#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nno h ALA 6 N 0.00 0.32 0.00 7.82 0.00 -2.05 -2.85 119.26 122.51 1nno h ALA 6 Ca 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1nno h ALA 6 Cb 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1nno h ALA 6 CO 0.00 0.32 -0.07 0.00 0.00 0.00 0.00 179.25 179.49 1nno h ALA 7 N 0.64 1.17 0.00 0.00 0.00 -2.04 -0.71 119.26 118.32 1nno h ALA 7 Ca 0.03 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1nno h ALA 7 Cb 0.84 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.63 1nno h ALA 7 CO 0.06 0.09 -0.36 0.93 0.00 0.00 0.00 179.25 179.97 1nno h GLU 8 N 0.00 0.24 0.00 0.00 5.08 -1.93 -3.02 114.58 114.96 1nno h GLU 8 Ca -0.00 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.02 1nno h GLU 8 Cb 0.31 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1nno h GLU 8 CO 0.01 0.99 -0.36 1.96 -1.00 0.00 0.00 179.01 180.61 1nno h GLN 9 N -0.39 0.00 -0.03 2.33 1.08 -1.33 -3.01 115.11 113.77 1nno h GLN 9 Ca -0.05 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.11 1nno h GLN 9 Cb 1.12 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.54 1nno h GLN 9 CO 0.07 0.36 -0.18 -0.92 -0.95 0.00 0.00 178.83 177.21 1nno h TYR 10 N 0.00 0.05 -0.39 2.96 3.20 -1.17 -2.72 116.97 118.90 1nno h TYR 10 Ca -0.00 -0.00 -0.28 0.00 3.14 0.00 0.00 58.73 61.58 1nno h TYR 10 Cb 1.05 -0.01 -0.22 0.00 1.54 0.00 0.00 36.73 39.09 1nno h TYR 10 CO 0.00 0.22 -0.62 1.04 -1.64 0.00 0.00 178.16 177.16 1nno n GLN 11 N -4.30 2.60 0.10 1.82 6.02 -1.14 -4.73 117.38 117.74 1nno n GLN 11 Ca -0.02 -3.72 0.12 0.00 -0.01 0.00 0.00 57.00 53.36 1nno n GLN 11 Cb 0.26 -1.96 0.05 0.00 1.02 0.00 0.00 30.24 29.62 1nno n GLN 11 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1nno h GLY 12 N 1.58 0.00 -1.55 1.08 0.00 -1.36 -3.47 103.07 99.36 1nno h GLY 12 Ca 0.20 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 47.01 1nno h GLY 12 CO 0.40 0.00 0.34 0.00 0.00 0.00 0.00 176.54 177.29 1nno s ALA 13 N -3.30 2.19 0.53 3.60 0.00 -1.26 -5.01 121.76 118.51 1nno s ALA 13 Ca 0.02 0.55 -0.15 0.00 0.00 0.00 0.00 51.96 52.38 1nno s ALA 13 Cb 0.10 -3.36 -0.07 0.00 0.00 0.00 0.00 23.12 19.80 1nno s ALA 13 CO 0.77 -1.75 0.97 0.00 0.00 0.00 0.00 175.76 175.75 1nno s ALA 14 N -2.46 3.10 0.45 0.00 0.00 -1.26 -5.04 121.76 116.55 1nno s ALA 14 Ca 0.67 0.08 -0.23 0.00 0.00 0.00 0.00 51.96 52.48 1nno s ALA 14 Cb -0.22 -3.07 -0.07 0.00 0.00 0.00 0.00 23.12 19.76 1nno s ALA 14 CO 0.49 -0.31 1.19 0.45 0.00 0.00 0.00 175.76 177.57 1nno s SER 15 N -3.33 6.19 0.11 0.00 0.15 -1.26 -4.91 113.70 110.65 1nno s SER 15 Ca 0.57 2.36 0.20 0.00 0.70 0.00 0.00 55.95 59.78 1nno s SER 15 Cb -0.10 -2.61 0.83 0.00 -1.71 0.00 0.00 66.02 62.43 1nno s SER 15 CO 0.36 -0.91 1.63 0.00 1.20 0.00 0.00 173.24 175.52 1nno n ALA 16 N -0.38 1.79 -1.94 5.45 0.00 -1.26 -4.77 120.51 119.39 1nno n ALA 16 Ca 0.07 -0.01 -0.41 0.00 0.00 0.00 0.00 53.44 53.09 1nno n ALA 16 Cb 0.47 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 1nno n ALA 16 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1nno s VAL 17 N -3.12 2.89 -0.31 0.00 1.01 -1.26 -4.98 120.40 114.63 1nno s VAL 17 Ca 0.07 0.73 -0.24 0.00 0.00 0.00 0.00 61.98 62.54 1nno s VAL 17 Cb 0.11 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 33.02 1nno s VAL 17 CO 0.36 0.11 0.83 -0.62 0.00 0.00 0.00 175.10 175.78 1nno s ASP 18 N 0.44 6.70 0.36 3.32 -1.08 -1.26 -4.93 116.67 120.21 1nno s ASP 18 Ca 0.59 0.72 0.13 0.00 -0.52 0.00 0.00 52.55 53.47 1nno s ASP 18 Cb -0.40 -2.42 0.95 0.00 -1.46 0.00 0.00 42.92 39.58 1nno s ASP 18 CO 0.40 -0.64 1.79 -0.65 0.52 0.00 0.00 175.17 176.58 1nno h PRO 19 N 8.10 0.54 0.00 4.34 0.11 -1.94 0.05 132.00 143.20 1nno h PRO 19 Ca -0.24 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.81 1nno h PRO 19 Cb 1.09 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 1nno h PRO 19 CO 0.90 0.35 -0.16 0.00 -0.21 0.00 0.00 178.00 178.89 1nno h ALA 20 N 1.64 1.10 -0.02 -0.75 0.00 -2.04 -2.32 119.26 116.87 1nno h ALA 20 Ca 0.56 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1nno h ALA 20 Cb 1.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1nno h ALA 20 CO -0.31 0.20 -0.10 0.72 0.00 0.00 0.00 179.25 179.76 1nno n HIS 21 N -3.42 0.00 -3.36 0.00 8.25 -0.00 -4.75 115.22 111.95 1nno n HIS 21 Ca -0.01 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.06 1nno n HIS 21 Cb 0.34 -0.02 -0.09 0.00 1.12 0.00 0.00 29.99 31.34 1nno n HIS 21 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1nno s VAL 22 N -2.14 5.15 0.00 1.59 1.01 -0.88 -5.04 120.40 120.10 1nno s VAL 22 Ca 0.31 0.62 0.04 0.00 0.00 0.00 0.00 61.98 62.95 1nno s VAL 22 Cb 0.20 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 1nno s VAL 22 CO 0.38 0.13 -0.12 0.68 0.00 0.00 0.00 175.10 176.18 1nno s VAL 23 N 2.12 3.27 0.06 2.92 -7.23 -1.26 -5.00 120.40 115.29 1nno s VAL 23 Ca 0.16 -0.89 -0.24 0.00 -1.81 0.00 0.00 61.98 59.20 1nno s VAL 23 Cb -0.16 -2.38 -0.06 0.00 0.56 0.00 0.00 36.38 34.34 1nno s VAL 23 CO 0.10 0.42 0.73 -0.60 -0.31 0.00 0.00 175.10 175.43 1nno s ARG 24 N -1.29 4.46 -0.26 4.82 3.52 -1.26 -5.06 118.95 123.89 1nno s ARG 24 Ca 0.15 1.01 -0.10 0.00 -0.13 0.00 0.00 55.73 56.66 1nno s ARG 24 Cb -0.11 -3.33 -0.05 0.00 -1.56 0.00 0.00 34.95 29.90 1nno s ARG 24 CO 0.05 0.37 0.15 0.99 -0.81 0.00 0.00 175.30 176.06 1nno s THR 25 N -0.34 5.10 0.00 4.11 2.01 -1.26 -5.03 115.64 120.22 1nno s THR 25 Ca 0.36 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.46 1nno s THR 25 Cb -0.21 -3.40 0.00 0.00 0.01 0.00 0.00 72.50 68.90 1nno s THR 25 CO 0.22 0.30 0.00 0.59 -0.69 0.00 0.00 174.62 175.04 1nno n ASN 26 N 4.79 0.00 0.00 3.53 3.02 -1.26 -4.88 115.26 120.45 1nno n ASN 26 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 1nno n ASN 26 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 1nno n ASN 26 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nno n GLY 27 N -1.02 0.54 3.85 7.41 0.00 -1.26 -5.14 105.19 109.58 1nno n GLY 27 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1nno n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nno s ALA 28 N -0.54 3.34 0.18 4.61 0.00 -1.26 -5.01 121.76 123.08 1nno s ALA 28 Ca 0.00 -0.02 -0.32 0.00 0.00 0.00 0.00 51.96 51.62 1nno s ALA 28 Cb 0.00 -2.73 -0.12 0.00 0.00 0.00 0.00 23.12 20.27 1nno s ALA 28 CO 0.00 0.29 1.73 -2.30 0.00 0.00 0.00 175.76 175.48 1nno n PRO 29 N -0.49 2.68 -1.65 0.00 -0.02 -1.26 -4.90 135.00 129.36 1nno n PRO 29 Ca 0.03 0.97 -0.44 0.00 -2.02 0.00 0.00 63.50 62.04 1nno n PRO 29 Cb 0.53 -2.82 -0.02 0.00 -0.02 0.00 0.00 33.50 31.18 1nno n PRO 29 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1nno n ASP 30 N 4.27 2.32 -3.66 2.55 8.00 -1.26 -4.93 116.55 123.84 1nno n ASP 30 Ca 0.17 1.17 -0.06 0.00 0.71 0.00 0.00 54.79 56.78 1nno n ASP 30 Cb 0.34 -1.40 -0.08 0.00 -0.02 0.00 0.00 41.12 39.97 1nno n ASP 30 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nno s MET 31 N -1.15 0.51 1.09 -1.24 0.23 -1.26 -5.13 119.30 112.35 1nno s MET 31 Ca 0.62 1.16 -0.12 0.00 -1.03 0.00 0.00 55.69 56.32 1nno s MET 31 Cb -0.65 0.36 0.24 0.00 -1.53 0.00 0.00 34.83 33.25 1nno s MET 31 CO 0.56 -0.19 1.05 -1.13 -2.03 0.00 0.00 175.02 173.28 1nno n SER 32 N 4.89 -1.01 -0.22 -1.18 3.41 -1.26 -4.62 113.62 113.63 1nno n SER 32 Ca -0.16 0.05 0.01 0.00 -0.26 0.00 0.00 58.87 58.51 1nno n SER 32 Cb 0.53 -1.34 0.13 0.00 -0.26 0.00 0.00 64.21 63.27 1nno n SER 32 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1nno h GLU 33 N -2.41 0.46 -0.21 4.33 4.81 -2.02 -0.32 114.58 119.22 1nno h GLU 33 Ca -0.55 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.65 1nno h GLU 33 Cb 1.31 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 1nno h GLU 33 CO 0.46 0.30 0.14 1.03 -0.73 0.00 0.00 179.01 180.21 1nno h SER 34 N 0.47 0.25 -0.53 1.04 0.87 -2.00 -1.92 113.55 111.74 1nno h SER 34 Ca 0.33 -0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.83 1nno h SER 34 Cb 0.40 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 1nno h SER 34 CO -0.30 0.19 0.14 -0.33 -0.53 0.00 0.00 176.83 175.99 1nno h GLU 35 N 0.28 0.84 -0.62 2.24 5.08 -1.76 -1.91 114.58 118.73 1nno h GLU 35 Ca 0.08 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 1nno h GLU 35 Cb -0.02 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 1nno h GLU 35 CO -0.02 0.79 0.16 0.35 -1.00 0.00 0.00 179.01 179.29 1nno h PHE 36 N 0.73 1.04 0.00 4.33 3.04 -0.92 -2.38 116.94 122.78 1nno h PHE 36 Ca 0.17 -0.12 -0.18 0.00 3.98 0.00 0.00 57.97 61.81 1nno h PHE 36 Cb 0.32 -0.29 -0.02 0.00 2.56 0.00 0.00 35.95 38.52 1nno h PHE 36 CO 0.02 0.87 -0.85 -0.91 -2.02 0.00 0.00 178.31 175.42 1nno h ASN 37 N 0.90 0.03 -0.30 0.41 2.35 -1.31 0.18 115.58 117.84 1nno h ASN 37 Ca 0.19 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.91 1nno h ASN 37 Cb 0.35 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 1nno h ASN 37 CO 0.00 0.87 0.12 -0.08 -1.65 0.00 0.00 177.43 176.69 1nno h GLU 38 N 0.01 0.44 -0.30 0.81 4.81 -1.21 -1.09 114.58 118.06 1nno h GLU 38 Ca -0.01 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 59.05 1nno h GLU 38 Cb 1.50 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.80 1nno h GLU 38 CO 0.11 0.45 -0.16 0.00 -0.73 0.00 0.00 179.01 178.68 1nno h ALA 39 N 0.97 0.43 -0.57 2.92 0.00 -1.40 -2.56 119.26 119.04 1nno h ALA 39 Ca 0.10 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.72 1nno h ALA 39 Cb 0.17 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1nno h ALA 39 CO -0.01 0.34 0.38 -0.22 0.00 0.00 0.00 179.25 179.74 1nno h LYS 40 N 0.40 0.56 -0.07 0.00 3.64 -0.83 0.16 116.57 120.43 1nno h LYS 40 Ca 0.06 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1nno h LYS 40 Cb 0.70 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1nno h LYS 40 CO 0.05 0.37 -0.06 0.37 -2.27 0.00 0.00 179.45 177.91 1nno h GLN 41 N 0.58 0.17 -0.73 1.90 4.15 -1.07 -3.05 115.11 117.07 1nno h GLN 41 Ca 0.24 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1nno h GLN 41 Cb 0.21 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.87 1nno h GLN 41 CO -0.07 0.59 0.46 0.82 -1.93 0.00 0.00 178.83 178.70 1nno h ILE 42 N -0.24 1.20 -0.67 2.39 2.04 -0.96 -1.39 117.51 119.88 1nno h ILE 42 Ca 0.01 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1nno h ILE 42 Cb 0.55 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1nno h ILE 42 CO 0.02 0.20 0.38 0.22 0.00 0.00 0.00 178.15 178.97 1nno h TYR 43 N 0.99 0.90 0.00 1.37 3.20 -0.65 0.16 116.97 122.94 1nno h TYR 43 Ca 0.26 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.12 1nno h TYR 43 Cb -0.07 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 37.91 1nno h TYR 43 CO 0.00 0.62 -0.31 0.74 -1.64 0.00 0.00 178.16 177.58 1nno h PHE 44 N 0.91 0.00 0.21 -3.82 0.04 -1.38 0.32 116.94 113.23 1nno h PHE 44 Ca 0.24 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.70 1nno h PHE 44 Cb 0.01 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.19 1nno h PHE 44 CO -0.01 0.00 -1.39 1.96 -0.60 0.00 0.00 178.31 178.27 1nno h GLN 45 N 0.00 0.45 0.00 1.51 4.20 -0.87 -3.42 115.11 116.98 1nno h GLN 45 Ca 0.00 -0.77 -0.08 0.00 0.06 0.00 0.00 58.65 57.87 1nno h GLN 45 Cb 0.92 0.29 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 1nno h GLN 45 CO 0.00 1.37 -1.31 0.54 -0.67 0.00 0.00 178.83 178.76 1nno n ARG 46 N -3.80 3.07 -0.07 1.46 5.12 0.54 -4.93 116.66 118.06 1nno n ARG 46 Ca -0.18 -0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.65 1nno n ARG 46 Cb 1.03 -1.12 -0.08 0.00 -1.16 0.00 0.00 32.46 31.13 1nno n ARG 46 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1nno h ALA 48 N 0.28 1.90 -0.29 0.00 0.00 -0.74 -1.62 119.26 118.80 1nno h ALA 48 Ca -0.34 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.62 1nno h ALA 48 Cb 1.64 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.39 1nno h ALA 48 CO -0.02 -0.37 -0.09 0.78 0.00 0.00 0.00 179.25 179.55 1nno h GLY 49 N 0.00 0.19 0.44 0.00 0.00 -1.84 0.04 103.07 101.90 1nno h GLY 49 Ca 0.11 0.12 -0.36 0.00 0.00 0.00 0.00 47.33 47.20 1nno h GLY 49 CO -0.00 -0.12 -2.12 0.00 0.00 0.00 0.00 176.54 174.30 1nno n HIS 51 N -3.20 0.28 0.00 0.00 8.25 -0.65 -1.90 115.22 118.00 1nno n HIS 51 Ca -0.32 0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.22 1nno n HIS 51 Cb 1.05 -0.44 0.00 0.00 1.12 0.00 0.00 29.99 31.73 1nno n HIS 51 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nno n GLY 52 N 1.39 -0.58 0.31 -1.41 0.00 -0.00 -2.45 105.19 102.46 1nno n GLY 52 Ca 0.03 -1.53 0.06 0.00 0.00 0.00 0.00 46.02 44.58 1nno n GLY 52 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1nno h VAL 53 N 0.00 1.05 -0.02 1.61 2.07 -1.96 -2.34 116.25 116.66 1nno h VAL 53 Ca 0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1nno h VAL 53 Cb 0.00 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1nno h VAL 53 CO 0.00 0.08 -0.11 0.18 0.02 0.00 0.00 177.57 177.74 1nno n LEU 54 N -4.48 2.37 -0.77 2.57 4.77 -1.26 -4.89 117.00 115.31 1nno n LEU 54 Ca 0.04 -0.93 -0.10 0.00 -0.03 0.00 0.00 56.01 54.99 1nno n LEU 54 Cb 0.13 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1nno n LEU 54 CO 0.35 0.42 -0.10 0.54 -1.33 0.00 0.00 177.39 177.27 1nno n ARG 55 N 0.74 -1.00 0.09 3.23 1.74 -0.88 -4.84 116.66 115.74 1nno n ARG 55 Ca 0.10 0.81 0.10 0.00 -0.77 0.00 0.00 57.85 58.10 1nno n ARG 55 Cb 0.46 -4.84 0.44 0.00 -1.02 0.00 0.00 32.46 27.49 1nno n ARG 55 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1nno n LYS 56 N -2.11 0.14 0.00 5.56 4.76 -1.25 -0.75 118.16 124.51 1nno n LYS 56 Ca -0.10 0.38 0.00 0.00 -2.87 0.00 0.00 58.31 55.72 1nno n LYS 56 Cb 0.41 -1.77 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 1nno n LYS 56 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nno n GLY 57 N -0.07 0.18 0.00 0.72 0.00 -1.03 -3.97 105.19 101.03 1nno n GLY 57 Ca 0.02 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1nno n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nno n ALA 58 N 0.86 0.00 0.00 4.61 0.00 -1.16 -4.84 120.51 119.97 1nno n ALA 58 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1nno n ALA 58 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1nno n ALA 58 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1nno n THR 59 N 0.00 1.28 -4.29 0.00 -1.04 -0.80 -4.62 114.28 104.81 1nno n THR 59 Ca 0.00 0.40 -0.16 0.00 -2.04 0.00 0.00 64.05 62.25 1nno n THR 59 Cb 0.00 -1.40 -0.10 0.00 -1.82 0.00 0.00 70.33 67.01 1nno n THR 59 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1nno s GLY 60 N -2.60 1.24 0.58 3.41 0.00 -1.01 -5.02 107.32 103.91 1nno s GLY 60 Ca 0.00 -1.57 -0.19 0.00 0.00 0.00 0.00 44.72 42.96 1nno s GLY 60 CO 0.00 -1.67 1.02 0.28 0.00 0.00 0.00 173.10 172.73 1nno n LYS 61 N -0.28 1.02 -1.85 2.90 5.02 -1.26 -4.31 118.16 119.40 1nno n LYS 61 Ca -0.09 0.39 -0.41 0.00 -2.02 0.00 0.00 58.31 56.18 1nno n LYS 61 Cb 0.61 -2.21 -0.01 0.00 -0.02 0.00 0.00 35.03 33.39 1nno n LYS 61 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1nno s PRO 62 N -2.73 4.16 -0.37 1.97 0.02 -1.25 -4.59 135.00 132.20 1nno s PRO 62 Ca 0.75 2.50 0.06 0.00 0.02 0.00 0.00 61.00 64.33 1nno s PRO 62 Cb -0.43 -3.03 0.48 0.00 0.02 0.00 0.00 34.50 31.54 1nno s PRO 62 CO 0.48 -0.55 1.50 1.28 -0.33 0.00 0.00 177.00 179.38 1nno n LEU 63 N 1.77 5.18 -4.83 -5.54 4.77 0.07 -4.82 117.00 113.61 1nno n LEU 63 Ca 0.06 -4.22 -0.36 0.00 -0.03 0.00 0.00 56.01 51.46 1nno n LEU 63 Cb 0.39 -0.61 -0.06 0.00 -2.33 0.00 0.00 43.42 40.81 1nno n LEU 63 CO 0.63 1.60 0.30 0.42 -1.33 0.00 0.00 177.39 179.00 1nno s THR 64 N -4.04 4.75 0.27 -5.08 -4.23 -1.25 -4.79 115.64 101.27 1nno s THR 64 Ca 0.51 1.04 0.13 0.00 -1.18 0.00 0.00 61.69 62.19 1nno s THR 64 Cb 0.43 -3.80 0.28 0.00 1.34 0.00 0.00 72.50 70.75 1nno s THR 64 CO 0.01 0.29 1.20 -2.65 -0.54 0.00 0.00 174.62 172.93 1nno n PRO 65 N 0.95 -0.05 -0.17 3.99 -0.02 -1.26 -0.59 135.00 137.84 1nno n PRO 65 Ca -0.05 1.07 0.07 0.00 -2.02 0.00 0.00 63.50 62.57 1nno n PRO 65 Cb 0.51 -1.87 0.37 0.00 -0.02 0.00 0.00 33.50 32.50 1nno n PRO 65 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1nno h ASP 66 N 0.00 0.63 0.00 2.55 2.03 -1.94 -1.94 116.42 117.75 1nno h ASP 66 Ca 0.60 0.01 -0.14 0.00 -0.73 0.00 0.00 57.03 56.77 1nno h ASP 66 Cb 1.54 -0.13 -0.02 0.00 -0.83 0.00 0.00 39.33 39.89 1nno h ASP 66 CO -0.62 0.40 -0.92 0.40 -1.03 0.00 0.00 179.24 177.48 1nno h ILE 67 N 0.71 0.62 -0.57 4.15 1.08 -1.21 -3.36 117.51 118.93 1nno h ILE 67 Ca 0.31 -1.76 0.00 0.00 -0.39 0.00 0.00 64.86 63.03 1nno h ILE 67 Cb 0.31 1.46 -0.03 0.00 -3.07 0.00 0.00 36.82 35.50 1nno h ILE 67 CO -0.11 0.21 0.37 0.71 -0.69 0.00 0.00 178.15 178.65 1nno h THR 68 N -1.00 1.15 0.00 -0.27 1.35 -1.38 -1.73 112.91 111.03 1nno h THR 68 Ca -0.21 -0.28 -0.05 0.00 -0.55 0.00 0.00 66.41 65.32 1nno h THR 68 Cb 0.99 0.31 -0.01 0.00 -1.73 0.00 0.00 68.15 67.71 1nno h THR 68 CO -0.13 0.14 -0.25 1.56 -0.25 0.00 0.00 175.52 176.60 1nno h GLN 69 N 0.77 0.00 -0.21 4.72 4.20 -1.57 -1.59 115.11 121.42 1nno h GLN 69 Ca 0.21 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.76 1nno h GLN 69 Cb -0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1nno h GLN 69 CO -0.04 0.25 -0.49 0.37 -0.67 0.00 0.00 178.83 178.24 1nno h GLN 70 N 0.00 0.71 -0.45 1.46 4.15 -1.48 -3.22 115.11 116.27 1nno h GLN 70 Ca -0.00 -0.48 -0.09 0.00 0.77 0.00 0.00 58.65 58.85 1nno h GLN 70 Cb 0.82 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.56 1nno h GLN 70 CO 0.03 1.10 -0.06 0.00 -1.93 0.00 0.00 178.83 177.97 1nno h ARG 71 N 0.42 0.84 0.00 1.69 2.47 -1.24 -3.50 114.38 115.06 1nno h ARG 71 Ca -0.00 -0.30 0.00 0.00 -1.26 0.00 0.00 59.98 58.42 1nno h ARG 71 Cb 1.10 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.36 1nno h ARG 71 CO 0.11 0.92 0.00 0.41 0.56 0.00 0.00 179.97 181.97 1nno n GLY 72 N -0.28 -0.63 0.17 0.04 0.00 -0.61 -4.23 105.19 99.64 1nno n GLY 72 Ca -0.00 -1.69 -0.05 0.00 0.00 0.00 0.00 46.02 44.28 1nno n GLY 72 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1nno h GLN 73 N 0.00 0.15 -0.09 1.61 1.08 -1.90 -2.55 115.11 113.42 1nno h GLN 73 Ca 0.00 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1nno h GLN 73 Cb 0.00 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1nno h GLN 73 CO 0.00 0.10 0.04 1.96 -0.95 0.00 0.00 178.83 179.98 1nno h GLN 74 N 0.16 0.13 0.20 1.46 4.20 -1.99 -1.27 115.11 117.99 1nno h GLN 74 Ca 0.19 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 1nno h GLN 74 Cb 0.26 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1nno h GLN 74 CO -0.29 0.21 -0.10 -0.92 -0.67 0.00 0.00 178.83 177.06 1nno h TYR 75 N 0.02 -0.25 -0.17 2.96 5.03 -1.72 -1.36 116.97 121.47 1nno h TYR 75 Ca 0.03 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.38 1nno h TYR 75 Cb 0.12 0.08 -0.06 0.00 1.55 0.00 0.00 36.73 38.43 1nno h TYR 75 CO -0.03 -0.13 -0.20 -0.07 -1.32 0.00 0.00 178.16 176.41 1nno h LEU 76 N -0.29 -0.62 -0.39 2.82 3.38 -1.44 0.47 115.31 119.23 1nno h LEU 76 Ca -0.03 0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1nno h LEU 76 Cb 0.23 0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1nno h LEU 76 CO 0.04 -0.24 0.23 -0.33 0.09 0.00 0.00 178.44 178.23 1nno h GLU 77 N -0.23 0.45 -0.51 1.13 5.08 -1.18 0.13 114.58 119.46 1nno h GLU 77 Ca 0.11 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1nno h GLU 77 Cb 0.40 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1nno h GLU 77 CO -0.31 0.30 0.19 0.00 -1.00 0.00 0.00 179.01 178.19 1nno h ALA 78 N 1.17 1.38 -0.05 3.43 0.00 -0.77 0.69 119.26 125.11 1nno h ALA 78 Ca 0.16 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1nno h ALA 78 Cb 0.01 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.60 1nno h ALA 78 CO -0.07 0.46 -0.47 1.25 0.00 0.00 0.00 179.25 180.42 1nno h LEU 79 N 0.73 0.49 -1.52 0.00 6.46 -0.48 -2.17 115.31 118.82 1nno h LEU 79 Ca 0.17 -0.70 -0.05 0.00 -0.12 0.00 0.00 57.88 57.19 1nno h LEU 79 Cb 0.17 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 39.94 1nno h LEU 79 CO -0.01 1.12 -0.21 0.40 -0.62 0.00 0.00 178.44 179.12 1nno h ILE 80 N -0.09 1.17 -0.18 4.05 2.04 -0.82 0.49 117.51 124.16 1nno h ILE 80 Ca -0.05 -0.78 -0.06 0.00 1.00 0.00 0.00 64.86 64.98 1nno h ILE 80 Cb 1.15 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 38.60 1nno h ILE 80 CO 0.09 0.23 -0.12 0.74 0.00 0.00 0.00 178.15 179.09 1nno h THR 81 N 0.04 1.32 0.00 -0.27 2.02 -0.76 -1.86 112.91 113.40 1nno h THR 81 Ca 0.01 -1.22 -0.03 0.00 0.77 0.00 0.00 66.41 65.93 1nno h THR 81 Cb 0.40 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 1nno h THR 81 CO 0.03 0.37 -1.58 -1.22 0.37 0.00 0.00 175.52 173.49 1nno n TYR 82 N -4.55 0.00 -4.21 3.16 4.01 -0.83 -0.57 117.16 114.17 1nno n TYR 82 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1nno n TYR 82 Cb 0.34 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 1nno n TYR 82 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nno n GLY 83 N 1.91 -1.53 3.15 2.72 0.00 0.17 -4.01 105.19 107.59 1nno n GLY 83 Ca -0.05 -1.29 -0.14 0.00 0.00 0.00 0.00 46.02 44.54 1nno n GLY 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nno s THR 84 N 0.00 0.83 -1.23 2.61 -4.23 -0.19 -4.91 115.64 108.51 1nno s THR 84 Ca 0.00 -1.51 0.17 0.00 -1.18 0.00 0.00 61.69 59.18 1nno s THR 84 Cb 0.00 -1.19 0.23 0.00 1.34 0.00 0.00 72.50 72.88 1nno s THR 84 CO 0.00 -0.52 1.54 -0.81 -0.54 0.00 0.00 174.62 174.29 1nno n PRO 85 N 0.78 0.14 -0.76 3.99 -0.04 -1.26 -3.27 135.00 134.58 1nno n PRO 85 Ca -0.18 0.16 -0.10 0.00 -0.04 0.00 0.00 63.50 63.35 1nno n PRO 85 Cb 0.57 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.70 1nno n PRO 85 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1nno n LEU 86 N -1.38 5.12 0.00 1.53 4.77 -1.26 -4.85 117.00 120.92 1nno n LEU 86 Ca 0.06 -2.68 0.00 0.00 -0.03 0.00 0.00 56.01 53.37 1nno n LEU 86 Cb 0.17 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 1nno n LEU 86 CO 0.15 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 1nno n GLY 87 N -0.28 2.11 3.56 -0.72 0.00 -1.23 -5.08 105.19 103.55 1nno n GLY 87 Ca 0.34 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.93 1nno n GLY 87 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1nno s MET 88 N -0.27 3.49 0.55 1.61 0.00 -1.20 -4.98 119.30 118.50 1nno s MET 88 Ca 0.00 0.11 -0.21 0.00 0.00 0.00 0.00 55.69 55.59 1nno s MET 88 Cb 0.00 -3.99 -0.06 0.00 0.00 0.00 0.00 34.83 30.78 1nno s MET 88 CO 0.00 -1.45 1.11 -0.35 0.00 0.00 0.00 175.02 174.33 1nno n PRO 89 N 7.70 1.25 -2.86 4.11 -0.04 -1.26 -1.03 135.00 142.87 1nno n PRO 89 Ca 0.06 0.47 -0.44 0.00 -0.04 0.00 0.00 63.50 63.55 1nno n PRO 89 Cb 0.48 -2.28 -0.01 0.00 -0.04 0.00 0.00 33.50 31.65 1nno n PRO 89 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1nno s ASN 90 N -1.04 6.90 0.46 3.54 4.22 -1.26 -3.98 114.94 123.79 1nno s ASN 90 Ca 0.72 -2.60 0.15 0.00 -2.14 0.00 0.00 52.86 48.99 1nno s ASN 90 Cb -0.44 -2.44 1.10 0.00 1.28 0.00 0.00 41.25 40.74 1nno s ASN 90 CO 0.50 -0.93 2.02 -0.50 -2.04 0.00 0.00 177.10 176.14 1nno h TRP 91 N 7.76 0.31 0.00 1.54 4.06 -1.42 -2.42 115.95 125.79 1nno h TRP 91 Ca 0.30 0.01 -0.16 0.00 2.06 0.00 0.00 58.89 61.10 1nno h TRP 91 Cb 0.91 -0.10 -0.02 0.00 -1.00 0.00 0.00 29.16 28.95 1nno h TRP 91 CO 1.18 0.16 -0.90 0.78 -3.56 0.00 0.00 178.44 176.10 1nno h GLY 92 N 0.31 0.00 0.29 1.49 0.00 -0.94 -1.62 103.07 102.61 1nno h GLY 92 Ca 0.21 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.70 1nno h GLY 92 CO -0.05 0.00 0.62 0.23 0.00 0.00 0.00 176.54 177.34 1nno h SER 93 N -1.00 0.79 1.15 0.19 0.87 -0.82 -0.28 113.55 114.45 1nno h SER 93 Ca -0.23 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 1nno h SER 93 Cb 1.12 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 1nno h SER 93 CO -0.14 0.34 0.00 -1.54 -0.53 0.00 0.00 176.83 174.96 1nno n SER 94 N -4.68 0.74 0.00 6.23 3.41 -0.91 -4.90 113.62 113.52 1nno n SER 94 Ca 0.21 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.43 1nno n SER 94 Cb 0.50 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 1nno n SER 94 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nno n GLY 95 N 0.75 0.71 0.29 5.00 0.00 -0.12 -4.92 105.19 106.90 1nno n GLY 95 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 1nno n GLY 95 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1nno h GLU 96 N 2.14 0.75 -5.43 1.61 4.39 -1.74 -3.44 114.58 112.86 1nno h GLU 96 Ca 0.00 -0.19 -0.42 0.00 0.34 0.00 0.00 59.36 59.10 1nno h GLU 96 Cb 0.00 -0.10 -0.15 0.00 -0.10 0.00 0.00 28.75 28.41 1nno h GLU 96 CO 0.00 0.75 -0.73 -0.51 -1.16 0.00 0.00 179.01 177.36 1nno s LEU 97 N -9.17 2.55 0.31 1.33 1.43 -0.63 -5.06 118.68 109.44 1nno s LEU 97 Ca -0.09 -1.01 0.02 0.00 -1.03 0.00 0.00 54.13 52.02 1nno s LEU 97 Cb 0.15 -0.59 -0.03 0.00 0.03 0.00 0.00 46.19 45.75 1nno s LEU 97 CO 0.80 -0.21 0.48 -0.94 0.23 0.00 0.00 176.35 176.71 1nno s SER 98 N -3.25 6.28 0.55 2.29 1.04 -1.26 -4.58 113.70 114.78 1nno s SER 98 Ca 0.21 0.29 0.24 0.00 0.48 0.00 0.00 55.95 57.16 1nno s SER 98 Cb -0.00 -1.93 1.49 0.00 0.10 0.00 0.00 66.02 65.68 1nno s SER 98 CO 0.05 -0.23 2.10 0.11 0.98 0.00 0.00 173.24 176.25 1nno h LYS 99 N 0.90 0.00 -0.11 4.02 1.57 -1.98 0.00 116.57 120.98 1nno h LYS 99 Ca -0.50 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.21 1nno h LYS 99 Cb 1.23 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 1nno h LYS 99 CO 0.61 0.00 -0.19 0.93 -0.57 0.00 0.00 179.45 180.22 1nno h GLU 100 N 0.00 0.33 0.00 3.15 4.39 -1.99 -1.99 114.58 118.47 1nno h GLU 100 Ca 0.10 -0.20 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 1nno h GLU 100 Cb 0.44 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1nno h GLU 100 CO -0.00 0.79 -0.00 1.96 -1.16 0.00 0.00 179.01 180.60 1nno h GLN 101 N -0.10 -0.00 -0.92 2.33 4.20 -1.71 -1.70 115.11 117.21 1nno h GLN 101 Ca 0.01 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.88 1nno h GLN 101 Cb 0.77 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.47 1nno h GLN 101 CO 0.04 0.29 0.59 0.82 -0.67 0.00 0.00 178.83 179.90 1nno h ILE 102 N -0.29 0.79 -0.36 2.54 2.04 -1.09 0.56 117.51 121.69 1nno h ILE 102 Ca -0.00 -0.23 -0.12 0.00 1.00 0.00 0.00 64.86 65.52 1nno h ILE 102 Cb 0.29 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 1nno h ILE 102 CO 0.00 0.12 -0.26 0.74 0.00 0.00 0.00 178.15 178.75 1nno h THR 103 N 0.66 1.27 -0.41 -0.27 2.02 -1.15 -1.68 112.91 113.36 1nno h THR 103 Ca 0.47 -1.37 -0.11 0.00 0.77 0.00 0.00 66.41 66.17 1nno h THR 103 Cb 0.83 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 1nno h THR 103 CO -0.23 0.45 -0.21 -0.07 0.37 0.00 0.00 175.52 175.84 1nno h LEU 104 N 0.64 0.81 -0.10 2.58 3.38 0.87 -2.77 115.31 120.71 1nno h LEU 104 Ca 0.08 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1nno h LEU 104 Cb 0.77 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1nno h LEU 104 CO 0.06 0.99 -0.05 0.24 0.09 0.00 0.00 178.44 179.77 1nno h MET 105 N 0.70 0.21 -0.30 1.13 2.86 -0.35 -0.46 114.93 118.71 1nno h MET 105 Ca 0.10 -0.09 0.09 0.00 -2.06 0.00 0.00 59.70 57.73 1nno h MET 105 Cb 0.72 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 1nno h MET 105 CO 0.06 0.57 0.28 0.00 1.06 0.00 0.00 176.91 178.88 1nno h ALA 106 N 0.63 2.06 0.09 6.32 0.00 -1.28 -0.20 119.26 126.88 1nno h ALA 106 Ca 0.02 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 1nno h ALA 106 Cb 0.51 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1nno h ALA 106 CO 0.02 -0.44 -0.93 0.87 0.00 0.00 0.00 179.25 178.77 1nno h LYS 107 N 0.00 0.20 -0.47 0.00 1.57 -1.31 -3.35 116.57 113.21 1nno h LYS 107 Ca 0.14 -0.34 0.08 0.00 -1.87 0.00 0.00 60.65 58.66 1nno h LYS 107 Cb 0.71 0.13 -0.06 0.00 0.08 0.00 0.00 32.23 33.08 1nno h LYS 107 CO -0.00 1.16 0.09 -0.92 -0.57 0.00 0.00 179.45 179.21 1nno h TYR 108 N -0.52 0.15 0.00 -1.35 3.20 0.31 -1.52 116.97 117.23 1nno h TYR 108 Ca -0.20 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.70 1nno h TYR 108 Cb 1.54 0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.81 1nno h TYR 108 CO 0.18 -0.00 0.00 0.44 -1.64 0.00 0.00 178.16 177.14 1nno n ILE 109 N -5.11 0.00 0.82 1.81 -5.35 -0.23 -1.88 119.36 109.43 1nno n ILE 109 Ca 0.05 0.00 0.10 0.00 -0.27 0.00 0.00 62.75 62.62 1nno n ILE 109 Cb 0.22 -0.49 0.08 0.00 -1.74 0.00 0.00 39.64 37.71 1nno n ILE 109 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1nno n GLN 110 N -0.83 1.74 -3.49 6.28 6.02 -0.57 -4.18 117.38 122.35 1nno n GLN 110 Ca 0.10 -1.65 -0.19 0.00 -0.01 0.00 0.00 57.00 55.25 1nno n GLN 110 Cb 0.05 -1.38 -0.01 0.00 1.02 0.00 0.00 30.24 29.92 1nno n GLN 110 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1nno s HIS 111 N -1.67 2.99 0.26 1.08 3.76 -0.79 -4.40 115.29 116.52 1nno s HIS 111 Ca 0.23 -0.29 -0.30 0.00 -0.15 0.00 0.00 55.06 54.55 1nno s HIS 111 Cb 0.16 -2.02 -0.10 0.00 1.11 0.00 0.00 32.58 31.73 1nno s HIS 111 CO 0.26 -0.03 1.50 0.99 -0.85 0.00 0.00 174.74 176.60 1nno s THR 112 N -2.25 2.47 0.19 1.30 2.01 -1.26 -4.51 115.64 113.59 1nno s THR 112 Ca 0.46 0.39 -0.32 0.00 0.31 0.00 0.00 61.69 62.53 1nno s THR 112 Cb -0.08 -3.25 -0.12 0.00 0.01 0.00 0.00 72.50 69.06 1nno s THR 112 CO 0.30 0.06 1.74 -2.84 -0.69 0.00 0.00 174.62 173.19 1nno s PRO 113 N -0.33 4.13 0.89 4.92 0.02 -1.26 -4.95 135.00 138.42 1nno s PRO 113 Ca 0.61 2.60 -0.10 0.00 0.02 0.00 0.00 61.00 64.13 1nno s PRO 113 Cb -0.44 -3.15 0.13 0.00 0.02 0.00 0.00 34.50 31.06 1nno s PRO 113 CO 0.44 -0.77 1.13 -2.14 -0.33 0.00 0.00 177.00 175.34 1nno s PRO 114 N 1.42 1.20 -0.22 5.54 0.02 -1.26 -5.00 135.00 136.70 1nno s PRO 114 Ca 0.76 1.43 -0.08 0.00 0.02 0.00 0.00 61.00 63.13 1nno s PRO 114 Cb -0.49 -1.76 -0.04 0.00 0.02 0.00 0.00 34.50 32.23 1nno s PRO 114 CO 0.33 -2.47 0.10 -0.65 -0.33 0.00 0.00 177.00 173.98 1nno s GLN 115 N -4.70 3.93 0.59 5.54 -1.52 -1.26 -4.94 119.66 117.30 1nno s GLN 115 Ca 0.66 -0.35 -0.13 0.00 -1.95 0.00 0.00 55.36 53.58 1nno s GLN 115 Cb -0.22 -3.36 -0.05 0.00 -0.22 0.00 0.00 33.01 29.17 1nno s GLN 115 CO 0.58 0.08 1.02 -2.14 -0.25 0.00 0.00 175.29 174.58 1nno s PRO 116 N 0.92 3.64 0.55 2.91 0.02 -1.26 -5.04 135.00 136.74 1nno s PRO 116 Ca 0.05 0.86 -0.17 0.00 0.02 0.00 0.00 61.00 61.76 1nno s PRO 116 Cb -0.14 -2.09 -0.06 0.00 0.02 0.00 0.00 34.50 32.24 1nno s PRO 116 CO 0.03 -0.53 1.04 -1.25 -0.33 0.00 0.00 177.00 175.96 1nno s PRO 117 N -4.73 3.58 0.86 5.54 0.04 -1.26 -5.06 135.00 133.98 1nno s PRO 117 Ca 0.57 1.20 -0.14 0.00 0.04 0.00 0.00 61.00 62.67 1nno s PRO 117 Cb -0.11 -2.07 0.20 0.00 0.04 0.00 0.00 34.50 32.55 1nno s PRO 117 CO 0.45 -0.60 1.17 0.39 0.04 0.00 0.00 177.00 178.46 1nno n GLU 118 N -1.64 -1.07 -2.98 4.56 -0.58 -1.26 -4.78 120.64 112.89 1nno n GLU 118 Ca 0.08 -1.91 -0.03 0.00 -0.42 0.00 0.00 57.16 54.88 1nno n GLU 118 Cb 0.53 -1.18 -0.00 0.00 -0.57 0.00 0.00 31.44 30.22 1nno n GLU 118 CO 0.00 0.00 0.00 -0.46 -0.48 0.00 0.00 177.13 176.19 1nno s TRP 119 N -3.55 -1.52 0.00 -0.32 -0.11 -1.26 -4.98 118.94 107.20 1nno s TRP 119 Ca 0.67 -0.32 0.00 0.00 1.22 0.00 0.00 56.10 57.68 1nno s TRP 119 Cb -0.02 0.25 0.00 0.00 -1.50 0.00 0.00 33.47 32.20 1nno s TRP 119 CO 0.47 -1.21 0.00 0.41 -4.62 0.00 0.00 176.95 172.00 1nno n GLY 120 N 3.56 2.58 0.21 5.86 0.00 -1.26 -4.82 105.19 111.33 1nno n GLY 120 Ca 0.15 -2.06 -0.01 0.00 0.00 0.00 0.00 46.02 44.10 1nno n GLY 120 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1nno h MET 121 N 0.00 0.20 -0.33 1.61 4.05 -2.00 -0.50 114.93 117.96 1nno h MET 121 Ca 0.00 -0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.48 1nno h MET 121 Cb 0.00 -0.05 -0.08 0.00 -0.80 0.00 0.00 31.60 30.67 1nno h MET 121 CO 0.00 0.13 -0.27 -1.35 0.23 0.00 0.00 176.91 175.65 1nno h PRO 122 N 0.21 -0.23 -0.75 0.39 0.11 -1.99 0.15 132.00 129.89 1nno h PRO 122 Ca 0.27 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.37 1nno h PRO 122 Cb 0.38 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.51 1nno h PRO 122 CO -0.37 -0.15 0.36 0.93 -0.21 0.00 0.00 178.00 178.55 1nno h GLU 123 N -0.23 1.08 0.05 1.05 3.07 -1.82 -1.67 114.58 116.11 1nno h GLU 123 Ca 0.16 -0.16 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1nno h GLU 123 Cb 0.49 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1nno h GLU 123 CO -0.47 0.85 -0.02 0.52 -1.40 0.00 0.00 179.01 178.49 1nno h MET 124 N 1.06 -0.07 -0.67 2.33 2.86 -0.44 -2.58 114.93 117.42 1nno h MET 124 Ca 0.26 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.90 1nno h MET 124 Cb 0.12 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 1nno h MET 124 CO -0.03 0.18 0.41 0.00 1.06 0.00 0.00 176.91 178.53 1nno h ARG 125 N -0.31 0.90 -0.46 1.72 3.08 -0.67 0.44 114.38 119.08 1nno h ARG 125 Ca -0.01 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1nno h ARG 125 Cb 0.27 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1nno h ARG 125 CO 0.01 0.63 0.21 1.49 -1.07 0.00 0.00 179.97 181.24 1nno h GLU 126 N 0.92 0.64 0.00 0.04 4.57 -1.20 -2.74 114.58 116.82 1nno h GLU 126 Ca 0.24 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 1nno h GLU 126 Cb -0.05 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.42 1nno h GLU 126 CO -0.05 0.51 -0.88 0.66 -1.18 0.00 0.00 179.01 178.08 1nno h SER 127 N 0.65 0.00 -2.60 1.04 4.64 -0.92 -3.47 113.55 112.89 1nno h SER 127 Ca 0.16 -0.07 -0.54 0.00 -0.47 0.00 0.00 61.79 60.87 1nno h SER 127 Cb 0.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1nno h SER 127 CO -0.02 0.04 1.09 0.86 -0.87 0.00 0.00 176.83 177.92 1nno s TRP 128 N -3.30 1.97 -0.05 4.77 -0.00 0.06 -4.42 118.94 117.97 1nno s TRP 128 Ca 0.02 0.16 0.03 0.00 -0.00 0.00 0.00 56.10 56.30 1nno s TRP 128 Cb 0.11 -3.95 0.01 0.00 -0.00 0.00 0.00 33.47 29.63 1nno s TRP 128 CO 0.77 -3.99 -0.13 0.15 -0.00 0.00 0.00 176.95 173.76 1nno s LYS 129 N 3.90 1.47 -0.42 5.86 1.02 -0.56 -4.98 119.74 126.03 1nno s LYS 129 Ca 0.75 -0.43 -0.09 0.00 0.02 0.00 0.00 55.97 56.22 1nno s LYS 129 Cb -0.35 -1.28 0.08 0.00 -0.52 0.00 0.00 37.83 35.77 1nno s LYS 129 CO 0.31 0.12 0.26 0.08 -0.92 0.00 0.00 175.35 175.20 1nno s VAL 130 N 0.33 4.17 0.02 3.17 1.01 -1.26 -1.13 120.40 126.71 1nno s VAL 130 Ca -0.08 -1.46 -0.20 0.00 0.00 0.00 0.00 61.98 60.24 1nno s VAL 130 Cb -0.12 -3.58 -0.17 0.00 0.00 0.00 0.00 36.38 32.50 1nno s VAL 130 CO 0.02 -0.53 1.24 -0.07 0.00 0.00 0.00 175.10 175.76 1nno h LEU 131 N 8.39 0.43 -7.43 3.92 3.38 -1.23 -3.43 115.31 119.35 1nno h LEU 131 Ca -0.22 -0.59 -0.48 0.00 0.09 0.00 0.00 57.88 56.67 1nno h LEU 131 Cb 1.08 -0.13 -0.39 0.00 0.09 0.00 0.00 40.66 41.32 1nno h LEU 131 CO 0.76 0.95 -0.77 -0.69 0.09 0.00 0.00 178.44 178.78 1nno s VAL 132 N -3.87 0.53 0.65 1.22 1.01 -0.99 -5.01 120.40 113.94 1nno s VAL 132 Ca -0.14 -0.22 -0.18 0.00 0.00 0.00 0.00 61.98 61.44 1nno s VAL 132 Cb 0.04 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 1nno s VAL 132 CO 0.78 0.08 1.29 0.29 0.00 0.00 0.00 175.10 177.54 1nno n LYS 133 N 5.08 1.11 0.08 2.72 5.02 -1.26 -4.82 118.16 126.09 1nno n LYS 133 Ca -0.09 0.44 0.18 0.00 -2.02 0.00 0.00 58.31 56.82 1nno n LYS 133 Cb 0.49 -2.53 0.72 0.00 -0.02 0.00 0.00 35.03 33.69 1nno n LYS 133 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1nno h PRO 134 N 0.53 0.00 -0.09 1.97 0.11 -1.96 -0.70 132.00 131.87 1nno h PRO 134 Ca -0.51 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.42 1nno h PRO 134 Cb 1.34 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.45 1nno h PRO 134 CO 0.53 0.00 -0.71 0.93 -0.21 0.00 0.00 178.00 178.54 1nno h GLU 135 N 0.00 0.41 -0.01 1.05 3.07 -1.98 -3.20 114.58 113.92 1nno h GLU 135 Ca 0.18 -0.32 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 1nno h GLU 135 Cb 0.80 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.77 1nno h GLU 135 CO -0.00 0.96 -0.07 -0.25 -1.40 0.00 0.00 179.01 178.25 1nno n ASP 136 N -3.85 1.29 -4.89 1.42 8.00 -0.31 -4.92 116.55 113.30 1nno n ASP 136 Ca -0.04 -1.29 -0.30 0.00 0.71 0.00 0.00 54.79 53.87 1nno n ASP 136 Cb 0.69 0.03 0.05 0.00 -0.02 0.00 0.00 41.12 41.87 1nno n ASP 136 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1nno s ARG 137 N -2.15 2.82 1.02 -1.24 0.52 -0.93 -4.93 118.95 114.06 1nno s ARG 137 Ca 0.34 0.41 -0.12 0.00 -0.52 0.00 0.00 55.73 55.85 1nno s ARG 137 Cb 0.21 -2.04 0.20 0.00 0.52 0.00 0.00 34.95 33.84 1nno s ARG 137 CO 0.39 -1.03 1.08 -2.14 0.02 0.00 0.00 175.30 173.61 1nno s PRO 138 N -5.34 0.26 -0.01 3.54 0.02 -1.26 -4.97 135.00 127.24 1nno s PRO 138 Ca 0.58 0.99 0.13 0.00 0.02 0.00 0.00 61.00 62.72 1nno s PRO 138 Cb -0.11 -1.68 -0.18 0.00 0.02 0.00 0.00 34.50 32.55 1nno s PRO 138 CO 0.51 -2.97 0.36 1.63 -0.33 0.00 0.00 177.00 176.20 1nno n LYS 139 N -4.41 1.22 -3.98 5.54 4.76 -1.26 -5.03 118.16 115.00 1nno n LYS 139 Ca 0.06 -0.08 -0.10 0.00 -2.87 0.00 0.00 58.31 55.33 1nno n LYS 139 Cb 0.54 -1.23 -0.07 0.00 -1.84 0.00 0.00 35.03 32.44 1nno n LYS 139 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 1nno s LYS 140 N -2.64 1.29 -0.36 1.97 -2.85 -1.26 -5.11 119.74 110.77 1nno s LYS 140 Ca -0.02 -1.22 -0.28 0.00 -1.00 0.00 0.00 55.97 53.46 1nno s LYS 140 Cb 0.08 0.40 -0.03 0.00 -2.06 0.00 0.00 37.83 36.22 1nno s LYS 140 CO 0.52 -0.50 2.01 -1.14 0.10 0.00 0.00 175.35 176.35 1nno s GLN 141 N -3.99 2.99 0.00 1.78 0.74 -1.26 -4.82 119.66 115.09 1nno s GLN 141 Ca 0.20 1.47 0.31 0.00 0.05 0.00 0.00 55.36 57.39 1nno s GLN 141 Cb 0.02 -4.33 1.64 0.00 1.10 0.00 0.00 33.01 31.44 1nno s GLN 141 CO 0.04 -2.27 2.09 1.28 -0.55 0.00 0.00 175.29 175.87 1nno n LEU 142 N 11.88 0.27 -4.74 3.68 4.77 0.03 -4.87 117.00 128.02 1nno n LEU 142 Ca 0.26 -0.02 -0.28 0.00 -0.03 0.00 0.00 56.01 55.94 1nno n LEU 142 Cb 0.48 -0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.43 1nno n LEU 142 CO 0.69 0.05 -0.19 0.54 -1.33 0.00 0.00 177.39 177.14 1nno s ASN 143 N -2.16 4.22 -0.27 -1.43 2.20 -1.25 -4.62 114.94 111.63 1nno s ASN 143 Ca 0.41 -1.36 0.10 0.00 -0.94 0.00 0.00 52.86 51.06 1nno s ASN 143 Cb 0.21 -0.00 0.49 0.00 -2.00 0.00 0.00 41.25 39.95 1nno s ASN 143 CO 0.39 -0.70 1.41 0.47 -2.94 0.00 0.00 177.10 175.73 1nno n ASP 144 N -1.26 2.39 -4.84 3.54 8.00 -1.26 -5.03 116.55 118.09 1nno n ASP 144 Ca -0.08 -3.75 -0.32 0.00 0.71 0.00 0.00 54.79 51.34 1nno n ASP 144 Cb 0.66 -0.61 -0.05 0.00 -0.02 0.00 0.00 41.12 41.10 1nno n ASP 144 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1nno s LEU 145 N -3.22 3.88 -1.24 0.64 1.43 -1.26 -4.96 118.68 113.94 1nno s LEU 145 Ca 0.43 1.48 -0.12 0.00 -1.03 0.00 0.00 54.13 54.88 1nno s LEU 145 Cb 0.39 -4.34 0.16 0.00 0.03 0.00 0.00 46.19 42.44 1nno s LEU 145 CO -0.01 -0.38 1.62 -0.67 0.23 0.00 0.00 176.35 177.14 1nno n ASP 146 N -0.89 5.14 -0.23 2.29 2.03 -1.26 -4.87 116.55 118.76 1nno n ASP 146 Ca 0.05 -3.02 0.02 0.00 0.52 0.00 0.00 54.79 52.37 1nno n ASP 146 Cb 0.54 -1.55 0.11 0.00 -0.72 0.00 0.00 41.12 39.50 1nno n ASP 146 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1nno h LEU 147 N 9.21 -0.39 -1.98 -2.67 3.38 -1.96 -2.03 115.31 118.87 1nno h LEU 147 Ca 0.36 0.18 0.17 0.00 0.09 0.00 0.00 57.88 58.68 1nno h LEU 147 Cb 0.78 0.33 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 1nno h LEU 147 CO 1.40 -0.16 0.43 -0.65 0.09 0.00 0.00 178.44 179.55 1nno h PRO 148 N 0.08 0.02 -0.66 1.13 0.11 -1.93 -1.04 132.00 129.70 1nno h PRO 148 Ca 0.35 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1nno h PRO 148 Cb 0.59 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1nno h PRO 148 CO -0.62 0.01 0.00 -1.71 -0.21 0.00 0.00 178.00 175.48 1nno n ASN 149 N -4.36 4.68 -4.81 -2.05 5.15 -0.77 -1.17 115.26 111.93 1nno n ASN 149 Ca 0.11 -2.39 -0.30 0.00 -0.60 0.00 0.00 54.58 51.40 1nno n ASN 149 Cb 0.66 -0.57 0.08 0.00 -0.53 0.00 0.00 39.78 39.43 1nno n ASN 149 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1nno s LEU 150 N -1.74 2.67 -0.05 1.20 2.96 -0.40 -2.37 118.68 120.95 1nno s LEU 150 Ca 0.51 1.34 0.02 0.00 -0.22 0.00 0.00 54.13 55.78 1nno s LEU 150 Cb 0.32 -3.99 0.02 0.00 0.50 0.00 0.00 46.19 43.04 1nno s LEU 150 CO 0.26 -1.89 -0.09 -0.36 -1.32 0.00 0.00 176.35 172.95 1nno s PHE 151 N -3.15 1.18 -0.47 5.38 0.40 0.02 -1.92 117.98 119.42 1nno s PHE 151 Ca 0.60 -0.40 -0.14 0.00 -0.60 0.00 0.00 56.93 56.39 1nno s PHE 151 Cb -0.14 -0.91 0.08 0.00 0.51 0.00 0.00 43.02 42.57 1nno s PHE 151 CO 0.54 -0.23 0.37 0.45 0.70 0.00 0.00 175.22 177.05 1nno s SER 152 N 0.70 6.00 -0.12 1.36 0.15 -0.08 -0.98 113.70 120.74 1nno s SER 152 Ca -0.13 -1.46 -0.05 0.00 0.70 0.00 0.00 55.95 55.02 1nno s SER 152 Cb -0.15 -2.13 -0.04 0.00 -1.71 0.00 0.00 66.02 62.00 1nno s SER 152 CO 0.02 -0.65 0.07 -0.69 1.20 0.00 0.00 173.24 173.19 1nno s VAL 153 N 1.57 4.87 -0.37 4.45 1.01 -0.15 -0.75 120.40 131.02 1nno s VAL 153 Ca 0.04 -0.03 -0.23 0.00 0.00 0.00 0.00 61.98 61.75 1nno s VAL 153 Cb -0.25 -3.10 0.01 0.00 0.00 0.00 0.00 36.38 33.04 1nno s VAL 153 CO 0.05 0.59 0.80 -0.89 0.00 0.00 0.00 175.10 175.64 1nno s THR 154 N -0.72 4.71 -1.27 3.92 2.01 0.52 -0.66 115.64 124.15 1nno s THR 154 Ca 0.12 0.88 -0.08 0.00 0.31 0.00 0.00 61.69 62.92 1nno s THR 154 Cb -0.12 -4.23 0.17 0.00 0.01 0.00 0.00 72.50 68.33 1nno s THR 154 CO 0.03 -0.47 2.00 0.18 -0.69 0.00 0.00 174.62 175.67 1nno n LEU 155 N 6.48 7.09 0.00 4.42 4.77 -0.15 -1.79 117.00 137.81 1nno n LEU 155 Ca 0.03 -4.78 0.00 0.00 -0.03 0.00 0.00 56.01 51.24 1nno n LEU 155 Cb 0.48 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 1nno n LEU 155 CO 0.55 1.63 0.06 -1.14 -1.33 0.00 0.00 177.39 177.15 1nno n ARG 156 N 2.94 0.00 0.23 3.23 0.63 -0.96 -1.63 116.66 121.11 1nno n ARG 156 Ca 0.46 0.12 0.16 0.00 -0.92 0.00 0.00 57.85 57.67 1nno n ARG 156 Cb 0.32 -0.27 0.85 0.00 0.45 0.00 0.00 32.46 33.80 1nno n ARG 156 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1nno h ASP 157 N 0.00 0.00 0.85 6.15 5.19 -1.79 -2.18 116.42 124.64 1nno h ASP 157 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1nno h ASP 157 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1nno h ASP 157 CO 0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 1nno n ALA 158 N -2.34 2.12 -3.32 3.45 0.00 -0.65 -4.89 120.51 114.89 1nno n ALA 158 Ca 0.00 -0.08 -0.17 0.00 0.00 0.00 0.00 53.44 53.19 1nno n ALA 158 Cb 0.24 -1.40 0.08 0.00 0.00 0.00 0.00 19.45 18.37 1nno n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nno n GLY 159 N 1.02 -0.29 3.75 0.00 0.00 -0.85 -4.94 105.19 103.88 1nno n GLY 159 Ca 0.06 0.06 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 1nno n GLY 159 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nno s GLN 160 N -5.47 1.95 0.04 1.61 -0.21 -1.22 -1.50 119.66 114.86 1nno s GLN 160 Ca 0.14 -1.30 0.02 0.00 0.02 0.00 0.00 55.36 54.24 1nno s GLN 160 Cb -0.06 0.58 -0.02 0.00 1.00 0.00 0.00 33.01 34.50 1nno s GLN 160 CO 0.64 -0.88 -0.07 0.96 -2.12 0.00 0.00 175.29 173.82 1nno s ILE 161 N -3.18 0.48 -0.03 1.08 -5.25 -0.59 -0.98 121.20 112.74 1nno s ILE 161 Ca 0.17 -1.12 0.07 0.00 -0.99 0.00 0.00 60.65 58.79 1nno s ILE 161 Cb -0.04 -0.64 -0.02 0.00 2.95 0.00 0.00 42.46 44.71 1nno s ILE 161 CO 0.11 -0.44 -0.25 0.00 -1.79 0.00 0.00 174.94 172.57 1nno s ALA 162 N -1.57 2.09 -0.48 2.27 0.00 0.17 -1.06 121.76 123.18 1nno s ALA 162 Ca -0.09 -1.07 -0.17 0.00 0.00 0.00 0.00 51.96 50.63 1nno s ALA 162 Cb -0.09 -0.55 0.06 0.00 0.00 0.00 0.00 23.12 22.54 1nno s ALA 162 CO -0.00 0.49 0.48 -0.51 0.00 0.00 0.00 175.76 176.23 1nno s LEU 163 N -0.51 5.31 -0.16 0.00 1.43 -0.51 -0.98 118.68 123.26 1nno s LEU 163 Ca 0.07 -1.12 -0.10 0.00 -1.03 0.00 0.00 54.13 51.95 1nno s LEU 163 Cb -0.10 -2.30 -0.05 0.00 0.03 0.00 0.00 46.19 43.77 1nno s LEU 163 CO -0.00 -0.73 0.18 -0.69 0.23 0.00 0.00 176.35 175.33 1nno s VAL 164 N 2.06 5.40 -0.25 -1.59 1.01 -0.15 -0.91 120.40 125.96 1nno s VAL 164 Ca 0.09 0.30 -0.29 0.00 0.00 0.00 0.00 61.98 62.07 1nno s VAL 164 Cb -0.22 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1nno s VAL 164 CO 0.09 0.48 1.17 -0.62 0.00 0.00 0.00 175.10 176.22 1nno s ASP 165 N -0.01 6.91 0.24 3.32 2.15 -0.37 -0.80 116.67 128.11 1nno s ASP 165 Ca 0.12 1.34 -0.05 0.00 0.43 0.00 0.00 52.55 54.39 1nno s ASP 165 Cb -0.12 -2.54 0.45 0.00 -0.30 0.00 0.00 42.92 40.42 1nno s ASP 165 CO 0.01 -0.85 1.71 1.23 -0.17 0.00 0.00 175.17 177.11 1nno h GLY 166 N 10.03 1.09 0.59 2.66 0.00 -1.79 0.24 103.07 115.89 1nno h GLY 166 Ca -0.23 -0.10 -0.13 0.00 0.00 0.00 0.00 47.33 46.87 1nno h GLY 166 CO 1.00 -0.14 -0.52 -0.55 0.00 0.00 0.00 176.54 176.34 1nno h ASP 167 N 0.37 0.38 1.64 0.19 3.32 -1.92 -3.35 116.42 117.06 1nno h ASP 167 Ca 0.41 -0.85 -0.06 0.00 0.02 0.00 0.00 57.03 56.56 1nno h ASP 167 Cb 0.65 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1nno h ASP 167 CO -0.44 1.19 -0.27 0.77 -1.72 0.00 0.00 179.24 178.77 1nno h SER 168 N -0.38 0.00 -0.68 6.45 4.64 -1.96 -3.47 113.55 118.15 1nno h SER 168 Ca -0.08 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.97 1nno h SER 168 Cb 1.30 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.29 1nno h SER 168 CO 0.10 0.27 -0.25 0.29 -0.87 0.00 0.00 176.83 176.37 1nno n LYS 169 N -3.18 -0.92 -4.18 4.77 4.01 0.85 -5.01 118.16 114.49 1nno n LYS 169 Ca 0.03 0.95 -0.24 0.00 -0.51 0.00 0.00 58.31 58.53 1nno n LYS 169 Cb 0.62 -5.01 -0.06 0.00 -0.51 0.00 0.00 35.03 30.06 1nno n LYS 169 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1nno s LYS 170 N -3.18 2.60 -0.47 1.97 1.02 -1.25 -4.78 119.74 115.64 1nno s LYS 170 Ca 0.00 -1.13 -0.25 0.00 0.02 0.00 0.00 55.97 54.61 1nno s LYS 170 Cb 0.00 -2.41 0.03 0.00 -0.52 0.00 0.00 37.83 34.93 1nno s LYS 170 CO 0.00 0.42 0.93 0.42 -0.92 0.00 0.00 175.35 176.20 1nno s ILE 171 N -1.99 4.46 0.12 2.17 1.01 -1.26 -1.24 121.20 124.47 1nno s ILE 171 Ca 0.30 0.68 0.06 0.00 0.00 0.00 0.00 60.65 61.70 1nno s ILE 171 Cb -0.08 -4.45 -0.21 0.00 0.01 0.00 0.00 42.46 37.73 1nno s ILE 171 CO 0.21 -0.87 1.28 0.58 0.00 0.00 0.00 174.94 176.14 1nno h VAL 172 N 6.07 1.70 -1.38 2.92 2.07 -1.39 -3.47 116.25 122.76 1nno h VAL 172 Ca -0.24 -3.36 0.13 0.00 0.82 0.00 0.00 66.70 64.04 1nno h VAL 172 Cb 1.08 2.84 -0.26 0.00 -1.52 0.00 0.00 31.29 33.43 1nno h VAL 172 CO 1.03 0.96 0.30 -0.75 0.02 0.00 0.00 177.57 179.13 1nno s LYS 173 N -2.73 0.37 -0.22 1.57 2.47 -1.22 -5.00 119.74 114.97 1nno s LYS 173 Ca 0.01 0.73 -0.09 0.00 -1.56 0.00 0.00 55.97 55.06 1nno s LYS 173 Cb 0.10 0.24 -0.04 0.00 -1.46 0.00 0.00 37.83 36.66 1nno s LYS 173 CO 0.82 -0.09 0.11 0.08 0.16 0.00 0.00 175.35 176.43 1nno s VAL 174 N 1.80 4.99 -0.08 4.02 1.01 -1.26 -1.42 120.40 129.45 1nno s VAL 174 Ca -0.07 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.00 1nno s VAL 174 Cb -0.05 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 1nno s VAL 174 CO -0.16 0.38 -0.20 -0.63 0.00 0.00 0.00 175.10 174.48 1nno s ILE 175 N 0.96 2.44 0.12 2.22 1.01 -0.23 -4.98 121.20 122.74 1nno s ILE 175 Ca 0.06 -0.91 -0.30 0.00 0.00 0.00 0.00 60.65 59.49 1nno s ILE 175 Cb -0.14 -1.94 -0.07 0.00 0.01 0.00 0.00 42.46 40.33 1nno s ILE 175 CO 0.03 0.56 1.21 -1.81 0.00 0.00 0.00 174.94 174.94 1nno s ASP 176 N -0.03 7.06 0.00 3.58 1.01 -1.26 -1.53 116.67 125.50 1nno s ASP 176 Ca -0.06 2.13 0.00 0.00 0.71 0.00 0.00 52.55 55.33 1nno s ASP 176 Cb -0.15 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.19 1nno s ASP 176 CO 0.05 -0.44 0.00 0.35 0.21 0.00 0.00 175.17 175.34 1nno n THR 177 N 3.33 0.00 -1.58 -1.27 -2.24 -0.56 -4.95 114.28 107.01 1nno n THR 177 Ca 0.07 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.55 1nno n THR 177 Cb 0.45 0.00 0.09 0.00 -2.10 0.00 0.00 70.33 68.77 1nno n THR 177 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1nno s GLY 178 N -0.18 1.62 0.27 3.38 0.00 -1.26 -4.64 107.32 106.51 1nno s GLY 178 Ca 0.00 -0.23 -0.29 0.00 0.00 0.00 0.00 44.72 44.19 1nno s GLY 178 CO 0.00 0.19 1.31 -0.47 0.00 0.00 0.00 173.10 174.14 1nno s TYR 179 N -3.18 3.15 -1.10 1.90 5.04 -1.26 -3.89 117.35 118.01 1nno s TYR 179 Ca 0.61 1.31 -0.22 0.00 -2.44 0.00 0.00 57.07 56.33 1nno s TYR 179 Cb -0.14 -3.65 0.01 0.00 0.35 0.00 0.00 41.96 38.54 1nno s TYR 179 CO 0.54 -1.89 0.72 0.00 -1.34 0.00 0.00 175.55 173.58 1nno n ALA 180 N 1.66 -2.61 -1.55 3.97 0.00 -1.02 -1.73 120.51 119.23 1nno n ALA 180 Ca 0.03 -0.36 -0.49 0.00 0.00 0.00 0.00 53.44 52.62 1nno n ALA 180 Cb 0.42 -2.97 -0.04 0.00 0.00 0.00 0.00 19.45 16.86 1nno n ALA 180 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nno n VAL 181 N -4.16 1.14 -0.07 0.00 0.31 -1.25 -3.14 118.33 111.16 1nno n VAL 181 Ca -0.13 -0.29 -0.22 0.00 -0.01 0.00 0.00 64.34 63.69 1nno n VAL 181 Cb 0.59 -0.68 -0.12 0.00 -0.91 0.00 0.00 33.84 32.72 1nno n VAL 181 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1nno n HIS 182 N 1.09 0.90 -4.12 3.52 -0.00 -0.21 -4.87 115.22 111.54 1nno n HIS 182 Ca 0.15 0.29 -0.11 0.00 0.46 0.00 0.00 57.72 58.51 1nno n HIS 182 Cb 0.24 -1.10 -0.09 0.00 -0.12 0.00 0.00 29.99 28.92 1nno n HIS 182 CO 0.00 0.00 0.00 0.96 0.46 0.00 0.00 176.34 177.76 1nno s ILE 183 N -2.46 0.03 -0.05 3.57 -4.36 -1.26 -4.80 121.20 111.86 1nno s ILE 183 Ca -0.28 -1.78 0.03 0.00 -0.26 0.00 0.00 60.65 58.35 1nno s ILE 183 Cb 0.07 -2.24 0.01 0.00 1.25 0.00 0.00 42.46 41.55 1nno s ILE 183 CO 0.64 -0.15 -0.12 -0.44 0.24 0.00 0.00 174.94 175.12 1nno s SER 184 N -3.08 1.65 0.05 4.36 0.01 -1.26 -3.33 113.70 112.09 1nno s SER 184 Ca 0.29 -0.27 0.05 0.00 1.31 0.00 0.00 55.95 57.34 1nno s SER 184 Cb 0.05 -0.65 -0.02 0.00 0.21 0.00 0.00 66.02 65.60 1nno s SER 184 CO 0.07 0.05 -0.15 -0.13 0.41 0.00 0.00 173.24 173.49 1nno s ARG 185 N 0.48 0.96 -0.04 12.44 1.81 0.03 -4.98 118.95 129.65 1nno s ARG 185 Ca -0.10 -0.85 -0.03 0.00 -1.72 0.00 0.00 55.73 53.03 1nno s ARG 185 Cb -0.14 -0.99 -0.04 0.00 -0.45 0.00 0.00 34.95 33.33 1nno s ARG 185 CO 0.03 0.24 0.12 -1.64 -0.68 0.00 0.00 175.30 173.37 1nno s MET 186 N -1.34 3.28 1.00 3.54 -1.94 -1.26 -0.62 119.30 121.95 1nno s MET 186 Ca 0.02 -0.33 -0.12 0.00 -1.71 0.00 0.00 55.69 53.54 1nno s MET 186 Cb -0.09 -3.02 0.19 0.00 2.01 0.00 0.00 34.83 33.92 1nno s MET 186 CO 0.02 0.70 1.08 -1.54 -0.01 0.00 0.00 175.02 175.27 1nno s SER 187 N -1.55 2.58 0.38 3.03 1.04 -0.45 -4.73 113.70 114.00 1nno s SER 187 Ca 0.21 1.34 0.08 0.00 0.48 0.00 0.00 55.95 58.06 1nno s SER 187 Cb -0.12 -2.02 0.74 0.00 0.10 0.00 0.00 66.02 64.72 1nno s SER 187 CO 0.12 -3.18 1.92 0.00 0.98 0.00 0.00 173.24 173.08 1nno h ALA 188 N -1.92 1.49 -0.00 5.32 0.00 -1.91 -2.63 119.26 119.61 1nno h ALA 188 Ca -0.54 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1nno h ALA 188 Cb 1.32 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1nno h ALA 188 CO 0.55 0.36 0.00 -1.13 0.00 0.00 0.00 179.25 179.04 1nno n SER 189 N -4.30 0.12 0.00 0.00 3.41 -1.26 -4.89 113.62 106.70 1nno n SER 189 Ca 0.00 -1.09 0.00 0.00 -0.26 0.00 0.00 58.87 57.52 1nno n SER 189 Cb 0.24 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 1nno n SER 189 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nno n GLY 190 N 0.99 0.18 0.11 5.00 0.00 -0.99 -4.85 105.19 105.63 1nno n GLY 190 Ca 0.22 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 1nno n GLY 190 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1nno n ARG 191 N -0.54 0.56 -3.52 1.61 0.63 -1.26 -4.95 116.66 109.19 1nno n ARG 191 Ca 0.00 0.53 -0.37 0.00 -0.92 0.00 0.00 57.85 57.08 1nno n ARG 191 Cb 0.29 -1.71 -0.06 0.00 0.45 0.00 0.00 32.46 31.43 1nno n ARG 191 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1nno s TYR 192 N -2.38 3.61 -0.25 -0.14 2.02 -1.26 -2.07 117.35 116.87 1nno s TYR 192 Ca -0.29 0.82 -0.09 0.00 -0.37 0.00 0.00 57.07 57.13 1nno s TYR 192 Cb 0.07 -2.31 -0.04 0.00 -0.40 0.00 0.00 41.96 39.28 1nno s TYR 192 CO 0.55 0.47 0.14 -1.17 -1.57 0.00 0.00 175.55 173.96 1nno s LEU 193 N -0.37 3.85 -0.19 -1.29 2.96 0.30 -1.34 118.68 122.60 1nno s LEU 193 Ca 0.21 -0.03 -0.07 0.00 -0.22 0.00 0.00 54.13 54.02 1nno s LEU 193 Cb -0.15 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 1nno s LEU 193 CO 0.09 -0.00 0.05 -0.76 -1.32 0.00 0.00 176.35 174.41 1nno s LEU 194 N 1.44 3.66 0.06 -0.68 1.43 0.21 -0.74 118.68 124.06 1nno s LEU 194 Ca 0.06 -0.00 0.04 0.00 -1.03 0.00 0.00 54.13 53.20 1nno s LEU 194 Cb -0.15 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 1nno s LEU 194 CO 0.07 0.13 -0.11 0.68 0.23 0.00 0.00 176.35 177.35 1nno s VAL 195 N 0.61 0.85 -0.02 -1.59 -7.23 -0.97 -0.79 120.40 111.25 1nno s VAL 195 Ca 0.02 -1.20 -0.00 0.00 -1.81 0.00 0.00 61.98 59.00 1nno s VAL 195 Cb -0.13 -0.86 0.03 0.00 0.56 0.00 0.00 36.38 35.98 1nno s VAL 195 CO 0.02 -0.29 0.03 -0.51 -0.31 0.00 0.00 175.10 174.03 1nno s ILE 196 N -1.31 -0.03 0.65 -0.62 2.07 -1.21 -1.55 121.20 119.20 1nno s ILE 196 Ca -0.06 0.23 -0.09 0.00 -1.41 0.00 0.00 60.65 59.32 1nno s ILE 196 Cb -0.10 -0.12 0.01 0.00 0.13 0.00 0.00 42.46 42.38 1nno s ILE 196 CO 0.01 0.11 1.01 -0.83 -1.91 0.00 0.00 174.94 173.34 1nno s GLY 197 N 1.23 1.62 0.43 1.50 0.00 -0.50 -1.04 107.32 110.56 1nno s GLY 197 Ca -0.07 -0.48 0.30 0.00 0.00 0.00 0.00 44.72 44.46 1nno s GLY 197 CO -0.03 -0.16 1.89 0.07 0.00 0.00 0.00 173.10 174.88 1nno h ARG 198 N -0.44 0.00 -0.09 2.90 0.11 -1.28 -1.27 114.38 114.31 1nno h ARG 198 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 1nno h ARG 198 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 1nno h ARG 198 CO 0.62 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 180.29 1nno n ASP 199 N -2.67 0.68 -0.03 0.08 5.68 -1.26 -0.96 116.55 118.07 1nno n ASP 199 Ca 0.01 -1.68 -0.00 0.00 -0.50 0.00 0.00 54.79 52.61 1nno n ASP 199 Cb 0.22 -0.06 -0.00 0.00 -1.14 0.00 0.00 41.12 40.14 1nno n ASP 199 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1nno n ALA 200 N -0.27 -0.01 -2.65 2.12 0.00 -0.48 -4.30 120.51 114.92 1nno n ALA 200 Ca 0.12 0.01 -0.41 0.00 0.00 0.00 0.00 53.44 53.15 1nno n ALA 200 Cb 0.15 -0.30 -0.05 0.00 0.00 0.00 0.00 19.45 19.25 1nno n ALA 200 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1nno s ARG 201 N -0.54 4.21 -0.06 0.00 3.52 -1.26 -1.61 118.95 123.21 1nno s ARG 201 Ca 0.00 0.78 -0.03 0.00 -0.13 0.00 0.00 55.73 56.35 1nno s ARG 201 Cb 0.00 -3.60 -0.04 0.00 -1.56 0.00 0.00 34.95 29.75 1nno s ARG 201 CO 0.00 -0.36 0.11 0.42 -0.81 0.00 0.00 175.30 174.66 1nno s ILE 202 N 2.29 5.09 -0.06 4.11 1.01 0.78 -1.41 121.20 133.02 1nno s ILE 202 Ca 0.32 -0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.88 1nno s ILE 202 Cb -0.16 -3.27 0.02 0.00 0.01 0.00 0.00 42.46 39.06 1nno s ILE 202 CO 0.10 0.48 -0.07 -1.81 0.00 0.00 0.00 174.94 173.64 1nno s ASP 203 N -1.39 1.38 -0.22 3.58 1.01 -0.59 -2.07 116.67 118.37 1nno s ASP 203 Ca 0.19 -0.20 -0.10 0.00 0.71 0.00 0.00 52.55 53.15 1nno s ASP 203 Cb -0.12 -0.62 -0.05 0.00 1.01 0.00 0.00 42.92 43.15 1nno s ASP 203 CO 0.09 -0.04 0.13 -0.32 0.21 0.00 0.00 175.17 175.25 1nno s MET 204 N 0.95 4.09 -0.15 8.23 -2.45 -0.50 -2.29 119.30 127.18 1nno s MET 204 Ca -0.10 -0.27 0.02 0.00 -1.25 0.00 0.00 55.69 54.09 1nno s MET 204 Cb -0.15 -3.45 0.01 0.00 1.25 0.00 0.00 34.83 32.50 1nno s MET 204 CO 0.00 0.17 -0.21 0.42 1.05 0.00 0.00 175.02 176.45 1nno s ILE 205 N 0.72 2.05 -0.29 10.11 1.01 0.08 -0.56 121.20 134.32 1nno s ILE 205 Ca 0.07 -0.96 -0.23 0.00 0.00 0.00 0.00 60.65 59.52 1nno s ILE 205 Cb -0.12 -1.82 -0.00 0.00 0.01 0.00 0.00 42.46 40.52 1nno s ILE 205 CO 0.01 0.55 0.79 -0.62 0.00 0.00 0.00 174.94 175.67 1nno s ASP 206 N 0.93 6.69 0.00 3.58 2.15 0.05 -0.54 116.67 129.53 1nno s ASP 206 Ca -0.04 0.73 0.30 0.00 0.43 0.00 0.00 52.55 53.98 1nno s ASP 206 Cb -0.15 -2.41 1.56 0.00 -0.30 0.00 0.00 42.92 41.63 1nno s ASP 206 CO -0.05 -0.59 2.04 0.18 -0.17 0.00 0.00 175.17 176.59 1nno n LEU 207 N 6.15 0.43 0.01 -1.34 4.77 -0.88 -2.65 117.00 123.48 1nno n LEU 207 Ca 0.04 -0.09 0.02 0.00 -0.03 0.00 0.00 56.01 55.94 1nno n LEU 207 Cb 0.48 -0.05 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 1nno n LEU 207 CO 0.49 0.07 -0.47 0.79 -1.33 0.00 0.00 177.39 176.95 1nno n TRP 208 N -0.74 0.67 -1.02 -1.77 7.02 -1.26 -4.77 117.44 115.57 1nno n TRP 208 Ca 0.20 0.22 -0.34 0.00 -1.02 0.00 0.00 57.50 56.56 1nno n TRP 208 Cb 0.21 -0.96 0.11 0.00 -2.42 0.00 0.00 31.31 28.24 1nno n TRP 208 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1nno n ALA 209 N -2.40 -1.42 -0.35 6.99 0.00 -1.25 -0.79 120.51 121.29 1nno n ALA 209 Ca -0.11 -0.41 0.24 0.00 0.00 0.00 0.00 53.44 53.15 1nno n ALA 209 Cb 0.81 -1.97 0.48 0.00 0.00 0.00 0.00 19.45 18.77 1nno n ALA 209 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1nno h LYS 210 N -1.03 0.35 -3.51 0.00 1.57 -1.93 -3.32 116.57 108.70 1nno h LYS 210 Ca -0.45 -0.02 -0.39 0.00 -1.87 0.00 0.00 60.65 57.92 1nno h LYS 210 Cb 1.31 -0.08 -0.38 0.00 0.08 0.00 0.00 32.23 33.16 1nno h LYS 210 CO 0.40 0.23 -0.75 -2.00 -0.57 0.00 0.00 179.45 176.76 1nno s GLU 211 N -5.63 0.21 -0.41 3.15 2.12 -1.26 -4.58 118.70 112.30 1nno s GLU 211 Ca -0.10 0.24 -0.45 0.00 0.36 0.00 0.00 54.97 55.02 1nno s GLU 211 Cb 0.29 -0.66 -0.19 0.00 0.26 0.00 0.00 34.13 33.83 1nno s GLU 211 CO 0.79 -0.29 1.55 -2.30 -0.54 0.00 0.00 175.26 174.48 1nno n PRO 212 N 5.06 0.14 -4.18 4.30 -0.02 -1.25 -4.96 135.00 134.09 1nno n PRO 212 Ca -0.08 0.05 -0.15 0.00 -2.02 0.00 0.00 63.50 61.30 1nno n PRO 212 Cb 0.50 -1.58 -0.11 0.00 -0.02 0.00 0.00 33.50 32.30 1nno n PRO 212 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1nno s THR 213 N 2.69 1.01 0.06 3.45 -4.23 -1.09 -4.96 115.64 112.59 1nno s THR 213 Ca 1.02 -1.59 -0.30 0.00 -1.18 0.00 0.00 61.69 59.64 1nno s THR 213 Cb -1.42 -1.32 -0.05 0.00 1.34 0.00 0.00 72.50 71.04 1nno s THR 213 CO 0.77 -0.49 1.15 -0.54 -0.54 0.00 0.00 174.62 174.97 1nno s LYS 214 N -2.59 4.48 0.00 3.99 1.02 -1.26 -0.77 119.74 124.60 1nno s LYS 214 Ca 0.04 1.70 0.13 0.00 0.02 0.00 0.00 55.97 57.86 1nno s LYS 214 Cb -0.04 -3.36 -0.14 0.00 -0.52 0.00 0.00 37.83 33.77 1nno s LYS 214 CO 0.01 -0.18 0.55 1.33 -0.92 0.00 0.00 175.35 176.14 1nno n VAL 215 N 3.72 0.00 -3.56 3.17 0.24 0.28 -4.59 118.33 117.59 1nno n VAL 215 Ca 0.08 -0.20 -0.08 0.00 -2.04 0.00 0.00 64.34 62.10 1nno n VAL 215 Cb 0.47 1.00 -0.03 0.00 -1.47 0.00 0.00 33.84 33.81 1nno n VAL 215 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nno s ALA 216 N -2.20 -1.93 0.15 2.33 0.00 -1.23 -0.73 121.76 118.15 1nno s ALA 216 Ca 0.05 1.39 -0.16 0.00 0.00 0.00 0.00 51.96 53.24 1nno s ALA 216 Cb 0.10 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.06 1nno s ALA 216 CO 0.52 -0.52 0.42 -1.83 0.00 0.00 0.00 175.76 174.36 1nno s GLU 217 N -2.19 1.18 -0.11 0.00 -1.05 -0.29 -1.41 118.70 114.84 1nno s GLU 217 Ca 0.04 -0.82 -0.30 0.00 -0.15 0.00 0.00 54.97 53.74 1nno s GLU 217 Cb -0.01 0.47 0.12 0.00 -0.44 0.00 0.00 34.13 34.28 1nno s GLU 217 CO -0.05 -0.47 0.98 -1.50 0.95 0.00 0.00 175.26 175.18 1nno s ILE 218 N -3.85 0.00 -0.23 1.83 2.07 -0.88 -1.49 121.20 118.65 1nno s ILE 218 Ca 0.07 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.28 1nno s ILE 218 Cb 0.01 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.61 1nno s ILE 218 CO -0.08 0.00 -0.05 -0.75 -1.91 0.00 0.00 174.94 172.15 1nno s LYS 219 N -2.03 3.11 0.00 3.50 2.20 -1.26 -0.15 119.74 125.11 1nno s LYS 219 Ca 0.02 -0.80 0.21 0.00 -0.36 0.00 0.00 55.97 55.05 1nno s LYS 219 Cb -0.01 -3.00 0.54 0.00 -1.51 0.00 0.00 37.83 33.86 1nno s LYS 219 CO -0.03 -0.30 1.45 0.44 -0.36 0.00 0.00 175.35 176.55 1nno n ILE 220 N 4.74 0.42 -3.35 5.43 -6.64 -0.63 -4.52 119.36 114.80 1nno n ILE 220 Ca -0.17 -0.59 0.00 0.00 -1.77 0.00 0.00 62.75 60.21 1nno n ILE 220 Cb 0.49 0.69 0.00 0.00 -1.44 0.00 0.00 39.64 39.38 1nno n ILE 220 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1nno n GLY 221 N 1.35 -1.29 0.13 3.28 0.00 -1.26 -4.88 105.19 102.52 1nno n GLY 221 Ca 0.18 -0.95 -0.21 0.00 0.00 0.00 0.00 46.02 45.03 1nno n GLY 221 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1nno h ILE 222 N 0.00 1.13 -2.80 -0.61 1.08 -1.27 -3.42 117.51 111.62 1nno h ILE 222 Ca 0.00 -2.68 -0.12 0.00 -0.39 0.00 0.00 64.86 61.67 1nno h ILE 222 Cb 0.00 2.86 -0.23 0.00 -3.07 0.00 0.00 36.82 36.37 1nno h ILE 222 CO 0.00 0.84 -0.25 -0.70 -0.69 0.00 0.00 178.15 177.35 1nno s GLU 223 N -2.60 0.51 0.30 2.37 2.12 -0.68 -4.38 118.70 116.33 1nno s GLU 223 Ca -0.11 0.43 -0.13 0.00 0.36 0.00 0.00 54.97 55.51 1nno s GLU 223 Cb 0.05 0.24 0.01 0.00 0.26 0.00 0.00 34.13 34.70 1nno s GLU 223 CO 0.88 -0.08 0.59 0.00 -0.54 0.00 0.00 175.26 176.11 1nno s ALA 224 N -0.06 -0.38 0.00 6.30 0.00 -0.13 -0.93 121.76 126.56 1nno s ALA 224 Ca -0.02 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.10 1nno s ALA 224 Cb -0.03 0.96 0.00 0.00 0.00 0.00 0.00 23.12 24.05 1nno s ALA 224 CO 0.01 -0.91 0.00 0.54 0.00 0.00 0.00 175.76 175.40 1nno n ARG 225 N -0.46 1.03 -4.36 0.00 5.12 -1.20 -4.10 116.66 112.68 1nno n ARG 225 Ca -0.03 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.66 1nno n ARG 225 Cb 0.61 -0.64 -0.11 0.00 -1.16 0.00 0.00 32.46 31.16 1nno n ARG 225 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1nno s SER 226 N -1.68 2.89 -0.04 0.55 1.04 -1.25 -4.43 113.70 110.79 1nno s SER 226 Ca 0.00 -0.88 -0.09 0.00 0.48 0.00 0.00 55.95 55.46 1nno s SER 226 Cb 0.00 -0.19 0.02 0.00 0.10 0.00 0.00 66.02 65.95 1nno s SER 226 CO 0.00 -0.00 0.22 0.54 0.98 0.00 0.00 173.24 174.97 1nno s VAL 227 N -2.04 0.04 0.12 5.02 0.11 -1.26 -1.53 120.40 120.86 1nno s VAL 227 Ca 0.18 -0.36 -0.13 0.00 -2.93 0.00 0.00 61.98 58.74 1nno s VAL 227 Cb -0.06 -0.43 0.02 0.00 -1.53 0.00 0.00 36.38 34.38 1nno s VAL 227 CO 0.08 -0.20 0.34 -0.70 -3.33 0.00 0.00 175.10 171.29 1nno s GLU 228 N -0.75 1.03 0.11 1.54 2.56 0.20 -4.82 118.70 118.57 1nno s GLU 228 Ca -0.08 -0.83 0.09 0.00 0.00 0.00 0.00 54.97 54.15 1nno s GLU 228 Cb -0.05 0.43 -0.04 0.00 2.00 0.00 0.00 34.13 36.48 1nno s GLU 228 CO 0.02 -0.39 -0.23 0.45 -0.56 0.00 0.00 175.26 174.55 1nno s SER 229 N -2.84 2.77 0.09 -1.70 0.15 -1.26 -1.01 113.70 109.91 1nno s SER 229 Ca 0.05 -0.70 -0.31 0.00 0.70 0.00 0.00 55.95 55.69 1nno s SER 229 Cb 0.03 -0.16 -0.08 0.00 -1.71 0.00 0.00 66.02 64.09 1nno s SER 229 CO -0.10 0.10 1.56 -0.94 1.20 0.00 0.00 173.24 175.06 1nno s SER 230 N -1.94 6.66 0.00 5.45 1.04 -0.48 -4.60 113.70 119.83 1nno s SER 230 Ca 0.09 2.45 0.03 0.00 0.48 0.00 0.00 55.95 58.99 1nno s SER 230 Cb -0.10 -2.57 0.06 0.00 0.10 0.00 0.00 66.02 63.51 1nno s SER 230 CO 0.05 -0.82 0.92 0.29 0.98 0.00 0.00 173.24 174.66 1nno n LYS 231 N 4.93 1.88 -2.56 4.02 5.02 -1.26 -4.32 118.16 125.86 1nno n LYS 231 Ca 0.14 -1.34 -0.39 0.00 -2.02 0.00 0.00 58.31 54.71 1nno n LYS 231 Cb 0.41 -1.06 -0.05 0.00 -0.02 0.00 0.00 35.03 34.31 1nno n LYS 231 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1nno s PHE 232 N -0.77 3.54 -0.17 2.13 5.36 -1.24 -4.82 117.98 122.02 1nno s PHE 232 Ca 0.05 1.72 -0.40 0.00 -0.96 0.00 0.00 56.93 57.34 1nno s PHE 232 Cb 0.03 -3.16 -0.17 0.00 -0.34 0.00 0.00 43.02 39.39 1nno s PHE 232 CO 0.04 -0.36 1.56 1.63 -1.46 0.00 0.00 175.22 176.63 1nno n LYS 233 N 0.75 0.96 -0.44 10.12 4.76 -1.26 -1.24 118.16 131.81 1nno n LYS 233 Ca 0.01 0.35 0.00 0.00 -2.87 0.00 0.00 58.31 55.80 1nno n LYS 233 Cb 0.47 -1.99 0.00 0.00 -1.84 0.00 0.00 35.03 31.67 1nno n LYS 233 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nno n GLY 234 N 3.47 0.73 0.78 0.72 0.00 -1.26 -4.93 105.19 104.71 1nno n GLY 234 Ca 0.24 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.32 1nno n GLY 234 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1nno n TYR 235 N -2.08 0.00 -1.79 1.61 4.02 -0.37 -5.00 117.16 113.55 1nno n TYR 235 Ca 0.00 -1.27 -0.42 0.00 -0.01 0.00 0.00 57.90 56.20 1nno n TYR 235 Cb 0.00 -0.23 -0.02 0.00 -0.02 0.00 0.00 39.34 39.07 1nno n TYR 235 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1nno s GLU 236 N -2.53 4.14 -1.41 -0.72 2.02 -1.26 -2.22 118.70 116.72 1nno s GLU 236 Ca 0.37 2.55 0.00 0.00 0.02 0.00 0.00 54.97 57.91 1nno s GLU 236 Cb 0.37 -3.07 0.00 0.00 0.10 0.00 0.00 34.13 31.53 1nno s GLU 236 CO -0.09 -0.68 0.00 -0.25 0.02 0.00 0.00 175.26 174.26 1nno n ASP 237 N 3.31 -4.37 -0.03 -0.19 8.00 -1.26 -4.86 116.55 117.15 1nno n ASP 237 Ca 0.13 0.33 -0.15 0.00 0.71 0.00 0.00 54.79 55.81 1nno n ASP 237 Cb 0.37 -3.70 -0.12 0.00 -0.02 0.00 0.00 41.12 37.64 1nno n ASP 237 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1nno h ARG 238 N 0.00 0.10 -4.64 -1.24 2.47 -1.74 -3.30 114.38 106.04 1nno h ARG 238 Ca -0.27 -0.12 -0.30 0.00 -1.26 0.00 0.00 59.98 58.03 1nno h ARG 238 Cb 1.01 0.04 -0.22 0.00 -1.65 0.00 0.00 29.97 29.15 1nno h ARG 238 CO 0.40 0.93 -0.74 0.71 0.56 0.00 0.00 179.97 181.83 1nno s TYR 239 N -2.85 0.72 -0.04 3.04 2.02 -1.26 -0.75 117.35 118.23 1nno s TYR 239 Ca -0.17 -0.46 0.05 0.00 -0.37 0.00 0.00 57.07 56.12 1nno s TYR 239 Cb -0.01 -0.43 -0.01 0.00 -0.40 0.00 0.00 41.96 41.12 1nno s TYR 239 CO 0.72 -0.06 -0.19 0.99 -1.57 0.00 0.00 175.55 175.44 1nno s THR 240 N -1.26 1.55 0.08 -0.71 2.01 -0.91 -1.39 115.64 115.02 1nno s THR 240 Ca -0.08 -0.80 0.06 0.00 0.31 0.00 0.00 61.69 61.18 1nno s THR 240 Cb -0.09 -1.32 -0.03 0.00 0.01 0.00 0.00 72.50 71.07 1nno s THR 240 CO 0.01 0.44 -0.17 -0.51 -0.69 0.00 0.00 174.62 173.70 1nno s ILE 241 N -0.12 1.36 -0.01 1.82 2.07 -0.18 -0.65 121.20 125.49 1nno s ILE 241 Ca -0.01 -1.39 -0.04 0.00 -1.41 0.00 0.00 60.65 57.80 1nno s ILE 241 Cb -0.11 -1.27 0.00 0.00 0.13 0.00 0.00 42.46 41.22 1nno s ILE 241 CO 0.02 -0.14 0.09 0.00 -1.91 0.00 0.00 174.94 172.99 1nno s ALA 242 N -1.21 -0.21 0.03 1.50 0.00 -0.73 -0.63 121.76 120.51 1nno s ALA 242 Ca 0.02 -0.02 0.03 0.00 0.00 0.00 0.00 51.96 51.98 1nno s ALA 242 Cb -0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 1nno s ALA 242 CO 0.03 -0.13 -0.01 0.20 0.00 0.00 0.00 175.76 175.85 1nno s GLY 243 N -0.74 1.87 -0.02 0.00 0.00 -0.58 -1.37 107.32 106.48 1nno s GLY 243 Ca -0.08 -1.03 0.08 0.00 0.00 0.00 0.00 44.72 43.69 1nno s GLY 243 CO 0.00 -0.94 -0.25 0.00 0.00 0.00 0.00 173.10 171.92 1nno s ALA 244 N -1.16 2.23 -0.10 3.20 0.00 0.10 -3.25 121.76 122.78 1nno s ALA 244 Ca 0.22 -1.11 -0.24 0.00 0.00 0.00 0.00 51.96 50.83 1nno s ALA 244 Cb -0.12 -0.60 -0.20 0.00 0.00 0.00 0.00 23.12 22.20 1nno s ALA 244 CO 0.13 0.53 0.79 1.88 0.00 0.00 0.00 175.76 179.09 1nno h TYR 245 N 5.44 -0.04 -3.50 0.00 -1.99 -1.25 -2.54 116.97 113.10 1nno h TYR 245 Ca -0.44 -0.00 -0.34 0.00 2.00 0.00 0.00 58.73 59.96 1nno h TYR 245 Cb 1.12 0.01 -0.34 0.00 2.00 0.00 0.00 36.73 39.53 1nno h TYR 245 CO 0.41 0.66 -0.74 -0.46 -0.00 0.00 0.00 178.16 178.02 1nno s TRP 246 N -2.71 0.27 0.83 4.88 -0.11 -0.96 -3.80 118.94 117.34 1nno s TRP 246 Ca -0.15 0.02 -0.11 0.00 1.22 0.00 0.00 56.10 57.08 1nno s TRP 246 Cb -0.01 -0.39 0.09 0.00 -1.50 0.00 0.00 33.47 31.66 1nno s TRP 246 CO 0.57 -0.13 1.09 -2.14 -4.62 0.00 0.00 176.95 171.73 1nno s PRO 247 N 1.05 1.79 -0.75 5.86 0.02 -1.26 -0.91 135.00 140.81 1nno s PRO 247 Ca -0.09 1.00 -0.26 0.00 0.02 0.00 0.00 61.00 61.67 1nno s PRO 247 Cb -0.13 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.49 1nno s PRO 247 CO -0.02 -1.92 1.97 -2.14 -0.33 0.00 0.00 177.00 174.56 1nno s PRO 248 N -4.92 2.49 0.16 5.54 0.02 -1.25 -4.60 135.00 132.45 1nno s PRO 248 Ca 0.62 0.25 -0.24 0.00 0.02 0.00 0.00 61.00 61.65 1nno s PRO 248 Cb -0.17 -4.73 0.07 0.00 0.02 0.00 0.00 34.50 29.68 1nno s PRO 248 CO 0.56 -3.17 0.98 1.14 -0.33 0.00 0.00 177.00 176.18 1nno s GLN 249 N 7.23 1.24 0.01 5.54 -2.07 -1.24 -0.74 119.66 129.63 1nno s GLN 249 Ca 0.72 -0.71 -0.01 0.00 -1.82 0.00 0.00 55.36 53.53 1nno s GLN 249 Cb -0.10 0.40 -0.01 0.00 -1.09 0.00 0.00 33.01 32.20 1nno s GLN 249 CO 0.11 -0.57 0.00 -0.59 -1.32 0.00 0.00 175.29 172.92 1nno s PHE 250 N -3.01 0.20 0.03 9.60 -0.12 -0.89 0.03 117.98 123.81 1nno s PHE 250 Ca 0.14 -0.41 0.07 0.00 -0.05 0.00 0.00 56.93 56.69 1nno s PHE 250 Cb -0.02 -0.15 -0.02 0.00 -0.63 0.00 0.00 43.02 42.20 1nno s PHE 250 CO 0.03 -0.19 -0.22 0.00 -0.05 0.00 0.00 175.22 174.79 1nno s ALA 251 N -1.30 1.86 -0.13 1.99 0.00 -0.47 -1.54 121.76 122.17 1nno s ALA 251 Ca -0.14 -1.06 -0.00 0.00 0.00 0.00 0.00 51.96 50.75 1nno s ALA 251 Cb -0.09 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 1nno s ALA 251 CO -0.00 0.43 -0.13 0.42 0.00 0.00 0.00 175.76 176.47 1nno s ILE 252 N -0.73 2.99 0.38 0.00 1.01 0.10 -1.78 121.20 123.17 1nno s ILE 252 Ca 0.08 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 60.10 1nno s ILE 252 Cb -0.09 -2.26 -0.06 0.00 0.01 0.00 0.00 42.46 40.06 1nno s ILE 252 CO 0.01 0.52 0.05 -0.04 0.00 0.00 0.00 174.94 175.48 1nno s MET 253 N 0.44 1.83 0.09 2.79 -1.94 0.18 -1.02 119.30 121.66 1nno s MET 253 Ca -0.10 -2.05 -0.31 0.00 -1.71 0.00 0.00 55.69 51.52 1nno s MET 253 Cb -0.16 -1.12 -0.07 0.00 2.01 0.00 0.00 34.83 35.50 1nno s MET 253 CO 0.05 -0.20 1.29 0.34 -0.01 0.00 0.00 175.02 176.48 1nno s ASP 254 N -3.60 6.96 0.00 3.03 -1.08 0.05 -2.14 116.67 119.90 1nno s ASP 254 Ca 0.31 2.17 0.26 0.00 -0.52 0.00 0.00 52.55 54.77 1nno s ASP 254 Cb 0.08 -2.58 1.42 0.00 -1.46 0.00 0.00 42.92 40.38 1nno s ASP 254 CO 0.15 -0.55 1.88 0.61 0.52 0.00 0.00 175.17 177.78 1nno n GLY 255 N 3.30 -0.95 0.07 2.66 0.00 0.07 -0.16 105.19 110.17 1nno n GLY 255 Ca 0.10 -0.14 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 1nno n GLY 255 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nno n GLU 256 N -1.13 1.39 -0.00 1.61 -0.58 -1.24 -4.74 120.64 115.95 1nno n GLU 256 Ca 0.16 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 1nno n GLU 256 Cb 0.14 -1.35 -0.00 0.00 -0.57 0.00 0.00 31.44 29.66 1nno n GLU 256 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1nno n THR 257 N -2.65 0.00 -1.82 2.62 -2.24 -1.23 -4.86 114.28 104.11 1nno n THR 257 Ca -0.25 -0.28 -0.07 0.00 -2.27 0.00 0.00 64.05 61.18 1nno n THR 257 Cb 0.91 0.78 -0.01 0.00 -2.10 0.00 0.00 70.33 69.91 1nno n THR 257 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1nno n LEU 258 N -1.23 -1.04 -4.67 3.22 4.77 0.77 -4.70 117.00 114.12 1nno n LEU 258 Ca 0.00 0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.61 1nno n LEU 258 Cb 0.01 -1.29 -0.03 0.00 -2.33 0.00 0.00 43.42 39.78 1nno n LEU 258 CO 0.01 -0.17 1.10 -0.70 -1.33 0.00 0.00 177.39 176.30 1nno s GLU 259 N -3.75 4.27 0.20 3.23 2.12 -1.24 -4.58 118.70 118.95 1nno s GLU 259 Ca 0.00 1.81 -0.32 0.00 0.36 0.00 0.00 54.97 56.82 1nno s GLU 259 Cb 0.00 -3.70 -0.12 0.00 0.26 0.00 0.00 34.13 30.58 1nno s GLU 259 CO 0.00 -0.63 1.73 -1.25 -0.54 0.00 0.00 175.26 174.57 1nno s PRO 260 N 2.98 4.13 -0.03 4.30 0.04 -1.26 -0.77 135.00 144.39 1nno s PRO 260 Ca 0.60 2.61 -0.01 0.00 0.04 0.00 0.00 61.00 64.23 1nno s PRO 260 Cb -0.26 -3.10 -0.01 0.00 0.04 0.00 0.00 34.50 31.16 1nno s PRO 260 CO 0.21 -0.76 -0.04 1.63 0.04 0.00 0.00 177.00 178.09 1nno n LYS 261 N 4.07 0.06 -4.13 4.56 4.76 -0.19 -4.91 118.16 122.38 1nno n LYS 261 Ca 0.16 0.03 -0.15 0.00 -2.87 0.00 0.00 58.31 55.48 1nno n LYS 261 Cb 0.35 -0.62 -0.13 0.00 -1.84 0.00 0.00 35.03 32.79 1nno n LYS 261 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1nno s GLN 262 N -2.05 0.49 -0.06 1.97 -1.52 -0.85 -5.01 119.66 112.62 1nno s GLN 262 Ca -0.04 -0.42 0.01 0.00 -1.95 0.00 0.00 55.36 52.96 1nno s GLN 262 Cb 0.02 -0.39 0.02 0.00 -0.22 0.00 0.00 33.01 32.44 1nno s GLN 262 CO 0.05 0.09 -0.08 0.42 -0.25 0.00 0.00 175.29 175.53 1nno s ILE 263 N -0.62 0.85 -0.09 1.08 1.01 -1.26 -0.72 121.20 121.43 1nno s ILE 263 Ca -0.03 -0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.36 1nno s ILE 263 Cb -0.05 -0.82 0.02 0.00 0.01 0.00 0.00 42.46 41.61 1nno s ILE 263 CO 0.00 0.30 -0.13 -0.69 0.00 0.00 0.00 174.94 174.42 1nno s VAL 264 N 0.96 1.28 0.31 2.92 1.01 -0.59 -5.00 120.40 121.29 1nno s VAL 264 Ca -0.10 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.09 1nno s VAL 264 Cb -0.15 -1.19 -0.09 0.00 0.00 0.00 0.00 36.38 34.95 1nno s VAL 264 CO 0.00 0.40 1.11 -0.55 0.00 0.00 0.00 175.10 176.06 1nno s SER 265 N 1.02 7.08 -0.03 3.32 0.15 -1.26 -2.10 113.70 121.87 1nno s SER 265 Ca -0.07 2.26 0.11 0.00 0.70 0.00 0.00 55.95 58.96 1nno s SER 265 Cb -0.15 -2.62 0.34 0.00 -1.71 0.00 0.00 66.02 61.88 1nno s SER 265 CO -0.01 -0.27 1.28 0.35 1.20 0.00 0.00 173.24 175.78 1nno n THR 266 N 0.85 1.22 -2.10 6.45 -2.24 0.08 -4.94 114.28 113.60 1nno n THR 266 Ca 0.00 -1.15 -0.42 0.00 -2.27 0.00 0.00 64.05 60.22 1nno n THR 266 Cb 0.46 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 69.03 1nno n THR 266 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1nno s ARG 267 N -1.31 4.30 0.00 -0.78 0.52 -1.26 -4.46 118.95 115.96 1nno s ARG 267 Ca 0.26 2.17 0.00 0.00 -0.52 0.00 0.00 55.73 57.63 1nno s ARG 267 Cb 0.15 -3.20 0.00 0.00 0.52 0.00 0.00 34.95 32.42 1nno s ARG 267 CO 0.14 -0.45 0.00 0.41 0.02 0.00 0.00 175.30 175.42 1nno n GLY 268 N 3.27 0.74 3.80 -3.53 0.00 -1.12 -5.02 105.19 103.33 1nno n GLY 268 Ca 0.11 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 1nno n GLY 268 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nno s MET 269 N -1.39 4.32 0.46 1.61 -1.94 -1.26 -0.14 119.30 120.96 1nno s MET 269 Ca 0.00 1.26 -0.14 0.00 -1.71 0.00 0.00 55.69 55.10 1nno s MET 269 Cb 0.00 -2.43 -0.07 0.00 2.01 0.00 0.00 34.83 34.33 1nno s MET 269 CO 0.00 0.04 0.88 0.95 -0.01 0.00 0.00 175.02 176.88 1nno s THR 270 N -1.91 4.66 0.14 2.05 -4.23 -0.33 -4.86 115.64 111.15 1nno s THR 270 Ca 0.58 0.92 -0.10 0.00 -1.18 0.00 0.00 61.69 61.91 1nno s THR 270 Cb -0.14 -3.73 -0.08 0.00 1.34 0.00 0.00 72.50 69.89 1nno s THR 270 CO 0.19 -0.60 1.42 1.62 -0.54 0.00 0.00 174.62 176.71 1nno h VAL 271 N 1.01 1.28 0.12 2.29 3.04 -1.03 -2.02 116.25 120.94 1nno h VAL 271 Ca -0.47 -1.74 -0.01 0.00 -1.01 0.00 0.00 66.70 63.47 1nno h VAL 271 Cb 1.19 1.65 0.00 0.00 -2.01 0.00 0.00 31.29 32.12 1nno h VAL 271 CO 0.63 0.57 -0.06 -2.24 -1.01 0.00 0.00 177.57 175.45 1nno h ASP 272 N 0.63 -0.14 0.92 3.17 2.03 -1.94 -3.40 116.42 117.69 1nno h ASP 272 Ca 0.01 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.30 1nno h ASP 272 Cb 1.15 0.04 -0.00 0.00 -0.83 0.00 0.00 39.33 39.68 1nno h ASP 272 CO 0.12 0.28 -1.10 0.35 -1.03 0.00 0.00 179.24 177.86 1nno n THR 273 N -4.55 0.66 -3.39 1.15 -2.24 -1.26 -4.99 114.28 99.66 1nno n THR 273 Ca -0.02 -0.56 -0.18 0.00 -2.27 0.00 0.00 64.05 61.01 1nno n THR 273 Cb 0.07 -0.37 0.08 0.00 -2.10 0.00 0.00 70.33 68.01 1nno n THR 273 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nno n GLN 274 N -2.68 -6.56 -4.45 -0.78 6.02 -0.76 -4.98 117.38 103.19 1nno n GLN 274 Ca -0.01 0.77 -0.24 0.00 -0.01 0.00 0.00 57.00 57.51 1nno n GLN 274 Cb 0.58 -5.60 -0.10 0.00 1.02 0.00 0.00 30.24 26.15 1nno n GLN 274 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1nno s THR 275 N -3.32 2.61 0.12 5.09 -4.23 -1.26 -4.76 115.64 109.89 1nno s THR 275 Ca 0.20 -2.33 -0.31 0.00 -1.18 0.00 0.00 61.69 58.07 1nno s THR 275 Cb -0.09 -2.39 -0.07 0.00 1.34 0.00 0.00 72.50 71.29 1nno s THR 275 CO 0.67 -0.39 1.31 -0.47 -0.54 0.00 0.00 174.62 175.20 1nno s TYR 276 N -2.49 3.32 -0.25 3.99 5.04 -1.26 -1.19 117.35 124.51 1nno s TYR 276 Ca 0.30 1.14 0.02 0.00 -2.44 0.00 0.00 57.07 56.10 1nno s TYR 276 Cb -0.05 -3.57 0.05 0.00 0.35 0.00 0.00 41.96 38.74 1nno s TYR 276 CO 0.16 -1.88 -0.12 -1.58 -1.34 0.00 0.00 175.55 170.78 1nno s HIS 277 N 0.81 3.19 -2.00 4.97 5.65 0.80 -4.93 115.29 123.76 1nno s HIS 277 Ca 0.60 -2.19 0.17 0.00 0.25 0.00 0.00 55.06 53.90 1nno s HIS 277 Cb -0.34 -1.94 1.01 0.00 -1.18 0.00 0.00 32.58 30.12 1nno s HIS 277 CO 0.32 -0.86 1.41 -0.35 -0.65 0.00 0.00 174.74 174.61 1nno n PRO 278 N 4.47 0.55 -2.86 2.88 -0.04 -1.26 -2.81 135.00 135.93 1nno n PRO 278 Ca -0.15 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.19 1nno n PRO 278 Cb 0.43 -1.48 0.05 0.00 -0.04 0.00 0.00 33.50 32.46 1nno n PRO 278 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1nno n GLU 279 N -0.98 0.94 -2.75 0.54 2.13 -1.26 -4.87 120.64 114.38 1nno n GLU 279 Ca 0.13 -2.28 -0.42 0.00 0.66 0.00 0.00 57.16 55.25 1nno n GLU 279 Cb 0.06 -1.27 -0.03 0.00 0.27 0.00 0.00 31.44 30.47 1nno n GLU 279 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1nno s PRO 280 N -0.29 3.35 0.41 5.31 0.02 -1.26 -4.79 135.00 137.74 1nno s PRO 280 Ca 0.29 -1.01 -0.26 0.00 0.02 0.00 0.00 61.00 60.03 1nno s PRO 280 Cb 0.28 -4.62 -0.09 0.00 0.02 0.00 0.00 34.50 30.09 1nno s PRO 280 CO -0.10 -1.95 1.42 1.03 -0.33 0.00 0.00 177.00 177.07 1nno s ARG 281 N 4.23 3.91 -0.13 5.54 0.52 -1.26 -4.65 118.95 127.11 1nno s ARG 281 Ca 0.32 2.41 -0.23 0.00 -0.52 0.00 0.00 55.73 57.71 1nno s ARG 281 Cb -0.09 -2.80 -0.03 0.00 0.52 0.00 0.00 34.95 32.56 1nno s ARG 281 CO 0.02 -0.63 0.70 0.08 0.02 0.00 0.00 175.30 175.49 1nno s VAL 282 N -1.18 5.01 0.00 3.52 1.01 -0.96 -0.96 120.40 126.84 1nno s VAL 282 Ca 0.57 1.40 0.00 0.00 0.00 0.00 0.00 61.98 63.95 1nno s VAL 282 Cb -0.43 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 31.92 1nno s VAL 282 CO 0.57 0.17 0.00 0.00 0.00 0.00 0.00 175.10 175.84 1nno n ALA 283 N 4.44 0.00 -1.66 5.51 0.00 0.23 -4.45 120.51 124.58 1nno n ALA 283 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 1nno n ALA 283 Cb 0.50 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.99 1nno n ALA 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nno n ALA 284 N -3.00 0.65 -3.53 0.00 0.00 -0.84 -4.62 120.51 109.17 1nno n ALA 284 Ca 0.00 0.11 -0.15 0.00 0.00 0.00 0.00 53.44 53.40 1nno n ALA 284 Cb 0.00 -2.18 -0.16 0.00 0.00 0.00 0.00 19.45 17.11 1nno n ALA 284 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1nno s ILE 285 N -1.37 0.02 -0.01 0.00 1.01 -1.26 -1.11 121.20 118.47 1nno s ILE 285 Ca 0.71 0.13 0.00 0.00 0.00 0.00 0.00 60.65 61.49 1nno s ILE 285 Cb -0.46 -0.11 0.02 0.00 0.01 0.00 0.00 42.46 41.92 1nno s ILE 285 CO 0.51 0.08 0.01 -0.51 0.00 0.00 0.00 174.94 175.03 1nno s ILE 286 N 0.79 0.03 0.23 2.92 2.07 -0.75 -4.81 121.20 121.69 1nno s ILE 286 Ca -0.07 0.09 -0.30 0.00 -1.41 0.00 0.00 60.65 58.97 1nno s ILE 286 Cb -0.10 -0.10 -0.09 0.00 0.13 0.00 0.00 42.46 42.30 1nno s ILE 286 CO -0.02 0.07 1.15 0.00 -1.91 0.00 0.00 174.94 174.22 1nno s ALA 287 N 0.61 3.42 0.27 1.50 0.00 -1.26 -0.87 121.76 125.42 1nno s ALA 287 Ca -0.05 0.92 -0.27 0.00 0.00 0.00 0.00 51.96 52.56 1nno s ALA 287 Cb -0.08 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.58 1nno s ALA 287 CO -0.02 -0.27 0.91 0.45 0.00 0.00 0.00 175.76 176.83 1nno s SER 288 N -0.38 7.43 0.00 0.00 0.15 -0.34 -4.87 113.70 115.68 1nno s SER 288 Ca 0.48 1.82 0.16 0.00 0.70 0.00 0.00 55.95 59.11 1nno s SER 288 Cb -0.32 -2.57 -0.10 0.00 -1.71 0.00 0.00 66.02 61.32 1nno s SER 288 CO 0.39 0.05 0.75 1.41 1.20 0.00 0.00 173.24 177.04 1nno n HIS 289 N 1.00 0.00 -0.01 3.44 8.25 -1.26 -3.61 115.22 123.03 1nno n HIS 289 Ca -0.01 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.24 1nno n HIS 289 Cb 0.49 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.46 1nno n HIS 289 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1nno n GLU 290 N -0.86 0.75 -4.15 -0.41 -0.58 -1.26 -4.82 120.64 109.30 1nno n GLU 290 Ca 0.05 0.25 -0.10 0.00 -0.42 0.00 0.00 57.16 56.94 1nno n GLU 290 Cb 0.29 -1.69 -0.10 0.00 -0.57 0.00 0.00 31.44 29.37 1nno n GLU 290 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1nno s HIS 291 N -2.55 0.82 -1.24 -0.32 3.76 -1.26 -5.03 115.29 109.47 1nno s HIS 291 Ca -0.24 -1.12 -0.20 0.00 -0.15 0.00 0.00 55.06 53.35 1nno s HIS 291 Cb 0.07 -0.49 -0.00 0.00 1.11 0.00 0.00 32.58 33.27 1nno s HIS 291 CO 0.75 -0.40 1.85 -0.35 -0.85 0.00 0.00 174.74 175.75 1nno n PRO 292 N -0.05 2.52 -4.08 8.40 -0.04 -1.26 -4.53 135.00 135.96 1nno n PRO 292 Ca -0.09 -2.87 -0.10 0.00 -0.04 0.00 0.00 63.50 60.40 1nno n PRO 292 Cb 0.63 -3.53 -0.08 0.00 -0.04 0.00 0.00 33.50 30.48 1nno n PRO 292 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1nno s GLU 293 N 4.97 1.32 -0.06 0.54 2.02 -1.26 -1.46 118.70 124.77 1nno s GLU 293 Ca 0.59 -1.39 0.05 0.00 0.02 0.00 0.00 54.97 54.23 1nno s GLU 293 Cb 0.04 0.37 -0.01 0.00 0.10 0.00 0.00 34.13 34.63 1nno s GLU 293 CO 0.09 -0.49 -0.22 -0.06 0.02 0.00 0.00 175.26 174.60 1nno s PHE 294 N -4.07 2.20 -0.38 1.61 0.08 -0.45 -1.20 117.98 115.77 1nno s PHE 294 Ca 0.28 -0.70 -0.15 0.00 0.12 0.00 0.00 56.93 56.49 1nno s PHE 294 Cb 0.03 -1.46 0.01 0.00 -0.57 0.00 0.00 43.02 41.03 1nno s PHE 294 CO 0.08 -0.24 0.31 0.42 -0.10 0.00 0.00 175.22 175.69 1nno s ILE 295 N 0.01 5.24 -0.05 0.64 1.01 -0.05 -1.79 121.20 126.21 1nno s ILE 295 Ca -0.07 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.17 1nno s ILE 295 Cb -0.14 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 1nno s ILE 295 CO 0.04 -0.22 -0.06 -0.69 0.00 0.00 0.00 174.94 174.02 1nno s VAL 296 N 1.78 3.79 -0.21 2.92 1.01 0.15 -1.81 120.40 128.04 1nno s VAL 296 Ca 0.07 -0.51 -0.08 0.00 0.00 0.00 0.00 61.98 61.46 1nno s VAL 296 Cb -0.18 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 1nno s VAL 296 CO 0.11 0.55 0.09 0.20 0.00 0.00 0.00 175.10 176.05 1nno s ASN 297 N -0.96 5.67 -0.47 3.32 0.01 -0.27 -0.94 114.94 121.31 1nno s ASN 297 Ca 0.14 0.04 -0.02 0.00 -0.71 0.00 0.00 52.86 52.30 1nno s ASN 297 Cb -0.11 -2.00 0.12 0.00 0.41 0.00 0.00 41.25 39.68 1nno s ASN 297 CO 0.03 0.11 0.26 -0.69 -1.51 0.00 0.00 177.10 175.30 1nno s VAL 298 N 0.79 3.31 0.00 1.60 1.01 -0.10 -0.60 120.40 126.40 1nno s VAL 298 Ca 0.05 -2.37 0.00 0.00 0.00 0.00 0.00 61.98 59.66 1nno s VAL 298 Cb -0.13 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 33.00 1nno s VAL 298 CO 0.02 -0.74 0.78 1.17 0.00 0.00 0.00 175.10 176.33 1nno n LYS 299 N 4.22 0.00 0.21 2.72 4.81 -0.14 -0.97 118.16 129.00 1nno n LYS 299 Ca 0.01 0.76 0.04 0.00 -0.87 0.00 0.00 58.31 58.25 1nno n LYS 299 Cb 0.40 -1.28 0.45 0.00 0.02 0.00 0.00 35.03 34.62 1nno n LYS 299 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1nno h GLU 300 N 0.00 0.01 0.00 1.64 3.07 -1.87 0.61 114.58 118.04 1nno h GLU 300 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1nno h GLU 300 Cb 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1nno h GLU 300 CO 0.00 0.25 -0.75 1.79 -1.40 0.00 0.00 179.01 178.90 1nno h THR 301 N 0.01 0.00 -5.11 1.13 1.35 -1.88 -3.41 112.91 104.99 1nno h THR 301 Ca -0.00 -0.71 -0.24 0.00 -0.55 0.00 0.00 66.41 64.90 1nno h THR 301 Cb 0.43 1.28 0.16 0.00 -1.73 0.00 0.00 68.15 68.29 1nno h THR 301 CO 0.03 0.00 -0.71 0.61 -0.25 0.00 0.00 175.52 175.20 1nno n GLY 302 N 1.26 -0.64 3.17 5.82 0.00 -0.15 -0.44 105.19 114.21 1nno n GLY 302 Ca 0.02 0.30 -0.27 0.00 0.00 0.00 0.00 46.02 46.07 1nno n GLY 302 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nno s LYS 303 N -4.56 1.82 -0.34 1.61 3.01 -1.03 -1.74 119.74 118.52 1nno s LYS 303 Ca 0.25 -0.67 -0.05 0.00 -1.01 0.00 0.00 55.97 54.49 1nno s LYS 303 Cb -0.03 -1.62 0.05 0.00 -1.01 0.00 0.00 37.83 35.22 1nno s LYS 303 CO 0.63 0.30 0.09 0.08 0.51 0.00 0.00 175.35 176.96 1nno s VAL 304 N -0.11 3.55 -0.09 3.17 1.01 0.17 -0.92 120.40 127.19 1nno s VAL 304 Ca -0.01 -1.27 -0.16 0.00 0.00 0.00 0.00 61.98 60.54 1nno s VAL 304 Cb -0.11 -3.05 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 1nno s VAL 304 CO 0.02 -0.21 0.41 -0.76 0.00 0.00 0.00 175.10 174.56 1nno s LEU 305 N 1.35 4.34 -0.67 3.92 1.43 -0.11 -1.38 118.68 127.56 1nno s LEU 305 Ca -0.02 0.79 -0.07 0.00 -1.03 0.00 0.00 54.13 53.81 1nno s LEU 305 Cb -0.20 -2.58 0.17 0.00 0.03 0.00 0.00 46.19 43.62 1nno s LEU 305 CO 0.01 0.14 0.52 -0.76 0.23 0.00 0.00 176.35 176.50 1nno s LEU 306 N -0.04 5.74 -0.39 1.79 1.43 -0.21 -0.67 118.68 126.33 1nno s LEU 306 Ca 0.23 -2.69 -0.24 0.00 -1.03 0.00 0.00 54.13 50.40 1nno s LEU 306 Cb -0.15 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.11 1nno s LEU 306 CO 0.10 -0.47 0.83 -0.69 0.23 0.00 0.00 176.35 176.36 1nno s VAL 307 N 0.18 4.65 -0.12 -1.59 1.01 -0.74 -2.13 120.40 121.65 1nno s VAL 307 Ca 0.16 0.85 -0.23 0.00 0.00 0.00 0.00 61.98 62.76 1nno s VAL 307 Cb -0.18 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 31.88 1nno s VAL 307 CO -0.05 -0.57 0.70 0.21 0.00 0.00 0.00 175.10 175.39 1nno s ASN 308 N 1.97 6.89 0.00 3.32 3.84 -0.38 -1.34 114.94 129.24 1nno s ASN 308 Ca 0.33 1.08 0.17 0.00 0.21 0.00 0.00 52.86 54.65 1nno s ASN 308 Cb -0.12 -2.40 0.44 0.00 -0.55 0.00 0.00 41.25 38.62 1nno s ASN 308 CO 0.20 -0.21 1.36 0.00 -2.79 0.00 0.00 177.10 175.66 1nno n TYR 309 N 4.39 0.63 0.01 0.43 0.18 -0.54 -4.14 117.16 118.14 1nno n TYR 309 Ca -0.00 -0.42 0.20 0.00 1.88 0.00 0.00 57.90 59.55 1nno n TYR 309 Cb 0.50 -0.01 0.70 0.00 -0.38 0.00 0.00 39.34 40.15 1nno n TYR 309 CO 0.00 0.00 0.00 -0.22 -2.08 0.00 0.00 176.86 174.56 1nno h LYS 310 N 3.32 0.00 -2.26 -3.48 3.64 -1.94 -3.26 116.57 112.59 1nno h LYS 310 Ca 0.00 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 59.00 1nno h LYS 310 Cb 0.86 0.00 -0.34 0.00 -0.41 0.00 0.00 32.23 32.33 1nno h LYS 310 CO 0.00 0.00 -0.68 0.34 -2.27 0.00 0.00 179.45 176.84 1nno s ASP 311 N -6.13 2.02 0.00 4.20 2.15 -1.26 -5.01 116.67 112.63 1nno s ASP 311 Ca -0.05 -1.04 0.17 0.00 0.43 0.00 0.00 52.55 52.06 1nno s ASP 311 Cb 0.19 0.31 0.80 0.00 -0.30 0.00 0.00 42.92 43.93 1nno s ASP 311 CO 0.71 -0.38 1.55 2.30 -0.17 0.00 0.00 175.17 179.18 1nno n ILE 312 N 5.09 0.12 0.04 4.11 -5.35 -1.23 -3.62 119.36 118.52 1nno n ILE 312 Ca -0.00 -0.17 -0.22 0.00 -0.27 0.00 0.00 62.75 62.08 1nno n ILE 312 Cb 0.45 0.03 -0.14 0.00 -1.74 0.00 0.00 39.64 38.24 1nno n ILE 312 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1nno h ASP 313 N 1.01 0.52 -4.11 7.28 3.32 -1.95 -3.41 116.42 119.09 1nno h ASP 313 Ca 0.00 -0.91 -0.63 0.00 0.02 0.00 0.00 57.03 55.51 1nno h ASP 313 Cb 0.22 -0.17 -0.41 0.00 0.22 0.00 0.00 39.33 39.20 1nno h ASP 313 CO 0.00 1.71 -0.64 0.20 -1.72 0.00 0.00 179.24 178.80 1nno s ASN 314 N -7.18 4.28 0.18 6.45 0.02 -1.24 -5.09 114.94 112.37 1nno s ASN 314 Ca -0.18 -3.08 -0.31 0.00 -1.02 0.00 0.00 52.86 48.27 1nno s ASN 314 Cb 0.05 -1.56 -0.09 0.00 0.02 0.00 0.00 41.25 39.66 1nno s ASN 314 CO 0.82 -0.21 1.44 -0.22 0.02 0.00 0.00 177.10 178.94 1nno s LEU 315 N -0.37 4.38 -0.19 0.60 2.96 -1.25 -4.81 118.68 119.99 1nno s LEU 315 Ca 0.18 2.53 -0.02 0.00 -0.22 0.00 0.00 54.13 56.60 1nno s LEU 315 Cb -0.23 -3.60 -0.00 0.00 0.50 0.00 0.00 46.19 42.86 1nno s LEU 315 CO -0.02 -0.70 -0.11 -0.89 -1.32 0.00 0.00 176.35 173.31 1nno s THR 316 N 0.62 2.88 -0.02 3.68 2.01 -1.26 -5.05 115.64 118.50 1nno s THR 316 Ca 0.63 -0.67 0.07 0.00 0.31 0.00 0.00 61.69 62.03 1nno s THR 316 Cb -0.40 -2.27 -0.02 0.00 0.01 0.00 0.00 72.50 69.82 1nno s THR 316 CO 0.36 0.48 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.84 1nno s VAL 317 N 1.23 1.85 -0.26 3.82 1.01 -1.26 -1.24 120.40 125.55 1nno s VAL 317 Ca 0.03 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 1nno s VAL 317 Cb -0.14 -1.54 0.03 0.00 0.00 0.00 0.00 36.38 34.73 1nno s VAL 317 CO -0.05 0.52 -0.05 -0.89 0.00 0.00 0.00 175.10 174.64 1nno s THR 318 N -0.53 2.86 -0.59 3.92 2.01 -0.90 -4.93 115.64 117.48 1nno s THR 318 Ca 0.08 -1.13 -0.20 0.00 0.31 0.00 0.00 61.69 60.75 1nno s THR 318 Cb -0.09 -2.50 0.08 0.00 0.01 0.00 0.00 72.50 70.00 1nno s THR 318 CO -0.01 0.12 0.78 -0.55 -0.69 0.00 0.00 174.62 174.27 1nno s SER 319 N 1.30 6.20 -0.13 3.53 0.15 -1.26 -1.04 113.70 122.44 1nno s SER 319 Ca -0.01 -1.14 -0.16 0.00 0.70 0.00 0.00 55.95 55.34 1nno s SER 319 Cb -0.17 -2.34 -0.04 0.00 -1.71 0.00 0.00 66.02 61.75 1nno s SER 319 CO -0.04 -1.17 0.39 -0.63 1.20 0.00 0.00 173.24 172.99 1nno s ILE 320 N 3.14 5.23 -0.07 6.45 1.01 -0.48 -4.96 121.20 131.52 1nno s ILE 320 Ca 0.16 0.76 -0.20 0.00 0.00 0.00 0.00 60.65 61.38 1nno s ILE 320 Cb -0.20 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 1nno s ILE 320 CO 0.09 0.37 0.56 -0.83 0.00 0.00 0.00 174.94 175.14 1nno s GLY 321 N 0.42 2.51 0.00 6.18 0.00 -1.26 -0.65 107.32 114.51 1nno s GLY 321 Ca 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 44.72 44.88 1nno s GLY 321 CO 0.08 0.86 0.00 0.00 0.00 0.00 0.00 173.10 174.03 1nno n ALA 322 N 3.43 0.00 -3.01 3.20 0.00 -0.71 -4.84 120.51 118.58 1nno n ALA 322 Ca -0.06 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.28 1nno n ALA 322 Cb 0.51 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.87 1nno n ALA 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nno s ALA 323 N -2.28 -0.31 0.35 0.00 0.00 -1.24 -4.98 121.76 113.29 1nno s ALA 323 Ca 0.00 -0.21 -0.27 0.00 0.00 0.00 0.00 51.96 51.48 1nno s ALA 323 Cb 0.00 0.16 -0.12 0.00 0.00 0.00 0.00 23.12 23.16 1nno s ALA 323 CO 0.00 -0.26 1.10 -2.30 0.00 0.00 0.00 175.76 174.30 1nno n PRO 324 N 1.19 1.60 -2.74 0.00 -0.02 -1.26 -3.88 135.00 129.89 1nno n PRO 324 Ca -0.21 0.56 -0.07 0.00 -2.02 0.00 0.00 63.50 61.76 1nno n PRO 324 Cb 0.57 -2.06 0.03 0.00 -0.02 0.00 0.00 33.50 32.01 1nno n PRO 324 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1nno n PHE 325 N 0.03 -0.90 -1.93 6.00 3.72 0.17 -4.21 117.46 120.33 1nno n PHE 325 Ca 0.08 0.34 -0.41 0.00 -0.05 0.00 0.00 57.45 57.41 1nno n PHE 325 Cb 0.36 -2.61 -0.01 0.00 -0.94 0.00 0.00 39.48 36.27 1nno n PHE 325 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1nno s LEU 326 N -3.26 4.35 0.00 4.37 1.43 -1.17 -2.72 118.68 121.67 1nno s LEU 326 Ca 0.13 2.90 0.00 0.00 -1.03 0.00 0.00 54.13 56.13 1nno s LEU 326 Cb -0.06 -3.68 0.00 0.00 0.03 0.00 0.00 46.19 42.48 1nno s LEU 326 CO 0.25 -0.75 0.00 1.57 0.23 0.00 0.00 176.35 177.64 1nno n HIS 327 N 0.55 0.00 -2.71 0.29 -0.00 -0.03 -3.98 115.22 109.35 1nno n HIS 327 Ca 0.01 0.00 -0.21 0.00 0.46 0.00 0.00 57.72 57.97 1nno n HIS 327 Cb 0.40 0.00 0.10 0.00 -0.12 0.00 0.00 29.99 30.38 1nno n HIS 327 CO 0.00 0.00 0.00 -0.40 0.46 0.00 0.00 176.34 176.40 1nno n ASP 328 N 0.00 1.48 0.00 0.26 5.75 -1.26 -1.98 116.55 120.80 1nno n ASP 328 Ca 0.00 -2.19 0.00 0.00 -0.01 0.00 0.00 54.79 52.59 1nno n ASP 328 Cb 0.00 -0.57 0.00 0.00 -1.03 0.00 0.00 41.12 39.52 1nno n ASP 328 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nno n GLY 329 N -2.24 -0.76 3.74 6.12 0.00 -0.65 -1.23 105.19 110.17 1nno n GLY 329 Ca 0.16 -1.32 -0.03 0.00 0.00 0.00 0.00 46.02 44.83 1nno n GLY 329 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nno s GLY 330 N 0.00 -0.25 0.55 -0.02 0.00 0.20 -4.29 107.32 103.51 1nno s GLY 330 Ca 0.00 0.18 -0.21 0.00 0.00 0.00 0.00 44.72 44.69 1nno s GLY 330 CO 0.00 0.02 1.33 -0.98 0.00 0.00 0.00 173.10 173.47 1nno s TRP 331 N -3.20 2.31 0.91 1.90 0.23 -1.26 -0.96 118.94 118.87 1nno s TRP 331 Ca 0.12 1.40 -0.14 0.00 -2.03 0.00 0.00 56.10 55.46 1nno s TRP 331 Cb -0.01 -3.74 0.15 0.00 0.03 0.00 0.00 33.47 29.89 1nno s TRP 331 CO 0.02 -2.77 1.20 0.16 0.96 0.00 0.00 176.95 176.52 1nno s ASP 332 N -1.06 3.55 0.45 2.95 -4.77 -0.64 -4.86 116.67 112.29 1nno s ASP 332 Ca 0.72 0.68 0.24 0.00 -3.30 0.00 0.00 52.55 50.90 1nno s ASP 332 Cb -0.39 -1.06 1.25 0.00 -1.09 0.00 0.00 42.92 41.63 1nno s ASP 332 CO 0.45 -2.50 1.81 0.77 0.70 0.00 0.00 175.17 176.41 1nno h SER 333 N -1.47 0.28 0.25 2.11 4.64 -1.89 -0.59 113.55 116.88 1nno h SER 333 Ca -0.47 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1nno h SER 333 Cb 1.30 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1nno h SER 333 CO 0.55 0.07 -0.08 -1.54 -0.87 0.00 0.00 176.83 174.95 1nno n SER 334 N -4.46 0.56 -3.49 4.97 3.41 -1.26 -4.95 113.62 108.39 1nno n SER 334 Ca 0.23 -0.77 -0.20 0.00 -0.26 0.00 0.00 58.87 57.87 1nno n SER 334 Cb 0.93 -0.05 0.09 0.00 -0.26 0.00 0.00 64.21 64.92 1nno n SER 334 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1nno n HIS 335 N -0.80 -2.44 0.00 7.33 8.25 -0.23 -4.91 115.22 122.42 1nno n HIS 335 Ca 0.16 0.97 0.00 0.00 -0.26 0.00 0.00 57.72 58.59 1nno n HIS 335 Cb 0.27 -5.07 0.00 0.00 1.12 0.00 0.00 29.99 26.30 1nno n HIS 335 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1nno n ARG 336 N -4.44 1.51 -4.16 -0.41 0.63 -1.26 -4.73 116.66 103.80 1nno n ARG 336 Ca -0.18 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.40 1nno n ARG 336 Cb 0.63 -0.75 -0.12 0.00 0.45 0.00 0.00 32.46 32.67 1nno n ARG 336 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1nno s TYR 337 N -1.50 3.05 -0.51 -0.14 2.02 -1.26 -1.42 117.35 117.59 1nno s TYR 337 Ca 0.00 -0.36 -0.21 0.00 -0.37 0.00 0.00 57.07 56.13 1nno s TYR 337 Cb 0.00 -2.05 0.05 0.00 -0.40 0.00 0.00 41.96 39.56 1nno s TYR 337 CO 0.00 -0.15 0.74 0.12 -1.57 0.00 0.00 175.55 174.70 1nno s PHE 338 N 0.77 2.96 -0.84 2.71 5.36 -0.27 -1.63 117.98 127.04 1nno s PHE 338 Ca 0.00 -0.29 -0.21 0.00 -0.96 0.00 0.00 56.93 55.48 1nno s PHE 338 Cb -0.14 -3.71 0.10 0.00 -0.34 0.00 0.00 43.02 38.92 1nno s PHE 338 CO 0.02 -1.13 1.11 -1.64 -1.46 0.00 0.00 175.22 172.12 1nno s MET 339 N 3.14 3.41 0.13 10.12 -1.94 -0.13 -1.63 119.30 132.39 1nno s MET 339 Ca 0.22 -1.30 0.08 0.00 -1.71 0.00 0.00 55.69 52.98 1nno s MET 339 Cb -0.16 -4.70 -0.04 0.00 2.01 0.00 0.00 34.83 31.94 1nno s MET 339 CO 0.15 -1.85 -0.12 -0.08 -0.01 0.00 0.00 175.02 173.11 1nno s THR 340 N 3.56 3.17 -0.17 2.05 -1.32 -0.78 -0.63 115.64 121.52 1nno s THR 340 Ca 0.30 -1.45 -0.04 0.00 -1.21 0.00 0.00 61.69 59.30 1nno s THR 340 Cb -0.09 -2.50 -0.02 0.00 -1.51 0.00 0.00 72.50 68.38 1nno s THR 340 CO -0.02 0.04 -0.04 0.00 -2.21 0.00 0.00 174.62 172.40 1nno s ALA 341 N -1.34 2.96 -1.16 11.08 0.00 -0.37 0.22 121.76 133.16 1nno s ALA 341 Ca 0.21 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 51.20 1nno s ALA 341 Cb -0.10 -1.59 0.25 0.00 0.00 0.00 0.00 23.12 21.67 1nno s ALA 341 CO 0.13 0.08 1.50 0.00 0.00 0.00 0.00 175.76 177.48 1nno n ALA 342 N 3.80 4.85 -0.30 0.00 0.00 -0.60 -0.85 120.51 127.40 1nno n ALA 342 Ca -0.17 -4.57 0.12 0.00 0.00 0.00 0.00 53.44 48.81 1nno n ALA 342 Cb 0.52 -2.64 0.29 0.00 0.00 0.00 0.00 19.45 17.62 1nno n ALA 342 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1nno h ASN 343 N 6.01 0.38 -0.01 0.00 7.08 -1.70 0.04 115.58 127.38 1nno h ASN 343 Ca 0.26 0.14 0.00 0.00 -3.08 0.00 0.00 56.30 53.62 1nno h ASN 343 Cb 0.71 0.10 0.00 0.00 -2.08 0.00 0.00 38.32 37.05 1nno h ASN 343 CO 1.33 0.06 0.00 0.59 -2.08 0.00 0.00 177.43 177.33 1nno n ASN 344 N -5.00 0.73 -0.26 6.14 5.03 -1.26 -2.81 115.26 117.83 1nno n ASN 344 Ca 0.21 -1.25 0.08 0.00 0.87 0.00 0.00 54.58 54.49 1nno n ASN 344 Cb 0.60 -0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.32 1nno n ASN 344 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1nno n SER 345 N -0.42 1.41 -3.46 6.41 7.64 -0.05 -4.98 113.62 120.16 1nno n SER 345 Ca 0.21 -1.20 -0.24 0.00 1.01 0.00 0.00 58.87 58.65 1nno n SER 345 Cb 0.23 0.65 0.06 0.00 -1.01 0.00 0.00 64.21 64.14 1nno n SER 345 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1nno n ASN 346 N -0.54 -6.17 -4.27 6.43 3.02 -0.90 -4.98 115.26 107.85 1nno n ASN 346 Ca 0.06 -0.48 -0.15 0.00 -0.03 0.00 0.00 54.58 53.98 1nno n ASN 346 Cb 0.33 -4.90 -0.10 0.00 -0.61 0.00 0.00 39.78 34.50 1nno n ASN 346 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1nno s LYS 347 N -6.17 1.32 -0.08 3.52 1.02 -1.17 -1.59 119.74 116.59 1nno s LYS 347 Ca 0.51 -1.70 0.00 0.00 0.02 0.00 0.00 55.97 54.80 1nno s LYS 347 Cb -0.23 -0.03 0.02 0.00 -0.52 0.00 0.00 37.83 37.07 1nno s LYS 347 CO 0.63 -0.34 -0.07 0.08 -0.92 0.00 0.00 175.35 174.74 1nno s VAL 348 N -3.93 0.84 -0.04 3.17 1.01 0.24 -1.56 120.40 120.13 1nno s VAL 348 Ca 0.38 -0.22 -0.12 0.00 0.00 0.00 0.00 61.98 62.02 1nno s VAL 348 Cb 0.07 -0.86 -0.05 0.00 0.00 0.00 0.00 36.38 35.55 1nno s VAL 348 CO 0.13 0.32 0.32 0.00 0.00 0.00 0.00 175.10 175.87 1nno s ALA 349 N 1.39 3.75 -0.32 5.51 0.00 0.13 -0.48 121.76 131.74 1nno s ALA 349 Ca -0.02 -0.36 -0.03 0.00 0.00 0.00 0.00 51.96 51.55 1nno s ALA 349 Cb -0.13 -2.26 0.05 0.00 0.00 0.00 0.00 23.12 20.78 1nno s ALA 349 CO -0.04 0.52 0.05 0.08 0.00 0.00 0.00 175.76 176.37 1nno s VAL 350 N -1.03 3.25 -0.38 0.00 1.01 -0.41 -1.87 120.40 120.97 1nno s VAL 350 Ca 0.21 -1.39 -0.16 0.00 0.00 0.00 0.00 61.98 60.64 1nno s VAL 350 Cb -0.15 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.33 1nno s VAL 350 CO 0.10 -0.20 0.38 -0.63 0.00 0.00 0.00 175.10 174.76 1nno s ILE 351 N 1.28 5.15 -0.31 2.22 -1.09 -0.65 -0.06 121.20 127.75 1nno s ILE 351 Ca -0.03 -0.18 -0.29 0.00 -2.23 0.00 0.00 60.65 57.92 1nno s ILE 351 Cb -0.20 -3.91 0.00 0.00 -1.58 0.00 0.00 42.46 36.77 1nno s ILE 351 CO -0.00 -0.24 1.26 -0.62 -1.23 0.00 0.00 174.94 174.10 1nno s ASP 352 N 1.76 6.72 0.00 3.58 2.15 0.30 -1.12 116.67 130.06 1nno s ASP 352 Ca 0.11 1.16 0.28 0.00 0.43 0.00 0.00 52.55 54.53 1nno s ASP 352 Cb -0.17 -2.54 1.07 0.00 -0.30 0.00 0.00 42.92 40.98 1nno s ASP 352 CO 0.12 -1.05 1.78 -1.54 -0.17 0.00 0.00 175.17 174.32 1nno n SER 353 N 7.48 0.31 -0.08 -0.34 3.41 -0.51 -1.37 113.62 122.52 1nno n SER 353 Ca 0.14 -0.13 -0.10 0.00 -0.26 0.00 0.00 58.87 58.52 1nno n SER 353 Cb 0.47 -0.14 -0.04 0.00 -0.26 0.00 0.00 64.21 64.23 1nno n SER 353 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1nno n LYS 354 N -1.28 0.48 0.13 4.33 4.81 -1.26 -4.27 118.16 121.10 1nno n LYS 354 Ca 0.10 0.54 0.13 0.00 -0.87 0.00 0.00 58.31 58.21 1nno n LYS 354 Cb 0.31 -1.71 0.38 0.00 0.02 0.00 0.00 35.03 34.03 1nno n LYS 354 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1nno h ASP 355 N -1.00 0.00 -5.10 3.14 3.32 -1.96 -3.48 116.42 111.33 1nno h ASP 355 Ca -0.11 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.87 1nno h ASP 355 Cb 0.75 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.35 1nno h ASP 355 CO -0.06 0.00 -0.24 0.54 -1.72 0.00 0.00 179.24 177.75 1nno n ARG 356 N -2.40 -1.42 -3.83 3.56 1.74 -0.47 -5.06 116.66 108.77 1nno n ARG 356 Ca 0.05 1.18 -0.08 0.00 -0.77 0.00 0.00 57.85 58.23 1nno n ARG 356 Cb 0.43 -5.27 -0.03 0.00 -1.02 0.00 0.00 32.46 26.58 1nno n ARG 356 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1nno s ARG 357 N -3.39 1.66 -0.42 5.56 1.70 -0.91 -5.00 118.95 118.15 1nno s ARG 357 Ca 0.13 -0.98 -0.26 0.00 -0.47 0.00 0.00 55.73 54.15 1nno s ARG 357 Cb -0.02 0.58 0.02 0.00 -0.57 0.00 0.00 34.95 34.96 1nno s ARG 357 CO 0.66 -0.74 0.97 -1.17 -1.08 0.00 0.00 175.30 173.93 1nno s LEU 358 N -2.92 3.93 0.08 -1.89 2.96 -1.26 -0.54 118.68 119.04 1nno s LEU 358 Ca 0.12 0.41 -0.17 0.00 -0.22 0.00 0.00 54.13 54.27 1nno s LEU 358 Cb -0.04 -3.30 -0.11 0.00 0.50 0.00 0.00 46.19 43.23 1nno s LEU 358 CO 0.05 -1.00 1.37 0.28 -1.32 0.00 0.00 176.35 175.73 1nno h SER 359 N 8.82 0.64 -5.59 3.68 0.02 -0.83 -3.47 113.55 116.82 1nno h SER 359 Ca -0.23 -0.50 0.29 0.00 -0.84 0.00 0.00 61.79 60.50 1nno h SER 359 Cb 1.07 -0.18 -0.11 0.00 0.14 0.00 0.00 62.40 63.32 1nno h SER 359 CO 1.03 1.02 0.74 0.00 -1.14 0.00 0.00 176.83 178.48 1nno s ALA 360 N -4.23 -2.09 -0.28 3.77 0.00 -1.23 -5.01 121.76 112.70 1nno s ALA 360 Ca -0.13 0.61 0.01 0.00 0.00 0.00 0.00 51.96 52.45 1nno s ALA 360 Cb 0.07 0.40 0.08 0.00 0.00 0.00 0.00 23.12 23.68 1nno s ALA 360 CO 0.81 -1.03 0.03 -0.51 0.00 0.00 0.00 175.76 175.06 1nno s LEU 361 N -2.93 2.77 -0.17 0.00 1.43 -1.26 -1.29 118.68 117.23 1nno s LEU 361 Ca 0.13 -1.50 -0.13 0.00 -1.03 0.00 0.00 54.13 51.60 1nno s LEU 361 Cb 0.03 -1.11 -0.05 0.00 0.03 0.00 0.00 46.19 45.10 1nno s LEU 361 CO -0.03 -0.33 0.27 -0.69 0.23 0.00 0.00 176.35 175.80 1nno s VAL 362 N 1.41 5.32 0.21 -1.59 1.01 0.37 -4.90 120.40 122.23 1nno s VAL 362 Ca 0.03 0.50 -0.30 0.00 0.00 0.00 0.00 61.98 62.21 1nno s VAL 362 Cb -0.18 -3.61 -0.08 0.00 0.00 0.00 0.00 36.38 32.50 1nno s VAL 362 CO -0.13 0.39 1.10 -1.81 0.00 0.00 0.00 175.10 174.65 1nno s ASP 363 N 0.49 7.27 0.00 3.32 1.01 -1.26 -0.59 116.67 126.91 1nno s ASP 363 Ca 0.15 2.15 0.00 0.00 0.71 0.00 0.00 52.55 55.56 1nno s ASP 363 Cb -0.13 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.19 1nno s ASP 363 CO 0.03 -0.19 0.00 1.33 0.21 0.00 0.00 175.17 176.55 1nno n VAL 364 N 2.00 0.00 -0.54 -1.27 0.24 -0.62 -4.79 118.33 113.34 1nno n VAL 364 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 1nno n VAL 364 Cb 0.46 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 1nno n VAL 364 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1nno n GLY 365 N 1.73 -0.53 3.64 7.63 0.00 -1.26 -4.87 105.19 111.52 1nno n GLY 365 Ca 0.00 -1.69 -0.43 0.00 0.00 0.00 0.00 46.02 43.90 1nno n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nno s LYS 366 N -0.63 4.10 -0.78 1.61 3.01 -1.26 -4.31 119.74 121.48 1nno s LYS 366 Ca 0.00 1.03 -0.01 0.00 -1.01 0.00 0.00 55.97 55.97 1nno s LYS 366 Cb 0.00 -3.70 -0.02 0.00 -1.01 0.00 0.00 37.83 33.10 1nno s LYS 366 CO 0.00 -0.75 0.73 2.41 0.51 0.00 0.00 175.35 178.25 1nno n THR 367 N 5.60 -9.66 -1.79 2.17 -1.04 -1.24 -1.08 114.28 107.24 1nno n THR 367 Ca 0.10 -0.48 -0.42 0.00 -2.04 0.00 0.00 64.05 61.20 1nno n THR 367 Cb 0.47 -6.73 -0.03 0.00 -1.82 0.00 0.00 70.33 62.22 1nno n THR 367 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1nno s PRO 368 N -3.31 4.15 -0.48 -2.82 0.04 -1.26 -1.33 135.00 129.99 1nno s PRO 368 Ca 0.10 2.54 0.04 0.00 0.04 0.00 0.00 61.00 63.72 1nno s PRO 368 Cb -0.01 -3.08 0.16 0.00 0.04 0.00 0.00 34.50 31.61 1nno s PRO 368 CO 0.72 -0.68 0.36 -1.58 0.04 0.00 0.00 177.00 175.86 1nno s HIS 369 N 0.79 1.71 -0.14 0.56 2.46 -0.57 -4.46 115.29 115.63 1nno s HIS 369 Ca 0.70 -2.52 0.29 0.00 0.47 0.00 0.00 55.06 54.01 1nno s HIS 369 Cb -0.48 -1.42 0.96 0.00 -0.13 0.00 0.00 32.58 31.51 1nno s HIS 369 CO 0.37 -0.76 1.83 -1.00 -2.47 0.00 0.00 174.74 172.71 1nno h PRO 370 N 5.78 0.00 0.00 2.88 0.13 -1.81 -3.38 132.00 135.61 1nno h PRO 370 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1nno h PRO 370 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1nno h PRO 370 CO 0.45 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.63 1nno n GLY 371 N 0.47 3.10 0.00 1.56 0.00 -1.26 -1.34 105.19 107.72 1nno n GLY 371 Ca 0.02 -0.19 0.11 0.00 0.00 0.00 0.00 46.02 45.96 1nno n GLY 371 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nno n ARG 372 N 13.63 0.04 0.00 1.61 1.74 -1.26 -1.63 116.66 130.79 1nno n ARG 372 Ca 0.00 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1nno n ARG 372 Cb 0.00 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 1nno n ARG 372 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nno n GLY 373 N 1.48 -3.28 2.66 -0.13 0.00 -0.45 -3.21 105.19 102.26 1nno n GLY 373 Ca 0.04 -2.03 -0.22 0.00 0.00 0.00 0.00 46.02 43.81 1nno n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nno s ALA 374 N -1.32 0.30 -0.19 4.61 0.00 -1.13 -4.69 121.76 119.34 1nno s ALA 374 Ca 0.00 0.04 -0.06 0.00 0.00 0.00 0.00 51.96 51.94 1nno s ALA 374 Cb 0.00 -0.74 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 1nno s ALA 374 CO 0.00 -0.69 0.02 -0.80 0.00 0.00 0.00 175.76 174.29 1nno s ASN 375 N 2.15 5.07 0.21 0.00 0.01 -1.25 -0.56 114.94 120.56 1nno s ASN 375 Ca 0.04 -0.11 -0.16 0.00 -0.71 0.00 0.00 52.86 51.92 1nno s ASN 375 Cb -0.13 -1.86 0.02 0.00 0.41 0.00 0.00 41.25 39.68 1nno s ASN 375 CO -0.05 0.11 0.49 0.72 -1.51 0.00 0.00 177.10 176.86 1nno s PHE 376 N 0.76 0.04 -0.38 2.20 -0.71 -0.65 -4.82 117.98 114.42 1nno s PHE 376 Ca 0.01 -0.40 -0.16 0.00 -1.04 0.00 0.00 56.93 55.34 1nno s PHE 376 Cb -0.14 0.31 0.00 0.00 -1.21 0.00 0.00 43.02 41.98 1nno s PHE 376 CO 0.02 -0.92 0.39 0.08 -1.34 0.00 0.00 175.22 173.45 1nno s VAL 377 N -3.92 5.14 0.24 -2.49 1.01 -1.26 -0.56 120.40 118.56 1nno s VAL 377 Ca 0.13 -0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.69 1nno s VAL 377 Cb -0.01 -3.91 -0.09 0.00 0.00 0.00 0.00 36.38 32.37 1nno s VAL 377 CO 0.00 -0.23 1.05 -2.28 0.00 0.00 0.00 175.10 173.65 1nno s HIS 378 N 2.06 3.70 0.24 5.22 2.46 0.16 -4.93 115.29 124.19 1nno s HIS 378 Ca 0.12 1.74 -0.06 0.00 0.47 0.00 0.00 55.06 57.32 1nno s HIS 378 Cb -0.17 -3.20 0.28 0.00 -0.13 0.00 0.00 32.58 29.36 1nno s HIS 378 CO 0.12 -0.28 1.88 -1.00 -2.47 0.00 0.00 174.74 172.99 1nno h PRO 379 N 4.24 1.06 0.00 2.88 0.13 -1.89 -2.15 132.00 136.26 1nno h PRO 379 Ca -0.46 -0.06 -0.22 0.00 -0.87 0.00 0.00 66.00 64.39 1nno h PRO 379 Cb 1.21 -0.24 -0.03 0.00 0.13 0.00 0.00 31.00 32.07 1nno h PRO 379 CO 0.69 0.70 -1.23 1.17 -0.23 0.00 0.00 178.00 179.10 1nno n LYS 380 N -4.54 0.55 0.10 0.86 4.81 -1.26 -4.60 118.16 114.09 1nno n LYS 380 Ca 0.11 0.57 0.13 0.00 -0.87 0.00 0.00 58.31 58.25 1nno n LYS 380 Cb 0.10 -1.74 0.31 0.00 0.02 0.00 0.00 35.03 33.72 1nno n LYS 380 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 1nno h TYR 381 N -1.00 0.00 0.00 5.64 0.05 -1.99 -3.51 116.97 116.17 1nno h TYR 381 Ca -0.33 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.45 1nno h TYR 381 Cb 1.24 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.98 1nno h TYR 381 CO 0.06 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.58 1nno n GLY 382 N 1.30 -1.56 3.69 3.88 0.00 -0.81 -4.90 105.19 106.79 1nno n GLY 382 Ca 0.05 -1.60 -0.45 0.00 0.00 0.00 0.00 46.02 44.02 1nno n GLY 382 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nno n PRO 383 N 0.00 2.46 -4.16 1.61 -0.02 -1.26 -0.67 135.00 132.95 1nno n PRO 383 Ca 0.00 0.89 -0.11 0.00 -2.02 0.00 0.00 63.50 62.26 1nno n PRO 383 Cb 0.00 -2.72 -0.10 0.00 -0.02 0.00 0.00 33.50 30.65 1nno n PRO 383 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1nno s VAL 384 N 2.05 0.69 -0.05 -1.45 -7.23 0.28 -1.64 120.40 113.04 1nno s VAL 384 Ca 0.81 -1.89 0.03 0.00 -1.81 0.00 0.00 61.98 59.12 1nno s VAL 384 Cb -0.59 -1.63 0.01 0.00 0.56 0.00 0.00 36.38 34.73 1nno s VAL 384 CO 0.39 -0.85 -0.13 0.86 -0.31 0.00 0.00 175.10 175.06 1nno s TRP 385 N -3.50 1.48 0.36 2.82 -0.00 -0.44 -1.64 118.94 118.02 1nno s TRP 385 Ca 0.11 -0.49 0.09 0.00 -0.00 0.00 0.00 56.10 55.81 1nno s TRP 385 Cb 0.04 -1.05 -0.07 0.00 -0.00 0.00 0.00 33.47 32.40 1nno s TRP 385 CO -0.04 -0.22 -0.06 -1.54 -0.00 0.00 0.00 176.95 175.08 1nno s SER 386 N 0.40 3.79 -0.05 5.86 1.04 0.27 -1.25 113.70 123.75 1nno s SER 386 Ca -0.10 -1.24 -0.23 0.00 0.48 0.00 0.00 55.95 54.85 1nno s SER 386 Cb -0.13 -0.37 0.05 0.00 0.10 0.00 0.00 66.02 65.67 1nno s SER 386 CO 0.03 -0.28 0.52 0.28 0.98 0.00 0.00 173.24 174.77 1nno s THR 387 N -2.64 0.02 0.56 2.02 -1.32 -0.98 -2.82 115.64 110.48 1nno s THR 387 Ca 0.33 -0.18 0.07 0.00 -1.21 0.00 0.00 61.69 60.70 1nno s THR 387 Cb 0.05 -0.83 0.06 0.00 -1.51 0.00 0.00 72.50 70.27 1nno s THR 387 CO 0.17 -0.10 0.52 -0.94 -2.21 0.00 0.00 174.62 172.06 1nno s SER 388 N -1.07 4.74 0.29 8.08 1.04 -1.26 -1.87 113.70 123.65 1nno s SER 388 Ca -0.11 -1.16 0.05 0.00 0.48 0.00 0.00 55.95 55.21 1nno s SER 388 Cb -0.02 0.44 -0.06 0.00 0.10 0.00 0.00 66.02 66.47 1nno s SER 388 CO 0.07 -1.20 0.00 -1.00 0.98 0.00 0.00 173.24 172.09 1nno s HIS 389 N -2.76 1.89 -0.08 5.02 0.09 -1.22 -1.52 115.29 116.71 1nno s HIS 389 Ca 0.41 -0.85 0.21 0.00 -0.00 0.00 0.00 55.06 54.83 1nno s HIS 389 Cb -0.03 -1.15 -0.31 0.00 -0.00 0.00 0.00 32.58 31.09 1nno s HIS 389 CO 0.26 0.11 0.35 -0.11 -0.00 0.00 0.00 174.74 175.35 1nno n LEU 390 N -0.60 0.01 0.01 0.89 7.94 -0.44 -1.89 117.00 122.92 1nno n LEU 390 Ca -0.04 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 54.97 1nno n LEU 390 Cb 0.65 0.16 0.00 0.00 0.53 0.00 0.00 43.42 44.76 1nno n LEU 390 CO 0.40 0.16 -0.02 0.61 -1.11 0.00 0.00 177.39 177.43 1nno n GLY 391 N 1.41 -1.15 3.52 -3.96 0.00 -0.24 -0.42 105.19 104.36 1nno n GLY 391 Ca -0.13 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.34 1nno n GLY 391 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1nno s ASP 392 N -3.65 -0.28 -0.02 1.61 1.47 -1.24 -4.81 116.67 109.74 1nno s ASP 392 Ca 0.05 -0.45 0.03 0.00 1.18 0.00 0.00 52.55 53.36 1nno s ASP 392 Cb 0.15 0.59 0.12 0.00 -0.34 0.00 0.00 42.92 43.43 1nno s ASP 392 CO 0.81 -1.06 0.81 0.61 0.68 0.00 0.00 175.17 177.03 1nno n GLY 393 N -0.35 1.03 3.91 2.12 0.00 -1.26 -4.09 105.19 106.55 1nno n GLY 393 Ca -0.10 -0.13 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 1nno n GLY 393 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nno s SER 394 N -0.39 6.28 -0.24 1.61 1.04 -1.26 0.02 113.70 120.76 1nno s SER 394 Ca 0.08 0.90 -0.01 0.00 0.48 0.00 0.00 55.95 57.40 1nno s SER 394 Cb 0.06 -2.23 0.07 0.00 0.10 0.00 0.00 66.02 64.01 1nno s SER 394 CO 0.03 -0.55 0.02 -0.63 0.98 0.00 0.00 173.24 173.10 1nno s ILE 395 N -2.69 0.93 0.07 -1.02 1.09 -0.71 -3.38 121.20 115.50 1nno s ILE 395 Ca 0.47 -0.98 -0.24 0.00 -1.10 0.00 0.00 60.65 58.80 1nno s ILE 395 Cb -0.10 -1.43 -0.06 0.00 -1.06 0.00 0.00 42.46 39.81 1nno s ILE 395 CO 0.43 -0.30 0.74 -0.44 -0.10 0.00 0.00 174.94 175.28 1nno s SER 396 N 1.65 7.22 -0.19 3.58 0.01 -0.78 -1.01 113.70 124.18 1nno s SER 396 Ca 0.00 1.46 -0.02 0.00 1.31 0.00 0.00 55.95 58.70 1nno s SER 396 Cb -0.18 -2.46 -0.00 0.00 0.21 0.00 0.00 66.02 63.59 1nno s SER 396 CO -0.11 0.09 -0.10 -0.76 0.41 0.00 0.00 173.24 172.76 1nno s LEU 397 N -0.41 2.64 -0.09 2.44 1.43 -0.15 -2.32 118.68 122.23 1nno s LEU 397 Ca 0.36 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 1nno s LEU 397 Cb -0.21 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 1nno s LEU 397 CO 0.23 0.01 -0.12 -0.63 0.23 0.00 0.00 176.35 176.07 1nno s ILE 398 N 1.25 3.20 0.22 -0.59 1.01 -0.38 -1.02 121.20 124.87 1nno s ILE 398 Ca 0.03 -0.64 -0.30 0.00 0.00 0.00 0.00 60.65 59.74 1nno s ILE 398 Cb -0.14 -2.30 -0.09 0.00 0.01 0.00 0.00 42.46 39.94 1nno s ILE 398 CO -0.05 0.56 1.25 -0.83 0.00 0.00 0.00 174.94 175.87 1nno s GLY 399 N -0.25 2.65 -0.13 6.18 0.00 -1.03 -1.33 107.32 113.40 1nno s GLY 399 Ca 0.02 1.05 0.15 0.00 0.00 0.00 0.00 44.72 45.94 1nno s GLY 399 CO 0.03 1.92 1.18 -1.30 0.00 0.00 0.00 173.10 174.94 1nno n THR 400 N 2.25 1.47 -3.67 0.90 -2.24 -0.65 -1.14 114.28 111.20 1nno n THR 400 Ca 0.04 -2.36 -0.28 0.00 -2.27 0.00 0.00 64.05 59.19 1nno n THR 400 Cb 0.43 0.12 -0.11 0.00 -2.10 0.00 0.00 70.33 68.67 1nno n THR 400 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nno s ASP 401 N -2.74 3.29 0.03 3.42 2.15 -1.26 -4.94 116.67 116.62 1nno s ASP 401 Ca 0.34 -3.36 0.21 0.00 0.43 0.00 0.00 52.55 50.17 1nno s ASP 401 Cb 0.34 -1.07 0.88 0.00 -0.30 0.00 0.00 42.92 42.77 1nno s ASP 401 CO -0.08 -0.15 1.66 -0.81 -0.17 0.00 0.00 175.17 175.63 1nno n PRO 402 N 2.55 0.03 -0.07 4.34 -0.04 -1.26 -1.10 135.00 139.45 1nno n PRO 402 Ca 0.22 0.17 -0.22 0.00 -0.04 0.00 0.00 63.50 63.64 1nno n PRO 402 Cb 0.40 -1.54 -0.12 0.00 -0.04 0.00 0.00 33.50 32.19 1nno n PRO 402 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1nno h LYS 403 N 0.00 0.09 -0.23 0.54 6.56 -1.99 -3.38 116.57 118.16 1nno h LYS 403 Ca 0.00 -0.15 0.00 0.00 -1.06 0.00 0.00 60.65 59.44 1nno h LYS 403 Cb 0.37 0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.09 1nno h LYS 403 CO 0.00 1.07 0.00 0.09 -2.06 0.00 0.00 179.45 178.55 1nno n ASN 404 N -4.16 2.58 -2.76 0.86 3.02 -1.24 -4.70 115.26 108.85 1nno n ASN 404 Ca -0.31 -1.81 -0.09 0.00 -0.03 0.00 0.00 54.58 52.33 1nno n ASN 404 Cb 0.79 -0.15 0.08 0.00 -0.61 0.00 0.00 39.78 39.88 1nno n ASN 404 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1nno n HIS 405 N 0.55 -1.70 0.30 3.10 8.25 -0.26 -5.00 115.22 120.46 1nno n HIS 405 Ca 0.10 -2.36 0.18 0.00 -0.26 0.00 0.00 57.72 55.37 1nno n HIS 405 Cb 0.37 1.05 0.90 0.00 1.12 0.00 0.00 29.99 33.43 1nno n HIS 405 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1nno h PRO 406 N 2.60 0.00 -0.08 -0.41 0.11 -1.73 -1.99 132.00 130.50 1nno h PRO 406 Ca -0.15 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.83 1nno h PRO 406 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1nno h PRO 406 CO 0.15 0.00 -0.55 1.96 -0.21 0.00 0.00 178.00 179.35 1nno h GLN 407 N 0.00 0.23 -0.01 1.05 7.50 -1.94 -3.28 115.11 118.66 1nno h GLN 407 Ca 0.03 -0.15 0.00 0.00 0.50 0.00 0.00 58.65 59.03 1nno h GLN 407 Cb 0.55 0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.09 1nno h GLN 407 CO -0.00 0.72 -0.33 0.66 -1.50 0.00 0.00 178.83 178.38 1nno n TYR 408 N -3.91 0.00 -1.66 2.96 4.01 -0.79 -4.95 117.16 112.82 1nno n TYR 408 Ca -0.02 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.29 1nno n TYR 408 Cb 0.58 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.58 1nno n TYR 408 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1nno n ALA 409 N -0.46 1.54 -2.76 -0.72 0.00 -0.95 -2.06 120.51 115.09 1nno n ALA 409 Ca 0.04 0.21 -0.16 0.00 0.00 0.00 0.00 53.44 53.53 1nno n ALA 409 Cb 0.24 -2.68 0.02 0.00 0.00 0.00 0.00 19.45 17.04 1nno n ALA 409 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1nno n TRP 410 N 7.57 -1.35 -4.91 0.00 5.03 -0.29 -4.94 117.44 118.55 1nno n TRP 410 Ca 0.20 0.35 -0.26 0.00 3.03 0.00 0.00 57.50 60.82 1nno n TRP 410 Cb 0.40 -3.46 -0.15 0.00 -1.03 0.00 0.00 31.31 27.06 1nno n TRP 410 CO 0.00 0.00 0.00 0.15 -0.03 0.00 0.00 177.69 177.81 1nno s LYS 411 N -5.32 1.57 -1.15 -0.99 1.02 -0.87 -4.80 119.74 109.20 1nno s LYS 411 Ca 0.20 -0.75 -0.22 0.00 0.02 0.00 0.00 55.97 55.23 1nno s LYS 411 Cb -0.09 -1.54 -0.02 0.00 -0.52 0.00 0.00 37.83 35.66 1nno s LYS 411 CO 0.25 0.42 1.82 0.21 -0.92 0.00 0.00 175.35 177.13 1nno s LYS 412 N -0.58 3.05 0.49 1.68 2.20 -1.26 -2.47 119.74 122.84 1nno s LYS 412 Ca 0.08 -1.24 0.18 0.00 -0.36 0.00 0.00 55.97 54.62 1nno s LYS 412 Cb -0.08 -5.31 1.21 0.00 -1.51 0.00 0.00 37.83 32.14 1nno s LYS 412 CO -0.00 -3.19 2.05 -0.24 -0.36 0.00 0.00 175.35 173.61 1nno h VAL 413 N 6.27 0.90 -1.74 4.02 3.04 -1.40 -3.46 116.25 123.88 1nno h VAL 413 Ca 0.26 -0.05 0.23 0.00 -1.01 0.00 0.00 66.70 66.13 1nno h VAL 413 Cb 0.94 0.73 -0.15 0.00 -2.01 0.00 0.00 31.29 30.79 1nno h VAL 413 CO 1.31 0.03 0.71 0.00 -1.01 0.00 0.00 177.57 178.61 1nno s ALA 414 N -5.17 -2.01 0.19 3.17 0.00 -1.19 -5.03 121.76 111.72 1nno s ALA 414 Ca -0.06 1.09 0.10 0.00 0.00 0.00 0.00 51.96 53.09 1nno s ALA 414 Cb 0.19 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 1nno s ALA 414 CO 0.72 -0.77 -0.20 -1.21 0.00 0.00 0.00 175.76 174.29 1nno s GLU 415 N -2.67 1.40 0.31 0.00 2.02 -1.26 -0.98 118.70 117.52 1nno s GLU 415 Ca 0.10 -1.50 0.05 0.00 0.02 0.00 0.00 54.97 53.64 1nno s GLU 415 Cb 0.00 -1.53 -0.06 0.00 0.10 0.00 0.00 34.13 32.64 1nno s GLU 415 CO -0.05 0.31 0.01 -0.51 0.02 0.00 0.00 175.26 175.05 1nno s LEU 416 N -2.80 2.32 -0.08 1.80 1.43 -0.18 -4.95 118.68 116.22 1nno s LEU 416 Ca 0.19 -1.30 0.01 0.00 -1.03 0.00 0.00 54.13 52.00 1nno s LEU 416 Cb -0.06 -0.48 0.02 0.00 0.03 0.00 0.00 46.19 45.70 1nno s LEU 416 CO 0.09 -0.51 -0.10 -1.10 0.23 0.00 0.00 176.35 174.96 1nno s GLN 417 N -3.83 1.58 0.09 1.70 -1.52 -1.26 -1.73 119.66 114.69 1nno s GLN 417 Ca 0.33 -0.34 0.01 0.00 -1.95 0.00 0.00 55.36 53.42 1nno s GLN 417 Cb 0.07 -1.41 0.01 0.00 -0.22 0.00 0.00 33.01 31.46 1nno s GLN 417 CO 0.14 -0.07 0.12 0.41 -0.25 0.00 0.00 175.29 175.64 1nno n GLY 418 N 4.15 2.07 0.26 3.09 0.00 0.10 -4.77 105.19 110.10 1nno n GLY 418 Ca -0.20 -2.15 0.09 0.00 0.00 0.00 0.00 46.02 43.75 1nno n GLY 418 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1nno h GLN 419 N 0.00 0.00 0.00 1.61 4.20 -1.94 -3.46 115.11 115.51 1nno h GLN 419 Ca -0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1nno h GLN 419 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1nno h GLN 419 CO 0.06 0.02 0.00 0.41 -0.67 0.00 0.00 178.83 178.66 1nno n GLY 420 N -1.44 -1.46 0.42 3.46 0.00 -1.26 -4.99 105.19 99.92 1nno n GLY 420 Ca -0.03 -1.23 -0.04 0.00 0.00 0.00 0.00 46.02 44.73 1nno n GLY 420 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nno n GLY 421 N -0.05 -2.29 2.25 -0.02 0.00 -1.26 -3.98 105.19 99.84 1nno n GLY 421 Ca 0.00 -1.49 -0.03 0.00 0.00 0.00 0.00 46.02 44.51 1nno n GLY 421 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nno n GLY 422 N 1.96 0.58 3.80 -0.02 0.00 0.44 -4.16 105.19 107.78 1nno n GLY 422 Ca 0.02 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 1nno n GLY 422 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1nno s SER 423 N -2.42 6.14 0.00 1.61 0.15 -0.79 -1.29 113.70 117.10 1nno s SER 423 Ca 0.00 1.90 0.00 0.00 0.70 0.00 0.00 55.95 58.55 1nno s SER 423 Cb 0.00 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 1nno s SER 423 CO 0.00 -0.92 0.00 -0.11 1.20 0.00 0.00 173.24 173.41 1nno n LEU 424 N -1.33 0.45 -3.85 3.45 7.94 -1.25 -3.81 117.00 118.59 1nno n LEU 424 Ca 0.09 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.88 1nno n LEU 424 Cb 0.53 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.36 1nno n LEU 424 CO 0.42 0.07 -0.20 -0.36 -1.11 0.00 0.00 177.39 176.22 1nno s PHE 425 N -1.58 -0.05 0.05 1.96 0.08 -1.26 -4.07 117.98 113.11 1nno s PHE 425 Ca 0.00 0.11 0.07 0.00 0.12 0.00 0.00 56.93 57.24 1nno s PHE 425 Cb 0.00 -0.00 -0.03 0.00 -0.57 0.00 0.00 43.02 42.42 1nno s PHE 425 CO 0.00 -0.17 -0.21 -1.50 -0.10 0.00 0.00 175.22 173.24 1nno s ILE 426 N -0.64 1.66 0.06 0.64 2.07 -1.26 -2.18 121.20 121.55 1nno s ILE 426 Ca -0.07 -1.25 -0.11 0.00 -1.41 0.00 0.00 60.65 57.81 1nno s ILE 426 Cb -0.04 -1.45 0.01 0.00 0.13 0.00 0.00 42.46 41.10 1nno s ILE 426 CO 0.01 0.15 0.23 -0.75 -1.91 0.00 0.00 174.94 172.68 1nno s LYS 427 N -1.30 0.78 0.23 3.50 2.47 0.32 -4.50 119.74 121.25 1nno s LYS 427 Ca 0.07 -0.69 -0.21 0.00 -1.56 0.00 0.00 55.97 53.58 1nno s LYS 427 Cb -0.09 0.33 0.06 0.00 -1.46 0.00 0.00 37.83 36.67 1nno s LYS 427 CO 0.02 -0.25 0.94 -0.08 0.16 0.00 0.00 175.35 176.14 1nno s THR 428 N -2.97 0.00 0.00 3.43 -1.32 -1.26 -1.02 115.64 112.50 1nno s THR 428 Ca -0.02 -0.74 -0.08 0.00 -1.21 0.00 0.00 61.69 59.64 1nno s THR 428 Cb 0.01 -2.62 0.00 0.00 -1.51 0.00 0.00 72.50 68.39 1nno s THR 428 CO -0.06 0.00 0.16 -2.28 -2.21 0.00 0.00 174.62 170.23 1nno s HIS 429 N -2.58 0.02 0.28 9.09 2.46 -1.26 -4.68 115.29 118.61 1nno s HIS 429 Ca 0.17 -0.11 -0.01 0.00 0.47 0.00 0.00 55.06 55.58 1nno s HIS 429 Cb -0.03 -0.03 0.45 0.00 -0.13 0.00 0.00 32.58 32.83 1nno s HIS 429 CO 0.06 -0.32 1.91 -1.35 -2.47 0.00 0.00 174.74 172.57 1nno h PRO 430 N 4.13 1.10 -0.05 2.88 0.11 -1.94 -1.74 132.00 136.50 1nno h PRO 430 Ca -0.31 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1nno h PRO 430 Cb 1.19 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1nno h PRO 430 CO 0.41 0.73 0.00 1.63 -0.21 0.00 0.00 178.00 180.56 1nno n LYS 431 N -4.47 1.17 -4.28 1.05 5.02 -1.26 -4.86 118.16 110.53 1nno n LYS 431 Ca 0.14 -0.25 -0.29 0.00 -2.02 0.00 0.00 58.31 55.88 1nno n LYS 431 Cb 0.16 -1.26 -0.11 0.00 -0.02 0.00 0.00 35.03 33.80 1nno n LYS 431 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1nno s SER 432 N -1.46 4.07 -0.14 4.39 0.15 -0.65 -4.98 113.70 115.08 1nno s SER 432 Ca 0.24 -0.51 0.15 0.00 0.70 0.00 0.00 55.95 56.54 1nno s SER 432 Cb 0.12 -0.65 0.48 0.00 -1.71 0.00 0.00 66.02 64.26 1nno s SER 432 CO 0.19 0.17 1.39 -1.54 1.20 0.00 0.00 173.24 174.65 1nno n SER 433 N 0.73 3.70 -4.46 5.45 3.41 -1.26 -4.62 113.62 116.56 1nno n SER 433 Ca -0.15 -2.77 -0.29 0.00 -0.26 0.00 0.00 58.87 55.41 1nno n SER 433 Cb 0.53 -0.47 -0.12 0.00 -0.26 0.00 0.00 64.21 63.89 1nno n SER 433 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1nno s HIS 434 N -2.38 2.45 -0.19 7.33 3.76 -1.26 -1.19 115.29 123.81 1nno s HIS 434 Ca 0.38 -0.30 -0.01 0.00 -0.15 0.00 0.00 55.06 54.98 1nno s HIS 434 Cb 0.29 -1.28 0.05 0.00 1.11 0.00 0.00 32.58 32.75 1nno s HIS 434 CO 0.11 0.40 -0.04 -1.17 -0.85 0.00 0.00 174.74 173.19 1nno s LEU 435 N -2.28 1.80 0.10 0.89 2.96 -1.04 -4.54 118.68 116.58 1nno s LEU 435 Ca 0.18 -0.83 -0.03 0.00 -0.22 0.00 0.00 54.13 53.23 1nno s LEU 435 Cb -0.10 -0.93 -0.05 0.00 0.50 0.00 0.00 46.19 45.61 1nno s LEU 435 CO 0.09 -0.22 0.31 -0.31 -1.32 0.00 0.00 176.35 174.91 1nno s TYR 436 N 1.60 3.50 -0.11 5.38 1.51 -0.19 -1.09 117.35 127.96 1nno s TYR 436 Ca -0.01 0.45 -0.04 0.00 -1.01 0.00 0.00 57.07 56.46 1nno s TYR 436 Cb -0.16 -1.92 0.06 0.00 -0.11 0.00 0.00 41.96 39.82 1nno s TYR 436 CO -0.07 0.51 0.22 0.08 -1.11 0.00 0.00 175.55 175.17 1nno s VAL 437 N -1.57 -0.33 0.59 0.71 1.01 -0.08 -0.52 120.40 120.20 1nno s VAL 437 Ca 0.38 0.30 -0.01 0.00 0.00 0.00 0.00 61.98 62.65 1nno s VAL 437 Cb -0.13 -0.38 0.04 0.00 0.00 0.00 0.00 36.38 35.91 1nno s VAL 437 CO 0.25 0.13 0.84 1.51 0.00 0.00 0.00 175.10 177.82 1nno s ASP 438 N 2.29 5.19 -0.27 3.32 1.47 -0.93 -1.05 116.67 126.70 1nno s ASP 438 Ca 0.01 0.15 0.22 0.00 1.18 0.00 0.00 52.55 54.11 1nno s ASP 438 Cb -0.12 -1.00 0.50 0.00 -0.34 0.00 0.00 42.92 41.96 1nno s ASP 438 CO -0.07 -1.24 1.10 0.35 0.68 0.00 0.00 175.17 175.99 1nno n THR 439 N -2.49 1.19 -0.28 2.11 -2.24 -1.26 -3.97 114.28 107.34 1nno n THR 439 Ca 0.07 -2.87 0.07 0.00 -2.27 0.00 0.00 64.05 59.05 1nno n THR 439 Cb 0.60 1.22 0.15 0.00 -2.10 0.00 0.00 70.33 70.20 1nno n THR 439 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1nno n THR 440 N -0.56 -0.33 -0.64 4.28 -1.04 -1.19 -1.16 114.28 113.64 1nno n THR 440 Ca 0.06 1.79 0.09 0.00 -2.04 0.00 0.00 64.05 63.95 1nno n THR 440 Cb 0.81 -2.52 0.35 0.00 -1.82 0.00 0.00 70.33 67.15 1nno n THR 440 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1nno n PHE 441 N -5.23 1.45 -2.02 -1.42 3.72 -0.42 -4.76 117.46 108.78 1nno n PHE 441 Ca 0.15 -0.62 -0.42 0.00 -0.05 0.00 0.00 57.45 56.51 1nno n PHE 441 Cb 0.47 -0.25 -0.03 0.00 -0.94 0.00 0.00 39.48 38.73 1nno n PHE 441 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1nno s ASN 442 N -0.96 6.67 0.50 4.37 3.84 -0.31 -4.72 114.94 124.34 1nno s ASN 442 Ca 0.50 2.62 0.34 0.00 0.21 0.00 0.00 52.86 56.53 1nno s ASN 442 Cb 0.33 -2.62 1.74 0.00 -0.55 0.00 0.00 41.25 40.15 1nno s ASN 442 CO 0.23 -0.71 2.03 1.55 -2.79 0.00 0.00 177.10 177.42 1nno h PRO 443 N 5.45 0.00 -5.58 0.43 0.13 -1.89 -3.41 132.00 127.13 1nno h PRO 443 Ca -0.45 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.08 1nno h PRO 443 Cb 1.21 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.24 1nno h PRO 443 CO 0.80 0.00 0.01 0.34 -0.23 0.00 0.00 178.00 178.93 1nno s ASP 444 N -4.82 6.60 0.14 1.44 2.15 -1.26 -4.99 116.67 115.93 1nno s ASP 444 Ca -0.02 0.73 -0.19 0.00 0.43 0.00 0.00 52.55 53.49 1nno s ASP 444 Cb 0.10 -2.31 0.02 0.00 -0.30 0.00 0.00 42.92 40.42 1nno s ASP 444 CO 0.37 -0.21 1.68 0.00 -0.17 0.00 0.00 175.17 176.84 1nno h ALA 445 N 7.47 0.13 -0.45 3.66 0.00 -1.97 -1.36 119.26 126.73 1nno h ALA 445 Ca -0.33 0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.75 1nno h ALA 445 Cb 1.15 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 19.13 1nno h ALA 445 CO 0.75 -0.50 0.13 -0.09 0.00 0.00 0.00 179.25 179.54 1nno h ARG 446 N -0.05 0.27 -0.58 0.00 2.43 -1.95 -0.92 114.38 113.58 1nno h ARG 446 Ca 0.13 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 1nno h ARG 446 Cb 0.24 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1nno h ARG 446 CO -0.29 0.18 0.13 0.82 -1.51 0.00 0.00 179.97 179.30 1nno h ILE 447 N 0.28 1.25 0.00 1.20 2.04 -1.89 -2.70 117.51 117.69 1nno h ILE 447 Ca 0.22 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.16 1nno h ILE 447 Cb 0.25 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1nno h ILE 447 CO -0.25 0.34 0.00 0.77 0.00 0.00 0.00 178.15 179.01 1nno h SER 448 N 0.84 0.00 -0.58 1.72 4.64 -0.79 -2.94 113.55 116.44 1nno h SER 448 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1nno h SER 448 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1nno h SER 448 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1nno n GLN 449 N -2.66 4.65 -4.11 4.77 6.02 -0.39 -2.10 117.38 123.56 1nno n GLN 449 Ca 0.02 -3.12 -0.14 0.00 -0.01 0.00 0.00 57.00 53.75 1nno n GLN 449 Cb 0.30 -2.20 -0.05 0.00 1.02 0.00 0.00 30.24 29.31 1nno n GLN 449 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1nno s SER 450 N -0.86 0.77 0.02 1.08 1.04 -1.11 -2.03 113.70 112.61 1nno s SER 450 Ca 0.54 -1.43 0.02 0.00 0.48 0.00 0.00 55.95 55.56 1nno s SER 450 Cb 0.40 0.61 -0.01 0.00 0.10 0.00 0.00 66.02 67.11 1nno s SER 450 CO 0.17 -1.19 -0.06 0.68 0.98 0.00 0.00 173.24 173.82 1nno s VAL 451 N -3.37 0.43 0.01 5.02 -7.23 -1.06 -4.06 120.40 110.13 1nno s VAL 451 Ca 0.32 -0.67 -0.17 0.00 -1.81 0.00 0.00 61.98 59.65 1nno s VAL 451 Cb 0.01 -0.45 -0.06 0.00 0.56 0.00 0.00 36.38 36.44 1nno s VAL 451 CO 0.19 -0.17 0.47 0.00 -0.31 0.00 0.00 175.10 175.28 1nno s ALA 452 N -0.80 3.63 -0.21 1.32 0.00 -0.21 -1.77 121.76 123.72 1nno s ALA 452 Ca -0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 51.96 51.77 1nno s ALA 452 Cb -0.06 -2.51 0.06 0.00 0.00 0.00 0.00 23.12 20.60 1nno s ALA 452 CO 0.00 0.38 -0.02 0.08 0.00 0.00 0.00 175.76 176.20 1nno s VAL 453 N -0.83 1.06 0.57 0.00 1.01 -0.59 -0.91 120.40 120.72 1nno s VAL 453 Ca 0.26 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.36 1nno s VAL 453 Cb -0.17 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 34.83 1nno s VAL 453 CO 0.15 -0.10 0.84 -0.36 0.00 0.00 0.00 175.10 175.63 1nno s PHE 454 N 1.62 3.10 -0.21 5.22 0.40 -0.25 -2.09 117.98 125.77 1nno s PHE 454 Ca -0.03 0.38 -0.04 0.00 -0.60 0.00 0.00 56.93 56.64 1nno s PHE 454 Cb -0.17 -2.73 -0.02 0.00 0.51 0.00 0.00 43.02 40.61 1nno s PHE 454 CO -0.07 -0.84 -0.02 0.34 0.70 0.00 0.00 175.22 175.32 1nno s ASP 455 N -4.35 4.52 0.00 1.36 2.15 -1.26 -2.50 116.67 116.59 1nno s ASP 455 Ca 0.54 -0.31 0.28 0.00 0.43 0.00 0.00 52.55 53.49 1nno s ASP 455 Cb -0.10 -1.78 1.27 0.00 -0.30 0.00 0.00 42.92 42.01 1nno s ASP 455 CO 0.42 0.01 1.92 0.18 -0.17 0.00 0.00 175.17 177.53 1nno n LEU 456 N 4.58 0.00 -1.22 -1.34 4.77 -0.33 -2.59 117.00 120.88 1nno n LEU 456 Ca -0.18 0.42 0.11 0.00 -0.03 0.00 0.00 56.01 56.34 1nno n LEU 456 Cb 0.51 -0.42 0.28 0.00 -2.33 0.00 0.00 43.42 41.46 1nno n LEU 456 CO 0.30 -0.02 0.74 0.29 -1.33 0.00 0.00 177.39 177.37 1nno n LYS 457 N -1.42 2.55 -2.69 3.23 5.02 -1.26 -4.59 118.16 118.99 1nno n LYS 457 Ca 0.09 -2.38 -0.05 0.00 -2.02 0.00 0.00 58.31 53.95 1nno n LYS 457 Cb 0.29 -1.53 0.05 0.00 -0.02 0.00 0.00 35.03 33.82 1nno n LYS 457 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1nno n ASN 458 N 1.49 -1.90 0.12 4.39 5.15 -1.07 -5.04 115.26 118.40 1nno n ASN 458 Ca 0.22 -1.94 0.12 0.00 -0.60 0.00 0.00 54.58 52.37 1nno n ASN 458 Cb 0.59 1.05 0.47 0.00 -0.53 0.00 0.00 39.78 41.36 1nno n ASN 458 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1nno n LEU 459 N 2.04 0.66 0.14 1.20 4.77 -1.11 -3.17 117.00 121.53 1nno n LEU 459 Ca 0.08 0.64 0.01 0.00 -0.03 0.00 0.00 56.01 56.72 1nno n LEU 459 Cb 0.66 -0.53 0.14 0.00 -2.33 0.00 0.00 43.42 41.35 1nno n LEU 459 CO -0.08 -0.48 0.49 0.44 -1.33 0.00 0.00 177.39 176.43 1nno h ASP 460 N 0.00 0.00 -3.90 -1.43 3.32 -1.96 -3.45 116.42 109.00 1nno h ASP 460 Ca 0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 1nno h ASP 460 Cb 0.42 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.00 1nno h ASP 460 CO 0.00 0.56 0.47 0.00 -1.72 0.00 0.00 179.24 178.55 1nno s ALA 461 N -3.25 3.23 0.71 3.45 0.00 -1.19 -5.02 121.76 119.70 1nno s ALA 461 Ca 0.01 0.88 -0.13 0.00 0.00 0.00 0.00 51.96 52.71 1nno s ALA 461 Cb 0.10 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.91 1nno s ALA 461 CO 0.74 -0.31 1.12 0.21 0.00 0.00 0.00 175.76 177.51 1nno s LYS 462 N -2.04 2.47 1.03 0.00 2.20 -1.26 -4.81 119.74 117.32 1nno s LYS 462 Ca 0.53 1.38 -0.13 0.00 -0.36 0.00 0.00 55.97 57.39 1nno s LYS 462 Cb -0.29 -1.91 0.21 0.00 -1.51 0.00 0.00 37.83 34.33 1nno s LYS 462 CO 0.37 -1.51 1.09 1.52 -0.36 0.00 0.00 175.35 176.45 1nno s TYR 463 N -2.48 1.99 -0.06 4.03 -0.85 -1.26 -4.89 117.35 113.84 1nno s TYR 463 Ca 0.66 0.99 0.04 0.00 -0.52 0.00 0.00 57.07 58.24 1nno s TYR 463 Cb -0.21 -3.25 -0.02 0.00 0.38 0.00 0.00 41.96 38.86 1nno s TYR 463 CO 0.47 -3.07 -0.16 -0.65 -1.52 0.00 0.00 175.55 170.62 1nno s GLN 464 N -4.91 2.56 -0.15 -3.49 -0.21 -0.89 -4.90 119.66 107.68 1nno s GLN 464 Ca 0.66 -0.73 -0.18 0.00 0.02 0.00 0.00 55.36 55.13 1nno s GLN 464 Cb -0.19 -2.36 -0.04 0.00 1.00 0.00 0.00 33.01 31.42 1nno s GLN 464 CO 0.58 0.56 0.47 0.08 -2.12 0.00 0.00 175.29 174.87 1nno s VAL 465 N -0.56 5.17 -0.24 1.09 1.01 -1.26 -1.54 120.40 124.07 1nno s VAL 465 Ca 0.08 0.92 -0.06 0.00 0.00 0.00 0.00 61.98 62.92 1nno s VAL 465 Cb -0.11 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 1nno s VAL 465 CO 0.01 0.29 0.03 -0.76 0.00 0.00 0.00 175.10 174.67 1nno s LEU 466 N 0.92 3.27 -1.28 3.92 1.02 -0.73 -4.99 118.68 120.81 1nno s LEU 466 Ca 0.25 -0.26 -0.13 0.00 0.02 0.00 0.00 54.13 54.00 1nno s LEU 466 Cb -0.15 -1.86 -0.05 0.00 0.02 0.00 0.00 46.19 44.15 1nno s LEU 466 CO 0.10 -0.02 2.33 -0.81 0.02 0.00 0.00 176.35 177.97 1nno n PRO 467 N 4.81 2.67 0.10 1.29 -0.04 -1.26 -2.57 135.00 140.01 1nno n PRO 467 Ca -0.17 -2.18 -0.12 0.00 -0.04 0.00 0.00 63.50 60.99 1nno n PRO 467 Cb 0.51 -2.97 -0.05 0.00 -0.04 0.00 0.00 33.50 30.95 1nno n PRO 467 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1nno h ILE 468 N 3.77 0.45 -0.24 0.52 1.08 -1.93 0.41 117.51 121.57 1nno h ILE 468 Ca 0.61 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 65.08 1nno h ILE 468 Cb 0.49 0.45 -0.01 0.00 -3.07 0.00 0.00 36.82 34.68 1nno h ILE 468 CO 1.82 0.00 0.16 0.00 -0.69 0.00 0.00 178.15 179.43 1nno h ALA 469 N 0.33 0.31 -0.52 1.87 0.00 -1.71 -2.32 119.26 117.22 1nno h ALA 469 Ca 0.04 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1nno h ALA 469 Cb 0.47 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1nno h ALA 469 CO -0.16 -0.21 0.35 1.49 0.00 0.00 0.00 179.25 180.73 1nno h GLU 470 N 0.32 0.53 0.00 0.00 4.81 -1.71 -1.49 114.58 117.04 1nno h GLU 470 Ca 0.09 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.20 1nno h GLU 470 Cb -0.02 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1nno h GLU 470 CO -0.02 0.35 -0.42 -1.49 -0.73 0.00 0.00 179.01 176.71 1nno h TRP 471 N 0.55 0.00 0.00 0.92 6.55 -0.37 -2.94 115.95 120.66 1nno h TRP 471 Ca 0.22 0.00 -0.05 0.00 0.95 0.00 0.00 58.89 60.01 1nno h TRP 471 Cb 0.17 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.47 1nno h TRP 471 CO -0.00 0.42 -0.22 0.00 -1.05 0.00 0.00 178.44 177.59 1nno h ALA 472 N 1.58 1.34 -5.95 1.49 0.00 -0.97 -3.48 119.26 113.28 1nno h ALA 472 Ca -0.00 -0.20 -0.29 0.00 0.00 0.00 0.00 54.91 54.41 1nno h ALA 472 Cb 0.79 -0.04 0.07 0.00 0.00 0.00 0.00 17.79 18.62 1nno h ALA 472 CO 0.05 0.27 -0.70 -3.47 0.00 0.00 0.00 179.25 175.41 1nno n ASP 473 N -3.85 -6.16 -0.07 0.00 2.03 -1.11 -4.95 116.55 102.44 1nno n ASP 473 Ca -0.02 -0.70 -0.06 0.00 0.52 0.00 0.00 54.79 54.53 1nno n ASP 473 Cb 0.31 -3.94 -0.12 0.00 -0.72 0.00 0.00 41.12 36.66 1nno n ASP 473 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1nno n LEU 474 N -3.13 0.00 0.00 -2.67 4.77 -1.26 -5.12 117.00 109.59 1nno n LEU 474 Ca -0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1nno n LEU 474 Cb 0.59 0.33 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 1nno n LEU 474 CO 0.61 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 1nno n GLY 475 N 2.02 0.59 3.77 -0.72 0.00 -1.26 -4.80 105.19 104.79 1nno n GLY 475 Ca -0.22 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.72 1nno n GLY 475 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nno s GLU 476 N 0.00 2.78 0.00 1.61 -1.05 -1.26 -4.98 118.70 115.80 1nno s GLU 476 Ca 0.00 1.43 0.00 0.00 -0.15 0.00 0.00 54.97 56.25 1nno s GLU 476 Cb 0.00 -1.94 0.00 0.00 -0.44 0.00 0.00 34.13 31.75 1nno s GLU 476 CO 0.00 -1.28 0.00 0.41 0.95 0.00 0.00 175.26 175.34 1nno n GLY 477 N -0.41 3.72 0.36 -3.83 0.00 -1.26 -4.67 105.19 99.10 1nno n GLY 477 Ca 0.11 -1.75 0.05 0.00 0.00 0.00 0.00 46.02 44.42 1nno n GLY 477 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nno h ALA 478 N 0.00 1.58 -6.31 4.61 0.00 -1.93 -3.47 119.26 113.73 1nno h ALA 478 Ca 0.00 -0.03 -0.47 0.00 0.00 0.00 0.00 54.91 54.42 1nno h ALA 478 Cb 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1nno h ALA 478 CO 0.00 0.30 -0.84 1.63 0.00 0.00 0.00 179.25 180.35 1nno n LYS 479 N -4.48 -4.37 -2.01 0.00 5.02 -1.26 -4.82 118.16 106.24 1nno n LYS 479 Ca 0.12 0.53 -0.42 0.00 -2.02 0.00 0.00 58.31 56.52 1nno n LYS 479 Cb 0.20 -5.02 -0.03 0.00 -0.02 0.00 0.00 35.03 30.16 1nno n LYS 479 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1nno s ARG 480 N -6.36 4.21 0.12 1.97 0.52 -1.06 -4.46 118.95 113.90 1nno s ARG 480 Ca 0.18 2.21 -0.19 0.00 -0.52 0.00 0.00 55.73 57.42 1nno s ARG 480 Cb -0.09 -3.67 -0.07 0.00 0.52 0.00 0.00 34.95 31.63 1nno s ARG 480 CO 0.85 -0.72 0.61 0.08 0.02 0.00 0.00 175.30 176.14 1nno s VAL 481 N 2.88 4.70 -0.07 3.52 1.01 -0.89 -0.81 120.40 130.73 1nno s VAL 481 Ca 0.71 1.19 -0.15 0.00 0.00 0.00 0.00 61.98 63.73 1nno s VAL 481 Cb -0.36 -3.88 0.03 0.00 0.00 0.00 0.00 36.38 32.17 1nno s VAL 481 CO 0.30 0.43 0.37 0.54 0.00 0.00 0.00 175.10 176.74 1nno s VAL 482 N -1.26 0.03 -0.13 2.92 0.11 0.84 -3.75 120.40 119.16 1nno s VAL 482 Ca 0.34 -0.25 -0.05 0.00 -2.93 0.00 0.00 61.98 59.09 1nno s VAL 482 Cb -0.18 -0.61 0.02 0.00 -1.53 0.00 0.00 36.38 34.07 1nno s VAL 482 CO 0.20 -0.14 0.11 1.67 -3.33 0.00 0.00 175.10 173.61 1nno n GLN 483 N 1.89 -2.94 -2.42 1.54 7.27 -1.26 -2.05 117.38 119.41 1nno n GLN 483 Ca -0.18 2.39 -0.42 0.00 0.07 0.00 0.00 57.00 58.85 1nno n GLN 483 Cb 0.57 -3.40 -0.03 0.00 2.41 0.00 0.00 30.24 29.79 1nno n GLN 483 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 1nno s PRO 484 N -0.68 4.32 -0.04 3.69 0.02 -1.26 -4.42 135.00 136.63 1nno s PRO 484 Ca -0.12 1.72 0.02 0.00 0.02 0.00 0.00 61.00 62.64 1nno s PRO 484 Cb 0.01 -3.60 0.01 0.00 0.02 0.00 0.00 34.50 30.94 1nno s PRO 484 CO 0.47 -0.51 -0.11 -2.00 -0.33 0.00 0.00 177.00 174.52 1nno s GLU 485 N 2.47 1.27 0.64 5.54 2.56 0.38 -4.74 118.70 126.83 1nno s GLU 485 Ca 0.57 -0.35 -0.03 0.00 0.00 0.00 0.00 54.97 55.16 1nno s GLU 485 Cb -0.25 -1.13 0.06 0.00 2.00 0.00 0.00 34.13 34.81 1nno s GLU 485 CO 0.21 0.08 0.91 0.71 -0.56 0.00 0.00 175.26 176.62 1nno s TYR 486 N 0.40 2.69 0.53 5.30 1.51 -1.26 0.15 117.35 126.66 1nno s TYR 486 Ca -0.08 0.14 0.08 0.00 -1.01 0.00 0.00 57.07 56.20 1nno s TYR 486 Cb -0.12 -3.00 0.06 0.00 -0.11 0.00 0.00 41.96 38.79 1nno s TYR 486 CO 0.02 -1.24 0.72 0.54 -1.11 0.00 0.00 175.55 174.48 1nno s ASN 487 N -4.51 5.26 0.19 2.29 4.22 -1.08 -4.66 114.94 116.65 1nno s ASN 487 Ca 0.60 -0.59 -0.23 0.00 -2.14 0.00 0.00 52.86 50.51 1nno s ASN 487 Cb -0.10 -0.17 0.11 0.00 1.28 0.00 0.00 41.25 42.37 1nno s ASN 487 CO 0.42 -1.15 1.56 0.50 -2.04 0.00 0.00 177.10 176.39 1nno h LYS 488 N 0.28 -0.09 -0.20 3.55 3.64 -1.88 -0.64 116.57 121.23 1nno h LYS 488 Ca -0.35 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1nno h LYS 488 Cb 1.28 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1nno h LYS 488 CO 0.43 -0.06 0.00 2.89 -2.27 0.00 0.00 179.45 180.44 1nno n ARG 489 N -5.41 1.52 -1.81 1.90 1.85 -1.26 -4.94 116.66 108.51 1nno n ARG 489 Ca 0.05 -0.80 -0.18 0.00 -1.00 0.00 0.00 57.85 55.92 1nno n ARG 489 Cb 0.36 -1.22 -0.05 0.00 -1.05 0.00 0.00 32.46 30.49 1nno n ARG 489 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1nno n GLY 490 N 0.90 0.96 0.69 2.89 0.00 -0.25 -4.88 105.19 105.50 1nno n GLY 490 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.23 1nno n GLY 490 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nno n ASP 491 N -1.32 2.42 -3.93 1.61 5.68 -1.26 -4.62 116.55 115.14 1nno n ASP 491 Ca -0.19 -1.71 -0.10 0.00 -0.50 0.00 0.00 54.79 52.29 1nno n ASP 491 Cb 0.61 0.25 -0.12 0.00 -1.14 0.00 0.00 41.12 40.72 1nno n ASP 491 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 1nno s GLU 492 N -2.16 0.22 -0.10 0.11 -1.05 -1.26 -1.42 118.70 113.04 1nno s GLU 492 Ca 0.22 -0.37 0.04 0.00 -0.15 0.00 0.00 54.97 54.70 1nno s GLU 492 Cb 0.18 0.08 0.00 0.00 -0.44 0.00 0.00 34.13 33.95 1nno s GLU 492 CO 0.42 -0.04 -0.23 0.08 0.95 0.00 0.00 175.26 176.45 1nno s VAL 493 N -0.94 1.96 0.04 1.83 1.01 -0.43 -2.62 120.40 121.25 1nno s VAL 493 Ca -0.10 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 60.92 1nno s VAL 493 Cb -0.06 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1nno s VAL 493 CO -0.00 0.54 0.17 0.26 0.00 0.00 0.00 175.10 176.06 1nno s TRP 494 N 0.38 3.45 0.05 5.22 0.52 0.39 -0.83 118.94 128.12 1nno s TRP 494 Ca -0.18 0.25 0.02 0.00 0.02 0.00 0.00 56.10 56.20 1nno s TRP 494 Cb -0.18 -1.75 -0.03 0.00 -1.15 0.00 0.00 33.47 30.36 1nno s TRP 494 CO 0.08 0.59 -0.08 -0.06 0.02 0.00 0.00 176.95 177.51 1nno s PHE 495 N -1.42 0.69 -0.20 -1.98 0.40 0.02 -0.47 117.98 115.02 1nno s PHE 495 Ca 0.31 -0.56 -0.04 0.00 -0.60 0.00 0.00 56.93 56.05 1nno s PHE 495 Cb -0.13 -0.41 -0.01 0.00 0.51 0.00 0.00 43.02 42.98 1nno s PHE 495 CO 0.23 -0.10 -0.04 -1.12 0.70 0.00 0.00 175.22 174.89 1nno s SER 496 N -1.77 4.40 -1.09 1.36 0.01 -0.87 -1.31 113.70 114.43 1nno s SER 496 Ca -0.07 -0.33 -0.12 0.00 1.31 0.00 0.00 55.95 56.74 1nno s SER 496 Cb -0.08 -1.74 0.23 0.00 0.21 0.00 0.00 66.02 64.64 1nno s SER 496 CO -0.00 0.03 1.16 -0.69 0.41 0.00 0.00 173.24 174.14 1nno s VAL 497 N 1.20 5.60 -0.82 3.43 1.01 -0.66 -0.11 120.40 130.05 1nno s VAL 497 Ca 0.03 -2.96 -0.25 0.00 0.00 0.00 0.00 61.98 58.80 1nno s VAL 497 Cb -0.14 -4.69 0.00 0.00 0.00 0.00 0.00 36.38 31.55 1nno s VAL 497 CO -0.01 -1.31 1.63 0.86 0.00 0.00 0.00 175.10 176.28 1nno s TRP 498 N -0.02 2.07 0.42 5.22 -0.00 0.01 -3.40 118.94 123.24 1nno s TRP 498 Ca 0.33 0.13 0.08 0.00 -0.00 0.00 0.00 56.10 56.63 1nno s TRP 498 Cb -0.08 -4.37 -0.02 0.00 -0.00 0.00 0.00 33.47 29.01 1nno s TRP 498 CO -0.06 -2.02 0.37 1.21 -0.00 0.00 0.00 176.95 176.45 1nno s ASN 499 N 6.20 4.99 0.88 5.86 3.84 -1.26 -2.57 114.94 132.89 1nno s ASN 499 Ca 0.54 -0.79 -0.11 0.00 0.21 0.00 0.00 52.86 52.72 1nno s ASN 499 Cb -0.07 -0.53 0.12 0.00 -0.55 0.00 0.00 41.25 40.23 1nno s ASN 499 CO 0.06 -0.67 1.15 -0.83 -2.79 0.00 0.00 177.10 174.02 1nno s GLY 500 N -4.12 1.76 0.44 1.21 0.00 -1.26 -4.28 107.32 101.06 1nno s GLY 500 Ca 0.47 0.58 0.13 0.00 0.00 0.00 0.00 44.72 45.91 1nno s GLY 500 CO 0.27 0.99 2.01 1.70 0.00 0.00 0.00 173.10 178.07 1nno h LYS 501 N -1.61 0.37 0.00 2.90 3.64 -1.98 -2.01 116.57 117.87 1nno h LYS 501 Ca -0.44 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1nno h LYS 501 Cb 1.27 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1nno h LYS 501 CO 0.44 0.24 -1.09 0.09 -2.27 0.00 0.00 179.45 176.86 1nno n ASN 502 N -4.47 0.61 -2.04 4.20 5.03 -1.26 -4.89 115.26 112.44 1nno n ASN 502 Ca 0.07 -0.01 0.00 0.00 0.87 0.00 0.00 54.58 55.51 1nno n ASN 502 Cb 0.30 0.78 0.00 0.00 -1.02 0.00 0.00 39.78 39.84 1nno n ASN 502 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1nno n ASP 503 N -2.19 0.00 -4.33 6.41 8.00 -0.76 -5.09 116.55 118.59 1nno n ASP 503 Ca 0.01 -0.71 -0.33 0.00 0.71 0.00 0.00 54.79 54.48 1nno n ASP 503 Cb 0.48 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.43 1nno n ASP 503 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1nno s SER 504 N -1.00 3.72 0.49 -2.24 0.15 -1.26 -4.82 113.70 108.74 1nno s SER 504 Ca 0.00 -0.39 0.04 0.00 0.70 0.00 0.00 55.95 56.30 1nno s SER 504 Cb 0.00 -1.45 -0.02 0.00 -1.71 0.00 0.00 66.02 62.84 1nno s SER 504 CO 0.00 0.18 0.09 -0.44 1.20 0.00 0.00 173.24 174.28 1nno s SER 505 N 0.23 4.21 0.16 5.45 0.01 -1.26 -4.72 113.70 117.78 1nno s SER 505 Ca -0.11 -1.47 -0.24 0.00 1.31 0.00 0.00 55.95 55.44 1nno s SER 505 Cb -0.16 0.24 0.07 0.00 0.21 0.00 0.00 66.02 66.38 1nno s SER 505 CO 0.06 -0.80 0.99 0.00 0.41 0.00 0.00 173.24 173.90 1nno s ALA 506 N -2.80 -1.64 -0.18 1.44 0.00 -1.22 -4.62 121.76 112.75 1nno s ALA 506 Ca 0.19 0.01 0.01 0.00 0.00 0.00 0.00 51.96 52.17 1nno s ALA 506 Cb 0.03 0.66 0.02 0.00 0.00 0.00 0.00 23.12 23.82 1nno s ALA 506 CO 0.11 -1.05 -0.18 -0.51 0.00 0.00 0.00 175.76 174.13 1nno s LEU 507 N -3.06 2.08 -0.19 0.00 1.43 -0.62 -1.66 118.68 116.67 1nno s LEU 507 Ca 0.15 -0.65 -0.12 0.00 -1.03 0.00 0.00 54.13 52.48 1nno s LEU 507 Cb -0.01 -1.41 -0.05 0.00 0.03 0.00 0.00 46.19 44.75 1nno s LEU 507 CO 0.03 -0.02 0.23 -0.69 0.23 0.00 0.00 176.35 176.13 1nno s VAL 508 N 1.33 5.33 -0.11 -1.59 1.01 -0.42 -0.38 120.40 125.57 1nno s VAL 508 Ca 0.04 0.40 -0.02 0.00 0.00 0.00 0.00 61.98 62.40 1nno s VAL 508 Cb -0.13 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1nno s VAL 508 CO -0.12 0.38 -0.02 -0.69 0.00 0.00 0.00 175.10 174.65 1nno s VAL 509 N 0.62 4.11 0.04 2.92 1.01 -0.55 -0.80 120.40 127.75 1nno s VAL 509 Ca 0.13 -0.31 0.07 0.00 0.00 0.00 0.00 61.98 61.87 1nno s VAL 509 Cb -0.13 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 1nno s VAL 509 CO 0.03 0.56 -0.20 -0.69 0.00 0.00 0.00 175.10 174.80 1nno s VAL 510 N -0.38 2.65 -0.70 2.92 1.01 -0.01 -1.52 120.40 124.37 1nno s VAL 510 Ca 0.07 -1.20 -0.24 0.00 0.00 0.00 0.00 61.98 60.60 1nno s VAL 510 Cb -0.12 -2.09 0.05 0.00 0.00 0.00 0.00 36.38 34.22 1nno s VAL 510 CO 0.02 0.36 1.11 -0.62 0.00 0.00 0.00 175.10 175.97 1nno s ASP 511 N -1.34 6.18 0.53 3.32 -1.08 -0.18 -1.31 116.67 122.79 1nno s ASP 511 Ca 0.14 -0.79 0.31 0.00 -0.52 0.00 0.00 52.55 51.69 1nno s ASP 511 Cb -0.10 -2.48 1.47 0.00 -1.46 0.00 0.00 42.92 40.34 1nno s ASP 511 CO 0.04 -1.61 1.90 -0.78 0.52 0.00 0.00 175.17 175.25 1nno h ASP 512 N 9.75 0.01 -0.04 -0.34 3.58 -1.55 0.73 116.42 128.56 1nno h ASP 512 Ca -0.27 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 56.96 1nno h ASP 512 Cb 1.06 -0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.12 1nno h ASP 512 CO 1.23 0.00 -0.80 0.50 -2.88 0.00 0.00 179.24 177.29 1nno h LYS 513 N 0.01 0.70 -0.01 0.28 3.11 -1.91 -3.36 116.57 115.40 1nno h LYS 513 Ca 0.41 -0.59 0.00 0.00 -2.81 0.00 0.00 60.65 57.65 1nno h LYS 513 Cb 1.62 0.13 0.00 0.00 -1.00 0.00 0.00 32.23 32.98 1nno h LYS 513 CO -0.01 1.20 -0.42 0.25 -2.81 0.00 0.00 179.45 177.67 1nno n THR 514 N -3.90 0.00 -1.72 1.00 -2.24 -0.64 -4.98 114.28 101.80 1nno n THR 514 Ca -0.07 -0.29 -0.19 0.00 -2.27 0.00 0.00 64.05 61.23 1nno n THR 514 Cb 0.75 1.12 -0.07 0.00 -2.10 0.00 0.00 70.33 70.04 1nno n THR 514 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1nno n LEU 515 N -0.52 -1.46 -4.94 3.22 4.77 0.25 -4.96 117.00 113.36 1nno n LEU 515 Ca 0.05 0.39 -0.24 0.00 -0.03 0.00 0.00 56.01 56.18 1nno n LEU 515 Cb 0.28 -2.68 -0.03 0.00 -2.33 0.00 0.00 43.42 38.67 1nno n LEU 515 CO 0.22 -0.84 -0.09 -0.54 -1.33 0.00 0.00 177.39 174.81 1nno s LYS 516 N -3.89 3.37 0.13 3.23 1.02 -1.22 -4.87 119.74 117.51 1nno s LYS 516 Ca 0.00 -0.71 -0.31 0.00 0.02 0.00 0.00 55.97 54.97 1nno s LYS 516 Cb 0.00 -2.89 -0.09 0.00 -0.52 0.00 0.00 37.83 34.33 1nno s LYS 516 CO 0.00 0.47 1.59 -1.17 -0.92 0.00 0.00 175.35 175.33 1nno s LEU 517 N -3.57 4.37 -0.19 3.17 2.96 -1.26 -1.01 118.68 123.14 1nno s LEU 517 Ca 0.34 2.56 -0.01 0.00 -0.22 0.00 0.00 54.13 56.80 1nno s LEU 517 Cb -0.10 -3.58 -0.11 0.00 0.50 0.00 0.00 46.19 42.89 1nno s LEU 517 CO 0.28 -0.84 -0.18 1.17 -1.32 0.00 0.00 176.35 175.46 1nno n LYS 518 N 4.56 0.46 -3.78 1.98 4.81 -0.57 -4.79 118.16 120.83 1nno n LYS 518 Ca 0.14 0.12 -0.05 0.00 -0.87 0.00 0.00 58.31 57.66 1nno n LYS 518 Cb 0.39 -1.34 -0.02 0.00 0.02 0.00 0.00 35.03 34.09 1nno n LYS 518 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1nno s ALA 519 N -2.37 -1.49 -0.07 3.14 0.00 -1.10 -5.03 121.76 114.85 1nno s ALA 519 Ca -0.26 -0.00 -0.03 0.00 0.00 0.00 0.00 51.96 51.67 1nno s ALA 519 Cb 0.07 0.72 0.04 0.00 0.00 0.00 0.00 23.12 23.96 1nno s ALA 519 CO 0.41 -1.02 0.14 0.08 0.00 0.00 0.00 175.76 175.37 1nno s VAL 520 N -3.55 -0.22 -0.39 0.00 1.01 -1.26 -1.48 120.40 114.51 1nno s VAL 520 Ca 0.11 0.36 -0.16 0.00 0.00 0.00 0.00 61.98 62.29 1nno s VAL 520 Cb -0.03 -0.26 0.01 0.00 0.00 0.00 0.00 36.38 36.10 1nno s VAL 520 CO 0.03 0.15 0.39 -0.69 0.00 0.00 0.00 175.10 174.98 1nno s VAL 521 N 2.22 5.14 0.08 2.92 1.01 0.49 -4.93 120.40 127.33 1nno s VAL 521 Ca 0.03 -0.25 0.08 0.00 0.00 0.00 0.00 61.98 61.84 1nno s VAL 521 Cb -0.12 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 1nno s VAL 521 CO -0.05 -0.28 -0.21 -0.54 0.00 0.00 0.00 175.10 174.01 1nno s LYS 522 N 2.02 1.24 -0.29 2.72 1.02 -1.26 -1.59 119.74 123.60 1nno s LYS 522 Ca 0.11 -1.10 -0.22 0.00 0.02 0.00 0.00 55.97 54.78 1nno s LYS 522 Cb -0.17 -1.47 0.15 0.00 -0.52 0.00 0.00 37.83 35.82 1nno s LYS 522 CO 0.12 0.36 1.14 0.34 -0.92 0.00 0.00 175.35 176.39 1nno s ASP 523 N -1.67 -0.33 0.64 2.83 -1.08 -1.26 -5.00 116.67 110.81 1nno s ASP 523 Ca 0.07 0.59 0.34 0.00 -0.52 0.00 0.00 52.55 53.04 1nno s ASP 523 Cb -0.10 0.79 1.90 0.00 -1.46 0.00 0.00 42.92 44.06 1nno s ASP 523 CO 0.03 -0.10 2.12 1.55 0.52 0.00 0.00 175.17 179.29 1nno h PRO 524 N 4.52 0.00 0.00 4.34 0.13 -2.00 0.07 132.00 139.06 1nno h PRO 524 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1nno h PRO 524 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1nno h PRO 524 CO 0.16 0.00 -0.43 0.00 -0.23 0.00 0.00 178.00 177.50 1nno h ARG 525 N 0.00 0.00 -5.60 0.86 3.08 -2.00 -3.41 114.38 107.30 1nno h ARG 525 Ca 0.03 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.52 1nno h ARG 525 Cb 0.41 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.40 1nno h ARG 525 CO -0.00 0.00 1.86 -0.11 -1.07 0.00 0.00 179.97 180.65 1nno n LEU 526 N -2.68 4.35 -4.65 3.04 7.94 0.01 -4.93 117.00 120.08 1nno n LEU 526 Ca 0.03 -3.64 -0.38 0.00 -1.11 0.00 0.00 56.01 50.91 1nno n LEU 526 Cb 0.51 -1.73 -0.09 0.00 0.53 0.00 0.00 43.42 42.64 1nno n LEU 526 CO 0.36 -0.51 -0.05 -0.63 -1.11 0.00 0.00 177.39 175.44 1nno s ILE 527 N 6.59 5.28 -1.11 1.96 1.01 -1.26 -4.41 121.20 129.25 1nno s ILE 527 Ca 0.59 0.41 -0.24 0.00 0.00 0.00 0.00 60.65 61.40 1nno s ILE 527 Cb 0.03 -3.61 0.02 0.00 0.01 0.00 0.00 42.46 38.92 1nno s ILE 527 CO 0.09 0.28 0.71 0.35 0.00 0.00 0.00 174.94 176.37 1nno n THR 528 N 4.51 -4.12 -2.33 2.92 -2.24 -1.26 -3.60 114.28 108.15 1nno n THR 528 Ca -0.12 -0.62 -0.42 0.00 -2.27 0.00 0.00 64.05 60.63 1nno n THR 528 Cb 0.52 -3.24 -0.03 0.00 -2.10 0.00 0.00 70.33 65.48 1nno n THR 528 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1nno s PRO 529 N -6.43 4.42 0.00 -0.78 0.04 -1.25 -2.27 135.00 128.73 1nno s PRO 529 Ca 0.40 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.34 1nno s PRO 529 Cb -0.19 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.08 1nno s PRO 529 CO 0.92 -0.23 0.00 0.25 0.04 0.00 0.00 177.00 177.97 1nno n THR 530 N 3.27 0.00 -2.80 1.26 -2.24 -0.74 -3.92 114.28 109.11 1nno n THR 530 Ca 0.07 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.49 1nno n THR 530 Cb 0.44 -0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.58 1nno n THR 530 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1nno s GLY 531 N -1.06 2.79 -0.02 3.38 0.00 -1.26 -4.74 107.32 106.41 1nno s GLY 531 Ca 0.00 0.50 0.03 0.00 0.00 0.00 0.00 44.72 45.25 1nno s GLY 531 CO 0.00 0.94 -0.10 0.54 0.00 0.00 0.00 173.10 174.48 1nno s LYS 532 N -2.04 0.93 -0.18 2.90 1.02 -1.26 -0.35 119.74 120.76 1nno s LYS 532 Ca 0.50 -0.35 -0.04 0.00 0.02 0.00 0.00 55.97 56.10 1nno s LYS 532 Cb -0.18 -0.88 0.06 0.00 -0.52 0.00 0.00 37.83 36.30 1nno s LYS 532 CO 0.24 0.18 0.05 -0.06 -0.92 0.00 0.00 175.35 174.84 1nno s PHE 533 N -0.05 0.72 0.04 3.18 0.08 0.07 -4.92 117.98 117.10 1nno s PHE 533 Ca 0.01 -0.64 -0.30 0.00 0.12 0.00 0.00 56.93 56.11 1nno s PHE 533 Cb -0.06 -0.90 -0.06 0.00 -0.57 0.00 0.00 43.02 41.42 1nno s PHE 533 CO 0.00 -0.56 1.44 1.21 -0.10 0.00 0.00 175.22 177.21 1nno s ASN 534 N 1.96 6.80 0.20 1.36 3.84 -1.26 -0.90 114.94 126.94 1nno s ASN 534 Ca 0.00 2.22 -0.15 0.00 0.21 0.00 0.00 52.86 55.15 1nno s ASN 534 Cb -0.17 -2.57 0.20 0.00 -0.55 0.00 0.00 41.25 38.17 1nno s ASN 534 CO -0.08 -0.73 1.63 0.58 -2.79 0.00 0.00 177.10 175.71 1nno h VAL 535 N 4.76 0.41 0.85 -5.21 2.07 -1.49 -1.67 116.25 115.98 1nno h VAL 535 Ca -0.40 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 1nno h VAL 535 Cb 1.19 0.41 0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1nno h VAL 535 CO 0.90 0.00 -0.41 0.22 0.02 0.00 0.00 177.57 178.30 1nno h TYR 536 N -0.01 -1.06 -0.64 1.57 3.20 -1.43 -1.60 116.97 117.01 1nno h TYR 536 Ca 0.28 -0.03 0.16 0.00 3.14 0.00 0.00 58.73 62.28 1nno h TYR 536 Cb 0.43 0.35 -0.03 0.00 1.54 0.00 0.00 36.73 39.02 1nno h TYR 536 CO -0.48 -0.66 0.44 -0.91 -1.64 0.00 0.00 178.16 174.91 1nno h ASN 537 N -1.31 0.14 0.08 -2.11 2.35 -1.82 0.12 115.58 113.03 1nno h ASN 537 Ca -0.12 0.01 -0.22 0.00 -0.55 0.00 0.00 56.30 55.42 1nno h ASN 537 Cb 0.88 -0.02 0.02 0.00 0.05 0.00 0.00 38.32 39.25 1nno h ASN 537 CO 0.19 0.07 -0.91 0.74 -1.65 0.00 0.00 177.43 175.87 1nno h THR 538 N 0.15 1.39 -0.29 2.81 2.02 -1.28 0.19 112.91 117.90 1nno h THR 538 Ca 0.31 -2.33 -0.14 0.00 0.77 0.00 0.00 66.41 65.02 1nno h THR 538 Cb 1.01 2.77 -0.01 0.00 -1.74 0.00 0.00 68.15 70.17 1nno h THR 538 CO -0.04 0.69 -0.38 -0.61 0.37 0.00 0.00 175.52 175.54 1nno h GLN 539 N -0.00 0.68 -0.49 6.66 4.15 -0.20 -3.20 115.11 122.70 1nno h GLN 539 Ca -0.14 -0.34 -0.16 0.00 0.77 0.00 0.00 58.65 58.78 1nno h GLN 539 Cb 1.63 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 29.23 1nno h GLN 539 CO 0.17 0.95 0.11 0.72 -1.93 0.00 0.00 178.83 178.86 1nno n HIS 540 N -4.04 1.61 -4.06 3.99 8.25 0.31 -4.97 115.22 116.32 1nno n HIS 540 Ca -0.02 -1.27 -0.27 0.00 -0.26 0.00 0.00 57.72 55.90 1nno n HIS 540 Cb 0.52 -0.53 -0.08 0.00 1.12 0.00 0.00 29.99 31.02 1nno n HIS 540 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1nno n ASP 541 N -0.64 0.59 -4.51 0.41 9.92 -1.04 -4.84 116.55 116.43 1nno n ASP 541 Ca 0.34 -1.10 -0.42 0.00 -0.53 0.00 0.00 54.79 53.08 1nno n ASP 541 Cb 1.15 -1.36 -0.03 0.00 -0.64 0.00 0.00 41.12 40.24 1nno n ASP 541 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1nno s VAL 542 N -4.17 4.21 0.00 2.53 1.01 0.03 -5.03 120.40 118.98 1nno s VAL 542 Ca 0.02 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1nno s VAL 542 Cb -0.01 -4.90 0.00 0.00 0.00 0.00 0.00 36.38 31.47 1nno s VAL 542 CO 0.86 -1.72 0.00 0.00 0.00 0.00 0.00 175.10 174.23