#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nta h MET 3 N 0.00 1.18 0.04 5.31 -0.00 -1.90 0.70 114.93 120.26 2nta h MET 3 Ca 0.00 -0.07 -0.23 0.00 -0.00 0.00 0.00 59.70 59.40 2nta h MET 3 Cb 0.00 -0.27 -0.02 0.00 -0.00 0.00 0.00 31.60 31.31 2nta h MET 3 CO 0.00 0.78 -1.09 1.49 -0.00 0.00 0.00 176.91 178.09 2nta h GLU 4 N 1.21 0.08 0.03 -0.10 4.81 -1.97 -1.70 114.58 116.95 2nta h GLU 4 Ca 0.39 -0.14 -0.22 0.00 -0.13 0.00 0.00 59.36 59.26 2nta h GLU 4 Cb 0.02 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2nta h GLU 4 CO -0.12 1.05 -0.99 0.87 -0.73 0.00 0.00 179.01 179.10 2nta h LYS 5 N 0.02 0.15 -0.41 1.92 1.57 -1.91 -2.91 116.57 115.00 2nta h LYS 5 Ca -0.06 -0.21 -0.11 0.00 -1.87 0.00 0.00 60.65 58.41 2nta h LYS 5 Cb 1.84 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 34.20 2nta h LYS 5 CO 0.15 1.02 -0.16 1.49 -0.57 0.00 0.00 179.45 181.38 2nta h GLU 6 N 0.07 0.83 0.70 3.15 4.81 0.39 -2.33 114.58 122.19 2nta h GLU 6 Ca -0.05 -0.34 -0.03 0.00 -0.13 0.00 0.00 59.36 58.80 2nta h GLU 6 Cb 1.67 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 31.01 2nta h GLU 6 CO 0.15 0.98 -0.43 0.35 -0.73 0.00 0.00 179.01 179.32 2nta h PHE 7 N 0.65 -1.14 -0.58 0.92 3.04 -1.28 0.38 116.94 118.93 2nta h PHE 7 Ca 0.10 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.07 2nta h PHE 7 Cb 0.70 0.41 -0.03 0.00 2.56 0.00 0.00 35.95 39.59 2nta h PHE 7 CO 0.05 -0.65 0.38 0.93 -2.02 0.00 0.00 178.31 177.01 2nta h GLU 8 N -1.06 0.65 0.25 1.11 5.08 -1.58 0.18 114.58 119.20 2nta h GLU 8 Ca -0.09 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2nta h GLU 8 Cb 0.86 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2nta h GLU 8 CO 0.09 0.43 -0.12 0.37 -1.00 0.00 0.00 179.01 178.78 2nta h GLN 9 N 0.67 -0.32 -0.44 2.33 4.15 -1.11 0.27 115.11 120.66 2nta h GLN 9 Ca 0.23 0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.69 2nta h GLN 9 Cb 0.09 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.83 2nta h GLN 9 CO -0.06 0.02 0.29 0.82 -1.93 0.00 0.00 178.83 177.97 2nta h ILE 10 N -0.72 1.08 0.00 2.39 2.04 0.04 -1.06 117.51 121.28 2nta h ILE 10 Ca -0.03 -0.19 -0.08 0.00 1.00 0.00 0.00 64.86 65.56 2nta h ILE 10 Cb 0.49 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2nta h ILE 10 CO 0.06 0.10 -0.38 -0.78 0.00 0.00 0.00 178.15 177.14 2nta h ASP 11 N 0.54 0.00 1.49 1.72 3.58 -0.49 -1.60 116.42 121.66 2nta h ASP 11 Ca 0.17 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.62 2nta h ASP 11 Cb 0.02 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.07 2nta h ASP 11 CO -0.04 0.38 -0.30 0.07 -2.88 0.00 0.00 179.24 176.48 2nta h LYS 12 N 0.00 0.00 -0.15 0.28 2.10 0.84 -3.22 116.57 116.42 2nta h LYS 12 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2nta h LYS 12 Cb 1.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 2nta h LYS 12 CO 0.05 0.00 0.00 -1.13 -2.00 0.00 0.00 179.45 176.37 2nta n SER 13 N -2.65 2.38 -3.91 7.07 3.41 -0.89 -5.01 113.62 114.02 2nta n SER 13 Ca 0.03 -1.69 -0.39 0.00 -0.26 0.00 0.00 58.87 56.57 2nta n SER 13 Cb 0.49 -0.09 0.02 0.00 -0.26 0.00 0.00 64.21 64.38 2nta n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nta n GLY 14 N 0.65 -0.85 1.08 5.00 0.00 -0.66 -4.90 105.19 105.51 2nta n GLY 14 Ca 0.09 0.37 0.01 0.00 0.00 0.00 0.00 46.02 46.49 2nta n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nta n SER 15 N -2.43 2.06 -0.12 1.61 3.41 -0.86 -4.79 113.62 112.50 2nta n SER 15 Ca -0.12 -3.45 -0.03 0.00 -0.26 0.00 0.00 58.87 55.01 2nta n SER 15 Cb 0.58 -0.46 0.19 0.00 -0.26 0.00 0.00 64.21 64.26 2nta n SER 15 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2nta h TRP 16 N 1.25 0.83 -0.55 7.33 4.06 -1.91 -0.70 115.95 126.27 2nta h TRP 16 Ca 0.01 -0.09 -0.07 0.00 2.06 0.00 0.00 58.89 60.80 2nta h TRP 16 Cb 1.26 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 29.16 2nta h TRP 16 CO 0.66 0.73 0.07 0.00 -3.56 0.00 0.00 178.44 176.33 2nta h ALA 17 N 1.32 1.09 -0.19 1.49 0.00 -1.91 0.12 119.26 121.18 2nta h ALA 17 Ca 0.16 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2nta h ALA 17 Cb 0.35 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2nta h ALA 17 CO 0.01 0.59 -0.15 0.00 0.00 0.00 0.00 179.25 179.69 2nta h ALA 18 N 1.23 0.28 -0.19 0.00 0.00 -1.81 -0.63 119.26 118.15 2nta h ALA 18 Ca 0.17 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2nta h ALA 18 Cb 0.40 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2nta h ALA 18 CO 0.01 0.17 0.11 0.82 0.00 0.00 0.00 179.25 180.36 2nta h ILE 19 N 0.12 1.10 -0.35 0.00 1.08 -0.90 -1.76 117.51 116.79 2nta h ILE 19 Ca 0.04 -0.26 -0.00 0.00 -0.39 0.00 0.00 64.86 64.24 2nta h ILE 19 Cb 0.68 0.93 -0.02 0.00 -3.07 0.00 0.00 36.82 35.34 2nta h ILE 19 CO 0.04 0.09 0.20 0.22 -0.69 0.00 0.00 178.15 178.01 2nta h TYR 20 N 0.20 0.47 -0.16 1.37 3.20 -0.74 -2.61 116.97 118.71 2nta h TYR 20 Ca 0.07 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 2nta h TYR 20 Cb 0.06 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 2nta h TYR 20 CO -0.04 0.36 -0.05 1.96 -1.64 0.00 0.00 178.16 178.75 2nta h GLN 21 N 0.44 0.23 -0.66 1.82 1.08 -0.98 -1.85 115.11 115.20 2nta h GLN 21 Ca 0.12 -0.04 -0.06 0.00 -1.45 0.00 0.00 58.65 57.22 2nta h GLN 21 Cb 0.04 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 2nta h GLN 21 CO -0.02 0.30 0.17 -0.44 -0.95 0.00 0.00 178.83 177.89 2nta h ASP 22 N 0.23 0.99 -0.75 1.46 3.32 -0.96 -0.99 116.42 119.73 2nta h ASP 22 Ca 0.05 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 2nta h ASP 22 Cb 0.24 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 2nta h ASP 22 CO 0.01 0.96 0.44 0.40 -1.72 0.00 0.00 179.24 179.33 2nta h ILE 23 N 0.98 1.22 -0.72 0.35 2.04 -1.06 -1.34 117.51 118.97 2nta h ILE 23 Ca 0.21 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 2nta h ILE 23 Cb 0.35 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 2nta h ILE 23 CO 0.00 0.23 0.44 0.03 0.00 0.00 0.00 178.15 178.85 2nta h ARG 24 N 1.02 0.97 -0.16 2.37 3.08 -0.86 -0.33 114.38 120.48 2nta h ARG 24 Ca 0.27 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 60.16 2nta h ARG 24 Cb -0.01 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 2nta h ARG 24 CO -0.05 0.69 -0.22 1.25 -1.07 0.00 0.00 179.97 180.57 2nta h HIS 25 N 0.98 0.31 0.00 3.04 2.76 -0.68 -2.90 115.15 118.66 2nta h HIS 25 Ca 0.26 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 2nta h HIS 25 Cb -0.04 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 28.84 2nta h HIS 25 CO -0.01 0.50 -0.57 0.39 -1.30 0.00 0.00 177.93 176.93 2nta n GLU 26 N -4.18 0.26 -1.63 5.26 1.02 -0.55 -4.96 120.64 115.86 2nta n GLU 26 Ca -0.01 0.08 -0.41 0.00 -0.02 0.00 0.00 57.16 56.81 2nta n GLU 26 Cb 0.35 -1.67 0.01 0.00 -0.02 0.00 0.00 31.44 30.11 2nta n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2nta n ALA 27 N -1.79 0.44 -1.27 0.62 0.00 -0.17 -4.95 120.51 113.39 2nta n ALA 27 Ca 0.04 0.22 -0.34 0.00 0.00 0.00 0.00 53.44 53.36 2nta n ALA 27 Cb 0.43 -2.13 0.10 0.00 0.00 0.00 0.00 19.45 17.86 2nta n ALA 27 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2nta s SER 28 N -0.73 4.01 -0.19 0.00 0.01 -1.26 -5.03 113.70 110.51 2nta s SER 28 Ca 0.64 2.33 -0.04 0.00 1.31 0.00 0.00 55.95 60.18 2nta s SER 28 Cb -0.54 -2.58 0.06 0.00 0.21 0.00 0.00 66.02 63.17 2nta s SER 28 CO 0.56 -2.38 0.08 -0.62 0.41 0.00 0.00 173.24 171.29 2nta s ASP 29 N -2.14 2.59 0.29 2.44 2.15 -1.26 -4.95 116.67 115.79 2nta s ASP 29 Ca 0.73 -0.73 0.08 0.00 0.43 0.00 0.00 52.55 53.07 2nta s ASP 29 Cb -0.28 -0.35 -0.06 0.00 -0.30 0.00 0.00 42.92 41.93 2nta s ASP 29 CO 0.47 -0.35 -0.09 -0.36 -0.17 0.00 0.00 175.17 174.68 2nta s PHE 30 N 2.05 2.10 0.50 -5.34 0.08 -1.26 -5.14 117.98 110.97 2nta s PHE 30 Ca 0.02 -0.59 -0.19 0.00 0.12 0.00 0.00 56.93 56.29 2nta s PHE 30 Cb -0.16 -1.15 -0.08 0.00 -0.57 0.00 0.00 43.02 41.06 2nta s PHE 30 CO -0.11 0.43 1.03 -1.25 -0.10 0.00 0.00 175.22 175.22 2nta s PRO 31 N -3.66 3.79 -0.39 0.24 0.04 -1.26 -4.89 135.00 128.88 2nta s PRO 31 Ca 0.30 1.28 0.11 0.00 0.04 0.00 0.00 61.00 62.73 2nta s PRO 31 Cb 0.02 -2.10 0.43 0.00 0.04 0.00 0.00 34.50 32.89 2nta s PRO 31 CO 0.13 -0.43 1.02 0.00 0.04 0.00 0.00 177.00 177.76 2nta h ARG 33 N 2.80 0.98 -0.70 0.00 3.08 -1.94 -1.99 114.38 116.62 2nta h ARG 33 Ca 0.10 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 2nta h ARG 33 Cb 1.03 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.89 2nta h ARG 33 CO 0.67 0.82 0.30 0.28 -1.07 0.00 0.00 179.97 180.98 2nta h VAL 34 N 0.92 1.24 -0.00 2.04 2.07 -1.92 -2.08 116.25 118.52 2nta h VAL 34 Ca 0.22 -0.72 -0.05 0.00 0.82 0.00 0.00 66.70 66.97 2nta h VAL 34 Cb 0.21 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2nta h VAL 34 CO -0.02 0.29 -0.23 0.00 0.02 0.00 0.00 177.57 177.63 2nta h ALA 35 N 1.14 1.61 -0.01 1.67 0.00 -1.81 -2.55 119.26 119.32 2nta h ALA 35 Ca 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2nta h ALA 35 Cb 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2nta h ALA 35 CO -0.02 0.30 -0.13 1.63 0.00 0.00 0.00 179.25 181.02 2nta n LYS 36 N -4.26 0.90 -1.80 0.00 4.76 -0.77 -4.60 118.16 112.39 2nta n LYS 36 Ca -0.02 -0.41 -0.40 0.00 -2.87 0.00 0.00 58.31 54.61 2nta n LYS 36 Cb 0.29 -1.49 0.02 0.00 -1.84 0.00 0.00 35.03 32.00 2nta n LYS 36 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2nta s LEU 37 N -2.38 4.12 0.28 -0.35 1.43 -0.91 -4.89 118.68 115.99 2nta s LEU 37 Ca 0.30 2.92 0.02 0.00 -1.03 0.00 0.00 54.13 56.35 2nta s LEU 37 Cb 0.20 -3.93 0.63 0.00 0.03 0.00 0.00 46.19 43.13 2nta s LEU 37 CO 0.46 -1.16 1.78 -0.65 0.23 0.00 0.00 176.35 177.00 2nta h PRO 38 N 2.35 0.71 0.00 1.29 0.11 -1.90 -1.16 132.00 133.40 2nta h PRO 38 Ca -0.51 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2nta h PRO 38 Cb 1.26 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2nta h PRO 38 CO 0.61 0.47 0.00 0.36 -0.21 0.00 0.00 178.00 179.23 2nta n LYS 39 N -4.80 0.16 -0.00 1.05 2.85 -1.26 -2.50 118.16 113.66 2nta n LYS 39 Ca 0.20 0.49 0.10 0.00 -1.05 0.00 0.00 58.31 58.05 2nta n LYS 39 Cb 0.49 -1.88 0.08 0.00 -0.65 0.00 0.00 35.03 33.08 2nta n LYS 39 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2nta n ASN 40 N -2.20 2.63 -0.32 -5.58 3.02 -0.44 -4.58 115.26 107.80 2nta n ASN 40 Ca 0.01 -1.81 0.11 0.00 -0.03 0.00 0.00 54.58 52.85 2nta n ASN 40 Cb 0.15 -0.00 0.28 0.00 -0.61 0.00 0.00 39.78 39.60 2nta n ASN 40 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2nta h LYS 41 N 3.82 0.58 -0.07 3.52 3.64 -1.48 0.15 116.57 126.73 2nta h LYS 41 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2nta h LYS 41 Cb 0.81 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2nta h LYS 41 CO 0.00 0.38 0.00 0.27 -2.27 0.00 0.00 179.45 177.83 2nta n ASN 42 N -4.89 0.47 -0.68 4.20 0.23 -1.26 -2.88 115.26 110.45 2nta n ASN 42 Ca 0.21 -1.77 0.09 0.00 -0.53 0.00 0.00 54.58 52.58 2nta n ASN 42 Cb 0.55 -0.05 0.06 0.00 -2.08 0.00 0.00 39.78 38.26 2nta n ASN 42 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2nta n ARG 43 N -0.35 1.61 -4.61 -3.83 1.74 0.51 -4.91 116.66 106.83 2nta n ARG 43 Ca 0.08 -1.45 -0.33 0.00 -0.77 0.00 0.00 57.85 55.38 2nta n ARG 43 Cb 0.10 -1.36 -0.13 0.00 -1.02 0.00 0.00 32.46 30.06 2nta n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2nta s ASN 44 N -1.69 4.37 0.10 0.55 0.01 -1.14 -4.45 114.94 112.69 2nta s ASN 44 Ca 0.20 -0.23 -0.07 0.00 -0.71 0.00 0.00 52.86 52.05 2nta s ASN 44 Cb 0.15 -1.68 -0.20 0.00 0.41 0.00 0.00 41.25 39.94 2nta s ASN 44 CO 0.29 0.17 1.21 -0.09 -1.51 0.00 0.00 177.10 177.17 2nta h ARG 45 N 6.67 0.43 -4.61 -0.60 2.43 -1.89 -3.44 114.38 113.36 2nta h ARG 45 Ca -0.28 -0.55 -0.56 0.00 -0.81 0.00 0.00 59.98 57.78 2nta h ARG 45 Cb 1.20 0.18 -0.35 0.00 -0.42 0.00 0.00 29.97 30.59 2nta h ARG 45 CO 0.59 1.21 -0.82 0.71 -1.51 0.00 0.00 179.97 180.14 2nta s TYR 46 N -3.02 1.74 0.28 2.20 2.02 -1.26 -5.03 117.35 114.27 2nta s TYR 46 Ca -0.06 -0.77 0.01 0.00 -0.37 0.00 0.00 57.07 55.87 2nta s TYR 46 Cb 0.07 -1.28 0.56 0.00 -0.40 0.00 0.00 41.96 40.91 2nta s TYR 46 CO 0.89 -0.42 1.81 -0.09 -1.57 0.00 0.00 175.55 176.17 2nta h ARG 47 N 7.37 0.83 -0.70 -0.62 2.43 -1.97 -2.52 114.38 119.21 2nta h ARG 47 Ca -0.31 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 58.80 2nta h ARG 47 Cb 1.17 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 2nta h ARG 47 CO 0.47 0.55 0.02 -0.25 -1.51 0.00 0.00 179.97 179.26 2nta n ASP 48 N -4.71 4.59 -3.66 -3.80 8.00 -1.26 -4.71 116.55 111.00 2nta n ASP 48 Ca 0.19 -2.74 -0.29 0.00 0.71 0.00 0.00 54.79 52.66 2nta n ASP 48 Cb 0.40 -0.65 -0.16 0.00 -0.02 0.00 0.00 41.12 40.69 2nta n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2nta s VAL 49 N -2.36 0.39 0.10 2.53 1.01 -0.95 -5.08 120.40 116.04 2nta s VAL 49 Ca 0.42 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.56 2nta s VAL 49 Cb 0.32 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 2nta s VAL 49 CO 0.12 -0.54 -0.09 -0.44 0.00 0.00 0.00 175.10 174.14 2nta s SER 50 N 1.88 1.41 0.12 3.32 0.01 -1.26 -4.64 113.70 114.54 2nta s SER 50 Ca 0.06 -0.86 -0.23 0.00 1.31 0.00 0.00 55.95 56.22 2nta s SER 50 Cb -0.17 0.02 -0.07 0.00 0.21 0.00 0.00 66.02 66.01 2nta s SER 50 CO -0.23 -0.31 0.71 -2.16 0.41 0.00 0.00 173.24 171.66 2nta s PRO 51 N -3.06 4.45 0.63 12.44 0.04 -1.26 -4.57 135.00 143.67 2nta s PRO 51 Ca 0.07 1.02 -0.18 0.00 0.04 0.00 0.00 61.00 61.95 2nta s PRO 51 Cb -0.01 -3.27 -0.02 0.00 0.04 0.00 0.00 34.50 31.24 2nta s PRO 51 CO -0.01 0.54 1.24 -0.06 0.04 0.00 0.00 177.00 178.75 2nta s PHE 52 N -0.94 2.22 0.17 0.56 0.08 -1.26 -4.58 117.98 114.23 2nta s PHE 52 Ca 0.34 1.51 -0.10 0.00 0.12 0.00 0.00 56.93 58.80 2nta s PHE 52 Cb -0.22 -3.57 0.07 0.00 -0.57 0.00 0.00 43.02 38.74 2nta s PHE 52 CO 0.23 -2.56 1.67 -0.44 -0.10 0.00 0.00 175.22 174.03 2nta h ASP 53 N 0.58 0.95 0.20 1.36 3.32 -1.11 -1.82 116.42 119.90 2nta h ASP 53 Ca -0.50 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.27 2nta h ASP 53 Cb 1.31 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.61 2nta h ASP 53 CO 0.54 0.97 -0.11 1.12 -1.72 0.00 0.00 179.24 180.03 2nta h HIS 54 N 0.90 0.00 -0.06 4.55 2.07 -1.92 -3.13 115.15 117.57 2nta h HIS 54 Ca 0.18 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.70 2nta h HIS 54 Cb 0.41 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.39 2nta h HIS 54 CO 0.03 0.11 0.00 -1.13 -3.07 0.00 0.00 177.93 173.87 2nta n SER 55 N -3.96 1.77 -4.73 3.10 3.41 -1.18 -5.05 113.62 106.97 2nta n SER 55 Ca -0.02 -1.52 -0.34 0.00 -0.26 0.00 0.00 58.87 56.73 2nta n SER 55 Cb 0.20 -0.04 0.08 0.00 -0.26 0.00 0.00 64.21 64.19 2nta n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nta s ARG 56 N -0.62 2.38 -0.16 4.33 1.70 -0.69 -1.33 118.95 124.56 2nta s ARG 56 Ca 0.07 1.71 -0.21 0.00 -0.47 0.00 0.00 55.73 56.83 2nta s ARG 56 Cb 0.04 -1.87 -0.03 0.00 -0.57 0.00 0.00 34.95 32.52 2nta s ARG 56 CO 0.06 -1.64 0.61 0.42 -1.08 0.00 0.00 175.30 173.66 2nta s ILE 57 N -1.98 5.06 -0.18 4.99 -1.09 -0.27 -4.79 121.20 122.95 2nta s ILE 57 Ca 0.74 1.17 -0.12 0.00 -2.23 0.00 0.00 60.65 60.20 2nta s ILE 57 Cb -0.28 -3.93 -0.05 0.00 -1.58 0.00 0.00 42.46 36.62 2nta s ILE 57 CO 0.43 0.17 0.23 -0.54 -1.23 0.00 0.00 174.94 174.00 2nta s LYS 58 N 1.50 4.23 0.17 2.79 1.02 -1.26 -4.21 119.74 123.98 2nta s LYS 58 Ca 0.29 -0.03 -0.30 0.00 0.02 0.00 0.00 55.97 55.96 2nta s LYS 58 Cb -0.16 -3.43 -0.07 0.00 -0.52 0.00 0.00 37.83 33.64 2nta s LYS 58 CO 0.11 0.24 1.10 -0.51 -0.92 0.00 0.00 175.35 175.38 2nta s LEU 59 N 0.48 4.48 -1.31 3.17 1.43 -0.02 -4.86 118.68 122.06 2nta s LEU 59 Ca 0.13 2.07 -0.08 0.00 -1.03 0.00 0.00 54.13 55.22 2nta s LEU 59 Cb -0.12 -3.60 -0.07 0.00 0.03 0.00 0.00 46.19 42.42 2nta s LEU 59 CO 0.02 -0.22 2.57 1.41 0.23 0.00 0.00 176.35 180.36 2nta n HIS 60 N 2.45 1.97 -5.07 0.29 8.25 -1.26 -4.55 115.22 117.29 2nta n HIS 60 Ca 0.03 -2.59 -0.30 0.00 -0.26 0.00 0.00 57.72 54.60 2nta n HIS 60 Cb 0.46 -2.13 -0.15 0.00 1.12 0.00 0.00 29.99 29.29 2nta n HIS 60 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2nta s GLN 61 N 2.76 1.90 0.08 -0.41 0.74 -1.26 -5.07 119.66 118.40 2nta s GLN 61 Ca 0.56 -1.00 -0.37 0.00 0.05 0.00 0.00 55.36 54.61 2nta s GLN 61 Cb 0.14 -1.95 -0.18 0.00 1.10 0.00 0.00 33.01 32.12 2nta s GLN 61 CO -0.05 0.52 1.57 1.05 -0.55 0.00 0.00 175.29 177.83 2nta h GLU 62 N 5.16 -1.09 0.34 1.67 9.09 -2.03 -3.39 114.58 124.34 2nta h GLU 62 Ca -0.44 0.07 -0.02 0.00 0.05 0.00 0.00 59.36 59.03 2nta h GLU 62 Cb 1.13 0.25 0.00 0.00 -1.65 0.00 0.00 28.75 28.48 2nta h GLU 62 CO 0.45 -0.72 -0.16 0.22 0.05 0.00 0.00 179.01 178.84 2nta h ASP 63 N -1.13 -0.39 -3.23 3.06 3.58 -1.98 -3.46 116.42 112.88 2nta h ASP 63 Ca -0.09 0.01 -0.35 0.00 0.42 0.00 0.00 57.03 57.02 2nta h ASP 63 Cb 0.93 0.10 -0.38 0.00 1.72 0.00 0.00 39.33 41.70 2nta h ASP 63 CO 0.04 -0.11 -0.71 0.21 -2.88 0.00 0.00 179.24 175.79 2nta s ASN 64 N -4.04 1.10 -0.03 2.28 3.84 -1.26 -5.03 114.94 111.81 2nta s ASN 64 Ca -0.07 0.11 0.12 0.00 0.21 0.00 0.00 52.86 53.23 2nta s ASN 64 Cb 0.01 -0.03 0.39 0.00 -0.55 0.00 0.00 41.25 41.07 2nta s ASN 64 CO 0.20 -0.26 1.29 -0.90 -2.79 0.00 0.00 177.10 174.65 2nta n ASP 65 N 5.31 2.53 -4.77 -4.21 5.68 -1.26 -4.77 116.55 115.06 2nta n ASP 65 Ca -0.04 -2.10 -0.39 0.00 -0.50 0.00 0.00 54.79 51.77 2nta n ASP 65 Cb 0.50 -0.34 -0.06 0.00 -1.14 0.00 0.00 41.12 40.08 2nta n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2nta s TYR 66 N -1.55 3.68 -0.09 2.11 5.04 -1.26 -0.84 117.35 124.45 2nta s TYR 66 Ca 0.29 1.15 -0.11 0.00 -2.44 0.00 0.00 57.07 55.96 2nta s TYR 66 Cb 0.16 -2.56 0.03 0.00 0.35 0.00 0.00 41.96 39.94 2nta s TYR 66 CO 0.17 0.38 0.30 -1.50 -1.34 0.00 0.00 175.55 173.57 2nta s ILE 67 N -0.28 0.02 -1.12 3.14 2.07 -1.26 -4.92 121.20 118.84 2nta s ILE 67 Ca 0.30 -0.13 -0.21 0.00 -1.41 0.00 0.00 60.65 59.19 2nta s ILE 67 Cb -0.18 -0.47 0.05 0.00 0.13 0.00 0.00 42.46 41.99 2nta s ILE 67 CO 0.16 -0.07 1.60 0.21 -1.91 0.00 0.00 174.94 174.93 2nta s ASN 68 N -0.22 6.51 -0.17 4.50 3.84 -1.26 -4.61 114.94 123.52 2nta s ASN 68 Ca -0.04 -1.79 -0.21 0.00 0.21 0.00 0.00 52.86 51.04 2nta s ASN 68 Cb -0.03 -2.57 0.05 0.00 -0.55 0.00 0.00 41.25 38.15 2nta s ASN 68 CO 0.01 -1.50 0.56 0.00 -2.79 0.00 0.00 177.10 173.38 2nta s ALA 69 N 5.16 -1.39 0.03 1.71 0.00 -1.26 -2.96 121.76 123.05 2nta s ALA 69 Ca 0.51 1.45 0.07 0.00 0.00 0.00 0.00 51.96 53.99 2nta s ALA 69 Cb 0.01 -0.72 -0.02 0.00 0.00 0.00 0.00 23.12 22.38 2nta s ALA 69 CO -0.02 -0.28 -0.20 -1.12 0.00 0.00 0.00 175.76 174.14 2nta s SER 70 N -0.03 2.39 -0.37 0.00 0.01 0.19 -1.11 113.70 114.78 2nta s SER 70 Ca -0.03 -0.48 -0.18 0.00 1.31 0.00 0.00 55.95 56.58 2nta s SER 70 Cb -0.04 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 65.98 2nta s SER 70 CO 0.02 0.17 0.48 -0.22 0.41 0.00 0.00 173.24 174.11 2nta s LEU 71 N -1.00 4.47 -0.61 2.44 2.96 -0.44 -1.26 118.68 125.24 2nta s LEU 71 Ca 0.07 -0.21 -0.20 0.00 -0.22 0.00 0.00 54.13 53.58 2nta s LEU 71 Cb -0.08 -2.52 0.09 0.00 0.50 0.00 0.00 46.19 44.18 2nta s LEU 71 CO 0.01 -0.50 0.77 -0.63 -1.32 0.00 0.00 176.35 174.69 2nta s ILE 72 N 2.31 4.68 -0.53 6.68 -1.09 0.98 -4.88 121.20 129.37 2nta s ILE 72 Ca 0.17 -0.80 -0.14 0.00 -2.23 0.00 0.00 60.65 57.64 2nta s ILE 72 Cb -0.16 -4.54 0.13 0.00 -1.58 0.00 0.00 42.46 36.31 2nta s ILE 72 CO 0.14 -1.21 0.47 -0.75 -1.23 0.00 0.00 174.94 172.35 2nta s LYS 73 N 3.07 2.88 -0.79 2.79 2.20 -1.26 -1.53 119.74 127.09 2nta s LYS 73 Ca 0.15 -1.73 -0.22 0.00 -0.36 0.00 0.00 55.97 53.80 2nta s LYS 73 Cb -0.22 -4.22 0.08 0.00 -1.51 0.00 0.00 37.83 31.96 2nta s LYS 73 CO 0.08 -1.30 1.13 -1.64 -0.36 0.00 0.00 175.35 173.26 2nta s MET 74 N 1.53 3.32 0.12 4.03 -1.94 -0.83 -4.91 119.30 120.61 2nta s MET 74 Ca 0.04 -1.01 -0.31 0.00 -1.71 0.00 0.00 55.69 52.70 2nta s MET 74 Cb -0.29 -4.56 -0.10 0.00 2.01 0.00 0.00 34.83 31.89 2nta s MET 74 CO 0.02 -1.92 1.59 1.49 -0.01 0.00 0.00 175.02 176.19 2nta h GLU 75 N 9.50 -0.61 -0.34 2.03 4.81 -1.95 0.14 114.58 128.15 2nta h GLU 75 Ca -0.10 0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 2nta h GLU 75 Cb 1.05 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 2nta h GLU 75 CO 1.22 -0.40 0.15 1.49 -0.73 0.00 0.00 179.01 180.73 2nta h GLU 76 N -0.63 0.51 0.00 1.92 4.81 -1.96 -2.70 114.58 116.52 2nta h GLU 76 Ca 0.03 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 2nta h GLU 76 Cb 0.67 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 2nta h GLU 76 CO -0.27 0.48 -0.30 0.00 -0.73 0.00 0.00 179.01 178.19 2nta h ALA 77 N 1.00 1.12 -4.08 2.92 0.00 -1.93 -3.47 119.26 114.82 2nta h ALA 77 Ca 0.12 -0.27 -0.24 0.00 0.00 0.00 0.00 54.91 54.51 2nta h ALA 77 Cb 0.16 -0.05 0.09 0.00 0.00 0.00 0.00 17.79 17.99 2nta h ALA 77 CO -0.01 0.37 -0.44 1.04 0.00 0.00 0.00 179.25 180.22 2nta n GLN 78 N -3.62 -4.86 -3.86 0.00 6.02 0.47 -4.87 117.38 106.65 2nta n GLN 78 Ca -0.01 0.52 -0.11 0.00 -0.01 0.00 0.00 57.00 57.39 2nta n GLN 78 Cb 0.42 -4.62 -0.12 0.00 1.02 0.00 0.00 30.24 26.95 2nta n GLN 78 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2nta s ARG 79 N -5.65 0.26 0.13 -1.09 3.52 -1.15 -4.94 118.95 110.03 2nta s ARG 79 Ca 0.30 -0.12 0.09 0.00 -0.13 0.00 0.00 55.73 55.87 2nta s ARG 79 Cb -0.13 0.11 -0.04 0.00 -1.56 0.00 0.00 34.95 33.33 2nta s ARG 79 CO 0.46 -0.05 -0.21 -1.12 -0.81 0.00 0.00 175.30 173.57 2nta s SER 80 N -0.59 2.70 0.04 -2.12 0.01 -1.26 -1.96 113.70 110.51 2nta s SER 80 Ca -0.07 -0.76 0.01 0.00 1.31 0.00 0.00 55.95 56.45 2nta s SER 80 Cb -0.04 -0.16 -0.02 0.00 0.21 0.00 0.00 66.02 66.01 2nta s SER 80 CO 0.00 0.04 -0.06 -0.31 0.41 0.00 0.00 173.24 173.32 2nta s TYR 81 N -1.49 0.57 -0.26 2.43 1.51 -0.58 -3.96 117.35 115.56 2nta s TYR 81 Ca 0.11 -0.56 -0.03 0.00 -1.01 0.00 0.00 57.07 55.57 2nta s TYR 81 Cb -0.08 -0.35 0.02 0.00 -0.11 0.00 0.00 41.96 41.43 2nta s TYR 81 CO 0.05 -0.13 -0.01 0.42 -1.11 0.00 0.00 175.55 174.77 2nta s ILE 82 N -1.68 3.27 -0.19 2.71 1.01 -0.21 -0.01 121.20 126.10 2nta s ILE 82 Ca -0.09 -0.90 -0.08 0.00 0.00 0.00 0.00 60.65 59.58 2nta s ILE 82 Cb -0.08 -2.67 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 2nta s ILE 82 CO -0.01 0.16 0.08 -0.76 0.00 0.00 0.00 174.94 174.41 2nta s LEU 83 N 1.39 3.85 0.16 2.97 1.02 -0.39 0.52 118.68 128.20 2nta s LEU 83 Ca 0.01 0.08 -0.01 0.00 0.02 0.00 0.00 54.13 54.23 2nta s LEU 83 Cb -0.17 -1.98 -0.04 0.00 0.02 0.00 0.00 46.19 44.02 2nta s LEU 83 CO -0.02 0.16 0.10 0.28 0.02 0.00 0.00 176.35 176.88 2nta s THR 84 N 0.48 0.06 0.68 5.49 -1.32 -0.62 -0.63 115.64 119.77 2nta s THR 84 Ca 0.04 -1.92 -0.11 0.00 -1.21 0.00 0.00 61.69 58.49 2nta s THR 84 Cb -0.12 -2.20 0.01 0.00 -1.51 0.00 0.00 72.50 68.67 2nta s THR 84 CO 0.00 -0.29 1.06 0.00 -2.21 0.00 0.00 174.62 173.19 2nta s GLN 85 N -4.09 2.96 0.06 7.08 -2.07 -1.15 -3.79 119.66 118.66 2nta s GLN 85 Ca 0.29 0.44 -0.31 0.00 -1.82 0.00 0.00 55.36 53.96 2nta s GLN 85 Cb 0.07 -2.06 -0.08 0.00 -1.09 0.00 0.00 33.01 29.85 2nta s GLN 85 CO 0.05 -0.93 1.60 0.20 -1.32 0.00 0.00 175.29 174.90 2nta s GLY 86 N -4.33 1.61 0.60 2.60 0.00 -0.04 -4.86 107.32 102.90 2nta s GLY 86 Ca 0.57 1.14 -0.18 0.00 0.00 0.00 0.00 44.72 46.25 2nta s GLY 86 CO 0.51 2.81 0.97 -1.55 0.00 0.00 0.00 173.10 175.85 2nta n PRO 87 N 5.55 0.90 -2.64 2.90 -0.04 -1.26 -4.71 135.00 135.70 2nta n PRO 87 Ca 0.15 0.35 -0.22 0.00 -0.04 0.00 0.00 63.50 63.75 2nta n PRO 87 Cb 0.41 -2.18 0.04 0.00 -0.04 0.00 0.00 33.50 31.73 2nta n PRO 87 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2nta s LEU 88 N -2.10 3.28 0.58 1.53 1.43 -1.26 -1.50 118.68 120.64 2nta s LEU 88 Ca 0.76 0.06 0.28 0.00 -1.03 0.00 0.00 54.13 54.20 2nta s LEU 88 Cb -0.42 -2.93 1.56 0.00 0.03 0.00 0.00 46.19 44.44 2nta s LEU 88 CO 0.47 -1.12 2.05 -0.65 0.23 0.00 0.00 176.35 177.32 2nta h PRO 89 N 0.06 0.00 -0.07 1.29 0.11 -1.96 -1.05 132.00 130.37 2nta h PRO 89 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2nta h PRO 89 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2nta h PRO 89 CO 0.53 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.59 2nta n ASN 90 N -3.90 2.86 -0.10 -2.05 6.94 -1.26 -4.40 115.26 113.35 2nta n ASN 90 Ca 0.04 -1.90 0.01 0.00 -0.02 0.00 0.00 54.58 52.70 2nta n ASN 90 Cb 0.43 -0.03 0.02 0.00 -2.36 0.00 0.00 39.78 37.84 2nta n ASN 90 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2nta n THR 91 N 1.23 0.92 0.06 5.53 -2.24 -0.42 -4.64 114.28 114.71 2nta n THR 91 Ca 0.13 -0.96 -0.00 0.00 -2.27 0.00 0.00 64.05 60.95 2nta n THR 91 Cb 0.54 0.55 0.29 0.00 -2.10 0.00 0.00 70.33 69.61 2nta n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nta h GLY 93 N 0.90 0.90 1.08 0.00 0.00 -1.90 -2.16 103.07 101.89 2nta h GLY 93 Ca 0.06 -0.81 -0.12 0.00 0.00 0.00 0.00 47.33 46.46 2nta h GLY 93 CO 0.03 0.74 -0.16 0.45 0.00 0.00 0.00 176.54 177.60 2nta h HIS 94 N 0.71 1.09 -0.15 5.60 3.86 -1.72 -0.99 115.15 123.55 2nta h HIS 94 Ca 0.09 -0.25 0.02 0.00 -1.16 0.00 0.00 60.37 59.07 2nta h HIS 94 Cb 0.80 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.99 2nta h HIS 94 CO 0.04 1.05 0.02 0.35 0.86 0.00 0.00 177.93 180.25 2nta h PHE 95 N 0.81 0.02 0.00 2.45 3.57 -0.46 -0.13 116.94 123.20 2nta h PHE 95 Ca 0.12 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.51 2nta h PHE 95 Cb 0.73 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 2nta h PHE 95 CO 0.05 -0.00 -0.57 -1.49 -2.23 0.00 0.00 178.31 174.08 2nta h TRP 96 N 0.07 0.00 -0.53 0.41 4.06 -1.35 -2.16 115.95 116.46 2nta h TRP 96 Ca 0.07 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.99 2nta h TRP 96 Cb 0.07 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.21 2nta h TRP 96 CO -0.14 0.57 0.22 1.49 -3.56 0.00 0.00 178.44 177.01 2nta h GLU 97 N 0.00 0.78 -0.35 0.49 4.81 -0.68 -0.96 114.58 118.68 2nta h GLU 97 Ca -0.01 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2nta h GLU 97 Cb 1.03 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 2nta h GLU 97 CO 0.07 0.68 0.22 1.98 -0.73 0.00 0.00 179.01 181.24 2nta h MET 98 N 0.71 0.46 -0.77 1.92 4.05 -0.75 0.84 114.93 121.39 2nta h MET 98 Ca 0.18 -0.03 0.07 0.00 -0.28 0.00 0.00 59.70 59.63 2nta h MET 98 Cb 0.19 -0.10 -0.06 0.00 -0.80 0.00 0.00 31.60 30.82 2nta h MET 98 CO -0.02 0.32 0.45 0.28 0.23 0.00 0.00 176.91 178.17 2nta h VAL 99 N 0.46 0.98 0.05 -5.77 2.07 -1.06 0.53 116.25 113.51 2nta h VAL 99 Ca 0.13 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 2nta h VAL 99 Cb -0.04 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 2nta h VAL 99 CO -0.03 0.15 -0.02 -0.25 0.02 0.00 0.00 177.57 177.44 2nta h TRP 100 N 0.80 -0.06 -0.39 1.57 2.91 -0.59 -1.79 115.95 118.41 2nta h TRP 100 Ca 0.35 -0.00 -0.06 0.00 1.13 0.00 0.00 58.89 60.30 2nta h TRP 100 Cb 0.22 0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 28.87 2nta h TRP 100 CO -0.06 0.37 -0.03 0.93 -1.03 0.00 0.00 178.44 178.62 2nta h GLU 101 N -0.51 0.63 -0.00 2.65 5.08 -0.67 -2.34 114.58 119.41 2nta h GLU 101 Ca -0.01 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2nta h GLU 101 Cb 0.46 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2nta h GLU 101 CO 0.01 0.67 -0.08 1.04 -1.00 0.00 0.00 179.01 179.65 2nta n GLN 102 N -4.23 0.81 -2.91 2.33 1.13 0.16 -4.93 117.38 109.73 2nta n GLN 102 Ca 0.02 -0.26 -0.22 0.00 -1.94 0.00 0.00 57.00 54.59 2nta n GLN 102 Cb 0.29 -1.49 0.03 0.00 0.11 0.00 0.00 30.24 29.17 2nta n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2nta n LYS 103 N -0.87 -4.38 -2.12 -1.09 5.02 -0.85 -4.01 118.16 109.86 2nta n LYS 103 Ca 0.16 0.94 -0.37 0.00 -2.02 0.00 0.00 58.31 57.02 2nta n LYS 103 Cb 0.26 -5.77 0.01 0.00 -0.02 0.00 0.00 35.03 29.51 2nta n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2nta s SER 104 N -2.59 5.72 -0.11 4.39 0.01 -0.73 -1.00 113.70 119.39 2nta s SER 104 Ca 0.25 2.39 0.13 0.00 1.31 0.00 0.00 55.95 60.03 2nta s SER 104 Cb -0.11 -2.60 -0.18 0.00 0.21 0.00 0.00 66.02 63.33 2nta s SER 104 CO 0.31 -1.23 0.11 -1.14 0.41 0.00 0.00 173.24 171.70 2nta n ARG 105 N -0.96 1.47 -4.23 12.44 3.00 -1.26 -4.86 116.66 122.26 2nta n ARG 105 Ca 0.10 -0.04 -0.16 0.00 -0.00 0.00 0.00 57.85 57.75 2nta n ARG 105 Cb 0.48 -1.35 -0.11 0.00 0.00 0.00 0.00 32.46 31.49 2nta n ARG 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2nta s GLY 106 N -4.45 1.02 -0.08 5.14 0.00 -1.26 -1.40 107.32 106.30 2nta s GLY 106 Ca -0.06 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.32 2nta s GLY 106 CO 0.57 -1.41 -0.06 0.14 0.00 0.00 0.00 173.10 172.34 2nta s VAL 107 N -2.61 0.77 -0.24 1.40 1.01 -0.17 -1.84 120.40 118.71 2nta s VAL 107 Ca 0.11 -0.17 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 2nta s VAL 107 Cb -0.02 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.53 2nta s VAL 107 CO 0.02 0.31 0.03 -0.69 0.00 0.00 0.00 175.10 174.76 2nta s VAL 108 N 1.45 3.98 -0.21 2.92 1.01 0.17 -0.83 120.40 128.88 2nta s VAL 108 Ca -0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 2nta s VAL 108 Cb -0.13 -2.85 -0.00 0.00 0.00 0.00 0.00 36.38 33.40 2nta s VAL 108 CO -0.04 0.37 -0.07 -0.32 0.00 0.00 0.00 175.10 175.04 2nta s MET 109 N 1.57 3.31 0.00 2.72 0.00 -0.00 -0.92 119.30 125.97 2nta s MET 109 Ca 0.06 -0.66 0.16 0.00 0.00 0.00 0.00 55.69 55.25 2nta s MET 109 Cb -0.15 -2.93 0.46 0.00 0.00 0.00 0.00 34.83 32.22 2nta s MET 109 CO 0.01 -0.20 1.39 1.28 0.00 0.00 0.00 175.02 177.50 2nta n LEU 110 N 4.76 3.41 -4.52 4.11 4.77 -0.27 -0.43 117.00 128.83 2nta n LEU 110 Ca -0.19 -1.99 -0.26 0.00 -0.03 0.00 0.00 56.01 53.54 2nta n LEU 110 Cb 0.51 -0.35 -0.08 0.00 -2.33 0.00 0.00 43.42 41.17 2nta n LEU 110 CO 0.28 0.85 -0.19 0.54 -1.33 0.00 0.00 177.39 177.54 2nta s ASN 111 N -1.00 2.85 0.15 -1.43 2.20 -1.25 -4.52 114.94 111.93 2nta s ASN 111 Ca 0.35 -1.68 0.08 0.00 -0.94 0.00 0.00 52.86 50.67 2nta s ASN 111 Cb 0.18 0.52 -0.04 0.00 -2.00 0.00 0.00 41.25 39.91 2nta s ASN 111 CO 0.24 -0.94 -0.10 -0.13 -2.94 0.00 0.00 177.10 173.23 2nta s ARG 112 N -3.70 2.06 0.29 3.55 0.52 -1.26 -4.76 118.95 115.65 2nta s ARG 112 Ca 0.23 -1.17 0.03 0.00 -0.52 0.00 0.00 55.73 54.31 2nta s ARG 112 Cb 0.02 -2.21 0.64 0.00 0.52 0.00 0.00 34.95 33.92 2nta s ARG 112 CO 0.14 0.47 1.82 0.28 0.02 0.00 0.00 175.30 178.03 2nta h VAL 113 N 3.01 0.84 -3.26 3.52 2.07 -1.94 -3.39 116.25 117.09 2nta h VAL 113 Ca -0.48 -0.31 -0.67 0.00 0.82 0.00 0.00 66.70 66.07 2nta h VAL 113 Cb 1.19 -0.14 -0.34 0.00 -1.52 0.00 0.00 31.29 30.48 2nta h VAL 113 CO 0.53 0.16 -0.87 -0.32 0.02 0.00 0.00 177.57 177.09 2nta s MET 114 N -5.91 2.93 -0.02 1.57 -2.45 -1.26 -1.13 119.30 113.03 2nta s MET 114 Ca -0.12 -0.83 0.01 0.00 -1.25 0.00 0.00 55.69 53.51 2nta s MET 114 Cb 0.23 -2.31 0.01 0.00 1.25 0.00 0.00 34.83 34.01 2nta s MET 114 CO 0.81 0.06 -0.04 -1.21 1.05 0.00 0.00 175.02 175.68 2nta s GLU 115 N 0.64 0.56 -1.45 4.11 2.02 -0.35 -4.83 118.70 119.40 2nta s GLU 115 Ca -0.12 -0.12 -0.06 0.00 0.02 0.00 0.00 54.97 54.69 2nta s GLU 115 Cb -0.16 -0.59 0.05 0.00 0.10 0.00 0.00 34.13 33.53 2nta s GLU 115 CO 0.02 0.00 0.70 1.63 0.02 0.00 0.00 175.26 177.64 2nta n LYS 116 N 3.54 -4.36 -0.86 1.61 5.02 -1.26 -1.37 118.16 120.49 2nta n LYS 116 Ca -0.20 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 2nta n LYS 116 Cb 0.54 -5.06 0.00 0.00 -0.02 0.00 0.00 35.03 30.49 2nta n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2nta n GLY 117 N -1.71 0.31 3.39 0.72 0.00 -1.26 -4.99 105.19 101.66 2nta n GLY 117 Ca -0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 2nta n GLY 117 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nta s SER 118 N -2.20 3.19 -0.58 1.61 0.15 -0.47 -5.09 113.70 110.30 2nta s SER 118 Ca 0.00 -0.85 -0.23 0.00 0.70 0.00 0.00 55.95 55.57 2nta s SER 118 Cb 0.00 -0.22 0.06 0.00 -1.71 0.00 0.00 66.02 64.14 2nta s SER 118 CO 0.00 0.08 0.89 -0.76 1.20 0.00 0.00 173.24 174.66 2nta s LEU 119 N -2.59 4.37 0.00 3.45 1.43 -1.26 -1.21 118.68 122.87 2nta s LEU 119 Ca 0.18 -0.70 0.28 0.00 -1.03 0.00 0.00 54.13 52.86 2nta s LEU 119 Cb -0.08 -2.60 1.02 0.00 0.03 0.00 0.00 46.19 44.56 2nta s LEU 119 CO 0.08 -1.25 1.73 0.29 0.23 0.00 0.00 176.35 177.43 2nta n LYS 120 N 7.32 1.23 -3.64 1.70 4.76 -0.28 -4.90 118.16 124.35 2nta n LYS 120 Ca -0.02 -0.66 -0.07 0.00 -2.87 0.00 0.00 58.31 54.69 2nta n LYS 120 Cb 0.46 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 32.10 2nta n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2nta s ALA 122 N 0.27 2.60 -1.18 0.00 0.00 -0.56 -4.66 121.76 118.23 2nta s ALA 122 Ca 0.03 0.24 -0.20 0.00 0.00 0.00 0.00 51.96 52.04 2nta s ALA 122 Cb -0.05 -3.22 0.07 0.00 0.00 0.00 0.00 23.12 19.92 2nta s ALA 122 CO -0.09 -1.22 1.61 -1.14 0.00 0.00 0.00 175.76 174.91 2nta s GLN 123 N -4.68 3.84 0.00 0.00 2.00 -1.26 -4.78 119.66 114.78 2nta s GLN 123 Ca 0.61 -1.69 0.29 0.00 -2.00 0.00 0.00 55.36 52.57 2nta s GLN 123 Cb -0.16 -5.44 1.28 0.00 0.80 0.00 0.00 33.01 29.50 2nta s GLN 123 CO 0.49 -2.21 1.89 2.48 -0.50 0.00 0.00 175.29 177.44 2nta n TYR 124 N 8.43 0.00 -4.19 1.67 0.18 -1.26 -4.86 117.16 117.13 2nta n TYR 124 Ca 0.42 0.00 -0.19 0.00 1.88 0.00 0.00 57.90 60.01 2nta n TYR 124 Cb 0.48 -0.15 -0.12 0.00 -0.38 0.00 0.00 39.34 39.17 2nta n TYR 124 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 2nta s TRP 125 N -2.38 1.29 0.20 -3.48 -2.14 -1.26 -5.07 118.94 106.09 2nta s TRP 125 Ca 0.32 -0.46 -0.30 0.00 2.66 0.00 0.00 56.10 58.31 2nta s TRP 125 Cb 0.20 -0.72 -0.09 0.00 -3.10 0.00 0.00 33.47 29.77 2nta s TRP 125 CO 0.45 0.08 1.31 -1.25 -2.66 0.00 0.00 176.95 174.88 2nta s PRO 126 N -1.84 4.38 0.00 3.25 0.04 -1.26 -4.93 135.00 134.65 2nta s PRO 126 Ca -0.00 2.06 0.25 0.00 0.04 0.00 0.00 61.00 63.35 2nta s PRO 126 Cb -0.10 -3.19 0.50 0.00 0.04 0.00 0.00 34.50 31.75 2nta s PRO 126 CO 0.02 -0.26 1.41 1.04 0.04 0.00 0.00 177.00 179.25 2nta n GLN 127 N 2.66 0.05 -4.19 4.56 6.02 -1.26 -4.69 117.38 120.53 2nta n GLN 127 Ca 0.06 -0.03 -0.18 0.00 -0.01 0.00 0.00 57.00 56.84 2nta n GLN 127 Cb 0.43 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 30.03 2nta n GLN 127 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2nta s LYS 128 N -2.97 0.66 0.21 -1.09 1.02 -1.26 -5.05 119.74 111.26 2nta s LYS 128 Ca 0.12 -0.16 -0.10 0.00 0.02 0.00 0.00 55.97 55.85 2nta s LYS 128 Cb 0.18 -0.67 0.30 0.00 -0.52 0.00 0.00 37.83 37.12 2nta s LYS 128 CO 0.69 0.02 1.69 0.93 -0.92 0.00 0.00 175.35 177.76 2nta h GLU 129 N 6.61 0.19 0.00 1.68 3.07 -1.90 -1.73 114.58 122.51 2nta h GLU 129 Ca -0.34 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.50 2nta h GLU 129 Cb 1.17 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 2nta h GLU 129 CO 0.49 0.13 0.00 -0.85 -1.40 0.00 0.00 179.01 177.37 2nta n GLU 130 N -5.19 0.00 -3.85 2.33 0.00 -1.26 -4.15 120.64 108.52 2nta n GLU 130 Ca 0.09 0.20 -0.30 0.00 0.00 0.00 0.00 57.16 57.15 2nta n GLU 130 Cb 0.34 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 30.17 2nta n GLU 130 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2nta s LYS 131 N -3.00 2.61 0.86 3.44 1.02 -0.65 -5.09 119.74 118.93 2nta s LYS 131 Ca 0.09 -3.31 -0.12 0.00 0.02 0.00 0.00 55.97 52.65 2nta s LYS 131 Cb 0.12 -3.53 0.11 0.00 -0.52 0.00 0.00 37.83 34.01 2nta s LYS 131 CO 0.33 -1.27 1.11 -1.83 -0.92 0.00 0.00 175.35 172.76 2nta s GLU 132 N -1.39 1.53 -0.05 1.68 1.03 -1.26 -4.60 118.70 115.64 2nta s GLU 132 Ca 0.25 0.55 0.05 0.00 0.03 0.00 0.00 54.97 55.85 2nta s GLU 132 Cb -0.06 -1.86 -0.02 0.00 -0.80 0.00 0.00 34.13 31.39 2nta s GLU 132 CO -0.15 -1.99 -0.20 -1.64 -1.33 0.00 0.00 175.26 169.95 2nta s MET 133 N -5.14 2.49 -0.15 -4.83 -1.94 0.71 -4.97 119.30 105.47 2nta s MET 133 Ca 0.62 -0.81 0.02 0.00 -1.71 0.00 0.00 55.69 53.81 2nta s MET 133 Cb -0.15 -2.25 0.01 0.00 2.01 0.00 0.00 34.83 34.45 2nta s MET 133 CO 0.55 0.50 -0.20 0.42 -0.01 0.00 0.00 175.02 176.27 2nta s ILE 134 N -0.45 2.00 -0.66 2.53 1.01 -1.26 0.40 121.20 124.78 2nta s ILE 134 Ca 0.05 -0.93 -0.15 0.00 0.00 0.00 0.00 60.65 59.62 2nta s ILE 134 Cb -0.12 -1.79 0.16 0.00 0.01 0.00 0.00 42.46 40.72 2nta s ILE 134 CO 0.01 0.54 0.63 -0.36 0.00 0.00 0.00 174.94 175.76 2nta s PHE 135 N 1.04 3.43 0.20 3.97 0.08 0.71 -4.94 117.98 122.46 2nta s PHE 135 Ca -0.02 -1.54 -0.11 0.00 0.12 0.00 0.00 56.93 55.38 2nta s PHE 135 Cb -0.14 -3.83 0.21 0.00 -0.57 0.00 0.00 43.02 38.69 2nta s PHE 135 CO -0.07 -1.04 1.78 0.93 -0.10 0.00 0.00 175.22 176.73 2nta h GLU 136 N 8.48 0.50 -0.76 0.44 5.08 -1.97 0.49 114.58 126.84 2nta h GLU 136 Ca -0.13 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.25 2nta h GLU 136 Cb 1.07 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 30.17 2nta h GLU 136 CO 0.94 0.33 0.50 0.38 -1.00 0.00 0.00 179.01 180.15 2nta h ASP 137 N 0.51 0.73 -0.26 1.42 2.03 -1.97 -2.75 116.42 116.14 2nta h ASP 137 Ca 0.27 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.57 2nta h ASP 137 Cb 0.23 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 38.58 2nta h ASP 137 CO -0.21 0.48 0.00 0.35 -1.03 0.00 0.00 179.24 178.82 2nta n THR 138 N -4.48 0.59 -3.64 1.15 -2.24 -1.08 -5.01 114.28 99.57 2nta n THR 138 Ca 0.11 -0.79 -0.27 0.00 -2.27 0.00 0.00 64.05 60.83 2nta n THR 138 Cb 0.20 0.82 0.04 0.00 -2.10 0.00 0.00 70.33 69.29 2nta n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2nta n ASN 139 N 0.75 -4.33 -4.15 3.42 4.05 0.12 -4.94 115.26 110.19 2nta n ASN 139 Ca 0.12 -0.93 -0.19 0.00 0.45 0.00 0.00 54.58 54.03 2nta n ASN 139 Cb 0.41 -3.76 -0.13 0.00 1.23 0.00 0.00 39.78 37.54 2nta n ASN 139 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2nta s LEU 140 N -6.38 2.22 -0.03 1.20 1.02 -0.97 -2.42 118.68 113.32 2nta s LEU 140 Ca 0.35 -0.52 0.06 0.00 0.02 0.00 0.00 54.13 54.03 2nta s LEU 140 Cb -0.11 -0.53 -0.01 0.00 0.02 0.00 0.00 46.19 45.56 2nta s LEU 140 CO 0.84 -0.03 -0.21 -0.75 0.02 0.00 0.00 176.35 176.22 2nta s LYS 141 N -1.40 1.88 -0.07 1.70 2.20 -0.05 -0.21 119.74 123.79 2nta s LYS 141 Ca -0.01 -0.75 0.02 0.00 -0.36 0.00 0.00 55.97 54.87 2nta s LYS 141 Cb -0.09 -1.73 0.02 0.00 -1.51 0.00 0.00 37.83 34.52 2nta s LYS 141 CO 0.02 0.40 -0.10 -1.17 -0.36 0.00 0.00 175.35 174.13 2nta s LEU 142 N -0.32 1.51 -0.05 5.43 2.96 0.16 0.01 118.68 128.39 2nta s LEU 142 Ca 0.04 -0.27 0.03 0.00 -0.22 0.00 0.00 54.13 53.70 2nta s LEU 142 Cb -0.10 -0.77 0.01 0.00 0.50 0.00 0.00 46.19 45.83 2nta s LEU 142 CO 0.01 -0.01 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.01 2nta s THR 143 N 0.89 1.09 -0.12 3.68 2.01 -0.54 -0.21 115.64 122.43 2nta s THR 143 Ca -0.10 -0.50 -0.29 0.00 0.31 0.00 0.00 61.69 61.10 2nta s THR 143 Cb -0.15 -0.97 -0.01 0.00 0.01 0.00 0.00 72.50 71.38 2nta s THR 143 CO 0.01 0.33 1.05 -0.22 -0.69 0.00 0.00 174.62 175.11 2nta s LEU 144 N 0.33 4.22 -0.19 4.42 2.96 -1.26 -0.18 118.68 128.99 2nta s LEU 144 Ca -0.08 1.55 0.03 0.00 -0.22 0.00 0.00 54.13 55.42 2nta s LEU 144 Cb -0.12 -3.55 -0.22 0.00 0.50 0.00 0.00 46.19 42.80 2nta s LEU 144 CO 0.02 -0.52 0.08 -0.38 -1.32 0.00 0.00 176.35 174.23 2nta n ILE 145 N 4.74 1.57 -3.64 6.68 2.08 0.60 -4.42 119.36 126.97 2nta n ILE 145 Ca 0.10 -0.66 0.00 0.00 0.56 0.00 0.00 62.75 62.75 2nta n ILE 145 Cb 0.48 -1.33 -0.01 0.00 -0.75 0.00 0.00 39.64 38.03 2nta n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2nta s SER 146 N -6.48 -0.09 -0.16 4.38 1.04 -1.11 -4.99 113.70 106.29 2nta s SER 146 Ca -0.25 -0.18 -0.20 0.00 0.48 0.00 0.00 55.95 55.81 2nta s SER 146 Cb 0.08 0.22 0.05 0.00 0.10 0.00 0.00 66.02 66.47 2nta s SER 146 CO 0.71 -0.41 0.53 -1.83 0.98 0.00 0.00 173.24 173.21 2nta s GLU 147 N -2.59 0.68 -0.41 4.02 -1.05 -1.26 -0.87 118.70 117.22 2nta s GLU 147 Ca 0.13 0.58 0.01 0.00 -0.15 0.00 0.00 54.97 55.54 2nta s GLU 147 Cb 0.03 0.33 0.11 0.00 -0.44 0.00 0.00 34.13 34.17 2nta s GLU 147 CO -0.03 -0.12 0.17 0.34 0.95 0.00 0.00 175.26 176.57 2nta s ASP 148 N -0.08 4.93 -0.16 0.83 2.15 0.11 -4.98 116.67 119.46 2nta s ASP 148 Ca -0.03 -2.29 -0.28 0.00 0.43 0.00 0.00 52.55 50.38 2nta s ASP 148 Cb -0.03 -1.72 -0.01 0.00 -0.30 0.00 0.00 42.92 40.85 2nta s ASP 148 CO 0.02 -0.42 0.95 -0.63 -0.17 0.00 0.00 175.17 174.92 2nta s ILE 149 N 0.74 4.80 0.44 4.11 1.01 -1.26 -2.02 121.20 129.02 2nta s ILE 149 Ca 0.11 1.88 0.05 0.00 0.00 0.00 0.00 60.65 62.69 2nta s ILE 149 Cb -0.21 -4.24 0.05 0.00 0.01 0.00 0.00 42.46 38.06 2nta s ILE 149 CO -0.05 -0.03 0.37 0.29 0.00 0.00 0.00 174.94 175.52 2nta n LYS 150 N 5.43 0.82 -0.10 2.79 4.76 -0.05 -5.01 118.16 126.80 2nta n LYS 150 Ca 0.08 -2.70 -0.07 0.00 -2.87 0.00 0.00 58.31 52.75 2nta n LYS 150 Cb 0.48 0.22 0.11 0.00 -1.84 0.00 0.00 35.03 33.99 2nta n LYS 150 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2nta h SER 151 N 0.45 0.80 0.00 4.39 4.64 0.13 -3.34 113.55 120.62 2nta h SER 151 Ca -0.27 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2nta h SER 151 Cb 1.01 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2nta h SER 151 CO 0.42 0.95 0.00 0.00 -0.87 0.00 0.00 176.83 177.32 2nta n TYR 152 N -4.15 0.00 -3.54 4.77 4.11 -1.26 -5.01 117.16 112.08 2nta n TYR 152 Ca 0.01 -0.22 -0.17 0.00 -0.00 0.00 0.00 57.90 57.52 2nta n TYR 152 Cb 0.39 -0.02 -0.06 0.00 -0.00 0.00 0.00 39.34 39.64 2nta n TYR 152 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.86 178.38 2nta s TYR 153 N -0.45 -0.60 -0.01 -3.48 1.13 -1.26 -1.97 117.35 110.72 2nta s TYR 153 Ca 0.00 0.98 0.06 0.00 -1.41 0.00 0.00 57.07 56.69 2nta s TYR 153 Cb 0.00 0.38 -0.01 0.00 -1.10 0.00 0.00 41.96 41.23 2nta s TYR 153 CO 0.00 -0.60 -0.18 0.99 -2.51 0.00 0.00 175.55 173.25 2nta s THR 154 N -1.39 1.41 -0.17 -3.49 2.01 0.46 -0.87 115.64 113.62 2nta s THR 154 Ca -0.10 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 61.10 2nta s THR 154 Cb -0.01 -1.18 0.00 0.00 0.01 0.00 0.00 72.50 71.33 2nta s THR 154 CO 0.08 0.38 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.54 2nta s VAL 155 N -0.45 2.62 0.13 3.82 1.01 -0.86 -0.02 120.40 126.64 2nta s VAL 155 Ca 0.07 -0.78 0.10 0.00 0.00 0.00 0.00 61.98 61.37 2nta s VAL 155 Cb -0.07 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2nta s VAL 155 CO -0.00 0.51 -0.22 -0.13 0.00 0.00 0.00 175.10 175.26 2nta s ARG 156 N 0.97 1.62 -0.22 2.72 0.52 0.91 0.06 118.95 125.52 2nta s ARG 156 Ca -0.02 -1.28 -0.04 0.00 -0.52 0.00 0.00 55.73 53.87 2nta s ARG 156 Cb -0.15 -2.01 -0.01 0.00 0.52 0.00 0.00 34.95 33.30 2nta s ARG 156 CO -0.03 0.46 -0.03 -1.14 0.02 0.00 0.00 175.30 174.58 2nta s GLN 157 N -2.17 3.41 0.17 3.54 0.74 -0.05 -0.16 119.66 125.14 2nta s GLN 157 Ca 0.17 -0.61 0.11 0.00 0.05 0.00 0.00 55.36 55.08 2nta s GLN 157 Cb -0.10 -3.04 -0.04 0.00 1.10 0.00 0.00 33.01 30.93 2nta s GLN 157 CO 0.09 -0.19 -0.25 -0.51 -0.55 0.00 0.00 175.29 173.88 2nta s LEU 158 N 1.48 2.39 -0.23 3.68 1.43 0.43 -0.29 118.68 127.58 2nta s LEU 158 Ca 0.06 -0.83 -0.01 0.00 -1.03 0.00 0.00 54.13 52.32 2nta s LEU 158 Cb -0.14 -1.18 0.02 0.00 0.03 0.00 0.00 46.19 44.92 2nta s LEU 158 CO -0.03 0.14 -0.08 -0.70 0.23 0.00 0.00 176.35 175.91 2nta s GLU 159 N -2.46 2.95 -0.21 1.70 2.12 0.75 -0.65 118.70 122.89 2nta s GLU 159 Ca 0.18 -0.90 -0.08 0.00 0.36 0.00 0.00 54.97 54.53 2nta s GLU 159 Cb -0.09 -2.92 -0.04 0.00 0.26 0.00 0.00 34.13 31.35 2nta s GLU 159 CO 0.08 -0.33 0.10 -1.17 -0.54 0.00 0.00 175.26 173.40 2nta s LEU 160 N 1.34 3.89 -0.06 2.70 2.96 0.11 -1.47 118.68 128.15 2nta s LEU 160 Ca 0.02 0.07 0.05 0.00 -0.22 0.00 0.00 54.13 54.06 2nta s LEU 160 Cb -0.16 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.52 2nta s LEU 160 CO -0.06 0.12 -0.23 -0.70 -1.32 0.00 0.00 176.35 174.16 2nta s GLU 161 N 0.69 2.48 -0.79 1.98 2.12 0.10 -0.94 118.70 124.33 2nta s GLU 161 Ca 0.05 -0.84 -0.20 0.00 0.36 0.00 0.00 54.97 54.34 2nta s GLU 161 Cb -0.13 -2.06 0.10 0.00 0.26 0.00 0.00 34.13 32.30 2nta s GLU 161 CO 0.01 0.32 1.02 1.21 -0.54 0.00 0.00 175.26 177.29 2nta s ASN 162 N -0.04 6.41 0.57 -1.70 3.84 -0.36 -0.87 114.94 122.80 2nta s ASN 162 Ca -0.06 -1.58 0.29 0.00 0.21 0.00 0.00 52.86 51.72 2nta s ASN 162 Cb -0.14 -2.40 1.47 0.00 -0.55 0.00 0.00 41.25 39.63 2nta s ASN 162 CO 0.04 -1.22 1.90 -0.07 -2.79 0.00 0.00 177.10 174.97 2nta h LEU 163 N 10.74 0.00 -0.29 3.21 4.07 -1.77 1.61 115.31 132.87 2nta h LEU 163 Ca -0.06 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.80 2nta h LEU 163 Cb 1.05 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.78 2nta h LEU 163 CO 1.14 0.00 -0.21 0.74 -1.08 0.00 0.00 178.44 179.03 2nta h THR 164 N 0.00 1.30 0.00 0.22 2.02 -1.90 -3.31 112.91 111.24 2nta h THR 164 Ca 0.26 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 66.10 2nta h THR 164 Cb 1.28 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 69.22 2nta h THR 164 CO -0.00 0.43 -1.01 0.35 0.37 0.00 0.00 175.52 175.66 2nta n THR 165 N -4.34 0.00 -1.10 3.16 -2.24 -0.71 -4.99 114.28 104.06 2nta n THR 165 Ca -0.04 -0.22 -0.03 0.00 -2.27 0.00 0.00 64.05 61.50 2nta n THR 165 Cb 0.42 0.73 -0.01 0.00 -2.10 0.00 0.00 70.33 69.36 2nta n THR 165 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2nta n GLN 166 N -1.56 -0.72 -2.54 -0.78 7.27 0.54 -5.01 117.38 114.58 2nta n GLN 166 Ca 0.01 0.44 -0.32 0.00 0.07 0.00 0.00 57.00 57.20 2nta n GLN 166 Cb 0.28 -4.15 -0.04 0.00 2.41 0.00 0.00 30.24 28.74 2nta n GLN 166 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 2nta s GLU 167 N -1.57 4.02 0.05 3.69 2.12 -1.22 -4.83 118.70 120.97 2nta s GLU 167 Ca 0.00 0.98 0.04 0.00 0.36 0.00 0.00 54.97 56.36 2nta s GLU 167 Cb 0.00 -2.16 -0.02 0.00 0.26 0.00 0.00 34.13 32.21 2nta s GLU 167 CO 0.00 -0.19 -0.12 0.95 -0.54 0.00 0.00 175.26 175.36 2nta s THR 168 N -2.49 0.94 0.02 -1.70 -4.23 -1.26 -1.23 115.64 105.70 2nta s THR 168 Ca 0.59 -1.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.01 2nta s THR 168 Cb -0.10 -0.91 -0.02 0.00 1.34 0.00 0.00 72.50 72.82 2nta s THR 168 CO 0.26 -0.17 -0.04 -0.13 -0.54 0.00 0.00 174.62 174.00 2nta s ARG 169 N -1.43 0.32 -0.15 3.99 0.52 -0.11 -4.98 118.95 117.10 2nta s ARG 169 Ca -0.02 -0.55 -0.19 0.00 -0.52 0.00 0.00 55.73 54.44 2nta s ARG 169 Cb -0.09 0.00 -0.04 0.00 0.52 0.00 0.00 34.95 35.35 2nta s ARG 169 CO 0.01 -0.02 0.52 -2.00 0.02 0.00 0.00 175.30 173.84 2nta s GLU 170 N -1.27 4.28 -0.09 3.54 2.12 -1.26 -0.71 118.70 125.30 2nta s GLU 170 Ca -0.12 0.48 0.03 0.00 0.36 0.00 0.00 54.97 55.72 2nta s GLU 170 Cb -0.09 -3.50 -0.01 0.00 0.26 0.00 0.00 34.13 30.79 2nta s GLU 170 CO -0.01 -0.01 -0.19 0.42 -0.54 0.00 0.00 175.26 174.94 2nta s ILE 171 N 1.15 2.59 -0.20 -3.70 -1.09 0.17 -4.87 121.20 115.26 2nta s ILE 171 Ca 0.26 -0.85 -0.10 0.00 -2.23 0.00 0.00 60.65 57.73 2nta s ILE 171 Cb -0.15 -2.02 -0.05 0.00 -1.58 0.00 0.00 42.46 38.65 2nta s ILE 171 CO 0.11 0.55 0.14 -0.76 -1.23 0.00 0.00 174.94 173.75 2nta s LEU 172 N 0.05 4.20 -0.25 2.97 1.43 -0.49 -0.43 118.68 126.16 2nta s LEU 172 Ca -0.07 0.24 -0.07 0.00 -1.03 0.00 0.00 54.13 53.20 2nta s LEU 172 Cb -0.15 -2.11 -0.02 0.00 0.03 0.00 0.00 46.19 43.94 2nta s LEU 172 CO 0.05 0.16 0.05 -2.28 0.23 0.00 0.00 176.35 174.57 2nta s HIS 173 N 0.43 3.07 -0.38 0.29 2.46 0.78 -1.00 115.29 120.94 2nta s HIS 173 Ca 0.08 -0.62 -0.07 0.00 0.47 0.00 0.00 55.06 54.92 2nta s HIS 173 Cb -0.11 -2.22 0.07 0.00 -0.13 0.00 0.00 32.58 30.19 2nta s HIS 173 CO -0.01 -0.44 0.19 -0.06 -2.47 0.00 0.00 174.74 171.95 2nta s PHE 174 N 1.57 3.33 -0.37 3.88 0.08 -0.01 -0.06 117.98 126.40 2nta s PHE 174 Ca 0.06 -1.58 -0.07 0.00 0.12 0.00 0.00 56.93 55.45 2nta s PHE 174 Cb -0.15 -2.70 0.05 0.00 -0.57 0.00 0.00 43.02 39.65 2nta s PHE 174 CO 0.02 -0.81 0.16 -1.58 -0.10 0.00 0.00 175.22 172.91 2nta s HIS 175 N 1.38 3.30 -0.43 0.36 2.46 0.97 -0.82 115.29 122.51 2nta s HIS 175 Ca 0.02 -1.48 -0.23 0.00 0.47 0.00 0.00 55.06 53.83 2nta s HIS 175 Cb -0.21 -2.53 0.02 0.00 -0.13 0.00 0.00 32.58 29.73 2nta s HIS 175 CO 0.02 -0.77 0.79 -0.47 -2.47 0.00 0.00 174.74 171.83 2nta s TYR 176 N 1.40 3.01 -2.82 3.88 6.14 0.43 -0.40 117.35 129.00 2nta s TYR 176 Ca 0.00 0.25 0.25 0.00 0.64 0.00 0.00 57.07 58.21 2nta s TYR 176 Cb -0.21 -3.61 0.44 0.00 0.42 0.00 0.00 41.96 39.00 2nta s TYR 176 CO 0.02 -0.94 1.40 0.25 0.64 0.00 0.00 175.55 176.93 2nta n THR 177 N 6.07 0.04 -2.06 4.34 -2.24 -0.83 -3.74 114.28 115.87 2nta n THR 177 Ca 0.02 -0.45 -0.20 0.00 -2.27 0.00 0.00 64.05 61.16 2nta n THR 177 Cb 0.48 1.18 0.04 0.00 -2.10 0.00 0.00 70.33 69.93 2nta n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2nta n THR 178 N 1.04 2.39 -3.96 4.28 -2.24 -1.22 -4.87 114.28 109.70 2nta n THR 178 Ca 0.16 -4.02 -0.32 0.00 -2.27 0.00 0.00 64.05 57.60 2nta n THR 178 Cb 0.53 -0.86 -0.14 0.00 -2.10 0.00 0.00 70.33 67.76 2nta n THR 178 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2nta s TRP 179 N -3.56 3.71 0.45 4.78 -0.11 -1.26 -4.55 118.94 118.39 2nta s TRP 179 Ca 0.48 -2.89 -0.24 0.00 1.22 0.00 0.00 56.10 54.67 2nta s TRP 179 Cb 0.40 -2.99 -0.09 0.00 -1.50 0.00 0.00 33.47 29.29 2nta s TRP 179 CO 0.02 -0.95 1.18 -2.30 -4.62 0.00 0.00 176.95 170.28 2nta n PRO 180 N 4.27 1.63 -1.80 5.86 -0.02 -1.26 -4.77 135.00 138.91 2nta n PRO 180 Ca 0.03 0.59 -0.42 0.00 -2.02 0.00 0.00 63.50 61.68 2nta n PRO 180 Cb 0.41 -2.29 -0.02 0.00 -0.02 0.00 0.00 33.50 31.58 2nta n PRO 180 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2nta s ASP 181 N -0.71 6.43 -0.75 2.55 2.15 -1.26 -0.42 116.67 124.66 2nta s ASP 181 Ca 0.64 2.84 0.00 0.00 0.43 0.00 0.00 52.55 56.47 2nta s ASP 181 Cb -0.50 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.51 2nta s ASP 181 CO 0.55 -0.91 0.00 0.49 -0.17 0.00 0.00 175.17 175.14 2nta n PHE 182 N 3.23 0.00 -3.62 -5.34 3.72 -1.26 -4.95 117.46 109.24 2nta n PHE 182 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 2nta n PHE 182 Cb 0.37 -2.08 0.00 0.00 -0.94 0.00 0.00 39.48 36.83 2nta n PHE 182 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2nta n GLY 183 N -0.43 3.69 3.35 1.37 0.00 0.44 -4.92 105.19 108.69 2nta n GLY 183 Ca -0.07 -2.17 -0.19 0.00 0.00 0.00 0.00 46.02 43.58 2nta n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2nta s VAL 184 N -0.27 1.79 0.99 1.61 -7.23 -1.26 -4.81 120.40 111.22 2nta s VAL 184 Ca 0.00 -2.15 -0.11 0.00 -1.81 0.00 0.00 61.98 57.91 2nta s VAL 184 Cb 0.00 -2.00 0.19 0.00 0.56 0.00 0.00 36.38 35.13 2nta s VAL 184 CO 0.00 -0.52 1.11 -2.84 -0.31 0.00 0.00 175.10 172.54 2nta s PRO 185 N -3.43 0.39 0.37 4.82 0.02 -1.26 -4.57 135.00 131.34 2nta s PRO 185 Ca 0.21 1.35 0.05 0.00 0.02 0.00 0.00 61.00 62.63 2nta s PRO 185 Cb -0.02 -1.67 0.74 0.00 0.02 0.00 0.00 34.50 33.57 2nta s PRO 185 CO 0.07 -3.00 2.00 0.93 -0.33 0.00 0.00 177.00 176.67 2nta h GLU 186 N -2.13 0.72 -2.80 5.54 5.08 -1.99 -3.45 114.58 115.56 2nta h GLU 186 Ca -0.49 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 57.84 2nta h GLU 186 Cb 1.29 -0.16 -0.13 0.00 0.50 0.00 0.00 28.75 30.25 2nta h GLU 186 CO 0.44 0.48 0.29 -1.54 -1.00 0.00 0.00 179.01 177.67 2nta s SER 187 N -6.40 -0.52 0.38 1.42 1.04 -1.26 -5.02 113.70 103.35 2nta s SER 187 Ca -0.09 0.01 0.07 0.00 0.48 0.00 0.00 55.95 56.41 2nta s SER 187 Cb 0.18 0.54 0.80 0.00 0.10 0.00 0.00 66.02 67.65 2nta s SER 187 CO 0.76 -0.87 1.98 -0.65 0.98 0.00 0.00 173.24 175.44 2nta h PRO 188 N 2.01 0.65 0.18 4.02 0.11 -1.94 -2.71 132.00 134.31 2nta h PRO 188 Ca -0.31 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.77 2nta h PRO 188 Cb 1.29 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2nta h PRO 188 CO 0.36 0.43 -0.19 0.00 -0.21 0.00 0.00 178.00 178.40 2nta h ALA 189 N 1.64 -0.37 -0.47 -0.75 0.00 -1.95 0.96 119.26 118.31 2nta h ALA 189 Ca 0.28 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2nta h ALA 189 Cb 0.23 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2nta h ALA 189 CO -0.08 -0.74 0.13 0.66 0.00 0.00 0.00 179.25 179.22 2nta h SER 190 N -0.40 0.65 0.08 0.00 4.64 -1.75 0.68 113.55 117.44 2nta h SER 190 Ca 0.00 -0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2nta h SER 190 Cb 0.38 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2nta h SER 190 CO -0.05 0.63 -0.04 0.15 -0.87 0.00 0.00 176.83 176.65 2nta h PHE 191 N 0.69 -0.09 -0.84 4.77 3.57 -1.18 -2.33 116.94 121.52 2nta h PHE 191 Ca 0.16 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 2nta h PHE 191 Cb 0.23 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 2nta h PHE 191 CO 0.01 0.25 0.46 -0.07 -2.23 0.00 0.00 178.31 176.73 2nta h LEU 192 N -0.45 1.05 -0.55 0.59 3.38 -0.65 0.18 115.31 118.86 2nta h LEU 192 Ca -0.01 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 57.94 2nta h LEU 192 Cb 0.39 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 2nta h LEU 192 CO 0.02 0.85 0.20 -1.13 0.09 0.00 0.00 178.44 178.46 2nta h ASN 193 N 1.17 0.19 -0.17 -0.43 -1.24 -0.83 0.23 115.58 114.49 2nta h ASN 193 Ca 0.30 0.07 -0.03 0.00 0.71 0.00 0.00 56.30 57.34 2nta h ASN 193 Cb 0.03 0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.13 2nta h ASN 193 CO -0.05 0.13 -0.02 0.15 -1.29 0.00 0.00 177.43 176.36 2nta h PHE 194 N 0.38 0.35 -0.53 0.67 3.57 -0.79 -2.28 116.94 118.31 2nta h PHE 194 Ca 0.27 -0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.75 2nta h PHE 194 Cb 0.31 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 2nta h PHE 194 CO -0.17 0.55 0.28 1.25 -2.23 0.00 0.00 178.31 177.99 2nta h LEU 195 N 0.05 0.41 -1.73 0.59 5.85 -0.02 -1.50 115.31 118.95 2nta h LEU 195 Ca 0.05 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2nta h LEU 195 Cb 0.42 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2nta h LEU 195 CO 0.01 0.28 -0.17 -0.26 -0.34 0.00 0.00 178.44 177.97 2nta h PHE 196 N 0.54 0.00 -0.31 1.25 0.05 -0.51 -1.15 116.94 116.81 2nta h PHE 196 Ca 0.23 0.00 -0.07 0.00 3.82 0.00 0.00 57.97 61.95 2nta h PHE 196 Cb 0.12 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.06 2nta h PHE 196 CO -0.09 0.17 -0.07 0.87 -0.18 0.00 0.00 178.31 179.00 2nta h LYS 197 N 0.00 0.60 -0.50 1.51 1.79 -0.68 0.65 116.57 119.94 2nta h LYS 197 Ca -0.00 -0.23 -0.01 0.00 -2.18 0.00 0.00 60.65 58.23 2nta h LYS 197 Cb 0.41 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.00 2nta h LYS 197 CO 0.02 0.79 0.26 0.28 -1.08 0.00 0.00 179.45 179.72 2nta h VAL 198 N 0.38 1.18 -0.18 0.50 2.07 -0.89 -2.52 116.25 116.80 2nta h VAL 198 Ca 0.08 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 2nta h VAL 198 Cb 0.56 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2nta h VAL 198 CO 0.03 0.20 0.10 0.03 0.02 0.00 0.00 177.57 177.95 2nta h ARG 199 N 0.66 0.25 0.00 1.57 3.08 -1.07 -2.86 114.38 116.01 2nta h ARG 199 Ca 0.17 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 2nta h ARG 199 Cb 0.08 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 2nta h ARG 199 CO -0.03 0.23 -0.02 0.93 -1.07 0.00 0.00 179.97 180.01 2nta h GLU 200 N 0.20 0.00 0.00 0.04 5.08 -0.70 -1.81 114.58 117.39 2nta h GLU 200 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2nta h GLU 200 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2nta h GLU 200 CO -0.01 0.02 0.00 0.66 -1.00 0.00 0.00 179.01 178.68 2nta h SER 201 N 0.00 0.00 0.00 1.42 4.64 -1.20 -3.46 113.55 114.95 2nta h SER 201 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2nta h SER 201 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2nta h SER 201 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2nta n GLY 202 N -0.37 0.90 0.31 -0.77 0.00 -0.68 -4.94 105.19 99.64 2nta n GLY 202 Ca -0.01 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 2nta n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2nta h SER 203 N 0.00 0.00 0.08 1.61 0.02 -1.78 -1.79 113.55 111.69 2nta h SER 203 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2nta h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2nta h SER 203 CO 0.00 0.00 -0.11 0.18 -1.14 0.00 0.00 176.83 175.76 2nta n LEU 204 N -3.73 1.40 -4.67 5.07 4.77 -1.26 -4.53 117.00 114.05 2nta n LEU 204 Ca -0.03 -0.44 -0.41 0.00 -0.03 0.00 0.00 56.01 55.10 2nta n LEU 204 Cb 0.09 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.14 2nta n LEU 204 CO 0.26 0.24 0.79 -0.24 -1.33 0.00 0.00 177.39 177.12 2nta n SER 205 N -0.09 2.15 0.19 -1.43 2.88 -0.68 -4.87 113.62 111.77 2nta n SER 205 Ca 0.16 1.09 0.14 0.00 -1.33 0.00 0.00 58.87 58.92 2nta n SER 205 Cb 0.37 -1.45 0.61 0.00 -0.75 0.00 0.00 64.21 62.99 2nta n SER 205 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2nta h PRO 206 N 1.91 0.00 0.00 -1.46 0.13 -1.92 -1.96 132.00 128.70 2nta h PRO 206 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2nta h PRO 206 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2nta h PRO 206 CO 0.59 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.75 2nta n GLU 207 N -2.49 0.07 -3.68 0.86 -0.58 -1.26 -4.75 120.64 108.80 2nta n GLU 207 Ca 0.01 0.25 -0.22 0.00 -0.42 0.00 0.00 57.16 56.77 2nta n GLU 207 Cb 0.19 -1.62 -0.03 0.00 -0.57 0.00 0.00 31.44 29.42 2nta n GLU 207 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2nta s HIS 208 N -3.09 2.44 1.04 -0.32 3.76 -0.74 -5.12 115.29 113.26 2nta s HIS 208 Ca 0.08 -0.58 -0.16 0.00 -0.15 0.00 0.00 55.06 54.24 2nta s HIS 208 Cb 0.11 -2.10 0.22 0.00 1.11 0.00 0.00 32.58 31.93 2nta s HIS 208 CO 0.37 -0.19 1.20 0.20 -0.85 0.00 0.00 174.74 175.47 2nta s GLY 209 N -4.15 1.66 0.35 -2.22 0.00 -0.17 -4.94 107.32 97.84 2nta s GLY 209 Ca 0.45 -0.96 -0.28 0.00 0.00 0.00 0.00 44.72 43.92 2nta s GLY 209 CO 0.26 -0.19 1.41 -4.14 0.00 0.00 0.00 173.10 170.44 2nta s PRO 210 N -5.57 4.22 0.39 2.90 0.02 -1.26 -4.49 135.00 131.21 2nta s PRO 210 Ca 0.71 2.41 -0.26 0.00 0.02 0.00 0.00 61.00 63.87 2nta s PRO 210 Cb -0.08 -3.02 -0.09 0.00 0.02 0.00 0.00 34.50 31.33 2nta s PRO 210 CO 0.54 -0.39 1.26 0.54 -0.33 0.00 0.00 177.00 178.63 2nta s VAL 211 N -1.03 2.80 -0.18 3.83 0.11 -1.25 -4.40 120.40 120.28 2nta s VAL 211 Ca 0.52 0.72 -0.16 0.00 -2.93 0.00 0.00 61.98 60.13 2nta s VAL 211 Cb -0.43 -3.43 -0.04 0.00 -1.53 0.00 0.00 36.38 30.95 2nta s VAL 211 CO 0.57 0.11 0.41 -0.69 -3.33 0.00 0.00 175.10 172.17 2nta s VAL 212 N -1.28 5.20 -0.05 2.04 1.01 -0.77 -1.05 120.40 125.50 2nta s VAL 212 Ca 0.55 0.76 0.05 0.00 0.00 0.00 0.00 61.98 63.34 2nta s VAL 212 Cb -0.36 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 2nta s VAL 212 CO 0.47 0.28 -0.22 -0.69 0.00 0.00 0.00 175.10 174.93 2nta s VAL 213 N 1.10 1.80 0.07 2.92 1.01 0.18 0.42 120.40 127.91 2nta s VAL 213 Ca 0.21 -0.92 -0.21 0.00 0.00 0.00 0.00 61.98 61.05 2nta s VAL 213 Cb -0.15 -1.54 0.05 0.00 0.00 0.00 0.00 36.38 34.75 2nta s VAL 213 CO 0.08 0.51 0.51 -1.38 0.00 0.00 0.00 175.10 174.81 2nta s HIS 214 N -0.05 -0.40 0.00 5.22 -3.43 -0.10 -1.59 115.29 114.94 2nta s HIS 214 Ca -0.05 0.35 0.00 0.00 -0.80 0.00 0.00 55.06 54.56 2nta s HIS 214 Cb -0.13 0.35 0.00 0.00 -1.43 0.00 0.00 32.58 31.37 2nta s HIS 214 CO 0.03 -0.68 0.00 0.00 -2.00 0.00 0.00 174.74 172.10 2nta h SER 216 N 0.00 0.00 0.90 0.00 0.87 -1.90 -2.89 113.55 110.52 2nta h SER 216 Ca 0.00 -0.28 -0.03 0.00 -1.23 0.00 0.00 61.79 60.25 2nta h SER 216 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2nta h SER 216 CO 0.00 1.12 -1.12 0.00 -0.53 0.00 0.00 176.83 176.29 2nta n ALA 217 N -3.46 2.42 -1.88 6.23 0.00 -1.26 -0.86 120.51 121.70 2nta n ALA 217 Ca -0.19 -0.30 -0.00 0.00 0.00 0.00 0.00 53.44 52.94 2nta n ALA 217 Cb 0.47 -1.06 -0.00 0.00 0.00 0.00 0.00 19.45 18.85 2nta n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nta n GLY 218 N 1.22 0.37 0.00 0.00 0.00 -1.25 -4.12 105.19 101.41 2nta n GLY 218 Ca -0.02 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.09 2nta n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2nta n ILE 219 N -3.87 0.00 0.00 -0.61 -5.35 -1.26 -4.50 119.36 103.77 2nta n ILE 219 Ca -0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2nta n ILE 219 Cb 0.44 -0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.30 2nta n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nta n GLY 220 N 1.49 0.16 0.32 3.28 0.00 -1.26 -0.62 105.19 108.56 2nta n GLY 220 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2nta n GLY 220 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2nta h ARG 221 N 0.00 1.12 -0.66 1.61 3.08 -1.95 -1.93 114.38 115.64 2nta h ARG 221 Ca 0.00 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 59.89 2nta h ARG 221 Cb 0.00 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 2nta h ARG 221 CO 0.00 0.87 0.43 0.77 -1.07 0.00 0.00 179.97 180.97 2nta h SER 222 N 1.09 0.77 -0.67 7.04 0.02 -1.87 -1.41 113.55 118.52 2nta h SER 222 Ca 0.27 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.13 2nta h SER 222 Cb 0.12 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 2nta h SER 222 CO -0.03 0.56 0.18 1.23 -1.14 0.00 0.00 176.83 177.63 2nta h GLY 223 N 0.90 1.15 0.95 -3.77 0.00 -1.09 -1.81 103.07 99.41 2nta h GLY 223 Ca 0.24 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 2nta h GLY 223 CO -0.05 0.65 0.18 -0.84 0.00 0.00 0.00 176.54 176.47 2nta h THR 224 N 1.02 1.15 0.02 4.70 2.02 -0.93 0.20 112.91 121.10 2nta h THR 224 Ca 0.22 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.98 2nta h THR 224 Cb 0.33 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2nta h THR 224 CO -0.00 0.16 -0.03 0.15 0.37 0.00 0.00 175.52 176.16 2nta h PHE 225 N 0.43 -0.08 -0.49 3.16 3.04 -1.04 -2.29 116.94 119.67 2nta h PHE 225 Ca 0.12 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.99 2nta h PHE 225 Cb 0.09 0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.62 2nta h PHE 225 CO -0.02 -0.05 -0.02 0.00 -2.02 0.00 0.00 178.31 176.20 2nta h LEU 227 N 0.73 0.03 -0.71 0.00 5.85 -0.90 -0.05 115.31 120.26 2nta h LEU 227 Ca 0.14 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.88 2nta h LEU 227 Cb 0.54 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 2nta h LEU 227 CO 0.03 0.04 0.47 0.00 -0.34 0.00 0.00 178.44 178.64 2nta h ALA 228 N 1.09 0.90 -0.09 1.25 0.00 -1.37 -1.12 119.26 119.92 2nta h ALA 228 Ca 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2nta h ALA 228 Cb 0.04 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2nta h ALA 228 CO -0.07 0.32 0.02 0.22 0.00 0.00 0.00 179.25 179.74 2nta h ASP 229 N 0.96 0.14 -0.62 0.00 3.58 -0.99 -2.02 116.42 117.46 2nta h ASP 229 Ca 0.26 -0.24 0.01 0.00 0.42 0.00 0.00 57.03 57.48 2nta h ASP 229 Cb -0.11 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 40.87 2nta h ASP 229 CO -0.06 0.35 0.41 0.74 -2.88 0.00 0.00 179.24 177.80 2nta h THR 230 N -0.08 1.14 -0.50 2.25 2.02 -0.87 -0.53 112.91 116.34 2nta h THR 230 Ca 0.03 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 2nta h THR 230 Cb 0.27 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 2nta h THR 230 CO 0.00 0.15 0.31 0.00 0.37 0.00 0.00 175.52 176.35 2nta h LEU 232 N 0.67 0.97 -0.13 0.00 3.38 -1.08 -1.89 115.31 117.23 2nta h LEU 232 Ca 0.18 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2nta h LEU 232 Cb -0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2nta h LEU 232 CO -0.04 0.96 0.05 0.25 0.09 0.00 0.00 178.44 179.75 2nta h LEU 233 N 0.97 0.19 0.21 1.67 5.85 -0.59 0.93 115.31 124.54 2nta h LEU 233 Ca 0.20 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2nta h LEU 233 Cb 0.39 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2nta h LEU 233 CO 0.01 0.32 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.09 2nta h LEU 234 N 0.04 -0.75 -0.89 2.25 3.38 -0.87 0.15 115.31 118.62 2nta h LEU 234 Ca 0.04 0.08 0.17 0.00 0.09 0.00 0.00 57.88 58.26 2nta h LEU 234 Cb 0.20 0.27 -0.10 0.00 0.09 0.00 0.00 40.66 41.11 2nta h LEU 234 CO -0.00 -0.38 0.46 -0.03 0.09 0.00 0.00 178.44 178.58 2nta h MET 235 N -0.54 0.58 -0.35 1.13 4.05 -1.27 -1.37 114.93 117.17 2nta h MET 235 Ca 0.01 -0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.33 2nta h MET 235 Cb 0.52 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.18 2nta h MET 235 CO -0.10 0.38 -0.03 0.22 0.23 0.00 0.00 176.91 177.62 2nta h ASP 236 N 0.60 0.63 -0.86 1.39 3.58 0.13 0.72 116.42 122.61 2nta h ASP 236 Ca 0.51 -0.33 -0.00 0.00 0.42 0.00 0.00 57.03 57.63 2nta h ASP 236 Cb 0.81 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 41.65 2nta h ASP 236 CO -0.41 0.81 0.53 0.50 -2.88 0.00 0.00 179.24 177.79 2nta h LYS 237 N 0.44 1.16 0.00 0.28 3.64 0.25 -2.75 116.57 119.59 2nta h LYS 237 Ca 0.09 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2nta h LYS 237 Cb 0.50 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2nta h LYS 237 CO 0.02 0.80 -0.76 0.54 -2.27 0.00 0.00 179.45 177.78 2nta n ARG 238 N -4.38 0.00 -4.08 1.90 1.74 -0.61 -4.95 116.66 106.28 2nta n ARG 238 Ca 0.10 -0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.88 2nta n ARG 238 Cb 0.05 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 29.96 2nta n ARG 238 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2nta n LYS 239 N -1.50 -3.07 -3.30 5.56 4.76 0.25 -4.93 118.16 115.92 2nta n LYS 239 Ca 0.05 0.37 -0.10 0.00 -2.87 0.00 0.00 58.31 55.76 2nta n LYS 239 Cb 0.33 -4.65 -0.05 0.00 -1.84 0.00 0.00 35.03 28.82 2nta n LYS 239 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2nta s ASP 240 N -4.00 0.22 0.42 4.39 2.15 -0.89 -5.03 116.67 113.94 2nta s ASP 240 Ca 0.26 -1.06 0.14 0.00 0.43 0.00 0.00 52.55 52.32 2nta s ASP 240 Cb -0.14 1.08 1.01 0.00 -0.30 0.00 0.00 42.92 44.57 2nta s ASP 240 CO 0.91 -0.26 1.95 -0.65 -0.17 0.00 0.00 175.17 176.95 2nta h PRO 241 N 7.32 0.43 0.00 4.34 0.11 -1.92 -2.32 132.00 139.96 2nta h PRO 241 Ca 0.02 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 2nta h PRO 241 Cb 1.11 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 2nta h PRO 241 CO 0.19 0.29 -0.06 0.77 -0.21 0.00 0.00 178.00 178.98 2nta h SER 242 N 0.45 0.00 -0.05 -2.05 0.02 -1.97 -2.76 113.55 107.19 2nta h SER 242 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2nta h SER 242 Cb 0.67 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.21 2nta h SER 242 CO -0.10 0.06 0.00 -1.54 -1.14 0.00 0.00 176.83 174.11 2nta n SER 243 N -3.31 0.57 -4.54 3.07 3.41 -0.87 -4.76 113.62 107.18 2nta n SER 243 Ca -0.01 -1.47 -0.39 0.00 -0.26 0.00 0.00 58.87 56.74 2nta n SER 243 Cb 0.23 -0.03 -0.11 0.00 -0.26 0.00 0.00 64.21 64.04 2nta n SER 243 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2nta s VAL 244 N -1.94 5.22 -0.62 -3.33 1.01 -1.04 -5.02 120.40 114.68 2nta s VAL 244 Ca 0.32 -0.08 -0.11 0.00 0.00 0.00 0.00 61.98 62.10 2nta s VAL 244 Cb 0.15 -3.60 0.16 0.00 0.00 0.00 0.00 36.38 33.10 2nta s VAL 244 CO 0.25 0.11 0.53 -0.62 0.00 0.00 0.00 175.10 175.36 2nta s ASP 245 N 1.73 6.08 0.17 3.32 -1.08 -1.26 -4.65 116.67 120.97 2nta s ASP 245 Ca 0.06 -2.27 -0.15 0.00 -0.52 0.00 0.00 52.55 49.67 2nta s ASP 245 Cb -0.17 -2.10 0.12 0.00 -1.46 0.00 0.00 42.92 39.32 2nta s ASP 245 CO 0.10 -0.65 1.70 0.40 0.52 0.00 0.00 175.17 177.24 2nta h ILE 246 N 5.53 0.70 -0.98 4.11 2.04 -1.98 -1.45 117.51 125.47 2nta h ILE 246 Ca -0.10 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.73 2nta h ILE 246 Cb 1.05 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 37.64 2nta h ILE 246 CO 0.85 0.02 0.65 0.11 0.00 0.00 0.00 178.15 179.78 2nta h LYS 247 N 0.12 1.28 -0.53 2.37 1.57 -1.99 -0.67 116.57 118.72 2nta h LYS 247 Ca 0.21 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2nta h LYS 247 Cb 0.29 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2nta h LYS 247 CO -0.33 0.85 0.29 0.87 -0.57 0.00 0.00 179.45 180.55 2nta h LYS 248 N 1.32 0.74 -0.32 3.15 6.56 -1.81 -1.20 116.57 125.00 2nta h LYS 248 Ca 0.37 -0.09 -0.01 0.00 -1.06 0.00 0.00 60.65 59.86 2nta h LYS 248 Cb -0.12 -0.14 -0.02 0.00 -0.57 0.00 0.00 32.23 31.38 2nta h LYS 248 CO -0.09 0.58 0.17 0.28 -2.06 0.00 0.00 179.45 178.34 2nta h VAL 249 N 0.71 1.14 -0.92 0.50 2.07 -0.64 -0.84 116.25 118.28 2nta h VAL 249 Ca 0.19 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.38 2nta h VAL 249 Cb 0.06 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 2nta h VAL 249 CO -0.03 0.14 0.60 0.25 0.02 0.00 0.00 177.57 178.55 2nta h LEU 250 N 0.40 1.00 -0.86 2.57 5.85 -0.87 -0.13 115.31 123.28 2nta h LEU 250 Ca 0.11 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 2nta h LEU 250 Cb 0.07 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2nta h LEU 250 CO -0.02 0.70 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.58 2nta h LEU 251 N 1.17 0.70 -0.43 2.25 3.38 -0.84 -0.72 115.31 120.82 2nta h LEU 251 Ca 0.36 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 2nta h LEU 251 Cb -0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2nta h LEU 251 CO -0.11 0.85 -0.02 -0.78 0.09 0.00 0.00 178.44 178.47 2nta h ASP 252 N 0.64 0.76 -0.98 -0.43 3.58 -0.27 -2.76 116.42 116.95 2nta h ASP 252 Ca 0.11 -0.32 0.01 0.00 0.42 0.00 0.00 57.03 57.25 2nta h ASP 252 Cb 0.59 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 41.39 2nta h ASP 252 CO 0.04 0.89 0.64 0.24 -2.88 0.00 0.00 179.24 178.17 2nta h MET 253 N 0.60 1.30 0.00 0.28 2.86 -0.74 -1.73 114.93 117.50 2nta h MET 253 Ca 0.12 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2nta h MET 253 Cb 0.52 -0.29 0.00 0.00 0.06 0.00 0.00 31.60 31.89 2nta h MET 253 CO 0.03 0.87 0.00 0.54 1.06 0.00 0.00 176.91 179.40 2nta n ARG 254 N -4.38 0.06 0.22 1.72 1.74 -0.31 -1.05 116.66 114.67 2nta n ARG 254 Ca 0.12 0.28 0.14 0.00 -0.77 0.00 0.00 57.85 57.61 2nta n ARG 254 Cb 0.02 -1.50 0.38 0.00 -1.02 0.00 0.00 32.46 30.34 2nta n ARG 254 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2nta h LYS 255 N 0.00 0.00 0.00 5.56 1.57 -1.25 -3.30 116.57 119.15 2nta h LYS 255 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 2nta h LYS 255 Cb 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2nta h LYS 255 CO 0.00 0.00 -2.01 1.19 -0.57 0.00 0.00 179.45 178.06 2nta n PHE 256 N -2.95 0.00 -3.65 -1.35 3.72 -0.21 -4.96 117.46 108.06 2nta n PHE 256 Ca 0.03 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.33 2nta n PHE 256 Cb 0.43 -0.61 -0.08 0.00 -0.94 0.00 0.00 39.48 38.28 2nta n PHE 256 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2nta s ARG 257 N -2.96 0.68 0.73 -1.08 3.52 -1.18 -4.50 118.95 114.17 2nta s ARG 257 Ca -0.08 1.04 -0.13 0.00 -0.13 0.00 0.00 55.73 56.43 2nta s ARG 257 Cb 0.09 0.21 0.04 0.00 -1.56 0.00 0.00 34.95 33.73 2nta s ARG 257 CO 0.76 -0.13 1.13 0.00 -0.81 0.00 0.00 175.30 176.25 2nta s MET 258 N 1.09 2.31 -1.45 5.12 0.23 -1.26 -4.16 119.30 121.18 2nta s MET 258 Ca -0.06 1.42 0.00 0.00 -1.03 0.00 0.00 55.69 56.02 2nta s MET 258 Cb -0.05 -1.89 0.00 0.00 -1.53 0.00 0.00 34.83 31.36 2nta s MET 258 CO -0.11 -1.64 0.00 0.41 -2.03 0.00 0.00 175.02 171.66 2nta n GLY 259 N -0.44 1.30 3.68 3.16 0.00 -1.26 -4.87 105.19 106.76 2nta n GLY 259 Ca 0.11 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.65 2nta n GLY 259 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2nta n LEU 260 N -1.65 3.56 -0.96 0.99 4.77 -1.26 -3.95 117.00 118.50 2nta n LEU 260 Ca -0.14 0.96 0.00 0.00 -0.03 0.00 0.00 56.01 56.81 2nta n LEU 260 Cb 0.56 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.26 2nta n LEU 260 CO 0.21 -0.02 -0.03 -0.38 -1.33 0.00 0.00 177.39 175.84 2nta n ILE 261 N 5.20 -2.77 0.64 -0.08 5.41 0.21 -4.95 119.36 123.02 2nta n ILE 261 Ca 0.22 0.22 0.11 0.00 1.00 0.00 0.00 62.75 64.29 2nta n ILE 261 Cb 0.31 -2.94 -0.10 0.00 -0.71 0.00 0.00 39.64 36.20 2nta n ILE 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2nta n GLN 262 N 0.12 0.24 -4.12 0.38 1.13 -1.25 -4.89 117.38 108.98 2nta n GLN 262 Ca 0.00 -0.06 -0.08 0.00 -1.94 0.00 0.00 57.00 54.92 2nta n GLN 262 Cb 0.00 -1.52 -0.10 0.00 0.11 0.00 0.00 30.24 28.73 2nta n GLN 262 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2nta s THR 263 N -3.18 0.38 0.37 5.09 -4.23 -1.26 -5.03 115.64 107.78 2nta s THR 263 Ca 0.03 -1.86 0.08 0.00 -1.18 0.00 0.00 61.69 58.76 2nta s THR 263 Cb 0.15 -1.61 0.15 0.00 1.34 0.00 0.00 72.50 72.54 2nta s THR 263 CO 0.86 -0.92 1.90 0.00 -0.54 0.00 0.00 174.62 175.92 2nta h ALA 264 N 3.07 1.47 -0.18 3.99 0.00 -1.94 -2.47 119.26 123.19 2nta h ALA 264 Ca -0.35 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.21 2nta h ALA 264 Cb 1.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2nta h ALA 264 CO 0.65 0.38 -0.50 0.22 0.00 0.00 0.00 179.25 180.00 2nta h ASP 265 N 0.29 0.55 -0.35 0.00 3.58 -1.96 -0.30 116.42 118.23 2nta h ASP 265 Ca 0.06 -0.28 -0.07 0.00 0.42 0.00 0.00 57.03 57.16 2nta h ASP 265 Cb 0.38 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 2nta h ASP 265 CO 0.02 0.96 -0.01 1.56 -2.88 0.00 0.00 179.24 178.89 2nta h GLN 266 N 0.40 0.72 -0.08 0.28 4.20 -1.78 0.38 115.11 119.23 2nta h GLN 266 Ca 0.02 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 2nta h GLN 266 Cb 1.02 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.71 2nta h GLN 266 CO 0.09 0.74 -0.01 1.25 -0.67 0.00 0.00 178.83 180.23 2nta h LEU 267 N 0.67 0.14 -0.95 1.46 5.85 -1.16 -0.86 115.31 120.47 2nta h LEU 267 Ca 0.13 -0.36 0.09 0.00 0.84 0.00 0.00 57.88 58.58 2nta h LEU 267 Cb 0.43 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 2nta h LEU 267 CO 0.02 0.47 0.60 -0.09 -0.34 0.00 0.00 178.44 179.09 2nta h ARG 268 N -0.18 1.00 -0.08 1.25 2.43 -0.71 0.14 114.38 118.22 2nta h ARG 268 Ca 0.02 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 2nta h ARG 268 Cb 0.40 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2nta h ARG 268 CO 0.01 0.66 -0.30 0.35 -1.51 0.00 0.00 179.97 179.18 2nta h PHE 269 N 1.03 0.16 -0.80 2.20 3.04 0.03 -2.47 116.94 120.14 2nta h PHE 269 Ca 0.44 -0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.34 2nta h PHE 269 Cb 0.30 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 38.73 2nta h PHE 269 CO -0.02 0.43 0.44 0.77 -2.02 0.00 0.00 178.31 177.91 2nta h SER 270 N 0.13 0.99 0.24 0.41 0.02 0.48 -0.07 113.55 115.76 2nta h SER 270 Ca 0.02 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2nta h SER 270 Cb 0.60 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2nta h SER 270 CO 0.04 0.80 -0.11 1.88 -1.14 0.00 0.00 176.83 178.30 2nta h TYR 271 N 1.10 -0.30 -0.29 3.45 -1.99 -1.05 -1.65 116.97 116.24 2nta h TYR 271 Ca 0.28 -0.01 0.07 0.00 2.00 0.00 0.00 58.73 61.07 2nta h TYR 271 Cb 0.03 0.10 -0.07 0.00 2.00 0.00 0.00 36.73 38.79 2nta h TYR 271 CO 0.00 -0.12 -0.18 -0.07 -0.00 0.00 0.00 178.16 177.79 2nta h LEU 272 N -0.40 -0.60 -0.18 3.88 3.38 -1.09 0.17 115.31 120.47 2nta h LEU 272 Ca -0.03 0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2nta h LEU 272 Cb 0.31 0.31 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2nta h LEU 272 CO 0.05 -0.22 -0.06 0.00 0.09 0.00 0.00 178.44 178.31 2nta h ALA 273 N 1.03 0.11 0.04 1.53 0.00 -0.93 -0.75 119.26 120.28 2nta h ALA 273 Ca 0.16 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2nta h ALA 273 Cb 0.39 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2nta h ALA 273 CO -0.39 -0.49 -0.02 0.28 0.00 0.00 0.00 179.25 178.64 2nta h VAL 274 N -0.02 1.10 -0.66 0.00 2.07 -0.86 0.23 116.25 118.11 2nta h VAL 274 Ca 0.09 -0.42 0.09 0.00 0.82 0.00 0.00 66.70 67.29 2nta h VAL 274 Cb 0.16 1.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.23 2nta h VAL 274 CO -0.20 0.11 0.29 0.40 0.02 0.00 0.00 177.57 178.18 2nta h ILE 275 N -0.23 0.81 -0.23 4.57 2.04 -0.54 0.13 117.51 124.05 2nta h ILE 275 Ca -0.01 -0.17 -0.15 0.00 1.00 0.00 0.00 64.86 65.53 2nta h ILE 275 Cb 0.21 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2nta h ILE 275 CO 0.01 0.09 -0.49 -0.08 0.00 0.00 0.00 178.15 177.68 2nta h GLU 276 N 0.50 0.61 0.00 2.37 4.57 -0.97 -3.04 114.58 118.62 2nta h GLU 276 Ca 0.33 -0.36 -0.07 0.00 -1.18 0.00 0.00 59.36 58.08 2nta h GLU 276 Cb 0.38 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 2nta h GLU 276 CO -0.29 0.97 -0.35 0.78 -1.18 0.00 0.00 179.01 178.94 2nta h GLY 277 N 1.01 0.00 0.50 1.92 0.00 0.57 -2.92 103.07 104.15 2nta h GLY 277 Ca 0.02 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.51 2nta h GLY 277 CO 0.10 0.00 0.57 0.00 0.00 0.00 0.00 176.54 177.20 2nta h ALA 278 N 1.65 1.94 -0.64 3.60 0.00 -0.66 -1.70 119.26 123.44 2nta h ALA 278 Ca -0.00 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.02 2nta h ALA 278 Cb 0.65 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.27 2nta h ALA 278 CO 0.05 -0.19 0.25 0.87 0.00 0.00 0.00 179.25 180.22 2nta h LYS 279 N 0.59 0.41 0.11 0.00 1.57 -1.65 -0.35 116.57 117.26 2nta h LYS 279 Ca 0.44 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.19 2nta h LYS 279 Cb 0.83 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2nta h LYS 279 CO -0.19 0.27 -0.05 0.35 -0.57 0.00 0.00 179.45 179.26 2nta h PHE 280 N 0.43 -0.14 -0.92 -1.35 3.57 -1.45 -0.86 116.94 116.21 2nta h PHE 280 Ca 0.33 -0.00 0.22 0.00 3.53 0.00 0.00 57.97 62.04 2nta h PHE 280 Cb 0.42 0.05 -0.12 0.00 2.79 0.00 0.00 35.95 39.08 2nta h PHE 280 CO -0.17 0.25 0.46 0.82 -2.23 0.00 0.00 178.31 177.44 2nta h ILE 281 N -0.57 0.52 -0.24 1.41 1.08 -1.10 -1.01 117.51 117.59 2nta h ILE 281 Ca -0.02 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 64.29 2nta h ILE 281 Cb 0.46 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.21 2nta h ILE 281 CO 0.03 0.09 0.00 0.23 -0.69 0.00 0.00 178.15 177.80 2nta n MET 282 N -4.98 2.49 0.00 2.37 2.81 -0.18 -4.89 117.12 114.74 2nta n MET 282 Ca 0.23 -1.26 0.00 0.00 -1.81 0.00 0.00 57.70 54.85 2nta n MET 282 Cb 0.66 -1.75 0.00 0.00 -0.71 0.00 0.00 33.22 31.42 2nta n MET 282 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2nta n GLY 283 N 0.34 0.67 2.96 3.03 0.00 -0.39 -5.02 105.19 106.79 2nta n GLY 283 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2nta n GLY 283 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2nta n ASP 284 N 0.00 6.05 0.04 1.61 -0.08 -0.33 -4.79 116.55 119.05 2nta n ASP 284 Ca 0.00 -3.33 0.07 0.00 -1.51 0.00 0.00 54.79 50.02 2nta n ASP 284 Cb 0.00 -1.33 0.30 0.00 2.34 0.00 0.00 41.12 42.43 2nta n ASP 284 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2nta n SER 285 N 2.04 0.17 0.25 1.67 7.64 -1.26 -2.33 113.62 121.80 2nta n SER 285 Ca 0.30 0.55 0.11 0.00 1.01 0.00 0.00 58.87 60.84 2nta n SER 285 Cb 0.34 -0.58 0.66 0.00 -1.01 0.00 0.00 64.21 63.61 2nta n SER 285 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2nta h SER 286 N 0.00 0.00 0.28 6.43 4.64 -1.95 -2.26 113.55 120.69 2nta h SER 286 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2nta h SER 286 Cb 0.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2nta h SER 286 CO 0.00 0.15 -0.13 1.62 -0.87 0.00 0.00 176.83 177.60 2nta h VAL 287 N 0.00 0.75 -0.67 0.95 3.04 -1.86 -2.45 116.25 116.01 2nta h VAL 287 Ca -0.00 -0.54 0.02 0.00 -1.01 0.00 0.00 66.70 65.17 2nta h VAL 287 Cb 0.37 1.32 -0.04 0.00 -2.01 0.00 0.00 31.29 30.93 2nta h VAL 287 CO 0.02 0.13 0.43 -0.61 -1.01 0.00 0.00 177.57 176.53 2nta h GLN 288 N 0.00 0.83 -0.13 4.17 4.15 -1.63 -0.69 115.11 121.82 2nta h GLN 288 Ca -0.00 -0.05 -0.09 0.00 0.77 0.00 0.00 58.65 59.28 2nta h GLN 288 Cb 0.31 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 2nta h GLN 288 CO 0.02 0.55 -0.32 -0.44 -1.93 0.00 0.00 178.83 176.71 2nta h ASP 289 N 0.86 0.25 -0.36 -0.69 3.32 -1.60 -2.53 116.42 115.66 2nta h ASP 289 Ca 0.26 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 2nta h ASP 289 Cb -0.04 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2nta h ASP 289 CO -0.08 0.56 0.03 1.56 -1.72 0.00 0.00 179.24 179.60 2nta h GLN 290 N 0.22 0.61 -0.58 3.56 4.20 -1.06 -2.38 115.11 119.68 2nta h GLN 290 Ca 0.03 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 2nta h GLN 290 Cb 0.67 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.36 2nta h GLN 290 CO 0.05 0.70 0.31 -1.49 -0.67 0.00 0.00 178.83 177.73 2nta h TRP 291 N 0.44 0.80 -0.93 2.96 6.55 -1.00 -0.96 115.95 123.81 2nta h TRP 291 Ca 0.11 -0.02 0.10 0.00 0.95 0.00 0.00 58.89 60.03 2nta h TRP 291 Cb 0.40 -0.25 -0.08 0.00 -0.86 0.00 0.00 29.16 28.37 2nta h TRP 291 CO 0.03 0.59 0.56 -0.22 -1.05 0.00 0.00 178.44 178.35 2nta h LYS 292 N 0.78 0.89 0.04 0.49 3.64 -1.30 0.16 116.57 121.27 2nta h LYS 292 Ca 0.20 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2nta h LYS 292 Cb 0.06 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2nta h LYS 292 CO -0.03 0.59 -0.02 1.49 -2.27 0.00 0.00 179.45 179.21 2nta h GLU 293 N 0.92 -0.05 0.00 1.90 4.57 -0.92 -3.22 114.58 117.78 2nta h GLU 293 Ca 0.45 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.61 2nta h GLU 293 Cb 0.41 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.00 2nta h GLU 293 CO -0.25 0.41 -0.12 -0.07 -1.18 0.00 0.00 179.01 177.79 2nta h LEU 294 N -0.52 0.00 -1.02 1.64 3.38 -0.73 -2.36 115.31 115.70 2nta h LEU 294 Ca -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2nta h LEU 294 Cb 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2nta h LEU 294 CO 0.01 0.12 -0.23 0.77 0.09 0.00 0.00 178.44 179.20 2nta h SER 295 N 0.00 0.00 -5.77 -0.43 4.64 -0.70 -3.46 113.55 107.84 2nta h SER 295 Ca -0.00 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.93 2nta h SER 295 Cb 0.25 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.48 2nta h SER 295 CO 0.02 0.23 -0.69 1.41 -0.87 0.00 0.00 176.83 176.93 2nta n HIS 296 N -3.37 -2.75 0.27 4.77 8.25 -0.89 -4.90 115.22 116.61 2nta n HIS 296 Ca 0.00 1.00 0.14 0.00 -0.26 0.00 0.00 57.72 58.60 2nta n HIS 296 Cb 0.45 -5.02 0.76 0.00 1.12 0.00 0.00 29.99 27.31 2nta n HIS 296 CO 0.00 0.00 0.00 1.05 0.64 0.00 0.00 176.34 178.03 2nta h GLU 297 N -2.55 0.00 -0.01 -0.41 4.11 -1.85 -3.42 114.58 110.45 2nta h GLU 297 Ca -0.57 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.86 2nta h GLU 297 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 2nta h GLU 297 CO 0.54 0.09 0.00 -0.25 0.07 0.00 0.00 179.01 179.47