#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e8t h LYS 5 N 0.00 0.10 -0.14 3.52 1.63 -2.04 -2.34 116.57 117.29 2e8t h LYS 5 Ca 0.00 -0.17 -0.11 0.00 -0.85 0.00 0.00 60.65 59.51 2e8t h LYS 5 Cb 0.00 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.68 2e8t h LYS 5 CO 0.00 1.00 -0.41 1.98 -3.45 0.00 0.00 179.45 178.57 2e8t h MET 6 N 0.03 0.32 -0.20 1.90 4.05 -2.04 0.24 114.93 119.22 2e8t h MET 6 Ca -0.11 -0.16 -0.20 0.00 -0.28 0.00 0.00 59.70 58.95 2e8t h MET 6 Cb 1.89 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.69 2e8t h MET 6 CO 0.15 0.69 -0.67 1.49 0.23 0.00 0.00 176.91 178.79 2e8t h GLU 7 N 0.27 0.78 -0.48 0.39 4.81 -1.98 0.23 114.58 118.60 2e8t h GLU 7 Ca 0.02 -0.56 -0.12 0.00 -0.13 0.00 0.00 59.36 58.57 2e8t h GLU 7 Cb 0.85 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 2e8t h GLU 7 CO 0.07 1.18 -0.15 0.00 -0.73 0.00 0.00 179.01 179.38 2e8t h ALA 8 N 0.67 0.67 -0.02 2.92 0.00 -1.16 0.26 119.26 122.60 2e8t h ALA 8 Ca -0.02 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2e8t h ALA 8 Cb 1.28 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2e8t h ALA 8 CO 0.14 0.61 0.01 0.87 0.00 0.00 0.00 179.25 180.88 2e8t h LYS 9 N 0.81 0.03 -0.70 0.00 1.57 -0.75 0.42 116.57 117.95 2e8t h LYS 9 Ca 0.12 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2e8t h LYS 9 Cb 0.72 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 2e8t h LYS 9 CO 0.05 0.12 0.41 0.82 -0.57 0.00 0.00 179.45 180.29 2e8t h ILE 10 N -0.06 1.20 -0.39 1.86 1.08 -0.38 -2.23 117.51 118.59 2e8t h ILE 10 Ca 0.01 -0.45 -0.07 0.00 -0.39 0.00 0.00 64.86 63.97 2e8t h ILE 10 Cb 0.09 0.22 -0.01 0.00 -3.07 0.00 0.00 36.82 34.05 2e8t h ILE 10 CO -0.00 0.21 -0.01 -0.78 -0.69 0.00 0.00 178.15 176.88 2e8t h ASP 11 N 0.96 0.68 -0.10 1.72 3.58 0.25 -2.45 116.42 121.05 2e8t h ASP 11 Ca 0.25 -0.32 -0.05 0.00 0.42 0.00 0.00 57.03 57.33 2e8t h ASP 11 Cb -0.03 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 2e8t h ASP 11 CO -0.05 0.83 -0.08 -0.08 -2.88 0.00 0.00 179.24 176.98 2e8t h GLU 12 N 0.51 0.39 0.61 0.28 4.81 0.27 -3.05 114.58 118.41 2e8t h GLU 12 Ca 0.11 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2e8t h GLU 12 Cb 0.49 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.82 2e8t h GLU 12 CO 0.02 0.49 -0.29 1.25 -0.73 0.00 0.00 179.01 179.75 2e8t h LEU 13 N 0.37 -0.69 -0.16 1.64 5.85 -1.32 -3.17 115.31 117.83 2e8t h LEU 13 Ca 0.08 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2e8t h LEU 13 Cb 0.38 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2e8t h LEU 13 CO 0.02 -0.30 0.00 2.30 -0.34 0.00 0.00 178.44 180.12 2e8t n ILE 14 N -5.29 1.53 0.53 4.05 -5.35 -0.93 -1.41 119.36 112.50 2e8t n ILE 14 Ca -0.10 0.43 0.10 0.00 -0.27 0.00 0.00 62.75 62.91 2e8t n ILE 14 Cb 0.32 -1.34 0.14 0.00 -1.74 0.00 0.00 39.64 37.02 2e8t n ILE 14 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2e8t n ASN 15 N -1.61 3.01 -4.42 7.28 3.02 -1.15 -4.95 115.26 116.45 2e8t n ASN 15 Ca 0.01 -1.90 -0.21 0.00 -0.03 0.00 0.00 54.58 52.45 2e8t n ASN 15 Cb 0.07 -0.12 -0.10 0.00 -0.61 0.00 0.00 39.78 39.02 2e8t n ASN 15 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2e8t s ASN 16 N -1.53 2.96 0.65 6.41 0.01 -0.50 -5.07 114.94 117.87 2e8t s ASN 16 Ca 0.30 -1.09 -0.17 0.00 -0.71 0.00 0.00 52.86 51.19 2e8t s ASN 16 Cb 0.19 -0.20 -0.00 0.00 0.41 0.00 0.00 41.25 41.64 2e8t s ASN 16 CO 0.27 -0.18 1.19 -1.81 -1.51 0.00 0.00 177.10 175.07 2e8t s ASP 17 N -3.42 4.81 0.43 -1.22 1.01 -1.26 -4.91 116.67 112.10 2e8t s ASP 17 Ca 0.27 2.32 -0.26 0.00 0.71 0.00 0.00 52.55 55.59 2e8t s ASP 17 Cb -0.00 -2.59 -0.09 0.00 1.01 0.00 0.00 42.92 41.25 2e8t s ASP 17 CO 0.11 -1.84 1.44 -2.16 0.21 0.00 0.00 175.17 172.93 2e8t s PRO 18 N -3.65 3.82 0.04 8.23 0.04 -1.26 -4.94 135.00 137.28 2e8t s PRO 18 Ca 0.75 2.46 -0.30 0.00 0.04 0.00 0.00 61.00 63.94 2e8t s PRO 18 Cb -0.29 -2.75 -0.05 0.00 0.04 0.00 0.00 34.50 31.46 2e8t s PRO 18 CO 0.39 -0.72 1.12 0.08 0.04 0.00 0.00 177.00 177.90 2e8t s VAL 19 N -1.18 4.32 -0.10 -0.36 1.01 -1.26 -5.05 120.40 117.78 2e8t s VAL 19 Ca 0.58 1.67 -0.03 0.00 0.00 0.00 0.00 61.98 64.20 2e8t s VAL 19 Cb -0.44 -4.07 0.05 0.00 0.00 0.00 0.00 36.38 31.91 2e8t s VAL 19 CO 0.58 0.13 0.11 0.86 0.00 0.00 0.00 175.10 176.78 2e8t s TRP 20 N 1.02 0.01 0.55 5.22 -0.11 -1.26 -5.15 118.94 119.23 2e8t s TRP 20 Ca 0.56 0.17 -0.02 0.00 1.22 0.00 0.00 56.10 58.03 2e8t s TRP 20 Cb -0.26 -0.48 0.02 0.00 -1.50 0.00 0.00 33.47 31.24 2e8t s TRP 20 CO 0.29 -0.34 0.81 -1.54 -4.62 0.00 0.00 176.95 171.55 2e8t s SER 21 N 2.20 5.45 0.38 5.86 1.04 -1.26 -4.98 113.70 122.40 2e8t s SER 21 Ca 0.04 0.33 0.20 0.00 0.48 0.00 0.00 55.95 57.00 2e8t s SER 21 Cb -0.14 -1.32 0.57 0.00 0.10 0.00 0.00 66.02 65.23 2e8t s SER 21 CO -0.06 -1.06 1.67 0.77 0.98 0.00 0.00 173.24 175.54 2e8t h SER 22 N 0.01 0.00 -0.27 7.02 4.64 -2.01 -1.35 113.55 121.58 2e8t h SER 22 Ca -0.44 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.79 2e8t h SER 22 Cb 1.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 2e8t h SER 22 CO 0.57 0.33 -0.17 1.56 -0.87 0.00 0.00 176.83 178.26 2e8t h GLN 23 N 0.00 0.59 -0.11 4.77 7.50 -2.00 -1.66 115.11 124.20 2e8t h GLN 23 Ca -0.00 -0.27 -0.10 0.00 0.50 0.00 0.00 58.65 58.78 2e8t h GLN 23 Cb 1.00 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 28.51 2e8t h GLN 23 CO 0.04 0.85 -0.37 -0.91 -1.50 0.00 0.00 178.83 176.94 2e8t h ASN 24 N 0.32 0.23 -0.89 1.46 2.35 -1.90 -1.57 115.58 115.58 2e8t h ASN 24 Ca 0.06 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 2e8t h ASN 24 Cb 0.69 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.96 2e8t h ASN 24 CO 0.05 0.59 0.48 -0.08 -1.65 0.00 0.00 177.43 176.81 2e8t h GLU 25 N 0.19 1.25 -0.09 0.81 4.57 -1.05 -2.41 114.58 117.85 2e8t h GLU 25 Ca 0.02 -0.15 -0.03 0.00 -1.18 0.00 0.00 59.36 58.02 2e8t h GLU 25 Cb 0.75 -0.24 -0.00 0.00 -0.16 0.00 0.00 28.75 29.10 2e8t h GLU 25 CO 0.06 0.92 -0.06 0.77 -1.18 0.00 0.00 179.01 179.52 2e8t h SER 26 N 1.25 0.20 -0.89 1.04 0.02 -0.74 -2.71 113.55 111.73 2e8t h SER 26 Ca 0.31 -0.45 0.13 0.00 -0.84 0.00 0.00 61.79 60.95 2e8t h SER 26 Cb 0.04 -0.06 -0.09 0.00 0.14 0.00 0.00 62.40 62.44 2e8t h SER 26 CO -0.05 0.60 0.50 -0.07 -1.14 0.00 0.00 176.83 176.68 2e8t h LEU 27 N -0.20 0.67 -0.59 5.07 3.38 -1.12 -1.09 115.31 121.42 2e8t h LEU 27 Ca 0.02 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2e8t h LEU 27 Cb 0.54 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2e8t h LEU 27 CO 0.02 0.32 -0.07 2.30 0.09 0.00 0.00 178.44 181.09 2e8t n ILE 28 N -4.78 0.00 1.20 1.22 -5.35 -0.92 -3.56 119.36 107.16 2e8t n ILE 28 Ca 0.17 -0.15 0.13 0.00 -0.27 0.00 0.00 62.75 62.62 2e8t n ILE 28 Cb 0.39 0.22 0.27 0.00 -1.74 0.00 0.00 39.64 38.78 2e8t n ILE 28 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2e8t n SER 29 N -0.37 1.88 -0.23 7.28 7.64 -0.42 -4.58 113.62 124.82 2e8t n SER 29 Ca 0.17 -1.48 -0.05 0.00 1.01 0.00 0.00 58.87 58.52 2e8t n SER 29 Cb 0.30 0.14 0.01 0.00 -1.01 0.00 0.00 64.21 63.65 2e8t n SER 29 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2e8t h LYS 30 N 2.70 -0.13 -0.77 1.43 1.57 -1.59 0.13 116.57 119.90 2e8t h LYS 30 Ca 0.00 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.86 2e8t h LYS 30 Cb 0.69 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.98 2e8t h LYS 30 CO 0.00 -0.09 0.50 -1.35 -0.57 0.00 0.00 179.45 177.94 2e8t h PRO 31 N -0.14 0.79 -0.03 3.15 0.11 -1.89 0.96 132.00 134.96 2e8t h PRO 31 Ca 0.25 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.27 2e8t h PRO 31 Cb 0.56 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.49 2e8t h PRO 31 CO -0.73 0.52 -0.14 -0.92 -0.21 0.00 0.00 178.00 176.52 2e8t h TYR 32 N 0.81 0.19 -0.50 0.65 3.20 -1.60 -2.84 116.97 116.88 2e8t h TYR 32 Ca 0.33 -0.09 0.04 0.00 3.14 0.00 0.00 58.73 62.16 2e8t h TYR 32 Cb 0.26 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 2e8t h TYR 32 CO -0.00 0.79 0.33 -0.91 -1.64 0.00 0.00 178.16 176.73 2e8t h ASN 33 N -0.46 0.44 -0.55 -2.11 2.35 -0.16 -1.89 115.58 113.19 2e8t h ASN 33 Ca -0.01 -0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.67 2e8t h ASN 33 Cb 0.81 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.06 2e8t h ASN 33 CO 0.03 0.30 0.08 -0.74 -1.65 0.00 0.00 177.43 175.44 2e8t h HIS 34 N 0.51 0.99 0.00 1.19 2.76 -0.75 -2.54 115.15 117.30 2e8t h HIS 34 Ca 0.21 -0.14 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 2e8t h HIS 34 Cb 0.19 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 28.88 2e8t h HIS 34 CO -0.00 0.88 0.00 0.97 -1.30 0.00 0.00 177.93 178.48 2e8t h ILE 35 N 0.81 0.00 -0.04 6.26 2.10 -1.12 -2.68 117.51 122.84 2e8t h ILE 35 Ca 0.17 -0.55 -0.07 0.00 1.08 0.00 0.00 64.86 65.49 2e8t h ILE 35 Cb 0.43 1.49 -0.01 0.00 -1.09 0.00 0.00 36.82 37.64 2e8t h ILE 35 CO 0.01 0.00 -0.32 -0.07 -1.08 0.00 0.00 178.15 176.70 2e8t h LEU 36 N 0.00 0.08 0.00 2.19 3.38 -0.97 -2.82 115.31 117.17 2e8t h LEU 36 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2e8t h LEU 36 Cb 0.60 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2e8t h LEU 36 CO 0.00 0.40 0.01 0.18 0.09 0.00 0.00 178.44 179.12 2e8t n LEU 37 N -4.14 0.00 0.00 1.67 4.77 -1.01 -5.12 117.00 113.17 2e8t n LEU 37 Ca -0.02 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2e8t n LEU 37 Cb 0.38 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2e8t n LEU 37 CO 0.39 -0.15 0.00 0.29 -1.33 0.00 0.00 177.39 176.59 2e8t n LYS 38 N -1.13 0.00 0.00 3.23 5.02 -1.07 -5.17 118.16 119.05 2e8t n LYS 38 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2e8t n LYS 38 Cb 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.02 2e8t n LYS 38 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2e8t n ARG 44 N 0.00 0.00 0.21 1.97 1.74 -1.26 -5.13 116.66 114.19 2e8t n ARG 44 Ca 0.00 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.22 2e8t n ARG 44 Cb 0.00 0.00 0.45 0.00 -1.02 0.00 0.00 32.46 31.89 2e8t n ARG 44 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2e8t h LEU 45 N 0.00 0.00 0.00 0.55 5.85 -2.00 -3.15 115.31 116.56 2e8t h LEU 45 Ca 0.00 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 2e8t h LEU 45 Cb 0.00 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.04 2e8t h LEU 45 CO 0.00 0.00 -0.28 -1.13 -0.34 0.00 0.00 178.44 176.69 2e8t h ASN 46 N 0.00 0.25 -0.50 1.25 -1.24 -2.05 -2.69 115.58 110.59 2e8t h ASN 46 Ca 0.00 -0.78 -0.06 0.00 0.71 0.00 0.00 56.30 56.17 2e8t h ASN 46 Cb 0.68 -0.08 -0.03 0.00 0.73 0.00 0.00 38.32 39.63 2e8t h ASN 46 CO 0.00 1.00 0.12 0.25 -1.29 0.00 0.00 177.43 177.51 2e8t h LEU 47 N -0.48 0.81 -0.44 0.34 5.85 -2.00 -1.96 115.31 117.43 2e8t h LEU 47 Ca -0.04 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 2e8t h LEU 47 Cb 1.04 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 2e8t h LEU 47 CO 0.06 0.80 0.14 0.40 -0.34 0.00 0.00 178.44 179.50 2e8t h ILE 48 N 0.83 1.22 -0.88 4.05 2.04 -1.63 -1.65 117.51 121.49 2e8t h ILE 48 Ca 0.18 -0.71 0.02 0.00 1.00 0.00 0.00 64.86 65.35 2e8t h ILE 48 Cb 0.32 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 2e8t h ILE 48 CO 0.00 0.26 0.57 0.58 0.00 0.00 0.00 178.15 179.56 2e8t h VAL 49 N 0.57 1.17 0.23 1.67 2.07 -1.10 -1.47 116.25 119.39 2e8t h VAL 49 Ca 0.14 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2e8t h VAL 49 Cb 0.25 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 2e8t h VAL 49 CO -0.01 0.21 -0.11 1.56 0.02 0.00 0.00 177.57 179.24 2e8t h GLN 50 N 1.13 -0.30 -0.66 1.57 1.08 -1.20 -2.96 115.11 113.77 2e8t h GLN 50 Ca 0.34 0.02 0.16 0.00 -1.45 0.00 0.00 58.65 57.72 2e8t h GLN 50 Cb -0.04 0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.42 2e8t h GLN 50 CO -0.10 0.06 0.46 0.82 -0.95 0.00 0.00 178.83 179.12 2e8t h ILE 51 N -0.76 0.74 0.00 2.54 2.04 -1.18 0.59 117.51 121.48 2e8t h ILE 51 Ca -0.03 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2e8t h ILE 51 Cb 0.50 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2e8t h ILE 51 CO 0.05 0.03 0.00 -1.13 0.00 0.00 0.00 178.15 177.10 2e8t h ASN 52 N 0.17 0.00 0.10 1.72 -0.00 -1.10 0.13 115.58 116.60 2e8t h ASN 52 Ca 0.32 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.61 2e8t h ASN 52 Cb 1.02 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 39.34 2e8t h ASN 52 CO -0.05 0.00 -0.02 0.03 -0.00 0.00 0.00 177.43 177.39 2e8t h ARG 53 N 0.00 0.00 0.05 6.67 3.08 0.24 0.99 114.38 125.41 2e8t h ARG 53 Ca 0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.68 2e8t h ARG 53 Cb 0.36 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 2e8t h ARG 53 CO 0.00 0.02 -2.18 0.28 -1.07 0.00 0.00 179.97 177.02 2e8t n VAL 54 N -3.56 1.62 0.07 2.04 0.31 0.42 -4.57 118.33 114.65 2e8t n VAL 54 Ca -0.03 -0.54 -0.03 0.00 -0.01 0.00 0.00 64.34 63.74 2e8t n VAL 54 Cb 0.11 -1.65 -0.07 0.00 -0.91 0.00 0.00 33.84 31.33 2e8t n VAL 54 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2e8t h MET 55 N -0.15 0.00 -6.16 5.55 2.86 -1.21 -3.47 114.93 112.35 2e8t h MET 55 Ca -0.51 0.00 -0.42 0.00 -2.06 0.00 0.00 59.70 56.71 2e8t h MET 55 Cb 1.88 0.00 0.08 0.00 0.06 0.00 0.00 31.60 33.62 2e8t h MET 55 CO -0.06 0.60 -0.91 0.09 1.06 0.00 0.00 176.91 177.69 2e8t n ASN 56 N -3.16 -4.40 -4.85 1.22 3.02 0.32 -3.73 115.26 103.69 2e8t n ASN 56 Ca -0.04 -0.96 -0.32 0.00 -0.03 0.00 0.00 54.58 53.23 2e8t n ASN 56 Cb 0.87 -3.61 -0.05 0.00 -0.61 0.00 0.00 39.78 36.37 2e8t n ASN 56 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2e8t s LEU 57 N -6.44 3.96 0.56 3.41 1.43 -1.26 -4.34 118.68 115.98 2e8t s LEU 57 Ca 0.37 1.33 -0.20 0.00 -1.03 0.00 0.00 54.13 54.60 2e8t s LEU 57 Cb -0.12 -4.17 -0.05 0.00 0.03 0.00 0.00 46.19 41.88 2e8t s LEU 57 CO 0.85 -0.30 1.21 -2.16 0.23 0.00 0.00 176.35 176.17 2e8t s PRO 58 N -3.29 3.19 0.46 1.29 0.04 -1.26 -4.73 135.00 130.70 2e8t s PRO 58 Ca 0.55 1.85 0.25 0.00 0.04 0.00 0.00 61.00 63.69 2e8t s PRO 58 Cb -0.10 -2.07 1.27 0.00 0.04 0.00 0.00 34.50 33.64 2e8t s PRO 58 CO 0.21 -1.04 1.83 0.87 0.04 0.00 0.00 177.00 178.91 2e8t h LYS 59 N 1.22 0.22 -0.06 4.56 1.57 -1.98 -0.49 116.57 121.62 2e8t h LYS 59 Ca -0.50 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.11 2e8t h LYS 59 Cb 1.28 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 2e8t h LYS 59 CO 0.57 0.15 -0.65 -0.44 -0.57 0.00 0.00 179.45 178.50 2e8t h ASP 60 N 0.23 0.27 0.71 0.86 3.32 -2.00 -2.16 116.42 117.65 2e8t h ASP 60 Ca 0.51 -0.16 -0.26 0.00 0.02 0.00 0.00 57.03 57.14 2e8t h ASP 60 Cb 1.59 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 41.06 2e8t h ASP 60 CO -0.14 0.84 -1.17 -0.61 -1.72 0.00 0.00 179.24 176.44 2e8t h GLN 61 N 0.17 0.21 0.00 3.56 4.15 -1.50 -3.18 115.11 118.52 2e8t h GLN 61 Ca -0.01 -0.35 -0.07 0.00 0.77 0.00 0.00 58.65 58.98 2e8t h GLN 61 Cb 1.17 0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.98 2e8t h GLN 61 CO 0.10 1.16 -0.34 1.25 -1.93 0.00 0.00 178.83 179.07 2e8t h LEU 62 N 0.06 0.00 -0.89 -2.39 5.85 -1.07 -2.52 115.31 114.35 2e8t h LEU 62 Ca -0.10 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 2e8t h LEU 62 Cb 1.90 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.92 2e8t h LEU 62 CO 0.18 0.34 -0.30 0.00 -0.34 0.00 0.00 178.44 178.32 2e8t h ALA 63 N 1.66 0.97 0.23 1.25 0.00 -1.37 -2.01 119.26 119.99 2e8t h ALA 63 Ca -0.00 -0.27 -0.31 0.00 0.00 0.00 0.00 54.91 54.32 2e8t h ALA 63 Cb 0.69 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.47 2e8t h ALA 63 CO 0.04 0.38 -1.38 0.82 0.00 0.00 0.00 179.25 179.11 2e8t h ILE 64 N 0.00 1.30 -0.90 0.00 2.04 -1.48 -2.23 117.51 116.24 2e8t h ILE 64 Ca -0.00 -2.65 0.06 0.00 1.00 0.00 0.00 64.86 63.26 2e8t h ILE 64 Cb 0.88 3.06 -0.06 0.00 -0.74 0.00 0.00 36.82 39.96 2e8t h ILE 64 CO 0.04 0.79 0.56 0.58 0.00 0.00 0.00 178.15 180.13 2e8t h VAL 65 N 0.04 1.07 -0.70 1.67 2.07 -1.39 -1.09 116.25 117.92 2e8t h VAL 65 Ca -0.24 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 2e8t h VAL 65 Cb 2.07 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 2e8t h VAL 65 CO 0.25 0.19 0.24 -1.28 0.02 0.00 0.00 177.57 176.98 2e8t h SER 66 N 1.04 1.00 -0.28 0.57 0.87 -1.35 -1.33 113.55 114.08 2e8t h SER 66 Ca 0.39 -0.20 -0.10 0.00 -1.23 0.00 0.00 61.79 60.65 2e8t h SER 66 Cb 0.15 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 2e8t h SER 66 CO -0.17 0.93 -0.16 1.56 -0.53 0.00 0.00 176.83 178.47 2e8t h GLN 67 N 1.02 0.71 0.49 2.24 4.20 -0.79 -0.89 115.11 122.08 2e8t h GLN 67 Ca 0.23 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 2e8t h GLN 67 Cb 0.27 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.00 2e8t h GLN 67 CO -0.01 0.83 -0.23 0.82 -0.67 0.00 0.00 178.83 179.57 2e8t h ILE 68 N 0.64 0.48 -0.55 2.54 2.04 -0.81 -0.98 117.51 120.87 2e8t h ILE 68 Ca 0.10 -0.27 0.05 0.00 1.00 0.00 0.00 64.86 65.75 2e8t h ILE 68 Cb 0.63 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2e8t h ILE 68 CO 0.04 0.04 0.37 0.58 0.00 0.00 0.00 178.15 179.18 2e8t h VAL 69 N -0.83 1.01 -0.33 1.67 2.07 -1.21 -0.17 116.25 118.46 2e8t h VAL 69 Ca -0.07 -0.19 -0.11 0.00 0.82 0.00 0.00 66.70 67.16 2e8t h VAL 69 Cb 0.57 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2e8t h VAL 69 CO 0.11 0.10 -0.21 -0.08 0.02 0.00 0.00 177.57 177.51 2e8t h GLU 70 N 0.54 0.72 -0.12 1.57 4.81 -0.98 -0.54 114.58 120.59 2e8t h GLU 70 Ca 0.23 -0.34 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2e8t h GLU 70 Cb 0.24 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 2e8t h GLU 70 CO -0.06 0.95 0.03 -0.07 -0.73 0.00 0.00 179.01 179.12 2e8t h LEU 71 N 0.49 0.18 -0.36 1.64 3.38 -0.50 -2.04 115.31 118.09 2e8t h LEU 71 Ca 0.07 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2e8t h LEU 71 Cb 0.76 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2e8t h LEU 71 CO 0.06 0.36 0.22 -0.07 0.09 0.00 0.00 178.44 179.11 2e8t h LEU 72 N -0.02 0.44 -0.06 1.67 3.38 -1.02 -1.96 115.31 117.74 2e8t h LEU 72 Ca 0.04 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2e8t h LEU 72 Cb 0.26 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2e8t h LEU 72 CO 0.00 0.35 0.03 -0.74 0.09 0.00 0.00 178.44 178.18 2e8t h HIS 73 N 0.48 0.08 -0.67 1.13 2.76 -1.10 -1.09 115.15 116.74 2e8t h HIS 73 Ca 0.13 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.25 2e8t h HIS 73 Cb -0.00 -0.03 -0.03 0.00 1.55 0.00 0.00 27.41 28.90 2e8t h HIS 73 CO -0.04 0.12 0.24 -0.91 -1.30 0.00 0.00 177.93 176.04 2e8t h ASN 74 N 0.02 0.95 -0.52 3.26 2.35 -1.35 -1.88 115.58 118.41 2e8t h ASN 74 Ca 0.02 -0.19 -0.11 0.00 -0.55 0.00 0.00 56.30 55.47 2e8t h ASN 74 Cb 0.06 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 2e8t h ASN 74 CO -0.00 0.88 -0.09 0.28 -1.65 0.00 0.00 177.43 176.85 2e8t h SER 75 N 0.96 1.00 -0.63 5.81 0.02 -1.31 -2.16 113.55 117.24 2e8t h SER 75 Ca 0.22 -0.32 0.08 0.00 -0.84 0.00 0.00 61.79 60.93 2e8t h SER 75 Cb 0.25 -0.27 -0.06 0.00 0.14 0.00 0.00 62.40 62.46 2e8t h SER 75 CO -0.01 1.10 0.29 -1.28 -1.14 0.00 0.00 176.83 175.78 2e8t h SER 76 N 0.90 0.36 -0.35 3.07 0.87 -0.96 -2.28 113.55 115.17 2e8t h SER 76 Ca 0.14 0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.68 2e8t h SER 76 Cb 0.64 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 2e8t h SER 76 CO 0.04 0.22 -0.10 -0.07 -0.53 0.00 0.00 176.83 176.40 2e8t h LEU 77 N 0.52 0.69 -0.64 2.23 3.38 -1.04 0.12 115.31 120.57 2e8t h LEU 77 Ca 0.30 -0.37 0.09 0.00 0.09 0.00 0.00 57.88 58.00 2e8t h LEU 77 Cb 0.31 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 2e8t h LEU 77 CO -0.25 0.90 0.27 -0.07 0.09 0.00 0.00 178.44 179.38 2e8t h LEU 78 N 0.47 0.31 -0.09 1.67 3.38 -1.12 0.66 115.31 120.59 2e8t h LEU 78 Ca 0.09 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2e8t h LEU 78 Cb 0.60 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2e8t h LEU 78 CO 0.04 0.18 -0.11 0.40 0.09 0.00 0.00 178.44 179.03 2e8t h ILE 79 N 0.47 1.38 -0.75 1.22 1.08 -1.32 -3.06 117.51 116.53 2e8t h ILE 79 Ca 0.32 -1.31 0.05 0.00 -0.39 0.00 0.00 64.86 63.54 2e8t h ILE 79 Cb 0.38 2.04 -0.06 0.00 -3.07 0.00 0.00 36.82 36.12 2e8t h ILE 79 CO -0.29 0.37 0.45 -0.78 -0.69 0.00 0.00 178.15 177.20 2e8t h ASP 80 N -0.20 0.69 -0.06 1.72 3.58 -0.24 -0.35 116.42 121.56 2e8t h ASP 80 Ca 0.01 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.46 2e8t h ASP 80 Cb 0.65 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.56 2e8t h ASP 80 CO 0.03 0.45 -0.01 0.44 -2.88 0.00 0.00 179.24 177.27 2e8t h ASP 81 N 0.83 0.19 -0.02 2.28 3.32 -0.89 0.23 116.42 122.35 2e8t h ASP 81 Ca 0.33 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.34 2e8t h ASP 81 Cb 0.15 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2e8t h ASP 81 CO -0.17 0.24 -0.05 0.40 -1.72 0.00 0.00 179.24 177.95 2e8t h ILE 82 N 0.21 1.45 -0.43 0.35 2.04 -1.20 -0.39 117.51 119.54 2e8t h ILE 82 Ca 0.05 -1.41 0.05 0.00 1.00 0.00 0.00 64.86 64.55 2e8t h ILE 82 Cb 0.17 2.35 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 2e8t h ILE 82 CO 0.00 0.38 0.29 -0.33 0.00 0.00 0.00 178.15 178.49 2e8t h GLU 83 N -0.48 0.35 -0.50 2.37 5.08 -0.67 -1.91 114.58 118.82 2e8t h GLU 83 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2e8t h GLU 83 Cb 0.64 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2e8t h GLU 83 CO 0.01 0.23 0.00 -0.25 -1.00 0.00 0.00 179.01 178.00 2e8t n ASP 84 N -4.48 3.62 -3.89 1.42 8.00 0.78 -4.96 116.55 117.04 2e8t n ASP 84 Ca 0.05 -1.99 -0.29 0.00 0.71 0.00 0.00 54.79 53.27 2e8t n ASP 84 Cb 0.24 -0.32 0.03 0.00 -0.02 0.00 0.00 41.12 41.04 2e8t n ASP 84 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2e8t n ASN 85 N 1.54 -4.16 -4.74 -2.24 4.05 -0.72 -4.84 115.26 104.15 2e8t n ASN 85 Ca 0.21 -0.79 -0.40 0.00 0.45 0.00 0.00 54.58 54.05 2e8t n ASN 85 Cb 0.61 -3.89 -0.05 0.00 1.23 0.00 0.00 39.78 37.68 2e8t n ASN 85 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2e8t s ALA 86 N -3.37 3.34 -0.37 5.20 0.00 -0.23 -4.96 121.76 121.36 2e8t s ALA 86 Ca 0.55 0.34 0.23 0.00 0.00 0.00 0.00 51.96 53.08 2e8t s ALA 86 Cb -0.28 -3.06 0.10 0.00 0.00 0.00 0.00 23.12 19.89 2e8t s ALA 86 CO 0.83 0.03 1.13 -1.00 0.00 0.00 0.00 175.76 176.75 2e8t h PRO 87 N 5.72 0.00 -4.31 0.00 0.13 -1.91 -3.43 132.00 128.19 2e8t h PRO 87 Ca -0.44 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.43 2e8t h PRO 87 Cb 1.21 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.10 2e8t h PRO 87 CO 0.71 0.00 -0.73 -0.51 -0.23 0.00 0.00 178.00 177.24 2e8t s LEU 88 N -4.99 2.16 -0.06 1.56 1.43 -1.26 -1.79 118.68 115.73 2e8t s LEU 88 Ca 0.02 -0.37 -0.03 0.00 -1.03 0.00 0.00 54.13 52.72 2e8t s LEU 88 Cb 0.11 -0.13 0.04 0.00 0.03 0.00 0.00 46.19 46.24 2e8t s LEU 88 CO 0.77 -0.13 0.13 -0.60 0.23 0.00 0.00 176.35 176.75 2e8t s ARG 89 N -1.02 0.06 -1.47 1.70 6.06 0.13 -4.82 118.95 119.58 2e8t s ARG 89 Ca -0.07 0.38 -0.06 0.00 -2.50 0.00 0.00 55.73 53.48 2e8t s ARG 89 Cb -0.07 -0.22 0.05 0.00 0.06 0.00 0.00 34.95 34.77 2e8t s ARG 89 CO -0.00 -0.20 0.65 0.54 -2.50 0.00 0.00 175.30 173.80 2e8t n ARG 90 N 4.45 -4.03 -0.81 5.12 1.74 -1.26 -1.03 116.66 120.84 2e8t n ARG 90 Ca -0.22 0.48 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 2e8t n ARG 90 Cb 0.51 -4.95 0.00 0.00 -1.02 0.00 0.00 32.46 27.00 2e8t n ARG 90 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2e8t n GLY 91 N -1.74 0.49 3.46 -0.13 0.00 -1.26 -4.99 105.19 101.03 2e8t n GLY 91 Ca -0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 2e8t n GLY 91 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2e8t s GLN 92 N -0.54 1.64 0.31 1.61 2.00 -0.20 -5.09 119.66 119.39 2e8t s GLN 92 Ca 0.00 -1.73 -0.30 0.00 -2.00 0.00 0.00 55.36 51.34 2e8t s GLN 92 Cb 0.00 -1.74 -0.12 0.00 0.80 0.00 0.00 33.01 31.96 2e8t s GLN 92 CO 0.00 0.33 1.56 2.41 -0.50 0.00 0.00 175.29 179.09 2e8t n THR 93 N -0.49 1.25 -2.20 -0.34 -1.04 -1.26 0.18 114.28 110.38 2e8t n THR 93 Ca -0.06 -0.31 -0.38 0.00 -2.04 0.00 0.00 64.05 61.26 2e8t n THR 93 Cb 0.60 -1.95 -0.01 0.00 -1.82 0.00 0.00 70.33 67.15 2e8t n THR 93 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2e8t s THR 94 N -0.27 2.96 0.29 12.58 2.01 -0.74 -4.71 115.64 127.76 2e8t s THR 94 Ca 0.62 0.77 0.01 0.00 0.31 0.00 0.00 61.69 63.41 2e8t s THR 94 Cb -0.50 -3.42 0.29 0.00 0.01 0.00 0.00 72.50 68.88 2e8t s THR 94 CO 0.52 0.05 1.86 0.28 -0.69 0.00 0.00 174.62 176.64 2e8t h SER 95 N 2.35 0.91 0.22 3.53 0.02 -1.92 -2.31 113.55 116.36 2e8t h SER 95 Ca -0.49 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.45 2e8t h SER 95 Cb 1.25 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.63 2e8t h SER 95 CO 0.61 0.52 -0.18 1.12 -1.14 0.00 0.00 176.83 177.76 2e8t h HIS 96 N 1.00 0.00 0.00 3.45 2.07 -1.90 0.36 115.15 120.13 2e8t h HIS 96 Ca 0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.98 2e8t h HIS 96 Cb 0.41 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.39 2e8t h HIS 96 CO -0.00 0.18 0.00 1.28 -3.07 0.00 0.00 177.93 176.32 2e8t n LEU 97 N -4.19 0.52 -0.11 6.12 4.77 -0.88 -0.21 117.00 123.02 2e8t n LEU 97 Ca -0.02 0.57 -0.18 0.00 -0.03 0.00 0.00 56.01 56.35 2e8t n LEU 97 Cb 0.25 -0.44 -0.06 0.00 -2.33 0.00 0.00 43.42 40.84 2e8t n LEU 97 CO 0.35 -0.23 -1.01 -0.38 -1.33 0.00 0.00 177.39 174.79 2e8t n ILE 98 N -2.01 1.51 1.09 -0.08 5.41 -0.06 -4.65 119.36 120.58 2e8t n ILE 98 Ca 0.05 -0.09 0.12 0.00 1.00 0.00 0.00 62.75 63.83 2e8t n ILE 98 Cb 0.34 -2.15 0.19 0.00 -0.71 0.00 0.00 39.64 37.31 2e8t n ILE 98 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2e8t n PHE 99 N -4.37 0.00 0.00 1.39 3.01 -0.18 -5.07 117.46 112.24 2e8t n PHE 99 Ca -0.31 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.15 2e8t n PHE 99 Cb 0.68 -0.11 0.00 0.00 -0.01 0.00 0.00 39.48 40.03 2e8t n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2e8t n GLY 100 N 1.42 1.62 0.30 1.37 0.00 0.70 -4.51 105.19 106.10 2e8t n GLY 100 Ca 0.09 -1.70 -0.03 0.00 0.00 0.00 0.00 46.02 44.38 2e8t n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2e8t h VAL 101 N 0.00 1.14 -0.07 1.61 2.07 -1.89 -2.41 116.25 116.71 2e8t h VAL 101 Ca 0.00 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.21 2e8t h VAL 101 Cb 0.00 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 29.81 2e8t h VAL 101 CO 0.00 0.18 -0.11 -0.65 0.02 0.00 0.00 177.57 177.01 2e8t h PRO 102 N 0.99 -0.16 -0.27 1.57 0.11 -1.92 -0.54 132.00 131.78 2e8t h PRO 102 Ca 0.30 0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.32 2e8t h PRO 102 Cb -0.03 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2e8t h PRO 102 CO -0.10 -0.10 -0.28 0.77 -0.21 0.00 0.00 178.00 178.08 2e8t h SER 103 N -0.16 0.55 -0.46 -2.05 0.02 -1.79 -2.41 113.55 107.25 2e8t h SER 103 Ca 0.06 -0.20 -0.13 0.00 -0.84 0.00 0.00 61.79 60.69 2e8t h SER 103 Cb 0.25 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2e8t h SER 103 CO -0.16 0.81 -0.21 0.74 -1.14 0.00 0.00 176.83 176.86 2e8t h THR 104 N 0.47 1.27 -0.01 -2.27 2.02 -1.12 -0.06 112.91 113.21 2e8t h THR 104 Ca 0.06 -1.37 -0.00 0.00 0.77 0.00 0.00 66.41 65.87 2e8t h THR 104 Cb 0.72 1.17 -0.00 0.00 -1.74 0.00 0.00 68.15 68.30 2e8t h THR 104 CO 0.06 0.47 0.00 0.40 0.37 0.00 0.00 175.52 176.82 2e8t h ILE 105 N 0.81 1.18 -0.44 3.11 2.04 -1.05 -1.53 117.51 121.62 2e8t h ILE 105 Ca 0.10 -0.52 0.01 0.00 1.00 0.00 0.00 64.86 65.45 2e8t h ILE 105 Cb 0.79 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 2e8t h ILE 105 CO 0.07 0.14 0.28 -1.13 0.00 0.00 0.00 178.15 177.50 2e8t h ASN 106 N -0.21 0.47 -0.35 1.72 -1.24 -1.34 0.06 115.58 114.69 2e8t h ASN 106 Ca 0.00 -0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.99 2e8t h ASN 106 Cb 0.22 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.15 2e8t h ASN 106 CO -0.00 0.34 0.13 0.74 -1.29 0.00 0.00 177.43 177.35 2e8t h THR 107 N 0.57 1.19 -0.49 -3.57 2.02 -0.96 0.18 112.91 111.84 2e8t h THR 107 Ca 0.17 -0.59 0.01 0.00 0.77 0.00 0.00 66.41 66.77 2e8t h THR 107 Cb -0.03 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 2e8t h THR 107 CO -0.06 0.21 0.31 0.00 0.37 0.00 0.00 175.52 176.35 2e8t h ALA 108 N 0.98 0.62 -0.75 6.16 0.00 -1.06 -0.01 119.26 125.20 2e8t h ALA 108 Ca 0.12 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2e8t h ALA 108 Cb 0.20 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2e8t h ALA 108 CO -0.01 0.03 0.25 -0.91 0.00 0.00 0.00 179.25 178.61 2e8t h ASN 109 N 0.63 1.08 -0.64 0.00 -0.26 -0.69 -1.97 115.58 113.72 2e8t h ASN 109 Ca 0.19 -0.20 0.04 0.00 -0.56 0.00 0.00 56.30 55.77 2e8t h ASN 109 Cb -0.04 -0.28 -0.05 0.00 -1.06 0.00 0.00 38.32 36.90 2e8t h ASN 109 CO -0.06 0.99 0.38 0.22 -1.06 0.00 0.00 177.43 177.90 2e8t h TYR 110 N 1.11 0.70 0.00 1.19 3.20 -0.07 -1.78 116.97 121.32 2e8t h TYR 110 Ca 0.24 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.09 2e8t h TYR 110 Cb 0.29 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2e8t h TYR 110 CO 0.02 0.37 -0.20 0.52 -1.64 0.00 0.00 178.16 177.23 2e8t h MET 111 N 0.72 0.00 -0.83 1.82 2.86 -0.39 -0.97 114.93 118.14 2e8t h MET 111 Ca 0.27 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.89 2e8t h MET 111 Cb 0.10 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 2e8t h MET 111 CO -0.14 0.20 0.42 1.88 1.06 0.00 0.00 176.91 180.33 2e8t h TYR 112 N 0.00 1.16 0.00 -0.22 0.99 -0.61 -1.28 116.97 117.02 2e8t h TYR 112 Ca -0.00 -0.04 -0.15 0.00 2.00 0.00 0.00 58.73 60.54 2e8t h TYR 112 Cb 0.50 -0.37 -0.02 0.00 1.00 0.00 0.00 36.73 37.85 2e8t h TYR 112 CO 0.00 0.82 -0.70 0.74 -0.00 0.00 0.00 178.16 179.03 2e8t h PHE 113 N 1.17 0.00 -0.41 4.88 -1.00 -1.13 -1.87 116.94 118.57 2e8t h PHE 113 Ca 0.29 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 61.01 2e8t h PHE 113 Cb 0.08 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.62 2e8t h PHE 113 CO 0.01 0.70 0.05 0.00 -1.61 0.00 0.00 178.31 177.46 2e8t h ARG 114 N 0.00 0.69 -0.36 1.51 2.47 -1.08 -0.07 114.38 117.54 2e8t h ARG 114 Ca -0.01 -0.20 0.01 0.00 -1.26 0.00 0.00 59.98 58.53 2e8t h ARG 114 Cb 1.46 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 29.69 2e8t h ARG 114 CO 0.09 0.75 0.22 0.00 0.56 0.00 0.00 179.97 181.59 2e8t h ALA 115 N 0.92 0.46 -0.64 0.04 0.00 -1.10 -2.22 119.26 116.72 2e8t h ALA 115 Ca 0.12 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2e8t h ALA 115 Cb 0.41 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2e8t h ALA 115 CO 0.01 -0.13 0.38 1.98 0.00 0.00 0.00 179.25 181.49 2e8t h MET 116 N 0.44 0.70 -0.77 0.00 1.85 -1.06 -1.52 114.93 114.57 2e8t h MET 116 Ca 0.14 -0.04 0.08 0.00 -0.61 0.00 0.00 59.70 59.27 2e8t h MET 116 Cb -0.01 -0.16 -0.05 0.00 0.43 0.00 0.00 31.60 31.82 2e8t h MET 116 CO -0.06 0.46 0.50 0.37 -0.40 0.00 0.00 176.91 177.79 2e8t h GLN 117 N 0.72 0.71 0.00 0.39 4.15 -0.45 -1.53 115.11 119.11 2e8t h GLN 117 Ca 0.27 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.62 2e8t h GLN 117 Cb 0.08 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.61 2e8t h GLN 117 CO -0.13 0.47 -0.14 -0.07 -1.93 0.00 0.00 178.83 177.03 2e8t h LEU 118 N 0.74 0.00 -1.95 -2.39 3.38 -0.71 -2.93 115.31 111.45 2e8t h LEU 118 Ca 0.35 0.00 0.30 0.00 0.09 0.00 0.00 57.88 58.62 2e8t h LEU 118 Cb 0.38 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 2e8t h LEU 118 CO -0.13 0.14 0.75 0.58 0.09 0.00 0.00 178.44 179.88 2e8t h VAL 119 N 0.00 0.48 0.00 1.22 2.07 -1.21 0.87 116.25 119.68 2e8t h VAL 119 Ca -0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2e8t h VAL 119 Cb 0.30 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2e8t h VAL 119 CO 0.02 0.01 0.00 0.77 0.02 0.00 0.00 177.57 178.38 2e8t h SER 120 N 0.03 0.00 0.00 0.57 4.64 -1.69 -2.75 113.55 114.35 2e8t h SER 120 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2e8t h SER 120 Cb 1.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.07 2e8t h SER 120 CO -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.93 2e8t n GLN 121 N -3.00 0.95 0.04 4.77 6.02 0.30 -3.54 117.38 122.91 2e8t n GLN 121 Ca 0.03 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.98 2e8t n GLN 121 Cb 0.42 -1.48 -0.09 0.00 1.02 0.00 0.00 30.24 30.10 2e8t n GLN 121 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2e8t h LEU 122 N 0.00 0.00 -8.23 1.08 3.38 -1.57 -3.49 115.31 106.47 2e8t h LEU 122 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2e8t h LEU 122 Cb 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.65 2e8t h LEU 122 CO 0.00 0.76 -0.19 -0.89 0.09 0.00 0.00 178.44 178.21 2e8t s THR 123 N -2.80 0.01 0.00 0.22 2.01 -1.23 -5.01 115.64 108.84 2e8t s THR 123 Ca -0.02 -1.44 0.00 0.00 0.31 0.00 0.00 61.69 60.54 2e8t s THR 123 Cb 0.08 -2.17 0.00 0.00 0.01 0.00 0.00 72.50 70.43 2e8t s THR 123 CO 0.81 -0.04 0.30 0.35 -0.69 0.00 0.00 174.62 175.35 2e8t n THR 124 N -0.35 0.02 -3.04 -0.82 -2.24 -1.26 -4.90 114.28 101.68 2e8t n THR 124 Ca -0.02 -0.30 -0.42 0.00 -2.27 0.00 0.00 64.05 61.04 2e8t n THR 124 Cb 0.62 1.40 -0.06 0.00 -2.10 0.00 0.00 70.33 70.20 2e8t n THR 124 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2e8t s LYS 125 N -0.02 3.53 0.16 -0.78 1.02 -1.26 -4.98 119.74 117.42 2e8t s LYS 125 Ca 0.00 -0.03 -0.18 0.00 0.02 0.00 0.00 55.97 55.77 2e8t s LYS 125 Cb 0.00 -3.88 0.07 0.00 -0.52 0.00 0.00 37.83 33.51 2e8t s LYS 125 CO 0.00 -0.92 1.66 0.93 -0.92 0.00 0.00 175.35 176.10 2e8t h GLU 126 N 8.70 -0.05 -0.90 1.68 4.39 -1.99 -0.97 114.58 125.45 2e8t h GLU 126 Ca -0.25 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.54 2e8t h GLU 126 Cb 1.10 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.68 2e8t h GLU 126 CO 0.90 -0.03 0.54 -1.35 -1.16 0.00 0.00 179.01 177.91 2e8t h PRO 127 N -0.05 0.89 -0.33 2.33 0.11 -2.00 -1.85 132.00 131.10 2e8t h PRO 127 Ca 0.18 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 66.06 2e8t h PRO 127 Cb 0.32 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.22 2e8t h PRO 127 CO -0.39 0.59 -0.48 1.25 -0.21 0.00 0.00 178.00 178.76 2e8t h LEU 128 N 0.91 1.00 -0.34 2.35 5.85 -1.89 -2.82 115.31 120.37 2e8t h LEU 128 Ca 0.43 -0.50 0.02 0.00 0.84 0.00 0.00 57.88 58.66 2e8t h LEU 128 Cb 0.35 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2e8t h LEU 128 CO -0.23 1.31 0.17 0.22 -0.34 0.00 0.00 178.44 179.56 2e8t h TYR 129 N 0.72 0.32 -0.99 1.25 3.20 -0.62 0.85 116.97 121.69 2e8t h TYR 129 Ca 0.03 0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.04 2e8t h TYR 129 Cb 1.08 -0.10 -0.08 0.00 1.54 0.00 0.00 36.73 39.17 2e8t h TYR 129 CO 0.07 0.18 0.63 1.25 -1.64 0.00 0.00 178.16 178.64 2e8t h HIS 130 N 0.36 1.11 -0.26 -3.82 2.76 -1.32 0.33 115.15 114.32 2e8t h HIS 130 Ca 0.14 0.03 -0.18 0.00 -2.20 0.00 0.00 60.37 58.16 2e8t h HIS 130 Cb 0.05 -0.35 -0.00 0.00 1.55 0.00 0.00 27.41 28.65 2e8t h HIS 130 CO -0.09 0.43 -0.56 -0.91 -1.30 0.00 0.00 177.93 175.50 2e8t h ASN 131 N 0.96 0.89 -0.55 3.26 2.35 -0.79 -1.83 115.58 119.87 2e8t h ASN 131 Ca 0.50 -0.48 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2e8t h ASN 131 Cb 0.52 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.61 2e8t h ASN 131 CO -0.26 1.26 0.28 -0.07 -1.65 0.00 0.00 177.43 177.00 2e8t h LEU 132 N 0.61 0.70 -0.70 1.61 3.38 0.09 -1.83 115.31 119.17 2e8t h LEU 132 Ca 0.01 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2e8t h LEU 132 Cb 1.16 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 2e8t h LEU 132 CO 0.12 0.61 0.31 0.40 0.09 0.00 0.00 178.44 179.97 2e8t h ILE 133 N 0.74 1.24 -0.82 1.22 1.08 -0.89 -1.83 117.51 118.25 2e8t h ILE 133 Ca 0.19 -0.70 -0.00 0.00 -0.39 0.00 0.00 64.86 63.95 2e8t h ILE 133 Cb 0.08 0.40 -0.04 0.00 -3.07 0.00 0.00 36.82 34.19 2e8t h ILE 133 CO -0.03 0.29 0.50 0.74 -0.69 0.00 0.00 178.15 178.96 2e8t h THR 134 N 0.98 1.23 -0.09 -0.27 2.02 -1.02 0.19 112.91 115.94 2e8t h THR 134 Ca 0.24 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 2e8t h THR 134 Cb 0.16 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.65 2e8t h THR 134 CO -0.03 0.24 0.04 0.40 0.37 0.00 0.00 175.52 176.54 2e8t h ILE 135 N 1.12 1.15 -0.05 3.11 2.04 -1.13 0.61 117.51 124.35 2e8t h ILE 135 Ca 0.29 -0.45 0.04 0.00 1.00 0.00 0.00 64.86 65.74 2e8t h ILE 135 Cb -0.05 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 2e8t h ILE 135 CO -0.06 0.13 -0.22 0.15 0.00 0.00 0.00 178.15 178.16 2e8t h PHE 136 N -0.01 -0.58 -0.23 1.37 3.57 -0.98 -1.39 116.94 118.68 2e8t h PHE 136 Ca 0.03 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.58 2e8t h PHE 136 Cb 0.18 0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 2e8t h PHE 136 CO -0.01 -0.30 0.07 -0.97 -2.23 0.00 0.00 178.31 174.86 2e8t h ASN 137 N -0.32 0.06 -0.04 0.41 -0.73 -0.44 -2.14 115.58 112.39 2e8t h ASN 137 Ca 0.08 0.03 0.02 0.00 1.87 0.00 0.00 56.30 58.29 2e8t h ASN 137 Cb 0.42 0.03 -0.02 0.00 0.27 0.00 0.00 38.32 39.02 2e8t h ASN 137 CO -0.23 0.07 -0.07 -0.33 -0.37 0.00 0.00 177.43 176.49 2e8t h GLU 138 N 0.17 -0.09 0.00 6.67 5.08 -0.65 -1.30 114.58 124.46 2e8t h GLU 138 Ca 0.10 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 2e8t h GLU 138 Cb 0.08 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2e8t h GLU 138 CO -0.12 -0.06 -0.34 0.93 -1.00 0.00 0.00 179.01 178.42 2e8t h GLU 139 N -0.10 0.00 -0.02 2.33 4.39 -1.24 0.22 114.58 120.16 2e8t h GLU 139 Ca 0.04 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.55 2e8t h GLU 139 Cb 0.16 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2e8t h GLU 139 CO -0.10 0.34 -0.82 -0.07 -1.16 0.00 0.00 179.01 177.20 2e8t h LEU 140 N 0.00 0.29 -0.17 1.33 3.38 -1.19 0.16 115.31 119.11 2e8t h LEU 140 Ca -0.00 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 2e8t h LEU 140 Cb 0.95 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2e8t h LEU 140 CO 0.04 0.99 0.03 0.40 0.09 0.00 0.00 178.44 180.00 2e8t h ILE 141 N 0.14 1.21 -0.50 1.22 2.04 -0.93 -2.41 117.51 118.28 2e8t h ILE 141 Ca -0.04 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.14 2e8t h ILE 141 Cb 1.42 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.83 2e8t h ILE 141 CO 0.13 0.21 0.33 0.78 0.00 0.00 0.00 178.15 179.60 2e8t h ASN 142 N 0.07 0.57 -0.40 1.72 2.35 -0.63 -1.83 115.58 117.44 2e8t h ASN 142 Ca 0.05 -0.01 0.07 0.00 -0.55 0.00 0.00 56.30 55.86 2e8t h ASN 142 Cb 0.29 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 38.46 2e8t h ASN 142 CO 0.00 0.41 -0.00 -0.07 -1.65 0.00 0.00 177.43 176.12 2e8t h LEU 143 N 0.68 -0.17 -1.37 1.61 -0.00 -0.63 -2.14 115.31 113.29 2e8t h LEU 143 Ca 0.19 0.09 -0.06 0.00 -0.00 0.00 0.00 57.88 58.10 2e8t h LEU 143 Cb -0.07 0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.75 2e8t h LEU 143 CO -0.04 -0.05 -0.26 0.45 -0.00 0.00 0.00 178.44 178.54 2e8t h HIS 144 N 0.10 0.09 -0.10 1.13 3.86 -0.97 -1.22 115.15 118.04 2e8t h HIS 144 Ca 0.19 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 2e8t h HIS 144 Cb 0.28 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.72 2e8t h HIS 144 CO -0.27 0.34 0.01 0.00 0.86 0.00 0.00 177.93 178.87 2e8t h ARG 145 N 0.08 0.17 -0.16 2.45 3.08 -0.78 0.16 114.38 119.37 2e8t h ARG 145 Ca 0.01 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2e8t h ARG 145 Cb 0.51 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 2e8t h ARG 145 CO 0.04 0.41 0.01 0.78 -1.07 0.00 0.00 179.97 180.13 2e8t h GLY 146 N -0.09 0.29 0.79 0.04 0.00 -1.23 -1.67 103.07 101.20 2e8t h GLY 146 Ca 0.03 -0.21 0.05 0.00 0.00 0.00 0.00 47.33 47.20 2e8t h GLY 146 CO 0.00 0.19 0.48 -1.61 0.00 0.00 0.00 176.54 175.60 2e8t h GLN 147 N 0.03 0.88 -0.66 4.80 5.75 -1.25 0.11 115.11 124.77 2e8t h GLN 147 Ca 0.05 -0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.50 2e8t h GLN 147 Cb 0.35 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.67 2e8t h GLN 147 CO 0.01 0.58 0.44 0.78 -2.65 0.00 0.00 178.83 177.99 2e8t h GLY 148 N 0.91 0.93 0.97 2.39 0.00 -0.45 -1.13 103.07 106.68 2e8t h GLY 148 Ca 0.32 -0.35 -0.08 0.00 0.00 0.00 0.00 47.33 47.23 2e8t h GLY 148 CO -0.14 0.34 -0.04 1.41 0.00 0.00 0.00 176.54 178.10 2e8t h LEU 149 N 0.89 0.75 -0.42 3.11 3.38 -0.55 -0.63 115.31 121.85 2e8t h LEU 149 Ca 0.24 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.93 2e8t h LEU 149 Cb -0.10 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.40 2e8t h LEU 149 CO -0.06 0.90 0.15 -0.78 0.09 0.00 0.00 178.44 178.75 2e8t h ASP 150 N 0.59 0.17 -0.36 -0.43 3.58 -0.44 -1.46 116.42 118.06 2e8t h ASP 150 Ca 0.11 0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.55 2e8t h ASP 150 Cb 0.54 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.60 2e8t h ASP 150 CO 0.03 0.13 0.01 0.40 -2.88 0.00 0.00 179.24 176.93 2e8t h ILE 151 N 0.32 1.25 0.06 2.25 2.04 -1.18 -2.79 117.51 119.47 2e8t h ILE 151 Ca 0.19 -0.96 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 2e8t h ILE 151 Cb 0.17 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2e8t h ILE 151 CO -0.19 0.32 -0.03 0.22 0.00 0.00 0.00 178.15 178.47 2e8t h TYR 152 N 0.45 -0.08 -0.87 1.37 3.20 -0.83 -0.19 116.97 120.02 2e8t h TYR 152 Ca 0.10 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.10 2e8t h TYR 152 Cb 0.44 0.03 -0.09 0.00 1.54 0.00 0.00 36.73 38.65 2e8t h TYR 152 CO 0.03 0.13 0.48 -1.49 -1.64 0.00 0.00 178.16 175.68 2e8t h TRP 153 N -0.28 0.86 -0.00 -3.82 6.55 -1.34 -0.54 115.95 117.38 2e8t h TRP 153 Ca -0.01 0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.86 2e8t h TRP 153 Cb 0.24 -0.25 -0.00 0.00 -0.86 0.00 0.00 29.16 28.29 2e8t h TRP 153 CO -0.01 0.27 -0.01 -0.09 -1.05 0.00 0.00 178.44 177.56 2e8t h ARG 154 N 0.73 0.01 0.00 0.49 2.43 -1.24 -2.45 114.38 114.35 2e8t h ARG 154 Ca 0.46 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.62 2e8t h ARG 154 Cb 0.56 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2e8t h ARG 154 CO -0.32 0.56 0.00 -0.25 -1.51 0.00 0.00 179.97 178.45 2e8t n ASP 155 N -4.82 0.77 -0.54 -3.80 8.00 -0.11 -3.21 116.55 112.85 2e8t n ASP 155 Ca -0.09 0.62 0.05 0.00 0.71 0.00 0.00 54.79 56.08 2e8t n ASP 155 Cb 0.28 -0.81 0.12 0.00 -0.02 0.00 0.00 41.12 40.69 2e8t n ASP 155 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2e8t n PHE 156 N -2.27 0.32 -1.66 1.24 3.72 -0.24 -5.03 117.46 113.54 2e8t n PHE 156 Ca 0.04 -0.39 -0.44 0.00 -0.05 0.00 0.00 57.45 56.62 2e8t n PHE 156 Cb 0.35 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 38.85 2e8t n PHE 156 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2e8t n LEU 157 N 0.45 2.99 -2.02 4.37 7.94 -0.92 0.17 117.00 129.98 2e8t n LEU 157 Ca 0.09 1.19 -0.22 0.00 -1.11 0.00 0.00 56.01 55.96 2e8t n LEU 157 Cb 0.37 -1.42 0.08 0.00 0.53 0.00 0.00 43.42 42.98 2e8t n LEU 157 CO 0.07 -0.72 1.25 -0.81 -1.11 0.00 0.00 177.39 176.07 2e8t n PRO 158 N 0.94 2.09 -0.30 1.96 -0.04 -1.26 -4.99 135.00 133.41 2e8t n PRO 158 Ca 0.08 -2.24 -0.01 0.00 -0.04 0.00 0.00 63.50 61.28 2e8t n PRO 158 Cb 0.34 -1.88 0.12 0.00 -0.04 0.00 0.00 33.50 32.04 2e8t n PRO 158 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2e8t h GLU 159 N 1.42 0.95 -4.23 0.54 4.81 -0.61 -3.40 114.58 114.06 2e8t h GLU 159 Ca 0.43 -0.06 -0.45 0.00 -0.13 0.00 0.00 59.36 59.16 2e8t h GLU 159 Cb 1.27 -0.21 -0.34 0.00 0.63 0.00 0.00 28.75 30.10 2e8t h GLU 159 CO 1.02 0.63 -0.79 0.42 -0.73 0.00 0.00 179.01 179.56 2e8t s ILE 160 N -6.09 0.77 -0.35 2.32 1.01 -1.26 -5.08 121.20 112.52 2e8t s ILE 160 Ca -0.13 -0.26 -0.06 0.00 0.00 0.00 0.00 60.65 60.20 2e8t s ILE 160 Cb 0.17 -0.74 0.05 0.00 0.01 0.00 0.00 42.46 41.95 2e8t s ILE 160 CO 0.79 0.27 0.12 -0.63 0.00 0.00 0.00 174.94 175.49 2e8t s ILE 161 N 0.80 3.69 0.45 2.92 -1.09 -1.26 -4.80 121.20 121.90 2e8t s ILE 161 Ca -0.13 -1.30 -0.23 0.00 -2.23 0.00 0.00 60.65 56.77 2e8t s ILE 161 Cb -0.15 -3.16 -0.08 0.00 -1.58 0.00 0.00 42.46 37.49 2e8t s ILE 161 CO 0.02 -0.27 1.10 -2.16 -1.23 0.00 0.00 174.94 172.40 2e8t s PRO 162 N 1.36 3.88 0.70 2.79 0.04 -1.26 -5.04 135.00 137.47 2e8t s PRO 162 Ca -0.00 1.60 -0.06 0.00 0.04 0.00 0.00 61.00 62.58 2e8t s PRO 162 Cb -0.20 -2.37 0.07 0.00 0.04 0.00 0.00 34.50 32.04 2e8t s PRO 162 CO 0.01 -0.41 1.00 0.95 0.04 0.00 0.00 177.00 178.60 2e8t s THR 163 N -1.68 2.29 0.20 1.26 -4.23 -1.26 -4.86 115.64 107.37 2e8t s THR 163 Ca 0.63 -0.33 -0.10 0.00 -1.18 0.00 0.00 61.69 60.70 2e8t s THR 163 Cb -0.24 -2.96 0.13 0.00 1.34 0.00 0.00 72.50 70.77 2e8t s THR 163 CO 0.29 0.00 1.78 -0.61 -0.54 0.00 0.00 174.62 175.54 2e8t h GLN 164 N -0.57 0.54 -0.39 3.99 4.15 -1.96 -1.73 115.11 119.13 2e8t h GLN 164 Ca -0.43 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 58.98 2e8t h GLN 164 Cb 1.30 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.84 2e8t h GLN 164 CO 0.56 0.36 0.21 1.49 -1.93 0.00 0.00 178.83 179.52 2e8t h GLU 165 N 0.56 0.42 -0.81 1.69 4.81 -2.00 -1.31 114.58 117.94 2e8t h GLU 165 Ca 0.28 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.46 2e8t h GLU 165 Cb 0.23 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 2e8t h GLU 165 CO -0.21 0.28 0.40 0.52 -0.73 0.00 0.00 179.01 179.26 2e8t h MET 166 N 0.43 1.15 -0.47 1.92 2.86 -1.78 -1.69 114.93 117.34 2e8t h MET 166 Ca 0.16 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2e8t h MET 166 Cb 0.05 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 2e8t h MET 166 CO -0.10 0.88 0.25 -0.92 1.06 0.00 0.00 176.91 178.08 2e8t h TYR 167 N 1.14 0.65 -0.76 -0.22 3.20 -1.01 -0.42 116.97 119.55 2e8t h TYR 167 Ca 0.28 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.08 2e8t h TYR 167 Cb 0.10 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 2e8t h TYR 167 CO 0.01 0.50 0.29 -0.07 -1.64 0.00 0.00 178.16 177.25 2e8t h LEU 168 N 0.62 1.07 -0.68 2.82 3.38 -0.99 0.18 115.31 121.71 2e8t h LEU 168 Ca 0.16 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2e8t h LEU 168 Cb 0.07 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2e8t h LEU 168 CO -0.02 0.96 -0.05 0.78 0.09 0.00 0.00 178.44 180.20 2e8t h ASN 169 N 1.12 0.97 -0.51 -0.43 2.35 -0.96 -0.40 115.58 117.71 2e8t h ASN 169 Ca 0.25 -0.28 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2e8t h ASN 169 Cb 0.24 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 2e8t h ASN 169 CO -0.02 1.05 0.22 -0.03 -1.65 0.00 0.00 177.43 177.00 2e8t h MET 170 N 0.89 0.76 -0.44 0.81 4.05 -0.35 -2.69 114.93 117.96 2e8t h MET 170 Ca 0.15 -0.13 -0.09 0.00 -0.28 0.00 0.00 59.70 59.35 2e8t h MET 170 Cb 0.58 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.24 2e8t h MET 170 CO 0.04 0.66 -0.10 0.28 0.23 0.00 0.00 176.91 178.01 2e8t h VAL 171 N 0.69 1.26 -0.74 -5.77 2.07 -0.74 0.10 116.25 113.12 2e8t h VAL 171 Ca 0.17 -1.16 0.07 0.00 0.82 0.00 0.00 66.70 66.60 2e8t h VAL 171 Cb 0.17 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 2e8t h VAL 171 CO -0.02 0.40 0.49 0.24 0.02 0.00 0.00 177.57 178.70 2e8t h MET 172 N 0.71 0.72 0.11 1.57 2.07 -0.82 0.42 114.93 119.72 2e8t h MET 172 Ca 0.12 -0.04 -0.01 0.00 -2.07 0.00 0.00 59.70 57.70 2e8t h MET 172 Cb 0.58 -0.16 0.00 0.00 -1.87 0.00 0.00 31.60 30.15 2e8t h MET 172 CO 0.04 0.48 -0.05 -0.91 1.07 0.00 0.00 176.91 177.53 2e8t h ASN 173 N 0.74 -0.13 -0.04 1.22 2.35 -1.11 -3.22 115.58 115.40 2e8t h ASN 173 Ca 0.33 -0.01 0.02 0.00 -0.55 0.00 0.00 56.30 56.09 2e8t h ASN 173 Cb 0.31 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 2e8t h ASN 173 CO -0.11 0.36 -0.06 0.50 -1.65 0.00 0.00 177.43 176.47 2e8t h LYS 174 N -1.04 -0.08 0.01 0.81 3.64 -0.69 -1.89 116.57 117.33 2e8t h LYS 174 Ca -0.02 0.01 -0.40 0.00 -1.27 0.00 0.00 60.65 58.97 2e8t h LYS 174 Cb 0.12 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.90 2e8t h LYS 174 CO 0.02 -0.06 -2.43 2.41 -2.27 0.00 0.00 179.45 177.13 2e8t n THR 175 N -5.18 1.52 0.30 1.00 -1.04 0.08 -4.30 114.28 106.67 2e8t n THR 175 Ca -0.05 -0.52 0.19 0.00 -2.04 0.00 0.00 64.05 61.63 2e8t n THR 175 Cb 0.11 -1.58 0.95 0.00 -1.82 0.00 0.00 70.33 67.99 2e8t n THR 175 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2e8t h GLY 176 N 1.08 0.00 0.63 3.41 0.00 -1.42 -3.18 103.07 103.58 2e8t h GLY 176 Ca -0.59 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.76 2e8t h GLY 176 CO -0.17 0.00 -0.17 -1.33 0.00 0.00 0.00 176.54 174.87 2e8t h GLY 177 N 0.62 -0.25 1.49 4.60 0.00 -1.36 0.23 103.07 108.39 2e8t h GLY 177 Ca 0.00 0.20 -0.13 0.00 0.00 0.00 0.00 47.33 47.40 2e8t h GLY 177 CO 0.00 -0.16 -0.41 -2.00 0.00 0.00 0.00 176.54 173.97 2e8t h LEU 178 N -0.29 0.60 -0.21 3.11 6.46 -1.82 -0.40 115.31 122.75 2e8t h LEU 178 Ca 0.04 -0.27 -0.01 0.00 -0.12 0.00 0.00 57.88 57.53 2e8t h LEU 178 Cb 0.35 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 2e8t h LEU 178 CO -0.14 0.94 0.10 -0.26 -0.62 0.00 0.00 178.44 178.45 2e8t h PHE 179 N 0.46 0.32 -0.47 1.25 0.04 -1.60 -1.70 116.94 115.23 2e8t h PHE 179 Ca 0.04 -0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.73 2e8t h PHE 179 Cb 0.91 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.94 2e8t h PHE 179 CO 0.04 0.33 0.06 0.00 -0.60 0.00 0.00 178.31 178.14 2e8t h ARG 180 N 0.21 0.79 -0.09 1.51 3.08 -0.89 -2.26 114.38 116.73 2e8t h ARG 180 Ca 0.07 -0.22 0.04 0.00 0.07 0.00 0.00 59.98 59.95 2e8t h ARG 180 Cb 0.14 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.04 2e8t h ARG 180 CO -0.01 0.81 -0.30 1.25 -1.07 0.00 0.00 179.97 180.65 2e8t h LEU 181 N 0.66 -0.92 -0.44 3.04 5.85 -0.80 0.48 115.31 123.18 2e8t h LEU 181 Ca 0.14 0.13 0.05 0.00 0.84 0.00 0.00 57.88 59.04 2e8t h LEU 181 Cb 0.41 0.39 -0.05 0.00 0.37 0.00 0.00 40.66 41.79 2e8t h LEU 181 CO 0.01 -0.35 0.18 0.74 -0.34 0.00 0.00 178.44 178.68 2e8t h THR 182 N -0.40 0.90 -0.27 1.05 2.02 -1.28 -1.28 112.91 113.65 2e8t h THR 182 Ca 0.09 -0.13 -0.10 0.00 0.77 0.00 0.00 66.41 67.04 2e8t h THR 182 Cb 0.53 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 2e8t h THR 182 CO -0.32 0.07 -0.24 0.25 0.37 0.00 0.00 175.52 175.65 2e8t h LEU 183 N 0.37 0.67 -1.29 2.58 5.85 -1.04 -2.04 115.31 120.41 2e8t h LEU 183 Ca 0.20 -0.46 -0.07 0.00 0.84 0.00 0.00 57.88 58.39 2e8t h LEU 183 Cb 0.17 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2e8t h LEU 183 CO -0.18 0.99 -0.34 0.03 -0.34 0.00 0.00 178.44 178.60 2e8t h ARG 184 N 0.36 0.00 -0.20 1.25 3.08 0.18 0.21 114.38 119.26 2e8t h ARG 184 Ca 0.05 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.93 2e8t h ARG 184 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.85 2e8t h ARG 184 CO 0.06 0.34 -0.51 -0.07 -1.07 0.00 0.00 179.97 178.72 2e8t h LEU 185 N 0.00 0.80 -0.33 3.04 3.38 -1.16 -1.80 115.31 119.24 2e8t h LEU 185 Ca -0.00 -0.57 -0.11 0.00 0.09 0.00 0.00 57.88 57.29 2e8t h LEU 185 Cb 0.66 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2e8t h LEU 185 CO 0.04 1.23 -0.21 0.24 0.09 0.00 0.00 178.44 179.83 2e8t h MET 186 N 0.41 0.72 -0.86 1.13 2.86 -0.91 -1.62 114.93 116.66 2e8t h MET 186 Ca -0.01 -0.34 -0.02 0.00 -2.06 0.00 0.00 59.70 57.28 2e8t h MET 186 Cb 1.13 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.74 2e8t h MET 186 CO 0.11 0.95 0.46 0.93 1.06 0.00 0.00 176.91 180.42 2e8t h GLU 187 N 0.49 1.21 0.00 1.72 5.08 -0.62 0.17 114.58 122.64 2e8t h GLU 187 Ca 0.07 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 2e8t h GLU 187 Cb 0.76 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2e8t h GLU 187 CO 0.06 0.90 -0.21 0.00 -1.00 0.00 0.00 179.01 178.75 2e8t h ALA 188 N 1.29 0.99 0.00 3.43 0.00 -1.17 -3.23 119.26 120.57 2e8t h ALA 188 Ca 0.30 -0.19 -0.29 0.00 0.00 0.00 0.00 54.91 54.73 2e8t h ALA 188 Cb 0.05 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2e8t h ALA 188 CO -0.05 0.27 -1.74 1.28 0.00 0.00 0.00 179.25 179.01 2e8t n LEU 189 N -3.33 0.79 -4.56 0.00 4.77 -0.62 -4.96 117.00 109.09 2e8t n LEU 189 Ca 0.01 0.38 -0.57 0.00 -0.03 0.00 0.00 56.01 55.79 2e8t n LEU 189 Cb 0.45 0.19 -0.07 0.00 -2.33 0.00 0.00 43.42 41.66 2e8t n LEU 189 CO 0.33 0.37 0.76 -0.24 -1.33 0.00 0.00 177.39 177.28 2e8t n SER 190 N -3.00 0.76 0.05 -1.43 2.88 0.55 -4.85 113.62 108.57 2e8t n SER 190 Ca -0.18 1.14 0.12 0.00 -1.33 0.00 0.00 58.87 58.62 2e8t n SER 190 Cb 1.04 -1.02 0.05 0.00 -0.75 0.00 0.00 64.21 63.53 2e8t n SER 190 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2e8t n PRO 191 N 2.19 0.39 0.00 -1.46 -0.04 -1.24 -5.04 135.00 129.79 2e8t n PRO 191 Ca 0.20 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 2e8t n PRO 191 Cb 0.11 -1.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 2e8t n PRO 191 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2e8t n SER 192 N -2.21 0.00 0.00 3.54 2.88 -1.25 -5.14 113.62 111.44 2e8t n SER 192 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 2e8t n SER 192 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 2e8t n SER 192 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2e8t n HIS 195 N 0.00 0.00 0.00 0.66 1.44 -1.26 -5.08 115.22 110.98 2e8t n HIS 195 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2e8t n HIS 195 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 2e8t n HIS 195 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2e8t n GLY 196 N 0.00 0.66 3.78 -1.39 0.00 -1.26 -5.06 105.19 101.91 2e8t n GLY 196 Ca 0.00 -2.17 -0.35 0.00 0.00 0.00 0.00 46.02 43.51 2e8t n GLY 196 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2e8t s HIS 197 N -0.83 2.68 0.48 1.61 -3.43 -1.26 -4.95 115.29 109.59 2e8t s HIS 197 Ca 0.00 1.55 -0.24 0.00 -0.80 0.00 0.00 55.06 55.56 2e8t s HIS 197 Cb 0.00 -3.25 -0.07 0.00 -1.43 0.00 0.00 32.58 27.83 2e8t s HIS 197 CO 0.00 -1.55 1.40 0.45 -2.00 0.00 0.00 174.74 173.05 2e8t s SER 198 N -1.94 5.70 0.00 7.38 0.15 -1.26 -4.89 113.70 118.83 2e8t s SER 198 Ca 0.71 2.86 0.12 0.00 0.70 0.00 0.00 55.95 60.35 2e8t s SER 198 Cb -0.23 -2.65 0.37 0.00 -1.71 0.00 0.00 66.02 61.81 2e8t s SER 198 CO 0.29 -1.29 1.30 0.18 1.20 0.00 0.00 173.24 174.92 2e8t n LEU 199 N -0.45 1.97 -0.05 3.45 4.77 -1.26 -4.40 117.00 121.03 2e8t n LEU 199 Ca 0.07 -0.97 -0.09 0.00 -0.03 0.00 0.00 56.01 54.99 2e8t n LEU 199 Cb 0.43 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 2e8t n LEU 199 CO 0.57 0.49 0.90 0.58 -1.33 0.00 0.00 177.39 178.59 2e8t h VAL 200 N 2.19 0.93 -0.99 4.08 2.07 -1.94 -1.54 116.25 121.06 2e8t h VAL 200 Ca 0.00 -0.05 0.11 0.00 0.82 0.00 0.00 66.70 67.58 2e8t h VAL 200 Cb 0.50 0.76 -0.08 0.00 -1.52 0.00 0.00 31.29 30.95 2e8t h VAL 200 CO 0.00 0.03 0.63 -0.65 0.02 0.00 0.00 177.57 177.59 2e8t h PRO 201 N 0.15 0.96 -0.42 1.57 0.11 -1.93 0.34 132.00 132.79 2e8t h PRO 201 Ca 0.10 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 66.03 2e8t h PRO 201 Cb 0.08 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 2e8t h PRO 201 CO -0.11 0.64 -0.22 0.35 -0.21 0.00 0.00 178.00 178.45 2e8t h PHE 202 N 0.99 0.96 -0.02 0.65 3.57 -1.68 -2.07 116.94 119.35 2e8t h PHE 202 Ca 0.48 -0.22 -0.14 0.00 3.53 0.00 0.00 57.97 61.62 2e8t h PHE 202 Cb 0.45 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 2e8t h PHE 202 CO -0.00 0.98 -0.64 0.97 -2.23 0.00 0.00 178.31 177.39 2e8t h ILE 203 N 0.73 1.44 -0.37 1.41 6.09 -0.26 -1.21 117.51 125.34 2e8t h ILE 203 Ca 0.10 -2.14 -0.05 0.00 -1.37 0.00 0.00 64.86 61.41 2e8t h ILE 203 Cb 0.75 2.14 -0.01 0.00 0.47 0.00 0.00 36.82 40.16 2e8t h ILE 203 CO 0.06 0.62 0.05 0.78 -3.07 0.00 0.00 178.15 176.59 2e8t h ASN 204 N 0.05 0.59 -0.77 2.19 -0.26 -0.79 -0.89 115.58 115.71 2e8t h ASN 204 Ca -0.01 -0.27 -0.04 0.00 -0.56 0.00 0.00 56.30 55.42 2e8t h ASN 204 Cb 1.13 -0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 38.20 2e8t h ASN 204 CO 0.09 0.71 0.31 0.25 -1.06 0.00 0.00 177.43 177.72 2e8t h LEU 205 N 0.46 1.06 -0.75 1.61 5.85 -1.25 -0.54 115.31 121.74 2e8t h LEU 205 Ca 0.11 -0.17 -0.09 0.00 0.84 0.00 0.00 57.88 58.57 2e8t h LEU 205 Cb 0.37 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2e8t h LEU 205 CO 0.01 0.94 0.01 0.25 -0.34 0.00 0.00 178.44 179.32 2e8t h LEU 206 N 1.11 0.93 -0.55 2.25 5.85 -0.91 -0.10 115.31 123.90 2e8t h LEU 206 Ca 0.26 -0.25 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 2e8t h LEU 206 Cb 0.22 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2e8t h LEU 206 CO -0.02 0.98 -0.04 1.23 -0.34 0.00 0.00 178.44 180.25 2e8t h GLY 207 N 1.00 1.08 0.78 3.75 0.00 -0.70 0.01 103.07 109.00 2e8t h GLY 207 Ca 0.17 -0.83 -0.00 0.00 0.00 0.00 0.00 47.33 46.67 2e8t h GLY 207 CO 0.02 0.76 0.01 -2.22 0.00 0.00 0.00 176.54 175.11 2e8t h ILE 208 N 0.88 1.19 -0.62 2.60 2.04 -0.82 -0.87 117.51 121.90 2e8t h ILE 208 Ca 0.15 -0.57 0.03 0.00 1.00 0.00 0.00 64.86 65.47 2e8t h ILE 208 Cb 0.59 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 2e8t h ILE 208 CO 0.04 0.15 0.38 0.40 0.00 0.00 0.00 178.15 179.12 2e8t h ILE 209 N -0.17 1.07 -0.53 -0.67 2.04 -1.01 -2.24 117.51 116.00 2e8t h ILE 209 Ca 0.01 -0.26 0.06 0.00 1.00 0.00 0.00 64.86 65.68 2e8t h ILE 209 Cb 0.24 0.26 -0.06 0.00 -0.74 0.00 0.00 36.82 36.52 2e8t h ILE 209 CO 0.00 0.14 0.23 0.22 0.00 0.00 0.00 178.15 178.73 2e8t h TYR 210 N 0.75 0.41 -0.27 1.37 3.20 -0.73 -1.60 116.97 120.09 2e8t h TYR 210 Ca 0.25 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.99 2e8t h TYR 210 Cb 0.04 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.20 2e8t h TYR 210 CO -0.05 0.16 -0.44 0.37 -1.64 0.00 0.00 178.16 176.55 2e8t h GLN 211 N 0.44 0.78 -0.34 1.82 5.75 -0.88 -2.03 115.11 120.65 2e8t h GLN 211 Ca 0.25 -0.48 -0.08 0.00 -0.15 0.00 0.00 58.65 58.19 2e8t h GLN 211 Cb 0.24 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 2e8t h GLN 211 CO -0.22 1.10 -0.14 0.82 -2.65 0.00 0.00 178.83 177.74 2e8t h ILE 212 N 0.53 1.25 -0.41 2.39 2.04 -1.29 -0.87 117.51 121.15 2e8t h ILE 212 Ca 0.02 -1.11 -0.08 0.00 1.00 0.00 0.00 64.86 64.69 2e8t h ILE 212 Cb 1.04 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 2e8t h ILE 212 CO 0.10 0.37 -0.04 -0.09 0.00 0.00 0.00 178.15 178.49 2e8t h ARG 213 N 0.54 0.74 -0.11 2.37 2.43 -1.26 0.14 114.38 119.24 2e8t h ARG 213 Ca 0.09 -0.26 0.02 0.00 -0.81 0.00 0.00 59.98 59.03 2e8t h ARG 213 Cb 0.55 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 2e8t h ARG 213 CO 0.04 0.85 -0.03 0.22 -1.51 0.00 0.00 179.97 179.54 2e8t h ASP 214 N 0.57 -0.10 -0.29 -3.80 -0.00 -0.89 0.96 116.42 112.87 2e8t h ASP 214 Ca 0.11 0.03 0.01 0.00 -0.00 0.00 0.00 57.03 57.18 2e8t h ASP 214 Cb 0.54 0.06 -0.02 0.00 -0.00 0.00 0.00 39.33 39.92 2e8t h ASP 214 CO 0.03 -0.03 0.16 0.44 -0.00 0.00 0.00 179.24 179.84 2e8t h ASP 215 N 0.00 0.25 0.76 2.28 3.45 -0.94 -1.89 116.42 120.33 2e8t h ASP 215 Ca 0.05 0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.48 2e8t h ASP 215 Cb 0.08 -0.05 0.01 0.00 -0.56 0.00 0.00 39.33 38.81 2e8t h ASP 215 CO -0.11 0.19 -0.36 0.22 -1.57 0.00 0.00 179.24 177.61 2e8t h TYR 216 N 0.33 -0.94 -0.71 4.55 3.20 -0.43 -3.05 116.97 119.93 2e8t h TYR 216 Ca 0.12 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.10 2e8t h TYR 216 Cb 0.01 0.31 -0.05 0.00 1.54 0.00 0.00 36.73 38.55 2e8t h TYR 216 CO -0.08 -0.57 0.47 -0.07 -1.64 0.00 0.00 178.16 176.27 2e8t h LEU 217 N -1.08 0.38 -2.15 2.82 3.38 -0.79 0.71 115.31 118.58 2e8t h LEU 217 Ca -0.10 0.02 0.06 0.00 0.09 0.00 0.00 57.88 57.95 2e8t h LEU 217 Cb 0.79 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2e8t h LEU 217 CO 0.17 0.21 0.19 -1.13 0.09 0.00 0.00 178.44 177.97 2e8t h ASN 218 N 0.41 0.00 0.00 -0.43 -0.73 -1.22 -2.53 115.58 111.08 2e8t h ASN 218 Ca 0.34 0.00 -0.25 0.00 1.87 0.00 0.00 56.30 58.26 2e8t h ASN 218 Cb 0.76 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 39.31 2e8t h ASN 218 CO -0.10 0.00 -1.95 0.18 -0.37 0.00 0.00 177.43 175.19 2e8t n LEU 219 N -4.05 1.43 0.23 0.34 4.77 0.15 -3.36 117.00 116.52 2e8t n LEU 219 Ca 0.02 -0.04 0.09 0.00 -0.03 0.00 0.00 56.01 56.05 2e8t n LEU 219 Cb 0.33 -0.12 0.57 0.00 -2.33 0.00 0.00 43.42 41.87 2e8t n LEU 219 CO 0.30 0.55 0.88 0.50 -1.33 0.00 0.00 177.39 178.29 2e8t h LYS 220 N 0.00 0.00 -0.00 3.23 1.63 -1.25 -1.45 116.57 118.73 2e8t h LYS 220 Ca -0.37 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.43 2e8t h LYS 220 Cb 1.72 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.35 2e8t h LYS 220 CO -0.02 0.21 -0.03 -0.25 -3.45 0.00 0.00 179.45 175.91 2e8t n ASP 221 N -3.80 0.04 -0.11 4.20 8.00 -0.96 -3.67 116.55 120.25 2e8t n ASP 221 Ca -0.02 0.37 -0.24 0.00 0.71 0.00 0.00 54.79 55.61 2e8t n ASP 221 Cb 0.31 -0.42 -0.11 0.00 -0.02 0.00 0.00 41.12 40.87 2e8t n ASP 221 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2e8t n PHE 222 N -1.47 0.69 0.00 1.24 7.35 -0.63 -4.44 117.46 120.20 2e8t n PHE 222 Ca 0.08 0.29 0.00 0.00 -0.76 0.00 0.00 57.45 57.06 2e8t n PHE 222 Cb 0.33 -1.07 0.00 0.00 0.35 0.00 0.00 39.48 39.09 2e8t n PHE 222 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 2e8t n GLN 223 N -4.34 0.00 -1.40 -4.13 7.27 -0.70 -5.08 117.38 109.00 2e8t n GLN 223 Ca -0.40 0.00 0.19 0.00 0.07 0.00 0.00 57.00 56.86 2e8t n GLN 223 Cb 0.76 -1.24 -0.05 0.00 2.41 0.00 0.00 30.24 32.11 2e8t n GLN 223 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2e8t n GLY 229 N -0.58 -2.07 0.77 1.69 0.00 -1.26 -5.12 105.19 98.62 2e8t n GLY 229 Ca 0.00 -1.15 0.01 0.00 0.00 0.00 0.00 46.02 44.88 2e8t n GLY 229 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2e8t n PHE 230 N -4.17 0.00 -4.15 1.61 1.16 -1.26 -5.02 117.46 105.62 2e8t n PHE 230 Ca -0.00 -0.14 -0.30 0.00 -1.87 0.00 0.00 57.45 55.15 2e8t n PHE 230 Cb 0.64 -0.06 -0.06 0.00 -1.61 0.00 0.00 39.48 38.39 2e8t n PHE 230 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2e8t n ALA 231 N 0.13 -1.89 0.28 1.98 0.00 -1.21 -4.81 120.51 114.98 2e8t n ALA 231 Ca 0.01 -0.30 0.14 0.00 0.00 0.00 0.00 53.44 53.30 2e8t n ALA 231 Cb 0.81 -1.48 0.80 0.00 0.00 0.00 0.00 19.45 19.58 2e8t n ALA 231 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2e8t h GLU 232 N -1.73 0.00 0.00 0.00 4.57 -1.96 -1.31 114.58 114.15 2e8t h GLU 232 Ca -0.64 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.53 2e8t h GLU 232 Cb 1.39 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.97 2e8t h GLU 232 CO 0.69 0.08 -0.07 -0.44 -1.18 0.00 0.00 179.01 178.09 2e8t h ASP 233 N 0.00 0.00 -0.12 1.04 3.32 -1.88 0.18 116.42 118.97 2e8t h ASP 233 Ca -0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2e8t h ASP 233 Cb 0.26 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 2e8t h ASP 233 CO 0.01 0.07 -0.20 0.40 -1.72 0.00 0.00 179.24 177.81 2e8t h ILE 234 N 0.00 1.38 -0.22 0.35 2.04 -1.59 -1.66 117.51 117.81 2e8t h ILE 234 Ca -0.00 -1.45 0.02 0.00 1.00 0.00 0.00 64.86 64.43 2e8t h ILE 234 Cb 0.13 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 2e8t h ILE 234 CO 0.01 0.42 0.15 0.74 0.00 0.00 0.00 178.15 179.47 2e8t h THR 235 N -0.07 1.01 0.00 -0.27 2.02 -1.38 -0.83 112.91 113.40 2e8t h THR 235 Ca 0.01 -0.08 -0.14 0.00 0.77 0.00 0.00 66.41 66.98 2e8t h THR 235 Cb 0.77 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 2e8t h THR 235 CO 0.05 0.04 -0.65 -0.08 0.37 0.00 0.00 175.52 175.25 2e8t h GLU 236 N 0.22 0.00 0.00 6.66 4.81 -0.78 -3.38 114.58 122.11 2e8t h GLU 236 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2e8t h GLU 236 Cb 0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2e8t h GLU 236 CO -0.02 0.65 0.00 0.41 -0.73 0.00 0.00 179.01 179.32 2e8t n GLY 237 N 0.71 0.60 3.73 1.92 0.00 -0.32 -4.98 105.19 106.86 2e8t n GLY 237 Ca -0.00 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 2e8t n GLY 237 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2e8t n LYS 238 N -2.72 2.50 -2.57 1.61 4.81 -1.07 -4.77 118.16 115.95 2e8t n LYS 238 Ca 0.00 0.88 -0.43 0.00 -0.87 0.00 0.00 58.31 57.89 2e8t n LYS 238 Cb 0.00 -2.60 0.00 0.00 0.02 0.00 0.00 35.03 32.45 2e8t n LYS 238 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2e8t n LEU 239 N 1.56 5.69 -4.84 3.14 7.99 -1.26 -4.91 117.00 124.38 2e8t n LEU 239 Ca 0.07 -4.33 -0.29 0.00 -0.01 0.00 0.00 56.01 51.45 2e8t n LEU 239 Cb 0.36 -1.62 0.12 0.00 -0.11 0.00 0.00 43.42 42.17 2e8t n LEU 239 CO 0.63 0.79 0.75 -0.94 -1.51 0.00 0.00 177.39 177.11 2e8t s SER 240 N 2.75 3.88 0.16 -1.43 1.04 -1.26 -4.74 113.70 114.10 2e8t s SER 240 Ca 0.45 0.86 -0.16 0.00 0.48 0.00 0.00 55.95 57.58 2e8t s SER 240 Cb 0.04 -1.38 0.08 0.00 0.10 0.00 0.00 66.02 64.86 2e8t s SER 240 CO 0.01 -2.31 1.73 0.15 0.98 0.00 0.00 173.24 173.80 2e8t h PHE 241 N -1.33 0.13 -0.62 5.02 3.57 -1.92 0.69 116.94 122.49 2e8t h PHE 241 Ca -0.48 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 60.98 2e8t h PHE 241 Cb 1.33 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.04 2e8t h PHE 241 CO 0.22 0.02 0.14 -1.35 -2.23 0.00 0.00 178.31 175.11 2e8t h PRO 242 N 0.20 0.97 -0.56 6.41 0.11 -1.91 -0.99 132.00 136.24 2e8t h PRO 242 Ca 0.18 -0.22 -0.07 0.00 0.11 0.00 0.00 66.00 66.00 2e8t h PRO 242 Cb 0.20 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.15 2e8t h PRO 242 CO -0.23 0.87 0.08 0.82 -0.21 0.00 0.00 178.00 179.33 2e8t h ILE 243 N 0.93 1.26 -0.71 4.15 1.08 -1.84 -0.37 117.51 121.99 2e8t h ILE 243 Ca 0.20 -0.99 -0.04 0.00 -0.39 0.00 0.00 64.86 63.64 2e8t h ILE 243 Cb 0.34 0.82 -0.03 0.00 -3.07 0.00 0.00 36.82 34.88 2e8t h ILE 243 CO 0.00 0.36 0.30 0.58 -0.69 0.00 0.00 178.15 178.70 2e8t h VAL 244 N 0.82 1.24 -0.09 1.67 2.07 -0.56 0.47 116.25 121.87 2e8t h VAL 244 Ca 0.17 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 2e8t h VAL 244 Cb 0.43 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2e8t h VAL 244 CO 0.01 0.30 0.03 -0.74 0.02 0.00 0.00 177.57 177.20 2e8t h HIS 245 N 1.01 0.14 -0.54 1.57 -0.00 -0.85 -2.20 115.15 114.29 2e8t h HIS 245 Ca 0.24 -0.01 0.05 0.00 -0.00 0.00 0.00 60.37 60.64 2e8t h HIS 245 Cb 0.18 -0.04 -0.05 0.00 -0.00 0.00 0.00 27.41 27.51 2e8t h HIS 245 CO 0.01 0.27 0.27 0.00 -0.00 0.00 0.00 177.93 178.49 2e8t h ALA 246 N 0.85 0.69 -0.37 5.26 0.00 -0.68 0.40 119.26 125.42 2e8t h ALA 246 Ca 0.03 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2e8t h ALA 246 Cb 0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2e8t h ALA 246 CO -0.00 -0.07 -0.23 -0.07 0.00 0.00 0.00 179.25 178.88 2e8t h LEU 247 N 0.53 0.74 -0.05 0.00 3.38 -0.89 -0.50 115.31 118.52 2e8t h LEU 247 Ca 0.24 -0.26 -0.21 0.00 0.09 0.00 0.00 57.88 57.74 2e8t h LEU 247 Cb 0.15 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.71 2e8t h LEU 247 CO -0.16 0.95 -0.78 0.78 0.09 0.00 0.00 178.44 179.31 2e8t h ASN 248 N 0.63 0.78 -0.23 -0.43 2.35 -0.93 -2.81 115.58 114.95 2e8t h ASN 248 Ca 0.09 -0.70 0.04 0.00 -0.55 0.00 0.00 56.30 55.18 2e8t h ASN 248 Cb 0.73 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.82 2e8t h ASN 248 CO 0.06 1.37 -0.05 0.15 -1.65 0.00 0.00 177.43 177.31 2e8t h PHE 249 N 0.25 -0.10 -0.49 1.19 3.57 -0.15 -1.21 116.94 120.00 2e8t h PHE 249 Ca -0.08 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2e8t h PHE 249 Cb 1.44 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 40.24 2e8t h PHE 249 CO 0.11 -0.09 0.32 1.79 -2.23 0.00 0.00 178.31 178.22 2e8t h THR 250 N 0.01 1.13 0.01 4.41 1.35 -1.11 0.20 112.91 118.91 2e8t h THR 250 Ca 0.11 -0.25 0.02 0.00 -0.55 0.00 0.00 66.41 65.73 2e8t h THR 250 Cb 0.16 0.42 -0.02 0.00 -1.73 0.00 0.00 68.15 66.98 2e8t h THR 250 CO -0.22 0.13 -0.10 0.50 -0.25 0.00 0.00 175.52 175.57 2e8t h LYS 251 N 0.67 -0.17 -1.00 4.72 1.63 -1.31 0.75 116.57 121.86 2e8t h LYS 251 Ca 0.18 0.01 0.03 0.00 -0.85 0.00 0.00 60.65 60.02 2e8t h LYS 251 Cb -0.06 0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 31.55 2e8t h LYS 251 CO -0.04 -0.11 0.66 1.15 -3.45 0.00 0.00 179.45 177.65 2e8t h THR 252 N -0.18 1.21 -0.06 1.00 2.02 -0.84 -2.62 112.91 113.44 2e8t h THR 252 Ca 0.04 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.77 2e8t h THR 252 Cb 0.22 -0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.43 2e8t h THR 252 CO -0.10 0.24 0.00 0.29 0.37 0.00 0.00 175.52 176.32 2e8t n LYS 253 N -4.43 1.68 -1.06 6.66 4.76 0.67 -4.93 118.16 121.51 2e8t n LYS 253 Ca 0.13 -0.99 -0.02 0.00 -2.87 0.00 0.00 58.31 54.55 2e8t n LYS 253 Cb 0.06 -1.46 -0.01 0.00 -1.84 0.00 0.00 35.03 31.79 2e8t n LYS 253 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2e8t n GLY 254 N 1.16 0.54 2.53 0.72 0.00 -0.55 -4.94 105.19 104.66 2e8t n GLY 254 Ca 0.18 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 2e8t n GLY 254 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2e8t n GLN 255 N -2.71 3.40 -0.07 1.61 6.02 0.15 -4.78 117.38 121.00 2e8t n GLN 255 Ca -0.02 -2.53 -0.10 0.00 -0.01 0.00 0.00 57.00 54.35 2e8t n GLN 255 Cb 0.09 -3.00 -0.04 0.00 1.02 0.00 0.00 30.24 28.31 2e8t n GLN 255 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2e8t h THR 256 N 3.44 0.18 -0.63 5.09 2.02 -1.92 -0.11 112.91 120.98 2e8t h THR 256 Ca 0.71 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.91 2e8t h THR 256 Cb 0.45 0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.01 2e8t h THR 256 CO 1.80 0.00 0.39 -0.08 0.37 0.00 0.00 175.52 178.01 2e8t h GLU 257 N -0.36 0.75 -0.76 6.66 4.57 -1.97 -0.98 114.58 122.49 2e8t h GLU 257 Ca 0.12 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.21 2e8t h GLU 257 Cb 0.58 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 2e8t h GLU 257 CO -0.48 0.50 0.27 1.96 -1.18 0.00 0.00 179.01 180.08 2e8t h GLN 258 N 0.78 1.16 -0.41 1.92 7.50 -1.86 -0.63 115.11 123.58 2e8t h GLN 258 Ca 0.25 -0.23 -0.01 0.00 0.50 0.00 0.00 58.65 59.15 2e8t h GLN 258 Cb 0.01 -0.18 -0.02 0.00 0.05 0.00 0.00 27.48 27.34 2e8t h GLN 258 CO -0.10 0.97 0.20 1.25 -1.50 0.00 0.00 178.83 179.65 2e8t h HIS 259 N 1.12 0.59 -0.13 2.96 2.76 -0.59 -0.27 115.15 121.58 2e8t h HIS 259 Ca 0.25 -0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.26 2e8t h HIS 259 Cb 0.27 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 2e8t h HIS 259 CO 0.02 0.48 -0.51 -0.91 -1.30 0.00 0.00 177.93 175.72 2e8t h ASN 260 N 0.52 0.38 0.48 3.26 -0.26 -0.97 -2.46 115.58 116.53 2e8t h ASN 260 Ca 0.14 -0.19 -0.13 0.00 -0.56 0.00 0.00 56.30 55.56 2e8t h ASN 260 Cb 0.11 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.25 2e8t h ASN 260 CO -0.02 0.83 -0.58 -0.08 -1.06 0.00 0.00 177.43 176.52 2e8t h GLU 261 N 0.27 0.10 -0.23 0.81 4.57 -0.61 0.14 114.58 119.63 2e8t h GLU 261 Ca 0.01 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.08 2e8t h GLU 261 Cb 0.99 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.58 2e8t h GLU 261 CO 0.09 0.65 -0.01 0.82 -1.18 0.00 0.00 179.01 179.38 2e8t h ILE 262 N 0.08 1.26 -0.26 2.32 2.04 -0.87 -1.28 117.51 120.80 2e8t h ILE 262 Ca -0.00 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 64.92 2e8t h ILE 262 Cb 1.05 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 2e8t h ILE 262 CO 0.08 0.29 0.16 -0.07 0.00 0.00 0.00 178.15 178.61 2e8t h LEU 263 N 0.18 0.31 -0.31 1.44 3.38 -1.17 -1.46 115.31 117.68 2e8t h LEU 263 Ca 0.06 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.03 2e8t h LEU 263 Cb 0.43 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 2e8t h LEU 263 CO 0.01 0.27 0.03 -0.09 0.09 0.00 0.00 178.44 178.76 2e8t h ARG 264 N 0.32 0.13 -0.30 1.13 2.43 -0.52 -0.42 114.38 117.16 2e8t h ARG 264 Ca 0.09 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2e8t h ARG 264 Cb 0.01 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2e8t h ARG 264 CO -0.02 0.09 0.13 0.82 -1.51 0.00 0.00 179.97 179.48 2e8t h ILE 265 N 0.13 1.16 -0.76 1.20 2.04 -0.97 -2.20 117.51 118.12 2e8t h ILE 265 Ca 0.15 -0.48 0.13 0.00 1.00 0.00 0.00 64.86 65.66 2e8t h ILE 265 Cb 0.18 0.93 -0.09 0.00 -0.74 0.00 0.00 36.82 37.09 2e8t h ILE 265 CO -0.22 0.17 0.33 -0.07 0.00 0.00 0.00 178.15 178.37 2e8t h LEU 266 N 0.34 0.35 -0.30 1.44 3.38 -0.90 -1.48 115.31 118.16 2e8t h LEU 266 Ca 0.10 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2e8t h LEU 266 Cb 0.14 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2e8t h LEU 266 CO -0.01 0.15 0.00 0.18 0.09 0.00 0.00 178.44 178.85 2e8t n LEU 267 N -4.95 0.56 0.20 1.67 4.77 -0.20 -2.92 117.00 116.14 2e8t n LEU 267 Ca 0.14 0.60 0.07 0.00 -0.03 0.00 0.00 56.01 56.79 2e8t n LEU 267 Cb 0.39 -0.47 0.42 0.00 -2.33 0.00 0.00 43.42 41.43 2e8t n LEU 267 CO 0.20 -0.33 0.75 -0.07 -1.33 0.00 0.00 177.39 176.61 2e8t h LEU 268 N 0.00 0.00 -2.02 2.23 3.38 -0.67 -3.47 115.31 114.76 2e8t h LEU 268 Ca 0.00 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.57 2e8t h LEU 268 Cb 0.49 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.32 2e8t h LEU 268 CO 0.00 0.32 -0.84 0.54 0.09 0.00 0.00 178.44 178.54 2e8t n ARG 269 N -3.63 -4.28 -3.40 1.13 5.12 -1.15 -4.93 116.66 105.53 2e8t n ARG 269 Ca -0.01 0.64 -0.32 0.00 -1.93 0.00 0.00 57.85 56.23 2e8t n ARG 269 Cb 0.44 -5.15 -0.05 0.00 -1.16 0.00 0.00 32.46 26.54 2e8t n ARG 269 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2e8t s THR 270 N -3.60 4.92 -1.06 0.55 -1.32 -1.26 -4.92 115.64 108.95 2e8t s THR 270 Ca 0.10 0.51 0.12 0.00 -1.21 0.00 0.00 61.69 61.22 2e8t s THR 270 Cb -0.03 -3.62 0.32 0.00 -1.51 0.00 0.00 72.50 67.66 2e8t s THR 270 CO 0.81 -0.05 1.26 -1.20 -2.21 0.00 0.00 174.62 173.23 2e8t n SER 271 N -0.07 2.97 -4.66 8.08 7.64 -1.26 -3.96 113.62 122.35 2e8t n SER 271 Ca 0.00 -1.97 -0.43 0.00 1.01 0.00 0.00 58.87 57.48 2e8t n SER 271 Cb 0.52 -0.24 -0.02 0.00 -1.01 0.00 0.00 64.21 63.46 2e8t n SER 271 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2e8t s ASP 272 N -1.00 6.93 0.41 6.43 -1.08 -1.26 -4.90 116.67 122.20 2e8t s ASP 272 Ca 0.25 1.74 0.16 0.00 -0.52 0.00 0.00 52.55 54.18 2e8t s ASP 272 Cb 0.13 -2.54 0.88 0.00 -1.46 0.00 0.00 42.92 39.93 2e8t s ASP 272 CO 0.17 -0.76 1.88 0.07 0.52 0.00 0.00 175.17 177.05 2e8t h LYS 273 N 8.22 0.00 -0.15 4.34 2.10 -1.98 -0.58 116.57 128.53 2e8t h LYS 273 Ca -0.28 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.15 2e8t h LYS 273 Cb 1.11 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.45 2e8t h LYS 273 CO 0.96 0.31 -0.79 -0.44 -2.00 0.00 0.00 179.45 177.49 2e8t h ASP 274 N 0.00 0.95 -0.59 7.07 5.19 -1.98 0.56 116.42 127.62 2e8t h ASP 274 Ca -0.00 -0.63 -0.10 0.00 -0.62 0.00 0.00 57.03 55.67 2e8t h ASP 274 Cb 0.59 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.80 2e8t h ASP 274 CO 0.04 1.43 -0.01 0.40 -3.12 0.00 0.00 179.24 177.98 2e8t h ILE 275 N 0.54 1.27 -0.58 0.35 2.04 -1.90 0.13 117.51 119.34 2e8t h ILE 275 Ca -0.06 -1.17 -0.05 0.00 1.00 0.00 0.00 64.86 64.59 2e8t h ILE 275 Cb 1.42 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 2e8t h ILE 275 CO 0.16 0.42 0.17 0.11 0.00 0.00 0.00 178.15 179.02 2e8t h LYS 276 N 0.95 0.91 -0.34 2.37 1.57 -1.01 -2.61 116.57 118.41 2e8t h LYS 276 Ca 0.17 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 2e8t h LYS 276 Cb 0.58 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2e8t h LYS 276 CO 0.03 0.82 0.03 1.25 -0.57 0.00 0.00 179.45 181.02 2e8t h LEU 277 N 0.82 0.48 -0.35 2.94 5.85 -0.54 -1.86 115.31 122.64 2e8t h LEU 277 Ca 0.19 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2e8t h LEU 277 Cb 0.30 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2e8t h LEU 277 CO -0.00 0.52 0.13 0.50 -0.34 0.00 0.00 178.44 179.25 2e8t h LYS 278 N 0.50 0.53 -0.39 1.25 3.64 -0.42 -1.63 116.57 120.06 2e8t h LYS 278 Ca 0.11 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2e8t h LYS 278 Cb 0.28 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2e8t h LYS 278 CO 0.00 0.54 0.22 1.25 -2.27 0.00 0.00 179.45 179.19 2e8t h LEU 279 N 0.42 0.47 -0.62 5.20 5.85 -1.14 0.87 115.31 126.36 2e8t h LEU 279 Ca 0.11 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.78 2e8t h LEU 279 Cb 0.21 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2e8t h LEU 279 CO -0.01 0.41 0.40 0.40 -0.34 0.00 0.00 178.44 179.30 2e8t h ILE 280 N 0.50 1.12 0.00 4.05 2.04 -1.28 -0.72 117.51 123.22 2e8t h ILE 280 Ca 0.14 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 2e8t h ILE 280 Cb 0.03 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.36 2e8t h ILE 280 CO -0.02 0.15 -0.16 1.56 0.00 0.00 0.00 178.15 179.67 2e8t h GLN 281 N 0.80 0.00 -0.27 2.37 1.08 -0.71 0.34 115.11 118.72 2e8t h GLN 281 Ca 0.24 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.39 2e8t h GLN 281 Cb -0.05 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 2e8t h GLN 281 CO -0.07 0.16 -0.02 0.82 -0.95 0.00 0.00 178.83 178.77 2e8t h ILE 282 N 0.00 1.27 -0.12 2.54 2.04 0.26 -0.83 117.51 122.66 2e8t h ILE 282 Ca -0.00 -0.98 -0.08 0.00 1.00 0.00 0.00 64.86 64.81 2e8t h ILE 282 Cb 0.63 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 2e8t h ILE 282 CO 0.02 0.31 -0.27 -0.07 0.00 0.00 0.00 178.15 178.14 2e8t h LEU 283 N 0.26 0.22 0.21 1.44 3.38 0.17 0.30 115.31 121.29 2e8t h LEU 283 Ca 0.07 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2e8t h LEU 283 Cb 0.46 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2e8t h LEU 283 CO 0.02 0.49 -0.10 -0.08 0.09 0.00 0.00 178.44 178.86 2e8t h GLU 284 N 0.20 -0.28 0.00 1.13 4.57 -0.12 0.16 114.58 120.24 2e8t h GLU 284 Ca 0.03 0.02 -0.16 0.00 -1.18 0.00 0.00 59.36 58.07 2e8t h GLU 284 Cb 0.59 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.21 2e8t h GLU 284 CO 0.04 0.11 -2.12 1.19 -1.18 0.00 0.00 179.01 177.05 2e8t n PHE 285 N -5.00 0.00 -0.07 0.92 3.01 -0.34 -3.92 117.46 112.06 2e8t n PHE 285 Ca -0.08 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.16 2e8t n PHE 285 Cb 0.26 -0.69 -0.12 0.00 -0.01 0.00 0.00 39.48 38.92 2e8t n PHE 285 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2e8t n ASP 286 N -2.44 2.00 -0.00 4.37 2.03 0.04 -4.52 116.55 118.03 2e8t n ASP 286 Ca -0.16 0.20 0.08 0.00 0.52 0.00 0.00 54.79 55.43 2e8t n ASP 286 Cb 0.80 -0.78 -0.10 0.00 -0.72 0.00 0.00 41.12 40.32 2e8t n ASP 286 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2e8t n THR 287 N -3.78 0.00 -2.88 5.18 -2.24 -0.85 -4.98 114.28 104.73 2e8t n THR 287 Ca -0.39 -0.23 -0.22 0.00 -2.27 0.00 0.00 64.05 60.95 2e8t n THR 287 Cb 0.92 0.65 0.02 0.00 -2.10 0.00 0.00 70.33 69.82 2e8t n THR 287 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2e8t n ASN 288 N -1.65 -5.77 0.07 3.42 3.02 -0.80 -4.89 115.26 108.67 2e8t n ASN 288 Ca 0.01 -0.21 -0.03 0.00 -0.03 0.00 0.00 54.58 54.31 2e8t n ASN 288 Cb 0.31 -4.71 0.19 0.00 -0.61 0.00 0.00 39.78 34.97 2e8t n ASN 288 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2e8t h SER 289 N -0.97 0.32 -0.12 6.41 0.02 -0.97 -2.28 113.55 115.96 2e8t h SER 289 Ca -0.50 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.29 2e8t h SER 289 Cb 1.35 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.80 2e8t h SER 289 CO 0.56 0.71 0.01 -0.07 -1.14 0.00 0.00 176.83 176.90 2e8t h LEU 290 N 0.25 0.19 -0.87 5.07 3.38 -1.85 -1.43 115.31 120.04 2e8t h LEU 290 Ca 0.02 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 2e8t h LEU 290 Cb 0.85 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 2e8t h LEU 290 CO 0.07 0.41 0.18 0.00 0.09 0.00 0.00 178.44 179.19 2e8t h ALA 291 N 0.78 1.08 -0.69 1.53 0.00 -1.85 -0.89 119.26 119.22 2e8t h ALA 291 Ca 0.03 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.76 2e8t h ALA 291 Cb 0.31 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2e8t h ALA 291 CO 0.00 0.62 0.43 -0.92 0.00 0.00 0.00 179.25 179.38 2e8t h TYR 292 N 0.98 0.80 -0.52 0.00 5.03 -1.25 -1.27 116.97 120.74 2e8t h TYR 292 Ca 0.21 0.02 -0.12 0.00 2.58 0.00 0.00 58.73 61.42 2e8t h TYR 292 Cb 0.31 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 38.32 2e8t h TYR 292 CO 0.02 0.44 -0.15 1.15 -1.32 0.00 0.00 178.16 178.30 2e8t h THR 293 N 0.83 1.27 -0.24 1.81 2.02 -0.80 0.38 112.91 118.18 2e8t h THR 293 Ca 0.28 -1.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.13 2e8t h THR 293 Cb 0.05 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2e8t h THR 293 CO -0.12 0.46 0.11 0.50 0.37 0.00 0.00 175.52 176.84 2e8t h LYS 294 N 0.90 0.34 -0.57 6.66 3.64 -0.76 0.40 116.57 127.18 2e8t h LYS 294 Ca 0.13 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 2e8t h LYS 294 Cb 0.73 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 2e8t h LYS 294 CO 0.06 0.36 0.10 -0.97 -2.27 0.00 0.00 179.45 176.73 2e8t h ASN 295 N 0.24 0.85 -0.65 4.20 -0.73 -1.15 -1.68 115.58 116.66 2e8t h ASN 295 Ca 0.08 -0.18 -0.08 0.00 1.87 0.00 0.00 56.30 57.99 2e8t h ASN 295 Cb 0.14 -0.22 -0.03 0.00 0.27 0.00 0.00 38.32 38.48 2e8t h ASN 295 CO -0.01 0.85 0.09 0.15 -0.37 0.00 0.00 177.43 178.14 2e8t h PHE 296 N 0.86 1.17 0.04 0.67 3.04 -0.45 -0.37 116.94 121.90 2e8t h PHE 296 Ca 0.18 -0.17 0.00 0.00 3.98 0.00 0.00 57.97 61.96 2e8t h PHE 296 Cb 0.36 -0.32 -0.00 0.00 2.56 0.00 0.00 35.95 38.55 2e8t h PHE 296 CO 0.02 0.99 -0.03 0.82 -2.02 0.00 0.00 178.31 178.09 2e8t h ILE 297 N 1.01 0.92 -0.26 1.41 2.04 -0.47 -1.91 117.51 120.25 2e8t h ILE 297 Ca 0.20 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.11 2e8t h ILE 297 Cb 0.47 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 2e8t h ILE 297 CO 0.02 0.00 -0.09 0.78 0.00 0.00 0.00 178.15 178.86 2e8t h ASN 298 N -0.08 -0.31 -0.57 1.72 -0.26 -0.97 0.17 115.58 115.27 2e8t h ASN 298 Ca 0.00 0.09 0.10 0.00 -0.56 0.00 0.00 56.30 55.93 2e8t h ASN 298 Cb 0.08 0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.49 2e8t h ASN 298 CO -0.01 -0.12 0.39 1.56 -1.06 0.00 0.00 177.43 178.20 2e8t h GLN 299 N -0.04 0.35 0.05 0.81 4.20 -0.87 1.26 115.11 120.88 2e8t h GLN 299 Ca 0.13 -0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.67 2e8t h GLN 299 Cb 0.23 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 27.95 2e8t h GLN 299 CO -0.29 0.23 -0.60 -0.07 -0.67 0.00 0.00 178.83 177.43 2e8t h LEU 300 N 0.36 0.44 -1.60 1.46 3.38 -0.38 -2.71 115.31 116.27 2e8t h LEU 300 Ca 0.27 -0.85 -0.02 0.00 0.09 0.00 0.00 57.88 57.37 2e8t h LEU 300 Cb 0.56 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2e8t h LEU 300 CO -0.07 1.24 0.09 0.58 0.09 0.00 0.00 178.44 180.37 2e8t h VAL 301 N -0.30 1.11 0.00 1.22 2.07 0.07 -1.39 116.25 119.03 2e8t h VAL 301 Ca -0.09 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.08 2e8t h VAL 301 Cb 1.38 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 2e8t h VAL 301 CO 0.12 0.13 0.00 0.78 0.02 0.00 0.00 177.57 178.62 2e8t h ASN 302 N 0.35 0.00 1.13 0.57 2.35 0.17 -1.77 115.58 118.37 2e8t h ASN 302 Ca 0.09 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 2e8t h ASN 302 Cb 0.10 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2e8t h ASN 302 CO -0.01 0.00 -0.28 0.24 -1.65 0.00 0.00 177.43 175.73 2e8t h MET 303 N 0.00 0.00 0.00 0.81 2.86 -0.92 -2.45 114.93 115.23 2e8t h MET 303 Ca 0.00 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 2e8t h MET 303 Cb 0.56 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 2e8t h MET 303 CO 0.00 0.28 -0.90 -0.89 1.06 0.00 0.00 176.91 176.47 2e8t n ILE 304 N -3.34 1.47 -0.33 -1.22 5.41 -0.97 -4.22 119.36 116.16 2e8t n ILE 304 Ca 0.01 0.09 0.09 0.00 1.00 0.00 0.00 62.75 63.95 2e8t n ILE 304 Cb 0.51 -2.22 0.29 0.00 -0.71 0.00 0.00 39.64 37.52 2e8t n ILE 304 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2e8t h LYS 305 N -1.00 0.85 -1.55 0.38 1.57 -1.44 -0.51 116.57 114.87 2e8t h LYS 305 Ca -0.18 -0.05 -0.38 0.00 -1.87 0.00 0.00 60.65 58.18 2e8t h LYS 305 Cb 0.90 -0.19 -0.16 0.00 0.08 0.00 0.00 32.23 32.86 2e8t h LYS 305 CO -0.11 0.56 0.45 0.09 -0.57 0.00 0.00 179.45 179.88 2e8t n ASN 306 N -4.62 6.58 -4.02 0.86 3.02 -0.92 -4.70 115.26 111.46 2e8t n ASN 306 Ca 0.19 -3.14 -0.33 0.00 -0.03 0.00 0.00 54.58 51.27 2e8t n ASN 306 Cb 0.41 -1.08 -0.09 0.00 -0.61 0.00 0.00 39.78 38.42 2e8t n ASN 306 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2e8t s ASP 307 N 0.04 5.43 -0.03 6.41 2.15 -0.20 -4.84 116.67 125.63 2e8t s ASP 307 Ca 0.38 -3.67 0.07 0.00 0.43 0.00 0.00 52.55 49.75 2e8t s ASP 307 Cb 0.28 -1.79 -0.24 0.00 -0.30 0.00 0.00 42.92 40.87 2e8t s ASP 307 CO -0.04 -0.16 0.71 0.78 -0.17 0.00 0.00 175.17 176.29 2e8t h ASN 308 N 5.89 0.12 0.00 -0.34 4.21 -1.86 -3.27 115.58 120.32 2e8t h ASN 308 Ca 0.13 -0.22 0.00 0.00 1.21 0.00 0.00 56.30 57.42 2e8t h ASN 308 Cb 0.81 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.97 2e8t h ASN 308 CO 0.79 1.19 0.00 -0.62 -1.29 0.00 0.00 177.43 177.50 2e8t n GLU 309 N -3.20 0.87 -4.17 0.81 1.02 -1.26 -4.90 120.64 109.81 2e8t n GLU 309 Ca -0.17 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.64 2e8t n GLU 309 Cb 1.04 -1.19 -0.06 0.00 -0.02 0.00 0.00 31.44 31.21 2e8t n GLU 309 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2e8t n ASN 310 N -0.69 -0.30 -0.02 1.62 3.02 -1.23 -4.84 115.26 112.83 2e8t n ASN 310 Ca 0.08 -1.20 0.13 0.00 -0.03 0.00 0.00 54.58 53.56 2e8t n ASN 310 Cb 0.04 -1.48 0.45 0.00 -0.61 0.00 0.00 39.78 38.17 2e8t n ASN 310 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2e8t n LYS 311 N -4.47 0.09 0.01 3.52 2.85 -1.26 -4.28 118.16 114.61 2e8t n LYS 311 Ca -0.26 -0.03 0.00 0.00 -1.05 0.00 0.00 58.31 56.97 2e8t n LYS 311 Cb 0.62 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.50 2e8t n LYS 311 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2e8t n TYR 312 N -1.43 -0.02 -1.97 5.58 0.53 -1.26 -4.97 117.16 113.62 2e8t n TYR 312 Ca 0.07 0.00 -0.32 0.00 -1.02 0.00 0.00 57.90 56.63 2e8t n TYR 312 Cb 0.33 0.03 0.02 0.00 -1.03 0.00 0.00 39.34 38.69 2e8t n TYR 312 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2e8t s LEU 313 N -6.09 3.44 0.00 7.72 1.43 -1.26 -4.43 118.68 119.50 2e8t s LEU 313 Ca 0.00 1.80 0.00 0.00 -1.03 0.00 0.00 54.13 54.90 2e8t s LEU 313 Cb 0.00 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.69 2e8t s LEU 313 CO 0.00 -1.23 0.36 -0.81 0.23 0.00 0.00 176.35 174.90