#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0g n THR 20 N 0.00 0.00 0.12 0.44 -2.24 -1.26 -4.97 114.28 106.37 3d0g n THR 20 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3d0g n THR 20 Cb 0.00 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 3d0g n THR 20 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3d0g n THR 21 N 0.00 0.07 -0.21 4.28 -1.04 -1.26 -4.63 114.28 111.49 3d0g n THR 21 Ca 0.00 0.02 0.21 0.00 -2.04 0.00 0.00 64.05 62.24 3d0g n THR 21 Cb 0.00 -0.57 0.56 0.00 -1.82 0.00 0.00 70.33 68.50 3d0g n THR 21 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 3d0g h GLU 22 N 0.00 0.30 0.58 -2.82 4.81 -1.96 -1.00 114.58 114.48 3d0g h GLU 22 Ca 0.00 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 3d0g h GLU 22 Cb 0.01 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 3d0g h GLU 22 CO 0.00 0.20 -0.35 1.49 -0.73 0.00 0.00 179.01 179.61 3d0g h GLU 23 N 0.31 -0.84 0.00 1.92 4.57 -1.97 -2.83 114.58 115.73 3d0g h GLU 23 Ca 0.44 0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.67 3d0g h GLU 23 Cb 1.24 0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 30.02 3d0g h GLU 23 CO -0.13 -0.56 -0.03 -0.07 -1.18 0.00 0.00 179.01 177.04 3d0g h LEU 24 N -0.87 0.00 -0.17 1.64 3.38 -1.53 -2.35 115.31 115.41 3d0g h LEU 24 Ca -0.08 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 3d0g h LEU 24 Cb 0.70 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 3d0g h LEU 24 CO 0.08 0.03 -0.03 0.00 0.09 0.00 0.00 178.44 178.60 3d0g h ALA 25 N 1.97 0.23 -0.02 1.53 0.00 -1.21 -3.10 119.26 118.67 3d0g h ALA 25 Ca -0.00 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.70 3d0g h ALA 25 Cb 0.06 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 3d0g h ALA 25 CO 0.00 -0.02 -0.44 0.87 0.00 0.00 0.00 179.25 179.67 3d0g h LYS 26 N 0.04 -0.51 -0.71 0.00 1.79 -1.16 -1.35 116.57 114.66 3d0g h LYS 26 Ca 0.04 0.04 0.16 0.00 -2.18 0.00 0.00 60.65 58.71 3d0g h LYS 26 Cb 0.45 0.12 -0.12 0.00 -1.58 0.00 0.00 32.23 31.10 3d0g h LYS 26 CO 0.01 -0.34 0.06 1.15 -1.08 0.00 0.00 179.45 179.25 3d0g h THR 27 N -0.53 0.44 -0.04 -0.16 2.02 -1.64 0.19 112.91 113.18 3d0g h THR 27 Ca 0.01 -0.05 0.02 0.00 0.77 0.00 0.00 66.41 67.16 3d0g h THR 27 Cb 0.58 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 3d0g h THR 27 CO -0.30 0.03 -0.11 0.15 0.37 0.00 0.00 175.52 175.66 3d0g h PHE 28 N 0.16 -0.27 0.09 3.16 3.04 -1.39 -0.98 116.94 120.75 3d0g h PHE 28 Ca 0.39 0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.36 3d0g h PHE 28 Cb 0.67 0.13 -0.02 0.00 2.56 0.00 0.00 35.95 39.29 3d0g h PHE 28 CO -0.35 -0.16 -0.14 -0.07 -2.02 0.00 0.00 178.31 175.57 3d0g h LEU 29 N -0.16 -0.37 -0.74 0.59 -0.00 0.03 0.16 115.31 114.81 3d0g h LEU 29 Ca 0.05 0.04 0.16 0.00 -0.00 0.00 0.00 57.88 58.14 3d0g h LEU 29 Cb 0.24 0.14 -0.13 0.00 -0.00 0.00 0.00 40.66 40.90 3d0g h LEU 29 CO -0.14 -0.20 -0.06 -0.33 -0.00 0.00 0.00 178.44 177.71 3d0g h GLU 30 N -0.28 0.06 0.15 1.13 5.08 -0.55 0.38 114.58 120.55 3d0g h GLU 30 Ca 0.02 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3d0g h GLU 30 Cb 0.28 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3d0g h GLU 30 CO -0.07 0.04 -0.07 1.15 -1.00 0.00 0.00 179.01 179.06 3d0g h THR 31 N 0.06 0.97 -0.55 1.13 2.02 -0.64 -2.08 112.91 113.83 3d0g h THR 31 Ca 0.39 -0.51 0.10 0.00 0.77 0.00 0.00 66.41 67.16 3d0g h THR 31 Cb 0.66 1.29 -0.11 0.00 -1.74 0.00 0.00 68.15 68.25 3d0g h THR 31 CO -0.70 0.12 -0.27 0.15 0.37 0.00 0.00 175.52 175.19 3d0g h PHE 32 N -0.44 -0.73 -0.17 3.16 3.04 0.23 -1.97 116.94 120.06 3d0g h PHE 32 Ca -0.02 0.06 0.04 0.00 3.98 0.00 0.00 57.97 62.03 3d0g h PHE 32 Cb 0.35 0.40 -0.07 0.00 2.56 0.00 0.00 35.95 39.19 3d0g h PHE 32 CO 0.01 -0.35 -0.52 -0.91 -2.02 0.00 0.00 178.31 174.52 3d0g h ASN 33 N -0.14 -1.66 -0.36 0.41 -0.26 -0.09 0.61 115.58 114.10 3d0g h ASN 33 Ca 0.24 0.20 -0.06 0.00 -0.56 0.00 0.00 56.30 56.12 3d0g h ASN 33 Cb 0.52 0.66 -0.02 0.00 -1.06 0.00 0.00 38.32 38.42 3d0g h ASN 33 CO -0.63 -0.46 0.02 1.88 -1.06 0.00 0.00 177.43 177.17 3d0g h TYR 34 N -0.54 0.76 -0.19 1.19 -1.99 -1.04 -1.53 116.97 113.63 3d0g h TYR 34 Ca 0.05 -0.09 -0.11 0.00 2.00 0.00 0.00 58.73 60.57 3d0g h TYR 34 Cb 0.66 -0.21 -0.00 0.00 2.00 0.00 0.00 36.73 39.18 3d0g h TYR 34 CO -0.59 0.71 -0.32 0.93 -0.00 0.00 0.00 178.16 178.89 3d0g h GLU 35 N 0.69 0.55 -0.47 4.88 4.39 -1.14 -3.28 114.58 120.21 3d0g h GLU 35 Ca 0.14 -0.34 0.05 0.00 0.34 0.00 0.00 59.36 59.55 3d0g h GLU 35 Cb 0.40 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.04 3d0g h GLU 35 CO 0.01 0.94 0.21 0.00 -1.16 0.00 0.00 179.01 179.01 3d0g h ALA 36 N 0.60 0.58 -0.16 3.43 0.00 0.69 -2.19 119.26 122.22 3d0g h ALA 36 Ca 0.01 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.01 3d0g h ALA 36 Cb 0.90 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 3d0g h ALA 36 CO 0.07 -0.17 -0.33 1.96 0.00 0.00 0.00 179.25 180.79 3d0g h GLN 37 N 0.41 -0.37 -0.43 0.00 4.20 -1.38 0.39 115.11 117.93 3d0g h GLN 37 Ca 0.21 0.03 0.06 0.00 0.06 0.00 0.00 58.65 59.01 3d0g h GLN 37 Cb 0.17 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.98 3d0g h GLN 37 CO -0.18 -0.25 0.12 0.93 -0.67 0.00 0.00 178.83 178.78 3d0g h GLU 38 N -0.38 0.26 -0.36 1.46 4.39 -1.53 0.28 114.58 118.68 3d0g h GLU 38 Ca 0.10 -0.02 -0.13 0.00 0.34 0.00 0.00 59.36 59.66 3d0g h GLU 38 Cb 0.55 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 3d0g h GLU 38 CO -0.38 0.17 -0.29 -0.07 -1.16 0.00 0.00 179.01 177.29 3d0g h LEU 39 N 0.26 0.88 -0.89 1.33 3.38 -0.73 -2.82 115.31 116.72 3d0g h LEU 39 Ca 0.20 -0.45 -0.12 0.00 0.09 0.00 0.00 57.88 57.61 3d0g h LEU 39 Cb 0.23 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3d0g h LEU 39 CO -0.24 1.14 -0.49 -1.28 0.09 0.00 0.00 178.44 177.66 3d0g h SER 40 N 0.63 0.16 0.05 -0.43 0.87 0.17 -1.55 113.55 113.45 3d0g h SER 40 Ca 0.07 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 3d0g h SER 40 Cb 0.86 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 3d0g h SER 40 CO 0.08 0.63 -0.02 0.22 -0.53 0.00 0.00 176.83 177.20 3d0g h TYR 41 N 0.12 -0.06 -0.60 2.24 3.20 -0.96 -2.37 116.97 118.54 3d0g h TYR 41 Ca 0.00 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.99 3d0g h TYR 41 Cb 0.91 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 39.16 3d0g h TYR 41 CO 0.01 0.28 0.41 1.96 -1.64 0.00 0.00 178.16 179.17 3d0g h GLN 42 N -0.39 0.31 -0.34 1.82 4.20 -1.26 0.56 115.11 120.01 3d0g h GLN 42 Ca -0.01 -0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.56 3d0g h GLN 42 Cb 0.36 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 3d0g h GLN 42 CO 0.01 0.21 -0.29 1.03 -0.67 0.00 0.00 178.83 179.12 3d0g h SER 43 N 0.32 0.84 0.13 1.46 0.87 -1.20 -2.15 113.55 113.82 3d0g h SER 43 Ca 0.28 -0.46 -0.01 0.00 -1.23 0.00 0.00 61.79 60.38 3d0g h SER 43 Cb 0.67 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 3d0g h SER 43 CO -0.07 1.12 -0.06 0.28 -0.53 0.00 0.00 176.83 177.57 3d0g h SER 44 N 0.57 -0.14 -0.99 6.23 0.02 -0.62 0.33 113.55 118.95 3d0g h SER 44 Ca 0.06 -0.39 0.20 0.00 -0.84 0.00 0.00 61.79 60.82 3d0g h SER 44 Cb 0.87 0.04 -0.10 0.00 0.14 0.00 0.00 62.40 63.35 3d0g h SER 44 CO 0.07 0.46 0.62 0.58 -1.14 0.00 0.00 176.83 177.42 3d0g h VAL 45 N -0.89 0.67 0.00 2.27 2.07 -1.09 1.08 116.25 120.36 3d0g h VAL 45 Ca -0.02 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.29 3d0g h VAL 45 Cb 0.53 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 3d0g h VAL 45 CO 0.03 0.12 0.00 0.00 0.02 0.00 0.00 177.57 177.73 3d0g n ALA 46 N -2.39 -0.32 -0.26 1.67 0.00 -0.81 -2.24 120.51 116.16 3d0g n ALA 46 Ca 0.23 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.84 3d0g n ALA 46 Cb 0.65 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.42 3d0g n ALA 46 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3d0g n SER 47 N -1.52 0.06 0.43 0.00 2.88 0.11 -0.41 113.62 115.17 3d0g n SER 47 Ca 0.00 1.31 -0.19 0.00 -1.33 0.00 0.00 58.87 58.67 3d0g n SER 47 Cb 0.00 -0.54 -0.09 0.00 -0.75 0.00 0.00 64.21 62.83 3d0g n SER 47 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 3d0g h TRP 48 N 0.00 -1.00 -0.29 0.66 2.91 0.11 -2.27 115.95 116.07 3d0g h TRP 48 Ca 0.55 -0.02 0.08 0.00 1.13 0.00 0.00 58.89 60.63 3d0g h TRP 48 Cb 1.29 0.33 -0.01 0.00 -0.51 0.00 0.00 29.16 30.26 3d0g h TRP 48 CO -0.24 -0.62 0.30 -0.91 -1.03 0.00 0.00 178.44 175.94 3d0g h ASN 49 N -1.13 0.00 0.15 2.65 2.35 -0.27 0.18 115.58 119.51 3d0g h ASN 49 Ca -0.11 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 3d0g h ASN 49 Cb 0.84 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.21 3d0g h ASN 49 CO 0.18 0.00 -0.07 0.22 -1.65 0.00 0.00 177.43 176.11 3d0g h TYR 50 N 0.00 -0.19 0.00 1.19 3.20 -1.39 -2.08 116.97 117.71 3d0g h TYR 50 Ca 0.14 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.00 3d0g h TYR 50 Cb 0.73 0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.06 3d0g h TYR 50 CO 0.00 0.27 0.00 0.09 -1.64 0.00 0.00 178.16 176.88 3d0g n ASN 51 N -4.93 0.00 0.00 -2.11 4.13 0.54 -1.54 115.26 111.36 3d0g n ASN 51 Ca -0.08 -0.48 0.00 0.00 1.68 0.00 0.00 54.58 55.70 3d0g n ASN 51 Cb 0.27 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.51 3d0g n ASN 51 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3d0g n THR 52 N -0.93 0.00 -3.15 3.41 -2.24 -0.73 -2.43 114.28 108.20 3d0g n THR 52 Ca 0.09 -0.35 0.03 0.00 -2.27 0.00 0.00 64.05 61.54 3d0g n THR 52 Cb 0.04 1.10 -0.00 0.00 -2.10 0.00 0.00 70.33 69.37 3d0g n THR 52 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3d0g s ASN 53 N -0.46 -1.43 0.00 3.42 2.47 -0.59 -4.59 114.94 113.76 3d0g s ASN 53 Ca 0.00 -0.28 0.00 0.00 0.42 0.00 0.00 52.86 53.00 3d0g s ASN 53 Cb 0.00 1.85 0.00 0.00 -1.45 0.00 0.00 41.25 41.65 3d0g s ASN 53 CO 0.00 -0.21 0.50 -0.38 -3.72 0.00 0.00 177.10 173.29 3d0g n ILE 54 N 4.84 0.12 -1.19 -5.21 5.41 -0.79 -4.13 119.36 118.42 3d0g n ILE 54 Ca 0.08 0.00 -0.37 0.00 1.00 0.00 0.00 62.75 63.46 3d0g n ILE 54 Cb 0.56 -0.51 0.04 0.00 -0.71 0.00 0.00 39.64 39.03 3d0g n ILE 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 3d0g n THR 55 N 0.13 0.74 -0.23 1.39 -1.04 -1.26 -4.73 114.28 109.28 3d0g n THR 55 Ca 0.00 -0.45 -0.06 0.00 -2.04 0.00 0.00 64.05 61.50 3d0g n THR 55 Cb 0.25 -0.32 0.04 0.00 -1.82 0.00 0.00 70.33 68.48 3d0g n THR 55 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 3d0g h GLU 56 N -0.42 0.87 0.00 -2.82 4.57 -2.01 -2.39 114.58 112.39 3d0g h GLU 56 Ca -0.44 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 57.65 3d0g h GLU 56 Cb 1.37 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 29.78 3d0g h GLU 56 CO 0.38 0.63 -0.07 1.05 -1.18 0.00 0.00 179.01 179.82 3d0g h GLU 57 N 0.87 0.00 0.23 1.92 4.11 -1.97 -2.91 114.58 116.83 3d0g h GLU 57 Ca 0.23 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.32 3d0g h GLU 57 Cb -0.02 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.26 3d0g h GLU 57 CO -0.04 0.07 -1.54 -0.91 0.07 0.00 0.00 179.01 176.66 3d0g h ASN 58 N 0.00 0.75 -0.24 3.06 4.21 -1.80 -2.44 115.58 119.11 3d0g h ASN 58 Ca -0.00 -0.87 -0.02 0.00 1.21 0.00 0.00 56.30 56.61 3d0g h ASN 58 Cb 0.56 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 37.50 3d0g h ASN 58 CO 0.01 1.70 0.09 1.62 -1.29 0.00 0.00 177.43 179.56 3d0g h VAL 59 N 0.13 1.14 0.43 2.81 3.04 -1.43 0.16 116.25 122.52 3d0g h VAL 59 Ca -0.27 -0.47 -0.02 0.00 -1.01 0.00 0.00 66.70 64.93 3d0g h VAL 59 Cb 2.14 0.80 0.00 0.00 -2.01 0.00 0.00 31.29 32.23 3d0g h VAL 59 CO 0.24 0.17 -0.21 -0.61 -1.01 0.00 0.00 177.57 176.16 3d0g h GLN 60 N 0.44 -0.56 -0.61 4.17 5.75 -1.54 -2.75 115.11 120.02 3d0g h GLN 60 Ca 0.11 0.04 0.10 0.00 -0.15 0.00 0.00 58.65 58.75 3d0g h GLN 60 Cb 0.14 0.13 -0.08 0.00 1.07 0.00 0.00 27.48 28.74 3d0g h GLN 60 CO -0.01 -0.37 0.20 -0.91 -2.65 0.00 0.00 178.83 175.09 3d0g h ASN 61 N -0.60 0.15 -0.82 -0.69 2.35 -1.29 -1.41 115.58 113.27 3d0g h ASN 61 Ca -0.06 0.09 0.10 0.00 -0.55 0.00 0.00 56.30 55.89 3d0g h ASN 61 Cb 0.44 0.09 -0.08 0.00 0.05 0.00 0.00 38.32 38.83 3d0g h ASN 61 CO 0.10 0.09 0.46 -0.03 -1.65 0.00 0.00 177.43 176.39 3d0g h MET 62 N 0.35 0.73 0.37 0.81 4.05 -0.76 -1.57 114.93 118.91 3d0g h MET 62 Ca 0.31 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.67 3d0g h MET 62 Cb 0.42 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.06 3d0g h MET 62 CO -0.34 0.48 -0.18 -0.91 0.23 0.00 0.00 176.91 176.19 3d0g h ASN 63 N 0.75 -0.43 -0.06 1.39 4.21 -1.09 -3.06 115.58 117.29 3d0g h ASN 63 Ca 0.40 -0.06 0.02 0.00 1.21 0.00 0.00 56.30 57.87 3d0g h ASN 63 Cb 0.41 0.11 -0.04 0.00 -1.12 0.00 0.00 38.32 37.69 3d0g h ASN 63 CO -0.27 -0.20 -0.31 0.78 -1.29 0.00 0.00 177.43 176.14 3d0g h ASN 64 N -0.64 -0.97 -0.88 5.81 -0.26 -0.32 0.36 115.58 118.68 3d0g h ASN 64 Ca -0.05 0.11 0.04 0.00 -0.56 0.00 0.00 56.30 55.85 3d0g h ASN 64 Cb 0.46 0.38 -0.05 0.00 -1.06 0.00 0.00 38.32 38.05 3d0g h ASN 64 CO 0.08 -0.28 0.57 0.00 -1.06 0.00 0.00 177.43 176.75 3d0g h ALA 65 N -0.82 1.48 0.00 -0.83 0.00 -1.55 0.86 119.26 118.40 3d0g h ALA 65 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3d0g h ALA 65 Cb 0.39 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3d0g h ALA 65 CO -0.24 0.42 0.00 0.78 0.00 0.00 0.00 179.25 180.22 3d0g h GLY 66 N 1.06 0.00 0.38 0.00 0.00 -1.30 -0.72 103.07 102.48 3d0g h GLY 66 Ca 0.36 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.47 3d0g h GLY 66 CO -0.11 0.00 -1.08 -0.55 0.00 0.00 0.00 176.54 174.79 3d0g h ASP 67 N 0.00 0.26 0.16 0.19 3.32 0.13 -2.90 116.42 117.58 3d0g h ASP 67 Ca 0.00 -0.83 0.00 0.00 0.02 0.00 0.00 57.03 56.22 3d0g h ASP 67 Cb 0.36 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.83 3d0g h ASP 67 CO 0.00 1.47 0.00 0.29 -1.72 0.00 0.00 179.24 179.28 3d0g n LYS 68 N -4.15 0.15 -0.11 3.56 5.02 -0.37 -1.05 118.16 121.21 3d0g n LYS 68 Ca -0.22 0.58 -0.24 0.00 -2.02 0.00 0.00 58.31 56.40 3d0g n LYS 68 Cb 0.78 -1.92 -0.11 0.00 -0.02 0.00 0.00 35.03 33.76 3d0g n LYS 68 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75 3d0g n TRP 69 N -2.22 0.58 -0.10 2.13 -0.00 -0.30 -3.57 117.44 113.96 3d0g n TRP 69 Ca -0.01 0.22 -0.10 0.00 -0.00 0.00 0.00 57.50 57.62 3d0g n TRP 69 Cb 0.08 -1.06 -0.02 0.00 -0.00 0.00 0.00 31.31 30.30 3d0g n TRP 69 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 177.69 178.35 3d0g h SER 70 N -0.79 0.45 -0.65 5.87 4.64 -1.35 -1.83 113.55 119.90 3d0g h SER 70 Ca -0.51 -0.20 0.10 0.00 -0.47 0.00 0.00 61.79 60.72 3d0g h SER 70 Cb 1.55 -0.12 -0.08 0.00 -0.31 0.00 0.00 62.40 63.45 3d0g h SER 70 CO -0.25 0.53 0.24 0.00 -0.87 0.00 0.00 176.83 176.48 3d0g h ALA 71 N 0.94 0.85 -0.01 5.18 0.00 -1.31 -0.94 119.26 123.96 3d0g h ALA 71 Ca 0.10 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.13 3d0g h ALA 71 Cb 0.24 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3d0g h ALA 71 CO -0.00 -0.19 -0.14 0.35 0.00 0.00 0.00 179.25 179.27 3d0g h PHE 72 N 0.42 -0.35 -0.47 0.00 3.57 -1.53 0.41 116.94 118.99 3d0g h PHE 72 Ca 0.33 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.85 3d0g h PHE 72 Cb 0.43 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 3d0g h PHE 72 CO -0.17 -0.20 0.30 -0.07 -2.23 0.00 0.00 178.31 175.93 3d0g h LEU 73 N -0.22 0.55 -0.11 0.59 3.38 -0.89 0.24 115.31 118.85 3d0g h LEU 73 Ca 0.05 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 3d0g h LEU 73 Cb 0.29 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 3d0g h LEU 73 CO -0.14 0.41 -0.09 0.50 0.09 0.00 0.00 178.44 179.21 3d0g h LYS 74 N 0.64 0.26 -0.05 1.13 3.11 -0.23 1.03 116.57 122.46 3d0g h LYS 74 Ca 0.17 -0.13 -0.01 0.00 -2.81 0.00 0.00 60.65 57.87 3d0g h LYS 74 Cb -0.05 -0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.18 3d0g h LYS 74 CO -0.03 0.64 -0.03 1.49 -2.81 0.00 0.00 179.45 178.71 3d0g h GLU 75 N -0.12 0.06 0.00 1.90 4.81 0.46 -2.66 114.58 119.03 3d0g h GLU 75 Ca 0.02 -0.01 -0.22 0.00 -0.13 0.00 0.00 59.36 59.03 3d0g h GLU 75 Cb 0.58 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 3d0g h GLU 75 CO 0.02 0.10 -1.54 1.04 -0.73 0.00 0.00 179.01 177.91 3d0g n GLN 76 N -4.46 0.62 0.09 1.92 1.13 0.79 -3.65 117.38 113.82 3d0g n GLN 76 Ca -0.02 0.25 -0.13 0.00 -1.94 0.00 0.00 57.00 55.16 3d0g n GLN 76 Cb 0.14 -1.80 -0.08 0.00 0.11 0.00 0.00 30.24 28.61 3d0g n GLN 76 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 3d0g h SER 77 N 0.00 -0.13 -0.17 1.08 4.64 0.14 0.53 113.55 119.63 3d0g h SER 77 Ca -0.21 -0.09 0.05 0.00 -0.47 0.00 0.00 61.79 61.07 3d0g h SER 77 Cb 1.76 0.03 -0.07 0.00 -0.31 0.00 0.00 62.40 63.82 3d0g h SER 77 CO 0.06 0.00 -0.34 0.71 -0.87 0.00 0.00 176.83 176.39 3d0g h THR 78 N -0.26 0.26 0.00 2.95 1.35 -1.66 -0.83 112.91 114.72 3d0g h THR 78 Ca -0.02 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.84 3d0g h THR 78 Cb 0.21 0.26 -0.00 0.00 -1.73 0.00 0.00 68.15 66.89 3d0g h THR 78 CO 0.03 0.00 -0.03 -0.07 -0.25 0.00 0.00 175.52 175.20 3d0g h LEU 79 N -0.39 0.00 -0.27 3.87 3.38 -1.58 -1.67 115.31 118.66 3d0g h LEU 79 Ca 0.10 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 3d0g h LEU 79 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3d0g h LEU 79 CO -0.39 0.03 0.02 0.00 0.09 0.00 0.00 178.44 178.18 3d0g h ALA 80 N 1.97 0.36 -0.06 1.53 0.00 0.57 -3.11 119.26 120.52 3d0g h ALA 80 Ca -0.00 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.72 3d0g h ALA 80 Cb 0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 3d0g h ALA 80 CO 0.00 0.08 0.30 1.96 0.00 0.00 0.00 179.25 181.59 3d0g h GLN 81 N 0.26 0.00 0.00 0.00 7.50 -0.87 -1.92 115.11 120.08 3d0g h GLN 81 Ca 0.08 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.23 3d0g h GLN 81 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.92 3d0g h GLN 81 CO 0.01 0.00 0.00 -1.33 -1.50 0.00 0.00 178.83 176.01 3d0g n MET 82 N -3.06 0.70 -3.88 1.46 2.81 -1.18 -4.51 117.12 109.46 3d0g n MET 82 Ca -0.01 0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.54 3d0g n MET 82 Cb 0.37 -1.29 -0.13 0.00 -0.71 0.00 0.00 33.22 31.46 3d0g n MET 82 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 3d0g s TYR 83 N -2.00 3.56 -0.73 2.03 1.51 -0.72 -5.05 117.35 115.95 3d0g s TYR 83 Ca 0.20 -2.47 -0.24 0.00 -1.01 0.00 0.00 57.07 53.54 3d0g s TYR 83 Cb 0.09 -2.86 -0.15 0.00 -0.11 0.00 0.00 41.96 38.94 3d0g s TYR 83 CO 0.15 -0.93 2.42 -0.35 -1.11 0.00 0.00 175.55 175.73 3d0g n PRO 84 N 4.50 0.61 -0.13 -1.71 -0.04 -1.26 -4.81 135.00 132.16 3d0g n PRO 84 Ca -0.03 -0.37 -0.07 0.00 -0.04 0.00 0.00 63.50 62.98 3d0g n PRO 84 Cb 0.42 -3.09 0.10 0.00 -0.04 0.00 0.00 33.50 30.89 3d0g n PRO 84 CO 0.00 0.00 0.00 1.37 -0.04 0.00 0.00 175.50 176.83 3d0g h LEU 85 N 19.23 0.85 -5.15 1.53 -0.00 -1.95 -3.25 115.31 126.57 3d0g h LEU 85 Ca -0.09 -0.25 -0.58 0.00 -0.00 0.00 0.00 57.88 56.96 3d0g h LEU 85 Cb 1.14 -0.23 0.03 0.00 -0.00 0.00 0.00 40.66 41.60 3d0g h LEU 85 CO 1.17 0.96 3.48 0.00 -0.00 0.00 0.00 178.44 184.05 3d0g n GLN 86 N -4.17 3.20 0.00 0.17 6.02 -1.26 -1.22 117.38 120.13 3d0g n GLN 86 Ca 0.02 -1.98 0.00 0.00 -0.01 0.00 0.00 57.00 55.03 3d0g n GLN 86 Cb 0.36 -2.70 0.00 0.00 1.02 0.00 0.00 30.24 28.92 3d0g n GLN 86 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 3d0g n GLU 87 N 3.80 0.00 -4.46 -1.09 2.13 -1.23 -5.12 120.64 114.68 3d0g n GLU 87 Ca 0.68 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 58.17 3d0g n GLU 87 Cb 0.20 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 31.79 3d0g n GLU 87 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3d0g s ILE 88 N 0.00 3.82 -1.87 6.31 1.01 -0.36 -4.83 121.20 125.29 3d0g s ILE 88 Ca 0.00 -0.39 0.20 0.00 0.00 0.00 0.00 60.65 60.45 3d0g s ILE 88 Cb 0.00 -2.65 0.01 0.00 0.01 0.00 0.00 42.46 39.83 3d0g s ILE 88 CO 0.00 0.51 1.00 0.00 0.00 0.00 0.00 174.94 176.45 3d0g n GLN 89 N 3.33 1.50 -3.50 2.79 0.00 -1.26 -4.81 117.38 115.42 3d0g n GLN 89 Ca -0.18 -1.02 -0.42 0.00 0.00 0.00 0.00 57.00 55.39 3d0g n GLN 89 Cb 0.53 -1.38 -0.10 0.00 0.00 0.00 0.00 30.24 29.28 3d0g n GLN 89 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 3d0g s ASN 90 N -2.13 6.03 0.40 2.61 3.04 -1.26 -4.98 114.94 118.66 3d0g s ASN 90 Ca 0.17 -0.74 0.14 0.00 0.04 0.00 0.00 52.86 52.47 3d0g s ASN 90 Cb 0.16 -2.13 0.85 0.00 -1.54 0.00 0.00 41.25 38.58 3d0g s ASN 90 CO 0.46 -0.36 1.89 0.25 -3.04 0.00 0.00 177.10 176.30 3d0g h LEU 91 N 8.55 0.00 -0.64 3.21 5.85 -2.00 -2.88 115.31 127.40 3d0g h LEU 91 Ca -0.28 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.50 3d0g h LEU 91 Cb 1.13 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.11 3d0g h LEU 91 CO 0.69 0.29 0.34 0.74 -0.34 0.00 0.00 178.44 180.16 3d0g h THR 92 N 0.00 0.94 0.06 1.05 2.02 -1.97 -2.55 112.91 112.45 3d0g h THR 92 Ca -0.00 -0.21 -0.24 0.00 0.77 0.00 0.00 66.41 66.72 3d0g h THR 92 Cb 0.53 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 3d0g h THR 92 CO 0.04 0.11 -1.14 -0.37 0.37 0.00 0.00 175.52 174.53 3d0g h VAL 93 N 0.62 1.59 -0.25 3.16 -1.51 -1.95 -3.22 116.25 114.69 3d0g h VAL 93 Ca 0.29 -3.24 -0.02 0.00 -1.23 0.00 0.00 66.70 62.51 3d0g h VAL 93 Cb 0.21 2.87 -0.01 0.00 -2.13 0.00 0.00 31.29 32.24 3d0g h VAL 93 CO -0.20 0.93 0.09 0.50 -1.23 0.00 0.00 177.57 177.66 3d0g h LYS 94 N 0.03 0.38 -0.25 5.19 3.64 -1.34 0.27 116.57 124.50 3d0g h LYS 94 Ca -0.08 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.25 3d0g h LYS 94 Cb 1.87 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.60 3d0g h LYS 94 CO 0.16 0.43 0.10 -0.07 -2.27 0.00 0.00 179.45 177.80 3d0g h LEU 95 N 0.25 0.13 -0.39 5.20 3.38 -1.58 0.86 115.31 123.16 3d0g h LEU 95 Ca 0.08 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.14 3d0g h LEU 95 Cb 0.20 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 3d0g h LEU 95 CO -0.01 0.11 0.05 1.56 0.09 0.00 0.00 178.44 180.24 3d0g h GLN 96 N 0.23 0.16 -0.92 1.13 4.20 -1.52 0.67 115.11 119.05 3d0g h GLN 96 Ca 0.11 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 3d0g h GLN 96 Cb 0.06 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.76 3d0g h GLN 96 CO -0.09 0.10 0.52 1.25 -0.67 0.00 0.00 178.83 179.94 3d0g h LEU 97 N 0.16 1.14 -0.45 1.46 5.85 0.13 -2.80 115.31 120.79 3d0g h LEU 97 Ca 0.19 -0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 3d0g h LEU 97 Cb 0.25 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 3d0g h LEU 97 CO -0.28 0.90 -0.09 -0.61 -0.34 0.00 0.00 178.44 178.02 3d0g h GLN 98 N 1.29 0.85 -0.26 1.25 -0.00 0.16 -1.88 115.11 116.52 3d0g h GLN 98 Ca 0.33 -0.32 -0.08 0.00 -0.00 0.00 0.00 58.65 58.58 3d0g h GLN 98 Cb -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 27.41 3d0g h GLN 98 CO -0.06 0.95 -0.18 0.00 0.00 0.00 0.00 178.83 179.54 3d0g h ALA 99 N 0.88 1.21 -0.02 3.38 0.00 -0.83 -2.51 119.26 121.37 3d0g h ALA 99 Ca 0.12 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 3d0g h ALA 99 Cb 0.62 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3d0g h ALA 99 CO 0.04 0.51 -0.63 1.25 0.00 0.00 0.00 179.25 180.42 3d0g h LEU 100 N 0.42 0.08 -7.92 0.00 6.46 -1.29 -3.32 115.31 109.73 3d0g h LEU 100 Ca 0.07 -0.05 -0.56 0.00 -0.12 0.00 0.00 57.88 57.22 3d0g h LEU 100 Cb 0.56 -0.02 -0.07 0.00 -0.73 0.00 0.00 40.66 40.39 3d0g h LEU 100 CO 0.04 0.69 1.77 -1.10 -0.62 0.00 0.00 178.44 179.22 3d0g s GLN 101 N -3.62 3.47 -0.05 1.25 -0.21 -0.73 -4.35 119.66 115.42 3d0g s GLN 101 Ca -0.02 -1.64 0.00 0.00 0.02 0.00 0.00 55.36 53.72 3d0g s GLN 101 Cb 0.12 -5.42 0.02 0.00 1.00 0.00 0.00 33.01 28.73 3d0g s GLN 101 CO 0.78 -2.81 -0.02 -0.65 -2.12 0.00 0.00 175.29 170.46 3d0g s GLN 102 N 5.04 0.70 0.06 2.91 -0.21 -1.25 -4.93 119.66 121.98 3d0g s GLN 102 Ca 0.58 -0.02 0.16 0.00 0.02 0.00 0.00 55.36 56.11 3d0g s GLN 102 Cb 0.02 -0.84 -0.14 0.00 1.00 0.00 0.00 33.01 33.05 3d0g s GLN 102 CO 0.08 -0.16 0.83 -0.97 -2.12 0.00 0.00 175.29 172.95 3d0g h ASN 103 N 7.56 0.00 0.00 5.90 -0.00 -1.95 -3.47 115.58 123.62 3d0g h ASN 103 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.97 3d0g h ASN 103 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.46 3d0g h ASN 103 CO 0.41 0.61 0.00 0.61 -0.00 0.00 0.00 177.43 179.06 3d0g n GLY 104 N 1.40 2.67 0.00 1.57 0.00 -1.26 -3.96 105.19 105.62 3d0g n GLY 104 Ca -0.10 -0.36 0.04 0.00 0.00 0.00 0.00 46.02 45.61 3d0g n GLY 104 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d0g n SER 105 N 3.48 1.26 0.00 1.61 3.41 -1.26 -4.37 113.62 117.75 3d0g n SER 105 Ca 0.00 -0.47 0.03 0.00 -0.26 0.00 0.00 58.87 58.17 3d0g n SER 105 Cb 0.00 1.15 0.14 0.00 -0.26 0.00 0.00 64.21 65.24 3d0g n SER 105 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3d0g n SER 106 N -1.42 0.00 0.11 4.04 3.41 -1.25 -1.53 113.62 116.97 3d0g n SER 106 Ca 0.01 0.41 0.10 0.00 -0.26 0.00 0.00 58.87 59.12 3d0g n SER 106 Cb 0.17 -0.44 0.45 0.00 -0.26 0.00 0.00 64.21 64.14 3d0g n SER 106 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 3d0g n VAL 107 N -1.44 0.99 -2.12 -3.33 3.14 -1.26 -4.69 118.33 109.63 3d0g n VAL 107 Ca 0.02 0.37 -0.27 0.00 -2.96 0.00 0.00 64.34 61.50 3d0g n VAL 107 Cb 0.07 -1.29 0.09 0.00 -1.06 0.00 0.00 33.84 31.65 3d0g n VAL 107 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 3d0g s LEU 108 N -4.14 2.74 0.00 6.55 1.43 -0.58 -5.04 118.68 119.64 3d0g s LEU 108 Ca 0.03 0.45 -0.08 0.00 -1.03 0.00 0.00 54.13 53.50 3d0g s LEU 108 Cb 0.08 -2.96 0.11 0.00 0.03 0.00 0.00 46.19 43.45 3d0g s LEU 108 CO 0.30 -1.84 0.52 -1.54 0.23 0.00 0.00 176.35 174.01 3d0g n SER 109 N -3.12 -0.69 0.19 2.29 3.41 -1.26 -4.88 113.62 109.56 3d0g n SER 109 Ca 0.09 -1.00 -0.14 0.00 -0.26 0.00 0.00 58.87 57.57 3d0g n SER 109 Cb 0.60 -0.43 -0.08 0.00 -0.26 0.00 0.00 64.21 64.05 3d0g n SER 109 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3d0g h GLU 110 N 0.00 -0.47 -0.17 4.33 4.57 -1.99 -3.01 114.58 117.84 3d0g h GLU 110 Ca -0.18 0.03 -0.16 0.00 -1.18 0.00 0.00 59.36 57.88 3d0g h GLU 110 Cb 0.52 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 3d0g h GLU 110 CO 0.12 -0.17 -0.51 -0.44 -1.18 0.00 0.00 179.01 176.82 3d0g h ASP 111 N -0.77 0.74 0.14 1.04 5.19 -2.00 -2.99 116.42 117.76 3d0g h ASP 111 Ca -0.05 -0.59 0.00 0.00 -0.62 0.00 0.00 57.03 55.77 3d0g h ASP 111 Cb 0.52 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.81 3d0g h ASP 111 CO 0.08 1.21 0.00 0.29 -3.12 0.00 0.00 179.24 177.70 3d0g n LYS 112 N -4.16 0.16 -0.11 3.56 5.02 -1.25 -1.17 118.16 120.22 3d0g n LYS 112 Ca -0.07 0.16 -0.14 0.00 -2.02 0.00 0.00 58.31 56.24 3d0g n LYS 112 Cb 0.60 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 34.01 3d0g n LYS 112 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3d0g n SER 113 N -1.23 2.01 -0.04 4.39 7.64 -1.14 -3.72 113.62 121.53 3d0g n SER 113 Ca 0.05 -0.10 -0.15 0.00 1.01 0.00 0.00 58.87 59.68 3d0g n SER 113 Cb 0.07 -0.11 -0.04 0.00 -1.01 0.00 0.00 64.21 63.11 3d0g n SER 113 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 3d0g h LYS 114 N 0.00 0.78 -0.05 1.43 3.11 -1.32 -2.67 116.57 117.85 3d0g h LYS 114 Ca -0.49 -0.57 -0.01 0.00 -2.81 0.00 0.00 60.65 56.78 3d0g h LYS 114 Cb 1.82 0.10 -0.00 0.00 -1.00 0.00 0.00 32.23 33.14 3d0g h LYS 114 CO -0.06 1.19 0.00 -0.09 -2.81 0.00 0.00 179.45 177.69 3d0g h ARG 115 N 0.57 0.09 -0.16 1.90 9.65 -1.37 -1.00 114.38 124.05 3d0g h ARG 115 Ca -0.02 -0.03 0.04 0.00 -1.10 0.00 0.00 59.98 58.87 3d0g h ARG 115 Cb 1.28 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.81 3d0g h ARG 115 CO 0.14 0.35 -0.07 1.25 2.80 0.00 0.00 179.97 184.44 3d0g h LEU 116 N -0.19 -0.25 -2.66 3.80 5.85 -1.64 0.79 115.31 121.01 3d0g h LEU 116 Ca 0.01 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3d0g h LEU 116 Cb 0.31 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.48 3d0g h LEU 116 CO 0.00 -0.10 0.00 0.78 -0.34 0.00 0.00 178.44 178.78 3d0g h ASN 117 N -0.05 0.00 0.09 1.25 4.21 -1.34 -1.09 115.58 118.65 3d0g h ASN 117 Ca 0.09 0.00 -0.23 0.00 1.21 0.00 0.00 56.30 57.37 3d0g h ASN 117 Cb 0.19 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.38 3d0g h ASN 117 CO -0.20 0.00 -1.18 0.74 -1.29 0.00 0.00 177.43 175.50 3d0g h THR 118 N 0.00 1.16 -0.37 2.81 2.02 0.39 -3.00 112.91 115.91 3d0g h THR 118 Ca 0.00 -2.39 0.08 0.00 0.77 0.00 0.00 66.41 64.87 3d0g h THR 118 Cb 0.00 2.79 -0.09 0.00 -1.74 0.00 0.00 68.15 69.12 3d0g h THR 118 CO 0.00 0.65 -0.33 0.40 0.37 0.00 0.00 175.52 176.61 3d0g h ILE 119 N -0.46 0.23 -0.91 3.11 1.08 -0.42 -0.25 117.51 119.89 3d0g h ILE 119 Ca -0.26 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.29 3d0g h ILE 119 Cb 1.62 0.23 -0.07 0.00 -3.07 0.00 0.00 36.82 35.53 3d0g h ILE 119 CO 0.04 0.00 0.56 -0.07 -0.69 0.00 0.00 178.15 177.99 3d0g h LEU 120 N -0.27 0.86 -0.05 1.44 3.38 -1.33 -0.05 115.31 119.29 3d0g h LEU 120 Ca 0.16 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 3d0g h LEU 120 Cb 0.54 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3d0g h LEU 120 CO -0.52 0.52 -0.21 -1.13 0.09 0.00 0.00 178.44 177.19 3d0g h ASN 121 N 0.98 0.28 -0.40 -0.43 -0.73 -1.29 -2.41 115.58 111.58 3d0g h ASN 121 Ca 0.41 -0.64 0.04 0.00 1.87 0.00 0.00 56.30 57.99 3d0g h ASN 121 Cb 0.27 -0.08 -0.04 0.00 0.27 0.00 0.00 38.32 38.73 3d0g h ASN 121 CO -0.21 0.87 0.15 0.74 -0.37 0.00 0.00 177.43 178.62 3d0g h THR 122 N -0.30 0.90 -0.56 -3.57 2.02 -0.72 -1.47 112.91 109.21 3d0g h THR 122 Ca -0.01 -0.11 0.03 0.00 0.77 0.00 0.00 66.41 67.09 3d0g h THR 122 Cb 0.85 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 3d0g h THR 122 CO 0.04 0.06 0.33 0.24 0.37 0.00 0.00 175.52 176.57 3d0g h MET 123 N 0.32 0.64 -0.79 6.66 2.86 -1.05 0.43 114.93 124.00 3d0g h MET 123 Ca 0.18 -0.04 0.08 0.00 -2.06 0.00 0.00 59.70 57.87 3d0g h MET 123 Cb 0.15 -0.14 -0.07 0.00 0.06 0.00 0.00 31.60 31.60 3d0g h MET 123 CO -0.17 0.42 0.45 1.03 1.06 0.00 0.00 176.91 179.70 3d0g h SER 124 N 0.66 0.65 0.85 1.22 0.87 -1.10 -2.08 113.55 114.62 3d0g h SER 124 Ca 0.23 0.04 -0.23 0.00 -1.23 0.00 0.00 61.79 60.59 3d0g h SER 124 Cb 0.03 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 3d0g h SER 124 CO -0.10 0.39 -1.16 0.74 -0.53 0.00 0.00 176.83 176.16 3d0g h THR 125 N 0.78 1.54 -0.74 2.23 2.02 -0.09 -2.10 112.91 116.55 3d0g h THR 125 Ca 0.37 -3.25 -0.06 0.00 0.77 0.00 0.00 66.41 64.25 3d0g h THR 125 Cb 0.30 2.80 -0.03 0.00 -1.74 0.00 0.00 68.15 69.48 3d0g h THR 125 CO -0.23 0.89 0.23 0.40 0.37 0.00 0.00 175.52 177.19 3d0g h ILE 126 N 0.01 1.26 0.11 3.11 2.04 -0.05 -2.21 117.51 121.78 3d0g h ILE 126 Ca -0.08 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 3d0g h ILE 126 Cb 1.84 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 3d0g h ILE 126 CO 0.13 0.35 -0.05 0.22 0.00 0.00 0.00 178.15 178.80 3d0g h TYR 127 N 1.10 -0.14 0.00 1.37 5.03 -1.28 -2.25 116.97 120.80 3d0g h TYR 127 Ca 0.24 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.55 3d0g h TYR 127 Cb 0.30 0.05 0.00 0.00 1.55 0.00 0.00 36.73 38.62 3d0g h TYR 127 CO 0.02 0.17 0.00 0.66 -1.32 0.00 0.00 178.16 177.69 3d0g h SER 128 N -0.45 0.00 -0.00 -2.11 4.64 -1.37 -3.19 113.55 111.07 3d0g h SER 128 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3d0g h SER 128 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 3d0g h SER 128 CO 0.02 0.00 -0.55 0.41 -0.87 0.00 0.00 176.83 175.85 3d0g n THR 129 N -2.98 0.00 -1.61 2.95 -1.04 -0.84 -4.97 114.28 105.79 3d0g n THR 129 Ca 0.03 -0.23 -0.47 0.00 -2.04 0.00 0.00 64.05 61.34 3d0g n THR 129 Cb 0.42 1.01 -0.03 0.00 -1.82 0.00 0.00 70.33 69.90 3d0g n THR 129 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3d0g n GLY 130 N 1.27 0.31 3.04 3.41 0.00 -0.85 -5.01 105.19 107.36 3d0g n GLY 130 Ca 0.02 0.51 -0.12 0.00 0.00 0.00 0.00 46.02 46.43 3d0g n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d0g s LYS 131 N -0.44 0.48 0.02 1.61 -2.85 -1.26 -4.25 119.74 113.05 3d0g s LYS 131 Ca 0.71 -0.70 0.06 0.00 -1.00 0.00 0.00 55.97 55.04 3d0g s LYS 131 Cb -0.77 -0.22 -0.03 0.00 -2.06 0.00 0.00 37.83 34.75 3d0g s LYS 131 CO 0.52 0.03 -0.18 0.14 0.10 0.00 0.00 175.35 175.96 3d0g s VAL 132 N -1.32 2.79 -0.01 1.79 -7.23 -0.78 -4.93 120.40 110.70 3d0g s VAL 132 Ca -0.10 -1.08 0.08 0.00 -1.81 0.00 0.00 61.98 59.07 3d0g s VAL 132 Cb -0.10 -2.14 -0.02 0.00 0.56 0.00 0.00 36.38 34.68 3d0g s VAL 132 CO 0.00 0.41 -0.26 0.00 -0.31 0.00 0.00 175.10 174.94 3d0g s ASN 134 N -0.70 6.36 0.51 0.00 3.84 -1.08 -4.88 114.94 118.99 3d0g s ASN 134 Ca 0.10 2.91 0.27 0.00 0.21 0.00 0.00 52.86 56.35 3d0g s ASN 134 Cb -0.10 -2.61 1.38 0.00 -0.55 0.00 0.00 41.25 39.37 3d0g s ASN 134 CO -0.01 -0.96 1.90 -0.65 -2.79 0.00 0.00 177.10 174.59 3d0g h PRO 135 N 6.18 0.08 -0.54 0.43 0.11 -1.99 -1.02 132.00 135.25 3d0g h PRO 135 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3d0g h PRO 135 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3d0g h PRO 135 CO 0.91 0.06 0.00 -0.25 -0.21 0.00 0.00 178.00 178.50 3d0g n ASP 136 N -4.34 2.99 -3.01 -2.05 10.43 -1.26 -4.73 116.55 114.58 3d0g n ASP 136 Ca 0.17 -1.99 0.01 0.00 2.57 0.00 0.00 54.79 55.55 3d0g n ASP 136 Cb 0.84 -0.36 -0.00 0.00 1.84 0.00 0.00 41.12 43.43 3d0g n ASP 136 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 3d0g s ASN 137 N -1.04 -1.07 0.00 -2.24 3.04 -0.39 -5.02 114.94 108.22 3d0g s ASN 137 Ca 0.38 -0.61 0.10 0.00 0.04 0.00 0.00 52.86 52.77 3d0g s ASN 137 Cb 0.20 1.37 0.60 0.00 -1.54 0.00 0.00 41.25 41.88 3d0g s ASN 137 CO 0.26 -0.11 1.07 -2.65 -3.04 0.00 0.00 177.10 172.63 3d0g n PRO 138 N 4.01 0.31 -0.11 0.43 -0.02 -1.21 -2.80 135.00 135.60 3d0g n PRO 138 Ca 0.10 0.02 -0.16 0.00 -2.02 0.00 0.00 63.50 61.43 3d0g n PRO 138 Cb 0.59 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.47 3d0g n PRO 138 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d0g n GLN 139 N -1.03 0.55 -2.29 -0.52 10.64 -1.26 -4.87 117.38 118.61 3d0g n GLN 139 Ca 0.07 0.14 -0.43 0.00 -1.83 0.00 0.00 57.00 54.95 3d0g n GLN 139 Cb 0.04 -1.43 -0.02 0.00 -0.86 0.00 0.00 30.24 27.96 3d0g n GLN 139 CO 0.00 0.00 0.00 -2.00 -1.83 0.00 0.00 177.06 173.23 3d0g s GLU 140 N -2.44 3.89 0.11 2.61 2.12 -1.17 -5.00 118.70 118.82 3d0g s GLU 140 Ca -0.30 1.45 0.09 0.00 0.36 0.00 0.00 54.97 56.57 3d0g s GLU 140 Cb 0.08 -3.94 -0.04 0.00 0.26 0.00 0.00 34.13 30.50 3d0g s GLU 140 CO 0.50 -1.17 -0.23 0.00 -0.54 0.00 0.00 175.26 173.82 3d0g s LEU 142 N -1.93 2.00 0.55 0.00 1.43 0.38 -4.94 118.68 116.16 3d0g s LEU 142 Ca 0.10 -0.43 -0.05 0.00 -1.03 0.00 0.00 54.13 52.71 3d0g s LEU 142 Cb -0.10 -1.18 -0.01 0.00 0.03 0.00 0.00 46.19 44.94 3d0g s LEU 142 CO 0.05 0.21 0.85 -0.76 0.23 0.00 0.00 176.35 176.93 3d0g s LEU 143 N -0.11 3.39 0.04 1.79 1.02 -1.26 -1.86 118.68 121.69 3d0g s LEU 143 Ca -0.03 0.77 -0.14 0.00 0.02 0.00 0.00 54.13 54.76 3d0g s LEU 143 Cb -0.12 -3.65 -0.06 0.00 0.02 0.00 0.00 46.19 42.38 3d0g s LEU 143 CO 0.03 -0.88 1.22 0.25 0.02 0.00 0.00 176.35 176.99 3d0g h LEU 144 N -0.01 -0.64 -9.29 1.79 5.85 -1.92 0.30 115.31 111.39 3d0g h LEU 144 Ca -0.46 0.07 -0.59 0.00 0.84 0.00 0.00 57.88 57.74 3d0g h LEU 144 Cb 1.24 0.24 -0.10 0.00 0.37 0.00 0.00 40.66 42.40 3d0g h LEU 144 CO 0.61 -0.23 -0.30 -0.70 -0.34 0.00 0.00 178.44 177.47 3d0g s GLU 145 N -4.12 4.26 0.13 1.25 2.56 -1.26 0.15 118.70 121.68 3d0g s GLU 145 Ca -0.07 0.13 0.18 0.00 0.00 0.00 0.00 54.97 55.21 3d0g s GLU 145 Cb 0.02 -3.44 -0.06 0.00 2.00 0.00 0.00 34.13 32.65 3d0g s GLU 145 CO 0.25 0.21 0.98 -1.00 -0.56 0.00 0.00 175.26 175.13 3d0g h PRO 146 N 6.75 0.00 -0.01 4.30 0.13 -2.00 -3.47 132.00 137.70 3d0g h PRO 146 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 3d0g h PRO 146 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 3d0g h PRO 146 CO 0.75 0.24 -0.01 0.78 -0.23 0.00 0.00 178.00 179.53 3d0g h GLY 147 N 3.76 -1.86 0.87 1.56 0.00 -1.54 0.17 103.07 106.03 3d0g h GLY 147 Ca -0.10 0.80 -0.04 0.00 0.00 0.00 0.00 47.33 48.00 3d0g h GLY 147 CO 0.04 -0.71 -0.48 1.41 0.00 0.00 0.00 176.54 176.80 3d0g h LEU 148 N -0.01 -1.18 -0.99 3.11 4.07 -0.59 -2.96 115.31 116.76 3d0g h LEU 148 Ca 0.00 0.06 0.36 0.00 0.08 0.00 0.00 57.88 58.38 3d0g h LEU 148 Cb 0.01 0.33 -0.16 0.00 1.08 0.00 0.00 40.66 41.92 3d0g h LEU 148 CO -0.01 -0.75 0.49 0.78 -1.08 0.00 0.00 178.44 177.87 3d0g h ASN 149 N -1.22 0.32 -0.05 -0.43 -0.26 -0.15 0.34 115.58 114.13 3d0g h ASN 149 Ca -0.11 0.23 -0.00 0.00 -0.56 0.00 0.00 56.30 55.86 3d0g h ASN 149 Cb 0.96 0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 38.45 3d0g h ASN 149 CO 0.14 -0.29 0.03 -0.08 -1.06 0.00 0.00 177.43 176.17 3d0g h GLU 150 N 0.15 0.08 -0.45 0.81 4.22 -0.59 -0.86 114.58 117.94 3d0g h GLU 150 Ca 0.76 -0.01 0.09 0.00 0.08 0.00 0.00 59.36 60.28 3d0g h GLU 150 Cb 1.86 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 31.01 3d0g h GLU 150 CO -0.71 0.14 -0.10 0.82 -2.18 0.00 0.00 179.01 176.98 3d0g h ILE 151 N -0.01 0.56 -0.17 2.32 2.04 -0.20 -2.16 117.51 119.90 3d0g h ILE 151 Ca 0.02 -0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.78 3d0g h ILE 151 Cb 0.09 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 3d0g h ILE 151 CO -0.00 0.00 -0.30 0.24 0.00 0.00 0.00 178.15 178.09 3d0g h MET 152 N 0.01 0.32 0.00 2.37 2.86 -1.05 -0.20 114.93 119.24 3d0g h MET 152 Ca 0.22 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 3d0g h MET 152 Cb 0.33 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.98 3d0g h MET 152 CO -0.46 0.59 0.00 0.00 1.06 0.00 0.00 176.91 178.10 3d0g n ALA 153 N -2.48 2.29 0.00 6.32 0.00 -0.35 -4.09 120.51 122.20 3d0g n ALA 153 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3d0g n ALA 153 Cb 0.41 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.40 3d0g n ALA 153 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3d0g n ASN 154 N -1.72 0.00 -4.77 0.00 4.13 -0.86 -4.93 115.26 107.11 3d0g n ASN 154 Ca 0.06 0.00 -0.39 0.00 1.68 0.00 0.00 54.58 55.93 3d0g n ASN 154 Cb 0.36 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.59 3d0g n ASN 154 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 3d0g s SER 155 N -0.36 6.45 0.00 6.41 0.15 -0.11 -4.91 113.70 121.33 3d0g s SER 155 Ca 0.00 2.55 0.16 0.00 0.70 0.00 0.00 55.95 59.36 3d0g s SER 155 Cb 0.00 -2.63 0.42 0.00 -1.71 0.00 0.00 66.02 62.10 3d0g s SER 155 CO 0.00 -0.74 1.34 0.18 1.20 0.00 0.00 173.24 175.22 3d0g n LEU 156 N 0.22 3.28 -4.45 3.45 7.99 -1.26 -4.95 117.00 121.28 3d0g n LEU 156 Ca 0.03 -1.91 -0.43 0.00 -0.01 0.00 0.00 56.01 53.69 3d0g n LEU 156 Cb 0.44 -0.31 -0.09 0.00 -0.11 0.00 0.00 43.42 43.35 3d0g n LEU 156 CO 0.55 0.80 -0.02 -0.62 -1.51 0.00 0.00 177.39 176.59 3d0g s ASP 157 N -1.04 6.13 0.21 -1.43 2.15 -1.26 -4.96 116.67 116.48 3d0g s ASP 157 Ca 0.33 -0.97 -0.20 0.00 0.43 0.00 0.00 52.55 52.13 3d0g s ASP 157 Cb 0.17 -2.18 0.17 0.00 -0.30 0.00 0.00 42.92 40.79 3d0g s ASP 157 CO 0.23 -0.52 1.55 0.22 -0.17 0.00 0.00 175.17 176.48 3d0g h TYR 158 N 8.68 -1.23 -0.48 -5.34 3.20 -1.98 -1.88 116.97 117.94 3d0g h TYR 158 Ca -0.27 0.11 -0.04 0.00 3.14 0.00 0.00 58.73 61.67 3d0g h TYR 158 Cb 1.12 0.68 -0.02 0.00 1.54 0.00 0.00 36.73 40.04 3d0g h TYR 158 CO 0.58 -0.40 0.14 -0.91 -1.64 0.00 0.00 178.16 175.94 3d0g h ASN 159 N -0.02 0.70 -0.45 -2.11 2.35 -1.98 0.80 115.58 114.87 3d0g h ASN 159 Ca 0.30 -0.21 0.06 0.00 -0.55 0.00 0.00 56.30 55.90 3d0g h ASN 159 Cb 0.56 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.70 3d0g h ASN 159 CO -0.95 0.72 0.16 -0.08 -1.65 0.00 0.00 177.43 175.63 3d0g h GLU 160 N 0.64 0.32 -0.30 0.81 4.81 -1.88 0.25 114.58 119.22 3d0g h GLU 160 Ca 0.15 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.29 3d0g h GLU 160 Cb 0.28 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 3d0g h GLU 160 CO -0.00 0.21 -0.12 0.00 -0.73 0.00 0.00 179.01 178.37 3d0g h ARG 161 N 0.33 0.61 -0.28 1.92 3.08 -0.99 -0.56 114.38 118.49 3d0g h ARG 161 Ca 0.21 -0.25 0.06 0.00 0.07 0.00 0.00 59.98 60.06 3d0g h ARG 161 Cb 0.21 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.19 3d0g h ARG 161 CO -0.22 0.83 -0.07 1.25 -1.07 0.00 0.00 179.97 180.69 3d0g h LEU 162 N 0.38 -0.26 0.00 3.04 5.85 -0.64 -0.65 115.31 123.03 3d0g h LEU 162 Ca 0.07 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3d0g h LEU 162 Cb 0.62 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.83 3d0g h LEU 162 CO 0.04 -0.09 0.00 1.87 -0.34 0.00 0.00 178.44 179.92 3d0g n TRP 163 N -5.24 0.00 -0.23 1.25 -0.00 0.86 -1.93 117.44 112.15 3d0g n TRP 163 Ca -0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.41 3d0g n TRP 163 Cb 0.16 -0.49 -0.04 0.00 -0.00 0.00 0.00 31.31 30.94 3d0g n TRP 163 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3d0g h ALA 164 N -1.54 -0.37 -0.79 5.87 0.00 -0.95 0.58 119.26 122.06 3d0g h ALA 164 Ca 0.00 0.11 0.18 0.00 0.00 0.00 0.00 54.91 55.20 3d0g h ALA 164 Cb 0.00 1.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.70 3d0g h ALA 164 CO 0.00 -0.86 0.21 2.35 0.00 0.00 0.00 179.25 180.95 3d0g h TRP 165 N -0.21 0.32 0.14 0.00 7.01 -1.13 -2.24 115.95 119.84 3d0g h TRP 165 Ca 0.18 0.05 -0.29 0.00 2.11 0.00 0.00 58.89 60.93 3d0g h TRP 165 Cb 0.55 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.60 3d0g h TRP 165 CO -0.76 -0.11 -1.42 1.49 -2.79 0.00 0.00 178.44 174.85 3d0g h GLU 166 N 0.27 0.29 -0.34 2.65 4.57 -0.34 -3.11 114.58 118.57 3d0g h GLU 166 Ca 0.46 -0.50 0.07 0.00 -1.18 0.00 0.00 59.36 58.21 3d0g h GLU 166 Cb 0.84 0.19 -0.08 0.00 -0.16 0.00 0.00 28.75 29.53 3d0g h GLU 166 CO -0.55 1.24 -0.26 0.77 -1.18 0.00 0.00 179.01 179.03 3d0g h SER 167 N -0.20 -0.85 -0.78 1.04 0.02 -0.95 0.15 113.55 111.98 3d0g h SER 167 Ca -0.29 0.16 0.14 0.00 -0.84 0.00 0.00 61.79 60.96 3d0g h SER 167 Cb 1.84 0.41 -0.09 0.00 0.14 0.00 0.00 62.40 64.70 3d0g h SER 167 CO 0.10 -0.28 0.33 -0.25 -1.14 0.00 0.00 176.83 175.60 3d0g h TRP 168 N -0.22 0.58 0.00 3.45 2.91 -1.47 0.29 115.95 121.48 3d0g h TRP 168 Ca 0.17 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.22 3d0g h TRP 168 Cb 0.48 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 28.99 3d0g h TRP 168 CO -0.46 0.09 -0.23 0.00 -1.03 0.00 0.00 178.44 176.82 3d0g h ARG 169 N 0.49 0.00 0.14 2.65 3.08 -1.24 -2.55 114.38 116.95 3d0g h ARG 169 Ca 0.43 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 60.18 3d0g h ARG 169 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 3d0g h ARG 169 CO -0.39 0.00 -1.51 1.03 -1.07 0.00 0.00 179.97 178.03 3d0g h SER 170 N 0.00 0.47 0.00 7.04 0.87 0.35 -2.91 113.55 119.37 3d0g h SER 170 Ca 0.00 -0.89 0.00 0.00 -1.23 0.00 0.00 61.79 59.67 3d0g h SER 170 Cb 0.90 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 3d0g h SER 170 CO 0.00 1.67 0.00 -0.62 -0.53 0.00 0.00 176.83 177.35 3d0g n GLU 171 N -3.82 0.00 -0.23 2.24 -0.58 0.91 -3.68 120.64 115.48 3d0g n GLU 171 Ca -0.24 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.44 3d0g n GLU 171 Cb 0.96 -0.62 0.09 0.00 -0.57 0.00 0.00 31.44 31.30 3d0g n GLU 171 CO 0.00 0.00 0.00 -0.39 -0.48 0.00 0.00 177.13 176.26 3d0g h VAL 172 N 0.00 1.25 -0.22 2.62 -1.51 -1.66 -3.12 116.25 113.61 3d0g h VAL 172 Ca 0.00 -0.90 -0.01 0.00 -1.23 0.00 0.00 66.70 64.56 3d0g h VAL 172 Cb 0.00 0.51 -0.01 0.00 -2.13 0.00 0.00 31.29 29.66 3d0g h VAL 172 CO 0.00 0.35 0.11 1.23 -1.23 0.00 0.00 177.57 178.03 3d0g h GLY 173 N 1.08 0.34 0.92 5.19 0.00 -1.37 -1.96 103.07 107.27 3d0g h GLY 173 Ca 0.22 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.35 3d0g h GLY 173 CO -0.00 0.16 0.06 0.50 0.00 0.00 0.00 176.54 177.25 3d0g h LYS 174 N 0.24 0.62 -0.68 4.80 1.57 -1.58 -2.72 116.57 118.83 3d0g h LYS 174 Ca 0.08 -0.17 0.14 0.00 -1.87 0.00 0.00 60.65 58.83 3d0g h LYS 174 Cb 0.10 -0.07 -0.13 0.00 0.08 0.00 0.00 32.23 32.21 3d0g h LYS 174 CO -0.01 0.69 -0.13 1.96 -0.57 0.00 0.00 179.45 181.38 3d0g h GLN 175 N 0.46 0.02 0.00 3.15 4.20 -1.43 -2.05 115.11 119.46 3d0g h GLN 175 Ca 0.11 -0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.75 3d0g h GLN 175 Cb 0.37 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 3d0g h GLN 175 CO 0.01 0.01 -0.35 -0.07 -0.67 0.00 0.00 178.83 177.76 3d0g h LEU 176 N 0.02 0.00 -0.52 1.46 3.38 -1.08 -3.35 115.31 115.23 3d0g h LEU 176 Ca 0.33 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.40 3d0g h LEU 176 Cb 0.52 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.17 3d0g h LEU 176 CO -0.67 0.35 -0.25 -0.09 0.09 0.00 0.00 178.44 177.87 3d0g h ARG 177 N 0.00 -0.12 -0.44 1.13 9.65 -1.07 0.28 114.38 123.81 3d0g h ARG 177 Ca -0.00 0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 58.84 3d0g h ARG 177 Cb 0.75 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.34 3d0g h ARG 177 CO 0.05 -0.08 0.11 -1.35 2.80 0.00 0.00 179.97 181.49 3d0g h PRO 178 N -0.13 0.70 -0.69 0.20 0.11 -1.75 -2.11 132.00 128.34 3d0g h PRO 178 Ca 0.23 -0.17 -0.03 0.00 0.11 0.00 0.00 66.00 66.15 3d0g h PRO 178 Cb 0.50 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.49 3d0g h PRO 178 CO -0.60 0.70 0.32 -0.07 -0.21 0.00 0.00 178.00 178.14 3d0g h LEU 179 N 0.57 0.91 -0.64 2.35 4.07 -1.43 -2.73 115.31 118.41 3d0g h LEU 179 Ca 0.14 -0.14 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 3d0g h LEU 179 Cb 0.31 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.79 3d0g h LEU 179 CO 0.00 0.79 0.36 0.22 -1.08 0.00 0.00 178.44 178.74 3d0g h TYR 180 N 0.96 0.86 -0.72 1.13 3.20 -0.11 -0.38 116.97 121.90 3d0g h TYR 180 Ca 0.23 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.15 3d0g h TYR 180 Cb 0.13 -0.28 -0.06 0.00 1.54 0.00 0.00 36.73 38.07 3d0g h TYR 180 CO 0.01 0.60 0.42 0.93 -1.64 0.00 0.00 178.16 178.47 3d0g h GLU 181 N 0.86 0.74 0.00 1.82 5.08 -1.13 -0.50 114.58 121.45 3d0g h GLU 181 Ca 0.23 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.44 3d0g h GLU 181 Cb 0.01 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 3d0g h GLU 181 CO -0.04 0.49 -0.48 1.49 -1.00 0.00 0.00 179.01 179.47 3d0g h GLU 182 N 0.76 0.00 -0.28 2.33 4.81 -1.16 -3.02 114.58 118.02 3d0g h GLU 182 Ca 0.32 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.45 3d0g h GLU 182 Cb 0.20 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 3d0g h GLU 182 CO -0.19 0.48 -0.24 -0.92 -0.73 0.00 0.00 179.01 177.42 3d0g h TYR 183 N 0.00 0.78 -0.22 0.92 5.03 -0.50 -2.11 116.97 120.87 3d0g h TYR 183 Ca -0.00 -0.22 0.06 0.00 2.58 0.00 0.00 58.73 61.14 3d0g h TYR 183 Cb 1.16 -0.17 -0.07 0.00 1.55 0.00 0.00 36.73 39.20 3d0g h TYR 183 CO 0.00 0.94 -0.32 0.28 -1.32 0.00 0.00 178.16 177.75 3d0g h VAL 184 N 0.39 0.28 -0.26 1.81 2.07 -1.04 -0.87 116.25 118.64 3d0g h VAL 184 Ca 0.05 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 3d0g h VAL 184 Cb 0.79 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 3d0g h VAL 184 CO 0.06 0.00 0.09 0.58 0.02 0.00 0.00 177.57 178.32 3d0g h VAL 185 N -0.34 1.19 -0.03 2.57 2.07 -1.48 -0.47 116.25 119.77 3d0g h VAL 185 Ca 0.12 -0.60 -0.09 0.00 0.82 0.00 0.00 66.70 66.96 3d0g h VAL 185 Cb 0.53 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 3d0g h VAL 185 CO -0.41 0.20 -0.38 -0.07 0.02 0.00 0.00 177.57 176.92 3d0g h LEU 186 N 0.26 0.06 0.00 2.57 3.38 -1.28 -1.66 115.31 118.63 3d0g h LEU 186 Ca 0.08 -0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.81 3d0g h LEU 186 Cb 0.22 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3d0g h LEU 186 CO -0.00 0.44 -1.18 0.50 0.09 0.00 0.00 178.44 178.29 3d0g h LYS 187 N 0.05 0.00 -0.17 1.13 1.63 -0.86 -2.71 116.57 115.64 3d0g h LYS 187 Ca 0.00 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.78 3d0g h LYS 187 Cb 0.70 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.33 3d0g h LYS 187 CO 0.05 0.74 0.00 -0.91 -3.45 0.00 0.00 179.45 175.89 3d0g h ASN 188 N 0.00 0.29 -0.71 4.20 2.35 -0.99 -2.06 115.58 118.66 3d0g h ASN 188 Ca -0.10 -0.30 0.12 0.00 -0.55 0.00 0.00 56.30 55.47 3d0g h ASN 188 Cb 1.78 -0.08 -0.09 0.00 0.05 0.00 0.00 38.32 39.99 3d0g h ASN 188 CO 0.10 0.52 0.29 -0.33 -1.65 0.00 0.00 177.43 176.36 3d0g h GLU 189 N 0.04 0.45 -0.55 0.81 5.08 -1.25 -0.04 114.58 119.12 3d0g h GLU 189 Ca 0.05 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 3d0g h GLU 189 Cb 0.37 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 3d0g h GLU 189 CO 0.01 0.29 0.05 1.98 -1.00 0.00 0.00 179.01 180.34 3d0g h MET 190 N 0.46 0.91 0.40 2.33 4.05 -1.48 -2.10 114.93 119.49 3d0g h MET 190 Ca 0.38 -0.24 -0.02 0.00 -0.28 0.00 0.00 59.70 59.54 3d0g h MET 190 Cb 0.52 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.22 3d0g h MET 190 CO -0.36 0.87 -0.19 0.00 0.23 0.00 0.00 176.91 177.46 3d0g h ALA 191 N 1.20 -0.53 -0.68 0.39 0.00 -0.31 -2.22 119.26 117.10 3d0g h ALA 191 Ca 0.17 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3d0g h ALA 191 Cb 0.44 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 3d0g h ALA 191 CO 0.02 -0.77 0.27 0.00 0.00 0.00 0.00 179.25 178.76 3d0g h ARG 192 N -0.59 1.01 0.00 0.00 3.08 -1.18 -1.03 114.38 115.67 3d0g h ARG 192 Ca -0.05 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 3d0g h ARG 192 Cb 0.44 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 3d0g h ARG 192 CO 0.09 0.82 -0.03 0.00 -1.07 0.00 0.00 179.97 179.78 3d0g h ALA 193 N 1.31 1.48 -0.58 0.04 0.00 -1.27 -0.37 119.26 119.86 3d0g h ALA 193 Ca 0.23 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 3d0g h ALA 193 Cb 0.19 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 3d0g h ALA 193 CO -0.02 0.04 0.10 0.09 0.00 0.00 0.00 179.25 179.46 3d0g n ASN 194 N -3.82 5.00 -3.45 0.00 5.03 -0.44 -4.94 115.26 112.65 3d0g n ASN 194 Ca -0.03 -2.94 -0.18 0.00 0.87 0.00 0.00 54.58 52.30 3d0g n ASN 194 Cb 0.12 -0.69 0.07 0.00 -1.02 0.00 0.00 39.78 38.26 3d0g n ASN 194 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 3d0g n HIS 195 N 0.30 -2.20 -4.20 3.10 8.25 -0.15 -5.03 115.22 115.28 3d0g n HIS 195 Ca 0.30 0.85 -0.19 0.00 -0.26 0.00 0.00 57.72 58.42 3d0g n HIS 195 Cb 1.18 -4.49 -0.12 0.00 1.12 0.00 0.00 29.99 27.69 3d0g n HIS 195 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3d0g s TYR 196 N -3.44 1.32 0.12 4.41 2.02 -0.91 -5.00 117.35 115.86 3d0g s TYR 196 Ca 0.19 -0.49 -0.20 0.00 -0.37 0.00 0.00 57.07 56.20 3d0g s TYR 196 Cb -0.03 -0.72 -0.06 0.00 -0.40 0.00 0.00 41.96 40.75 3d0g s TYR 196 CO 0.76 0.09 1.72 0.93 -1.57 0.00 0.00 175.55 177.49 3d0g h GLU 197 N 4.06 0.04 -2.83 -0.62 5.08 -1.93 -3.21 114.58 115.17 3d0g h GLU 197 Ca -0.41 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.01 3d0g h GLU 197 Cb 1.19 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 3d0g h GLU 197 CO 0.43 0.03 0.34 0.16 -1.00 0.00 0.00 179.01 178.97 3d0g s ASP 198 N -5.23 -0.11 0.44 1.42 -4.77 -1.26 -4.73 116.67 102.43 3d0g s ASP 198 Ca -0.13 -0.80 0.12 0.00 -3.30 0.00 0.00 52.55 48.44 3d0g s ASP 198 Cb 0.09 0.71 1.01 0.00 -1.09 0.00 0.00 42.92 43.64 3d0g s ASP 198 CO 0.68 -1.36 2.03 0.22 0.70 0.00 0.00 175.17 177.44 3d0g h TYR 199 N 2.00 0.39 0.21 2.11 3.20 -1.83 0.56 116.97 123.61 3d0g h TYR 199 Ca -0.26 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.63 3d0g h TYR 199 Cb 1.24 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.36 3d0g h TYR 199 CO 0.92 0.22 -0.25 0.78 -1.64 0.00 0.00 178.16 178.19 3d0g h GLY 200 N 0.40 -0.53 1.49 1.82 0.00 -1.88 -0.57 103.07 103.79 3d0g h GLY 200 Ca 0.19 0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.80 3d0g h GLY 200 CO -0.05 -0.23 0.25 -1.80 0.00 0.00 0.00 176.54 174.71 3d0g h ASP 201 N -0.51 0.60 0.42 0.19 3.58 -1.67 -1.38 116.42 117.64 3d0g h ASP 201 Ca 0.00 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 3d0g h ASP 201 Cb 0.49 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.37 3d0g h ASP 201 CO -0.08 0.50 -0.37 0.22 -2.88 0.00 0.00 179.24 176.63 3d0g h TYR 202 N 0.68 -1.01 -0.95 0.28 3.20 -0.38 -2.01 116.97 116.78 3d0g h TYR 202 Ca 0.17 0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.08 3d0g h TYR 202 Cb 0.05 0.39 -0.05 0.00 1.54 0.00 0.00 36.73 38.65 3d0g h TYR 202 CO 0.00 -0.53 0.62 -1.49 -1.64 0.00 0.00 178.16 175.12 3d0g h TRP 203 N -0.80 1.16 0.00 -3.82 6.55 -0.85 -0.54 115.95 117.64 3d0g h TRP 203 Ca -0.04 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.83 3d0g h TRP 203 Cb 0.70 -0.39 0.00 0.00 -0.86 0.00 0.00 29.16 28.62 3d0g h TRP 203 CO -0.19 0.67 0.00 0.00 -1.05 0.00 0.00 178.44 177.88 3d0g h ARG 204 N 1.20 0.00 -0.79 0.49 3.08 -0.89 -2.64 114.38 114.84 3d0g h ARG 204 Ca 0.37 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.50 3d0g h ARG 204 Cb -0.01 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.97 3d0g h ARG 204 CO -0.12 0.00 0.45 0.78 -1.07 0.00 0.00 179.97 180.02 3d0g h GLY 205 N 0.50 1.19 -1.46 0.04 0.00 -0.36 -3.03 103.07 99.95 3d0g h GLY 205 Ca 0.00 -0.31 0.47 0.00 0.00 0.00 0.00 47.33 47.49 3d0g h GLY 205 CO 0.00 0.16 0.99 1.34 0.00 0.00 0.00 176.54 179.04 3d0g n ASP 206 N -4.73 0.12 -0.35 0.19 -0.08 -1.00 0.22 116.55 110.91 3d0g n ASP 206 Ca 0.12 1.12 0.14 0.00 -1.51 0.00 0.00 54.79 54.65 3d0g n ASP 206 Cb 0.23 -0.55 0.51 0.00 2.34 0.00 0.00 41.12 43.65 3d0g n ASP 206 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 3d0g n TYR 207 N -4.21 0.00 -2.75 -0.67 4.02 -1.15 -4.77 117.16 107.64 3d0g n TYR 207 Ca 0.38 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.88 3d0g n TYR 207 Cb 1.58 -0.05 -0.06 0.00 -0.02 0.00 0.00 39.34 40.79 3d0g n TYR 207 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 3d0g s GLU 208 N -2.19 4.76 -0.03 -0.72 2.12 0.13 -4.75 118.70 118.01 3d0g s GLU 208 Ca 0.34 1.45 0.00 0.00 0.36 0.00 0.00 54.97 57.12 3d0g s GLU 208 Cb 0.20 -3.12 0.03 0.00 0.26 0.00 0.00 34.13 31.50 3d0g s GLU 208 CO 0.41 0.43 -0.00 0.08 -0.54 0.00 0.00 175.26 175.63 3d0g s VAL 209 N -1.32 0.22 -0.10 3.70 1.01 0.02 -4.90 120.40 119.04 3d0g s VAL 209 Ca 0.44 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.53 3d0g s VAL 209 Cb -0.24 -0.32 0.00 0.00 0.00 0.00 0.00 36.38 35.83 3d0g s VAL 209 CO 0.30 0.16 -0.23 0.20 0.00 0.00 0.00 175.10 175.52 3d0g s ASN 210 N 1.07 3.02 -0.12 3.32 0.01 -1.26 -2.06 114.94 118.92 3d0g s ASN 210 Ca -0.09 -0.55 -0.02 0.00 -0.71 0.00 0.00 52.86 51.49 3d0g s ASN 210 Cb -0.14 -1.38 0.00 0.00 0.41 0.00 0.00 41.25 40.15 3d0g s ASN 210 CO -0.02 0.15 0.07 0.61 -1.51 0.00 0.00 177.10 176.41 3d0g n GLY 211 N 3.54 -2.56 0.00 0.66 0.00 -1.26 -5.02 105.19 100.55 3d0g n GLY 211 Ca -0.19 0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3d0g n GLY 211 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3d0g n VAL 212 N 0.03 0.00 -1.85 1.61 0.24 -1.26 -5.01 118.33 112.09 3d0g n VAL 212 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 3d0g n VAL 212 Cb 0.05 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.42 3d0g n VAL 212 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3d0g n ASP 213 N -0.27 -7.73 0.00 -1.34 8.00 -1.26 -4.54 116.55 109.42 3d0g n ASP 213 Ca 0.00 1.21 0.00 0.00 0.71 0.00 0.00 54.79 56.71 3d0g n ASP 213 Cb 0.00 -4.30 0.00 0.00 -0.02 0.00 0.00 41.12 36.80 3d0g n ASP 213 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d0g n GLY 214 N 1.52 2.14 0.00 0.44 0.00 -1.26 -4.68 105.19 103.34 3d0g n GLY 214 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3d0g n GLY 214 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3d0g n TYR 215 N -2.00 0.00 -1.35 1.61 4.02 -1.26 -4.99 117.16 113.19 3d0g n TYR 215 Ca 0.00 -0.09 -0.31 0.00 -0.01 0.00 0.00 57.90 57.48 3d0g n TYR 215 Cb 0.00 -0.01 0.08 0.00 -0.02 0.00 0.00 39.34 39.40 3d0g n TYR 215 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3d0g s ASP 216 N -0.19 4.57 -0.23 7.72 1.11 -1.26 -4.78 116.67 123.61 3d0g s ASP 216 Ca 0.00 1.88 -0.10 0.00 0.18 0.00 0.00 52.55 54.51 3d0g s ASP 216 Cb 0.00 -2.53 0.09 0.00 1.07 0.00 0.00 42.92 41.55 3d0g s ASP 216 CO 0.00 -1.99 0.51 -0.47 1.18 0.00 0.00 175.17 174.41 3d0g s TYR 217 N -2.77 -0.90 0.40 4.23 5.04 -0.87 -4.88 117.35 117.59 3d0g s TYR 217 Ca 0.63 1.74 0.01 0.00 -2.44 0.00 0.00 57.07 57.00 3d0g s TYR 217 Cb -0.18 0.46 -0.02 0.00 0.35 0.00 0.00 41.96 42.57 3d0g s TYR 217 CO 0.53 -0.49 0.60 -1.54 -1.34 0.00 0.00 175.55 173.31 3d0g s SER 218 N 2.14 6.05 0.04 4.32 1.04 -1.26 -0.80 113.70 125.22 3d0g s SER 218 Ca -0.06 0.33 -0.28 0.00 0.48 0.00 0.00 55.95 56.41 3d0g s SER 218 Cb -0.10 -1.73 -0.17 0.00 0.10 0.00 0.00 66.02 64.12 3d0g s SER 218 CO -0.15 -0.50 1.43 0.03 0.98 0.00 0.00 173.24 175.03 3d0g h ARG 219 N 0.59 -0.57 0.00 4.02 3.08 -1.94 -2.57 114.38 117.00 3d0g h ARG 219 Ca -0.48 0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.61 3d0g h ARG 219 Cb 1.24 0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.42 3d0g h ARG 219 CO 0.59 -0.30 0.00 0.41 -1.07 0.00 0.00 179.97 179.60 3d0g n GLY 220 N -0.87 -0.49 0.20 0.04 0.00 -1.26 -2.04 105.19 100.77 3d0g n GLY 220 Ca -0.11 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.01 3d0g n GLY 220 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3d0g h GLN 221 N 0.00 0.00 -0.07 1.61 4.15 -1.86 -3.24 115.11 115.70 3d0g h GLN 221 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 3d0g h GLN 221 Cb 0.05 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.75 3d0g h GLN 221 CO 0.00 0.00 -0.28 1.25 -1.93 0.00 0.00 178.83 177.87 3d0g h LEU 222 N 0.00 0.37 -0.03 -2.39 5.85 -1.49 -2.27 115.31 115.34 3d0g h LEU 222 Ca 0.00 -0.63 0.03 0.00 0.84 0.00 0.00 57.88 58.12 3d0g h LEU 222 Cb 1.00 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.87 3d0g h LEU 222 CO 0.00 0.94 -0.39 0.40 -0.34 0.00 0.00 178.44 179.05 3d0g h ILE 223 N -0.18 0.20 -0.84 4.05 2.04 -1.73 1.00 117.51 122.04 3d0g h ILE 223 Ca -0.01 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.06 3d0g h ILE 223 Cb 0.91 0.20 -0.14 0.00 -0.74 0.00 0.00 36.82 37.06 3d0g h ILE 223 CO 0.06 0.00 0.18 -0.08 0.00 0.00 0.00 178.15 178.31 3d0g h GLU 224 N -0.52 0.19 -0.05 2.37 4.81 -1.58 -2.24 114.58 117.55 3d0g h GLU 224 Ca 0.06 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.13 3d0g h GLU 224 Cb 0.62 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.97 3d0g h GLU 224 CO -0.32 0.12 -0.55 -0.44 -0.73 0.00 0.00 179.01 177.09 3d0g h ASP 225 N 0.19 0.58 -0.40 1.04 3.32 -0.72 -1.54 116.42 118.88 3d0g h ASP 225 Ca 0.51 -0.70 0.03 0.00 0.02 0.00 0.00 57.03 56.90 3d0g h ASP 225 Cb 0.99 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.33 3d0g h ASP 225 CO -0.65 1.19 0.19 0.58 -1.72 0.00 0.00 179.24 178.84 3d0g h VAL 226 N 0.02 0.96 -0.11 -1.35 2.07 -0.39 -1.60 116.25 115.85 3d0g h VAL 226 Ca -0.05 -0.14 -0.18 0.00 0.82 0.00 0.00 66.70 67.15 3d0g h VAL 226 Cb 1.23 0.53 0.01 0.00 -1.52 0.00 0.00 31.29 31.54 3d0g h VAL 226 CO 0.11 0.07 -0.65 -0.33 0.02 0.00 0.00 177.57 176.80 3d0g h GLU 227 N 0.40 0.63 -1.01 1.57 5.08 -1.48 0.63 114.58 120.39 3d0g h GLU 227 Ca 0.17 -0.53 0.12 0.00 -1.00 0.00 0.00 59.36 58.12 3d0g h GLU 227 Cb 0.09 0.12 -0.09 0.00 0.50 0.00 0.00 28.75 29.37 3d0g h GLU 227 CO -0.13 1.15 0.63 1.25 -1.00 0.00 0.00 179.01 180.92 3d0g h HIS 228 N 0.28 1.15 0.00 4.33 2.76 -1.15 -1.60 115.15 120.92 3d0g h HIS 228 Ca -0.05 0.03 -0.19 0.00 -2.20 0.00 0.00 60.37 57.96 3d0g h HIS 228 Cb 1.29 -0.36 -0.03 0.00 1.55 0.00 0.00 27.41 29.86 3d0g h HIS 228 CO 0.11 0.45 -1.13 0.00 -1.30 0.00 0.00 177.93 176.05 3d0g h THR 229 N 0.99 1.05 -0.06 6.26 1.03 -1.14 -3.25 112.91 117.79 3d0g h THR 229 Ca 0.50 -2.66 -0.12 0.00 -0.01 0.00 0.00 66.41 64.12 3d0g h THR 229 Cb 0.50 2.47 -0.01 0.00 -1.07 0.00 0.00 68.15 70.04 3d0g h THR 229 CO -0.27 0.60 -0.50 0.15 -0.01 0.00 0.00 175.52 175.49 3d0g h PHE 230 N 0.00 0.20 -0.94 0.00 3.57 -0.15 -2.77 116.94 116.85 3d0g h PHE 230 Ca -0.10 -0.07 0.10 0.00 3.53 0.00 0.00 57.97 61.43 3d0g h PHE 230 Cb 1.69 -0.04 -0.08 0.00 2.79 0.00 0.00 35.95 40.31 3d0g h PHE 230 CO 0.00 0.64 0.58 0.93 -2.23 0.00 0.00 178.31 178.22 3d0g h GLU 231 N 0.13 0.92 0.00 1.11 4.39 -1.35 -1.85 114.58 117.93 3d0g h GLU 231 Ca 0.00 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 3d0g h GLU 231 Cb 0.94 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 29.38 3d0g h GLU 231 CO 0.07 0.61 -0.08 0.93 -1.16 0.00 0.00 179.01 179.38 3d0g h GLU 232 N 0.95 0.00 0.00 2.33 5.08 -1.62 -2.85 114.58 118.47 3d0g h GLU 232 Ca 0.45 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.79 3d0g h GLU 232 Cb 0.39 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 3d0g h GLU 232 CO -0.24 0.08 -0.71 0.82 -1.00 0.00 0.00 179.01 177.96 3d0g h ILE 233 N 0.00 0.07 -0.47 3.13 2.04 -1.34 -3.39 117.51 117.55 3d0g h ILE 233 Ca -0.00 -1.12 0.09 0.00 1.00 0.00 0.00 64.86 64.83 3d0g h ILE 233 Cb 0.53 1.72 -0.08 0.00 -0.74 0.00 0.00 36.82 38.25 3d0g h ILE 233 CO 0.01 0.04 -0.06 0.11 0.00 0.00 0.00 178.15 178.25 3d0g h LYS 234 N 0.00 0.05 -0.63 2.37 1.57 -1.25 -1.36 116.57 117.32 3d0g h LYS 234 Ca -0.01 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3d0g h LYS 234 Cb 1.06 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.32 3d0g h LYS 234 CO 0.01 0.03 0.40 -1.35 -0.57 0.00 0.00 179.45 177.97 3d0g h PRO 235 N 0.05 0.79 0.28 3.15 0.11 -1.78 0.23 132.00 134.82 3d0g h PRO 235 Ca 0.23 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 3d0g h PRO 235 Cb 0.35 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.28 3d0g h PRO 235 CO -0.44 0.52 -0.13 1.25 -0.21 0.00 0.00 178.00 178.99 3d0g h LEU 236 N 0.81 -0.32 -0.91 2.35 5.85 -1.74 -2.34 115.31 119.01 3d0g h LEU 236 Ca 0.24 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.99 3d0g h LEU 236 Cb -0.05 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 3d0g h LEU 236 CO -0.07 -0.17 0.57 0.22 -0.34 0.00 0.00 178.44 178.64 3d0g h TYR 237 N -0.44 1.05 -0.05 1.25 3.20 -0.99 -1.62 116.97 119.37 3d0g h TYR 237 Ca -0.04 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.88 3d0g h TYR 237 Cb 0.33 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 3d0g h TYR 237 CO -0.04 0.53 -0.09 0.93 -1.64 0.00 0.00 178.16 177.85 3d0g h GLU 238 N 1.03 -0.13 -0.12 1.82 5.08 -0.27 0.13 114.58 122.12 3d0g h GLU 238 Ca 0.40 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.76 3d0g h GLU 238 Cb 0.19 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3d0g h GLU 238 CO -0.18 -0.09 0.07 0.45 -1.00 0.00 0.00 179.01 178.26 3d0g h HIS 239 N -0.13 0.17 -0.63 4.33 3.86 -1.19 -1.10 115.15 120.45 3d0g h HIS 239 Ca 0.05 -0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.39 3d0g h HIS 239 Cb 0.20 -0.05 -0.11 0.00 1.06 0.00 0.00 27.41 28.51 3d0g h HIS 239 CO -0.18 0.19 -0.06 1.25 0.86 0.00 0.00 177.93 179.99 3d0g h LEU 240 N 0.10 -0.41 -0.06 2.43 7.12 -0.50 0.31 115.31 124.30 3d0g h LEU 240 Ca 0.04 0.17 0.04 0.00 0.13 0.00 0.00 57.88 58.26 3d0g h LEU 240 Cb 0.07 0.33 -0.05 0.00 -0.53 0.00 0.00 40.66 40.48 3d0g h LEU 240 CO -0.01 -0.16 -0.26 -0.74 -0.13 0.00 0.00 178.44 177.15 3d0g h HIS 241 N 0.07 -0.69 -0.29 1.25 2.76 -0.45 0.27 115.15 118.06 3d0g h HIS 241 Ca 0.32 0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.57 3d0g h HIS 241 Cb 0.52 0.32 -0.05 0.00 1.55 0.00 0.00 27.41 29.75 3d0g h HIS 241 CO -0.43 -0.34 0.00 0.00 -1.30 0.00 0.00 177.93 175.86 3d0g h ALA 242 N 0.51 0.26 0.19 5.26 0.00 0.67 0.43 119.26 126.58 3d0g h ALA 242 Ca 0.08 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3d0g h ALA 242 Cb 0.48 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3d0g h ALA 242 CO -0.27 -0.41 -0.09 -0.92 0.00 0.00 0.00 179.25 177.56 3d0g h TYR 243 N 0.09 -0.24 -0.73 0.00 3.20 -0.12 -1.24 116.97 117.93 3d0g h TYR 243 Ca 0.14 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 3d0g h TYR 243 Cb 0.18 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 3d0g h TYR 243 CO -0.22 -0.03 0.44 -0.39 -1.64 0.00 0.00 178.16 176.33 3d0g h VAL 244 N -0.41 1.21 0.21 1.81 -1.51 -0.15 -2.38 116.25 115.02 3d0g h VAL 244 Ca -0.03 -0.45 0.01 0.00 -1.23 0.00 0.00 66.70 65.00 3d0g h VAL 244 Cb 0.32 0.17 -0.03 0.00 -2.13 0.00 0.00 31.29 29.62 3d0g h VAL 244 CO 0.04 0.22 -0.32 -0.09 -1.23 0.00 0.00 177.57 176.19 3d0g h ARG 245 N 1.01 -0.58 -0.76 5.19 2.43 0.14 0.21 114.38 122.03 3d0g h ARG 245 Ca 0.26 0.04 0.17 0.00 -0.81 0.00 0.00 59.98 59.64 3d0g h ARG 245 Cb -0.04 0.13 -0.13 0.00 -0.42 0.00 0.00 29.97 29.51 3d0g h ARG 245 CO -0.05 -0.38 -0.01 0.00 -1.51 0.00 0.00 179.97 178.02 3d0g h ALA 246 N 0.00 0.77 -0.35 2.80 0.00 -1.03 0.04 119.26 121.49 3d0g h ALA 246 Ca 0.01 0.24 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 3d0g h ALA 246 Cb 0.59 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3d0g h ALA 246 CO -0.13 -0.42 -0.01 0.87 0.00 0.00 0.00 179.25 179.55 3d0g h LYS 247 N 0.09 0.63 -0.01 0.00 1.79 -0.83 -2.06 116.57 116.18 3d0g h LYS 247 Ca 0.41 -0.21 -0.01 0.00 -2.18 0.00 0.00 60.65 58.66 3d0g h LYS 247 Cb 0.72 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.31 3d0g h LYS 247 CO -0.67 0.75 -0.06 -0.07 -1.08 0.00 0.00 179.45 178.32 3d0g h LEU 248 N 0.43 0.01 -0.97 2.94 3.38 0.12 -1.55 115.31 119.67 3d0g h LEU 248 Ca 0.10 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3d0g h LEU 248 Cb 0.48 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 3d0g h LEU 248 CO 0.02 0.07 0.48 0.24 0.09 0.00 0.00 178.44 179.35 3d0g h MET 249 N 0.02 1.20 -0.37 1.13 2.86 -0.29 0.69 114.93 120.17 3d0g h MET 249 Ca 0.00 -0.13 -0.11 0.00 -2.06 0.00 0.00 59.70 57.40 3d0g h MET 249 Cb 0.11 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 3d0g h MET 249 CO 0.01 0.87 -0.20 -0.91 1.06 0.00 0.00 176.91 177.74 3d0g h ASN 250 N 1.21 0.81 0.19 1.22 2.35 -1.08 -2.26 115.58 118.02 3d0g h ASN 250 Ca 0.31 -0.41 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 3d0g h ASN 250 Cb 0.01 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 3d0g h ASN 250 CO -0.05 1.05 -0.14 0.00 -1.65 0.00 0.00 177.43 176.63 3d0g h ALA 251 N 0.79 -0.32 -2.10 -0.83 0.00 -1.09 -3.35 119.26 112.35 3d0g h ALA 251 Ca 0.08 -0.05 -0.66 0.00 0.00 0.00 0.00 54.91 54.27 3d0g h ALA 251 Cb 0.75 0.19 -0.38 0.00 0.00 0.00 0.00 17.79 18.35 3d0g h ALA 251 CO 0.06 -0.69 -0.19 0.66 0.00 0.00 0.00 179.25 179.08 3d0g n TYR 252 N -5.27 3.29 -1.66 0.00 4.01 0.24 -5.05 117.16 112.72 3d0g n TYR 252 Ca -0.08 -3.70 -0.63 0.00 -0.16 0.00 0.00 57.90 53.33 3d0g n TYR 252 Cb 0.18 -0.75 -0.09 0.00 -0.31 0.00 0.00 39.34 38.37 3d0g n TYR 252 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 3d0g n PRO 253 N 0.89 0.23 -0.94 -0.72 -0.02 -0.86 -1.96 135.00 131.62 3d0g n PRO 253 Ca 0.29 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 3d0g n PRO 253 Cb 0.38 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 3d0g n PRO 253 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3d0g n SER 254 N 3.33 -1.53 -0.07 2.55 3.41 -1.26 -4.86 113.62 115.19 3d0g n SER 254 Ca 0.26 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.99 3d0g n SER 254 Cb 0.02 -0.76 0.25 0.00 -0.26 0.00 0.00 64.21 63.47 3d0g n SER 254 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3d0g n TYR 255 N -2.34 0.00 -4.68 7.33 4.02 -0.83 -4.92 117.16 115.75 3d0g n TYR 255 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.64 3d0g n TYR 255 Cb 0.04 -0.20 -0.16 0.00 -0.02 0.00 0.00 39.34 39.00 3d0g n TYR 255 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 3d0g s ILE 256 N -2.87 1.23 0.30 -0.72 1.01 -1.26 -4.93 121.20 113.95 3d0g s ILE 256 Ca 0.14 -0.58 -0.28 0.00 0.00 0.00 0.00 60.65 59.93 3d0g s ILE 256 Cb 0.18 -1.08 -0.09 0.00 0.01 0.00 0.00 42.46 41.48 3d0g s ILE 256 CO 0.67 0.37 1.05 -0.55 0.00 0.00 0.00 174.94 176.47 3d0g s SER 257 N 0.27 7.24 0.00 3.58 0.15 -1.26 -4.93 113.70 118.75 3d0g s SER 257 Ca -0.07 2.15 0.11 0.00 0.70 0.00 0.00 55.95 58.84 3d0g s SER 257 Cb -0.12 -2.61 0.67 0.00 -1.71 0.00 0.00 66.02 62.25 3d0g s SER 257 CO 0.02 -0.15 1.10 -2.65 1.20 0.00 0.00 173.24 172.76 3d0g n PRO 258 N 0.97 0.46 0.00 5.44 -0.02 -1.26 -1.80 135.00 138.78 3d0g n PRO 258 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3d0g n PRO 258 Cb 0.46 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 3d0g n PRO 258 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 3d0g n ILE 259 N -0.88 0.00 -2.35 4.25 -5.35 -1.26 -4.39 119.36 109.37 3d0g n ILE 259 Ca 0.08 -0.18 -0.28 0.00 -0.27 0.00 0.00 62.75 62.11 3d0g n ILE 259 Cb 0.04 1.39 0.02 0.00 -1.74 0.00 0.00 39.64 39.35 3d0g n ILE 259 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3d0g s GLY 260 N -0.14 1.58 0.71 3.28 0.00 -0.75 -0.47 107.32 111.53 3d0g s GLY 260 Ca 0.00 -0.54 -0.14 0.00 0.00 0.00 0.00 44.72 44.04 3d0g s GLY 260 CO 0.00 -0.28 1.12 0.00 0.00 0.00 0.00 173.10 173.94 3d0g s LEU 262 N -5.24 4.40 0.16 0.00 1.43 -0.72 -4.65 118.68 114.04 3d0g s LEU 262 Ca 0.67 2.21 -0.31 0.00 -1.03 0.00 0.00 54.13 55.66 3d0g s LEU 262 Cb -0.21 -3.59 -0.11 0.00 0.03 0.00 0.00 46.19 42.31 3d0g s LEU 262 CO 0.46 -0.50 1.73 -2.84 0.23 0.00 0.00 176.35 175.42 3d0g s PRO 263 N 0.59 4.15 0.55 1.29 0.02 -1.26 -1.20 135.00 139.14 3d0g s PRO 263 Ca 0.59 2.53 0.36 0.00 0.02 0.00 0.00 61.00 64.50 3d0g s PRO 263 Cb -0.33 -3.32 1.74 0.00 0.02 0.00 0.00 34.50 32.60 3d0g s PRO 263 CO 0.32 -0.76 2.08 0.00 -0.33 0.00 0.00 177.00 178.32 3d0g h ALA 264 N 7.59 1.00 -0.24 -1.55 0.00 -1.53 -1.19 119.26 123.34 3d0g h ALA 264 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3d0g h ALA 264 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3d0g h ALA 264 CO 0.94 0.00 0.00 -2.39 0.00 0.00 0.00 179.25 177.80 3d0g n HIS 265 N -2.91 0.31 0.11 0.00 1.44 -1.26 -4.02 115.22 108.89 3d0g n HIS 265 Ca -0.01 -0.15 0.07 0.00 -2.01 0.00 0.00 57.72 55.61 3d0g n HIS 265 Cb 0.18 0.00 0.13 0.00 0.12 0.00 0.00 29.99 30.41 3d0g n HIS 265 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3d0g n LEU 266 N 0.41 2.68 -0.56 2.39 4.77 -0.45 -4.73 117.00 121.51 3d0g n LEU 266 Ca 0.15 -1.57 0.09 0.00 -0.03 0.00 0.00 56.01 54.64 3d0g n LEU 266 Cb 0.32 -0.16 0.30 0.00 -2.33 0.00 0.00 43.42 41.55 3d0g n LEU 266 CO 0.11 0.61 0.72 0.18 -1.33 0.00 0.00 177.39 177.69 3d0g n LEU 267 N 0.72 1.66 0.00 2.23 4.77 -1.26 -4.93 117.00 120.20 3d0g n LEU 267 Ca 0.11 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 3d0g n LEU 267 Cb 0.40 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 3d0g n LEU 267 CO 0.09 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 3d0g n GLY 268 N 1.08 2.70 0.71 -0.72 0.00 -1.26 -4.40 105.19 103.32 3d0g n GLY 268 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 3d0g n GLY 268 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3d0g n ASP 269 N 0.00 0.96 0.28 1.61 3.85 -1.26 -3.18 116.55 118.81 3d0g n ASP 269 Ca 0.00 -1.46 0.15 0.00 -0.71 0.00 0.00 54.79 52.77 3d0g n ASP 269 Cb 0.00 0.23 0.84 0.00 -1.35 0.00 0.00 41.12 40.84 3d0g n ASP 269 CO 0.00 0.00 0.00 -0.03 -1.01 0.00 0.00 177.20 176.16 3d0g h MET 270 N 0.00 0.00 0.00 0.11 1.85 -1.91 -3.28 114.93 111.70 3d0g h MET 270 Ca -0.07 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.02 3d0g h MET 270 Cb 0.26 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.29 3d0g h MET 270 CO 0.11 0.07 -0.16 0.91 -0.40 0.00 0.00 176.91 177.43 3d0g n TRP 271 N -3.50 0.00 -1.70 1.39 8.01 -1.26 -4.95 117.44 115.43 3d0g n TRP 271 Ca -0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.17 3d0g n TRP 271 Cb 0.19 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.49 3d0g n TRP 271 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3d0g n GLY 272 N 0.73 0.62 0.24 6.99 0.00 -1.24 -4.95 105.19 107.57 3d0g n GLY 272 Ca 0.00 -0.76 0.03 0.00 0.00 0.00 0.00 46.02 45.29 3d0g n GLY 272 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3d0g h ARG 273 N 0.00 0.20 -3.48 1.61 2.43 -1.90 -3.44 114.38 109.80 3d0g h ARG 273 Ca 0.00 -0.04 -0.24 0.00 -0.81 0.00 0.00 59.98 58.89 3d0g h ARG 273 Cb 0.85 -0.03 -0.30 0.00 -0.42 0.00 0.00 29.97 30.07 3d0g h ARG 273 CO 0.00 0.33 -0.65 -0.06 -1.51 0.00 0.00 179.97 178.09 3d0g s PHE 274 N -4.73 -0.08 -2.09 2.20 0.40 -1.26 -4.20 117.98 108.22 3d0g s PHE 274 Ca -0.05 0.25 0.14 0.00 -0.60 0.00 0.00 56.93 56.66 3d0g s PHE 274 Cb 0.16 -0.05 0.47 0.00 0.51 0.00 0.00 43.02 44.11 3d0g s PHE 274 CO 0.72 -0.08 1.36 0.91 0.70 0.00 0.00 175.22 178.83 3d0g n TRP 275 N 3.54 0.33 -0.35 0.36 8.01 -0.80 -4.35 117.44 124.18 3d0g n TRP 275 Ca -0.19 -0.17 -0.01 0.00 -1.31 0.00 0.00 57.50 55.83 3d0g n TRP 275 Cb 0.56 0.00 0.05 0.00 -2.01 0.00 0.00 31.31 29.91 3d0g n TRP 275 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.69 177.83 3d0g h THR 276 N 1.87 0.03 0.00 -0.99 2.02 -1.85 0.79 112.91 114.77 3d0g h THR 276 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3d0g h THR 276 Cb 0.42 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 3d0g h THR 276 CO 0.00 0.00 0.00 0.59 0.37 0.00 0.00 175.52 176.48 3d0g n ASN 277 N -5.48 0.00 -0.26 4.18 5.03 -1.26 -1.81 115.26 115.66 3d0g n ASN 277 Ca 0.10 -0.38 0.14 0.00 0.87 0.00 0.00 54.58 55.31 3d0g n ASN 277 Cb 0.40 0.00 0.52 0.00 -1.02 0.00 0.00 39.78 39.68 3d0g n ASN 277 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 3d0g n LEU 278 N -0.98 0.93 -0.02 3.41 4.77 0.27 -4.35 117.00 121.03 3d0g n LEU 278 Ca 0.08 -0.23 -0.10 0.00 -0.03 0.00 0.00 56.01 55.73 3d0g n LEU 278 Cb 0.04 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 40.99 3d0g n LEU 278 CO 0.06 0.17 0.65 0.22 -1.33 0.00 0.00 177.39 177.16 3d0g h TYR 279 N 1.25 -0.87 -0.74 -1.77 3.20 -1.48 0.23 116.97 116.81 3d0g h TYR 279 Ca 0.00 0.04 0.17 0.00 3.14 0.00 0.00 58.73 62.08 3d0g h TYR 279 Cb 0.43 0.41 -0.05 0.00 1.54 0.00 0.00 36.73 39.06 3d0g h TYR 279 CO 0.00 -0.39 0.50 0.66 -1.64 0.00 0.00 178.16 177.29 3d0g h SER 280 N -0.36 0.28 -0.39 -2.11 4.64 -1.85 0.39 113.55 114.15 3d0g h SER 280 Ca 0.11 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 3d0g h SER 280 Cb 0.54 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3d0g h SER 280 CO -0.38 0.14 0.00 0.00 -0.87 0.00 0.00 176.83 175.72 3d0g n LEU 281 N -4.45 3.37 0.00 5.97 -0.00 -0.77 -4.37 117.00 116.76 3d0g n LEU 281 Ca 0.14 -1.55 0.00 0.00 -0.00 0.00 0.00 56.01 54.61 3d0g n LEU 281 Cb 0.60 -0.25 0.00 0.00 -0.00 0.00 0.00 43.42 43.77 3d0g n LEU 281 CO 0.34 0.74 0.18 0.35 -0.00 0.00 0.00 177.39 179.00 3d0g n THR 282 N 1.38 0.00 -1.68 1.47 -2.24 0.92 -4.72 114.28 109.40 3d0g n THR 282 Ca 0.18 -0.49 -0.51 0.00 -2.27 0.00 0.00 64.05 60.96 3d0g n THR 282 Cb 0.57 1.02 -0.05 0.00 -2.10 0.00 0.00 70.33 69.77 3d0g n THR 282 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 3d0g n VAL 283 N -0.24 0.35 -0.00 2.28 3.14 0.98 -4.88 118.33 119.95 3d0g n VAL 283 Ca 0.00 -0.06 -0.11 0.00 -2.96 0.00 0.00 64.34 61.21 3d0g n VAL 283 Cb 0.00 -1.51 -0.04 0.00 -1.06 0.00 0.00 33.84 31.23 3d0g n VAL 283 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 3d0g h PRO 284 N 7.59 -0.40 -2.93 1.45 0.11 -1.91 -3.38 132.00 132.53 3d0g h PRO 284 Ca -0.47 0.03 -0.61 0.00 0.11 0.00 0.00 66.00 65.06 3d0g h PRO 284 Cb 1.29 0.09 -0.40 0.00 0.11 0.00 0.00 31.00 32.09 3d0g h PRO 284 CO 0.92 -0.27 -0.75 -0.06 -0.21 0.00 0.00 178.00 177.63 3d0g s PHE 285 N -5.97 1.79 -0.61 0.65 0.40 -1.26 -5.00 117.98 107.97 3d0g s PHE 285 Ca -0.15 -2.30 0.25 0.00 -0.60 0.00 0.00 56.93 54.13 3d0g s PHE 285 Cb 0.10 -1.74 0.86 0.00 0.51 0.00 0.00 43.02 42.75 3d0g s PHE 285 CO 0.66 -0.79 1.76 0.78 0.70 0.00 0.00 175.22 178.32 3d0g h GLY 286 N 6.78 0.00 1.68 4.36 0.00 -1.99 -2.64 103.07 111.26 3d0g h GLY 286 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3d0g h GLY 286 CO 0.45 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.93 3d0g n GLN 287 N -2.32 0.27 -1.84 4.80 1.13 -1.26 -4.86 117.38 113.30 3d0g n GLN 287 Ca 0.04 0.05 -0.31 0.00 -1.94 0.00 0.00 57.00 54.84 3d0g n GLN 287 Cb 0.37 -1.50 0.02 0.00 0.11 0.00 0.00 30.24 29.23 3d0g n GLN 287 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 3d0g s LYS 288 N -2.68 3.44 -0.01 -1.09 -0.14 -1.00 -4.97 119.74 113.28 3d0g s LYS 288 Ca 0.21 0.85 -0.30 0.00 -1.36 0.00 0.00 55.97 55.36 3d0g s LYS 288 Cb 0.17 -2.06 -0.05 0.00 -1.68 0.00 0.00 37.83 34.21 3d0g s LYS 288 CO 0.40 -0.70 1.38 -2.14 -0.76 0.00 0.00 175.35 173.53 3d0g s PRO 289 N -4.99 4.29 0.16 -1.68 0.02 -1.26 -4.85 135.00 126.69 3d0g s PRO 289 Ca 0.57 1.92 -0.33 0.00 0.02 0.00 0.00 61.00 63.18 3d0g s PRO 289 Cb -0.12 -3.58 -0.13 0.00 0.02 0.00 0.00 34.50 30.69 3d0g s PRO 289 CO 0.51 -0.57 1.67 -1.71 -0.33 0.00 0.00 177.00 176.58 3d0g n ASN 290 N 5.41 3.51 0.08 2.53 4.05 -1.26 -4.88 115.26 124.70 3d0g n ASN 290 Ca 0.13 1.06 0.13 0.00 0.45 0.00 0.00 54.58 56.35 3d0g n ASN 290 Cb 0.44 -1.49 0.46 0.00 1.23 0.00 0.00 39.78 40.42 3d0g n ASN 290 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 3d0g n ILE 291 N 3.81 0.57 -2.87 -1.44 2.08 -1.26 -4.49 119.36 115.77 3d0g n ILE 291 Ca 0.17 -0.08 -0.43 0.00 0.56 0.00 0.00 62.75 62.97 3d0g n ILE 291 Cb 0.32 -0.73 -0.04 0.00 -0.75 0.00 0.00 39.64 38.44 3d0g n ILE 291 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3d0g s ASP 292 N -4.08 6.18 -0.01 4.38 3.68 -1.26 -4.87 116.67 120.69 3d0g s ASP 292 Ca 0.10 -0.99 0.03 0.00 2.13 0.00 0.00 52.55 53.81 3d0g s ASP 292 Cb 0.13 -2.41 0.09 0.00 -1.45 0.00 0.00 42.92 39.27 3d0g s ASP 292 CO 0.52 -1.43 0.98 1.33 0.13 0.00 0.00 175.17 176.70 3d0g n VAL 293 N 5.92 0.18 -0.03 1.11 0.24 -1.26 -3.97 118.33 120.52 3d0g n VAL 293 Ca -0.04 -0.14 -0.08 0.00 -2.04 0.00 0.00 64.34 62.04 3d0g n VAL 293 Cb 0.45 -0.05 -0.02 0.00 -1.47 0.00 0.00 33.84 32.75 3d0g n VAL 293 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 3d0g h THR 294 N 0.55 0.54 -0.16 3.34 2.02 -1.90 0.13 112.91 117.43 3d0g h THR 294 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 3d0g h THR 294 Cb 0.25 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 3d0g h THR 294 CO 0.01 0.00 0.08 0.44 0.37 0.00 0.00 175.52 176.43 3d0g h ASP 295 N -0.19 0.20 -0.91 4.18 3.32 -1.94 -0.58 116.42 120.49 3d0g h ASP 295 Ca 0.12 -0.09 0.26 0.00 0.02 0.00 0.00 57.03 57.33 3d0g h ASP 295 Cb 0.36 -0.05 -0.15 0.00 0.22 0.00 0.00 39.33 39.71 3d0g h ASP 295 CO -0.30 0.23 0.31 0.00 -1.72 0.00 0.00 179.24 177.76 3d0g h ALA 296 N 0.97 1.44 -0.04 3.45 0.00 -1.73 0.19 119.26 123.54 3d0g h ALA 296 Ca 0.06 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 3d0g h ALA 296 Cb 0.08 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 3d0g h ALA 296 CO -0.01 -0.50 -0.07 0.52 0.00 0.00 0.00 179.25 179.19 3d0g h MET 297 N 0.22 0.12 -0.30 0.00 2.86 0.54 -2.00 114.93 116.37 3d0g h MET 297 Ca 0.60 -0.07 0.05 0.00 -2.06 0.00 0.00 59.70 58.22 3d0g h MET 297 Cb 1.27 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.89 3d0g h MET 297 CO -0.66 0.63 0.02 0.28 1.06 0.00 0.00 176.91 178.25 3d0g h VAL 298 N -0.39 0.81 -0.51 -2.22 2.07 -0.80 -2.15 116.25 113.06 3d0g h VAL 298 Ca 0.00 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.50 3d0g h VAL 298 Cb 0.63 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 3d0g h VAL 298 CO 0.02 0.02 0.34 0.44 0.02 0.00 0.00 177.57 178.40 3d0g h ASP 299 N 0.12 0.53 -0.37 0.57 3.32 -0.55 -0.27 116.42 119.76 3d0g h ASP 299 Ca 0.14 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.18 3d0g h ASP 299 Cb 0.18 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.60 3d0g h ASP 299 CO -0.22 0.37 0.00 0.00 -1.72 0.00 0.00 179.24 177.67 3d0g n GLN 300 N -4.47 1.97 -3.78 3.56 6.02 -0.76 -4.94 117.38 114.98 3d0g n GLN 300 Ca 0.05 -1.50 -0.25 0.00 -0.01 0.00 0.00 57.00 55.30 3d0g n GLN 300 Cb 0.11 -1.36 0.03 0.00 1.02 0.00 0.00 30.24 30.04 3d0g n GLN 300 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3d0g n ALA 301 N 0.71 -1.71 -1.77 -1.58 0.00 -0.11 -4.97 120.51 111.07 3d0g n ALA 301 Ca 0.15 -0.01 -0.36 0.00 0.00 0.00 0.00 53.44 53.23 3d0g n ALA 301 Cb 0.37 -3.05 -0.00 0.00 0.00 0.00 0.00 19.45 16.77 3d0g n ALA 301 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3d0g s TRP 302 N -3.52 2.75 0.38 0.00 0.52 -0.86 -5.05 118.94 113.17 3d0g s TRP 302 Ca 0.28 1.54 0.04 0.00 0.02 0.00 0.00 56.10 57.98 3d0g s TRP 302 Cb -0.14 -3.30 -0.04 0.00 -1.15 0.00 0.00 33.47 28.84 3d0g s TRP 302 CO 0.82 -1.50 0.09 0.16 0.02 0.00 0.00 176.95 176.53 3d0g s ASP 303 N -1.67 2.74 0.23 2.95 -4.77 -1.26 -4.89 116.67 110.00 3d0g s ASP 303 Ca 0.70 -1.55 -0.09 0.00 -3.30 0.00 0.00 52.55 48.32 3d0g s ASP 303 Cb -0.25 0.25 0.37 0.00 -1.09 0.00 0.00 42.92 42.20 3d0g s ASP 303 CO 0.29 -0.78 1.65 0.00 0.70 0.00 0.00 175.17 177.03 3d0g h ALA 304 N 1.89 0.71 -0.67 2.11 0.00 -1.89 0.20 119.26 121.61 3d0g h ALA 304 Ca -0.38 0.21 0.14 0.00 0.00 0.00 0.00 54.91 54.87 3d0g h ALA 304 Cb 1.26 0.35 -0.10 0.00 0.00 0.00 0.00 17.79 19.31 3d0g h ALA 304 CO 0.64 -0.40 0.14 1.96 0.00 0.00 0.00 179.25 181.59 3d0g h GLN 305 N 0.13 0.24 -0.69 0.00 1.08 -1.97 -1.51 115.11 112.40 3d0g h GLN 305 Ca 0.37 -0.01 -0.08 0.00 -1.45 0.00 0.00 58.65 57.48 3d0g h GLN 305 Cb 0.62 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.97 3d0g h GLN 305 CO -0.58 0.16 0.14 -0.09 -0.95 0.00 0.00 178.83 177.51 3d0g h ARG 306 N 0.25 1.13 0.48 1.46 9.65 -1.03 0.10 114.38 126.42 3d0g h ARG 306 Ca 0.36 -0.29 -0.02 0.00 -1.10 0.00 0.00 59.98 58.93 3d0g h ARG 306 Cb 0.58 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 3d0g h ARG 306 CO -0.47 1.02 -0.23 0.82 2.80 0.00 0.00 179.97 183.91 3d0g h ILE 307 N 1.06 0.53 -0.16 1.20 1.08 -0.49 -0.04 117.51 120.69 3d0g h ILE 307 Ca 0.21 -0.01 -0.18 0.00 -0.39 0.00 0.00 64.86 64.49 3d0g h ILE 307 Cb 0.42 0.54 0.01 0.00 -3.07 0.00 0.00 36.82 34.71 3d0g h ILE 307 CO 0.01 0.00 -0.62 -0.26 -0.69 0.00 0.00 178.15 176.60 3d0g h PHE 308 N -0.65 0.93 -0.53 1.37 0.04 -1.21 0.39 116.94 117.29 3d0g h PHE 308 Ca -0.07 -0.39 -0.03 0.00 2.80 0.00 0.00 57.97 60.29 3d0g h PHE 308 Cb 0.49 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.47 3d0g h PHE 308 CO -0.04 1.20 0.23 -0.22 -0.60 0.00 0.00 178.31 178.88 3d0g h LYS 309 N 0.40 0.76 -0.46 1.51 1.63 -0.84 0.86 116.57 120.43 3d0g h LYS 309 Ca -0.03 -0.10 -0.07 0.00 -0.85 0.00 0.00 60.65 59.59 3d0g h LYS 309 Cb 1.24 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 32.72 3d0g h LYS 309 CO 0.13 0.62 0.00 1.49 -3.45 0.00 0.00 179.45 178.24 3d0g h GLU 310 N 0.76 0.82 -0.43 1.90 4.57 -0.61 -2.78 114.58 118.81 3d0g h GLU 310 Ca 0.18 -0.26 -0.13 0.00 -1.18 0.00 0.00 59.36 57.97 3d0g h GLU 310 Cb 0.13 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 3d0g h GLU 310 CO -0.02 0.87 -0.26 0.00 -1.18 0.00 0.00 179.01 178.42 3d0g h ALA 311 N 0.92 0.72 -0.41 2.92 0.00 -0.05 -2.68 119.26 120.67 3d0g h ALA 311 Ca 0.13 -0.40 0.08 0.00 0.00 0.00 0.00 54.91 54.72 3d0g h ALA 311 Cb 0.50 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 3d0g h ALA 311 CO 0.02 0.66 -0.11 1.49 0.00 0.00 0.00 179.25 181.32 3d0g h GLU 312 N 0.77 -0.01 -0.85 0.00 4.81 -0.89 -1.21 114.58 117.20 3d0g h GLU 312 Ca 0.09 0.00 0.16 0.00 -0.13 0.00 0.00 59.36 59.48 3d0g h GLU 312 Cb 0.82 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.14 3d0g h GLU 312 CO 0.07 -0.01 0.56 -0.22 -0.73 0.00 0.00 179.01 178.68 3d0g h LYS 313 N -0.01 0.52 -0.29 1.92 3.64 -1.27 -1.21 116.57 119.87 3d0g h LYS 313 Ca 0.20 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 3d0g h LYS 313 Cb 0.31 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 3d0g h LYS 313 CO -0.43 0.35 0.14 0.35 -2.27 0.00 0.00 179.45 177.59 3d0g h PHE 314 N 0.54 0.41 0.00 1.91 3.57 -0.90 -2.42 116.94 120.05 3d0g h PHE 314 Ca 0.43 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.81 3d0g h PHE 314 Cb 0.87 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 3d0g h PHE 314 CO -0.00 0.37 -0.50 0.74 -2.23 0.00 0.00 178.31 176.69 3d0g h PHE 315 N 0.33 0.00 -0.75 0.41 0.04 -1.05 -2.67 116.94 113.26 3d0g h PHE 315 Ca 0.10 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.83 3d0g h PHE 315 Cb 0.11 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 3d0g h PHE 315 CO -0.02 0.50 0.30 0.28 -0.60 0.00 0.00 178.31 178.77 3d0g h VAL 316 N 0.00 1.25 0.00 -0.55 2.07 -1.14 -0.88 116.25 117.00 3d0g h VAL 316 Ca -0.00 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 3d0g h VAL 316 Cb 1.02 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3d0g h VAL 316 CO 0.06 0.32 -0.14 0.77 0.02 0.00 0.00 177.57 178.61 3d0g h SER 317 N 1.09 0.00 0.57 0.57 4.64 -1.08 -0.34 113.55 118.99 3d0g h SER 317 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3d0g h SER 317 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3d0g h SER 317 CO -0.02 0.14 -0.35 1.33 -0.87 0.00 0.00 176.83 177.07 3d0g n VAL 318 N -4.22 0.00 0.00 0.95 0.24 -1.14 -3.34 118.33 110.82 3d0g n VAL 318 Ca -0.02 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 3d0g n VAL 318 Cb 0.22 0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 3d0g n VAL 318 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3d0g n GLY 319 N 1.47 1.15 3.89 7.63 0.00 -0.14 -3.61 105.19 115.58 3d0g n GLY 319 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 3d0g n GLY 319 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d0g s LEU 320 N 0.00 3.12 0.81 0.99 1.43 -0.35 -4.97 118.68 119.70 3d0g s LEU 320 Ca 0.00 1.04 -0.11 0.00 -1.03 0.00 0.00 54.13 54.03 3d0g s LEU 320 Cb 0.00 -3.90 0.08 0.00 0.03 0.00 0.00 46.19 42.40 3d0g s LEU 320 CO 0.00 -1.11 1.09 -2.16 0.23 0.00 0.00 176.35 174.40 3d0g s PRO 321 N -5.16 1.97 1.23 1.29 0.04 -1.26 -3.93 135.00 129.18 3d0g s PRO 321 Ca 0.55 1.00 -0.14 0.00 0.04 0.00 0.00 61.00 62.45 3d0g s PRO 321 Cb -0.11 -1.88 0.31 0.00 0.04 0.00 0.00 34.50 32.87 3d0g s PRO 321 CO 0.50 -1.80 0.97 0.09 0.04 0.00 0.00 177.00 176.80 3d0g n ASN 322 N -3.61 -2.15 -4.77 6.66 3.02 -1.26 -4.58 115.26 108.57 3d0g n ASN 322 Ca 0.08 -0.28 -0.32 0.00 -0.03 0.00 0.00 54.58 54.03 3d0g n ASN 322 Cb 0.54 -1.21 0.07 0.00 -0.61 0.00 0.00 39.78 38.56 3d0g n ASN 322 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3d0g s MET 323 N -4.41 2.58 0.43 3.52 -1.94 -1.26 -5.04 119.30 113.19 3d0g s MET 323 Ca 0.68 1.25 -0.13 0.00 -1.71 0.00 0.00 55.69 55.79 3d0g s MET 323 Cb -0.24 -1.93 -0.07 0.00 2.01 0.00 0.00 34.83 34.59 3d0g s MET 323 CO 0.65 -1.40 0.83 0.95 -0.01 0.00 0.00 175.02 176.04 3d0g s THR 324 N -2.65 4.70 0.29 2.05 -4.23 -1.26 -4.93 115.64 109.60 3d0g s THR 324 Ca 0.64 0.82 0.03 0.00 -1.18 0.00 0.00 61.69 61.99 3d0g s THR 324 Cb -0.18 -3.72 0.29 0.00 1.34 0.00 0.00 72.50 70.23 3d0g s THR 324 CO 0.49 -0.56 1.68 -0.61 -0.54 0.00 0.00 174.62 175.08 3d0g h GLN 325 N 1.20 0.32 -0.86 3.99 4.15 -1.98 0.21 115.11 122.15 3d0g h GLN 325 Ca -0.47 -0.02 0.06 0.00 0.77 0.00 0.00 58.65 58.99 3d0g h GLN 325 Cb 1.19 -0.07 -0.06 0.00 0.21 0.00 0.00 27.48 28.74 3d0g h GLN 325 CO 0.63 0.21 0.53 0.78 -1.93 0.00 0.00 178.83 179.06 3d0g h GLY 326 N 0.33 1.29 0.82 2.39 0.00 -1.92 -1.12 103.07 104.87 3d0g h GLY 326 Ca 0.55 -0.39 0.03 0.00 0.00 0.00 0.00 47.33 47.52 3d0g h GLY 326 CO -0.56 0.26 0.16 -2.75 0.00 0.00 0.00 176.54 173.65 3d0g h PHE 327 N 0.97 0.29 -0.26 5.60 3.04 -0.64 0.96 116.94 126.90 3d0g h PHE 327 Ca 0.37 0.01 -0.15 0.00 3.98 0.00 0.00 57.97 62.19 3d0g h PHE 327 Cb 0.17 -0.08 -0.00 0.00 2.56 0.00 0.00 35.95 38.59 3d0g h PHE 327 CO -0.03 0.15 -0.41 -1.49 -2.02 0.00 0.00 178.31 174.51 3d0g h TRP 328 N 0.33 0.92 -0.49 0.41 4.06 -1.13 -2.01 115.95 118.04 3d0g h TRP 328 Ca 0.14 -0.31 -0.07 0.00 2.06 0.00 0.00 58.89 60.71 3d0g h TRP 328 Cb 0.06 -0.18 -0.02 0.00 -1.00 0.00 0.00 29.16 28.02 3d0g h TRP 328 CO -0.10 1.09 0.02 0.93 -3.56 0.00 0.00 178.44 176.82 3d0g h GLU 329 N 0.48 0.81 0.00 0.49 5.08 -1.03 -3.36 114.58 117.05 3d0g h GLU 329 Ca 0.02 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 3d0g h GLU 329 Cb 1.00 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.16 3d0g h GLU 329 CO 0.09 0.81 -1.70 0.09 -1.00 0.00 0.00 179.01 177.30 3d0g n ASN 330 N -4.22 1.52 -4.74 1.42 3.02 0.32 -5.01 115.26 107.56 3d0g n ASN 330 Ca 0.03 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.25 3d0g n ASN 330 Cb 0.29 1.69 0.08 0.00 -0.61 0.00 0.00 39.78 41.24 3d0g n ASN 330 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3d0g s SER 331 N -3.76 4.48 -0.41 6.41 0.01 -0.76 -4.97 113.70 114.71 3d0g s SER 331 Ca -0.06 2.09 -0.01 0.00 1.31 0.00 0.00 55.95 59.29 3d0g s SER 331 Cb 0.10 -2.56 0.11 0.00 0.21 0.00 0.00 66.02 63.88 3d0g s SER 331 CO 0.63 -2.06 0.18 -0.32 0.41 0.00 0.00 173.24 172.08 3d0g s MET 332 N -4.25 1.89 0.00 12.44 1.75 -0.70 -4.96 119.30 125.47 3d0g s MET 332 Ca 0.68 -1.90 0.26 0.00 -1.25 0.00 0.00 55.69 53.48 3d0g s MET 332 Cb -0.23 -3.48 0.75 0.00 2.84 0.00 0.00 34.83 34.71 3d0g s MET 332 CO 0.47 -1.04 1.56 1.28 -0.65 0.00 0.00 175.02 176.64 3d0g n LEU 333 N 4.39 1.42 -3.91 4.11 7.99 -1.25 -0.59 117.00 129.16 3d0g n LEU 333 Ca 0.00 -0.44 -0.09 0.00 -0.01 0.00 0.00 56.01 55.47 3d0g n LEU 333 Cb 0.41 -0.06 -0.08 0.00 -0.11 0.00 0.00 43.42 43.58 3d0g n LEU 333 CO 0.30 0.25 -0.17 0.42 -1.51 0.00 0.00 177.39 176.69 3d0g s THR 334 N -2.29 0.15 0.10 -5.08 -4.23 -1.06 -2.27 115.64 100.96 3d0g s THR 334 Ca 0.29 -1.23 -0.31 0.00 -1.18 0.00 0.00 61.69 59.26 3d0g s THR 334 Cb 0.20 -1.22 -0.08 0.00 1.34 0.00 0.00 72.50 72.74 3d0g s THR 334 CO 0.45 -0.68 1.56 -0.62 -0.54 0.00 0.00 174.62 174.79 3d0g s ASP 335 N -2.60 6.66 0.57 3.99 3.68 -1.26 -4.79 116.67 122.91 3d0g s ASP 335 Ca 0.02 2.46 0.37 0.00 2.13 0.00 0.00 52.55 57.52 3d0g s ASP 335 Cb 0.03 -2.57 1.69 0.00 -1.45 0.00 0.00 42.92 40.62 3d0g s ASP 335 CO -0.08 -0.82 2.09 -0.65 0.13 0.00 0.00 175.17 175.84 3d0g h PRO 336 N 7.61 0.00 0.00 4.34 0.11 -1.95 -3.50 132.00 138.61 3d0g h PRO 336 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3d0g h PRO 336 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3d0g h PRO 336 CO 0.91 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.11 3d0g n GLY 337 N -0.35 0.21 3.93 -0.55 0.00 -1.26 -4.93 105.19 102.25 3d0g n GLY 337 Ca -0.01 -1.78 -0.26 0.00 0.00 0.00 0.00 46.02 43.98 3d0g n GLY 337 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d0g s ASN 338 N -4.00 6.36 -0.17 1.61 4.22 -1.26 -4.48 114.94 117.23 3d0g s ASN 338 Ca 0.00 0.37 -0.03 0.00 -2.14 0.00 0.00 52.86 51.06 3d0g s ASN 338 Cb 0.00 -1.99 0.01 0.00 1.28 0.00 0.00 41.25 40.55 3d0g s ASN 338 CO 0.00 -0.08 0.06 0.52 -2.04 0.00 0.00 177.10 175.56 3d0g n VAL 339 N -0.90 -8.73 -0.96 3.54 0.31 -1.26 -4.97 118.33 105.36 3d0g n VAL 339 Ca -0.05 1.39 0.00 0.00 -0.01 0.00 0.00 64.34 65.67 3d0g n VAL 339 Cb 0.54 -5.73 0.00 0.00 -0.91 0.00 0.00 33.84 27.75 3d0g n VAL 339 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 3d0g n GLN 340 N 0.67 0.00 -4.79 5.55 7.27 -1.26 -5.01 117.38 119.80 3d0g n GLN 340 Ca -0.10 0.32 -0.28 0.00 0.07 0.00 0.00 57.00 57.01 3d0g n GLN 340 Cb 0.15 -0.64 -0.14 0.00 2.41 0.00 0.00 30.24 32.01 3d0g n GLN 340 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 3d0g s LYS 341 N -0.57 1.63 0.17 3.69 1.02 -1.26 -4.22 119.74 120.19 3d0g s LYS 341 Ca 0.00 -1.05 0.01 0.00 0.02 0.00 0.00 55.97 54.95 3d0g s LYS 341 Cb 0.00 -1.79 -0.04 0.00 -0.52 0.00 0.00 37.83 35.48 3d0g s LYS 341 CO 0.00 0.46 0.03 0.00 -0.92 0.00 0.00 175.35 174.92 3d0g s ALA 342 N -0.81 1.25 -0.22 5.17 0.00 -1.26 -1.88 121.76 124.01 3d0g s ALA 342 Ca 0.10 -1.58 -0.21 0.00 0.00 0.00 0.00 51.96 50.27 3d0g s ALA 342 Cb -0.10 0.69 -0.02 0.00 0.00 0.00 0.00 23.12 23.69 3d0g s ALA 342 CO 0.02 -0.38 0.65 0.14 0.00 0.00 0.00 175.76 176.19 3d0g s VAL 343 N -3.78 4.99 -0.72 0.00 -7.23 -1.02 -4.97 120.40 107.68 3d0g s VAL 343 Ca 0.25 1.21 0.25 0.00 -1.81 0.00 0.00 61.98 61.88 3d0g s VAL 343 Cb 0.07 -3.96 0.13 0.00 0.56 0.00 0.00 36.38 33.18 3d0g s VAL 343 CO 0.04 0.06 1.51 0.00 -0.31 0.00 0.00 175.10 176.40 3d0g n HIS 345 N -2.08 1.81 -1.68 0.00 8.25 -1.26 -3.92 115.22 116.33 3d0g n HIS 345 Ca 0.04 0.97 -0.45 0.00 -0.26 0.00 0.00 57.72 58.03 3d0g n HIS 345 Cb 0.42 -2.29 -0.04 0.00 1.12 0.00 0.00 29.99 29.20 3d0g n HIS 345 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3d0g n PRO 346 N 4.54 2.46 -3.90 -0.41 -0.02 -1.26 -4.76 135.00 131.65 3d0g n PRO 346 Ca 0.31 0.90 -0.11 0.00 -2.02 0.00 0.00 63.50 62.58 3d0g n PRO 346 Cb -0.01 -2.74 -0.12 0.00 -0.02 0.00 0.00 33.50 30.60 3d0g n PRO 346 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3d0g s THR 347 N 2.60 0.05 -0.42 3.45 -4.23 0.26 -5.02 115.64 112.33 3d0g s THR 347 Ca 0.84 -0.39 -0.07 0.00 -1.18 0.00 0.00 61.69 60.89 3d0g s THR 347 Cb -0.59 -0.17 0.09 0.00 1.34 0.00 0.00 72.50 73.18 3d0g s THR 347 CO 0.41 -0.21 0.25 0.00 -0.54 0.00 0.00 174.62 174.53 3d0g s ALA 348 N -0.64 3.25 -0.07 3.99 0.00 -1.26 -1.54 121.76 125.50 3d0g s ALA 348 Ca -0.07 -2.31 -0.21 0.00 0.00 0.00 0.00 51.96 49.37 3d0g s ALA 348 Cb -0.04 -2.60 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 3d0g s ALA 348 CO -0.00 -1.72 0.59 -1.58 0.00 0.00 0.00 175.76 173.05 3d0g s TRP 349 N 1.33 3.58 -0.62 0.00 0.52 0.11 -4.90 118.94 118.97 3d0g s TRP 349 Ca 0.04 1.11 0.06 0.00 0.02 0.00 0.00 56.10 57.33 3d0g s TRP 349 Cb -0.24 -2.66 0.22 0.00 -1.15 0.00 0.00 33.47 29.65 3d0g s TRP 349 CO -0.00 0.19 0.63 -3.47 0.02 0.00 0.00 176.95 174.32 3d0g n ASP 350 N 3.44 2.97 0.28 2.95 4.64 -1.26 -1.80 116.55 127.77 3d0g n ASP 350 Ca -0.05 -3.25 0.12 0.00 -1.38 0.00 0.00 54.79 50.24 3d0g n ASP 350 Cb 0.51 -0.69 0.81 0.00 -1.04 0.00 0.00 41.12 40.72 3d0g n ASP 350 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 3d0g h LEU 351 N 4.58 0.00 0.00 -2.67 4.07 -1.69 -3.49 115.31 116.11 3d0g h LEU 351 Ca 0.18 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.14 3d0g h LEU 351 Cb 0.72 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.46 3d0g h LEU 351 CO 0.74 0.01 0.00 0.61 -1.08 0.00 0.00 178.44 178.72 3d0g n GLY 352 N -1.38 2.12 4.22 0.83 0.00 -1.24 -4.11 105.19 105.63 3d0g n GLY 352 Ca -0.03 -2.16 -0.31 0.00 0.00 0.00 0.00 46.02 43.52 3d0g n GLY 352 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d0g n LYS 353 N -0.67 -1.88 -2.24 1.61 5.02 -1.26 -0.36 118.16 118.38 3d0g n LYS 353 Ca 0.00 0.22 -0.17 0.00 -2.02 0.00 0.00 58.31 56.35 3d0g n LYS 353 Cb 0.00 -4.17 -0.02 0.00 -0.02 0.00 0.00 35.03 30.82 3d0g n LYS 353 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d0g n GLY 354 N -2.10 -0.09 3.32 0.72 0.00 -1.26 -4.93 105.19 100.86 3d0g n GLY 354 Ca -0.23 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.34 3d0g n GLY 354 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3d0g s ASP 355 N -2.11 6.16 -0.06 1.61 -1.08 0.51 -5.02 116.67 116.68 3d0g s ASP 355 Ca 0.00 -1.68 0.03 0.00 -0.52 0.00 0.00 52.55 50.37 3d0g s ASP 355 Cb 0.00 -2.19 -0.03 0.00 -1.46 0.00 0.00 42.92 39.24 3d0g s ASP 355 CO 0.00 -0.80 -0.12 -0.36 0.52 0.00 0.00 175.17 174.41 3d0g s PHE 356 N 1.60 2.77 0.20 -5.34 0.40 -1.26 -1.59 117.98 114.76 3d0g s PHE 356 Ca 0.03 -0.11 -0.16 0.00 -0.60 0.00 0.00 56.93 56.10 3d0g s PHE 356 Cb -0.28 -1.65 0.02 0.00 0.51 0.00 0.00 43.02 41.61 3d0g s PHE 356 CO 0.04 0.23 0.49 -0.98 0.70 0.00 0.00 175.22 175.69 3d0g s ARG 357 N -0.75 1.38 -0.10 0.44 1.70 -0.75 -3.57 118.95 117.30 3d0g s ARG 357 Ca 0.12 -0.97 0.02 0.00 -0.47 0.00 0.00 55.73 54.43 3d0g s ARG 357 Cb -0.11 0.50 -0.01 0.00 -0.57 0.00 0.00 34.95 34.76 3d0g s ARG 357 CO 0.01 -0.58 -0.17 0.42 -1.08 0.00 0.00 175.30 173.90 3d0g s ILE 358 N -3.91 2.68 -0.31 4.99 1.01 -1.26 0.08 121.20 124.49 3d0g s ILE 358 Ca 0.12 -0.81 -0.10 0.00 0.00 0.00 0.00 60.65 59.86 3d0g s ILE 358 Cb -0.00 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.37 3d0g s ILE 358 CO -0.00 0.55 0.17 -0.22 0.00 0.00 0.00 174.94 175.43 3d0g s LEU 359 N 0.17 4.13 -0.22 2.97 2.96 -0.59 -1.72 118.68 126.38 3d0g s LEU 359 Ca -0.10 -0.40 -0.14 0.00 -0.22 0.00 0.00 54.13 53.27 3d0g s LEU 359 Cb -0.16 -2.04 0.07 0.00 0.50 0.00 0.00 46.19 44.56 3d0g s LEU 359 CO 0.06 -0.17 0.54 -0.32 -1.32 0.00 0.00 176.35 175.14 3d0g s MET 360 N 1.66 0.56 -1.31 1.98 1.75 0.25 -0.57 119.30 123.62 3d0g s MET 360 Ca 0.05 0.95 -0.11 0.00 -1.25 0.00 0.00 55.69 55.34 3d0g s MET 360 Cb -0.17 0.10 0.14 0.00 2.84 0.00 0.00 34.83 37.74 3d0g s MET 360 CO 0.08 -0.14 1.90 0.00 -0.65 0.00 0.00 175.02 176.21 3d0g n THR 362 N 3.88 0.24 -4.11 0.00 -1.04 -0.96 -4.75 114.28 107.54 3d0g n THR 362 Ca 0.42 -0.04 -0.31 0.00 -2.04 0.00 0.00 64.05 62.08 3d0g n THR 362 Cb 0.38 -1.76 -0.07 0.00 -1.82 0.00 0.00 70.33 67.05 3d0g n THR 362 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 3d0g s LYS 363 N 2.18 2.80 -1.27 -2.82 3.01 -1.26 -4.77 119.74 117.61 3d0g s LYS 363 Ca 0.83 -0.70 -0.19 0.00 -1.01 0.00 0.00 55.97 54.91 3d0g s LYS 363 Cb -0.64 -2.69 0.06 0.00 -1.01 0.00 0.00 37.83 33.55 3d0g s LYS 363 CO 0.41 0.58 1.73 0.08 0.51 0.00 0.00 175.35 178.66 3d0g s VAL 364 N -1.31 4.06 0.25 3.17 1.01 -1.26 -4.66 120.40 121.66 3d0g s VAL 364 Ca 0.26 -1.75 0.01 0.00 0.00 0.00 0.00 61.98 60.51 3d0g s VAL 364 Cb -0.12 -5.14 -0.05 0.00 0.00 0.00 0.00 36.38 31.08 3d0g s VAL 364 CO 0.19 -1.94 0.11 0.42 0.00 0.00 0.00 175.10 173.88 3d0g s THR 365 N 4.84 0.40 0.12 3.92 -4.23 -1.26 -4.72 115.64 114.71 3d0g s THR 365 Ca 0.55 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.95 3d0g s THR 365 Cb 0.03 -2.59 -0.11 0.00 1.34 0.00 0.00 72.50 71.17 3d0g s THR 365 CO 0.07 0.00 1.38 -0.03 -0.54 0.00 0.00 174.62 175.50 3d0g h MET 366 N 2.42 0.82 -0.59 3.99 4.05 -1.88 -2.79 114.93 120.95 3d0g h MET 366 Ca -0.37 -0.57 0.07 0.00 -0.28 0.00 0.00 59.70 58.55 3d0g h MET 366 Cb 1.25 0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 32.10 3d0g h MET 366 CO 0.58 1.20 0.39 -0.44 0.23 0.00 0.00 176.91 178.87 3d0g h ASP 367 N 0.61 0.46 0.34 1.39 3.32 -1.97 -0.66 116.42 119.90 3d0g h ASP 367 Ca -0.01 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 3d0g h ASP 367 Cb 1.24 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.69 3d0g h ASP 367 CO 0.13 0.29 -0.82 0.44 -1.72 0.00 0.00 179.24 177.57 3d0g h ASP 368 N 0.52 0.45 -0.18 6.45 5.19 -1.81 0.55 116.42 127.58 3d0g h ASP 368 Ca 0.26 -0.33 0.03 0.00 -0.62 0.00 0.00 57.03 56.37 3d0g h ASP 368 Cb 0.34 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.69 3d0g h ASP 368 CO -0.07 1.09 0.02 0.15 -3.12 0.00 0.00 179.24 177.31 3d0g h PHE 369 N 0.23 0.03 0.05 4.55 3.04 -1.05 0.27 116.94 124.06 3d0g h PHE 369 Ca -0.05 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.91 3d0g h PHE 369 Cb 1.42 0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.94 3d0g h PHE 369 CO 0.05 -0.00 -0.02 -0.07 -2.02 0.00 0.00 178.31 176.24 3d0g h LEU 370 N 0.09 -0.06 -0.84 0.59 3.38 -0.99 -2.70 115.31 114.77 3d0g h LEU 370 Ca 0.08 -0.26 0.17 0.00 0.09 0.00 0.00 57.88 57.96 3d0g h LEU 370 Cb 0.09 0.02 -0.10 0.00 0.09 0.00 0.00 40.66 40.75 3d0g h LEU 370 CO -0.13 0.22 0.39 0.74 0.09 0.00 0.00 178.44 179.76 3d0g h THR 371 N -0.35 0.64 -0.14 0.22 2.02 -0.79 -1.42 112.91 113.10 3d0g h THR 371 Ca -0.01 -0.18 0.04 0.00 0.77 0.00 0.00 66.41 67.04 3d0g h THR 371 Cb 0.31 0.08 -0.05 0.00 -1.74 0.00 0.00 68.15 66.75 3d0g h THR 371 CO 0.01 0.09 -0.15 0.00 0.37 0.00 0.00 175.52 175.85 3d0g h ALA 372 N 1.60 -0.06 -0.47 6.16 0.00 -0.14 0.20 119.26 126.56 3d0g h ALA 372 Ca 0.48 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.52 3d0g h ALA 372 Cb 0.76 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.79 3d0g h ALA 372 CO -0.42 -0.60 0.05 0.45 0.00 0.00 0.00 179.25 178.73 3d0g h HIS 373 N -0.18 0.06 0.14 0.00 -0.00 -1.13 0.17 115.15 114.21 3d0g h HIS 373 Ca 0.10 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.49 3d0g h HIS 373 Cb 0.32 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.77 3d0g h HIS 373 CO -0.27 -0.05 -0.15 1.25 -0.00 0.00 0.00 177.93 178.71 3d0g h HIS 374 N 0.17 -0.43 -0.80 2.45 6.17 -0.06 0.55 115.15 123.21 3d0g h HIS 374 Ca 0.23 0.00 0.13 0.00 0.71 0.00 0.00 60.37 61.44 3d0g h HIS 374 Cb 0.33 0.17 -0.14 0.00 2.52 0.00 0.00 27.41 30.29 3d0g h HIS 374 CO -0.26 -0.20 -0.38 0.93 0.71 0.00 0.00 177.93 178.73 3d0g h GLU 375 N -0.30 -0.08 -0.08 5.26 3.07 -0.52 0.45 114.58 122.37 3d0g h GLU 375 Ca -0.02 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 3d0g h GLU 375 Cb 0.26 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 3d0g h GLU 375 CO -0.02 -0.06 0.01 1.98 -1.40 0.00 0.00 179.01 179.52 3d0g h MET 376 N -0.09 0.12 0.01 2.33 4.05 -0.23 0.59 114.93 121.71 3d0g h MET 376 Ca 0.28 -0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.72 3d0g h MET 376 Cb 0.57 -0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.29 3d0g h MET 376 CO -0.84 0.12 -0.42 0.78 0.23 0.00 0.00 176.91 176.79 3d0g h GLY 377 N 0.24 -0.78 -0.23 1.39 0.00 0.47 0.13 103.07 104.30 3d0g h GLY 377 Ca 0.03 0.51 0.10 0.00 0.00 0.00 0.00 47.33 47.96 3d0g h GLY 377 CO -0.00 -0.25 -0.27 0.45 0.00 0.00 0.00 176.54 176.47 3d0g h HIS 378 N -0.58 -0.73 -0.82 5.60 -0.00 0.17 -1.08 115.15 117.72 3d0g h HIS 378 Ca 0.05 0.06 0.05 0.00 -0.00 0.00 0.00 60.37 60.52 3d0g h HIS 378 Cb 0.65 0.39 -0.06 0.00 -0.00 0.00 0.00 27.41 28.40 3d0g h HIS 378 CO -0.42 -0.35 0.51 0.82 -0.00 0.00 0.00 177.93 178.50 3d0g h ILE 379 N -0.16 1.07 -0.70 2.45 1.08 -0.60 0.33 117.51 120.98 3d0g h ILE 379 Ca 0.22 -0.33 -0.06 0.00 -0.39 0.00 0.00 64.86 64.30 3d0g h ILE 379 Cb 0.51 0.02 -0.03 0.00 -3.07 0.00 0.00 36.82 34.25 3d0g h ILE 379 CO -0.59 0.18 0.20 -0.61 -0.69 0.00 0.00 178.15 176.63 3d0g h GLN 380 N 0.97 1.10 -0.66 2.37 5.75 0.13 0.33 115.11 125.10 3d0g h GLN 380 Ca 0.35 -0.24 -0.01 0.00 -0.15 0.00 0.00 58.65 58.59 3d0g h GLN 380 Cb 0.10 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.46 3d0g h GLN 380 CO -0.15 0.95 0.36 -0.92 -2.65 0.00 0.00 178.83 176.43 3d0g h TYR 381 N 1.05 0.91 -0.38 3.99 -0.00 0.11 -1.19 116.97 121.47 3d0g h TYR 381 Ca 0.23 -0.02 -0.09 0.00 -0.00 0.00 0.00 58.73 58.84 3d0g h TYR 381 Cb 0.33 -0.29 -0.02 0.00 -0.00 0.00 0.00 36.73 36.75 3d0g h TYR 381 CO 0.03 0.66 -0.15 -0.44 -0.00 0.00 0.00 178.16 178.25 3d0g h ASP 382 N 0.91 0.68 -0.22 -2.11 3.32 -0.15 -2.76 116.42 116.09 3d0g h ASP 382 Ca 0.23 -0.21 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 3d0g h ASP 382 Cb 0.05 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 3d0g h ASP 382 CO -0.04 0.85 -0.13 0.24 -1.72 0.00 0.00 179.24 178.45 3d0g h MET 383 N 0.62 0.48 -0.96 3.56 2.86 -0.69 -2.42 114.93 118.39 3d0g h MET 383 Ca 0.10 -0.22 0.17 0.00 -2.06 0.00 0.00 59.70 57.70 3d0g h MET 383 Cb 0.61 -0.01 -0.08 0.00 0.06 0.00 0.00 31.60 32.17 3d0g h MET 383 CO 0.04 0.76 0.60 0.00 1.06 0.00 0.00 176.91 179.38 3d0g h ALA 384 N 0.70 1.81 -0.48 6.32 0.00 -0.95 -2.18 119.26 124.48 3d0g h ALA 384 Ca 0.05 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3d0g h ALA 384 Cb 0.63 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3d0g h ALA 384 CO 0.04 -0.11 0.00 2.48 0.00 0.00 0.00 179.25 181.65 3d0g n TYR 385 N -4.63 0.64 -0.21 0.00 -0.00 -1.06 -4.18 117.16 107.72 3d0g n TYR 385 Ca 0.20 -0.49 0.30 0.00 -0.00 0.00 0.00 57.90 57.92 3d0g n TYR 385 Cb 0.54 -0.02 0.73 0.00 -0.00 0.00 0.00 39.34 40.60 3d0g n TYR 385 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 3d0g h ALA 386 N 2.88 2.91 0.00 -3.48 0.00 -0.87 -0.30 119.26 120.40 3d0g h ALA 386 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3d0g h ALA 386 Cb 0.83 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3d0g h ALA 386 CO 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 179.25 178.03 3d0g h ALA 387 N 1.48 1.00 -2.33 0.00 0.00 -1.76 -3.45 119.26 114.19 3d0g h ALA 387 Ca 0.46 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.87 3d0g h ALA 387 Cb 1.89 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.69 3d0g h ALA 387 CO -0.00 0.00 0.06 -0.65 0.00 0.00 0.00 179.25 178.66 3d0g s GLN 388 N -3.59 3.71 0.22 0.00 -1.52 -0.12 -5.04 119.66 113.31 3d0g s GLN 388 Ca -0.02 0.32 -0.29 0.00 -1.95 0.00 0.00 55.36 53.42 3d0g s GLN 388 Cb 0.07 -2.44 -0.16 0.00 -0.22 0.00 0.00 33.01 30.26 3d0g s GLN 388 CO 0.23 -0.01 0.80 -2.30 -0.25 0.00 0.00 175.29 173.75 3d0g n PRO 389 N -1.40 0.62 -0.28 2.91 -0.02 -1.26 -4.80 135.00 130.77 3d0g n PRO 389 Ca 0.01 0.22 0.10 0.00 -2.02 0.00 0.00 63.50 61.81 3d0g n PRO 389 Cb 0.54 -1.44 0.24 0.00 -0.02 0.00 0.00 33.50 32.83 3d0g n PRO 389 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 3d0g h PHE 390 N 1.74 0.33 0.00 6.00 3.57 -1.95 0.10 116.94 126.73 3d0g h PHE 390 Ca -0.35 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.20 3d0g h PHE 390 Cb 1.39 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.12 3d0g h PHE 390 CO 0.46 -0.15 0.00 -0.07 -2.23 0.00 0.00 178.31 176.32 3d0g h LEU 391 N 0.25 0.00 -2.99 0.59 3.38 -1.96 -2.93 115.31 111.65 3d0g h LEU 391 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.47 3d0g h LEU 391 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 3d0g h LEU 391 CO -0.59 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.12 3d0g n LEU 392 N -3.00 4.10 -4.18 1.67 4.32 0.35 -4.81 117.00 115.44 3d0g n LEU 392 Ca -0.00 -2.28 -0.43 0.00 -0.02 0.00 0.00 56.01 53.28 3d0g n LEU 392 Cb 0.25 -0.48 0.00 0.00 -1.62 0.00 0.00 43.42 41.57 3d0g n LEU 392 CO 0.25 0.83 1.75 0.54 -1.22 0.00 0.00 177.39 179.54 3d0g n ARG 393 N 1.00 3.43 -3.85 3.23 1.74 -1.11 -0.66 116.66 120.44 3d0g n ARG 393 Ca 0.22 -3.60 -0.08 0.00 -0.77 0.00 0.00 57.85 53.62 3d0g n ARG 393 Cb 0.72 -3.04 -0.01 0.00 -1.02 0.00 0.00 32.46 29.12 3d0g n ARG 393 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3d0g s ASN 394 N 2.12 -0.12 0.67 0.55 3.84 -1.26 -4.92 114.94 115.83 3d0g s ASN 394 Ca 0.43 -0.86 -0.16 0.00 0.21 0.00 0.00 52.86 52.47 3d0g s ASN 394 Cb 0.04 0.77 0.01 0.00 -0.55 0.00 0.00 41.25 41.51 3d0g s ASN 394 CO 0.00 -1.47 1.20 -0.83 -2.79 0.00 0.00 177.10 173.22 3d0g s GLY 395 N -2.99 2.49 0.32 1.21 0.00 -1.26 -0.82 107.32 106.26 3d0g s GLY 395 Ca 0.14 0.90 0.00 0.00 0.00 0.00 0.00 44.72 45.76 3d0g s GLY 395 CO 0.09 1.30 1.96 0.00 0.00 0.00 0.00 173.10 176.45 3d0g h ALA 396 N 0.18 1.44 -2.78 3.20 0.00 -1.91 -3.39 119.26 115.99 3d0g h ALA 396 Ca -0.49 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.16 3d0g h ALA 396 Cb 1.29 -0.28 -0.11 0.00 0.00 0.00 0.00 17.79 18.70 3d0g h ALA 396 CO 0.52 0.49 -0.31 0.54 0.00 0.00 0.00 179.25 180.49 3d0g s ASN 397 N -6.44 0.32 0.64 0.00 2.20 -1.26 -4.15 114.94 106.26 3d0g s ASN 397 Ca -0.10 -1.25 0.25 0.00 -0.94 0.00 0.00 52.86 50.82 3d0g s ASN 397 Cb 0.17 0.54 1.33 0.00 -2.00 0.00 0.00 41.25 41.30 3d0g s ASN 397 CO 0.78 -1.08 1.76 1.05 -2.94 0.00 0.00 177.10 176.67 3d0g h GLU 398 N 2.33 0.00 0.00 3.55 4.11 -1.86 -0.90 114.58 121.81 3d0g h GLU 398 Ca -0.30 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.07 3d0g h GLU 398 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 3d0g h GLU 398 CO 0.42 0.00 -1.40 0.41 0.07 0.00 0.00 179.01 178.50 3d0g n GLY 399 N -1.36 -1.27 0.08 1.06 0.00 -1.26 -4.31 105.19 98.13 3d0g n GLY 399 Ca 0.02 -0.27 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 3d0g n GLY 399 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3d0g h PHE 400 N 0.00 -0.09 -0.45 1.61 -1.00 -1.53 -2.26 116.94 113.21 3d0g h PHE 400 Ca -0.07 -0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.79 3d0g h PHE 400 Cb 1.21 0.03 -0.07 0.00 3.61 0.00 0.00 35.95 40.73 3d0g h PHE 400 CO 0.00 -0.06 -0.00 0.45 -1.61 0.00 0.00 178.31 177.09 3d0g h HIS 401 N -0.09 -0.04 -0.51 -0.55 3.86 -1.75 -0.92 115.15 115.16 3d0g h HIS 401 Ca -0.00 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.17 3d0g h HIS 401 Cb 0.08 0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 3d0g h HIS 401 CO -0.08 -0.10 0.03 0.93 0.86 0.00 0.00 177.93 179.57 3d0g h GLU 402 N 0.11 0.83 -0.54 2.45 4.39 -1.74 -1.81 114.58 118.27 3d0g h GLU 402 Ca 0.23 -0.21 -0.08 0.00 0.34 0.00 0.00 59.36 59.63 3d0g h GLU 402 Cb 0.33 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 3d0g h GLU 402 CO -0.38 0.81 0.02 0.00 -1.16 0.00 0.00 179.01 178.30 3d0g h ALA 403 N 1.25 1.01 -0.44 3.43 0.00 -0.77 -1.85 119.26 121.89 3d0g h ALA 403 Ca 0.16 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3d0g h ALA 403 Cb 0.42 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3d0g h ALA 403 CO 0.02 0.61 0.07 0.28 0.00 0.00 0.00 179.25 180.22 3d0g h VAL 404 N 0.85 1.25 -0.12 0.00 2.07 -0.69 0.12 116.25 119.71 3d0g h VAL 404 Ca 0.16 -0.91 0.05 0.00 0.82 0.00 0.00 66.70 66.82 3d0g h VAL 404 Cb 0.47 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 3d0g h VAL 404 CO 0.02 0.32 -0.29 1.23 0.02 0.00 0.00 177.57 178.86 3d0g h GLY 405 N 0.59 -0.38 2.00 2.17 0.00 -1.11 -2.64 103.07 103.71 3d0g h GLY 405 Ca 0.13 0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.79 3d0g h GLY 405 CO 0.01 -0.21 -0.17 0.83 0.00 0.00 0.00 176.54 177.00 3d0g h GLU 406 N -0.37 0.00 -0.62 4.80 4.39 -0.80 -2.40 114.58 119.57 3d0g h GLU 406 Ca 0.10 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.83 3d0g h GLU 406 Cb 0.52 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.12 3d0g h GLU 406 CO -0.33 0.17 0.37 0.82 -1.16 0.00 0.00 179.01 178.87 3d0g h ILE 407 N 0.00 1.04 -0.05 3.13 1.08 -0.40 0.61 117.51 122.92 3d0g h ILE 407 Ca -0.00 -0.24 -0.02 0.00 -0.39 0.00 0.00 64.86 64.21 3d0g h ILE 407 Cb 0.61 0.26 -0.00 0.00 -3.07 0.00 0.00 36.82 34.62 3d0g h ILE 407 CO 0.02 0.13 -0.03 0.24 -0.69 0.00 0.00 178.15 177.82 3d0g h MET 408 N 0.71 0.11 -0.93 2.37 2.86 -1.42 -2.84 114.93 115.80 3d0g h MET 408 Ca 0.26 -0.05 0.10 0.00 -2.06 0.00 0.00 59.70 57.95 3d0g h MET 408 Cb 0.07 -0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.66 3d0g h MET 408 CO -0.13 0.51 0.60 1.03 1.06 0.00 0.00 176.91 179.98 3d0g h SER 409 N -0.29 0.85 -0.68 1.22 0.87 -1.38 0.37 113.55 114.52 3d0g h SER 409 Ca 0.01 0.03 0.13 0.00 -1.23 0.00 0.00 61.79 60.73 3d0g h SER 409 Cb 0.48 -0.15 -0.10 0.00 -0.44 0.00 0.00 62.40 62.19 3d0g h SER 409 CO 0.01 0.50 0.18 -0.07 -0.53 0.00 0.00 176.83 176.91 3d0g h LEU 410 N 0.94 0.05 0.22 2.23 4.07 -0.64 -2.86 115.31 119.33 3d0g h LEU 410 Ca 0.43 0.12 -0.32 0.00 0.08 0.00 0.00 57.88 58.19 3d0g h LEU 410 Cb 0.40 0.16 0.04 0.00 1.08 0.00 0.00 40.66 42.34 3d0g h LEU 410 CO -0.19 0.01 -1.40 0.28 -1.08 0.00 0.00 178.44 176.05 3d0g h SER 411 N 0.30 0.85 0.69 -0.43 0.02 -0.84 -3.29 113.55 110.84 3d0g h SER 411 Ca 0.37 -0.90 -0.00 0.00 -0.84 0.00 0.00 61.79 60.42 3d0g h SER 411 Cb 0.58 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 3d0g h SER 411 CO -0.44 1.68 -0.00 0.00 -1.14 0.00 0.00 176.83 176.93 3d0g h ALA 412 N 0.17 1.00 0.00 3.77 0.00 -1.33 -3.05 119.26 119.83 3d0g h ALA 412 Ca -0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3d0g h ALA 412 Cb 2.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.89 3d0g h ALA 412 CO 0.26 0.00 -0.93 0.00 0.00 0.00 0.00 179.25 178.59 3d0g n ALA 413 N -2.09 3.03 -1.70 0.00 0.00 -1.08 -4.37 120.51 114.29 3d0g n ALA 413 Ca -0.01 -0.32 -0.43 0.00 0.00 0.00 0.00 53.44 52.68 3d0g n ALA 413 Cb 0.23 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 18.61 3d0g n ALA 413 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3d0g n THR 414 N -2.17 1.51 -0.35 0.00 -2.24 -1.15 -4.84 114.28 105.03 3d0g n THR 414 Ca 0.02 -0.38 0.09 0.00 -2.27 0.00 0.00 64.05 61.51 3d0g n THR 414 Cb 0.47 -1.64 0.27 0.00 -2.10 0.00 0.00 70.33 67.33 3d0g n THR 414 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3d0g h PRO 415 N 3.48 0.90 -0.89 -0.78 0.11 -1.91 -1.05 132.00 131.86 3d0g h PRO 415 Ca -0.46 -0.05 0.19 0.00 0.11 0.00 0.00 66.00 65.79 3d0g h PRO 415 Cb 1.27 -0.20 -0.17 0.00 0.11 0.00 0.00 31.00 32.01 3d0g h PRO 415 CO 0.70 0.59 -0.14 -0.22 -0.21 0.00 0.00 178.00 178.72 3d0g h LYS 416 N 0.92 0.02 0.02 1.05 3.64 -1.94 0.52 116.57 120.80 3d0g h LYS 416 Ca 0.50 -0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.62 3d0g h LYS 416 Cb 0.58 -0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.42 3d0g h LYS 416 CO -0.28 0.01 -1.05 1.25 -2.27 0.00 0.00 179.45 177.11 3d0g h HIS 417 N 0.02 1.02 -0.55 1.91 2.76 -1.50 -2.71 115.15 116.09 3d0g h HIS 417 Ca 0.46 -0.57 0.04 0.00 -2.20 0.00 0.00 60.37 58.09 3d0g h HIS 417 Cb 0.77 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 29.58 3d0g h HIS 417 CO -0.62 1.41 0.31 -0.07 -1.30 0.00 0.00 177.93 177.66 3d0g h LEU 418 N 0.34 0.48 -0.52 0.26 -0.00 -0.61 -0.90 115.31 114.36 3d0g h LEU 418 Ca -0.14 0.02 0.10 0.00 -0.00 0.00 0.00 57.88 57.86 3d0g h LEU 418 Cb 1.71 -0.08 -0.10 0.00 -0.00 0.00 0.00 40.66 42.20 3d0g h LEU 418 CO 0.21 0.33 -0.13 0.11 -0.00 0.00 0.00 178.44 178.96 3d0g h LYS 419 N 0.60 0.00 -0.45 1.13 1.57 -0.93 0.14 116.57 118.63 3d0g h LYS 419 Ca 0.23 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 3d0g h LYS 419 Cb 0.09 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 3d0g h LYS 419 CO -0.13 0.00 0.27 1.03 -0.57 0.00 0.00 179.45 180.05 3d0g h SER 420 N 0.00 0.54 0.77 0.86 0.87 -0.88 -0.14 113.55 115.58 3d0g h SER 420 Ca 0.25 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 3d0g h SER 420 Cb 0.38 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 3d0g h SER 420 CO -0.54 0.44 0.00 -0.38 -0.53 0.00 0.00 176.83 175.82 3d0g n ILE 421 N -4.73 0.80 -1.72 2.23 5.41 -0.48 -4.92 119.36 115.95 3d0g n ILE 421 Ca 0.01 0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.93 3d0g n ILE 421 Cb 0.05 -1.03 0.00 0.00 -0.71 0.00 0.00 39.64 37.95 3d0g n ILE 421 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3d0g n GLY 422 N 0.21 0.55 0.03 7.39 0.00 -0.06 -4.92 105.19 108.38 3d0g n GLY 422 Ca 0.03 -0.80 0.11 0.00 0.00 0.00 0.00 46.02 45.36 3d0g n GLY 422 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d0g n LEU 423 N 0.00 0.63 -4.23 0.99 4.77 0.33 -4.80 117.00 114.69 3d0g n LEU 423 Ca 0.00 -0.01 -0.29 0.00 -0.03 0.00 0.00 56.01 55.67 3d0g n LEU 423 Cb 0.42 -0.12 -0.16 0.00 -2.33 0.00 0.00 43.42 41.22 3d0g n LEU 423 CO 0.00 0.05 -0.54 -0.76 -1.33 0.00 0.00 177.39 174.81 3d0g s LEU 424 N -3.78 2.02 0.14 2.23 1.02 -1.04 -4.85 118.68 114.42 3d0g s LEU 424 Ca 0.05 -0.44 -0.34 0.00 0.02 0.00 0.00 54.13 53.43 3d0g s LEU 424 Cb 0.15 -1.21 -0.17 0.00 0.02 0.00 0.00 46.19 44.98 3d0g s LEU 424 CO 0.78 0.23 1.08 -0.24 0.02 0.00 0.00 176.35 178.22 3d0g n SER 425 N 2.87 0.81 -0.19 2.29 2.88 -1.26 -4.25 113.62 116.77 3d0g n SER 425 Ca -0.17 1.14 0.27 0.00 -1.33 0.00 0.00 58.87 58.78 3d0g n SER 425 Cb 0.52 -1.13 0.69 0.00 -0.75 0.00 0.00 64.21 63.54 3d0g n SER 425 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3d0g h PRO 426 N 3.08 0.06 0.00 -1.46 0.13 -1.96 0.46 132.00 132.31 3d0g h PRO 426 Ca -0.43 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 3d0g h PRO 426 Cb 1.37 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.49 3d0g h PRO 426 CO 0.68 0.04 0.00 -0.25 -0.23 0.00 0.00 178.00 178.24 3d0g n ASP 427 N -4.31 0.00 -4.68 1.44 8.00 -1.26 -4.89 116.55 110.85 3d0g n ASP 427 Ca 0.19 -0.33 -0.46 0.00 0.71 0.00 0.00 54.79 54.89 3d0g n ASP 427 Cb 0.93 -0.21 -0.04 0.00 -0.02 0.00 0.00 41.12 41.78 3d0g n ASP 427 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3d0g n PHE 428 N -1.21 2.39 -3.90 1.24 -0.00 0.15 -4.95 117.46 111.18 3d0g n PHE 428 Ca 0.16 -0.01 -0.35 0.00 -0.00 0.00 0.00 57.45 57.25 3d0g n PHE 428 Cb 0.19 -2.66 -0.14 0.00 -0.00 0.00 0.00 39.48 36.87 3d0g n PHE 428 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.76 177.90 3d0g s GLN 429 N 3.16 3.29 -0.09 -4.13 0.00 -1.26 -5.03 119.66 115.60 3d0g s GLN 429 Ca 0.87 -0.69 -0.30 0.00 -0.00 0.00 0.00 55.36 55.25 3d0g s GLN 429 Cb -0.62 -3.05 -0.03 0.00 0.00 0.00 0.00 33.01 29.31 3d0g s GLN 429 CO 0.45 -0.25 1.23 -1.21 0.00 0.00 0.00 175.29 175.51 3d0g s GLU 430 N 1.47 4.31 0.21 9.60 2.02 -1.26 -4.97 118.70 130.07 3d0g s GLU 430 Ca 0.05 1.68 0.01 0.00 0.02 0.00 0.00 54.97 56.73 3d0g s GLU 430 Cb -0.15 -3.62 -0.00 0.00 0.10 0.00 0.00 34.13 30.46 3d0g s GLU 430 CO -0.03 -0.53 0.04 -0.40 0.02 0.00 0.00 175.26 174.37 3d0g n ASP 431 N 5.64 1.62 0.30 -0.19 5.68 -1.26 -5.04 116.55 123.30 3d0g n ASP 431 Ca 0.12 -2.03 0.19 0.00 -0.50 0.00 0.00 54.79 52.57 3d0g n ASP 431 Cb 0.46 0.37 0.91 0.00 -1.14 0.00 0.00 41.12 41.72 3d0g n ASP 431 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 3d0g h ASN 432 N 0.70 0.00 0.22 -1.12 -1.07 -1.99 -2.30 115.58 110.03 3d0g h ASN 432 Ca -0.17 0.00 -0.32 0.00 0.07 0.00 0.00 56.30 55.89 3d0g h ASN 432 Cb 0.58 0.00 0.04 0.00 -2.07 0.00 0.00 38.32 36.87 3d0g h ASN 432 CO 0.27 0.02 -1.38 -0.33 0.07 0.00 0.00 177.43 176.08 3d0g h GLU 433 N 0.00 0.54 -0.43 4.14 5.08 -1.99 -1.83 114.58 120.09 3d0g h GLU 433 Ca -0.00 -0.88 -0.06 0.00 -1.00 0.00 0.00 59.36 57.42 3d0g h GLU 433 Cb 0.28 0.32 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 3d0g h GLU 433 CO 0.00 1.42 0.03 1.79 -1.00 0.00 0.00 179.01 181.25 3d0g h THR 434 N 0.11 1.25 -0.43 1.13 1.35 -1.91 -0.77 112.91 113.65 3d0g h THR 434 Ca -0.24 -0.96 0.09 0.00 -0.55 0.00 0.00 66.41 64.75 3d0g h THR 434 Cb 2.08 1.04 -0.08 0.00 -1.73 0.00 0.00 68.15 69.46 3d0g h THR 434 CO 0.26 0.33 -0.12 -0.08 -0.25 0.00 0.00 175.52 175.66 3d0g h GLU 435 N 0.58 -0.01 0.03 4.72 4.81 -1.48 0.21 114.58 123.44 3d0g h GLU 435 Ca 0.13 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3d0g h GLU 435 Cb 0.44 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.82 3d0g h GLU 435 CO 0.02 -0.01 -0.01 0.82 -0.73 0.00 0.00 179.01 179.09 3d0g h ILE 436 N -0.01 1.06 -0.64 2.32 1.08 -1.15 0.11 117.51 120.28 3d0g h ILE 436 Ca 0.21 -0.27 0.13 0.00 -0.39 0.00 0.00 64.86 64.53 3d0g h ILE 436 Cb 0.33 1.24 -0.12 0.00 -3.07 0.00 0.00 36.82 35.20 3d0g h ILE 436 CO -0.45 0.07 -0.19 0.78 -0.69 0.00 0.00 178.15 177.67 3d0g h ASN 437 N -0.16 -0.69 -0.22 1.72 2.35 -0.86 0.44 115.58 118.15 3d0g h ASN 437 Ca -0.00 0.20 -0.02 0.00 -0.55 0.00 0.00 56.30 55.93 3d0g h ASN 437 Cb 0.15 0.43 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 3d0g h ASN 437 CO 0.01 -0.23 0.07 0.15 -1.65 0.00 0.00 177.43 175.77 3d0g h PHE 438 N -0.03 0.35 -0.51 1.19 3.57 -0.21 -0.34 116.94 120.97 3d0g h PHE 438 Ca 0.30 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.68 3d0g h PHE 438 Cb 0.49 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 3d0g h PHE 438 CO -0.54 0.42 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.87 3d0g h LEU 439 N 0.18 0.84 -0.28 0.59 4.07 -0.05 -0.32 115.31 120.35 3d0g h LEU 439 Ca 0.07 -0.22 0.00 0.00 0.08 0.00 0.00 57.88 57.81 3d0g h LEU 439 Cb 0.24 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 3d0g h LEU 439 CO -0.00 0.92 0.18 0.25 -1.08 0.00 0.00 178.44 178.71 3d0g h LEU 440 N 0.80 0.32 -0.42 1.67 7.12 0.10 0.10 115.31 125.01 3d0g h LEU 440 Ca 0.15 -0.01 -0.06 0.00 0.13 0.00 0.00 57.88 58.09 3d0g h LEU 440 Cb 0.50 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.54 3d0g h LEU 440 CO 0.03 0.24 0.02 0.50 -0.13 0.00 0.00 178.44 179.10 3d0g h LYS 441 N 0.38 0.72 -0.30 1.25 3.64 -0.60 -0.97 116.57 120.69 3d0g h LYS 441 Ca 0.10 -0.22 0.04 0.00 -1.27 0.00 0.00 60.65 59.30 3d0g h LYS 441 Cb -0.04 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 3d0g h LYS 441 CO -0.02 0.79 0.07 1.96 -2.27 0.00 0.00 179.45 179.98 3d0g h GLN 442 N 0.56 0.18 -0.99 1.90 1.08 -0.95 -2.32 115.11 114.57 3d0g h GLN 442 Ca 0.12 -0.01 0.13 0.00 -1.45 0.00 0.00 58.65 57.44 3d0g h GLN 442 Cb 0.45 -0.04 -0.09 0.00 -0.05 0.00 0.00 27.48 27.75 3d0g h GLN 442 CO 0.02 0.12 0.62 0.00 -0.95 0.00 0.00 178.83 178.64 3d0g h ALA 443 N 1.21 1.51 -0.91 3.87 0.00 -0.22 0.15 119.26 124.87 3d0g h ALA 443 Ca 0.14 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3d0g h ALA 443 Cb 0.13 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 3d0g h ALA 443 CO -0.16 0.19 0.54 -0.07 0.00 0.00 0.00 179.25 179.75 3d0g h LEU 444 N 0.96 1.10 0.00 0.00 4.07 -0.62 -0.08 115.31 120.74 3d0g h LEU 444 Ca 0.50 -0.07 -0.01 0.00 0.08 0.00 0.00 57.88 58.38 3d0g h LEU 444 Cb 0.53 -0.28 -0.00 0.00 1.08 0.00 0.00 40.66 41.99 3d0g h LEU 444 CO -0.28 0.85 -0.17 0.74 -1.08 0.00 0.00 178.44 178.50 3d0g h THR 445 N 1.26 0.17 0.49 0.22 2.02 -1.29 -2.12 112.91 113.67 3d0g h THR 445 Ca 0.33 -1.15 -0.02 0.00 0.77 0.00 0.00 66.41 66.33 3d0g h THR 445 Cb -0.04 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 3d0g h THR 445 CO -0.06 0.06 -0.23 0.40 0.37 0.00 0.00 175.52 176.05 3d0g h ILE 446 N -1.00 0.00 -0.37 3.11 2.04 -0.67 -3.15 117.51 117.47 3d0g h ILE 446 Ca -0.01 -0.36 -0.13 0.00 1.00 0.00 0.00 64.86 65.35 3d0g h ILE 446 Cb 0.25 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 3d0g h ILE 446 CO -0.01 0.00 -0.27 0.58 0.00 0.00 0.00 178.15 178.45 3d0g h VAL 447 N -1.02 1.28 0.00 1.67 2.07 -1.24 -3.16 116.25 115.85 3d0g h VAL 447 Ca -0.07 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.03 3d0g h VAL 447 Cb 0.50 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 3d0g h VAL 447 CO 0.11 0.47 0.00 1.23 0.02 0.00 0.00 177.57 179.40 3d0g h GLY 448 N 0.64 0.00 2.00 2.17 0.00 -1.29 -1.85 103.07 104.74 3d0g h GLY 448 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 3d0g h GLY 448 CO 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 176.54 176.48 3d0g h THR 449 N 0.00 0.24 0.32 4.70 1.03 -1.50 -3.40 112.91 114.31 3d0g h THR 449 Ca 0.00 -1.28 -0.00 0.00 -0.01 0.00 0.00 66.41 65.12 3d0g h THR 449 Cb 0.35 2.07 -0.02 0.00 -1.07 0.00 0.00 68.15 69.47 3d0g h THR 449 CO 0.00 0.13 -0.34 -0.07 -0.01 0.00 0.00 175.52 175.23 3d0g h LEU 450 N 0.00 -0.93 -1.07 0.00 3.38 -1.45 0.40 115.31 115.64 3d0g h LEU 450 Ca -0.00 0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 3d0g h LEU 450 Cb 1.05 0.32 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 3d0g h LEU 450 CO 0.02 -0.48 0.04 -0.65 0.09 0.00 0.00 178.44 177.46 3d0g h PRO 451 N -0.70 0.69 0.21 1.13 0.11 -1.76 -0.42 132.00 131.26 3d0g h PRO 451 Ca -0.02 -0.16 -0.01 0.00 0.11 0.00 0.00 66.00 65.92 3d0g h PRO 451 Cb 0.64 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.66 3d0g h PRO 451 CO -0.07 0.69 -0.10 0.35 -0.21 0.00 0.00 178.00 178.65 3d0g h PHE 452 N 0.66 -0.26 0.74 0.65 3.04 -1.63 0.13 116.94 120.27 3d0g h PHE 452 Ca 0.14 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.05 3d0g h PHE 452 Cb 0.36 0.09 0.01 0.00 2.56 0.00 0.00 35.95 38.96 3d0g h PHE 452 CO 0.02 -0.11 -0.36 1.15 -2.02 0.00 0.00 178.31 176.99 3d0g h THR 453 N -0.35 0.26 -0.78 4.41 2.02 -0.74 0.61 112.91 118.34 3d0g h THR 453 Ca -0.03 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.32 3d0g h THR 453 Cb 0.27 0.26 -0.11 0.00 -1.74 0.00 0.00 68.15 66.82 3d0g h THR 453 CO 0.05 0.00 0.24 0.22 0.37 0.00 0.00 175.52 176.40 3d0g h TYR 454 N -1.00 0.39 -0.12 3.16 5.03 -1.03 -1.93 116.97 121.47 3d0g h TYR 454 Ca -0.10 0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.22 3d0g h TYR 454 Cb 0.77 -0.05 -0.00 0.00 1.55 0.00 0.00 36.73 39.00 3d0g h TYR 454 CO -0.03 -0.06 -0.06 1.98 -1.32 0.00 0.00 178.16 178.67 3d0g h MET 455 N 0.32 0.25 -0.39 1.82 4.05 -0.53 -2.07 114.93 118.39 3d0g h MET 455 Ca 0.45 -0.11 0.08 0.00 -0.28 0.00 0.00 59.70 59.84 3d0g h MET 455 Cb 0.79 -0.01 -0.09 0.00 -0.80 0.00 0.00 31.60 31.49 3d0g h MET 455 CO -0.51 0.60 -0.30 1.25 0.23 0.00 0.00 176.91 178.18 3d0g h LEU 456 N -0.10 -1.01 -0.21 3.39 7.12 -0.37 -2.49 115.31 121.63 3d0g h LEU 456 Ca 0.03 0.18 -0.00 0.00 0.13 0.00 0.00 57.88 58.22 3d0g h LEU 456 Cb 0.52 0.48 -0.01 0.00 -0.53 0.00 0.00 40.66 41.12 3d0g h LEU 456 CO 0.02 -0.31 0.12 -0.33 -0.13 0.00 0.00 178.44 177.81 3d0g h GLU 457 N -0.24 0.29 -0.23 1.25 4.39 -1.38 -2.82 114.58 115.85 3d0g h GLU 457 Ca 0.18 -0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.90 3d0g h GLU 457 Cb 0.52 -0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 29.05 3d0g h GLU 457 CO -0.52 0.27 -0.22 -0.22 -1.16 0.00 0.00 179.01 177.16 3d0g h LYS 458 N 0.24 -0.22 -0.17 2.33 1.63 -1.14 0.72 116.57 119.96 3d0g h LYS 458 Ca 0.07 0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.92 3d0g h LYS 458 Cb 0.06 0.05 -0.07 0.00 -0.60 0.00 0.00 32.23 31.68 3d0g h LYS 458 CO -0.01 -0.14 -0.54 2.35 -3.45 0.00 0.00 179.45 177.66 3d0g h TRP 459 N -0.22 -1.60 -0.50 1.91 7.01 -1.42 0.22 115.95 121.34 3d0g h TRP 459 Ca 0.13 0.06 0.10 0.00 2.11 0.00 0.00 58.89 61.29 3d0g h TRP 459 Cb 0.43 0.72 -0.10 0.00 -2.10 0.00 0.00 29.16 28.11 3d0g h TRP 459 CO -0.37 -0.53 -0.29 0.00 -2.79 0.00 0.00 178.44 174.46 3d0g h ARG 460 N -0.54 -0.17 -0.08 2.65 3.08 -1.09 0.11 114.38 118.34 3d0g h ARG 460 Ca 0.04 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.14 3d0g h ARG 460 Cb 0.65 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.68 3d0g h ARG 460 CO -0.45 -0.11 -0.35 -1.49 -1.07 0.00 0.00 179.97 176.49 3d0g h TRP 461 N -0.18 -0.99 -0.76 3.04 6.55 0.15 -0.00 115.95 123.75 3d0g h TRP 461 Ca 0.21 0.04 0.12 0.00 0.95 0.00 0.00 58.89 60.21 3d0g h TRP 461 Cb 0.52 0.45 -0.08 0.00 -0.86 0.00 0.00 29.16 29.19 3d0g h TRP 461 CO -0.56 -0.43 0.36 0.52 -1.05 0.00 0.00 178.44 177.28 3d0g h MET 462 N -0.46 0.55 0.48 0.49 2.86 -0.24 -0.17 114.93 118.43 3d0g h MET 462 Ca 0.08 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 3d0g h MET 462 Cb 0.58 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.12 3d0g h MET 462 CO -0.33 0.36 -0.23 0.28 1.06 0.00 0.00 176.91 178.05 3d0g h VAL 463 N 0.57 0.53 -0.99 -2.22 2.07 0.23 -1.82 116.25 114.61 3d0g h VAL 463 Ca 0.40 -0.09 0.16 0.00 0.82 0.00 0.00 66.70 67.99 3d0g h VAL 463 Cb 0.52 0.57 -0.10 0.00 -1.52 0.00 0.00 31.29 30.76 3d0g h VAL 463 CO -0.33 0.02 0.60 -0.26 0.02 0.00 0.00 177.57 177.62 3d0g h PHE 464 N -0.69 1.07 0.00 1.57 0.05 -0.79 0.19 116.94 118.34 3d0g h PHE 464 Ca -0.07 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.76 3d0g h PHE 464 Cb 0.52 -0.33 0.00 0.00 2.00 0.00 0.00 35.95 38.14 3d0g h PHE 464 CO -0.03 0.32 0.00 1.63 -0.18 0.00 0.00 178.31 180.05 3d0g n LYS 465 N -4.72 0.15 0.00 1.51 5.02 -0.10 -4.70 118.16 115.33 3d0g n LYS 465 Ca 0.21 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 3d0g n LYS 465 Cb 0.47 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 3d0g n LYS 465 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d0g n GLY 466 N -0.18 2.27 0.17 0.72 0.00 0.67 -4.92 105.19 103.92 3d0g n GLY 466 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 3d0g n GLY 466 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3d0g h GLU 467 N 2.70 0.00 -4.59 1.61 5.08 -1.58 -3.38 114.58 114.41 3d0g h GLU 467 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 3d0g h GLU 467 Cb 0.00 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 28.89 3d0g h GLU 467 CO 0.00 0.00 -0.82 0.42 -1.00 0.00 0.00 179.01 177.61 3d0g s ILE 468 N -3.37 1.53 0.53 3.13 1.01 -1.24 -5.00 121.20 117.80 3d0g s ILE 468 Ca -0.02 -0.70 -0.16 0.00 0.00 0.00 0.00 60.65 59.78 3d0g s ILE 468 Cb 0.04 -1.49 -0.07 0.00 0.01 0.00 0.00 42.46 40.95 3d0g s ILE 468 CO 0.13 0.37 0.99 -2.16 0.00 0.00 0.00 174.94 174.28 3d0g s PRO 469 N 1.49 3.88 0.35 2.79 0.05 -1.26 -4.82 135.00 137.48 3d0g s PRO 469 Ca 0.03 0.94 0.11 0.00 0.05 0.00 0.00 61.00 62.13 3d0g s PRO 469 Cb -0.14 -2.12 0.89 0.00 0.05 0.00 0.00 34.50 33.18 3d0g s PRO 469 CO -0.10 -0.33 1.81 0.87 0.05 0.00 0.00 177.00 179.30 3d0g h LYS 470 N 0.73 0.60 0.00 4.56 1.57 -2.00 -1.24 116.57 120.79 3d0g h LYS 470 Ca -0.46 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 3d0g h LYS 470 Cb 1.19 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.36 3d0g h LYS 470 CO 0.61 0.40 0.00 -0.40 -0.57 0.00 0.00 179.45 179.49 3d0g n ASP 471 N -4.64 0.00 0.00 0.86 5.75 -1.26 -3.05 116.55 114.21 3d0g n ASP 471 Ca 0.22 -1.30 0.00 0.00 -0.01 0.00 0.00 54.79 53.70 3d0g n ASP 471 Cb 0.63 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.72 3d0g n ASP 471 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3d0g n GLN 472 N -0.76 0.33 -0.05 0.11 6.02 -0.48 -4.90 117.38 117.65 3d0g n GLN 472 Ca 0.11 -0.49 -0.11 0.00 -0.01 0.00 0.00 57.00 56.51 3d0g n GLN 472 Cb 0.05 -0.64 -0.05 0.00 1.02 0.00 0.00 30.24 30.62 3d0g n GLN 472 CO 0.00 0.00 0.00 -1.49 -1.01 0.00 0.00 177.06 174.56 3d0g h TRP 473 N 0.00 -1.09 -0.06 1.08 4.06 -1.43 -0.20 115.95 118.31 3d0g h TRP 473 Ca 0.00 0.05 -0.18 0.00 2.06 0.00 0.00 58.89 60.82 3d0g h TRP 473 Cb 0.63 0.51 -0.01 0.00 -1.00 0.00 0.00 29.16 29.29 3d0g h TRP 473 CO 0.00 -0.44 -0.74 0.52 -3.56 0.00 0.00 178.44 174.22 3d0g h MET 474 N -0.39 0.35 -0.42 0.49 2.86 -1.86 -2.86 114.93 113.09 3d0g h MET 474 Ca 0.11 -0.30 0.03 0.00 -2.06 0.00 0.00 59.70 57.48 3d0g h MET 474 Cb 0.58 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.28 3d0g h MET 474 CO -0.45 0.95 0.22 -0.22 1.06 0.00 0.00 176.91 178.47 3d0g h LYS 475 N 0.24 0.44 -0.07 1.72 3.64 -1.69 -1.47 116.57 119.38 3d0g h LYS 475 Ca -0.03 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.16 3d0g h LYS 475 Cb 1.32 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 3d0g h LYS 475 CO 0.12 0.29 -0.68 0.87 -2.27 0.00 0.00 179.45 177.78 3d0g h LYS 476 N 0.45 0.30 0.49 1.90 1.79 -1.09 -0.54 116.57 119.86 3d0g h LYS 476 Ca 0.18 -0.23 -0.01 0.00 -2.18 0.00 0.00 60.65 58.40 3d0g h LYS 476 Cb 0.07 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.75 3d0g h LYS 476 CO -0.11 0.87 -0.41 2.35 -1.08 0.00 0.00 179.45 181.06 3d0g h TRP 477 N 0.21 -1.11 -0.07 -1.35 2.91 -1.25 -1.12 115.95 114.18 3d0g h TRP 477 Ca -0.02 0.00 -0.08 0.00 1.13 0.00 0.00 58.89 59.92 3d0g h TRP 477 Cb 1.22 0.42 -0.01 0.00 -0.51 0.00 0.00 29.16 30.28 3d0g h TRP 477 CO 0.03 -0.58 -0.35 -1.49 -1.03 0.00 0.00 178.44 175.02 3d0g h TRP 478 N -0.89 0.15 -0.76 2.65 4.06 -1.22 0.20 115.95 120.14 3d0g h TRP 478 Ca -0.05 -0.03 0.06 0.00 2.06 0.00 0.00 58.89 60.92 3d0g h TRP 478 Cb 0.77 -0.04 -0.06 0.00 -1.00 0.00 0.00 29.16 28.83 3d0g h TRP 478 CO -0.19 0.47 0.46 0.93 -3.56 0.00 0.00 178.44 176.55 3d0g h GLU 479 N 0.12 0.81 0.03 0.49 5.08 -1.01 -1.98 114.58 118.12 3d0g h GLU 479 Ca 0.01 -0.05 -0.22 0.00 -1.00 0.00 0.00 59.36 58.10 3d0g h GLU 479 Cb 0.68 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 3d0g h GLU 479 CO 0.05 0.54 -0.99 0.52 -1.00 0.00 0.00 179.01 178.13 3d0g h MET 480 N 0.84 0.24 -0.59 2.33 2.86 0.19 0.02 114.93 120.81 3d0g h MET 480 Ca 0.33 -0.30 0.05 0.00 -2.06 0.00 0.00 59.70 57.73 3d0g h MET 480 Cb 0.17 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.87 3d0g h MET 480 CO -0.17 1.05 0.31 0.87 1.06 0.00 0.00 176.91 180.03 3d0g h LYS 481 N 0.11 0.58 0.43 1.72 1.79 -0.53 -0.62 116.57 120.04 3d0g h LYS 481 Ca -0.07 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.34 3d0g h LYS 481 Cb 1.66 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 32.18 3d0g h LYS 481 CO 0.16 0.38 -0.21 0.00 -1.08 0.00 0.00 179.45 178.70 3d0g h ARG 482 N 0.60 -0.56 0.35 3.15 3.08 -1.04 0.11 114.38 120.07 3d0g h ARG 482 Ca 0.26 0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.34 3d0g h ARG 482 Cb 0.16 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 3d0g h ARG 482 CO -0.17 -0.25 -0.42 0.93 -1.07 0.00 0.00 179.97 178.99 3d0g h GLU 483 N -0.90 -0.76 0.12 0.04 4.39 -0.95 -2.86 114.58 113.67 3d0g h GLU 483 Ca -0.06 0.05 -0.34 0.00 0.34 0.00 0.00 59.36 59.35 3d0g h GLU 483 Cb 0.56 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.37 3d0g h GLU 483 CO 0.10 -0.51 -1.85 0.82 -1.16 0.00 0.00 179.01 176.42 3d0g h ILE 484 N -0.79 0.73 0.00 3.13 2.04 -1.27 -3.39 117.51 117.95 3d0g h ILE 484 Ca -0.04 -2.35 0.00 0.00 1.00 0.00 0.00 64.86 63.47 3d0g h ILE 484 Cb 0.70 2.53 0.00 0.00 -0.74 0.00 0.00 36.82 39.31 3d0g h ILE 484 CO -0.09 0.82 -1.65 0.52 0.00 0.00 0.00 178.15 177.75 3d0g n VAL 485 N -3.63 0.07 -3.36 1.67 0.31 -0.97 -4.94 118.33 107.48 3d0g n VAL 485 Ca -0.30 -0.39 -0.18 0.00 -0.01 0.00 0.00 64.34 63.45 3d0g n VAL 485 Cb 1.00 0.16 0.08 0.00 -0.91 0.00 0.00 33.84 34.17 3d0g n VAL 485 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3d0g n GLY 486 N 1.30 -0.32 3.19 2.92 0.00 0.23 -4.96 105.19 107.55 3d0g n GLY 486 Ca -0.02 0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 3d0g n GLY 486 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d0g s VAL 487 N -3.31 1.33 0.01 1.61 1.01 -0.32 -1.76 120.40 118.97 3d0g s VAL 487 Ca 0.20 -1.08 0.04 0.00 0.00 0.00 0.00 61.98 61.14 3d0g s VAL 487 Cb -0.09 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 3d0g s VAL 487 CO 0.66 0.08 -0.12 0.68 0.00 0.00 0.00 175.10 176.40 3d0g s VAL 488 N -0.83 0.91 0.23 2.92 -7.23 -0.34 -2.49 120.40 113.58 3d0g s VAL 488 Ca 0.04 -0.70 -0.30 0.00 -1.81 0.00 0.00 61.98 59.21 3d0g s VAL 488 Cb -0.08 -0.80 -0.10 0.00 0.56 0.00 0.00 36.38 35.96 3d0g s VAL 488 CO 0.01 0.10 1.39 -1.83 -0.31 0.00 0.00 175.10 174.47 3d0g s GLU 489 N -0.68 4.31 0.18 4.82 1.03 -1.26 -1.27 118.70 125.84 3d0g s GLU 489 Ca 0.02 2.21 0.05 0.00 0.03 0.00 0.00 54.97 57.28 3d0g s GLU 489 Cb -0.06 -3.14 0.05 0.00 -0.80 0.00 0.00 34.13 30.18 3d0g s GLU 489 CO 0.00 -0.35 1.42 -1.00 -1.33 0.00 0.00 175.26 174.00 3d0g h PRO 490 N 5.17 0.12 -6.55 -4.83 0.13 -1.97 -3.40 132.00 120.68 3d0g h PRO 490 Ca -0.45 -0.13 -0.64 0.00 -0.87 0.00 0.00 66.00 63.90 3d0g h PRO 490 Cb 1.22 0.04 -0.19 0.00 0.13 0.00 0.00 31.00 32.20 3d0g h PRO 490 CO 0.78 0.88 -0.82 0.14 -0.23 0.00 0.00 178.00 178.74 3d0g s VAL 491 N -3.24 2.31 0.63 1.56 -7.23 -1.26 -3.81 120.40 109.36 3d0g s VAL 491 Ca -0.02 -2.03 -0.15 0.00 -1.81 0.00 0.00 61.98 57.98 3d0g s VAL 491 Cb 0.11 -2.10 -0.02 0.00 0.56 0.00 0.00 36.38 34.93 3d0g s VAL 491 CO 0.81 -0.14 1.07 -2.16 -0.31 0.00 0.00 175.10 174.38 3d0g s PRO 492 N -2.69 3.07 -0.27 4.82 0.04 -1.26 -5.05 135.00 133.66 3d0g s PRO 492 Ca 0.20 1.23 -0.01 0.00 0.04 0.00 0.00 61.00 62.45 3d0g s PRO 492 Cb -0.08 -2.00 0.09 0.00 0.04 0.00 0.00 34.50 32.55 3d0g s PRO 492 CO 0.10 -1.02 0.07 -1.01 0.04 0.00 0.00 177.00 175.18 3d0g s HIS 493 N -2.52 1.49 1.34 0.56 3.76 -1.26 -5.14 115.29 113.52 3d0g s HIS 493 Ca 0.64 -1.45 -0.22 0.00 -0.15 0.00 0.00 55.06 53.88 3d0g s HIS 493 Cb -0.17 -1.47 0.34 0.00 1.11 0.00 0.00 32.58 32.38 3d0g s HIS 493 CO 0.41 -0.80 1.01 0.16 -0.85 0.00 0.00 174.74 174.68 3d0g s ASP 494 N 1.70 -0.28 -0.02 1.40 1.47 -1.26 -4.71 116.67 114.97 3d0g s ASP 494 Ca 0.06 0.71 0.01 0.00 1.18 0.00 0.00 52.55 54.50 3d0g s ASP 494 Cb -0.17 -0.97 0.06 0.00 -0.34 0.00 0.00 42.92 41.50 3d0g s ASP 494 CO -0.20 -4.87 0.63 -0.62 0.68 0.00 0.00 175.17 170.79 3d0g n GLU 495 N -5.27 1.28 0.18 2.11 -0.58 -1.26 -2.13 120.64 114.97 3d0g n GLU 495 Ca 0.14 -0.24 0.07 0.00 -0.42 0.00 0.00 57.16 56.71 3d0g n GLU 495 Cb 0.60 -1.52 0.22 0.00 -0.57 0.00 0.00 31.44 30.17 3d0g n GLU 495 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 3d0g h THR 496 N 0.30 0.64 -4.14 2.62 1.35 -1.98 -3.47 112.91 108.23 3d0g h THR 496 Ca 0.00 -1.62 -0.49 0.00 -0.55 0.00 0.00 66.41 63.75 3d0g h THR 496 Cb 0.57 2.10 0.04 0.00 -1.73 0.00 0.00 68.15 69.13 3d0g h THR 496 CO 0.03 0.32 0.34 -0.31 -0.25 0.00 0.00 175.52 175.65 3d0g s TYR 497 N -3.28 3.54 -0.46 4.73 2.02 -0.91 -4.25 117.35 118.76 3d0g s TYR 497 Ca 0.03 1.27 0.06 0.00 -0.37 0.00 0.00 57.07 58.06 3d0g s TYR 497 Cb 0.08 -2.67 0.22 0.00 -0.40 0.00 0.00 41.96 39.20 3d0g s TYR 497 CO 0.69 -0.47 0.67 0.00 -1.57 0.00 0.00 175.55 174.87 3d0g h ASP 499 N 4.48 0.78 -0.96 0.00 3.45 -1.91 -2.56 116.42 119.70 3d0g h ASP 499 Ca 0.02 -0.29 0.20 0.00 0.43 0.00 0.00 57.03 57.39 3d0g h ASP 499 Cb 0.99 -0.21 -0.11 0.00 -0.56 0.00 0.00 39.33 39.44 3d0g h ASP 499 CO 0.30 0.88 0.55 -0.65 -1.57 0.00 0.00 179.24 178.75 3d0g h PRO 500 N 0.65 0.61 0.00 3.56 0.10 -1.98 0.17 132.00 135.12 3d0g h PRO 500 Ca 0.13 -0.04 0.00 0.00 0.10 0.00 0.00 66.00 66.20 3d0g h PRO 500 Cb 0.47 -0.14 0.00 0.00 0.10 0.00 0.00 31.00 31.43 3d0g h PRO 500 CO 0.02 0.41 0.00 0.00 0.10 0.00 0.00 178.00 178.53 3d0g n ALA 501 N -2.36 1.27 0.69 -0.75 0.00 -0.96 -0.75 120.51 117.65 3d0g n ALA 501 Ca 0.23 0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.83 3d0g n ALA 501 Cb 0.62 -1.23 0.40 0.00 0.00 0.00 0.00 19.45 19.25 3d0g n ALA 501 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3d0g n SER 502 N -1.90 0.00 -4.84 0.00 7.64 0.05 -4.15 113.62 110.42 3d0g n SER 502 Ca 0.01 0.34 -0.37 0.00 1.01 0.00 0.00 58.87 59.86 3d0g n SER 502 Cb 0.09 -0.43 -0.06 0.00 -1.01 0.00 0.00 64.21 62.80 3d0g n SER 502 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3d0g s LEU 503 N -2.86 4.42 0.32 -3.43 0.20 0.07 -4.99 118.68 112.41 3d0g s LEU 503 Ca 0.11 1.03 0.05 0.00 0.69 0.00 0.00 54.13 56.02 3d0g s LEU 503 Cb 0.12 -2.95 0.69 0.00 -0.43 0.00 0.00 46.19 43.62 3d0g s LEU 503 CO 0.31 0.21 1.85 0.15 -0.29 0.00 0.00 176.35 178.58 3d0g h PHE 504 N 4.11 0.99 0.00 5.38 3.57 -1.87 -2.88 116.94 126.23 3d0g h PHE 504 Ca -0.50 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 60.89 3d0g h PHE 504 Cb 1.20 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 3d0g h PHE 504 CO 0.68 0.36 -0.66 0.45 -2.23 0.00 0.00 178.31 176.91 3d0g h HIS 505 N 0.84 0.00 0.19 0.41 3.86 -1.91 0.12 115.15 118.66 3d0g h HIS 505 Ca 0.48 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.68 3d0g h HIS 505 Cb 0.63 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.11 3d0g h HIS 505 CO -0.00 0.66 -0.09 0.28 0.86 0.00 0.00 177.93 179.63 3d0g h VAL 506 N 0.00 0.59 0.00 2.45 2.07 -1.76 0.62 116.25 120.21 3d0g h VAL 506 Ca -0.01 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.47 3d0g h VAL 506 Cb 1.31 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 3d0g h VAL 506 CO 0.09 0.16 0.00 -1.54 0.02 0.00 0.00 177.57 176.30 3d0g n SER 507 N -4.94 0.40 -1.07 0.57 3.41 -1.11 -2.44 113.62 108.44 3d0g n SER 507 Ca -0.07 0.55 0.03 0.00 -0.26 0.00 0.00 58.87 59.12 3d0g n SER 507 Cb 0.23 -0.65 0.24 0.00 -0.26 0.00 0.00 64.21 63.78 3d0g n SER 507 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3d0g n ASN 508 N -1.89 3.56 -3.40 4.04 3.02 0.41 -3.92 115.26 117.08 3d0g n ASN 508 Ca 0.06 -3.26 -0.20 0.00 -0.03 0.00 0.00 54.58 51.15 3d0g n ASN 508 Cb 0.36 -0.59 0.05 0.00 -0.61 0.00 0.00 39.78 38.99 3d0g n ASN 508 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3d0g n ASP 509 N -0.68 -6.25 -3.89 6.41 2.03 -0.94 -4.93 116.55 108.31 3d0g n ASP 509 Ca 0.27 -0.77 -0.23 0.00 0.52 0.00 0.00 54.79 54.58 3d0g n ASP 509 Cb 0.99 -4.47 -0.17 0.00 -0.72 0.00 0.00 41.12 36.75 3d0g n ASP 509 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 3d0g s TYR 510 N -3.37 1.02 0.36 -0.67 2.02 0.17 -5.05 117.35 111.83 3d0g s TYR 510 Ca 0.41 -0.38 -0.26 0.00 -0.37 0.00 0.00 57.07 56.47 3d0g s TYR 510 Cb -0.09 -0.90 -0.12 0.00 -0.40 0.00 0.00 41.96 40.44 3d0g s TYR 510 CO 0.79 -0.32 0.99 -1.13 -1.57 0.00 0.00 175.55 174.31 3d0g n SER 511 N 4.51 1.19 -0.09 2.29 3.41 -1.26 -4.64 113.62 119.03 3d0g n SER 511 Ca -0.17 1.10 -0.12 0.00 -0.26 0.00 0.00 58.87 59.42 3d0g n SER 511 Cb 0.51 -1.31 -0.09 0.00 -0.26 0.00 0.00 64.21 63.05 3d0g n SER 511 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 3d0g n PHE 512 N -0.17 0.00 0.32 7.33 -0.00 -1.26 -4.60 117.46 119.08 3d0g n PHE 512 Ca 0.09 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.65 3d0g n PHE 512 Cb 0.36 -0.72 0.59 0.00 -0.00 0.00 0.00 39.48 39.70 3d0g n PHE 512 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.76 177.73 3d0g h ILE 513 N 0.00 0.00 -0.97 -2.13 6.09 -1.92 0.26 117.51 118.84 3d0g h ILE 513 Ca -0.41 0.00 0.18 0.00 -1.37 0.00 0.00 64.86 63.26 3d0g h ILE 513 Cb 1.71 0.48 -0.10 0.00 0.47 0.00 0.00 36.82 39.37 3d0g h ILE 513 CO -0.05 0.00 0.57 0.08 -3.07 0.00 0.00 178.15 175.68 3d0g h ARG 514 N 0.00 0.71 0.00 2.19 0.11 -1.93 0.15 114.38 115.61 3d0g h ARG 514 Ca 0.00 -0.04 -0.02 0.00 0.10 0.00 0.00 59.98 60.01 3d0g h ARG 514 Cb 0.98 -0.16 -0.00 0.00 1.11 0.00 0.00 29.97 31.90 3d0g h ARG 514 CO 0.00 0.47 -0.11 1.88 0.10 0.00 0.00 179.97 182.31 3d0g h TYR 515 N 0.73 0.00 0.10 4.08 0.05 -0.81 0.46 116.97 121.57 3d0g h TYR 515 Ca 0.56 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.33 3d0g h TYR 515 Cb 0.85 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.59 3d0g h TYR 515 CO -0.03 0.11 -0.05 -0.92 -1.05 0.00 0.00 178.16 176.22 3d0g h TYR 516 N 0.00 -0.12 -0.73 4.88 3.20 -0.90 -3.18 116.97 120.12 3d0g h TYR 516 Ca -0.00 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.98 3d0g h TYR 516 Cb 0.43 0.04 -0.08 0.00 1.54 0.00 0.00 36.73 38.66 3d0g h TYR 516 CO 0.00 -0.05 0.34 1.79 -1.64 0.00 0.00 178.16 178.60 3d0g h THR 517 N -1.03 0.77 -0.61 1.81 1.35 -1.26 -1.70 112.91 112.25 3d0g h THR 517 Ca -0.01 -0.19 0.10 0.00 -0.55 0.00 0.00 66.41 65.76 3d0g h THR 517 Cb 0.13 0.18 -0.11 0.00 -1.73 0.00 0.00 68.15 66.62 3d0g h THR 517 CO 0.02 0.10 -0.36 -0.09 -0.25 0.00 0.00 175.52 174.95 3d0g h ARG 518 N 0.55 -0.16 0.00 4.72 2.43 -1.04 -1.05 114.38 119.82 3d0g h ARG 518 Ca 0.38 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.50 3d0g h ARG 518 Cb 0.47 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 3d0g h ARG 518 CO -0.32 -0.11 -0.27 1.15 -1.51 0.00 0.00 179.97 178.91 3d0g h THR 519 N -0.17 1.16 0.09 0.20 2.02 -1.28 0.23 112.91 115.16 3d0g h THR 519 Ca 0.23 -0.95 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 3d0g h THR 519 Cb 0.56 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 3d0g h THR 519 CO -0.70 0.27 -0.04 -0.07 0.37 0.00 0.00 175.52 175.35 3d0g h LEU 520 N 0.00 -0.10 -0.86 2.58 4.07 -1.21 -3.31 115.31 116.47 3d0g h LEU 520 Ca -0.00 0.00 0.26 0.00 0.08 0.00 0.00 57.88 58.22 3d0g h LEU 520 Cb 0.49 0.03 -0.16 0.00 1.08 0.00 0.00 40.66 42.10 3d0g h LEU 520 CO 0.04 -0.03 0.10 -1.22 -1.08 0.00 0.00 178.44 176.25 3d0g n TYR 521 N -2.58 0.64 -0.20 1.13 4.01 -0.45 -1.14 117.16 118.57 3d0g n TYR 521 Ca -0.02 1.04 -0.05 0.00 -0.16 0.00 0.00 57.90 58.71 3d0g n TYR 521 Cb 0.05 -1.20 -0.05 0.00 -0.31 0.00 0.00 39.34 37.83 3d0g n TYR 521 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 3d0g n GLN 522 N -5.20 -0.21 0.12 -0.72 7.27 0.81 -0.33 117.38 119.12 3d0g n GLN 522 Ca 0.23 1.14 -0.03 0.00 0.07 0.00 0.00 57.00 58.41 3d0g n GLN 522 Cb 0.75 -1.68 0.09 0.00 2.41 0.00 0.00 30.24 31.81 3d0g n GLN 522 CO 0.00 0.00 0.00 0.74 0.07 0.00 0.00 177.06 177.87 3d0g h PHE 523 N 0.00 0.00 0.18 3.69 0.04 -1.21 -1.94 116.94 117.69 3d0g h PHE 523 Ca 0.07 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.84 3d0g h PHE 523 Cb 0.19 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 3d0g h PHE 523 CO -0.89 0.71 -0.23 1.96 -0.60 0.00 0.00 178.31 179.26 3d0g h GLN 524 N 0.00 -0.41 -0.97 1.51 4.20 -0.78 0.39 115.11 119.06 3d0g h GLN 524 Ca -0.01 0.03 0.24 0.00 0.06 0.00 0.00 58.65 58.97 3d0g h GLN 524 Cb 1.28 0.09 -0.18 0.00 0.30 0.00 0.00 27.48 28.98 3d0g h GLN 524 CO 0.09 -0.27 -0.06 0.74 -0.67 0.00 0.00 178.83 178.66 3d0g h PHE 525 N -0.42 -0.20 -0.41 2.96 0.04 -0.61 -2.27 116.94 116.02 3d0g h PHE 525 Ca -0.02 0.08 -0.09 0.00 2.80 0.00 0.00 57.97 60.73 3d0g h PHE 525 Cb 0.38 0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.76 3d0g h PHE 525 CO -0.22 -0.42 -0.11 0.37 -0.60 0.00 0.00 178.31 177.33 3d0g h GLN 526 N 0.01 0.81 -0.91 1.51 5.75 -0.81 0.24 115.11 121.70 3d0g h GLN 526 Ca 0.54 -0.31 0.06 0.00 -0.15 0.00 0.00 58.65 58.79 3d0g h GLN 526 Cb 1.03 -0.04 -0.06 0.00 1.07 0.00 0.00 27.48 29.48 3d0g h GLN 526 CO -0.93 0.93 0.60 1.49 -2.65 0.00 0.00 178.83 178.27 3d0g h GLU 527 N 0.62 1.03 -0.08 1.69 4.81 -0.36 0.38 114.58 122.67 3d0g h GLU 527 Ca 0.10 -0.06 -0.24 0.00 -0.13 0.00 0.00 59.36 59.04 3d0g h GLU 527 Cb 0.64 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 29.80 3d0g h GLU 527 CO 0.04 0.68 -0.88 0.00 -0.73 0.00 0.00 179.01 178.12 3d0g h ALA 528 N 1.50 0.28 -0.33 2.92 0.00 -1.15 -2.92 119.26 119.56 3d0g h ALA 528 Ca 0.39 -0.64 -0.15 0.00 0.00 0.00 0.00 54.91 54.50 3d0g h ALA 528 Cb 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3d0g h ALA 528 CO -0.14 0.70 -0.40 -0.07 0.00 0.00 0.00 179.25 179.34 3d0g h LEU 529 N 0.45 0.88 -0.69 0.00 4.07 -0.25 -2.29 115.31 117.47 3d0g h LEU 529 Ca -0.08 -0.40 -0.14 0.00 0.08 0.00 0.00 57.88 57.34 3d0g h LEU 529 Cb 1.51 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.99 3d0g h LEU 529 CO 0.17 1.17 -0.64 0.00 -1.08 0.00 0.00 178.44 178.06 3d0g h GLN 531 N 0.05 0.54 -0.56 0.00 4.20 -1.35 -1.28 115.11 116.71 3d0g h GLN 531 Ca -0.01 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 3d0g h GLN 531 Cb 1.14 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.77 3d0g h GLN 531 CO 0.09 0.35 0.28 0.00 -0.67 0.00 0.00 178.83 178.88 3d0g h ALA 532 N 1.30 0.72 0.00 3.87 0.00 -1.02 -2.19 119.26 121.94 3d0g h ALA 532 Ca 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3d0g h ALA 532 Cb 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3d0g h ALA 532 CO -0.17 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.34 3d0g n ALA 533 N -2.32 2.25 -3.88 0.00 0.00 -0.52 -4.59 120.51 111.45 3d0g n ALA 533 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.18 3d0g n ALA 533 Cb 0.11 -1.00 0.03 0.00 0.00 0.00 0.00 19.45 18.59 3d0g n ALA 533 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3d0g n LYS 534 N -0.36 -5.47 -2.44 0.00 4.76 -0.82 -4.90 118.16 108.93 3d0g n LYS 534 Ca 0.00 0.60 -0.41 0.00 -2.87 0.00 0.00 58.31 55.63 3d0g n LYS 534 Cb 0.04 -5.44 -0.04 0.00 -1.84 0.00 0.00 35.03 27.76 3d0g n LYS 534 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 3d0g s HIS 535 N -3.37 3.50 0.00 2.13 5.65 -0.51 -5.02 115.29 117.67 3d0g s HIS 535 Ca 0.55 1.52 0.00 0.00 0.25 0.00 0.00 55.06 57.38 3d0g s HIS 535 Cb -0.27 -3.36 0.00 0.00 -1.18 0.00 0.00 32.58 27.77 3d0g s HIS 535 CO 0.83 -0.90 0.00 0.39 -0.65 0.00 0.00 174.74 174.41 3d0g n GLU 536 N 2.29 0.00 0.00 2.88 -0.58 -1.26 -4.89 120.64 119.08 3d0g n GLU 536 Ca 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 3d0g n GLU 536 Cb 0.45 -0.23 0.00 0.00 -0.57 0.00 0.00 31.44 31.09 3d0g n GLU 536 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3d0g n GLY 537 N 1.10 -0.13 3.74 0.62 0.00 -1.26 -5.01 105.19 104.25 3d0g n GLY 537 Ca 0.00 -1.23 -0.33 0.00 0.00 0.00 0.00 46.02 44.46 3d0g n GLY 537 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3d0g s PRO 538 N 0.00 2.30 0.20 1.61 0.02 -1.26 -4.96 135.00 132.91 3d0g s PRO 538 Ca 0.00 1.50 -0.11 0.00 0.02 0.00 0.00 61.00 62.41 3d0g s PRO 538 Cb 0.00 -1.88 0.12 0.00 0.02 0.00 0.00 34.50 32.77 3d0g s PRO 538 CO 0.00 -1.66 1.80 1.25 -0.33 0.00 0.00 177.00 178.07 3d0g h LEU 539 N -0.46 0.89 0.00 -5.54 5.85 -1.90 -2.44 115.31 111.71 3d0g h LEU 539 Ca -0.46 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.15 3d0g h LEU 539 Cb 1.26 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.07 3d0g h LEU 539 CO 0.51 0.74 0.00 0.00 -0.34 0.00 0.00 178.44 179.35 3d0g n HIS 540 N -4.48 0.00 0.22 1.25 1.44 -1.26 -1.53 115.22 110.86 3d0g n HIS 540 Ca 0.06 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.83 3d0g n HIS 540 Cb 0.10 -0.02 0.11 0.00 0.12 0.00 0.00 29.99 30.30 3d0g n HIS 540 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 3d0g n LYS 541 N -1.02 1.69 -2.95 -1.40 4.81 -0.92 -4.96 118.16 113.41 3d0g n LYS 541 Ca 0.04 -1.65 -0.41 0.00 -0.87 0.00 0.00 58.31 55.43 3d0g n LYS 541 Cb 0.02 -1.28 -0.04 0.00 0.02 0.00 0.00 35.03 33.75 3d0g n LYS 541 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3d0g s ASP 543 N 0.94 3.57 0.00 0.00 3.68 -1.26 -4.67 116.67 118.93 3d0g s ASP 543 Ca 0.40 -0.91 0.25 0.00 2.13 0.00 0.00 52.55 54.42 3d0g s ASP 543 Cb -0.18 -1.47 1.51 0.00 -1.45 0.00 0.00 42.92 41.33 3d0g s ASP 543 CO 0.18 -0.07 1.87 2.30 0.13 0.00 0.00 175.17 179.58 3d0g n ILE 544 N 4.57 0.00 -1.53 4.11 -5.35 -1.26 -4.87 119.36 115.02 3d0g n ILE 544 Ca -0.18 0.00 -0.38 0.00 -0.27 0.00 0.00 62.75 61.92 3d0g n ILE 544 Cb 0.47 -0.59 0.04 0.00 -1.74 0.00 0.00 39.64 37.82 3d0g n ILE 544 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 3d0g n SER 545 N -0.99 -0.22 -0.52 7.28 7.64 -1.26 -0.99 113.62 124.56 3d0g n SER 545 Ca 0.19 0.78 -0.06 0.00 1.01 0.00 0.00 58.87 60.78 3d0g n SER 545 Cb 0.09 -1.27 -0.03 0.00 -1.01 0.00 0.00 64.21 61.99 3d0g n SER 545 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3d0g n ASN 546 N -0.02 -5.37 -4.28 6.43 3.02 -1.21 -4.95 115.26 108.87 3d0g n ASN 546 Ca 0.12 0.16 -0.45 0.00 -0.03 0.00 0.00 54.58 54.39 3d0g n ASN 546 Cb 0.47 -3.68 -0.03 0.00 -0.61 0.00 0.00 39.78 35.93 3d0g n ASN 546 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3d0g s SER 547 N -2.10 6.49 0.40 6.41 0.15 -0.16 -4.86 113.70 120.03 3d0g s SER 547 Ca 0.00 -2.80 0.08 0.00 0.70 0.00 0.00 55.95 53.93 3d0g s SER 547 Cb 0.00 -2.14 0.86 0.00 -1.71 0.00 0.00 66.02 63.03 3d0g s SER 547 CO 0.00 -0.51 2.01 0.71 1.20 0.00 0.00 173.24 176.65 3d0g h THR 548 N 4.78 1.03 0.31 6.45 1.35 -1.76 0.64 112.91 125.71 3d0g h THR 548 Ca 0.09 -0.20 -0.00 0.00 -0.55 0.00 0.00 66.41 65.75 3d0g h THR 548 Cb 1.01 0.40 -0.01 0.00 -1.73 0.00 0.00 68.15 67.82 3d0g h THR 548 CO 0.76 0.11 -0.24 -0.33 -0.25 0.00 0.00 175.52 175.57 3d0g h GLU 549 N 0.58 -0.53 -0.75 4.72 3.07 -1.89 0.29 114.58 120.08 3d0g h GLU 549 Ca 0.23 0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 59.09 3d0g h GLU 549 Cb 0.17 0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.17 3d0g h GLU 549 CO -0.06 -0.35 0.35 0.00 -1.40 0.00 0.00 179.01 177.55 3d0g h ALA 550 N 0.08 0.96 -0.36 3.43 0.00 -1.37 -2.22 119.26 119.78 3d0g h ALA 550 Ca -0.02 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.79 3d0g h ALA 550 Cb 0.48 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 3d0g h ALA 550 CO -0.01 0.53 0.05 0.78 0.00 0.00 0.00 179.25 180.60 3d0g h GLY 551 N 1.05 0.40 0.68 0.00 0.00 0.45 -2.63 103.07 103.02 3d0g h GLY 551 Ca 0.26 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.63 3d0g h GLY 551 CO -0.03 -0.05 0.09 -1.61 0.00 0.00 0.00 176.54 174.94 3d0g h GLN 552 N 0.16 0.20 0.11 4.80 5.75 0.11 -1.15 115.11 125.10 3d0g h GLN 552 Ca 0.17 -0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.68 3d0g h GLN 552 Cb 0.22 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.68 3d0g h GLN 552 CO -0.25 0.14 -0.34 0.87 -2.65 0.00 0.00 178.83 176.59 3d0g h LYS 553 N 0.21 -0.54 -0.17 1.69 1.79 -1.23 -0.59 116.57 117.73 3d0g h LYS 553 Ca 0.14 0.04 0.04 0.00 -2.18 0.00 0.00 60.65 58.69 3d0g h LYS 553 Cb 0.14 0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 30.87 3d0g h LYS 553 CO -0.17 -0.36 -0.07 1.25 -1.08 0.00 0.00 179.45 179.02 3d0g h LEU 554 N -0.56 -0.25 -0.76 2.94 5.85 -1.17 -2.32 115.31 119.04 3d0g h LEU 554 Ca 0.03 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.87 3d0g h LEU 554 Cb 0.60 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 3d0g h LEU 554 CO -0.21 -0.10 0.46 0.15 -0.34 0.00 0.00 178.44 178.40 3d0g h PHE 555 N -0.05 0.84 -0.65 1.25 3.04 -0.95 0.81 116.94 121.23 3d0g h PHE 555 Ca 0.09 0.03 0.17 0.00 3.98 0.00 0.00 57.97 62.24 3d0g h PHE 555 Cb 0.19 -0.27 -0.03 0.00 2.56 0.00 0.00 35.95 38.40 3d0g h PHE 555 CO -0.22 0.43 0.46 -0.91 -2.02 0.00 0.00 178.31 176.04 3d0g h ASN 556 N 0.84 0.12 0.41 0.41 2.35 -0.53 -0.98 115.58 118.20 3d0g h ASN 556 Ca 0.33 0.01 -0.19 0.00 -0.55 0.00 0.00 56.30 55.90 3d0g h ASN 556 Cb 0.15 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 3d0g h ASN 556 CO -0.16 0.06 -1.76 1.15 -1.65 0.00 0.00 177.43 175.07 3d0g n MET 557 N -4.39 0.64 0.06 0.81 0.00 -0.40 -4.30 117.12 109.55 3d0g n MET 557 Ca 0.12 0.09 -0.11 0.00 0.00 0.00 0.00 57.70 57.81 3d0g n MET 557 Cb 0.64 -1.69 -0.05 0.00 0.00 0.00 0.00 33.22 32.12 3d0g n MET 557 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 3d0g h LEU 558 N 0.00 -0.48 -0.67 3.17 4.07 0.10 -3.26 115.31 118.24 3d0g h LEU 558 Ca -0.23 0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.80 3d0g h LEU 558 Cb 1.65 0.20 0.00 0.00 1.08 0.00 0.00 40.66 43.59 3d0g h LEU 558 CO 0.03 -0.23 0.00 -2.11 -1.08 0.00 0.00 178.44 175.06 3d0g n ARG 559 N -5.30 0.18 0.29 1.13 -4.01 -0.47 -2.35 116.66 106.14 3d0g n ARG 559 Ca -0.05 0.42 0.19 0.00 -1.04 0.00 0.00 57.85 57.37 3d0g n ARG 559 Cb 0.21 -1.85 0.90 0.00 -3.04 0.00 0.00 32.46 28.68 3d0g n ARG 559 CO 0.00 0.00 0.00 -0.07 -3.04 0.00 0.00 177.63 174.52 3d0g h LEU 560 N 0.00 0.00 0.00 2.89 4.07 -1.75 -3.41 115.31 117.11 3d0g h LEU 560 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3d0g h LEU 560 Cb 0.35 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.09 3d0g h LEU 560 CO 0.00 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.97 3d0g n GLY 561 N -0.54 1.29 0.08 0.83 0.00 -0.99 -1.67 105.19 104.18 3d0g n GLY 561 Ca -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.52 3d0g n GLY 561 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3d0g n LYS 562 N 5.23 1.03 0.00 1.61 4.81 0.16 -4.12 118.16 126.87 3d0g n LYS 562 Ca 0.00 -0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 3d0g n LYS 562 Cb 0.00 -1.07 0.00 0.00 0.02 0.00 0.00 35.03 33.99 3d0g n LYS 562 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 3d0g n SER 563 N -0.41 0.00 -3.78 3.14 3.41 -0.67 -4.72 113.62 110.58 3d0g n SER 563 Ca 0.00 -1.85 -0.13 0.00 -0.26 0.00 0.00 58.87 56.64 3d0g n SER 563 Cb 0.04 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.89 3d0g n SER 563 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3d0g s GLU 564 N -2.00 0.45 0.25 4.33 0.41 -1.26 -5.07 118.70 115.81 3d0g s GLU 564 Ca 0.00 0.13 -0.30 0.00 -0.41 0.00 0.00 54.97 54.39 3d0g s GLU 564 Cb 0.00 0.21 -0.11 0.00 -1.78 0.00 0.00 34.13 32.45 3d0g s GLU 564 CO 0.00 -0.09 1.51 -2.14 -0.49 0.00 0.00 175.26 174.05 3d0g s PRO 565 N -0.46 4.21 0.46 0.39 0.02 -1.26 -4.85 135.00 133.51 3d0g s PRO 565 Ca -0.06 2.41 0.20 0.00 0.02 0.00 0.00 61.00 63.57 3d0g s PRO 565 Cb -0.04 -3.08 1.18 0.00 0.02 0.00 0.00 34.50 32.58 3d0g s PRO 565 CO 0.02 -0.52 1.92 0.11 -0.33 0.00 0.00 177.00 178.20 3d0g h TRP 566 N 5.20 0.33 -0.34 6.54 5.08 -1.94 -0.60 115.95 130.22 3d0g h TRP 566 Ca -0.46 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.52 3d0g h TRP 566 Cb 1.22 -0.10 -0.02 0.00 -3.00 0.00 0.00 29.16 27.26 3d0g h TRP 566 CO 0.60 0.12 0.22 1.79 -1.28 0.00 0.00 178.44 179.89 3d0g h THR 567 N 0.28 1.09 -0.05 0.12 1.35 -1.86 0.53 112.91 114.36 3d0g h THR 567 Ca 0.37 -0.16 -0.16 0.00 -0.55 0.00 0.00 66.41 65.90 3d0g h THR 567 Cb 1.03 0.59 0.01 0.00 -1.73 0.00 0.00 68.15 68.05 3d0g h THR 567 CO -0.09 0.08 -0.60 0.25 -0.25 0.00 0.00 175.52 174.91 3d0g h LEU 568 N 0.46 0.61 -0.70 3.87 7.12 -1.65 -2.17 115.31 122.85 3d0g h LEU 568 Ca 0.12 -0.70 0.09 0.00 0.13 0.00 0.00 57.88 57.52 3d0g h LEU 568 Cb -0.05 -0.18 -0.07 0.00 -0.53 0.00 0.00 40.66 39.83 3d0g h LEU 568 CO -0.03 1.23 0.36 0.00 -0.13 0.00 0.00 178.44 179.87 3d0g h ALA 569 N 0.40 0.96 -0.36 1.25 0.00 -0.94 0.08 119.26 120.65 3d0g h ALA 569 Ca -0.06 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3d0g h ALA 569 Cb 1.27 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 3d0g h ALA 569 CO 0.12 -0.03 0.01 1.25 0.00 0.00 0.00 179.25 180.60 3d0g h LEU 570 N 0.62 0.61 -1.60 0.00 5.85 0.01 -3.00 115.31 117.79 3d0g h LEU 570 Ca 0.34 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 3d0g h LEU 570 Cb 0.33 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 3d0g h LEU 570 CO -0.25 0.76 0.21 -0.08 -0.34 0.00 0.00 178.44 178.75 3d0g h GLU 571 N 0.44 0.48 0.00 1.25 4.81 -0.59 -0.56 114.58 120.40 3d0g h GLU 571 Ca 0.10 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 3d0g h GLU 571 Cb 0.44 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 3d0g h GLU 571 CO 0.02 0.34 -0.27 -0.91 -0.73 0.00 0.00 179.01 177.45 3d0g h ASN 572 N 0.49 0.00 0.00 1.04 2.35 -0.89 0.31 115.58 118.87 3d0g h ASN 572 Ca 0.13 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.80 3d0g h ASN 572 Cb -0.02 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 3d0g h ASN 572 CO -0.02 0.27 -0.54 0.58 -1.65 0.00 0.00 177.43 176.07 3d0g h VAL 573 N 0.00 0.85 0.00 2.81 2.07 -1.19 -3.43 116.25 117.36 3d0g h VAL 573 Ca -0.00 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 65.71 3d0g h VAL 573 Cb 0.77 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 3d0g h VAL 573 CO 0.04 0.29 -0.46 1.33 0.02 0.00 0.00 177.57 178.78 3d0g n VAL 574 N -4.58 0.00 -2.44 2.57 0.24 -0.32 -4.90 118.33 108.90 3d0g n VAL 574 Ca -0.16 -0.31 -0.04 0.00 -2.04 0.00 0.00 64.34 61.80 3d0g n VAL 574 Cb 0.43 0.93 0.02 0.00 -1.47 0.00 0.00 33.84 33.75 3d0g n VAL 574 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3d0g n GLY 575 N 1.27 0.41 3.29 7.63 0.00 0.11 -4.96 105.19 112.93 3d0g n GLY 575 Ca 0.01 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 3d0g n GLY 575 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d0g s ALA 576 N -3.07 -1.04 0.26 4.61 0.00 -1.25 -4.96 121.76 116.32 3d0g s ALA 576 Ca 0.04 1.37 0.09 0.00 0.00 0.00 0.00 51.96 53.46 3d0g s ALA 576 Cb -0.02 -0.82 0.32 0.00 0.00 0.00 0.00 23.12 22.61 3d0g s ALA 576 CO 0.15 -0.23 1.60 0.87 0.00 0.00 0.00 175.76 178.14 3d0g h LYS 577 N 6.40 0.05 -5.14 0.00 1.57 -1.93 -2.52 116.57 115.00 3d0g h LYS 577 Ca -0.32 -0.04 -0.58 0.00 -1.87 0.00 0.00 60.65 57.84 3d0g h LYS 577 Cb 1.18 0.01 -0.13 0.00 0.08 0.00 0.00 32.23 33.37 3d0g h LYS 577 CO 0.27 0.66 -0.53 1.21 -0.57 0.00 0.00 179.45 180.49 3d0g s ASN 578 N -6.86 3.09 0.50 0.86 3.84 -1.26 -4.54 114.94 110.57 3d0g s ASN 578 Ca -0.02 -1.61 -0.21 0.00 0.21 0.00 0.00 52.86 51.23 3d0g s ASN 578 Cb 0.12 0.37 -0.07 0.00 -0.55 0.00 0.00 41.25 41.13 3d0g s ASN 578 CO 0.77 -0.84 1.16 0.00 -2.79 0.00 0.00 177.10 175.40 3d0g s MET 579 N -3.78 3.56 -0.04 0.43 0.23 -1.26 -5.03 119.30 113.41 3d0g s MET 579 Ca 0.22 1.72 -0.02 0.00 -1.03 0.00 0.00 55.69 56.58 3d0g s MET 579 Cb 0.04 -2.23 0.03 0.00 -1.53 0.00 0.00 34.83 31.13 3d0g s MET 579 CO 0.12 -0.70 0.10 1.21 -2.03 0.00 0.00 175.02 173.72 3d0g s ASN 580 N -1.52 -0.06 0.12 -1.18 3.84 -1.26 -5.05 114.94 109.83 3d0g s ASN 580 Ca 0.68 0.20 0.23 0.00 0.21 0.00 0.00 52.86 54.18 3d0g s ASN 580 Cb -0.27 0.12 0.14 0.00 -0.55 0.00 0.00 41.25 40.69 3d0g s ASN 580 CO 0.32 -0.11 1.13 0.55 -2.79 0.00 0.00 177.10 176.20 3d0g n VAL 581 N 3.84 0.36 -0.17 -5.21 3.14 -1.26 -4.40 118.33 114.63 3d0g n VAL 581 Ca -0.22 -0.35 -0.02 0.00 -2.96 0.00 0.00 64.34 60.78 3d0g n VAL 581 Cb 0.54 -0.08 0.05 0.00 -1.06 0.00 0.00 33.84 33.28 3d0g n VAL 581 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 3d0g h ARG 582 N 0.00 0.02 -0.08 1.45 9.65 -1.99 -1.69 114.38 121.74 3d0g h ARG 582 Ca 0.00 -0.00 0.04 0.00 -1.10 0.00 0.00 59.98 58.92 3d0g h ARG 582 Cb 0.82 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.35 3d0g h ARG 582 CO 0.00 0.01 -0.18 -1.35 2.80 0.00 0.00 179.97 181.25 3d0g h PRO 583 N 0.02 -0.25 -0.30 0.20 0.11 -1.91 0.43 132.00 130.30 3d0g h PRO 583 Ca 0.26 0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.44 3d0g h PRO 583 Cb 0.40 0.06 -0.08 0.00 0.11 0.00 0.00 31.00 31.48 3d0g h PRO 583 CO -0.53 -0.16 -0.43 1.25 -0.21 0.00 0.00 178.00 177.92 3d0g h LEU 584 N -0.26 -1.40 -0.69 2.35 6.46 -1.65 0.47 115.31 120.59 3d0g h LEU 584 Ca 0.08 0.20 0.12 0.00 -0.12 0.00 0.00 57.88 58.16 3d0g h LEU 584 Cb 0.37 0.59 -0.08 0.00 -0.73 0.00 0.00 40.66 40.81 3d0g h LEU 584 CO -0.23 -0.39 0.27 -0.07 -0.62 0.00 0.00 178.44 177.40 3d0g h LEU 585 N -0.39 0.26 -0.80 2.25 -0.00 -0.69 -0.85 115.31 115.08 3d0g h LEU 585 Ca 0.11 0.09 -0.02 0.00 -0.00 0.00 0.00 57.88 58.07 3d0g h LEU 585 Cb 0.60 0.07 -0.04 0.00 -0.00 0.00 0.00 40.66 41.30 3d0g h LEU 585 CO -0.50 0.12 0.43 0.78 -0.00 0.00 0.00 178.44 179.27 3d0g h ASN 586 N 0.43 1.00 -0.73 -0.43 -0.26 -0.28 -1.09 115.58 114.22 3d0g h ASN 586 Ca 0.36 -0.10 0.06 0.00 -0.56 0.00 0.00 56.30 56.06 3d0g h ASN 586 Cb 0.50 -0.25 -0.04 0.00 -1.06 0.00 0.00 38.32 37.46 3d0g h ASN 586 CO -0.36 0.81 0.48 0.22 -1.06 0.00 0.00 177.43 177.53 3d0g h TYR 587 N 1.11 0.80 -0.00 1.19 3.20 0.47 -2.70 116.97 121.03 3d0g h TYR 587 Ca 0.28 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.17 3d0g h TYR 587 Cb 0.04 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.04 3d0g h TYR 587 CO 0.00 0.43 -0.77 1.19 -1.64 0.00 0.00 178.16 177.38 3d0g n PHE 588 N -4.48 0.00 -0.37 -3.82 3.01 -0.81 -4.43 117.46 106.57 3d0g n PHE 588 Ca 0.10 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.54 3d0g n PHE 588 Cb 0.20 -0.07 0.02 0.00 -0.01 0.00 0.00 39.48 39.63 3d0g n PHE 588 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 3d0g h GLU 589 N 0.35 -0.02 -0.59 -1.08 4.39 -0.86 0.53 114.58 117.31 3d0g h GLU 589 Ca 0.00 0.00 0.15 0.00 0.34 0.00 0.00 59.36 59.85 3d0g h GLU 589 Cb 0.53 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.16 3d0g h GLU 589 CO 0.00 -0.01 0.41 -1.35 -1.16 0.00 0.00 179.01 176.90 3d0g h PRO 590 N -0.02 0.13 0.06 2.33 0.11 -1.83 0.13 132.00 132.91 3d0g h PRO 590 Ca 0.32 -0.01 -0.23 0.00 0.11 0.00 0.00 66.00 66.19 3d0g h PRO 590 Cb 0.58 -0.03 0.02 0.00 0.11 0.00 0.00 31.00 31.68 3d0g h PRO 590 CO -0.95 0.09 -0.93 1.25 -0.21 0.00 0.00 178.00 177.24 3d0g h LEU 591 N 0.13 0.72 -0.17 2.35 5.85 -0.33 -1.90 115.31 121.96 3d0g h LEU 591 Ca 0.28 -0.80 0.04 0.00 0.84 0.00 0.00 57.88 58.24 3d0g h LEU 591 Cb 0.93 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 3d0g h LEU 591 CO -0.04 1.44 -0.11 0.15 -0.34 0.00 0.00 178.44 179.54 3d0g h PHE 592 N 0.09 -0.27 -0.78 1.25 3.57 0.30 0.74 116.94 121.85 3d0g h PHE 592 Ca -0.13 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.40 3d0g h PHE 592 Cb 1.63 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 40.48 3d0g h PHE 592 CO 0.13 -0.17 0.51 0.00 -2.23 0.00 0.00 178.31 176.56 3d0g h THR 593 N -0.11 1.19 -0.05 4.41 1.03 -1.04 -1.31 112.91 117.03 3d0g h THR 593 Ca 0.10 -0.36 -0.01 0.00 -0.01 0.00 0.00 66.41 66.14 3d0g h THR 593 Cb 0.26 0.06 -0.00 0.00 -1.07 0.00 0.00 68.15 67.39 3d0g h THR 593 CO -0.24 0.19 0.01 -0.25 -0.01 0.00 0.00 175.52 175.21 3d0g h TRP 594 N 1.04 0.08 -1.00 0.00 7.01 -0.79 -3.08 115.95 119.21 3d0g h TRP 594 Ca 0.29 -0.01 0.18 0.00 2.11 0.00 0.00 58.89 61.46 3d0g h TRP 594 Cb -0.11 -0.02 -0.10 0.00 -2.10 0.00 0.00 29.16 26.83 3d0g h TRP 594 CO -0.02 0.33 0.61 -0.07 -2.79 0.00 0.00 178.44 176.50 3d0g h LEU 595 N -0.18 0.80 -0.86 0.65 3.38 0.84 0.79 115.31 120.73 3d0g h LEU 595 Ca 0.01 0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.10 3d0g h LEU 595 Cb 0.29 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 3d0g h LEU 595 CO 0.00 0.30 0.56 0.11 0.09 0.00 0.00 178.44 179.50 3d0g h LYS 596 N 0.79 1.07 0.10 1.13 1.57 -1.18 -0.43 116.57 119.64 3d0g h LYS 596 Ca 0.57 -0.06 -0.28 0.00 -1.87 0.00 0.00 60.65 59.01 3d0g h LYS 596 Cb 0.85 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 3d0g h LYS 596 CO -0.37 0.71 -1.32 0.22 -0.57 0.00 0.00 179.45 178.12 3d0g h ASP 597 N 1.11 0.35 -0.21 0.86 3.58 -1.21 -3.08 116.42 117.81 3d0g h ASP 597 Ca 0.33 -0.41 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 3d0g h ASP 597 Cb -0.04 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.88 3d0g h ASP 597 CO -0.10 1.33 0.11 -0.61 -2.88 0.00 0.00 179.24 177.08 3d0g h GLN 598 N 0.06 0.34 -0.15 0.28 5.75 -0.75 -2.96 115.11 117.68 3d0g h GLN 598 Ca -0.16 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 3d0g h GLN 598 Cb 1.96 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 30.44 3d0g h GLN 598 CO 0.18 0.28 0.00 0.09 -2.65 0.00 0.00 178.83 176.72 3d0g n ASN 599 N -4.44 1.31 0.32 -0.69 5.03 -0.18 -4.24 115.26 112.37 3d0g n ASN 599 Ca 0.01 -1.70 0.21 0.00 0.87 0.00 0.00 54.58 53.97 3d0g n ASN 599 Cb 0.12 -0.10 1.07 0.00 -1.02 0.00 0.00 39.78 39.85 3d0g n ASN 599 CO 0.00 0.00 0.00 0.07 -1.83 0.00 0.00 177.26 175.50 3d0g h LYS 600 N 1.69 0.00 -0.73 3.52 2.10 -1.53 -2.27 116.57 119.35 3d0g h LYS 600 Ca 0.00 0.00 -0.46 0.00 -2.00 0.00 0.00 60.65 58.19 3d0g h LYS 600 Cb 0.37 0.00 -0.26 0.00 -0.90 0.00 0.00 32.23 31.44 3d0g h LYS 600 CO 0.00 0.00 0.14 0.09 -2.00 0.00 0.00 179.45 177.68 3d0g n ASN 601 N -3.13 4.69 -3.61 7.07 5.03 -1.26 -5.00 115.26 119.05 3d0g n ASN 601 Ca -0.02 -3.76 -0.10 0.00 0.87 0.00 0.00 54.58 51.58 3d0g n ASN 601 Cb 0.13 -0.70 -0.02 0.00 -1.02 0.00 0.00 39.78 38.17 3d0g n ASN 601 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 3d0g s SER 602 N -2.39 -0.42 0.23 6.41 1.04 -0.86 -5.14 113.70 112.57 3d0g s SER 602 Ca 0.54 -0.26 -0.30 0.00 0.48 0.00 0.00 55.95 56.41 3d0g s SER 602 Cb 0.45 0.64 -0.09 0.00 0.10 0.00 0.00 66.02 67.13 3d0g s SER 602 CO 0.02 -1.11 1.10 0.12 0.98 0.00 0.00 173.24 174.34 3d0g s PHE 603 N -3.79 3.60 -0.25 5.02 2.19 -1.26 -5.00 117.98 118.50 3d0g s PHE 603 Ca 0.06 1.65 -0.01 0.00 0.33 0.00 0.00 56.93 58.96 3d0g s PHE 603 Cb -0.03 -3.27 0.03 0.00 -1.31 0.00 0.00 43.02 38.44 3d0g s PHE 603 CO -0.04 -0.56 -0.08 0.08 1.83 0.00 0.00 175.22 176.45 3d0g s VAL 604 N -0.70 2.69 0.00 3.12 1.01 -1.26 -4.77 120.40 120.49 3d0g s VAL 604 Ca 0.47 -1.13 0.00 0.00 0.00 0.00 0.00 61.98 61.32 3d0g s VAL 604 Cb -0.31 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.69 3d0g s VAL 604 CO 0.38 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.27 3d0g n GLY 605 N 4.63 0.16 3.37 4.51 0.00 -1.26 -5.07 105.19 111.53 3d0g n GLY 605 Ca -0.16 -2.30 -0.13 0.00 0.00 0.00 0.00 46.02 43.42 3d0g n GLY 605 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3d0g s TRP 606 N -0.04 -0.37 0.01 1.61 -2.14 -1.26 -4.83 118.94 111.92 3d0g s TRP 606 Ca 0.00 0.35 -0.14 0.00 2.66 0.00 0.00 56.10 58.97 3d0g s TRP 606 Cb 0.00 0.32 -0.06 0.00 -3.10 0.00 0.00 33.47 30.63 3d0g s TRP 606 CO 0.00 -0.64 0.41 0.45 -2.66 0.00 0.00 176.95 174.51 3d0g s SER 607 N -2.10 6.81 0.00 -2.66 0.15 0.38 -4.99 113.70 111.28 3d0g s SER 607 Ca -0.04 0.96 0.29 0.00 0.70 0.00 0.00 55.95 57.86 3d0g s SER 607 Cb -0.00 -2.25 1.30 0.00 -1.71 0.00 0.00 66.02 63.36 3d0g s SER 607 CO -0.03 0.31 1.89 0.35 1.20 0.00 0.00 173.24 176.96 3d0g n THR 608 N 1.73 0.00 -0.02 6.45 -2.24 -1.26 -3.91 114.28 115.03 3d0g n THR 608 Ca -0.13 -0.14 0.01 0.00 -2.27 0.00 0.00 64.05 61.51 3d0g n THR 608 Cb 0.52 0.12 -0.13 0.00 -2.10 0.00 0.00 70.33 68.74 3d0g n THR 608 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3d0g n ASP 609 N -0.38 0.35 -4.76 3.42 10.43 -1.26 -4.92 116.55 119.44 3d0g n ASP 609 Ca 0.19 0.15 -0.41 0.00 2.57 0.00 0.00 54.79 57.30 3d0g n ASP 609 Cb 0.27 0.95 -0.03 0.00 1.84 0.00 0.00 41.12 44.16 3d0g n ASP 609 CO 0.00 0.00 0.00 0.86 -1.07 0.00 0.00 177.20 176.99 3d0g s TRP 610 N -2.98 3.19 -0.01 1.24 -0.00 -1.26 -5.04 118.94 114.08 3d0g s TRP 610 Ca -0.06 1.38 0.01 0.00 -0.00 0.00 0.00 56.10 57.43 3d0g s TRP 610 Cb 0.09 -3.60 -0.00 0.00 -0.00 0.00 0.00 33.47 29.96 3d0g s TRP 610 CO 0.84 -1.70 -0.04 -1.12 -0.00 0.00 0.00 176.95 174.93 3d0g s SER 611 N -0.27 0.54 0.27 5.86 0.01 -1.26 -4.72 113.70 114.13 3d0g s SER 611 Ca 0.51 -0.08 0.22 0.00 1.31 0.00 0.00 55.95 57.91 3d0g s SER 611 Cb -0.38 -0.08 1.02 0.00 0.21 0.00 0.00 66.02 66.79 3d0g s SER 611 CO 0.46 0.04 1.67 -2.65 0.41 0.00 0.00 173.24 173.17 3d0g n PRO 612 N 3.07 0.16 -0.02 12.44 -0.02 -1.26 -3.20 135.00 146.18 3d0g n PRO 612 Ca -0.14 0.51 0.06 0.00 -2.02 0.00 0.00 63.50 61.91 3d0g n PRO 612 Cb 0.58 -1.89 -0.13 0.00 -0.02 0.00 0.00 33.50 32.04 3d0g n PRO 612 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 3d0g n TYR 613 N -2.21 0.00 -2.36 6.00 0.18 -1.25 -4.75 117.16 112.78 3d0g n TYR 613 Ca 0.01 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.42 3d0g n TYR 613 Cb 0.14 -0.44 -0.03 0.00 -0.38 0.00 0.00 39.34 38.64 3d0g n TYR 613 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3d0g s ALA 614 N -3.04 2.64 0.00 -3.48 0.00 -1.19 -5.09 121.76 111.60 3d0g s ALA 614 Ca -0.06 -2.55 0.00 0.00 0.00 0.00 0.00 51.96 49.35 3d0g s ALA 614 Cb 0.10 -4.66 0.00 0.00 0.00 0.00 0.00 23.12 18.56 3d0g s ALA 614 CO 0.68 -4.14 0.09 -0.25 0.00 0.00 0.00 175.76 172.13