#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ndo s ASN 2 N 0.00 6.27 0.45 6.12 3.84 -1.26 -4.93 114.94 125.44 1ndo s ASN 2 Ca 0.00 -0.52 0.24 0.00 0.21 0.00 0.00 52.86 52.79 1ndo s ASN 2 Cb 0.00 -2.29 0.53 0.00 -0.55 0.00 0.00 41.25 38.94 1ndo s ASN 2 CO 0.00 -0.74 1.68 1.88 -2.79 0.00 0.00 177.10 177.12 1ndo h TYR 3 N 8.86 0.00 -0.68 0.43 0.05 -1.91 0.34 116.97 124.05 1ndo h TYR 3 Ca -0.26 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.44 1ndo h TYR 3 Cb 1.10 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.81 1ndo h TYR 3 CO 0.70 0.04 0.13 -0.91 -1.05 0.00 0.00 178.16 177.07 1ndo h ASN 4 N 0.00 1.07 0.04 3.88 4.21 -1.82 -3.36 115.58 119.59 1ndo h ASN 4 Ca -0.00 -0.25 -0.38 0.00 1.21 0.00 0.00 56.30 56.88 1ndo h ASN 4 Cb 0.93 -0.28 -0.06 0.00 -1.12 0.00 0.00 38.32 37.79 1ndo h ASN 4 CO 0.01 1.04 -2.35 0.59 -1.29 0.00 0.00 177.43 175.42 1ndo n ASN 5 N -4.22 1.83 -4.70 5.81 3.02 -1.04 -4.96 115.26 111.00 1ndo n ASN 5 Ca 0.05 -0.04 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 1ndo n ASN 5 Cb 0.28 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 39.03 1ndo n ASN 5 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1ndo n LYS 6 N -3.26 2.57 -2.86 3.52 3.00 0.12 -4.90 118.16 116.34 1ndo n LYS 6 Ca -0.41 0.93 -0.43 0.00 -0.00 0.00 0.00 58.31 58.39 1ndo n LYS 6 Cb 1.02 -2.75 -0.03 0.00 0.00 0.00 0.00 35.03 33.26 1ndo n LYS 6 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1ndo s ILE 7 N 1.24 4.41 0.02 3.15 1.01 -1.26 -4.78 121.20 124.99 1ndo s ILE 7 Ca 0.77 -0.71 0.04 0.00 0.00 0.00 0.00 60.65 60.76 1ndo s ILE 7 Cb -0.56 -4.73 -0.24 0.00 0.01 0.00 0.00 42.46 36.93 1ndo s ILE 7 CO 0.35 -1.50 0.92 -0.07 0.00 0.00 0.00 174.94 174.64 1ndo h LEU 8 N 11.18 0.16 -7.98 2.97 3.38 -1.95 -3.44 115.31 119.62 1ndo h LEU 8 Ca -0.14 -0.23 -0.61 0.00 0.09 0.00 0.00 57.88 56.99 1ndo h LEU 8 Cb 1.05 -0.05 -0.35 0.00 0.09 0.00 0.00 40.66 41.40 1ndo h LEU 8 CO 1.18 1.19 -0.84 -0.69 0.09 0.00 0.00 178.44 179.37 1ndo s VAL 9 N -2.64 1.64 0.85 1.22 1.01 -1.26 -0.88 120.40 120.33 1ndo s VAL 9 Ca -0.05 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 1ndo s VAL 9 Cb 0.08 -1.51 0.10 0.00 0.00 0.00 0.00 36.38 35.06 1ndo s VAL 9 CO 0.83 0.47 1.10 -0.94 0.00 0.00 0.00 175.10 176.56 1ndo s SER 10 N 1.22 4.01 0.08 3.32 1.04 -0.38 -4.87 113.70 118.12 1ndo s SER 10 Ca -0.00 1.31 -0.37 0.00 0.48 0.00 0.00 55.95 57.37 1ndo s SER 10 Cb -0.14 -2.01 -0.17 0.00 0.10 0.00 0.00 66.02 63.80 1ndo s SER 10 CO -0.07 -2.28 1.22 1.21 0.98 0.00 0.00 173.24 174.31 1ndo n GLU 11 N -3.63 0.83 -1.04 4.02 2.13 -1.26 -0.77 120.64 120.92 1ndo n GLU 11 Ca 0.07 0.30 -0.01 0.00 0.66 0.00 0.00 57.16 58.17 1ndo n GLU 11 Cb 0.56 -1.87 -0.01 0.00 0.27 0.00 0.00 31.44 30.40 1ndo n GLU 11 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1ndo n SER 12 N 2.17 -4.57 -1.58 4.31 7.64 -1.26 -3.27 113.62 117.06 1ndo n SER 12 Ca 0.18 0.04 -0.15 0.00 1.01 0.00 0.00 58.87 59.95 1ndo n SER 12 Cb 0.17 -2.19 -0.02 0.00 -1.01 0.00 0.00 64.21 61.16 1ndo n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ndo n GLY 13 N -0.96 0.09 0.20 0.23 0.00 0.05 -4.82 105.19 99.97 1ndo n GLY 13 Ca -0.01 -0.28 0.09 0.00 0.00 0.00 0.00 46.02 45.81 1ndo n GLY 13 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ndo h LEU 14 N 0.00 0.00 -7.11 0.99 3.38 -1.65 -3.39 115.31 107.52 1ndo h LEU 14 Ca -0.34 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 1ndo h LEU 14 Cb 1.20 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.83 1ndo h LEU 14 CO 0.42 0.25 0.13 -0.94 0.09 0.00 0.00 178.44 178.39 1ndo s SER 15 N -6.24 -0.48 0.03 -0.43 1.04 -1.26 0.56 113.70 106.93 1ndo s SER 15 Ca 0.03 -0.06 0.03 0.00 0.48 0.00 0.00 55.95 56.43 1ndo s SER 15 Cb 0.08 0.56 -0.02 0.00 0.10 0.00 0.00 66.02 66.75 1ndo s SER 15 CO 0.67 -0.92 -0.10 -1.10 0.98 0.00 0.00 173.24 172.77 1ndo s GLN 16 N -3.66 0.70 0.29 4.02 1.11 -0.52 -1.25 119.66 120.35 1ndo s GLN 16 Ca 0.01 -0.63 -0.29 0.00 0.01 0.00 0.00 55.36 54.45 1ndo s GLN 16 Cb -0.00 -0.63 -0.10 0.00 -1.01 0.00 0.00 33.01 31.26 1ndo s GLN 16 CO -0.12 0.15 1.42 0.15 0.01 0.00 0.00 175.29 176.91 1ndo s LYS 17 N -1.05 4.26 0.52 2.91 -0.14 -0.06 -0.00 119.74 126.18 1ndo s LYS 17 Ca -0.02 2.33 0.26 0.00 -1.36 0.00 0.00 55.97 57.18 1ndo s LYS 17 Cb -0.07 -3.08 1.41 0.00 -1.68 0.00 0.00 37.83 34.41 1ndo s LYS 17 CO 0.01 -0.39 2.07 1.25 -0.76 0.00 0.00 175.35 177.52 1ndo h HIS 18 N 4.38 0.00 0.00 3.18 2.76 -0.94 -2.24 115.15 122.30 1ndo h HIS 18 Ca -0.47 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.70 1ndo h HIS 18 Cb 1.22 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.18 1ndo h HIS 18 CO 0.58 0.12 0.00 1.37 -1.30 0.00 0.00 177.93 178.70 1ndo h LEU 19 N 0.00 0.00 -2.41 0.26 8.10 -1.49 -2.03 115.31 117.74 1ndo h LEU 19 Ca -0.00 0.00 0.01 0.00 0.11 0.00 0.00 57.88 58.00 1ndo h LEU 19 Cb 0.32 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.54 1ndo h LEU 19 CO 0.02 0.00 0.03 0.16 -4.11 0.00 0.00 178.44 174.53 1ndo h ILE 20 N 0.00 0.55 -0.01 0.15 3.07 -1.71 0.18 117.51 119.74 1ndo h ILE 20 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1ndo h ILE 20 Cb 0.11 0.98 0.00 0.00 -0.27 0.00 0.00 36.82 37.64 1ndo h ILE 20 CO 0.00 0.00 -0.15 1.41 -1.05 0.00 0.00 178.15 178.36 1ndo n HIS 21 N -3.88 0.00 0.00 0.16 8.25 -0.76 -4.48 115.22 114.51 1ndo n HIS 21 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1ndo n HIS 21 Cb 0.12 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.10 1ndo n HIS 21 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ndo n GLY 22 N 1.28 0.16 3.64 -1.41 0.00 -0.11 -4.53 105.19 104.22 1ndo n GLY 22 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1ndo n GLY 22 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ndo s ASP 23 N -0.79 6.62 0.28 1.61 -1.08 -0.28 -4.76 116.67 118.27 1ndo s ASP 23 Ca 0.00 1.52 0.01 0.00 -0.52 0.00 0.00 52.55 53.56 1ndo s ASP 23 Cb 0.00 -2.54 0.41 0.00 -1.46 0.00 0.00 42.92 39.33 1ndo s ASP 23 CO 0.00 -1.07 1.76 -0.33 0.52 0.00 0.00 175.17 176.06 1ndo h GLU 24 N 9.59 0.63 -0.63 4.34 4.39 -1.97 -2.16 114.58 128.78 1ndo h GLU 24 Ca -0.30 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.16 1ndo h GLU 24 Cb 1.12 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.68 1ndo h GLU 24 CO 1.00 0.72 0.17 0.93 -1.16 0.00 0.00 179.01 180.67 1ndo h GLU 25 N 0.58 1.00 -0.44 2.33 5.08 -2.00 -1.64 114.58 119.50 1ndo h GLU 25 Ca 0.11 -0.23 -0.07 0.00 -1.00 0.00 0.00 59.36 58.16 1ndo h GLU 25 Cb 0.51 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1ndo h GLU 25 CO 0.03 0.90 -0.02 1.25 -1.00 0.00 0.00 179.01 180.16 1ndo h LEU 26 N 0.92 0.70 -0.03 1.33 5.85 -1.90 -1.98 115.31 120.21 1ndo h LEU 26 Ca 0.20 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1ndo h LEU 26 Cb 0.34 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1ndo h LEU 26 CO -0.00 0.78 -0.15 0.15 -0.34 0.00 0.00 178.44 178.88 1ndo h PHE 27 N 0.68 -0.39 -0.46 1.25 3.04 -1.04 0.28 116.94 120.30 1ndo h PHE 27 Ca 0.13 0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.12 1ndo h PHE 27 Cb 0.45 0.18 -0.02 0.00 2.56 0.00 0.00 35.95 39.12 1ndo h PHE 27 CO 0.02 -0.22 0.31 1.96 -2.02 0.00 0.00 178.31 178.36 1ndo h GLN 28 N -0.24 0.54 -0.07 1.11 1.08 -1.17 -1.91 115.11 114.45 1ndo h GLN 28 Ca 0.06 -0.03 -0.14 0.00 -1.45 0.00 0.00 58.65 57.09 1ndo h GLN 28 Cb 0.32 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1ndo h GLN 28 CO -0.17 0.36 -0.58 1.25 -0.95 0.00 0.00 178.83 178.74 1ndo h HIS 29 N 0.56 0.28 -0.04 2.96 2.76 -0.53 -2.50 115.15 118.64 1ndo h HIS 29 Ca 0.18 -0.10 -0.05 0.00 -2.20 0.00 0.00 60.37 58.19 1ndo h HIS 29 Cb 0.04 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 1ndo h HIS 29 CO -0.00 0.75 -0.22 0.93 -1.30 0.00 0.00 177.93 178.08 1ndo h GLU 30 N 0.17 0.07 -0.57 5.26 5.08 0.30 -0.81 114.58 124.08 1ndo h GLU 30 Ca -0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1ndo h GLU 30 Cb 1.07 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 1ndo h GLU 30 CO 0.09 0.29 0.33 -0.07 -1.00 0.00 0.00 179.01 178.65 1ndo h LEU 31 N 0.06 0.68 0.00 1.33 3.38 -0.98 0.55 115.31 120.33 1ndo h LEU 31 Ca 0.01 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ndo h LEU 31 Cb 0.44 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1ndo h LEU 31 CO 0.03 0.53 -0.00 0.50 0.09 0.00 0.00 178.44 179.59 1ndo h LYS 32 N 0.78 -0.00 0.00 1.13 3.64 -1.42 -1.75 116.57 118.94 1ndo h LYS 32 Ca 0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1ndo h LYS 32 Cb -0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1ndo h LYS 32 CO -0.04 0.90 -1.35 0.25 -2.27 0.00 0.00 179.45 176.95 1ndo n THR 33 N -4.63 0.33 -0.03 1.00 -2.24 -0.36 -3.83 114.28 104.51 1ndo n THR 33 Ca -0.09 -0.48 -0.04 0.00 -2.27 0.00 0.00 64.05 61.17 1ndo n THR 33 Cb 0.43 -0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 68.52 1ndo n THR 33 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1ndo n ILE 34 N -2.41 1.00 0.29 2.28 2.08 0.17 -4.60 119.36 118.19 1ndo n ILE 34 Ca -0.01 0.26 0.13 0.00 0.56 0.00 0.00 62.75 63.69 1ndo n ILE 34 Cb 0.54 -1.88 0.25 0.00 -0.75 0.00 0.00 39.64 37.80 1ndo n ILE 34 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 1ndo h PHE 35 N -0.48 0.00 0.00 1.39 0.04 -1.18 -1.90 116.94 114.81 1ndo h PHE 35 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1ndo h PHE 35 Cb 0.48 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.63 1ndo h PHE 35 CO -0.21 0.00 -0.54 0.00 -0.60 0.00 0.00 178.31 176.96 1ndo n ALA 36 N -2.04 3.31 -0.06 2.45 0.00 -0.66 -4.36 120.51 119.15 1ndo n ALA 36 Ca 0.04 -0.31 -0.06 0.00 0.00 0.00 0.00 53.44 53.10 1ndo n ALA 36 Cb 0.49 -1.14 -0.08 0.00 0.00 0.00 0.00 19.45 18.72 1ndo n ALA 36 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1ndo n ARG 37 N -1.69 1.78 -3.29 0.00 0.63 -1.13 -3.24 116.66 109.71 1ndo n ARG 37 Ca 0.05 0.01 -0.19 0.00 -0.92 0.00 0.00 57.85 56.80 1ndo n ARG 37 Cb 0.37 -1.28 -0.01 0.00 0.45 0.00 0.00 32.46 31.99 1ndo n ARG 37 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 1ndo s ASN 38 N -4.58 5.31 -0.07 6.15 0.01 -0.73 -4.62 114.94 116.41 1ndo s ASN 38 Ca -0.09 -0.63 -0.24 0.00 -0.71 0.00 0.00 52.86 51.20 1ndo s ASN 38 Cb 0.04 -0.52 -0.04 0.00 0.41 0.00 0.00 41.25 41.14 1ndo s ASN 38 CO 0.42 -0.76 0.72 0.26 -1.51 0.00 0.00 177.10 176.22 1ndo s TRP 39 N -2.44 3.57 -0.04 2.20 0.52 -1.26 -4.54 118.94 116.95 1ndo s TRP 39 Ca 0.52 1.27 0.05 0.00 0.02 0.00 0.00 56.10 57.96 1ndo s TRP 39 Cb -0.06 -2.83 -0.01 0.00 -1.15 0.00 0.00 33.47 29.42 1ndo s TRP 39 CO 0.31 0.07 -0.21 -0.51 0.02 0.00 0.00 176.95 176.63 1ndo s LEU 40 N 0.87 2.00 0.12 2.99 1.43 0.39 -4.32 118.68 122.15 1ndo s LEU 40 Ca 0.38 -0.41 -0.31 0.00 -1.03 0.00 0.00 54.13 52.76 1ndo s LEU 40 Cb -0.18 -1.12 -0.09 0.00 0.03 0.00 0.00 46.19 44.83 1ndo s LEU 40 CO 0.18 0.21 1.58 0.12 0.23 0.00 0.00 176.35 178.67 1ndo s PHE 41 N -0.17 2.84 -0.05 0.29 5.36 -1.26 -0.59 117.98 124.40 1ndo s PHE 41 Ca -0.00 0.55 -0.07 0.00 -0.96 0.00 0.00 56.93 56.44 1ndo s PHE 41 Cb -0.11 -3.92 -0.02 0.00 -0.34 0.00 0.00 43.02 38.63 1ndo s PHE 41 CO 0.02 -3.48 -0.14 1.28 -1.46 0.00 0.00 175.22 171.44 1ndo n LEU 42 N 4.58 0.98 0.00 6.12 4.77 0.40 -4.87 117.00 128.99 1ndo n LEU 42 Ca 0.14 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1ndo n LEU 42 Cb 0.40 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1ndo n LEU 42 CO 0.62 -0.46 0.00 1.07 -1.33 0.00 0.00 177.39 177.28 1ndo n THR 43 N -3.46 0.00 -4.25 -5.08 5.66 -1.06 -4.86 114.28 101.22 1ndo n THR 43 Ca -0.05 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.76 1ndo n THR 43 Cb 0.20 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 68.87 1ndo n THR 43 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1ndo s HIS 44 N -6.12 1.45 0.26 1.09 2.46 -1.26 0.08 115.29 113.26 1ndo s HIS 44 Ca 0.00 -0.54 -0.01 0.00 0.47 0.00 0.00 55.06 54.98 1ndo s HIS 44 Cb 0.00 -0.76 0.56 0.00 -0.13 0.00 0.00 32.58 32.25 1ndo s HIS 44 CO 0.00 0.16 1.70 -0.44 -2.47 0.00 0.00 174.74 173.70 1ndo h ASP 45 N 3.52 0.20 0.03 9.88 3.32 -1.50 0.40 116.42 132.27 1ndo h ASP 45 Ca -0.40 0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1ndo h ASP 45 Cb 1.20 0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.89 1ndo h ASP 45 CO 0.50 0.02 0.00 0.77 -1.72 0.00 0.00 179.24 178.81 1ndo h SER 46 N 0.37 0.00 0.15 6.45 4.64 -1.89 -1.66 113.55 121.60 1ndo h SER 46 Ca 0.47 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.66 1ndo h SER 46 Cb 0.82 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.88 1ndo h SER 46 CO -0.49 0.00 -1.99 0.18 -0.87 0.00 0.00 176.83 173.66 1ndo n LEU 47 N -2.39 0.16 -3.05 5.97 4.32 0.12 -4.60 117.00 117.53 1ndo n LEU 47 Ca -0.02 0.07 -0.21 0.00 -0.02 0.00 0.00 56.01 55.83 1ndo n LEU 47 Cb 0.05 0.16 -0.03 0.00 -1.62 0.00 0.00 43.42 41.98 1ndo n LEU 47 CO 0.12 0.16 -0.07 2.30 -1.22 0.00 0.00 177.39 178.68 1ndo n ILE 48 N -2.51 1.18 0.01 -0.08 -5.35 -0.80 -4.80 119.36 107.00 1ndo n ILE 48 Ca -0.13 -4.89 -0.05 0.00 -0.27 0.00 0.00 62.75 57.40 1ndo n ILE 48 Cb 0.78 -0.67 0.15 0.00 -1.74 0.00 0.00 39.64 38.17 1ndo n ILE 48 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1ndo h PRO 49 N 2.98 0.51 -6.27 6.28 0.13 -1.58 -3.44 132.00 130.60 1ndo h PRO 49 Ca 0.11 -0.23 -0.62 0.00 -0.87 0.00 0.00 66.00 64.39 1ndo h PRO 49 Cb 0.80 -0.01 -0.10 0.00 0.13 0.00 0.00 31.00 31.82 1ndo h PRO 49 CO 0.63 0.78 -0.63 0.00 -0.23 0.00 0.00 178.00 178.55 1ndo s ALA 50 N -4.35 3.41 -0.26 -0.56 0.00 -1.26 -5.03 121.76 113.71 1ndo s ALA 50 Ca -0.07 -1.15 -0.43 0.00 0.00 0.00 0.00 51.96 50.32 1ndo s ALA 50 Cb 0.13 -1.26 -0.19 0.00 0.00 0.00 0.00 23.12 21.80 1ndo s ALA 50 CO 0.81 0.64 1.44 -2.30 0.00 0.00 0.00 175.76 176.34 1ndo n PRO 51 N 0.25 0.27 0.00 0.00 -0.02 -1.26 -0.40 135.00 133.84 1ndo n PRO 51 Ca -0.10 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1ndo n PRO 51 Cb 0.53 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 1ndo n PRO 51 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ndo n GLY 52 N 3.13 2.28 3.74 -1.23 0.00 -0.08 -4.86 105.19 108.17 1ndo n GLY 52 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 1ndo n GLY 52 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ndo n ASP 53 N 0.00 3.26 -3.81 1.61 8.00 0.46 -1.01 116.55 125.05 1ndo n ASP 53 Ca 0.00 1.18 -0.11 0.00 0.71 0.00 0.00 54.79 56.57 1ndo n ASP 53 Cb 0.00 -1.57 -0.08 0.00 -0.02 0.00 0.00 41.12 39.45 1ndo n ASP 53 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1ndo s TYR 54 N -1.14 -0.02 0.28 1.24 -0.85 -0.08 -0.91 117.35 115.87 1ndo s TYR 54 Ca 0.56 -0.12 0.07 0.00 -0.52 0.00 0.00 57.07 57.06 1ndo s TYR 54 Cb -0.50 0.02 -0.06 0.00 0.38 0.00 0.00 41.96 41.80 1ndo s TYR 54 CO 0.61 -0.42 -0.06 0.14 -1.52 0.00 0.00 175.55 174.31 1ndo s VAL 55 N -2.22 1.63 -0.06 -3.49 -7.23 -0.68 -1.29 120.40 107.05 1ndo s VAL 55 Ca -0.08 -2.12 -0.02 0.00 -1.81 0.00 0.00 61.98 57.95 1ndo s VAL 55 Cb -0.02 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 34.42 1ndo s VAL 55 CO -0.02 -0.29 0.06 0.42 -0.31 0.00 0.00 175.10 174.96 1ndo s THR 56 N -3.02 4.74 0.07 5.32 -4.23 0.01 -0.83 115.64 117.70 1ndo s THR 56 Ca 0.30 -0.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.60 1ndo s THR 56 Cb 0.04 -3.07 -0.04 0.00 1.34 0.00 0.00 72.50 70.76 1ndo s THR 56 CO 0.12 0.51 -0.05 0.00 -0.54 0.00 0.00 174.62 174.67 1ndo s ALA 57 N -1.03 0.71 0.19 3.99 0.00 -0.18 -4.93 121.76 120.51 1ndo s ALA 57 Ca 0.17 -1.26 -0.08 0.00 0.00 0.00 0.00 51.96 50.79 1ndo s ALA 57 Cb -0.12 0.22 -0.07 0.00 0.00 0.00 0.00 23.12 23.16 1ndo s ALA 57 CO 0.07 -0.31 0.48 0.15 0.00 0.00 0.00 175.76 176.15 1ndo s LYS 58 N -3.84 3.72 -0.40 0.00 -0.14 -1.26 -0.42 119.74 117.39 1ndo s LYS 58 Ca 0.09 0.12 0.01 0.00 -1.36 0.00 0.00 55.97 54.83 1ndo s LYS 58 Cb 0.07 -2.73 0.13 0.00 -1.68 0.00 0.00 37.83 33.61 1ndo s LYS 58 CO -0.08 0.38 0.22 -1.64 -0.76 0.00 0.00 175.35 173.47 1ndo s MET 59 N -2.74 1.04 7.70 1.68 -1.94 0.07 -4.90 119.30 120.21 1ndo s MET 59 Ca 0.45 -1.74 0.00 0.00 -1.71 0.00 0.00 55.69 52.69 1ndo s MET 59 Cb -0.12 -2.03 0.00 0.00 2.01 0.00 0.00 34.83 34.69 1ndo s MET 59 CO 0.23 -1.16 0.00 0.41 -0.01 0.00 0.00 175.02 174.49 1ndo n GLY 60 N 3.80 2.25 0.00 -0.03 0.00 -1.26 -1.78 105.19 108.16 1ndo n GLY 60 Ca 0.08 -0.42 0.08 0.00 0.00 0.00 0.00 46.02 45.77 1ndo n GLY 60 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ndo n ILE 61 N 0.00 0.00 -1.87 -0.61 -5.35 -1.26 -4.42 119.36 105.85 1ndo n ILE 61 Ca 0.00 -0.11 -0.32 0.00 -0.27 0.00 0.00 62.75 62.06 1ndo n ILE 61 Cb 0.00 0.93 0.02 0.00 -1.74 0.00 0.00 39.64 38.85 1ndo n ILE 61 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1ndo s ASP 62 N -2.77 5.82 -0.07 7.28 1.01 -0.74 -5.07 116.67 122.14 1ndo s ASP 62 Ca 0.06 1.63 0.05 0.00 0.71 0.00 0.00 52.55 55.00 1ndo s ASP 62 Cb 0.13 -2.50 -0.01 0.00 1.01 0.00 0.00 42.92 41.55 1ndo s ASP 62 CO 0.73 -1.14 -0.24 -0.70 0.21 0.00 0.00 175.17 174.02 1ndo s GLU 63 N -4.67 2.68 0.13 8.23 2.12 -1.26 -0.75 118.70 125.19 1ndo s GLU 63 Ca 0.59 -0.89 0.07 0.00 0.36 0.00 0.00 54.97 55.10 1ndo s GLU 63 Cb -0.13 -2.21 -0.04 0.00 0.26 0.00 0.00 34.13 32.01 1ndo s GLU 63 CO 0.46 0.34 -0.16 0.14 -0.54 0.00 0.00 175.26 175.50 1ndo s VAL 64 N -0.05 1.52 -0.22 3.70 -7.23 0.44 -1.25 120.40 117.32 1ndo s VAL 64 Ca -0.07 -1.73 -0.12 0.00 -1.81 0.00 0.00 61.98 58.25 1ndo s VAL 64 Cb -0.15 -1.60 -0.05 0.00 0.56 0.00 0.00 36.38 35.14 1ndo s VAL 64 CO 0.05 -0.32 0.24 -0.63 -0.31 0.00 0.00 175.10 174.13 1ndo s ILE 65 N -1.92 5.31 -0.28 -0.62 1.01 0.15 -1.00 121.20 123.85 1ndo s ILE 65 Ca 0.10 0.38 -0.03 0.00 0.00 0.00 0.00 60.65 61.10 1ndo s ILE 65 Cb -0.06 -3.58 0.03 0.00 0.01 0.00 0.00 42.46 38.86 1ndo s ILE 65 CO 0.04 0.33 -0.01 -0.69 0.00 0.00 0.00 174.94 174.62 1ndo s VAL 66 N 0.99 3.18 -0.08 2.92 1.01 -0.01 -0.64 120.40 127.76 1ndo s VAL 66 Ca 0.12 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 61.06 1ndo s VAL 66 Cb -0.14 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.56 1ndo s VAL 66 CO 0.05 0.06 -0.18 -0.55 0.00 0.00 0.00 175.10 174.48 1ndo s SER 67 N 1.34 2.43 -0.27 3.32 0.15 -0.43 -1.69 113.70 118.55 1ndo s SER 67 Ca -0.01 -0.43 -0.29 0.00 0.70 0.00 0.00 55.95 55.92 1ndo s SER 67 Cb -0.18 -1.12 -0.01 0.00 -1.71 0.00 0.00 66.02 63.01 1ndo s SER 67 CO -0.02 0.09 1.44 -0.60 1.20 0.00 0.00 173.24 175.35 1ndo s ARG 68 N 0.54 3.84 0.76 5.44 6.06 -0.09 -2.35 118.95 133.15 1ndo s ARG 68 Ca -0.16 1.40 -0.11 0.00 -2.50 0.00 0.00 55.73 54.36 1ndo s ARG 68 Cb -0.17 -3.95 0.05 0.00 0.06 0.00 0.00 34.95 30.94 1ndo s ARG 68 CO 0.06 -1.22 1.08 -0.65 -2.50 0.00 0.00 175.30 172.07 1ndo s GLN 69 N 4.42 2.35 0.43 5.12 -1.52 -0.07 -0.91 119.66 129.49 1ndo s GLN 69 Ca 0.63 0.95 0.14 0.00 -1.95 0.00 0.00 55.36 55.12 1ndo s GLN 69 Cb -0.20 -1.92 1.02 0.00 -0.22 0.00 0.00 33.01 31.69 1ndo s GLN 69 CO 0.26 -1.51 1.98 -0.91 -0.25 0.00 0.00 175.29 174.86 1ndo h ASN 70 N -1.02 0.37 -0.05 5.90 2.35 -1.95 -1.65 115.58 119.54 1ndo h ASN 70 Ca -0.45 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1ndo h ASN 70 Cb 1.24 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.54 1ndo h ASN 70 CO 0.55 0.23 0.00 -0.90 -1.65 0.00 0.00 177.43 175.66 1ndo n ASP 71 N -4.47 0.40 0.00 5.81 5.68 -1.26 -4.88 116.55 117.83 1ndo n ASP 71 Ca 0.10 -1.60 0.00 0.00 -0.50 0.00 0.00 54.79 52.79 1ndo n ASP 71 Cb 0.37 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 1ndo n ASP 71 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ndo n GLY 72 N 0.82 2.53 3.77 6.12 0.00 -0.62 -5.04 105.19 112.77 1ndo n GLY 72 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1ndo n GLY 72 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ndo s SER 73 N -1.53 3.05 -0.10 1.61 1.04 -1.26 -4.79 113.70 111.73 1ndo s SER 73 Ca 0.00 0.85 0.03 0.00 0.48 0.00 0.00 55.95 57.31 1ndo s SER 73 Cb 0.00 -1.33 0.01 0.00 0.10 0.00 0.00 66.02 64.80 1ndo s SER 73 CO 0.00 -2.83 -0.18 -0.63 0.98 0.00 0.00 173.24 170.58 1ndo s ILE 74 N -3.29 1.66 0.09 -1.02 1.01 -1.26 -0.89 121.20 117.50 1ndo s ILE 74 Ca 0.66 -0.77 0.08 0.00 0.00 0.00 0.00 60.65 60.62 1ndo s ILE 74 Cb -0.13 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.83 1ndo s ILE 74 CO 0.54 0.47 -0.22 -0.13 0.00 0.00 0.00 174.94 175.60 1ndo s ARG 75 N 0.64 1.23 -0.02 2.79 0.52 -0.99 -4.92 118.95 118.21 1ndo s ARG 75 Ca -0.13 -1.15 0.03 0.00 -0.52 0.00 0.00 55.73 53.96 1ndo s ARG 75 Cb -0.16 -1.50 -0.00 0.00 0.52 0.00 0.00 34.95 33.81 1ndo s ARG 75 CO 0.04 0.36 -0.11 0.00 0.02 0.00 0.00 175.30 175.61 1ndo s ALA 76 N -1.07 0.93 0.04 2.13 0.00 -1.26 -1.31 121.76 121.22 1ndo s ALA 76 Ca 0.08 -0.42 0.02 0.00 0.00 0.00 0.00 51.96 51.64 1ndo s ALA 76 Cb -0.10 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 1ndo s ALA 76 CO 0.04 0.19 -0.08 -0.06 0.00 0.00 0.00 175.76 175.85 1ndo s PHE 77 N -0.03 0.68 0.37 0.00 0.08 0.18 -0.56 117.98 118.69 1ndo s PHE 77 Ca 0.00 -0.45 -0.27 0.00 0.12 0.00 0.00 56.93 56.33 1ndo s PHE 77 Cb -0.07 -0.41 -0.11 0.00 -0.57 0.00 0.00 43.02 41.86 1ndo s PHE 77 CO 0.00 -0.07 1.34 -0.11 -0.10 0.00 0.00 175.22 176.28 1ndo n LEU 78 N 1.63 3.96 -2.94 -0.37 7.94 0.11 0.35 117.00 127.68 1ndo n LEU 78 Ca -0.22 1.19 -0.32 0.00 -1.11 0.00 0.00 56.01 55.56 1ndo n LEU 78 Cb 0.55 -1.52 -0.04 0.00 0.53 0.00 0.00 43.42 42.93 1ndo n LEU 78 CO 0.21 -0.35 2.12 -3.20 -1.11 0.00 0.00 177.39 175.06 1ndo n ASN 79 N 0.57 7.24 -3.74 1.96 5.15 -0.38 -4.69 115.26 121.38 1ndo n ASN 79 Ca 0.04 -3.04 -0.16 0.00 -0.60 0.00 0.00 54.58 50.82 1ndo n ASN 79 Cb 0.37 -1.34 -0.16 0.00 -0.53 0.00 0.00 39.78 38.12 1ndo n ASN 79 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1ndo s VAL 80 N -1.00 -0.08 0.31 3.44 1.01 -1.26 -3.16 120.40 119.66 1ndo s VAL 80 Ca 0.59 0.27 -0.29 0.00 0.00 0.00 0.00 61.98 62.55 1ndo s VAL 80 Cb 0.27 -0.14 -0.10 0.00 0.00 0.00 0.00 36.38 36.41 1ndo s VAL 80 CO -0.13 0.11 1.23 0.00 0.00 0.00 0.00 175.10 176.31 1ndo n ARG 82 N 0.97 0.15 0.00 0.00 5.12 -1.26 -2.53 116.66 119.10 1ndo n ARG 82 Ca -0.00 0.11 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 1ndo n ARG 82 Cb 0.43 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.23 1ndo n ARG 82 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 1ndo n HIS 83 N -1.40 0.00 -1.37 -1.55 -0.00 -1.26 -4.82 115.22 104.81 1ndo n HIS 83 Ca 0.08 0.00 0.07 0.00 0.46 0.00 0.00 57.72 58.32 1ndo n HIS 83 Cb 0.22 0.00 0.19 0.00 -0.12 0.00 0.00 29.99 30.27 1ndo n HIS 83 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1ndo n ARG 84 N -0.58 1.55 -1.00 1.57 5.12 -1.26 -5.01 116.66 117.05 1ndo n ARG 84 Ca 0.00 -3.02 -0.00 0.00 -1.93 0.00 0.00 57.85 52.90 1ndo n ARG 84 Cb 0.00 -1.60 -0.00 0.00 -1.16 0.00 0.00 32.46 29.70 1ndo n ARG 84 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ndo n GLY 85 N -1.21 0.47 3.72 -0.13 0.00 -1.05 -5.02 105.19 101.97 1ndo n GLY 85 Ca 0.19 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 1ndo n GLY 85 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ndo s LYS 86 N -0.51 2.13 0.02 1.61 2.20 -1.26 -4.48 119.74 119.44 1ndo s LYS 86 Ca 0.00 1.86 -0.30 0.00 -0.36 0.00 0.00 55.97 57.17 1ndo s LYS 86 Cb 0.00 -1.82 -0.07 0.00 -1.51 0.00 0.00 37.83 34.43 1ndo s LYS 86 CO 0.00 -1.87 1.55 0.99 -0.36 0.00 0.00 175.35 175.66 1ndo s THR 87 N -1.84 3.40 0.00 3.43 2.01 -1.26 -0.69 115.64 120.69 1ndo s THR 87 Ca 0.77 0.78 -0.23 0.00 0.31 0.00 0.00 61.69 63.31 1ndo s THR 87 Cb -0.32 -3.50 -0.18 0.00 0.01 0.00 0.00 72.50 68.51 1ndo s THR 87 CO 0.45 -0.01 1.26 0.25 -0.69 0.00 0.00 174.62 175.88 1ndo h LEU 88 N 8.72 0.21 -8.37 4.42 5.85 -1.88 -3.45 115.31 120.81 1ndo h LEU 88 Ca -0.40 -0.53 -0.67 0.00 0.84 0.00 0.00 57.88 57.11 1ndo h LEU 88 Cb 1.19 -0.06 -0.32 0.00 0.37 0.00 0.00 40.66 41.83 1ndo h LEU 88 CO 0.92 0.71 -0.88 -0.69 -0.34 0.00 0.00 178.44 178.16 1ndo s VAL 89 N -4.08 2.00 -0.15 1.05 1.01 -1.26 -4.77 120.40 114.19 1ndo s VAL 89 Ca -0.15 -1.00 0.18 0.00 0.00 0.00 0.00 61.98 61.00 1ndo s VAL 89 Cb 0.03 -1.72 0.38 0.00 0.00 0.00 0.00 36.38 35.08 1ndo s VAL 89 CO 0.72 0.55 1.25 -1.54 0.00 0.00 0.00 175.10 176.08 1ndo n SER 90 N 3.32 2.85 -4.65 3.32 3.41 -1.26 -5.00 113.62 115.60 1ndo n SER 90 Ca -0.19 -3.11 -0.26 0.00 -0.26 0.00 0.00 58.87 55.06 1ndo n SER 90 Cb 0.53 -0.48 -0.09 0.00 -0.26 0.00 0.00 64.21 63.91 1ndo n SER 90 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1ndo s VAL 91 N -2.88 2.34 -0.03 -3.33 -7.23 -1.26 -5.07 120.40 102.93 1ndo s VAL 91 Ca 0.36 -1.91 0.12 0.00 -1.81 0.00 0.00 61.98 58.74 1ndo s VAL 91 Cb 0.31 -2.90 -0.15 0.00 0.56 0.00 0.00 36.38 34.20 1ndo s VAL 91 CO 0.05 -0.09 1.04 -0.33 -0.31 0.00 0.00 175.10 175.45 1ndo h GLU 92 N 1.70 0.00 -2.37 4.82 5.08 -1.94 -3.40 114.58 118.46 1ndo h GLU 92 Ca -0.43 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.92 1ndo h GLU 92 Cb 1.25 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.34 1ndo h GLU 92 CO 0.72 0.61 0.28 0.00 -1.00 0.00 0.00 179.01 179.62 1ndo s ALA 93 N -2.77 -1.73 0.00 3.43 0.00 -1.26 -0.81 121.76 118.62 1ndo s ALA 93 Ca -0.01 0.99 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1ndo s ALA 93 Cb 0.09 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.53 1ndo s ALA 93 CO 0.81 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 176.42 1ndo n GLY 94 N 0.24 0.73 2.83 0.00 0.00 -0.41 -4.99 105.19 103.58 1ndo n GLY 94 Ca -0.16 -0.65 -0.17 0.00 0.00 0.00 0.00 46.02 45.04 1ndo n GLY 94 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ndo s ASN 95 N 1.22 0.41 0.14 1.61 3.84 -1.26 -0.90 114.94 120.00 1ndo s ASN 95 Ca 0.00 -0.03 -0.24 0.00 0.21 0.00 0.00 52.86 52.80 1ndo s ASN 95 Cb 0.00 -0.21 0.07 0.00 -0.55 0.00 0.00 41.25 40.56 1ndo s ASN 95 CO 0.00 -0.09 0.74 0.00 -2.79 0.00 0.00 177.10 174.96 1ndo s ALA 96 N 0.91 -1.58 -2.00 1.71 0.00 -0.18 -4.95 121.76 115.67 1ndo s ALA 96 Ca -0.09 0.40 0.20 0.00 0.00 0.00 0.00 51.96 52.47 1ndo s ALA 96 Cb -0.13 0.74 0.04 0.00 0.00 0.00 0.00 23.12 23.77 1ndo s ALA 96 CO -0.02 -0.84 1.03 1.63 0.00 0.00 0.00 175.76 177.56 1ndo n LYS 97 N -0.38 1.56 -3.60 0.00 5.02 -1.26 -4.51 118.16 114.99 1ndo n LYS 97 Ca -0.11 -1.13 -0.05 0.00 -2.02 0.00 0.00 58.31 55.00 1ndo n LYS 97 Cb 0.62 -1.39 -0.02 0.00 -0.02 0.00 0.00 35.03 34.23 1ndo n LYS 97 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1ndo s GLY 98 N -2.08 -0.36 -0.10 0.72 0.00 -1.26 -1.08 107.32 103.16 1ndo s GLY 98 Ca 0.18 0.91 0.00 0.00 0.00 0.00 0.00 44.72 45.82 1ndo s GLY 98 CO 0.43 0.28 -0.08 -1.36 0.00 0.00 0.00 173.10 172.37 1ndo s PHE 99 N -2.88 1.38 -0.21 1.90 0.08 0.52 -4.85 117.98 113.93 1ndo s PHE 99 Ca 0.09 -0.63 -0.08 0.00 0.12 0.00 0.00 56.93 56.43 1ndo s PHE 99 Cb -0.00 -1.14 -0.04 0.00 -0.57 0.00 0.00 43.02 41.27 1ndo s PHE 99 CO -0.05 -0.43 0.09 0.08 -0.10 0.00 0.00 175.22 174.81 1ndo s VAL 100 N 1.46 4.86 -0.05 -0.44 1.01 -1.26 -0.09 120.40 125.89 1ndo s VAL 100 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 1ndo s VAL 100 Cb -0.13 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 1ndo s VAL 100 CO -0.05 0.41 1.33 0.00 0.00 0.00 0.00 175.10 176.79 1ndo n SER 102 N 5.68 0.00 0.00 0.00 3.41 -1.26 -0.67 113.62 120.78 1ndo n SER 102 Ca 0.13 -0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.36 1ndo n SER 102 Cb 0.45 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1ndo n SER 102 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ndo n TYR 103 N -1.11 0.00 -0.27 7.33 4.19 -1.26 -4.62 117.16 121.42 1ndo n TYR 103 Ca 0.13 0.00 0.07 0.00 3.31 0.00 0.00 57.90 61.41 1ndo n TYR 103 Cb 0.10 -0.16 0.21 0.00 0.49 0.00 0.00 39.34 39.98 1ndo n TYR 103 CO 0.00 0.00 0.00 0.72 0.91 0.00 0.00 176.86 178.49 1ndo n HIS 104 N -0.99 0.65 -1.10 2.98 8.25 -1.26 -5.01 115.22 118.74 1ndo n HIS 104 Ca 0.00 -0.52 -0.03 0.00 -0.26 0.00 0.00 57.72 56.91 1ndo n HIS 104 Cb 0.00 -0.04 -0.01 0.00 1.12 0.00 0.00 29.99 31.06 1ndo n HIS 104 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ndo n GLY 105 N 0.79 0.61 3.68 -1.41 0.00 0.15 -4.64 105.19 104.37 1ndo n GLY 105 Ca 0.16 -0.33 -0.44 0.00 0.00 0.00 0.00 46.02 45.40 1ndo n GLY 105 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ndo n TRP 106 N -2.72 2.26 -3.85 1.61 7.02 -1.25 -4.49 117.44 116.01 1ndo n TRP 106 Ca -0.03 0.41 -0.36 0.00 -1.02 0.00 0.00 57.50 56.50 1ndo n TRP 106 Cb 0.20 -2.48 -0.13 0.00 -2.42 0.00 0.00 31.31 26.48 1ndo n TRP 106 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1ndo s GLY 107 N 0.31 1.68 0.06 6.99 0.00 0.12 -0.44 107.32 116.04 1ndo s GLY 107 Ca 0.67 -1.14 0.03 0.00 0.00 0.00 0.00 44.72 44.28 1ndo s GLY 107 CO 0.50 0.47 0.06 -1.36 0.00 0.00 0.00 173.10 172.77 1ndo s PHE 108 N 1.52 3.17 0.85 1.90 0.08 0.87 -1.16 117.98 125.21 1ndo s PHE 108 Ca 0.06 0.09 -0.12 0.00 0.12 0.00 0.00 56.93 57.07 1ndo s PHE 108 Cb -0.15 -1.63 0.10 0.00 -0.57 0.00 0.00 43.02 40.77 1ndo s PHE 108 CO -0.00 0.52 1.17 0.20 -0.10 0.00 0.00 175.22 177.00 1ndo s GLY 109 N -2.21 1.59 0.64 4.36 0.00 0.21 -0.35 107.32 111.55 1ndo s GLY 109 Ca 0.27 -0.61 0.34 0.00 0.00 0.00 0.00 44.72 44.72 1ndo s GLY 109 CO 0.19 -0.09 2.13 1.76 0.00 0.00 0.00 173.10 177.09 1ndo h SER 110 N -1.22 0.00 -0.52 1.64 0.02 -1.42 -0.46 113.55 111.59 1ndo h SER 110 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1ndo h SER 110 Cb 1.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.87 1ndo h SER 110 CO 0.64 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 175.87 1ndo n ASN 111 N -3.32 2.89 0.00 3.07 0.23 -1.26 -4.85 115.26 112.02 1ndo n ASN 111 Ca -0.01 -2.03 0.00 0.00 -0.53 0.00 0.00 54.58 52.01 1ndo n ASN 111 Cb 0.27 -0.37 0.00 0.00 -2.08 0.00 0.00 39.78 37.60 1ndo n ASN 111 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ndo n GLY 112 N 1.30 2.12 3.77 4.83 0.00 -0.18 -4.98 105.19 112.05 1ndo n GLY 112 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1ndo n GLY 112 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ndo s GLU 113 N -0.13 4.14 -0.63 1.61 2.02 -1.26 -0.80 118.70 123.65 1ndo s GLU 113 Ca 0.00 1.73 -0.28 0.00 0.02 0.00 0.00 54.97 56.44 1ndo s GLU 113 Cb 0.00 -2.68 0.03 0.00 0.10 0.00 0.00 34.13 31.58 1ndo s GLU 113 CO 0.00 -0.22 1.22 -1.17 0.02 0.00 0.00 175.26 175.12 1ndo s LEU 114 N -2.44 3.36 -0.12 1.80 2.96 -1.26 0.67 118.68 123.64 1ndo s LEU 114 Ca 0.56 -0.06 0.12 0.00 -0.22 0.00 0.00 54.13 54.53 1ndo s LEU 114 Cb -0.28 -2.98 -0.24 0.00 0.50 0.00 0.00 46.19 43.19 1ndo s LEU 114 CO 0.35 -1.59 0.39 0.00 -1.32 0.00 0.00 176.35 174.17 1ndo n GLN 115 N 8.73 0.66 -3.71 1.98 6.02 -0.31 -4.80 117.38 125.96 1ndo n GLN 115 Ca 0.07 0.19 -0.13 0.00 -0.01 0.00 0.00 57.00 57.12 1ndo n GLN 115 Cb 0.49 -1.68 -0.07 0.00 1.02 0.00 0.00 30.24 30.00 1ndo n GLN 115 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1ndo s SER 116 N -6.02 -0.22 -0.06 1.08 1.04 -0.93 -5.01 113.70 103.58 1ndo s SER 116 Ca -0.10 -0.03 -0.01 0.00 0.48 0.00 0.00 55.95 56.29 1ndo s SER 116 Cb 0.07 0.38 0.03 0.00 0.10 0.00 0.00 66.02 66.60 1ndo s SER 116 CO 0.81 -0.60 -0.00 -0.69 0.98 0.00 0.00 173.24 173.73 1ndo s VAL 117 N -2.24 0.35 -0.10 5.02 1.01 -1.26 0.12 120.40 123.29 1ndo s VAL 117 Ca -0.07 0.09 -0.37 0.00 0.00 0.00 0.00 61.98 61.63 1ndo s VAL 117 Cb -0.02 -0.48 -0.15 0.00 0.00 0.00 0.00 36.38 35.74 1ndo s VAL 117 CO -0.01 0.23 1.65 -2.65 0.00 0.00 0.00 175.10 174.33 1ndo n PRO 118 N 4.83 1.47 -3.59 2.72 -0.02 -1.26 -2.15 135.00 137.00 1ndo n PRO 118 Ca -0.13 0.54 -0.24 0.00 -2.02 0.00 0.00 63.50 61.65 1ndo n PRO 118 Cb 0.50 -2.25 0.08 0.00 -0.02 0.00 0.00 33.50 31.81 1ndo n PRO 118 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1ndo n PHE 119 N 4.70 -2.88 -0.01 6.00 3.72 -1.26 -4.88 117.46 122.86 1ndo n PHE 119 Ca 0.23 1.01 -0.09 0.00 -0.05 0.00 0.00 57.45 58.54 1ndo n PHE 119 Cb 0.20 -5.03 -0.03 0.00 -0.94 0.00 0.00 39.48 33.68 1ndo n PHE 119 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1ndo h GLU 120 N -2.69 -0.25 -0.65 -1.08 4.81 -1.83 -0.20 114.58 112.70 1ndo h GLU 120 Ca -0.57 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.65 1ndo h GLU 120 Cb 1.37 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.78 1ndo h GLU 120 CO 0.56 -0.16 0.30 -0.22 -0.73 0.00 0.00 179.01 178.75 1ndo h LYS 121 N -0.26 0.94 -0.01 1.92 3.64 -1.88 0.27 116.57 121.19 1ndo h LYS 121 Ca 0.11 -0.14 -0.18 0.00 -1.27 0.00 0.00 60.65 59.16 1ndo h LYS 121 Cb 0.41 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1ndo h LYS 121 CO -0.30 0.76 -0.80 -0.44 -2.27 0.00 0.00 179.45 176.39 1ndo h ASP 122 N 0.89 0.16 0.00 4.20 3.32 -1.83 -2.91 116.42 120.26 1ndo h ASP 122 Ca 0.22 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 1ndo h ASP 122 Cb 0.14 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1ndo h ASP 122 CO -0.03 0.90 -0.88 0.18 -1.72 0.00 0.00 179.24 177.69 1ndo n LEU 123 N -3.67 1.87 0.05 1.55 4.77 -0.12 -4.58 117.00 116.87 1ndo n LEU 123 Ca -0.02 0.49 0.12 0.00 -0.03 0.00 0.00 56.01 56.57 1ndo n LEU 123 Cb 0.76 -0.83 0.13 0.00 -2.33 0.00 0.00 43.42 41.15 1ndo n LEU 123 CO 0.46 -0.27 0.25 -1.22 -1.33 0.00 0.00 177.39 175.28 1ndo n TYR 124 N -4.52 0.44 0.00 -1.77 4.01 0.79 -5.02 117.16 111.08 1ndo n TYR 124 Ca -0.15 0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1ndo n TYR 124 Cb 0.43 -0.57 0.00 0.00 -0.31 0.00 0.00 39.34 38.89 1ndo n TYR 124 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ndo n GLY 125 N 1.35 3.69 0.72 2.72 0.00 -0.25 -0.83 105.19 112.59 1ndo n GLY 125 Ca 0.03 0.22 0.09 0.00 0.00 0.00 0.00 46.02 46.36 1ndo n GLY 125 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ndo n GLU 126 N 11.98 1.49 0.24 1.61 -0.58 -1.26 -4.44 120.64 129.67 1ndo n GLU 126 Ca 0.00 -1.57 0.09 0.00 -0.42 0.00 0.00 57.16 55.26 1ndo n GLU 126 Cb 0.00 -1.34 0.60 0.00 -0.57 0.00 0.00 31.44 30.13 1ndo n GLU 126 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1ndo h SER 127 N 3.49 0.00 -3.28 1.62 0.02 -1.37 -3.44 113.55 110.58 1ndo h SER 127 Ca 0.00 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.36 1ndo h SER 127 Cb 0.74 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.20 1ndo h SER 127 CO 0.00 0.18 0.49 -0.22 -1.14 0.00 0.00 176.83 176.15 1ndo s LEU 128 N -7.68 4.08 -0.74 5.07 2.96 -1.26 -4.99 118.68 116.12 1ndo s LEU 128 Ca -0.03 1.03 -0.17 0.00 -0.22 0.00 0.00 54.13 54.74 1ndo s LEU 128 Cb 0.14 -3.21 0.15 0.00 0.50 0.00 0.00 46.19 43.77 1ndo s LEU 128 CO 0.64 -0.54 0.79 0.21 -1.32 0.00 0.00 176.35 176.12 1ndo s ASN 129 N 1.36 6.48 0.37 3.68 3.04 -1.26 -4.89 114.94 123.71 1ndo s ASN 129 Ca 0.35 -2.04 0.10 0.00 0.04 0.00 0.00 52.86 51.31 1ndo s ASN 129 Cb -0.15 -2.28 0.70 0.00 -1.54 0.00 0.00 41.25 37.98 1ndo s ASN 129 CO 0.08 -0.89 1.85 0.11 -3.04 0.00 0.00 177.10 175.21 1ndo h LYS 130 N 8.59 0.18 -0.34 0.43 1.57 -1.94 -2.28 116.57 122.78 1ndo h LYS 130 Ca -0.06 -0.05 0.10 0.00 -1.87 0.00 0.00 60.65 58.76 1ndo h LYS 130 Cb 1.06 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 1ndo h LYS 130 CO 0.98 0.42 0.25 0.87 -0.57 0.00 0.00 179.45 181.39 1ndo h LYS 131 N 0.16 0.00 -0.16 3.15 6.56 -1.90 -0.09 116.57 124.29 1ndo h LYS 131 Ca 0.03 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.62 1ndo h LYS 131 Cb 0.53 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.19 1ndo h LYS 131 CO 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 179.45 177.43 1ndo n LEU 133 N 0.62 3.45 -4.77 0.00 4.77 -0.05 -5.01 117.00 116.01 1ndo n LEU 133 Ca 0.17 -3.40 -0.32 0.00 -0.03 0.00 0.00 56.01 52.43 1ndo n LEU 133 Cb 0.42 -0.55 0.07 0.00 -2.33 0.00 0.00 43.42 41.03 1ndo n LEU 133 CO 0.15 0.97 0.72 -0.83 -1.33 0.00 0.00 177.39 177.06 1ndo s GLY 134 N -2.53 1.86 0.28 -0.72 0.00 -1.25 -4.38 107.32 100.59 1ndo s GLY 134 Ca 0.40 0.36 -0.29 0.00 0.00 0.00 0.00 44.72 45.19 1ndo s GLY 134 CO 0.02 0.70 1.12 1.04 0.00 0.00 0.00 173.10 175.98 1ndo n LEU 135 N -3.05 2.21 -4.67 0.66 4.32 0.02 -4.90 117.00 111.58 1ndo n LEU 135 Ca 0.09 1.18 -0.42 0.00 -0.02 0.00 0.00 56.01 56.84 1ndo n LEU 135 Cb 0.53 -1.33 -0.03 0.00 -1.62 0.00 0.00 43.42 40.97 1ndo n LEU 135 CO 0.51 -1.13 1.54 -0.75 -1.22 0.00 0.00 177.39 176.34 1ndo s LYS 136 N -1.34 4.15 -0.03 3.23 2.20 -1.26 -4.84 119.74 121.85 1ndo s LYS 136 Ca 0.61 2.56 -0.08 0.00 -0.36 0.00 0.00 55.97 58.70 1ndo s LYS 136 Cb -0.69 -4.00 -0.05 0.00 -1.51 0.00 0.00 37.83 31.58 1ndo s LYS 136 CO 0.58 -0.91 0.26 -2.00 -0.36 0.00 0.00 175.35 172.92 1ndo s GLU 137 N 3.98 3.59 -0.05 4.03 2.12 -1.26 0.08 118.70 131.19 1ndo s GLU 137 Ca 0.85 -0.02 -0.30 0.00 0.36 0.00 0.00 54.97 55.86 1ndo s GLU 137 Cb -0.42 -3.13 -0.06 0.00 0.26 0.00 0.00 34.13 30.78 1ndo s GLU 137 CO 0.39 0.69 1.63 0.08 -0.54 0.00 0.00 175.26 177.51 1ndo s VAL 138 N -1.20 3.58 0.24 3.70 1.01 0.28 -4.91 120.40 123.10 1ndo s VAL 138 Ca 0.24 0.74 -0.06 0.00 0.00 0.00 0.00 61.98 62.90 1ndo s VAL 138 Cb -0.13 -3.48 0.20 0.00 0.00 0.00 0.00 36.38 32.97 1ndo s VAL 138 CO 0.13 -0.06 1.85 0.00 0.00 0.00 0.00 175.10 177.02 1ndo h ALA 139 N 9.34 1.18 -3.20 5.51 0.00 -1.79 -3.42 119.26 126.88 1ndo h ALA 139 Ca -0.39 -0.14 -0.63 0.00 0.00 0.00 0.00 54.91 53.75 1ndo h ALA 139 Cb 1.18 -0.34 -0.35 0.00 0.00 0.00 0.00 17.79 18.28 1ndo h ALA 139 CO 0.95 0.65 -0.85 1.03 0.00 0.00 0.00 179.25 181.03 1ndo s ARG 140 N -5.74 2.61 -0.10 0.00 1.81 -0.81 -4.94 118.95 111.77 1ndo s ARG 140 Ca -0.12 -0.70 -0.01 0.00 -1.72 0.00 0.00 55.73 53.18 1ndo s ARG 140 Cb 0.17 -2.19 0.03 0.00 -0.45 0.00 0.00 34.95 32.50 1ndo s ARG 140 CO 0.83 -0.09 -0.03 0.08 -0.68 0.00 0.00 175.30 175.41 1ndo s VAL 141 N 1.03 0.64 0.05 3.52 1.01 -1.26 -0.90 120.40 124.49 1ndo s VAL 141 Ca -0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 1ndo s VAL 141 Cb -0.15 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 1ndo s VAL 141 CO -0.04 0.27 -0.01 -1.61 0.00 0.00 0.00 175.10 173.70 1ndo s GLU 142 N 1.86 0.63 0.04 2.72 2.02 -0.72 -5.00 118.70 120.25 1ndo s GLU 142 Ca 0.05 -1.20 0.06 0.00 0.02 0.00 0.00 54.97 53.90 1ndo s GLU 142 Cb -0.13 0.22 -0.03 0.00 0.10 0.00 0.00 34.13 34.29 1ndo s GLU 142 CO -0.07 -0.12 -0.14 0.45 0.02 0.00 0.00 175.26 175.40 1ndo s SER 143 N -2.91 4.06 -0.47 -0.19 0.15 -1.26 -0.68 113.70 112.40 1ndo s SER 143 Ca 0.07 -0.35 0.03 0.00 0.70 0.00 0.00 55.95 56.39 1ndo s SER 143 Cb 0.08 -0.75 0.14 0.00 -1.71 0.00 0.00 66.02 63.78 1ndo s SER 143 CO -0.10 0.25 0.26 0.12 1.20 0.00 0.00 173.24 174.98 1ndo s PHE 144 N -0.97 2.21 -1.42 3.44 5.36 0.06 -4.82 117.98 121.83 1ndo s PHE 144 Ca 0.16 -2.58 -0.08 0.00 -0.96 0.00 0.00 56.93 53.47 1ndo s PHE 144 Cb -0.11 -2.03 0.04 0.00 -0.34 0.00 0.00 43.02 40.59 1ndo s PHE 144 CO 0.07 -0.76 0.88 0.72 -1.46 0.00 0.00 175.22 174.67 1ndo n HIS 145 N 3.35 -2.19 0.00 10.12 8.25 -1.26 -1.76 115.22 131.73 1ndo n HIS 145 Ca 0.10 0.89 0.00 0.00 -0.26 0.00 0.00 57.72 58.45 1ndo n HIS 145 Cb 0.35 -4.24 0.00 0.00 1.12 0.00 0.00 29.99 27.22 1ndo n HIS 145 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ndo n GLY 146 N -1.66 1.65 3.65 -1.41 0.00 -1.26 -4.63 105.19 101.53 1ndo n GLY 146 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 1ndo n GLY 146 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ndo s PHE 147 N -2.36 3.24 -0.23 1.61 0.40 -0.73 -1.21 117.98 118.70 1ndo s PHE 147 Ca 0.00 1.34 -0.10 0.00 -0.60 0.00 0.00 56.93 57.57 1ndo s PHE 147 Cb 0.00 -3.45 -0.05 0.00 0.51 0.00 0.00 43.02 40.04 1ndo s PHE 147 CO 0.00 -0.67 0.14 0.42 0.70 0.00 0.00 175.22 175.82 1ndo s ILE 148 N 3.40 5.26 0.21 0.64 -1.09 0.11 -0.76 121.20 128.97 1ndo s ILE 148 Ca 0.45 0.14 0.11 0.00 -2.23 0.00 0.00 60.65 59.12 1ndo s ILE 148 Cb -0.14 -3.44 -0.04 0.00 -1.58 0.00 0.00 42.46 37.25 1ndo s ILE 148 CO 0.10 0.37 -0.16 -0.31 -1.23 0.00 0.00 174.94 173.71 1ndo s TYR 149 N 0.94 2.45 0.18 3.97 1.51 0.14 -0.45 117.35 126.08 1ndo s TYR 149 Ca 0.07 -0.29 0.07 0.00 -1.01 0.00 0.00 57.07 55.90 1ndo s TYR 149 Cb -0.13 -1.16 -0.05 0.00 -0.11 0.00 0.00 41.96 40.51 1ndo s TYR 149 CO 0.03 0.56 -0.14 0.20 -1.11 0.00 0.00 175.55 175.10 1ndo s GLY 150 N -2.98 1.31 -0.15 0.71 0.00 0.24 -1.75 107.32 104.69 1ndo s GLY 150 Ca 0.25 -1.58 -0.08 0.00 0.00 0.00 0.00 44.72 43.31 1ndo s GLY 150 CO 0.14 -1.67 0.35 0.00 0.00 0.00 0.00 173.10 171.92 1ndo n PHE 152 N 4.33 0.60 -3.36 0.00 3.72 -1.26 -1.92 117.46 119.56 1ndo n PHE 152 Ca -0.23 0.19 -0.42 0.00 -0.05 0.00 0.00 57.45 56.95 1ndo n PHE 152 Cb 0.54 -0.81 -0.09 0.00 -0.94 0.00 0.00 39.48 38.18 1ndo n PHE 152 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1ndo s ASP 153 N -3.96 6.19 0.58 4.37 -1.08 -1.20 -4.51 116.67 117.07 1ndo s ASP 153 Ca 0.09 -0.41 0.32 0.00 -0.52 0.00 0.00 52.55 52.04 1ndo s ASP 153 Cb 0.13 -2.21 1.82 0.00 -1.46 0.00 0.00 42.92 41.20 1ndo s ASP 153 CO 0.49 -0.44 2.21 0.06 0.52 0.00 0.00 175.17 178.02 1ndo h GLN 154 N 8.57 0.00 -0.00 4.34 3.07 -1.92 -2.23 115.11 126.94 1ndo h GLN 154 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.46 1ndo h GLN 154 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.69 1ndo h GLN 154 CO 0.74 0.04 -0.04 0.39 0.09 0.00 0.00 178.83 180.05 1ndo n GLU 155 N -3.59 0.65 -1.46 0.06 1.02 -1.26 -4.92 120.64 111.14 1ndo n GLU 155 Ca -0.02 -0.09 -0.36 0.00 -0.02 0.00 0.00 57.16 56.66 1ndo n GLU 155 Cb 0.14 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.13 1ndo n GLU 155 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ndo n ALA 156 N -1.09 -0.04 -1.69 0.62 0.00 -0.84 -4.92 120.51 112.55 1ndo n ALA 156 Ca 0.16 -0.12 -0.36 0.00 0.00 0.00 0.00 53.44 53.12 1ndo n ALA 156 Cb 0.23 -2.13 0.05 0.00 0.00 0.00 0.00 19.45 17.60 1ndo n ALA 156 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1ndo s PRO 157 N -3.17 2.81 0.38 0.00 0.02 -1.26 -4.94 135.00 128.84 1ndo s PRO 157 Ca 0.75 1.83 -0.24 0.00 0.02 0.00 0.00 61.00 63.36 1ndo s PRO 157 Cb -0.37 -1.91 -0.12 0.00 0.02 0.00 0.00 34.50 32.12 1ndo s PRO 157 CO 0.48 -1.34 0.76 -2.30 -0.33 0.00 0.00 177.00 174.28 1ndo n PRO 158 N -1.81 0.88 -0.33 5.54 -0.02 -1.26 -4.63 135.00 133.37 1ndo n PRO 158 Ca 0.14 0.32 0.12 0.00 -2.02 0.00 0.00 63.50 62.05 1ndo n PRO 158 Cb 0.50 -1.68 0.30 0.00 -0.02 0.00 0.00 33.50 32.60 1ndo n PRO 158 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1ndo h LEU 159 N 1.22 0.61 -0.56 2.45 5.85 -1.97 0.60 115.31 123.51 1ndo h LEU 159 Ca -0.40 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.39 1ndo h LEU 159 Cb 1.37 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.40 1ndo h LEU 159 CO 0.55 0.18 0.21 0.24 -0.34 0.00 0.00 178.44 179.28 1ndo h MET 160 N 0.63 0.85 -0.45 1.25 2.86 -1.92 -0.52 114.93 117.63 1ndo h MET 160 Ca 0.55 -0.16 -0.10 0.00 -2.06 0.00 0.00 59.70 57.93 1ndo h MET 160 Cb 0.91 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.42 1ndo h MET 160 CO -0.42 0.75 -0.13 -0.44 1.06 0.00 0.00 176.91 177.72 1ndo h ASP 161 N 0.78 0.82 -0.52 1.22 3.32 -1.64 -2.78 116.42 117.62 1ndo h ASP 161 Ca 0.19 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1ndo h ASP 161 Cb 0.22 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1ndo h ASP 161 CO -0.01 0.97 0.25 0.22 -1.72 0.00 0.00 179.24 178.95 1ndo h TYR 162 N 0.74 0.78 0.00 4.55 5.03 -0.29 -0.92 116.97 126.86 1ndo h TYR 162 Ca 0.12 -0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.37 1ndo h TYR 162 Cb 0.64 -0.25 -0.00 0.00 1.55 0.00 0.00 36.73 38.67 1ndo h TYR 162 CO 0.03 0.59 -0.12 -0.07 -1.32 0.00 0.00 178.16 177.27 1ndo h LEU 163 N 0.79 0.00 0.00 2.82 3.38 -0.86 -3.40 115.31 118.03 1ndo h LEU 163 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1ndo h LEU 163 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1ndo h LEU 163 CO -0.02 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.24 1ndo n GLY 164 N -0.53 2.66 0.30 0.83 0.00 -0.35 -1.12 105.19 106.99 1ndo n GLY 164 Ca -0.01 -0.32 0.20 0.00 0.00 0.00 0.00 46.02 45.89 1ndo n GLY 164 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ndo h ASP 165 N 7.00 0.00 -0.00 1.61 3.32 -1.90 -2.68 116.42 123.77 1ndo h ASP 165 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1ndo h ASP 165 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1ndo h ASP 165 CO 0.00 0.00 -0.17 0.00 -1.72 0.00 0.00 179.24 177.35 1ndo h ALA 166 N 2.01 1.35 -0.71 3.45 0.00 -1.44 -3.11 119.26 120.82 1ndo h ALA 166 Ca 0.00 -0.26 0.16 0.00 0.00 0.00 0.00 54.91 54.81 1ndo h ALA 166 Cb 0.22 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1ndo h ALA 166 CO 0.00 0.44 0.48 0.00 0.00 0.00 0.00 179.25 180.17 1ndo h ALA 167 N 1.52 2.25 -0.50 0.00 0.00 -1.53 -2.55 119.26 118.46 1ndo h ALA 167 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ndo h ALA 167 Cb 0.49 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1ndo h ALA 167 CO 0.03 -0.45 0.32 2.35 0.00 0.00 0.00 179.25 181.50 1ndo h TRP 168 N 0.29 0.64 -0.18 0.00 7.01 -1.74 -1.05 115.95 120.92 1ndo h TRP 168 Ca 0.35 0.01 -0.13 0.00 2.11 0.00 0.00 58.89 61.23 1ndo h TRP 168 Cb 0.94 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.78 1ndo h TRP 168 CO -0.00 0.42 -0.43 1.88 -2.79 0.00 0.00 178.44 177.52 1ndo h TYR 169 N 0.68 0.53 0.00 2.65 -1.99 -1.63 -3.32 116.97 113.88 1ndo h TYR 169 Ca 0.18 -0.16 -0.19 0.00 2.00 0.00 0.00 58.73 60.56 1ndo h TYR 169 Cb -0.05 -0.11 -0.03 0.00 2.00 0.00 0.00 36.73 38.54 1ndo h TYR 169 CO -0.03 0.80 -0.92 -0.07 -0.00 0.00 0.00 178.16 177.94 1ndo h LEU 170 N 0.36 0.00 -1.41 3.88 3.38 -1.20 -3.39 115.31 116.93 1ndo h LEU 170 Ca 0.03 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1ndo h LEU 170 Cb 0.91 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 1ndo h LEU 170 CO 0.08 0.92 0.41 -0.33 0.09 0.00 0.00 178.44 179.61 1ndo h GLU 171 N 0.00 0.77 -0.18 1.13 5.08 -1.30 0.39 114.58 120.47 1ndo h GLU 171 Ca -0.01 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1ndo h GLU 171 Cb 1.64 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 30.67 1ndo h GLU 171 CO 0.12 0.51 -0.11 -1.35 -1.00 0.00 0.00 179.01 177.18 1ndo h PRO 172 N 0.80 -0.10 0.03 2.33 0.11 -1.78 0.51 132.00 133.90 1ndo h PRO 172 Ca 0.24 0.01 -0.25 0.00 0.11 0.00 0.00 66.00 66.11 1ndo h PRO 172 Cb -0.02 0.02 0.02 0.00 0.11 0.00 0.00 31.00 31.14 1ndo h PRO 172 CO -0.06 -0.06 -0.99 1.98 -0.21 0.00 0.00 178.00 178.66 1ndo h MET 173 N -0.10 0.62 0.05 1.05 1.85 -1.78 -0.47 114.93 116.15 1ndo h MET 173 Ca 0.10 -0.70 -0.23 0.00 -0.61 0.00 0.00 59.70 58.26 1ndo h MET 173 Cb 0.26 0.21 -0.01 0.00 0.43 0.00 0.00 31.60 32.49 1ndo h MET 173 CO -0.24 1.29 -1.05 0.74 -0.40 0.00 0.00 176.91 177.24 1ndo h PHE 174 N 0.24 0.38 0.00 1.39 -1.00 -0.63 -3.38 116.94 113.94 1ndo h PHE 174 Ca -0.13 -0.25 -0.03 0.00 2.81 0.00 0.00 57.97 60.37 1ndo h PHE 174 Cb 1.66 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 41.19 1ndo h PHE 174 CO 0.12 1.13 -0.57 1.17 -1.61 0.00 0.00 178.31 178.55 1ndo n LYS 175 N -3.58 0.10 0.00 1.51 4.81 0.17 -4.02 118.16 117.16 1ndo n LYS 175 Ca -0.06 0.04 0.12 0.00 -0.87 0.00 0.00 58.31 57.55 1ndo n LYS 175 Cb 0.92 -0.68 0.54 0.00 0.02 0.00 0.00 35.03 35.83 1ndo n LYS 175 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1ndo n HIS 176 N -3.52 0.00 0.61 5.64 8.25 -0.49 -2.25 115.22 123.45 1ndo n HIS 176 Ca -0.05 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.51 1ndo n HIS 176 Cb 0.26 -0.50 0.43 0.00 1.12 0.00 0.00 29.99 31.31 1ndo n HIS 176 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1ndo n SER 177 N -1.50 0.26 0.00 0.41 3.41 -0.23 -4.82 113.62 111.16 1ndo n SER 177 Ca 0.06 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 1ndo n SER 177 Cb 0.29 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 1ndo n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ndo n GLY 178 N 0.50 3.02 0.00 5.00 0.00 -0.95 -4.82 105.19 107.94 1ndo n GLY 178 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1ndo n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ndo n GLY 179 N -1.26 3.05 3.81 -0.02 0.00 -1.25 -4.86 105.19 104.67 1ndo n GLY 179 Ca 0.00 -1.80 -0.22 0.00 0.00 0.00 0.00 46.02 44.00 1ndo n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ndo s LEU 180 N 0.00 3.78 0.06 0.99 1.43 -1.26 -1.26 118.68 122.43 1ndo s LEU 180 Ca 0.00 -0.28 0.07 0.00 -1.03 0.00 0.00 54.13 52.90 1ndo s LEU 180 Cb 0.00 -2.31 -0.03 0.00 0.03 0.00 0.00 46.19 43.88 1ndo s LEU 180 CO 0.00 -0.04 -0.20 -1.83 0.23 0.00 0.00 176.35 174.50 1ndo s GLU 181 N -3.84 1.27 -0.15 1.70 -1.05 0.13 -4.77 118.70 112.00 1ndo s GLU 181 Ca 0.33 -1.01 -0.19 0.00 -0.15 0.00 0.00 54.97 53.95 1ndo s GLU 181 Cb -0.08 -1.44 -0.04 0.00 -0.44 0.00 0.00 34.13 32.14 1ndo s GLU 181 CO 0.25 0.35 0.53 -1.17 0.95 0.00 0.00 175.26 176.17 1ndo s LEU 182 N -1.43 4.22 -0.37 1.83 2.96 -1.26 -1.37 118.68 123.26 1ndo s LEU 182 Ca 0.07 0.81 -0.14 0.00 -0.22 0.00 0.00 54.13 54.65 1ndo s LEU 182 Cb -0.09 -2.76 -0.00 0.00 0.50 0.00 0.00 46.19 43.83 1ndo s LEU 182 CO 0.03 -0.10 0.29 -0.69 -1.32 0.00 0.00 176.35 174.56 1ndo s VAL 183 N 1.12 5.25 0.54 1.68 1.01 0.23 -4.71 120.40 125.52 1ndo s VAL 183 Ca 0.27 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.96 1ndo s VAL 183 Cb -0.16 -3.82 0.10 0.00 0.00 0.00 0.00 36.38 32.50 1ndo s VAL 183 CO 0.11 -0.15 0.75 0.61 0.00 0.00 0.00 175.10 176.42 1ndo n GLY 184 N 5.10 1.34 3.75 4.51 0.00 -1.26 -3.09 105.19 115.55 1ndo n GLY 184 Ca -0.11 -2.12 -0.34 0.00 0.00 0.00 0.00 46.02 43.45 1ndo n GLY 184 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ndo s PRO 185 N -4.42 2.72 0.57 1.61 0.04 -1.26 -5.04 135.00 129.21 1ndo s PRO 185 Ca 0.53 1.60 -0.18 0.00 0.04 0.00 0.00 61.00 62.99 1ndo s PRO 185 Cb -0.04 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 1ndo s PRO 185 CO 0.34 -1.35 1.09 -1.25 0.04 0.00 0.00 177.00 175.87 1ndo s PRO 186 N -3.80 3.33 0.49 0.56 0.04 -1.26 -4.89 135.00 129.47 1ndo s PRO 186 Ca 0.72 1.41 -0.20 0.00 0.04 0.00 0.00 61.00 62.96 1ndo s PRO 186 Cb -0.25 -2.02 -0.08 0.00 0.04 0.00 0.00 34.50 32.19 1ndo s PRO 186 CO 0.39 -0.83 1.05 0.20 0.04 0.00 0.00 177.00 177.85 1ndo s GLY 187 N -2.23 2.54 -0.05 0.56 0.00 0.11 -4.78 107.32 103.46 1ndo s GLY 187 Ca 0.68 0.65 -0.01 0.00 0.00 0.00 0.00 44.72 46.04 1ndo s GLY 187 CO 0.31 0.98 0.02 0.54 0.00 0.00 0.00 173.10 174.94 1ndo s LYS 188 N -3.22 0.31 -0.01 2.90 1.02 -1.26 -0.94 119.74 118.55 1ndo s LYS 188 Ca 0.68 0.19 -0.06 0.00 0.02 0.00 0.00 55.97 56.81 1ndo s LYS 188 Cb -0.18 -0.72 0.00 0.00 -0.52 0.00 0.00 37.83 36.42 1ndo s LYS 188 CO 0.21 -0.28 0.12 0.08 -0.92 0.00 0.00 175.35 174.56 1ndo s VAL 189 N 1.85 0.06 -0.20 3.17 1.01 -0.81 -4.98 120.40 120.50 1ndo s VAL 189 Ca 0.02 -0.52 -0.09 0.00 0.00 0.00 0.00 61.98 61.39 1ndo s VAL 189 Cb -0.12 -0.34 -0.05 0.00 0.00 0.00 0.00 36.38 35.87 1ndo s VAL 189 CO -0.04 -0.28 0.11 -0.69 0.00 0.00 0.00 175.10 174.20 1ndo s VAL 190 N -0.96 5.17 0.18 2.92 1.01 -1.26 -0.21 120.40 127.25 1ndo s VAL 190 Ca -0.11 0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.06 1ndo s VAL 190 Cb -0.06 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 1ndo s VAL 190 CO 0.01 0.44 -0.07 0.27 0.00 0.00 0.00 175.10 175.75 1ndo s ILE 191 N 0.41 3.35 -1.18 2.22 -4.36 0.34 -4.97 121.20 117.01 1ndo s ILE 191 Ca 0.06 -1.59 -0.04 0.00 -0.26 0.00 0.00 60.65 58.83 1ndo s ILE 191 Cb -0.12 -2.67 0.19 0.00 1.25 0.00 0.00 42.46 41.12 1ndo s ILE 191 CO -0.01 -0.11 2.20 0.29 0.24 0.00 0.00 174.94 177.55 1ndo n LYS 192 N -0.01 4.78 -4.14 0.37 4.76 -1.26 -1.03 118.16 121.63 1ndo n LYS 192 Ca -0.10 -3.84 -0.12 0.00 -2.87 0.00 0.00 58.31 51.38 1ndo n LYS 192 Cb 0.55 -2.55 -0.11 0.00 -1.84 0.00 0.00 35.03 31.09 1ndo n LYS 192 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ndo s ALA 193 N -2.33 0.91 0.56 7.82 0.00 -1.05 -4.45 121.76 123.22 1ndo s ALA 193 Ca 0.49 -1.15 -0.18 0.00 0.00 0.00 0.00 51.96 51.12 1ndo s ALA 193 Cb 0.20 0.09 -0.05 0.00 0.00 0.00 0.00 23.12 23.36 1ndo s ALA 193 CO -0.12 -0.12 1.10 1.21 0.00 0.00 0.00 175.76 177.83 1ndo s ASN 194 N -2.48 5.74 0.53 0.00 3.84 -1.23 -2.62 114.94 118.73 1ndo s ASN 194 Ca 0.04 2.06 0.26 0.00 0.21 0.00 0.00 52.86 55.43 1ndo s ASN 194 Cb -0.01 -2.57 1.47 0.00 -0.55 0.00 0.00 41.25 39.59 1ndo s ASN 194 CO -0.02 -1.20 2.10 4.11 -2.79 0.00 0.00 177.10 179.30 1ndo h TRP 195 N 0.98 0.00 0.00 0.43 5.08 -1.85 -1.81 115.95 118.78 1ndo h TRP 195 Ca -0.49 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.45 1ndo h TRP 195 Cb 1.25 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.40 1ndo h TRP 195 CO 0.54 0.10 -0.15 0.87 -1.28 0.00 0.00 178.44 178.52 1ndo h LYS 196 N 0.00 0.00 -0.10 0.12 1.57 -1.95 -2.95 116.57 113.27 1ndo h LYS 196 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1ndo h LYS 196 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 1ndo h LYS 196 CO 0.01 0.15 0.02 0.00 -0.57 0.00 0.00 179.45 179.06 1ndo h ALA 197 N 1.85 0.13 -0.03 3.86 0.00 -1.68 -0.63 119.26 122.77 1ndo h ALA 197 Ca -0.00 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 1ndo h ALA 197 Cb 0.90 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1ndo h ALA 197 CO 0.02 -0.21 -0.68 -1.00 0.00 0.00 0.00 179.25 177.37 1ndo h PRO 198 N -0.07 0.14 -0.29 0.00 0.13 -1.73 -1.96 132.00 128.22 1ndo h PRO 198 Ca 0.03 -0.11 -0.04 0.00 -0.87 0.00 0.00 66.00 65.01 1ndo h PRO 198 Cb 0.29 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.43 1ndo h PRO 198 CO 0.00 0.77 0.04 0.00 -0.23 0.00 0.00 178.00 178.58 1ndo h ALA 199 N 1.20 0.39 -0.41 -0.56 0.00 -1.32 -0.79 119.26 117.76 1ndo h ALA 199 Ca -0.01 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 1ndo h ALA 199 Cb 1.21 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1ndo h ALA 199 CO 0.10 0.08 -0.15 1.05 0.00 0.00 0.00 179.25 180.33 1ndo h GLU 200 N 0.30 0.76 -0.50 0.00 4.11 -1.07 -1.70 114.58 116.48 1ndo h GLU 200 Ca 0.09 -0.27 -0.02 0.00 0.07 0.00 0.00 59.36 59.23 1ndo h GLU 200 Cb 0.35 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1ndo h GLU 200 CO 0.01 0.87 0.23 -0.97 0.07 0.00 0.00 179.01 179.21 1ndo h ASN 201 N 0.68 0.67 1.13 3.06 -0.73 -0.91 -3.01 115.58 116.46 1ndo h ASN 201 Ca 0.11 -0.14 -0.16 0.00 1.87 0.00 0.00 56.30 57.98 1ndo h ASN 201 Cb 0.64 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 39.03 1ndo h ASN 201 CO 0.04 0.62 -0.74 -0.26 -0.37 0.00 0.00 177.43 176.73 1ndo h PHE 202 N 0.67 0.00 -0.09 0.67 -1.00 -1.07 -1.56 116.94 114.56 1ndo h PHE 202 Ca 0.17 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.83 1ndo h PHE 202 Cb 0.14 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.69 1ndo h PHE 202 CO -0.00 0.74 -0.47 -0.24 -1.61 0.00 0.00 178.31 176.72 1ndo h VAL 203 N 0.00 1.34 0.00 -0.55 3.04 -1.18 -3.21 116.25 115.68 1ndo h VAL 203 Ca -0.01 -1.67 0.00 0.00 -1.01 0.00 0.00 66.70 64.01 1ndo h VAL 203 Cb 1.50 1.79 0.00 0.00 -2.01 0.00 0.00 31.29 32.57 1ndo h VAL 203 CO 0.10 0.50 -0.01 0.61 -1.01 0.00 0.00 177.57 177.75 1ndo n GLY 204 N -0.04 0.07 3.27 3.17 0.00 -1.17 -3.22 105.19 107.27 1ndo n GLY 204 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1ndo n GLY 204 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ndo s ASP 205 N -0.02 6.67 0.14 1.61 -1.08 -0.59 -4.63 116.67 118.78 1ndo s ASP 205 Ca 0.00 -3.23 0.21 0.00 -0.52 0.00 0.00 52.55 49.02 1ndo s ASP 205 Cb 0.00 -2.12 -0.07 0.00 -1.46 0.00 0.00 42.92 39.27 1ndo s ASP 205 CO 0.00 -0.38 0.93 0.00 0.52 0.00 0.00 175.17 176.24 1ndo n ALA 206 N 3.16 2.41 -0.35 3.66 0.00 -1.26 -3.98 120.51 124.15 1ndo n ALA 206 Ca 0.18 -0.34 0.11 0.00 0.00 0.00 0.00 53.44 53.40 1ndo n ALA 206 Cb 0.41 -1.03 0.31 0.00 0.00 0.00 0.00 19.45 19.14 1ndo n ALA 206 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1ndo h TYR 207 N 0.00 1.06 0.00 0.00 3.20 -1.88 -2.80 116.97 116.55 1ndo h TYR 207 Ca -0.04 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 1ndo h TYR 207 Cb 1.14 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 39.08 1ndo h TYR 207 CO 0.00 0.30 -0.22 1.12 -1.64 0.00 0.00 178.16 177.72 1ndo h HIS 208 N 0.82 0.00 -0.37 -3.82 2.07 -1.97 -3.40 115.15 108.47 1ndo h HIS 208 Ca 0.54 0.00 0.08 0.00 -2.85 0.00 0.00 60.37 58.14 1ndo h HIS 208 Cb 0.78 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 30.67 1ndo h HIS 208 CO -0.00 0.22 -0.20 0.28 -3.07 0.00 0.00 177.93 175.16 1ndo h VAL 209 N 0.00 0.43 0.00 6.12 2.07 -1.72 0.16 116.25 123.31 1ndo h VAL 209 Ca -0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1ndo h VAL 209 Cb 1.06 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1ndo h VAL 209 CO 0.03 0.00 -0.17 1.23 0.02 0.00 0.00 177.57 178.68 1ndo h GLY 210 N -0.14 0.00 0.00 2.17 0.00 -1.80 -0.50 103.07 102.80 1ndo h GLY 210 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.49 1ndo h GLY 210 CO -0.46 0.00 -0.95 1.87 0.00 0.00 0.00 176.54 177.01 1ndo n TRP 211 N -3.69 0.23 -0.06 5.60 -0.00 -0.95 -0.51 117.44 118.07 1ndo n TRP 211 Ca -0.02 0.10 -0.08 0.00 -0.00 0.00 0.00 57.50 57.51 1ndo n TRP 211 Cb 0.29 -0.59 -0.02 0.00 -0.00 0.00 0.00 31.31 30.99 1ndo n TRP 211 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 177.69 178.84 1ndo h THR 212 N -1.00 0.77 -0.57 5.87 2.02 -0.81 -2.64 112.91 116.55 1ndo h THR 212 Ca -0.03 -0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.03 1ndo h THR 212 Cb 0.91 0.76 -0.07 0.00 -1.74 0.00 0.00 68.15 68.01 1ndo h THR 212 CO -0.02 0.00 0.15 1.41 0.37 0.00 0.00 175.52 177.43 1ndo n HIS 213 N -5.21 1.95 -0.09 3.16 8.25 -0.20 -4.61 115.22 118.47 1ndo n HIS 213 Ca -0.01 -0.88 -0.06 0.00 -0.26 0.00 0.00 57.72 56.51 1ndo n HIS 213 Cb 0.14 -0.55 0.00 0.00 1.12 0.00 0.00 29.99 30.70 1ndo n HIS 213 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ndo h ALA 214 N 2.97 0.11 -0.64 -1.41 0.00 -1.47 0.14 119.26 118.96 1ndo h ALA 214 Ca 0.15 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 1ndo h ALA 214 Cb 1.95 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 20.10 1ndo h ALA 214 CO 0.55 -0.54 0.08 0.66 0.00 0.00 0.00 179.25 180.00 1ndo h SER 215 N -0.10 1.03 -0.11 0.00 4.64 -1.84 -1.05 113.55 116.12 1ndo h SER 215 Ca 0.17 -0.26 -0.16 0.00 -0.47 0.00 0.00 61.79 61.07 1ndo h SER 215 Cb 0.36 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1ndo h SER 215 CO -0.40 1.04 -0.51 0.28 -0.87 0.00 0.00 176.83 176.37 1ndo h SER 216 N 1.00 0.75 0.07 4.97 0.02 -1.54 0.75 113.55 119.57 1ndo h SER 216 Ca 0.19 -0.39 0.01 0.00 -0.84 0.00 0.00 61.79 60.76 1ndo h SER 216 Cb 0.46 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1ndo h SER 216 CO 0.02 1.13 -0.08 -0.07 -1.14 0.00 0.00 176.83 176.68 1ndo h LEU 217 N 0.54 -0.23 -0.73 5.07 3.38 -0.71 -2.41 115.31 120.22 1ndo h LEU 217 Ca 0.02 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1ndo h LEU 217 Cb 1.07 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1ndo h LEU 217 CO 0.10 -0.13 -0.39 -0.09 0.09 0.00 0.00 178.44 178.03 1ndo h ARG 218 N -0.18 0.52 0.05 1.13 2.43 -1.06 -2.90 114.38 114.36 1ndo h ARG 218 Ca 0.01 -0.25 -0.28 0.00 -0.81 0.00 0.00 59.98 58.65 1ndo h ARG 218 Cb 0.18 -0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1ndo h ARG 218 CO -0.04 0.82 -1.12 0.77 -1.51 0.00 0.00 179.97 178.89 1ndo h SER 219 N 0.43 0.89 1.43 -3.80 0.02 -0.75 -3.36 113.55 108.41 1ndo h SER 219 Ca 0.04 -0.75 -0.03 0.00 -0.84 0.00 0.00 61.79 60.21 1ndo h SER 219 Cb 0.87 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 1ndo h SER 219 CO 0.07 1.55 -0.59 1.23 -1.14 0.00 0.00 176.83 177.96 1ndo h GLY 220 N 0.41 0.00 -5.70 -3.77 0.00 -1.51 -3.49 103.07 89.01 1ndo h GLY 220 Ca -0.15 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.84 1ndo h GLY 220 CO 0.22 0.00 -0.76 1.18 0.00 0.00 0.00 176.54 177.18 1ndo n GLU 221 N -2.94 -6.76 -2.41 4.80 1.02 -1.10 -2.44 120.64 110.81 1ndo n GLU 221 Ca 0.01 0.84 -0.25 0.00 -0.02 0.00 0.00 57.16 57.73 1ndo n GLU 221 Cb 0.60 -5.85 0.14 0.00 -0.02 0.00 0.00 31.44 26.31 1ndo n GLU 221 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1ndo s SER 222 N -4.21 3.88 0.36 1.62 1.04 -1.26 -2.56 113.70 112.57 1ndo s SER 222 Ca 0.08 -0.26 0.26 0.00 0.48 0.00 0.00 55.95 56.52 1ndo s SER 222 Cb -0.04 0.03 1.26 0.00 0.10 0.00 0.00 66.02 67.38 1ndo s SER 222 CO 0.73 -2.19 1.78 0.16 0.98 0.00 0.00 173.24 174.71 1ndo h ILE 223 N -0.90 0.00 -0.71 -1.02 3.07 -1.78 -1.60 117.51 114.57 1ndo h ILE 223 Ca -0.38 -0.12 0.00 0.00 1.55 0.00 0.00 64.86 65.91 1ndo h ILE 223 Cb 1.25 0.78 0.00 0.00 -0.27 0.00 0.00 36.82 38.59 1ndo h ILE 223 CO 0.37 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.96 1ndo n PHE 224 N -2.41 1.03 -0.36 0.16 3.72 -1.26 -4.67 117.46 113.68 1ndo n PHE 224 Ca -0.00 -0.52 0.30 0.00 -0.05 0.00 0.00 57.45 57.18 1ndo n PHE 224 Cb 0.13 -0.04 0.57 0.00 -0.94 0.00 0.00 39.48 39.19 1ndo n PHE 224 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1ndo h SER 225 N 4.18 0.37 0.60 4.37 0.02 -1.52 -0.93 113.55 120.64 1ndo h SER 225 Ca 0.00 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1ndo h SER 225 Cb 1.05 0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1ndo h SER 225 CO 0.03 -0.27 0.00 -1.54 -1.14 0.00 0.00 176.83 173.91 1ndo n SER 226 N -5.04 0.39 0.17 3.07 3.41 -1.26 -0.99 113.62 113.36 1ndo n SER 226 Ca 0.36 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.70 1ndo n SER 226 Cb 1.22 -0.68 0.44 0.00 -0.26 0.00 0.00 64.21 64.93 1ndo n SER 226 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1ndo h LEU 227 N 0.00 0.00 -9.27 1.04 3.38 -1.43 -3.25 115.31 105.78 1ndo h LEU 227 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 1ndo h LEU 227 Cb 0.30 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.14 1ndo h LEU 227 CO 0.00 0.00 0.05 0.00 0.09 0.00 0.00 178.44 178.58 1ndo n ALA 228 N -1.90 -1.35 -2.21 1.53 0.00 -0.16 -1.46 120.51 114.96 1ndo n ALA 228 Ca 0.03 0.45 -0.18 0.00 0.00 0.00 0.00 53.44 53.75 1ndo n ALA 228 Cb 0.36 -1.91 -0.02 0.00 0.00 0.00 0.00 19.45 17.88 1ndo n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ndo n GLY 229 N 1.78 0.01 2.40 0.00 0.00 0.33 -1.88 105.19 107.83 1ndo n GLY 229 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 1ndo n GLY 229 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ndo n ASN 230 N -1.73 -5.69 0.14 1.61 3.02 -0.54 -4.88 115.26 107.20 1ndo n ASN 230 Ca -0.20 0.02 0.01 0.00 -0.03 0.00 0.00 54.58 54.38 1ndo n ASN 230 Cb 0.64 -4.73 0.32 0.00 -0.61 0.00 0.00 39.78 35.40 1ndo n ASN 230 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ndo h ALA 231 N 0.87 1.32 -2.33 5.41 0.00 -1.44 -3.43 119.26 119.67 1ndo h ALA 231 Ca -0.47 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 53.98 1ndo h ALA 231 Cb 1.35 -0.08 -0.16 0.00 0.00 0.00 0.00 17.79 18.90 1ndo h ALA 231 CO 0.56 0.48 -0.68 0.00 0.00 0.00 0.00 179.25 179.61 1ndo s ALA 232 N -4.31 0.49 -0.09 0.00 0.00 -1.23 -5.05 121.76 111.57 1ndo s ALA 232 Ca -0.04 -1.14 -0.02 0.00 0.00 0.00 0.00 51.96 50.76 1ndo s ALA 232 Cb 0.14 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.48 1ndo s ALA 232 CO 0.74 -0.34 0.01 -1.17 0.00 0.00 0.00 175.76 175.00 1ndo s LEU 233 N -2.75 3.61 0.33 0.00 2.96 -1.26 -4.67 118.68 116.90 1ndo s LEU 233 Ca 0.04 0.15 -0.29 0.00 -0.22 0.00 0.00 54.13 53.82 1ndo s LEU 233 Cb 0.06 -1.83 -0.12 0.00 0.50 0.00 0.00 46.19 44.80 1ndo s LEU 233 CO -0.09 0.37 1.37 -2.65 -1.32 0.00 0.00 176.35 174.04 1ndo n PRO 234 N 2.18 2.27 -0.85 0.98 -0.02 -1.26 -4.93 135.00 133.37 1ndo n PRO 234 Ca -0.19 0.80 -0.32 0.00 -2.02 0.00 0.00 63.50 61.77 1ndo n PRO 234 Cb 0.54 -2.44 0.15 0.00 -0.02 0.00 0.00 33.50 31.73 1ndo n PRO 234 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1ndo n PRO 235 N 0.86 -0.20 -1.68 0.52 -0.04 -1.26 -4.87 135.00 128.33 1ndo n PRO 235 Ca 0.05 0.02 -0.44 0.00 -0.04 0.00 0.00 63.50 63.08 1ndo n PRO 235 Cb 0.36 -2.38 -0.03 0.00 -0.04 0.00 0.00 33.50 31.41 1ndo n PRO 235 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1ndo n GLU 236 N -3.77 2.22 -1.52 0.54 4.07 -1.26 -1.08 120.64 119.84 1ndo n GLU 236 Ca 0.12 0.79 -0.04 0.00 -0.06 0.00 0.00 57.16 57.97 1ndo n GLU 236 Cb 0.51 -2.51 -0.01 0.00 -0.06 0.00 0.00 31.44 29.37 1ndo n GLU 236 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ndo n GLY 237 N 2.61 0.50 0.24 8.31 0.00 -1.26 -4.95 105.19 110.64 1ndo n GLY 237 Ca 0.13 -0.80 0.15 0.00 0.00 0.00 0.00 46.02 45.49 1ndo n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ndo h ALA 238 N 0.09 1.00 -3.00 4.61 0.00 -1.44 -3.47 119.26 117.05 1ndo h ALA 238 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ndo h ALA 238 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1ndo h ALA 238 CO 0.13 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.79 1ndo n GLY 239 N 0.57 1.01 3.74 0.00 0.00 -1.26 -1.33 105.19 107.92 1ndo n GLY 239 Ca 0.02 -0.52 -0.08 0.00 0.00 0.00 0.00 46.02 45.44 1ndo n GLY 239 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ndo s LEU 240 N 0.00 -0.21 0.07 0.99 0.20 -0.18 -2.82 118.68 116.73 1ndo s LEU 240 Ca 0.00 -0.55 0.06 0.00 0.69 0.00 0.00 54.13 54.33 1ndo s LEU 240 Cb 0.00 2.56 -0.03 0.00 -0.43 0.00 0.00 46.19 48.29 1ndo s LEU 240 CO 0.00 -1.25 -0.15 -1.10 -0.29 0.00 0.00 176.35 173.56 1ndo s GLN 241 N -3.90 0.88 0.16 1.98 -0.21 -0.12 -0.46 119.66 117.98 1ndo s GLN 241 Ca 0.11 -0.96 -0.04 0.00 0.02 0.00 0.00 55.36 54.48 1ndo s GLN 241 Cb -0.04 -0.93 -0.03 0.00 1.00 0.00 0.00 33.01 33.01 1ndo s GLN 241 CO 0.04 0.21 0.16 0.00 -2.12 0.00 0.00 175.29 173.57 1ndo s MET 242 N -1.69 1.06 0.20 2.91 0.23 -0.42 -0.29 119.30 121.31 1ndo s MET 242 Ca -0.00 -1.37 -0.16 0.00 -1.03 0.00 0.00 55.69 53.12 1ndo s MET 242 Cb -0.10 0.30 0.02 0.00 -1.53 0.00 0.00 34.83 33.52 1ndo s MET 242 CO 0.02 -0.35 0.51 -0.08 -2.03 0.00 0.00 175.02 173.10 1ndo s THR 243 N -4.04 0.03 0.24 3.16 -1.32 -0.38 -1.52 115.64 111.81 1ndo s THR 243 Ca 0.24 -0.91 -0.01 0.00 -1.21 0.00 0.00 61.69 59.79 1ndo s THR 243 Cb 0.06 -1.69 -0.03 0.00 -1.51 0.00 0.00 72.50 69.33 1ndo s THR 243 CO 0.03 -0.12 0.23 -0.94 -2.21 0.00 0.00 174.62 171.61 1ndo s SER 244 N -2.90 0.44 0.16 8.08 1.04 -0.56 -1.89 113.70 118.07 1ndo s SER 244 Ca 0.11 -1.40 -0.16 0.00 0.48 0.00 0.00 55.95 54.98 1ndo s SER 244 Cb -0.01 0.46 0.09 0.00 0.10 0.00 0.00 66.02 66.66 1ndo s SER 244 CO -0.01 -0.95 1.71 0.50 0.98 0.00 0.00 173.24 175.47 1ndo h LYS 245 N 2.45 0.12 -0.40 4.02 3.64 -1.91 -2.42 116.57 122.08 1ndo h LYS 245 Ca -0.32 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1ndo h LYS 245 Cb 1.25 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1ndo h LYS 245 CO 0.47 0.08 0.00 0.66 -2.27 0.00 0.00 179.45 178.39 1ndo n TYR 246 N -5.16 0.51 0.00 1.91 4.01 -1.26 -4.72 117.16 112.45 1ndo n TYR 246 Ca 0.02 -0.24 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 1ndo n TYR 246 Cb 0.19 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 1ndo n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ndo n GLY 247 N 0.93 2.93 3.77 2.72 0.00 -0.91 -4.76 105.19 109.88 1ndo n GLY 247 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1ndo n GLY 247 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ndo s SER 248 N -0.94 5.53 0.17 1.61 0.01 -1.26 -3.90 113.70 114.93 1ndo s SER 248 Ca 0.00 2.10 -0.14 0.00 1.31 0.00 0.00 55.95 59.22 1ndo s SER 248 Cb 0.00 -2.57 0.05 0.00 0.21 0.00 0.00 66.02 63.71 1ndo s SER 248 CO 0.00 -1.34 0.67 0.61 0.41 0.00 0.00 173.24 173.59 1ndo n GLY 249 N -0.12 0.95 3.56 3.44 0.00 -1.11 -1.50 105.19 110.40 1ndo n GLY 249 Ca 0.11 -1.11 -0.06 0.00 0.00 0.00 0.00 46.02 44.96 1ndo n GLY 249 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1ndo s MET 250 N -2.04 0.71 0.06 1.61 0.23 -0.57 -1.70 119.30 117.59 1ndo s MET 250 Ca 0.15 -0.29 0.00 0.00 -1.03 0.00 0.00 55.69 54.52 1ndo s MET 250 Cb -0.02 0.31 -0.04 0.00 -1.53 0.00 0.00 34.83 33.55 1ndo s MET 250 CO 0.05 -0.31 0.17 0.20 -2.03 0.00 0.00 175.02 173.10 1ndo s GLY 251 N -2.48 2.14 -0.18 3.16 0.00 -0.41 -1.30 107.32 108.26 1ndo s GLY 251 Ca 0.07 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 43.92 1ndo s GLY 251 CO -0.07 -0.84 -0.18 0.14 0.00 0.00 0.00 173.10 172.16 1ndo s VAL 252 N -1.45 2.30 -0.40 1.40 1.01 0.39 -1.19 120.40 122.46 1ndo s VAL 252 Ca 0.33 -0.87 -0.06 0.00 0.00 0.00 0.00 61.98 61.38 1ndo s VAL 252 Cb -0.13 -1.98 0.09 0.00 0.00 0.00 0.00 36.38 34.37 1ndo s VAL 252 CO 0.25 0.52 0.21 -0.76 0.00 0.00 0.00 175.10 175.33 1ndo s LEU 253 N 1.21 5.08 0.12 3.92 1.02 -0.21 -1.01 118.68 128.83 1ndo s LEU 253 Ca 0.03 -1.72 -0.35 0.00 0.02 0.00 0.00 54.13 52.10 1ndo s LEU 253 Cb -0.14 -1.89 -0.16 0.00 0.02 0.00 0.00 46.19 44.02 1ndo s LEU 253 CO -0.09 -0.52 1.33 0.79 0.02 0.00 0.00 176.35 177.88 1ndo n TRP 254 N 4.75 1.60 -0.75 0.29 5.03 -0.44 -1.78 117.44 126.14 1ndo n TRP 254 Ca -0.07 0.59 0.00 0.00 3.03 0.00 0.00 57.50 61.05 1ndo n TRP 254 Cb 0.42 -2.35 0.00 0.00 -1.03 0.00 0.00 31.31 28.35 1ndo n TRP 254 CO 0.00 0.00 0.00 -0.25 -0.03 0.00 0.00 177.69 177.41 1ndo n ASP 255 N 2.50 -0.77 -3.37 -0.99 8.00 -1.25 -4.85 116.55 115.82 1ndo n ASP 255 Ca 0.17 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.28 1ndo n ASP 255 Cb 0.22 -1.59 -0.02 0.00 -0.02 0.00 0.00 41.12 39.71 1ndo n ASP 255 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ndo n GLY 256 N -1.78 4.49 0.21 0.44 0.00 -1.13 -4.71 105.19 102.71 1ndo n GLY 256 Ca 0.00 -1.64 0.05 0.00 0.00 0.00 0.00 46.02 44.43 1ndo n GLY 256 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1ndo h TYR 257 N 4.94 0.00 -0.00 1.61 3.20 -1.87 -1.83 116.97 123.01 1ndo h TYR 257 Ca 0.83 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.70 1ndo h TYR 257 Cb 0.30 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.57 1ndo h TYR 257 CO 1.81 0.28 -0.12 -1.13 -1.64 0.00 0.00 178.16 177.36 1ndo n SER 258 N -4.11 0.35 0.00 -2.11 3.41 -1.26 -4.34 113.62 105.56 1ndo n SER 258 Ca -0.02 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 1ndo n SER 258 Cb 0.33 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1ndo n SER 258 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ndo n GLY 259 N 1.33 3.21 0.39 5.00 0.00 -0.69 -1.57 105.19 112.86 1ndo n GLY 259 Ca 0.13 -0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.28 1ndo n GLY 259 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ndo n VAL 260 N 0.00 0.02 -2.00 1.61 0.24 -1.26 -4.16 118.33 112.78 1ndo n VAL 260 Ca 0.00 -0.21 -0.39 0.00 -2.04 0.00 0.00 64.34 61.70 1ndo n VAL 260 Cb 0.00 0.29 0.01 0.00 -1.47 0.00 0.00 33.84 32.66 1ndo n VAL 260 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1ndo s HIS 261 N -1.98 2.68 0.90 6.34 4.02 -0.61 -4.83 115.29 121.81 1ndo s HIS 261 Ca 0.39 1.40 -0.11 0.00 1.02 0.00 0.00 55.06 57.75 1ndo s HIS 261 Cb 0.21 -3.69 0.13 0.00 -1.02 0.00 0.00 32.58 28.21 1ndo s HIS 261 CO 0.33 -2.28 1.09 -1.12 1.02 0.00 0.00 174.74 173.79 1ndo s SER 262 N -0.83 3.39 0.40 1.40 0.01 -1.26 -4.30 113.70 112.51 1ndo s SER 262 Ca 0.61 1.53 0.23 0.00 1.31 0.00 0.00 55.95 59.63 1ndo s SER 262 Cb -0.38 -2.21 1.28 0.00 0.21 0.00 0.00 66.02 64.93 1ndo s SER 262 CO 0.48 -2.70 1.65 0.00 0.41 0.00 0.00 173.24 173.08 1ndo h ALA 263 N -1.59 2.39 -0.94 1.44 0.00 -1.20 -0.52 119.26 118.84 1ndo h ALA 263 Ca -0.49 0.15 0.16 0.00 0.00 0.00 0.00 54.91 54.72 1ndo h ALA 263 Cb 1.28 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 19.18 1ndo h ALA 263 CO 0.54 -1.01 0.60 0.38 0.00 0.00 0.00 179.25 179.76 1ndo h ASP 264 N 0.18 0.69 0.21 0.00 3.04 -1.90 -2.90 116.42 115.74 1ndo h ASP 264 Ca 0.77 0.06 0.00 0.00 -3.24 0.00 0.00 57.03 54.62 1ndo h ASP 264 Cb 2.16 -0.08 0.00 0.00 -1.04 0.00 0.00 39.33 40.37 1ndo h ASP 264 CO -0.50 0.32 -1.31 0.18 -2.04 0.00 0.00 179.24 175.89 1ndo n LEU 265 N -4.61 0.54 -0.09 0.15 4.77 -0.21 -4.68 117.00 112.86 1ndo n LEU 265 Ca 0.19 -0.13 -0.13 0.00 -0.03 0.00 0.00 56.01 55.91 1ndo n LEU 265 Cb 0.51 -0.04 -0.09 0.00 -2.33 0.00 0.00 43.42 41.47 1ndo n LEU 265 CO 0.27 0.08 0.52 0.58 -1.33 0.00 0.00 177.39 177.51 1ndo h VAL 266 N 0.00 0.03 -0.31 4.08 2.07 -1.47 -2.65 116.25 118.00 1ndo h VAL 266 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1ndo h VAL 266 Cb 0.76 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1ndo h VAL 266 CO 0.00 0.00 0.12 -0.65 0.02 0.00 0.00 177.57 177.06 1ndo h PRO 267 N -0.44 0.25 -0.47 1.57 0.11 -1.83 0.96 132.00 132.14 1ndo h PRO 267 Ca 0.07 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.15 1ndo h PRO 267 Cb 0.62 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 1ndo h PRO 267 CO -0.54 0.17 0.21 0.93 -0.21 0.00 0.00 178.00 178.55 1ndo h GLU 268 N 0.26 0.69 0.21 1.05 5.08 -1.86 -0.10 114.58 119.91 1ndo h GLU 268 Ca 0.14 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1ndo h GLU 268 Cb 0.10 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1ndo h GLU 268 CO -0.13 0.61 -0.10 -0.07 -1.00 0.00 0.00 179.01 178.32 1ndo h LEU 269 N 0.62 -0.23 -1.36 1.33 3.38 -1.11 -0.98 115.31 116.96 1ndo h LEU 269 Ca 0.16 -0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.15 1ndo h LEU 269 Cb 0.16 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 1ndo h LEU 269 CO -0.02 -0.08 0.50 0.24 0.09 0.00 0.00 178.44 179.17 1ndo h MET 270 N -0.37 0.72 -0.41 1.13 2.86 -0.62 0.13 114.93 118.38 1ndo h MET 270 Ca -0.03 -0.04 -0.15 0.00 -2.06 0.00 0.00 59.70 57.42 1ndo h MET 270 Cb 0.29 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1ndo h MET 270 CO 0.05 0.48 -0.33 0.00 1.06 0.00 0.00 176.91 178.17 1ndo h ALA 271 N 1.60 0.59 -0.36 6.32 0.00 -0.81 -0.96 119.26 125.64 1ndo h ALA 271 Ca 0.34 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1ndo h ALA 271 Cb 0.36 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1ndo h ALA 271 CO -0.12 0.65 -0.08 0.35 0.00 0.00 0.00 179.25 180.05 1ndo h PHE 272 N 0.76 0.77 -0.20 0.00 3.57 0.33 -2.08 116.94 120.10 1ndo h PHE 272 Ca 0.07 -0.16 -0.20 0.00 3.53 0.00 0.00 57.97 61.21 1ndo h PHE 272 Cb 0.92 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.47 1ndo h PHE 272 CO 0.06 0.84 -0.66 0.78 -2.23 0.00 0.00 178.31 177.09 1ndo h GLY 273 N 0.49 0.84 1.00 2.40 0.00 -0.79 -2.39 103.07 104.61 1ndo h GLY 273 Ca 0.09 -1.08 0.01 0.00 0.00 0.00 0.00 47.33 46.35 1ndo h GLY 273 CO 0.03 0.97 0.61 -1.33 0.00 0.00 0.00 176.54 176.82 1ndo h GLY 274 N 0.74 1.30 0.94 4.60 0.00 -1.16 -0.72 103.07 108.76 1ndo h GLY 274 Ca -0.02 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 1ndo h GLY 274 CO 0.14 0.47 0.00 0.00 0.00 0.00 0.00 176.54 177.15 1ndo h ALA 275 N 1.34 0.51 -0.17 3.60 0.00 -1.26 -2.11 119.26 121.17 1ndo h ALA 275 Ca 0.34 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1ndo h ALA 275 Cb -0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1ndo h ALA 275 CO -0.08 0.29 -0.42 -0.22 0.00 0.00 0.00 179.25 178.82 1ndo h LYS 276 N 0.50 0.41 -0.61 0.00 3.64 -1.33 -2.52 116.57 116.65 1ndo h LYS 276 Ca 0.11 -0.21 0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1ndo h LYS 276 Cb 0.46 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.24 1ndo h LYS 276 CO 0.02 0.76 0.35 0.37 -2.27 0.00 0.00 179.45 178.69 1ndo h GLN 277 N 0.34 0.66 -0.80 1.90 4.15 -0.98 -0.69 115.11 119.69 1ndo h GLN 277 Ca 0.03 -0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.44 1ndo h GLN 277 Cb 0.89 -0.15 -0.05 0.00 0.21 0.00 0.00 27.48 28.38 1ndo h GLN 277 CO 0.07 0.44 0.51 0.93 -1.93 0.00 0.00 178.83 178.85 1ndo h GLU 278 N 0.68 0.95 -0.12 1.69 5.08 -0.96 -1.35 114.58 120.55 1ndo h GLU 278 Ca 0.26 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.42 1ndo h GLU 278 Cb 0.10 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1ndo h GLU 278 CO -0.14 0.63 -0.55 0.00 -1.00 0.00 0.00 179.01 177.95 1ndo h ARG 279 N 0.98 0.35 0.00 2.33 3.08 -1.01 -3.20 114.38 116.90 1ndo h ARG 279 Ca 0.32 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1ndo h ARG 279 Cb 0.03 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1ndo h ARG 279 CO -0.12 0.81 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.47 1ndo h LEU 280 N 0.27 0.00 -0.98 3.04 3.38 -0.59 -3.15 115.31 117.28 1ndo h LEU 280 Ca 0.00 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.15 1ndo h LEU 280 Cb 1.05 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.70 1ndo h LEU 280 CO 0.09 0.05 0.59 0.78 0.09 0.00 0.00 178.44 180.04 1ndo h ASN 281 N 0.00 0.76 0.08 -0.43 2.35 -1.26 -0.57 115.58 116.51 1ndo h ASN 281 Ca -0.00 0.09 -0.25 0.00 -0.55 0.00 0.00 56.30 55.59 1ndo h ASN 281 Cb 0.65 -0.04 0.01 0.00 0.05 0.00 0.00 38.32 38.99 1ndo h ASN 281 CO 0.01 0.29 -0.97 0.50 -1.65 0.00 0.00 177.43 175.61 1ndo h LYS 282 N 0.77 0.63 -0.07 0.81 3.64 -1.75 -1.02 116.57 119.58 1ndo h LYS 282 Ca 0.56 -0.65 -0.11 0.00 -1.27 0.00 0.00 60.65 59.18 1ndo h LYS 282 Cb 0.82 0.18 0.01 0.00 -0.41 0.00 0.00 32.23 32.83 1ndo h LYS 282 CO -0.37 1.25 -0.39 0.93 -2.27 0.00 0.00 179.45 178.60 1ndo h GLU 283 N 0.37 0.39 0.00 1.90 4.39 -1.43 -3.41 114.58 116.79 1ndo h GLU 283 Ca -0.10 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.27 1ndo h GLU 283 Cb 1.61 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 30.33 1ndo h GLU 283 CO 0.19 0.97 0.00 0.44 -1.16 0.00 0.00 179.01 179.44 1ndo n ILE 284 N -4.36 0.50 0.00 3.13 -5.35 -0.29 -5.12 119.36 107.87 1ndo n ILE 284 Ca -0.08 -0.59 0.00 0.00 -0.27 0.00 0.00 62.75 61.81 1ndo n ILE 284 Cb 0.54 0.84 0.00 0.00 -1.74 0.00 0.00 39.64 39.28 1ndo n ILE 284 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ndo n GLY 285 N -0.25 -0.37 0.16 3.28 0.00 -0.39 -4.36 105.19 103.27 1ndo n GLY 285 Ca 0.00 -1.65 -0.05 0.00 0.00 0.00 0.00 46.02 44.32 1ndo n GLY 285 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ndo h ASP 286 N 0.00 -0.18 0.30 1.61 5.19 -1.88 -2.25 116.42 119.21 1ndo h ASP 286 Ca 0.00 0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 56.49 1ndo h ASP 286 Cb 0.00 0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.68 1ndo h ASP 286 CO 0.00 -0.05 -0.14 0.58 -3.12 0.00 0.00 179.24 176.50 1ndo h VAL 287 N 0.09 0.73 -0.37 -1.35 2.07 -1.96 -1.07 116.25 114.39 1ndo h VAL 287 Ca 0.19 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.49 1ndo h VAL 287 Cb 0.27 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1ndo h VAL 287 CO -0.32 0.03 -0.05 0.03 0.02 0.00 0.00 177.57 177.28 1ndo h ARG 288 N -0.48 0.61 -0.06 1.57 3.08 -1.75 -0.42 114.38 116.94 1ndo h ARG 288 Ca -0.04 -0.16 -0.13 0.00 0.07 0.00 0.00 59.98 59.72 1ndo h ARG 288 Cb 0.36 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1ndo h ARG 288 CO 0.07 0.67 -0.55 0.00 -1.07 0.00 0.00 179.97 179.09 1ndo h ALA 289 N 1.38 0.97 -0.01 0.04 0.00 -1.42 -1.36 119.26 118.86 1ndo h ALA 289 Ca 0.11 -0.50 -0.19 0.00 0.00 0.00 0.00 54.91 54.33 1ndo h ALA 289 Cb 0.44 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1ndo h ALA 289 CO 0.02 0.69 -0.84 -0.09 0.00 0.00 0.00 179.25 179.03 1ndo h ARG 290 N 0.13 0.20 -0.64 0.00 9.65 -0.33 -3.11 114.38 120.27 1ndo h ARG 290 Ca -0.00 -0.20 0.01 0.00 -1.10 0.00 0.00 59.98 58.68 1ndo h ARG 290 Cb 1.01 0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 29.61 1ndo h ARG 290 CO 0.08 0.92 0.42 0.82 2.80 0.00 0.00 179.97 185.02 1ndo h ILE 291 N 0.11 1.17 -0.74 1.20 1.08 -0.56 -1.85 117.51 117.93 1ndo h ILE 291 Ca -0.04 -0.31 0.16 0.00 -0.39 0.00 0.00 64.86 64.28 1ndo h ILE 291 Cb 1.45 0.23 -0.14 0.00 -3.07 0.00 0.00 36.82 35.29 1ndo h ILE 291 CO 0.13 0.16 -0.10 0.22 -0.69 0.00 0.00 178.15 177.87 1ndo h TYR 292 N 0.87 -0.24 -0.73 1.37 3.20 -1.20 0.62 116.97 120.86 1ndo h TYR 292 Ca 0.24 0.06 -0.26 0.00 3.14 0.00 0.00 58.73 61.90 1ndo h TYR 292 Cb -0.09 0.22 -0.16 0.00 1.54 0.00 0.00 36.73 38.24 1ndo h TYR 292 CO -0.03 -0.29 0.30 2.89 -1.64 0.00 0.00 178.16 179.40 1ndo n ARG 293 N -5.43 3.20 -4.21 1.82 -4.01 -0.75 -4.67 116.66 102.61 1ndo n ARG 293 Ca 0.11 -3.07 -0.34 0.00 -1.04 0.00 0.00 57.85 53.51 1ndo n ARG 293 Cb 0.42 -2.15 -0.08 0.00 -3.04 0.00 0.00 32.46 27.60 1ndo n ARG 293 CO 0.00 0.00 0.00 -1.12 -3.04 0.00 0.00 177.63 173.47 1ndo s SER 294 N -1.30 5.49 -0.18 2.89 0.01 0.21 -2.95 113.70 117.88 1ndo s SER 294 Ca 0.54 0.16 -0.29 0.00 1.31 0.00 0.00 55.95 57.66 1ndo s SER 294 Cb 0.44 -1.57 -0.02 0.00 0.21 0.00 0.00 66.02 65.08 1ndo s SER 294 CO 0.11 0.33 1.42 -2.28 0.41 0.00 0.00 173.24 173.23 1ndo s HIS 295 N -1.04 2.50 -0.25 2.43 2.46 -0.73 -4.78 115.29 115.89 1ndo s HIS 295 Ca 0.18 0.73 -0.09 0.00 0.47 0.00 0.00 55.06 56.34 1ndo s HIS 295 Cb -0.12 -3.75 -0.04 0.00 -0.13 0.00 0.00 32.58 28.54 1ndo s HIS 295 CO 0.08 -2.38 0.13 -0.51 -2.47 0.00 0.00 174.74 169.58 1ndo s LEU 296 N 4.08 3.83 -0.41 8.88 1.43 -1.25 -1.04 118.68 134.19 1ndo s LEU 296 Ca 0.62 -0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.58 1ndo s LEU 296 Cb -0.24 -2.03 0.05 0.00 0.03 0.00 0.00 46.19 44.01 1ndo s LEU 296 CO 0.22 0.02 0.26 0.54 0.23 0.00 0.00 176.35 177.62 1ndo s ASN 297 N 1.33 5.79 0.08 2.29 4.22 -0.33 -1.50 114.94 126.81 1ndo s ASN 297 Ca 0.06 -1.24 0.08 0.00 -2.14 0.00 0.00 52.86 49.62 1ndo s ASN 297 Cb -0.15 -2.04 -0.03 0.00 1.28 0.00 0.00 41.25 40.31 1ndo s ASN 297 CO 0.06 -0.49 -0.20 0.00 -2.04 0.00 0.00 177.10 174.43 1ndo s THR 299 N -1.06 1.90 -0.40 0.00 2.01 -0.69 -0.80 115.64 116.60 1ndo s THR 299 Ca 0.06 -0.88 -0.21 0.00 0.31 0.00 0.00 61.69 60.97 1ndo s THR 299 Cb -0.10 -1.70 0.01 0.00 0.01 0.00 0.00 72.50 70.73 1ndo s THR 299 CO 0.03 0.52 0.65 -0.69 -0.69 0.00 0.00 174.62 174.44 1ndo s VAL 300 N 0.93 4.84 0.30 3.82 1.01 0.17 -2.77 120.40 128.70 1ndo s VAL 300 Ca -0.05 0.37 -0.27 0.00 0.00 0.00 0.00 61.98 62.02 1ndo s VAL 300 Cb -0.15 -4.15 -0.14 0.00 0.00 0.00 0.00 36.38 31.94 1ndo s VAL 300 CO -0.03 -0.46 0.95 0.33 0.00 0.00 0.00 175.10 175.89 1ndo n PHE 301 N 6.19 1.06 0.02 5.22 -0.00 -1.26 -2.61 117.46 126.08 1ndo n PHE 301 Ca -0.01 0.71 -0.21 0.00 -0.00 0.00 0.00 57.45 57.94 1ndo n PHE 301 Cb 0.48 -2.22 -0.14 0.00 -0.00 0.00 0.00 39.48 37.61 1ndo n PHE 301 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 1ndo h PRO 302 N 1.83 0.26 -0.48 -7.13 0.13 -1.93 -3.42 132.00 121.26 1ndo h PRO 302 Ca -0.39 -0.45 -0.31 0.00 -0.87 0.00 0.00 66.00 63.98 1ndo h PRO 302 Cb 1.35 0.17 -0.40 0.00 0.13 0.00 0.00 31.00 32.25 1ndo h PRO 302 CO 0.60 1.21 -1.02 0.27 -0.23 0.00 0.00 178.00 178.83 1ndo n ASN 303 N -4.00 2.43 -4.00 1.44 6.94 -1.18 -4.92 115.26 111.96 1ndo n ASN 303 Ca -0.21 -2.52 -0.30 0.00 -0.02 0.00 0.00 54.58 51.53 1ndo n ASN 303 Cb 0.87 -0.43 -0.16 0.00 -2.36 0.00 0.00 39.78 37.69 1ndo n ASN 303 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1ndo s ASN 304 N -3.63 2.95 0.23 0.53 3.04 -1.07 -1.37 114.94 115.62 1ndo s ASN 304 Ca 0.34 -0.64 0.08 0.00 0.04 0.00 0.00 52.86 52.68 1ndo s ASN 304 Cb 0.35 -1.18 -0.05 0.00 -1.54 0.00 0.00 41.25 38.83 1ndo s ASN 304 CO -0.03 -0.10 -0.14 -0.44 -3.04 0.00 0.00 177.10 173.36 1ndo s SER 305 N 1.46 2.80 0.10 -4.21 0.01 -0.46 0.43 113.70 113.84 1ndo s SER 305 Ca 0.02 -1.06 -0.21 0.00 1.31 0.00 0.00 55.95 56.02 1ndo s SER 305 Cb -0.14 -0.17 0.05 0.00 0.21 0.00 0.00 66.02 65.97 1ndo s SER 305 CO -0.10 -0.17 0.51 0.00 0.41 0.00 0.00 173.24 173.90 1ndo s MET 306 N -3.64 1.12 -0.32 12.44 0.23 0.02 0.12 119.30 129.27 1ndo s MET 306 Ca 0.25 -0.42 0.04 0.00 -1.03 0.00 0.00 55.69 54.53 1ndo s MET 306 Cb -0.01 0.51 0.09 0.00 -1.53 0.00 0.00 34.83 33.89 1ndo s MET 306 CO 0.09 -0.44 0.02 -0.51 -2.03 0.00 0.00 175.02 172.16 1ndo s LEU 307 N -2.41 4.40 0.73 0.18 1.43 -0.36 -0.66 118.68 121.99 1ndo s LEU 307 Ca -0.01 -1.99 -0.14 0.00 -1.03 0.00 0.00 54.13 50.96 1ndo s LEU 307 Cb -0.00 -1.58 0.04 0.00 0.03 0.00 0.00 46.19 44.68 1ndo s LEU 307 CO -0.08 -0.35 1.14 0.42 0.23 0.00 0.00 176.35 177.72 1ndo s THR 308 N 0.97 2.81 0.00 5.49 -4.23 -0.56 -0.74 115.64 119.38 1ndo s THR 308 Ca 0.07 0.35 0.00 0.00 -1.18 0.00 0.00 61.69 60.94 1ndo s THR 308 Cb -0.19 -2.83 0.00 0.00 1.34 0.00 0.00 72.50 70.82 1ndo s THR 308 CO -0.08 -0.26 0.00 0.00 -0.54 0.00 0.00 174.62 173.74 1ndo h SER 310 N 0.00 0.09 -0.03 0.00 0.02 -1.76 -3.43 113.55 108.44 1ndo h SER 310 Ca 0.00 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1ndo h SER 310 Cb 0.00 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1ndo h SER 310 CO 0.00 0.26 -0.01 0.61 -1.14 0.00 0.00 176.83 176.55 1ndo n GLY 311 N -0.96 0.43 3.71 -3.77 0.00 0.08 -4.77 105.19 99.91 1ndo n GLY 311 Ca -0.02 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 1ndo n GLY 311 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ndo s VAL 312 N -2.02 4.91 -0.10 1.61 1.01 -1.03 -0.26 120.40 124.53 1ndo s VAL 312 Ca 0.00 1.83 -0.00 0.00 0.00 0.00 0.00 61.98 63.81 1ndo s VAL 312 Cb 0.00 -4.22 0.02 0.00 0.00 0.00 0.00 36.38 32.19 1ndo s VAL 312 CO 0.00 0.21 -0.06 0.12 0.00 0.00 0.00 175.10 175.37 1ndo s PHE 313 N 0.85 1.24 0.03 5.22 5.36 -0.75 -1.23 117.98 128.71 1ndo s PHE 313 Ca 0.46 -0.56 0.08 0.00 -0.96 0.00 0.00 56.93 55.96 1ndo s PHE 313 Cb -0.20 -1.09 -0.03 0.00 -0.34 0.00 0.00 43.02 41.37 1ndo s PHE 313 CO 0.24 -0.44 -0.24 0.15 -1.46 0.00 0.00 175.22 173.47 1ndo s LYS 314 N 1.66 1.71 -0.17 10.12 -0.14 0.12 -1.20 119.74 131.84 1ndo s LYS 314 Ca 0.03 -1.02 0.01 0.00 -1.36 0.00 0.00 55.97 53.62 1ndo s LYS 314 Cb -0.13 -1.83 0.03 0.00 -1.68 0.00 0.00 37.83 34.22 1ndo s LYS 314 CO -0.06 0.48 -0.13 0.08 -0.76 0.00 0.00 175.35 174.95 1ndo s VAL 315 N -0.76 1.62 -1.12 3.17 1.01 -0.57 -1.35 120.40 122.40 1ndo s VAL 315 Ca 0.10 -0.77 -0.14 0.00 0.00 0.00 0.00 61.98 61.17 1ndo s VAL 315 Cb -0.10 -1.57 0.18 0.00 0.00 0.00 0.00 36.38 34.89 1ndo s VAL 315 CO 0.01 0.37 1.30 0.26 0.00 0.00 0.00 175.10 177.04 1ndo s TRP 316 N 1.45 3.52 -0.29 5.22 0.52 -0.47 -1.51 118.94 127.38 1ndo s TRP 316 Ca 0.03 -2.03 -0.29 0.00 0.02 0.00 0.00 56.10 53.83 1ndo s TRP 316 Cb -0.14 -4.23 0.01 0.00 -1.15 0.00 0.00 33.47 27.96 1ndo s TRP 316 CO -0.10 -1.35 1.12 -0.80 0.02 0.00 0.00 176.95 175.84 1ndo s ASN 317 N 2.80 6.92 0.12 2.95 0.01 -0.24 -4.89 114.94 122.61 1ndo s ASN 317 Ca 0.38 1.17 -0.31 0.00 -0.71 0.00 0.00 52.86 53.39 1ndo s ASN 317 Cb -0.04 -2.54 -0.08 0.00 0.41 0.00 0.00 41.25 38.99 1ndo s ASN 317 CO -0.03 -0.87 1.38 -2.16 -1.51 0.00 0.00 177.10 173.90 1ndo s PRO 318 N 3.65 4.33 -0.09 -0.60 0.04 -1.26 -0.03 135.00 141.03 1ndo s PRO 318 Ca 0.47 2.07 -0.05 0.00 0.04 0.00 0.00 61.00 63.53 1ndo s PRO 318 Cb -0.14 -3.24 -0.04 0.00 0.04 0.00 0.00 34.50 31.12 1ndo s PRO 318 CO 0.15 -0.41 -0.13 -0.89 0.04 0.00 0.00 177.00 175.76 1ndo n ILE 319 N 3.80 0.62 -3.64 0.56 2.08 -0.05 -4.42 119.36 118.30 1ndo n ILE 319 Ca 0.11 -0.10 -0.07 0.00 0.56 0.00 0.00 62.75 63.24 1ndo n ILE 319 Cb 0.42 -1.66 0.01 0.00 -0.75 0.00 0.00 39.64 37.67 1ndo n ILE 319 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1ndo n ASP 320 N -3.48 -1.49 0.26 4.38 5.68 -1.04 -4.96 116.55 115.91 1ndo n ASP 320 Ca -0.19 -2.19 0.18 0.00 -0.50 0.00 0.00 54.79 52.10 1ndo n ASP 320 Cb 0.60 2.52 0.88 0.00 -1.14 0.00 0.00 41.12 43.98 1ndo n ASP 320 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ndo h ALA 321 N 1.97 1.00 0.00 2.12 0.00 -1.88 -2.24 119.26 120.23 1ndo h ALA 321 Ca -0.23 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1ndo h ALA 321 Cb 0.87 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1ndo h ALA 321 CO 0.29 0.00 -0.47 0.09 0.00 0.00 0.00 179.25 179.17 1ndo n ASN 322 N -2.82 1.69 -3.79 0.00 5.03 -1.26 -3.47 115.26 110.63 1ndo n ASN 322 Ca -0.01 -3.45 -0.14 0.00 0.87 0.00 0.00 54.58 51.85 1ndo n ASN 322 Cb 0.14 -0.47 -0.15 0.00 -1.02 0.00 0.00 39.78 38.28 1ndo n ASN 322 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1ndo s THR 323 N -2.66 -0.04 -0.07 3.41 2.01 -0.84 -2.53 115.64 114.92 1ndo s THR 323 Ca 0.35 0.14 -0.05 0.00 0.31 0.00 0.00 61.69 62.45 1ndo s THR 323 Cb 0.34 -0.11 0.03 0.00 0.01 0.00 0.00 72.50 72.77 1ndo s THR 323 CO -0.06 0.06 0.18 -0.89 -0.69 0.00 0.00 174.62 173.22 1ndo s THR 324 N 0.78 -0.03 -0.37 -0.82 2.01 -0.20 -0.87 115.64 116.14 1ndo s THR 324 Ca -0.06 0.09 -0.15 0.00 0.31 0.00 0.00 61.69 61.88 1ndo s THR 324 Cb -0.09 -0.27 0.00 0.00 0.01 0.00 0.00 72.50 72.15 1ndo s THR 324 CO -0.03 0.04 0.33 -0.70 -0.69 0.00 0.00 174.62 173.58 1ndo s GLU 325 N 0.72 3.32 -0.25 4.92 2.12 0.95 -0.50 118.70 129.99 1ndo s GLU 325 Ca -0.05 -0.67 -0.20 0.00 0.36 0.00 0.00 54.97 54.40 1ndo s GLU 325 Cb -0.07 -3.88 -0.02 0.00 0.26 0.00 0.00 34.13 30.42 1ndo s GLU 325 CO -0.04 -0.62 0.61 0.08 -0.54 0.00 0.00 175.26 174.75 1ndo s VAL 326 N 1.90 5.00 -0.19 3.70 1.01 0.71 -1.08 120.40 131.44 1ndo s VAL 326 Ca 0.09 1.10 -0.06 0.00 0.00 0.00 0.00 61.98 63.11 1ndo s VAL 326 Cb -0.17 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 1ndo s VAL 326 CO 0.11 0.04 0.03 0.26 0.00 0.00 0.00 175.10 175.55 1ndo s TRP 327 N 2.42 3.13 -0.19 5.22 0.52 -0.57 -1.93 118.94 127.56 1ndo s TRP 327 Ca 0.26 -0.18 0.01 0.00 0.02 0.00 0.00 56.10 56.21 1ndo s TRP 327 Cb -0.16 -2.08 0.03 0.00 -1.15 0.00 0.00 33.47 30.11 1ndo s TRP 327 CO 0.09 -0.05 -0.18 0.99 0.02 0.00 0.00 176.95 177.82 1ndo s THR 328 N 0.71 2.02 0.46 2.01 2.01 -0.11 -1.51 115.64 121.22 1ndo s THR 328 Ca 0.02 -1.00 0.07 0.00 0.31 0.00 0.00 61.69 61.09 1ndo s THR 328 Cb -0.14 -1.87 -0.01 0.00 0.01 0.00 0.00 72.50 70.49 1ndo s THR 328 CO 0.02 0.45 0.33 -0.31 -0.69 0.00 0.00 174.62 174.42 1ndo s TYR 329 N 1.29 2.29 -0.02 4.92 1.51 -0.34 -0.71 117.35 126.28 1ndo s TYR 329 Ca 0.03 -0.65 0.03 0.00 -1.01 0.00 0.00 57.07 55.47 1ndo s TYR 329 Cb -0.14 -2.02 -0.03 0.00 -0.11 0.00 0.00 41.96 39.66 1ndo s TYR 329 CO -0.12 -0.16 -0.07 0.00 -1.11 0.00 0.00 175.55 174.09 1ndo s ALA 330 N -2.62 2.98 -0.10 3.71 0.00 -1.18 -1.82 121.76 122.73 1ndo s ALA 330 Ca 0.41 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.40 1ndo s ALA 330 Cb -0.01 -1.14 -0.02 0.00 0.00 0.00 0.00 23.12 21.95 1ndo s ALA 330 CO 0.24 0.60 -0.13 0.96 0.00 0.00 0.00 175.76 177.42 1ndo s ILE 331 N -0.92 3.09 0.05 0.00 -4.36 0.64 -0.60 121.20 119.10 1ndo s ILE 331 Ca 0.15 -0.67 0.03 0.00 -0.26 0.00 0.00 60.65 59.90 1ndo s ILE 331 Cb -0.11 -2.27 -0.03 0.00 1.25 0.00 0.00 42.46 41.31 1ndo s ILE 331 CO 0.05 0.55 -0.10 0.68 0.24 0.00 0.00 174.94 176.36 1ndo s VAL 332 N -0.06 0.74 -0.00 8.37 -7.23 -0.47 -4.49 120.40 117.26 1ndo s VAL 332 Ca -0.02 -1.16 -0.30 0.00 -1.81 0.00 0.00 61.98 58.68 1ndo s VAL 332 Cb -0.14 -0.77 -0.04 0.00 0.56 0.00 0.00 36.38 35.99 1ndo s VAL 332 CO 0.04 -0.33 1.17 -1.61 -0.31 0.00 0.00 175.10 174.06 1ndo s GLU 333 N -1.64 4.41 0.51 4.82 2.02 -1.26 0.21 118.70 127.76 1ndo s GLU 333 Ca -0.07 1.68 0.23 0.00 0.02 0.00 0.00 54.97 56.83 1ndo s GLU 333 Cb -0.10 -3.46 1.32 0.00 0.10 0.00 0.00 34.13 31.98 1ndo s GLU 333 CO 0.01 -0.32 1.97 0.87 0.02 0.00 0.00 175.26 177.81 1ndo h LYS 334 N 7.12 0.10 -0.60 1.61 1.57 -1.48 -2.65 116.57 122.23 1ndo h LYS 334 Ca -0.38 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1ndo h LYS 334 Cb 1.19 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1ndo h LYS 334 CO 0.84 0.06 0.00 -0.40 -0.57 0.00 0.00 179.45 179.38 1ndo n ASP 335 N -4.40 3.49 -4.79 0.86 5.68 -1.26 -4.89 116.55 111.24 1ndo n ASP 335 Ca 0.11 -2.29 -0.33 0.00 -0.50 0.00 0.00 54.79 51.78 1ndo n ASP 335 Cb 0.60 -0.47 0.02 0.00 -1.14 0.00 0.00 41.12 40.12 1ndo n ASP 335 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 1ndo s MET 336 N -1.71 3.22 0.31 0.11 -1.94 -1.00 -4.98 119.30 113.30 1ndo s MET 336 Ca 0.37 1.32 -0.30 0.00 -1.71 0.00 0.00 55.69 55.37 1ndo s MET 336 Cb 0.23 -2.01 -0.12 0.00 2.01 0.00 0.00 34.83 34.94 1ndo s MET 336 CO 0.18 -0.91 1.57 -2.30 -0.01 0.00 0.00 175.02 173.56 1ndo n PRO 337 N -1.95 2.68 -0.32 2.03 -0.02 -1.26 -4.77 135.00 131.38 1ndo n PRO 337 Ca 0.10 0.95 0.16 0.00 -2.02 0.00 0.00 63.50 62.69 1ndo n PRO 337 Cb 0.52 -2.72 0.40 0.00 -0.02 0.00 0.00 33.50 31.69 1ndo n PRO 337 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ndo h GLU 338 N 4.43 0.59 -0.26 -0.52 4.39 -1.94 -0.40 114.58 120.86 1ndo h GLU 338 Ca -0.48 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.09 1ndo h GLU 338 Cb 1.23 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.73 1ndo h GLU 338 CO 0.76 0.39 -0.24 0.22 -1.16 0.00 0.00 179.01 178.98 1ndo h ASP 339 N 0.60 0.49 0.38 1.42 3.58 -2.00 -1.56 116.42 119.33 1ndo h ASP 339 Ca 0.56 -0.16 -0.20 0.00 0.42 0.00 0.00 57.03 57.65 1ndo h ASP 339 Cb 1.09 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 42.00 1ndo h ASP 339 CO -0.32 0.73 -0.83 0.25 -2.88 0.00 0.00 179.24 176.19 1ndo h LEU 340 N 0.43 0.42 -0.33 2.28 5.85 -1.49 -2.48 115.31 120.00 1ndo h LEU 340 Ca 0.06 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1ndo h LEU 340 Cb 0.66 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1ndo h LEU 340 CO 0.05 1.08 0.21 0.11 -0.34 0.00 0.00 178.44 179.55 1ndo h LYS 341 N 0.21 0.43 -0.18 1.25 1.57 -0.84 0.18 116.57 119.19 1ndo h LYS 341 Ca -0.05 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1ndo h LYS 341 Cb 1.44 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.64 1ndo h LYS 341 CO 0.14 0.29 0.08 0.00 -0.57 0.00 0.00 179.45 179.39 1ndo h ARG 342 N 0.44 0.26 -0.75 3.15 2.47 -1.26 -0.73 114.38 117.96 1ndo h ARG 342 Ca 0.12 -0.04 -0.03 0.00 -1.26 0.00 0.00 59.98 58.77 1ndo h ARG 342 Cb -0.04 -0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 28.20 1ndo h ARG 342 CO -0.03 0.30 0.36 0.00 0.56 0.00 0.00 179.97 181.17 1ndo h ARG 343 N 0.15 1.07 -0.50 0.04 3.08 -1.09 -0.47 114.38 116.66 1ndo h ARG 343 Ca 0.06 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 1ndo h ARG 343 Cb 0.13 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1ndo h ARG 343 CO -0.01 0.83 0.13 1.25 -1.07 0.00 0.00 179.97 181.10 1ndo h LEU 344 N 1.07 0.76 -0.31 3.04 5.85 -0.82 -0.36 115.31 124.54 1ndo h LEU 344 Ca 0.26 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1ndo h LEU 344 Cb 0.11 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1ndo h LEU 344 CO -0.03 0.79 0.16 0.00 -0.34 0.00 0.00 178.44 179.01 1ndo h ALA 345 N 1.00 0.40 -0.88 1.25 0.00 -0.91 0.10 119.26 120.22 1ndo h ALA 345 Ca 0.16 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ndo h ALA 345 Cb 0.32 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1ndo h ALA 345 CO 0.00 -0.04 0.53 -0.44 0.00 0.00 0.00 179.25 179.30 1ndo h ASP 346 N 0.37 1.05 0.15 0.00 5.19 -1.05 -2.64 116.42 119.49 1ndo h ASP 346 Ca 0.11 -0.06 -0.08 0.00 -0.62 0.00 0.00 57.03 56.37 1ndo h ASP 346 Cb 0.11 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.34 1ndo h ASP 346 CO -0.01 0.80 -0.30 -1.28 -3.12 0.00 0.00 179.24 175.33 1ndo h SER 347 N 1.20 0.24 -0.47 6.45 0.87 -0.16 0.31 113.55 121.99 1ndo h SER 347 Ca 0.31 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 1ndo h SER 347 Cb -0.06 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 1ndo h SER 347 CO -0.06 0.54 0.24 0.58 -0.53 0.00 0.00 176.83 177.60 1ndo h VAL 348 N 0.21 1.18 -0.14 2.23 2.07 -0.50 -2.18 116.25 119.12 1ndo h VAL 348 Ca 0.03 -0.47 -0.15 0.00 0.82 0.00 0.00 66.70 66.93 1ndo h VAL 348 Cb 0.64 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1ndo h VAL 348 CO 0.05 0.19 -0.54 1.56 0.02 0.00 0.00 177.57 178.85 1ndo h GLN 349 N 0.61 0.42 -0.57 1.57 1.08 -1.17 0.28 115.11 117.33 1ndo h GLN 349 Ca 0.16 -0.26 -0.04 0.00 -1.45 0.00 0.00 58.65 57.07 1ndo h GLN 349 Cb 0.08 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.51 1ndo h GLN 349 CO -0.02 0.85 0.19 -0.09 -0.95 0.00 0.00 178.83 178.80 1ndo h ARG 350 N 0.32 0.84 0.06 1.46 2.43 -0.82 0.99 114.38 119.66 1ndo h ARG 350 Ca 0.01 -0.15 -0.34 0.00 -0.81 0.00 0.00 59.98 58.68 1ndo h ARG 350 Cb 1.05 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.42 1ndo h ARG 350 CO 0.09 0.72 -1.93 0.25 -1.51 0.00 0.00 179.97 177.59 1ndo n THR 351 N -4.30 1.64 -0.01 0.20 -2.24 -0.83 -1.93 114.28 106.81 1ndo n THR 351 Ca 0.04 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1ndo n THR 351 Cb 0.19 -1.79 0.00 0.00 -2.10 0.00 0.00 70.33 66.63 1ndo n THR 351 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1ndo n PHE 352 N -3.81 0.00 -0.59 4.78 3.01 0.98 -1.09 117.46 120.75 1ndo n PHE 352 Ca -0.37 -0.34 0.00 0.00 1.01 0.00 0.00 57.45 57.75 1ndo n PHE 352 Cb 0.92 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 40.35 1ndo n PHE 352 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ndo n GLY 353 N -0.34 -0.33 0.37 1.37 0.00 0.34 -4.74 105.19 101.86 1ndo n GLY 353 Ca 0.00 -1.72 0.15 0.00 0.00 0.00 0.00 46.02 44.46 1ndo n GLY 353 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ndo h PRO 354 N 0.00 0.28 -0.15 1.61 0.11 -1.93 0.26 132.00 132.19 1ndo h PRO 354 Ca 0.00 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.02 1ndo h PRO 354 Cb 0.00 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.00 1ndo h PRO 354 CO 0.00 0.18 -0.28 0.00 -0.21 0.00 0.00 178.00 177.69 1ndo n ALA 355 N -2.56 3.81 -1.72 -0.75 0.00 -1.26 -4.98 120.51 113.04 1ndo n ALA 355 Ca 0.11 -3.17 -0.42 0.00 0.00 0.00 0.00 53.44 49.96 1ndo n ALA 355 Cb 0.48 -0.52 -0.03 0.00 0.00 0.00 0.00 19.45 19.39 1ndo n ALA 355 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ndo s GLY 356 N -2.90 1.34 0.44 0.00 0.00 0.93 -4.85 107.32 102.28 1ndo s GLY 356 Ca 0.40 1.45 0.24 0.00 0.00 0.00 0.00 44.72 46.81 1ndo s GLY 356 CO -0.03 3.13 1.73 0.27 0.00 0.00 0.00 173.10 178.20 1ndo h PHE 357 N 8.51 0.00 0.01 1.90 -0.00 -1.30 -0.61 116.94 125.45 1ndo h PHE 357 Ca -0.46 0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 57.49 1ndo h PHE 357 Cb 1.22 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 37.17 1ndo h PHE 357 CO 0.78 0.17 -0.10 -1.49 -0.00 0.00 0.00 178.31 177.67 1ndo h TRP 358 N 0.00 0.02 -1.00 6.09 4.06 -1.36 -3.27 115.95 120.50 1ndo h TRP 358 Ca -0.00 -0.02 0.08 0.00 2.06 0.00 0.00 58.89 61.01 1ndo h TRP 358 Cb 0.88 -0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 28.97 1ndo h TRP 358 CO 0.00 1.04 0.64 1.49 -3.56 0.00 0.00 178.44 178.05 1ndo h GLU 359 N -0.97 1.08 0.00 0.49 4.57 -1.35 -0.14 114.58 118.26 1ndo h GLU 359 Ca -0.02 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 1ndo h GLU 359 Cb 1.04 -0.24 -0.00 0.00 -0.16 0.00 0.00 28.75 29.39 1ndo h GLU 359 CO -0.00 0.72 -0.06 0.77 -1.18 0.00 0.00 179.01 179.25 1ndo h SER 360 N 1.12 0.00 0.42 1.04 0.02 -1.23 0.12 113.55 115.04 1ndo h SER 360 Ca 0.45 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.34 1ndo h SER 360 Cb 0.26 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1ndo h SER 360 CO -0.20 0.06 -0.30 0.44 -1.14 0.00 0.00 176.83 175.69 1ndo h ASP 361 N 0.00 0.00 1.57 3.07 3.32 -1.06 -2.86 116.42 120.46 1ndo h ASP 361 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ndo h ASP 361 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1ndo h ASP 361 CO 0.01 0.30 -0.28 0.44 -1.72 0.00 0.00 179.24 177.99 1ndo h ASP 362 N 0.00 0.00 -0.25 6.45 3.32 -0.77 -3.41 116.42 121.76 1ndo h ASP 362 Ca -0.00 -0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.08 1ndo h ASP 362 Cb 0.59 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.07 1ndo h ASP 362 CO 0.04 0.01 -0.39 0.78 -1.72 0.00 0.00 179.24 177.96 1ndo h ASN 363 N 0.00 -1.25 -0.60 6.45 -0.26 -1.45 -2.00 115.58 116.47 1ndo h ASN 363 Ca 0.00 0.18 -0.02 0.00 -0.56 0.00 0.00 56.30 55.91 1ndo h ASN 363 Cb 0.93 0.54 -0.03 0.00 -1.06 0.00 0.00 38.32 38.69 1ndo h ASN 363 CO 0.00 -0.38 0.33 0.44 -1.06 0.00 0.00 177.43 176.75 1ndo h ASP 364 N -0.39 0.78 0.08 5.81 3.32 -1.80 0.01 116.42 124.22 1ndo h ASP 364 Ca 0.11 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.10 1ndo h ASP 364 Cb 0.59 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1ndo h ASP 364 CO -0.46 0.64 -0.11 0.78 -1.72 0.00 0.00 179.24 178.37 1ndo h ASN 365 N 0.88 -0.30 -0.01 6.45 2.35 -1.66 -0.96 115.58 122.34 1ndo h ASN 365 Ca 0.22 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1ndo h ASN 365 Cb 0.05 0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 1ndo h ASN 365 CO -0.03 -0.17 -0.00 0.24 -1.65 0.00 0.00 177.43 175.82 1ndo h MET 366 N -0.23 0.01 -0.34 0.81 2.86 -1.20 -2.58 114.93 114.25 1ndo h MET 366 Ca 0.01 -0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.53 1ndo h MET 366 Cb 0.23 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1ndo h MET 366 CO -0.05 0.33 -0.26 0.93 1.06 0.00 0.00 176.91 178.92 1ndo h GLU 367 N -0.31 0.78 0.13 1.72 5.08 -0.96 -2.32 114.58 118.71 1ndo h GLU 367 Ca 0.00 -0.38 -0.28 0.00 -1.00 0.00 0.00 59.36 57.70 1ndo h GLU 367 Cb 0.32 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.58 1ndo h GLU 367 CO 0.00 1.01 -1.27 1.79 -1.00 0.00 0.00 179.01 179.54 1ndo h THR 368 N 0.56 1.47 -0.82 1.13 1.35 -1.27 0.50 112.91 115.84 1ndo h THR 368 Ca 0.06 -3.04 0.09 0.00 -0.55 0.00 0.00 66.41 62.98 1ndo h THR 368 Cb 0.83 2.94 -0.07 0.00 -1.73 0.00 0.00 68.15 70.12 1ndo h THR 368 CO 0.07 0.89 0.46 0.00 -0.25 0.00 0.00 175.52 176.69 1ndo h ALA 369 N 0.56 1.16 0.13 6.62 0.00 -1.52 0.14 119.26 126.35 1ndo h ALA 369 Ca -0.15 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1ndo h ALA 369 Cb 1.99 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1ndo h ALA 369 CO 0.21 0.09 -0.06 0.77 0.00 0.00 0.00 179.25 180.25 1ndo h SER 370 N 0.78 -0.15 0.43 0.00 0.02 -1.23 -3.23 113.55 110.17 1ndo h SER 370 Ca 0.39 -0.21 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 1ndo h SER 370 Cb 0.35 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1ndo h SER 370 CO -0.24 0.12 -0.30 1.56 -1.14 0.00 0.00 176.83 176.83 1ndo h GLN 371 N -0.44 0.00 0.00 3.45 4.20 -0.42 -1.92 115.11 119.98 1ndo h GLN 371 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1ndo h GLN 371 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1ndo h GLN 371 CO 0.03 0.30 0.00 -0.91 -0.67 0.00 0.00 178.83 177.58 1ndo h ASN 372 N 0.00 0.00 0.58 1.46 2.35 -0.79 -1.48 115.58 117.70 1ndo h ASN 372 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ndo h ASN 372 Cb 0.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.97 1ndo h ASN 372 CO 0.04 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.43 1ndo n GLY 373 N -0.19 -1.10 0.08 2.83 0.00 -0.72 -1.70 105.19 104.39 1ndo n GLY 373 Ca -0.00 0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.14 1ndo n GLY 373 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ndo n LYS 374 N -1.80 0.51 -2.26 1.61 5.02 -0.56 -4.14 118.16 116.54 1ndo n LYS 374 Ca 0.03 0.05 -0.42 0.00 -2.02 0.00 0.00 58.31 55.95 1ndo n LYS 374 Cb 0.19 -1.72 -0.03 0.00 -0.02 0.00 0.00 35.03 33.45 1ndo n LYS 374 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ndo s LYS 375 N -3.32 4.37 0.22 1.97 1.02 -0.69 -4.85 119.74 118.46 1ndo s LYS 375 Ca 0.00 1.97 -0.10 0.00 0.02 0.00 0.00 55.97 57.87 1ndo s LYS 375 Cb 0.12 -3.27 0.33 0.00 -0.52 0.00 0.00 37.83 34.49 1ndo s LYS 375 CO 0.80 -0.35 1.66 -0.92 -0.92 0.00 0.00 175.35 175.62 1ndo h TYR 376 N 6.57 -0.01 0.00 3.18 3.20 -1.91 -0.35 116.97 127.64 1ndo h TYR 376 Ca -0.42 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.49 1ndo h TYR 376 Cb 1.21 0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.59 1ndo h TYR 376 CO 0.66 -0.17 0.00 1.04 -1.64 0.00 0.00 178.16 178.05 1ndo n GLN 377 N -5.28 0.09 -0.01 1.82 1.13 -1.26 -3.28 117.38 110.59 1ndo n GLN 377 Ca 0.10 0.13 0.09 0.00 -1.94 0.00 0.00 57.00 55.39 1ndo n GLN 377 Cb 0.38 -1.62 -0.13 0.00 0.11 0.00 0.00 30.24 28.99 1ndo n GLN 377 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1ndo n SER 378 N -1.77 0.83 -0.23 1.08 7.64 -0.36 -4.52 113.62 116.28 1ndo n SER 378 Ca 0.06 -0.37 0.02 0.00 1.01 0.00 0.00 58.87 59.59 1ndo n SER 378 Cb 0.33 1.50 0.10 0.00 -1.01 0.00 0.00 64.21 65.13 1ndo n SER 378 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1ndo h ARG 379 N 0.00 0.05 -0.26 1.43 3.08 -1.11 -0.76 114.38 116.81 1ndo h ARG 379 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ndo h ARG 379 Cb 0.67 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1ndo h ARG 379 CO 0.00 0.03 0.00 -3.47 -1.07 0.00 0.00 179.97 175.46 1ndo n ASP 380 N -5.38 1.86 -4.81 7.04 2.03 -1.26 -1.71 116.55 114.31 1ndo n ASP 380 Ca 0.10 -1.83 -0.31 0.00 0.52 0.00 0.00 54.79 53.27 1ndo n ASP 380 Cb 0.38 -0.17 0.07 0.00 -0.72 0.00 0.00 41.12 40.68 1ndo n ASP 380 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1ndo s SER 381 N -1.33 4.92 -0.22 1.67 0.01 -0.29 -4.84 113.70 113.62 1ndo s SER 381 Ca 0.30 1.49 -0.07 0.00 1.31 0.00 0.00 55.95 58.97 1ndo s SER 381 Cb 0.16 -2.30 -0.03 0.00 0.21 0.00 0.00 66.02 64.06 1ndo s SER 381 CO 0.23 -1.72 0.07 -1.81 0.41 0.00 0.00 173.24 170.42 1ndo s ASP 382 N -3.81 5.36 0.01 2.44 1.01 -1.26 -0.86 116.67 119.55 1ndo s ASP 382 Ca 0.59 -0.09 -0.23 0.00 0.71 0.00 0.00 52.55 53.54 1ndo s ASP 382 Cb -0.14 -1.95 -0.05 0.00 1.01 0.00 0.00 42.92 41.79 1ndo s ASP 382 CO 0.55 0.04 0.69 -0.76 0.21 0.00 0.00 175.17 175.91 1ndo s LEU 383 N 1.15 4.41 -0.05 1.23 1.43 1.00 -4.91 118.68 122.94 1ndo s LEU 383 Ca 0.05 1.30 -0.12 0.00 -1.03 0.00 0.00 54.13 54.32 1ndo s LEU 383 Cb -0.14 -3.09 -0.05 0.00 0.03 0.00 0.00 46.19 42.93 1ndo s LEU 383 CO 0.03 0.02 0.30 -0.76 0.23 0.00 0.00 176.35 176.17 1ndo s LEU 384 N 0.06 4.43 -0.35 1.79 1.43 -1.26 -1.44 118.68 123.34 1ndo s LEU 384 Ca 0.36 0.75 0.14 0.00 -1.03 0.00 0.00 54.13 54.35 1ndo s LEU 384 Cb -0.19 -2.38 0.42 0.00 0.03 0.00 0.00 46.19 44.07 1ndo s LEU 384 CO 0.20 0.35 1.03 -1.54 0.23 0.00 0.00 176.35 176.62 1ndo n SER 385 N 1.97 0.34 -0.33 2.29 3.41 0.19 -4.91 113.62 116.58 1ndo n SER 385 Ca -0.16 -2.73 0.10 0.00 -0.26 0.00 0.00 58.87 55.82 1ndo n SER 385 Cb 0.53 -0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 64.41 1ndo n SER 385 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1ndo n ASN 386 N -0.13 1.66 -4.68 4.04 6.94 -1.23 -4.54 115.26 117.33 1ndo n ASN 386 Ca 0.08 -1.33 -0.45 0.00 -0.02 0.00 0.00 54.58 52.85 1ndo n ASN 386 Cb 0.80 0.64 -0.04 0.00 -2.36 0.00 0.00 39.78 38.83 1ndo n ASN 386 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1ndo n LEU 387 N -0.49 3.72 0.00 -4.53 7.94 -1.26 -1.21 117.00 121.17 1ndo n LEU 387 Ca 0.07 0.97 0.00 0.00 -1.11 0.00 0.00 56.01 55.94 1ndo n LEU 387 Cb 0.41 -1.45 0.00 0.00 0.53 0.00 0.00 43.42 42.91 1ndo n LEU 387 CO 0.32 0.04 0.00 0.61 -1.11 0.00 0.00 177.39 177.24 1ndo n GLY 388 N 4.30 1.66 3.76 -3.96 0.00 -1.26 -1.48 105.19 108.21 1ndo n GLY 388 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1ndo n GLY 388 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ndo s PHE 389 N -2.59 2.67 0.00 1.61 5.36 -0.35 -2.19 117.98 122.49 1ndo s PHE 389 Ca 0.00 0.95 0.00 0.00 -0.96 0.00 0.00 56.93 56.92 1ndo s PHE 389 Cb 0.00 -4.05 0.00 0.00 -0.34 0.00 0.00 43.02 38.63 1ndo s PHE 389 CO 0.00 -3.34 0.00 0.41 -1.46 0.00 0.00 175.22 170.83 1ndo n GLY 390 N 1.37 0.68 0.04 13.12 0.00 -1.26 -4.88 105.19 114.26 1ndo n GLY 390 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.08 1ndo n GLY 390 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ndo n GLU 391 N -1.83 1.19 -2.44 1.61 -0.58 -0.93 -3.24 120.64 114.42 1ndo n GLU 391 Ca 0.00 -0.43 -0.36 0.00 -0.42 0.00 0.00 57.16 55.95 1ndo n GLU 391 Cb 0.00 -0.90 -0.03 0.00 -0.57 0.00 0.00 31.44 29.94 1ndo n GLU 391 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1ndo s ASP 392 N -0.39 6.45 0.37 1.62 1.01 -1.25 -4.67 116.67 119.80 1ndo s ASP 392 Ca 0.01 2.11 0.08 0.00 0.71 0.00 0.00 52.55 55.46 1ndo s ASP 392 Cb 0.01 -2.59 -0.07 0.00 1.01 0.00 0.00 42.92 41.28 1ndo s ASP 392 CO 0.03 -0.71 -0.03 0.68 0.21 0.00 0.00 175.17 175.35 1ndo s VAL 393 N -1.68 2.00 0.07 -1.27 -7.23 0.21 -4.79 120.40 107.70 1ndo s VAL 393 Ca 0.62 -2.09 0.03 0.00 -1.81 0.00 0.00 61.98 58.74 1ndo s VAL 393 Cb -0.23 -2.80 -0.03 0.00 0.56 0.00 0.00 36.38 33.87 1ndo s VAL 393 CO 0.28 -0.10 -0.10 -0.47 -0.31 0.00 0.00 175.10 174.40 1ndo s TYR 394 N -2.75 0.97 -0.46 2.82 5.04 -1.26 -0.23 117.35 121.48 1ndo s TYR 394 Ca 0.34 -0.58 0.00 0.00 -2.44 0.00 0.00 57.07 54.39 1ndo s TYR 394 Cb 0.07 -0.55 0.00 0.00 0.35 0.00 0.00 41.96 41.83 1ndo s TYR 394 CO 0.17 -0.02 0.00 0.41 -1.34 0.00 0.00 175.55 174.77 1ndo n GLY 395 N 0.96 0.71 3.72 8.97 0.00 -1.26 -5.00 105.19 113.29 1ndo n GLY 395 Ca -0.19 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 44.68 1ndo n GLY 395 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ndo s ASP 396 N -2.88 4.24 0.35 1.61 2.15 -1.25 -4.92 116.67 115.97 1ndo s ASP 396 Ca 0.00 2.52 0.14 0.00 0.43 0.00 0.00 52.55 55.65 1ndo s ASP 396 Cb 0.00 -2.61 0.66 0.00 -0.30 0.00 0.00 42.92 40.67 1ndo s ASP 396 CO 0.00 -2.25 1.76 0.00 -0.17 0.00 0.00 175.17 174.51 1ndo h ALA 397 N 0.01 1.17 0.00 3.66 0.00 -2.02 -3.36 119.26 118.72 1ndo h ALA 397 Ca -0.49 -0.39 -0.32 0.00 0.00 0.00 0.00 54.91 53.71 1ndo h ALA 397 Cb 1.32 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 1ndo h ALA 397 CO 0.51 0.53 -2.02 0.28 0.00 0.00 0.00 179.25 178.55 1ndo n VAL 398 N -3.85 1.31 -3.77 0.00 0.31 -1.26 -4.98 118.33 106.09 1ndo n VAL 398 Ca -0.01 -0.23 -0.37 0.00 -0.01 0.00 0.00 64.34 63.72 1ndo n VAL 398 Cb 0.48 -1.89 -0.13 0.00 -0.91 0.00 0.00 33.84 31.39 1ndo n VAL 398 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1ndo s TYR 399 N -2.49 3.15 0.55 3.52 2.02 -1.26 -5.09 117.35 117.75 1ndo s TYR 399 Ca -0.31 -1.04 -0.15 0.00 -0.37 0.00 0.00 57.07 55.20 1ndo s TYR 399 Cb 0.11 -2.24 -0.07 0.00 -0.40 0.00 0.00 41.96 39.36 1ndo s TYR 399 CO 0.40 -0.60 1.00 -1.25 -1.57 0.00 0.00 175.55 173.53 1ndo s PRO 400 N 1.48 3.84 0.00 -1.71 0.04 -1.26 -3.95 135.00 133.44 1ndo s PRO 400 Ca 0.02 0.89 0.00 0.00 0.04 0.00 0.00 61.00 61.95 1ndo s PRO 400 Cb -0.17 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1ndo s PRO 400 CO 0.02 -0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.11 1ndo n GLY 401 N -1.95 -1.84 3.62 0.56 0.00 -1.26 -4.77 105.19 99.54 1ndo n GLY 401 Ca 0.06 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 1ndo n GLY 401 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ndo s VAL 402 N -0.08 4.76 -0.05 1.61 1.01 -0.79 -4.05 120.40 122.81 1ndo s VAL 402 Ca 0.00 1.31 0.06 0.00 0.00 0.00 0.00 61.98 63.35 1ndo s VAL 402 Cb 0.00 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 1ndo s VAL 402 CO 0.00 -0.25 -0.24 -0.69 0.00 0.00 0.00 175.10 173.91 1ndo s VAL 403 N 3.03 2.15 -0.19 2.92 1.01 0.68 -1.25 120.40 128.75 1ndo s VAL 403 Ca 0.34 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 1ndo s VAL 403 Cb -0.14 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 1ndo s VAL 403 CO 0.12 0.57 -0.08 -0.83 0.00 0.00 0.00 175.10 174.89 1ndo s GLY 404 N -0.32 1.58 -1.24 4.51 0.00 0.60 -0.62 107.32 111.83 1ndo s GLY 404 Ca 0.01 -1.07 -0.05 0.00 0.00 0.00 0.00 44.72 43.61 1ndo s GLY 404 CO 0.02 0.21 2.13 0.28 0.00 0.00 0.00 173.10 175.74 1ndo n LYS 405 N 4.34 4.59 -3.57 2.90 5.02 -1.26 -0.95 118.16 129.23 1ndo n LYS 405 Ca -0.18 -3.79 -0.10 0.00 -2.02 0.00 0.00 58.31 52.22 1ndo n LYS 405 Cb 0.51 -2.64 -0.05 0.00 -0.02 0.00 0.00 35.03 32.84 1ndo n LYS 405 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ndo s SER 406 N -0.04 -0.36 0.28 4.39 1.04 -1.15 -4.88 113.70 112.97 1ndo s SER 406 Ca 0.47 0.36 0.04 0.00 0.48 0.00 0.00 55.95 57.29 1ndo s SER 406 Cb 0.16 0.30 0.41 0.00 0.10 0.00 0.00 66.02 66.99 1ndo s SER 406 CO -0.07 -0.36 1.70 0.00 0.98 0.00 0.00 173.24 175.49 1ndo h ALA 407 N 2.50 1.07 -3.04 5.32 0.00 -1.80 -3.20 119.26 120.11 1ndo h ALA 407 Ca -0.18 -0.38 -0.66 0.00 0.00 0.00 0.00 54.91 53.69 1ndo h ALA 407 Cb 1.17 -0.11 -0.29 0.00 0.00 0.00 0.00 17.79 18.57 1ndo h ALA 407 CO 0.31 0.58 -0.73 0.42 0.00 0.00 0.00 179.25 179.82 1ndo s ILE 408 N -4.33 3.25 0.00 0.00 1.01 -1.26 -4.70 121.20 115.17 1ndo s ILE 408 Ca -0.06 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 59.98 1ndo s ILE 408 Cb 0.13 -2.51 0.00 0.00 0.01 0.00 0.00 42.46 40.10 1ndo s ILE 408 CO 0.79 0.38 0.00 0.61 0.00 0.00 0.00 174.94 176.72 1ndo n GLY 409 N 4.77 1.15 0.44 6.18 0.00 -1.26 -4.90 105.19 111.58 1ndo n GLY 409 Ca -0.18 -0.76 0.01 0.00 0.00 0.00 0.00 46.02 45.09 1ndo n GLY 409 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ndo n GLU 410 N 0.00 0.11 -0.25 1.61 1.02 -0.55 -4.73 120.64 117.86 1ndo n GLU 410 Ca 0.00 -1.11 -0.00 0.00 -0.02 0.00 0.00 57.16 56.03 1ndo n GLU 410 Cb 0.00 -0.58 0.07 0.00 -0.02 0.00 0.00 31.44 30.91 1ndo n GLU 410 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1ndo h THR 411 N 6.27 0.23 0.00 2.62 2.02 -1.89 -2.04 112.91 120.12 1ndo h THR 411 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 1ndo h THR 411 Cb 1.35 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1ndo h THR 411 CO 0.00 0.00 -0.40 0.28 0.37 0.00 0.00 175.52 175.77 1ndo h SER 412 N -0.04 0.00 -0.06 4.18 0.02 -1.86 -2.31 113.55 113.47 1ndo h SER 412 Ca 0.33 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1ndo h SER 412 Cb 0.55 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.08 1ndo h SER 412 CO -0.75 0.40 0.03 1.88 -1.14 0.00 0.00 176.83 177.25 1ndo h TYR 413 N 0.00 0.09 -0.44 3.45 -1.99 -1.71 -1.48 116.97 114.90 1ndo h TYR 413 Ca -0.00 -0.01 0.02 0.00 2.00 0.00 0.00 58.73 60.74 1ndo h TYR 413 Cb 0.75 -0.03 -0.03 0.00 2.00 0.00 0.00 36.73 39.42 1ndo h TYR 413 CO 0.00 0.19 0.26 0.00 -0.00 0.00 0.00 178.16 178.61 1ndo h ARG 414 N -0.04 0.50 -0.09 4.88 3.08 -1.13 0.40 114.38 121.98 1ndo h ARG 414 Ca 0.02 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.92 1ndo h ARG 414 Cb 0.14 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1ndo h ARG 414 CO -0.00 0.33 -0.49 0.78 -1.07 0.00 0.00 179.97 179.52 1ndo h GLY 415 N 0.51 0.25 0.78 0.04 0.00 -1.42 -0.50 103.07 102.73 1ndo h GLY 415 Ca 0.18 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 1ndo h GLY 415 CO -0.08 0.23 -0.04 -2.75 0.00 0.00 0.00 176.54 173.90 1ndo h PHE 416 N 0.18 -0.11 0.00 5.60 3.57 -0.84 -2.65 116.94 122.69 1ndo h PHE 416 Ca 0.01 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 1ndo h PHE 416 Cb 0.93 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 1ndo h PHE 416 CO 0.02 0.13 -0.21 1.88 -2.23 0.00 0.00 178.31 177.89 1ndo h TYR 417 N -0.34 0.00 -0.23 0.41 0.05 -0.85 -1.58 116.97 114.42 1ndo h TYR 417 Ca -0.01 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.72 1ndo h TYR 417 Cb 0.29 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 1ndo h TYR 417 CO -0.00 0.21 -0.05 -0.09 -1.05 0.00 0.00 178.16 177.18 1ndo h ARG 418 N 0.00 0.45 -0.38 4.88 2.43 -1.07 -1.17 114.38 119.53 1ndo h ARG 418 Ca -0.00 -0.17 -0.12 0.00 -0.81 0.00 0.00 59.98 58.88 1ndo h ARG 418 Cb 0.89 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 1ndo h ARG 418 CO 0.03 0.68 -0.23 0.00 -1.51 0.00 0.00 179.97 178.93 1ndo h ALA 419 N 0.76 0.88 -0.06 2.80 0.00 -1.39 -1.81 119.26 120.45 1ndo h ALA 419 Ca 0.06 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1ndo h ALA 419 Cb 0.51 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1ndo h ALA 419 CO 0.02 0.63 0.04 -0.92 0.00 0.00 0.00 179.25 179.02 1ndo h TYR 420 N 0.66 0.07 -0.72 0.00 3.20 -1.19 0.28 116.97 119.27 1ndo h TYR 420 Ca 0.09 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.90 1ndo h TYR 420 Cb 0.74 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 1ndo h TYR 420 CO 0.04 0.04 0.22 0.37 -1.64 0.00 0.00 178.16 177.19 1ndo h GLN 421 N 0.07 1.12 -0.57 1.82 5.75 -1.12 -1.55 115.11 120.64 1ndo h GLN 421 Ca 0.02 -0.24 -0.02 0.00 -0.15 0.00 0.00 58.65 58.26 1ndo h GLN 421 Cb -0.01 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.36 1ndo h GLN 421 CO -0.01 0.96 0.27 0.00 -2.65 0.00 0.00 178.83 177.40 1ndo h ALA 422 N 1.11 1.41 -0.16 3.38 0.00 -1.07 -2.13 119.26 121.81 1ndo h ALA 422 Ca 0.23 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1ndo h ALA 422 Cb 0.31 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ndo h ALA 422 CO -0.01 0.46 -0.16 0.45 0.00 0.00 0.00 179.25 180.00 1ndo h HIS 423 N 0.80 0.46 0.00 0.00 3.86 -0.29 -3.01 115.15 116.97 1ndo h HIS 423 Ca 0.20 -0.14 -0.04 0.00 -1.16 0.00 0.00 60.37 59.23 1ndo h HIS 423 Cb 0.09 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 1ndo h HIS 423 CO 0.01 0.77 -0.20 0.28 0.86 0.00 0.00 177.93 179.64 1ndo h VAL 424 N 0.02 1.03 -0.70 2.45 2.07 -1.13 -1.74 116.25 118.24 1ndo h VAL 424 Ca 0.02 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1ndo h VAL 424 Cb 0.69 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1ndo h VAL 424 CO 0.04 0.20 0.00 -1.54 0.02 0.00 0.00 177.57 176.29 1ndo n SER 425 N -4.13 4.45 -4.53 0.57 3.41 -0.82 -4.65 113.62 107.92 1ndo n SER 425 Ca -0.02 -2.25 -0.27 0.00 -0.26 0.00 0.00 58.87 56.07 1ndo n SER 425 Cb 0.27 -0.55 -0.10 0.00 -0.26 0.00 0.00 64.21 63.58 1ndo n SER 425 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ndo s SER 426 N -0.94 4.03 0.15 4.04 0.01 -0.66 -4.65 113.70 115.69 1ndo s SER 426 Ca 0.51 -0.67 0.22 0.00 1.31 0.00 0.00 55.95 57.33 1ndo s SER 426 Cb 0.30 -0.59 -0.05 0.00 0.21 0.00 0.00 66.02 65.89 1ndo s SER 426 CO 0.29 0.10 0.95 -1.20 0.41 0.00 0.00 173.24 173.79 1ndo n SER 427 N 0.06 0.68 -2.78 2.44 7.64 -1.26 -4.95 113.62 115.45 1ndo n SER 427 Ca -0.11 0.23 -0.09 0.00 1.01 0.00 0.00 58.87 59.91 1ndo n SER 427 Cb 0.56 0.74 0.03 0.00 -1.01 0.00 0.00 64.21 64.53 1ndo n SER 427 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1ndo n ASN 428 N -2.54 -2.27 -0.02 6.43 0.23 -1.26 -5.04 115.26 110.79 1ndo n ASN 428 Ca -0.01 -2.60 -0.03 0.00 -0.53 0.00 0.00 54.58 51.42 1ndo n ASN 428 Cb 0.54 3.79 0.21 0.00 -2.08 0.00 0.00 39.78 42.24 1ndo n ASN 428 CO 0.00 0.00 0.00 -0.50 -0.93 0.00 0.00 177.26 175.83 1ndo h TRP 429 N 1.99 0.62 -0.24 -2.53 4.06 -1.95 -2.50 115.95 115.40 1ndo h TRP 429 Ca -0.33 -0.11 0.02 0.00 2.06 0.00 0.00 58.89 60.52 1ndo h TRP 429 Cb 1.23 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 29.21 1ndo h TRP 429 CO 0.00 0.69 0.12 0.00 -3.56 0.00 0.00 178.44 175.69 1ndo h ALA 430 N 1.32 0.29 -0.35 1.49 0.00 -1.96 0.15 119.26 120.20 1ndo h ALA 430 Ca 0.09 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1ndo h ALA 430 Cb 0.56 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1ndo h ALA 430 CO 0.04 -0.29 -0.02 0.93 0.00 0.00 0.00 179.25 179.91 1ndo h GLU 431 N 0.25 0.54 -0.59 0.00 5.08 -1.93 0.55 114.58 118.49 1ndo h GLU 431 Ca 0.10 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1ndo h GLU 431 Cb 0.03 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1ndo h GLU 431 CO -0.07 0.58 0.29 0.35 -1.00 0.00 0.00 179.01 179.16 1ndo h PHE 432 N 0.52 0.83 -0.36 4.33 3.57 -0.82 0.23 116.94 125.24 1ndo h PHE 432 Ca 0.11 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1ndo h PHE 432 Cb 0.36 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1ndo h PHE 432 CO 0.01 0.63 0.23 0.93 -2.23 0.00 0.00 178.31 177.87 1ndo h GLU 433 N 0.80 0.48 -0.41 1.11 4.39 0.14 -0.55 114.58 120.54 1ndo h GLU 433 Ca 0.20 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.84 1ndo h GLU 433 Cb 0.10 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1ndo h GLU 433 CO -0.03 0.35 0.16 1.25 -1.16 0.00 0.00 179.01 179.58 1ndo h HIS 434 N 0.47 0.62 0.00 4.33 2.76 -0.55 -0.15 115.15 122.64 1ndo h HIS 434 Ca 0.13 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1ndo h HIS 434 Cb -0.02 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 28.76 1ndo h HIS 434 CO -0.04 0.55 0.00 0.00 -1.30 0.00 0.00 177.93 177.14 1ndo n ALA 435 N -2.31 1.52 -0.46 5.26 0.00 0.78 -2.77 120.51 122.53 1ndo n ALA 435 Ca -0.00 -0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.47 1ndo n ALA 435 Cb 0.15 -1.20 0.13 0.00 0.00 0.00 0.00 19.45 18.54 1ndo n ALA 435 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ndo n SER 436 N -1.55 2.81 0.23 0.00 7.64 -0.11 -4.59 113.62 118.05 1ndo n SER 436 Ca 0.03 -2.40 0.10 0.00 1.01 0.00 0.00 58.87 57.60 1ndo n SER 436 Cb 0.14 -0.27 0.49 0.00 -1.01 0.00 0.00 64.21 63.56 1ndo n SER 436 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1ndo h SER 437 N 1.11 0.00 -0.93 6.43 4.64 -1.27 -1.12 113.55 122.41 1ndo h SER 437 Ca 0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 1ndo h SER 437 Cb 0.87 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.58 1ndo h SER 437 CO 0.05 0.22 -0.27 0.35 -0.87 0.00 0.00 176.83 176.30 1ndo n THR 438 N -3.42 2.86 -0.27 2.95 -2.24 -1.26 -4.86 114.28 108.04 1ndo n THR 438 Ca -0.00 -3.93 -0.06 0.00 -2.27 0.00 0.00 64.05 57.79 1ndo n THR 438 Cb 0.41 -1.16 0.05 0.00 -2.10 0.00 0.00 70.33 67.53 1ndo n THR 438 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 1ndo h TRP 439 N 2.19 1.07 0.00 4.78 5.08 -1.51 -1.10 115.95 126.46 1ndo h TRP 439 Ca 0.44 -0.06 -0.16 0.00 1.08 0.00 0.00 58.89 60.19 1ndo h TRP 439 Cb 1.23 -0.33 -0.02 0.00 -3.00 0.00 0.00 29.16 27.04 1ndo h TRP 439 CO 1.02 0.79 -0.77 1.12 -1.28 0.00 0.00 178.44 179.33 1ndo h HIS 440 N 1.03 0.00 -0.22 0.12 2.07 -1.89 -2.50 115.15 113.76 1ndo h HIS 440 Ca 0.25 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.72 1ndo h HIS 440 Cb 0.14 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.11 1ndo h HIS 440 CO 0.01 0.72 -0.07 1.15 -3.07 0.00 0.00 177.93 176.67 1ndo h THR 441 N 0.00 1.29 -0.43 6.12 2.02 -1.94 -0.89 112.91 119.08 1ndo h THR 441 Ca -0.02 -1.09 -0.03 0.00 0.77 0.00 0.00 66.41 66.04 1ndo h THR 441 Cb 1.57 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 69.52 1ndo h THR 441 CO 0.09 0.33 0.13 -0.08 0.37 0.00 0.00 175.52 176.36 1ndo h GLU 442 N 0.15 0.64 0.00 6.66 4.81 -1.07 -0.80 114.58 124.97 1ndo h GLU 442 Ca 0.05 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1ndo h GLU 442 Cb 0.54 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 1ndo h GLU 442 CO 0.03 0.57 -0.28 -0.07 -0.73 0.00 0.00 179.01 178.53 1ndo h LEU 443 N 0.63 0.00 -2.30 1.64 3.38 -1.04 -3.27 115.31 114.34 1ndo h LEU 443 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1ndo h LEU 443 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1ndo h LEU 443 CO -0.01 0.12 0.00 0.35 0.09 0.00 0.00 178.44 178.99 1ndo n THR 444 N -3.07 0.59 -0.05 0.22 -2.24 -0.38 -4.82 114.28 104.54 1ndo n THR 444 Ca 0.03 -0.79 -0.01 0.00 -2.27 0.00 0.00 64.05 61.00 1ndo n THR 444 Cb 0.58 0.82 -0.01 0.00 -2.10 0.00 0.00 70.33 69.63 1ndo n THR 444 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1ndo n LYS 445 N 0.74 -0.05 0.17 -0.78 4.81 -0.33 -1.06 118.16 121.66 1ndo n LYS 445 Ca 0.11 0.25 0.06 0.00 -0.87 0.00 0.00 58.31 57.87 1ndo n LYS 445 Cb 0.41 -0.37 0.16 0.00 0.02 0.00 0.00 35.03 35.25 1ndo n LYS 445 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1ndo h THR 446 N 0.00 0.65 0.00 3.15 2.02 -1.88 -3.51 112.91 113.34 1ndo h THR 446 Ca 0.02 -1.74 0.00 0.00 0.77 0.00 0.00 66.41 65.45 1ndo h THR 446 Cb 0.05 2.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1ndo h THR 446 CO -0.11 0.34 0.00 0.41 0.37 0.00 0.00 175.52 176.53