#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 2.44 0.23 2.46 5.66 -1.26 -4.48 114.28 119.33 1t6p n THR 28 Ca 0.00 -2.08 0.09 0.00 -3.05 0.00 0.00 64.05 59.01 1t6p n THR 28 Cb 0.00 -0.29 0.53 0.00 -1.55 0.00 0.00 70.33 69.02 1t6p n THR 28 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 175.07 170.89 1t6p h ASN 29 N 1.67 0.00 0.00 1.09 -0.00 -1.98 -3.46 115.58 112.90 1t6p h ASN 29 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.39 1t6p h ASN 29 Cb 1.61 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.93 1t6p h ASN 29 CO 0.33 0.24 0.00 0.18 -0.00 0.00 0.00 177.43 178.18 1t6p n LEU 30 N -3.69 0.00 -0.07 0.34 4.77 -1.26 -4.52 117.00 112.57 1t6p n LEU 30 Ca -0.01 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.12 1t6p n LEU 30 Cb 0.35 0.00 0.78 0.00 -2.33 0.00 0.00 43.42 42.22 1t6p n LEU 30 CO 0.34 0.00 1.01 0.00 -1.33 0.00 0.00 177.39 177.40 1t6p n ALA 31 N 0.00 2.64 0.00 -1.18 0.00 -1.26 -3.85 120.51 116.86 1t6p n ALA 31 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1t6p n ALA 31 Cb 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.01 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 -0.97 0.00 -0.04 0.00 3.14 -1.26 -4.11 118.33 115.09 1t6p n VAL 32 Ca 0.19 0.00 -0.07 0.00 -2.96 0.00 0.00 64.34 61.49 1t6p n VAL 32 Cb 0.21 -0.46 -0.02 0.00 -1.06 0.00 0.00 33.84 32.50 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 -1.39 1.76 -0.01 1.55 0.00 -1.25 -4.78 120.51 116.38 1t6p n ALA 33 Ca 0.00 -0.51 0.02 0.00 0.00 0.00 0.00 53.44 52.94 1t6p n ALA 33 Cb 0.25 0.14 -0.04 0.00 0.00 0.00 0.00 19.45 19.80 1t6p n ALA 33 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1t6p n THR 39 N -4.03 0.06 1.71 0.00 5.66 -1.26 -4.21 114.28 112.22 1t6p n THR 39 Ca -0.12 -0.14 0.11 0.00 -3.05 0.00 0.00 64.05 60.85 1t6p n THR 39 Cb 0.37 0.14 0.54 0.00 -1.55 0.00 0.00 70.33 69.84 1t6p n THR 39 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1t6p n THR 40 N -1.78 0.07 0.12 1.09 -2.24 -1.26 -3.80 114.28 106.48 1t6p n THR 40 Ca -0.02 -0.13 0.11 0.00 -2.27 0.00 0.00 64.05 61.74 1t6p n THR 40 Cb 0.24 -0.04 0.03 0.00 -2.10 0.00 0.00 70.33 68.46 1t6p n THR 40 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1t6p h GLN 41 N 0.91 0.00 -3.52 -0.78 5.75 -2.03 -3.46 115.11 111.98 1t6p h GLN 41 Ca 0.00 0.00 -0.34 0.00 -0.15 0.00 0.00 58.65 58.16 1t6p h GLN 41 Cb 0.20 0.00 -0.36 0.00 1.07 0.00 0.00 27.48 28.39 1t6p h GLN 41 CO 0.00 0.02 -0.74 0.54 -2.65 0.00 0.00 178.83 176.00 1t6p s VAL 42 N -3.31 0.01 0.47 2.39 0.11 -1.25 -4.97 120.40 113.85 1t6p s VAL 42 Ca 0.01 0.24 0.07 0.00 -2.93 0.00 0.00 61.98 59.36 1t6p s VAL 42 Cb 0.09 -0.17 -0.00 0.00 -1.53 0.00 0.00 36.38 34.77 1t6p s VAL 42 CO 0.77 0.14 0.35 0.42 -3.33 0.00 0.00 175.10 173.45 1t6p s THR 43 N 1.41 2.15 0.20 5.04 -4.23 -1.26 -5.02 115.64 113.92 1t6p s THR 43 Ca -0.05 -1.47 -0.08 0.00 -1.18 0.00 0.00 61.69 58.91 1t6p s THR 43 Cb -0.13 -2.62 0.07 0.00 1.34 0.00 0.00 72.50 71.15 1t6p s THR 43 CO -0.03 0.00 1.65 -0.61 -0.54 0.00 0.00 174.62 175.10 1t6p h GLN 44 N 0.98 1.00 -0.82 3.99 4.15 -1.99 -2.21 115.11 120.21 1t6p h GLN 44 Ca -0.40 -0.33 -0.04 0.00 0.77 0.00 0.00 58.65 58.66 1t6p h GLN 44 Cb 1.28 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.84 1t6p h GLN 44 CO 0.60 1.01 0.36 -0.39 -1.93 0.00 0.00 178.83 178.47 1t6p h VAL 45 N 0.91 1.26 -0.11 2.39 -1.51 -1.97 0.20 116.25 117.42 1t6p h VAL 45 Ca 0.16 -0.78 0.03 0.00 -1.23 0.00 0.00 66.70 64.87 1t6p h VAL 45 Cb 0.58 0.24 -0.03 0.00 -2.13 0.00 0.00 31.29 29.96 1t6p h VAL 45 CO 0.03 0.33 -0.06 0.44 -1.23 0.00 0.00 177.57 177.09 1t6p h ASP 46 N 1.19 -0.18 -0.41 4.19 5.19 -1.89 0.28 116.42 124.79 1t6p h ASP 46 Ca 0.28 0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.73 1t6p h ASP 46 Cb 0.17 0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.76 1t6p h ASP 46 CO -0.03 -0.08 0.24 0.40 -3.12 0.00 0.00 179.24 176.65 1t6p h ILE 47 N -0.05 1.14 -0.02 0.35 2.04 -0.76 -2.22 117.51 117.99 1t6p h ILE 47 Ca 0.06 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.52 1t6p h ILE 47 Cb 0.14 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1t6p h ILE 47 CO -0.14 0.14 -0.25 0.58 0.00 0.00 0.00 178.15 178.49 1t6p h VAL 48 N 0.53 1.19 -0.38 1.67 2.07 -0.31 -2.63 116.25 118.40 1t6p h VAL 48 Ca 0.15 -0.91 -0.13 0.00 0.82 0.00 0.00 66.70 66.63 1t6p h VAL 48 Cb 0.03 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1t6p h VAL 48 CO -0.03 0.26 -0.28 -0.08 0.02 0.00 0.00 177.57 177.46 1t6p h GLU 49 N 0.04 0.80 -0.87 1.57 4.81 0.06 -2.48 114.58 118.52 1t6p h GLU 49 Ca 0.00 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1t6p h GLU 49 Cb 0.47 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1t6p h GLU 49 CO 0.03 0.99 0.00 1.63 -0.73 0.00 0.00 179.01 180.93 1t6p n LYS 50 N -4.09 0.51 0.00 1.92 4.76 -0.88 -2.88 118.16 117.51 1t6p n LYS 50 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 1t6p n LYS 50 Cb 0.47 -1.25 0.00 0.00 -1.84 0.00 0.00 35.03 32.41 1t6p n LYS 50 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1t6p n LEU 52 N 0.43 0.00 -0.07 -0.35 4.77 -0.94 -3.58 117.00 117.26 1t6p n LEU 52 Ca 0.00 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.14 1t6p n LEU 52 Cb 0.17 0.00 0.88 0.00 -2.33 0.00 0.00 43.42 42.14 1t6p n LEU 52 CO 0.00 0.00 1.07 0.00 -1.33 0.00 0.00 177.39 177.13 1t6p n ALA 53 N 0.00 2.67 -1.90 -1.18 0.00 -1.14 -4.87 120.51 114.09 1t6p n ALA 53 Ca 0.00 -0.23 -0.42 0.00 0.00 0.00 0.00 53.44 52.79 1t6p n ALA 53 Cb 0.00 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 17.96 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 -2.03 3.75 0.43 0.00 0.00 -1.23 -4.95 121.76 117.72 1t6p s ALA 54 Ca 0.46 1.38 -0.25 0.00 0.00 0.00 0.00 51.96 53.55 1t6p s ALA 54 Cb 0.22 -3.61 -0.08 0.00 0.00 0.00 0.00 23.12 19.64 1t6p s ALA 54 CO 0.37 -0.79 1.30 -2.14 0.00 0.00 0.00 175.76 174.50 1t6p s PRO 55 N 0.66 3.83 -0.00 0.00 0.02 -1.26 -4.94 135.00 133.31 1t6p s PRO 55 Ca 0.67 2.14 0.05 0.00 0.02 0.00 0.00 61.00 63.88 1t6p s PRO 55 Cb -0.44 -2.66 -0.05 0.00 0.02 0.00 0.00 34.50 31.37 1t6p s PRO 55 CO 0.35 -0.60 0.21 0.25 -0.33 0.00 0.00 177.00 176.89 1t6p n THR 56 N -0.09 0.00 -0.11 0.99 -2.24 -1.26 -4.73 114.28 106.83 1t6p n THR 56 Ca 0.05 -0.38 -0.20 0.00 -2.27 0.00 0.00 64.05 61.25 1t6p n THR 56 Cb 0.44 0.99 -0.09 0.00 -2.10 0.00 0.00 70.33 69.57 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 -1.13 1.95 -4.77 3.42 10.43 -1.26 -4.09 116.55 121.10 1t6p n ASP 57 Ca 0.01 0.10 -0.39 0.00 2.57 0.00 0.00 54.79 57.08 1t6p n ASP 57 Cb 0.08 -0.52 -0.01 0.00 1.84 0.00 0.00 41.12 42.51 1t6p n ASP 57 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 1t6p s SER 58 N -6.60 6.50 0.24 -2.24 0.15 -1.26 -4.64 113.70 105.84 1t6p s SER 58 Ca -0.30 2.51 -0.31 0.00 0.70 0.00 0.00 55.95 58.55 1t6p s SER 58 Cb 0.10 -2.63 -0.11 0.00 -1.71 0.00 0.00 66.02 61.67 1t6p s SER 58 CO 0.44 -0.70 1.55 -0.89 1.20 0.00 0.00 173.24 174.84 1t6p s THR 59 N -1.30 2.39 -0.36 6.45 2.01 -1.26 -4.56 115.64 119.01 1t6p s THR 59 Ca 0.55 0.31 -0.23 0.00 0.31 0.00 0.00 61.69 62.64 1t6p s THR 59 Cb -0.35 -3.20 0.01 0.00 0.01 0.00 0.00 72.50 68.97 1t6p s THR 59 CO 0.45 0.04 0.75 -0.22 -0.69 0.00 0.00 174.62 174.95 1t6p s LEU 60 N 0.17 4.16 -0.26 4.42 0.20 0.09 -5.00 118.68 122.46 1t6p s LEU 60 Ca 0.65 0.30 -0.12 0.00 0.69 0.00 0.00 54.13 55.65 1t6p s LEU 60 Cb -0.45 -2.97 -0.05 0.00 -0.43 0.00 0.00 46.19 42.29 1t6p s LEU 60 CO 0.40 -0.71 0.22 -1.61 -0.29 0.00 0.00 176.35 174.37 1t6p s GLU 61 N 3.02 4.03 -0.16 1.98 2.02 -1.26 -1.72 118.70 126.61 1t6p s GLU 61 Ca 0.30 -0.20 -0.17 0.00 0.02 0.00 0.00 54.97 54.91 1t6p s GLU 61 Cb -0.13 -3.60 -0.04 0.00 0.10 0.00 0.00 34.13 30.46 1t6p s GLU 61 CO 0.17 -0.08 0.45 -0.51 0.02 0.00 0.00 175.26 175.30 1t6p s LEU 62 N 1.48 4.22 -0.00 1.80 1.43 -0.34 -4.71 118.68 122.56 1t6p s LEU 62 Ca 0.09 0.68 0.01 0.00 -1.03 0.00 0.00 54.13 53.89 1t6p s LEU 62 Cb -0.15 -2.62 -0.01 0.00 0.03 0.00 0.00 46.19 43.44 1t6p s LEU 62 CO 0.08 -0.04 0.03 -0.90 0.23 0.00 0.00 176.35 175.75 1t6p n ASP 63 N 4.07 1.96 0.00 2.29 3.85 -1.26 -1.15 116.55 126.31 1t6p n ASP 63 Ca -0.07 -0.31 0.00 0.00 -0.71 0.00 0.00 54.79 53.70 1t6p n ASP 63 Cb 0.51 1.02 0.00 0.00 -1.35 0.00 0.00 41.12 41.30 1t6p n ASP 63 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1t6p n GLY 64 N 1.60 0.85 0.00 6.12 0.00 -1.25 -4.68 105.19 107.82 1t6p n GLY 64 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.05 0.00 1.00 1.61 4.02 -1.23 -4.54 117.16 115.98 1t6p n TYR 65 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.01 1t6p n TYR 65 Cb 0.00 0.00 0.22 0.00 -0.02 0.00 0.00 39.34 39.54 1t6p n TYR 65 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1t6p n SER 66 N -0.50 2.70 -4.69 7.72 3.41 -1.26 -4.57 113.62 116.43 1t6p n SER 66 Ca 0.00 -1.88 -0.42 0.00 -0.26 0.00 0.00 58.87 56.31 1t6p n SER 66 Cb 0.00 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 1t6p n SER 66 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1t6p s LEU 67 N -1.89 4.35 0.48 1.04 2.96 -1.26 -5.01 118.68 119.34 1t6p s LEU 67 Ca 0.32 2.35 0.06 0.00 -0.22 0.00 0.00 54.13 56.64 1t6p s LEU 67 Cb 0.21 -3.57 -0.00 0.00 0.50 0.00 0.00 46.19 43.33 1t6p s LEU 67 CO 0.31 -0.80 0.31 0.54 -1.32 0.00 0.00 176.35 175.39 1t6p s ASN 68 N 2.00 4.61 0.39 3.68 2.20 -1.26 -4.16 114.94 122.39 1t6p s ASN 68 Ca 0.69 -1.14 0.07 0.00 -0.94 0.00 0.00 52.86 51.54 1t6p s ASN 68 Cb -0.37 0.00 0.78 0.00 -2.00 0.00 0.00 41.25 39.66 1t6p s ASN 68 CO 0.30 -0.85 1.96 -0.07 -2.94 0.00 0.00 177.10 175.50 1t6p h LEU 69 N 1.03 0.39 -0.81 3.54 4.07 -1.91 -2.55 115.31 119.06 1t6p h LEU 69 Ca -0.40 -0.05 -0.08 0.00 0.08 0.00 0.00 57.88 57.43 1t6p h LEU 69 Cb 1.28 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.90 1t6p h LEU 69 CO 0.62 0.41 0.01 1.23 -1.08 0.00 0.00 178.44 179.63 1t6p h GLY 70 N 0.66 0.98 0.94 0.83 0.00 -1.96 -2.53 103.07 102.00 1t6p h GLY 70 Ca 0.10 -0.67 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 1t6p h GLY 70 CO -0.00 0.62 0.07 -0.55 0.00 0.00 0.00 176.54 176.68 1t6p h ASP 71 N 0.84 0.16 -0.10 0.19 3.45 -1.85 -1.98 116.42 117.13 1t6p h ASP 71 Ca 0.16 -0.08 0.04 0.00 0.43 0.00 0.00 57.03 57.59 1t6p h ASP 71 Cb 0.48 -0.04 -0.05 0.00 -0.56 0.00 0.00 39.33 39.16 1t6p h ASP 71 CO 0.02 0.19 -0.22 0.58 -1.57 0.00 0.00 179.24 178.24 1t6p h VAL 72 N 0.11 0.46 -0.52 -1.35 2.07 -1.35 -1.23 116.25 114.44 1t6p h VAL 72 Ca 0.04 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.63 1t6p h VAL 72 Cb 0.07 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.24 1t6p h VAL 72 CO -0.01 0.00 0.22 0.58 0.02 0.00 0.00 177.57 178.38 1t6p h VAL 73 N -0.30 0.87 -0.62 2.57 2.07 -1.35 0.21 116.25 119.71 1t6p h VAL 73 Ca 0.09 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 1t6p h VAL 73 Cb 0.43 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1t6p h VAL 73 CO -0.27 0.08 0.27 0.77 0.02 0.00 0.00 177.57 178.44 1t6p h SER 74 N 0.42 0.81 -0.14 0.57 4.64 -0.81 0.48 113.55 119.53 1t6p h SER 74 Ca 0.25 -0.09 -0.10 0.00 -0.47 0.00 0.00 61.79 61.37 1t6p h SER 74 Cb 0.23 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1t6p h SER 74 CO -0.22 0.71 -0.31 0.00 -0.87 0.00 0.00 176.83 176.13 1t6p h ALA 75 N 1.42 0.22 -0.45 5.18 0.00 -0.58 -0.37 119.26 124.68 1t6p h ALA 75 Ca 0.21 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1t6p h ALA 75 Cb 0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1t6p h ALA 75 CO -0.02 0.26 -0.04 0.00 0.00 0.00 0.00 179.25 179.44 1t6p h ALA 76 N 0.54 0.62 0.00 0.00 0.00 -0.71 -3.32 119.26 116.39 1t6p h ALA 76 Ca -0.00 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 1t6p h ALA 76 Cb 0.92 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1t6p h ALA 76 CO 0.07 0.45 -1.75 0.54 0.00 0.00 0.00 179.25 178.56 1t6p n ARG 77 N -4.33 1.40 -0.77 0.00 1.74 0.14 -4.51 116.66 110.33 1t6p n ARG 77 Ca -0.00 -0.05 0.04 0.00 -0.77 0.00 0.00 57.85 57.07 1t6p n ARG 77 Cb 0.33 -1.31 0.32 0.00 -1.02 0.00 0.00 32.46 30.78 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 -2.27 3.80 -1.86 5.56 4.76 -0.16 -4.95 118.16 123.04 1t6p n LYS 78 Ca -0.13 -3.05 -0.11 0.00 -2.87 0.00 0.00 58.31 52.15 1t6p n LYS 78 Cb 0.69 -2.09 -0.03 0.00 -1.84 0.00 0.00 35.03 31.76 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 -0.04 0.31 3.72 0.72 0.00 -1.20 -4.89 105.19 103.82 1t6p n GLY 79 Ca 0.29 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.89 1t6p n GLY 79 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1t6p s ARG 80 N -3.94 4.20 0.40 1.61 3.52 -1.13 -4.93 118.95 118.67 1t6p s ARG 80 Ca 0.00 2.41 -0.27 0.00 -0.13 0.00 0.00 55.73 57.73 1t6p s ARG 80 Cb 0.00 -3.14 -0.10 0.00 -1.56 0.00 0.00 34.95 30.15 1t6p s ARG 80 CO 0.00 -0.63 1.46 -2.14 -0.81 0.00 0.00 175.30 173.19 1t6p s PRO 81 N 1.07 3.97 0.14 5.12 0.02 -1.26 -4.66 135.00 139.40 1t6p s PRO 81 Ca 0.70 2.51 0.10 0.00 0.02 0.00 0.00 61.00 64.34 1t6p s PRO 81 Cb -0.45 -2.87 -0.04 0.00 0.02 0.00 0.00 34.50 31.17 1t6p s PRO 81 CO 0.32 -0.62 -0.24 0.08 -0.33 0.00 0.00 177.00 176.21 1t6p s VAL 82 N -1.15 2.14 -0.15 3.83 1.01 -1.26 -0.73 120.40 124.09 1t6p s VAL 82 Ca 0.55 -1.79 -0.30 0.00 0.00 0.00 0.00 61.98 60.44 1t6p s VAL 82 Cb -0.45 -1.93 0.12 0.00 0.00 0.00 0.00 36.38 34.12 1t6p s VAL 82 CO 0.61 -0.02 0.95 -0.60 0.00 0.00 0.00 175.10 176.04 1t6p s ARG 83 N -2.23 0.66 0.14 2.72 3.52 -0.70 -4.81 118.95 118.25 1t6p s ARG 83 Ca 0.14 0.17 -0.30 0.00 -0.13 0.00 0.00 55.73 55.61 1t6p s ARG 83 Cb -0.09 0.31 -0.07 0.00 -1.56 0.00 0.00 34.95 33.54 1t6p s ARG 83 CO 0.07 -0.20 1.06 0.54 -0.81 0.00 0.00 175.30 175.95 1t6p s VAL 84 N -1.09 4.12 0.17 7.11 0.11 -1.26 -1.20 120.40 128.37 1t6p s VAL 84 Ca -0.03 1.78 -0.33 0.00 -2.93 0.00 0.00 61.98 60.46 1t6p s VAL 84 Cb -0.00 -4.13 -0.15 0.00 -1.53 0.00 0.00 36.38 30.57 1t6p s VAL 84 CO 0.03 0.28 1.40 1.17 -3.33 0.00 0.00 175.10 174.65 1t6p n LYS 85 N 2.65 1.75 -2.36 1.54 4.81 -0.30 -4.74 118.16 121.51 1t6p n LYS 85 Ca 0.03 0.63 -0.42 0.00 -0.87 0.00 0.00 58.31 57.67 1t6p n LYS 85 Cb 0.47 -2.29 -0.02 0.00 0.02 0.00 0.00 35.03 33.21 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 0.47 6.22 -0.28 3.14 3.68 -1.26 -4.90 116.67 123.74 1t6p s ASP 86 Ca 0.75 0.61 -0.19 0.00 2.13 0.00 0.00 52.55 55.85 1t6p s ASP 86 Cb -0.75 -2.54 0.10 0.00 -1.45 0.00 0.00 42.92 38.27 1t6p s ASP 86 CO 0.46 -1.57 0.82 -0.55 0.13 0.00 0.00 175.17 174.46 1t6p s SER 87 N 4.25 -0.72 0.29 -0.34 0.15 -1.26 -5.04 113.70 111.02 1t6p s SER 87 Ca 0.58 1.24 0.07 0.00 0.70 0.00 0.00 55.95 58.54 1t6p s SER 87 Cb -0.12 1.28 0.44 0.00 -1.71 0.00 0.00 66.02 65.90 1t6p s SER 87 CO 0.30 -0.20 1.68 0.44 1.20 0.00 0.00 173.24 176.65 1t6p h ASP 88 N 5.88 0.19 -0.86 5.45 3.45 -1.98 -2.04 116.42 126.51 1t6p h ASP 88 Ca -0.29 -0.09 -0.01 0.00 0.43 0.00 0.00 57.03 57.07 1t6p h ASP 88 Cb 1.20 -0.05 -0.04 0.00 -0.56 0.00 0.00 39.33 39.87 1t6p h ASP 88 CO 0.14 0.64 0.51 -0.33 -1.57 0.00 0.00 179.24 178.62 1t6p h GLU 89 N 0.15 1.17 -0.04 3.56 3.07 -1.98 0.45 114.58 120.96 1t6p h GLU 89 Ca 0.01 -0.11 -0.05 0.00 -0.50 0.00 0.00 59.36 58.70 1t6p h GLU 89 Cb 0.88 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 1t6p h GLU 89 CO 0.07 0.83 -0.18 0.82 -1.40 0.00 0.00 179.01 179.15 1t6p h ILE 90 N 1.19 1.47 -0.61 3.13 2.04 -1.87 -2.70 117.51 120.16 1t6p h ILE 90 Ca 0.31 -1.64 -0.01 0.00 1.00 0.00 0.00 64.86 64.52 1t6p h ILE 90 Cb -0.03 2.42 -0.03 0.00 -0.74 0.00 0.00 36.82 38.44 1t6p h ILE 90 CO -0.06 0.45 0.34 0.03 0.00 0.00 0.00 178.15 178.92 1t6p h ARG 91 N -0.37 0.82 -0.31 2.37 3.08 -1.03 -2.11 114.38 116.83 1t6p h ARG 91 Ca -0.01 -0.08 -0.16 0.00 0.07 0.00 0.00 59.98 59.80 1t6p h ARG 91 Cb 0.83 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.70 1t6p h ARG 91 CO 0.04 0.60 -0.43 0.66 -1.07 0.00 0.00 179.97 179.76 1t6p h SER 92 N 0.84 0.92 0.49 7.04 4.64 -0.13 -1.62 113.55 125.72 1t6p h SER 92 Ca 0.22 -0.50 -0.07 0.00 -0.47 0.00 0.00 61.79 60.97 1t6p h SER 92 Cb 0.00 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.82 1t6p h SER 92 CO -0.04 1.24 -0.32 0.07 -0.87 0.00 0.00 176.83 176.92 1t6p h LYS 93 N 0.62 0.00 0.07 4.77 2.10 -1.22 0.30 116.57 123.20 1t6p h LYS 93 Ca 0.03 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1t6p h LYS 93 Cb 1.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.36 1t6p h LYS 93 CO 0.10 0.32 -0.03 0.82 -2.00 0.00 0.00 179.45 178.66 1t6p h ILE 94 N 0.00 1.24 -0.11 0.07 2.04 -1.26 -2.55 117.51 116.94 1t6p h ILE 94 Ca -0.00 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 1t6p h ILE 94 Cb 0.64 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 1t6p h ILE 94 CO 0.04 0.30 0.04 0.44 0.00 0.00 0.00 178.15 178.98 1t6p h ASP 95 N -0.67 0.16 -0.07 1.72 3.45 -1.11 -1.49 116.42 118.41 1t6p h ASP 95 Ca -0.01 -0.17 0.02 0.00 0.43 0.00 0.00 57.03 57.30 1t6p h ASP 95 Cb 0.56 -0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 39.28 1t6p h ASP 95 CO 0.01 0.28 0.11 0.50 -1.57 0.00 0.00 179.24 178.57 1t6p h LYS 96 N 0.03 0.00 0.11 3.56 3.64 -0.49 0.48 116.57 123.89 1t6p h LYS 96 Ca 0.04 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.12 1t6p h LYS 96 Cb 0.17 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1t6p h LYS 96 CO -0.00 0.00 -1.49 1.03 -2.27 0.00 0.00 179.45 176.72 1t6p h SER 97 N 0.00 0.35 0.05 4.20 0.87 -0.96 -2.99 113.55 115.07 1t6p h SER 97 Ca 0.03 -0.48 -0.22 0.00 -1.23 0.00 0.00 61.79 59.89 1t6p h SER 97 Cb 0.24 -0.12 0.01 0.00 -0.44 0.00 0.00 62.40 62.09 1t6p h SER 97 CO -0.00 1.40 -0.83 0.58 -0.53 0.00 0.00 176.83 177.45 1t6p h VAL 98 N 0.06 1.32 -0.10 2.23 2.07 -0.10 -3.18 116.25 118.55 1t6p h VAL 98 Ca -0.22 -2.12 -0.12 0.00 0.82 0.00 0.00 66.70 65.06 1t6p h VAL 98 Cb 2.00 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 33.89 1t6p h VAL 98 CO 0.16 0.66 -0.47 1.05 0.02 0.00 0.00 177.57 178.99 1t6p h GLU 99 N 0.41 0.25 -0.84 1.57 4.11 -1.11 -2.09 114.58 116.88 1t6p h GLU 99 Ca -0.06 -0.13 0.02 0.00 0.07 0.00 0.00 59.36 59.25 1t6p h GLU 99 Cb 1.45 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.66 1t6p h GLU 99 CO 0.16 0.67 0.56 0.35 0.07 0.00 0.00 179.01 180.81 1t6p h PHE 100 N 0.20 1.04 0.00 2.06 3.57 -1.50 -1.52 116.94 120.79 1t6p h PHE 100 Ca 0.01 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.42 1t6p h PHE 100 Cb 0.90 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 1t6p h PHE 100 CO 0.02 0.64 -0.57 -0.07 -2.23 0.00 0.00 178.31 176.09 1t6p h LEU 101 N 1.11 0.00 -0.07 0.59 4.07 -1.51 -3.20 115.31 116.29 1t6p h LEU 101 Ca 0.32 0.00 0.02 0.00 0.08 0.00 0.00 57.88 58.30 1t6p h LEU 101 Cb -0.07 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.65 1t6p h LEU 101 CO -0.08 0.57 -0.04 -0.09 -1.08 0.00 0.00 178.44 177.73 1t6p h ARG 102 N 0.00 -0.03 -2.08 1.13 1.12 -0.60 -2.32 114.38 111.61 1t6p h ARG 102 Ca -0.01 0.00 -0.37 0.00 -1.11 0.00 0.00 59.98 58.49 1t6p h ARG 102 Cb 1.41 0.01 -0.11 0.00 -0.01 0.00 0.00 29.97 31.26 1t6p h ARG 102 CO 0.07 -0.02 0.29 -1.13 -3.11 0.00 0.00 179.97 176.08 1t6p n SER 103 N -5.15 6.08 0.00 -3.80 3.41 -0.88 -5.11 113.62 108.17 1t6p n SER 103 Ca -0.05 -2.83 0.00 0.00 -0.26 0.00 0.00 58.87 55.73 1t6p n SER 103 Cb 0.09 -1.34 0.00 0.00 -0.26 0.00 0.00 64.21 62.69 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 1.81 0.00 -0.28 4.33 3.00 -0.88 -5.00 117.38 120.37 1t6p n GLN 104 Ca 0.48 0.00 0.21 0.00 -0.01 0.00 0.00 57.00 57.68 1t6p n GLN 104 Cb 0.69 0.00 0.40 0.00 0.00 0.00 0.00 30.24 31.33 1t6p n GLN 104 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 1t6p n GLU 125 N 0.00 -0.06 -0.02 -1.09 4.07 -1.26 -4.67 120.64 117.62 1t6p n GLU 125 Ca 0.00 1.19 0.05 0.00 -0.06 0.00 0.00 57.16 58.34 1t6p n GLU 125 Cb 0.00 -2.04 0.26 0.00 -0.06 0.00 0.00 31.44 29.61 1t6p n GLU 125 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1t6p n ASP 126 N -5.00 0.24 0.10 4.31 10.43 -1.26 -2.99 116.55 122.38 1t6p n ASP 126 Ca 0.27 -1.74 0.05 0.00 2.57 0.00 0.00 54.79 55.94 1t6p n ASP 126 Cb 0.91 -0.02 -0.01 0.00 1.84 0.00 0.00 41.12 43.84 1t6p n ASP 126 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1t6p h ALA 127 N 3.35 0.65 0.00 2.24 0.00 -1.97 -2.89 119.26 120.64 1t6p h ALA 127 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1t6p h ALA 127 Cb 0.06 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1t6p h ALA 127 CO 0.00 0.48 -0.92 1.51 0.00 0.00 0.00 179.25 180.32 1t6p n ILE 128 N -2.93 0.18 0.05 0.00 3.06 -1.16 -3.70 119.36 114.86 1t6p n ILE 128 Ca -0.03 -0.22 -0.22 0.00 -2.50 0.00 0.00 62.75 59.79 1t6p n ILE 128 Cb 0.70 0.19 -0.15 0.00 0.54 0.00 0.00 39.64 40.92 1t6p n ILE 128 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 1t6p h SER 129 N 0.00 0.53 -0.95 9.51 0.02 -1.65 -2.99 113.55 118.01 1t6p h SER 129 Ca 0.00 -0.91 0.13 0.00 -0.84 0.00 0.00 61.79 60.18 1t6p h SER 129 Cb 0.70 -0.17 -0.09 0.00 0.14 0.00 0.00 62.40 62.98 1t6p h SER 129 CO 0.00 1.66 0.57 0.25 -1.14 0.00 0.00 176.83 178.17 1t6p h LEU 130 N -0.12 0.80 0.82 5.07 6.46 -1.64 0.33 115.31 127.03 1t6p h LEU 130 Ca -0.29 0.06 -0.04 0.00 -0.12 0.00 0.00 57.88 57.49 1t6p h LEU 130 Cb 1.91 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 41.75 1t6p h LEU 130 CO 0.14 0.40 -0.44 1.56 -0.62 0.00 0.00 178.44 179.48 1t6p h GLN 131 N 0.87 -1.11 -0.97 1.25 7.50 -1.64 0.15 115.11 121.16 1t6p h GLN 131 Ca 0.49 0.08 0.21 0.00 0.50 0.00 0.00 58.65 59.92 1t6p h GLN 131 Cb 0.56 0.25 -0.09 0.00 0.05 0.00 0.00 27.48 28.26 1t6p h GLN 131 CO -0.30 -0.74 0.62 0.87 -1.50 0.00 0.00 178.83 177.78 1t6p h LYS 132 N -1.15 0.55 -0.71 1.46 1.57 -1.16 0.27 116.57 117.39 1t6p h LYS 132 Ca -0.11 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 1t6p h LYS 132 Cb 0.90 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.06 1t6p h LYS 132 CO 0.16 0.36 0.29 0.00 -0.57 0.00 0.00 179.45 179.69 1t6p h ALA 133 N 1.62 0.91 0.57 3.86 0.00 0.09 -0.78 119.26 125.53 1t6p h ALA 133 Ca 0.54 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1t6p h ALA 133 Cb 1.10 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.62 1t6p h ALA 133 CO -0.28 0.53 -0.27 -0.07 0.00 0.00 0.00 179.25 179.15 1t6p h LEU 134 N 1.00 -0.65 -0.33 0.00 4.07 0.15 -3.06 115.31 116.50 1t6p h LEU 134 Ca 0.24 0.00 0.05 0.00 0.08 0.00 0.00 57.88 58.25 1t6p h LEU 134 Cb 0.19 0.17 -0.05 0.00 1.08 0.00 0.00 40.66 42.05 1t6p h LEU 134 CO -0.02 -0.43 0.03 -0.07 -1.08 0.00 0.00 178.44 176.88 1t6p h LEU 135 N -0.82 -0.06 -0.60 1.67 -0.00 -1.16 -2.95 115.31 111.40 1t6p h LEU 135 Ca -0.08 0.06 0.12 0.00 -0.00 0.00 0.00 57.88 57.99 1t6p h LEU 135 Cb 0.61 0.10 -0.11 0.00 -0.00 0.00 0.00 40.66 41.25 1t6p h LEU 135 CO 0.13 0.01 -0.14 -0.08 -0.00 0.00 0.00 178.44 178.35 1t6p h GLU 136 N 0.14 0.00 0.00 1.13 4.81 -1.08 -1.94 114.58 117.64 1t6p h GLU 136 Ca 0.16 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1t6p h GLU 136 Cb 0.19 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1t6p h GLU 136 CO -0.23 0.00 0.00 1.12 -0.73 0.00 0.00 179.01 179.17 1t6p h HIS 137 N 0.00 0.00 0.00 0.92 2.07 -1.45 -3.26 115.15 113.43 1t6p h HIS 137 Ca 0.29 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.81 1t6p h HIS 137 Cb 0.44 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.42 1t6p h HIS 137 CO -0.49 0.00 -0.65 1.96 -3.07 0.00 0.00 177.93 175.69 1t6p h GLN 138 N 0.00 0.00 -3.07 5.12 1.08 -1.23 -3.37 115.11 113.65 1t6p h GLN 138 Ca 0.00 0.00 -0.73 0.00 -1.45 0.00 0.00 58.65 56.47 1t6p h GLN 138 Cb 0.91 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 28.25 1t6p h GLN 138 CO 0.00 0.00 2.71 1.28 -0.95 0.00 0.00 178.83 181.87 1t6p n LEU 139 N -2.63 7.73 -0.11 1.46 4.77 -0.79 -4.45 117.00 122.99 1t6p n LEU 139 Ca 0.02 -4.64 0.10 0.00 -0.03 0.00 0.00 56.01 51.46 1t6p n LEU 139 Cb 0.52 -1.46 0.15 0.00 -2.33 0.00 0.00 43.42 40.29 1t6p n LEU 139 CO 0.37 1.79 0.56 0.00 -1.33 0.00 0.00 177.39 178.78 1t6p s GLY 141 N -2.90 1.52 -0.20 0.00 0.00 -1.26 -5.07 107.32 99.40 1t6p s GLY 141 Ca 0.32 -0.73 -0.15 0.00 0.00 0.00 0.00 44.72 44.17 1t6p s GLY 141 CO 0.02 -0.54 0.38 0.14 0.00 0.00 0.00 173.10 173.10 1t6p s VAL 142 N -2.71 5.21 0.13 1.40 1.01 -1.26 -4.97 120.40 119.21 1t6p s VAL 142 Ca 0.48 0.66 -0.01 0.00 0.00 0.00 0.00 61.98 63.12 1t6p s VAL 142 Cb -0.10 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1t6p s VAL 142 CO 0.42 0.26 0.04 -0.76 0.00 0.00 0.00 175.10 175.07 1t6p s LEU 143 N 1.27 1.87 0.45 3.92 1.02 -1.26 -4.59 118.68 121.35 1t6p s LEU 143 Ca 0.18 -1.19 -0.25 0.00 0.02 0.00 0.00 54.13 52.89 1t6p s LEU 143 Cb -0.15 0.26 -0.08 0.00 0.02 0.00 0.00 46.19 46.24 1t6p s LEU 143 CO 0.08 -0.71 1.44 -2.65 0.02 0.00 0.00 176.35 174.53 1t6p n PRO 144 N -0.08 2.28 0.14 1.29 -0.02 -1.26 -4.93 135.00 132.41 1t6p n PRO 144 Ca -0.06 0.81 0.02 0.00 -2.02 0.00 0.00 63.50 62.24 1t6p n PRO 144 Cb 0.63 -2.64 0.08 0.00 -0.02 0.00 0.00 33.50 31.56 1t6p n PRO 144 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1t6p h SER 145 N 2.33 0.00 0.00 2.55 0.02 -2.00 -3.48 113.55 112.97 1t6p h SER 145 Ca -0.51 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 1t6p h SER 145 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1t6p h SER 145 CO 0.61 0.56 0.00 -0.24 -1.14 0.00 0.00 176.83 176.62 1t6p n SER 146 N -3.34 0.00 0.00 3.07 2.88 -1.26 -5.05 113.62 109.92 1t6p n SER 146 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1t6p n SER 146 Cb 0.71 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.17 1t6p n SER 146 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1t6p n PHE 147 N 0.00 0.00 0.13 0.66 3.72 -1.26 -4.88 117.46 115.83 1t6p n PHE 147 Ca 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.39 1t6p n PHE 147 Cb 0.00 0.03 0.10 0.00 -0.94 0.00 0.00 39.48 38.67 1t6p n PHE 147 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1t6p h ASP 148 N 0.00 0.00 -0.37 4.37 3.32 -2.02 -3.05 116.42 118.68 1t6p h ASP 148 Ca 0.00 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 1t6p h ASP 148 Cb 0.37 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1t6p h ASP 148 CO 0.00 0.66 -0.32 0.28 -1.72 0.00 0.00 179.24 178.14 1t6p h SER 149 N 0.00 0.95 -1.80 6.45 0.02 -1.98 -3.44 113.55 113.74 1t6p h SER 149 Ca -0.01 -0.40 -0.67 0.00 -0.84 0.00 0.00 61.79 59.87 1t6p h SER 149 Cb 1.30 -0.26 0.03 0.00 0.14 0.00 0.00 62.40 63.61 1t6p h SER 149 CO 0.09 1.18 0.81 0.49 -1.14 0.00 0.00 176.83 178.26 1t6p n PHE 150 N -4.07 2.01 -4.52 3.45 3.01 -1.16 -4.79 117.46 111.38 1t6p n PHE 150 Ca -0.01 0.40 -0.25 0.00 1.01 0.00 0.00 57.45 58.60 1t6p n PHE 150 Cb 0.51 -2.49 -0.10 0.00 -0.01 0.00 0.00 39.48 37.39 1t6p n PHE 150 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1t6p s ARG 151 N 2.45 1.82 -0.08 -1.08 1.81 -1.23 -5.01 118.95 117.64 1t6p s ARG 151 Ca 0.90 -2.06 -0.30 0.00 -1.72 0.00 0.00 55.73 52.55 1t6p s ARG 151 Cb -0.89 -0.98 -0.08 0.00 -0.45 0.00 0.00 34.95 32.55 1t6p s ARG 151 CO 0.53 -0.26 2.07 -0.11 -0.68 0.00 0.00 175.30 176.85 1t6p n LEU 152 N -0.85 3.72 0.00 2.53 -0.00 -1.26 -2.03 117.00 119.11 1t6p n LEU 152 Ca -0.05 0.63 0.00 0.00 -0.00 0.00 0.00 56.01 56.59 1t6p n LEU 152 Cb 0.66 -1.52 0.00 0.00 -0.00 0.00 0.00 43.42 42.57 1t6p n LEU 152 CO 0.41 -0.17 0.00 0.61 -0.00 0.00 0.00 177.39 178.24 1t6p n GLY 153 N 5.05 0.85 3.45 -3.96 0.00 -1.26 -5.00 105.19 104.32 1t6p n GLY 153 Ca 0.25 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.03 1t6p n GLY 153 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t6p s ARG 154 N -0.10 1.80 0.00 1.61 1.81 -0.86 -5.00 118.95 118.21 1t6p s ARG 154 Ca 0.00 -2.07 0.00 0.00 -1.72 0.00 0.00 55.73 51.94 1t6p s ARG 154 Cb 0.00 -0.50 0.00 0.00 -0.45 0.00 0.00 34.95 34.00 1t6p s ARG 154 CO 0.00 -0.43 0.00 0.41 -0.68 0.00 0.00 175.30 174.60 1t6p n GLY 155 N -0.79 3.59 1.89 -3.53 0.00 -1.26 -3.53 105.19 101.57 1t6p n GLY 155 Ca -0.03 -0.68 -0.15 0.00 0.00 0.00 0.00 46.02 45.16 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 5.92 -0.22 0.99 4.77 -1.26 -4.68 117.00 122.52 1t6p n LEU 156 Ca 0.00 -3.57 0.04 0.00 -0.03 0.00 0.00 56.01 52.45 1t6p n LEU 156 Cb 0.00 -0.77 0.29 0.00 -2.33 0.00 0.00 43.42 40.61 1t6p n LEU 156 CO 0.00 1.05 1.23 -0.33 -1.33 0.00 0.00 177.39 178.01 1t6p h GLU 157 N 1.31 0.88 -0.79 3.23 3.07 -1.99 -1.25 114.58 119.05 1t6p h GLU 157 Ca 0.46 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1t6p h GLU 157 Cb 2.45 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 30.16 1t6p h GLU 157 CO 0.85 0.58 0.00 0.09 -1.40 0.00 0.00 179.01 179.13 1t6p n ASN 158 N -4.46 1.98 -4.52 1.42 3.02 -1.26 -4.83 115.26 106.60 1t6p n ASN 158 Ca 0.10 -2.19 -0.30 0.00 -0.03 0.00 0.00 54.58 52.16 1t6p n ASN 158 Cb 0.15 -0.48 -0.11 0.00 -0.61 0.00 0.00 39.78 38.73 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 -0.31 4.07 0.18 6.41 1.04 -0.47 -1.19 113.70 123.42 1t6p s SER 159 Ca 0.13 -0.49 -0.30 0.00 0.48 0.00 0.00 55.95 55.77 1t6p s SER 159 Cb 0.10 -0.65 -0.08 0.00 0.10 0.00 0.00 66.02 65.48 1t6p s SER 159 CO 0.05 0.18 1.19 -0.22 0.98 0.00 0.00 173.24 175.41 1t6p s LEU 160 N -2.14 4.45 0.33 2.42 2.96 0.11 -4.60 118.68 122.21 1t6p s LEU 160 Ca 0.19 2.21 -0.27 0.00 -0.22 0.00 0.00 54.13 56.04 1t6p s LEU 160 Cb -0.11 -3.60 -0.13 0.00 0.50 0.00 0.00 46.19 42.85 1t6p s LEU 160 CO 0.11 -0.36 0.98 -2.65 -1.32 0.00 0.00 176.35 173.11 1t6p n PRO 161 N 2.58 1.32 -0.28 0.98 -0.02 -1.26 -4.68 135.00 133.63 1t6p n PRO 161 Ca 0.04 0.47 0.04 0.00 -2.02 0.00 0.00 63.50 62.03 1t6p n PRO 161 Cb 0.45 -1.88 0.26 0.00 -0.02 0.00 0.00 33.50 32.31 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 1.82 0.87 -0.86 2.45 4.07 -1.95 -2.10 115.31 119.61 1t6p h LEU 162 Ca -0.41 0.01 -0.10 0.00 0.08 0.00 0.00 57.88 57.46 1t6p h LEU 162 Cb 1.34 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.89 1t6p h LEU 162 CO 0.59 0.56 -0.19 1.05 -1.08 0.00 0.00 178.44 179.37 1t6p h GLU 163 N 0.99 0.64 -0.03 1.13 4.11 -1.91 -2.23 114.58 117.27 1t6p h GLU 163 Ca 0.37 -0.23 0.02 0.00 0.07 0.00 0.00 59.36 59.60 1t6p h GLU 163 Cb 0.20 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1t6p h GLU 163 CO -0.14 0.79 -0.09 0.28 0.07 0.00 0.00 179.01 179.92 1t6p h VAL 164 N 0.57 0.77 0.00 -1.06 2.07 -1.71 -0.51 116.25 116.37 1t6p h VAL 164 Ca 0.09 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.54 1t6p h VAL 164 Cb 0.64 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1t6p h VAL 164 CO 0.05 0.00 -0.33 1.62 0.02 0.00 0.00 177.57 178.92 1t6p h VAL 165 N -0.13 1.20 -0.25 2.57 3.04 -1.45 -0.01 116.25 121.22 1t6p h VAL 165 Ca 0.05 -1.16 -0.18 0.00 -1.01 0.00 0.00 66.70 64.40 1t6p h VAL 165 Cb 0.19 1.63 0.00 0.00 -2.01 0.00 0.00 31.29 31.11 1t6p h VAL 165 CO -0.11 0.33 -0.53 0.03 -1.01 0.00 0.00 177.57 176.27 1t6p h ARG 166 N 0.00 0.80 -0.78 4.17 3.08 -1.00 -3.03 114.38 117.62 1t6p h ARG 166 Ca -0.00 -0.53 -0.02 0.00 0.07 0.00 0.00 59.98 59.49 1t6p h ARG 166 Cb 0.61 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.69 1t6p h ARG 166 CO 0.04 1.16 0.40 0.78 -1.07 0.00 0.00 179.97 181.28 1t6p h GLY 167 N 0.56 1.18 -1.94 0.04 0.00 -0.64 -2.29 103.07 99.97 1t6p h GLY 167 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1t6p h GLY 167 CO 0.12 0.53 0.00 0.00 0.00 0.00 0.00 176.54 177.19 1t6p n ALA 168 N -2.43 1.78 0.00 3.60 0.00 -0.06 -1.69 120.51 121.72 1t6p n ALA 168 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1t6p n ALA 168 Cb 0.12 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 0.82 0.00 -0.10 0.00 -1.04 -0.86 0.21 114.28 113.30 1t6p n THR 170 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 1t6p n THR 170 Cb 0.15 0.00 0.18 0.00 -1.82 0.00 0.00 70.33 68.84 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 1.23 0.27 12.58 2.04 -1.61 -1.71 117.51 130.32 1t6p h ILE 171 Ca 0.00 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 1t6p h ILE 171 Cb 0.00 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1t6p h ILE 171 CO 0.00 0.33 -0.13 -0.09 0.00 0.00 0.00 178.15 178.26 1t6p h ARG 172 N 0.73 -0.35 -0.00 2.37 1.12 -0.50 -2.45 114.38 115.30 1t6p h ARG 172 Ca 0.15 0.02 0.01 0.00 -1.11 0.00 0.00 59.98 59.05 1t6p h ARG 172 Cb 0.40 0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.43 1t6p h ARG 172 CO 0.01 -0.23 -0.02 0.28 -3.11 0.00 0.00 179.97 176.90 1t6p h VAL 173 N -0.36 0.93 -0.45 0.20 2.07 -1.75 -2.83 116.25 114.06 1t6p h VAL 173 Ca -0.04 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.57 1t6p h VAL 173 Cb 0.28 0.93 -0.10 0.00 -1.52 0.00 0.00 31.29 30.89 1t6p h VAL 173 CO 0.06 0.00 -0.26 -1.13 0.02 0.00 0.00 177.57 176.26 1t6p h ASN 174 N -0.04 -0.87 0.19 0.57 -1.24 -1.20 -1.01 115.58 111.98 1t6p h ASN 174 Ca 0.01 0.18 -0.03 0.00 0.71 0.00 0.00 56.30 57.17 1t6p h ASN 174 Cb 0.06 0.44 -0.00 0.00 0.73 0.00 0.00 38.32 39.55 1t6p h ASN 174 CO -0.03 -0.27 -0.16 0.77 -1.29 0.00 0.00 177.43 176.45 1t6p h SER 175 N -0.17 0.00 0.82 1.15 4.64 -1.36 -2.58 113.55 116.06 1t6p h SER 175 Ca 0.21 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.44 1t6p h SER 175 Cb 0.49 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1t6p h SER 175 CO -0.54 0.16 -0.41 -0.07 -0.87 0.00 0.00 176.83 175.09 1t6p h LEU 176 N 0.00 0.00 0.00 5.97 3.38 -0.94 -2.87 115.31 120.85 1t6p h LEU 176 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1t6p h LEU 176 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1t6p h LEU 176 CO 0.02 0.41 0.00 0.35 0.09 0.00 0.00 178.44 179.31 1t6p n THR 177 N -3.57 0.00 0.75 0.22 -2.24 -0.97 -2.39 114.28 106.07 1t6p n THR 177 Ca -0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 1t6p n THR 177 Cb 0.52 -0.33 0.09 0.00 -2.10 0.00 0.00 70.33 68.52 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 -0.59 0.17 -2.73 -0.78 1.74 -1.08 -4.76 116.66 108.63 1t6p n ARG 178 Ca 0.02 0.01 -0.10 0.00 -0.77 0.00 0.00 57.85 57.01 1t6p n ARG 178 Cb 0.01 -1.57 0.02 0.00 -1.02 0.00 0.00 32.46 29.91 1t6p n ARG 178 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1t6p n GLY 179 N 1.42 0.23 0.00 -0.13 0.00 -1.01 -4.94 105.19 100.77 1t6p n GLY 179 Ca 0.03 -0.35 0.02 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.69 0.00 -0.04 1.61 8.25 -1.26 -4.74 115.22 115.34 1t6p n HIS 180 Ca -0.03 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.42 1t6p n HIS 180 Cb 0.54 -0.01 -0.11 0.00 1.12 0.00 0.00 29.99 31.53 1t6p n HIS 180 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1t6p n SER 181 N -1.18 1.61 -2.28 0.41 7.64 -1.26 -0.50 113.62 118.05 1t6p n SER 181 Ca 0.01 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 1t6p n SER 181 Cb 0.09 1.19 0.04 0.00 -1.01 0.00 0.00 64.21 64.52 1t6p n SER 181 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t6p n ALA 182 N -2.31 -1.15 -2.91 -0.43 0.00 -1.26 -4.81 120.51 107.64 1t6p n ALA 182 Ca -0.14 -0.01 -0.28 0.00 0.00 0.00 0.00 53.44 53.02 1t6p n ALA 182 Cb 0.72 -1.91 -0.16 0.00 0.00 0.00 0.00 19.45 18.09 1t6p n ALA 182 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1t6p s VAL 183 N -3.19 1.60 0.83 0.00 -7.23 -1.26 -4.56 120.40 106.60 1t6p s VAL 183 Ca 0.06 -0.81 -0.14 0.00 -1.81 0.00 0.00 61.98 59.28 1t6p s VAL 183 Cb -0.01 -1.38 0.04 0.00 0.56 0.00 0.00 36.38 35.60 1t6p s VAL 183 CO 0.37 0.46 0.80 0.54 -0.31 0.00 0.00 175.10 176.96 1t6p n ARG 184 N 3.15 0.04 -0.19 4.82 1.74 -1.26 -4.91 116.66 120.05 1t6p n ARG 184 Ca -0.18 0.07 -0.02 0.00 -0.77 0.00 0.00 57.85 56.95 1t6p n ARG 184 Cb 0.53 -2.11 0.19 0.00 -1.02 0.00 0.00 32.46 30.04 1t6p n ARG 184 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1t6p h LEU 185 N -1.02 0.86 -2.04 0.55 6.46 -1.97 -2.37 115.31 115.78 1t6p h LEU 185 Ca -0.45 -0.10 0.03 0.00 -0.12 0.00 0.00 57.88 57.24 1t6p h LEU 185 Cb 1.31 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 41.01 1t6p h LEU 185 CO 0.41 0.75 0.09 1.62 -0.62 0.00 0.00 178.44 180.69 1t6p h VAL 186 N 0.94 0.89 -0.18 1.05 3.04 -1.99 -0.46 116.25 119.54 1t6p h VAL 186 Ca 0.23 0.00 -0.20 0.00 -1.01 0.00 0.00 66.70 65.72 1t6p h VAL 186 Cb 0.14 0.94 0.00 0.00 -2.01 0.00 0.00 31.29 30.36 1t6p h VAL 186 CO -0.03 0.00 -0.67 0.58 -1.01 0.00 0.00 177.57 176.45 1t6p h VAL 187 N 0.00 1.30 -0.37 1.51 2.07 -1.78 -2.03 116.25 116.95 1t6p h VAL 187 Ca 0.06 -1.90 -0.06 0.00 0.82 0.00 0.00 66.70 65.62 1t6p h VAL 187 Cb 0.23 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1t6p h VAL 187 CO -0.00 0.60 0.01 -0.07 0.02 0.00 0.00 177.57 178.13 1t6p h LEU 188 N 0.51 0.63 -1.71 2.57 4.07 -1.11 -2.71 115.31 117.56 1t6p h LEU 188 Ca -0.02 -0.30 -0.03 0.00 0.08 0.00 0.00 57.88 57.62 1t6p h LEU 188 Cb 1.27 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 42.83 1t6p h LEU 188 CO 0.13 0.77 -0.12 -0.33 -1.08 0.00 0.00 178.44 177.81 1t6p h GLU 189 N 0.47 0.00 0.00 1.13 5.08 -1.15 -0.97 114.58 119.13 1t6p h GLU 189 Ca 0.11 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1t6p h GLU 189 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1t6p h GLU 189 CO 0.02 0.12 -0.34 0.00 -1.00 0.00 0.00 179.01 177.81 1t6p h ALA 190 N 1.88 1.09 0.19 3.43 0.00 -1.04 -0.29 119.26 124.51 1t6p h ALA 190 Ca -0.00 -0.31 -0.35 0.00 0.00 0.00 0.00 54.91 54.25 1t6p h ALA 190 Cb 0.45 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1t6p h ALA 190 CO 0.02 0.42 -1.72 -0.07 0.00 0.00 0.00 179.25 177.90 1t6p h LEU 191 N 0.00 0.63 -0.91 0.00 3.38 -1.12 -3.19 115.31 114.11 1t6p h LEU 191 Ca -0.00 -0.94 -0.11 0.00 0.09 0.00 0.00 57.88 56.92 1t6p h LEU 191 Cb 0.79 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1t6p h LEU 191 CO 0.04 1.78 -0.44 0.71 0.09 0.00 0.00 178.44 180.63 1t6p h THR 192 N 0.10 1.32 -0.17 0.22 1.35 -1.22 -1.09 112.91 113.42 1t6p h THR 192 Ca -0.34 -1.59 -0.02 0.00 -0.55 0.00 0.00 66.41 63.92 1t6p h THR 192 Cb 2.10 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 70.25 1t6p h THR 192 CO 0.18 0.47 0.04 0.78 -0.25 0.00 0.00 175.52 176.75 1t6p h ASN 193 N 0.19 0.25 -0.54 5.36 2.35 -1.17 0.84 115.58 122.86 1t6p h ASN 193 Ca 0.01 -0.22 0.07 0.00 -0.55 0.00 0.00 56.30 55.61 1t6p h ASN 193 Cb 0.86 -0.07 -0.06 0.00 0.05 0.00 0.00 38.32 39.10 1t6p h ASN 193 CO 0.07 0.41 0.21 -0.26 -1.65 0.00 0.00 177.43 176.21 1t6p h PHE 194 N 0.08 0.37 0.93 1.19 -1.00 -1.49 0.63 116.94 117.65 1t6p h PHE 194 Ca 0.05 0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.82 1t6p h PHE 194 Cb 0.25 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 39.73 1t6p h PHE 194 CO 0.01 0.12 -0.49 -0.07 -1.61 0.00 0.00 178.31 176.26 1t6p h LEU 195 N 0.40 -1.20 -2.56 1.54 3.38 -0.75 0.49 115.31 116.60 1t6p h LEU 195 Ca 0.26 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.28 1t6p h LEU 195 Cb 0.28 0.33 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1t6p h LEU 195 CO -0.25 -0.80 -0.02 0.78 0.09 0.00 0.00 178.44 178.23 1t6p h ASN 196 N -1.31 0.00 -0.59 -0.43 2.35 0.13 -2.57 115.58 113.15 1t6p h ASN 196 Ca -0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1t6p h ASN 196 Cb 1.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.39 1t6p h ASN 196 CO 0.18 0.02 0.00 1.41 -1.65 0.00 0.00 177.43 177.39 1t6p n HIS 197 N -3.37 1.08 -1.13 1.19 8.25 0.22 -4.96 115.22 116.49 1t6p n HIS 197 Ca -0.02 -0.57 -0.04 0.00 -0.26 0.00 0.00 57.72 56.82 1t6p n HIS 197 Cb 0.12 -0.13 -0.02 0.00 1.12 0.00 0.00 29.99 31.08 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 1.06 0.71 3.62 -1.41 0.00 -0.89 -4.90 105.19 103.39 1t6p n GLY 198 Ca 0.22 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.04 4.87 -0.28 -0.61 1.01 0.11 -4.21 121.20 120.05 1t6p s ILE 199 Ca 0.00 1.24 -0.00 0.00 0.00 0.00 0.00 60.65 61.89 1t6p s ILE 199 Cb 0.00 -4.07 0.09 0.00 0.01 0.00 0.00 42.46 38.49 1t6p s ILE 199 CO 0.00 -0.12 0.05 -0.89 0.00 0.00 0.00 174.94 173.98 1t6p s THR 200 N 2.77 1.18 0.37 2.92 2.01 0.23 -4.30 115.64 120.82 1t6p s THR 200 Ca 0.31 -1.38 -0.26 0.00 0.31 0.00 0.00 61.69 60.66 1t6p s THR 200 Cb -0.15 -1.76 -0.12 0.00 0.01 0.00 0.00 72.50 70.49 1t6p s THR 200 CO 0.10 -0.47 1.11 -0.81 -0.69 0.00 0.00 174.62 173.85 1t6p n PRO 201 N 4.75 1.60 -2.78 4.92 -0.04 -1.26 -0.56 135.00 141.63 1t6p n PRO 201 Ca -0.04 0.57 -0.42 0.00 -0.04 0.00 0.00 63.50 63.56 1t6p n PRO 201 Cb 0.43 -2.10 -0.03 0.00 -0.04 0.00 0.00 33.50 31.76 1t6p n PRO 201 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1t6p s ILE 202 N -1.18 4.77 0.04 0.52 -1.09 -0.82 -4.78 121.20 118.67 1t6p s ILE 202 Ca 0.60 1.80 0.04 0.00 -2.23 0.00 0.00 60.65 60.86 1t6p s ILE 202 Cb -0.59 -4.21 -0.02 0.00 -1.58 0.00 0.00 42.46 36.06 1t6p s ILE 202 CO 0.59 -0.10 -0.12 0.54 -1.23 0.00 0.00 174.94 174.61 1t6p s VAL 203 N 2.88 0.95 0.54 2.92 0.11 -1.26 -4.79 120.40 121.74 1t6p s VAL 203 Ca 0.40 -1.03 -0.21 0.00 -2.93 0.00 0.00 61.98 58.21 1t6p s VAL 203 Cb -0.15 -0.89 -0.06 0.00 -1.53 0.00 0.00 36.38 33.74 1t6p s VAL 203 CO 0.08 -0.12 1.15 -2.65 -3.33 0.00 0.00 175.10 170.23 1t6p n PRO 204 N 1.75 1.36 0.08 1.54 -0.02 -1.26 0.07 135.00 138.52 1t6p n PRO 204 Ca -0.19 0.50 -0.12 0.00 -2.02 0.00 0.00 63.50 61.67 1t6p n PRO 204 Cb 0.55 -2.32 -0.06 0.00 -0.02 0.00 0.00 33.50 31.65 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 1.15 0.38 -8.96 2.45 5.85 -1.40 -3.36 115.31 111.41 1t6p h LEU 205 Ca -0.49 -0.33 -0.46 0.00 0.84 0.00 0.00 57.88 57.44 1t6p h LEU 205 Cb 1.33 -0.12 -0.14 0.00 0.37 0.00 0.00 40.66 42.10 1t6p h LEU 205 CO 0.55 1.17 -0.71 -0.13 -0.34 0.00 0.00 178.44 178.98 1t6p s ARG 206 N -3.04 1.39 0.00 1.25 0.52 -1.26 -4.88 118.95 112.93 1t6p s ARG 206 Ca -0.04 -1.65 0.00 0.00 -0.52 0.00 0.00 55.73 53.52 1t6p s ARG 206 Cb 0.09 -1.11 0.00 0.00 0.52 0.00 0.00 34.95 34.45 1t6p s ARG 206 CO 0.86 0.13 0.00 0.41 0.02 0.00 0.00 175.30 176.72 1t6p n GLY 207 N -0.44 0.80 3.69 -3.53 0.00 -1.26 -4.65 105.19 99.80 1t6p n GLY 207 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.37 4.22 -0.61 2.61 -1.32 -1.26 -4.89 115.64 114.02 1t6p s THR 208 Ca 0.00 -0.52 0.15 0.00 -1.21 0.00 0.00 61.69 60.11 1t6p s THR 208 Cb 0.00 -2.86 0.48 0.00 -1.51 0.00 0.00 72.50 68.61 1t6p s THR 208 CO 0.00 0.42 1.40 2.30 -2.21 0.00 0.00 174.62 176.53 1t6p n ILE 209 N 1.54 1.74 -2.14 5.08 -5.35 -1.26 -4.74 119.36 114.23 1t6p n ILE 209 Ca -0.15 -1.43 0.00 0.00 -0.27 0.00 0.00 62.75 60.90 1t6p n ILE 209 Cb 0.53 0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.52 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 0.15 -4.65 -2.71 7.28 7.64 -1.26 -0.91 113.62 119.16 1t6p n SER 210 Ca 0.18 1.41 -0.12 0.00 1.01 0.00 0.00 58.87 61.35 1t6p n SER 210 Cb 0.72 -3.32 0.02 0.00 -1.01 0.00 0.00 64.21 60.62 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 1.91 1.65 -0.14 6.43 8.00 0.67 -3.50 116.55 131.58 1t6p n ASP 214 Ca 0.00 -2.84 -0.04 0.00 0.71 0.00 0.00 54.79 52.62 1t6p n ASP 214 Cb 0.00 -0.54 -0.04 0.00 -0.02 0.00 0.00 41.12 40.53 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 2.97 -0.78 -0.15 0.64 -0.00 -1.81 -2.23 115.31 113.95 1t6p h LEU 215 Ca -0.04 0.12 0.02 0.00 -0.00 0.00 0.00 57.88 57.98 1t6p h LEU 215 Cb 1.13 0.34 -0.05 0.00 -0.00 0.00 0.00 40.66 42.08 1t6p h LEU 215 CO 0.53 -0.09 -0.38 -1.28 -0.00 0.00 0.00 178.44 177.21 1t6p h SER 216 N -0.02 -1.24 -0.27 -0.43 0.87 -1.88 0.17 113.55 110.75 1t6p h SER 216 Ca 0.05 0.15 0.06 0.00 -1.23 0.00 0.00 61.79 60.83 1t6p h SER 216 Cb 0.16 0.49 -0.07 0.00 -0.44 0.00 0.00 62.40 62.54 1t6p h SER 216 CO -0.33 -0.32 -0.19 -0.65 -0.53 0.00 0.00 176.83 174.81 1t6p h PRO 217 N -0.37 -0.17 0.00 2.24 0.11 -1.86 -0.28 132.00 131.67 1t6p h PRO 217 Ca 0.03 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.13 1t6p h PRO 217 Cb 0.46 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 1t6p h PRO 217 CO -0.34 -0.12 -0.09 -0.07 -0.21 0.00 0.00 178.00 177.17 1t6p h LEU 218 N -0.18 0.00 -1.07 2.35 3.38 -1.21 -1.43 115.31 117.15 1t6p h LEU 218 Ca 0.15 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 1t6p h LEU 218 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1t6p h LEU 218 CO -0.38 0.09 -0.45 -1.28 0.09 0.00 0.00 178.44 176.52 1t6p h SER 219 N 0.00 0.00 0.74 -0.43 0.87 0.11 -1.61 113.55 113.22 1t6p h SER 219 Ca -0.00 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.38 1t6p h SER 219 Cb 0.25 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 1t6p h SER 219 CO 0.01 0.45 -0.83 1.88 -0.53 0.00 0.00 176.83 177.81 1t6p h TYR 220 N 0.00 0.09 0.00 2.24 -1.99 -0.65 -2.12 116.97 114.54 1t6p h TYR 220 Ca -0.00 -0.05 -0.14 0.00 2.00 0.00 0.00 58.73 60.54 1t6p h TYR 220 Cb 0.83 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.53 1t6p h TYR 220 CO 0.00 0.86 -0.66 0.82 -0.00 0.00 0.00 178.16 179.18 1t6p h ILE 221 N 0.03 1.40 0.03 -2.88 2.04 -1.36 -2.07 117.51 114.70 1t6p h ILE 221 Ca -0.02 -2.30 -0.22 0.00 1.00 0.00 0.00 64.86 63.31 1t6p h ILE 221 Cb 1.45 2.27 -0.01 0.00 -0.74 0.00 0.00 36.82 39.80 1t6p h ILE 221 CO 0.11 0.64 -0.98 0.00 0.00 0.00 0.00 178.15 177.93 1t6p h ALA 222 N 1.34 0.38 -0.20 1.87 0.00 -1.17 -2.96 119.26 118.52 1t6p h ALA 222 Ca -0.01 -0.77 -0.18 0.00 0.00 0.00 0.00 54.91 53.96 1t6p h ALA 222 Cb 1.21 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1t6p h ALA 222 CO 0.09 0.93 -0.59 0.00 0.00 0.00 0.00 179.25 179.68 1t6p h ALA 223 N 0.84 0.58 -0.64 0.00 0.00 -1.31 -3.13 119.26 115.60 1t6p h ALA 223 Ca -0.07 -0.53 -0.06 0.00 0.00 0.00 0.00 54.91 54.25 1t6p h ALA 223 Cb 1.65 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 1t6p h ALA 223 CO 0.16 0.69 0.18 0.00 0.00 0.00 0.00 179.25 180.28 1t6p h ALA 224 N 0.85 0.84 -0.01 0.00 0.00 -1.38 -1.27 119.26 118.29 1t6p h ALA 224 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1t6p h ALA 224 Cb 1.16 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1t6p h ALA 224 CO 0.12 0.54 0.00 0.44 0.00 0.00 0.00 179.25 180.35 1t6p n ILE 225 N -4.33 0.02 -0.00 0.00 -5.35 -1.12 -2.97 119.36 105.60 1t6p n ILE 225 Ca 0.04 -0.05 0.01 0.00 -0.27 0.00 0.00 62.75 62.49 1t6p n ILE 225 Cb 0.23 -0.27 0.03 0.00 -1.74 0.00 0.00 39.64 37.90 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 -0.72 1.95 -2.66 7.28 3.41 -0.99 -1.56 113.62 120.34 1t6p n SER 226 Ca 0.19 -1.76 -0.11 0.00 -0.26 0.00 0.00 58.87 56.92 1t6p n SER 226 Cb 0.13 -0.04 0.06 0.00 -0.26 0.00 0.00 64.21 64.10 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 -0.16 -0.19 3.70 5.00 0.00 -0.97 -4.62 105.19 107.94 1t6p n GLY 227 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1t6p n GLY 227 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1t6p s HIS 228 N -3.25 3.03 0.62 1.61 5.04 -0.52 -4.81 115.29 117.02 1t6p s HIS 228 Ca 0.07 0.96 0.21 0.00 -1.54 0.00 0.00 55.06 54.76 1t6p s HIS 228 Cb -0.01 -3.60 0.83 0.00 0.04 0.00 0.00 32.58 29.84 1t6p s HIS 228 CO 0.50 -2.12 1.34 -1.35 -2.34 0.00 0.00 174.74 170.78 1t6p h PRO 229 N 7.50 0.00 -0.14 2.88 0.11 -1.93 0.31 132.00 140.72 1t6p h PRO 229 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1t6p h PRO 229 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1t6p h PRO 229 CO 0.88 0.00 0.00 -3.47 -0.21 0.00 0.00 178.00 175.20 1t6p n ASP 230 N -3.12 2.42 -4.76 -2.05 2.03 -1.26 -4.99 116.55 104.82 1t6p n ASP 230 Ca 0.15 -2.06 -0.40 0.00 0.52 0.00 0.00 54.79 53.00 1t6p n ASP 230 Cb 1.25 -0.12 -0.05 0.00 -0.72 0.00 0.00 41.12 41.47 1t6p n ASP 230 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1t6p s SER 231 N -1.09 7.27 0.14 1.67 0.15 0.11 -5.03 113.70 116.92 1t6p s SER 231 Ca 0.11 1.51 0.11 0.00 0.70 0.00 0.00 55.95 58.38 1t6p s SER 231 Cb 0.07 -2.47 -0.04 0.00 -1.71 0.00 0.00 66.02 61.86 1t6p s SER 231 CO 0.06 0.11 -0.25 -0.54 1.20 0.00 0.00 173.24 173.82 1t6p s LYS 232 N -0.54 1.39 0.04 5.44 1.02 -1.26 -1.43 119.74 124.40 1t6p s LYS 232 Ca 0.37 -1.37 -0.02 0.00 0.02 0.00 0.00 55.97 54.97 1t6p s LYS 232 Cb -0.21 -1.81 -0.03 0.00 -0.52 0.00 0.00 37.83 35.26 1t6p s LYS 232 CO 0.24 0.42 -0.00 0.14 -0.92 0.00 0.00 175.35 175.22 1t6p s VAL 233 N -1.23 0.18 0.02 3.17 -7.23 -0.65 -1.95 120.40 112.71 1t6p s VAL 233 Ca 0.15 -1.47 -0.00 0.00 -1.81 0.00 0.00 61.98 58.84 1t6p s VAL 233 Cb -0.09 -1.12 -0.04 0.00 0.56 0.00 0.00 36.38 35.68 1t6p s VAL 233 CO 0.07 -0.81 0.14 -2.28 -0.31 0.00 0.00 175.10 171.90 1t6p s HIS 234 N -3.15 3.39 -0.19 2.82 2.46 0.28 -2.47 115.29 118.44 1t6p s HIS 234 Ca -0.00 0.24 -0.29 0.00 0.47 0.00 0.00 55.06 55.48 1t6p s HIS 234 Cb 0.02 -1.75 0.12 0.00 -0.13 0.00 0.00 32.58 30.85 1t6p s HIS 234 CO -0.07 0.58 0.98 0.54 -2.47 0.00 0.00 174.74 174.30 1t6p s VAL 235 N -1.33 0.00 -0.50 0.89 0.11 -0.61 -0.60 120.40 118.36 1t6p s VAL 235 Ca 0.28 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 59.15 1t6p s VAL 235 Cb -0.12 -1.00 0.06 0.00 -1.53 0.00 0.00 36.38 33.79 1t6p s VAL 235 CO 0.20 0.00 0.57 0.68 -3.33 0.00 0.00 175.10 173.21 1t6p s VAL 236 N -0.73 4.97 -0.33 2.04 -7.23 -1.26 -0.19 120.40 117.67 1t6p s VAL 236 Ca -0.01 -0.65 -0.13 0.00 -1.81 0.00 0.00 61.98 59.38 1t6p s VAL 236 Cb -0.02 -4.26 -0.02 0.00 0.56 0.00 0.00 36.38 32.64 1t6p s VAL 236 CO 0.00 -0.75 0.26 -2.28 -0.31 0.00 0.00 175.10 172.02 1t6p s HIS 237 N 2.37 3.22 -0.36 2.82 5.04 0.08 -4.71 115.29 123.75 1t6p s HIS 237 Ca 0.12 -0.09 -0.16 0.00 -1.54 0.00 0.00 55.06 53.39 1t6p s HIS 237 Cb -0.21 -2.50 0.02 0.00 0.04 0.00 0.00 32.58 29.94 1t6p s HIS 237 CO 0.10 -0.33 0.40 0.39 -2.34 0.00 0.00 174.74 172.97 1t6p n GLU 238 N 5.16 -1.12 -2.97 2.88 -0.58 -1.26 -3.48 120.64 119.26 1t6p n GLU 238 Ca -0.12 0.74 -0.11 0.00 -0.42 0.00 0.00 57.16 57.25 1t6p n GLU 238 Cb 0.50 -1.29 0.01 0.00 -0.57 0.00 0.00 31.44 30.09 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 -0.49 -1.73 0.00 0.62 0.00 -1.26 -5.03 105.19 97.30 1t6p n GLY 239 Ca -0.11 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.80 1t6p n GLY 239 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1t6p n LYS 240 N 0.18 0.00 -3.36 1.61 4.81 -1.23 -5.14 118.16 115.04 1t6p n LYS 240 Ca 0.04 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.11 1t6p n LYS 240 Cb 0.38 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.37 1t6p n LYS 240 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1t6p s GLU 241 N -3.15 4.02 0.02 1.64 2.02 -1.26 -0.74 118.70 121.25 1t6p s GLU 241 Ca 0.00 0.53 -0.02 0.00 0.02 0.00 0.00 54.97 55.50 1t6p s GLU 241 Cb 0.00 -3.03 -0.02 0.00 0.10 0.00 0.00 34.13 31.18 1t6p s GLU 241 CO 0.00 0.54 0.01 0.15 0.02 0.00 0.00 175.26 175.98 1t6p s LYS 242 N -1.68 0.38 -0.31 1.61 1.02 0.74 -4.89 119.74 116.61 1t6p s LYS 242 Ca 0.34 -0.61 0.03 0.00 0.02 0.00 0.00 55.97 55.75 1t6p s LYS 242 Cb -0.16 0.14 0.09 0.00 -0.52 0.00 0.00 37.83 37.38 1t6p s LYS 242 CO 0.19 -0.07 0.03 0.42 -0.92 0.00 0.00 175.35 174.99 1t6p s ILE 243 N -1.66 1.93 0.46 2.17 1.01 -1.26 -1.58 121.20 122.27 1t6p s ILE 243 Ca -0.14 -1.96 0.05 0.00 0.00 0.00 0.00 60.65 58.61 1t6p s ILE 243 Cb -0.08 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 1t6p s ILE 243 CO -0.01 -0.48 0.12 -0.76 0.00 0.00 0.00 174.94 173.81 1t6p s LEU 244 N 1.11 2.79 0.48 2.97 1.02 -1.03 -4.94 118.68 121.07 1t6p s LEU 244 Ca 0.06 -1.33 -0.20 0.00 0.02 0.00 0.00 54.13 52.69 1t6p s LEU 244 Cb -0.19 -1.09 -0.09 0.00 0.02 0.00 0.00 46.19 44.85 1t6p s LEU 244 CO -0.10 -0.68 1.01 -0.31 0.02 0.00 0.00 176.35 176.28 1t6p s TYR 245 N -2.72 3.14 0.36 0.29 1.51 -1.26 -1.64 117.35 117.02 1t6p s TYR 245 Ca 0.29 1.57 0.12 0.00 -1.01 0.00 0.00 57.07 58.04 1t6p s TYR 245 Cb 0.04 -2.97 0.90 0.00 -0.11 0.00 0.00 41.96 39.83 1t6p s TYR 245 CO 0.16 -0.57 1.80 0.00 -1.11 0.00 0.00 175.55 175.84 1t6p h ALA 246 N 1.54 1.93 0.00 3.71 0.00 -1.52 0.06 119.26 124.98 1t6p h ALA 246 Ca -0.49 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.33 1t6p h ALA 246 Cb 1.20 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1t6p h ALA 246 CO 0.60 -0.27 -0.68 0.00 0.00 0.00 0.00 179.25 178.90 1t6p h ARG 247 N 0.60 0.00 -0.01 0.00 3.08 -1.87 -3.24 114.38 112.93 1t6p h ARG 247 Ca 0.54 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.59 1t6p h ARG 247 Cb 1.07 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.11 1t6p h ARG 247 CO -0.30 0.68 -0.01 1.49 -1.07 0.00 0.00 179.97 180.76 1t6p h GLU 248 N 0.00 0.03 -1.96 0.04 4.81 -1.42 -2.83 114.58 113.25 1t6p h GLU 248 Ca -0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1t6p h GLU 248 Cb 1.43 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.81 1t6p h GLU 248 CO 0.09 0.46 0.00 0.00 -0.73 0.00 0.00 179.01 178.83 1t6p n ALA 249 N -2.33 1.64 0.00 2.92 0.00 -0.37 -2.82 120.51 119.56 1t6p n ALA 249 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1t6p n ALA 249 Cb 0.24 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 1.45 0.00 1.33 0.00 0.00 -1.07 -3.13 120.51 119.08 1t6p n ALA 251 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1t6p n ALA 251 Cb 0.04 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.58 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 1.11 0.00 0.00 4.77 -1.13 -3.06 117.00 118.69 1t6p n LEU 252 Ca 0.00 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 1t6p n LEU 252 Cb 0.00 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1t6p n LEU 252 CO 0.00 0.26 0.24 0.49 -1.33 0.00 0.00 177.39 177.05 1t6p n PHE 253 N 0.07 0.00 -1.34 -1.77 3.01 -1.18 -5.01 117.46 111.23 1t6p n PHE 253 Ca 0.06 -0.03 -0.12 0.00 1.01 0.00 0.00 57.45 58.38 1t6p n PHE 253 Cb 0.18 -0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.60 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 -0.03 -5.59 -4.81 4.37 4.05 -1.17 -4.96 115.26 107.13 1t6p n ASN 254 Ca 0.00 0.29 -0.33 0.00 0.45 0.00 0.00 54.58 54.98 1t6p n ASN 254 Cb 0.46 -4.11 -0.05 0.00 1.23 0.00 0.00 39.78 37.30 1t6p n ASN 254 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1t6p s LEU 255 N -2.65 3.87 -0.22 1.20 1.43 -1.26 -4.99 118.68 116.06 1t6p s LEU 255 Ca 0.00 1.80 -0.03 0.00 -1.03 0.00 0.00 54.13 54.87 1t6p s LEU 255 Cb 0.00 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.67 1t6p s LEU 255 CO 0.00 -0.59 -0.07 -0.70 0.23 0.00 0.00 176.35 175.22 1t6p s GLU 256 N -3.27 3.26 0.17 1.70 2.56 -1.26 -4.51 118.70 117.35 1t6p s GLU 256 Ca 0.64 -0.70 -0.33 0.00 0.00 0.00 0.00 54.97 54.59 1t6p s GLU 256 Cb -0.13 -2.94 -0.16 0.00 2.00 0.00 0.00 34.13 32.91 1t6p s GLU 256 CO 0.18 -0.22 1.19 -0.35 -0.56 0.00 0.00 175.26 175.50 1t6p n PRO 257 N 4.76 1.24 -3.10 4.30 -0.04 -1.26 -4.93 135.00 135.96 1t6p n PRO 257 Ca -0.18 0.44 -0.39 0.00 -0.04 0.00 0.00 63.50 63.32 1t6p n PRO 257 Cb 0.50 -1.96 -0.05 0.00 -0.04 0.00 0.00 33.50 31.95 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 -0.15 4.79 -0.20 0.52 1.01 -0.60 -4.97 120.40 120.80 1t6p s VAL 258 Ca 0.73 1.43 -0.14 0.00 0.00 0.00 0.00 61.98 64.01 1t6p s VAL 258 Cb -0.84 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 31.48 1t6p s VAL 258 CO 0.52 0.41 0.30 -0.69 0.00 0.00 0.00 175.10 175.64 1t6p s VAL 259 N -0.24 5.28 -0.21 2.92 1.01 -1.26 -4.24 120.40 123.65 1t6p s VAL 259 Ca 0.34 0.51 -0.29 0.00 0.00 0.00 0.00 61.98 62.54 1t6p s VAL 259 Cb -0.20 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1t6p s VAL 259 CO 0.20 0.32 1.06 -0.76 0.00 0.00 0.00 175.10 175.92 1t6p s LEU 260 N 1.00 4.12 0.00 3.92 1.43 -1.26 -5.03 118.68 122.86 1t6p s LEU 260 Ca 0.15 1.43 0.00 0.00 -1.03 0.00 0.00 54.13 54.68 1t6p s LEU 260 Cb -0.14 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.54 1t6p s LEU 260 CO 0.06 -0.66 0.00 0.61 0.23 0.00 0.00 176.35 176.59 1t6p n GLY 261 N 3.33 -0.28 0.00 -3.19 0.00 -1.26 -4.83 105.19 98.96 1t6p n GLY 261 Ca 0.12 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 0.00 0.00 -0.30 1.61 -0.02 -1.26 -3.64 135.00 131.39 1t6p n PRO 262 Ca 0.00 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.54 1t6p n PRO 262 Cb 0.00 -0.02 0.21 0.00 -0.02 0.00 0.00 33.50 33.67 1t6p n PRO 262 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1t6p n LYS 263 N 0.00 2.35 -0.05 -0.52 0.00 -1.26 -4.27 118.16 114.42 1t6p n LYS 263 Ca 0.00 -1.67 -0.03 0.00 0.00 0.00 0.00 58.31 56.62 1t6p n LYS 263 Cb 0.00 -1.50 0.22 0.00 0.00 0.00 0.00 35.03 33.75 1t6p n LYS 263 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1t6p h GLU 264 N 2.54 0.64 -0.30 1.64 5.08 -1.80 -0.83 114.58 121.55 1t6p h GLU 264 Ca 0.00 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1t6p h GLU 264 Cb 0.79 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1t6p h GLU 264 CO 0.07 0.69 0.08 0.78 -1.00 0.00 0.00 179.01 179.64 1t6p h GLY 265 N 0.93 0.52 2.00 -3.84 0.00 -1.74 -1.25 103.07 99.68 1t6p h GLY 265 Ca 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1t6p h GLY 265 CO 0.02 0.30 0.00 -2.00 0.00 0.00 0.00 176.54 174.86 1t6p h LEU 266 N 0.32 0.00 -0.15 3.11 5.85 -1.83 -2.27 115.31 120.34 1t6p h LEU 266 Ca 0.09 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.59 1t6p h LEU 266 Cb 0.28 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1t6p h LEU 266 CO 0.00 0.00 -0.98 1.23 -0.34 0.00 0.00 178.44 178.35 1t6p h GLY 267 N 2.71 0.33 0.13 3.75 0.00 -0.67 -3.19 103.07 106.13 1t6p h GLY 267 Ca 0.00 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 1t6p h GLY 267 CO 0.00 0.55 -0.04 1.41 0.00 0.00 0.00 176.54 178.46 1t6p h LEU 268 N 0.15 -0.10 0.00 3.11 3.38 -0.98 -3.36 115.31 117.51 1t6p h LEU 268 Ca -0.07 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1t6p h LEU 268 Cb 1.63 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.41 1t6p h LEU 268 CO 0.16 0.53 0.00 1.33 0.09 0.00 0.00 178.44 180.55 1t6p n VAL 269 N -4.81 0.75 -3.38 1.22 0.24 -0.88 -4.75 118.33 106.72 1t6p n VAL 269 Ca -0.05 0.19 -0.38 0.00 -2.04 0.00 0.00 64.34 62.06 1t6p n VAL 269 Cb 0.20 -0.90 -0.06 0.00 -1.47 0.00 0.00 33.84 31.62 1t6p n VAL 269 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1t6p s ASN 270 N -2.90 6.89 0.00 -1.34 3.84 -1.20 -3.94 114.94 116.28 1t6p s ASN 270 Ca 0.10 1.05 0.00 0.00 0.21 0.00 0.00 52.86 54.22 1t6p s ASN 270 Cb 0.11 -2.30 0.00 0.00 -0.55 0.00 0.00 41.25 38.51 1t6p s ASN 270 CO 0.30 0.25 0.00 0.61 -2.79 0.00 0.00 177.10 175.47 1t6p n GLY 271 N 2.05 0.95 0.53 1.21 0.00 -1.24 -4.61 105.19 104.07 1t6p n GLY 271 Ca -0.11 -2.09 0.07 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.95 2.06 -0.12 2.61 -2.24 -1.26 -0.23 114.28 114.14 1t6p n THR 272 Ca 0.00 -2.96 -0.05 0.00 -2.27 0.00 0.00 64.05 58.77 1t6p n THR 272 Cb 0.00 -0.19 0.03 0.00 -2.10 0.00 0.00 70.33 68.07 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 0.80 0.40 -0.43 6.98 0.00 -1.91 -2.43 119.26 122.68 1t6p h ALA 273 Ca -0.01 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1t6p h ALA 273 Cb 1.03 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1t6p h ALA 273 CO 0.00 -0.36 0.26 0.28 0.00 0.00 0.00 179.25 179.43 1t6p h VAL 274 N 0.16 1.05 -0.06 0.00 2.07 -1.88 -0.42 116.25 117.16 1t6p h VAL 274 Ca 0.20 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 1t6p h VAL 274 Cb 0.26 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1t6p h VAL 274 CO -0.29 0.10 0.03 0.28 0.02 0.00 0.00 177.57 177.71 1t6p h SER 275 N 0.52 0.08 -0.35 0.57 0.02 -1.90 -2.85 113.55 109.64 1t6p h SER 275 Ca 0.17 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1t6p h SER 275 Cb -0.00 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 1t6p h SER 275 CO -0.07 0.18 0.21 0.00 -1.14 0.00 0.00 176.83 176.00 1t6p h ALA 276 N 0.91 1.69 0.00 3.77 0.00 -1.26 0.09 119.26 124.45 1t6p h ALA 276 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1t6p h ALA 276 Cb 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1t6p h ALA 276 CO -0.00 0.27 0.00 0.45 0.00 0.00 0.00 179.25 179.97 1t6p n SER 277 N -4.45 0.12 0.00 0.00 2.88 -0.18 -1.12 113.62 110.86 1t6p n SER 277 Ca 0.02 -0.47 0.00 0.00 -1.33 0.00 0.00 58.87 57.10 1t6p n SER 277 Cb 0.09 -0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 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 -0.05 0.00 -0.27 -1.46 0.00 0.02 -1.79 120.51 116.96 1t6p n ALA 279 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1t6p n ALA 279 Cb 0.03 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.53 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 1.26 -0.26 0.00 2.02 -1.36 0.11 112.91 114.68 1t6p h THR 280 Ca 0.00 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.26 1t6p h THR 280 Cb 0.00 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1t6p h THR 280 CO 0.00 0.35 0.10 -0.07 0.37 0.00 0.00 175.52 176.27 1t6p h LEU 281 N 1.09 0.37 -0.12 2.58 -0.00 -1.60 -1.41 115.31 116.21 1t6p h LEU 281 Ca 0.24 -0.18 -0.00 0.00 -0.00 0.00 0.00 57.88 57.93 1t6p h LEU 281 Cb 0.30 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 40.86 1t6p h LEU 281 CO -0.01 0.45 0.06 0.00 -0.00 0.00 0.00 178.44 178.94 1t6p h ALA 282 N 0.93 0.15 -0.97 1.53 0.00 -1.76 -2.17 119.26 116.96 1t6p h ALA 282 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1t6p h ALA 282 Cb 0.20 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1t6p h ALA 282 CO -0.01 -0.31 0.61 1.25 0.00 0.00 0.00 179.25 180.79 1t6p h LEU 283 N 0.09 1.15 -0.07 0.00 5.85 -0.76 0.98 115.31 122.55 1t6p h LEU 283 Ca 0.04 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.74 1t6p h LEU 283 Cb 0.08 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 1t6p h LEU 283 CO -0.01 0.86 -0.16 -0.74 -0.34 0.00 0.00 178.44 178.05 1t6p h HIS 284 N 1.34 -0.42 0.00 1.25 2.76 -0.97 -0.94 115.15 118.17 1t6p h HIS 284 Ca 0.35 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.46 1t6p h HIS 284 Cb -0.10 0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.05 1t6p h HIS 284 CO 0.00 -0.24 -0.38 -0.44 -1.30 0.00 0.00 177.93 175.57 1t6p h ASP 285 N -0.23 0.00 -0.50 3.26 3.32 -0.85 -2.85 116.42 118.57 1t6p h ASP 285 Ca 0.08 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 1t6p h ASP 285 Cb 0.34 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1t6p h ASP 285 CO -0.21 0.38 0.11 0.00 -1.72 0.00 0.00 179.24 177.81 1t6p h ALA 286 N 1.62 0.66 0.00 3.45 0.00 0.05 -2.26 119.26 122.77 1t6p h ALA 286 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1t6p h ALA 286 Cb 0.74 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1t6p h ALA 286 CO 0.05 0.36 0.00 0.72 0.00 0.00 0.00 179.25 180.38 1t6p n HIS 287 N -4.45 0.00 0.00 0.00 8.25 -0.44 -1.42 115.22 117.16 1t6p n HIS 287 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1t6p n HIS 287 Cb 0.23 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.31 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 0.60 0.00 -0.22 2.41 7.99 -0.85 -1.50 117.00 125.42 1t6p n LEU 289 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 56.01 56.01 1t6p n LEU 289 Cb 0.00 0.00 0.12 0.00 -0.11 0.00 0.00 43.42 43.43 1t6p n LEU 289 CO 0.00 0.00 1.02 -1.28 -1.51 0.00 0.00 177.39 175.62 1t6p h SER 290 N 0.00 0.34 0.37 -1.43 0.87 -1.51 0.33 113.55 112.51 1t6p h SER 290 Ca 0.00 0.07 -0.14 0.00 -1.23 0.00 0.00 61.79 60.49 1t6p h SER 290 Cb 0.00 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1t6p h SER 290 CO 0.00 0.19 -0.60 -0.07 -0.53 0.00 0.00 176.83 175.82 1t6p h LEU 291 N 0.50 0.26 -0.86 2.23 3.38 -1.54 -2.76 115.31 116.51 1t6p h LEU 291 Ca 0.33 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 58.04 1t6p h LEU 291 Cb 0.39 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1t6p h LEU 291 CO -0.29 0.80 -0.52 0.25 0.09 0.00 0.00 178.44 178.77 1t6p h LEU 292 N 0.17 0.00 -0.32 1.67 5.85 -1.51 -2.30 115.31 118.88 1t6p h LEU 292 Ca -0.01 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 1t6p h LEU 292 Cb 1.10 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1t6p h LEU 292 CO 0.09 0.52 -0.08 -1.28 -0.34 0.00 0.00 178.44 177.35 1t6p h SER 293 N 0.00 0.62 -0.48 1.25 0.87 -0.14 -1.21 113.55 114.45 1t6p h SER 293 Ca -0.01 -0.37 -0.05 0.00 -1.23 0.00 0.00 61.79 60.14 1t6p h SER 293 Cb 1.00 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.76 1t6p h SER 293 CO 0.07 0.84 0.14 1.56 -0.53 0.00 0.00 176.83 178.91 1t6p h GLN 294 N 0.39 0.81 0.39 2.24 4.20 -1.34 -1.75 115.11 120.05 1t6p h GLN 294 Ca 0.08 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 1t6p h GLN 294 Cb 0.58 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1t6p h GLN 294 CO 0.03 0.73 -0.19 0.77 -0.67 0.00 0.00 178.83 179.50 1t6p h SER 295 N 0.79 -0.44 -0.84 1.46 0.02 -1.16 -2.50 113.55 110.88 1t6p h SER 295 Ca 0.18 -0.04 0.14 0.00 -0.84 0.00 0.00 61.79 61.23 1t6p h SER 295 Cb 0.27 0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.87 1t6p h SER 295 CO -0.00 -0.24 0.55 -0.07 -1.14 0.00 0.00 176.83 175.92 1t6p h LEU 296 N -0.61 0.56 -0.86 5.07 3.38 -1.06 -0.54 115.31 121.25 1t6p h LEU 296 Ca -0.05 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1t6p h LEU 296 Cb 0.45 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1t6p h LEU 296 CO 0.09 0.29 0.47 0.74 0.09 0.00 0.00 178.44 180.12 1t6p h THR 297 N 0.60 1.25 0.00 0.22 2.02 -0.91 -0.46 112.91 115.62 1t6p h THR 297 Ca 0.42 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1t6p h THR 297 Cb 0.76 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1t6p h THR 297 CO -0.17 0.28 0.00 0.00 0.37 0.00 0.00 175.52 176.00 1t6p n ALA 298 N -2.39 1.83 0.00 6.16 0.00 -0.21 -1.85 120.51 124.05 1t6p n ALA 298 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1t6p n ALA 298 Cb 0.09 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 0.56 0.00 0.19 0.00 -1.04 -0.18 -2.02 114.28 111.78 1t6p n THR 300 Ca 0.00 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.05 1t6p n THR 300 Cb 0.18 0.00 0.47 0.00 -1.82 0.00 0.00 70.33 69.15 1t6p n THR 300 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 1t6p h VAL 301 N 0.00 1.15 0.05 12.58 -1.51 -1.63 -2.84 116.25 124.05 1t6p h VAL 301 Ca 0.00 -0.67 -0.00 0.00 -1.23 0.00 0.00 66.70 64.80 1t6p h VAL 301 Cb 0.00 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 30.45 1t6p h VAL 301 CO 0.00 0.20 -0.02 -0.33 -1.23 0.00 0.00 177.57 176.18 1t6p h GLU 302 N 0.08 -0.07 -1.99 5.19 5.08 -1.70 0.90 114.58 122.08 1t6p h GLU 302 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1t6p h GLU 302 Cb 0.33 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1t6p h GLU 302 CO 0.02 0.42 0.00 0.00 -1.00 0.00 0.00 179.01 178.45 1t6p n ALA 303 N -2.40 1.51 -2.49 3.43 0.00 -1.07 -4.47 120.51 115.03 1t6p n ALA 303 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.35 1t6p n ALA 303 Cb 0.26 -1.14 0.04 0.00 0.00 0.00 0.00 19.45 18.62 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 1.13 0.00 -1.70 0.00 0.31 -0.51 -4.91 118.33 112.65 1t6p n VAL 305 Ca 0.00 -0.34 -0.30 0.00 -0.01 0.00 0.00 64.34 63.69 1t6p n VAL 305 Cb 0.01 0.64 0.22 0.00 -0.91 0.00 0.00 33.84 33.80 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 -0.41 1.76 -0.25 2.92 0.00 0.30 -4.52 107.32 107.12 1t6p s GLY 306 Ca 0.03 -1.27 -0.15 0.00 0.00 0.00 0.00 44.72 43.33 1t6p s GLY 306 CO -0.04 -0.40 0.38 0.30 0.00 0.00 0.00 173.10 173.33 1t6p s HIS 307 N -3.71 3.28 0.09 1.90 3.76 -1.26 -0.52 115.29 118.82 1t6p s HIS 307 Ca 0.76 0.46 0.27 0.00 -0.15 0.00 0.00 55.06 56.40 1t6p s HIS 307 Cb -0.03 -2.56 1.03 0.00 1.11 0.00 0.00 32.58 32.13 1t6p s HIS 307 CO 0.54 -0.17 1.87 0.00 -0.85 0.00 0.00 174.74 176.13 1t6p h ALA 308 N 7.96 1.01 -1.10 -1.40 0.00 -1.65 -3.21 119.26 120.87 1t6p h ALA 308 Ca -0.33 -0.13 0.30 0.00 0.00 0.00 0.00 54.91 54.76 1t6p h ALA 308 Cb 1.16 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.84 1t6p h ALA 308 CO 0.66 0.17 0.73 0.78 0.00 0.00 0.00 179.25 181.60 1t6p h GLY 309 N 2.17 0.90 0.66 0.00 0.00 -1.86 -0.67 103.07 104.27 1t6p h GLY 309 Ca -0.00 -0.14 0.16 0.00 0.00 0.00 0.00 47.33 47.34 1t6p h GLY 309 CO 0.02 -0.13 0.52 1.76 0.00 0.00 0.00 176.54 178.71 1t6p h SER 310 N 0.26 0.00 -0.62 0.19 0.02 -1.92 -1.26 113.55 110.22 1t6p h SER 310 Ca 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.56 1t6p h SER 310 Cb 1.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.35 1t6p h SER 310 CO -0.23 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 175.95 1t6p n PHE 311 N -3.84 1.11 -1.80 3.45 3.01 -0.26 -4.95 117.46 114.18 1t6p n PHE 311 Ca 0.10 -0.56 -0.41 0.00 1.01 0.00 0.00 57.45 57.59 1t6p n PHE 311 Cb 0.73 -0.12 -0.00 0.00 -0.01 0.00 0.00 39.48 40.08 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 -1.42 2.59 0.48 1.38 2.46 -0.48 -4.74 115.29 115.56 1t6p s HIS 312 Ca 0.46 1.14 0.31 0.00 0.47 0.00 0.00 55.06 57.44 1t6p s HIS 312 Cb 0.27 -4.03 1.67 0.00 -0.13 0.00 0.00 32.58 30.36 1t6p s HIS 312 CO 0.26 -3.04 1.92 -1.35 -2.47 0.00 0.00 174.74 170.07 1t6p h PRO 313 N 3.12 0.00 -0.14 2.88 0.11 -1.94 -1.84 132.00 134.18 1t6p h PRO 313 Ca -0.51 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.43 1t6p h PRO 313 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1t6p h PRO 313 CO 0.65 0.00 -0.64 0.35 -0.21 0.00 0.00 178.00 178.15 1t6p h PHE 314 N 0.00 0.69 0.00 0.65 3.04 -1.96 0.10 116.94 119.46 1t6p h PHE 314 Ca 0.00 -0.27 0.00 0.00 3.98 0.00 0.00 57.97 61.68 1t6p h PHE 314 Cb 0.41 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 38.80 1t6p h PHE 314 CO 0.00 1.03 0.00 -0.07 -2.02 0.00 0.00 178.31 177.25 1t6p h LEU 315 N 0.39 0.00 0.00 0.59 3.38 -1.70 -1.86 115.31 116.11 1t6p h LEU 315 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1t6p h LEU 315 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1t6p h LEU 315 CO 0.12 0.00 0.00 1.41 0.09 0.00 0.00 178.44 180.06 1t6p n HIS 316 N -2.74 -0.12 -0.01 1.13 8.25 -1.12 -3.82 115.22 116.80 1t6p n HIS 316 Ca 0.02 0.02 0.11 0.00 -0.26 0.00 0.00 57.72 57.62 1t6p n HIS 316 Cb 0.34 0.08 0.53 0.00 1.12 0.00 0.00 29.99 32.05 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 0.29 0.00 0.41 3.45 -1.06 -2.85 116.42 116.66 1t6p h ASP 317 Ca 0.00 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.33 1t6p h ASP 317 Cb 0.00 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 38.69 1t6p h ASP 317 CO 0.00 0.18 -1.19 0.52 -1.57 0.00 0.00 179.24 177.18 1t6p n VAL 318 N -4.47 1.49 0.31 -1.35 0.31 -0.87 -4.51 118.33 109.23 1t6p n VAL 318 Ca 0.07 0.03 -0.14 0.00 -0.01 0.00 0.00 64.34 64.29 1t6p n VAL 318 Cb 0.31 -2.22 -0.07 0.00 -0.91 0.00 0.00 33.84 30.95 1t6p n VAL 318 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1t6p h THR 319 N -1.00 0.19 -2.75 2.52 2.02 -1.41 -3.39 112.91 109.09 1t6p h THR 319 Ca -0.20 -0.37 -0.61 0.00 0.77 0.00 0.00 66.41 66.01 1t6p h THR 319 Cb 1.02 0.27 -0.41 0.00 -1.74 0.00 0.00 68.15 67.29 1t6p h THR 319 CO -0.12 0.03 -0.72 -1.14 0.37 0.00 0.00 175.52 173.94 1t6p n ARG 320 N -5.34 1.36 0.00 6.66 0.63 -1.11 -5.01 116.66 113.86 1t6p n ARG 320 Ca -0.11 -4.07 0.00 0.00 -0.92 0.00 0.00 57.85 52.75 1t6p n ARG 320 Cb 0.34 -2.06 0.00 0.00 0.45 0.00 0.00 32.46 31.20 1t6p n ARG 320 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1t6p n PRO 321 N 2.10 0.00 -2.46 -0.14 -0.04 -1.09 -4.71 135.00 128.66 1t6p n PRO 321 Ca 0.24 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.27 1t6p n PRO 321 Cb 0.40 -1.39 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 1t6p n PRO 321 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1t6p s HIS 322 N 1.86 2.84 0.24 0.54 3.76 -1.26 -4.93 115.29 118.33 1t6p s HIS 322 Ca 0.00 1.00 -0.12 0.00 -0.15 0.00 0.00 55.06 55.79 1t6p s HIS 322 Cb 0.00 -3.68 0.33 0.00 1.11 0.00 0.00 32.58 30.34 1t6p s HIS 322 CO 0.00 -1.54 1.45 -2.30 -0.85 0.00 0.00 174.74 171.50 1t6p n PRO 323 N 6.92 -0.15 0.16 8.40 -0.02 -1.26 -0.85 135.00 148.19 1t6p n PRO 323 Ca 0.14 1.44 0.03 0.00 -2.02 0.00 0.00 63.50 63.09 1t6p n PRO 323 Cb 0.46 -2.15 0.19 0.00 -0.02 0.00 0.00 33.50 31.98 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 1.03 -0.40 3.45 1.35 -1.90 -1.84 112.91 114.60 1t6p h THR 324 Ca 0.38 -1.98 -0.10 0.00 -0.55 0.00 0.00 66.41 64.16 1t6p h THR 324 Cb 0.62 2.18 -0.02 0.00 -1.73 0.00 0.00 68.15 69.21 1t6p h THR 324 CO -0.94 0.49 -0.18 -0.61 -0.25 0.00 0.00 175.52 174.03 1t6p h GLN 325 N 0.00 0.75 -0.34 4.72 4.15 -1.25 -0.92 115.11 122.23 1t6p h GLN 325 Ca -0.01 -0.28 -0.03 0.00 0.77 0.00 0.00 58.65 59.11 1t6p h GLN 325 Cb 1.14 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.77 1t6p h GLN 325 CO 0.07 0.88 0.10 0.82 -1.93 0.00 0.00 178.83 178.76 1t6p h ILE 326 N 0.67 1.21 -0.05 2.39 2.04 -1.08 -2.19 117.51 120.50 1t6p h ILE 326 Ca 0.10 -0.70 0.02 0.00 1.00 0.00 0.00 64.86 65.27 1t6p h ILE 326 Cb 0.67 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1t6p h ILE 326 CO 0.05 0.24 -0.04 -0.08 0.00 0.00 0.00 178.15 178.31 1t6p h GLU 327 N 0.39 -0.05 -0.40 2.37 4.81 -0.87 -0.36 114.58 120.47 1t6p h GLU 327 Ca 0.11 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1t6p h GLU 327 Cb 0.27 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1t6p h GLU 327 CO -0.00 -0.04 0.16 0.28 -0.73 0.00 0.00 179.01 178.68 1t6p h VAL 328 N -0.06 1.20 -0.48 0.32 2.07 -1.14 -1.32 116.25 116.84 1t6p h VAL 328 Ca 0.04 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 1t6p h VAL 328 Cb 0.11 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1t6p h VAL 328 CO -0.08 0.22 0.26 0.00 0.02 0.00 0.00 177.57 177.99 1t6p h ALA 329 N 1.00 1.56 -0.46 1.67 0.00 -1.29 -1.79 119.26 119.94 1t6p h ALA 329 Ca 0.13 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1t6p h ALA 329 Cb 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1t6p h ALA 329 CO -0.01 0.37 -0.03 0.78 0.00 0.00 0.00 179.25 180.36 1t6p h GLY 330 N 0.74 0.90 1.00 0.00 0.00 -0.44 -0.23 103.07 105.04 1t6p h GLY 330 Ca 0.17 -0.69 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 1t6p h GLY 330 CO -0.03 0.63 0.03 3.43 0.00 0.00 0.00 176.54 180.60 1t6p h ASN 331 N 0.68 0.82 -0.35 0.19 2.35 -0.73 -1.43 115.58 117.11 1t6p h ASN 331 Ca 0.13 -0.29 -0.16 0.00 -0.55 0.00 0.00 56.30 55.43 1t6p h ASN 331 Cb 0.54 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1t6p h ASN 331 CO 0.03 0.91 -0.39 0.40 -1.65 0.00 0.00 177.43 176.73 1t6p h ILE 332 N 0.71 1.27 -0.47 2.81 2.04 -1.29 -2.01 117.51 120.58 1t6p h ILE 332 Ca 0.14 -1.57 0.01 0.00 1.00 0.00 0.00 64.86 64.45 1t6p h ILE 332 Cb 0.47 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1t6p h ILE 332 CO 0.02 0.52 0.30 -0.09 0.00 0.00 0.00 178.15 178.90 1t6p h ARG 333 N 0.74 0.60 -0.79 2.37 2.43 -0.95 -1.64 114.38 117.14 1t6p h ARG 333 Ca 0.06 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1t6p h ARG 333 Cb 0.98 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.36 1t6p h ARG 333 CO 0.09 0.39 0.47 -0.22 -1.51 0.00 0.00 179.97 179.20 1t6p h LYS 334 N 0.61 1.07 0.00 0.20 3.64 -1.08 -2.20 116.57 118.81 1t6p h LYS 334 Ca 0.17 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 59.36 1t6p h LYS 334 Cb -0.05 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.53 1t6p h LYS 334 CO -0.05 0.75 -0.48 -0.07 -2.27 0.00 0.00 179.45 177.33 1t6p h LEU 335 N 1.09 0.00 0.00 5.20 3.38 -0.87 -3.13 115.31 120.97 1t6p h LEU 335 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1t6p h LEU 335 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1t6p h LEU 335 CO -0.05 0.48 -0.28 -0.07 0.09 0.00 0.00 178.44 178.61 1t6p h LEU 336 N 0.00 0.00 -9.42 1.67 4.07 -0.82 -3.39 115.31 107.42 1t6p h LEU 336 Ca -0.00 -0.00 -0.60 0.00 0.08 0.00 0.00 57.88 57.35 1t6p h LEU 336 Cb 1.02 0.00 0.05 0.00 1.08 0.00 0.00 40.66 42.81 1t6p h LEU 336 CO 0.06 0.00 0.86 -0.62 -1.08 0.00 0.00 178.44 177.67 1t6p n GLU 337 N -2.93 2.08 -0.57 1.13 1.02 -0.87 -1.04 120.64 119.45 1t6p n GLU 337 Ca 0.03 0.75 0.00 0.00 -0.02 0.00 0.00 57.16 57.92 1t6p n GLU 337 Cb 0.53 -2.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.41 1t6p n GLU 337 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1t6p n GLY 338 N 3.64 0.82 3.72 0.62 0.00 -1.26 -4.30 105.19 108.43 1t6p n GLY 338 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.00 6.97 0.00 1.61 0.15 -0.20 -4.44 113.70 114.78 1t6p s SER 339 Ca 0.00 2.19 0.24 0.00 0.70 0.00 0.00 55.95 59.08 1t6p s SER 339 Cb 0.00 -2.59 0.51 0.00 -1.71 0.00 0.00 66.02 62.23 1t6p s SER 339 CO 0.00 -0.54 1.44 0.54 1.20 0.00 0.00 173.24 175.88 1t6p n ARG 340 N 3.70 2.17 -0.09 5.44 1.74 0.12 -4.33 116.66 125.41 1t6p n ARG 340 Ca 0.09 -1.73 -0.11 0.00 -0.77 0.00 0.00 57.85 55.33 1t6p n ARG 340 Cb 0.44 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.37 1t6p n ARG 340 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1t6p n PHE 341 N 1.02 0.56 -1.97 -1.55 3.72 -1.23 -4.96 117.46 113.04 1t6p n PHE 341 Ca 0.17 0.24 -0.38 0.00 -0.05 0.00 0.00 57.45 57.43 1t6p n PHE 341 Cb 0.51 -0.77 0.02 0.00 -0.94 0.00 0.00 39.48 38.30 1t6p n PHE 341 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1t6p s ALA 342 N -2.71 2.96 0.11 4.37 0.00 -1.26 -4.59 121.76 120.64 1t6p s ALA 342 Ca -0.24 1.20 -0.27 0.00 0.00 0.00 0.00 51.96 52.65 1t6p s ALA 342 Cb 0.05 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.60 1t6p s ALA 342 CO 0.37 -1.06 0.83 0.08 0.00 0.00 0.00 175.76 175.99 1t6p s VAL 343 N -1.37 4.52 -0.06 0.00 1.01 0.32 -4.92 120.40 119.91 1t6p s VAL 343 Ca 0.66 1.80 0.12 0.00 0.00 0.00 0.00 61.98 64.56 1t6p s VAL 343 Cb -0.36 -4.19 -0.18 0.00 0.00 0.00 0.00 36.38 31.64 1t6p s VAL 343 CO 0.44 0.40 0.28 1.41 0.00 0.00 0.00 175.10 177.63 1t6p n HIS 344 N 2.38 0.00 -3.57 5.22 8.25 -1.26 -1.60 115.22 124.64 1t6p n HIS 344 Ca -0.02 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.16 1t6p n HIS 344 Cb 0.49 -0.25 -0.11 0.00 1.12 0.00 0.00 29.99 31.24 1t6p n HIS 344 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1t6p s HIS 345 N -2.76 1.77 0.00 4.41 3.76 -1.26 -4.77 115.29 116.44 1t6p s HIS 345 Ca -0.04 -2.52 0.00 0.00 -0.15 0.00 0.00 55.06 52.36 1t6p s HIS 345 Cb 0.08 -1.48 0.00 0.00 1.11 0.00 0.00 32.58 32.28 1t6p s HIS 345 CO 0.49 -0.75 0.00 2.89 -0.85 0.00 0.00 174.74 176.51 1t6p n ARG 359 N 2.85 0.00 0.00 1.40 -4.01 -1.26 -5.04 116.66 110.61 1t6p n ARG 359 Ca 0.23 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 57.04 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 -4.61 2.89 7.27 -1.26 -5.18 117.38 116.49 1t6p n GLN 360 Ca 0.00 0.00 -0.23 0.00 0.07 0.00 0.00 57.00 56.84 1t6p n GLN 360 Cb 0.00 0.00 -0.16 0.00 2.41 0.00 0.00 30.24 32.49 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 0.00 1.66 0.85 1.69 1.11 -1.26 -4.96 116.67 115.75 1t6p s ASP 361 Ca 0.00 -0.26 -0.11 0.00 0.18 0.00 0.00 52.55 52.35 1t6p s ASP 361 Cb 0.00 -0.39 0.10 0.00 1.07 0.00 0.00 42.92 43.70 1t6p s ASP 361 CO 0.00 0.12 1.09 -0.60 1.18 0.00 0.00 175.17 176.97 1t6p s ARG 362 N 0.01 1.67 0.19 8.23 6.06 -1.26 -4.63 118.95 129.21 1t6p s ARG 362 Ca -0.01 0.75 -0.15 0.00 -2.50 0.00 0.00 55.73 53.81 1t6p s ARG 362 Cb -0.09 -1.86 0.16 0.00 0.06 0.00 0.00 34.95 33.22 1t6p s ARG 362 CO 0.01 -1.94 1.65 1.88 -2.50 0.00 0.00 175.30 174.41 1t6p h TYR 363 N -1.32 -0.23 -0.76 5.12 -1.99 -2.00 0.39 116.97 116.17 1t6p h TYR 363 Ca -0.48 0.04 0.22 0.00 2.00 0.00 0.00 58.73 60.51 1t6p h TYR 363 Cb 1.27 0.18 -0.03 0.00 2.00 0.00 0.00 36.73 40.15 1t6p h TYR 363 CO 0.45 -0.20 0.64 -1.00 -0.00 0.00 0.00 178.16 178.05 1t6p h PRO 364 N 0.02 0.00 0.00 4.88 0.13 -1.93 0.19 132.00 135.28 1t6p h PRO 364 Ca 0.24 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.97 1t6p h PRO 364 Cb 0.37 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.44 1t6p h PRO 364 CO -0.50 0.00 -2.34 1.28 -0.23 0.00 0.00 178.00 176.21 1t6p n LEU 365 N -3.96 1.85 0.10 1.56 4.77 -0.95 -4.27 117.00 116.10 1t6p n LEU 365 Ca 0.15 0.25 0.02 0.00 -0.03 0.00 0.00 56.01 56.40 1t6p n LEU 365 Cb 0.91 -0.72 0.38 0.00 -2.33 0.00 0.00 43.42 41.66 1t6p n LEU 365 CO 0.33 0.55 0.90 -0.09 -1.33 0.00 0.00 177.39 177.75 1t6p h ARG 366 N -0.76 0.28 -0.46 3.23 2.43 -0.74 -3.11 114.38 115.24 1t6p h ARG 366 Ca -0.60 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.51 1t6p h ARG 366 Cb 1.56 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.08 1t6p h ARG 366 CO -0.34 0.40 0.00 0.25 -1.51 0.00 0.00 179.97 178.77 1t6p n THR 367 N -4.28 1.59 -0.03 0.20 -2.24 0.63 -4.67 114.28 105.48 1t6p n THR 367 Ca -0.00 -1.27 0.06 0.00 -2.27 0.00 0.00 64.05 60.56 1t6p n THR 367 Cb 0.26 0.20 0.44 0.00 -2.10 0.00 0.00 70.33 69.13 1t6p n THR 367 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1t6p h SER 368 N 2.86 0.46 0.31 3.42 4.64 -1.64 -2.03 113.55 121.58 1t6p h SER 368 Ca 0.00 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.17 1t6p h SER 368 Cb 1.17 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 1t6p h SER 368 CO 0.13 0.32 -0.57 -0.65 -0.87 0.00 0.00 176.83 175.19 1t6p h PRO 369 N 0.54 0.27 -0.00 4.77 0.11 -1.84 -1.43 132.00 134.42 1t6p h PRO 369 Ca 0.19 -0.18 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1t6p h PRO 369 Cb 0.10 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.23 1t6p h PRO 369 CO -0.05 0.77 -0.16 0.00 -0.21 0.00 0.00 178.00 178.35 1t6p n GLN 370 N -3.90 0.38 -0.03 1.05 0.00 -0.98 -1.70 117.38 112.21 1t6p n GLN 370 Ca -0.02 -0.13 -0.17 0.00 0.00 0.00 0.00 57.00 56.68 1t6p n GLN 370 Cb 0.60 -1.50 -0.14 0.00 0.00 0.00 0.00 30.24 29.20 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 -1.20 0.95 0.00 2.61 -0.00 -0.80 -4.41 117.44 114.59 1t6p n TRP 371 Ca 0.11 0.24 -0.11 0.00 -0.00 0.00 0.00 57.50 57.73 1t6p n TRP 371 Cb 0.30 -1.14 -0.14 0.00 -0.00 0.00 0.00 31.31 30.34 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 0.04 0.11 -0.62 5.87 3.38 -1.35 -3.40 115.31 119.35 1t6p h LEU 372 Ca -0.42 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 57.40 1t6p h LEU 372 Cb 2.03 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 42.65 1t6p h LEU 372 CO 0.06 1.18 -0.47 1.23 0.09 0.00 0.00 178.44 180.53 1t6p h GLY 373 N 2.86 -1.19 0.07 0.83 0.00 -1.53 -0.49 103.07 103.63 1t6p h GLY 373 Ca -0.27 0.82 0.18 0.00 0.00 0.00 0.00 47.33 48.06 1t6p h GLY 373 CO 0.10 -0.18 0.46 -2.55 0.00 0.00 0.00 176.54 174.36 1t6p h PRO 374 N -0.14 0.56 0.01 4.80 0.11 -1.80 -1.03 132.00 134.51 1t6p h PRO 374 Ca 0.10 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 1t6p h PRO 374 Cb 0.40 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.38 1t6p h PRO 374 CO -0.65 0.37 -0.00 -0.07 -0.21 0.00 0.00 178.00 177.44 1t6p h LEU 375 N 0.58 -0.01 -0.77 2.35 4.07 -1.37 -2.53 115.31 117.62 1t6p h LEU 375 Ca 0.52 -0.13 0.08 0.00 0.08 0.00 0.00 57.88 58.43 1t6p h LEU 375 Cb 0.83 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.51 1t6p h LEU 375 CO -0.42 0.12 0.43 0.58 -1.08 0.00 0.00 178.44 178.08 1t6p h VAL 376 N -0.14 0.92 -0.86 1.22 2.07 -0.28 -0.93 116.25 118.26 1t6p h VAL 376 Ca -0.00 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.27 1t6p h VAL 376 Cb 0.14 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 29.97 1t6p h VAL 376 CO 0.00 0.14 0.57 -1.28 0.02 0.00 0.00 177.57 177.01 1t6p h SER 377 N 0.75 0.98 -0.79 0.57 0.87 -1.05 -1.86 113.55 113.01 1t6p h SER 377 Ca 0.37 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 1t6p h SER 377 Cb 0.31 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 61.99 1t6p h SER 377 CO -0.23 0.70 0.51 0.44 -0.53 0.00 0.00 176.83 177.72 1t6p h ASP 378 N 1.15 0.93 -0.48 6.23 3.32 -0.78 -2.09 116.42 124.70 1t6p h ASP 378 Ca 0.32 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.29 1t6p h ASP 378 Cb -0.12 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.18 1t6p h ASP 378 CO -0.07 0.69 0.16 -0.07 -1.72 0.00 0.00 179.24 178.22 1t6p h LEU 379 N 1.08 0.69 -1.20 1.55 3.38 -0.68 -0.55 115.31 119.59 1t6p h LEU 379 Ca 0.29 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1t6p h LEU 379 Cb -0.09 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1t6p h LEU 379 CO -0.06 0.71 -0.11 0.40 0.09 0.00 0.00 178.44 179.47 1t6p h ILE 380 N 0.64 1.21 -0.32 1.22 2.04 -1.21 -0.58 117.51 120.52 1t6p h ILE 380 Ca 0.16 -0.92 -0.09 0.00 1.00 0.00 0.00 64.86 65.00 1t6p h ILE 380 Cb 0.26 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1t6p h ILE 380 CO -0.01 0.30 -0.17 -0.74 0.00 0.00 0.00 178.15 177.54 1t6p h HIS 381 N 0.40 0.78 -0.68 1.37 2.76 -1.03 -2.41 115.15 116.34 1t6p h HIS 381 Ca 0.08 -0.20 -0.01 0.00 -2.20 0.00 0.00 60.37 58.04 1t6p h HIS 381 Cb 0.43 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 29.18 1t6p h HIS 381 CO 0.01 0.90 0.38 0.00 -1.30 0.00 0.00 177.93 177.92 1t6p h ALA 382 N 0.76 1.39 -0.54 5.26 0.00 -0.62 -1.57 119.26 123.94 1t6p h ALA 382 Ca 0.07 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1t6p h ALA 382 Cb 0.70 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1t6p h ALA 382 CO 0.05 0.51 0.12 1.25 0.00 0.00 0.00 179.25 181.17 1t6p h HIS 383 N 0.94 0.86 -0.46 0.00 6.17 -0.94 0.97 115.15 122.69 1t6p h HIS 383 Ca 0.24 -0.08 -0.09 0.00 0.71 0.00 0.00 60.37 61.15 1t6p h HIS 383 Cb 0.01 -0.25 -0.02 0.00 2.52 0.00 0.00 27.41 29.68 1t6p h HIS 383 CO 0.01 0.73 -0.07 0.00 0.71 0.00 0.00 177.93 179.31 1t6p h ALA 384 N 1.33 0.63 0.02 5.26 0.00 -0.81 -1.81 119.26 123.88 1t6p h ALA 384 Ca 0.17 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1t6p h ALA 384 Cb 0.31 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1t6p h ALA 384 CO 0.00 0.49 -0.01 0.28 0.00 0.00 0.00 179.25 180.01 1t6p h VAL 385 N 0.70 1.22 -0.17 0.00 2.07 -0.90 -3.11 116.25 116.06 1t6p h VAL 385 Ca 0.12 -0.74 -0.06 0.00 0.82 0.00 0.00 66.70 66.85 1t6p h VAL 385 Cb 0.60 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1t6p h VAL 385 CO 0.04 0.19 -0.15 -0.07 0.02 0.00 0.00 177.57 177.60 1t6p h LEU 386 N -0.35 0.27 -1.19 2.57 3.38 -0.81 -0.88 115.31 118.31 1t6p h LEU 386 Ca -0.00 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1t6p h LEU 386 Cb 0.33 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1t6p h LEU 386 CO 0.00 0.45 -0.39 0.71 0.09 0.00 0.00 178.44 179.31 1t6p h THR 387 N 0.27 1.28 0.06 0.22 1.35 -1.34 0.94 112.91 115.69 1t6p h THR 387 Ca 0.05 -1.35 -0.22 0.00 -0.55 0.00 0.00 66.41 64.35 1t6p h THR 387 Cb 0.43 1.70 0.02 0.00 -1.73 0.00 0.00 68.15 68.58 1t6p h THR 387 CO 0.03 0.39 -0.88 0.40 -0.25 0.00 0.00 175.52 175.20 1t6p h ILE 388 N 0.03 1.38 -0.14 6.82 2.04 -1.37 -2.03 117.51 124.23 1t6p h ILE 388 Ca 0.00 -2.28 -0.02 0.00 1.00 0.00 0.00 64.86 63.56 1t6p h ILE 388 Cb 0.70 2.69 -0.01 0.00 -0.74 0.00 0.00 36.82 39.46 1t6p h ILE 388 CO 0.05 0.68 0.02 -0.08 0.00 0.00 0.00 178.15 178.82 1t6p h GLU 389 N 0.03 0.23 0.00 2.37 4.57 -0.91 -1.61 114.58 119.27 1t6p h GLU 389 Ca -0.13 -0.06 -0.15 0.00 -1.18 0.00 0.00 59.36 57.84 1t6p h GLU 389 Cb 1.59 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 30.14 1t6p h GLU 389 CO 0.17 0.43 -0.82 0.00 -1.18 0.00 0.00 179.01 177.61 1t6p h ALA 390 N 0.80 0.60 0.00 2.92 0.00 -0.95 -3.35 119.26 119.27 1t6p h ALA 390 Ca 0.04 -0.67 -0.18 0.00 0.00 0.00 0.00 54.91 54.11 1t6p h ALA 390 Cb 0.31 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1t6p h ALA 390 CO 0.00 0.86 -1.83 0.41 0.00 0.00 0.00 179.25 178.70 1t6p n GLY 391 N 1.30 -0.64 1.71 0.00 0.00 -0.76 -4.78 105.19 102.01 1t6p n GLY 391 Ca -0.01 -0.25 -0.06 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.36 2.08 -4.12 1.61 6.02 -0.62 -3.48 117.38 116.52 1t6p n GLN 392 Ca -0.16 -3.44 -0.15 0.00 -0.01 0.00 0.00 57.00 53.24 1t6p n GLN 392 Cb 0.78 -1.59 -0.13 0.00 1.02 0.00 0.00 30.24 30.33 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 -3.28 0.82 -0.33 1.08 0.01 -1.13 -4.90 113.70 105.97 1t6p s SER 393 Ca 0.40 -0.37 -0.05 0.00 1.31 0.00 0.00 55.95 57.23 1t6p s SER 393 Cb 0.38 -0.01 0.04 0.00 0.21 0.00 0.00 66.02 66.64 1t6p s SER 393 CO -0.04 -0.09 0.07 -0.89 0.41 0.00 0.00 173.24 172.70 1t6p s THR 394 N -0.88 3.55 -0.39 1.44 2.01 -1.26 -4.69 115.64 115.42 1t6p s THR 394 Ca -0.05 -1.21 0.07 0.00 0.31 0.00 0.00 61.69 60.81 1t6p s THR 394 Cb -0.07 -3.02 0.70 0.00 0.01 0.00 0.00 72.50 70.12 1t6p s THR 394 CO 0.00 -0.16 1.85 0.35 -0.69 0.00 0.00 174.62 175.98 1t6p n THR 395 N 4.75 3.07 -2.76 -0.82 -2.24 -1.26 -4.85 114.28 110.17 1t6p n THR 395 Ca -0.13 -1.83 -0.02 0.00 -2.27 0.00 0.00 64.05 59.81 1t6p n THR 395 Cb 0.44 -0.41 0.01 0.00 -2.10 0.00 0.00 70.33 68.26 1t6p n THR 395 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1t6p n ASP 396 N -0.70 0.15 -3.65 3.42 10.43 -1.26 -3.45 116.55 121.50 1t6p n ASP 396 Ca 0.50 -1.12 -0.03 0.00 2.57 0.00 0.00 54.79 56.72 1t6p n ASP 396 Cb 1.53 -0.04 -0.07 0.00 1.84 0.00 0.00 41.12 44.38 1t6p n ASP 396 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1t6p s ASN 397 N -1.31 -0.32 0.91 -2.24 2.47 -1.26 -4.35 114.94 108.84 1t6p s ASN 397 Ca 0.05 0.55 -0.12 0.00 0.42 0.00 0.00 52.86 53.76 1t6p s ASN 397 Cb -0.00 0.95 0.14 0.00 -1.45 0.00 0.00 41.25 40.88 1t6p s ASN 397 CO 0.03 -0.09 1.14 -2.84 -3.72 0.00 0.00 177.10 171.63 1t6p s PRO 398 N 0.88 1.15 -0.15 0.43 0.02 -1.26 -4.91 135.00 131.16 1t6p s PRO 398 Ca -0.04 0.27 -0.01 0.00 0.02 0.00 0.00 61.00 61.24 1t6p s PRO 398 Cb -0.04 -1.84 -0.02 0.00 0.02 0.00 0.00 34.50 32.63 1t6p s PRO 398 CO -0.12 -2.18 -0.11 -0.51 -0.33 0.00 0.00 177.00 173.75 1t6p s LEU 399 N -6.02 2.81 -0.17 -5.54 1.43 -0.36 -4.85 118.68 105.98 1t6p s LEU 399 Ca 0.64 -0.31 -0.23 0.00 -1.03 0.00 0.00 54.13 53.19 1t6p s LEU 399 Cb -0.14 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 1t6p s LEU 399 CO 0.53 0.14 0.74 -0.63 0.23 0.00 0.00 176.35 177.36 1t6p s ILE 400 N 0.51 4.95 -0.94 -0.59 -1.09 0.35 -0.85 121.20 123.54 1t6p s ILE 400 Ca -0.07 1.44 -0.02 0.00 -2.23 0.00 0.00 60.65 59.77 1t6p s ILE 400 Cb -0.15 -4.05 0.26 0.00 -1.58 0.00 0.00 42.46 36.93 1t6p s ILE 400 CO 0.04 0.08 1.01 -0.67 -1.23 0.00 0.00 174.94 174.17 1t6p n ASP 401 N 4.99 4.90 -0.21 3.58 2.03 -0.28 -4.48 116.55 127.09 1t6p n ASP 401 Ca 0.02 -3.24 -0.09 0.00 0.52 0.00 0.00 54.79 51.99 1t6p n ASP 401 Cb 0.49 -1.09 -0.05 0.00 -0.72 0.00 0.00 41.12 39.75 1t6p n ASP 401 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1t6p h VAL 402 N 3.68 0.07 -0.85 5.18 2.07 -1.86 -0.74 116.25 123.80 1t6p h VAL 402 Ca 0.18 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.84 1t6p h VAL 402 Cb 0.74 0.07 -0.14 0.00 -1.52 0.00 0.00 31.29 30.44 1t6p h VAL 402 CO 1.00 0.00 -0.32 1.21 0.02 0.00 0.00 177.57 179.48 1t6p n GLU 403 N -5.39 -0.19 -0.36 1.57 2.13 -1.26 0.29 120.64 117.43 1t6p n GLU 403 Ca 0.01 1.32 0.09 0.00 0.66 0.00 0.00 57.16 59.23 1t6p n GLU 403 Cb 0.34 -1.95 0.27 0.00 0.27 0.00 0.00 31.44 30.37 1t6p n GLU 403 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1t6p n ASN 404 N -5.27 3.39 -3.46 4.31 5.03 -0.68 -4.96 115.26 113.61 1t6p n ASN 404 Ca 0.09 -2.11 -0.25 0.00 0.87 0.00 0.00 54.58 53.18 1t6p n ASN 404 Cb 0.35 -0.43 0.01 0.00 -1.02 0.00 0.00 39.78 38.69 1t6p n ASN 404 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1t6p n LYS 405 N 1.12 -4.38 -4.42 3.52 5.02 0.15 -4.97 118.16 114.19 1t6p n LYS 405 Ca 0.20 0.61 -0.20 0.00 -2.02 0.00 0.00 58.31 56.89 1t6p n LYS 405 Cb 0.57 -5.41 -0.15 0.00 -0.02 0.00 0.00 35.03 30.02 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 -3.10 0.82 -0.25 -0.18 2.01 -1.00 -5.01 115.64 108.94 1t6p s THR 406 Ca 0.46 -0.40 -0.12 0.00 0.31 0.00 0.00 61.69 61.94 1t6p s THR 406 Cb -0.23 -0.72 -0.05 0.00 0.01 0.00 0.00 72.50 71.51 1t6p s THR 406 CO 0.57 0.25 0.24 -0.55 -0.69 0.00 0.00 174.62 174.44 1t6p s SER 407 N 0.06 6.17 -0.08 3.53 0.15 -1.26 -1.13 113.70 121.14 1t6p s SER 407 Ca -0.01 0.18 -0.04 0.00 0.70 0.00 0.00 55.95 56.78 1t6p s SER 407 Cb -0.07 -2.14 -0.04 0.00 -1.71 0.00 0.00 66.02 62.05 1t6p s SER 407 CO 0.00 -0.02 0.10 -1.00 1.20 0.00 0.00 173.24 173.52 1t6p s HIS 408 N 1.40 3.43 -0.34 3.44 3.76 -0.03 -4.93 115.29 122.03 1t6p s HIS 408 Ca 0.10 0.37 -0.04 0.00 -0.15 0.00 0.00 55.06 55.35 1t6p s HIS 408 Cb -0.15 -1.86 0.06 0.00 1.11 0.00 0.00 32.58 31.74 1t6p s HIS 408 CO 0.07 0.63 0.09 -1.01 -0.85 0.00 0.00 174.74 173.67 1t6p s HIS 409 N -1.05 3.31 0.00 1.40 3.76 -1.26 -1.23 115.29 120.22 1t6p s HIS 409 Ca 0.17 -1.76 0.00 0.00 -0.15 0.00 0.00 55.06 53.32 1t6p s HIS 409 Cb -0.12 -2.40 0.00 0.00 1.11 0.00 0.00 32.58 31.17 1t6p s HIS 409 CO 0.07 -0.80 0.00 0.41 -0.85 0.00 0.00 174.74 173.56 1t6p n GLY 410 N 4.71 5.50 2.41 -2.22 0.00 -1.26 -5.08 105.19 109.25 1t6p n GLY 410 Ca -0.11 -1.38 -0.16 0.00 0.00 0.00 0.00 46.02 44.36 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 1.02 3.26 0.00 -0.02 0.00 -1.26 -4.90 105.19 103.28 1t6p n GLY 411 Ca 0.00 -1.72 0.06 0.00 0.00 0.00 0.00 46.02 44.36 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 0.09 0.00 -0.00 1.61 3.02 -1.26 -2.78 115.26 115.94 1t6p n ASN 412 Ca 0.21 -1.61 0.12 0.00 -0.03 0.00 0.00 54.58 53.27 1t6p n ASN 412 Cb 0.69 0.00 0.16 0.00 -0.61 0.00 0.00 39.78 40.02 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 -0.68 0.00 -2.30 3.10 1.16 -1.22 -4.46 117.46 113.05 1t6p n PHE 413 Ca 0.09 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.31 1t6p n PHE 413 Cb 0.04 -0.19 -0.04 0.00 -1.61 0.00 0.00 39.48 37.68 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 -3.00 3.03 0.00 3.97 2.00 -1.12 -4.73 119.66 119.81 1t6p s GLN 414 Ca 0.10 -0.47 -0.02 0.00 -2.00 0.00 0.00 55.36 52.98 1t6p s GLN 414 Cb 0.17 -4.96 -0.07 0.00 0.80 0.00 0.00 33.01 28.94 1t6p s GLN 414 CO 0.74 -2.70 2.23 0.00 -0.50 0.00 0.00 175.29 175.06 1t6p n ALA 415 N 11.32 4.34 0.01 1.58 0.00 -1.23 -4.52 120.51 132.01 1t6p n ALA 415 Ca 0.30 -0.50 0.02 0.00 0.00 0.00 0.00 53.44 53.26 1t6p n ALA 415 Cb 0.49 -1.49 0.37 0.00 0.00 0.00 0.00 19.45 18.82 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 1.98 1.55 -0.18 0.00 0.00 -1.89 -1.94 119.26 118.78 1t6p h ALA 416 Ca 0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1t6p h ALA 416 Cb 1.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1t6p h ALA 416 CO 0.08 0.35 0.11 0.00 0.00 0.00 0.00 179.25 179.79 1t6p h ALA 417 N 1.64 0.23 -0.02 0.00 0.00 -1.99 0.15 119.26 119.27 1t6p h ALA 417 Ca 0.13 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1t6p h ALA 417 Cb 0.12 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1t6p h ALA 417 CO -0.01 -0.26 -0.57 -0.24 0.00 0.00 0.00 179.25 178.16 1t6p h VAL 418 N 0.22 1.40 -0.34 0.00 3.04 -1.86 -2.51 116.25 116.20 1t6p h VAL 418 Ca 0.07 -1.95 -0.12 0.00 -1.01 0.00 0.00 66.70 63.68 1t6p h VAL 418 Cb 0.02 2.03 -0.01 0.00 -2.01 0.00 0.00 31.29 31.32 1t6p h VAL 418 CO -0.01 0.56 -0.27 0.00 -1.01 0.00 0.00 177.57 176.84 1t6p h ALA 419 N 1.37 0.89 -0.62 3.17 0.00 -1.04 -2.99 119.26 120.04 1t6p h ALA 419 Ca -0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 1t6p h ALA 419 Cb 1.03 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1t6p h ALA 419 CO 0.08 0.62 0.13 -0.97 0.00 0.00 0.00 179.25 179.12 1t6p h ASN 420 N 0.60 0.95 0.00 0.00 -0.73 -0.40 -1.45 115.58 114.56 1t6p h ASN 420 Ca 0.08 -0.24 0.00 0.00 1.87 0.00 0.00 56.30 58.01 1t6p h ASN 420 Cb 0.77 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 39.10 1t6p h ASN 420 CO 0.06 0.95 0.00 0.35 -0.37 0.00 0.00 177.43 178.42 1t6p n THR 421 N -4.31 0.19 0.00 -3.57 -2.24 -0.97 -2.10 114.28 101.27 1t6p n THR 421 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1t6p n THR 421 Cb 0.26 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 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 0.75 0.00 0.08 -0.78 -0.58 -0.55 -1.40 120.64 118.16 1t6p n GLU 423 Ca 0.00 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.61 1t6p n GLU 423 Cb 0.11 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 30.90 1t6p n GLU 423 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1t6p h LYS 424 N 0.00 -0.17 -0.52 3.49 1.57 -1.70 -2.99 116.57 116.25 1t6p h LYS 424 Ca 0.00 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.87 1t6p h LYS 424 Cb 0.00 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.29 1t6p h LYS 424 CO 0.00 0.07 0.19 1.15 -0.57 0.00 0.00 179.45 180.29 1t6p h THR 425 N -0.41 0.82 -0.70 -0.16 2.02 -1.49 -0.65 112.91 112.33 1t6p h THR 425 Ca -0.02 -0.13 0.04 0.00 0.77 0.00 0.00 66.41 67.07 1t6p h THR 425 Cb 0.33 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 1t6p h THR 425 CO 0.03 0.07 0.46 -0.09 0.37 0.00 0.00 175.52 176.36 1t6p h ARG 426 N 0.37 0.81 -0.12 6.66 2.43 -1.81 0.24 114.38 122.95 1t6p h ARG 426 Ca 0.25 -0.05 -0.18 0.00 -0.81 0.00 0.00 59.98 59.19 1t6p h ARG 426 Cb 0.28 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1t6p h ARG 426 CO -0.26 0.53 -0.68 1.25 -1.51 0.00 0.00 179.97 179.31 1t6p h LEU 427 N 0.83 0.57 -1.19 3.80 5.85 -1.22 -2.85 115.31 121.10 1t6p h LEU 427 Ca 0.28 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 1t6p h LEU 427 Cb 0.08 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1t6p h LEU 427 CO -0.08 1.09 -0.04 1.23 -0.34 0.00 0.00 178.44 180.30 1t6p h GLY 428 N 1.13 0.54 1.49 3.75 0.00 0.47 -2.16 103.07 108.30 1t6p h GLY 428 Ca -0.02 -0.34 -0.10 0.00 0.00 0.00 0.00 47.33 46.87 1t6p h GLY 428 CO 0.12 0.31 -0.22 1.41 0.00 0.00 0.00 176.54 178.17 1t6p h LEU 429 N 0.48 0.59 -0.48 3.11 3.38 -0.43 -1.90 115.31 120.07 1t6p h LEU 429 Ca 0.10 -0.20 -0.16 0.00 0.09 0.00 0.00 57.88 57.71 1t6p h LEU 429 Cb 0.38 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1t6p h LEU 429 CO 0.02 0.81 -0.54 0.00 0.09 0.00 0.00 178.44 178.81 1t6p h ALA 430 N 1.24 0.65 -0.44 1.53 0.00 -1.25 -1.65 119.26 119.34 1t6p h ALA 430 Ca 0.08 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 1t6p h ALA 430 Cb 0.66 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1t6p h ALA 430 CO 0.05 0.69 -0.07 1.96 0.00 0.00 0.00 179.25 181.87 1t6p h GLN 431 N 0.49 0.77 -0.37 0.00 1.08 -1.17 -0.02 115.11 115.88 1t6p h GLN 431 Ca 0.01 -0.24 -0.13 0.00 -1.45 0.00 0.00 58.65 56.85 1t6p h GLN 431 Cb 1.10 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.45 1t6p h GLN 431 CO 0.11 0.82 -0.27 0.82 -0.95 0.00 0.00 178.83 179.36 1t6p h ILE 432 N 0.70 1.28 -0.54 2.54 2.04 -1.30 -2.39 117.51 119.84 1t6p h ILE 432 Ca 0.13 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.55 1t6p h ILE 432 Cb 0.54 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 1t6p h ILE 432 CO 0.03 0.48 0.34 1.23 0.00 0.00 0.00 178.15 180.23 1t6p h GLY 433 N 0.65 0.77 1.01 5.37 0.00 -0.85 -1.34 103.07 108.68 1t6p h GLY 433 Ca 0.07 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1t6p h GLY 433 CO 0.07 0.29 0.58 1.70 0.00 0.00 0.00 176.54 179.19 1t6p h LYS 434 N 0.73 1.20 0.05 4.80 1.63 -0.92 0.47 116.57 124.53 1t6p h LYS 434 Ca 0.20 -0.09 -0.00 0.00 -0.85 0.00 0.00 60.65 59.91 1t6p h LYS 434 Cb -0.05 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 31.31 1t6p h LYS 434 CO -0.04 0.81 -0.02 1.25 -3.45 0.00 0.00 179.45 178.00 1t6p h LEU 435 N 1.23 -0.06 -0.57 5.20 5.85 -1.01 -1.44 115.31 124.51 1t6p h LEU 435 Ca 0.33 -0.34 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 1t6p h LEU 435 Cb -0.11 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1t6p h LEU 435 CO -0.07 0.31 -0.01 0.78 -0.34 0.00 0.00 178.44 179.11 1t6p h ASN 436 N -0.44 1.00 -0.36 1.25 4.21 -1.16 -0.93 115.58 119.16 1t6p h ASN 436 Ca -0.01 -0.31 0.02 0.00 1.21 0.00 0.00 56.30 57.21 1t6p h ASN 436 Cb 0.39 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 37.30 1t6p h ASN 436 CO 0.01 1.07 0.20 0.15 -1.29 0.00 0.00 177.43 177.57 1t6p h PHE 437 N 0.91 0.38 -0.48 1.19 3.57 -0.92 0.20 116.94 121.78 1t6p h PHE 437 Ca 0.16 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 1t6p h PHE 437 Cb 0.56 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 1t6p h PHE 437 CO 0.04 0.22 0.12 0.00 -2.23 0.00 0.00 178.31 176.46 1t6p h THR 438 N 0.41 1.21 -0.11 4.41 1.03 -1.03 0.19 112.91 119.02 1t6p h THR 438 Ca 0.14 -0.73 -0.02 0.00 -0.01 0.00 0.00 66.41 65.79 1t6p h THR 438 Cb 0.01 0.71 -0.00 0.00 -1.07 0.00 0.00 68.15 67.80 1t6p h THR 438 CO -0.07 0.27 -0.02 1.56 -0.01 0.00 0.00 175.52 177.25 1t6p h GLN 439 N 0.70 0.20 -0.51 0.00 4.20 -0.56 -2.95 115.11 116.19 1t6p h GLN 439 Ca 0.16 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.82 1t6p h GLN 439 Cb 0.26 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 1t6p h GLN 439 CO -0.00 0.49 0.31 1.25 -0.67 0.00 0.00 178.83 180.20 1t6p h LEU 440 N -0.11 0.51 -0.93 1.46 5.85 -0.11 -2.71 115.31 119.27 1t6p h LEU 440 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1t6p h LEU 440 Cb 0.41 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1t6p h LEU 440 CO 0.01 0.36 0.00 0.00 -0.34 0.00 0.00 178.44 178.47 1t6p h THR 441 N 0.62 0.00 0.00 1.05 1.03 -0.65 -2.84 112.91 112.12 1t6p h THR 441 Ca 0.20 -0.51 0.00 0.00 -0.01 0.00 0.00 66.41 66.10 1t6p h THR 441 Cb 0.01 1.44 0.00 0.00 -1.07 0.00 0.00 68.15 68.52 1t6p h THR 441 CO -0.08 0.00 0.00 -0.62 -0.01 0.00 0.00 175.52 174.81 1t6p n GLU 442 N -2.80 0.89 0.00 0.00 1.02 -1.03 -2.90 120.64 115.83 1t6p n GLU 442 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1t6p n GLU 442 Cb 0.33 -1.08 0.00 0.00 -0.02 0.00 0.00 31.44 30.67 1t6p n GLU 442 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1t6p n LEU 444 N 0.52 0.00 -4.53 -4.62 4.77 -1.07 -3.67 117.00 108.40 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 0.43 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.46 1t6p n LEU 444 CO 0.00 0.00 0.41 0.21 -1.33 0.00 0.00 177.39 176.68 1t6p s ASN 445 N 0.00 6.35 0.00 -1.43 3.84 -1.14 -4.67 114.94 117.88 1t6p s ASN 445 Ca 0.00 -0.25 0.02 0.00 0.21 0.00 0.00 52.86 52.85 1t6p s ASN 445 Cb 0.00 -2.33 0.10 0.00 -0.55 0.00 0.00 41.25 38.47 1t6p s ASN 445 CO 0.00 -0.78 1.01 0.00 -2.79 0.00 0.00 177.10 174.54 1t6p n ALA 446 N 6.30 1.18 0.02 1.71 0.00 -1.26 -0.56 120.51 127.90 1t6p n ALA 446 Ca -0.01 -0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.48 1t6p n ALA 446 Cb 0.48 -1.04 0.25 0.00 0.00 0.00 0.00 19.45 19.14 1t6p n ALA 446 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t6p n GLY 447 N -1.20 2.01 1.42 0.00 0.00 -1.26 -4.74 105.19 101.41 1t6p n GLY 447 Ca 0.01 -0.58 -0.02 0.00 0.00 0.00 0.00 46.02 45.43 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 0.63 -0.68 -3.91 1.61 0.23 0.28 -5.02 115.26 108.40 1t6p n ASN 449 Ca 0.18 0.13 -0.25 0.00 -0.53 0.00 0.00 54.58 54.10 1t6p n ASN 449 Cb 0.69 -0.98 -0.01 0.00 -2.08 0.00 0.00 39.78 37.41 1t6p n ASN 449 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 1t6p n ARG 450 N -1.41 -3.82 -0.44 -3.83 0.63 -1.26 -3.01 116.66 103.51 1t6p n ARG 450 Ca -0.02 0.47 0.00 0.00 -0.92 0.00 0.00 57.85 57.38 1t6p n ARG 450 Cb 0.15 -4.79 0.00 0.00 0.45 0.00 0.00 32.46 28.28 1t6p n ARG 450 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1t6p n GLY 451 N -1.83 0.78 3.87 5.14 0.00 -1.26 -5.06 105.19 106.84 1t6p n GLY 451 Ca -0.26 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 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 3.32 0.70 0.99 1.43 -1.16 -4.92 118.68 119.03 1t6p s LEU 452 Ca 0.00 1.37 -0.16 0.00 -1.03 0.00 0.00 54.13 54.30 1t6p s LEU 452 Cb 0.00 -4.39 0.02 0.00 0.03 0.00 0.00 46.19 41.84 1t6p s LEU 452 CO 0.00 -0.81 1.22 -2.65 0.23 0.00 0.00 176.35 174.34 1t6p n PRO 453 N -2.58 0.78 0.00 1.29 -0.02 -1.26 -4.83 135.00 128.38 1t6p n PRO 453 Ca 0.05 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1t6p n PRO 453 Cb 0.54 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1t6p n PRO 453 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1t6p n SER 454 N -2.22 0.00 -2.38 2.55 3.41 -1.05 -2.09 113.62 111.84 1t6p n SER 454 Ca 0.15 0.31 -0.22 0.00 -0.26 0.00 0.00 58.87 58.85 1t6p n SER 454 Cb 0.49 -0.12 0.01 0.00 -0.26 0.00 0.00 64.21 64.33 1t6p n SER 454 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t6p n LEU 456 N -0.51 -1.75 -4.68 0.00 4.32 -0.89 -1.85 117.00 111.64 1t6p n LEU 456 Ca 0.35 0.09 -0.42 0.00 -0.02 0.00 0.00 56.01 56.01 1t6p n LEU 456 Cb 0.78 -2.79 -0.03 0.00 -1.62 0.00 0.00 43.42 39.76 1t6p n LEU 456 CO 0.33 -0.33 0.93 0.00 -1.22 0.00 0.00 177.39 177.10 1t6p s ALA 457 N -2.92 3.51 0.29 -1.18 0.00 -1.26 -4.81 121.76 115.39 1t6p s ALA 457 Ca 0.00 0.51 0.01 0.00 0.00 0.00 0.00 51.96 52.48 1t6p s ALA 457 Cb 0.00 -3.51 0.45 0.00 0.00 0.00 0.00 23.12 20.06 1t6p s ALA 457 CO 0.00 -0.80 1.80 0.00 0.00 0.00 0.00 175.76 176.76 1t6p h ALA 458 N 7.47 1.21 -3.00 0.00 0.00 -1.75 -3.45 119.26 119.74 1t6p h ALA 458 Ca -0.31 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1t6p h ALA 458 Cb 1.14 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1t6p h ALA 458 CO 0.89 0.52 0.00 0.39 0.00 0.00 0.00 179.25 181.05 1t6p n GLU 459 N -4.23 3.74 -1.68 0.00 -0.58 -1.24 -5.06 120.64 111.59 1t6p n GLU 459 Ca 0.02 0.00 -0.48 0.00 -0.42 0.00 0.00 57.16 56.28 1t6p n GLU 459 Cb 0.28 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.11 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 3.24 -0.07 1.62 8.00 -1.26 -4.88 116.55 123.21 1t6p n ASP 460 Ca 0.00 1.01 0.25 0.00 0.71 0.00 0.00 54.79 56.76 1t6p n ASP 460 Cb 0.00 -1.37 0.72 0.00 -0.02 0.00 0.00 41.12 40.45 1t6p n ASP 460 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1t6p h PRO 461 N 8.01 0.00 -0.96 -0.24 0.11 -1.83 -2.85 132.00 134.25 1t6p h PRO 461 Ca -0.47 0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.78 1t6p h PRO 461 Cb 1.27 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.29 1t6p h PRO 461 CO 0.93 0.00 0.58 0.77 -0.21 0.00 0.00 178.00 180.07 1t6p h SER 462 N 0.00 0.80 -0.43 -2.05 0.02 -1.89 -2.99 113.55 107.01 1t6p h SER 462 Ca 0.33 0.07 -0.32 0.00 -0.84 0.00 0.00 61.79 61.03 1t6p h SER 462 Cb 1.42 -0.08 -0.29 0.00 0.14 0.00 0.00 62.40 63.59 1t6p h SER 462 CO -0.00 0.37 -0.77 0.18 -1.14 0.00 0.00 176.83 175.47 1t6p n LEU 463 N -4.72 3.56 -3.65 5.07 4.77 -1.08 -4.99 117.00 115.97 1t6p n LEU 463 Ca 0.19 -4.09 -0.04 0.00 -0.03 0.00 0.00 56.01 52.04 1t6p n LEU 463 Cb 0.42 -0.28 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 1t6p n LEU 463 CO 0.24 1.65 0.23 -0.55 -1.33 0.00 0.00 177.39 177.63 1t6p s SER 464 N -3.40 -0.90 -0.08 -1.43 0.15 -1.13 -4.56 113.70 102.34 1t6p s SER 464 Ca 0.43 1.42 0.12 0.00 0.70 0.00 0.00 55.95 58.62 1t6p s SER 464 Cb 0.39 1.81 0.19 0.00 -1.71 0.00 0.00 66.02 66.70 1t6p s SER 464 CO -0.02 -0.22 1.10 -1.22 1.20 0.00 0.00 173.24 174.08 1t6p n TYR 465 N 5.08 0.00 0.00 3.44 4.01 -1.26 -4.58 117.16 123.84 1t6p n TYR 465 Ca -0.14 -0.65 0.00 0.00 -0.16 0.00 0.00 57.90 56.95 1t6p n TYR 465 Cb 0.52 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.43 1t6p n TYR 465 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 1t6p n HIS 466 N -0.90 0.00 -0.70 -0.72 -0.00 -1.26 0.46 115.22 112.11 1t6p n HIS 466 Ca 0.10 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 57.88 1t6p n HIS 466 Cb 0.67 0.00 0.36 0.00 -0.00 0.00 0.00 29.99 31.02 1t6p n HIS 466 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1t6p h LYS 468 N 3.51 0.76 -0.31 0.00 3.64 -0.23 -2.63 116.57 121.32 1t6p h LYS 468 Ca 0.01 -0.30 -0.11 0.00 -1.27 0.00 0.00 60.65 58.98 1t6p h LYS 468 Cb 1.85 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.62 1t6p h LYS 468 CO 0.46 0.91 -0.28 0.78 -2.27 0.00 0.00 179.45 179.04 1t6p h GLY 469 N 0.57 0.68 1.70 5.01 0.00 -1.78 -2.93 103.07 106.33 1t6p h GLY 469 Ca 0.10 -0.60 -0.07 0.00 0.00 0.00 0.00 47.33 46.76 1t6p h GLY 469 CO 0.04 0.55 -0.16 1.41 0.00 0.00 0.00 176.54 178.37 1t6p h LEU 470 N 0.54 0.35 -0.08 3.11 3.38 -1.83 -1.34 115.31 119.45 1t6p h LEU 470 Ca 0.07 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1t6p h LEU 470 Cb 0.76 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1t6p h LEU 470 CO 0.06 0.54 0.04 -0.78 0.09 0.00 0.00 178.44 178.39 1t6p h ASP 471 N 0.33 0.10 -0.89 -0.43 1.82 -1.28 0.48 116.42 116.55 1t6p h ASP 471 Ca 0.06 -0.09 -0.01 0.00 -0.39 0.00 0.00 57.03 56.60 1t6p h ASP 471 Cb 0.49 -0.03 -0.04 0.00 0.68 0.00 0.00 39.33 40.43 1t6p h ASP 471 CO 0.03 0.17 0.52 0.40 -1.61 0.00 0.00 179.24 178.74 1t6p h ILE 472 N 0.03 1.25 -0.02 2.25 2.04 -1.43 -1.58 117.51 120.05 1t6p h ILE 472 Ca 0.03 -0.59 -0.08 0.00 1.00 0.00 0.00 64.86 65.22 1t6p h ILE 472 Cb 0.09 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 1t6p h ILE 472 CO -0.00 0.28 -0.34 0.00 0.00 0.00 0.00 178.15 178.08 1t6p h ALA 473 N 1.32 1.39 0.28 1.87 0.00 -0.83 -0.98 119.26 122.31 1t6p h ALA 473 Ca 0.32 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1t6p h ALA 473 Cb -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1t6p h ALA 473 CO -0.06 0.45 -0.13 0.00 0.00 0.00 0.00 179.25 179.51 1t6p h ALA 474 N 1.62 -0.37 -0.98 0.00 0.00 0.05 -0.60 119.26 118.98 1t6p h ALA 474 Ca 0.00 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.90 1t6p h ALA 474 Cb 0.63 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.49 1t6p h ALA 474 CO 0.05 -0.67 0.62 0.00 0.00 0.00 0.00 179.25 179.24 1t6p h ALA 475 N 0.27 1.43 -0.29 0.00 0.00 -1.11 -0.32 119.26 119.23 1t6p h ALA 475 Ca -0.04 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1t6p h ALA 475 Cb 0.33 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1t6p h ALA 475 CO 0.06 0.30 0.18 0.00 0.00 0.00 0.00 179.25 179.79 1t6p h ALA 476 N 1.49 0.37 -0.61 0.00 0.00 -0.60 -0.50 119.26 119.41 1t6p h ALA 476 Ca 0.46 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.27 1t6p h ALA 476 Cb 0.34 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1t6p h ALA 476 CO -0.23 -0.18 0.02 1.88 0.00 0.00 0.00 179.25 180.74 1t6p h TYR 477 N 0.37 1.14 -0.47 0.00 0.99 -0.19 -2.74 116.97 116.07 1t6p h TYR 477 Ca 0.11 -0.19 -0.04 0.00 2.00 0.00 0.00 58.73 60.62 1t6p h TYR 477 Cb -0.02 -0.30 -0.02 0.00 1.00 0.00 0.00 36.73 37.38 1t6p h TYR 477 CO -0.07 1.00 0.14 1.15 -0.00 0.00 0.00 178.16 180.38 1t6p h THR 478 N 0.97 1.22 -0.50 -2.88 2.02 -0.76 -1.75 112.91 111.24 1t6p h THR 478 Ca 0.18 -0.75 0.03 0.00 0.77 0.00 0.00 66.41 66.64 1t6p h THR 478 Cb 0.53 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 1t6p h THR 478 CO 0.03 0.27 0.28 0.28 0.37 0.00 0.00 175.52 176.75 1t6p h SER 479 N 0.62 0.43 -0.49 4.18 0.02 -1.00 -1.74 113.55 115.57 1t6p h SER 479 Ca 0.15 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.06 1t6p h SER 479 Cb 0.27 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1t6p h SER 479 CO -0.00 0.30 0.12 -0.08 -1.14 0.00 0.00 176.83 176.03 1t6p h GLU 480 N 0.55 0.85 -0.32 3.45 4.81 -1.31 -2.35 114.58 120.26 1t6p h GLU 480 Ca 0.21 -0.18 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 1t6p h GLU 480 Cb 0.07 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 1t6p h GLU 480 CO -0.12 0.77 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.78 1t6p h LEU 481 N 0.82 0.50 -0.47 1.64 3.38 -0.70 -2.15 115.31 118.33 1t6p h LEU 481 Ca 0.18 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1t6p h LEU 481 Cb 0.32 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1t6p h LEU 481 CO 0.00 0.63 0.14 1.23 0.09 0.00 0.00 178.44 180.53 1t6p h GLY 482 N 0.90 0.78 1.61 0.83 0.00 -0.80 -2.62 103.07 103.77 1t6p h GLY 482 Ca 0.10 -0.47 -0.14 0.00 0.00 0.00 0.00 47.33 46.82 1t6p h GLY 482 CO 0.02 0.44 -0.48 0.84 0.00 0.00 0.00 176.54 177.36 1t6p h HIS 483 N 0.62 0.51 -0.21 5.60 -0.00 -1.29 -3.03 115.15 117.35 1t6p h HIS 483 Ca 0.15 -0.16 -0.06 0.00 -0.00 0.00 0.00 60.37 60.30 1t6p h HIS 483 Cb 0.28 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.57 1t6p h HIS 483 CO 0.01 0.82 -0.13 -0.07 -0.00 0.00 0.00 177.93 178.57 1t6p h LEU 484 N 0.34 0.32 -2.91 0.26 3.38 -1.29 -3.19 115.31 112.22 1t6p h LEU 484 Ca 0.02 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1t6p h LEU 484 Cb 0.97 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1t6p h LEU 484 CO 0.08 0.48 0.00 0.00 0.09 0.00 0.00 178.44 179.10 1t6p h ALA 485 N 1.55 1.00 -2.87 1.53 0.00 -1.34 -3.44 119.26 115.69 1t6p h ALA 485 Ca 0.06 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.41 1t6p h ALA 485 Cb 0.43 0.00 0.17 0.00 0.00 0.00 0.00 17.79 18.38 1t6p h ALA 485 CO 0.02 0.00 0.24 0.09 0.00 0.00 0.00 179.25 179.60 1t6p n ASN 486 N -3.05 1.07 -4.77 0.00 3.02 -1.21 -4.59 115.26 105.73 1t6p n ASN 486 Ca -0.03 0.76 -0.34 0.00 -0.03 0.00 0.00 54.58 54.94 1t6p n ASN 486 Cb 0.07 -1.45 0.03 0.00 -0.61 0.00 0.00 39.78 37.82 1t6p n ASN 486 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1t6p s PRO 487 N -3.18 3.03 -0.20 3.52 0.04 -1.26 -4.96 135.00 131.99 1t6p s PRO 487 Ca 0.77 1.51 0.11 0.00 0.04 0.00 0.00 61.00 63.44 1t6p s PRO 487 Cb -0.38 -1.97 -0.20 0.00 0.04 0.00 0.00 34.50 31.99 1t6p s PRO 487 CO 0.46 -1.09 -0.02 0.28 0.04 0.00 0.00 177.00 176.66 1t6p n VAL 488 N -1.92 1.27 0.38 -0.36 0.31 -1.26 -4.55 118.33 112.20 1t6p n VAL 488 Ca 0.11 -0.68 0.03 0.00 -0.01 0.00 0.00 64.34 63.79 1t6p n VAL 488 Cb 0.51 -0.78 0.19 0.00 -0.91 0.00 0.00 33.84 32.85 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 -2.83 0.30 1.00 2.52 -2.24 -1.26 -1.69 114.28 110.07 1t6p n THR 489 Ca -0.33 0.07 0.12 0.00 -2.27 0.00 0.00 64.05 61.64 1t6p n THR 489 Cb 1.04 -0.97 0.27 0.00 -2.10 0.00 0.00 70.33 68.57 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 -1.09 0.14 -1.41 4.28 -2.24 -1.26 -4.26 114.28 108.44 1t6p n THR 490 Ca 0.04 -0.47 -0.17 0.00 -2.27 0.00 0.00 64.05 61.18 1t6p n THR 490 Cb 0.03 0.99 0.16 0.00 -2.10 0.00 0.00 70.33 69.41 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 0.96 2.20 -2.22 4.78 8.25 -0.68 -5.01 115.22 123.50 1t6p n HIS 491 Ca 0.17 -1.95 -0.42 0.00 -0.26 0.00 0.00 57.72 55.26 1t6p n HIS 491 Cb 0.51 -0.77 -0.03 0.00 1.12 0.00 0.00 29.99 30.81 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 -3.60 3.63 0.18 1.59 1.01 -1.26 -5.04 120.40 116.92 1t6p s VAL 492 Ca 0.52 1.07 0.04 0.00 0.00 0.00 0.00 61.98 63.62 1t6p s VAL 492 Cb 0.45 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 1t6p s VAL 492 CO 0.04 0.02 0.23 -1.10 0.00 0.00 0.00 175.10 174.29 1t6p s GLN 493 N 2.01 3.19 -0.95 2.72 -1.52 -1.26 -5.02 119.66 118.83 1t6p s GLN 493 Ca 0.64 -0.77 -0.24 0.00 -1.95 0.00 0.00 55.36 53.04 1t6p s GLN 493 Cb -0.33 -2.80 0.01 0.00 -0.22 0.00 0.00 33.01 29.68 1t6p s GLN 493 CO 0.28 0.48 1.62 -1.25 -0.25 0.00 0.00 175.29 176.17 1t6p s PRO 494 N -3.37 3.19 0.42 2.91 0.04 -1.26 -4.75 135.00 132.18 1t6p s PRO 494 Ca 0.33 -0.74 -0.22 0.00 0.04 0.00 0.00 61.00 60.41 1t6p s PRO 494 Cb -0.10 -5.17 -0.10 0.00 0.04 0.00 0.00 34.50 29.17 1t6p s PRO 494 CO 0.26 -2.62 0.97 0.00 0.04 0.00 0.00 177.00 175.65 1t6p s ALA 495 N 6.88 3.04 0.00 8.56 0.00 -1.00 -4.17 121.76 135.06 1t6p s ALA 495 Ca 0.54 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1t6p s ALA 495 Cb -0.03 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1t6p s ALA 495 CO -0.05 0.04 0.00 -1.91 0.00 0.00 0.00 175.76 173.85 1t6p n GLU 496 N -0.49 0.00 0.00 0.00 2.13 -1.26 -0.78 120.64 120.25 1t6p n GLU 496 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1t6p n GLU 496 Cb 0.53 -1.88 0.00 0.00 0.27 0.00 0.00 31.44 30.35 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 0.90 0.00 0.17 4.31 0.00 -1.26 -4.00 120.51 120.62 1t6p n ALA 498 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1t6p n ALA 498 Cb 0.00 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.67 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 -1.98 0.00 4.21 -1.86 -3.20 115.58 112.76 1t6p h ASN 499 Ca 0.00 0.00 -0.65 0.00 1.21 0.00 0.00 56.30 56.86 1t6p h ASN 499 Cb 0.00 0.00 -0.38 0.00 -1.12 0.00 0.00 38.32 36.82 1t6p h ASN 499 CO 0.00 0.43 -0.18 0.00 -1.29 0.00 0.00 177.43 176.39 1t6p n GLN 500 N -3.41 3.57 -0.22 0.81 6.02 0.04 -4.83 117.38 119.36 1t6p n GLN 500 Ca 0.01 -4.53 0.11 0.00 -0.01 0.00 0.00 57.00 52.58 1t6p n GLN 500 Cb 0.60 -2.28 0.40 0.00 1.02 0.00 0.00 30.24 29.98 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 3.02 1.85 -3.17 -1.58 0.00 -1.71 -2.67 119.26 115.00 1t6p h ALA 501 Ca 0.31 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.55 1t6p h ALA 501 Cb 0.55 -0.13 -0.33 0.00 0.00 0.00 0.00 17.79 17.88 1t6p h ALA 501 CO 0.97 -0.04 -0.85 0.14 0.00 0.00 0.00 179.25 179.46 1t6p s VAL 502 N -5.61 2.19 -0.01 0.00 -7.23 -1.26 -4.51 120.40 103.96 1t6p s VAL 502 Ca -0.09 -0.93 0.00 0.00 -1.81 0.00 0.00 61.98 59.15 1t6p s VAL 502 Cb 0.21 -1.89 0.01 0.00 0.56 0.00 0.00 36.38 35.27 1t6p s VAL 502 CO 0.78 0.54 0.01 0.54 -0.31 0.00 0.00 175.10 176.66 1t6p s ASN 503 N 0.90 0.05 0.37 4.85 2.20 -1.26 -5.06 114.94 116.98 1t6p s ASN 503 Ca -0.05 0.01 0.05 0.00 -0.94 0.00 0.00 52.86 51.93 1t6p s ASN 503 Cb -0.15 -0.03 0.71 0.00 -2.00 0.00 0.00 41.25 39.78 1t6p s ASN 503 CO -0.03 -0.04 1.99 0.77 -2.94 0.00 0.00 177.10 176.84 1t6p h SER 504 N 6.56 0.55 -1.72 3.54 4.64 -1.65 -3.47 113.55 122.00 1t6p h SER 504 Ca -0.32 -0.04 -0.41 0.00 -0.47 0.00 0.00 61.79 60.55 1t6p h SER 504 Cb 1.18 -0.14 -0.11 0.00 -0.31 0.00 0.00 62.40 63.02 1t6p h SER 504 CO 0.50 0.47 -0.43 0.18 -0.87 0.00 0.00 176.83 176.68 1t6p n LEU 505 N -4.40 -1.64 -0.23 5.97 4.77 -0.09 -4.81 117.00 116.56 1t6p n LEU 505 Ca 0.03 0.29 -0.01 0.00 -0.03 0.00 0.00 56.01 56.30 1t6p n LEU 505 Cb 0.11 -2.81 0.11 0.00 -2.33 0.00 0.00 43.42 38.51 1t6p n LEU 505 CO 0.37 -0.72 1.08 0.00 -1.33 0.00 0.00 177.39 176.79 1t6p h ALA 506 N 0.38 0.91 -0.31 -1.18 0.00 -1.82 -1.65 119.26 115.58 1t6p h ALA 506 Ca -0.44 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1t6p h ALA 506 Cb 1.33 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1t6p h ALA 506 CO 0.59 0.02 0.07 1.25 0.00 0.00 0.00 179.25 181.18 1t6p h LEU 507 N 0.66 0.48 -1.02 0.00 5.85 -1.90 0.82 115.31 120.21 1t6p h LEU 507 Ca 0.31 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1t6p h LEU 507 Cb 0.23 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 1t6p h LEU 507 CO -0.20 0.59 0.66 0.40 -0.34 0.00 0.00 178.44 179.55 1t6p h ILE 508 N 0.35 1.25 -0.54 4.05 2.04 -1.79 -0.81 117.51 122.06 1t6p h ILE 508 Ca 0.10 -0.46 -0.09 0.00 1.00 0.00 0.00 64.86 65.41 1t6p h ILE 508 Cb 0.30 -0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.14 1t6p h ILE 508 CO 0.00 0.25 -0.02 -1.28 0.00 0.00 0.00 178.15 177.10 1t6p h SER 509 N 1.35 0.90 -0.61 1.72 0.87 -0.94 -2.10 113.55 114.73 1t6p h SER 509 Ca 0.37 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.64 1t6p h SER 509 Cb -0.14 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.54 1t6p h SER 509 CO -0.08 0.97 0.24 0.00 -0.53 0.00 0.00 176.83 177.43 1t6p h ALA 510 N 1.12 1.22 -0.39 6.23 0.00 0.19 -1.50 119.26 126.12 1t6p h ALA 510 Ca 0.16 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1t6p h ALA 510 Cb 0.53 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1t6p h ALA 510 CO 0.03 0.57 -0.24 0.00 0.00 0.00 0.00 179.25 179.60 1t6p h ARG 511 N 0.93 0.80 -0.26 0.00 3.08 -0.82 -0.10 114.38 117.99 1t6p h ARG 511 Ca 0.22 -0.33 -0.10 0.00 0.07 0.00 0.00 59.98 59.83 1t6p h ARG 511 Cb 0.20 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1t6p h ARG 511 CO -0.02 0.96 -0.27 0.00 -1.07 0.00 0.00 179.97 179.57 1t6p h ARG 512 N 0.69 0.52 -0.02 0.04 2.47 -1.03 -1.78 114.38 115.26 1t6p h ARG 512 Ca 0.09 -0.20 -0.16 0.00 -1.26 0.00 0.00 59.98 58.44 1t6p h ARG 512 Cb 0.77 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.04 1t6p h ARG 512 CO 0.06 0.74 -0.72 1.15 0.56 0.00 0.00 179.97 181.76 1t6p h THR 513 N 0.45 1.47 -0.19 2.04 2.02 -1.05 -2.37 112.91 115.27 1t6p h THR 513 Ca 0.06 -2.35 -0.08 0.00 0.77 0.00 0.00 66.41 64.82 1t6p h THR 513 Cb 0.71 2.26 -0.01 0.00 -1.74 0.00 0.00 68.15 69.36 1t6p h THR 513 CO 0.05 0.68 -0.22 0.74 0.37 0.00 0.00 175.52 177.14 1t6p h THR 514 N 0.08 1.24 -0.23 3.16 2.02 -0.55 -1.09 112.91 117.54 1t6p h THR 514 Ca -0.02 -1.11 -0.14 0.00 0.77 0.00 0.00 66.41 65.91 1t6p h THR 514 Cb 1.28 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 69.02 1t6p h THR 514 CO 0.10 0.35 -0.43 -0.08 0.37 0.00 0.00 175.52 175.83 1t6p h GLU 515 N 0.31 0.57 -0.31 6.66 4.81 -1.08 -2.60 114.58 122.95 1t6p h GLU 515 Ca 0.05 -0.30 -0.12 0.00 -0.13 0.00 0.00 59.36 58.86 1t6p h GLU 515 Cb 0.57 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1t6p h GLU 515 CO 0.04 0.89 -0.29 0.77 -0.73 0.00 0.00 179.01 179.69 1t6p h SER 516 N 0.46 0.66 -0.19 1.04 0.02 -0.85 0.25 113.55 114.93 1t6p h SER 516 Ca 0.03 -0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 60.69 1t6p h SER 516 Cb 0.94 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 1t6p h SER 516 CO 0.08 0.92 0.02 0.78 -1.14 0.00 0.00 176.83 177.49 1t6p h ASN 517 N 0.55 0.41 -0.04 3.07 2.35 -1.02 0.19 115.58 121.09 1t6p h ASN 517 Ca 0.07 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1t6p h ASN 517 Cb 0.78 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 39.04 1t6p h ASN 517 CO 0.06 0.46 -0.03 -0.78 -1.65 0.00 0.00 177.43 175.50 1t6p h ASP 518 N 0.43 0.09 -0.47 5.81 1.82 -1.00 -1.60 116.42 121.49 1t6p h ASP 518 Ca 0.10 -0.45 -0.09 0.00 -0.39 0.00 0.00 57.03 56.20 1t6p h ASP 518 Cb 0.26 -0.02 -0.02 0.00 0.68 0.00 0.00 39.33 40.23 1t6p h ASP 518 CO 0.01 0.52 -0.02 0.58 -1.61 0.00 0.00 179.24 178.72 1t6p h VAL 519 N -0.35 1.26 -0.01 2.25 2.07 -0.72 -2.54 116.25 118.20 1t6p h VAL 519 Ca 0.01 -1.09 -0.12 0.00 0.82 0.00 0.00 66.70 66.31 1t6p h VAL 519 Cb 0.49 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1t6p h VAL 519 CO 0.01 0.39 -0.56 0.25 0.02 0.00 0.00 177.57 177.68 1t6p h LEU 520 N 0.83 0.04 -0.92 2.57 7.12 -1.00 -2.51 115.31 121.45 1t6p h LEU 520 Ca 0.15 -0.02 -0.02 0.00 0.13 0.00 0.00 57.88 58.12 1t6p h LEU 520 Cb 0.52 -0.01 -0.04 0.00 -0.53 0.00 0.00 40.66 40.59 1t6p h LEU 520 CO 0.03 0.59 0.47 0.28 -0.13 0.00 0.00 178.44 179.68 1t6p h SER 521 N 0.03 1.11 0.20 1.25 0.02 -0.94 -0.25 113.55 114.97 1t6p h SER 521 Ca -0.00 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 1t6p h SER 521 Cb 0.99 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1t6p h SER 521 CO 0.07 0.90 -0.10 -0.07 -1.14 0.00 0.00 176.83 176.49 1t6p h LEU 522 N 1.24 -0.23 0.07 5.07 3.38 -1.06 -0.31 115.31 123.46 1t6p h LEU 522 Ca 0.31 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.28 1t6p h LEU 522 Cb 0.04 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1t6p h LEU 522 CO -0.05 -0.14 -0.15 0.25 0.09 0.00 0.00 178.44 178.45 1t6p h LEU 523 N -0.30 -0.41 -1.61 1.67 5.85 -1.11 -1.44 115.31 117.95 1t6p h LEU 523 Ca -0.03 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1t6p h LEU 523 Cb 0.23 0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 1t6p h LEU 523 CO 0.05 -0.21 -0.12 -0.07 -0.34 0.00 0.00 178.44 177.74 1t6p h LEU 524 N -0.28 0.00 -0.49 2.25 3.38 -1.02 0.69 115.31 119.84 1t6p h LEU 524 Ca 0.03 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 1t6p h LEU 524 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1t6p h LEU 524 CO -0.09 0.12 -0.68 0.00 0.09 0.00 0.00 178.44 177.87 1t6p h ALA 525 N 1.88 0.69 0.14 1.53 0.00 -0.49 -1.60 119.26 121.41 1t6p h ALA 525 Ca -0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 1t6p h ALA 525 Cb 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1t6p h ALA 525 CO 0.02 0.76 -0.07 1.15 0.00 0.00 0.00 179.25 181.11 1t6p h THR 526 N 0.23 1.01 -0.42 0.00 2.02 -0.27 -2.44 112.91 113.04 1t6p h THR 526 Ca -0.02 -0.96 0.08 0.00 0.77 0.00 0.00 66.41 66.27 1t6p h THR 526 Cb 1.24 1.58 -0.07 0.00 -1.74 0.00 0.00 68.15 69.16 1t6p h THR 526 CO 0.11 0.22 0.01 -0.74 0.37 0.00 0.00 175.52 175.49 1t6p h HIS 527 N -0.68 -0.01 -0.43 3.16 6.17 -0.91 -1.18 115.15 121.27 1t6p h HIS 527 Ca -0.02 0.03 0.02 0.00 0.71 0.00 0.00 60.37 61.11 1t6p h HIS 527 Cb 0.50 0.07 -0.03 0.00 2.52 0.00 0.00 27.41 30.47 1t6p h HIS 527 CO 0.07 -0.07 0.26 1.25 0.71 0.00 0.00 177.93 180.14 1t6p h LEU 528 N 0.12 0.42 -0.49 0.26 5.85 -1.34 -0.11 115.31 120.02 1t6p h LEU 528 Ca 0.21 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.98 1t6p h LEU 528 Cb 0.29 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 1t6p h LEU 528 CO -0.34 0.30 0.21 0.22 -0.34 0.00 0.00 178.44 178.49 1t6p h TYR 529 N 0.52 0.38 -0.34 1.25 3.20 -0.81 -2.43 116.97 118.75 1t6p h TYR 529 Ca 0.17 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.93 1t6p h TYR 529 Cb 0.01 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 1t6p h TYR 529 CO -0.07 0.16 -0.29 0.00 -1.64 0.00 0.00 178.16 176.32 1t6p h VAL 531 N 0.58 1.16 -0.42 0.00 3.04 -0.89 0.11 116.25 119.82 1t6p h VAL 531 Ca 0.06 -0.58 -0.07 0.00 -1.01 0.00 0.00 66.70 65.10 1t6p h VAL 531 Cb 0.87 0.86 -0.01 0.00 -2.01 0.00 0.00 31.29 31.00 1t6p h VAL 531 CO 0.07 0.20 -0.02 -0.07 -1.01 0.00 0.00 177.57 176.75 1t6p h LEU 532 N 0.45 0.75 -1.03 3.16 4.07 -1.40 0.20 115.31 121.51 1t6p h LEU 532 Ca 0.10 -0.32 -0.09 0.00 0.08 0.00 0.00 57.88 57.66 1t6p h LEU 532 Cb 0.21 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1t6p h LEU 532 CO -0.00 0.89 -0.22 -0.61 -1.08 0.00 0.00 178.44 177.42 1t6p h GLN 533 N 0.59 0.44 -0.19 1.13 5.75 -1.16 -2.66 115.11 119.01 1t6p h GLN 533 Ca 0.12 -0.15 -0.09 0.00 -0.15 0.00 0.00 58.65 58.37 1t6p h GLN 533 Cb 0.52 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 29.03 1t6p h GLN 533 CO 0.03 0.64 -0.24 0.00 -2.65 0.00 0.00 178.83 176.60 1t6p h ALA 534 N 1.38 0.29 -0.03 3.38 0.00 -0.29 -2.10 119.26 121.88 1t6p h ALA 534 Ca 0.06 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 1t6p h ALA 534 Cb 0.60 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1t6p h ALA 534 CO 0.04 0.26 -0.40 -0.84 0.00 0.00 0.00 179.25 178.31 1t6p h ILE 535 N 0.17 1.30 -0.52 0.00 3.07 -0.55 -1.00 117.51 119.97 1t6p h ILE 535 Ca 0.02 -1.42 -0.07 0.00 1.55 0.00 0.00 64.86 64.95 1t6p h ILE 535 Cb 0.81 1.72 -0.02 0.00 -0.27 0.00 0.00 36.82 39.06 1t6p h ILE 535 CO 0.06 0.41 0.07 0.44 -1.05 0.00 0.00 178.15 178.08 1t6p h ASP 536 N 0.06 0.84 -0.59 2.16 3.45 -1.43 -0.10 116.42 120.81 1t6p h ASP 536 Ca 0.00 -0.27 -0.04 0.00 0.43 0.00 0.00 57.03 57.15 1t6p h ASP 536 Cb 0.74 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 39.26 1t6p h ASP 536 CO 0.06 0.90 0.21 -0.07 -1.57 0.00 0.00 179.24 178.76 1t6p h LEU 537 N 0.75 0.83 -1.24 1.55 4.07 -0.98 -1.86 115.31 118.42 1t6p h LEU 537 Ca 0.16 -0.19 -0.08 0.00 0.08 0.00 0.00 57.88 57.85 1t6p h LEU 537 Cb 0.42 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 1t6p h LEU 537 CO 0.01 0.80 -0.38 -0.09 -1.08 0.00 0.00 178.44 177.71 1t6p h ARG 538 N 0.82 0.00 -0.13 1.13 2.43 -0.93 -1.96 114.38 115.75 1t6p h ARG 538 Ca 0.19 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1t6p h ARG 538 Cb 0.25 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1t6p h ARG 538 CO -0.01 0.38 0.06 0.00 -1.51 0.00 0.00 179.97 178.89 1t6p h ALA 539 N 1.62 0.17 -0.92 2.80 0.00 -0.30 -0.93 119.26 121.71 1t6p h ALA 539 Ca -0.00 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1t6p h ALA 539 Cb 0.68 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 1t6p h ALA 539 CO 0.05 -0.28 0.60 0.82 0.00 0.00 0.00 179.25 180.44 1t6p h ILE 540 N 0.09 1.12 -0.70 0.00 2.04 -0.97 -1.28 117.51 117.81 1t6p h ILE 540 Ca 0.04 -0.38 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 1t6p h ILE 540 Cb 0.11 -0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.08 1t6p h ILE 540 CO -0.01 0.20 0.30 -0.08 0.00 0.00 0.00 178.15 178.56 1t6p h GLU 541 N 1.11 1.04 -0.47 2.37 4.81 -0.77 -1.74 114.58 120.92 1t6p h GLU 541 Ca 0.38 -0.18 -0.06 0.00 -0.13 0.00 0.00 59.36 59.37 1t6p h GLU 541 Cb 0.09 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1t6p h GLU 541 CO -0.13 0.85 0.08 0.74 -0.73 0.00 0.00 179.01 179.82 1t6p h PHE 542 N 0.99 0.83 -0.52 0.92 0.05 -0.25 -1.24 116.94 117.72 1t6p h PHE 542 Ca 0.24 -0.12 0.02 0.00 3.82 0.00 0.00 57.97 61.93 1t6p h PHE 542 Cb 0.19 -0.23 -0.03 0.00 2.00 0.00 0.00 35.95 37.87 1t6p h PHE 542 CO 0.01 0.77 0.32 0.93 -0.18 0.00 0.00 178.31 180.17 1t6p h GLU 543 N 0.65 0.62 -0.80 1.51 4.39 -1.05 -1.70 114.58 118.20 1t6p h GLU 543 Ca 0.14 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 1t6p h GLU 543 Cb 0.39 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.86 1t6p h GLU 543 CO 0.01 0.41 0.34 0.35 -1.16 0.00 0.00 179.01 178.96 1t6p h PHE 544 N 0.64 1.19 0.00 4.33 3.04 -1.12 -2.26 116.94 122.76 1t6p h PHE 544 Ca 0.21 -0.08 -0.05 0.00 3.98 0.00 0.00 57.97 62.03 1t6p h PHE 544 Cb 0.00 -0.36 -0.01 0.00 2.56 0.00 0.00 35.95 38.14 1t6p h PHE 544 CO -0.06 0.89 -0.23 0.87 -2.02 0.00 0.00 178.31 177.76 1t6p h LYS 545 N 1.16 0.00 -0.36 1.11 1.79 -0.72 -0.62 116.57 118.92 1t6p h LYS 545 Ca 0.27 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.63 1t6p h LYS 545 Cb 0.18 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 1t6p h LYS 545 CO -0.03 0.23 -0.21 -0.22 -1.08 0.00 0.00 179.45 178.14 1t6p h LYS 546 N 0.00 0.70 0.00 3.15 3.64 -0.71 -2.72 116.57 120.63 1t6p h LYS 546 Ca -0.00 -0.27 -0.26 0.00 -1.27 0.00 0.00 60.65 58.85 1t6p h LYS 546 Cb 0.42 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.16 1t6p h LYS 546 CO 0.03 0.86 -1.71 1.04 -2.27 0.00 0.00 179.45 177.40 1t6p n GLN 547 N -4.12 0.64 -0.03 1.90 6.02 -1.00 -4.45 117.38 116.33 1t6p n GLN 547 Ca 0.00 0.23 -0.15 0.00 -0.01 0.00 0.00 57.00 57.07 1t6p n GLN 547 Cb 0.42 -1.76 -0.11 0.00 1.02 0.00 0.00 30.24 29.80 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 0.16 -0.66 1.08 3.57 -1.16 -3.12 116.94 116.81 1t6p h PHE 548 Ca -0.28 -0.08 0.15 0.00 3.53 0.00 0.00 57.97 61.29 1t6p h PHE 548 Cb 1.89 -0.02 -0.12 0.00 2.79 0.00 0.00 35.95 40.49 1t6p h PHE 548 CO 0.00 0.88 -0.11 0.41 -2.23 0.00 0.00 178.31 177.26 1t6p n GLY 549 N 1.03 -1.03 0.09 2.40 0.00 -1.03 0.04 105.19 106.69 1t6p n GLY 549 Ca -0.10 0.68 -0.12 0.00 0.00 0.00 0.00 46.02 46.49 1t6p n GLY 549 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1t6p h PRO 550 N 0.00 -0.09 -0.94 1.61 0.11 -1.82 -3.29 132.00 127.59 1t6p h PRO 550 Ca 0.34 0.01 0.28 0.00 0.11 0.00 0.00 66.00 66.74 1t6p h PRO 550 Cb 0.59 0.02 -0.15 0.00 0.11 0.00 0.00 31.00 31.57 1t6p h PRO 550 CO -0.66 0.48 0.35 0.00 -0.21 0.00 0.00 178.00 177.96 1t6p h ALA 551 N 0.07 1.56 0.30 -0.75 0.00 -0.32 0.22 119.26 120.34 1t6p h ALA 551 Ca -0.01 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1t6p h ALA 551 Cb 0.60 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1t6p h ALA 551 CO 0.01 -0.55 -0.26 0.82 0.00 0.00 0.00 179.25 179.28 1t6p h ILE 552 N 0.21 0.00 -0.68 0.00 2.04 -1.19 -0.71 117.51 117.18 1t6p h ILE 552 Ca 0.64 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.65 1t6p h ILE 552 Cb 1.39 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 37.36 1t6p h ILE 552 CO -0.67 0.00 0.08 0.58 0.00 0.00 0.00 178.15 178.14 1t6p h VAL 553 N -0.55 0.48 0.07 1.67 2.07 -1.22 -0.68 116.25 118.08 1t6p h VAL 553 Ca -0.04 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.43 1t6p h VAL 553 Cb 0.47 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 1t6p h VAL 553 CO -0.01 0.03 -0.53 -1.28 0.02 0.00 0.00 177.57 175.80 1t6p h SER 554 N 0.18 -1.63 -0.69 0.57 0.87 -0.36 -0.59 113.55 111.90 1t6p h SER 554 Ca 0.37 0.18 0.08 0.00 -1.23 0.00 0.00 61.79 61.19 1t6p h SER 554 Cb 0.63 0.61 -0.07 0.00 -0.44 0.00 0.00 62.40 63.13 1t6p h SER 554 CO -0.54 -0.55 0.35 -0.07 -0.53 0.00 0.00 176.83 175.50 1t6p h LEU 555 N -0.72 0.48 -0.92 2.23 -0.00 -0.20 -0.50 115.31 115.69 1t6p h LEU 555 Ca 0.00 0.05 0.04 0.00 -0.00 0.00 0.00 57.88 57.97 1t6p h LEU 555 Cb 0.75 -0.04 -0.06 0.00 -0.00 0.00 0.00 40.66 41.31 1t6p h LEU 555 CO -0.32 0.29 0.60 0.40 -0.00 0.00 0.00 178.44 179.40 1t6p h ILE 556 N 0.62 1.14 -0.04 1.22 2.04 -0.59 0.22 117.51 122.12 1t6p h ILE 556 Ca 0.33 -0.39 -0.16 0.00 1.00 0.00 0.00 64.86 65.64 1t6p h ILE 556 Cb 0.30 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 1t6p h ILE 556 CO -0.24 0.21 -0.68 0.44 0.00 0.00 0.00 178.15 177.88 1t6p h ASP 557 N 1.14 0.22 0.07 1.72 3.32 -0.53 -1.58 116.42 120.79 1t6p h ASP 557 Ca 0.37 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 1t6p h ASP 557 Cb 0.04 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1t6p h ASP 557 CO -0.13 0.84 -0.03 0.06 -1.72 0.00 0.00 179.24 178.26 1t6p h GLN 558 N 0.13 -0.08 -0.09 3.56 -0.00 -0.42 -3.37 115.11 114.83 1t6p h GLN 558 Ca -0.02 0.01 -0.12 0.00 -0.00 0.00 0.00 58.65 58.52 1t6p h GLN 558 Cb 1.22 0.02 0.01 0.00 -0.00 0.00 0.00 27.48 28.72 1t6p h GLN 558 CO 0.10 0.49 -0.43 0.45 -0.00 0.00 0.00 178.83 179.45 1t6p h HIS 559 N -0.79 0.61 -0.53 0.06 3.86 -0.68 -3.46 115.15 114.21 1t6p h HIS 559 Ca -0.01 -0.27 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 1t6p h HIS 559 Cb 0.62 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.99 1t6p h HIS 559 CO 0.14 1.03 0.00 1.19 0.86 0.00 0.00 177.93 181.14 1t6p n PHE 560 N -4.31 0.00 0.00 2.45 0.99 -0.59 -4.76 117.46 111.24 1t6p n PHE 560 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.37 1t6p n PHE 560 Cb 0.56 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.04 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 5.00 1.47 0.00 1.37 0.00 -1.24 -4.43 105.19 107.36 1t6p n GLY 561 Ca 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.06 1t6p n GLY 561 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t6p n SER 562 N 3.47 0.00 -1.09 1.61 3.41 -1.26 -0.49 113.62 119.27 1t6p n SER 562 Ca 0.00 -0.47 -0.01 0.00 -0.26 0.00 0.00 58.87 58.13 1t6p n SER 562 Cb 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.09 1t6p n SER 562 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t6p n ALA 563 N -0.93 3.82 -0.84 7.33 0.00 -1.26 -5.11 120.51 123.51 1t6p n ALA 563 Ca 0.09 -3.31 0.00 0.00 0.00 0.00 0.00 53.44 50.22 1t6p n ALA 563 Cb 0.04 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1t6p n ALA 563 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1t6p n THR 565 N -0.85 -3.21 -2.00 0.00 5.66 0.36 -4.86 114.28 109.38 1t6p n THR 565 Ca 0.23 1.23 -0.11 0.00 -3.05 0.00 0.00 64.05 62.35 1t6p n THR 565 Cb 0.80 -1.93 -0.02 0.00 -1.55 0.00 0.00 70.33 67.63 1t6p n THR 565 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1t6p n GLY 566 N -0.43 0.23 1.46 1.09 0.00 -1.26 -5.00 105.19 101.27 1t6p n GLY 566 Ca 0.00 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.48 1t6p n GLY 566 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t6p n SER 567 N -0.08 0.87 -2.39 1.61 3.41 -1.26 -5.06 113.62 110.72 1t6p n SER 567 Ca -0.13 -1.95 -0.19 0.00 -0.26 0.00 0.00 58.87 56.34 1t6p n SER 567 Cb 0.55 0.49 0.02 0.00 -0.26 0.00 0.00 64.21 65.01 1t6p n SER 567 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1t6p n ASN 568 N -1.91 3.84 -3.35 4.04 5.15 -1.26 -4.90 115.26 116.87 1t6p n ASN 568 Ca -0.02 -3.32 -0.25 0.00 -0.60 0.00 0.00 54.58 50.39 1t6p n ASN 568 Cb 0.27 -0.43 -0.09 0.00 -0.53 0.00 0.00 39.78 39.00 1t6p n ASN 568 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 1t6p s LEU 569 N -3.55 1.18 0.00 1.20 0.05 -1.26 -4.66 118.68 111.65 1t6p s LEU 569 Ca 0.43 -2.95 0.00 0.00 0.05 0.00 0.00 54.13 51.66 1t6p s LEU 569 Cb 0.40 -0.27 0.00 0.00 -2.05 0.00 0.00 46.19 44.27 1t6p s LEU 569 CO -0.05 -0.17 0.00 -1.14 -0.55 0.00 0.00 176.35 174.45 1t6p n ARG 570 N 2.89 1.10 0.04 1.48 0.00 -1.26 -4.67 116.66 116.23 1t6p n ARG 570 Ca 0.29 0.00 0.04 0.00 -0.00 0.00 0.00 57.85 58.17 1t6p n ARG 570 Cb 0.48 -0.25 -0.08 0.00 0.00 0.00 0.00 32.46 32.61 1t6p n ARG 570 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1t6p n ASP 571 N -0.32 0.70 -1.03 6.15 5.75 -1.26 -3.24 116.55 123.29 1t6p n ASP 571 Ca 0.00 0.29 0.12 0.00 -0.01 0.00 0.00 54.79 55.19 1t6p n ASP 571 Cb 0.00 0.51 0.22 0.00 -1.03 0.00 0.00 41.12 40.82 1t6p n ASP 571 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1t6p n GLU 572 N -2.75 2.37 -0.10 0.11 2.13 -1.26 -3.73 120.64 117.40 1t6p n GLU 572 Ca -0.08 -2.05 -0.15 0.00 0.66 0.00 0.00 57.16 55.54 1t6p n GLU 572 Cb 0.76 -1.49 -0.05 0.00 0.27 0.00 0.00 31.44 30.92 1t6p n GLU 572 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1t6p n LEU 573 N 1.30 1.95 0.27 4.31 -0.00 -1.24 -3.82 117.00 119.77 1t6p n LEU 573 Ca 0.18 0.33 0.12 0.00 -0.00 0.00 0.00 56.01 56.65 1t6p n LEU 573 Cb 0.57 -0.76 0.79 0.00 -0.00 0.00 0.00 43.42 44.02 1t6p n LEU 573 CO 0.15 -0.02 1.10 -0.37 -0.00 0.00 0.00 177.39 178.26 1t6p h VAL 574 N -1.00 0.73 -0.06 1.96 -1.51 -1.75 0.16 116.25 114.78 1t6p h VAL 574 Ca -0.21 0.00 -0.09 0.00 -1.23 0.00 0.00 66.70 65.17 1t6p h VAL 574 Cb 1.18 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 1t6p h VAL 574 CO -0.13 0.00 -0.31 -0.08 -1.23 0.00 0.00 177.57 175.82 1t6p h GLU 575 N 0.00 0.32 -0.33 5.19 4.81 -1.78 -2.74 114.58 120.04 1t6p h GLU 575 Ca 0.01 -0.26 -0.16 0.00 -0.13 0.00 0.00 59.36 58.82 1t6p h GLU 575 Cb 0.04 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 1t6p h GLU 575 CO -0.00 0.91 -0.41 0.87 -0.73 0.00 0.00 179.01 179.65 1t6p h LYS 576 N -0.20 0.86 0.00 1.92 1.79 -1.46 -2.17 116.57 117.32 1t6p h LYS 576 Ca -0.02 -0.48 -0.02 0.00 -2.18 0.00 0.00 60.65 57.95 1t6p h LYS 576 Cb 0.97 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.65 1t6p h LYS 576 CO 0.06 1.12 -0.09 0.28 -1.08 0.00 0.00 179.45 179.75 1t6p h VAL 577 N 0.66 0.30 0.00 0.50 2.07 -0.80 -1.43 116.25 117.54 1t6p h VAL 577 Ca 0.04 -0.56 -0.11 0.00 0.82 0.00 0.00 66.70 66.89 1t6p h VAL 577 Cb 1.00 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1t6p h VAL 577 CO 0.10 0.08 -1.40 0.59 0.02 0.00 0.00 177.57 176.96 1t6p n ASN 578 N -3.33 0.73 0.01 0.57 3.02 -1.03 -2.82 115.26 112.41 1t6p n ASN 578 Ca -0.01 0.31 -0.18 0.00 -0.03 0.00 0.00 54.58 54.67 1t6p n ASN 578 Cb 0.27 0.47 -0.12 0.00 -0.61 0.00 0.00 39.78 39.80 1t6p n ASN 578 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1t6p h LYS 579 N 0.00 0.38 -0.09 3.52 3.64 -0.90 -2.74 116.57 120.38 1t6p h LYS 579 Ca -0.12 -0.45 -0.21 0.00 -1.27 0.00 0.00 60.65 58.60 1t6p h LYS 579 Cb 1.38 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.34 1t6p h LYS 579 CO 0.03 1.13 -0.78 1.79 -2.27 0.00 0.00 179.45 179.35 1t6p h THR 580 N -0.18 1.34 -0.93 1.00 1.35 -1.44 -1.16 112.91 112.89 1t6p h THR 580 Ca -0.09 -2.12 0.01 0.00 -0.55 0.00 0.00 66.41 63.66 1t6p h THR 580 Cb 1.39 2.11 -0.05 0.00 -1.73 0.00 0.00 68.15 69.87 1t6p h THR 580 CO 0.13 0.65 0.61 0.25 -0.25 0.00 0.00 175.52 176.90 1t6p h LEU 581 N 0.37 1.08 -0.22 3.87 5.85 -1.62 -2.06 115.31 122.59 1t6p h LEU 581 Ca -0.05 -0.04 -0.21 0.00 0.84 0.00 0.00 57.88 58.43 1t6p h LEU 581 Cb 1.39 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 1t6p h LEU 581 CO 0.15 0.80 -0.92 0.00 -0.34 0.00 0.00 178.44 178.12 1t6p h ALA 582 N 1.40 0.47 0.00 1.25 0.00 -1.36 -2.16 119.26 118.85 1t6p h ALA 582 Ca 0.34 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1t6p h ALA 582 Cb -0.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1t6p h ALA 582 CO -0.07 0.95 0.00 -0.22 0.00 0.00 0.00 179.25 179.91 1t6p h LYS 583 N 0.10 0.00 0.00 0.00 3.64 -0.68 -3.17 116.57 116.45 1t6p h LYS 583 Ca -0.05 0.00 -0.43 0.00 -1.27 0.00 0.00 60.65 58.90 1t6p h LYS 583 Cb 1.57 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 33.32 1t6p h LYS 583 CO 0.14 0.00 -2.50 -2.13 -2.27 0.00 0.00 179.45 172.69 1t6p n ARG 584 N -2.78 0.61 -0.23 1.90 3.00 -0.82 -4.49 116.66 113.84 1t6p n ARG 584 Ca 0.01 0.21 0.20 0.00 -0.00 0.00 0.00 57.85 58.27 1t6p n ARG 584 Cb 0.25 -1.49 0.53 0.00 0.00 0.00 0.00 32.46 31.75 1t6p n ARG 584 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1t6p h LEU 585 N -0.58 0.37 -2.15 6.15 3.38 -1.43 0.13 115.31 121.18 1t6p h LEU 585 Ca -0.65 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.35 1t6p h LEU 585 Cb 1.72 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.44 1t6p h LEU 585 CO -0.29 0.15 -0.06 -0.33 0.09 0.00 0.00 178.44 178.00 1t6p h GLU 586 N 0.37 0.00 -0.42 1.13 5.08 -1.77 -2.60 114.58 116.37 1t6p h GLU 586 Ca 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 1t6p h GLU 586 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1t6p h GLU 586 CO -0.16 0.06 0.00 1.04 -1.00 0.00 0.00 179.01 178.95 1t6p n GLN 587 N -3.48 3.17 -0.05 2.33 1.13 0.02 -4.42 117.38 116.10 1t6p n GLN 587 Ca -0.02 -2.57 0.01 0.00 -1.94 0.00 0.00 57.00 52.48 1t6p n GLN 587 Cb 0.19 -1.65 0.01 0.00 0.11 0.00 0.00 30.24 28.90 1t6p n GLN 587 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1t6p n THR 588 N 0.41 0.52 0.00 5.09 -2.24 -0.99 -4.82 114.28 112.26 1t6p n THR 588 Ca 0.19 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1t6p n THR 588 Cb 0.72 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 1t6p n THR 588 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1t6p n ASN 589 N -0.30 0.00 -0.24 3.42 6.94 -1.18 -0.56 115.26 123.35 1t6p n ASN 589 Ca 0.01 0.00 0.05 0.00 -0.02 0.00 0.00 54.58 54.62 1t6p n ASN 589 Cb 0.43 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.85 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 -0.69 1.27 -4.87 0.53 3.41 -1.26 -2.53 113.62 109.48 1t6p n SER 590 Ca 0.00 -1.13 -0.30 0.00 -0.26 0.00 0.00 58.87 57.17 1t6p n SER 590 Cb 0.00 0.40 -0.01 0.00 -0.26 0.00 0.00 64.21 64.33 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 -1.22 3.54 0.82 7.33 1.51 0.28 -4.73 117.35 124.87 1t6p s TYR 591 Ca 0.08 1.17 -0.11 0.00 -1.01 0.00 0.00 57.07 57.21 1t6p s TYR 591 Cb 0.08 -2.58 0.09 0.00 -0.11 0.00 0.00 41.96 39.43 1t6p s TYR 591 CO 0.22 -0.39 1.10 -0.51 -1.11 0.00 0.00 175.55 174.86 1t6p s ASP 592 N -3.67 4.03 0.12 2.29 1.01 -1.26 -4.67 116.67 114.52 1t6p s ASP 592 Ca 0.53 1.85 -0.29 0.00 0.71 0.00 0.00 52.55 55.35 1t6p s ASP 592 Cb -0.10 -2.49 -0.08 0.00 1.01 0.00 0.00 42.92 41.26 1t6p s ASP 592 CO 0.41 -2.34 1.60 0.25 0.21 0.00 0.00 175.17 175.30 1t6p h LEU 593 N -1.34 -1.15 0.19 1.23 5.85 -1.97 -0.87 115.31 117.24 1t6p h LEU 593 Ca -0.44 0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.43 1t6p h LEU 593 Cb 1.25 0.45 -0.03 0.00 0.37 0.00 0.00 40.66 42.69 1t6p h LEU 593 CO 0.50 -0.45 -0.30 -0.37 -0.34 0.00 0.00 178.44 177.49 1t6p h VAL 594 N -0.57 0.37 -0.06 1.05 -1.51 -1.98 -2.73 116.25 110.82 1t6p h VAL 594 Ca 0.04 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 65.44 1t6p h VAL 594 Cb 0.63 0.37 -0.01 0.00 -2.13 0.00 0.00 31.29 30.15 1t6p h VAL 594 CO -0.27 0.00 -0.29 -0.65 -1.23 0.00 0.00 177.57 175.13 1t6p h PRO 595 N -0.56 0.10 -0.23 5.19 0.11 -1.94 -2.99 132.00 131.68 1t6p h PRO 595 Ca 0.01 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.14 1t6p h PRO 595 Cb 0.55 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.61 1t6p h PRO 595 CO -0.13 0.39 -0.06 -0.09 -0.21 0.00 0.00 178.00 177.90 1t6p h ARG 596 N 0.09 -0.01 0.02 1.05 1.12 -0.89 -2.34 114.38 113.42 1t6p h ARG 596 Ca 0.01 0.00 -0.26 0.00 -1.11 0.00 0.00 59.98 58.62 1t6p h ARG 596 Cb 0.57 0.00 0.02 0.00 -0.01 0.00 0.00 29.97 30.55 1t6p h ARG 596 CO 0.04 -0.00 -1.06 -1.49 -3.11 0.00 0.00 179.97 174.35 1t6p h TRP 597 N -0.01 0.95 -0.75 2.20 4.06 -1.44 -2.45 115.95 118.51 1t6p h TRP 597 Ca 0.11 -0.53 -0.02 0.00 2.06 0.00 0.00 58.89 60.51 1t6p h TRP 597 Cb 0.17 -0.10 -0.04 0.00 -1.00 0.00 0.00 29.16 28.20 1t6p h TRP 597 CO -0.24 1.37 0.37 0.45 -3.56 0.00 0.00 178.44 176.83 1t6p h HIS 598 N 0.34 1.05 -0.23 0.49 3.86 -1.54 -2.21 115.15 116.92 1t6p h HIS 598 Ca -0.13 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.05 1t6p h HIS 598 Cb 1.71 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 29.84 1t6p h HIS 598 CO 0.10 0.76 0.15 0.22 0.86 0.00 0.00 177.93 180.02 1t6p h ASP 599 N 1.06 0.26 0.16 2.45 3.58 -1.43 -0.94 116.42 121.56 1t6p h ASP 599 Ca 0.26 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.71 1t6p h ASP 599 Cb 0.09 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 1t6p h ASP 599 CO -0.04 0.19 -0.15 0.00 -2.88 0.00 0.00 179.24 176.36 1t6p h ALA 600 N 1.09 -0.31 0.00 -0.78 0.00 -0.98 -2.66 119.26 115.62 1t6p h ALA 600 Ca 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1t6p h ALA 600 Cb -0.03 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1t6p h ALA 600 CO -0.02 -0.70 -0.09 0.74 0.00 0.00 0.00 179.25 179.18 1t6p h PHE 601 N -0.34 0.00 -0.45 0.00 -1.00 -1.37 -2.00 116.94 111.78 1t6p h PHE 601 Ca 0.00 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.69 1t6p h PHE 601 Cb 0.32 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.86 1t6p h PHE 601 CO -0.13 0.09 -0.10 1.03 -1.61 0.00 0.00 178.31 177.58 1t6p h SER 602 N 0.00 0.80 0.26 2.17 0.87 -0.88 0.30 113.55 117.07 1t6p h SER 602 Ca -0.00 -0.24 -0.17 0.00 -1.23 0.00 0.00 61.79 60.15 1t6p h SER 602 Cb 0.67 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 1t6p h SER 602 CO 0.01 0.93 -0.68 0.15 -0.53 0.00 0.00 176.83 176.71 1t6p h PHE 603 N 0.73 0.50 0.10 2.24 -0.00 -1.14 -3.00 116.94 116.37 1t6p h PHE 603 Ca 0.12 -0.21 -0.00 0.00 -0.00 0.00 0.00 57.97 57.88 1t6p h PHE 603 Cb 0.59 -0.08 0.00 0.00 -0.00 0.00 0.00 35.95 36.46 1t6p h PHE 603 CO 0.03 0.94 -0.05 0.00 -0.00 0.00 0.00 178.31 179.23 1t6p h ALA 604 N 1.01 -0.13 -1.00 2.41 0.00 -0.76 -2.08 119.26 118.70 1t6p h ALA 604 Ca -0.02 -0.07 0.29 0.00 0.00 0.00 0.00 54.91 55.11 1t6p h ALA 604 Cb 1.23 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 1t6p h ALA 604 CO 0.11 -0.53 0.77 0.00 0.00 0.00 0.00 179.25 179.61 1t6p h ALA 605 N 0.66 2.91 -0.45 0.00 0.00 -0.31 0.56 119.26 122.63 1t6p h ALA 605 Ca -0.01 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1t6p h ALA 605 Cb 0.19 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1t6p h ALA 605 CO 0.02 -1.28 -0.07 0.78 0.00 0.00 0.00 179.25 178.70 1t6p h GLY 606 N 0.00 0.91 2.00 0.00 0.00 -1.24 -2.14 103.07 102.60 1t6p h GLY 606 Ca 0.48 -0.72 -0.16 0.00 0.00 0.00 0.00 47.33 46.92 1t6p h GLY 606 CO -0.01 0.66 -0.78 -0.91 0.00 0.00 0.00 176.54 175.50 1t6p h THR 607 N 0.68 1.55 0.00 4.70 1.35 0.10 -2.62 112.91 118.66 1t6p h THR 607 Ca 0.12 -2.71 -0.02 0.00 -0.55 0.00 0.00 66.41 63.26 1t6p h THR 607 Cb 0.60 2.47 -0.00 0.00 -1.73 0.00 0.00 68.15 69.48 1t6p h THR 607 CO 0.04 0.77 -0.09 1.62 -0.25 0.00 0.00 175.52 177.60 1t6p h VAL 608 N 0.00 0.30 -0.16 6.82 3.04 -0.92 -0.60 116.25 124.73 1t6p h VAL 608 Ca -0.01 -0.60 -0.18 0.00 -1.01 0.00 0.00 66.70 64.90 1t6p h VAL 608 Cb 1.40 1.46 -0.00 0.00 -2.01 0.00 0.00 31.29 32.14 1t6p h VAL 608 CO 0.10 0.09 -0.64 0.58 -1.01 0.00 0.00 177.57 176.69 1t6p h VAL 609 N 0.00 1.33 0.20 1.51 2.07 -1.00 -2.58 116.25 117.77 1t6p h VAL 609 Ca -0.00 -1.92 -0.01 0.00 0.82 0.00 0.00 66.70 65.59 1t6p h VAL 609 Cb 0.45 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1t6p h VAL 609 CO 0.01 0.60 -0.10 -0.08 0.02 0.00 0.00 177.57 178.02 1t6p h GLU 610 N 0.42 -0.26 -0.63 1.57 4.81 -1.04 -2.75 114.58 116.69 1t6p h GLU 610 Ca -0.01 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.33 1t6p h GLU 610 Cb 1.21 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.58 1t6p h GLU 610 CO 0.12 -0.18 0.25 -0.39 -0.73 0.00 0.00 179.01 178.09 1t6p h VAL 611 N -0.58 0.77 -0.54 0.32 -1.51 -1.43 -0.87 116.25 112.41 1t6p h VAL 611 Ca -0.03 -0.15 -0.30 0.00 -1.23 0.00 0.00 66.70 65.00 1t6p h VAL 611 Cb 0.21 0.30 -0.17 0.00 -2.13 0.00 0.00 31.29 29.50 1t6p h VAL 611 CO 0.05 0.08 0.38 0.18 -1.23 0.00 0.00 177.57 177.02 1t6p n LEU 612 N -4.98 5.29 -0.16 4.19 4.32 -0.97 -4.51 117.00 120.18 1t6p n LEU 612 Ca 0.09 -2.77 -0.07 0.00 -0.02 0.00 0.00 56.01 53.24 1t6p n LEU 612 Cb 0.28 -0.74 0.02 0.00 -1.62 0.00 0.00 43.42 41.36 1t6p n LEU 612 CO 0.22 0.87 1.07 -1.28 -1.22 0.00 0.00 177.39 177.05 1t6p h SER 613 N 0.70 0.54 0.51 -1.43 0.87 -0.83 -2.63 113.55 111.26 1t6p h SER 613 Ca 0.35 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 1t6p h SER 613 Cb 1.85 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.67 1t6p h SER 613 CO 0.64 0.39 0.00 -1.54 -0.53 0.00 0.00 176.83 175.79 1t6p n SER 614 N -4.76 0.00 -2.87 6.23 3.41 -1.26 -4.84 113.62 109.52 1t6p n SER 614 Ca 0.02 -0.09 -0.11 0.00 -0.26 0.00 0.00 58.87 58.43 1t6p n SER 614 Cb 0.02 -0.29 0.09 0.00 -0.26 0.00 0.00 64.21 63.78 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 -1.29 0.00 -0.17 6.66 -1.04 -0.99 -5.00 114.28 112.45 1t6p n THR 615 Ca 0.13 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1t6p n THR 615 Cb 0.21 -1.21 0.01 0.00 -1.82 0.00 0.00 70.33 67.52 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 -3.64 1.78 -4.59 8.00 3.41 -1.26 -5.07 113.62 112.24 1t6p n SER 616 Ca 0.06 -1.94 -0.36 0.00 -0.26 0.00 0.00 58.87 56.37 1t6p n SER 616 Cb 0.22 -0.02 0.08 0.00 -0.26 0.00 0.00 64.21 64.24 1t6p n SER 616 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1t6p n LEU 617 N -0.48 3.11 -4.93 1.04 4.77 -1.26 -5.00 117.00 114.24 1t6p n LEU 617 Ca 0.01 0.66 -0.25 0.00 -0.03 0.00 0.00 56.01 56.40 1t6p n LEU 617 Cb 0.30 -1.38 -0.01 0.00 -2.33 0.00 0.00 43.42 40.00 1t6p n LEU 617 CO 0.00 -2.19 0.22 -0.94 -1.33 0.00 0.00 177.39 173.15 1t6p s SER 618 N -1.59 6.30 0.39 -1.43 1.04 -1.26 -4.98 113.70 112.18 1t6p s SER 618 Ca 0.72 0.56 0.15 0.00 0.48 0.00 0.00 55.95 57.86 1t6p s SER 618 Cb -0.35 -2.08 0.82 0.00 0.10 0.00 0.00 66.02 64.51 1t6p s SER 618 CO 0.51 -0.34 1.86 -0.07 0.98 0.00 0.00 173.24 176.18 1t6p h LEU 619 N 0.74 0.00 -1.28 2.42 3.38 -1.99 -1.50 115.31 117.08 1t6p h LEU 619 Ca -0.49 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.41 1t6p h LEU 619 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1t6p h LEU 619 CO 0.62 0.33 -0.33 0.00 0.09 0.00 0.00 178.44 179.15 1t6p h ALA 620 N 1.67 1.24 0.15 1.53 0.00 -1.98 -1.84 119.26 120.03 1t6p h ALA 620 Ca -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1t6p h ALA 620 Cb 0.62 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1t6p h ALA 620 CO 0.04 0.42 -0.07 0.00 0.00 0.00 0.00 179.25 179.63 1t6p h ALA 621 N 1.67 -0.55 -1.47 0.00 0.00 -1.67 -1.66 119.26 115.57 1t6p h ALA 621 Ca -0.00 -0.05 0.43 0.00 0.00 0.00 0.00 54.91 55.29 1t6p h ALA 621 Cb 0.68 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 1t6p h ALA 621 CO 0.04 -0.54 1.14 0.28 0.00 0.00 0.00 179.25 180.18 1t6p h VAL 622 N -0.36 0.16 0.02 0.00 2.07 -1.42 1.40 116.25 118.12 1t6p h VAL 622 Ca -0.02 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.25 1t6p h VAL 622 Cb 0.16 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 1t6p h VAL 622 CO 0.03 0.00 -1.30 -1.13 0.02 0.00 0.00 177.57 175.20 1t6p h ASN 623 N 0.00 0.05 -0.37 0.57 -1.24 -1.32 -2.81 115.58 110.46 1t6p h ASN 623 Ca 0.70 -0.07 -0.05 0.00 0.71 0.00 0.00 56.30 57.59 1t6p h ASN 623 Cb 2.98 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 42.00 1t6p h ASN 623 CO -0.01 1.06 0.04 0.00 -1.29 0.00 0.00 177.43 177.23 1t6p h ALA 624 N 0.93 0.49 0.75 1.57 0.00 0.29 -1.46 119.26 121.83 1t6p h ALA 624 Ca -0.13 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1t6p h ALA 624 Cb 1.88 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 1t6p h ALA 624 CO 0.12 0.22 -0.47 2.35 0.00 0.00 0.00 179.25 181.47 1t6p h TRP 625 N 0.46 -1.26 -1.19 0.00 7.01 -1.31 -1.19 115.95 118.48 1t6p h TRP 625 Ca 0.11 -0.01 0.36 0.00 2.11 0.00 0.00 58.89 61.46 1t6p h TRP 625 Cb 0.40 0.45 -0.11 0.00 -2.10 0.00 0.00 29.16 27.80 1t6p h TRP 625 CO 0.03 -0.70 0.76 -0.22 -2.79 0.00 0.00 178.44 175.53 1t6p h LYS 626 N -1.14 0.21 0.17 2.65 3.64 -1.38 0.53 116.57 121.25 1t6p h LYS 626 Ca -0.10 -0.01 -0.31 0.00 -1.27 0.00 0.00 60.65 58.95 1t6p h LYS 626 Cb 0.92 -0.05 0.03 0.00 -0.41 0.00 0.00 32.23 32.72 1t6p h LYS 626 CO 0.09 0.14 -1.34 0.28 -2.27 0.00 0.00 179.45 176.36 1t6p h VAL 627 N 0.22 1.28 0.09 2.00 2.07 -0.91 -2.81 116.25 118.19 1t6p h VAL 627 Ca 0.72 -2.55 -0.00 0.00 0.82 0.00 0.00 66.70 65.68 1t6p h VAL 627 Cb 2.09 2.84 0.00 0.00 -1.52 0.00 0.00 31.29 34.70 1t6p h VAL 627 CO -0.37 0.77 -0.04 0.00 0.02 0.00 0.00 177.57 177.95 1t6p h ALA 628 N 0.23 -0.12 -0.11 1.67 0.00 0.72 -0.81 119.26 120.83 1t6p h ALA 628 Ca -0.22 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.65 1t6p h ALA 628 Cb 2.02 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.79 1t6p h ALA 628 CO 0.25 -0.51 -0.41 0.00 0.00 0.00 0.00 179.25 178.58 1t6p h ALA 629 N 0.66 -0.59 0.25 0.00 0.00 -0.23 -0.22 119.26 119.12 1t6p h ALA 629 Ca -0.01 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1t6p h ALA 629 Cb 0.20 0.77 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1t6p h ALA 629 CO 0.02 -0.92 -0.39 0.00 0.00 0.00 0.00 179.25 177.96 1t6p h ALA 630 N 0.12 -0.76 -0.27 0.00 0.00 -1.39 -1.15 119.26 115.80 1t6p h ALA 630 Ca 0.07 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1t6p h ALA 630 Cb 0.62 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1t6p h ALA 630 CO -0.38 -0.98 0.25 0.93 0.00 0.00 0.00 179.25 179.07 1t6p h GLU 631 N -0.70 0.00 0.42 0.00 4.39 -0.90 -0.04 114.58 117.74 1t6p h GLU 631 Ca -0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1t6p h GLU 631 Cb 0.68 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1t6p h GLU 631 CO -0.15 0.00 -0.20 1.03 -1.16 0.00 0.00 179.01 178.53 1t6p h SER 632 N 0.00 -0.48 -0.89 1.42 0.87 -0.28 -2.52 113.55 111.66 1t6p h SER 632 Ca 0.13 0.01 0.24 0.00 -1.23 0.00 0.00 61.79 60.93 1t6p h SER 632 Cb 0.62 0.12 -0.14 0.00 -0.44 0.00 0.00 62.40 62.57 1t6p h SER 632 CO -0.00 -0.05 0.30 0.00 -0.53 0.00 0.00 176.83 176.55 1t6p h ALA 633 N -1.13 1.37 -0.21 6.23 0.00 -0.61 0.57 119.26 125.48 1t6p h ALA 633 Ca -0.06 0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1t6p h ALA 633 Cb 0.45 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1t6p h ALA 633 CO 0.10 -0.45 -0.11 0.82 0.00 0.00 0.00 179.25 179.60 1t6p h ILE 634 N 0.25 1.19 0.14 0.00 2.04 -1.05 -1.85 117.51 118.24 1t6p h ILE 634 Ca 0.57 -0.82 -0.23 0.00 1.00 0.00 0.00 64.86 65.38 1t6p h ILE 634 Cb 1.16 1.15 0.03 0.00 -0.74 0.00 0.00 36.82 38.41 1t6p h ILE 634 CO -0.63 0.26 -0.98 0.28 0.00 0.00 0.00 178.15 177.09 1t6p h SER 635 N 0.31 0.62 0.48 1.72 0.02 0.50 -2.95 113.55 114.25 1t6p h SER 635 Ca 0.06 -0.90 -0.02 0.00 -0.84 0.00 0.00 61.79 60.10 1t6p h SER 635 Cb 0.38 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1t6p h SER 635 CO 0.02 1.46 -0.43 -0.07 -1.14 0.00 0.00 176.83 176.68 1t6p h LEU 636 N -0.13 -1.15 -1.06 5.07 3.38 -0.91 -0.66 115.31 119.85 1t6p h LEU 636 Ca -0.16 0.09 0.30 0.00 0.09 0.00 0.00 57.88 58.20 1t6p h LEU 636 Cb 1.73 0.37 -0.14 0.00 0.09 0.00 0.00 40.66 42.72 1t6p h LEU 636 CO 0.18 -0.58 0.60 0.00 0.09 0.00 0.00 178.44 178.74 1t6p h THR 637 N -0.89 0.38 -0.02 0.22 1.03 -1.46 0.70 112.91 112.85 1t6p h THR 637 Ca -0.06 -0.13 -0.14 0.00 -0.01 0.00 0.00 66.41 66.06 1t6p h THR 637 Cb 0.76 -0.05 -0.02 0.00 -1.07 0.00 0.00 68.15 67.77 1t6p h THR 637 CO -0.02 0.07 -0.65 0.03 -0.01 0.00 0.00 175.52 174.94 1t6p h ARG 638 N 0.39 0.10 0.01 0.00 3.08 -1.26 -2.42 114.38 114.28 1t6p h ARG 638 Ca 0.70 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.63 1t6p h ARG 638 Cb 1.58 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.65 1t6p h ARG 638 CO -0.53 0.71 -0.19 0.37 -1.07 0.00 0.00 179.97 179.27 1t6p h GLN 639 N 0.07 0.11 -0.89 0.04 5.75 0.18 -2.52 115.11 117.84 1t6p h GLN 639 Ca -0.01 -0.13 0.02 0.00 -0.15 0.00 0.00 58.65 58.37 1t6p h GLN 639 Cb 1.16 0.04 -0.05 0.00 1.07 0.00 0.00 27.48 29.71 1t6p h GLN 639 CO 0.09 0.93 0.59 -0.24 -2.65 0.00 0.00 178.83 177.55 1t6p h VAL 640 N -0.66 1.21 0.46 2.39 3.04 -0.63 -1.10 116.25 120.96 1t6p h VAL 640 Ca -0.03 -0.41 -0.02 0.00 -1.01 0.00 0.00 66.70 65.24 1t6p h VAL 640 Cb 1.01 -0.08 -0.00 0.00 -2.01 0.00 0.00 31.29 30.21 1t6p h VAL 640 CO 0.04 0.22 -0.26 0.03 -1.01 0.00 0.00 177.57 176.58 1t6p h ARG 641 N 1.18 -0.66 -0.69 4.17 3.08 -1.49 -1.43 114.38 118.54 1t6p h ARG 641 Ca 0.33 0.05 0.11 0.00 0.07 0.00 0.00 59.98 60.54 1t6p h ARG 641 Cb -0.10 0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.06 1t6p h ARG 641 CO -0.08 -0.44 0.46 1.49 -1.07 0.00 0.00 179.97 180.33 1t6p h GLU 642 N -0.69 0.48 -0.29 0.04 4.57 -0.99 0.04 114.58 117.74 1t6p h GLU 642 Ca -0.06 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.07 1t6p h GLU 642 Cb 0.55 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 1t6p h GLU 642 CO 0.07 0.32 0.08 1.15 -1.18 0.00 0.00 179.01 179.45 1t6p h THR 643 N 0.50 1.21 0.44 0.32 2.02 -0.79 -2.48 112.91 114.12 1t6p h THR 643 Ca 0.33 -0.68 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 1t6p h THR 643 Cb 0.60 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1t6p h THR 643 CO -0.11 0.22 -0.47 0.15 0.37 0.00 0.00 175.52 175.69 1t6p h PHE 644 N 0.31 -1.31 0.00 3.16 3.57 0.06 -1.94 116.94 120.80 1t6p h PHE 644 Ca 0.09 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1t6p h PHE 644 Cb 0.26 0.51 0.00 0.00 2.79 0.00 0.00 35.95 39.51 1t6p h PHE 644 CO 0.01 -0.62 0.01 0.91 -2.23 0.00 0.00 178.31 176.39 1t6p n TRP 645 N -5.27 0.00 -0.00 0.41 7.02 -0.67 -1.72 117.44 117.21 1t6p n TRP 645 Ca -0.11 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.18 1t6p n TRP 645 Cb 0.42 -0.49 -0.14 0.00 -2.42 0.00 0.00 31.31 28.68 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 -1.49 1.89 -4.76 -0.99 7.64 -0.77 -4.90 113.62 110.24 1t6p n SER 646 Ca -0.00 0.24 -0.40 0.00 1.01 0.00 0.00 58.87 59.72 1t6p n SER 646 Cb 0.01 -0.71 -0.04 0.00 -1.01 0.00 0.00 64.21 62.46 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 -2.57 3.42 0.62 -0.43 0.00 -0.70 -5.02 121.76 117.09 1t6p s ALA 647 Ca -0.19 0.94 -0.16 0.00 0.00 0.00 0.00 51.96 52.55 1t6p s ALA 647 Cb 0.07 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.82 1t6p s ALA 647 CO 0.78 -0.21 1.09 0.00 0.00 0.00 0.00 175.76 177.41 1t6p s ALA 648 N -1.14 2.60 0.57 0.00 0.00 -1.26 -4.86 121.76 117.67 1t6p s ALA 648 Ca 0.45 0.51 0.36 0.00 0.00 0.00 0.00 51.96 53.28 1t6p s ALA 648 Cb -0.33 -3.29 1.42 0.00 0.00 0.00 0.00 23.12 20.93 1t6p s ALA 648 CO 0.42 -1.04 1.63 0.77 0.00 0.00 0.00 175.76 177.54 1t6p h SER 649 N 0.30 0.00 0.97 0.00 0.02 -1.95 0.32 113.55 113.21 1t6p h SER 649 Ca -0.47 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.43 1t6p h SER 649 Cb 1.24 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 1t6p h SER 649 CO 0.56 0.00 -0.22 0.71 -1.14 0.00 0.00 176.83 176.73 1t6p h THR 650 N 0.00 0.54 -1.59 -2.27 1.35 -1.95 -3.25 112.91 105.73 1t6p h THR 650 Ca 0.58 -1.14 -0.53 0.00 -0.55 0.00 0.00 66.41 64.76 1t6p h THR 650 Cb 2.64 1.79 -0.41 0.00 -1.73 0.00 0.00 68.15 70.44 1t6p h THR 650 CO -0.01 0.22 -0.85 -1.54 -0.25 0.00 0.00 175.52 173.10 1t6p n SER 651 N -3.37 3.70 -4.80 5.36 3.41 0.11 -5.05 113.62 112.98 1t6p n SER 651 Ca 0.00 -3.45 -0.36 0.00 -0.26 0.00 0.00 58.87 54.80 1t6p n SER 651 Cb 0.44 -0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 63.82 1t6p n SER 651 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1t6p s SER 652 N -3.36 7.19 0.30 4.04 0.01 -1.21 -4.68 113.70 115.98 1t6p s SER 652 Ca 0.43 1.62 0.21 0.00 1.31 0.00 0.00 55.95 59.53 1t6p s SER 652 Cb 0.39 -2.50 1.09 0.00 0.21 0.00 0.00 66.02 65.21 1t6p s SER 652 CO -0.12 -0.02 1.65 -0.81 0.41 0.00 0.00 173.24 174.35 1t6p n PRO 653 N 0.63 0.15 -0.17 12.44 -0.04 -1.26 -1.79 135.00 144.96 1t6p n PRO 653 Ca -0.00 0.58 -0.05 0.00 -0.04 0.00 0.00 63.50 63.99 1t6p n PRO 653 Cb 0.51 -1.93 0.12 0.00 -0.04 0.00 0.00 33.50 32.17 1t6p n PRO 653 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1t6p h ALA 654 N 2.06 1.07 0.00 0.55 0.00 -1.91 -2.26 119.26 118.78 1t6p h ALA 654 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1t6p h ALA 654 Cb 0.09 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1t6p h ALA 654 CO 0.00 0.60 0.05 1.28 0.00 0.00 0.00 179.25 181.18 1t6p n LEU 655 N -4.23 0.22 0.08 0.00 4.77 -0.74 -0.36 117.00 116.74 1t6p n LEU 655 Ca 0.04 0.57 0.12 0.00 -0.03 0.00 0.00 56.01 56.71 1t6p n LEU 655 Cb 0.27 -0.59 0.12 0.00 -2.33 0.00 0.00 43.42 40.88 1t6p n LEU 655 CO 0.42 -0.65 0.27 0.28 -1.33 0.00 0.00 177.39 176.37 1t6p h SER 656 N 0.00 0.00 0.00 -1.43 0.02 -1.58 -3.38 113.55 107.18 1t6p h SER 656 Ca 0.00 -0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 60.75 1t6p h SER 656 Cb 0.09 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1t6p h SER 656 CO 0.00 0.07 -1.29 -1.22 -1.14 0.00 0.00 176.83 173.25 1t6p n TYR 657 N -2.33 0.00 -1.99 3.45 4.01 0.51 -4.86 117.16 115.94 1t6p n TYR 657 Ca 0.02 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.39 1t6p n TYR 657 Cb 0.48 -0.19 0.02 0.00 -0.31 0.00 0.00 39.34 39.34 1t6p n TYR 657 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1t6p s LEU 658 N -3.99 3.86 0.72 7.72 1.43 -0.36 -0.71 118.68 127.36 1t6p s LEU 658 Ca -0.02 2.52 -0.11 0.00 -1.03 0.00 0.00 54.13 55.49 1t6p s LEU 658 Cb 0.02 -4.34 0.03 0.00 0.03 0.00 0.00 46.19 41.93 1t6p s LEU 658 CO 0.20 -1.36 1.08 -0.94 0.23 0.00 0.00 176.35 175.55 1t6p s SER 659 N -1.24 4.99 0.26 2.29 1.04 -1.26 -4.70 113.70 115.08 1t6p s SER 659 Ca 0.70 1.75 -0.02 0.00 0.48 0.00 0.00 55.95 58.86 1t6p s SER 659 Cb -0.34 -2.51 0.54 0.00 0.10 0.00 0.00 66.02 63.81 1t6p s SER 659 CO 0.40 -1.71 1.71 -0.65 0.98 0.00 0.00 173.24 173.98 1t6p h PRO 660 N -0.78 0.40 0.10 4.02 0.11 -1.82 -2.22 132.00 131.80 1t6p h PRO 660 Ca -0.44 -0.02 -0.26 0.00 0.11 0.00 0.00 66.00 65.38 1t6p h PRO 660 Cb 1.22 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1t6p h PRO 660 CO 0.54 0.27 -1.16 0.00 -0.21 0.00 0.00 178.00 177.44 1t6p h ARG 661 N 0.42 0.30 0.00 1.05 3.08 -1.86 -3.22 114.38 114.15 1t6p h ARG 661 Ca 0.46 -0.45 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1t6p h ARG 661 Cb 0.77 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.98 1t6p h ARG 661 CO -0.46 1.19 0.00 0.25 -1.07 0.00 0.00 179.97 179.88 1t6p n THR 662 N -3.59 0.04 0.08 2.04 -2.24 -1.10 -2.63 114.28 106.88 1t6p n THR 662 Ca -0.08 0.01 -0.10 0.00 -2.27 0.00 0.00 64.05 61.61 1t6p n THR 662 Cb 0.97 -0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 68.64 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 0.27 0.02 -0.78 4.15 -1.41 -3.11 115.11 114.25 1t6p h GLN 663 Ca 0.00 -0.30 0.03 0.00 0.77 0.00 0.00 58.65 59.15 1t6p h GLN 663 Cb 0.25 0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.99 1t6p h GLN 663 CO 0.00 1.02 -0.25 0.82 -1.93 0.00 0.00 178.83 178.49 1t6p h ILE 664 N 0.14 0.44 -0.78 2.39 2.04 -1.60 -0.99 117.51 119.15 1t6p h ILE 664 Ca -0.06 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 1t6p h ILE 664 Cb 1.55 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 1t6p h ILE 664 CO 0.15 0.00 0.28 0.25 0.00 0.00 0.00 178.15 178.83 1t6p h LEU 665 N -0.39 1.11 0.02 1.44 5.85 -1.72 -1.66 115.31 119.95 1t6p h LEU 665 Ca 0.06 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.61 1t6p h LEU 665 Cb 0.47 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 1t6p h LEU 665 CO -0.20 1.00 -0.25 0.22 -0.34 0.00 0.00 178.44 178.87 1t6p h TYR 666 N 1.15 -0.66 -0.86 1.25 3.20 -1.39 -1.73 116.97 117.92 1t6p h TYR 666 Ca 0.26 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 1t6p h TYR 666 Cb 0.26 0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.78 1t6p h TYR 666 CO 0.02 -0.34 0.49 0.00 -1.64 0.00 0.00 178.16 176.70 1t6p h ALA 667 N 0.43 1.24 -0.07 1.82 0.00 -1.02 -1.02 119.26 120.65 1t6p h ALA 667 Ca 0.06 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1t6p h ALA 667 Cb 0.47 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1t6p h ALA 667 CO -0.21 0.63 -0.15 0.35 0.00 0.00 0.00 179.25 179.87 1t6p h PHE 668 N 1.20 -0.39 0.13 0.00 3.57 -0.52 1.03 116.94 121.96 1t6p h PHE 668 Ca 0.31 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.82 1t6p h PHE 668 Cb -0.00 0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.92 1t6p h PHE 668 CO 0.01 -0.22 -0.06 0.28 -2.23 0.00 0.00 178.31 176.08 1t6p h VAL 669 N -0.22 1.05 -0.19 1.41 2.07 -1.13 -1.75 116.25 117.48 1t6p h VAL 669 Ca 0.07 -0.85 -0.10 0.00 0.82 0.00 0.00 66.70 66.64 1t6p h VAL 669 Cb 0.32 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1t6p h VAL 669 CO -0.20 0.20 -0.33 0.03 0.02 0.00 0.00 177.57 177.30 1t6p h ARG 670 N -0.58 0.39 0.00 1.57 2.47 -1.14 -2.05 114.38 115.03 1t6p h ARG 670 Ca -0.02 -0.16 0.00 0.00 -1.26 0.00 0.00 59.98 58.54 1t6p h ARG 670 Cb 0.46 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.76 1t6p h ARG 670 CO 0.03 0.67 -0.39 0.39 0.56 0.00 0.00 179.97 181.23 1t6p n GLU 671 N -4.08 0.23 -0.06 0.04 -0.58 0.36 -3.87 120.64 112.67 1t6p n GLU 671 Ca -0.01 0.16 -0.10 0.00 -0.42 0.00 0.00 57.16 56.79 1t6p n GLU 671 Cb 0.44 -0.97 -0.04 0.00 -0.57 0.00 0.00 31.44 30.30 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 -0.45 0.31 0.00 3.49 5.08 -1.30 -3.07 114.58 118.65 1t6p h GLU 672 Ca 0.00 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 1t6p h GLU 672 Cb 0.39 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1t6p h GLU 672 CO 0.00 0.29 -0.39 -0.07 -1.00 0.00 0.00 179.01 177.84 1t6p h LEU 673 N 0.25 0.00 0.00 1.33 3.38 -1.35 -3.48 115.31 115.43 1t6p h LEU 673 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1t6p h LEU 673 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1t6p h LEU 673 CO -0.01 0.39 0.00 0.61 0.09 0.00 0.00 178.44 179.52 1t6p n GLY 674 N 1.20 0.50 3.58 0.83 0.00 -0.87 -5.01 105.19 105.43 1t6p n GLY 674 Ca 0.02 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 1t6p n GLY 674 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t6p s VAL 675 N -2.00 4.35 0.44 1.61 1.01 -0.83 -4.97 120.40 120.01 1t6p s VAL 675 Ca 0.00 0.98 0.05 0.00 0.00 0.00 0.00 61.98 63.01 1t6p s VAL 675 Cb 0.00 -4.51 0.01 0.00 0.00 0.00 0.00 36.38 31.88 1t6p s VAL 675 CO 0.00 -0.91 0.62 -0.54 0.00 0.00 0.00 175.10 174.26 1t6p s LYS 676 N 4.08 2.85 0.74 2.72 -0.14 -1.26 -3.93 119.74 124.80 1t6p s LYS 676 Ca 0.42 -0.96 -0.13 0.00 -1.36 0.00 0.00 55.97 53.94 1t6p s LYS 676 Cb -0.09 -2.67 0.04 0.00 -1.68 0.00 0.00 37.83 33.43 1t6p s LYS 676 CO 0.29 -0.32 1.12 0.00 -0.76 0.00 0.00 175.35 175.68 1t6p s ALA 677 N -2.45 2.22 -0.17 5.17 0.00 -1.26 -5.02 121.76 120.26 1t6p s ALA 677 Ca 0.52 0.49 -0.05 0.00 0.00 0.00 0.00 51.96 52.92 1t6p s ALA 677 Cb -0.10 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 1t6p s ALA 677 CO 0.35 -1.72 0.00 0.50 0.00 0.00 0.00 175.76 174.89 1t6p s ARG 678 N -4.44 3.80 -0.05 0.00 3.52 -1.26 -5.00 118.95 115.52 1t6p s ARG 678 Ca 0.66 -0.44 -0.10 0.00 -0.13 0.00 0.00 55.73 55.71 1t6p s ARG 678 Cb -0.21 -3.04 -0.31 0.00 -1.56 0.00 0.00 34.95 29.84 1t6p s ARG 678 CO 0.49 0.26 0.67 -0.09 -0.81 0.00 0.00 175.30 175.83 1t6p h ARG 679 N 6.67 0.39 0.00 5.12 2.43 -1.98 -3.38 114.38 123.63 1t6p h ARG 679 Ca -0.34 -0.66 0.00 0.00 -0.81 0.00 0.00 59.98 58.17 1t6p h ARG 679 Cb 1.18 0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.98 1t6p h ARG 679 CO 0.66 1.31 0.00 0.41 -1.51 0.00 0.00 179.97 180.84 1t6p n GLY 680 N 1.85 4.06 0.26 2.80 0.00 -1.26 -3.72 105.19 109.19 1t6p n GLY 680 Ca -0.24 -0.97 -0.04 0.00 0.00 0.00 0.00 46.02 44.77 1t6p n GLY 680 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t6p h ASP 681 N 0.00 0.59 -0.22 1.61 3.32 -1.91 -1.72 116.42 118.10 1t6p h ASP 681 Ca 0.00 -0.17 -0.14 0.00 0.02 0.00 0.00 57.03 56.74 1t6p h ASP 681 Cb 0.00 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1t6p h ASP 681 CO 0.00 0.76 -0.37 0.58 -1.72 0.00 0.00 179.24 178.49 1t6p h VAL 682 N 0.54 1.28 0.24 -1.35 2.07 -1.81 -1.12 116.25 116.10 1t6p h VAL 682 Ca 0.09 -1.53 -0.01 0.00 0.82 0.00 0.00 66.70 66.07 1t6p h VAL 682 Cb 0.56 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1t6p h VAL 682 CO 0.04 0.50 -0.12 0.15 0.02 0.00 0.00 177.57 178.16 1t6p h PHE 683 N 0.62 -0.30 0.00 1.57 3.57 -1.84 -3.15 116.94 117.40 1t6p h PHE 683 Ca 0.06 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1t6p h PHE 683 Cb 0.91 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.75 1t6p h PHE 683 CO 0.05 0.07 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.10 1t6p h LEU 684 N -0.77 0.00 0.54 0.59 3.38 -1.34 -3.46 115.31 114.25 1t6p h LEU 684 Ca -0.03 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1t6p h LEU 684 Cb 0.50 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1t6p h LEU 684 CO 0.05 0.03 -0.13 0.61 0.09 0.00 0.00 178.44 179.09 1t6p n GLY 685 N -1.08 0.52 3.23 0.83 0.00 -0.45 -5.02 105.19 103.23 1t6p n GLY 685 Ca -0.03 -0.72 -0.11 0.00 0.00 0.00 0.00 46.02 45.17 1t6p n GLY 685 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t6p s LYS 686 N -3.31 0.80 -0.58 1.61 -2.85 -1.07 -5.06 119.74 109.29 1t6p s LYS 686 Ca 0.00 -0.58 -0.13 0.00 -1.00 0.00 0.00 55.97 54.26 1t6p s LYS 686 Cb 0.00 0.34 0.14 0.00 -2.06 0.00 0.00 37.83 36.26 1t6p s LYS 686 CO 0.00 -0.26 0.50 -0.65 0.10 0.00 0.00 175.35 175.04 1t6p s GLN 687 N -2.74 2.91 1.06 1.78 -0.21 -1.26 -4.42 119.66 116.79 1t6p s GLN 687 Ca -0.04 -1.91 -0.16 0.00 0.02 0.00 0.00 55.36 53.26 1t6p s GLN 687 Cb -0.00 -4.17 0.23 0.00 1.00 0.00 0.00 33.01 30.06 1t6p s GLN 687 CO -0.05 -1.27 1.18 -1.21 -2.12 0.00 0.00 175.29 171.82 1t6p s GLU 688 N 1.16 -0.10 0.00 2.91 2.02 -1.26 -4.86 118.70 118.57 1t6p s GLU 688 Ca 0.07 -0.06 0.00 0.00 0.02 0.00 0.00 54.97 55.00 1t6p s GLU 688 Cb -0.25 -1.73 0.00 0.00 0.10 0.00 0.00 34.13 32.26 1t6p s GLU 688 CO -0.01 -2.97 0.00 1.33 0.02 0.00 0.00 175.26 173.63 1t6p n VAL 689 N -4.23 0.00 -1.58 2.63 0.24 -1.26 -4.86 118.33 109.26 1t6p n VAL 689 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 1t6p n VAL 689 Cb 0.59 -0.19 0.00 0.00 -1.47 0.00 0.00 33.84 32.78 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 0.03 -4.48 -0.30 3.34 -2.24 -1.26 -4.07 114.28 105.30 1t6p n THR 690 Ca 0.00 2.06 0.03 0.00 -2.27 0.00 0.00 64.05 63.87 1t6p n THR 690 Cb 0.00 -2.84 0.17 0.00 -2.10 0.00 0.00 70.33 65.56 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 1.62 0.91 -0.94 2.28 2.04 -1.97 -2.85 117.51 118.61 1t6p h ILE 691 Ca 0.00 -0.28 0.05 0.00 1.00 0.00 0.00 64.86 65.63 1t6p h ILE 691 Cb 0.01 0.03 -0.06 0.00 -0.74 0.00 0.00 36.82 36.06 1t6p h ILE 691 CO 0.00 0.15 0.61 1.23 0.00 0.00 0.00 178.15 180.14 1t6p h GLY 692 N 0.81 1.37 2.00 5.37 0.00 -2.00 -1.13 103.07 109.50 1t6p h GLY 692 Ca 0.40 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 47.21 1t6p h GLY 692 CO -0.25 0.36 -0.34 1.76 0.00 0.00 0.00 176.54 178.07 1t6p h SER 693 N 1.13 0.00 0.09 0.19 0.02 -1.65 -1.09 113.55 112.25 1t6p h SER 693 Ca 0.39 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 61.17 1t6p h SER 693 Cb 0.10 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.66 1t6p h SER 693 CO -0.13 0.34 -0.71 0.78 -1.14 0.00 0.00 176.83 175.96 1t6p h ASN 694 N 0.00 0.47 -0.89 3.07 -0.26 -1.44 -2.97 115.58 113.56 1t6p h ASN 694 Ca -0.00 -0.89 -0.01 0.00 -0.56 0.00 0.00 56.30 54.84 1t6p h ASN 694 Cb 0.74 -0.15 -0.04 0.00 -1.06 0.00 0.00 38.32 37.80 1t6p h ASN 694 CO 0.04 1.32 0.53 0.58 -1.06 0.00 0.00 177.43 178.84 1t6p h VAL 695 N -0.30 1.25 -0.61 2.81 2.07 -1.12 -1.48 116.25 118.87 1t6p h VAL 695 Ca -0.11 -0.55 0.05 0.00 0.82 0.00 0.00 66.70 66.91 1t6p h VAL 695 Cb 1.51 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1t6p h VAL 695 CO 0.14 0.26 0.40 0.28 0.02 0.00 0.00 177.57 178.67 1t6p h SER 696 N 1.22 0.56 -0.39 0.57 0.02 -1.25 0.76 113.55 115.05 1t6p h SER 696 Ca 0.32 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.23 1t6p h SER 696 Cb -0.04 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1t6p h SER 696 CO -0.06 0.37 0.12 0.11 -1.14 0.00 0.00 176.83 176.23 1t6p h LYS 697 N 0.64 0.68 0.04 3.45 1.79 -1.10 -0.30 116.57 121.78 1t6p h LYS 697 Ca 0.25 -0.12 -0.27 0.00 -2.18 0.00 0.00 60.65 58.33 1t6p h LYS 697 Cb 0.19 -0.11 0.02 0.00 -1.58 0.00 0.00 32.23 30.75 1t6p h LYS 697 CO -0.07 0.62 -1.10 0.82 -1.08 0.00 0.00 179.45 178.63 1t6p h ILE 698 N 0.66 1.31 -0.09 1.86 2.04 -0.84 -2.46 117.51 120.00 1t6p h ILE 698 Ca 0.15 -2.37 0.01 0.00 1.00 0.00 0.00 64.86 63.65 1t6p h ILE 698 Cb 0.24 2.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 1t6p h ILE 698 CO -0.00 0.72 0.01 0.22 0.00 0.00 0.00 178.15 179.10 1t6p h TYR 699 N 0.32 0.02 -0.36 1.37 3.20 -0.61 -1.50 116.97 119.42 1t6p h TYR 699 Ca -0.14 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.71 1t6p h TYR 699 Cb 1.76 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 40.01 1t6p h TYR 699 CO 0.10 0.01 0.10 0.93 -1.64 0.00 0.00 178.16 177.65 1t6p h GLU 700 N 0.05 0.52 0.00 1.82 5.08 -1.10 0.91 114.58 121.86 1t6p h GLU 700 Ca 0.04 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1t6p h GLU 700 Cb 0.04 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1t6p h GLU 700 CO -0.06 0.48 -0.27 0.00 -1.00 0.00 0.00 179.01 178.16 1t6p h ALA 701 N 1.60 1.09 0.05 3.43 0.00 -0.94 -0.88 119.26 123.61 1t6p h ALA 701 Ca 0.12 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1t6p h ALA 701 Cb 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1t6p h ALA 701 CO -0.01 0.34 -0.03 0.82 0.00 0.00 0.00 179.25 180.38 1t6p h ILE 702 N 0.00 0.64 -0.94 0.00 2.04 -0.06 -1.78 117.51 117.42 1t6p h ILE 702 Ca -0.00 -1.37 0.10 0.00 1.00 0.00 0.00 64.86 64.58 1t6p h ILE 702 Cb 0.71 1.18 -0.07 0.00 -0.74 0.00 0.00 36.82 37.90 1t6p h ILE 702 CO 0.04 0.21 0.60 0.11 0.00 0.00 0.00 178.15 179.10 1t6p h LYS 703 N -0.99 0.92 0.00 2.37 1.79 -0.88 -0.39 116.57 119.39 1t6p h LYS 703 Ca -0.01 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1t6p h LYS 703 Cb 0.39 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1t6p h LYS 703 CO 0.01 0.61 0.00 -1.13 -1.08 0.00 0.00 179.45 177.86 1t6p n SER 704 N -4.55 0.00 0.00 0.86 3.41 -0.34 -4.88 113.62 108.13 1t6p n SER 704 Ca 0.16 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 1t6p n SER 704 Cb 0.31 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 1t6p n SER 704 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t6p n GLY 705 N 0.74 2.57 0.50 5.00 0.00 -0.16 -4.86 105.19 108.98 1t6p n GLY 705 Ca 0.06 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.40 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 2.27 0.01 0.00 1.61 2.43 -1.68 0.55 114.38 119.58 1t6p h ARG 706 Ca 0.00 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 1t6p h ARG 706 Cb 0.00 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1t6p h ARG 706 CO 0.00 0.01 -0.50 0.97 -1.51 0.00 0.00 179.97 178.94 1t6p h ILE 707 N 0.01 1.22 -0.57 1.20 6.09 -1.63 -3.37 117.51 120.47 1t6p h ILE 707 Ca 0.51 -1.80 0.07 0.00 -1.37 0.00 0.00 64.86 62.27 1t6p h ILE 707 Cb 2.01 2.01 -0.10 0.00 0.47 0.00 0.00 36.82 41.21 1t6p h ILE 707 CO -0.02 0.49 -0.52 0.78 -3.07 0.00 0.00 178.15 175.82 1t6p h ASN 708 N 0.00 -1.78 0.63 2.19 2.35 -0.17 -1.17 115.58 117.62 1t6p h ASN 708 Ca -0.00 0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 56.00 1t6p h ASN 708 Cb 0.97 0.77 -0.00 0.00 0.05 0.00 0.00 38.32 40.10 1t6p h ASN 708 CO 0.06 -0.35 -0.02 0.78 -1.65 0.00 0.00 177.43 176.25 1t6p h ASN 709 N -0.27 0.00 0.26 5.81 2.35 -1.74 -1.10 115.58 120.89 1t6p h ASN 709 Ca 0.13 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.66 1t6p h ASN 709 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1t6p h ASN 709 CO -0.69 0.02 -0.89 1.62 -1.65 0.00 0.00 177.43 175.85 1t6p h VAL 710 N 0.00 1.38 0.18 2.81 3.04 -1.44 -2.53 116.25 119.69 1t6p h VAL 710 Ca -0.00 -2.33 -0.01 0.00 -1.01 0.00 0.00 66.70 63.35 1t6p h VAL 710 Cb 0.34 2.31 0.00 0.00 -2.01 0.00 0.00 31.29 31.94 1t6p h VAL 710 CO 0.00 0.70 -0.09 -0.07 -1.01 0.00 0.00 177.57 177.11 1t6p h LEU 711 N 0.28 -0.21 -2.16 3.16 3.38 -0.66 -2.85 115.31 116.25 1t6p h LEU 711 Ca -0.07 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 57.72 1t6p h LEU 711 Cb 1.51 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.31 1t6p h LEU 711 CO 0.16 0.14 0.18 0.25 0.09 0.00 0.00 178.44 179.26 1t6p h LEU 712 N -0.58 0.00 -1.15 1.67 5.85 -1.30 -2.36 115.31 117.44 1t6p h LEU 712 Ca -0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1t6p h LEU 712 Cb 0.43 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1t6p h LEU 712 CO 0.04 0.00 0.00 1.17 -0.34 0.00 0.00 178.44 179.31 1t6p n LYS 713 N -4.06 0.48 0.00 1.25 4.81 -0.95 -1.65 118.16 118.03 1t6p n LYS 713 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1t6p n LYS 713 Cb 0.32 -1.24 0.00 0.00 0.02 0.00 0.00 35.03 34.12 1t6p n LYS 713 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1t6p n LEU 715 N 0.33 0.00 -0.62 3.14 4.77 -0.89 -5.11 117.00 118.63 1t6p n LEU 715 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 1t6p n LEU 715 Cb 0.14 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.63 1t6p n LEU 715 CO 0.00 0.00 0.80 0.00 -1.33 0.00 0.00 177.39 176.86