#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t6p n THR 28 N 0.00 0.52 -2.19 0.44 -1.04 -1.26 -4.64 114.28 106.12 1t6p n THR 28 Ca 0.00 -0.28 -0.43 0.00 -2.04 0.00 0.00 64.05 61.31 1t6p n THR 28 Cb 0.00 -0.46 -0.02 0.00 -1.82 0.00 0.00 70.33 68.02 1t6p n THR 28 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1t6p s ASN 29 N -4.41 6.79 0.10 8.00 2.47 -1.26 -4.89 114.94 121.74 1t6p s ASN 29 Ca 0.10 2.00 0.12 0.00 0.42 0.00 0.00 52.86 55.50 1t6p s ASN 29 Cb 0.13 -2.54 0.57 0.00 -1.45 0.00 0.00 41.25 37.96 1t6p s ASN 29 CO 0.63 -0.85 1.38 0.18 -3.72 0.00 0.00 177.10 174.72 1t6p n LEU 30 N 6.89 0.22 -0.11 3.21 4.77 -1.26 -1.40 117.00 129.32 1t6p n LEU 30 Ca 0.16 0.58 0.12 0.00 -0.03 0.00 0.00 56.01 56.84 1t6p n LEU 30 Cb 0.44 -0.57 0.29 0.00 -2.33 0.00 0.00 43.42 41.24 1t6p n LEU 30 CO 0.60 -0.52 0.52 0.00 -1.33 0.00 0.00 177.39 176.66 1t6p n ALA 31 N -1.60 3.39 0.04 -1.18 0.00 -1.26 -3.44 120.51 116.47 1t6p n ALA 31 Ca 0.01 -0.39 0.01 0.00 0.00 0.00 0.00 53.44 53.07 1t6p n ALA 31 Cb 0.10 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 18.43 1t6p n ALA 31 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1t6p n VAL 32 N -1.12 0.00 -2.52 0.00 3.14 -0.49 -3.87 118.33 113.47 1t6p n VAL 32 Ca 0.08 -0.30 -0.15 0.00 -2.96 0.00 0.00 64.34 61.01 1t6p n VAL 32 Cb 0.34 0.80 0.02 0.00 -1.06 0.00 0.00 33.84 33.95 1t6p n VAL 32 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1t6p n ALA 33 N -1.23 4.04 -1.40 1.55 0.00 -0.58 -4.75 120.51 118.14 1t6p n ALA 33 Ca 0.00 -3.53 0.19 0.00 0.00 0.00 0.00 53.44 50.10 1t6p n ALA 33 Cb 0.03 -0.69 -0.05 0.00 0.00 0.00 0.00 19.45 18.74 1t6p n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t6p n GLY 34 N -0.42 -2.09 0.39 0.00 0.00 -1.22 -4.53 105.19 97.32 1t6p n GLY 34 Ca 0.24 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1t6p n GLY 34 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1t6p n THR 39 N -4.17 -1.75 1.78 2.61 -1.04 -1.26 -4.70 114.28 105.76 1t6p n THR 39 Ca -0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.12 1t6p n THR 39 Cb 0.64 -1.75 0.65 0.00 -1.82 0.00 0.00 70.33 68.05 1t6p n THR 39 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1t6p n THR 40 N 0.04 0.00 1.22 12.58 -2.24 -1.26 -3.93 114.28 120.69 1t6p n THR 40 Ca 0.00 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 1t6p n THR 40 Cb 0.00 -0.44 0.03 0.00 -2.10 0.00 0.00 70.33 67.82 1t6p n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t6p n GLN 41 N -0.88 1.25 -3.65 -0.78 1.13 -1.26 -4.77 117.38 108.42 1t6p n GLN 41 Ca 0.16 -0.24 0.01 0.00 -1.94 0.00 0.00 57.00 54.99 1t6p n GLN 41 Cb 0.08 -1.36 -0.06 0.00 0.11 0.00 0.00 30.24 29.00 1t6p n GLN 41 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1t6p s VAL 42 N -1.44 0.00 0.48 5.09 0.11 -1.25 -4.88 120.40 118.50 1t6p s VAL 42 Ca 0.04 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.14 1t6p s VAL 42 Cb 0.03 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.86 1t6p s VAL 42 CO 0.02 0.00 0.15 0.42 -3.33 0.00 0.00 175.10 172.36 1t6p s THR 43 N 0.85 1.72 0.32 5.04 -4.23 -1.26 -4.96 115.64 113.12 1t6p s THR 43 Ca -0.05 -1.79 0.14 0.00 -1.18 0.00 0.00 61.69 58.81 1t6p s THR 43 Cb -0.03 -2.51 0.08 0.00 1.34 0.00 0.00 72.50 71.38 1t6p s THR 43 CO -0.11 0.00 1.77 -0.61 -0.54 0.00 0.00 174.62 175.13 1t6p h GLN 44 N 1.28 0.00 0.04 3.99 4.15 -1.99 -2.61 115.11 119.97 1t6p h GLN 44 Ca -0.42 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.00 1t6p h GLN 44 Cb 1.28 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.97 1t6p h GLN 44 CO 0.70 0.42 -0.02 0.28 -1.93 0.00 0.00 178.83 178.28 1t6p h VAL 45 N 0.00 1.14 -0.31 2.39 2.07 -1.98 -0.42 116.25 119.13 1t6p h VAL 45 Ca -0.00 -0.59 0.07 0.00 0.82 0.00 0.00 66.70 67.00 1t6p h VAL 45 Cb 0.78 1.53 -0.08 0.00 -1.52 0.00 0.00 31.29 32.01 1t6p h VAL 45 CO 0.05 0.15 -0.24 0.44 0.02 0.00 0.00 177.57 178.00 1t6p h ASP 46 N -0.31 -0.77 -0.53 0.57 3.32 -1.90 0.21 116.42 117.00 1t6p h ASP 46 Ca -0.01 0.15 0.06 0.00 0.02 0.00 0.00 57.03 57.25 1t6p h ASP 46 Cb 0.29 0.38 -0.05 0.00 0.22 0.00 0.00 39.33 40.16 1t6p h ASP 46 CO 0.01 -0.27 0.24 0.40 -1.72 0.00 0.00 179.24 177.90 1t6p h ILE 47 N -0.21 0.89 -0.12 0.35 2.04 -1.34 -2.08 117.51 117.05 1t6p h ILE 47 Ca 0.16 -0.16 -0.10 0.00 1.00 0.00 0.00 64.86 65.76 1t6p h ILE 47 Cb 0.46 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1t6p h ILE 47 CO -0.43 0.08 -0.38 0.58 0.00 0.00 0.00 178.15 178.00 1t6p h VAL 48 N 0.45 1.30 -0.31 1.67 2.07 -0.11 -3.14 116.25 118.18 1t6p h VAL 48 Ca 0.25 -1.45 -0.05 0.00 0.82 0.00 0.00 66.70 66.26 1t6p h VAL 48 Cb 0.21 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1t6p h VAL 48 CO -0.21 0.44 -0.01 -0.08 0.02 0.00 0.00 177.57 177.73 1t6p h GLU 49 N 0.23 0.56 -0.02 1.57 4.81 -0.06 -1.09 114.58 120.57 1t6p h GLU 49 Ca 0.02 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1t6p h GLU 49 Cb 0.78 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1t6p h GLU 49 CO 0.06 0.70 0.00 1.17 -0.73 0.00 0.00 179.01 180.21 1t6p n LYS 50 N -4.54 0.02 0.00 1.92 0.00 -0.83 -2.19 118.16 112.53 1t6p n LYS 50 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.29 1t6p n LYS 50 Cb 0.27 -1.01 0.00 0.00 0.00 0.00 0.00 35.03 34.29 1t6p n LYS 50 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1t6p n LEU 52 N 0.46 0.00 -0.80 3.14 4.77 -0.41 -3.31 117.00 120.85 1t6p n LEU 52 Ca 0.00 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.06 1t6p n LEU 52 Cb 0.00 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.31 1t6p n LEU 52 CO 0.00 0.00 0.68 0.00 -1.33 0.00 0.00 177.39 176.74 1t6p n ALA 53 N 0.00 2.44 -2.11 -1.18 0.00 -0.93 -4.93 120.51 113.80 1t6p n ALA 53 Ca 0.00 -0.76 -0.41 0.00 0.00 0.00 0.00 53.44 52.27 1t6p n ALA 53 Cb 0.00 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.44 1t6p n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t6p s ALA 54 N -1.44 3.41 0.55 0.00 0.00 -1.21 -5.00 121.76 118.06 1t6p s ALA 54 Ca 0.30 0.89 -0.20 0.00 0.00 0.00 0.00 51.96 52.95 1t6p s ALA 54 Cb 0.16 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.83 1t6p s ALA 54 CO 0.21 -0.33 1.20 -2.14 0.00 0.00 0.00 175.76 174.71 1t6p s PRO 55 N -0.09 3.23 0.00 0.00 0.02 -1.26 -4.94 135.00 131.96 1t6p s PRO 55 Ca 0.52 1.83 0.00 0.00 0.02 0.00 0.00 61.00 63.38 1t6p s PRO 55 Cb -0.31 -2.09 0.00 0.00 0.02 0.00 0.00 34.50 32.12 1t6p s PRO 55 CO 0.35 -1.00 0.37 0.25 -0.33 0.00 0.00 177.00 176.64 1t6p n THR 56 N -1.22 0.00 -0.07 0.99 -2.24 -1.26 -4.80 114.28 105.68 1t6p n THR 56 Ca 0.11 -0.41 -0.07 0.00 -2.27 0.00 0.00 64.05 61.41 1t6p n THR 56 Cb 0.49 1.16 -0.02 0.00 -2.10 0.00 0.00 70.33 69.86 1t6p n THR 56 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1t6p n ASP 57 N -0.08 1.62 -4.75 3.42 9.92 -1.26 -4.21 116.55 121.22 1t6p n ASP 57 Ca 0.00 0.27 -0.37 0.00 -0.53 0.00 0.00 54.79 54.16 1t6p n ASP 57 Cb 0.04 -0.67 0.04 0.00 -0.64 0.00 0.00 41.12 39.89 1t6p n ASP 57 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1t6p s SER 58 N -5.68 5.17 0.39 -2.24 1.04 -1.26 -4.71 113.70 106.40 1t6p s SER 58 Ca -0.23 2.51 -0.26 0.00 0.48 0.00 0.00 55.95 58.45 1t6p s SER 58 Cb 0.03 -2.61 -0.09 0.00 0.10 0.00 0.00 66.02 63.46 1t6p s SER 58 CO 0.34 -1.62 1.18 -0.89 0.98 0.00 0.00 173.24 173.23 1t6p s THR 59 N -1.48 3.12 -0.25 2.02 2.01 -1.26 -4.63 115.64 115.16 1t6p s THR 59 Ca 0.76 0.96 -0.17 0.00 0.31 0.00 0.00 61.69 63.55 1t6p s THR 59 Cb -0.34 -3.54 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 1t6p s THR 59 CO 0.37 0.10 0.48 -0.22 -0.69 0.00 0.00 174.62 174.67 1t6p s LEU 60 N -2.42 4.06 -0.38 4.42 2.96 0.18 -5.00 118.68 122.51 1t6p s LEU 60 Ca 0.56 0.49 -0.14 0.00 -0.22 0.00 0.00 54.13 54.82 1t6p s LEU 60 Cb -0.31 -2.61 0.00 0.00 0.50 0.00 0.00 46.19 43.77 1t6p s LEU 60 CO 0.40 -0.24 0.29 -1.61 -1.32 0.00 0.00 176.35 173.87 1t6p s GLU 61 N 2.14 3.21 -0.25 1.98 2.02 -1.26 -2.22 118.70 124.32 1t6p s GLU 61 Ca 0.20 -0.82 -0.29 0.00 0.02 0.00 0.00 54.97 54.08 1t6p s GLU 61 Cb -0.16 -3.91 0.00 0.00 0.10 0.00 0.00 34.13 30.17 1t6p s GLU 61 CO 0.09 -0.63 1.14 -0.51 0.02 0.00 0.00 175.26 175.37 1t6p s LEU 62 N 1.75 4.05 0.00 1.80 1.02 -0.72 -4.62 118.68 121.97 1t6p s LEU 62 Ca 0.06 1.35 0.09 0.00 0.02 0.00 0.00 54.13 55.66 1t6p s LEU 62 Cb -0.18 -3.54 -0.04 0.00 0.02 0.00 0.00 46.19 42.45 1t6p s LEU 62 CO 0.11 -0.80 0.49 -0.90 0.02 0.00 0.00 176.35 175.26 1t6p n ASP 63 N 6.72 0.82 0.00 2.29 5.75 -1.26 -1.83 116.55 129.03 1t6p n ASP 63 Ca 0.13 -0.91 0.00 0.00 -0.01 0.00 0.00 54.79 54.00 1t6p n ASP 63 Cb 0.46 0.70 0.00 0.00 -1.03 0.00 0.00 41.12 41.25 1t6p n ASP 63 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1t6p n GLY 64 N 1.00 0.84 0.00 6.12 0.00 -1.25 -4.82 105.19 107.09 1t6p n GLY 64 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1t6p n GLY 64 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1t6p n TYR 65 N -2.00 0.00 -0.07 1.61 4.02 -1.25 -4.60 117.16 114.87 1t6p n TYR 65 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.84 1t6p n TYR 65 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.19 1t6p n TYR 65 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1t6p n SER 66 N 0.00 0.86 -4.64 7.72 7.64 -1.26 -4.79 113.62 119.15 1t6p n SER 66 Ca 0.00 0.00 -0.56 0.00 1.01 0.00 0.00 58.87 59.32 1t6p n SER 66 Cb 0.11 1.07 -0.07 0.00 -1.01 0.00 0.00 64.21 64.31 1t6p n SER 66 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1t6p n LEU 67 N -2.54 1.69 -4.85 -3.43 7.94 -1.26 -4.90 117.00 109.65 1t6p n LEU 67 Ca -0.23 1.11 -0.30 0.00 -1.11 0.00 0.00 56.01 55.48 1t6p n LEU 67 Cb 0.95 -1.12 -0.04 0.00 0.53 0.00 0.00 43.42 43.75 1t6p n LEU 67 CO 0.36 -0.91 -0.08 0.54 -1.11 0.00 0.00 177.39 176.19 1t6p s ASN 68 N 1.74 4.41 0.26 1.96 2.20 -1.26 -4.08 114.94 120.17 1t6p s ASN 68 Ca 0.92 -1.46 -0.01 0.00 -0.94 0.00 0.00 52.86 51.37 1t6p s ASN 68 Cb -1.08 0.53 0.35 0.00 -2.00 0.00 0.00 41.25 39.06 1t6p s ASN 68 CO 0.58 -1.02 1.75 -0.07 -2.94 0.00 0.00 177.10 175.40 1t6p h LEU 69 N 0.99 0.72 -0.09 3.54 3.38 -1.92 -2.89 115.31 119.04 1t6p h LEU 69 Ca -0.40 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1t6p h LEU 69 Cb 1.31 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 1t6p h LEU 69 CO 0.65 0.81 0.06 1.23 0.09 0.00 0.00 178.44 181.27 1t6p h GLY 70 N 0.96 0.12 0.32 0.83 0.00 -1.95 -2.69 103.07 100.67 1t6p h GLY 70 Ca 0.13 -0.04 0.11 0.00 0.00 0.00 0.00 47.33 47.53 1t6p h GLY 70 CO 0.02 0.04 0.28 -0.55 0.00 0.00 0.00 176.54 176.34 1t6p h ASP 71 N 0.12 0.29 -0.29 0.19 3.45 -1.92 -1.11 116.42 117.15 1t6p h ASP 71 Ca 0.03 0.09 0.01 0.00 0.43 0.00 0.00 57.03 57.58 1t6p h ASP 71 Cb -0.01 0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 38.79 1t6p h ASP 71 CO -0.01 0.15 0.18 0.58 -1.57 0.00 0.00 179.24 178.58 1t6p h VAL 72 N 0.46 1.06 -0.24 -1.35 2.07 -1.32 -0.65 116.25 116.29 1t6p h VAL 72 Ca 0.35 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.75 1t6p h VAL 72 Cb 0.46 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1t6p h VAL 72 CO -0.33 0.07 0.15 0.58 0.02 0.00 0.00 177.57 178.06 1t6p h VAL 73 N 0.38 1.07 -0.83 2.57 2.07 -1.06 0.22 116.25 120.66 1t6p h VAL 73 Ca 0.11 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.55 1t6p h VAL 73 Cb -0.03 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.42 1t6p h VAL 73 CO -0.03 0.07 0.50 0.77 0.02 0.00 0.00 177.57 178.90 1t6p h SER 74 N 0.31 0.78 0.14 0.57 4.64 -0.92 0.22 113.55 119.30 1t6p h SER 74 Ca 0.09 0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 61.25 1t6p h SER 74 Cb -0.02 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 61.93 1t6p h SER 74 CO -0.02 0.49 -0.69 0.00 -0.87 0.00 0.00 176.83 175.74 1t6p h ALA 75 N 1.40 0.59 -0.02 5.18 0.00 -0.78 -1.18 119.26 124.45 1t6p h ALA 75 Ca 0.37 -0.58 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1t6p h ALA 75 Cb 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1t6p h ALA 75 CO -0.18 0.73 -0.20 0.00 0.00 0.00 0.00 179.25 179.60 1t6p h ALA 76 N 0.90 0.05 0.00 0.00 0.00 0.11 -3.34 119.26 116.98 1t6p h ALA 76 Ca -0.02 -0.43 -0.38 0.00 0.00 0.00 0.00 54.91 54.08 1t6p h ALA 76 Cb 1.26 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.99 1t6p h ALA 76 CO 0.12 0.04 -2.43 0.54 0.00 0.00 0.00 179.25 177.53 1t6p n ARG 77 N -4.55 0.67 -0.13 0.00 1.74 0.72 -4.61 116.66 110.49 1t6p n ARG 77 Ca -0.09 0.08 0.09 0.00 -0.77 0.00 0.00 57.85 57.16 1t6p n ARG 77 Cb 0.46 -1.52 0.28 0.00 -1.02 0.00 0.00 32.46 30.66 1t6p n ARG 77 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1t6p n LYS 78 N -3.03 1.82 -0.38 5.56 4.76 -0.45 -4.94 118.16 121.49 1t6p n LYS 78 Ca -0.40 -1.25 0.00 0.00 -2.87 0.00 0.00 58.31 53.79 1t6p n LYS 78 Cb 1.07 -1.36 0.00 0.00 -1.84 0.00 0.00 35.03 32.90 1t6p n LYS 78 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1t6p n GLY 79 N 1.14 0.83 3.55 0.72 0.00 -1.18 -4.91 105.19 105.35 1t6p n GLY 79 Ca 0.15 0.00 -0.61 0.00 0.00 0.00 0.00 46.02 45.56 1t6p n GLY 79 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1t6p n ARG 80 N -2.00 0.43 -1.58 1.61 0.63 -1.17 -4.84 116.66 109.74 1t6p n ARG 80 Ca 0.00 0.14 -0.42 0.00 -0.92 0.00 0.00 57.85 56.65 1t6p n ARG 80 Cb 0.00 -1.78 0.00 0.00 0.45 0.00 0.00 32.46 31.14 1t6p n ARG 80 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1t6p n PRO 81 N 5.93 1.26 -4.14 -0.14 -0.02 -1.26 -4.53 135.00 132.09 1t6p n PRO 81 Ca 0.38 0.45 -0.13 0.00 -2.02 0.00 0.00 63.50 62.18 1t6p n PRO 81 Cb 0.03 -1.91 -0.11 0.00 -0.02 0.00 0.00 33.50 31.49 1t6p n PRO 81 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1t6p s VAL 82 N -1.22 0.75 -0.15 -1.45 -7.23 -1.26 -0.64 120.40 109.18 1t6p s VAL 82 Ca 0.62 -1.58 -0.31 0.00 -1.81 0.00 0.00 61.98 58.90 1t6p s VAL 82 Cb -0.61 -1.26 0.13 0.00 0.56 0.00 0.00 36.38 35.20 1t6p s VAL 82 CO 0.58 -0.61 1.06 0.00 -0.31 0.00 0.00 175.10 175.82 1t6p s ARG 83 N -2.80 0.51 -0.14 4.82 1.70 -0.94 -4.81 118.95 117.30 1t6p s ARG 83 Ca 0.03 -0.01 -0.29 0.00 -0.47 0.00 0.00 55.73 54.99 1t6p s ARG 83 Cb -0.02 0.24 -0.02 0.00 -0.57 0.00 0.00 34.95 34.58 1t6p s ARG 83 CO -0.01 -0.19 1.23 0.54 -1.08 0.00 0.00 175.30 175.79 1t6p s VAL 84 N -1.75 4.29 -0.42 4.99 0.11 -1.26 -1.75 120.40 124.61 1t6p s VAL 84 Ca 0.03 1.58 -0.41 0.00 -2.93 0.00 0.00 61.98 60.25 1t6p s VAL 84 Cb -0.01 -4.02 -0.16 0.00 -1.53 0.00 0.00 36.38 30.66 1t6p s VAL 84 CO -0.03 -0.10 2.07 1.17 -3.33 0.00 0.00 175.10 174.88 1t6p n LYS 85 N 6.20 0.52 -2.15 1.54 4.81 -0.76 -4.82 118.16 123.49 1t6p n LYS 85 Ca 0.13 0.15 -0.43 0.00 -0.87 0.00 0.00 58.31 57.29 1t6p n LYS 85 Cb 0.45 -1.91 -0.02 0.00 0.02 0.00 0.00 35.03 33.57 1t6p n LYS 85 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1t6p s ASP 86 N 5.92 6.15 0.00 3.14 3.68 -1.26 -4.76 116.67 129.53 1t6p s ASP 86 Ca 1.13 1.18 0.00 0.00 2.13 0.00 0.00 52.55 56.99 1t6p s ASP 86 Cb -1.22 -2.53 0.00 0.00 -1.45 0.00 0.00 42.92 37.71 1t6p s ASP 86 CO 0.61 -1.52 0.14 -1.54 0.13 0.00 0.00 175.17 172.99 1t6p n SER 87 N 9.41 0.00 0.00 -0.34 3.41 -1.26 -5.04 113.62 119.79 1t6p n SER 87 Ca 0.20 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 1t6p n SER 87 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1t6p n SER 87 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1t6p n ASP 88 N 0.00 0.00 -0.34 4.04 9.92 -1.26 -4.29 116.55 124.61 1t6p n ASP 88 Ca 0.00 0.00 0.18 0.00 -0.53 0.00 0.00 54.79 54.44 1t6p n ASP 88 Cb 0.47 0.00 0.40 0.00 -0.64 0.00 0.00 41.12 41.35 1t6p n ASP 88 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1t6p h GLU 89 N 0.00 0.53 0.19 -1.24 4.81 -1.96 1.93 114.58 118.84 1t6p h GLU 89 Ca 0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1t6p h GLU 89 Cb 0.00 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1t6p h GLU 89 CO 0.00 0.35 -0.09 0.82 -0.73 0.00 0.00 179.01 179.36 1t6p h ILE 90 N 0.55 0.77 -0.87 2.32 1.08 -1.90 -2.90 117.51 116.56 1t6p h ILE 90 Ca 0.66 -1.04 0.14 0.00 -0.39 0.00 0.00 64.86 64.23 1t6p h ILE 90 Cb 1.28 1.28 -0.07 0.00 -3.07 0.00 0.00 36.82 36.24 1t6p h ILE 90 CO -0.49 0.19 0.56 -0.09 -0.69 0.00 0.00 178.15 177.63 1t6p h ARG 91 N -0.87 0.63 0.39 2.37 2.43 -1.16 -1.48 114.38 116.70 1t6p h ARG 91 Ca -0.03 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1t6p h ARG 91 Cb 0.51 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1t6p h ARG 91 CO 0.04 0.42 -0.19 1.03 -1.51 0.00 0.00 179.97 179.77 1t6p h SER 92 N 0.65 -0.44 -0.68 -3.80 0.87 0.29 -1.80 113.55 108.63 1t6p h SER 92 Ca 0.43 -0.04 0.04 0.00 -1.23 0.00 0.00 61.79 61.00 1t6p h SER 92 Cb 0.73 0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.77 1t6p h SER 92 CO -0.19 -0.24 0.45 0.11 -0.53 0.00 0.00 176.83 176.43 1t6p h LYS 93 N -0.63 0.75 -0.43 2.24 1.57 -1.17 -0.19 116.57 118.71 1t6p h LYS 93 Ca -0.05 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.58 1t6p h LYS 93 Cb 0.46 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1t6p h LYS 93 CO 0.09 0.50 -0.14 0.82 -0.57 0.00 0.00 179.45 180.15 1t6p h ILE 94 N 0.78 1.27 -0.07 1.86 2.04 -1.14 -2.47 117.51 119.78 1t6p h ILE 94 Ca 0.28 -1.26 -0.07 0.00 1.00 0.00 0.00 64.86 64.81 1t6p h ILE 94 Cb 0.14 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1t6p h ILE 94 CO -0.08 0.43 -0.22 0.44 0.00 0.00 0.00 178.15 178.71 1t6p h ASP 95 N 0.69 0.31 -0.07 1.72 3.32 -0.81 -2.48 116.42 119.10 1t6p h ASP 95 Ca 0.11 -0.61 0.02 0.00 0.02 0.00 0.00 57.03 56.56 1t6p h ASP 95 Cb 0.69 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 1t6p h ASP 95 CO 0.05 0.87 0.10 0.11 -1.72 0.00 0.00 179.24 178.65 1t6p h LYS 96 N -0.23 0.00 0.01 3.56 1.57 -1.09 0.35 116.57 120.74 1t6p h LYS 96 Ca -0.01 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1t6p h LYS 96 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1t6p h LYS 96 CO 0.05 0.00 -0.09 1.03 -0.57 0.00 0.00 179.45 179.87 1t6p h SER 97 N 0.00 0.06 -0.82 0.86 0.87 -1.37 -2.82 113.55 110.32 1t6p h SER 97 Ca 0.03 -0.94 -0.01 0.00 -1.23 0.00 0.00 61.79 59.65 1t6p h SER 97 Cb 0.23 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.13 1t6p h SER 97 CO -0.00 0.99 0.49 0.58 -0.53 0.00 0.00 176.83 178.36 1t6p h VAL 98 N -0.87 1.23 -0.59 2.23 2.07 -0.78 -2.54 116.25 117.01 1t6p h VAL 98 Ca -0.01 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 1t6p h VAL 98 Cb 1.02 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1t6p h VAL 98 CO 0.02 0.25 0.22 -0.33 0.02 0.00 0.00 177.57 177.74 1t6p h GLU 99 N 1.13 0.89 -0.99 1.57 4.39 -0.46 -2.54 114.58 118.57 1t6p h GLU 99 Ca 0.29 -0.17 0.18 0.00 0.34 0.00 0.00 59.36 60.00 1t6p h GLU 99 Cb -0.03 -0.14 -0.10 0.00 -0.10 0.00 0.00 28.75 28.39 1t6p h GLU 99 CO -0.05 0.77 0.61 0.35 -1.16 0.00 0.00 179.01 179.53 1t6p h PHE 100 N 0.81 1.00 -0.05 4.33 3.57 -1.18 -1.77 116.94 123.65 1t6p h PHE 100 Ca 0.19 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.58 1t6p h PHE 100 Cb 0.23 -0.31 0.01 0.00 2.79 0.00 0.00 35.95 38.67 1t6p h PHE 100 CO 0.01 0.27 -0.53 -0.07 -2.23 0.00 0.00 178.31 175.76 1t6p h LEU 101 N 0.75 0.56 -0.74 0.59 3.38 -1.33 -3.27 115.31 115.25 1t6p h LEU 101 Ca 0.54 -0.70 0.15 0.00 0.09 0.00 0.00 57.88 57.97 1t6p h LEU 101 Cb 0.86 -0.17 -0.14 0.00 0.09 0.00 0.00 40.66 41.30 1t6p h LEU 101 CO -0.32 1.17 -0.20 -0.09 0.09 0.00 0.00 178.44 179.09 1t6p h ARG 102 N -0.01 -0.01 -2.53 1.13 2.43 -0.92 0.37 114.38 114.84 1t6p h ARG 102 Ca -0.05 0.00 -0.57 0.00 -0.81 0.00 0.00 59.98 58.55 1t6p h ARG 102 Cb 1.21 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.69 1t6p h ARG 102 CO 0.11 -0.01 2.06 -1.13 -1.51 0.00 0.00 179.97 179.49 1t6p n SER 103 N -5.49 7.51 0.00 -3.80 3.41 -1.02 -5.13 113.62 109.09 1t6p n SER 103 Ca 0.10 -2.82 0.00 0.00 -0.26 0.00 0.00 58.87 55.89 1t6p n SER 103 Cb 0.38 -1.42 0.00 0.00 -0.26 0.00 0.00 64.21 62.91 1t6p n SER 103 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t6p n GLN 104 N 2.40 0.00 0.00 4.33 3.00 0.13 -4.98 117.38 122.26 1t6p n GLN 104 Ca 0.62 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.61 1t6p n GLN 104 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.66 1t6p n GLN 104 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1t6p n ASP 126 N 0.00 0.00 0.11 1.08 5.75 -1.26 -4.72 116.55 117.51 1t6p n ASP 126 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 54.79 54.55 1t6p n ASP 126 Cb 0.00 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 39.95 1t6p n ASP 126 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1t6p h ALA 127 N -0.98 -0.08 0.00 2.12 0.00 -2.00 -3.02 119.26 115.30 1t6p h ALA 127 Ca 0.00 -0.80 -0.11 0.00 0.00 0.00 0.00 54.91 54.00 1t6p h ALA 127 Cb 0.00 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1t6p h ALA 127 CO 0.00 0.67 -0.52 0.82 0.00 0.00 0.00 179.25 180.21 1t6p h ILE 128 N 0.19 1.06 -0.13 0.00 1.08 -1.92 -3.15 117.51 114.64 1t6p h ILE 128 Ca -0.21 -2.03 -0.11 0.00 -0.39 0.00 0.00 64.86 62.12 1t6p h ILE 128 Cb 2.00 2.21 -0.01 0.00 -3.07 0.00 0.00 36.82 37.94 1t6p h ILE 128 CO 0.25 0.51 -0.40 0.28 -0.69 0.00 0.00 178.15 178.10 1t6p h SER 129 N 0.00 0.29 0.01 1.72 0.02 -1.99 -2.45 113.55 111.16 1t6p h SER 129 Ca -0.01 -0.12 -0.21 0.00 -0.84 0.00 0.00 61.79 60.61 1t6p h SER 129 Cb 1.17 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.63 1t6p h SER 129 CO 0.07 0.67 -0.77 0.25 -1.14 0.00 0.00 176.83 175.90 1t6p h LEU 130 N 0.24 0.77 -0.02 5.07 6.46 -1.49 -2.13 115.31 124.21 1t6p h LEU 130 Ca 0.02 -0.51 -0.00 0.00 -0.12 0.00 0.00 57.88 57.27 1t6p h LEU 130 Cb 0.81 -0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 40.51 1t6p h LEU 130 CO 0.06 1.29 0.01 1.56 -0.62 0.00 0.00 178.44 180.75 1t6p h GLN 131 N 0.44 0.03 0.00 1.25 1.08 -1.51 0.16 115.11 116.55 1t6p h GLN 131 Ca -0.05 -0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 1t6p h GLN 131 Cb 1.39 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.81 1t6p h GLN 131 CO 0.15 0.07 -0.09 0.87 -0.95 0.00 0.00 178.83 178.88 1t6p h LYS 132 N -0.02 0.00 0.12 1.46 1.57 -1.46 -0.66 116.57 117.59 1t6p h LYS 132 Ca 0.01 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 1t6p h LYS 132 Cb 0.05 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.37 1t6p h LYS 132 CO -0.00 0.09 -1.23 0.00 -0.57 0.00 0.00 179.45 177.74 1t6p h ALA 133 N 1.91 0.10 -0.20 3.86 0.00 -0.66 -2.54 119.26 121.73 1t6p h ALA 133 Ca -0.00 -0.86 -0.04 0.00 0.00 0.00 0.00 54.91 54.01 1t6p h ALA 133 Cb 0.30 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1t6p h ALA 133 CO 0.01 0.92 -0.04 1.25 0.00 0.00 0.00 179.25 181.38 1t6p h LEU 134 N 0.11 0.38 -0.98 0.00 5.85 0.53 -2.99 115.31 118.21 1t6p h LEU 134 Ca -0.14 -0.36 -0.10 0.00 0.84 0.00 0.00 57.88 58.12 1t6p h LEU 134 Cb 1.94 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.85 1t6p h LEU 134 CO 0.21 0.65 -0.40 -0.07 -0.34 0.00 0.00 178.44 178.49 1t6p h LEU 135 N 0.10 0.23 -0.29 2.25 4.07 -1.26 -2.97 115.31 117.44 1t6p h LEU 135 Ca 0.05 -0.09 0.06 0.00 0.08 0.00 0.00 57.88 57.98 1t6p h LEU 135 Cb 0.48 -0.06 -0.05 0.00 1.08 0.00 0.00 40.66 42.11 1t6p h LEU 135 CO 0.02 0.61 -0.07 -0.08 -1.08 0.00 0.00 178.44 177.84 1t6p h GLU 136 N 0.18 0.00 0.00 1.13 4.81 -1.31 -2.13 114.58 117.26 1t6p h GLU 136 Ca 0.02 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1t6p h GLU 136 Cb 0.80 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.18 1t6p h GLU 136 CO 0.06 0.00 -0.39 -2.39 -0.73 0.00 0.00 179.01 175.56 1t6p n HIS 137 N -5.25 0.20 0.07 0.92 1.44 -1.16 -3.83 115.22 107.62 1t6p n HIS 137 Ca -0.00 0.06 0.03 0.00 -2.01 0.00 0.00 57.72 55.79 1t6p n HIS 137 Cb 0.17 -0.45 -0.04 0.00 0.12 0.00 0.00 29.99 29.78 1t6p n HIS 137 CO 0.00 0.00 0.00 1.96 -2.81 0.00 0.00 176.34 175.49 1t6p h GLN 138 N 0.00 0.00 -3.22 -1.40 1.08 -1.32 -3.38 115.11 106.87 1t6p h GLN 138 Ca 0.00 0.00 -0.68 0.00 -1.45 0.00 0.00 58.65 56.52 1t6p h GLN 138 Cb 0.58 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.02 1t6p h GLN 138 CO 0.00 0.29 3.64 1.28 -0.95 0.00 0.00 178.83 183.09 1t6p n LEU 139 N -2.94 8.31 -0.18 1.46 4.32 -0.83 -4.42 117.00 122.72 1t6p n LEU 139 Ca -0.05 -4.34 0.09 0.00 -0.02 0.00 0.00 56.01 51.69 1t6p n LEU 139 Cb 0.76 -1.58 0.15 0.00 -1.62 0.00 0.00 43.42 41.13 1t6p n LEU 139 CO 0.42 1.85 0.52 0.00 -1.22 0.00 0.00 177.39 178.96 1t6p s GLY 141 N -2.88 1.57 -0.13 0.00 0.00 -1.26 -5.06 107.32 99.57 1t6p s GLY 141 Ca 0.32 -0.73 -0.16 0.00 0.00 0.00 0.00 44.72 44.15 1t6p s GLY 141 CO 0.01 -0.49 0.41 0.14 0.00 0.00 0.00 173.10 173.17 1t6p s VAL 142 N -2.85 5.22 0.29 1.40 1.01 -1.26 -4.95 120.40 119.26 1t6p s VAL 142 Ca 0.51 0.81 0.05 0.00 0.00 0.00 0.00 61.98 63.35 1t6p s VAL 142 Cb -0.10 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 1t6p s VAL 142 CO 0.44 0.36 0.24 -0.76 0.00 0.00 0.00 175.10 175.38 1t6p s LEU 143 N 0.47 1.55 0.23 3.92 1.02 -1.26 -4.51 118.68 120.10 1t6p s LEU 143 Ca 0.23 -1.64 -0.30 0.00 0.02 0.00 0.00 54.13 52.43 1t6p s LEU 143 Cb -0.14 0.53 -0.09 0.00 0.02 0.00 0.00 46.19 46.51 1t6p s LEU 143 CO 0.08 -1.00 0.97 -2.84 0.02 0.00 0.00 176.35 173.58 1t6p s PRO 144 N -3.64 4.80 0.06 1.29 0.02 -1.26 -4.99 135.00 131.28 1t6p s PRO 144 Ca 0.40 1.54 -0.30 0.00 0.02 0.00 0.00 61.00 62.65 1t6p s PRO 144 Cb 0.04 -3.28 -0.15 0.00 0.02 0.00 0.00 34.50 31.12 1t6p s PRO 144 CO 0.23 0.42 1.47 0.77 -0.33 0.00 0.00 177.00 179.56 1t6p h SER 145 N 4.32 -1.09 0.00 2.53 0.02 -2.01 -3.47 113.55 113.85 1t6p h SER 145 Ca -0.45 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1t6p h SER 145 Cb 1.20 0.33 0.00 0.00 0.14 0.00 0.00 62.40 64.08 1t6p h SER 145 CO 0.68 -0.61 0.00 -1.54 -1.14 0.00 0.00 176.83 174.23 1t6p n SER 146 N -5.00 0.00 -0.21 3.07 3.41 -1.26 -5.05 113.62 108.58 1t6p n SER 146 Ca -0.12 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.57 1t6p n SER 146 Cb 0.41 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.47 1t6p n SER 146 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1t6p n PHE 147 N 0.00 0.00 -0.99 7.33 -0.00 -1.26 -4.63 117.46 117.91 1t6p n PHE 147 Ca 0.00 -0.82 0.06 0.00 -0.00 0.00 0.00 57.45 56.70 1t6p n PHE 147 Cb 0.00 -0.14 0.31 0.00 -0.00 0.00 0.00 39.48 39.66 1t6p n PHE 147 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1t6p n ASP 148 N -1.09 4.53 0.00 -2.13 10.43 -1.26 -3.88 116.55 123.15 1t6p n ASP 148 Ca 0.13 -3.05 0.00 0.00 2.57 0.00 0.00 54.79 54.44 1t6p n ASP 148 Cb 0.66 -0.62 0.00 0.00 1.84 0.00 0.00 41.12 43.01 1t6p n ASP 148 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 1t6p n SER 149 N -0.14 0.32 -4.51 -2.24 2.88 -1.26 -4.97 113.62 103.71 1t6p n SER 149 Ca 0.26 -0.79 -0.43 0.00 -1.33 0.00 0.00 58.87 56.58 1t6p n SER 149 Cb 1.05 0.12 -0.01 0.00 -0.75 0.00 0.00 64.21 64.62 1t6p n SER 149 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1t6p s PHE 150 N -0.12 2.99 0.79 0.66 0.40 -1.25 -4.55 117.98 116.90 1t6p s PHE 150 Ca 0.00 -1.49 -0.12 0.00 -0.60 0.00 0.00 56.93 54.72 1t6p s PHE 150 Cb 0.00 -4.50 0.07 0.00 0.51 0.00 0.00 43.02 39.10 1t6p s PHE 150 CO 0.00 -1.65 1.16 1.03 0.70 0.00 0.00 175.22 176.46 1t6p s ARG 151 N 3.34 2.10 -0.15 0.44 1.81 -1.26 -4.93 118.95 120.29 1t6p s ARG 151 Ca 0.43 0.21 -0.33 0.00 -1.72 0.00 0.00 55.73 54.32 1t6p s ARG 151 Cb -0.01 -1.96 -0.11 0.00 -0.45 0.00 0.00 34.95 32.43 1t6p s ARG 151 CO -0.03 -1.52 1.99 -0.11 -0.68 0.00 0.00 175.30 174.94 1t6p n LEU 152 N -3.29 3.23 0.00 2.53 7.94 -1.26 -1.50 117.00 124.65 1t6p n LEU 152 Ca 0.08 0.76 0.00 0.00 -1.11 0.00 0.00 56.01 55.74 1t6p n LEU 152 Cb 0.60 -1.39 0.00 0.00 0.53 0.00 0.00 43.42 43.16 1t6p n LEU 152 CO 0.57 -0.25 0.00 0.61 -1.11 0.00 0.00 177.39 177.21 1t6p n GLY 153 N 4.98 0.78 1.06 -3.96 0.00 -1.26 -5.00 105.19 101.78 1t6p n GLY 153 Ca 0.27 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.20 1t6p n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t6p n ARG 154 N -2.24 0.99 0.00 1.61 5.12 -0.56 -5.01 116.66 116.57 1t6p n ARG 154 Ca 0.00 -1.09 0.00 0.00 -1.93 0.00 0.00 57.85 54.83 1t6p n ARG 154 Cb 0.01 0.53 0.00 0.00 -1.16 0.00 0.00 32.46 31.84 1t6p n ARG 154 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1t6p n GLY 155 N 1.73 3.33 2.77 -0.13 0.00 -1.26 -4.27 105.19 107.35 1t6p n GLY 155 Ca -0.03 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 44.77 1t6p n GLY 155 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t6p n LEU 156 N 0.00 6.67 0.10 0.99 4.77 -1.26 -4.68 117.00 123.59 1t6p n LEU 156 Ca 0.00 -4.94 -0.20 0.00 -0.03 0.00 0.00 56.01 50.83 1t6p n LEU 156 Cb 0.00 -0.88 -0.13 0.00 -2.33 0.00 0.00 43.42 40.09 1t6p n LEU 156 CO 0.00 1.90 -0.07 -0.33 -1.33 0.00 0.00 177.39 177.56 1t6p h GLU 157 N 2.85 0.50 -0.60 3.23 3.07 -2.00 -3.18 114.58 118.45 1t6p h GLU 157 Ca 0.49 -0.72 0.00 0.00 -0.50 0.00 0.00 59.36 58.62 1t6p h GLU 157 Cb 0.32 0.25 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1t6p h GLU 157 CO 1.26 1.32 0.00 0.09 -1.40 0.00 0.00 179.01 180.28 1t6p n ASN 158 N -3.71 1.07 -4.62 1.42 3.02 -1.26 -4.82 115.26 106.36 1t6p n ASN 158 Ca -0.12 -2.06 -0.28 0.00 -0.03 0.00 0.00 54.58 52.09 1t6p n ASN 158 Cb 1.00 -0.33 -0.09 0.00 -0.61 0.00 0.00 39.78 39.75 1t6p n ASN 158 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1t6p s SER 159 N -0.45 4.57 0.27 6.41 1.04 -1.20 -0.19 113.70 124.16 1t6p s SER 159 Ca 0.06 -0.41 -0.29 0.00 0.48 0.00 0.00 55.95 55.78 1t6p s SER 159 Cb 0.04 -0.92 -0.09 0.00 0.10 0.00 0.00 66.02 65.15 1t6p s SER 159 CO 0.02 0.12 1.02 -0.22 0.98 0.00 0.00 173.24 175.17 1t6p s LEU 160 N -2.66 4.55 0.34 2.42 2.96 0.09 -4.50 118.68 121.88 1t6p s LEU 160 Ca 0.25 2.09 -0.29 0.00 -0.22 0.00 0.00 54.13 55.96 1t6p s LEU 160 Cb -0.10 -3.69 -0.12 0.00 0.50 0.00 0.00 46.19 42.79 1t6p s LEU 160 CO 0.16 -0.03 1.44 -2.65 -1.32 0.00 0.00 176.35 173.95 1t6p n PRO 161 N 1.18 2.45 -0.31 0.98 -0.02 -1.26 -4.75 135.00 133.28 1t6p n PRO 161 Ca -0.01 0.86 0.04 0.00 -2.02 0.00 0.00 63.50 62.37 1t6p n PRO 161 Cb 0.46 -2.55 0.24 0.00 -0.02 0.00 0.00 33.50 31.63 1t6p n PRO 161 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1t6p h LEU 162 N 3.27 0.91 -1.32 2.45 3.38 -1.94 -1.64 115.31 120.42 1t6p h LEU 162 Ca -0.48 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 1t6p h LEU 162 Cb 1.25 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1t6p h LEU 162 CO 0.67 0.58 0.07 1.05 0.09 0.00 0.00 178.44 180.91 1t6p h GLU 163 N 1.03 0.53 -0.41 1.13 4.11 -1.90 -2.22 114.58 116.86 1t6p h GLU 163 Ca 0.39 -0.09 -0.09 0.00 0.07 0.00 0.00 59.36 59.64 1t6p h GLU 163 Cb 0.20 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1t6p h GLU 163 CO -0.15 0.50 -0.12 0.28 0.07 0.00 0.00 179.01 179.59 1t6p h VAL 164 N 0.52 1.26 -0.26 -1.06 2.07 -1.64 -2.30 116.25 114.84 1t6p h VAL 164 Ca 0.12 -1.16 -0.16 0.00 0.82 0.00 0.00 66.70 66.33 1t6p h VAL 164 Cb 0.22 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1t6p h VAL 164 CO -0.00 0.39 -0.45 0.58 0.02 0.00 0.00 177.57 178.12 1t6p h VAL 165 N 0.66 1.30 -0.80 2.57 2.07 -1.24 -1.27 116.25 119.54 1t6p h VAL 165 Ca 0.11 -1.64 -0.02 0.00 0.82 0.00 0.00 66.70 65.97 1t6p h VAL 165 Cb 0.59 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 1t6p h VAL 165 CO 0.04 0.53 0.41 0.03 0.02 0.00 0.00 177.57 178.59 1t6p h ARG 166 N 0.50 1.13 -0.34 1.57 3.08 -1.33 -1.68 114.38 117.32 1t6p h ARG 166 Ca 0.02 -0.15 -0.11 0.00 0.07 0.00 0.00 59.98 59.81 1t6p h ARG 166 Cb 1.05 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 1t6p h ARG 166 CO 0.10 0.85 -0.25 0.78 -1.07 0.00 0.00 179.97 180.38 1t6p h GLY 167 N 1.16 0.74 -1.30 0.04 0.00 -1.33 -1.94 103.07 100.44 1t6p h GLY 167 Ca 0.28 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1t6p h GLY 167 CO -0.04 0.58 0.00 0.00 0.00 0.00 0.00 176.54 177.08 1t6p n ALA 168 N -2.50 1.32 0.00 3.60 0.00 -0.49 -1.05 120.51 121.40 1t6p n ALA 168 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1t6p n ALA 168 Cb 0.44 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1t6p n ALA 168 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1t6p n THR 170 N 0.58 0.00 0.03 0.00 -1.04 -0.73 -1.52 114.28 111.60 1t6p n THR 170 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 1t6p n THR 170 Cb 0.04 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 68.63 1t6p n THR 170 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1t6p h ILE 171 N 0.00 1.33 0.22 12.58 2.04 -1.37 -2.66 117.51 129.66 1t6p h ILE 171 Ca 0.00 -1.82 0.00 0.00 1.00 0.00 0.00 64.86 64.04 1t6p h ILE 171 Cb 0.00 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1t6p h ILE 171 CO 0.00 0.56 -0.20 -0.09 0.00 0.00 0.00 178.15 178.42 1t6p h ARG 172 N 0.36 -0.42 0.16 2.37 1.12 -1.52 -1.76 114.38 114.68 1t6p h ARG 172 Ca 0.01 0.03 -0.00 0.00 -1.11 0.00 0.00 59.98 58.90 1t6p h ARG 172 Cb 1.08 0.10 -0.00 0.00 -0.01 0.00 0.00 29.97 31.13 1t6p h ARG 172 CO 0.10 -0.28 -0.10 0.28 -3.11 0.00 0.00 179.97 176.85 1t6p h VAL 173 N -0.44 0.78 -0.98 0.20 2.07 -1.81 -2.20 116.25 113.87 1t6p h VAL 173 Ca -0.01 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.70 1t6p h VAL 173 Cb 0.40 0.78 -0.11 0.00 -1.52 0.00 0.00 31.29 30.85 1t6p h VAL 173 CO -0.03 0.00 0.57 -1.13 0.02 0.00 0.00 177.57 177.00 1t6p h ASN 174 N -0.26 0.72 0.02 0.57 -1.24 -1.38 -0.90 115.58 113.10 1t6p h ASN 174 Ca -0.01 0.10 -0.12 0.00 0.71 0.00 0.00 56.30 56.98 1t6p h ASN 174 Cb 0.22 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.24 1t6p h ASN 174 CO 0.01 0.24 -0.39 -1.28 -1.29 0.00 0.00 177.43 174.73 1t6p h SER 175 N 0.71 0.51 0.00 1.15 0.87 -0.97 -2.93 113.55 112.89 1t6p h SER 175 Ca 0.57 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 1t6p h SER 175 Cb 0.90 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 1t6p h SER 175 CO -0.40 0.84 0.00 0.18 -0.53 0.00 0.00 176.83 176.93 1t6p n LEU 176 N -4.04 0.00 -1.23 2.23 4.77 -0.36 -3.20 117.00 115.17 1t6p n LEU 176 Ca -0.01 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.07 1t6p n LEU 176 Cb 0.49 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.87 1t6p n LEU 176 CO 0.44 0.00 0.75 0.35 -1.33 0.00 0.00 177.39 177.60 1t6p n THR 177 N -0.82 0.95 1.05 -5.08 -2.24 -1.11 -3.82 114.28 103.20 1t6p n THR 177 Ca 0.15 -0.89 0.11 0.00 -2.27 0.00 0.00 64.05 61.15 1t6p n THR 177 Cb 0.07 0.40 0.06 0.00 -2.10 0.00 0.00 70.33 68.75 1t6p n THR 177 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1t6p n ARG 178 N 1.36 0.85 -3.06 -0.78 3.00 -1.19 -4.80 116.66 112.04 1t6p n ARG 178 Ca 0.22 -0.67 -0.13 0.00 -0.01 0.00 0.00 57.85 57.26 1t6p n ARG 178 Cb 0.58 -1.49 0.07 0.00 0.00 0.00 0.00 32.46 31.62 1t6p n ARG 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1t6p n GLY 179 N 1.42 -0.54 0.00 -0.13 0.00 -1.25 -4.92 105.19 99.78 1t6p n GLY 179 Ca 0.09 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1t6p n GLY 179 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1t6p n HIS 180 N -3.24 0.00 0.01 1.61 8.25 -1.26 -4.77 115.22 115.82 1t6p n HIS 180 Ca -0.14 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.22 1t6p n HIS 180 Cb 0.62 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.59 1t6p n HIS 180 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1t6p h SER 181 N 0.00 0.07 -1.26 0.41 0.02 -1.89 -1.76 113.55 109.14 1t6p h SER 181 Ca 0.00 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.80 1t6p h SER 181 Cb 0.70 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 63.22 1t6p h SER 181 CO 0.00 1.10 -0.05 0.00 -1.14 0.00 0.00 176.83 176.74 1t6p n ALA 182 N -2.54 -0.10 -3.10 3.77 0.00 -1.26 -4.75 120.51 112.52 1t6p n ALA 182 Ca -0.14 0.03 -0.34 0.00 0.00 0.00 0.00 53.44 53.00 1t6p n ALA 182 Cb 1.02 -0.87 -0.13 0.00 0.00 0.00 0.00 19.45 19.47 1t6p n ALA 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1t6p s VAL 183 N -2.92 3.52 0.47 0.00 0.11 -1.26 -4.57 120.40 115.74 1t6p s VAL 183 Ca 0.04 -0.48 -0.24 0.00 -2.93 0.00 0.00 61.98 58.37 1t6p s VAL 183 Cb -0.02 -2.53 -0.08 0.00 -1.53 0.00 0.00 36.38 32.22 1t6p s VAL 183 CO 0.05 0.49 1.30 0.54 -3.33 0.00 0.00 175.10 174.15 1t6p n ARG 184 N 3.80 1.85 -0.34 1.54 1.74 -1.26 -4.87 116.66 119.12 1t6p n ARG 184 Ca -0.18 0.67 0.13 0.00 -0.77 0.00 0.00 57.85 57.70 1t6p n ARG 184 Cb 0.52 -2.46 0.32 0.00 -1.02 0.00 0.00 32.46 29.82 1t6p n ARG 184 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1t6p h LEU 185 N 1.83 0.71 -1.48 0.55 4.07 -1.97 -0.25 115.31 118.78 1t6p h LEU 185 Ca -0.49 0.11 0.20 0.00 0.08 0.00 0.00 57.88 57.77 1t6p h LEU 185 Cb 1.30 -0.02 -0.07 0.00 1.08 0.00 0.00 40.66 42.95 1t6p h LEU 185 CO 0.59 0.23 0.59 1.62 -1.08 0.00 0.00 178.44 180.39 1t6p h VAL 186 N 0.70 0.70 0.15 1.22 3.04 -1.99 -0.52 116.25 119.56 1t6p h VAL 186 Ca 0.57 -0.15 -0.01 0.00 -1.01 0.00 0.00 66.70 66.10 1t6p h VAL 186 Cb 0.92 0.22 0.00 0.00 -2.01 0.00 0.00 31.29 30.41 1t6p h VAL 186 CO -0.40 0.08 -0.07 0.58 -1.01 0.00 0.00 177.57 176.75 1t6p h VAL 187 N 0.44 1.00 -0.98 1.51 2.07 -1.40 -1.54 116.25 117.36 1t6p h VAL 187 Ca 0.47 -0.84 0.22 0.00 0.82 0.00 0.00 66.70 67.37 1t6p h VAL 187 Cb 1.11 1.51 -0.12 0.00 -1.52 0.00 0.00 31.29 32.26 1t6p h VAL 187 CO -0.18 0.19 0.56 -0.07 0.02 0.00 0.00 177.57 178.09 1t6p h LEU 188 N -0.62 0.64 -0.92 2.57 4.07 -1.10 0.41 115.31 120.36 1t6p h LEU 188 Ca -0.02 0.13 -0.05 0.00 0.08 0.00 0.00 57.88 58.02 1t6p h LEU 188 Cb 0.47 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 1t6p h LEU 188 CO 0.03 0.13 -0.23 -0.33 -1.08 0.00 0.00 178.44 176.97 1t6p h GLU 189 N 0.60 0.00 -0.12 1.13 5.08 -0.97 -2.26 114.58 118.03 1t6p h GLU 189 Ca 0.61 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.91 1t6p h GLU 189 Cb 1.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1t6p h GLU 189 CO -0.46 0.23 -0.19 0.00 -1.00 0.00 0.00 179.01 177.59 1t6p h ALA 190 N 1.77 1.45 0.07 3.43 0.00 0.87 -1.04 119.26 125.81 1t6p h ALA 190 Ca -0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1t6p h ALA 190 Cb 0.83 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1t6p h ALA 190 CO 0.03 0.39 -0.03 -0.07 0.00 0.00 0.00 179.25 179.57 1t6p h LEU 191 N 0.19 -0.08 -1.96 0.00 3.38 -1.08 -3.07 115.31 112.70 1t6p h LEU 191 Ca 0.04 -0.54 -0.00 0.00 0.09 0.00 0.00 57.88 57.46 1t6p h LEU 191 Cb 0.46 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1t6p h LEU 191 CO 0.03 0.60 0.00 0.71 0.09 0.00 0.00 178.44 179.87 1t6p h THR 192 N -0.86 1.01 0.64 0.22 1.35 -1.33 -1.57 112.91 112.38 1t6p h THR 192 Ca -0.01 -0.05 -0.03 0.00 -0.55 0.00 0.00 66.41 65.77 1t6p h THR 192 Cb 0.62 0.99 0.01 0.00 -1.73 0.00 0.00 68.15 68.04 1t6p h THR 192 CO 0.02 0.02 -0.31 0.78 -0.25 0.00 0.00 175.52 175.77 1t6p h ASN 193 N 0.03 -0.73 -0.99 5.36 -0.26 -1.27 0.21 115.58 117.93 1t6p h ASN 193 Ca 0.01 0.03 0.17 0.00 -0.56 0.00 0.00 56.30 55.95 1t6p h ASN 193 Cb 0.02 0.19 -0.17 0.00 -1.06 0.00 0.00 38.32 37.29 1t6p h ASN 193 CO -0.00 -0.46 -0.33 0.49 -1.06 0.00 0.00 177.43 176.07 1t6p n PHE 194 N -4.67 0.17 0.25 1.19 3.01 -0.96 -0.23 117.46 116.21 1t6p n PHE 194 Ca -0.11 1.22 -0.13 0.00 1.01 0.00 0.00 57.45 59.44 1t6p n PHE 194 Cb 0.34 -0.96 -0.07 0.00 -0.01 0.00 0.00 39.48 38.78 1t6p n PHE 194 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1t6p h LEU 195 N 0.00 -0.95 -2.34 4.37 3.38 -1.17 0.56 115.31 119.15 1t6p h LEU 195 Ca 0.40 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.44 1t6p h LEU 195 Cb 0.65 0.30 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1t6p h LEU 195 CO -1.00 -0.50 0.10 0.78 0.09 0.00 0.00 178.44 177.91 1t6p h ASN 196 N -0.77 0.00 -0.08 -0.43 2.35 0.10 -0.37 115.58 116.39 1t6p h ASN 196 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1t6p h ASN 196 Cb 0.65 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.02 1t6p h ASN 196 CO 0.00 0.00 0.00 1.41 -1.65 0.00 0.00 177.43 177.19 1t6p n HIS 197 N -2.82 0.07 -0.97 1.19 8.25 0.67 -4.97 115.22 116.64 1t6p n HIS 197 Ca -0.02 -0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1t6p n HIS 197 Cb 0.16 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.27 1t6p n HIS 197 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1t6p n GLY 198 N 1.13 0.43 3.66 -1.41 0.00 -0.15 -4.86 105.19 103.99 1t6p n GLY 198 Ca 0.12 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 1t6p n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t6p s ILE 199 N -2.00 4.94 -0.11 -0.61 1.01 0.19 -4.33 121.20 120.29 1t6p s ILE 199 Ca 0.00 1.44 -0.01 0.00 0.00 0.00 0.00 60.65 62.08 1t6p s ILE 199 Cb 0.00 -4.05 0.03 0.00 0.01 0.00 0.00 42.46 38.44 1t6p s ILE 199 CO 0.00 0.06 -0.04 -0.89 0.00 0.00 0.00 174.94 174.06 1t6p s THR 200 N 2.09 0.80 0.37 2.92 2.01 0.41 -4.12 115.64 120.11 1t6p s THR 200 Ca 0.34 -0.19 -0.27 0.00 0.31 0.00 0.00 61.69 61.87 1t6p s THR 200 Cb -0.16 -0.90 -0.10 0.00 0.01 0.00 0.00 72.50 71.36 1t6p s THR 200 CO 0.11 0.29 1.33 -2.84 -0.69 0.00 0.00 174.62 172.82 1t6p s PRO 201 N 1.80 4.14 -0.53 4.92 0.02 -1.26 0.11 135.00 144.19 1t6p s PRO 201 Ca 0.04 2.24 -0.22 0.00 0.02 0.00 0.00 61.00 63.08 1t6p s PRO 201 Cb -0.13 -2.91 0.05 0.00 0.02 0.00 0.00 34.50 31.53 1t6p s PRO 201 CO -0.07 -0.38 0.79 0.42 -0.33 0.00 0.00 177.00 177.43 1t6p s ILE 202 N -1.19 4.62 0.09 2.83 -1.09 -1.16 -4.81 121.20 120.47 1t6p s ILE 202 Ca 0.53 -0.10 0.06 0.00 -2.23 0.00 0.00 60.65 58.92 1t6p s ILE 202 Cb -0.40 -4.43 -0.04 0.00 -1.58 0.00 0.00 42.46 36.01 1t6p s ILE 202 CO 0.52 -0.98 -0.09 0.54 -1.23 0.00 0.00 174.94 173.71 1t6p s VAL 203 N 3.33 3.43 0.47 2.92 0.11 -1.26 -4.83 120.40 124.56 1t6p s VAL 203 Ca 0.23 -1.18 -0.25 0.00 -2.93 0.00 0.00 61.98 57.85 1t6p s VAL 203 Cb -0.16 -2.58 -0.08 0.00 -1.53 0.00 0.00 36.38 32.03 1t6p s VAL 203 CO 0.16 0.16 1.43 -2.65 -3.33 0.00 0.00 175.10 170.87 1t6p n PRO 204 N 0.84 2.18 0.16 1.54 -0.02 -1.26 -0.73 135.00 137.71 1t6p n PRO 204 Ca -0.14 0.78 0.02 0.00 -2.02 0.00 0.00 63.50 62.15 1t6p n PRO 204 Cb 0.52 -2.64 0.23 0.00 -0.02 0.00 0.00 33.50 31.59 1t6p n PRO 204 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1t6p h LEU 205 N 2.16 0.00 -8.77 2.45 5.85 -0.80 -3.39 115.31 112.80 1t6p h LEU 205 Ca -0.51 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 57.84 1t6p h LEU 205 Cb 1.27 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 42.16 1t6p h LEU 205 CO 0.60 0.50 -0.70 -0.13 -0.34 0.00 0.00 178.44 178.37 1t6p s ARG 206 N -3.50 1.20 0.00 1.25 0.52 -1.26 -4.88 118.95 112.27 1t6p s ARG 206 Ca 0.00 -1.55 0.00 0.00 -0.52 0.00 0.00 55.73 53.66 1t6p s ARG 206 Cb 0.11 -0.74 0.00 0.00 0.52 0.00 0.00 34.95 34.84 1t6p s ARG 206 CO 0.72 0.05 0.00 0.41 0.02 0.00 0.00 175.30 176.51 1t6p n GLY 207 N -0.30 1.85 2.84 -3.53 0.00 -1.26 -4.61 105.19 100.18 1t6p n GLY 207 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 1t6p n GLY 207 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1t6p s THR 208 N -1.85 -0.03 -0.96 2.61 -1.32 -1.26 -4.73 115.64 108.10 1t6p s THR 208 Ca 0.00 0.12 0.17 0.00 -1.21 0.00 0.00 61.69 60.77 1t6p s THR 208 Cb 0.00 -0.08 0.59 0.00 -1.51 0.00 0.00 72.50 71.51 1t6p s THR 208 CO 0.00 0.05 1.51 2.30 -2.21 0.00 0.00 174.62 176.27 1t6p n ILE 209 N 3.71 1.69 -2.04 5.08 -5.35 -1.26 -4.75 119.36 116.44 1t6p n ILE 209 Ca -0.21 -1.27 0.00 0.00 -0.27 0.00 0.00 62.75 61.00 1t6p n ILE 209 Cb 0.54 0.16 0.00 0.00 -1.74 0.00 0.00 39.64 38.61 1t6p n ILE 209 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1t6p n SER 210 N 0.73 -4.50 -2.77 7.28 7.64 -1.26 -1.23 113.62 119.51 1t6p n SER 210 Ca 0.22 1.35 -0.10 0.00 1.01 0.00 0.00 58.87 61.34 1t6p n SER 210 Cb 0.78 -3.28 0.04 0.00 -1.01 0.00 0.00 64.21 60.74 1t6p n SER 210 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1t6p n ASP 214 N 1.86 0.62 0.05 6.43 8.00 -0.11 -3.63 116.55 129.77 1t6p n ASP 214 Ca 0.00 -2.78 -0.12 0.00 0.71 0.00 0.00 54.79 52.60 1t6p n ASP 214 Cb 0.00 -0.19 -0.05 0.00 -0.02 0.00 0.00 41.12 40.86 1t6p n ASP 214 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1t6p h LEU 215 N 2.85 -1.04 -0.47 0.64 -0.00 -1.90 -2.81 115.31 112.58 1t6p h LEU 215 Ca -0.09 0.14 0.08 0.00 -0.00 0.00 0.00 57.88 58.01 1t6p h LEU 215 Cb 1.15 0.42 -0.10 0.00 -0.00 0.00 0.00 40.66 42.13 1t6p h LEU 215 CO 0.39 -0.40 -0.40 -1.28 -0.00 0.00 0.00 178.44 176.76 1t6p h SER 216 N -0.48 -1.35 -0.72 -0.43 0.87 -1.85 0.14 113.55 109.72 1t6p h SER 216 Ca 0.06 0.22 -0.06 0.00 -1.23 0.00 0.00 61.79 60.78 1t6p h SER 216 Cb 0.58 0.61 -0.03 0.00 -0.44 0.00 0.00 62.40 63.12 1t6p h SER 216 CO -0.29 -0.34 0.21 1.55 -0.53 0.00 0.00 176.83 177.42 1t6p h PRO 217 N -0.27 1.14 0.00 2.24 0.13 -1.87 -1.97 132.00 131.41 1t6p h PRO 217 Ca 0.17 -0.26 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1t6p h PRO 217 Cb 0.57 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.54 1t6p h PRO 217 CO -0.61 0.98 0.00 1.28 -0.23 0.00 0.00 178.00 179.42 1t6p n LEU 218 N -4.24 0.54 0.11 1.56 4.32 -0.80 -1.48 117.00 117.00 1t6p n LEU 218 Ca 0.06 0.64 0.12 0.00 -0.02 0.00 0.00 56.01 56.81 1t6p n LEU 218 Cb 0.24 -0.58 0.06 0.00 -1.62 0.00 0.00 43.42 41.52 1t6p n LEU 218 CO 0.42 -0.54 0.20 0.28 -1.22 0.00 0.00 177.39 176.53 1t6p h SER 219 N 0.00 0.00 0.97 -1.43 0.02 0.03 -2.51 113.55 110.63 1t6p h SER 219 Ca 0.00 -0.05 -0.21 0.00 -0.84 0.00 0.00 61.79 60.69 1t6p h SER 219 Cb 0.31 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 1t6p h SER 219 CO 0.00 0.03 -1.01 1.88 -1.14 0.00 0.00 176.83 176.58 1t6p h TYR 220 N 0.00 0.04 0.06 3.45 -1.99 -1.04 -2.56 116.97 114.93 1t6p h TYR 220 Ca 0.00 -0.03 -0.25 0.00 2.00 0.00 0.00 58.73 60.45 1t6p h TYR 220 Cb 0.94 -0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.68 1t6p h TYR 220 CO 0.00 1.01 -1.08 0.82 -0.00 0.00 0.00 178.16 178.91 1t6p h ILE 221 N 0.01 1.40 0.00 -2.88 2.04 -1.53 -2.88 117.51 113.66 1t6p h ILE 221 Ca -0.02 -2.61 0.00 0.00 1.00 0.00 0.00 64.86 63.23 1t6p h ILE 221 Cb 1.77 2.61 0.00 0.00 -0.74 0.00 0.00 36.82 40.47 1t6p h ILE 221 CO 0.13 0.78 0.00 0.00 0.00 0.00 0.00 178.15 179.06 1t6p n ALA 222 N -2.57 2.35 0.16 1.87 0.00 -0.95 -2.77 120.51 118.61 1t6p n ALA 222 Ca -0.09 -0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.34 1t6p n ALA 222 Cb 0.92 -1.45 -0.15 0.00 0.00 0.00 0.00 19.45 18.77 1t6p n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t6p n ALA 223 N -1.34 3.10 0.06 0.00 0.00 -0.97 -4.06 120.51 117.31 1t6p n ALA 223 Ca 0.11 -0.52 -0.22 0.00 0.00 0.00 0.00 53.44 52.82 1t6p n ALA 223 Cb 0.25 -0.78 -0.15 0.00 0.00 0.00 0.00 19.45 18.77 1t6p n ALA 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t6p h ALA 224 N 2.16 -0.03 0.00 0.00 0.00 -1.32 0.29 119.26 120.36 1t6p h ALA 224 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1t6p h ALA 224 Cb 0.92 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1t6p h ALA 224 CO 0.00 0.60 0.00 0.44 0.00 0.00 0.00 179.25 180.29 1t6p n ILE 225 N -3.95 0.15 -0.61 0.00 -5.35 -1.14 -2.35 119.36 106.12 1t6p n ILE 225 Ca -0.18 0.04 0.07 0.00 -0.27 0.00 0.00 62.75 62.41 1t6p n ILE 225 Cb 0.92 -0.60 0.20 0.00 -1.74 0.00 0.00 39.64 38.42 1t6p n ILE 225 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1t6p n SER 226 N -1.31 3.31 -3.79 7.28 3.41 -1.24 -1.08 113.62 120.20 1t6p n SER 226 Ca 0.12 -2.55 -0.23 0.00 -0.26 0.00 0.00 58.87 55.95 1t6p n SER 226 Cb 0.22 -0.38 0.01 0.00 -0.26 0.00 0.00 64.21 63.81 1t6p n SER 226 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t6p n GLY 227 N -0.13 -0.31 3.76 5.00 0.00 -0.99 -4.71 105.19 107.80 1t6p n GLY 227 Ca 0.16 0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.94 1t6p n GLY 227 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1t6p n HIS 228 N -4.30 2.53 0.10 1.61 -0.00 0.10 -4.79 115.22 110.47 1t6p n HIS 228 Ca -0.29 0.43 0.05 0.00 -0.00 0.00 0.00 57.72 57.91 1t6p n HIS 228 Cb 0.68 -2.42 0.49 0.00 -0.00 0.00 0.00 29.99 28.74 1t6p n HIS 228 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1t6p h PRO 229 N 1.87 0.32 -0.02 1.57 0.13 -1.91 -2.85 132.00 131.11 1t6p h PRO 229 Ca -0.51 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1t6p h PRO 229 Cb 1.29 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1t6p h PRO 229 CO 0.59 0.24 -0.34 -3.47 -0.23 0.00 0.00 178.00 174.79 1t6p n ASP 230 N -4.47 1.84 -4.69 1.44 4.64 -1.26 -4.93 116.55 109.12 1t6p n ASP 230 Ca 0.01 -1.41 -0.42 0.00 -1.38 0.00 0.00 54.79 51.59 1t6p n ASP 230 Cb 0.10 0.31 -0.03 0.00 -1.04 0.00 0.00 41.12 40.46 1t6p n ASP 230 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 1t6p s SER 231 N -2.40 6.72 0.17 1.67 0.15 -1.08 -4.98 113.70 113.95 1t6p s SER 231 Ca 0.22 2.32 0.07 0.00 0.70 0.00 0.00 55.95 59.26 1t6p s SER 231 Cb 0.19 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.89 1t6p s SER 231 CO 0.52 -0.80 0.02 -0.54 1.20 0.00 0.00 173.24 173.64 1t6p s LYS 232 N 2.35 2.50 0.07 5.44 -0.14 -1.26 -0.37 119.74 128.32 1t6p s LYS 232 Ca 0.69 -1.05 -0.09 0.00 -1.36 0.00 0.00 55.97 54.15 1t6p s LYS 232 Cb -0.36 -2.42 0.00 0.00 -1.68 0.00 0.00 37.83 33.37 1t6p s LYS 232 CO 0.30 0.46 0.20 0.14 -0.76 0.00 0.00 175.35 175.69 1t6p s VAL 233 N -1.72 0.13 -0.13 3.17 -7.23 -0.99 -3.01 120.40 110.62 1t6p s VAL 233 Ca 0.28 -1.03 -0.04 0.00 -1.81 0.00 0.00 61.98 59.38 1t6p s VAL 233 Cb -0.09 -1.14 -0.03 0.00 0.56 0.00 0.00 36.38 35.67 1t6p s VAL 233 CO 0.19 -0.57 0.02 -2.28 -0.31 0.00 0.00 175.10 172.15 1t6p s HIS 234 N -3.25 3.19 -0.15 2.82 2.46 0.30 -2.23 115.29 118.44 1t6p s HIS 234 Ca 0.00 0.09 -0.25 0.00 0.47 0.00 0.00 55.06 55.37 1t6p s HIS 234 Cb 0.02 -1.91 0.06 0.00 -0.13 0.00 0.00 32.58 30.63 1t6p s HIS 234 CO -0.08 0.31 0.64 0.54 -2.47 0.00 0.00 174.74 173.68 1t6p s VAL 235 N -0.33 0.00 -0.35 0.89 0.11 -0.71 -0.45 120.40 119.56 1t6p s VAL 235 Ca 0.07 -0.04 -0.23 0.00 -2.93 0.00 0.00 61.98 58.85 1t6p s VAL 235 Cb -0.12 -0.92 0.01 0.00 -1.53 0.00 0.00 36.38 33.81 1t6p s VAL 235 CO 0.02 -0.02 0.77 -0.69 -3.33 0.00 0.00 175.10 171.85 1t6p s VAL 236 N -0.42 4.75 -0.26 2.04 1.01 -1.26 -1.90 120.40 124.37 1t6p s VAL 236 Ca -0.06 0.91 0.03 0.00 0.00 0.00 0.00 61.98 62.86 1t6p s VAL 236 Cb -0.03 -4.19 0.06 0.00 0.00 0.00 0.00 36.38 32.23 1t6p s VAL 236 CO 0.05 -0.40 -0.08 -2.28 0.00 0.00 0.00 175.10 172.39 1t6p s HIS 237 N 3.05 3.13 -0.85 5.22 5.04 0.17 -4.82 115.29 126.23 1t6p s HIS 237 Ca 0.31 -2.27 -0.03 0.00 -1.54 0.00 0.00 55.06 51.53 1t6p s HIS 237 Cb -0.13 -1.94 -0.01 0.00 0.04 0.00 0.00 32.58 30.53 1t6p s HIS 237 CO 0.16 -0.87 0.73 0.39 -2.34 0.00 0.00 174.74 172.82 1t6p n GLU 238 N 4.47 -1.50 0.00 2.88 -0.58 -1.26 -3.65 120.64 121.00 1t6p n GLU 238 Ca -0.12 1.18 0.00 0.00 -0.42 0.00 0.00 57.16 57.80 1t6p n GLU 238 Cb 0.42 -5.12 0.00 0.00 -0.57 0.00 0.00 31.44 26.17 1t6p n GLU 238 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t6p n GLY 239 N -1.65 2.08 3.91 0.62 0.00 -1.26 -4.95 105.19 103.93 1t6p n GLY 239 Ca -0.07 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 1t6p n GLY 239 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t6p s LYS 240 N 0.00 2.33 -0.05 1.61 -2.85 -1.24 -5.01 119.74 114.53 1t6p s LYS 240 Ca 0.00 0.08 -0.04 0.00 -1.00 0.00 0.00 55.97 55.02 1t6p s LYS 240 Cb 0.00 -2.06 -0.04 0.00 -2.06 0.00 0.00 37.83 33.67 1t6p s LYS 240 CO 0.00 -1.28 0.13 -1.21 0.10 0.00 0.00 175.35 173.09 1t6p s GLU 241 N -5.38 3.31 0.07 1.78 2.02 -1.26 -0.66 118.70 118.58 1t6p s GLU 241 Ca 0.60 -0.30 -0.15 0.00 0.02 0.00 0.00 54.97 55.13 1t6p s GLU 241 Cb -0.11 -3.04 0.03 0.00 0.10 0.00 0.00 34.13 31.11 1t6p s GLU 241 CO 0.48 0.71 0.36 -1.59 0.02 0.00 0.00 175.26 175.24 1t6p s LYS 242 N -1.48 0.93 -0.26 1.61 0.00 -0.80 -4.94 119.74 114.80 1t6p s LYS 242 Ca 0.21 -0.56 0.03 0.00 0.00 0.00 0.00 55.97 55.64 1t6p s LYS 242 Cb -0.12 0.41 0.06 0.00 0.00 0.00 0.00 37.83 38.17 1t6p s LYS 242 CO 0.11 -0.33 -0.10 0.42 0.00 0.00 0.00 175.35 175.45 1t6p s ILE 243 N -3.02 2.24 0.12 3.79 1.01 -1.26 -1.74 121.20 122.33 1t6p s ILE 243 Ca -0.02 -1.60 0.05 0.00 0.00 0.00 0.00 60.65 59.09 1t6p s ILE 243 Cb 0.01 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 1t6p s ILE 243 CO -0.06 -0.02 -0.13 -1.48 0.00 0.00 0.00 174.94 173.24 1t6p s LEU 244 N 1.12 2.41 0.40 2.97 2.34 -0.95 -4.88 118.68 122.09 1t6p s LEU 244 Ca -0.08 -0.82 -0.23 0.00 0.06 0.00 0.00 54.13 53.05 1t6p s LEU 244 Cb -0.20 -0.49 -0.13 0.00 -0.56 0.00 0.00 46.19 44.81 1t6p s LEU 244 CO -0.05 -0.18 0.57 -1.22 -1.06 0.00 0.00 176.35 174.42 1t6p n TYR 245 N 0.49 -0.38 -0.32 3.48 4.02 -1.26 -2.34 117.16 120.85 1t6p n TYR 245 Ca -0.15 0.63 0.12 0.00 -0.01 0.00 0.00 57.90 58.49 1t6p n TYR 245 Cb 0.57 -2.01 0.30 0.00 -0.02 0.00 0.00 39.34 38.19 1t6p n TYR 245 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1t6p h ALA 246 N 0.90 1.48 -0.47 -0.72 0.00 -0.98 -1.04 119.26 118.43 1t6p h ALA 246 Ca -0.39 0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 1t6p h ALA 246 Cb 1.40 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 1t6p h ALA 246 CO 0.52 -0.22 -0.25 0.00 0.00 0.00 0.00 179.25 179.30 1t6p h ARG 247 N 0.54 1.00 0.00 0.00 3.08 -1.85 -2.75 114.38 114.39 1t6p h ARG 247 Ca 0.55 -0.45 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1t6p h ARG 247 Cb 0.95 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.97 1t6p h ARG 247 CO -0.45 1.12 -0.05 1.49 -1.07 0.00 0.00 179.97 181.02 1t6p h GLU 248 N 0.85 0.00 -1.22 0.04 4.81 -1.55 -0.84 114.58 116.66 1t6p h GLU 248 Ca 0.10 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 59.02 1t6p h GLU 248 Cb 0.84 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.06 1t6p h GLU 248 CO 0.07 0.05 0.39 0.00 -0.73 0.00 0.00 179.01 178.79 1t6p n ALA 249 N -2.46 4.62 0.00 2.92 0.00 -0.76 -3.59 120.51 121.24 1t6p n ALA 249 Ca -0.03 -1.63 0.00 0.00 0.00 0.00 0.00 53.44 51.78 1t6p n ALA 249 Cb 0.13 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1t6p n ALA 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t6p n ALA 251 N -0.07 0.00 0.06 0.00 0.00 -0.32 -3.64 120.51 116.54 1t6p n ALA 251 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1t6p n ALA 251 Cb 0.86 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.32 1t6p n ALA 251 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1t6p n LEU 252 N 0.00 0.00 0.00 0.00 4.32 -1.24 -0.67 117.00 119.42 1t6p n LEU 252 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1t6p n LEU 252 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1t6p n LEU 252 CO 0.00 0.00 0.04 0.49 -1.22 0.00 0.00 177.39 176.70 1t6p n PHE 253 N -0.60 0.00 -3.16 -1.77 3.01 -1.24 -5.03 117.46 108.67 1t6p n PHE 253 Ca 0.00 -0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.32 1t6p n PHE 253 Cb 0.00 -0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.54 1t6p n PHE 253 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1t6p n ASN 254 N -0.00 -4.13 -4.50 4.37 5.15 0.16 -5.02 115.26 111.29 1t6p n ASN 254 Ca 0.00 -0.59 -0.30 0.00 -0.60 0.00 0.00 54.58 53.09 1t6p n ASN 254 Cb 0.23 -4.65 -0.11 0.00 -0.53 0.00 0.00 39.78 34.72 1t6p n ASN 254 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1t6p s LEU 255 N -5.49 2.74 -0.25 1.20 1.43 -1.26 -5.03 118.68 112.02 1t6p s LEU 255 Ca 0.21 -0.49 -0.07 0.00 -1.03 0.00 0.00 54.13 52.75 1t6p s LEU 255 Cb -0.03 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.58 1t6p s LEU 255 CO 0.65 0.20 0.07 -0.70 0.23 0.00 0.00 176.35 176.80 1t6p s GLU 256 N -1.96 3.65 0.03 1.70 2.56 -1.26 -4.47 118.70 118.95 1t6p s GLU 256 Ca 0.18 -0.48 -0.30 0.00 0.00 0.00 0.00 54.97 54.37 1t6p s GLU 256 Cb -0.11 -3.32 -0.09 0.00 2.00 0.00 0.00 34.13 32.61 1t6p s GLU 256 CO 0.09 -0.19 1.98 -0.35 -0.56 0.00 0.00 175.26 176.24 1t6p n PRO 257 N 4.92 2.85 -1.84 4.30 -0.04 -1.26 -4.93 135.00 138.99 1t6p n PRO 257 Ca -0.16 1.04 -0.35 0.00 -0.04 0.00 0.00 63.50 63.99 1t6p n PRO 257 Cb 0.51 -3.01 0.05 0.00 -0.04 0.00 0.00 33.50 31.01 1t6p n PRO 257 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1t6p s VAL 258 N 4.54 2.61 -0.28 0.52 1.01 -0.24 -4.89 120.40 123.68 1t6p s VAL 258 Ca 0.89 0.35 -0.03 0.00 0.00 0.00 0.00 61.98 63.20 1t6p s VAL 258 Cb -0.44 -3.04 0.03 0.00 0.00 0.00 0.00 36.38 32.93 1t6p s VAL 258 CO 0.42 -0.11 -0.01 -0.69 0.00 0.00 0.00 175.10 174.70 1t6p s VAL 259 N -1.76 3.10 0.11 2.92 1.01 -1.26 -4.34 120.40 120.17 1t6p s VAL 259 Ca 0.76 -1.10 -0.31 0.00 0.00 0.00 0.00 61.98 61.32 1t6p s VAL 259 Cb -0.29 -2.65 -0.08 0.00 0.00 0.00 0.00 36.38 33.36 1t6p s VAL 259 CO 0.37 0.06 1.38 -0.76 0.00 0.00 0.00 175.10 176.15 1t6p s LEU 260 N 1.33 4.37 0.00 3.92 1.43 -1.26 -5.03 118.68 123.44 1t6p s LEU 260 Ca -0.01 2.30 0.01 0.00 -1.03 0.00 0.00 54.13 55.39 1t6p s LEU 260 Cb -0.18 -3.58 0.04 0.00 0.03 0.00 0.00 46.19 42.50 1t6p s LEU 260 CO -0.02 -0.65 0.29 0.61 0.23 0.00 0.00 176.35 176.81 1t6p n GLY 261 N 3.49 0.99 3.69 -3.19 0.00 -1.26 -4.94 105.19 103.97 1t6p n GLY 261 Ca 0.11 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.69 1t6p n GLY 261 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1t6p n PRO 262 N -1.52 2.73 -0.68 1.61 -0.02 -1.26 -2.42 135.00 133.44 1t6p n PRO 262 Ca 0.05 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 1t6p n PRO 262 Cb 0.18 -2.87 0.00 0.00 -0.02 0.00 0.00 33.50 30.79 1t6p n PRO 262 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1t6p n LYS 263 N 5.29 -0.18 0.12 -0.52 5.02 -1.26 -4.76 118.16 121.86 1t6p n LYS 263 Ca 0.18 0.04 -0.01 0.00 -2.02 0.00 0.00 58.31 56.51 1t6p n LYS 263 Cb 0.36 -4.02 0.02 0.00 -0.02 0.00 0.00 35.03 31.36 1t6p n LYS 263 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1t6p h GLU 264 N 0.74 0.00 0.28 1.97 5.08 -1.77 -1.58 114.58 119.30 1t6p h GLU 264 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1t6p h GLU 264 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1t6p h GLU 264 CO 0.00 0.67 -0.14 0.78 -1.00 0.00 0.00 179.01 179.32 1t6p h GLY 265 N 3.07 -0.40 1.45 -3.84 0.00 -1.86 0.38 103.07 101.87 1t6p h GLY 265 Ca -0.01 0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.44 1t6p h GLY 265 CO 0.09 -0.15 0.20 -2.00 0.00 0.00 0.00 176.54 174.68 1t6p h LEU 266 N -0.66 0.64 -1.10 3.11 5.85 -1.84 -1.33 115.31 119.98 1t6p h LEU 266 Ca -0.04 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.52 1t6p h LEU 266 Cb 0.46 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1t6p h LEU 266 CO 0.06 0.58 -0.33 1.23 -0.34 0.00 0.00 178.44 179.65 1t6p h GLY 267 N 0.85 0.23 0.00 3.75 0.00 -1.14 -3.32 103.07 103.43 1t6p h GLY 267 Ca 0.17 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1t6p h GLY 267 CO -0.02 0.17 0.00 1.04 0.00 0.00 0.00 176.54 177.74 1t6p n LEU 268 N -4.10 1.83 -4.57 3.11 4.77 0.11 -4.42 117.00 113.73 1t6p n LEU 268 Ca -0.01 0.22 -0.27 0.00 -0.03 0.00 0.00 56.01 55.92 1t6p n LEU 268 Cb 0.41 -0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.35 1t6p n LEU 268 CO 0.40 -0.09 1.42 0.68 -1.33 0.00 0.00 177.39 178.47 1t6p s VAL 269 N -0.48 3.47 -0.30 4.08 -7.23 -0.58 -4.74 120.40 114.62 1t6p s VAL 269 Ca 0.00 -0.65 -0.16 0.00 -1.81 0.00 0.00 61.98 59.36 1t6p s VAL 269 Cb 0.00 -4.29 0.17 0.00 0.56 0.00 0.00 36.38 32.82 1t6p s VAL 269 CO 0.00 -0.90 1.08 0.21 -0.31 0.00 0.00 175.10 175.17 1t6p s ASN 270 N 7.29 -0.39 0.00 4.85 2.47 -1.25 -4.71 114.94 123.20 1t6p s ASN 270 Ca 0.70 0.57 0.00 0.00 0.42 0.00 0.00 52.86 54.56 1t6p s ASN 270 Cb -0.04 1.34 0.00 0.00 -1.45 0.00 0.00 41.25 41.11 1t6p s ASN 270 CO 0.08 -0.08 0.00 0.61 -3.72 0.00 0.00 177.10 173.99 1t6p n GLY 271 N 4.29 0.89 2.88 1.21 0.00 -1.21 -4.65 105.19 108.59 1t6p n GLY 271 Ca -0.12 -2.29 -0.29 0.00 0.00 0.00 0.00 46.02 43.31 1t6p n GLY 271 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t6p n THR 272 N -1.07 3.55 0.01 2.61 -2.24 -1.26 -0.93 114.28 114.95 1t6p n THR 272 Ca 0.00 -5.64 -0.12 0.00 -2.27 0.00 0.00 64.05 56.02 1t6p n THR 272 Cb 0.00 -1.45 -0.14 0.00 -2.10 0.00 0.00 70.33 66.64 1t6p n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t6p h ALA 273 N 3.22 0.58 -0.46 6.98 0.00 -1.91 -3.04 119.26 124.64 1t6p h ALA 273 Ca 0.20 -1.32 -0.10 0.00 0.00 0.00 0.00 54.91 53.68 1t6p h ALA 273 Cb 0.48 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1t6p h ALA 273 CO 0.88 1.42 -0.13 0.28 0.00 0.00 0.00 179.25 181.70 1t6p h VAL 274 N 0.02 1.26 0.00 0.00 2.07 -1.86 -1.63 116.25 116.12 1t6p h VAL 274 Ca -0.27 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 1t6p h VAL 274 Cb 1.99 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1t6p h VAL 274 CO 0.10 0.42 -0.05 0.28 0.02 0.00 0.00 177.57 178.34 1t6p h SER 275 N 0.76 0.04 -0.29 0.57 0.02 -1.94 -3.22 113.55 109.49 1t6p h SER 275 Ca 0.12 -0.81 0.07 0.00 -0.84 0.00 0.00 61.79 60.33 1t6p h SER 275 Cb 0.64 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1t6p h SER 275 CO 0.04 0.85 0.20 0.00 -1.14 0.00 0.00 176.83 176.79 1t6p h ALA 276 N 0.20 2.21 0.00 3.77 0.00 -1.57 -0.20 119.26 123.67 1t6p h ALA 276 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1t6p h ALA 276 Cb 0.86 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1t6p h ALA 276 CO 0.01 -0.28 0.00 0.45 0.00 0.00 0.00 179.25 179.43 1t6p n SER 277 N -4.46 0.02 0.00 0.00 2.88 -0.61 -1.56 113.62 109.89 1t6p n SER 277 Ca 0.04 -0.67 0.00 0.00 -1.33 0.00 0.00 58.87 56.91 1t6p n SER 277 Cb 0.33 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.78 1t6p n SER 277 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1t6p n ALA 279 N -0.44 0.00 -0.09 -1.46 0.00 -0.09 -1.81 120.51 116.61 1t6p n ALA 279 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1t6p n ALA 279 Cb 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1t6p n ALA 279 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1t6p h THR 280 N 0.00 1.23 -0.74 0.00 2.02 -1.51 0.17 112.91 114.08 1t6p h THR 280 Ca 0.00 -0.79 0.03 0.00 0.77 0.00 0.00 66.41 66.42 1t6p h THR 280 Cb 0.00 1.20 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 1t6p h THR 280 CO 0.00 0.26 0.47 -0.07 0.37 0.00 0.00 175.52 176.54 1t6p h LEU 281 N 0.29 0.77 -0.67 2.58 4.07 -1.63 -1.68 115.31 119.04 1t6p h LEU 281 Ca 0.09 -0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.96 1t6p h LEU 281 Cb 0.34 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.88 1t6p h LEU 281 CO 0.01 0.53 0.04 0.00 -1.08 0.00 0.00 178.44 177.94 1t6p h ALA 282 N 1.31 0.89 -0.26 1.53 0.00 -1.75 -2.48 119.26 118.51 1t6p h ALA 282 Ca 0.29 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1t6p h ALA 282 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1t6p h ALA 282 CO -0.11 0.66 -0.05 1.25 0.00 0.00 0.00 179.25 181.01 1t6p h LEU 283 N 0.99 0.50 -0.29 0.00 5.85 -0.70 -1.13 115.31 120.53 1t6p h LEU 283 Ca 0.18 -0.35 0.06 0.00 0.84 0.00 0.00 57.88 58.61 1t6p h LEU 283 Cb 0.51 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.32 1t6p h LEU 283 CO 0.02 0.74 -0.40 -0.74 -0.34 0.00 0.00 178.44 177.72 1t6p h HIS 284 N 0.25 -1.14 0.00 1.25 2.76 -1.23 0.15 115.15 117.20 1t6p h HIS 284 Ca 0.07 0.06 -0.04 0.00 -2.20 0.00 0.00 60.37 58.26 1t6p h HIS 284 Cb 0.51 0.54 -0.01 0.00 1.55 0.00 0.00 27.41 30.01 1t6p h HIS 284 CO 0.05 -0.44 -0.17 -0.44 -1.30 0.00 0.00 177.93 175.63 1t6p h ASP 285 N -0.37 0.00 -0.15 3.26 3.32 -1.38 -2.27 116.42 118.83 1t6p h ASP 285 Ca 0.12 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.01 1t6p h ASP 285 Cb 0.59 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1t6p h ASP 285 CO -0.49 0.17 -0.49 0.00 -1.72 0.00 0.00 179.24 176.71 1t6p h ALA 286 N 1.83 0.64 0.00 3.45 0.00 0.51 -2.71 119.26 122.98 1t6p h ALA 286 Ca -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1t6p h ALA 286 Cb 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1t6p h ALA 286 CO 0.02 0.68 0.00 0.72 0.00 0.00 0.00 179.25 180.67 1t6p n HIS 287 N -4.00 0.00 0.00 0.00 8.25 0.13 -1.53 115.22 118.07 1t6p n HIS 287 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1t6p n HIS 287 Cb 0.58 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.68 1t6p n HIS 287 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1t6p n LEU 289 N 0.54 0.00 -0.21 2.41 4.32 -1.02 -1.84 117.00 121.19 1t6p n LEU 289 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 56.01 55.92 1t6p n LEU 289 Cb 0.00 0.00 0.07 0.00 -1.62 0.00 0.00 43.42 41.87 1t6p n LEU 289 CO 0.00 0.00 0.90 -1.28 -1.22 0.00 0.00 177.39 175.79 1t6p h SER 290 N 0.00 1.01 0.29 -1.43 0.87 -1.56 0.04 113.55 112.77 1t6p h SER 290 Ca 0.00 -0.24 -0.22 0.00 -1.23 0.00 0.00 61.79 60.10 1t6p h SER 290 Cb 0.00 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.69 1t6p h SER 290 CO 0.00 1.01 -0.91 -0.07 -0.53 0.00 0.00 176.83 176.33 1t6p h LEU 291 N 0.99 0.56 -1.14 2.23 3.38 -1.65 -2.86 115.31 116.81 1t6p h LEU 291 Ca 0.19 -0.43 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 1t6p h LEU 291 Cb 0.44 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1t6p h LEU 291 CO 0.01 1.22 -0.17 0.25 0.09 0.00 0.00 178.44 179.85 1t6p h LEU 292 N 0.25 0.39 -0.75 1.67 5.85 -1.78 -1.63 115.31 119.31 1t6p h LEU 292 Ca -0.07 -0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.44 1t6p h LEU 292 Cb 1.54 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.45 1t6p h LEU 292 CO 0.16 0.58 -0.21 -1.28 -0.34 0.00 0.00 178.44 177.35 1t6p h SER 293 N 0.37 0.73 -0.26 1.25 0.87 -0.93 -0.09 113.55 115.49 1t6p h SER 293 Ca 0.07 -0.25 -0.15 0.00 -1.23 0.00 0.00 61.79 60.22 1t6p h SER 293 Cb 0.51 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1t6p h SER 293 CO 0.03 0.93 -0.38 1.56 -0.53 0.00 0.00 176.83 178.44 1t6p h GLN 294 N 0.64 0.80 0.01 2.24 4.20 -1.24 -1.91 115.11 119.85 1t6p h GLN 294 Ca 0.09 -0.41 -0.00 0.00 0.06 0.00 0.00 58.65 58.39 1t6p h GLN 294 Cb 0.70 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.49 1t6p h GLN 294 CO 0.05 1.05 -0.00 0.77 -0.67 0.00 0.00 178.83 180.02 1t6p h SER 295 N 0.66 -0.01 -0.69 1.46 0.02 -1.04 -2.08 113.55 111.87 1t6p h SER 295 Ca 0.06 -0.20 0.13 0.00 -0.84 0.00 0.00 61.79 60.94 1t6p h SER 295 Cb 0.94 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.44 1t6p h SER 295 CO 0.09 0.19 0.47 -0.07 -1.14 0.00 0.00 176.83 176.37 1t6p h LEU 296 N -0.21 0.36 0.08 5.07 3.38 -0.93 -0.43 115.31 122.63 1t6p h LEU 296 Ca -0.00 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1t6p h LEU 296 Cb 0.20 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1t6p h LEU 296 CO 0.00 0.20 -0.04 0.74 0.09 0.00 0.00 178.44 179.43 1t6p h THR 297 N 0.39 1.05 0.00 0.22 2.02 -0.88 0.02 112.91 115.74 1t6p h THR 297 Ca 0.33 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1t6p h THR 297 Cb 0.77 1.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1t6p h THR 297 CO -0.10 0.11 0.00 0.00 0.37 0.00 0.00 175.52 175.90 1t6p n ALA 298 N -2.24 0.86 0.00 6.16 0.00 -0.17 -1.12 120.51 123.99 1t6p n ALA 298 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1t6p n ALA 298 Cb 0.15 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1t6p n ALA 298 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1t6p n THR 300 N 0.45 0.00 -0.11 0.00 -1.04 -0.01 -2.28 114.28 111.29 1t6p n THR 300 Ca 0.00 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.17 1t6p n THR 300 Cb 0.00 0.00 0.55 0.00 -1.82 0.00 0.00 70.33 69.06 1t6p n THR 300 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1t6p h VAL 301 N 0.00 0.80 0.39 12.58 2.07 -1.38 -2.36 116.25 128.35 1t6p h VAL 301 Ca 0.00 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1t6p h VAL 301 Cb 0.00 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1t6p h VAL 301 CO 0.00 0.06 -0.19 -0.33 0.02 0.00 0.00 177.57 177.13 1t6p h GLU 302 N 0.32 -0.50 -1.99 1.57 5.08 -1.72 0.17 114.58 117.51 1t6p h GLU 302 Ca 0.32 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1t6p h GLU 302 Cb 0.82 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1t6p h GLU 302 CO -0.08 -0.20 0.00 0.00 -1.00 0.00 0.00 179.01 177.72 1t6p n ALA 303 N -2.62 1.46 0.00 3.43 0.00 -0.89 -4.51 120.51 117.38 1t6p n ALA 303 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1t6p n ALA 303 Cb 0.27 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1t6p n ALA 303 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1t6p n VAL 305 N 1.57 0.00 -2.36 0.00 0.31 -0.40 -4.88 118.33 112.58 1t6p n VAL 305 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.07 1t6p n VAL 305 Cb 0.00 0.00 0.16 0.00 -0.91 0.00 0.00 33.84 33.09 1t6p n VAL 305 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1t6p s GLY 306 N 0.00 1.78 -0.10 2.92 0.00 0.47 -4.61 107.32 107.78 1t6p s GLY 306 Ca 0.00 -1.67 -0.21 0.00 0.00 0.00 0.00 44.72 42.84 1t6p s GLY 306 CO 0.00 -0.96 0.59 0.30 0.00 0.00 0.00 173.10 173.03 1t6p s HIS 307 N -3.49 3.53 -1.26 1.90 3.76 -1.26 -0.99 115.29 117.49 1t6p s HIS 307 Ca 0.72 1.06 0.29 0.00 -0.15 0.00 0.00 55.06 56.97 1t6p s HIS 307 Cb -0.03 -2.69 1.24 0.00 1.11 0.00 0.00 32.58 32.21 1t6p s HIS 307 CO 0.49 0.11 1.90 0.00 -0.85 0.00 0.00 174.74 176.38 1t6p n ALA 308 N 3.82 2.60 0.33 -1.40 0.00 -0.44 -3.56 120.51 121.86 1t6p n ALA 308 Ca -0.04 -0.17 0.15 0.00 0.00 0.00 0.00 53.44 53.37 1t6p n ALA 308 Cb 0.51 -1.41 0.64 0.00 0.00 0.00 0.00 19.45 19.19 1t6p n ALA 308 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1t6p h GLY 309 N 4.99 0.00 2.00 0.00 0.00 -1.85 -2.79 103.07 105.43 1t6p h GLY 309 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1t6p h GLY 309 CO 0.00 0.00 -0.03 1.76 0.00 0.00 0.00 176.54 178.27 1t6p h SER 310 N 0.00 0.00 -0.44 0.19 0.02 -1.94 -2.27 113.55 109.11 1t6p h SER 310 Ca 0.00 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.79 1t6p h SER 310 Cb 0.36 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.80 1t6p h SER 310 CO 0.00 0.03 0.07 0.49 -1.14 0.00 0.00 176.83 176.28 1t6p n PHE 311 N -3.25 1.43 -2.34 3.45 3.01 -1.05 -4.96 117.46 113.75 1t6p n PHE 311 Ca -0.02 -1.32 -0.40 0.00 1.01 0.00 0.00 57.45 56.73 1t6p n PHE 311 Cb 0.18 -0.50 -0.03 0.00 -0.01 0.00 0.00 39.48 39.11 1t6p n PHE 311 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 1t6p s HIS 312 N -3.07 3.28 0.50 1.38 2.46 -0.86 -4.74 115.29 114.23 1t6p s HIS 312 Ca 0.47 1.59 0.25 0.00 0.47 0.00 0.00 55.06 57.83 1t6p s HIS 312 Cb 0.40 -3.40 1.33 0.00 -0.13 0.00 0.00 32.58 30.78 1t6p s HIS 312 CO 0.06 -1.10 1.91 -1.35 -2.47 0.00 0.00 174.74 171.80 1t6p h PRO 313 N 3.28 0.12 -0.19 2.88 0.11 -1.95 -1.36 132.00 134.90 1t6p h PRO 313 Ca -0.48 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1t6p h PRO 313 Cb 1.22 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1t6p h PRO 313 CO 0.65 0.08 -0.08 0.35 -0.21 0.00 0.00 178.00 178.79 1t6p h PHE 314 N 0.13 0.31 0.00 0.65 3.04 -1.96 -0.58 116.94 118.53 1t6p h PHE 314 Ca 0.38 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.30 1t6p h PHE 314 Cb 1.32 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.75 1t6p h PHE 314 CO -0.00 0.38 0.00 1.28 -2.02 0.00 0.00 178.31 177.95 1t6p n LEU 315 N -4.30 0.07 0.00 0.59 4.77 -0.51 -2.13 117.00 115.49 1t6p n LEU 315 Ca -0.00 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1t6p n LEU 315 Cb 0.25 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1t6p n LEU 315 CO 0.38 -0.05 0.00 1.41 -1.33 0.00 0.00 177.39 177.79 1t6p n HIS 316 N -1.56 0.00 -0.16 -1.77 8.25 -0.80 -4.10 115.22 115.07 1t6p n HIS 316 Ca 0.06 0.00 0.29 0.00 -0.26 0.00 0.00 57.72 57.81 1t6p n HIS 316 Cb 0.32 0.08 0.71 0.00 1.12 0.00 0.00 29.99 32.23 1t6p n HIS 316 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1t6p h ASP 317 N 0.00 0.00 0.00 0.41 5.19 -1.40 -2.54 116.42 118.08 1t6p h ASP 317 Ca 0.00 0.00 -0.37 0.00 -0.62 0.00 0.00 57.03 56.04 1t6p h ASP 317 Cb 0.00 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.45 1t6p h ASP 317 CO 0.00 0.00 -2.31 0.52 -3.12 0.00 0.00 179.24 174.33 1t6p n VAL 318 N -3.99 1.31 -0.05 -1.35 0.31 -0.96 -4.65 118.33 108.94 1t6p n VAL 318 Ca 0.18 -0.44 -0.22 0.00 -0.01 0.00 0.00 64.34 63.86 1t6p n VAL 318 Cb 1.03 -1.50 -0.13 0.00 -0.91 0.00 0.00 33.84 32.33 1t6p n VAL 318 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1t6p n THR 319 N -3.51 1.66 -3.69 2.52 -2.24 -0.91 -4.72 114.28 103.39 1t6p n THR 319 Ca -0.43 -0.41 -0.28 0.00 -2.27 0.00 0.00 64.05 60.66 1t6p n THR 319 Cb 0.89 -1.83 -0.11 0.00 -2.10 0.00 0.00 70.33 67.18 1t6p n THR 319 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1t6p s ARG 320 N -2.48 1.79 0.00 -0.78 3.52 -0.97 -5.00 118.95 115.03 1t6p s ARG 320 Ca -0.27 -2.79 0.00 0.00 -0.13 0.00 0.00 55.73 52.54 1t6p s ARG 320 Cb 0.07 -2.58 0.00 0.00 -1.56 0.00 0.00 34.95 30.88 1t6p s ARG 320 CO 0.67 -1.32 0.00 -2.30 -0.81 0.00 0.00 175.30 171.54 1t6p n PRO 321 N 2.40 0.00 -2.45 5.12 -0.02 -1.16 -4.66 135.00 134.22 1t6p n PRO 321 Ca 0.23 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.28 1t6p n PRO 321 Cb 0.40 -1.37 -0.02 0.00 -0.02 0.00 0.00 33.50 32.48 1t6p n PRO 321 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1t6p s HIS 322 N 1.02 2.76 0.04 6.00 3.76 -1.26 -4.94 115.29 122.67 1t6p s HIS 322 Ca 0.00 0.93 -0.08 0.00 -0.15 0.00 0.00 55.06 55.75 1t6p s HIS 322 Cb 0.00 -3.82 -0.02 0.00 1.11 0.00 0.00 32.58 29.85 1t6p s HIS 322 CO 0.00 -1.61 0.93 -2.30 -0.85 0.00 0.00 174.74 170.91 1t6p n PRO 323 N 7.16 -0.12 0.31 8.40 -0.02 -1.26 -0.38 135.00 149.10 1t6p n PRO 323 Ca 0.14 0.92 0.20 0.00 -2.02 0.00 0.00 63.50 62.74 1t6p n PRO 323 Cb 0.46 -1.36 1.02 0.00 -0.02 0.00 0.00 33.50 33.60 1t6p n PRO 323 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1t6p h THR 324 N 0.00 0.06 -0.01 3.45 1.35 -1.90 0.41 112.91 116.26 1t6p h THR 324 Ca 0.04 -0.19 -0.00 0.00 -0.55 0.00 0.00 66.41 65.71 1t6p h THR 324 Cb 0.11 1.18 -0.00 0.00 -1.73 0.00 0.00 68.15 67.71 1t6p h THR 324 CO -0.25 0.01 -0.01 -0.61 -0.25 0.00 0.00 175.52 174.41 1t6p h GLN 325 N 0.00 0.03 -0.71 4.72 4.15 -0.98 -1.07 115.11 121.25 1t6p h GLN 325 Ca -0.00 -0.01 0.11 0.00 0.77 0.00 0.00 58.65 59.51 1t6p h GLN 325 Cb 0.18 -0.00 -0.08 0.00 0.21 0.00 0.00 27.48 27.79 1t6p h GLN 325 CO 0.00 0.48 0.32 0.82 -1.93 0.00 0.00 178.83 178.52 1t6p h ILE 326 N -0.42 0.77 0.17 2.39 2.04 -0.42 -0.61 117.51 121.43 1t6p h ILE 326 Ca 0.00 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1t6p h ILE 326 Cb 0.47 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1t6p h ILE 326 CO 0.00 0.10 -0.17 -0.08 0.00 0.00 0.00 178.15 178.00 1t6p h GLU 327 N 0.52 -0.36 -0.60 2.37 4.81 -0.73 -0.41 114.58 120.17 1t6p h GLU 327 Ca 0.37 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.56 1t6p h GLU 327 Cb 0.45 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 1t6p h GLU 327 CO -0.32 -0.24 0.13 0.28 -0.73 0.00 0.00 179.01 178.13 1t6p h VAL 328 N -0.37 1.25 -0.57 0.32 2.07 -0.72 -1.11 116.25 117.12 1t6p h VAL 328 Ca 0.00 -0.94 0.01 0.00 0.82 0.00 0.00 66.70 66.59 1t6p h VAL 328 Cb 0.35 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1t6p h VAL 328 CO -0.05 0.35 0.36 0.00 0.02 0.00 0.00 177.57 178.26 1t6p h ALA 329 N 1.03 0.73 -0.10 1.67 0.00 -1.00 -2.29 119.26 119.29 1t6p h ALA 329 Ca 0.19 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1t6p h ALA 329 Cb 0.38 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1t6p h ALA 329 CO 0.01 0.12 0.02 0.78 0.00 0.00 0.00 179.25 180.18 1t6p h GLY 330 N 0.74 0.11 0.50 0.00 0.00 -0.64 0.30 103.07 104.07 1t6p h GLY 330 Ca 0.22 -0.01 0.08 0.00 0.00 0.00 0.00 47.33 47.62 1t6p h GLY 330 CO -0.07 0.00 0.32 3.43 0.00 0.00 0.00 176.54 180.22 1t6p h ASN 331 N 0.06 0.41 -0.22 0.19 2.35 -0.90 -0.23 115.58 117.24 1t6p h ASN 331 Ca 0.05 0.06 -0.11 0.00 -0.55 0.00 0.00 56.30 55.74 1t6p h ASN 331 Cb 0.04 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 1t6p h ASN 331 CO -0.06 0.24 -0.29 0.40 -1.65 0.00 0.00 177.43 176.07 1t6p h ILE 332 N 0.55 1.33 -0.80 2.81 2.04 -1.14 -1.91 117.51 120.38 1t6p h ILE 332 Ca 0.32 -1.49 0.09 0.00 1.00 0.00 0.00 64.86 64.79 1t6p h ILE 332 Cb 0.33 1.77 -0.05 0.00 -0.74 0.00 0.00 36.82 38.12 1t6p h ILE 332 CO -0.26 0.46 0.52 -0.09 0.00 0.00 0.00 178.15 178.79 1t6p h ARG 333 N 0.27 0.74 -0.02 2.37 2.43 -0.59 -0.86 114.38 118.71 1t6p h ARG 333 Ca 0.03 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.02 1t6p h ARG 333 Cb 0.86 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 1t6p h ARG 333 CO 0.07 0.49 -0.60 -0.22 -1.51 0.00 0.00 179.97 178.19 1t6p h LYS 334 N 0.76 0.06 0.00 0.20 3.64 -0.80 -2.51 116.57 117.91 1t6p h LYS 334 Ca 0.37 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1t6p h LYS 334 Cb 0.42 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1t6p h LYS 334 CO -0.14 0.64 -0.24 -0.07 -2.27 0.00 0.00 179.45 177.37 1t6p h LEU 335 N 0.04 0.00 0.00 5.20 3.38 -0.40 -3.29 115.31 120.24 1t6p h LEU 335 Ca -0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1t6p h LEU 335 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1t6p h LEU 335 CO 0.08 0.02 -1.06 0.18 0.09 0.00 0.00 178.44 177.75 1t6p n LEU 336 N -2.51 0.61 -4.69 1.67 4.32 -0.50 -4.16 117.00 111.72 1t6p n LEU 336 Ca 0.04 0.04 -0.42 0.00 -0.02 0.00 0.00 56.01 55.65 1t6p n LEU 336 Cb 0.47 -0.09 -0.03 0.00 -1.62 0.00 0.00 43.42 42.15 1t6p n LEU 336 CO 0.34 0.00 1.46 -1.61 -1.22 0.00 0.00 177.39 176.36 1t6p s GLU 337 N -3.24 4.14 0.00 3.23 2.02 -0.97 -1.84 118.70 122.04 1t6p s GLU 337 Ca 0.03 2.59 0.00 0.00 0.02 0.00 0.00 54.97 57.61 1t6p s GLU 337 Cb 0.14 -3.54 0.00 0.00 0.10 0.00 0.00 34.13 30.83 1t6p s GLU 337 CO 0.80 -0.83 0.00 0.41 0.02 0.00 0.00 175.26 175.66 1t6p n GLY 338 N 4.21 1.69 3.75 -1.39 0.00 -1.26 -4.32 105.19 107.86 1t6p n GLY 338 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1t6p n GLY 338 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t6p s SER 339 N -1.92 6.83 0.00 1.61 0.15 -0.77 -4.59 113.70 115.02 1t6p s SER 339 Ca 0.00 2.54 0.24 0.00 0.70 0.00 0.00 55.95 59.44 1t6p s SER 339 Cb 0.00 -2.63 0.29 0.00 -1.71 0.00 0.00 66.02 61.97 1t6p s SER 339 CO 0.00 -0.54 1.31 0.54 1.20 0.00 0.00 173.24 175.75 1t6p n ARG 340 N 1.84 2.03 0.01 5.44 1.74 -0.44 -4.25 116.66 123.03 1t6p n ARG 340 Ca 0.04 -1.62 -0.22 0.00 -0.77 0.00 0.00 57.85 55.28 1t6p n ARG 340 Cb 0.42 -1.47 -0.14 0.00 -1.02 0.00 0.00 32.46 30.26 1t6p n ARG 340 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1t6p h PHE 341 N 3.95 0.46 -3.40 -1.55 0.04 -1.89 -3.47 116.94 111.09 1t6p h PHE 341 Ca 0.00 -0.33 -0.55 0.00 2.80 0.00 0.00 57.97 59.88 1t6p h PHE 341 Cb 0.88 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.97 1t6p h PHE 341 CO 0.00 1.67 0.11 0.00 -0.60 0.00 0.00 178.31 179.49 1t6p s ALA 342 N -2.52 3.40 0.35 2.45 0.00 -1.26 -4.22 121.76 119.97 1t6p s ALA 342 Ca -0.21 0.21 -0.27 0.00 0.00 0.00 0.00 51.96 51.69 1t6p s ALA 342 Cb 0.06 -2.92 -0.09 0.00 0.00 0.00 0.00 23.12 20.16 1t6p s ALA 342 CO 0.76 0.10 1.18 0.08 0.00 0.00 0.00 175.76 177.88 1t6p s VAL 343 N -0.12 3.17 0.02 0.00 1.01 -0.16 -4.84 120.40 119.48 1t6p s VAL 343 Ca 0.36 1.07 -0.04 0.00 0.00 0.00 0.00 61.98 63.37 1t6p s VAL 343 Cb -0.20 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 1t6p s VAL 343 CO 0.21 0.17 -0.08 1.41 0.00 0.00 0.00 175.10 176.82 1t6p n HIS 344 N 0.51 0.00 -3.60 5.22 8.25 -1.26 -1.33 115.22 123.01 1t6p n HIS 344 Ca 0.02 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.21 1t6p n HIS 344 Cb 0.45 -0.11 -0.11 0.00 1.12 0.00 0.00 29.99 31.34 1t6p n HIS 344 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1t6p n HIS 345 N -3.54 0.94 -3.65 4.41 8.25 -1.26 -4.72 115.22 115.65 1t6p n HIS 345 Ca -0.03 -3.75 0.00 0.00 -0.26 0.00 0.00 57.72 53.67 1t6p n HIS 345 Cb 0.12 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.09 1t6p n HIS 345 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1t6p n ARG 359 N 2.39 -0.77 0.00 -0.41 -4.01 -1.26 -5.27 116.66 107.32 1t6p n ARG 359 Ca 0.26 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 57.07 1t6p n ARG 359 Cb 0.42 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.84 1t6p n ARG 359 CO 0.00 0.00 0.00 0.94 -3.04 0.00 0.00 177.63 175.53 1t6p n GLN 360 N 0.00 0.00 -4.55 2.89 7.27 -1.26 -5.07 117.38 116.66 1t6p n GLN 360 Ca 0.00 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 56.78 1t6p n GLN 360 Cb 0.00 0.00 -0.14 0.00 2.41 0.00 0.00 30.24 32.51 1t6p n GLN 360 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1t6p s ASP 361 N -2.15 3.22 0.71 1.69 1.11 -1.26 -5.00 116.67 114.99 1t6p s ASP 361 Ca 0.00 -0.69 -0.09 0.00 0.18 0.00 0.00 52.55 51.95 1t6p s ASP 361 Cb 0.00 -0.24 0.05 0.00 1.07 0.00 0.00 42.92 43.80 1t6p s ASP 361 CO 0.00 0.20 1.05 -0.13 1.18 0.00 0.00 175.17 177.47 1t6p s ARG 362 N -1.78 2.37 0.28 8.23 0.52 -1.26 -4.72 118.95 122.59 1t6p s ARG 362 Ca 0.13 0.00 0.02 0.00 -0.52 0.00 0.00 55.73 55.36 1t6p s ARG 362 Cb -0.10 -2.11 0.65 0.00 0.52 0.00 0.00 34.95 33.91 1t6p s ARG 362 CO 0.05 -1.20 1.74 1.88 0.02 0.00 0.00 175.30 177.78 1t6p h TYR 363 N -0.65 0.77 -0.48 -0.53 -1.99 -2.00 0.16 116.97 112.25 1t6p h TYR 363 Ca -0.45 0.04 0.14 0.00 2.00 0.00 0.00 58.73 60.45 1t6p h TYR 363 Cb 1.30 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 39.81 1t6p h TYR 363 CO 0.38 0.09 0.37 -1.35 -0.00 0.00 0.00 178.16 177.65 1t6p h PRO 364 N 0.55 0.00 0.00 4.88 0.11 -1.92 0.43 132.00 136.04 1t6p h PRO 364 Ca 0.52 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 66.33 1t6p h PRO 364 Cb 0.87 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.94 1t6p h PRO 364 CO -0.44 0.00 -2.00 1.28 -0.21 0.00 0.00 178.00 176.63 1t6p n LEU 365 N -4.21 1.31 0.03 2.35 4.77 -0.90 -4.28 117.00 116.08 1t6p n LEU 365 Ca 0.09 0.23 0.03 0.00 -0.03 0.00 0.00 56.01 56.32 1t6p n LEU 365 Cb 0.58 -0.55 0.41 0.00 -2.33 0.00 0.00 43.42 41.53 1t6p n LEU 365 CO 0.34 0.37 1.08 -0.09 -1.33 0.00 0.00 177.39 177.76 1t6p h ARG 366 N -0.66 0.46 -0.51 3.23 2.43 -0.98 -2.52 114.38 115.83 1t6p h ARG 366 Ca -0.46 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1t6p h ARG 366 Cb 1.39 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1t6p h ARG 366 CO -0.28 0.37 0.00 0.25 -1.51 0.00 0.00 179.97 178.80 1t6p n THR 367 N -4.42 2.09 0.06 0.20 -2.24 0.14 -4.68 114.28 105.43 1t6p n THR 367 Ca 0.02 -1.39 -0.11 0.00 -2.27 0.00 0.00 64.05 60.29 1t6p n THR 367 Cb 0.12 -0.02 -0.05 0.00 -2.10 0.00 0.00 70.33 68.28 1t6p n THR 367 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1t6p h SER 368 N 3.33 -0.76 -0.37 3.42 0.87 -1.53 -2.14 113.55 116.36 1t6p h SER 368 Ca 0.00 0.10 0.03 0.00 -1.23 0.00 0.00 61.79 60.69 1t6p h SER 368 Cb 1.51 0.31 -0.03 0.00 -0.44 0.00 0.00 62.40 63.75 1t6p h SER 368 CO 0.27 -0.33 0.18 -0.65 -0.53 0.00 0.00 176.83 175.77 1t6p h PRO 369 N -0.40 0.35 0.00 2.24 0.11 -1.83 -0.74 132.00 131.72 1t6p h PRO 369 Ca 0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1t6p h PRO 369 Cb 0.48 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1t6p h PRO 369 CO -0.22 0.23 0.00 0.00 -0.21 0.00 0.00 178.00 177.80 1t6p n GLN 370 N -4.95 0.72 -0.10 1.05 0.00 -1.14 -0.56 117.38 112.40 1t6p n GLN 370 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 57.00 56.87 1t6p n GLN 370 Cb 0.10 -1.41 -0.09 0.00 0.00 0.00 0.00 30.24 28.84 1t6p n GLN 370 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.06 178.93 1t6p n TRP 371 N -0.91 0.00 0.06 2.61 -0.00 -0.59 -4.59 117.44 114.02 1t6p n TRP 371 Ca 0.14 0.00 0.01 0.00 -0.00 0.00 0.00 57.50 57.66 1t6p n TRP 371 Cb 0.07 -0.75 -0.05 0.00 -0.00 0.00 0.00 31.31 30.57 1t6p n TRP 371 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1t6p h LEU 372 N -0.05 0.00 -0.56 5.87 3.38 -1.10 -3.40 115.31 119.47 1t6p h LEU 372 Ca -0.44 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.58 1t6p h LEU 372 Cb 1.67 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.34 1t6p h LEU 372 CO -0.08 0.52 -0.42 1.23 0.09 0.00 0.00 178.44 179.78 1t6p h GLY 373 N 3.67 -1.31 0.80 0.83 0.00 -1.05 -1.02 103.07 105.00 1t6p h GLY 373 Ca -0.11 0.84 0.09 0.00 0.00 0.00 0.00 47.33 48.15 1t6p h GLY 373 CO 0.05 -0.26 0.54 -2.55 0.00 0.00 0.00 176.54 174.32 1t6p h PRO 374 N -0.12 0.78 -0.53 4.80 0.11 -1.84 -1.40 132.00 133.80 1t6p h PRO 374 Ca 0.09 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.06 1t6p h PRO 374 Cb 0.36 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 1t6p h PRO 374 CO -0.59 0.51 -0.03 -0.07 -0.21 0.00 0.00 178.00 177.61 1t6p h LEU 375 N 0.80 0.90 0.01 2.35 4.07 -1.52 -2.73 115.31 119.19 1t6p h LEU 375 Ca 0.38 -0.25 -0.00 0.00 0.08 0.00 0.00 57.88 58.09 1t6p h LEU 375 Cb 0.42 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.91 1t6p h LEU 375 CO -0.15 0.98 -0.00 0.58 -1.08 0.00 0.00 178.44 178.77 1t6p h VAL 376 N 0.84 1.18 -0.94 1.22 2.07 -0.21 -2.01 116.25 118.40 1t6p h VAL 376 Ca 0.15 -0.55 0.13 0.00 0.82 0.00 0.00 66.70 67.25 1t6p h VAL 376 Cb 0.55 1.55 -0.08 0.00 -1.52 0.00 0.00 31.29 31.79 1t6p h VAL 376 CO 0.03 0.14 0.60 -1.28 0.02 0.00 0.00 177.57 177.08 1t6p h SER 377 N -0.24 0.78 0.61 0.57 0.87 -1.21 0.44 113.55 115.37 1t6p h SER 377 Ca -0.00 0.05 -0.11 0.00 -1.23 0.00 0.00 61.79 60.50 1t6p h SER 377 Cb 0.24 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 1t6p h SER 377 CO 0.00 0.40 -0.52 0.44 -0.53 0.00 0.00 176.83 176.63 1t6p h ASP 378 N 0.83 0.00 -0.20 6.23 3.32 -1.27 -0.70 116.42 124.64 1t6p h ASP 378 Ca 0.47 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.40 1t6p h ASP 378 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1t6p h ASP 378 CO -0.24 0.52 -0.35 -0.07 -1.72 0.00 0.00 179.24 177.38 1t6p h LEU 379 N 0.00 0.65 -0.29 1.55 3.38 -0.25 0.15 115.31 120.50 1t6p h LEU 379 Ca -0.01 -0.54 -0.01 0.00 0.09 0.00 0.00 57.88 57.42 1t6p h LEU 379 Cb 0.96 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1t6p h LEU 379 CO 0.07 1.07 0.14 0.40 0.09 0.00 0.00 178.44 180.20 1t6p h ILE 380 N 0.26 1.15 -0.75 1.22 2.04 -0.92 -1.54 117.51 118.98 1t6p h ILE 380 Ca 0.01 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 1t6p h ILE 380 Cb 0.94 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 1t6p h ILE 380 CO 0.08 0.15 0.35 -0.74 0.00 0.00 0.00 178.15 178.00 1t6p h HIS 381 N 0.34 1.06 -0.28 1.37 2.76 -1.07 -1.67 115.15 117.67 1t6p h HIS 381 Ca 0.10 -0.05 -0.04 0.00 -2.20 0.00 0.00 60.37 58.18 1t6p h HIS 381 Cb 0.12 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 28.73 1t6p h HIS 381 CO -0.02 0.78 -0.02 0.00 -1.30 0.00 0.00 177.93 177.37 1t6p h ALA 382 N 1.33 1.46 -0.59 5.26 0.00 -0.27 -2.64 119.26 123.80 1t6p h ALA 382 Ca 0.26 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1t6p h ALA 382 Cb 0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1t6p h ALA 382 CO -0.03 0.38 0.05 1.25 0.00 0.00 0.00 179.25 180.90 1t6p h HIS 383 N 0.40 1.09 -0.48 0.00 6.17 -0.36 -0.03 115.15 121.94 1t6p h HIS 383 Ca 0.09 -0.17 -0.02 0.00 0.71 0.00 0.00 60.37 60.98 1t6p h HIS 383 Cb 0.30 -0.29 -0.02 0.00 2.52 0.00 0.00 27.41 29.91 1t6p h HIS 383 CO 0.01 0.96 0.23 0.00 0.71 0.00 0.00 177.93 179.83 1t6p h ALA 384 N 1.00 0.62 -0.12 5.26 0.00 -1.14 -1.79 119.26 123.09 1t6p h ALA 384 Ca 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1t6p h ALA 384 Cb 0.49 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1t6p h ALA 384 CO 0.02 0.19 0.03 0.28 0.00 0.00 0.00 179.25 179.76 1t6p h VAL 385 N 0.64 1.21 0.00 0.00 2.07 -1.25 -3.07 116.25 115.83 1t6p h VAL 385 Ca 0.17 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 1t6p h VAL 385 Cb 0.12 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1t6p h VAL 385 CO -0.02 0.19 -0.21 -0.07 0.02 0.00 0.00 177.57 177.48 1t6p h LEU 386 N -0.02 0.00 -0.24 2.57 3.38 -0.91 -1.81 115.31 118.29 1t6p h LEU 386 Ca 0.04 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.79 1t6p h LEU 386 Cb 0.27 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.03 1t6p h LEU 386 CO 0.00 0.21 -0.78 0.71 0.09 0.00 0.00 178.44 178.67 1t6p h THR 387 N 0.00 1.32 -0.54 0.22 1.35 -1.30 -0.53 112.91 113.43 1t6p h THR 387 Ca -0.00 -2.06 -0.10 0.00 -0.55 0.00 0.00 66.41 63.69 1t6p h THR 387 Cb 0.62 2.06 -0.02 0.00 -1.73 0.00 0.00 68.15 69.09 1t6p h THR 387 CO 0.03 0.64 -0.07 0.40 -0.25 0.00 0.00 175.52 176.27 1t6p h ILE 388 N 0.43 1.27 -0.10 6.82 2.04 -1.44 0.21 117.51 126.75 1t6p h ILE 388 Ca -0.05 -1.21 -0.16 0.00 1.00 0.00 0.00 64.86 64.44 1t6p h ILE 388 Cb 1.40 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 1t6p h ILE 388 CO 0.15 0.43 -0.64 -0.08 0.00 0.00 0.00 178.15 178.02 1t6p h GLU 389 N 0.88 0.36 0.01 2.37 4.57 -1.28 -1.73 114.58 119.77 1t6p h GLU 389 Ca 0.15 -0.26 -0.32 0.00 -1.18 0.00 0.00 59.36 57.75 1t6p h GLU 389 Cb 0.63 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.21 1t6p h GLU 389 CO 0.04 0.88 -1.92 0.00 -1.18 0.00 0.00 179.01 176.82 1t6p n ALA 390 N -2.49 1.43 0.53 2.92 0.00 -0.21 -4.32 120.51 118.36 1t6p n ALA 390 Ca -0.03 -0.89 0.05 0.00 0.00 0.00 0.00 53.44 52.57 1t6p n ALA 390 Cb 0.65 -0.65 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1t6p n ALA 390 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t6p n GLY 391 N 1.67 -0.10 1.94 0.00 0.00 0.73 -4.76 105.19 104.68 1t6p n GLY 391 Ca -0.23 -0.33 0.02 0.00 0.00 0.00 0.00 46.02 45.49 1t6p n GLY 391 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t6p n GLN 392 N -1.28 0.58 -3.87 1.61 6.02 -0.68 -3.77 117.38 115.99 1t6p n GLN 392 Ca 0.02 -2.48 -0.12 0.00 -0.01 0.00 0.00 57.00 54.42 1t6p n GLN 392 Cb 0.18 -0.52 -0.13 0.00 1.02 0.00 0.00 30.24 30.79 1t6p n GLN 392 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1t6p s SER 393 N -2.58 0.00 -0.37 1.08 0.01 -1.05 -4.88 113.70 105.91 1t6p s SER 393 Ca 0.31 -0.01 -0.04 0.00 1.31 0.00 0.00 55.95 57.52 1t6p s SER 393 Cb 0.36 0.07 0.08 0.00 0.21 0.00 0.00 66.02 66.74 1t6p s SER 393 CO -0.12 -0.05 0.14 0.28 0.41 0.00 0.00 173.24 173.89 1t6p s THR 394 N -0.19 3.40 -0.66 1.44 -1.32 -1.26 -4.84 115.64 112.20 1t6p s THR 394 Ca -0.02 -1.64 -0.02 0.00 -1.21 0.00 0.00 61.69 58.79 1t6p s THR 394 Cb -0.02 -3.13 0.29 0.00 -1.51 0.00 0.00 72.50 68.13 1t6p s THR 394 CO -0.00 -0.43 2.22 0.35 -2.21 0.00 0.00 174.62 174.55 1t6p n THR 395 N 4.68 3.46 -3.90 5.08 -2.24 -1.26 -4.89 114.28 115.21 1t6p n THR 395 Ca -0.08 -3.44 -0.26 0.00 -2.27 0.00 0.00 64.05 58.00 1t6p n THR 395 Cb 0.43 -1.32 -0.01 0.00 -2.10 0.00 0.00 70.33 67.32 1t6p n THR 395 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1t6p s ASP 396 N -0.75 4.63 -0.29 3.42 1.11 -1.26 -3.32 116.67 120.20 1t6p s ASP 396 Ca 0.54 -1.21 -0.16 0.00 0.18 0.00 0.00 52.55 51.90 1t6p s ASP 396 Cb 0.42 0.30 0.14 0.00 1.07 0.00 0.00 42.92 44.85 1t6p s ASP 396 CO -0.25 -1.04 0.95 0.21 1.18 0.00 0.00 175.17 176.23 1t6p s ASN 397 N -4.24 -0.55 0.94 0.27 2.47 -1.26 -4.48 114.94 108.09 1t6p s ASN 397 Ca 0.35 0.87 -0.14 0.00 0.42 0.00 0.00 52.86 54.36 1t6p s ASN 397 Cb -0.02 1.24 0.16 0.00 -1.45 0.00 0.00 41.25 41.18 1t6p s ASN 397 CO 0.21 -0.14 1.20 -2.84 -3.72 0.00 0.00 177.10 171.82 1t6p s PRO 398 N 1.40 0.91 0.16 0.43 0.02 -1.26 -4.93 135.00 131.72 1t6p s PRO 398 Ca -0.09 -0.02 0.09 0.00 0.02 0.00 0.00 61.00 61.00 1t6p s PRO 398 Cb -0.04 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.60 1t6p s PRO 398 CO -0.15 -2.30 -0.11 -0.51 -0.33 0.00 0.00 177.00 173.60 1t6p s LEU 399 N -5.98 2.92 -0.14 -5.54 1.43 -0.98 -4.83 118.68 105.56 1t6p s LEU 399 Ca 0.67 -0.56 -0.00 0.00 -1.03 0.00 0.00 54.13 53.21 1t6p s LEU 399 Cb -0.10 -1.65 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 1t6p s LEU 399 CO 0.52 0.13 -0.12 -0.63 0.23 0.00 0.00 176.35 176.48 1t6p s ILE 400 N -1.55 3.07 0.17 -0.59 -1.09 -0.66 -1.46 121.20 119.09 1t6p s ILE 400 Ca 0.23 -0.65 0.08 0.00 -2.23 0.00 0.00 60.65 58.08 1t6p s ILE 400 Cb -0.09 -2.30 -0.15 0.00 -1.58 0.00 0.00 42.46 38.34 1t6p s ILE 400 CO 0.14 0.52 1.38 -0.78 -1.23 0.00 0.00 174.94 174.97 1t6p h ASP 401 N 6.85 0.01 0.00 3.58 1.82 -0.94 -3.42 116.42 124.31 1t6p h ASP 401 Ca -0.28 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.36 1t6p h ASP 401 Cb 1.21 -0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.21 1t6p h ASP 401 CO 0.56 0.88 0.00 1.33 -1.61 0.00 0.00 179.24 180.41 1t6p n VAL 402 N -3.50 0.00 0.28 2.25 0.24 -1.26 -3.91 118.33 112.42 1t6p n VAL 402 Ca -0.01 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.41 1t6p n VAL 402 Cb 0.84 0.00 0.76 0.00 -1.47 0.00 0.00 33.84 33.97 1t6p n VAL 402 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1t6p h GLU 403 N 0.00 0.00 -0.05 7.34 4.81 -1.95 -1.95 114.58 122.78 1t6p h GLU 403 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1t6p h GLU 403 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1t6p h GLU 403 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.37 1t6p n ASN 404 N -4.23 2.58 -4.12 1.04 3.02 -1.25 -5.00 115.26 107.30 1t6p n ASN 404 Ca -0.03 -2.93 -0.36 0.00 -0.03 0.00 0.00 54.58 51.23 1t6p n ASN 404 Cb 0.09 -0.40 -0.04 0.00 -0.61 0.00 0.00 39.78 38.83 1t6p n ASN 404 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1t6p n LYS 405 N -1.13 -0.60 -4.01 3.52 5.02 -0.74 -4.94 118.16 115.29 1t6p n LYS 405 Ca 0.15 0.04 -0.13 0.00 -2.02 0.00 0.00 58.31 56.36 1t6p n LYS 405 Cb 0.63 -2.72 -0.13 0.00 -0.02 0.00 0.00 35.03 32.79 1t6p n LYS 405 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1t6p s THR 406 N -3.96 0.25 0.01 -0.18 2.01 -1.26 -4.94 115.64 107.57 1t6p s THR 406 Ca 0.23 -0.48 0.02 0.00 0.31 0.00 0.00 61.69 61.77 1t6p s THR 406 Cb -0.13 -0.28 -0.04 0.00 0.01 0.00 0.00 72.50 72.06 1t6p s THR 406 CO 0.91 -0.15 -0.03 -0.55 -0.69 0.00 0.00 174.62 174.11 1t6p s SER 407 N -0.67 4.90 0.06 3.53 0.15 -1.26 -0.22 113.70 120.18 1t6p s SER 407 Ca -0.05 -0.08 0.08 0.00 0.70 0.00 0.00 55.95 56.60 1t6p s SER 407 Cb -0.05 -1.21 -0.03 0.00 -1.71 0.00 0.00 66.02 63.02 1t6p s SER 407 CO -0.00 0.27 -0.22 -1.00 1.20 0.00 0.00 173.24 173.49 1t6p s HIS 408 N -1.07 1.91 -0.27 3.44 3.76 -0.53 -4.98 115.29 117.55 1t6p s HIS 408 Ca 0.19 -0.39 -0.00 0.00 -0.15 0.00 0.00 55.06 54.71 1t6p s HIS 408 Cb -0.11 -1.12 0.05 0.00 1.11 0.00 0.00 32.58 32.51 1t6p s HIS 408 CO 0.10 0.13 -0.05 -1.01 -0.85 0.00 0.00 174.74 173.06 1t6p s HIS 409 N -0.88 3.21 0.00 1.40 3.76 -1.26 -2.32 115.29 119.20 1t6p s HIS 409 Ca 0.08 -1.93 0.00 0.00 -0.15 0.00 0.00 55.06 53.06 1t6p s HIS 409 Cb -0.09 -2.04 0.00 0.00 1.11 0.00 0.00 32.58 31.56 1t6p s HIS 409 CO 0.02 -0.81 0.00 0.41 -0.85 0.00 0.00 174.74 173.51 1t6p n GLY 410 N 4.58 5.37 2.67 -2.22 0.00 -1.26 -5.10 105.19 109.22 1t6p n GLY 410 Ca -0.14 -1.26 -0.09 0.00 0.00 0.00 0.00 46.02 44.53 1t6p n GLY 410 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t6p n GLY 411 N 0.11 2.11 0.00 -0.02 0.00 -1.26 -4.88 105.19 101.25 1t6p n GLY 411 Ca 0.00 -1.40 0.07 0.00 0.00 0.00 0.00 46.02 44.69 1t6p n GLY 411 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1t6p n ASN 412 N -0.26 0.00 -0.37 1.61 3.02 -1.26 -2.01 115.26 115.99 1t6p n ASN 412 Ca 0.12 -0.21 0.14 0.00 -0.03 0.00 0.00 54.58 54.60 1t6p n ASN 412 Cb 0.81 -0.12 0.60 0.00 -0.61 0.00 0.00 39.78 40.45 1t6p n ASN 412 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1t6p n PHE 413 N -1.12 0.02 -2.85 3.10 1.16 -1.25 -4.49 117.46 112.03 1t6p n PHE 413 Ca 0.09 -0.01 -0.43 0.00 -1.87 0.00 0.00 57.45 55.22 1t6p n PHE 413 Cb 0.08 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 37.92 1t6p n PHE 413 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 1t6p s GLN 414 N -1.98 3.70 0.00 3.97 2.00 -0.85 -4.74 119.66 121.77 1t6p s GLN 414 Ca 0.39 -1.80 -0.01 0.00 -2.00 0.00 0.00 55.36 51.94 1t6p s GLN 414 Cb 0.20 -5.05 -0.04 0.00 0.80 0.00 0.00 33.01 28.92 1t6p s GLN 414 CO 0.33 -1.87 1.23 0.00 -0.50 0.00 0.00 175.29 174.48 1t6p n ALA 415 N 6.90 2.86 0.11 1.58 0.00 -1.25 -4.38 120.51 126.33 1t6p n ALA 415 Ca 0.29 -0.29 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1t6p n ALA 415 Cb 0.48 -1.83 0.33 0.00 0.00 0.00 0.00 19.45 18.44 1t6p n ALA 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t6p h ALA 416 N 3.42 1.37 -0.44 0.00 0.00 -1.91 -2.17 119.26 119.53 1t6p h ALA 416 Ca 0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1t6p h ALA 416 Cb 0.52 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1t6p h ALA 416 CO 0.14 0.44 0.22 0.00 0.00 0.00 0.00 179.25 180.04 1t6p h ALA 417 N 1.56 0.57 -0.11 0.00 0.00 -2.00 -1.04 119.26 118.23 1t6p h ALA 417 Ca 0.03 -0.11 -0.22 0.00 0.00 0.00 0.00 54.91 54.62 1t6p h ALA 417 Cb 0.54 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.16 1t6p h ALA 417 CO 0.04 0.13 -0.79 -0.39 0.00 0.00 0.00 179.25 178.24 1t6p h VAL 418 N 0.58 1.31 -0.79 0.00 -1.51 -1.86 -3.08 116.25 110.91 1t6p h VAL 418 Ca 0.15 -2.07 0.05 0.00 -1.23 0.00 0.00 66.70 63.61 1t6p h VAL 418 Cb 0.11 2.07 -0.05 0.00 -2.13 0.00 0.00 31.29 31.29 1t6p h VAL 418 CO -0.02 0.64 0.52 0.00 -1.23 0.00 0.00 177.57 177.48 1t6p h ALA 419 N 0.67 1.59 -0.52 5.19 0.00 -1.20 -2.39 119.26 122.60 1t6p h ALA 419 Ca -0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1t6p h ALA 419 Cb 1.41 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1t6p h ALA 419 CO 0.15 0.30 0.18 -0.97 0.00 0.00 0.00 179.25 178.92 1t6p h ASN 420 N 0.89 0.75 0.00 0.00 -0.00 -1.11 -1.10 115.58 115.02 1t6p h ASN 420 Ca 0.33 -0.19 0.00 0.00 -0.00 0.00 0.00 56.30 56.44 1t6p h ASN 420 Cb 0.16 -0.19 0.00 0.00 -0.00 0.00 0.00 38.32 38.29 1t6p h ASN 420 CO -0.11 0.74 0.00 0.35 -0.00 0.00 0.00 177.43 178.41 1t6p n THR 421 N -4.50 0.15 0.00 -3.57 -2.24 -0.90 -1.77 114.28 101.45 1t6p n THR 421 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1t6p n THR 421 Cb 0.18 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 1t6p n THR 421 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1t6p n GLU 423 N 0.79 0.00 0.21 -0.78 -0.58 -0.42 -1.06 120.64 118.80 1t6p n GLU 423 Ca 0.00 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.78 1t6p n GLU 423 Cb 0.09 0.00 0.45 0.00 -0.57 0.00 0.00 31.44 31.41 1t6p n GLU 423 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 1t6p h LYS 424 N 0.00 0.00 -0.02 3.49 2.10 -1.63 -2.70 116.57 117.81 1t6p h LYS 424 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1t6p h LYS 424 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1t6p h LYS 424 CO 0.00 0.27 0.01 1.15 -2.00 0.00 0.00 179.45 178.88 1t6p h THR 425 N 0.00 1.10 -0.65 0.07 2.02 -1.34 -1.58 112.91 112.53 1t6p h THR 425 Ca -0.00 -0.30 0.10 0.00 0.77 0.00 0.00 66.41 66.98 1t6p h THR 425 Cb 0.49 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 68.13 1t6p h THR 425 CO 0.03 0.08 0.43 -0.09 0.37 0.00 0.00 175.52 176.35 1t6p h ARG 426 N -0.09 0.46 -0.19 6.66 2.43 -1.73 0.59 114.38 122.51 1t6p h ARG 426 Ca 0.01 -0.03 -0.21 0.00 -0.81 0.00 0.00 59.98 58.94 1t6p h ARG 426 Cb 0.12 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1t6p h ARG 426 CO -0.00 0.31 -0.70 1.25 -1.51 0.00 0.00 179.97 179.32 1t6p h LEU 427 N 0.48 0.91 -0.99 3.80 5.85 -1.27 -2.62 115.31 121.47 1t6p h LEU 427 Ca 0.30 -0.56 -0.04 0.00 0.84 0.00 0.00 57.88 58.42 1t6p h LEU 427 Cb 0.54 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1t6p h LEU 427 CO -0.09 1.35 0.22 1.23 -0.34 0.00 0.00 178.44 180.81 1t6p h GLY 428 N 0.68 1.02 1.82 3.75 0.00 -0.08 -0.80 103.07 109.46 1t6p h GLY 428 Ca -0.03 -0.56 -0.07 0.00 0.00 0.00 0.00 47.33 46.68 1t6p h GLY 428 CO 0.14 0.53 -0.22 1.41 0.00 0.00 0.00 176.54 178.40 1t6p h LEU 429 N 0.93 0.21 -0.25 3.11 3.38 -0.87 0.22 115.31 122.04 1t6p h LEU 429 Ca 0.21 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.98 1t6p h LEU 429 Cb 0.24 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1t6p h LEU 429 CO -0.01 0.44 -0.42 0.00 0.09 0.00 0.00 178.44 178.54 1t6p h ALA 430 N 1.58 0.38 -0.94 1.53 0.00 -0.96 -1.96 119.26 118.90 1t6p h ALA 430 Ca 0.03 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1t6p h ALA 430 Cb 0.51 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1t6p h ALA 430 CO 0.03 0.50 0.56 1.96 0.00 0.00 0.00 179.25 182.30 1t6p h GLN 431 N 0.45 1.28 -0.01 0.00 1.08 -0.52 -1.33 115.11 116.05 1t6p h GLN 431 Ca 0.02 -0.12 -0.00 0.00 -1.45 0.00 0.00 58.65 57.10 1t6p h GLN 431 Cb 1.01 -0.27 -0.00 0.00 -0.05 0.00 0.00 27.48 28.18 1t6p h GLN 431 CO 0.09 0.90 0.00 0.82 -0.95 0.00 0.00 178.83 179.69 1t6p h ILE 432 N 1.30 1.19 -0.98 2.54 2.04 -0.91 -2.42 117.51 120.27 1t6p h ILE 432 Ca 0.34 -0.56 0.19 0.00 1.00 0.00 0.00 64.86 65.82 1t6p h ILE 432 Cb -0.05 1.55 -0.09 0.00 -0.74 0.00 0.00 36.82 37.50 1t6p h ILE 432 CO -0.06 0.15 0.61 1.23 0.00 0.00 0.00 178.15 180.08 1t6p h GLY 433 N -0.22 1.51 1.02 5.37 0.00 -0.90 -0.84 103.07 109.02 1t6p h GLY 433 Ca 0.00 -0.32 -0.14 0.00 0.00 0.00 0.00 47.33 46.87 1t6p h GLY 433 CO 0.00 -0.02 -0.35 1.70 0.00 0.00 0.00 176.54 177.87 1t6p h LYS 434 N 0.69 0.77 0.41 4.80 1.63 -1.11 -1.14 116.57 122.62 1t6p h LYS 434 Ca 0.54 -0.43 -0.02 0.00 -0.85 0.00 0.00 60.65 59.89 1t6p h LYS 434 Cb 0.93 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.58 1t6p h LYS 434 CO -0.31 1.05 -0.20 1.25 -3.45 0.00 0.00 179.45 177.80 1t6p h LEU 435 N 0.53 -0.46 -1.02 5.20 5.85 -0.70 -1.63 115.31 123.08 1t6p h LEU 435 Ca 0.04 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 1t6p h LEU 435 Cb 0.94 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 1t6p h LEU 435 CO 0.09 -0.23 0.11 0.78 -0.34 0.00 0.00 178.44 178.84 1t6p h ASN 436 N -0.67 0.76 -0.80 1.25 -0.26 -1.30 -1.86 115.58 112.71 1t6p h ASN 436 Ca -0.06 -0.14 0.00 0.00 -0.56 0.00 0.00 56.30 55.55 1t6p h ASN 436 Cb 0.49 -0.20 -0.04 0.00 -1.06 0.00 0.00 38.32 37.51 1t6p h ASN 436 CO 0.09 0.76 0.51 0.15 -1.06 0.00 0.00 177.43 177.88 1t6p h PHE 437 N 0.78 1.02 0.00 1.19 3.57 -1.09 0.33 116.94 122.74 1t6p h PHE 437 Ca 0.17 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 1t6p h PHE 437 Cb 0.31 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1t6p h PHE 437 CO 0.02 0.66 -0.40 1.79 -2.23 0.00 0.00 178.31 178.15 1t6p h THR 438 N 1.08 1.19 -0.21 4.41 1.35 -0.89 -0.85 112.91 119.00 1t6p h THR 438 Ca 0.29 -1.42 -0.12 0.00 -0.55 0.00 0.00 66.41 64.60 1t6p h THR 438 Cb -0.09 1.79 -0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1t6p h THR 438 CO -0.06 0.39 -0.34 1.56 -0.25 0.00 0.00 175.52 176.83 1t6p h GLN 439 N 0.00 0.59 0.75 4.72 4.20 -0.52 -2.70 115.11 122.14 1t6p h GLN 439 Ca -0.00 -0.36 -0.04 0.00 0.06 0.00 0.00 58.65 58.31 1t6p h GLN 439 Cb 0.76 0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.58 1t6p h GLN 439 CO 0.05 0.97 -0.36 1.25 -0.67 0.00 0.00 178.83 180.08 1t6p h LEU 440 N 0.27 -0.85 -1.67 1.46 5.85 -0.71 -3.14 115.31 116.52 1t6p h LEU 440 Ca 0.02 0.03 0.19 0.00 0.84 0.00 0.00 57.88 58.96 1t6p h LEU 440 Cb 0.93 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.12 1t6p h LEU 440 CO 0.08 -0.54 0.56 0.00 -0.34 0.00 0.00 178.44 178.19 1t6p h THR 441 N -1.13 0.69 0.00 1.05 1.03 -1.28 -0.83 112.91 112.44 1t6p h THR 441 Ca -0.10 -0.10 0.00 0.00 -0.01 0.00 0.00 66.41 66.20 1t6p h THR 441 Cb 0.77 0.38 0.00 0.00 -1.07 0.00 0.00 68.15 68.23 1t6p h THR 441 CO 0.17 0.05 0.00 1.21 -0.01 0.00 0.00 175.52 176.94 1t6p n GLU 442 N -4.44 0.51 0.00 0.00 2.13 -1.02 -2.22 120.64 115.60 1t6p n GLU 442 Ca 0.17 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.99 1t6p n GLU 442 Cb 0.70 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 31.16 1t6p n GLU 442 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1t6p n LEU 444 N 0.55 0.00 -4.53 4.31 4.77 -0.32 -3.51 117.00 118.27 1t6p n LEU 444 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 1t6p n LEU 444 Cb 0.21 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.24 1t6p n LEU 444 CO 0.00 0.00 0.51 0.21 -1.33 0.00 0.00 177.39 176.78 1t6p s ASN 445 N 0.00 6.37 0.27 -1.43 3.84 -0.94 -4.61 114.94 118.44 1t6p s ASN 445 Ca 0.00 -0.22 -0.05 0.00 0.21 0.00 0.00 52.86 52.79 1t6p s ASN 445 Cb 0.00 -2.36 0.51 0.00 -0.55 0.00 0.00 41.25 38.85 1t6p s ASN 445 CO 0.00 -0.89 1.60 0.00 -2.79 0.00 0.00 177.10 175.02 1t6p h ALA 446 N 8.96 0.83 0.00 1.71 0.00 -1.86 0.26 119.26 129.16 1t6p h ALA 446 Ca -0.25 0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1t6p h ALA 446 Cb 1.09 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1t6p h ALA 446 CO 0.94 -0.45 0.00 0.41 0.00 0.00 0.00 179.25 180.15 1t6p n GLY 447 N -1.49 0.66 1.29 0.00 0.00 -1.26 -4.52 105.19 99.86 1t6p n GLY 447 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1t6p n GLY 447 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1t6p n ASN 449 N 0.27 -0.40 -4.16 1.61 0.23 0.90 -5.03 115.26 108.68 1t6p n ASN 449 Ca 0.00 0.20 -0.34 0.00 -0.53 0.00 0.00 54.58 53.91 1t6p n ASN 449 Cb 0.11 -0.41 -0.03 0.00 -2.08 0.00 0.00 39.78 37.38 1t6p n ASN 449 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1t6p n ARG 450 N -1.01 -3.16 -0.36 -3.83 5.12 -1.26 -2.30 116.66 109.86 1t6p n ARG 450 Ca 0.00 0.37 0.00 0.00 -1.93 0.00 0.00 57.85 56.29 1t6p n ARG 450 Cb 0.20 -4.92 0.00 0.00 -1.16 0.00 0.00 32.46 26.58 1t6p n ARG 450 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1t6p n GLY 451 N -1.58 0.74 3.78 -0.13 0.00 -1.26 -5.06 105.19 101.68 1t6p n GLY 451 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 1t6p n GLY 451 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t6p s LEU 452 N 0.00 3.97 0.29 0.99 1.43 -0.97 -4.84 118.68 119.55 1t6p s LEU 452 Ca 0.00 2.06 -0.30 0.00 -1.03 0.00 0.00 54.13 54.87 1t6p s LEU 452 Cb 0.00 -4.37 -0.13 0.00 0.03 0.00 0.00 46.19 41.72 1t6p s LEU 452 CO 0.00 -0.75 1.37 -0.81 0.23 0.00 0.00 176.35 176.39 1t6p n PRO 453 N -0.60 2.15 0.00 1.29 -0.04 -1.26 -4.82 135.00 131.72 1t6p n PRO 453 Ca 0.08 0.76 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 1t6p n PRO 453 Cb 0.50 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 1t6p n PRO 453 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1t6p n SER 454 N 1.52 0.00 -1.94 3.54 2.88 -0.85 -0.34 113.62 118.42 1t6p n SER 454 Ca 0.08 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.47 1t6p n SER 454 Cb 0.34 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 63.99 1t6p n SER 454 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1t6p n LEU 456 N -0.59 -1.16 -4.71 0.00 4.32 0.54 -1.39 117.00 114.01 1t6p n LEU 456 Ca 0.44 0.02 -0.42 0.00 -0.02 0.00 0.00 56.01 56.03 1t6p n LEU 456 Cb 1.39 -1.22 -0.03 0.00 -1.62 0.00 0.00 43.42 41.94 1t6p n LEU 456 CO 0.46 -0.10 0.78 0.00 -1.22 0.00 0.00 177.39 177.31 1t6p s ALA 457 N -2.30 3.28 0.31 -1.18 0.00 -1.26 -4.78 121.76 115.84 1t6p s ALA 457 Ca 0.00 0.66 0.06 0.00 0.00 0.00 0.00 51.96 52.68 1t6p s ALA 457 Cb 0.00 -3.40 0.51 0.00 0.00 0.00 0.00 23.12 20.23 1t6p s ALA 457 CO 0.00 -0.36 1.75 0.00 0.00 0.00 0.00 175.76 177.16 1t6p h ALA 458 N 6.85 1.19 -3.00 0.00 0.00 -1.75 -3.46 119.26 119.09 1t6p h ALA 458 Ca -0.40 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1t6p h ALA 458 Cb 1.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1t6p h ALA 458 CO 0.79 0.53 0.00 0.39 0.00 0.00 0.00 179.25 180.95 1t6p n GLU 459 N -4.11 3.68 -1.67 0.00 -0.58 -1.25 -5.06 120.64 111.66 1t6p n GLU 459 Ca -0.01 0.00 -0.46 0.00 -0.42 0.00 0.00 57.16 56.27 1t6p n GLU 459 Cb 0.41 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.24 1t6p n GLU 459 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1t6p n ASP 460 N 0.00 3.11 0.14 1.62 8.00 -1.26 -4.87 116.55 123.29 1t6p n ASP 460 Ca 0.00 1.07 0.11 0.00 0.71 0.00 0.00 54.79 56.68 1t6p n ASP 460 Cb 0.00 -1.42 0.52 0.00 -0.02 0.00 0.00 41.12 40.21 1t6p n ASP 460 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1t6p n PRO 461 N 3.78 0.17 0.27 -0.24 -0.02 -1.26 -2.90 135.00 134.79 1t6p n PRO 461 Ca 0.18 0.51 0.15 0.00 -2.02 0.00 0.00 63.50 62.32 1t6p n PRO 461 Cb 0.29 -1.90 0.71 0.00 -0.02 0.00 0.00 33.50 32.57 1t6p n PRO 461 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1t6p h SER 462 N 0.00 0.00 0.00 2.55 4.64 -1.89 -3.23 113.55 115.62 1t6p h SER 462 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1t6p h SER 462 Cb 0.22 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.13 1t6p h SER 462 CO 0.00 0.08 -0.70 0.18 -0.87 0.00 0.00 176.83 175.52 1t6p n LEU 463 N -3.27 1.41 -3.66 5.97 7.99 -1.14 -5.03 117.00 119.27 1t6p n LEU 463 Ca -0.00 -2.43 -0.08 0.00 -0.01 0.00 0.00 56.01 53.49 1t6p n LEU 463 Cb 0.29 -0.18 -0.09 0.00 -0.11 0.00 0.00 43.42 43.33 1t6p n LEU 463 CO 0.28 0.71 0.05 -0.55 -1.51 0.00 0.00 177.39 176.38 1t6p s SER 464 N -2.23 -0.37 -0.31 -1.43 0.15 -1.21 -4.65 113.70 103.65 1t6p s SER 464 Ca 0.29 1.05 0.11 0.00 0.70 0.00 0.00 55.95 58.10 1t6p s SER 464 Cb 0.30 1.40 0.47 0.00 -1.71 0.00 0.00 66.02 66.48 1t6p s SER 464 CO -0.09 -0.23 1.14 -1.22 1.20 0.00 0.00 173.24 174.04 1t6p n TYR 465 N 5.30 2.38 0.00 3.44 4.02 -1.26 -4.54 117.16 126.50 1t6p n TYR 465 Ca -0.10 -2.36 0.00 0.00 -0.01 0.00 0.00 57.90 55.42 1t6p n TYR 465 Cb 0.50 -0.28 0.00 0.00 -0.02 0.00 0.00 39.34 39.54 1t6p n TYR 465 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 176.86 177.43 1t6p n HIS 466 N -0.61 0.00 -0.77 -0.72 -0.00 -1.26 -1.23 115.22 110.64 1t6p n HIS 466 Ca 0.32 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.56 1t6p n HIS 466 Cb 0.88 0.00 0.38 0.00 -0.12 0.00 0.00 29.99 31.12 1t6p n HIS 466 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1t6p h LYS 468 N 3.71 0.21 -0.53 0.00 3.64 -1.39 -1.79 116.57 120.41 1t6p h LYS 468 Ca 0.00 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1t6p h LYS 468 Cb 1.89 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.64 1t6p h LYS 468 CO 0.46 0.24 0.31 0.78 -2.27 0.00 0.00 179.45 178.98 1t6p h GLY 469 N 0.12 0.78 1.98 5.01 0.00 -1.80 -2.11 103.07 107.06 1t6p h GLY 469 Ca 0.05 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1t6p h GLY 469 CO -0.01 0.32 0.01 1.41 0.00 0.00 0.00 176.54 178.27 1t6p h LEU 470 N 0.72 0.00 -0.51 3.11 3.38 -1.79 -0.74 115.31 119.47 1t6p h LEU 470 Ca 0.19 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 1t6p h LEU 470 Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1t6p h LEU 470 CO -0.03 0.00 -0.08 -0.78 0.09 0.00 0.00 178.44 177.63 1t6p h ASP 471 N 0.00 0.96 0.40 -0.43 3.58 -0.63 -1.63 116.42 118.67 1t6p h ASP 471 Ca 0.00 -0.34 -0.12 0.00 0.42 0.00 0.00 57.03 56.99 1t6p h ASP 471 Cb 0.02 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.80 1t6p h ASP 471 CO -0.00 1.08 -0.53 0.40 -2.88 0.00 0.00 179.24 177.31 1t6p h ILE 472 N 0.83 1.37 -0.09 2.25 2.04 -1.04 -2.85 117.51 120.03 1t6p h ILE 472 Ca 0.14 -1.82 -0.15 0.00 1.00 0.00 0.00 64.86 64.03 1t6p h ILE 472 Cb 0.64 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 1t6p h ILE 472 CO 0.04 0.53 -0.61 0.00 0.00 0.00 0.00 178.15 178.11 1t6p h ALA 473 N 1.34 0.79 -0.34 1.87 0.00 -1.04 -1.91 119.26 119.98 1t6p h ALA 473 Ca 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 1t6p h ALA 473 Cb 0.98 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1t6p h ALA 473 CO 0.08 0.73 0.15 0.00 0.00 0.00 0.00 179.25 180.21 1t6p h ALA 474 N 1.12 0.43 -0.88 0.00 0.00 -1.15 -1.05 119.26 117.74 1t6p h ALA 474 Ca -0.01 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1t6p h ALA 474 Cb 1.13 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 1t6p h ALA 474 CO 0.10 0.01 0.58 0.00 0.00 0.00 0.00 179.25 179.94 1t6p h ALA 475 N 1.00 1.13 -0.65 0.00 0.00 -1.36 -0.87 119.26 118.52 1t6p h ALA 475 Ca 0.11 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1t6p h ALA 475 Cb 0.14 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1t6p h ALA 475 CO -0.01 0.49 0.11 0.00 0.00 0.00 0.00 179.25 179.84 1t6p h ALA 476 N 1.33 0.97 -0.32 0.00 0.00 -0.88 -1.16 119.26 119.19 1t6p h ALA 476 Ca 0.33 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1t6p h ALA 476 Cb -0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1t6p h ALA 476 CO -0.08 0.65 -0.31 1.88 0.00 0.00 0.00 179.25 181.39 1t6p h TYR 477 N 0.99 0.81 -0.14 0.00 0.99 -0.73 -2.33 116.97 116.56 1t6p h TYR 477 Ca 0.20 -0.21 -0.12 0.00 2.00 0.00 0.00 58.73 60.61 1t6p h TYR 477 Cb 0.42 -0.18 -0.01 0.00 1.00 0.00 0.00 36.73 37.96 1t6p h TYR 477 CO 0.03 0.92 -0.43 1.15 -0.00 0.00 0.00 178.16 179.83 1t6p h THR 478 N 0.59 1.31 -0.03 -2.88 2.02 -0.85 -1.94 112.91 111.13 1t6p h THR 478 Ca 0.07 -1.57 -0.01 0.00 0.77 0.00 0.00 66.41 65.67 1t6p h THR 478 Cb 0.82 1.68 -0.00 0.00 -1.74 0.00 0.00 68.15 68.90 1t6p h THR 478 CO 0.07 0.48 -0.00 0.28 0.37 0.00 0.00 175.52 176.71 1t6p h SER 479 N 0.27 0.06 -0.81 4.18 0.02 -1.06 -2.63 113.55 113.59 1t6p h SER 479 Ca 0.02 -0.33 0.10 0.00 -0.84 0.00 0.00 61.79 60.75 1t6p h SER 479 Cb 0.86 -0.02 -0.08 0.00 0.14 0.00 0.00 62.40 63.31 1t6p h SER 479 CO 0.07 0.38 0.44 -0.08 -1.14 0.00 0.00 176.83 176.50 1t6p h GLU 480 N -0.26 0.70 -0.47 3.45 4.81 -1.26 -1.32 114.58 120.23 1t6p h GLU 480 Ca 0.01 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 1t6p h GLU 480 Cb 0.35 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1t6p h GLU 480 CO 0.00 0.46 0.07 -0.07 -0.73 0.00 0.00 179.01 178.74 1t6p h LEU 481 N 0.72 0.69 -0.04 1.64 3.38 -1.30 -2.48 115.31 117.92 1t6p h LEU 481 Ca 0.40 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 1t6p h LEU 481 Cb 0.42 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1t6p h LEU 481 CO -0.27 0.71 0.02 1.23 0.09 0.00 0.00 178.44 180.22 1t6p h GLY 482 N 0.93 0.06 2.00 0.83 0.00 -0.86 -1.76 103.07 104.27 1t6p h GLY 482 Ca 0.15 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.41 1t6p h GLY 482 CO 0.01 0.03 -0.21 0.84 0.00 0.00 0.00 176.54 177.20 1t6p h HIS 483 N -0.02 0.00 -0.08 5.60 -0.00 -1.39 -2.52 115.15 116.74 1t6p h HIS 483 Ca 0.01 0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.23 1t6p h HIS 483 Cb 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.48 1t6p h HIS 483 CO -0.05 0.21 -0.62 -0.07 -0.00 0.00 0.00 177.93 177.41 1t6p h LEU 484 N 0.00 0.31 -1.20 0.26 3.38 -1.07 -3.27 115.31 113.72 1t6p h LEU 484 Ca -0.00 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1t6p h LEU 484 Cb 0.40 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1t6p h LEU 484 CO 0.03 0.85 0.00 0.00 0.09 0.00 0.00 178.44 179.40 1t6p n ALA 485 N -2.48 1.14 -1.64 1.53 0.00 -0.70 -4.78 120.51 113.59 1t6p n ALA 485 Ca -0.03 0.17 -0.36 0.00 0.00 0.00 0.00 53.44 53.21 1t6p n ALA 485 Cb 0.63 -1.30 0.08 0.00 0.00 0.00 0.00 19.45 18.85 1t6p n ALA 485 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1t6p s ASN 486 N -3.98 4.45 0.51 0.00 0.01 -1.23 -4.63 114.94 110.08 1t6p s ASN 486 Ca -0.01 2.59 -0.20 0.00 -0.71 0.00 0.00 52.86 54.53 1t6p s ASN 486 Cb 0.06 -2.61 -0.07 0.00 0.41 0.00 0.00 41.25 39.04 1t6p s ASN 486 CO 0.21 -2.10 1.09 -2.16 -1.51 0.00 0.00 177.10 172.63 1t6p s PRO 487 N -3.48 3.57 -0.20 -0.60 0.04 -1.26 -4.96 135.00 128.11 1t6p s PRO 487 Ca 0.81 1.51 0.15 0.00 0.04 0.00 0.00 61.00 63.51 1t6p s PRO 487 Cb -0.36 -2.06 -0.24 0.00 0.04 0.00 0.00 34.50 31.88 1t6p s PRO 487 CO 0.41 -0.65 0.07 0.28 0.04 0.00 0.00 177.00 177.15 1t6p n VAL 488 N -1.12 1.42 0.41 -0.36 0.31 -1.26 -4.49 118.33 113.24 1t6p n VAL 488 Ca 0.10 -0.82 0.06 0.00 -0.01 0.00 0.00 64.34 63.67 1t6p n VAL 488 Cb 0.52 -0.63 0.25 0.00 -0.91 0.00 0.00 33.84 33.06 1t6p n VAL 488 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1t6p n THR 489 N -2.84 1.18 1.58 2.52 -2.24 -1.26 -2.21 114.28 111.00 1t6p n THR 489 Ca -0.34 0.29 0.11 0.00 -2.27 0.00 0.00 64.05 61.85 1t6p n THR 489 Cb 1.13 -1.09 0.51 0.00 -2.10 0.00 0.00 70.33 68.77 1t6p n THR 489 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1t6p n THR 490 N -1.49 0.09 -1.38 4.28 -2.24 -1.26 -3.95 114.28 108.33 1t6p n THR 490 Ca 0.03 -0.19 -0.04 0.00 -2.27 0.00 0.00 64.05 61.57 1t6p n THR 490 Cb 0.13 0.10 0.21 0.00 -2.10 0.00 0.00 70.33 68.68 1t6p n THR 490 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1t6p n HIS 491 N -0.17 1.23 -1.87 4.78 8.25 -0.94 -5.03 115.22 121.47 1t6p n HIS 491 Ca 0.17 -1.53 -0.42 0.00 -0.26 0.00 0.00 57.72 55.67 1t6p n HIS 491 Cb 0.23 -0.51 -0.03 0.00 1.12 0.00 0.00 29.99 30.80 1t6p n HIS 491 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1t6p s VAL 492 N -3.20 2.43 0.28 1.59 1.01 -1.25 -5.03 120.40 116.22 1t6p s VAL 492 Ca 0.45 0.31 0.07 0.00 0.00 0.00 0.00 61.98 62.81 1t6p s VAL 492 Cb 0.40 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 1t6p s VAL 492 CO 0.02 0.02 0.21 -1.10 0.00 0.00 0.00 175.10 174.25 1t6p s GLN 493 N 1.15 2.79 -1.20 2.72 -1.52 -1.26 -5.03 119.66 117.31 1t6p s GLN 493 Ca 0.72 -1.17 -0.20 0.00 -1.95 0.00 0.00 55.36 52.75 1t6p s GLN 493 Cb -0.46 -2.49 0.06 0.00 -0.22 0.00 0.00 33.01 29.90 1t6p s GLN 493 CO 0.31 0.30 1.65 -2.14 -0.25 0.00 0.00 175.29 175.17 1t6p s PRO 494 N -3.87 3.81 0.66 2.91 0.02 -1.26 -4.71 135.00 132.55 1t6p s PRO 494 Ca 0.35 -1.68 -0.13 0.00 0.02 0.00 0.00 61.00 59.56 1t6p s PRO 494 Cb -0.07 -5.47 -0.00 0.00 0.02 0.00 0.00 34.50 28.98 1t6p s PRO 494 CO 0.25 -2.30 1.07 0.00 -0.33 0.00 0.00 177.00 175.69 1t6p s ALA 495 N 4.70 2.62 0.00 -1.55 0.00 -1.18 -4.09 121.76 122.27 1t6p s ALA 495 Ca 0.52 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1t6p s ALA 495 Cb 0.02 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1t6p s ALA 495 CO 0.02 -1.13 0.00 -1.91 0.00 0.00 0.00 175.76 172.74 1t6p n GLU 496 N -2.65 0.00 0.00 0.00 2.13 -1.26 -2.35 120.64 116.51 1t6p n GLU 496 Ca 0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.91 1t6p n GLU 496 Cb 0.53 -0.44 0.00 0.00 0.27 0.00 0.00 31.44 31.80 1t6p n GLU 496 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1t6p n ALA 498 N 0.37 0.00 0.11 4.31 0.00 -1.26 -3.77 120.51 120.27 1t6p n ALA 498 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1t6p n ALA 498 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1t6p n ALA 498 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1t6p h ASN 499 N 0.00 0.00 -1.89 0.00 2.35 -1.87 -3.32 115.58 110.85 1t6p h ASN 499 Ca 0.00 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.16 1t6p h ASN 499 Cb 0.00 0.00 -0.42 0.00 0.05 0.00 0.00 38.32 37.95 1t6p h ASN 499 CO 0.00 0.34 -0.69 0.00 -1.65 0.00 0.00 177.43 175.43 1t6p n GLN 500 N -2.98 3.32 0.30 0.81 6.02 -0.99 -4.87 117.38 118.99 1t6p n GLN 500 Ca -0.02 -4.67 0.18 0.00 -0.01 0.00 0.00 57.00 52.48 1t6p n GLN 500 Cb 0.70 -2.24 1.01 0.00 1.02 0.00 0.00 30.24 30.73 1t6p n GLN 500 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1t6p h ALA 501 N 2.78 1.37 -3.24 -1.58 0.00 -1.75 -3.12 119.26 113.72 1t6p h ALA 501 Ca 0.21 -0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.60 1t6p h ALA 501 Cb 0.72 0.00 -0.38 0.00 0.00 0.00 0.00 17.79 18.13 1t6p h ALA 501 CO 0.83 -0.04 -0.79 0.14 0.00 0.00 0.00 179.25 179.39 1t6p s VAL 502 N -4.46 0.91 0.05 0.00 -7.23 -1.26 -4.63 120.40 103.79 1t6p s VAL 502 Ca -0.05 -0.34 0.04 0.00 -1.81 0.00 0.00 61.98 59.82 1t6p s VAL 502 Cb 0.14 -1.03 -0.03 0.00 0.56 0.00 0.00 36.38 36.03 1t6p s VAL 502 CO 0.49 0.24 -0.11 0.54 -0.31 0.00 0.00 175.10 175.96 1t6p s ASN 503 N 1.74 1.30 0.17 4.85 2.20 -1.26 -5.09 114.94 118.84 1t6p s ASN 503 Ca 0.03 -0.55 -0.07 0.00 -0.94 0.00 0.00 52.86 51.34 1t6p s ASN 503 Cb -0.14 -0.02 0.03 0.00 -2.00 0.00 0.00 41.25 39.12 1t6p s ASN 503 CO -0.08 -0.11 1.47 0.77 -2.94 0.00 0.00 177.10 176.22 1t6p h SER 504 N 4.53 0.77 -0.94 3.54 4.64 -1.62 -3.47 113.55 121.01 1t6p h SER 504 Ca -0.38 -0.41 -0.29 0.00 -0.47 0.00 0.00 61.79 60.25 1t6p h SER 504 Cb 1.19 -0.22 -0.09 0.00 -0.31 0.00 0.00 62.40 62.97 1t6p h SER 504 CO 0.41 1.16 -0.28 0.18 -0.87 0.00 0.00 176.83 177.43 1t6p n LEU 505 N -3.98 -1.15 0.01 5.97 4.77 -0.37 -4.78 117.00 117.47 1t6p n LEU 505 Ca -0.03 0.28 -0.10 0.00 -0.03 0.00 0.00 56.01 56.12 1t6p n LEU 505 Cb 0.61 -2.10 -0.03 0.00 -2.33 0.00 0.00 43.42 39.56 1t6p n LEU 505 CO 0.48 -0.62 0.73 0.00 -1.33 0.00 0.00 177.39 176.65 1t6p h ALA 506 N 0.13 -0.17 -0.76 -1.18 0.00 -1.82 -1.10 119.26 114.37 1t6p h ALA 506 Ca -0.30 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.69 1t6p h ALA 506 Cb 0.98 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 1t6p h ALA 506 CO 0.42 -0.66 0.47 1.25 0.00 0.00 0.00 179.25 180.73 1t6p h LEU 507 N -0.26 0.77 -0.61 0.00 5.85 -1.89 0.12 115.31 119.27 1t6p h LEU 507 Ca 0.09 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1t6p h LEU 507 Cb 0.40 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1t6p h LEU 507 CO -0.26 0.52 0.23 0.40 -0.34 0.00 0.00 178.44 178.99 1t6p h ILE 508 N 0.91 1.23 -0.41 4.05 2.04 -1.79 -0.55 117.51 123.00 1t6p h ILE 508 Ca 0.31 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 1t6p h ILE 508 Cb 0.05 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1t6p h ILE 508 CO -0.13 0.29 0.22 -1.28 0.00 0.00 0.00 178.15 177.25 1t6p h SER 509 N 0.85 0.51 -0.80 1.72 0.87 -0.61 -2.04 113.55 114.06 1t6p h SER 509 Ca 0.20 -0.10 0.01 0.00 -1.23 0.00 0.00 61.79 60.68 1t6p h SER 509 Cb 0.22 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.01 1t6p h SER 509 CO -0.01 0.46 0.53 0.00 -0.53 0.00 0.00 176.83 177.27 1t6p h ALA 510 N 1.07 1.01 -0.83 6.23 0.00 -0.43 -0.78 119.26 125.54 1t6p h ALA 510 Ca 0.14 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1t6p h ALA 510 Cb 0.07 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1t6p h ALA 510 CO -0.02 0.41 0.44 0.00 0.00 0.00 0.00 179.25 180.08 1t6p h ARG 511 N 1.07 1.17 -0.41 0.00 3.08 -0.74 0.10 114.38 118.65 1t6p h ARG 511 Ca 0.29 -0.15 -0.10 0.00 0.07 0.00 0.00 59.98 60.10 1t6p h ARG 511 Cb -0.11 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.70 1t6p h ARG 511 CO -0.07 0.87 -0.15 0.00 -1.07 0.00 0.00 179.97 179.55 1t6p h ARG 512 N 1.16 0.77 -0.21 0.04 2.47 -0.90 -1.96 114.38 115.75 1t6p h ARG 512 Ca 0.29 -0.27 -0.13 0.00 -1.26 0.00 0.00 59.98 58.61 1t6p h ARG 512 Cb 0.06 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1t6p h ARG 512 CO -0.04 0.87 -0.41 1.15 0.56 0.00 0.00 179.97 182.10 1t6p h THR 513 N 0.68 1.30 -0.61 2.04 2.02 -0.60 -1.96 112.91 115.79 1t6p h THR 513 Ca 0.11 -1.57 -0.03 0.00 0.77 0.00 0.00 66.41 65.68 1t6p h THR 513 Cb 0.64 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.61 1t6p h THR 513 CO 0.04 0.49 0.24 0.74 0.37 0.00 0.00 175.52 177.40 1t6p h THR 514 N 0.41 1.22 -0.52 3.16 2.02 -0.42 -1.80 112.91 116.98 1t6p h THR 514 Ca 0.03 -0.69 -0.12 0.00 0.77 0.00 0.00 66.41 66.41 1t6p h THR 514 Cb 0.89 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 1t6p h THR 514 CO 0.08 0.27 -0.14 -0.08 0.37 0.00 0.00 175.52 176.01 1t6p h GLU 515 N 0.87 1.01 -0.28 6.66 4.81 -0.96 -2.56 114.58 124.13 1t6p h GLU 515 Ca 0.21 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1t6p h GLU 515 Cb 0.18 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1t6p h GLU 515 CO -0.02 1.07 0.18 0.77 -0.73 0.00 0.00 179.01 180.28 1t6p h SER 516 N 0.89 0.30 -0.66 1.04 0.02 -0.70 -0.24 113.55 114.20 1t6p h SER 516 Ca 0.13 -0.01 0.14 0.00 -0.84 0.00 0.00 61.79 61.21 1t6p h SER 516 Cb 0.71 -0.07 -0.11 0.00 0.14 0.00 0.00 62.40 63.07 1t6p h SER 516 CO 0.05 0.22 0.03 0.78 -1.14 0.00 0.00 176.83 176.78 1t6p h ASN 517 N 0.36 -0.23 -0.30 3.07 2.35 -1.18 0.72 115.58 120.38 1t6p h ASN 517 Ca 0.10 0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 56.00 1t6p h ASN 517 Cb -0.03 0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 1t6p h ASN 517 CO -0.03 -0.11 0.16 -0.78 -1.65 0.00 0.00 177.43 175.03 1t6p h ASP 518 N 0.14 0.37 -0.50 5.81 3.58 -0.97 -0.25 116.42 124.60 1t6p h ASP 518 Ca 0.35 -0.09 -0.10 0.00 0.42 0.00 0.00 57.03 57.61 1t6p h ASP 518 Cb 0.58 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.52 1t6p h ASP 518 CO -0.54 0.35 -0.08 0.58 -2.88 0.00 0.00 179.24 176.67 1t6p h VAL 519 N 0.36 1.27 0.00 2.25 2.07 0.43 -2.04 116.25 120.59 1t6p h VAL 519 Ca 0.10 -1.21 -0.03 0.00 0.82 0.00 0.00 66.70 66.39 1t6p h VAL 519 Cb 0.06 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1t6p h VAL 519 CO -0.02 0.42 -0.14 0.25 0.02 0.00 0.00 177.57 178.11 1t6p h LEU 520 N 0.79 0.00 -0.28 2.57 6.46 0.60 -2.37 115.31 123.08 1t6p h LEU 520 Ca 0.13 0.00 -0.12 0.00 -0.12 0.00 0.00 57.88 57.77 1t6p h LEU 520 Cb 0.63 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.56 1t6p h LEU 520 CO 0.04 0.14 -0.31 0.28 -0.62 0.00 0.00 178.44 177.97 1t6p h SER 521 N 0.00 0.76 0.07 1.25 0.02 -0.35 0.53 113.55 115.83 1t6p h SER 521 Ca -0.00 -0.48 -0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1t6p h SER 521 Cb 0.37 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1t6p h SER 521 CO 0.02 1.09 -0.04 -0.07 -1.14 0.00 0.00 176.83 176.69 1t6p h LEU 522 N 0.45 -0.08 -0.24 5.07 3.38 -0.96 0.76 115.31 123.68 1t6p h LEU 522 Ca 0.04 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.04 1t6p h LEU 522 Cb 0.89 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 1t6p h LEU 522 CO 0.08 -0.05 -0.01 0.25 0.09 0.00 0.00 178.44 178.80 1t6p h LEU 523 N -0.11 -0.11 -1.07 1.67 5.85 -1.35 -1.60 115.31 118.58 1t6p h LEU 523 Ca -0.01 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 1t6p h LEU 523 Cb 0.09 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1t6p h LEU 523 CO 0.02 -0.03 -0.46 -0.07 -0.34 0.00 0.00 178.44 177.56 1t6p h LEU 524 N 0.06 0.01 -0.92 2.25 3.38 -0.75 -1.55 115.31 117.79 1t6p h LEU 524 Ca 0.11 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1t6p h LEU 524 Cb 0.15 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1t6p h LEU 524 CO -0.20 0.47 -0.49 0.00 0.09 0.00 0.00 178.44 178.30 1t6p h ALA 525 N 1.53 1.10 -0.15 1.53 0.00 -0.41 -1.98 119.26 120.89 1t6p h ALA 525 Ca -0.00 -0.46 -0.11 0.00 0.00 0.00 0.00 54.91 54.34 1t6p h ALA 525 Cb 0.82 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1t6p h ALA 525 CO 0.06 0.63 -0.33 1.15 0.00 0.00 0.00 179.25 180.77 1t6p h THR 526 N 0.09 1.36 -0.49 0.00 2.02 -0.90 -1.97 112.91 113.01 1t6p h THR 526 Ca 0.00 -1.59 0.00 0.00 0.77 0.00 0.00 66.41 65.59 1t6p h THR 526 Cb 0.90 2.01 -0.02 0.00 -1.74 0.00 0.00 68.15 69.30 1t6p h THR 526 CO 0.07 0.48 0.32 -0.74 0.37 0.00 0.00 175.52 176.02 1t6p h HIS 527 N 0.10 0.63 -0.25 3.16 6.17 -1.18 -1.61 115.15 122.16 1t6p h HIS 527 Ca 0.00 0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.07 1t6p h HIS 527 Cb 0.93 -0.21 -0.01 0.00 2.52 0.00 0.00 27.41 30.64 1t6p h HIS 527 CO 0.10 0.41 0.09 1.25 0.71 0.00 0.00 177.93 180.49 1t6p h LEU 528 N 0.66 0.36 -1.20 0.26 7.12 -1.41 0.30 115.31 121.41 1t6p h LEU 528 Ca 0.18 -0.19 0.09 0.00 0.13 0.00 0.00 57.88 58.10 1t6p h LEU 528 Cb -0.06 -0.09 -0.06 0.00 -0.53 0.00 0.00 40.66 39.92 1t6p h LEU 528 CO -0.04 0.45 0.57 0.22 -0.13 0.00 0.00 178.44 179.51 1t6p h TYR 529 N 0.24 0.95 -0.04 1.25 3.20 -0.99 -2.60 116.97 118.99 1t6p h TYR 529 Ca 0.08 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.90 1t6p h TYR 529 Cb 0.21 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.18 1t6p h TYR 529 CO -0.00 0.45 -0.29 0.00 -1.64 0.00 0.00 178.16 176.67 1t6p h VAL 531 N -0.30 0.99 -0.77 0.00 -1.51 -0.77 0.03 116.25 113.93 1t6p h VAL 531 Ca -0.03 -0.21 0.11 0.00 -1.23 0.00 0.00 66.70 65.34 1t6p h VAL 531 Cb 0.98 0.33 -0.08 0.00 -2.13 0.00 0.00 31.29 30.40 1t6p h VAL 531 CO 0.06 0.11 0.40 -0.07 -1.23 0.00 0.00 177.57 176.84 1t6p h LEU 532 N 0.61 0.52 -0.96 4.19 3.38 -1.56 0.22 115.31 121.70 1t6p h LEU 532 Ca 0.25 0.07 -0.09 0.00 0.09 0.00 0.00 57.88 58.19 1t6p h LEU 532 Cb 0.11 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1t6p h LEU 532 CO -0.15 0.28 -0.22 1.56 0.09 0.00 0.00 178.44 180.01 1t6p h GLN 533 N 0.65 0.50 -0.18 1.13 1.08 -1.36 -2.26 115.11 114.67 1t6p h GLN 533 Ca 0.39 -0.18 -0.06 0.00 -1.45 0.00 0.00 58.65 57.35 1t6p h GLN 533 Cb 0.43 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1t6p h GLN 533 CO -0.29 0.69 -0.14 0.00 -0.95 0.00 0.00 178.83 178.14 1t6p h ALA 534 N 1.32 0.26 -0.13 3.87 0.00 0.11 -1.91 119.26 122.78 1t6p h ALA 534 Ca 0.07 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1t6p h ALA 534 Cb 0.63 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1t6p h ALA 534 CO 0.04 0.13 -0.27 -0.84 0.00 0.00 0.00 179.25 178.32 1t6p h ILE 535 N 0.08 1.24 -0.32 0.00 3.07 -0.63 0.22 117.51 121.17 1t6p h ILE 535 Ca 0.03 -1.14 -0.11 0.00 1.55 0.00 0.00 64.86 65.19 1t6p h ILE 535 Cb 0.66 1.44 -0.01 0.00 -0.27 0.00 0.00 36.82 38.63 1t6p h ILE 535 CO 0.04 0.35 -0.27 0.44 -1.05 0.00 0.00 178.15 177.66 1t6p h ASP 536 N 0.21 0.66 -0.21 2.16 3.32 -1.30 0.16 116.42 121.42 1t6p h ASP 536 Ca 0.03 -0.24 -0.14 0.00 0.02 0.00 0.00 57.03 56.70 1t6p h ASP 536 Cb 0.59 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1t6p h ASP 536 CO 0.04 0.90 -0.35 -0.07 -1.72 0.00 0.00 179.24 178.04 1t6p h LEU 537 N 0.56 0.78 -0.75 1.55 4.07 -0.75 -2.48 115.31 118.28 1t6p h LEU 537 Ca 0.07 -0.33 -0.13 0.00 0.08 0.00 0.00 57.88 57.58 1t6p h LEU 537 Cb 0.75 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.26 1t6p h LEU 537 CO 0.06 1.05 -0.43 -0.09 -1.08 0.00 0.00 178.44 177.95 1t6p h ARG 538 N 0.62 0.42 -0.39 1.13 9.65 -0.62 -2.17 114.38 123.01 1t6p h ARG 538 Ca 0.06 -0.22 0.00 0.00 -1.10 0.00 0.00 59.98 58.72 1t6p h ARG 538 Cb 0.89 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.45 1t6p h ARG 538 CO 0.08 0.78 0.25 0.00 2.80 0.00 0.00 179.97 183.88 1t6p h ALA 539 N 1.19 0.50 0.15 2.80 0.00 -0.79 -0.83 119.26 122.28 1t6p h ALA 539 Ca 0.03 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1t6p h ALA 539 Cb 0.90 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1t6p h ALA 539 CO 0.08 -0.03 -0.41 0.82 0.00 0.00 0.00 179.25 179.71 1t6p h ILE 540 N 0.52 0.16 -0.99 0.00 1.08 -1.21 0.21 117.51 117.28 1t6p h ILE 540 Ca 0.14 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.80 1t6p h ILE 540 Cb -0.03 0.16 -0.10 0.00 -3.07 0.00 0.00 36.82 33.79 1t6p h ILE 540 CO -0.03 0.00 0.61 -0.08 -0.69 0.00 0.00 178.15 177.97 1t6p h GLU 541 N -0.67 0.67 -0.38 2.37 4.81 -1.06 0.14 114.58 120.47 1t6p h GLU 541 Ca 0.01 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.09 1t6p h GLU 541 Cb 0.68 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1t6p h GLU 541 CO -0.22 0.45 -0.19 0.74 -0.73 0.00 0.00 179.01 179.05 1t6p h PHE 542 N 0.69 0.93 0.00 0.92 -1.00 -0.09 -0.67 116.94 117.72 1t6p h PHE 542 Ca 0.56 -0.23 -0.05 0.00 2.81 0.00 0.00 57.97 61.06 1t6p h PHE 542 Cb 0.96 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 40.30 1t6p h PHE 542 CO -0.00 0.99 -0.22 1.49 -1.61 0.00 0.00 178.31 178.95 1t6p h GLU 543 N 0.60 0.00 0.16 1.51 4.57 0.15 -2.58 114.58 118.99 1t6p h GLU 543 Ca 0.08 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 1t6p h GLU 543 Cb 0.75 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.34 1t6p h GLU 543 CO 0.06 0.22 -0.08 0.35 -1.18 0.00 0.00 179.01 178.38 1t6p h PHE 544 N 0.00 -0.21 -1.17 0.92 3.04 -0.52 -3.29 116.94 115.71 1t6p h PHE 544 Ca -0.00 -0.00 0.33 0.00 3.98 0.00 0.00 57.97 62.28 1t6p h PHE 544 Cb 0.43 0.07 -0.06 0.00 2.56 0.00 0.00 35.95 38.94 1t6p h PHE 544 CO 0.00 0.04 0.82 0.87 -2.02 0.00 0.00 178.31 178.02 1t6p h LYS 545 N -1.02 0.10 -0.04 1.11 1.57 -1.06 0.29 116.57 117.53 1t6p h LYS 545 Ca -0.02 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1t6p h LYS 545 Cb 0.34 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1t6p h LYS 545 CO 0.04 0.07 -0.12 -0.22 -0.57 0.00 0.00 179.45 178.65 1t6p h LYS 546 N 0.10 0.05 0.00 3.15 3.64 -1.53 -2.33 116.57 119.65 1t6p h LYS 546 Ca 0.59 -0.01 -0.32 0.00 -1.27 0.00 0.00 60.65 59.64 1t6p h LYS 546 Cb 2.11 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 33.86 1t6p h LYS 546 CO -0.10 0.17 -2.21 1.04 -2.27 0.00 0.00 179.45 176.09 1t6p n GLN 547 N -4.37 1.09 0.11 1.90 6.02 0.89 -4.56 117.38 118.45 1t6p n GLN 547 Ca -0.02 0.01 -0.03 0.00 -0.01 0.00 0.00 57.00 56.94 1t6p n GLN 547 Cb 0.21 -1.45 0.05 0.00 1.02 0.00 0.00 30.24 30.07 1t6p n GLN 547 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1t6p h PHE 548 N 0.00 0.00 -0.28 1.08 3.57 -1.17 -3.06 116.94 117.08 1t6p h PHE 548 Ca -0.48 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.08 1t6p h PHE 548 Cb 2.04 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 40.73 1t6p h PHE 548 CO 0.00 0.76 -0.09 0.78 -2.23 0.00 0.00 178.31 177.53 1t6p h GLY 549 N 2.39 0.16 1.00 2.40 0.00 -1.66 -1.54 103.07 105.83 1t6p h GLY 549 Ca -0.01 0.12 -0.09 0.00 0.00 0.00 0.00 47.33 47.35 1t6p h GLY 549 CO 0.10 -0.13 -0.09 -2.55 0.00 0.00 0.00 176.54 173.88 1t6p h PRO 550 N -0.04 0.81 -0.96 4.80 0.11 -1.83 -3.11 132.00 131.78 1t6p h PRO 550 Ca 0.14 -0.30 0.12 0.00 0.11 0.00 0.00 66.00 66.07 1t6p h PRO 550 Cb 0.25 -0.05 -0.08 0.00 0.11 0.00 0.00 31.00 31.23 1t6p h PRO 550 CO -0.31 0.92 0.61 0.00 -0.21 0.00 0.00 178.00 179.02 1t6p h ALA 551 N 0.86 1.60 0.25 -0.75 0.00 -1.36 0.78 119.26 120.64 1t6p h ALA 551 Ca 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1t6p h ALA 551 Cb 0.61 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1t6p h ALA 551 CO 0.04 0.17 -0.15 0.82 0.00 0.00 0.00 179.25 180.13 1t6p h ILE 552 N 0.93 0.68 -0.39 0.00 2.04 -1.22 -0.37 117.51 119.19 1t6p h ILE 552 Ca 0.47 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.30 1t6p h ILE 552 Cb 0.51 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1t6p h ILE 552 CO -0.24 0.00 0.10 0.58 0.00 0.00 0.00 178.15 178.59 1t6p h VAL 553 N -0.39 1.18 0.43 1.67 2.07 -1.39 -1.12 116.25 118.70 1t6p h VAL 553 Ca -0.03 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1t6p h VAL 553 Cb 0.32 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1t6p h VAL 553 CO 0.03 0.23 -0.20 -1.28 0.02 0.00 0.00 177.57 176.36 1t6p h SER 554 N 0.56 -0.48 -0.17 0.57 0.87 -0.46 -1.81 113.55 112.62 1t6p h SER 554 Ca 0.13 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1t6p h SER 554 Cb 0.21 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1t6p h SER 554 CO -0.00 -0.16 0.10 -0.07 -0.53 0.00 0.00 176.83 176.17 1t6p h LEU 555 N -0.82 0.21 -0.67 2.23 4.07 -0.99 -0.45 115.31 118.89 1t6p h LEU 555 Ca -0.06 -0.01 -0.12 0.00 0.08 0.00 0.00 57.88 57.78 1t6p h LEU 555 Cb 0.55 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 1t6p h LEU 555 CO 0.10 0.16 -0.21 0.40 -1.08 0.00 0.00 178.44 177.81 1t6p h ILE 556 N 0.24 1.27 0.00 1.22 2.04 -1.09 -2.06 117.51 119.13 1t6p h ILE 556 Ca 0.06 -1.33 -0.13 0.00 1.00 0.00 0.00 64.86 64.47 1t6p h ILE 556 Cb -0.01 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1t6p h ILE 556 CO -0.01 0.45 -0.60 0.44 0.00 0.00 0.00 178.15 178.43 1t6p h ASP 557 N 0.72 0.00 0.17 1.72 3.32 -0.35 -1.53 116.42 120.46 1t6p h ASP 557 Ca 0.10 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1t6p h ASP 557 Cb 0.73 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.28 1t6p h ASP 557 CO 0.06 0.60 -0.08 1.56 -1.72 0.00 0.00 179.24 179.65 1t6p h GLN 558 N 0.00 -0.22 0.00 3.56 4.20 -0.90 -3.35 115.11 118.41 1t6p h GLN 558 Ca -0.01 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1t6p h GLN 558 Cb 1.28 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.10 1t6p h GLN 558 CO 0.08 -0.14 -0.26 0.45 -0.67 0.00 0.00 178.83 178.29 1t6p h HIS 559 N -0.38 0.00 -3.13 2.96 3.86 -1.51 -3.44 115.15 113.50 1t6p h HIS 559 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1t6p h HIS 559 Cb 0.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.64 1t6p h HIS 559 CO 0.08 0.26 0.00 1.19 0.86 0.00 0.00 177.93 180.32 1t6p n PHE 560 N -4.04 0.00 0.00 2.45 0.99 -0.58 -4.76 117.46 111.52 1t6p n PHE 560 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 1t6p n PHE 560 Cb 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.80 1t6p n PHE 560 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1t6p n GLY 561 N 4.61 1.92 0.18 1.37 0.00 -1.26 -4.48 105.19 107.53 1t6p n GLY 561 Ca 0.00 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 45.89 1t6p n GLY 561 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1t6p h SER 562 N 0.00 0.00 -1.22 1.61 0.87 -1.86 -1.26 113.55 111.70 1t6p h SER 562 Ca 0.00 0.00 -0.68 0.00 -1.23 0.00 0.00 61.79 59.88 1t6p h SER 562 Cb 0.00 0.00 -0.31 0.00 -0.44 0.00 0.00 62.40 61.65 1t6p h SER 562 CO 0.00 0.38 0.59 0.00 -0.53 0.00 0.00 176.83 177.26 1t6p n ALA 563 N -2.25 6.13 -0.70 6.23 0.00 -1.26 -5.04 120.51 123.62 1t6p n ALA 563 Ca 0.01 -3.72 0.00 0.00 0.00 0.00 0.00 53.44 49.73 1t6p n ALA 563 Cb 0.57 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1t6p n ALA 563 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1t6p n THR 565 N -0.78 -3.73 0.00 0.00 -1.04 -0.48 -4.80 114.28 103.45 1t6p n THR 565 Ca 0.57 0.62 0.00 0.00 -2.04 0.00 0.00 64.05 63.20 1t6p n THR 565 Cb 0.61 -2.43 0.00 0.00 -1.82 0.00 0.00 70.33 66.69 1t6p n THR 565 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1t6p n GLY 566 N 0.22 2.86 3.98 3.41 0.00 -1.26 -5.03 105.19 109.37 1t6p n GLY 566 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1t6p n GLY 566 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t6p s SER 567 N -1.41 5.66 -0.32 1.61 1.04 -1.26 -5.01 113.70 114.00 1t6p s SER 567 Ca 0.00 -0.08 0.10 0.00 0.48 0.00 0.00 55.95 56.45 1t6p s SER 567 Cb 0.00 -1.06 0.71 0.00 0.10 0.00 0.00 66.02 65.76 1t6p s SER 567 CO 0.00 -0.78 1.76 -3.20 0.98 0.00 0.00 173.24 172.00 1t6p n ASN 568 N -2.00 4.51 -3.42 7.02 5.15 -1.26 -4.74 115.26 120.53 1t6p n ASN 568 Ca 0.04 -3.28 -0.31 0.00 -0.60 0.00 0.00 54.58 50.43 1t6p n ASN 568 Cb 0.59 -0.73 -0.05 0.00 -0.53 0.00 0.00 39.78 39.06 1t6p n ASN 568 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1t6p n LEU 569 N -0.33 4.72 0.00 1.20 -0.00 -1.26 -4.54 117.00 116.78 1t6p n LEU 569 Ca 0.40 -5.46 0.00 0.00 -0.00 0.00 0.00 56.01 50.95 1t6p n LEU 569 Cb 1.35 -0.79 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 1t6p n LEU 569 CO 0.41 2.07 -0.45 -1.14 -0.00 0.00 0.00 177.39 178.28 1t6p n ARG 570 N 0.58 0.00 0.11 1.47 0.63 -1.26 -4.30 116.66 113.89 1t6p n ARG 570 Ca 0.31 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 57.21 1t6p n ARG 570 Cb 0.38 -0.88 0.08 0.00 0.45 0.00 0.00 32.46 32.49 1t6p n ARG 570 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1t6p h ASP 571 N 0.00 0.01 0.01 6.15 3.32 -1.97 -1.18 116.42 122.77 1t6p h ASP 571 Ca 0.00 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.87 1t6p h ASP 571 Cb 0.89 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 1t6p h ASP 571 CO 0.00 0.75 -0.56 -0.08 -1.72 0.00 0.00 179.24 177.63 1t6p h GLU 572 N 0.01 0.58 0.44 3.56 4.81 -1.82 -2.28 114.58 119.87 1t6p h GLU 572 Ca -0.01 -0.37 -0.02 0.00 -0.13 0.00 0.00 59.36 58.83 1t6p h GLU 572 Cb 1.31 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.74 1t6p h GLU 572 CO 0.10 0.98 -0.21 1.25 -0.73 0.00 0.00 179.01 180.40 1t6p h LEU 573 N 0.44 -0.50 -1.56 1.64 6.46 -1.69 -1.45 115.31 118.65 1t6p h LEU 573 Ca 0.01 -0.10 0.13 0.00 -0.12 0.00 0.00 57.88 57.79 1t6p h LEU 573 Cb 1.12 0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 41.13 1t6p h LEU 573 CO 0.11 -0.10 0.48 0.58 -0.62 0.00 0.00 178.44 178.88 1t6p h VAL 574 N -0.97 0.85 -0.12 1.05 2.07 -1.29 0.30 116.25 118.14 1t6p h VAL 574 Ca -0.06 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 1t6p h VAL 574 Cb 0.57 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1t6p h VAL 574 CO 0.10 0.08 -0.23 -0.08 0.02 0.00 0.00 177.57 177.47 1t6p h GLU 575 N 0.46 0.37 0.00 1.57 4.81 -1.37 -2.63 114.58 117.79 1t6p h GLU 575 Ca 0.34 -0.24 -0.14 0.00 -0.13 0.00 0.00 59.36 59.19 1t6p h GLU 575 Cb 0.70 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 1t6p h GLU 575 CO -0.11 0.83 -0.69 0.87 -0.73 0.00 0.00 179.01 179.18 1t6p h LYS 576 N -0.04 0.00 0.00 1.92 1.57 -0.44 -2.82 116.57 116.76 1t6p h LYS 576 Ca 0.01 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 1t6p h LYS 576 Cb 0.81 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 1t6p h LYS 576 CO 0.05 0.69 -0.38 0.28 -0.57 0.00 0.00 179.45 179.52 1t6p h VAL 577 N 0.00 0.76 0.15 0.50 2.07 -0.49 -1.96 116.25 117.29 1t6p h VAL 577 Ca -0.01 -1.68 -0.29 0.00 0.82 0.00 0.00 66.70 65.55 1t6p h VAL 577 Cb 1.41 2.08 0.01 0.00 -1.52 0.00 0.00 31.29 33.28 1t6p h VAL 577 CO 0.09 0.37 -1.28 0.78 0.02 0.00 0.00 177.57 177.55 1t6p h ASN 578 N 0.00 0.53 0.94 0.57 2.35 -1.42 -2.70 115.58 115.86 1t6p h ASN 578 Ca -0.00 -0.56 -0.10 0.00 -0.55 0.00 0.00 56.30 55.09 1t6p h ASN 578 Cb 1.05 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.24 1t6p h ASN 578 CO 0.05 1.43 -0.47 0.11 -1.65 0.00 0.00 177.43 176.90 1t6p h LYS 579 N 0.10 0.00 0.05 0.81 1.57 -1.45 -2.39 116.57 115.26 1t6p h LYS 579 Ca -0.16 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.45 1t6p h LYS 579 Cb 2.00 0.00 0.02 0.00 0.08 0.00 0.00 32.23 34.32 1t6p h LYS 579 CO 0.22 0.47 -0.70 1.15 -0.57 0.00 0.00 179.45 180.02 1t6p h THR 580 N 0.00 1.45 0.89 -0.16 2.02 -1.41 -2.31 112.91 113.38 1t6p h THR 580 Ca -0.00 -2.24 -0.04 0.00 0.77 0.00 0.00 66.41 64.90 1t6p h THR 580 Cb 1.07 2.78 0.01 0.00 -1.74 0.00 0.00 68.15 70.27 1t6p h THR 580 CO 0.06 0.65 -0.45 -0.07 0.37 0.00 0.00 175.52 176.08 1t6p h LEU 581 N -0.16 -1.08 -1.06 2.58 3.38 -1.47 -1.64 115.31 115.85 1t6p h LEU 581 Ca -0.10 0.04 0.21 0.00 0.09 0.00 0.00 57.88 58.12 1t6p h LEU 581 Cb 1.45 0.29 -0.11 0.00 0.09 0.00 0.00 40.66 42.38 1t6p h LEU 581 CO 0.14 -0.75 0.61 0.00 0.09 0.00 0.00 178.44 178.53 1t6p h ALA 582 N -1.13 1.77 -0.55 1.53 0.00 -1.55 0.52 119.26 119.85 1t6p h ALA 582 Ca -0.12 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1t6p h ALA 582 Cb 0.95 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1t6p h ALA 582 CO 0.19 -0.16 0.11 -0.22 0.00 0.00 0.00 179.25 179.16 1t6p h LYS 583 N 0.68 0.86 0.01 0.00 3.64 -1.17 -3.19 116.57 117.39 1t6p h LYS 583 Ca 0.59 -0.19 -0.22 0.00 -1.27 0.00 0.00 60.65 59.56 1t6p h LYS 583 Cb 1.03 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.70 1t6p h LYS 583 CO -0.39 0.79 -1.18 -0.09 -2.27 0.00 0.00 179.45 176.31 1t6p h ARG 584 N 0.82 0.02 -0.58 1.90 9.65 0.21 -3.38 114.38 123.02 1t6p h ARG 584 Ca 0.17 -0.04 0.17 0.00 -1.10 0.00 0.00 59.98 59.19 1t6p h ARG 584 Cb 0.34 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.91 1t6p h ARG 584 CO 0.00 1.02 0.65 -0.07 2.80 0.00 0.00 179.97 184.37 1t6p h LEU 585 N -0.92 0.00 -1.05 3.80 -0.00 -0.21 -1.03 115.31 115.90 1t6p h LEU 585 Ca -0.32 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.49 1t6p h LEU 585 Cb 1.33 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.98 1t6p h LEU 585 CO -0.17 0.00 -0.34 -0.08 -0.00 0.00 0.00 178.44 177.85 1t6p h GLU 586 N 0.00 0.00 -0.30 1.13 4.81 -1.72 -3.00 114.58 115.50 1t6p h GLU 586 Ca 0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1t6p h GLU 586 Cb 1.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.95 1t6p h GLU 586 CO -0.00 0.34 0.00 0.00 -0.73 0.00 0.00 179.01 178.62 1t6p n GLN 587 N -3.57 3.04 -0.11 1.92 10.64 -0.40 -4.38 117.38 124.52 1t6p n GLN 587 Ca -0.00 -2.76 0.03 0.00 -1.83 0.00 0.00 57.00 52.44 1t6p n GLN 587 Cb 0.47 -1.79 0.04 0.00 -0.86 0.00 0.00 30.24 28.10 1t6p n GLN 587 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 1t6p n THR 588 N -0.28 0.81 0.93 -0.39 -1.04 -1.14 -4.81 114.28 108.36 1t6p n THR 588 Ca 0.20 -0.91 0.00 0.00 -2.04 0.00 0.00 64.05 61.31 1t6p n THR 588 Cb 0.85 0.43 0.00 0.00 -1.82 0.00 0.00 70.33 69.79 1t6p n THR 588 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1t6p n ASN 589 N -0.53 0.01 -0.13 8.00 6.94 -1.22 -2.28 115.26 126.06 1t6p n ASN 589 Ca 0.04 -0.94 0.03 0.00 -0.02 0.00 0.00 54.58 53.69 1t6p n ASN 589 Cb 0.49 -0.01 -0.01 0.00 -2.36 0.00 0.00 39.78 37.90 1t6p n ASN 589 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1t6p n SER 590 N -0.48 0.89 -4.87 0.53 3.41 -1.26 -2.02 113.62 109.83 1t6p n SER 590 Ca 0.00 -0.95 -0.30 0.00 -0.26 0.00 0.00 58.87 57.36 1t6p n SER 590 Cb 0.00 0.55 0.05 0.00 -0.26 0.00 0.00 64.21 64.55 1t6p n SER 590 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1t6p s TYR 591 N -1.16 3.27 0.63 7.33 1.51 -0.96 -4.68 117.35 123.29 1t6p s TYR 591 Ca 0.05 1.11 -0.11 0.00 -1.01 0.00 0.00 57.07 57.11 1t6p s TYR 591 Cb 0.05 -3.03 -0.03 0.00 -0.11 0.00 0.00 41.96 38.84 1t6p s TYR 591 CO 0.19 -1.22 1.03 -0.51 -1.11 0.00 0.00 175.55 173.93 1t6p s ASP 592 N -4.24 6.09 0.04 2.29 1.01 -1.26 -4.58 116.67 116.03 1t6p s ASP 592 Ca 0.58 1.46 -0.11 0.00 0.71 0.00 0.00 52.55 55.19 1t6p s ASP 592 Cb -0.12 -2.48 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 1t6p s ASP 592 CO 0.53 -0.96 1.17 0.25 0.21 0.00 0.00 175.17 176.37 1t6p h LEU 593 N -0.35 -0.57 -0.80 1.23 5.85 -1.96 -1.24 115.31 117.46 1t6p h LEU 593 Ca -0.44 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.37 1t6p h LEU 593 Cb 1.19 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.41 1t6p h LEU 593 CO 0.61 -0.14 0.53 -0.37 -0.34 0.00 0.00 178.44 178.73 1t6p h VAL 594 N -0.15 1.18 -0.44 1.05 -1.51 -1.97 -1.98 116.25 112.43 1t6p h VAL 594 Ca 0.02 -0.36 -0.03 0.00 -1.23 0.00 0.00 66.70 65.09 1t6p h VAL 594 Cb 0.20 0.03 -0.02 0.00 -2.13 0.00 0.00 31.29 29.37 1t6p h VAL 594 CO -0.17 0.19 0.14 -0.65 -1.23 0.00 0.00 177.57 175.85 1t6p h PRO 595 N 1.06 0.63 0.48 5.19 0.11 -1.93 -2.66 132.00 134.87 1t6p h PRO 595 Ca 0.30 -0.10 -0.02 0.00 0.11 0.00 0.00 66.00 66.29 1t6p h PRO 595 Cb -0.08 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 30.93 1t6p h PRO 595 CO -0.08 0.55 -0.23 -0.09 -0.21 0.00 0.00 178.00 177.94 1t6p h ARG 596 N 0.62 -0.61 -0.67 1.05 2.43 -0.48 -2.14 114.38 114.58 1t6p h ARG 596 Ca 0.15 0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.30 1t6p h ARG 596 Cb 0.19 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 1t6p h ARG 596 CO -0.01 -0.38 0.19 -1.49 -1.51 0.00 0.00 179.97 176.77 1t6p h TRP 597 N -0.70 1.09 0.00 2.20 4.06 -1.40 0.95 115.95 122.16 1t6p h TRP 597 Ca -0.07 -0.12 -0.04 0.00 2.06 0.00 0.00 58.89 60.73 1t6p h TRP 597 Cb 0.52 -0.31 -0.01 0.00 -1.00 0.00 0.00 29.16 28.36 1t6p h TRP 597 CO -0.03 0.89 -0.17 0.45 -3.56 0.00 0.00 178.44 176.02 1t6p h HIS 598 N 0.98 0.00 -0.13 0.49 3.86 -1.50 -0.73 115.15 118.13 1t6p h HIS 598 Ca 0.21 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.25 1t6p h HIS 598 Cb 0.33 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.80 1t6p h HIS 598 CO 0.02 0.17 -0.59 0.22 0.86 0.00 0.00 177.93 178.62 1t6p h ASP 599 N 0.00 0.74 -0.34 2.45 3.58 -0.62 -1.97 116.42 120.25 1t6p h ASP 599 Ca -0.00 -0.63 -0.02 0.00 0.42 0.00 0.00 57.03 56.80 1t6p h ASP 599 Cb 0.36 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 1t6p h ASP 599 CO 0.02 1.25 0.15 0.00 -2.88 0.00 0.00 179.24 177.79 1t6p h ALA 600 N 0.51 0.44 0.00 -0.78 0.00 -0.08 -2.87 119.26 116.48 1t6p h ALA 600 Ca -0.04 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1t6p h ALA 600 Cb 1.23 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1t6p h ALA 600 CO 0.12 0.02 -0.02 0.74 0.00 0.00 0.00 179.25 180.12 1t6p h PHE 601 N 0.41 0.00 -0.10 0.00 -1.00 -1.23 -2.22 116.94 112.80 1t6p h PHE 601 Ca 0.12 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.78 1t6p h PHE 601 Cb 0.15 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.70 1t6p h PHE 601 CO -0.01 0.00 -0.46 1.03 -1.61 0.00 0.00 178.31 177.26 1t6p h SER 602 N 0.00 0.26 0.04 2.17 0.87 -1.17 0.17 113.55 115.89 1t6p h SER 602 Ca 0.00 -0.12 -0.21 0.00 -1.23 0.00 0.00 61.79 60.23 1t6p h SER 602 Cb 0.91 -0.07 0.02 0.00 -0.44 0.00 0.00 62.40 62.81 1t6p h SER 602 CO 0.00 0.69 -0.86 0.15 -0.53 0.00 0.00 176.83 176.27 1t6p h PHE 603 N 0.20 0.79 -0.28 2.24 -0.00 -1.41 -3.08 116.94 115.40 1t6p h PHE 603 Ca 0.01 -0.46 -0.00 0.00 -0.00 0.00 0.00 57.97 57.52 1t6p h PHE 603 Cb 0.90 -0.08 -0.01 0.00 -0.00 0.00 0.00 35.95 36.75 1t6p h PHE 603 CO 0.02 1.30 0.17 0.00 -0.00 0.00 0.00 178.31 179.80 1t6p h ALA 604 N 0.30 1.78 -0.24 2.41 0.00 -1.11 0.12 119.26 122.52 1t6p h ALA 604 Ca -0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1t6p h ALA 604 Cb 1.57 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1t6p h ALA 604 CO 0.17 0.20 0.02 0.00 0.00 0.00 0.00 179.25 179.63 1t6p h ALA 605 N 1.81 1.58 -0.40 0.00 0.00 -0.63 -1.59 119.26 120.03 1t6p h ALA 605 Ca 0.10 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1t6p h ALA 605 Cb -0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1t6p h ALA 605 CO -0.02 0.31 -0.00 0.78 0.00 0.00 0.00 179.25 180.32 1t6p h GLY 606 N 0.64 0.70 2.00 0.00 0.00 -0.66 -2.32 103.07 103.42 1t6p h GLY 606 Ca 0.08 -0.44 -0.13 0.00 0.00 0.00 0.00 47.33 46.85 1t6p h GLY 606 CO 0.00 0.41 -0.61 -0.91 0.00 0.00 0.00 176.54 175.43 1t6p h THR 607 N 0.61 1.11 -0.40 4.70 1.35 -1.19 -3.16 112.91 115.94 1t6p h THR 607 Ca 0.13 -2.37 -0.16 0.00 -0.55 0.00 0.00 66.41 63.45 1t6p h THR 607 Cb 0.39 2.42 -0.01 0.00 -1.73 0.00 0.00 68.15 69.22 1t6p h THR 607 CO 0.01 0.59 -0.37 -0.37 -0.25 0.00 0.00 175.52 175.14 1t6p h VAL 608 N 0.00 1.27 -0.94 6.82 -1.51 -1.11 -1.20 116.25 119.58 1t6p h VAL 608 Ca -0.01 -1.55 0.24 0.00 -1.23 0.00 0.00 66.70 64.16 1t6p h VAL 608 Cb 1.37 1.35 -0.06 0.00 -2.13 0.00 0.00 31.29 31.82 1t6p h VAL 608 CO 0.08 0.52 0.64 0.58 -1.23 0.00 0.00 177.57 178.16 1t6p h VAL 609 N 0.78 0.59 0.00 7.19 2.07 -1.40 0.12 116.25 125.60 1t6p h VAL 609 Ca 0.07 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1t6p h VAL 609 Cb 0.97 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1t6p h VAL 609 CO 0.09 0.04 -0.12 -0.08 0.02 0.00 0.00 177.57 177.53 1t6p h GLU 610 N 0.22 0.00 -0.01 1.57 4.81 -1.41 -3.06 114.58 116.69 1t6p h GLU 610 Ca 0.48 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.61 1t6p h GLU 610 Cb 1.50 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.87 1t6p h GLU 610 CO -0.12 0.37 -0.45 -0.24 -0.73 0.00 0.00 179.01 177.84 1t6p h VAL 611 N -1.00 1.33 -0.56 0.32 3.04 -0.96 -2.67 116.25 115.74 1t6p h VAL 611 Ca -0.02 -1.57 0.00 0.00 -1.01 0.00 0.00 66.70 64.10 1t6p h VAL 611 Cb 0.43 1.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.54 1t6p h VAL 611 CO -0.01 0.45 0.00 0.18 -1.01 0.00 0.00 177.57 177.18 1t6p n LEU 612 N -4.00 5.32 -0.13 3.16 4.32 0.40 -4.63 117.00 121.43 1t6p n LEU 612 Ca -0.02 -2.70 0.28 0.00 -0.02 0.00 0.00 56.01 53.56 1t6p n LEU 612 Cb 0.48 -0.66 0.71 0.00 -1.62 0.00 0.00 43.42 42.33 1t6p n LEU 612 CO 0.40 0.64 1.25 -1.28 -1.22 0.00 0.00 177.39 177.19 1t6p h SER 613 N 3.83 0.00 -0.07 -1.43 0.87 -1.36 0.22 113.55 115.59 1t6p h SER 613 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1t6p h SER 613 Cb 1.80 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.76 1t6p h SER 613 CO 0.42 0.00 0.00 -1.54 -0.53 0.00 0.00 176.83 175.18 1t6p n SER 614 N -3.94 2.81 -3.45 6.23 3.41 -1.26 -4.95 113.62 112.46 1t6p n SER 614 Ca 0.17 -1.92 -0.26 0.00 -0.26 0.00 0.00 58.87 56.61 1t6p n SER 614 Cb 0.99 -0.03 0.21 0.00 -0.26 0.00 0.00 64.21 65.12 1t6p n SER 614 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1t6p n THR 615 N 1.17 0.00 -0.92 6.66 -1.04 0.76 -5.00 114.28 115.91 1t6p n THR 615 Ca 0.15 -0.49 0.09 0.00 -2.04 0.00 0.00 64.05 61.76 1t6p n THR 615 Cb 0.56 -1.27 0.12 0.00 -1.82 0.00 0.00 70.33 67.92 1t6p n THR 615 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1t6p n SER 616 N -4.45 2.35 -4.74 8.00 3.41 -1.26 -5.06 113.62 111.88 1t6p n SER 616 Ca 0.13 -2.94 -0.34 0.00 -0.26 0.00 0.00 58.87 55.46 1t6p n SER 616 Cb 0.51 -0.37 0.07 0.00 -0.26 0.00 0.00 64.21 64.15 1t6p n SER 616 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1t6p s LEU 617 N -2.62 3.41 0.15 1.04 1.43 -1.26 -5.03 118.68 115.80 1t6p s LEU 617 Ca 0.28 2.30 0.03 0.00 -1.03 0.00 0.00 54.13 55.71 1t6p s LEU 617 Cb 0.24 -4.58 -0.04 0.00 0.03 0.00 0.00 46.19 41.84 1t6p s LEU 617 CO 0.03 -2.00 0.27 -0.94 0.23 0.00 0.00 176.35 173.94 1t6p s SER 618 N -2.03 6.27 0.38 2.29 1.04 -1.26 -4.99 113.70 115.39 1t6p s SER 618 Ca 0.74 0.14 0.07 0.00 0.48 0.00 0.00 55.95 57.38 1t6p s SER 618 Cb -0.28 -1.87 0.80 0.00 0.10 0.00 0.00 66.02 64.77 1t6p s SER 618 CO 0.42 0.05 1.98 -0.07 0.98 0.00 0.00 173.24 176.60 1t6p h LEU 619 N 2.13 0.60 -1.16 2.42 3.38 -2.00 0.39 115.31 121.07 1t6p h LEU 619 Ca -0.48 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 1t6p h LEU 619 Cb 1.20 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 1t6p h LEU 619 CO 0.68 0.39 0.36 0.00 0.09 0.00 0.00 178.44 179.96 1t6p h ALA 620 N 1.64 1.35 0.21 1.53 0.00 -1.98 -0.20 119.26 121.81 1t6p h ALA 620 Ca 0.28 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1t6p h ALA 620 Cb 0.23 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1t6p h ALA 620 CO -0.09 0.52 -0.10 0.00 0.00 0.00 0.00 179.25 179.59 1t6p h ALA 621 N 1.44 -0.28 -0.52 0.00 0.00 -1.32 -0.31 119.26 118.27 1t6p h ALA 621 Ca 0.24 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1t6p h ALA 621 Cb 0.04 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1t6p h ALA 621 CO -0.04 -0.59 0.07 0.28 0.00 0.00 0.00 179.25 178.96 1t6p h VAL 622 N -0.41 1.24 -0.38 0.00 2.07 -1.16 -2.18 116.25 115.42 1t6p h VAL 622 Ca -0.03 -0.92 -0.08 0.00 0.82 0.00 0.00 66.70 66.49 1t6p h VAL 622 Cb 0.31 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1t6p h VAL 622 CO 0.05 0.33 -0.10 -1.13 0.02 0.00 0.00 177.57 176.74 1t6p h ASN 623 N 0.79 0.65 -0.46 0.57 -1.24 -0.92 -0.76 115.58 114.20 1t6p h ASN 623 Ca 0.16 -0.18 -0.08 0.00 0.71 0.00 0.00 56.30 56.91 1t6p h ASN 623 Cb 0.38 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.24 1t6p h ASN 623 CO 0.01 0.78 -0.02 0.00 -1.29 0.00 0.00 177.43 176.91 1t6p h ALA 624 N 1.29 0.99 0.02 1.57 0.00 -0.54 -1.81 119.26 120.78 1t6p h ALA 624 Ca 0.11 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1t6p h ALA 624 Cb 0.53 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1t6p h ALA 624 CO 0.03 0.61 -0.01 2.35 0.00 0.00 0.00 179.25 182.24 1t6p h TRP 625 N 0.82 -0.03 -0.38 0.00 7.01 -0.97 -1.93 115.95 120.47 1t6p h TRP 625 Ca 0.15 -0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.23 1t6p h TRP 625 Cb 0.51 0.01 -0.08 0.00 -2.10 0.00 0.00 29.16 27.50 1t6p h TRP 625 CO 0.03 0.30 -0.15 -0.22 -2.79 0.00 0.00 178.44 175.61 1t6p h LYS 626 N -0.36 -0.08 0.03 2.65 3.64 -0.99 0.26 116.57 121.72 1t6p h LYS 626 Ca -0.00 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1t6p h LYS 626 Cb 0.34 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1t6p h LYS 626 CO 0.00 -0.05 -0.02 0.28 -2.27 0.00 0.00 179.45 177.40 1t6p h VAL 627 N -0.08 0.96 -0.28 2.00 2.07 -1.33 -1.03 116.25 118.56 1t6p h VAL 627 Ca 0.19 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.76 1t6p h VAL 627 Cb 0.37 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 1t6p h VAL 627 CO -0.44 0.00 0.01 0.00 0.02 0.00 0.00 177.57 177.16 1t6p h ALA 628 N 0.93 0.26 -0.24 1.67 0.00 -0.82 -0.04 119.26 121.02 1t6p h ALA 628 Ca -0.00 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1t6p h ALA 628 Cb 0.04 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1t6p h ALA 628 CO 0.00 -0.40 0.10 0.00 0.00 0.00 0.00 179.25 178.95 1t6p h ALA 629 N 1.23 0.28 -0.74 0.00 0.00 -0.29 -0.55 119.26 119.20 1t6p h ALA 629 Ca 0.13 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1t6p h ALA 629 Cb 0.17 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1t6p h ALA 629 CO -0.22 -0.31 0.36 0.00 0.00 0.00 0.00 179.25 179.08 1t6p h ALA 630 N 1.14 0.95 -0.12 0.00 0.00 -0.87 -1.19 119.26 119.18 1t6p h ALA 630 Ca 0.10 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1t6p h ALA 630 Cb 0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1t6p h ALA 630 CO -0.09 0.51 -0.23 0.93 0.00 0.00 0.00 179.25 180.37 1t6p h GLU 631 N 1.03 0.20 -0.06 0.00 5.08 -0.66 -0.79 114.58 119.38 1t6p h GLU 631 Ca 0.25 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 58.39 1t6p h GLU 631 Cb 0.12 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1t6p h GLU 631 CO -0.03 0.43 -0.69 1.03 -1.00 0.00 0.00 179.01 178.75 1t6p h SER 632 N 0.19 0.34 -0.13 1.42 0.87 -0.51 -0.87 113.55 114.86 1t6p h SER 632 Ca 0.03 -0.22 -0.19 0.00 -1.23 0.00 0.00 61.79 60.19 1t6p h SER 632 Cb 0.52 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 62.39 1t6p h SER 632 CO 0.04 0.93 -0.65 0.00 -0.53 0.00 0.00 176.83 176.61 1t6p h ALA 633 N 1.07 0.25 -0.56 6.23 0.00 -0.80 -0.85 119.26 124.61 1t6p h ALA 633 Ca -0.02 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.28 1t6p h ALA 633 Cb 1.23 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1t6p h ALA 633 CO 0.11 0.54 0.14 -0.84 0.00 0.00 0.00 179.25 179.20 1t6p h ILE 634 N 0.35 1.25 0.05 0.00 3.07 -1.13 -1.36 117.51 119.74 1t6p h ILE 634 Ca -0.04 -0.87 -0.00 0.00 1.55 0.00 0.00 64.86 65.49 1t6p h ILE 634 Cb 1.29 0.75 0.00 0.00 -0.27 0.00 0.00 36.82 38.59 1t6p h ILE 634 CO 0.13 0.32 -0.03 -1.28 -1.05 0.00 0.00 178.15 176.25 1t6p h SER 635 N 0.79 -0.06 0.23 2.16 0.87 -1.15 -2.02 113.55 114.37 1t6p h SER 635 Ca 0.17 -0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1t6p h SER 635 Cb 0.34 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1t6p h SER 635 CO 0.00 0.22 -0.17 0.25 -0.53 0.00 0.00 176.83 176.60 1t6p h LEU 636 N -0.35 -0.43 -0.49 2.23 6.46 -1.11 -2.07 115.31 119.55 1t6p h LEU 636 Ca -0.01 0.03 0.10 0.00 -0.12 0.00 0.00 57.88 57.88 1t6p h LEU 636 Cb 0.31 0.14 -0.09 0.00 -0.73 0.00 0.00 40.66 40.28 1t6p h LEU 636 CO 0.01 -0.26 -0.07 0.00 -0.62 0.00 0.00 178.44 177.50 1t6p h THR 637 N -0.40 0.54 -0.67 1.05 1.03 -1.27 -0.32 112.91 112.87 1t6p h THR 637 Ca -0.02 -0.01 0.09 0.00 -0.01 0.00 0.00 66.41 66.46 1t6p h THR 637 Cb 0.35 0.50 -0.07 0.00 -1.07 0.00 0.00 68.15 67.86 1t6p h THR 637 CO 0.00 0.01 0.32 0.03 -0.01 0.00 0.00 175.52 175.87 1t6p h ARG 638 N 0.04 0.54 0.03 0.00 3.08 -1.07 -1.27 114.38 115.74 1t6p h ARG 638 Ca 0.24 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.26 1t6p h ARG 638 Cb 0.37 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1t6p h ARG 638 CO -0.47 0.36 -0.02 0.37 -1.07 0.00 0.00 179.97 179.14 1t6p h GLN 639 N 0.56 -0.04 -0.96 0.04 5.75 -0.42 -1.85 115.11 118.18 1t6p h GLN 639 Ca 0.33 0.00 0.14 0.00 -0.15 0.00 0.00 58.65 58.97 1t6p h GLN 639 Cb 0.34 0.01 -0.09 0.00 1.07 0.00 0.00 27.48 28.81 1t6p h GLN 639 CO -0.26 0.23 0.58 0.28 -2.65 0.00 0.00 178.83 177.01 1t6p h VAL 640 N -0.31 0.84 -0.19 2.39 2.07 -0.86 -0.75 116.25 119.44 1t6p h VAL 640 Ca -0.00 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 1t6p h VAL 640 Cb 0.29 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1t6p h VAL 640 CO 0.01 0.16 0.11 0.03 0.02 0.00 0.00 177.57 177.90 1t6p h ARG 641 N 0.87 0.26 -0.16 1.57 3.08 -1.05 -2.33 114.38 116.61 1t6p h ARG 641 Ca 0.50 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.52 1t6p h ARG 641 Cb 0.59 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1t6p h ARG 641 CO -0.30 0.23 0.07 1.49 -1.07 0.00 0.00 179.97 180.38 1t6p h GLU 642 N 0.22 0.22 0.03 0.04 4.57 -0.31 -1.83 114.58 117.52 1t6p h GLU 642 Ca 0.07 -0.02 -0.21 0.00 -1.18 0.00 0.00 59.36 58.02 1t6p h GLU 642 Cb 0.04 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 1t6p h GLU 642 CO -0.01 0.18 -0.98 1.79 -1.18 0.00 0.00 179.01 178.81 1t6p h THR 643 N 0.22 1.59 0.13 0.32 1.35 -1.06 -2.98 112.91 112.48 1t6p h THR 643 Ca 0.06 -3.02 -0.01 0.00 -0.55 0.00 0.00 66.41 62.89 1t6p h THR 643 Cb 0.04 2.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 1t6p h THR 643 CO -0.01 0.87 -0.06 0.15 -0.25 0.00 0.00 175.52 176.22 1t6p h PHE 644 N 0.05 -0.16 0.00 4.73 3.57 -0.80 -2.45 116.94 121.88 1t6p h PHE 644 Ca -0.04 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1t6p h PHE 644 Cb 1.68 0.05 0.00 0.00 2.79 0.00 0.00 35.95 40.47 1t6p h PHE 644 CO 0.02 -0.05 0.00 0.91 -2.23 0.00 0.00 178.31 176.96 1t6p n TRP 645 N -5.14 0.00 0.05 0.41 7.02 -0.93 -2.49 117.44 116.38 1t6p n TRP 645 Ca -0.08 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.48 1t6p n TRP 645 Cb 0.12 -0.30 -0.07 0.00 -2.42 0.00 0.00 31.31 28.64 1t6p n TRP 645 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1t6p n SER 646 N -1.30 0.58 -4.88 -0.99 7.64 -0.95 -4.90 113.62 108.81 1t6p n SER 646 Ca 0.09 0.23 -0.32 0.00 1.01 0.00 0.00 58.87 59.88 1t6p n SER 646 Cb 0.16 0.87 -0.05 0.00 -1.01 0.00 0.00 64.21 64.18 1t6p n SER 646 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t6p s ALA 647 N -3.31 3.60 0.38 -0.43 0.00 -1.02 -5.07 121.76 115.92 1t6p s ALA 647 Ca -0.03 -0.32 -0.23 0.00 0.00 0.00 0.00 51.96 51.37 1t6p s ALA 647 Cb 0.11 -2.38 -0.10 0.00 0.00 0.00 0.00 23.12 20.74 1t6p s ALA 647 CO 0.83 0.54 0.95 0.00 0.00 0.00 0.00 175.76 178.08 1t6p s ALA 648 N -1.79 3.12 0.63 0.00 0.00 -1.26 -4.88 121.76 117.58 1t6p s ALA 648 Ca 0.46 0.47 0.19 0.00 0.00 0.00 0.00 51.96 53.07 1t6p s ALA 648 Cb -0.11 -3.17 0.75 0.00 0.00 0.00 0.00 23.12 20.59 1t6p s ALA 648 CO 0.22 0.14 1.33 0.66 0.00 0.00 0.00 175.76 178.11 1t6p h SER 649 N 2.51 0.00 0.21 0.00 4.64 -1.95 0.79 113.55 119.75 1t6p h SER 649 Ca -0.48 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.78 1t6p h SER 649 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1t6p h SER 649 CO 0.63 0.00 -0.25 0.74 -0.87 0.00 0.00 176.83 177.08 1t6p h THR 650 N 0.00 1.20 -0.74 2.95 2.02 -1.97 -2.92 112.91 113.45 1t6p h THR 650 Ca 0.25 -0.95 -0.53 0.00 0.77 0.00 0.00 66.41 65.95 1t6p h THR 650 Cb 2.20 1.45 -0.38 0.00 -1.74 0.00 0.00 68.15 69.68 1t6p h THR 650 CO -0.00 0.28 -0.56 -1.54 0.37 0.00 0.00 175.52 174.06 1t6p n SER 651 N -4.21 5.09 -4.75 4.18 3.41 0.27 -5.04 113.62 112.57 1t6p n SER 651 Ca -0.02 -3.76 -0.41 0.00 -0.26 0.00 0.00 58.87 54.42 1t6p n SER 651 Cb 0.32 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 63.80 1t6p n SER 651 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1t6p s SER 652 N -3.32 6.93 0.63 4.04 0.15 -1.11 -4.83 113.70 116.20 1t6p s SER 652 Ca 0.52 2.43 0.31 0.00 0.70 0.00 0.00 55.95 59.91 1t6p s SER 652 Cb 0.42 -2.62 1.70 0.00 -1.71 0.00 0.00 66.02 63.81 1t6p s SER 652 CO 0.03 -0.48 2.01 -0.65 1.20 0.00 0.00 173.24 175.35 1t6p h PRO 653 N 4.82 0.00 0.00 5.44 0.11 -1.94 -0.23 132.00 140.20 1t6p h PRO 653 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1t6p h PRO 653 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1t6p h PRO 653 CO 0.74 0.00 -0.10 0.00 -0.21 0.00 0.00 178.00 178.43 1t6p h ALA 654 N 1.53 1.77 0.00 -0.75 0.00 -1.90 -1.78 119.26 118.13 1t6p h ALA 654 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1t6p h ALA 654 Cb 0.65 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1t6p h ALA 654 CO -0.00 0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.65 1t6p n LEU 655 N -4.32 0.00 -0.23 0.00 4.77 -0.10 -1.04 117.00 116.08 1t6p n LEU 655 Ca -0.03 0.43 0.12 0.00 -0.03 0.00 0.00 56.01 56.50 1t6p n LEU 655 Cb 0.17 -0.43 0.18 0.00 -2.33 0.00 0.00 43.42 41.01 1t6p n LEU 655 CO 0.34 -0.16 0.42 -1.20 -1.33 0.00 0.00 177.39 175.46 1t6p n SER 656 N -1.43 1.20 0.00 -1.43 7.64 -0.67 -4.36 113.62 114.57 1t6p n SER 656 Ca 0.06 -0.96 0.00 0.00 1.01 0.00 0.00 58.87 58.98 1t6p n SER 656 Cb 0.20 0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 1t6p n SER 656 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1t6p n TYR 657 N -0.76 0.00 -1.95 1.43 4.01 -0.94 -4.90 117.16 114.04 1t6p n TYR 657 Ca 0.09 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.44 1t6p n TYR 657 Cb 0.38 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.42 1t6p n TYR 657 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1t6p s LEU 658 N -3.16 4.07 0.75 7.72 2.96 -0.20 -1.32 118.68 129.49 1t6p s LEU 658 Ca 0.00 2.69 -0.12 0.00 -0.22 0.00 0.00 54.13 56.48 1t6p s LEU 658 Cb 0.00 -4.06 0.05 0.00 0.50 0.00 0.00 46.19 42.68 1t6p s LEU 658 CO 0.00 -1.12 1.11 -0.94 -1.32 0.00 0.00 176.35 174.07 1t6p s SER 659 N -0.83 4.53 0.56 3.68 1.04 -1.26 -4.74 113.70 116.68 1t6p s SER 659 Ca 0.63 1.93 0.29 0.00 0.48 0.00 0.00 55.95 59.27 1t6p s SER 659 Cb -0.39 -2.54 1.66 0.00 0.10 0.00 0.00 66.02 64.85 1t6p s SER 659 CO 0.48 -2.02 2.17 1.55 0.98 0.00 0.00 173.24 176.40 1t6p h PRO 660 N -0.83 0.00 0.04 4.02 0.13 -1.85 -1.86 132.00 131.66 1t6p h PRO 660 Ca -0.45 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.50 1t6p h PRO 660 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1t6p h PRO 660 CO 0.51 0.06 -0.95 0.00 -0.23 0.00 0.00 178.00 177.40 1t6p h ARG 661 N 0.00 0.08 0.00 0.86 2.47 -1.85 -3.33 114.38 112.62 1t6p h ARG 661 Ca -0.00 -0.14 0.00 0.00 -1.26 0.00 0.00 59.98 58.58 1t6p h ARG 661 Cb 0.17 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 1t6p h ARG 661 CO 0.01 1.07 0.00 0.25 0.56 0.00 0.00 179.97 181.85 1t6p n THR 662 N -4.32 1.08 0.06 2.04 -2.24 -1.19 -1.96 114.28 107.75 1t6p n THR 662 Ca -0.23 0.28 -0.07 0.00 -2.27 0.00 0.00 64.05 61.76 1t6p n THR 662 Cb 0.70 -1.10 0.08 0.00 -2.10 0.00 0.00 70.33 67.91 1t6p n THR 662 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1t6p h GLN 663 N 0.00 0.34 -0.10 -0.78 4.15 -1.44 -3.11 115.11 114.17 1t6p h GLN 663 Ca 0.00 -0.24 0.04 0.00 0.77 0.00 0.00 58.65 59.22 1t6p h GLN 663 Cb 0.24 0.04 -0.05 0.00 0.21 0.00 0.00 27.48 27.91 1t6p h GLN 663 CO 0.00 0.86 -0.22 0.82 -1.93 0.00 0.00 178.83 178.36 1t6p h ILE 664 N 0.25 0.47 -0.20 2.39 2.04 -1.53 -1.05 117.51 119.88 1t6p h ILE 664 Ca -0.01 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 1t6p h ILE 664 Cb 1.16 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1t6p h ILE 664 CO 0.10 0.00 -0.15 0.25 0.00 0.00 0.00 178.15 178.35 1t6p h LEU 665 N -0.29 0.32 -0.49 1.44 5.85 -1.71 -1.96 115.31 118.47 1t6p h LEU 665 Ca 0.09 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1t6p h LEU 665 Cb 0.42 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1t6p h LEU 665 CO -0.27 0.50 0.26 0.22 -0.34 0.00 0.00 178.44 178.81 1t6p h TYR 666 N 0.31 0.68 -0.16 1.25 3.20 -1.30 -2.36 116.97 118.59 1t6p h TYR 666 Ca 0.06 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1t6p h TYR 666 Cb 0.46 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1t6p h TYR 666 CO 0.01 0.51 0.01 0.00 -1.64 0.00 0.00 178.16 177.05 1t6p h ALA 667 N 1.10 0.22 -0.43 1.82 0.00 -0.86 -1.94 119.26 119.16 1t6p h ALA 667 Ca 0.17 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.98 1t6p h ALA 667 Cb 0.07 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.70 1t6p h ALA 667 CO -0.03 -0.10 -0.29 0.35 0.00 0.00 0.00 179.25 179.19 1t6p h PHE 668 N 0.04 -0.77 -0.09 0.00 3.57 -1.19 0.73 116.94 119.22 1t6p h PHE 668 Ca 0.05 0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 1t6p h PHE 668 Cb 0.35 0.40 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 1t6p h PHE 668 CO 0.03 -0.35 -0.09 0.28 -2.23 0.00 0.00 178.31 175.94 1t6p h VAL 669 N -0.20 1.36 -0.13 1.41 2.07 -1.40 -0.78 116.25 118.58 1t6p h VAL 669 Ca 0.19 -1.24 -0.18 0.00 0.82 0.00 0.00 66.70 66.29 1t6p h VAL 669 Cb 0.51 1.98 -0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1t6p h VAL 669 CO -0.55 0.35 -0.65 0.03 0.02 0.00 0.00 177.57 176.78 1t6p h ARG 670 N -0.19 0.50 0.00 1.57 2.47 -1.15 -2.13 114.38 115.46 1t6p h ARG 670 Ca 0.02 -0.36 0.00 0.00 -1.26 0.00 0.00 59.98 58.37 1t6p h ARG 670 Cb 0.61 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.99 1t6p h ARG 670 CO 0.02 0.98 0.00 0.39 0.56 0.00 0.00 179.97 181.93 1t6p n GLU 671 N -3.90 0.00 -0.10 0.04 -0.58 0.25 -3.49 120.64 112.86 1t6p n GLU 671 Ca -0.04 0.11 -0.06 0.00 -0.42 0.00 0.00 57.16 56.75 1t6p n GLU 671 Cb 0.66 -0.46 0.01 0.00 -0.57 0.00 0.00 31.44 31.09 1t6p n GLU 671 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1t6p h GLU 672 N 0.00 0.16 0.00 3.49 5.08 -1.37 -2.07 114.58 119.87 1t6p h GLU 672 Ca 0.00 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1t6p h GLU 672 Cb 0.00 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1t6p h GLU 672 CO 0.00 0.11 -0.36 -0.07 -1.00 0.00 0.00 179.01 177.69 1t6p h LEU 673 N 0.17 0.00 0.31 1.33 3.38 -1.20 -3.48 115.31 115.82 1t6p h LEU 673 Ca 0.17 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 1t6p h LEU 673 Cb 0.20 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1t6p h LEU 673 CO -0.23 0.36 -0.12 0.61 0.09 0.00 0.00 178.44 179.15 1t6p n GLY 674 N 0.88 0.87 3.58 0.83 0.00 -0.78 -5.00 105.19 105.56 1t6p n GLY 674 Ca 0.02 -0.76 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 1t6p n GLY 674 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t6p s VAL 675 N -2.24 5.14 0.42 1.61 0.11 -0.84 -4.97 120.40 119.64 1t6p s VAL 675 Ca 0.00 0.40 0.08 0.00 -2.93 0.00 0.00 61.98 59.53 1t6p s VAL 675 Cb 0.00 -3.78 0.00 0.00 -1.53 0.00 0.00 36.38 31.07 1t6p s VAL 675 CO 0.00 0.03 0.50 -0.54 -3.33 0.00 0.00 175.10 171.76 1t6p s LYS 676 N 2.11 2.69 0.49 1.54 -0.14 -1.26 -3.86 119.74 121.31 1t6p s LYS 676 Ca 0.15 -1.38 -0.23 0.00 -1.36 0.00 0.00 55.97 53.14 1t6p s LYS 676 Cb -0.16 -2.59 -0.07 0.00 -1.68 0.00 0.00 37.83 33.33 1t6p s LYS 676 CO 0.11 -0.26 1.32 0.00 -0.76 0.00 0.00 175.35 175.76 1t6p s ALA 677 N -2.41 3.00 -0.24 5.17 0.00 -1.26 -4.99 121.76 121.02 1t6p s ALA 677 Ca 0.52 1.26 -0.10 0.00 0.00 0.00 0.00 51.96 53.64 1t6p s ALA 677 Cb -0.07 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.48 1t6p s ALA 677 CO 0.31 -1.11 0.16 0.50 0.00 0.00 0.00 175.76 175.62 1t6p s ARG 678 N -2.67 4.07 0.08 0.00 3.52 -1.26 -4.98 118.95 117.71 1t6p s ARG 678 Ca 0.66 -0.27 -0.05 0.00 -0.13 0.00 0.00 55.73 55.93 1t6p s ARG 678 Cb -0.38 -3.54 -0.25 0.00 -1.56 0.00 0.00 34.95 29.22 1t6p s ARG 678 CO 0.47 0.06 1.16 -0.09 -0.81 0.00 0.00 175.30 176.09 1t6p h ARG 679 N 7.52 0.31 0.00 5.12 2.43 -1.98 -3.38 114.38 124.40 1t6p h ARG 679 Ca -0.38 -0.49 0.00 0.00 -0.81 0.00 0.00 59.98 58.30 1t6p h ARG 679 Cb 1.17 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 1t6p h ARG 679 CO 0.65 1.21 0.00 0.41 -1.51 0.00 0.00 179.97 180.74 1t6p n GLY 680 N 1.43 -0.29 0.00 2.80 0.00 -1.26 -3.83 105.19 104.04 1t6p n GLY 680 Ca -0.09 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1t6p n GLY 680 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1t6p n ASP 681 N 0.00 0.00 0.06 1.61 10.43 -1.26 -4.77 116.55 122.62 1t6p n ASP 681 Ca 0.00 0.00 -0.15 0.00 2.57 0.00 0.00 54.79 57.21 1t6p n ASP 681 Cb 0.00 0.00 -0.14 0.00 1.84 0.00 0.00 41.12 42.82 1t6p n ASP 681 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 1t6p h VAL 682 N 0.00 1.21 0.07 2.53 2.07 -1.85 -2.20 116.25 118.08 1t6p h VAL 682 Ca 0.00 -2.88 -0.00 0.00 0.82 0.00 0.00 66.70 64.64 1t6p h VAL 682 Cb 0.00 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1t6p h VAL 682 CO 0.00 0.81 -0.03 0.15 0.02 0.00 0.00 177.57 178.52 1t6p h PHE 683 N 0.05 -0.09 0.00 1.57 3.57 -1.89 -3.07 116.94 117.08 1t6p h PHE 683 Ca -0.21 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.29 1t6p h PHE 683 Cb 1.98 0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.75 1t6p h PHE 683 CO 0.05 0.34 0.00 1.28 -2.23 0.00 0.00 178.31 177.75 1t6p n LEU 684 N -4.92 0.28 -3.10 0.59 4.32 -1.25 -4.88 117.00 108.03 1t6p n LEU 684 Ca -0.08 0.56 -0.22 0.00 -0.02 0.00 0.00 56.01 56.24 1t6p n LEU 684 Cb 0.24 -0.51 0.05 0.00 -1.62 0.00 0.00 43.42 41.58 1t6p n LEU 684 CO 0.32 -0.32 0.08 0.61 -1.22 0.00 0.00 177.39 176.86 1t6p n GLY 685 N 0.28 -0.48 3.64 -0.72 0.00 -0.96 -4.98 105.19 101.96 1t6p n GLY 685 Ca 0.04 0.14 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 1t6p n GLY 685 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1t6p s LYS 686 N -5.86 0.63 -0.78 1.61 2.20 -0.87 -5.05 119.74 111.62 1t6p s LYS 686 Ca 0.38 0.98 -0.24 0.00 -0.36 0.00 0.00 55.97 56.73 1t6p s LYS 686 Cb -0.17 0.18 0.05 0.00 -1.51 0.00 0.00 37.83 36.38 1t6p s LYS 686 CO 0.48 -0.11 1.21 -0.65 -0.36 0.00 0.00 175.35 175.91 1t6p s GLN 687 N 1.21 3.27 0.53 4.03 -0.21 -1.26 -4.55 119.66 122.68 1t6p s GLN 687 Ca -0.07 -0.68 -0.09 0.00 0.02 0.00 0.00 55.36 54.54 1t6p s GLN 687 Cb -0.05 -4.45 0.13 0.00 1.00 0.00 0.00 33.01 29.64 1t6p s GLN 687 CO -0.14 -2.03 0.63 0.39 -2.12 0.00 0.00 175.29 172.02 1t6p n GLU 688 N 8.59 -1.11 -1.67 2.91 1.02 -1.26 -4.93 120.64 124.19 1t6p n GLU 688 Ca 0.08 -0.98 -0.46 0.00 -0.02 0.00 0.00 57.16 55.78 1t6p n GLU 688 Cb 0.48 -0.73 -0.04 0.00 -0.02 0.00 0.00 31.44 31.14 1t6p n GLU 688 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1t6p n VAL 689 N -3.17 0.20 -1.69 2.62 0.24 -1.26 -4.88 118.33 110.40 1t6p n VAL 689 Ca 0.08 -0.05 -0.38 0.00 -2.04 0.00 0.00 64.34 61.95 1t6p n VAL 689 Cb 0.29 -1.52 0.05 0.00 -1.47 0.00 0.00 33.84 31.20 1t6p n VAL 689 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1t6p n THR 690 N 3.07 3.96 -0.32 3.34 -2.24 -1.26 -4.89 114.28 115.95 1t6p n THR 690 Ca 0.16 -0.50 0.11 0.00 -2.27 0.00 0.00 64.05 61.55 1t6p n THR 690 Cb 0.29 -1.43 0.28 0.00 -2.10 0.00 0.00 70.33 67.38 1t6p n THR 690 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1t6p h ILE 691 N 0.94 0.65 -0.88 2.28 2.04 -1.98 -0.21 117.51 120.34 1t6p h ILE 691 Ca -0.50 -0.21 0.07 0.00 1.00 0.00 0.00 64.86 65.23 1t6p h ILE 691 Cb 1.33 -0.01 -0.07 0.00 -0.74 0.00 0.00 36.82 37.34 1t6p h ILE 691 CO 0.54 0.11 0.54 1.23 0.00 0.00 0.00 178.15 180.58 1t6p h GLY 692 N 0.60 1.34 1.06 5.37 0.00 -1.99 -1.39 103.07 108.07 1t6p h GLY 692 Ca 0.53 -0.39 0.04 0.00 0.00 0.00 0.00 47.33 47.52 1t6p h GLY 692 CO -0.42 0.24 0.53 1.76 0.00 0.00 0.00 176.54 178.65 1t6p h SER 693 N 0.97 0.83 0.01 0.19 0.02 -1.38 0.11 113.55 114.30 1t6p h SER 693 Ca 0.39 -0.01 -0.22 0.00 -0.84 0.00 0.00 61.79 61.12 1t6p h SER 693 Cb 0.22 -0.19 0.02 0.00 0.14 0.00 0.00 62.40 62.59 1t6p h SER 693 CO -0.19 0.56 -0.86 0.78 -1.14 0.00 0.00 176.83 175.98 1t6p h ASN 694 N 0.96 0.75 -0.28 3.07 -0.26 -1.27 -2.91 115.58 115.64 1t6p h ASN 694 Ca 0.32 -0.76 -0.05 0.00 -0.56 0.00 0.00 56.30 55.26 1t6p h ASN 694 Cb 0.08 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.10 1t6p h ASN 694 CO -0.10 1.41 0.03 0.58 -1.06 0.00 0.00 177.43 178.28 1t6p h VAL 695 N 0.16 1.20 -0.46 2.81 2.07 -0.97 -2.00 116.25 119.07 1t6p h VAL 695 Ca -0.11 -0.77 -0.05 0.00 0.82 0.00 0.00 66.70 66.59 1t6p h VAL 695 Cb 1.55 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1t6p h VAL 695 CO 0.17 0.27 0.09 0.28 0.02 0.00 0.00 177.57 178.40 1t6p h SER 696 N 0.55 0.66 -0.68 0.57 0.02 -0.99 -0.31 113.55 113.38 1t6p h SER 696 Ca 0.12 -0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1t6p h SER 696 Cb 0.31 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1t6p h SER 696 CO 0.01 0.67 0.29 0.11 -1.14 0.00 0.00 176.83 176.77 1t6p h LYS 697 N 0.68 1.03 -0.21 3.45 1.57 -1.16 0.11 116.57 122.04 1t6p h LYS 697 Ca 0.15 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 1t6p h LYS 697 Cb 0.29 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1t6p h LYS 697 CO 0.00 0.82 -0.30 0.82 -0.57 0.00 0.00 179.45 180.22 1t6p h ILE 698 N 1.01 1.33 -0.67 1.86 2.04 -1.26 -1.73 117.51 120.08 1t6p h ILE 698 Ca 0.24 -1.51 0.03 0.00 1.00 0.00 0.00 64.86 64.62 1t6p h ILE 698 Cb 0.17 1.79 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 1t6p h ILE 698 CO -0.02 0.47 0.45 0.22 0.00 0.00 0.00 178.15 179.26 1t6p h TYR 699 N 0.26 0.78 0.00 1.37 3.20 -0.69 -0.91 116.97 120.98 1t6p h TYR 699 Ca 0.02 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.75 1t6p h TYR 699 Cb 0.88 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 1t6p h TYR 699 CO 0.08 0.45 -0.75 0.93 -1.64 0.00 0.00 178.16 177.23 1t6p h GLU 700 N 0.80 0.00 0.00 1.82 5.08 -0.62 -1.81 114.58 119.86 1t6p h GLU 700 Ca 0.27 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.56 1t6p h GLU 700 Cb 0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1t6p h GLU 700 CO -0.08 0.75 -0.34 0.00 -1.00 0.00 0.00 179.01 178.35 1t6p h ALA 701 N 1.25 1.02 0.08 3.43 0.00 -0.28 -2.06 119.26 122.71 1t6p h ALA 701 Ca -0.01 -0.31 -0.17 0.00 0.00 0.00 0.00 54.91 54.43 1t6p h ALA 701 Cb 1.33 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1t6p h ALA 701 CO 0.10 0.42 -0.81 0.82 0.00 0.00 0.00 179.25 179.78 1t6p h ILE 702 N 0.00 1.40 0.00 0.00 2.04 -1.05 -2.39 117.51 117.51 1t6p h ILE 702 Ca -0.00 -2.42 -0.01 0.00 1.00 0.00 0.00 64.86 63.43 1t6p h ILE 702 Cb 0.84 3.02 -0.00 0.00 -0.74 0.00 0.00 36.82 39.94 1t6p h ILE 702 CO 0.04 0.64 -0.06 0.11 0.00 0.00 0.00 178.15 178.88 1t6p h LYS 703 N -0.59 0.00 0.00 2.37 1.79 -1.35 -2.60 116.57 116.20 1t6p h LYS 703 Ca -0.17 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.30 1t6p h LYS 703 Cb 1.47 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.12 1t6p h LYS 703 CO 0.05 0.06 -0.66 0.66 -1.08 0.00 0.00 179.45 178.48 1t6p h SER 704 N 0.00 0.00 0.00 0.86 4.64 -1.48 -3.48 113.55 114.09 1t6p h SER 704 Ca -0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1t6p h SER 704 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1t6p h SER 704 CO 0.01 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1t6p n GLY 705 N 1.17 1.81 0.44 -0.77 0.00 -0.98 -4.92 105.19 101.94 1t6p n GLY 705 Ca 0.02 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.30 1t6p n GLY 705 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1t6p h ARG 706 N 2.96 0.25 0.00 1.61 2.43 -1.76 0.22 114.38 120.09 1t6p h ARG 706 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1t6p h ARG 706 Cb 0.00 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1t6p h ARG 706 CO 0.00 0.17 0.00 0.97 -1.51 0.00 0.00 179.97 179.60 1t6p h ILE 707 N 0.26 0.00 -0.13 1.20 2.10 -1.76 -3.36 117.51 115.82 1t6p h ILE 707 Ca 0.58 -0.51 0.05 0.00 1.08 0.00 0.00 64.86 66.06 1t6p h ILE 707 Cb 1.74 1.44 -0.06 0.00 -1.09 0.00 0.00 36.82 38.84 1t6p h ILE 707 CO -0.21 0.00 -0.29 0.78 -1.08 0.00 0.00 178.15 177.35 1t6p h ASN 708 N 0.00 -0.91 -0.97 2.19 2.35 -0.86 -1.16 115.58 116.23 1t6p h ASN 708 Ca 0.00 0.14 0.04 0.00 -0.55 0.00 0.00 56.30 55.93 1t6p h ASN 708 Cb 0.67 0.39 -0.06 0.00 0.05 0.00 0.00 38.32 39.37 1t6p h ASN 708 CO 0.00 -0.34 0.63 0.78 -1.65 0.00 0.00 177.43 176.86 1t6p h ASN 709 N -0.37 1.04 -0.44 5.81 -0.26 -1.75 -0.54 115.58 119.07 1t6p h ASN 709 Ca 0.10 -0.01 0.03 0.00 -0.56 0.00 0.00 56.30 55.86 1t6p h ASN 709 Cb 0.52 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 37.51 1t6p h ASN 709 CO -0.34 0.70 0.24 0.58 -1.06 0.00 0.00 177.43 177.56 1t6p h VAL 710 N 1.20 1.01 -0.60 2.81 2.07 -1.58 0.00 116.25 121.16 1t6p h VAL 710 Ca 0.39 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.71 1t6p h VAL 710 Cb 0.04 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 1t6p h VAL 710 CO -0.13 0.09 0.23 -0.07 0.02 0.00 0.00 177.57 177.72 1t6p h LEU 711 N 0.49 0.84 -0.77 2.57 3.38 -0.29 -2.93 115.31 118.60 1t6p h LEU 711 Ca 0.18 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1t6p h LEU 711 Cb 0.05 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1t6p h LEU 711 CO -0.10 0.78 0.47 0.25 0.09 0.00 0.00 178.44 179.93 1t6p h LEU 712 N 0.84 0.92 -1.44 1.67 5.85 -0.53 -2.09 115.31 120.54 1t6p h LEU 712 Ca 0.20 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1t6p h LEU 712 Cb 0.21 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1t6p h LEU 712 CO -0.01 0.71 0.00 0.29 -0.34 0.00 0.00 178.44 179.09 1t6p n LYS 713 N -4.49 0.05 0.00 1.25 5.02 -0.07 0.06 118.16 119.98 1t6p n LYS 713 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1t6p n LYS 713 Cb 0.05 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 1t6p n LYS 713 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1t6p n LEU 715 N 0.69 0.00 -0.22 -0.35 4.77 -0.79 -5.10 117.00 116.02 1t6p n LEU 715 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.13 1t6p n LEU 715 Cb 0.02 0.00 0.76 0.00 -2.33 0.00 0.00 43.42 41.87 1t6p n LEU 715 CO 0.00 0.00 1.00 0.00 -1.33 0.00 0.00 177.39 177.06