 N -0.25 -1.23 -3.70 1.20 4.76 0.39 -4.88 118.16 114.44 3h5q n LYS 147 Ca 0.00 0.54 -0.14 0.00 -2.87 0.00 0.00 58.31 55.84 3h5q n LYS 147 Cb 0.03 -4.58 -0.09 0.00 -1.84 0.00 0.00 35.03 28.56 3h5q n LYS 147 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3h5q s VAL 148 N -1.70 0.02 0.11 -0.18 0.11 -1.26 -0.79 120.40 116.71 3h5q s VAL 148 Ca 0.00 -0.14 -0.25 0.00 -2.93 0.00 0.00 61.98 58.66 3h5q s VAL 148 Cb 0.00 -0.69 0.08 0.00 -1.53 0.00 0.00 36.38 34.24 3h5q s VAL 148 CO 0.00 -0.08 0.73 0.00 -3.33 0.00 0.00 175.10 172.42 3h5q s ALA 149 N -0.42 -1.65 -0.04 1.54 0.00 -0.88 -4.17 121.76 116.14 3h5q s ALA 149 Ca -0.06 0.59 0.01 0.00 0.00 0.00 0.00 51.96 52.50 3h5q s ALA 149 Cb -0.03 0.71 0.02 0.00 0.00 0.00 0.00 23.12 23.81 3h5q s ALA 149 CO 0.03 -0.78 -0.04 0.08 0.00 0.00 0.00 175.76 175.05 3h5q s VAL 150 N -3.52 0.49 0.34 0.00 1.01 -1.26 -2.20 120.40 115.27 3h5q s VAL 150 Ca 0.04 -0.12 0.08 0.00 0.00 0.00 0.00 61.98 61.97 3h5q s VAL 150 Cb -0.01 -0.51 -0.07 0.00 0.00 0.00 0.00 36.38 35.79 3h5q s VAL 150 CO -0.09 0.20 -0.04 0.68 0.00 0.00 0.00 175.10 175.85 3h5q s VAL 151 N 0.75 1.92 0.80 2.92 -7.23 -0.40 -4.74 120.40 114.42 3h5q s VAL 151 Ca -0.10 -2.11 -0.11 0.00 -1.81 0.00 0.00 61.98 57.85 3h5q s VAL 151 Cb -0.13 -2.70 0.18 0.00 0.56 0.00 0.00 36.38 34.29 3h5q s VAL 151 CO 0.00 -0.15 1.09 0.61 -0.31 0.00 0.00 175.10 176.34 3h5q n GLY 152 N -0.77 -1.02 3.78 2.32 0.00 -1.26 -0.51 105.19 107.73 3h5q n GLY 152 Ca -0.05 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 3h5q n GLY 152 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3h5q s GLN 153 N -5.35 4.10 1.13 1.61 -1.52 -0.97 -4.56 119.66 114.11 3h5q s GLN 153 Ca 0.63 2.58 -0.15 0.00 -1.95 0.00 0.00 55.36 56.48 3h5q s GLN 153 Cb -0.02 -2.97 0.25 0.00 -0.22 0.00 0.00 33.01 30.06 3h5q s GLN 153 CO 0.44 -0.54 1.06 -1.54 -0.25 0.00 0.00 175.29 174.46 3h5q s SER 154 N -0.13 1.47 0.37 5.90 1.04 -1.26 -4.97 113.70 116.12 3h5q s SER 154 Ca 0.53 1.12 0.20 0.00 0.48 0.00 0.00 55.95 58.28 3h5q s SER 154 Cb -0.47 -1.73 0.30 0.00 0.10 0.00 0.00 66.02 64.23 3h5q s SER 154 CO 0.63 -3.84 1.57 1.23 0.98 0.00 0.00 173.24 173.81 3h5q h GLY 155 N -2.38 0.00 -5.05 7.32 0.00 -2.03 -3.39 103.07 97.55 3h5q h GLY 155 Ca -0.54 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.50 3h5q h GLY 155 CO 0.49 0.00 -0.84 -2.01 0.00 0.00 0.00 176.54 174.19 3h5q n ASN 156 N -3.18 0.12 -4.71 0.19 5.15 -1.26 -5.10 115.26 106.47 3h5q n ASN 156 Ca 0.03 -2.52 -0.42 0.00 -0.60 0.00 0.00 54.58 51.07 3h5q n ASN 156 Cb 0.61 0.08 -0.03 0.00 -0.53 0.00 0.00 39.78 39.91 3h5q n ASN 156 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3h5q s LEU 157 N -3.29 4.36 -1.17 1.20 2.96 -1.26 -1.10 118.68 120.37 3h5q s LEU 157 Ca 0.24 1.88 -0.30 0.00 -0.22 0.00 0.00 54.13 55.73 3h5q s LEU 157 Cb 0.42 -3.57 0.04 0.00 0.50 0.00 0.00 46.19 43.58 3h5q s LEU 157 CO -0.02 -0.42 0.56 0.35 -1.32 0.00 0.00 176.35 175.50 3h5q n THR 158 N 4.00 -2.24 0.01 3.68 -2.24 -1.26 -4.78 114.28 111.45 3h5q n THR 158 Ca 0.08 -0.54 0.16 0.00 -2.27 0.00 0.00 64.05 61.48 3h5q n THR 158 Cb 0.48 -1.92 0.62 0.00 -2.10 0.00 0.00 70.33 67.41 3h5q n THR 158 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3h5q h PRO 159 N -2.19 0.12 -0.50 -0.78 0.13 -1.81 0.20 132.00 127.16 3h5q h PRO 159 Ca -0.66 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.43 3h5q h PRO 159 Cb 1.31 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 3h5q h PRO 159 CO 0.50 0.08 0.19 0.00 -0.23 0.00 0.00 178.00 178.54 3h5q h ALA 160 N 1.76 1.38 0.04 -0.56 0.00 -1.88 -1.74 119.26 118.27 3h5q h ALA 160 Ca 0.22 -0.15 -0.25 0.00 0.00 0.00 0.00 54.91 54.73 3h5q h ALA 160 Cb 0.72 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.31 3h5q h ALA 160 CO -0.03 0.46 -1.06 0.22 0.00 0.00 0.00 179.25 178.84 3h5q h ASP 161 N 0.72 0.65 -0.63 0.00 3.58 -1.35 0.35 116.42 119.75 3h5q h ASP 161 Ca 0.17 -0.56 0.06 0.00 0.42 0.00 0.00 57.03 57.12 3h5q h ASP 161 Cb 0.17 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 40.96 3h5q h ASP 161 CO -0.01 1.37 0.34 0.11 -2.88 0.00 0.00 179.24 178.17 3h5q h LYS 162 N 0.25 0.62 -0.02 0.28 1.57 -1.03 -0.04 116.57 118.20 3h5q h LYS 162 Ca -0.12 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 3h5q h LYS 162 Cb 1.72 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.89 3h5q h LYS 162 CO 0.19 0.41 -0.03 -0.22 -0.57 0.00 0.00 179.45 179.23 3h5q h LYS 163 N 0.64 0.05 -0.49 3.15 3.64 -1.23 -2.86 116.57 119.47 3h5q h LYS 163 Ca 0.28 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.52 3h5q h LYS 163 Cb 0.17 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 3h5q h LYS 163 CO -0.18 0.60 -0.11 1.25 -2.27 0.00 0.00 179.45 178.74 3h5q h LEU 164 N -0.49 0.90 -0.68 5.20 5.85 -0.80 -1.41 115.31 123.89 3h5q h LEU 164 Ca 0.00 -0.28 -0.06 0.00 0.84 0.00 0.00 57.88 58.37 3h5q h LEU 164 Cb 0.59 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 3h5q h LEU 164 CO 0.01 1.02 0.18 0.22 -0.34 0.00 0.00 178.44 179.53 3h5q h TYR 165 N 0.81 1.13 -0.63 1.25 3.20 -1.08 0.12 116.97 121.77 3h5q h TYR 165 Ca 0.13 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 3h5q h TYR 165 Cb 0.63 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.55 3h5q h TYR 165 CO 0.04 0.92 0.32 0.00 -1.64 0.00 0.00 178.16 177.80 3h5q h ALA 166 N 1.08 0.81 -0.38 1.82 0.00 -1.29 -0.43 119.26 120.87 3h5q h ALA 166 Ca 0.21 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3h5q h ALA 166 Cb 0.35 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3h5q h ALA 166 CO 0.00 0.36 0.07 1.25 0.00 0.00 0.00 179.25 180.93 3h5q h LEU 167 N 0.86 0.59 -0.90 0.00 5.85 -0.91 -2.90 115.31 117.91 3h5q h LEU 167 Ca 0.22 -0.25 0.11 0.00 0.84 0.00 0.00 57.88 58.80 3h5q h LEU 167 Cb 0.09 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 40.88 3h5q h LEU 167 CO -0.03 0.69 0.53 0.03 -0.34 0.00 0.00 178.44 179.32 3h5q h ARG 168 N 0.47 0.84 0.00 1.25 3.08 -0.37 -1.58 114.38 118.07 3h5q h ARG 168 Ca 0.12 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.12 3h5q h ARG 168 Cb 0.34 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.21 3h5q h ARG 168 CO 0.01 0.55 0.00 0.22 -1.07 0.00 0.00 179.97 179.68 3h5q h ASP 169 N 0.86 0.00 -0.13 7.04 3.58 -0.88 -2.42 116.42 124.47 3h5q h ASP 169 Ca 0.44 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.89 3h5q h ASP 169 Cb 0.43 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.48 3h5q h ASP 169 CO -0.26 0.00 0.00 1.33 -2.88 0.00 0.00 179.24 177.43 3h5q n VAL 170 N -2.90 1.30 -1.56 2.25 0.24 -0.65 -4.62 118.33 112.39 3h5q n VAL 170 Ca -0.00 -1.31 0.01 0.00 -2.04 0.00 0.00 64.34 60.99 3h5q n VAL 170 Cb 0.23 0.29 0.01 0.00 -1.47 0.00 0.00 33.84 32.90 3h5q n VAL 170 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3h5q n THR 171 N -0.38 0.23 -1.22 3.34 -2.24 -0.87 -5.03 114.28 108.11 3h5q n THR 171 Ca 0.08 -0.27 -0.05 0.00 -2.27 0.00 0.00 64.05 61.55 3h5q n THR 171 Cb 0.44 0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 69.21 3h5q n THR 171 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h5q n GLY 172 N -0.17 0.68 0.34 3.38 0.00 -1.11 -4.93 105.19 103.38 3h5q n GLY 172 Ca 0.02 -0.85 0.07 0.00 0.00 0.00 0.00 46.02 45.26 3h5q n GLY 172 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3h5q n THR 173 N -2.97 1.43 -0.01 2.61 -2.24 -0.95 -4.72 114.28 107.43 3h5q n THR 173 Ca -0.05 -1.87 -0.13 0.00 -2.27 0.00 0.00 64.05 59.73 3h5q n THR 173 Cb 0.18 -0.01 -0.10 0.00 -2.10 0.00 0.00 70.33 68.31 3h5q n THR 173 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3h5q h VAL 174 N 2.08 1.38 -0.36 2.28 2.07 -1.92 -3.39 116.25 118.39 3h5q h VAL 174 Ca -0.01 -1.35 -0.72 0.00 0.82 0.00 0.00 66.70 65.44 3h5q h VAL 174 Cb 1.14 2.27 -0.06 0.00 -1.52 0.00 0.00 31.29 33.12 3h5q h VAL 174 CO 0.01 0.34 2.91 -3.20 0.02 0.00 0.00 177.57 177.65 3h5q n ASN 175 N -4.83 4.68 -3.79 0.57 5.15 -1.26 -4.44 115.26 111.34 3h5q n ASN 175 Ca -0.09 -2.89 -0.18 0.00 -0.60 0.00 0.00 54.58 50.82 3h5q n ASN 175 Cb 0.29 -1.60 -0.17 0.00 -0.53 0.00 0.00 39.78 37.78 3h5q n ASN 175 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3h5q s SER 176 N 2.46 0.66 0.17 1.20 0.15 -1.26 -5.06 113.70 112.01 3h5q s SER 176 Ca 0.47 -0.01 -0.15 0.00 0.70 0.00 0.00 55.95 56.96 3h5q s SER 176 Cb 0.13 -0.23 0.10 0.00 -1.71 0.00 0.00 66.02 64.32 3h5q s SER 176 CO -0.06 -0.14 1.77 0.40 1.20 0.00 0.00 173.24 176.41 3h5q h ILE 177 N 6.28 0.93 -0.26 6.45 1.08 -1.95 0.63 117.51 130.67 3h5q h ILE 177 Ca -0.35 -0.14 -0.06 0.00 -0.39 0.00 0.00 64.86 63.92 3h5q h ILE 177 Cb 1.13 0.50 -0.02 0.00 -3.07 0.00 0.00 36.82 35.37 3h5q h ILE 177 CO 0.40 0.07 -0.09 1.55 -0.69 0.00 0.00 178.15 179.39 3h5q h PRO 178 N 0.40 0.42 -0.03 2.37 0.13 -1.97 0.48 132.00 133.81 3h5q h PRO 178 Ca 0.19 -0.11 -0.23 0.00 -0.87 0.00 0.00 66.00 64.99 3h5q h PRO 178 Cb 0.13 -0.05 0.01 0.00 0.13 0.00 0.00 31.00 31.21 3h5q h PRO 178 CO -0.16 0.53 -0.91 -0.07 -0.23 0.00 0.00 178.00 177.16 3h5q h LEU 179 N 0.40 0.64 0.05 1.56 3.38 -1.70 -2.23 115.31 117.42 3h5q h LEU 179 Ca 0.08 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 3h5q h LEU 179 Cb 0.42 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3h5q h LEU 179 CO 0.02 1.28 -0.03 0.40 0.09 0.00 0.00 178.44 180.21 3h5q h ILE 180 N 0.30 1.20 -0.25 1.22 2.04 -0.60 -1.72 117.51 119.70 3h5q h ILE 180 Ca -0.08 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 64.92 3h5q h ILE 180 Cb 1.54 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 39.37 3h5q h ILE 180 CO 0.17 0.22 0.12 0.00 0.00 0.00 0.00 178.15 178.66 3h5q h ALA 181 N 0.44 0.30 -0.64 1.87 0.00 -0.98 -0.34 119.26 119.92 3h5q h ALA 181 Ca -0.01 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3h5q h ALA 181 Cb 0.42 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3h5q h ALA 181 CO 0.01 -0.28 0.05 0.66 0.00 0.00 0.00 179.25 179.70 3h5q h SER 182 N 0.26 1.07 0.44 0.00 4.64 -1.47 -3.23 113.55 115.26 3h5q h SER 182 Ca 0.10 -0.29 -0.02 0.00 -0.47 0.00 0.00 61.79 61.12 3h5q h SER 182 Cb 0.03 -0.29 0.00 0.00 -0.31 0.00 0.00 62.40 61.84 3h5q h SER 182 CO -0.07 1.09 -0.23 -1.28 -0.87 0.00 0.00 176.83 175.47 3h5q h SER 183 N 1.02 -0.55 0.00 4.97 0.87 -0.75 -0.69 113.55 118.41 3h5q h SER 183 Ca 0.19 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 3h5q h SER 183 Cb 0.51 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 3h5q h SER 183 CO 0.02 -0.38 0.00 -0.38 -0.53 0.00 0.00 176.83 175.56 3h5q n ILE 184 N -5.36 0.02 0.00 2.23 5.41 -0.19 -3.18 119.36 118.29 3h5q n ILE 184 Ca -0.11 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.64 3h5q n ILE 184 Cb 0.27 -0.13 0.00 0.00 -0.71 0.00 0.00 39.64 39.07 3h5q n ILE 184 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 3h5q n SER 186 N 0.48 0.00 -0.09 4.38 3.41 -0.27 -2.73 113.62 118.80 3h5q n SER 186 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 3h5q n SER 186 Cb 0.04 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.05 3h5q n SER 186 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3h5q h LYS 187 N 0.00 0.80 -0.25 4.33 1.57 -1.80 0.15 116.57 121.38 3h5q h LYS 187 Ca 0.00 -0.36 -0.16 0.00 -1.87 0.00 0.00 60.65 58.26 3h5q h LYS 187 Cb 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 3h5q h LYS 187 CO 0.00 0.99 -0.48 0.87 -0.57 0.00 0.00 179.45 180.25 3h5q h LYS 188 N 0.69 0.66 -0.06 3.15 1.79 -1.83 -2.02 116.57 118.95 3h5q h LYS 188 Ca 0.08 -0.38 -0.04 0.00 -2.18 0.00 0.00 60.65 58.13 3h5q h LYS 188 Cb 0.82 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.50 3h5q h LYS 188 CO 0.07 1.00 -0.11 0.82 -1.08 0.00 0.00 179.45 180.14 3h5q h ILE 189 N 0.53 1.41 -0.69 1.86 2.04 -1.83 -3.04 117.51 117.79 3h5q h ILE 189 Ca 0.03 -1.41 0.13 0.00 1.00 0.00 0.00 64.86 64.61 3h5q h ILE 189 Cb 1.03 2.20 -0.04 0.00 -0.74 0.00 0.00 36.82 39.27 3h5q h ILE 189 CO 0.10 0.39 0.46 0.00 0.00 0.00 0.00 178.15 179.10 3h5q h ALA 190 N 0.49 2.12 0.00 1.87 0.00 -0.63 -1.80 119.26 121.31 3h5q h ALA 190 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3h5q h ALA 190 Cb 0.69 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3h5q h ALA 190 CO 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 179.25 178.98 3h5q n ALA 191 N -2.53 2.17 0.00 0.00 0.00 -0.77 -1.15 120.51 118.22 3h5q n ALA 191 Ca 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3h5q n ALA 191 Cb 0.49 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.57 3h5q n ALA 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h5q n GLY 192 N 0.67 0.45 3.59 0.00 0.00 -0.68 -4.66 105.19 104.56 3h5q n GLY 192 Ca 0.11 0.00 -0.60 0.00 0.00 0.00 0.00 46.02 45.52 3h5q n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h5q n ALA 193 N -1.42 -2.47 0.09 4.61 0.00 -1.24 -4.67 120.51 115.41 3h5q n ALA 193 Ca 0.00 0.55 -0.07 0.00 0.00 0.00 0.00 53.44 53.92 3h5q n ALA 193 Cb 0.00 -1.87 0.04 0.00 0.00 0.00 0.00 19.45 17.62 3h5q n ALA 193 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3h5q h ASP 194 N 4.01 0.25 -5.11 0.00 3.32 -1.27 -3.46 116.42 114.16 3h5q h ASP 194 Ca -0.48 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 56.27 3h5q h ASP 194 Cb 1.39 -0.07 -0.17 0.00 0.22 0.00 0.00 39.33 40.70 3h5q h ASP 194 CO 0.77 0.93 -0.49 0.00 -1.72 0.00 0.00 179.24 178.73 3h5q s ALA 195 N -3.40 -0.09 -0.04 3.45 0.00 -0.92 -3.49 121.76 117.27 3h5q s ALA 195 Ca -0.03 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.37 3h5q s ALA 195 Cb 0.11 0.29 0.02 0.00 0.00 0.00 0.00 23.12 23.54 3h5q s ALA 195 CO 0.82 -0.36 -0.05 0.42 0.00 0.00 0.00 175.76 176.59 3h5q s ILE 196 N -2.89 0.53 -0.15 0.00 1.01 -0.17 -1.06 121.20 118.46 3h5q s ILE 196 Ca -0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 60.65 60.46 3h5q s ILE 196 Cb 0.01 -0.54 -0.02 0.00 0.01 0.00 0.00 42.46 41.92 3h5q s ILE 196 CO -0.06 0.21 -0.09 -0.69 0.00 0.00 0.00 174.94 174.31 3h5q s VAL 197 N 0.74 3.32 -0.17 2.92 1.01 0.97 -4.18 120.40 125.01 3h5q s VAL 197 Ca -0.10 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 3h5q s VAL 197 Cb -0.13 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 3h5q s VAL 197 CO 0.00 0.50 -0.03 -0.76 0.00 0.00 0.00 175.10 174.81 3h5q s LEU 198 N 0.56 3.23 -0.54 3.92 1.43 -1.26 -0.37 118.68 125.66 3h5q s LEU 198 Ca -0.06 -0.16 -0.12 0.00 -1.03 0.00 0.00 54.13 52.76 3h5q s LEU 198 Cb -0.15 -1.79 0.14 0.00 0.03 0.00 0.00 46.19 44.41 3h5q s LEU 198 CO 0.03 0.13 0.46 -0.62 0.23 0.00 0.00 176.35 176.58 3h5q s ASP 199 N 0.61 5.99 -0.41 2.29 2.15 0.14 -0.54 116.67 126.89 3h5q s ASP 199 Ca -0.02 -2.00 -0.18 0.00 0.43 0.00 0.00 52.55 50.78 3h5q s ASP 199 Cb -0.14 -2.10 0.02 0.00 -0.30 0.00 0.00 42.92 40.39 3h5q s ASP 199 CO 0.02 -0.73 0.49 -0.69 -0.17 0.00 0.00 175.17 174.09 3h5q s VAL 200 N 1.26 5.02 0.61 1.11 1.01 -0.02 -2.03 120.40 127.36 3h5q s VAL 200 Ca 0.07 -0.15 -0.16 0.00 0.00 0.00 0.00 61.98 61.74 3h5q s VAL 200 Cb -0.26 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 3h5q s VAL 200 CO -0.00 -0.43 1.09 -0.54 0.00 0.00 0.00 175.10 175.22 3h5q s LYS 201 N 2.32 3.12 0.05 2.72 -0.14 -1.26 -2.12 119.74 124.43 3h5q s LYS 201 Ca 0.15 1.33 0.00 0.00 -1.36 0.00 0.00 55.97 56.10 3h5q s LYS 201 Cb -0.16 -2.00 -0.03 0.00 -1.68 0.00 0.00 37.83 33.96 3h5q s LYS 201 CO 0.15 -0.98 -0.04 -0.08 -0.76 0.00 0.00 175.35 173.63 3h5q s THR 202 N -2.32 0.34 0.00 2.17 -1.32 -0.34 -4.65 115.64 109.53 3h5q s THR 202 Ca 0.66 -1.56 0.00 0.00 -1.21 0.00 0.00 61.69 59.58 3h5q s THR 202 Cb -0.19 -1.18 0.00 0.00 -1.51 0.00 0.00 72.50 69.63 3h5q s THR 202 CO 0.37 -0.79 0.00 0.61 -2.21 0.00 0.00 174.62 172.60 3h5q n GLY 203 N 0.56 -1.25 0.26 6.08 0.00 -0.83 -3.99 105.19 106.01 3h5q n GLY 203 Ca -0.17 -2.18 0.13 0.00 0.00 0.00 0.00 46.02 43.80 3h5q n GLY 203 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h5q h SER 204 N 0.00 0.00 -0.58 1.61 4.64 -1.89 -1.44 113.55 115.90 3h5q h SER 204 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h5q h SER 204 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3h5q h SER 204 CO 0.00 0.14 0.00 0.61 -0.87 0.00 0.00 176.83 176.71 3h5q n GLY 205 N -0.45 2.29 3.76 -0.77 0.00 -1.26 -4.89 105.19 103.87 3h5q n GLY 205 Ca -0.01 -0.73 -0.23 0.00 0.00 0.00 0.00 46.02 45.05 3h5q n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h5q s ALA 206 N -1.70 3.44 0.00 4.61 0.00 -0.54 -4.72 121.76 122.84 3h5q s ALA 206 Ca 0.44 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.95 3h5q s ALA 206 Cb 0.27 -1.15 0.00 0.00 0.00 0.00 0.00 23.12 22.25 3h5q s ALA 206 CO 0.23 0.30 0.10 0.34 0.00 0.00 0.00 175.76 176.73 3h5q n PHE 207 N -0.92 0.00 0.00 0.00 7.35 -1.26 -4.85 117.46 117.78 3h5q n PHE 207 Ca -0.08 -0.05 0.00 0.00 -0.76 0.00 0.00 57.45 56.56 3h5q n PHE 207 Cb 0.58 -0.12 0.00 0.00 0.35 0.00 0.00 39.48 40.28 3h5q n PHE 207 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 3h5q n LYS 209 N 1.00 0.00 -3.94 -4.13 4.76 -1.26 -5.07 118.16 109.52 3h5q n LYS 209 Ca 0.00 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.14 3h5q n LYS 209 Cb 0.05 -0.23 -0.04 0.00 -1.84 0.00 0.00 35.03 32.96 3h5q n LYS 209 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3h5q s THR 210 N -1.00 5.31 0.22 -0.18 -4.23 -1.26 -1.97 115.64 112.53 3h5q s THR 210 Ca 0.00 -0.49 -0.09 0.00 -1.18 0.00 0.00 61.69 59.93 3h5q s THR 210 Cb 0.00 -3.62 0.19 0.00 1.34 0.00 0.00 72.50 70.41 3h5q s THR 210 CO 0.00 0.09 1.90 0.25 -0.54 0.00 0.00 174.62 176.31 3h5q h LEU 211 N 2.88 0.96 -0.77 4.79 5.85 -1.97 -0.70 115.31 126.35 3h5q h LEU 211 Ca -0.46 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.23 3h5q h LEU 211 Cb 1.17 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 3h5q h LEU 211 CO 0.74 0.69 0.46 -0.08 -0.34 0.00 0.00 178.44 179.91 3h5q h GLU 212 N 1.13 1.04 -0.23 1.25 4.81 -1.99 0.18 114.58 120.76 3h5q h GLU 212 Ca 0.31 -0.09 -0.17 0.00 -0.13 0.00 0.00 59.36 59.27 3h5q h GLU 212 Cb -0.13 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.03 3h5q h GLU 212 CO -0.07 0.73 -0.54 -0.44 -0.73 0.00 0.00 179.01 177.97 3h5q h ASP 213 N 1.05 0.76 -0.55 1.04 3.32 -1.86 -1.62 116.42 118.57 3h5q h ASP 213 Ca 0.27 -0.40 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 3h5q h ASP 213 Cb -0.04 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 3h5q h ASP 213 CO -0.05 1.15 0.26 0.00 -1.72 0.00 0.00 179.24 178.88 3h5q h ALA 214 N 0.86 0.70 -0.58 3.45 0.00 -0.78 -2.09 119.26 120.83 3h5q h ALA 214 Ca 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3h5q h ALA 214 Cb 1.11 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 3h5q h ALA 214 CO 0.11 0.27 0.33 0.93 0.00 0.00 0.00 179.25 180.88 3h5q h GLU 215 N 0.73 0.80 -0.34 0.00 5.08 -0.88 -0.47 114.58 119.50 3h5q h GLU 215 Ca 0.19 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3h5q h GLU 215 Cb 0.12 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 3h5q h GLU 215 CO -0.02 0.60 0.21 0.00 -1.00 0.00 0.00 179.01 178.80 3h5q h ALA 216 N 1.15 0.44 -0.34 3.43 0.00 -1.14 -1.28 119.26 121.53 3h5q h ALA 216 Ca 0.20 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 3h5q h ALA 216 Cb 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3h5q h ALA 216 CO -0.03 -0.08 0.01 1.25 0.00 0.00 0.00 179.25 180.40 3h5q h LEU 217 N 0.45 0.58 -0.04 0.00 5.85 -1.25 -2.00 115.31 118.90 3h5q h LEU 217 Ca 0.12 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.56 3h5q h LEU 217 Cb -0.01 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 3h5q h LEU 217 CO -0.02 0.73 -0.02 0.00 -0.34 0.00 0.00 178.44 178.79 3h5q h ALA 218 N 0.87 0.02 -0.85 1.25 0.00 -0.80 -2.60 119.26 117.15 3h5q h ALA 218 Ca 0.10 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3h5q h ALA 218 Cb 0.43 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 3h5q h ALA 218 CO 0.01 -0.50 0.55 0.45 0.00 0.00 0.00 179.25 179.77 3h5q h HIS 219 N -0.01 1.07 0.00 0.00 3.86 -1.26 -1.16 115.15 117.65 3h5q h HIS 219 Ca 0.02 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 3h5q h HIS 219 Cb 0.04 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.15 3h5q h HIS 219 CO -0.11 0.68 0.00 0.00 0.86 0.00 0.00 177.93 179.36 3h5q n ALA 220 N -2.34 1.16 0.00 2.45 0.00 -0.75 -1.16 120.51 119.86 3h5q n ALA 220 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3h5q n ALA 220 Cb 0.02 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.47 3h5q n ALA 220 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3h5q n VAL 222 N 0.57 0.00 -0.09 0.00 0.31 -0.44 -2.06 118.33 116.62 3h5q n VAL 222 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 3h5q n VAL 222 Cb 0.01 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 32.98 3h5q n VAL 222 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 3h5q h ARG 223 N 0.00 0.83 0.31 5.55 3.08 -1.40 -1.88 114.38 120.87 3h5q h ARG 223 Ca 0.00 -0.40 -0.01 0.00 0.07 0.00 0.00 59.98 59.64 3h5q h ARG 223 Cb 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 3h5q h ARG 223 CO 0.00 1.04 -0.23 0.82 -1.07 0.00 0.00 179.97 180.53 3h5q h ILE 224 N 0.69 0.51 -0.18 2.04 2.04 -1.67 -1.97 117.51 118.98 3h5q h ILE 224 Ca 0.07 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.96 3h5q h ILE 224 Cb 0.89 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 3h5q h ILE 224 CO 0.08 0.00 -0.01 1.23 0.00 0.00 0.00 178.15 179.45 3h5q h GLY 225 N -0.54 0.16 1.18 5.37 0.00 -1.78 -1.63 103.07 105.84 3h5q h GLY 225 Ca -0.02 0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 3h5q h GLY 225 CO 0.00 -0.04 0.37 3.43 0.00 0.00 0.00 176.54 180.30 3h5q h ASN 226 N 0.05 0.96 -0.68 0.19 2.35 -1.37 -0.04 115.58 117.04 3h5q h ASN 226 Ca 0.08 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.67 3h5q h ASN 226 Cb 0.11 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.21 3h5q h ASN 226 CO -0.15 0.80 0.19 -1.13 -1.65 0.00 0.00 177.43 175.49 3h5q h ASN 227 N 1.06 1.03 0.39 5.81 -0.73 -0.83 -2.31 115.58 119.99 3h5q h ASN 227 Ca 0.26 -0.21 0.00 0.00 1.87 0.00 0.00 56.30 58.22 3h5q h ASN 227 Cb 0.10 -0.27 0.00 0.00 0.27 0.00 0.00 38.32 38.41 3h5q h ASN 227 CO -0.03 0.98 -0.03 1.33 -0.37 0.00 0.00 177.43 179.30 3h5q n VAL 228 N -4.24 0.00 -0.78 2.57 0.24 -0.66 -4.93 118.33 110.53 3h5q n VAL 228 Ca 0.05 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 3h5q n VAL 228 Cb 0.25 -0.37 0.00 0.00 -1.47 0.00 0.00 33.84 32.24 3h5q n VAL 228 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3h5q n GLY 229 N 1.22 0.55 3.24 7.63 0.00 -0.77 -5.02 105.19 112.04 3h5q n GLY 229 Ca 0.16 -0.57 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 3h5q n GLY 229 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h5q s ARG 230 N -1.11 3.20 0.06 1.61 1.81 -0.10 -4.96 118.95 119.47 3h5q s ARG 230 Ca 0.00 -2.45 -0.38 0.00 -1.72 0.00 0.00 55.73 51.18 3h5q s ARG 230 Cb 0.00 -4.17 -0.17 0.00 -0.45 0.00 0.00 34.95 30.15 3h5q s ARG 230 CO 0.00 -1.25 1.29 0.09 -0.68 0.00 0.00 175.30 174.75 3h5q n ASN 231 N 3.85 1.29 -4.31 0.23 3.02 -1.23 -3.79 115.26 114.32 3h5q n ASN 231 Ca 0.10 1.13 -0.16 0.00 -0.03 0.00 0.00 54.58 55.62 3h5q n ASN 231 Cb 0.43 -1.13 -0.10 0.00 -0.61 0.00 0.00 39.78 38.37 3h5q n ASN 231 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3h5q s THR 232 N 0.44 0.72 -0.20 3.41 2.01 -1.26 -1.00 115.64 119.77 3h5q s THR 232 Ca 0.86 -2.00 -0.35 0.00 0.31 0.00 0.00 61.69 60.51 3h5q s THR 232 Cb -1.03 -2.47 0.14 0.00 0.01 0.00 0.00 72.50 69.16 3h5q s THR 232 CO 0.50 -0.18 1.23 0.00 -0.69 0.00 0.00 174.62 175.48 3h5q s ALA 234 N -3.64 -2.08 0.06 7.40 0.00 -0.46 -4.78 121.76 118.26 3h5q s ALA 234 Ca 0.33 1.65 0.07 0.00 0.00 0.00 0.00 51.96 54.00 3h5q s ALA 234 Cb 0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 3h5q s ALA 234 CO 0.10 -0.57 -0.19 0.42 0.00 0.00 0.00 175.76 175.53 3h5q s ILE 235 N -2.29 1.50 -0.28 0.00 -1.09 0.30 0.53 121.20 119.88 3h5q s ILE 235 Ca 0.09 -1.22 -0.07 0.00 -2.23 0.00 0.00 60.65 57.22 3h5q s ILE 235 Cb -0.01 -1.33 -0.00 0.00 -1.58 0.00 0.00 42.46 39.53 3h5q s ILE 235 CO -0.04 0.07 0.07 -0.63 -1.23 0.00 0.00 174.94 173.18 3h5q s ILE 236 N -0.92 4.08 0.20 2.92 -1.09 0.26 -0.84 121.20 125.81 3h5q s ILE 236 Ca 0.05 -0.50 0.11 0.00 -2.23 0.00 0.00 60.65 58.08 3h5q s ILE 236 Cb -0.09 -3.02 -0.04 0.00 -1.58 0.00 0.00 42.46 37.72 3h5q s ILE 236 CO 0.02 0.18 -0.20 -0.94 -1.23 0.00 0.00 174.94 172.77 3h5q s SER 237 N 1.54 3.67 0.87 3.58 1.04 -0.90 -0.28 113.70 123.22 3h5q s SER 237 Ca 0.04 -0.82 -0.12 0.00 0.48 0.00 0.00 55.95 55.54 3h5q s SER 237 Cb -0.16 -0.38 0.16 0.00 0.10 0.00 0.00 66.02 65.74 3h5q s SER 237 CO 0.03 0.10 1.22 -0.62 0.98 0.00 0.00 173.24 174.95 3h5q s ASP 238 N -2.84 3.67 0.00 7.02 2.15 0.31 -1.20 116.67 125.79 3h5q s ASP 238 Ca 0.23 0.23 0.00 0.00 0.43 0.00 0.00 52.55 53.44 3h5q s ASP 238 Cb -0.08 -0.44 0.00 0.00 -0.30 0.00 0.00 42.92 42.10 3h5q s ASP 238 CO 0.12 -2.37 0.00 0.59 -0.17 0.00 0.00 175.17 173.34 3h5q n ASN 240 N -3.46 0.00 -3.54 -0.34 3.02 -1.26 -4.86 115.26 104.82 3h5q n ASN 240 Ca 0.14 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.60 3h5q n ASN 240 Cb 0.60 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.75 3h5q n ASN 240 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h5q s GLN 241 N -0.85 1.17 0.63 3.52 -2.07 -1.26 -4.43 119.66 116.37 3h5q s GLN 241 Ca 0.00 -0.49 -0.19 0.00 -1.82 0.00 0.00 55.36 52.86 3h5q s GLN 241 Cb 0.00 0.50 -0.02 0.00 -1.09 0.00 0.00 33.01 32.40 3h5q s GLN 241 CO 0.00 -0.52 1.30 -2.30 -1.32 0.00 0.00 175.29 172.45 3h5q n PRO 242 N -0.35 1.21 -2.75 9.60 -0.02 -1.26 -4.91 135.00 136.52 3h5q n PRO 242 Ca -0.11 0.47 -0.40 0.00 -2.02 0.00 0.00 63.50 61.44 3h5q n PRO 242 Cb 0.63 -2.54 -0.06 0.00 -0.02 0.00 0.00 33.50 31.51 3h5q n PRO 242 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3h5q s LEU 243 N -4.15 4.63 0.00 2.45 2.96 -0.71 -4.87 118.68 119.00 3h5q s LEU 243 Ca 0.81 1.93 0.00 0.00 -0.22 0.00 0.00 54.13 56.65 3h5q s LEU 243 Cb -0.39 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.70 3h5q s LEU 243 CO 0.42 0.14 0.00 0.61 -1.32 0.00 0.00 176.35 176.19 3h5q n GLY 244 N 1.57 0.54 0.14 7.98 0.00 -1.26 -4.47 105.19 109.69 3h5q n GLY 244 Ca -0.02 -0.79 -0.02 0.00 0.00 0.00 0.00 46.02 45.19 3h5q n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h5q n ARG 245 N 0.00 0.08 -2.90 1.61 5.12 -1.26 -4.90 116.66 114.41 3h5q n ARG 245 Ca 0.00 0.02 -0.40 0.00 -1.93 0.00 0.00 57.85 55.54 3h5q n ARG 245 Cb 0.00 -1.00 -0.05 0.00 -1.16 0.00 0.00 32.46 30.25 3h5q n ARG 245 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3h5q s ALA 246 N -2.07 3.32 -0.28 7.54 0.00 -1.26 -0.68 121.76 128.33 3h5q s ALA 246 Ca -0.04 0.38 -0.00 0.00 0.00 0.00 0.00 51.96 52.29 3h5q s ALA 246 Cb 0.01 -3.09 0.09 0.00 0.00 0.00 0.00 23.12 20.12 3h5q s ALA 246 CO 0.07 0.02 0.05 0.42 0.00 0.00 0.00 175.76 176.33 3h5q s ILE 247 N 0.04 1.14 -3.23 0.00 1.09 -0.05 -4.53 121.20 115.66 3h5q s ILE 247 Ca 0.42 -1.37 0.00 0.00 -1.10 0.00 0.00 60.65 58.59 3h5q s ILE 247 Cb -0.21 -1.74 0.00 0.00 -1.06 0.00 0.00 42.46 39.45 3h5q s ILE 247 CO 0.25 -0.49 0.00 0.61 -0.10 0.00 0.00 174.94 175.21 3h5q n GLY 248 N 4.76 -0.57 0.00 6.18 0.00 -1.26 -1.55 105.19 112.75 3h5q n GLY 248 Ca -0.04 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.25 3h5q n GLY 248 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3h5q n ASN 249 N 0.00 0.00 -0.31 1.61 3.02 -1.26 -4.31 115.26 114.01 3h5q n ASN 249 Ca 0.00 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.60 3h5q n ASN 249 Cb 0.00 0.00 0.25 0.00 -0.61 0.00 0.00 39.78 39.42 3h5q n ASN 249 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h5q h ALA 250 N -0.67 1.55 -0.91 5.41 0.00 -1.19 -1.66 119.26 121.78 3h5q h ALA 250 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.98 3h5q h ALA 250 Cb 0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.48 3h5q h ALA 250 CO 0.00 0.28 0.57 -0.07 0.00 0.00 0.00 179.25 180.03 3h5q h LEU 251 N 0.99 0.88 -0.58 0.00 3.38 -1.86 -0.81 115.31 117.30 3h5q h LEU 251 Ca 0.42 0.02 -0.15 0.00 0.09 0.00 0.00 57.88 58.26 3h5q h LEU 251 Cb 0.31 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3h5q h LEU 251 CO -0.18 0.54 -0.52 -0.33 0.09 0.00 0.00 178.44 178.05 3h5q h GLU 252 N 1.00 0.51 -0.73 1.13 5.08 -1.56 -2.49 114.58 117.51 3h5q h GLU 252 Ca 0.41 -0.30 0.01 0.00 -1.00 0.00 0.00 59.36 58.48 3h5q h GLU 252 Cb 0.25 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 3h5q h GLU 252 CO -0.20 0.90 0.48 1.25 -1.00 0.00 0.00 179.01 180.45 3h5q h LEU 253 N 0.40 0.83 -0.51 1.33 5.85 -0.75 -0.31 115.31 122.16 3h5q h LEU 253 Ca 0.01 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.72 3h5q h LEU 253 Cb 1.04 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 3h5q h LEU 253 CO 0.10 0.60 0.33 1.56 -0.34 0.00 0.00 178.44 180.69 3h5q h GLN 254 N 0.98 0.65 -0.85 1.25 4.20 -1.07 -0.90 115.11 119.37 3h5q h GLN 254 Ca 0.27 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.92 3h5q h GLN 254 Cb -0.10 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.49 3h5q h GLN 254 CO -0.06 0.43 0.43 1.49 -0.67 0.00 0.00 178.83 180.45 3h5q h GLU 255 N 0.67 1.22 -0.57 1.46 4.81 -1.23 -0.92 114.58 120.02 3h5q h GLU 255 Ca 0.19 -0.17 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 3h5q h GLU 255 Cb -0.06 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 29.05 3h5q h GLU 255 CO -0.05 0.92 0.34 0.00 -0.73 0.00 0.00 179.01 179.49 3h5q h ALA 256 N 1.26 0.74 -0.45 2.92 0.00 -0.67 -1.49 119.26 121.56 3h5q h ALA 256 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3h5q h ALA 256 Cb 0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3h5q h ALA 256 CO -0.04 0.06 0.29 0.82 0.00 0.00 0.00 179.25 180.39 3h5q h ILE 257 N 0.67 1.12 -0.77 0.00 2.04 -0.80 -0.42 117.51 119.35 3h5q h ILE 257 Ca 0.23 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.89 3h5q h ILE 257 Cb 0.04 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 3h5q h ILE 257 CO -0.11 0.12 0.50 0.44 0.00 0.00 0.00 178.15 179.10 3h5q h ASP 258 N 0.61 0.85 -0.34 1.72 3.32 -0.92 -2.43 116.42 119.23 3h5q h ASP 258 Ca 0.16 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 3h5q h ASP 258 Cb -0.06 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 3h5q h ASP 258 CO -0.03 0.60 -0.13 0.74 -1.72 0.00 0.00 179.24 178.70 3h5q h THR 259 N 1.01 1.26 0.00 0.35 2.02 -0.85 0.27 112.91 116.97 3h5q h THR 259 Ca 0.30 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 66.28 3h5q h THR 259 Cb -0.06 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 3h5q h THR 259 CO -0.08 0.41 0.00 -0.07 0.37 0.00 0.00 175.52 176.14 3h5q h LEU 260 N 0.70 0.00 -2.62 2.58 3.38 -0.65 -0.88 115.31 117.83 3h5q h LEU 260 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3h5q h LEU 260 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3h5q h LEU 260 CO 0.04 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.86 3h5q n LYS 261 N -2.40 2.63 -1.84 1.13 5.02 -0.67 -4.14 118.16 117.89 3h5q n LYS 261 Ca 0.02 -2.45 -0.08 0.00 -2.02 0.00 0.00 58.31 53.78 3h5q n LYS 261 Cb 0.23 -1.51 -0.01 0.00 -0.02 0.00 0.00 35.03 33.71 3h5q n LYS 261 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h5q n GLY 262 N 1.45 0.36 0.59 0.72 0.00 -0.33 -4.92 105.19 103.05 3h5q n GLY 262 Ca 0.21 -0.60 0.06 0.00 0.00 0.00 0.00 46.02 45.69 3h5q n GLY 262 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3h5q n GLN 263 N -2.10 1.15 -2.70 1.61 6.02 0.87 -4.98 117.38 117.25 3h5q n GLN 263 Ca -0.09 -2.75 -0.23 0.00 -0.01 0.00 0.00 57.00 53.93 3h5q n GLN 263 Cb 0.46 -1.26 0.11 0.00 1.02 0.00 0.00 30.24 30.58 3h5q n GLN 263 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 3h5q s GLY 264 N -2.79 1.74 0.55 1.08 0.00 -1.14 -4.56 107.32 102.20 3h5q s GLY 264 Ca 0.33 -1.92 -0.21 0.00 0.00 0.00 0.00 44.72 42.91 3h5q s GLY 264 CO -0.05 -1.33 1.33 -1.05 0.00 0.00 0.00 173.10 172.00 3h5q n PRO 265 N -2.77 1.62 -0.26 2.90 -0.02 -1.26 -4.84 135.00 130.37 3h5q n PRO 265 Ca 0.17 0.60 -0.06 0.00 -2.02 0.00 0.00 63.50 62.18 3h5q n PRO 265 Cb 0.61 -2.55 0.05 0.00 -0.02 0.00 0.00 33.50 31.60 3h5q n PRO 265 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3h5q h LYS 266 N 1.35 1.03 0.39 -0.52 1.79 -1.99 -1.01 116.57 117.61 3h5q h LYS 266 Ca -0.51 -0.15 -0.02 0.00 -2.18 0.00 0.00 60.65 57.80 3h5q h LYS 266 Cb 1.31 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 3h5q h LYS 266 CO 0.57 0.80 -0.19 0.38 -1.08 0.00 0.00 179.45 179.93 3h5q h ASP 267 N 1.00 -0.44 -0.75 0.86 2.03 -1.98 -1.06 116.42 116.07 3h5q h ASP 267 Ca 0.25 -0.06 0.12 0.00 -0.73 0.00 0.00 57.03 56.60 3h5q h ASP 267 Cb 0.11 0.11 -0.08 0.00 -0.83 0.00 0.00 39.33 38.64 3h5q h ASP 267 CO -0.03 -0.21 0.35 0.25 -1.03 0.00 0.00 179.24 178.57 3h5q h LEU 268 N -0.66 0.41 -0.24 0.15 5.85 -1.92 -0.53 115.31 118.36 3h5q h LEU 268 Ca -0.05 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.76 3h5q h LEU 268 Cb 0.48 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 3h5q h LEU 268 CO 0.09 0.20 0.14 0.74 -0.34 0.00 0.00 178.44 179.27 3h5q h THR 269 N 0.55 1.02 -0.67 1.05 2.02 -1.02 -0.67 112.91 115.19 3h5q h THR 269 Ca 0.39 -0.10 -0.04 0.00 0.77 0.00 0.00 66.41 67.43 3h5q h THR 269 Cb 0.51 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 3h5q h THR 269 CO -0.33 0.05 0.26 -0.08 0.37 0.00 0.00 175.52 175.79 3h5q h GLU 270 N 0.28 1.01 -0.25 6.66 4.57 -0.66 -0.72 114.58 125.48 3h5q h GLU 270 Ca 0.09 -0.19 -0.03 0.00 -1.18 0.00 0.00 59.36 58.06 3h5q h GLU 270 Cb 0.00 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.42 3h5q h GLU 270 CO -0.05 0.85 0.04 1.25 -1.18 0.00 0.00 179.01 179.92 3h5q h LEU 271 N 0.96 0.39 -0.18 1.64 5.85 -0.87 -0.79 115.31 122.31 3h5q h LEU 271 Ca 0.22 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.74 3h5q h LEU 271 Cb 0.22 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 3h5q h LEU 271 CO -0.02 0.55 -0.26 0.58 -0.34 0.00 0.00 178.44 178.95 3h5q h VAL 272 N 0.22 0.37 -0.50 1.05 2.07 -0.99 -0.08 116.25 118.39 3h5q h VAL 272 Ca 0.08 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 3h5q h VAL 272 Cb 0.32 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 3h5q h VAL 272 CO 0.00 0.00 0.23 -0.07 0.02 0.00 0.00 177.57 177.75 3h5q h LEU 273 N -0.30 0.63 -0.02 2.57 3.38 -1.00 0.30 115.31 120.88 3h5q h LEU 273 Ca 0.12 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3h5q h LEU 273 Cb 0.48 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 3h5q h LEU 273 CO -0.35 0.55 -0.02 0.74 0.09 0.00 0.00 178.44 179.45 3h5q h THR 274 N 0.70 1.38 -0.29 0.22 2.02 -0.81 -0.46 112.91 115.68 3h5q h THR 274 Ca 0.18 -1.15 -0.05 0.00 0.77 0.00 0.00 66.41 66.15 3h5q h THR 274 Cb 0.09 2.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 3h5q h THR 274 CO -0.02 0.30 -0.03 -0.07 0.37 0.00 0.00 175.52 176.07 3h5q h LEU 275 N -0.43 0.52 -0.74 2.58 3.38 -0.94 -2.69 115.31 116.99 3h5q h LEU 275 Ca 0.00 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 57.71 3h5q h LEU 275 Cb 0.50 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 3h5q h LEU 275 CO 0.00 0.73 0.43 1.23 0.09 0.00 0.00 178.44 180.92 3h5q h GLY 276 N 0.30 1.11 1.00 0.83 0.00 -0.44 -2.46 103.07 103.41 3h5q h GLY 276 Ca 0.08 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.12 3h5q h GLY 276 CO 0.02 0.18 0.53 1.76 0.00 0.00 0.00 176.54 179.03 3h5q h SER 277 N 0.78 0.92 0.00 0.19 0.02 -0.94 -0.33 113.55 114.19 3h5q h SER 277 Ca 0.33 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 3h5q h SER 277 Cb 0.21 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.52 3h5q h SER 277 CO -0.19 0.66 0.00 0.00 -1.14 0.00 0.00 176.83 176.16 3h5q n GLN 278 N -4.53 0.16 0.00 3.45 6.02 -0.93 -2.05 117.38 119.50 3h5q n GLN 278 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 3h5q n GLN 278 Cb 0.02 -1.32 0.00 0.00 1.02 0.00 0.00 30.24 29.96 3h5q n GLN 278 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3h5q n VAL 280 N 0.77 0.00 -0.03 5.09 0.31 -0.14 -1.23 118.33 123.10 3h5q n VAL 280 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 3h5q n VAL 280 Cb 0.07 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.93 3h5q n VAL 280 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3h5q h VAL 281 N 0.00 1.27 -0.54 2.52 2.07 -1.62 -0.38 116.25 119.57 3h5q h VAL 281 Ca 0.00 -0.86 0.14 0.00 0.82 0.00 0.00 66.70 66.80 3h5q h VAL 281 Cb 0.00 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 3h5q h VAL 281 CO 0.00 0.24 0.38 -0.07 0.02 0.00 0.00 177.57 178.14 3h5q h LEU 282 N -0.10 0.10 -1.22 2.57 3.38 -1.44 -1.04 115.31 117.57 3h5q h LEU 282 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3h5q h LEU 282 Cb 0.38 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3h5q h LEU 282 CO 0.01 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.59 3h5q n ALA 283 N -2.60 2.48 -3.36 1.53 0.00 -1.04 -4.90 120.51 112.61 3h5q n ALA 283 Ca 0.10 -0.58 -0.24 0.00 0.00 0.00 0.00 53.44 52.72 3h5q n ALA 283 Cb 0.53 -1.03 0.05 0.00 0.00 0.00 0.00 19.45 19.00 3h5q n ALA 283 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3h5q n ASN 284 N 0.44 -5.95 -0.92 0.00 3.02 -0.40 -4.66 115.26 106.79 3h5q n ASN 284 Ca 0.14 -0.44 0.09 0.00 -0.03 0.00 0.00 54.58 54.34 3h5q n ASN 284 Cb 0.32 -4.75 0.20 0.00 -0.61 0.00 0.00 39.78 34.93 3h5q n ASN 284 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3h5q n LYS 285 N -4.47 2.44 -3.50 3.52 4.76 -0.18 -4.98 118.16 115.75 3h5q n LYS 285 Ca -0.04 -2.15 -0.11 0.00 -2.87 0.00 0.00 58.31 53.14 3h5q n LYS 285 Cb 0.58 -1.40 -0.03 0.00 -1.84 0.00 0.00 35.03 32.34 3h5q n LYS 285 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3h5q s ALA 286 N -1.12 -1.79 -0.00 7.82 0.00 -1.23 -4.93 121.76 120.52 3h5q s ALA 286 Ca 0.32 1.03 0.10 0.00 0.00 0.00 0.00 51.96 53.41 3h5q s ALA 286 Cb 0.18 0.29 -0.23 0.00 0.00 0.00 0.00 23.12 23.36 3h5q s ALA 286 CO 0.24 -0.61 0.82 0.93 0.00 0.00 0.00 175.76 177.14 3h5q h GLU 287 N 2.20 0.02 -4.87 0.00 4.39 -1.93 -3.39 114.58 111.00 3h5q h GLU 287 Ca -0.25 -0.03 -0.28 0.00 0.34 0.00 0.00 59.36 59.14 3h5q h GLU 287 Cb 1.23 0.01 -0.16 0.00 -0.10 0.00 0.00 28.75 29.74 3h5q h GLU 287 CO 0.33 0.67 -0.71 0.95 -1.16 0.00 0.00 179.01 179.09 3h5q s THR 288 N -2.63 0.91 0.28 1.13 -4.23 -1.26 -5.04 115.64 104.80 3h5q s THR 288 Ca -0.04 -1.86 -0.01 0.00 -1.18 0.00 0.00 61.69 58.60 3h5q s THR 288 Cb 0.08 -1.60 0.28 0.00 1.34 0.00 0.00 72.50 72.59 3h5q s THR 288 CO 0.82 -0.73 1.90 -0.07 -0.54 0.00 0.00 174.62 176.00 3h5q h LEU 289 N 3.13 0.98 -0.45 4.79 3.38 -1.93 -1.56 115.31 123.65 3h5q h LEU 289 Ca -0.36 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.51 3h5q h LEU 289 Cb 1.18 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 3h5q h LEU 289 CO 0.60 0.63 -0.11 -0.33 0.09 0.00 0.00 178.44 179.33 3h5q h GLU 290 N 1.12 0.87 -0.75 1.13 3.07 -1.96 -0.27 114.58 117.79 3h5q h GLU 290 Ca 0.41 -0.33 -0.01 0.00 -0.50 0.00 0.00 59.36 58.92 3h5q h GLU 290 Cb 0.16 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 27.99 3h5q h GLU 290 CO -0.16 0.97 0.42 1.49 -1.40 0.00 0.00 179.01 180.34 3h5q h GLU 291 N 0.71 1.04 -0.22 2.33 4.81 -1.94 -2.51 114.58 118.81 3h5q h GLU 291 Ca 0.11 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 3h5q h GLU 291 Cb 0.65 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 3h5q h GLU 291 CO 0.04 0.77 0.11 0.00 -0.73 0.00 0.00 179.01 179.21 3h5q h ALA 292 N 1.22 0.28 -0.77 2.92 0.00 -0.75 -2.32 119.26 119.83 3h5q h ALA 292 Ca 0.27 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.16 3h5q h ALA 292 Cb 0.02 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 3h5q h ALA 292 CO -0.04 -0.18 0.47 -0.09 0.00 0.00 0.00 179.25 179.40 3h5q h ARG 293 N 0.23 0.84 -0.11 0.00 2.43 -1.02 -1.83 114.38 114.92 3h5q h ARG 293 Ca 0.08 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 3h5q h ARG 293 Cb 0.08 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.40 3h5q h ARG 293 CO -0.01 0.56 -0.12 0.00 -1.51 0.00 0.00 179.97 178.88 3h5q h ALA 294 N 1.36 -0.04 -0.73 2.80 0.00 -1.28 -0.92 119.26 120.44 3h5q h ALA 294 Ca 0.33 0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.42 3h5q h ALA 294 Cb 0.14 0.25 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 3h5q h ALA 294 CO -0.16 -0.58 0.29 -0.07 0.00 0.00 0.00 179.25 178.73 3h5q h LEU 295 N -0.15 0.27 -0.16 0.00 3.38 -1.02 -1.55 115.31 116.09 3h5q h LEU 295 Ca 0.08 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 3h5q h LEU 295 Cb 0.27 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 3h5q h LEU 295 CO -0.20 0.11 -0.11 -0.07 0.09 0.00 0.00 178.44 178.26 3h5q h LEU 296 N 0.44 0.37 -1.27 1.67 3.38 -1.03 -0.59 115.31 118.29 3h5q h LEU 296 Ca 0.40 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3h5q h LEU 296 Cb 0.58 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 3h5q h LEU 296 CO -0.39 0.74 0.23 0.40 0.09 0.00 0.00 178.44 179.51 3h5q h ILE 297 N 0.00 1.18 -0.51 1.22 2.04 -1.04 -1.70 117.51 118.71 3h5q h ILE 297 Ca 0.03 -0.54 -0.12 0.00 1.00 0.00 0.00 64.86 65.24 3h5q h ILE 297 Cb 0.61 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 3h5q h ILE 297 CO 0.03 0.22 -0.14 -0.08 0.00 0.00 0.00 178.15 178.18 3h5q h GLU 298 N 0.74 0.98 -0.83 2.37 4.57 -1.05 0.41 114.58 121.76 3h5q h GLU 298 Ca 0.18 -0.38 0.04 0.00 -1.18 0.00 0.00 59.36 58.02 3h5q h GLU 298 Cb 0.11 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.59 3h5q h GLU 298 CO -0.02 1.06 0.53 0.00 -1.18 0.00 0.00 179.01 179.40 3h5q h ALA 299 N 0.90 1.10 0.12 2.92 0.00 -0.58 -0.07 119.26 123.66 3h5q h ALA 299 Ca 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3h5q h ALA 299 Cb 0.70 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3h5q h ALA 299 CO 0.05 0.35 -0.06 0.82 0.00 0.00 0.00 179.25 180.41 3h5q h ILE 300 N 1.03 1.05 -0.31 0.00 2.04 -1.10 -0.45 117.51 119.76 3h5q h ILE 300 Ca 0.34 -0.76 -0.07 0.00 1.00 0.00 0.00 64.86 65.36 3h5q h ILE 300 Cb 0.03 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 3h5q h ILE 300 CO -0.12 0.18 -0.10 0.78 0.00 0.00 0.00 178.15 178.89 3h5q h ASN 301 N -0.53 0.49 1.04 1.72 2.35 -0.62 -2.19 115.58 117.85 3h5q h ASN 301 Ca -0.02 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 3h5q h ASN 301 Cb 0.42 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.66 3h5q h ASN 301 CO 0.03 0.63 0.00 -1.54 -1.65 0.00 0.00 177.43 174.90 3h5q n SER 302 N -4.22 0.22 0.00 5.81 3.41 -0.06 -4.92 113.62 113.86 3h5q n SER 302 Ca 0.01 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 3h5q n SER 302 Cb 0.31 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 3h5q n SER 302 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h5q n GLY 303 N 1.21 1.19 0.34 5.00 0.00 -0.82 -4.96 105.19 107.15 3h5q n GLY 303 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.04 3h5q n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h5q h ALA 304 N 0.00 1.16 -0.17 4.61 0.00 -1.54 -1.73 119.26 121.58 3h5q h ALA 304 Ca 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3h5q h ALA 304 Cb 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 3h5q h ALA 304 CO 0.00 0.64 0.10 0.00 0.00 0.00 0.00 179.25 179.99 3h5q h ALA 305 N 1.27 0.21 -0.51 0.00 0.00 -1.40 -0.95 119.26 117.88 3h5q h ALA 305 Ca 0.27 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 3h5q h ALA 305 Cb 0.13 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3h5q h ALA 305 CO -0.03 -0.28 -0.09 1.25 0.00 0.00 0.00 179.25 180.09 3h5q h LEU 306 N 0.20 0.92 -0.99 0.00 5.85 -1.67 -2.30 115.31 117.31 3h5q h LEU 306 Ca 0.06 -0.29 -0.08 0.00 0.84 0.00 0.00 57.88 58.42 3h5q h LEU 306 Cb 0.01 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 3h5q h LEU 306 CO -0.01 1.03 -0.09 -0.33 -0.34 0.00 0.00 178.44 178.70 3h5q h GLU 307 N 0.84 0.62 -0.54 1.25 4.39 -1.13 -1.76 114.58 118.26 3h5q h GLU 307 Ca 0.14 -0.18 -0.10 0.00 0.34 0.00 0.00 59.36 59.56 3h5q h GLU 307 Cb 0.62 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 3h5q h GLU 307 CO 0.04 0.71 -0.06 -0.22 -1.16 0.00 0.00 179.01 178.32 3h5q h LYS 308 N 0.57 0.97 -0.64 2.33 1.63 -0.97 -1.58 116.57 118.89 3h5q h LYS 308 Ca 0.11 -0.32 0.04 0.00 -0.85 0.00 0.00 60.65 59.62 3h5q h LYS 308 Cb 0.50 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 32.01 3h5q h LYS 308 CO 0.03 0.99 0.38 0.35 -3.45 0.00 0.00 179.45 177.74 3h5q h PHE 309 N 0.88 0.70 -0.61 1.91 3.57 -0.78 -0.12 116.94 122.49 3h5q h PHE 309 Ca 0.15 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 3h5q h PHE 309 Cb 0.59 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 3h5q h PHE 309 CO 0.04 0.38 0.34 0.87 -2.23 0.00 0.00 178.31 177.71 3h5q h LYS 310 N 0.73 0.85 -0.47 1.11 1.57 -1.10 -0.63 116.57 118.63 3h5q h LYS 310 Ca 0.27 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 3h5q h LYS 310 Cb 0.08 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 3h5q h LYS 310 CO -0.13 0.64 0.24 1.15 -0.57 0.00 0.00 179.45 180.78 3h5q h THR 311 N 0.83 1.17 0.03 -0.16 2.02 -0.91 0.13 112.91 116.01 3h5q h THR 311 Ca 0.22 -0.46 0.02 0.00 0.77 0.00 0.00 66.41 66.95 3h5q h THR 311 Cb 0.03 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 3h5q h THR 311 CO -0.04 0.19 -0.14 0.15 0.37 0.00 0.00 175.52 176.05 3h5q h PHE 312 N 0.61 -0.37 -0.20 3.16 3.57 -0.72 -0.01 116.94 122.99 3h5q h PHE 312 Ca 0.16 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 3h5q h PHE 312 Cb 0.08 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 3h5q h PHE 312 CO -0.02 -0.21 0.11 0.82 -2.23 0.00 0.00 178.31 176.78 3h5q h ILE 313 N -0.25 1.11 -0.05 1.41 1.08 -0.95 -3.00 117.51 116.86 3h5q h ILE 313 Ca 0.04 -0.30 0.02 0.00 -0.39 0.00 0.00 64.86 64.23 3h5q h ILE 313 Cb 0.30 0.95 -0.03 0.00 -3.07 0.00 0.00 36.82 34.97 3h5q h ILE 313 CO -0.12 0.11 -0.10 0.50 -0.69 0.00 0.00 178.15 177.85 3h5q h LYS 314 N 0.22 -0.14 0.00 2.37 3.64 -0.61 0.48 116.57 122.53 3h5q h LYS 314 Ca 0.07 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3h5q h LYS 314 Cb 0.08 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3h5q h LYS 314 CO -0.01 -0.09 0.00 -0.91 -2.27 0.00 0.00 179.45 176.17 3h5q h ASN 315 N -0.14 0.00 -0.46 4.20 2.35 -0.94 -2.26 115.58 118.33 3h5q h ASN 315 Ca 0.05 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.48 3h5q h ASN 315 Cb 0.22 0.00 -0.24 0.00 0.05 0.00 0.00 38.32 38.35 3h5q h ASN 315 CO -0.14 0.00 -0.55 0.00 -1.65 0.00 0.00 177.43 175.09 3h5q n GLN 316 N -2.63 2.67 -0.12 0.81 6.02 -0.86 -4.97 117.38 118.31 3h5q n GLN 316 Ca -0.02 -3.72 0.00 0.00 -0.01 0.00 0.00 57.00 53.25 3h5q n GLN 316 Cb 0.08 -2.00 0.00 0.00 1.02 0.00 0.00 30.24 29.34 3h5q n GLN 316 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3h5q n GLY 317 N -0.91 1.30 3.83 1.08 0.00 -0.85 -1.65 105.19 107.99 3h5q n GLY 317 Ca 0.35 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.05 3h5q n GLY 317 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h5q s GLY 318 N -1.88 1.95 -0.81 -0.02 0.00 0.10 -3.85 107.32 102.82 3h5q s GLY 318 Ca 0.00 0.21 -0.25 0.00 0.00 0.00 0.00 44.72 44.68 3h5q s GLY 318 CO 0.00 0.51 1.27 -0.35 0.00 0.00 0.00 173.10 174.53 3h5q s ASP 319 N -3.25 6.27 0.31 1.64 2.15 -0.55 -4.06 116.67 119.17 3h5q s ASP 319 Ca 0.60 -0.83 0.25 0.00 0.43 0.00 0.00 52.55 52.99 3h5q s ASP 319 Cb -0.13 -2.54 1.08 0.00 -0.30 0.00 0.00 42.92 41.03 3h5q s ASP 319 CO 0.41 -1.67 1.75 1.05 -0.17 0.00 0.00 175.17 176.54 3h5q h GLU 320 N 9.86 0.00 0.00 4.34 9.09 -1.89 -2.07 114.58 133.91 3h5q h GLU 320 Ca -0.14 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.23 3h5q h GLU 320 Cb 1.04 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.14 3h5q h GLU 320 CO 1.30 0.00 -0.16 1.79 0.05 0.00 0.00 179.01 181.99 3h5q h THR 321 N 0.00 0.68 -0.18 -1.06 1.35 -1.95 -1.65 112.91 110.09 3h5q h THR 321 Ca 0.00 -0.68 0.03 0.00 -0.55 0.00 0.00 66.41 65.21 3h5q h THR 321 Cb 0.33 1.42 -0.01 0.00 -1.73 0.00 0.00 68.15 68.16 3h5q h THR 321 CO 0.00 0.16 0.13 0.58 -0.25 0.00 0.00 175.52 176.13 3h5q h VAL 322 N 0.00 0.98 -0.51 6.82 2.07 -1.66 -1.30 116.25 122.66 3h5q h VAL 322 Ca -0.00 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 3h5q h VAL 322 Cb 0.41 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 3h5q h VAL 322 CO 0.02 0.03 0.07 0.40 0.02 0.00 0.00 177.57 178.11 3h5q h ILE 323 N 0.14 1.23 0.00 4.57 1.08 -1.49 -1.70 117.51 121.34 3h5q h ILE 323 Ca 0.08 -0.89 -0.08 0.00 -0.39 0.00 0.00 64.86 63.57 3h5q h ILE 323 Cb 0.14 0.77 -0.01 0.00 -3.07 0.00 0.00 36.82 34.65 3h5q h ILE 323 CO -0.01 0.32 -0.40 0.44 -0.69 0.00 0.00 178.15 177.81 3h5q h ASP 324 N 0.77 0.00 -2.12 1.72 3.32 -1.49 -3.36 116.42 115.26 3h5q h ASP 324 Ca 0.16 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.64 3h5q h ASP 324 Cb 0.36 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.50 3h5q h ASP 324 CO 0.01 0.40 -0.86 1.41 -1.72 0.00 0.00 179.24 178.47 3h5q n HIS 325 N -3.28 1.87 0.46 4.55 8.25 -0.55 -4.95 115.22 121.57 3h5q n HIS 325 Ca 0.02 -3.88 0.06 0.00 -0.26 0.00 0.00 57.72 53.65 3h5q n HIS 325 Cb 0.63 -0.46 0.27 0.00 1.12 0.00 0.00 29.99 31.55 3h5q n HIS 325 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3h5q n PRO 326 N 0.75 0.05 0.25 -0.41 -0.04 -0.69 -1.18 135.00 133.73 3h5q n PRO 326 Ca 0.26 0.26 0.17 0.00 -0.04 0.00 0.00 63.50 64.16 3h5q n PRO 326 Cb 0.49 -1.50 0.91 0.00 -0.04 0.00 0.00 33.50 33.36 3h5q n PRO 326 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 3h5q h GLU 327 N 0.00 0.00 -0.01 0.54 9.09 -1.92 -1.41 114.58 120.86 3h5q h GLU 327 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3h5q h GLU 327 Cb 0.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.28 3h5q h GLU 327 CO 0.00 0.00 -0.07 0.54 0.05 0.00 0.00 179.01 179.53 3h5q n ARG 328 N -2.70 1.26 -0.89 1.06 1.74 -0.33 -4.91 116.66 111.90 3h5q n ARG 328 Ca -0.02 -0.64 -0.31 0.00 -0.77 0.00 0.00 57.85 56.11 3h5q n ARG 328 Cb 0.07 -1.49 0.14 0.00 -1.02 0.00 0.00 32.46 30.16 3h5q n ARG 328 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3h5q s LEU 329 N -2.18 2.92 -0.05 0.55 1.43 -0.53 -4.90 118.68 115.92 3h5q s LEU 329 Ca 0.35 2.08 -0.37 0.00 -1.03 0.00 0.00 54.13 55.15 3h5q s LEU 329 Cb 0.21 -4.55 -0.16 0.00 0.03 0.00 0.00 46.19 41.72 3h5q s LEU 329 CO 0.40 -2.75 1.54 -2.65 0.23 0.00 0.00 176.35 173.12 3h5q n PRO 330 N -3.98 1.31 -5.16 1.29 -0.02 -1.26 -4.98 135.00 122.20 3h5q n PRO 330 Ca 0.11 0.48 -0.32 0.00 -2.02 0.00 0.00 63.50 61.75 3h5q n PRO 330 Cb 0.52 -2.16 -0.16 0.00 -0.02 0.00 0.00 33.50 31.68 3h5q n PRO 330 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3h5q s GLN 331 N 1.84 2.79 0.35 -0.52 -1.52 -1.26 -4.63 119.66 116.72 3h5q s GLN 331 Ca 0.89 -0.85 -0.26 0.00 -1.95 0.00 0.00 55.36 53.19 3h5q s GLN 331 Cb -0.95 -2.28 -0.09 0.00 -0.22 0.00 0.00 33.01 29.47 3h5q s GLN 331 CO 0.53 0.32 1.11 0.00 -0.25 0.00 0.00 175.29 177.00 3h5q s ALA 332 N -0.01 3.23 0.27 6.09 0.00 -1.25 -4.94 121.76 125.16 3h5q s ALA 332 Ca -0.07 0.86 -0.02 0.00 0.00 0.00 0.00 51.96 52.73 3h5q s ALA 332 Cb -0.15 -3.33 0.43 0.00 0.00 0.00 0.00 23.12 20.08 3h5q s ALA 332 CO 0.05 -0.30 1.88 1.96 0.00 0.00 0.00 175.76 179.35 3h5q h GLN 333 N 3.04 1.12 -5.23 0.00 4.20 -1.90 -3.42 115.11 112.91 3h5q h GLN 333 Ca -0.48 -0.07 -0.68 0.00 0.06 0.00 0.00 58.65 57.49 3h5q h GLN 333 Cb 1.22 -0.25 -0.34 0.00 0.30 0.00 0.00 27.48 28.41 3h5q h GLN 333 CO 0.64 0.74 -0.87 0.71 -0.67 0.00 0.00 178.83 179.38 3h5q s TYR 334 N -6.02 2.65 -0.33 2.96 2.02 0.23 -5.02 117.35 113.84 3h5q s TYR 334 Ca -0.12 -1.28 -0.01 0.00 -0.37 0.00 0.00 57.07 55.28 3h5q s TYR 334 Cb 0.21 -1.80 0.07 0.00 -0.40 0.00 0.00 41.96 40.04 3h5q s TYR 334 CO 0.81 -0.57 0.06 -0.65 -1.57 0.00 0.00 175.55 173.63 3h5q s GLN 335 N 0.72 2.21 -0.20 -0.62 -0.21 -1.26 -0.55 119.66 119.75 3h5q s GLN 335 Ca -0.09 -1.49 -0.04 0.00 0.02 0.00 0.00 55.36 53.76 3h5q s GLN 335 Cb -0.16 -3.29 -0.01 0.00 1.00 0.00 0.00 33.01 30.55 3h5q s GLN 335 CO 0.00 -0.78 -0.05 0.42 -2.12 0.00 0.00 175.29 172.77 3h5q s ILE 336 N 1.18 3.47 0.39 1.08 1.01 0.56 -4.92 121.20 123.97 3h5q s ILE 336 Ca 0.00 -0.47 -0.24 0.00 0.00 0.00 0.00 60.65 59.94 3h5q s ILE 336 Cb -0.21 -2.56 -0.10 0.00 0.01 0.00 0.00 42.46 39.61 3h5q s ILE 336 CO -0.03 0.44 0.98 -1.61 0.00 0.00 0.00 174.94 174.72 3h5q s GLU 337 N 1.19 4.31 -0.19 2.79 0.41 -1.26 -0.64 118.70 125.30 3h5q s GLU 337 Ca 0.02 1.31 0.01 0.00 -0.41 0.00 0.00 54.97 55.91 3h5q s GLU 337 Cb -0.14 -2.49 0.03 0.00 -1.78 0.00 0.00 34.13 29.75 3h5q s GLU 337 CO -0.01 0.02 -0.17 -0.47 -0.49 0.00 0.00 175.26 174.14 3h5q s TYR 338 N -1.83 2.79 0.08 1.61 5.04 -0.17 -4.90 117.35 119.98 3h5q s TYR 338 Ca 0.57 -1.72 0.02 0.00 -2.44 0.00 0.00 57.07 53.50 3h5q s TYR 338 Cb -0.16 -1.88 -0.04 0.00 0.35 0.00 0.00 41.96 40.23 3h5q s TYR 338 CO 0.21 -0.81 0.12 0.15 -1.34 0.00 0.00 175.55 173.89 3h5q s LYS 339 N 1.28 3.04 0.17 4.97 1.02 -1.26 -0.17 119.74 128.80 3h5q s LYS 339 Ca 0.02 -0.64 -0.31 0.00 0.02 0.00 0.00 55.97 55.07 3h5q s LYS 339 Cb -0.14 -2.81 -0.09 0.00 -0.52 0.00 0.00 37.83 34.27 3h5q s LYS 339 CO -0.11 0.57 1.43 0.00 -0.92 0.00 0.00 175.35 176.31 3h5q s ALA 340 N -1.46 3.63 -0.98 5.17 0.00 0.42 -4.80 121.76 123.74 3h5q s ALA 340 Ca 0.31 1.22 0.28 0.00 0.00 0.00 0.00 51.96 53.77 3h5q s ALA 340 Cb -0.12 -3.55 1.04 0.00 0.00 0.00 0.00 23.12 20.49 3h5q s ALA 340 CO 0.24 -0.67 1.80 1.63 0.00 0.00 0.00 175.76 178.76 3h5q n LYS 341 N 3.33 0.02 -3.54 0.00 5.02 -1.26 -0.51 118.16 121.22 3h5q n LYS 341 Ca 0.10 0.02 -0.11 0.00 -2.02 0.00 0.00 58.31 56.29 3h5q n LYS 341 Cb 0.41 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 33.87 3h5q n LYS 341 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 3h5q s LYS 342 N -3.01 1.27 0.31 1.97 -2.85 -1.26 -4.87 119.74 111.30 3h5q s LYS 342 Ca 0.13 -0.61 -0.10 0.00 -1.00 0.00 0.00 55.97 54.39 3h5q s LYS 342 Cb 0.18 0.55 -0.07 0.00 -2.06 0.00 0.00 37.83 36.43 3h5q s LYS 342 CO 0.57 -0.54 0.66 -1.12 0.10 0.00 0.00 175.35 175.02 3h5q s SER 343 N -2.79 6.59 0.00 0.03 0.01 -1.26 -3.71 113.70 112.57 3h5q s SER 343 Ca 0.03 1.03 0.00 0.00 1.31 0.00 0.00 55.95 58.32 3h5q s SER 343 Cb -0.01 -2.27 0.00 0.00 0.21 0.00 0.00 66.02 63.95 3h5q s SER 343 CO -0.10 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 173.93 3h5q n GLY 344 N -0.68 -0.26 3.02 3.44 0.00 -0.18 -4.79 105.19 105.74 3h5q n GLY 344 Ca 0.01 -0.43 -0.17 0.00 0.00 0.00 0.00 46.02 45.44 3h5q n GLY 344 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h5q s TYR 345 N -1.10 0.71 -0.06 1.61 2.02 0.63 -1.25 117.35 119.91 3h5q s TYR 345 Ca 0.00 -0.22 -0.30 0.00 -0.37 0.00 0.00 57.07 56.18 3h5q s TYR 345 Cb 0.00 -0.44 -0.05 0.00 -0.40 0.00 0.00 41.96 41.07 3h5q s TYR 345 CO 0.00 -0.02 1.49 0.08 -1.57 0.00 0.00 175.55 175.53 3h5q s VAL 346 N -0.48 3.76 -0.02 0.71 1.01 -0.52 -0.41 120.40 124.45 3h5q s VAL 346 Ca 0.00 1.01 0.06 0.00 0.00 0.00 0.00 61.98 63.05 3h5q s VAL 346 Cb -0.05 -3.65 -0.09 0.00 0.00 0.00 0.00 36.38 32.59 3h5q s VAL 346 CO 0.00 -0.06 0.14 0.35 0.00 0.00 0.00 175.10 175.53 3h5q n THR 347 N 5.18 0.00 -3.78 3.92 -2.24 -0.05 -0.11 114.28 117.19 3h5q n THR 347 Ca 0.15 -0.14 -0.13 0.00 -2.27 0.00 0.00 64.05 61.66 3h5q n THR 347 Cb 0.43 0.38 -0.12 0.00 -2.10 0.00 0.00 70.33 68.92 3h5q n THR 347 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3h5q s GLU 348 N -2.40 0.24 -0.23 -0.78 2.02 -1.12 -4.92 118.70 111.51 3h5q s GLU 348 Ca -0.02 0.37 -0.03 0.00 0.02 0.00 0.00 54.97 55.31 3h5q s GLU 348 Cb 0.04 0.05 0.08 0.00 0.10 0.00 0.00 34.13 34.39 3h5q s GLU 348 CO 0.25 -0.07 0.07 -0.51 0.02 0.00 0.00 175.26 175.02 3h5q s LEU 349 N 0.46 1.18 -0.53 1.80 1.43 -1.25 -1.71 118.68 120.06 3h5q s LEU 349 Ca -0.03 -1.04 -0.28 0.00 -1.03 0.00 0.00 54.13 51.75 3h5q s LEU 349 Cb -0.04 -0.56 0.02 0.00 0.03 0.00 0.00 46.19 45.64 3h5q s LEU 349 CO -0.02 -0.36 1.27 -0.69 0.23 0.00 0.00 176.35 176.78 3h5q s VAL 350 N 1.89 3.98 0.14 -1.59 1.01 0.68 -4.28 120.40 122.23 3h5q s VAL 350 Ca 0.03 0.92 -0.21 0.00 0.00 0.00 0.00 61.98 62.72 3h5q s VAL 350 Cb -0.17 -4.55 -0.01 0.00 0.00 0.00 0.00 36.38 31.65 3h5q s VAL 350 CO -0.17 -1.14 1.67 0.28 0.00 0.00 0.00 175.10 175.74 3h5q h SER 351 N 10.02 -0.45 -0.25 3.32 0.02 -1.90 -1.64 113.55 122.68 3h5q h SER 351 Ca -0.25 0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 60.71 3h5q h SER 351 Cb 1.07 0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.82 3h5q h SER 351 CO 1.16 -0.18 -0.08 0.78 -1.14 0.00 0.00 176.83 177.37 3h5q h ASN 352 N -0.15 0.60 0.51 3.07 2.35 -1.90 -0.31 115.58 119.76 3h5q h ASN 352 Ca 0.11 -0.15 -0.19 0.00 -0.55 0.00 0.00 56.30 55.52 3h5q h ASN 352 Cb 0.31 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 3h5q h ASN 352 CO -0.27 0.73 -0.82 0.44 -1.65 0.00 0.00 177.43 175.86 3h5q h ASP 353 N 0.58 0.28 -0.87 5.81 3.32 -1.84 0.61 116.42 124.31 3h5q h ASP 353 Ca 0.11 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 3h5q h ASP 353 Cb 0.48 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 3h5q h ASP 353 CO 0.03 0.99 0.53 0.40 -1.72 0.00 0.00 179.24 179.46 3h5q h ILE 354 N 0.14 1.24 -0.43 0.35 2.04 -0.91 0.21 117.51 120.15 3h5q h ILE 354 Ca -0.04 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 3h5q h ILE 354 Cb 1.42 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 3h5q h ILE 354 CO 0.13 0.25 0.25 1.23 0.00 0.00 0.00 178.15 180.01 3h5q h GLY 355 N 1.21 0.63 0.83 5.37 0.00 -0.54 -0.69 103.07 109.88 3h5q h GLY 355 Ca 0.31 -0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.41 3h5q h GLY 355 CO -0.06 0.26 0.37 -2.08 0.00 0.00 0.00 176.54 175.04 3h5q h VAL 356 N 0.57 1.05 -0.24 4.60 2.07 -0.56 -2.85 116.25 120.89 3h5q h VAL 356 Ca 0.15 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.45 3h5q h VAL 356 Cb 0.02 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.02 3h5q h VAL 356 CO -0.03 0.13 0.08 0.00 0.02 0.00 0.00 177.57 177.78 3h5q h ALA 357 N 1.29 0.26 -0.14 1.67 0.00 -0.62 -3.43 119.26 118.30 3h5q h ALA 357 Ca 0.26 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 3h5q h ALA 357 Cb 0.06 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3h5q h ALA 357 CO -0.12 -0.33 0.07 0.45 0.00 0.00 0.00 179.25 179.31 3h5q s SER 358 N -5.32 3.48 0.00 0.00 0.15 -0.30 -4.84 113.70 106.88 3h5q s SER 358 Ca -0.13 -0.87 0.00 0.00 0.70 0.00 0.00 55.95 55.65 3h5q s SER 358 Cb 0.10 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 3h5q s SER 358 CO 0.69 -4.67 0.00 0.18 1.20 0.00 0.00 173.24 170.64 3h5q n LEU 361 N 19.59 0.00 0.00 3.45 4.77 -1.26 -2.87 117.00 140.67 3h5q n LEU 361 Ca 0.42 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 3h5q n LEU 361 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3h5q n LEU 361 CO 0.59 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 3h5q n GLY 362 N -2.00 1.39 0.24 -0.72 0.00 -1.26 -4.74 105.19 98.09 3h5q n GLY 362 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 3h5q n GLY 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h5q h ALA 363 N 0.00 1.00 -2.77 4.61 0.00 -1.71 0.25 119.26 120.64 3h5q h ALA 363 Ca 0.00 -0.13 -0.25 0.00 0.00 0.00 0.00 54.91 54.53 3h5q h ALA 363 Cb 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.65 3h5q h ALA 363 CO 0.00 0.18 -0.40 0.20 0.00 0.00 0.00 179.25 179.23 3h5q s GLY 364 N -4.25 1.42 -0.08 0.00 0.00 -0.98 -2.43 107.32 101.00 3h5q s GLY 364 Ca 0.01 -1.55 -0.03 0.00 0.00 0.00 0.00 44.72 43.15 3h5q s GLY 364 CO 0.61 -1.16 0.06 0.50 0.00 0.00 0.00 173.10 173.11 3h5q s ARG 365 N -3.77 3.15 -0.07 2.90 0.52 -1.07 -4.89 118.95 115.72 3h5q s ARG 365 Ca 0.34 -0.34 -0.16 0.00 -0.52 0.00 0.00 55.73 55.05 3h5q s ARG 365 Cb 0.03 -2.93 -0.29 0.00 0.52 0.00 0.00 34.95 32.27 3h5q s ARG 365 CO 0.16 0.71 0.68 -0.07 0.02 0.00 0.00 175.30 176.81 3h5q h LEU 366 N 4.85 0.49 -8.88 2.53 3.38 -1.93 -2.23 115.31 113.51 3h5q h LEU 366 Ca -0.52 -0.90 -0.55 0.00 0.09 0.00 0.00 57.88 56.01 3h5q h LEU 366 Cb 1.20 -0.16 -0.18 0.00 0.09 0.00 0.00 40.66 41.61 3h5q h LEU 366 CO 0.57 1.62 -0.79 0.42 0.09 0.00 0.00 178.44 180.35 3h5q s THR 367 N -2.50 1.94 0.63 0.22 -4.23 -1.26 -4.92 115.64 105.53 3h5q s THR 367 Ca -0.17 -1.96 0.34 0.00 -1.18 0.00 0.00 61.69 58.72 3h5q s THR 367 Cb 0.04 -1.91 0.34 0.00 1.34 0.00 0.00 72.50 72.30 3h5q s THR 367 CO 0.81 -0.28 2.03 0.50 -0.54 0.00 0.00 174.62 177.14 3h5q h LYS 368 N 3.21 0.00 0.00 3.99 3.64 -1.94 -0.51 116.57 124.96 3h5q h LYS 368 Ca -0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 3h5q h LYS 368 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 3h5q h LYS 368 CO 0.51 0.00 -0.52 0.39 -2.27 0.00 0.00 179.45 177.56 3h5q n GLU 369 N -2.90 0.08 -2.11 1.90 1.02 -1.26 -4.92 120.64 112.44 3h5q n GLU 369 Ca -0.02 0.02 -0.34 0.00 -0.02 0.00 0.00 57.16 56.80 3h5q n GLU 369 Cb 0.28 -1.55 0.01 0.00 -0.02 0.00 0.00 31.44 30.17 3h5q n GLU 369 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3h5q s ASP 370 N -3.33 5.62 0.04 1.62 1.01 -0.20 -5.05 116.67 116.38 3h5q s ASP 370 Ca 0.10 2.04 0.02 0.00 0.71 0.00 0.00 52.55 55.43 3h5q s ASP 370 Cb 0.16 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.49 3h5q s ASP 370 CO 0.70 -1.29 0.04 -1.81 0.21 0.00 0.00 175.17 173.02 3h5q s ASP 371 N -2.18 5.31 0.05 0.27 1.01 -1.26 -4.95 116.67 114.92 3h5q s ASP 371 Ca 0.69 -0.02 0.02 0.00 0.71 0.00 0.00 52.55 53.95 3h5q s ASP 371 Cb -0.21 -1.40 -0.04 0.00 1.01 0.00 0.00 42.92 42.29 3h5q s ASP 371 CO 0.32 0.22 0.06 -0.63 0.21 0.00 0.00 175.17 175.35 3h5q s ILE 372 N -1.24 4.50 -0.36 0.77 1.01 -1.26 -4.87 121.20 119.75 3h5q s ILE 372 Ca 0.24 -0.66 -0.13 0.00 0.00 0.00 0.00 60.65 60.11 3h5q s ILE 372 Cb -0.12 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.24 3h5q s ILE 372 CO 0.16 0.22 0.24 -0.62 0.00 0.00 0.00 174.94 174.95 3h5q s ASP 373 N -2.09 5.97 0.28 3.58 -1.08 0.07 -4.98 116.67 118.43 3h5q s ASP 373 Ca 0.26 -0.65 0.25 0.00 -0.52 0.00 0.00 52.55 51.89 3h5q s ASP 373 Cb -0.12 -2.11 0.97 0.00 -1.46 0.00 0.00 42.92 40.20 3h5q s ASP 373 CO 0.18 -0.31 1.75 -0.07 0.52 0.00 0.00 175.17 177.23 3h5q h LEU 374 N 8.51 0.00 0.00 -1.34 3.38 -1.93 -3.21 115.31 120.71 3h5q h LEU 374 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3h5q h LEU 374 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 3h5q h LEU 374 CO 0.66 0.00 -0.70 0.00 0.09 0.00 0.00 178.44 178.49 3h5q h ALA 375 N 2.29 0.64 -1.96 1.53 0.00 -1.93 0.31 119.26 120.14 3h5q h ALA 375 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.46 3h5q h ALA 375 Cb 0.46 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.26 3h5q h ALA 375 CO 0.00 0.00 -0.24 0.14 0.00 0.00 0.00 179.25 179.15 3h5q s VAL 376 N -3.31 4.16 -5.00 0.00 -7.23 -1.21 -3.88 120.40 103.93 3h5q s VAL 376 Ca 0.02 -0.76 0.00 0.00 -1.81 0.00 0.00 61.98 59.43 3h5q s VAL 376 Cb 0.08 -3.49 0.00 0.00 0.56 0.00 0.00 36.38 33.54 3h5q s VAL 376 CO 0.75 -0.26 0.00 0.61 -0.31 0.00 0.00 175.10 175.89 3h5q n GLY 377 N -1.82 0.13 3.16 2.32 0.00 -0.80 -4.06 105.19 104.12 3h5q n GLY 377 Ca -0.00 -1.49 -0.26 0.00 0.00 0.00 0.00 46.02 44.26 3h5q n GLY 377 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h5q s ILE 378 N -2.92 1.50 -0.24 -0.61 -1.09 -0.59 -0.45 121.20 116.80 3h5q s ILE 378 Ca 0.00 -0.76 0.01 0.00 -2.23 0.00 0.00 60.65 57.66 3h5q s ILE 378 Cb 0.00 -1.28 0.04 0.00 -1.58 0.00 0.00 42.46 39.64 3h5q s ILE 378 CO 0.00 0.43 -0.11 -0.69 -1.23 0.00 0.00 174.94 173.34 3h5q s VAL 379 N -0.07 2.41 0.11 2.92 1.01 -0.03 -0.87 120.40 125.88 3h5q s VAL 379 Ca -0.02 -1.24 -0.30 0.00 0.00 0.00 0.00 61.98 60.42 3h5q s VAL 379 Cb -0.11 -2.25 -0.06 0.00 0.00 0.00 0.00 36.38 33.96 3h5q s VAL 379 CO 0.02 0.19 1.16 -0.76 0.00 0.00 0.00 175.10 175.71 3h5q s LEU 380 N 1.23 4.41 0.00 3.92 1.43 0.14 -0.72 118.68 129.10 3h5q s LEU 380 Ca -0.02 2.05 0.17 0.00 -1.03 0.00 0.00 54.13 55.30 3h5q s LEU 380 Cb -0.17 -3.59 0.06 0.00 0.03 0.00 0.00 46.19 42.52 3h5q s LEU 380 CO -0.07 -0.38 0.96 0.59 0.23 0.00 0.00 176.35 177.68 3h5q n ASN 381 N 3.29 2.04 -3.81 2.29 3.02 0.54 -4.75 115.26 117.88 3h5q n ASN 381 Ca 0.06 -1.52 -0.12 0.00 -0.03 0.00 0.00 54.58 52.97 3h5q n ASN 381 Cb 0.46 0.24 -0.11 0.00 -0.61 0.00 0.00 39.78 39.77 3h5q n ASN 381 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3h5q s LYS 382 N -1.70 0.36 0.39 3.52 -0.14 -1.14 -4.96 119.74 116.07 3h5q s LYS 382 Ca 0.17 0.09 0.05 0.00 -1.36 0.00 0.00 55.97 54.92 3h5q s LYS 382 Cb 0.14 0.17 -0.06 0.00 -1.68 0.00 0.00 37.83 36.40 3h5q s LYS 382 CO 0.32 -0.07 0.04 0.15 -0.76 0.00 0.00 175.35 175.03 3h5q s LYS 383 N -0.39 1.87 0.05 1.68 -0.14 -1.26 -5.00 119.74 116.53 3h5q s LYS 383 Ca -0.05 -2.08 -0.34 0.00 -1.36 0.00 0.00 55.97 52.14 3h5q s LYS 383 Cb -0.03 -1.20 -0.13 0.00 -1.68 0.00 0.00 37.83 34.78 3h5q s LYS 383 CO 0.01 -0.19 1.71 -0.89 -0.76 0.00 0.00 175.35 175.22 3h5q n ILE 384 N -0.89 0.26 -0.02 2.17 5.41 -1.26 -1.31 119.36 123.71 3h5q n ILE 384 Ca -0.06 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.64 3h5q n ILE 384 Cb 0.67 -1.67 0.00 0.00 -0.71 0.00 0.00 39.64 37.93 3h5q n ILE 384 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3h5q n GLY 385 N 3.84 0.33 3.74 7.39 0.00 0.84 -4.34 105.19 116.98 3h5q n GLY 385 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 3h5q n GLY 385 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3h5q s ASP 386 N -2.36 7.58 0.37 1.61 1.01 -0.43 -4.82 116.67 119.63 3h5q s ASP 386 Ca 0.00 1.88 -0.27 0.00 0.71 0.00 0.00 52.55 54.86 3h5q s ASP 386 Cb 0.00 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 41.24 3h5q s ASP 386 CO 0.00 0.07 1.27 -0.75 0.21 0.00 0.00 175.17 175.97 3h5q s LYS 387 N -0.70 4.18 -0.04 8.23 2.20 -1.26 -1.44 119.74 130.91 3h5q s LYS 387 Ca 0.43 2.11 -0.03 0.00 -0.36 0.00 0.00 55.97 58.12 3h5q s LYS 387 Cb -0.25 -2.90 0.01 0.00 -1.51 0.00 0.00 37.83 33.18 3h5q s LYS 387 CO 0.31 -0.30 0.10 0.54 -0.36 0.00 0.00 175.35 175.64 3h5q s VAL 388 N -1.23 -0.00 0.06 4.02 0.11 -0.38 -4.91 120.40 118.07 3h5q s VAL 388 Ca 0.53 0.01 -0.00 0.00 -2.93 0.00 0.00 61.98 59.59 3h5q s VAL 388 Cb -0.37 -0.14 -0.04 0.00 -1.53 0.00 0.00 36.38 34.29 3h5q s VAL 388 CO 0.49 0.00 0.21 -1.61 -3.33 0.00 0.00 175.10 170.87 3h5q s GLU 389 N 0.12 3.44 0.18 1.54 2.02 -1.26 -1.01 118.70 123.73 3h5q s GLU 389 Ca -0.01 -0.43 -0.33 0.00 0.02 0.00 0.00 54.97 54.22 3h5q s GLU 389 Cb -0.01 -3.03 -0.14 0.00 0.10 0.00 0.00 34.13 31.04 3h5q s GLU 389 CO -0.00 0.61 1.54 -1.91 0.02 0.00 0.00 175.26 175.52 3h5q n GLU 390 N 0.27 2.12 0.00 1.61 2.13 -1.24 -1.15 120.64 124.38 3h5q n GLU 390 Ca -0.05 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.53 3h5q n GLU 390 Cb 0.51 -2.51 0.00 0.00 0.27 0.00 0.00 31.44 29.71 3h5q n GLU 390 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3h5q n GLY 391 N 3.15 2.12 3.81 8.31 0.00 0.33 -4.95 105.19 117.97 3h5q n GLY 391 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 3h5q n GLY 391 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h5q s GLU 392 N -0.44 4.14 -0.15 1.61 2.12 -0.30 -4.68 118.70 120.99 3h5q s GLU 392 Ca 0.00 1.20 -0.29 0.00 0.36 0.00 0.00 54.97 56.23 3h5q s GLU 392 Cb 0.00 -2.19 -0.03 0.00 0.26 0.00 0.00 34.13 32.16 3h5q s GLU 392 CO 0.00 -0.12 1.52 0.45 -0.54 0.00 0.00 175.26 176.57 3h5q s SER 393 N -2.09 6.65 0.15 -1.70 0.15 -1.26 -0.44 113.70 115.15 3h5q s SER 393 Ca 0.63 1.83 0.00 0.00 0.70 0.00 0.00 55.95 59.11 3h5q s SER 393 Cb -0.11 -2.53 -0.06 0.00 -1.71 0.00 0.00 66.02 61.60 3h5q s SER 393 CO 0.15 -1.00 1.33 -0.07 1.20 0.00 0.00 173.24 174.86 3h5q h LEU 394 N 10.60 0.33 -7.18 3.45 3.38 -0.87 -3.43 115.31 121.59 3h5q h LEU 394 Ca -0.33 -0.28 0.19 0.00 0.09 0.00 0.00 57.88 57.55 3h5q h LEU 394 Cb 1.14 -0.10 -0.14 0.00 0.09 0.00 0.00 40.66 41.65 3h5q h LEU 394 CO 0.98 1.09 0.61 -1.48 0.09 0.00 0.00 178.44 179.73 3h5q s LEU 395 N -7.45 -0.23 -0.12 1.67 0.05 -1.17 -0.34 118.68 111.08 3h5q s LEU 395 Ca -0.04 -0.11 0.01 0.00 0.05 0.00 0.00 54.13 54.04 3h5q s LEU 395 Cb 0.09 1.83 -0.01 0.00 -2.05 0.00 0.00 46.19 46.05 3h5q s LEU 395 CO 0.84 -0.55 -0.16 -0.89 -0.55 0.00 0.00 176.35 175.04 3h5q s THR 396 N -2.91 2.80 -0.24 5.48 2.01 0.10 -1.00 115.64 121.88 3h5q s THR 396 Ca 0.09 -0.75 -0.17 0.00 0.31 0.00 0.00 61.69 61.17 3h5q s THR 396 Cb -0.00 -2.15 -0.03 0.00 0.01 0.00 0.00 72.50 70.32 3h5q s THR 396 CO -0.05 0.53 0.45 -0.63 -0.69 0.00 0.00 174.62 174.24 3h5q s ILE 397 N 0.38 5.13 -0.44 1.82 1.01 0.18 -0.85 121.20 128.43 3h5q s ILE 397 Ca -0.12 0.77 -0.13 0.00 0.00 0.00 0.00 60.65 61.16 3h5q s ILE 397 Cb -0.16 -3.77 0.07 0.00 0.01 0.00 0.00 42.46 38.60 3h5q s ILE 397 CO 0.06 0.15 0.34 -1.00 0.00 0.00 0.00 174.94 174.49 3h5q s HIS 398 N 1.97 3.27 0.09 3.97 3.76 0.40 -0.32 115.29 128.43 3h5q s HIS 398 Ca 0.19 -1.05 0.08 0.00 -0.15 0.00 0.00 55.06 54.13 3h5q s HIS 398 Cb -0.15 -3.00 -0.03 0.00 1.11 0.00 0.00 32.58 30.50 3h5q s HIS 398 CO 0.09 -0.78 -0.20 0.45 -0.85 0.00 0.00 174.74 173.45 3h5q s SER 399 N 2.30 2.46 0.00 1.40 0.15 0.29 -1.90 113.70 118.40 3h5q s SER 399 Ca 0.04 -0.66 0.20 0.00 0.70 0.00 0.00 55.95 56.22 3h5q s SER 399 Cb -0.23 -0.14 0.50 0.00 -1.71 0.00 0.00 66.02 64.44 3h5q s SER 399 CO 0.06 0.06 1.42 0.59 1.20 0.00 0.00 173.24 176.56 3h5q n ASN 400 N 1.19 3.55 -4.26 5.45 3.02 -1.26 -0.60 115.26 122.34 3h5q n ASN 400 Ca -0.19 -1.98 -0.26 0.00 -0.03 0.00 0.00 54.58 52.12 3h5q n ASN 400 Cb 0.54 -0.36 -0.14 0.00 -0.61 0.00 0.00 39.78 39.20 3h5q n ASN 400 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3h5q s ARG 401 N -1.11 1.47 0.23 3.52 0.52 -1.26 -4.92 118.95 117.39 3h5q s ARG 401 Ca 0.40 -0.95 -0.04 0.00 -0.52 0.00 0.00 55.73 54.61 3h5q s ARG 401 Cb 0.21 -1.58 0.24 0.00 0.52 0.00 0.00 34.95 34.34 3h5q s ARG 401 CO 0.29 0.41 1.71 1.96 0.02 0.00 0.00 175.30 179.69 3h5q h GLN 402 N 4.91 0.88 -5.45 3.54 4.20 -2.00 -3.41 115.11 117.77 3h5q h GLN 402 Ca -0.43 -0.26 -0.65 0.00 0.06 0.00 0.00 58.65 57.38 3h5q h GLN 402 Cb 1.16 -0.09 -0.15 0.00 0.30 0.00 0.00 27.48 28.69 3h5q h GLN 402 CO 0.44 0.89 0.24 0.34 -0.67 0.00 0.00 178.83 180.06 3h5q s ASP 403 N -6.63 6.31 -0.20 1.46 -1.08 -1.26 -4.86 116.67 110.42 3h5q s ASP 403 Ca -0.10 -0.46 0.12 0.00 -0.52 0.00 0.00 52.55 51.60 3h5q s ASP 403 Cb 0.14 -2.35 0.40 0.00 -1.46 0.00 0.00 42.92 39.65 3h5q s ASP 403 CO 0.83 -0.93 1.21 1.33 0.52 0.00 0.00 175.17 178.13 3h5q n VAL 404 N 5.91 2.15 -0.21 1.11 0.24 -1.26 -4.81 118.33 121.45 3h5q n VAL 404 Ca -0.02 -3.07 -0.05 0.00 -2.04 0.00 0.00 64.34 59.17 3h5q n VAL 404 Cb 0.47 -0.24 0.05 0.00 -1.47 0.00 0.00 33.84 32.65 3h5q n VAL 404 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 3h5q h ASP 405 N 0.81 0.65 -0.14 -1.34 3.32 -1.99 0.60 116.42 118.34 3h5q h ASP 405 Ca -0.00 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.08 3h5q h ASP 405 Cb 1.00 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.36 3h5q h ASP 405 CO 0.00 0.46 -0.08 -2.24 -1.72 0.00 0.00 179.24 175.66 3h5q h ASP 406 N 0.78 -0.27 -0.75 6.45 2.03 -2.00 -1.53 116.42 121.13 3h5q h ASP 406 Ca 0.24 0.06 -0.03 0.00 -0.73 0.00 0.00 57.03 56.57 3h5q h ASP 406 Cb -0.03 0.15 -0.03 0.00 -0.83 0.00 0.00 39.33 38.58 3h5q h ASP 406 CO -0.08 -0.11 0.35 0.58 -1.03 0.00 0.00 179.24 178.95 3h5q h VAL 407 N -0.08 1.24 -0.46 4.15 2.07 -1.74 -2.04 116.25 119.40 3h5q h VAL 407 Ca 0.08 -0.71 -0.09 0.00 0.82 0.00 0.00 66.70 66.80 3h5q h VAL 407 Cb 0.20 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 3h5q h VAL 407 CO -0.19 0.30 -0.09 0.58 0.02 0.00 0.00 177.57 178.18 3h5q h VAL 408 N 1.06 1.26 -0.40 2.57 2.07 -0.54 -0.94 116.25 121.33 3h5q h VAL 408 Ca 0.26 -1.16 -0.12 0.00 0.82 0.00 0.00 66.70 66.50 3h5q h VAL 408 Cb 0.14 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 3h5q h VAL 408 CO -0.03 0.40 -0.20 0.11 0.02 0.00 0.00 177.57 177.87 3h5q h LYS 409 N 0.74 0.85 -0.55 1.57 1.57 -1.12 0.13 116.57 119.76 3h5q h LYS 409 Ca 0.13 -0.37 0.03 0.00 -1.87 0.00 0.00 60.65 58.56 3h5q h LYS 409 Cb 0.58 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.83 3h5q h LYS 409 CO 0.04 1.01 0.33 -0.22 -0.57 0.00 0.00 179.45 180.03 3h5q h LYS 410 N 0.66 0.63 -0.82 3.15 1.63 -1.13 -2.19 116.57 118.50 3h5q h LYS 410 Ca 0.09 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.83 3h5q h LYS 410 Cb 0.76 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 32.21 3h5q h LYS 410 CO 0.06 0.41 0.43 -0.07 -3.45 0.00 0.00 179.45 176.83 3h5q h LEU 411 N 0.65 1.04 -0.85 5.20 3.38 -0.92 -2.70 115.31 121.10 3h5q h LEU 411 Ca 0.23 -0.10 0.13 0.00 0.09 0.00 0.00 57.88 58.23 3h5q h LEU 411 Cb 0.04 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 40.44 3h5q h LEU 411 CO -0.11 0.85 0.46 0.44 0.09 0.00 0.00 178.44 180.18 3h5q h ASP 412 N 1.16 0.60 0.96 -0.43 3.32 -0.13 -0.50 116.42 121.39 3h5q h ASP 412 Ca 0.29 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.41 3h5q h ASP 412 Cb 0.06 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3h5q h ASP 412 CO -0.04 0.28 0.00 0.77 -1.72 0.00 0.00 179.24 178.53 3h5q h SER 413 N 0.69 0.00 -0.00 6.45 4.64 -1.12 -3.33 113.55 120.88 3h5q h SER 413 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 3h5q h SER 413 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 3h5q h SER 413 CO -0.32 0.00 -0.81 -1.20 -0.87 0.00 0.00 176.83 173.62 3h5q n SER 414 N -2.49 1.20 -4.28 4.97 7.64 -0.20 -4.92 113.62 115.53 3h5q n SER 414 Ca 0.02 -1.10 -0.32 0.00 1.01 0.00 0.00 58.87 58.48 3h5q n SER 414 Cb 0.29 0.86 -0.16 0.00 -1.01 0.00 0.00 64.21 64.19 3h5q n SER 414 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3h5q s ILE 415 N -2.74 2.28 -0.05 0.44 1.01 -1.17 -0.23 121.20 120.74 3h5q s ILE 415 Ca 0.10 -0.97 0.04 0.00 0.00 0.00 0.00 60.65 59.83 3h5q s ILE 415 Cb 0.16 -1.87 -0.00 0.00 0.01 0.00 0.00 42.46 40.76 3h5q s ILE 415 CO 0.74 0.56 -0.19 -0.89 0.00 0.00 0.00 174.94 175.17 3h5q s THR 416 N 0.03 1.57 -0.13 2.92 2.01 -0.69 -4.97 115.64 116.38 3h5q s THR 416 Ca -0.08 -0.79 0.02 0.00 0.31 0.00 0.00 61.69 61.15 3h5q s THR 416 Cb -0.15 -1.34 0.00 0.00 0.01 0.00 0.00 72.50 71.02 3h5q s THR 416 CO 0.05 0.45 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.59 3h5q s ILE 417 N 0.05 2.25 0.00 1.82 1.01 -1.26 -0.87 121.20 124.20 3h5q s ILE 417 Ca -0.05 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.67 3h5q s ILE 417 Cb -0.13 -1.90 0.00 0.00 0.01 0.00 0.00 42.46 40.45 3h5q s ILE 417 CO 0.03 0.54 0.00 0.00 0.00 0.00 0.00 174.94 175.51 3h5q n ALA 418 N 3.83 0.00 -1.85 9.38 0.00 0.45 -4.88 120.51 127.45 3h5q n ALA 418 Ca -0.19 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 52.95 3h5q n ALA 418 Cb 0.52 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.05 3h5q n ALA 418 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3h5q s ASP 419 N 1.81 4.76 0.21 0.00 2.15 -1.26 -0.27 116.67 124.07 3h5q s ASP 419 Ca 0.00 0.94 -0.31 0.00 0.43 0.00 0.00 52.55 53.61 3h5q s ASP 419 Cb 0.00 -1.56 -0.15 0.00 -0.30 0.00 0.00 42.92 40.91 3h5q s ASP 419 CO 0.00 -1.76 1.08 1.57 -0.17 0.00 0.00 175.17 175.89 3h5q n HIS 420 N -3.25 1.19 -4.19 -5.34 -0.00 -1.26 -4.68 115.22 97.69 3h5q n HIS 420 Ca 0.07 0.70 -0.11 0.00 -0.00 0.00 0.00 57.72 58.38 3h5q n HIS 420 Cb 0.59 -2.25 -0.10 0.00 -0.00 0.00 0.00 29.99 28.23 3h5q n HIS 420 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.34 176.48 3h5q s VAL 421 N -0.50 0.78 0.53 3.57 -7.23 -1.26 -5.10 120.40 111.19 3h5q s VAL 421 Ca 0.68 -1.96 -0.16 0.00 -1.81 0.00 0.00 61.98 58.73 3h5q s VAL 421 Cb -0.81 -1.74 -0.07 0.00 0.56 0.00 0.00 36.38 34.32 3h5q s VAL 421 CO 0.55 -0.83 0.99 0.68 -0.31 0.00 0.00 175.10 176.19 3h5q s VAL 422 N -3.57 4.49 0.28 1.32 -7.23 -1.26 -4.37 120.40 110.05 3h5q s VAL 422 Ca 0.14 1.17 -0.30 0.00 -1.81 0.00 0.00 61.98 61.17 3h5q s VAL 422 Cb 0.05 -3.71 -0.11 0.00 0.56 0.00 0.00 36.38 33.18 3h5q s VAL 422 CO -0.03 -0.71 1.51 -0.55 -0.31 0.00 0.00 175.10 175.01 3h5q s SER 423 N -3.13 6.51 0.54 4.85 0.15 -1.26 -4.65 113.70 116.71 3h5q s SER 423 Ca 0.59 2.81 -0.20 0.00 0.70 0.00 0.00 55.95 59.85 3h5q s SER 423 Cb -0.10 -2.63 -0.05 0.00 -1.71 0.00 0.00 66.02 61.52 3h5q s SER 423 CO 0.33 -0.80 1.20 -2.16 1.20 0.00 0.00 173.24 173.01 3h5q s PRO 424 N -0.54 3.30 0.15 5.44 0.04 -1.26 -4.95 135.00 137.17 3h5q s PRO 424 Ca 0.61 1.82 -0.31 0.00 0.04 0.00 0.00 61.00 63.15 3h5q s PRO 424 Cb -0.45 -2.12 -0.11 0.00 0.04 0.00 0.00 34.50 31.86 3h5q s PRO 424 CO 0.46 -0.94 1.77 0.99 0.04 0.00 0.00 177.00 179.33 3h5q s THR 425 N -1.58 2.39 -0.13 1.26 2.01 -1.26 -4.95 115.64 113.38 3h5q s THR 425 Ca 0.72 0.08 -0.26 0.00 0.31 0.00 0.00 61.69 62.53 3h5q s THR 425 Cb -0.30 -3.05 -0.26 0.00 0.01 0.00 0.00 72.50 68.90 3h5q s THR 425 CO 0.34 0.00 0.70 0.25 -0.69 0.00 0.00 174.62 175.22 3h5q h LEU 426 N 7.93 0.09 -8.25 4.42 5.85 -1.94 -3.41 115.31 120.00 3h5q h LEU 426 Ca -0.45 -0.92 -0.74 0.00 0.84 0.00 0.00 57.88 56.62 3h5q h LEU 426 Cb 1.21 -0.03 -0.24 0.00 0.37 0.00 0.00 40.66 41.98 3h5q h LEU 426 CO 0.95 1.16 -0.34 -0.63 -0.34 0.00 0.00 178.44 179.23 3h5q s ILE 427 N -2.28 5.07 0.04 4.05 -1.09 -1.26 -0.53 121.20 125.20 3h5q s ILE 427 Ca -0.20 -1.16 0.05 0.00 -2.23 0.00 0.00 60.65 57.11 3h5q s ILE 427 Cb -0.01 -4.06 -0.24 0.00 -1.58 0.00 0.00 42.46 36.57 3h5q s ILE 427 CO 0.70 -0.60 1.00 0.45 -1.23 0.00 0.00 174.94 175.26 3h5q h HIS 428 N 8.71 0.15 -1.99 3.97 3.86 -0.92 -3.48 115.15 125.45 3h5q h HIS 428 Ca -0.28 -0.11 -0.04 0.00 -1.16 0.00 0.00 60.37 58.78 3h5q h HIS 428 Cb 1.10 -0.01 -0.21 0.00 1.06 0.00 0.00 27.41 29.36 3h5q h HIS 428 CO 0.64 1.12 0.15 0.21 0.86 0.00 0.00 177.93 180.91 3h5q s LYS 429 N -2.65 0.88 -0.18 2.45 2.47 -1.14 -4.97 119.74 116.60 3h5q s LYS 429 Ca -0.03 0.84 0.01 0.00 -1.56 0.00 0.00 55.97 55.23 3h5q s LYS 429 Cb 0.08 0.42 0.02 0.00 -1.46 0.00 0.00 37.83 36.89 3h5q s LYS 429 CO 0.83 -0.15 -0.19 0.42 0.16 0.00 0.00 175.35 176.43 3h5q s ILE 430 N 0.06 2.20 -0.16 5.43 1.01 -1.26 -0.58 121.20 127.90 3h5q s ILE 430 Ca -0.02 -0.90 -0.01 0.00 0.00 0.00 0.00 60.65 59.72 3h5q s ILE 430 Cb -0.04 -1.93 -0.01 0.00 0.01 0.00 0.00 42.46 40.50 3h5q s ILE 430 CO 0.03 0.53 -0.12 -0.63 0.00 0.00 0.00 174.94 174.74 3h5q s ILE 431 N 1.25 2.97 -0.06 2.92 1.01 0.19 -4.99 121.20 124.47 3h5q s ILE 431 Ca 0.04 -0.67 0.09 0.00 0.00 0.00 0.00 60.65 60.11 3h5q s ILE 431 Cb -0.13 -2.27 0.14 0.00 0.01 0.00 0.00 42.46 40.21 3h5q s ILE 431 CO -0.11 0.50 1.07 0.35 0.00 0.00 0.00 174.94 176.76 3h5q n THR 432 N 3.95 1.43 -1.59 2.92 -2.24 -1.26 -1.35 114.28 116.13 3h5q n THR 432 Ca -0.19 -1.61 0.00 0.00 -2.27 0.00 0.00 64.05 59.99 3h5q n THR 432 Cb 0.52 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 3h5q n THR 432 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88