#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2abz h ASN 5 N 0.00 0.34 0.36 3.42 4.21 -2.03 -3.27 115.58 118.61 2abz h ASN 5 Ca 0.00 -0.30 0.00 0.00 1.21 0.00 0.00 56.30 57.21 2abz h ASN 5 Cb 0.00 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.09 2abz h ASN 5 CO 0.00 1.14 -0.39 0.35 -1.29 0.00 0.00 177.43 177.24 2abz n THR 6 N -3.63 0.00 -1.87 2.81 -2.24 -1.26 -4.93 114.28 103.16 2abz n THR 6 Ca -0.05 -0.06 -0.41 0.00 -2.27 0.00 0.00 64.05 61.25 2abz n THR 6 Cb 0.87 0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 69.43 2abz n THR 6 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2abz s PHE 7 N -2.75 2.76 -0.60 4.78 5.36 -1.24 -4.96 117.98 121.33 2abz s PHE 7 Ca 0.18 1.07 -0.21 0.00 -0.96 0.00 0.00 56.93 57.00 2abz s PHE 7 Cb 0.18 -3.96 0.07 0.00 -0.34 0.00 0.00 43.02 38.97 2abz s PHE 7 CO 0.61 -2.97 0.84 1.21 -1.46 0.00 0.00 175.22 173.46 2abz s ASN 8 N 0.07 6.21 0.14 6.13 3.84 -1.26 -4.90 114.94 125.18 2abz s ASN 8 Ca 0.56 -0.97 0.26 0.00 0.21 0.00 0.00 52.86 52.93 2abz s ASN 8 Cb -0.45 -2.37 0.94 0.00 -0.55 0.00 0.00 41.25 38.82 2abz s ASN 8 CO 0.54 -1.23 1.81 -1.22 -2.79 0.00 0.00 177.10 174.21 2abz n TYR 9 N 7.08 0.62 -0.44 0.43 4.01 -1.26 -3.64 117.16 123.96 2abz n TYR 9 Ca -0.05 0.19 -0.08 0.00 -0.16 0.00 0.00 57.90 57.80 2abz n TYR 9 Cb 0.45 -0.80 0.19 0.00 -0.31 0.00 0.00 39.34 38.86 2abz n TYR 9 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2abz n ALA 10 N -1.69 4.17 -3.09 -0.72 0.00 -1.26 -4.47 120.51 113.44 2abz n ALA 10 Ca 0.06 -1.72 -0.12 0.00 0.00 0.00 0.00 53.44 51.66 2abz n ALA 10 Cb 0.38 -1.22 -0.11 0.00 0.00 0.00 0.00 19.45 18.50 2abz n ALA 10 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2abz s THR 11 N -2.24 0.06 0.12 0.00 -1.32 -1.24 -4.47 115.64 106.55 2abz s THR 11 Ca 0.38 -0.48 -0.30 0.00 -1.21 0.00 0.00 61.69 60.08 2abz s THR 11 Cb 0.31 -0.38 -0.06 0.00 -1.51 0.00 0.00 72.50 70.86 2abz s THR 11 CO 0.09 -0.27 1.08 -0.31 -2.21 0.00 0.00 174.62 173.00 2abz s TYR 12 N -0.95 3.62 0.21 9.09 2.02 -1.26 -5.01 117.35 125.06 2abz s TYR 12 Ca -0.10 1.60 0.08 0.00 -0.37 0.00 0.00 57.07 58.27 2abz s TYR 12 Cb -0.06 -3.24 -0.04 0.00 -0.40 0.00 0.00 41.96 38.22 2abz s TYR 12 CO 0.01 -0.49 0.03 -1.01 -1.57 0.00 0.00 175.55 172.52 2abz s HIS 13 N 0.21 2.86 0.86 2.71 3.76 -1.26 -5.14 115.29 119.30 2abz s HIS 13 Ca 0.51 -0.15 -0.12 0.00 -0.15 0.00 0.00 55.06 55.15 2abz s HIS 13 Cb -0.27 -1.34 0.14 0.00 1.11 0.00 0.00 32.58 32.22 2abz s HIS 13 CO 0.32 0.55 1.21 0.95 -0.85 0.00 0.00 174.74 176.91 2abz s THR 14 N -1.94 2.05 0.30 1.30 -4.23 -1.26 -4.91 115.64 106.95 2abz s THR 14 Ca 0.29 -0.11 0.11 0.00 -1.18 0.00 0.00 61.69 60.80 2abz s THR 14 Cb -0.08 -2.95 0.01 0.00 1.34 0.00 0.00 72.50 70.82 2abz s THR 14 CO 0.20 0.00 1.67 0.25 -0.54 0.00 0.00 174.62 176.20 2abz h LEU 15 N -1.23 0.03 -0.30 4.79 6.46 -1.97 -2.65 115.31 120.43 2abz h LEU 15 Ca -0.44 -0.01 -0.18 0.00 -0.12 0.00 0.00 57.88 57.12 2abz h LEU 15 Cb 1.27 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.19 2abz h LEU 15 CO 0.48 0.56 -0.53 0.44 -0.62 0.00 0.00 178.44 178.77 2abz h ASP 16 N 0.02 0.99 -0.26 1.25 3.32 -1.98 -1.27 116.42 118.49 2abz h ASP 16 Ca -0.00 -0.53 -0.00 0.00 0.02 0.00 0.00 57.03 56.52 2abz h ASP 16 Cb 0.96 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 2abz h ASP 16 CO 0.07 1.32 0.16 -0.33 -1.72 0.00 0.00 179.24 178.74 2abz h GLU 17 N 0.68 0.35 -0.69 3.56 5.08 -1.91 0.28 114.58 121.94 2abz h GLU 17 Ca 0.02 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 2abz h GLU 17 Cb 1.14 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.29 2abz h GLU 17 CO 0.12 0.27 0.20 0.82 -1.00 0.00 0.00 179.01 179.42 2abz h ILE 18 N 0.32 1.25 -0.18 3.13 2.04 -1.45 0.86 117.51 123.48 2abz h ILE 18 Ca 0.09 -0.89 -0.20 0.00 1.00 0.00 0.00 64.86 64.87 2abz h ILE 18 Cb 0.01 0.51 0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2abz h ILE 18 CO -0.02 0.34 -0.66 1.88 0.00 0.00 0.00 178.15 179.70 2abz h TYR 19 N 1.02 1.01 -0.28 1.37 -1.99 -1.05 -2.04 116.97 115.01 2abz h TYR 19 Ca 0.22 -0.42 0.00 0.00 2.00 0.00 0.00 58.73 60.54 2abz h TYR 19 Cb 0.31 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 38.86 2abz h TYR 19 CO 0.02 1.24 0.18 -0.44 -0.00 0.00 0.00 178.16 179.16 2abz h ASP 20 N 0.49 0.31 -0.78 3.88 3.32 -0.81 -2.71 116.42 120.10 2abz h ASP 20 Ca -0.03 -0.01 0.19 0.00 0.02 0.00 0.00 57.03 57.20 2abz h ASP 20 Cb 1.28 -0.07 -0.13 0.00 0.22 0.00 0.00 39.33 40.63 2abz h ASP 20 CO 0.14 0.22 0.15 0.15 -1.72 0.00 0.00 179.24 178.18 2abz h PHE 21 N 0.36 0.21 -0.58 4.55 3.04 -0.70 -0.22 116.94 123.60 2abz h PHE 21 Ca 0.10 0.05 -0.01 0.00 3.98 0.00 0.00 57.97 62.09 2abz h PHE 21 Cb -0.04 0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.48 2abz h PHE 21 CO -0.06 -0.16 0.31 0.52 -2.02 0.00 0.00 178.31 176.90 2abz h MET 22 N 0.21 0.80 -0.26 1.11 2.86 -1.06 -0.60 114.93 117.99 2abz h MET 22 Ca 0.46 -0.08 -0.13 0.00 -2.06 0.00 0.00 59.70 57.88 2abz h MET 22 Cb 0.83 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.33 2abz h MET 22 CO -0.60 0.59 -0.37 -0.44 1.06 0.00 0.00 176.91 177.16 2abz h ASP 23 N 0.80 0.77 -0.20 1.22 3.32 -0.89 -1.97 116.42 119.48 2abz h ASP 23 Ca 0.21 -0.51 0.04 0.00 0.02 0.00 0.00 57.03 56.79 2abz h ASP 23 Cb 0.03 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.32 2abz h ASP 23 CO -0.03 1.13 -0.06 -0.07 -1.72 0.00 0.00 179.24 178.49 2abz h LEU 24 N 0.43 -0.20 -0.89 1.55 3.38 -0.91 -0.52 115.31 118.14 2abz h LEU 24 Ca 0.03 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2abz h LEU 24 Cb 0.95 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 2abz h LEU 24 CO 0.09 -0.07 0.37 0.25 0.09 0.00 0.00 178.44 179.16 2abz h LEU 25 N -0.01 1.07 -0.59 1.67 5.85 -1.08 -1.19 115.31 121.03 2abz h LEU 25 Ca 0.10 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 2abz h LEU 25 Cb 0.16 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2abz h LEU 25 CO -0.21 0.91 0.09 0.58 -0.34 0.00 0.00 178.44 179.48 2abz h VAL 26 N 1.15 1.26 -0.53 1.05 2.07 -1.15 -1.17 116.25 118.92 2abz h VAL 26 Ca 0.28 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 66.82 2abz h VAL 26 Cb 0.14 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 2abz h VAL 26 CO -0.03 0.36 0.34 0.00 0.02 0.00 0.00 177.57 178.26 2abz h ALA 27 N 1.01 0.68 -0.01 1.67 0.00 -0.63 -2.46 119.26 119.53 2abz h ALA 27 Ca 0.18 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 2abz h ALA 27 Cb 0.42 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2abz h ALA 27 CO 0.01 0.08 -0.72 0.93 0.00 0.00 0.00 179.25 179.55 2abz h GLU 28 N 0.68 0.04 -2.15 0.00 5.08 -1.14 -3.37 114.58 113.73 2abz h GLU 28 Ca 0.21 -0.03 -0.54 0.00 -1.00 0.00 0.00 59.36 57.99 2abz h GLU 28 Cb -0.03 0.01 -0.41 0.00 0.50 0.00 0.00 28.75 28.82 2abz h GLU 28 CO -0.07 0.74 -0.90 0.72 -1.00 0.00 0.00 179.01 178.50 2abz n HIS 29 N -3.70 2.19 0.22 4.33 8.25 -0.45 -4.95 115.22 121.10 2abz n HIS 29 Ca -0.01 -3.91 0.06 0.00 -0.26 0.00 0.00 57.72 53.60 2abz n HIS 29 Cb 0.70 -0.46 0.51 0.00 1.12 0.00 0.00 29.99 31.86 2abz n HIS 29 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2abz h PRO 30 N 3.11 0.00 0.00 -0.41 0.13 -1.62 -0.25 132.00 132.96 2abz h PRO 30 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2abz h PRO 30 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2abz h PRO 30 CO 0.67 0.24 -0.35 1.04 -0.23 0.00 0.00 178.00 179.36 2abz n GLN 31 N -4.03 0.13 -0.09 0.86 1.13 -1.26 -4.33 117.38 109.79 2abz n GLN 31 Ca -0.02 0.06 -0.19 0.00 -1.94 0.00 0.00 57.00 54.91 2abz n GLN 31 Cb 0.31 -1.60 -0.07 0.00 0.11 0.00 0.00 30.24 28.99 2abz n GLN 31 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2abz n LEU 32 N -1.81 1.56 -4.33 1.08 7.94 -0.87 -4.68 117.00 115.90 2abz n LEU 32 Ca 0.05 0.18 -0.32 0.00 -1.11 0.00 0.00 56.01 54.81 2abz n LEU 32 Cb 0.38 -0.56 -0.15 0.00 0.53 0.00 0.00 43.42 43.62 2abz n LEU 32 CO 0.33 0.45 -0.51 0.54 -1.11 0.00 0.00 177.39 177.09 2abz s VAL 33 N -2.34 2.51 0.09 1.96 0.11 -0.16 -0.78 120.40 121.78 2abz s VAL 33 Ca -0.26 -0.89 0.07 0.00 -2.93 0.00 0.00 61.98 57.97 2abz s VAL 33 Cb 0.10 -1.97 -0.03 0.00 -1.53 0.00 0.00 36.38 32.94 2abz s VAL 33 CO 0.34 0.56 -0.19 -0.94 -3.33 0.00 0.00 175.10 171.54 2abz s SER 34 N -0.12 2.35 -0.40 3.54 1.04 -0.43 -4.52 113.70 115.15 2abz s SER 34 Ca -0.03 -0.65 -0.13 0.00 0.48 0.00 0.00 55.95 55.62 2abz s SER 34 Cb -0.14 -0.13 0.03 0.00 0.10 0.00 0.00 66.02 65.88 2abz s SER 34 CO 0.04 0.05 0.27 -0.75 0.98 0.00 0.00 173.24 173.83 2abz s LYS 35 N -1.76 2.90 -0.11 4.02 2.20 -1.26 -0.59 119.74 125.14 2abz s LYS 35 Ca 0.05 -1.07 -0.10 0.00 -0.36 0.00 0.00 55.97 54.49 2abz s LYS 35 Cb -0.10 -3.89 -0.05 0.00 -1.51 0.00 0.00 37.83 32.28 2abz s LYS 35 CO 0.03 -0.75 0.22 -0.51 -0.36 0.00 0.00 175.35 173.98 2abz s LEU 36 N 1.63 4.37 -0.32 5.43 1.02 0.16 -4.96 118.68 125.99 2abz s LEU 36 Ca 0.04 0.55 -0.10 0.00 0.02 0.00 0.00 54.13 54.64 2abz s LEU 36 Cb -0.19 -2.23 0.00 0.00 0.02 0.00 0.00 46.19 43.79 2abz s LEU 36 CO 0.08 0.32 0.16 -1.58 0.02 0.00 0.00 176.35 175.35 2abz s GLN 37 N -0.65 3.20 0.00 1.70 0.74 -1.26 -0.48 119.66 122.91 2abz s GLN 37 Ca 0.16 -0.81 0.22 0.00 0.05 0.00 0.00 55.36 54.99 2abz s GLN 37 Cb -0.13 -3.59 -0.01 0.00 1.10 0.00 0.00 33.01 30.39 2abz s GLN 37 CO 0.05 -0.48 1.08 0.44 -0.55 0.00 0.00 175.29 175.83 2abz n ILE 38 N 4.98 0.00 -0.53 -2.34 -5.35 -0.02 -5.00 119.36 111.09 2abz n ILE 38 Ca -0.13 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 2abz n ILE 38 Cb 0.48 1.15 0.00 0.00 -1.74 0.00 0.00 39.64 39.54 2abz n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2abz n GLY 39 N 1.43 -2.12 3.37 3.28 0.00 -1.25 -4.76 105.19 105.15 2abz n GLY 39 Ca 0.08 -1.19 -0.31 0.00 0.00 0.00 0.00 46.02 44.60 2abz n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2abz s ARG 40 N -1.89 2.12 1.15 1.61 0.52 -1.26 -0.23 118.95 120.97 2abz s ARG 40 Ca 0.00 -0.92 -0.17 0.00 -0.52 0.00 0.00 55.73 54.11 2abz s ARG 40 Cb 0.00 -2.11 0.26 0.00 0.52 0.00 0.00 34.95 33.62 2abz s ARG 40 CO 0.00 0.56 1.10 -1.54 0.02 0.00 0.00 175.30 175.44 2abz s SER 41 N -0.86 1.34 0.26 0.23 1.04 0.15 -4.78 113.70 111.08 2abz s SER 41 Ca 0.11 0.80 -0.02 0.00 0.48 0.00 0.00 55.95 57.32 2abz s SER 41 Cb -0.10 -1.18 0.43 0.00 0.10 0.00 0.00 66.02 65.27 2abz s SER 41 CO 0.01 -3.88 1.85 0.22 0.98 0.00 0.00 173.24 172.42 2abz h TYR 42 N -2.42 1.10 -0.45 5.02 3.20 -1.97 -0.82 116.97 120.64 2abz h TYR 42 Ca -0.48 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.42 2abz h TYR 42 Cb 1.31 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.22 2abz h TYR 42 CO -1.41 0.51 0.00 0.39 -1.64 0.00 0.00 178.16 176.01 2abz n GLU 43 N -4.59 2.72 -0.56 1.82 1.02 -1.26 -4.91 120.64 114.88 2abz n GLU 43 Ca 0.16 -1.89 0.00 0.00 -0.02 0.00 0.00 57.16 55.41 2abz n GLU 43 Cb 0.24 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 2abz n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2abz n GLY 44 N 0.93 0.74 3.75 0.62 0.00 -0.31 -5.04 105.19 105.87 2abz n GLY 44 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2abz n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2abz s ARG 45 N -0.44 4.55 0.44 1.61 0.52 -1.26 -4.62 118.95 119.74 2abz s ARG 45 Ca 0.00 1.88 -0.24 0.00 -0.52 0.00 0.00 55.73 56.84 2abz s ARG 45 Cb 0.00 -3.20 -0.08 0.00 0.52 0.00 0.00 34.95 32.20 2abz s ARG 45 CO 0.00 0.05 1.26 -1.25 0.02 0.00 0.00 175.30 175.38 2abz s PRO 46 N -1.01 3.78 -0.35 3.54 0.04 -1.26 0.33 135.00 140.07 2abz s PRO 46 Ca 0.48 2.04 -0.10 0.00 0.04 0.00 0.00 61.00 63.46 2abz s PRO 46 Cb -0.33 -2.57 0.02 0.00 0.04 0.00 0.00 34.50 31.65 2abz s PRO 46 CO 0.41 -0.61 0.17 0.42 0.04 0.00 0.00 177.00 177.43 2abz s ILE 47 N -1.36 4.48 -0.11 0.56 1.01 0.68 -4.81 121.20 121.65 2abz s ILE 47 Ca 0.61 -0.74 -0.03 0.00 0.00 0.00 0.00 60.65 60.50 2abz s ILE 47 Cb -0.35 -3.43 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 2abz s ILE 47 CO 0.44 -0.12 -0.01 -0.31 0.00 0.00 0.00 174.94 174.94 2abz s TYR 48 N 1.56 3.13 -0.10 3.97 2.02 -1.26 -0.84 117.35 125.82 2abz s TYR 48 Ca 0.03 0.05 0.03 0.00 -0.37 0.00 0.00 57.07 56.81 2abz s TYR 48 Cb -0.18 -1.86 -0.01 0.00 -0.40 0.00 0.00 41.96 39.51 2abz s TYR 48 CO 0.06 0.31 -0.21 0.08 -1.57 0.00 0.00 175.55 174.21 2abz s VAL 49 N -0.45 2.33 -0.21 0.71 1.01 0.37 -4.34 120.40 119.81 2abz s VAL 49 Ca 0.08 -0.94 -0.21 0.00 0.00 0.00 0.00 61.98 60.92 2abz s VAL 49 Cb -0.12 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 2abz s VAL 49 CO 0.02 0.56 0.62 -0.76 0.00 0.00 0.00 175.10 175.54 2abz s LEU 50 N 0.21 4.12 -0.23 3.92 1.43 0.11 -0.66 118.68 127.57 2abz s LEU 50 Ca -0.13 0.79 -0.14 0.00 -1.03 0.00 0.00 54.13 53.62 2abz s LEU 50 Cb -0.16 -2.87 -0.04 0.00 0.03 0.00 0.00 46.19 43.14 2abz s LEU 50 CO 0.07 -0.30 0.32 -0.75 0.23 0.00 0.00 176.35 175.92 2abz s LYS 51 N 2.07 4.11 -0.24 1.70 2.20 0.24 -0.76 119.74 129.06 2abz s LYS 51 Ca 0.28 0.03 -0.04 0.00 -0.36 0.00 0.00 55.97 55.88 2abz s LYS 51 Cb -0.16 -3.56 0.00 0.00 -1.51 0.00 0.00 37.83 32.61 2abz s LYS 51 CO 0.10 -0.05 -0.02 -0.06 -0.36 0.00 0.00 175.35 174.95 2abz s PHE 52 N 1.37 3.02 -0.06 4.03 0.40 0.63 -1.32 117.98 126.05 2abz s PHE 52 Ca 0.15 -1.06 -0.21 0.00 -0.60 0.00 0.00 56.93 55.21 2abz s PHE 52 Cb -0.15 -2.13 0.04 0.00 0.51 0.00 0.00 43.02 41.30 2abz s PHE 52 CO 0.07 -0.59 0.48 0.45 0.70 0.00 0.00 175.22 176.34 2abz s SER 53 N 1.45 -0.42 -0.13 1.36 0.15 0.04 -0.98 113.70 115.17 2abz s SER 53 Ca 0.04 0.49 0.15 0.00 0.70 0.00 0.00 55.95 57.33 2abz s SER 53 Cb -0.15 0.54 0.41 0.00 -1.71 0.00 0.00 66.02 65.11 2abz s SER 53 CO -0.02 -0.45 1.32 0.35 1.20 0.00 0.00 173.24 175.63 2abz n THR 54 N 1.45 1.90 0.00 6.45 -2.24 -1.25 -4.27 114.28 116.32 2abz n THR 54 Ca -0.19 -1.73 0.00 0.00 -2.27 0.00 0.00 64.05 59.86 2abz n THR 54 Cb 0.56 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 2abz n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2abz n GLY 55 N -0.47 0.30 0.37 3.38 0.00 -1.26 -5.06 105.19 102.45 2abz n GLY 55 Ca 0.17 -2.03 0.05 0.00 0.00 0.00 0.00 46.02 44.21 2abz n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2abz n GLY 56 N 0.00 -1.57 2.99 -0.02 0.00 -1.26 -4.81 105.19 100.52 2abz n GLY 56 Ca 0.00 -1.43 -0.23 0.00 0.00 0.00 0.00 46.02 44.35 2abz n GLY 56 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2abz s SER 57 N -3.78 1.55 -1.54 1.61 0.15 -1.26 -4.81 113.70 105.62 2abz s SER 57 Ca 0.00 -0.25 -0.14 0.00 0.70 0.00 0.00 55.95 56.26 2abz s SER 57 Cb 0.00 -0.72 0.10 0.00 -1.71 0.00 0.00 66.02 63.69 2abz s SER 57 CO 0.00 0.01 0.84 -3.20 1.20 0.00 0.00 173.24 172.09 2abz n ASN 58 N 3.89 -4.32 -4.71 5.45 4.05 -1.26 -4.91 115.26 113.45 2abz n ASN 58 Ca -0.23 -0.75 -0.38 0.00 0.45 0.00 0.00 54.58 53.67 2abz n ASN 58 Cb 0.51 -3.48 0.05 0.00 1.23 0.00 0.00 39.78 38.09 2abz n ASN 58 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2abz n ARG 59 N -4.42 1.36 -1.64 1.20 1.74 -1.26 -4.89 116.66 108.75 2abz n ARG 59 Ca 0.04 0.51 -0.47 0.00 -0.77 0.00 0.00 57.85 57.16 2abz n ARG 59 Cb 0.52 -2.47 -0.04 0.00 -1.02 0.00 0.00 32.46 29.45 2abz n ARG 59 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2abz n PRO 60 N -1.25 1.74 -4.34 5.56 -0.02 -1.26 -4.53 135.00 130.90 2abz n PRO 60 Ca 0.13 0.62 -0.25 0.00 -2.02 0.00 0.00 63.50 61.98 2abz n PRO 60 Cb 0.46 -2.27 -0.12 0.00 -0.02 0.00 0.00 33.50 31.55 2abz n PRO 60 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2abz s ALA 61 N 0.23 2.08 -0.17 3.55 0.00 -0.01 -1.83 121.76 125.61 2abz s ALA 61 Ca 0.74 -1.42 -0.02 0.00 0.00 0.00 0.00 51.96 51.26 2abz s ALA 61 Cb -0.75 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.09 2abz s ALA 61 CO 0.47 0.37 -0.08 0.42 0.00 0.00 0.00 175.76 176.94 2abz s ILE 62 N -1.47 3.35 -0.21 0.00 1.01 0.12 -0.20 121.20 123.80 2abz s ILE 62 Ca 0.13 -0.53 -0.09 0.00 0.00 0.00 0.00 60.65 60.15 2abz s ILE 62 Cb -0.08 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 2abz s ILE 62 CO 0.06 0.48 0.11 0.86 0.00 0.00 0.00 174.94 176.44 2abz s TRP 63 N 0.84 3.29 -0.13 3.97 -0.11 0.55 0.12 118.94 127.47 2abz s TRP 63 Ca -0.02 0.14 0.00 0.00 1.22 0.00 0.00 56.10 57.44 2abz s TRP 63 Cb -0.15 -2.17 0.02 0.00 -1.50 0.00 0.00 33.47 29.68 2abz s TRP 63 CO 0.01 0.12 -0.12 0.42 -4.62 0.00 0.00 176.95 172.76 2abz s ILE 64 N 0.67 1.34 -0.05 5.86 1.01 0.59 0.35 121.20 130.97 2abz s ILE 64 Ca 0.06 -0.49 0.06 0.00 0.00 0.00 0.00 60.65 60.28 2abz s ILE 64 Cb -0.13 -1.28 -0.01 0.00 0.01 0.00 0.00 42.46 41.05 2abz s ILE 64 CO 0.01 0.42 -0.24 1.51 0.00 0.00 0.00 174.94 176.64 2abz s ASP 65 N 1.50 3.15 0.15 3.58 1.47 0.39 -0.44 116.67 126.47 2abz s ASP 65 Ca 0.03 -0.47 0.06 0.00 1.18 0.00 0.00 52.55 53.35 2abz s ASP 65 Cb -0.13 -0.73 -0.04 0.00 -0.34 0.00 0.00 42.92 41.68 2abz s ASP 65 CO -0.08 0.27 -0.13 -0.76 0.68 0.00 0.00 175.17 175.14 2abz s LEU 66 N -0.30 2.47 -1.48 2.11 1.02 -0.27 0.55 118.68 122.79 2abz s LEU 66 Ca 0.01 -0.91 -0.07 0.00 0.02 0.00 0.00 54.13 53.17 2abz s LEU 66 Cb -0.13 -0.52 0.01 0.00 0.02 0.00 0.00 46.19 45.58 2abz s LEU 66 CO 0.02 -0.20 0.84 0.61 0.02 0.00 0.00 176.35 177.64 2abz n GLY 67 N 0.12 -0.53 0.20 -3.19 0.00 -1.25 -1.43 105.19 99.11 2abz n GLY 67 Ca -0.12 0.18 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 2abz n GLY 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2abz h ILE 68 N -1.91 1.31 -3.63 -0.61 2.10 -1.89 -1.80 117.51 111.08 2abz h ILE 68 Ca -0.55 -1.53 -0.69 0.00 1.08 0.00 0.00 64.86 63.17 2abz h ILE 68 Cb 1.37 1.70 -0.26 0.00 -1.09 0.00 0.00 36.82 38.53 2abz h ILE 68 CO 0.57 0.46 -0.58 -1.00 -1.08 0.00 0.00 178.15 176.52 2abz s HIS 69 N -4.13 3.21 0.32 2.19 3.76 -1.26 -4.55 115.29 114.83 2abz s HIS 69 Ca -0.04 -1.09 0.02 0.00 -0.15 0.00 0.00 55.06 53.80 2abz s HIS 69 Cb 0.13 -2.32 0.54 0.00 1.11 0.00 0.00 32.58 32.05 2abz s HIS 69 CO 0.77 -0.63 1.90 0.66 -0.85 0.00 0.00 174.74 176.58 2abz h SER 70 N 8.29 0.66 0.51 1.40 4.64 -1.62 -1.91 113.55 125.52 2abz h SER 70 Ca -0.27 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2abz h SER 70 Cb 1.11 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2abz h SER 70 CO 0.62 0.62 0.00 -2.11 -0.87 0.00 0.00 176.83 175.09 2abz n ARG 71 N -4.32 0.06 -1.94 4.77 1.85 -0.10 -4.12 116.66 112.85 2abz n ARG 71 Ca 0.04 0.33 -0.41 0.00 -1.00 0.00 0.00 57.85 56.80 2abz n ARG 71 Cb 0.18 -1.62 -0.00 0.00 -1.05 0.00 0.00 32.46 29.97 2abz n ARG 71 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2abz n GLU 72 N -1.73 3.68 0.09 2.89 1.02 -0.72 -4.76 120.64 121.11 2abz n GLU 72 Ca 0.03 -3.07 0.08 0.00 -0.02 0.00 0.00 57.16 54.18 2abz n GLU 72 Cb 0.17 -2.92 0.55 0.00 -0.02 0.00 0.00 31.44 29.22 2abz n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 2abz h TRP 73 N 5.42 0.25 -0.68 -0.32 4.06 -1.78 -1.17 115.95 121.72 2abz h TRP 73 Ca 0.59 0.01 0.14 0.00 2.06 0.00 0.00 58.89 61.68 2abz h TRP 73 Cb 0.50 -0.08 -0.04 0.00 -1.00 0.00 0.00 29.16 28.53 2abz h TRP 73 CO 1.49 0.14 0.46 0.97 -3.56 0.00 0.00 178.44 177.94 2abz h ILE 74 N 0.26 0.81 -0.27 1.49 6.09 -1.85 -2.28 117.51 121.75 2abz h ILE 74 Ca 0.12 -0.12 -0.12 0.00 -1.37 0.00 0.00 64.86 63.37 2abz h ILE 74 Cb 0.16 0.44 -0.00 0.00 0.47 0.00 0.00 36.82 37.89 2abz h ILE 74 CO -0.02 0.06 -0.30 0.71 -3.07 0.00 0.00 178.15 175.53 2abz h THR 75 N 0.34 1.31 -0.30 2.19 1.35 -1.55 0.12 112.91 116.37 2abz h THR 75 Ca 0.33 -1.48 -0.14 0.00 -0.55 0.00 0.00 66.41 64.56 2abz h THR 75 Cb 0.80 1.63 -0.00 0.00 -1.73 0.00 0.00 68.15 68.85 2abz h THR 75 CO -0.09 0.47 -0.37 1.56 -0.25 0.00 0.00 175.52 176.84 2abz h GLN 76 N 0.42 0.79 -0.43 4.72 7.50 -1.59 -1.37 115.11 125.15 2abz h GLN 76 Ca 0.04 -0.44 0.00 0.00 0.50 0.00 0.00 58.65 58.75 2abz h GLN 76 Cb 0.88 0.03 -0.02 0.00 0.05 0.00 0.00 27.48 28.41 2abz h GLN 76 CO 0.07 1.07 0.27 0.00 -1.50 0.00 0.00 178.83 178.75 2abz h ALA 77 N 0.70 0.54 -0.61 3.87 0.00 -1.41 -1.34 119.26 121.02 2abz h ALA 77 Ca 0.04 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2abz h ALA 77 Cb 0.96 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2abz h ALA 77 CO 0.09 0.02 0.41 1.15 0.00 0.00 0.00 179.25 180.91 2abz h THR 78 N 0.57 1.05 -0.12 0.00 2.02 -0.66 -2.31 112.91 113.45 2abz h THR 78 Ca 0.16 -0.23 -0.16 0.00 0.77 0.00 0.00 66.41 66.95 2abz h THR 78 Cb -0.04 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 2abz h THR 78 CO -0.03 0.12 -0.60 1.23 0.37 0.00 0.00 175.52 176.61 2abz h GLY 79 N 0.67 0.45 0.88 2.16 0.00 -0.57 0.46 103.07 107.12 2abz h GLY 79 Ca 0.25 -0.55 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 2abz h GLY 79 CO -0.07 0.49 0.04 -2.08 0.00 0.00 0.00 176.54 174.93 2abz h VAL 80 N 0.31 1.23 -0.37 4.60 2.07 -0.98 -2.10 116.25 121.00 2abz h VAL 80 Ca -0.00 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 2abz h VAL 80 Cb 1.13 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 2abz h VAL 80 CO 0.10 0.25 0.11 -0.25 0.02 0.00 0.00 177.57 177.81 2abz h TRP 81 N 0.27 0.60 -0.59 1.57 7.01 -1.28 -2.74 115.95 120.79 2abz h TRP 81 Ca 0.08 -0.06 0.12 0.00 2.11 0.00 0.00 58.89 61.14 2abz h TRP 81 Cb 0.33 -0.17 -0.09 0.00 -2.10 0.00 0.00 29.16 27.13 2abz h TRP 81 CO 0.02 0.58 0.08 0.74 -2.79 0.00 0.00 178.44 177.07 2abz h PHE 82 N 0.45 0.11 -0.13 2.65 -1.00 -0.85 0.50 116.94 118.67 2abz h PHE 82 Ca 0.12 0.04 0.03 0.00 2.81 0.00 0.00 57.97 60.97 2abz h PHE 82 Cb 0.27 0.04 -0.03 0.00 3.61 0.00 0.00 35.95 39.84 2abz h PHE 82 CO 0.01 -0.08 -0.05 0.00 -1.61 0.00 0.00 178.31 176.58 2abz h ALA 83 N 1.50 0.07 0.37 2.45 0.00 -1.08 0.47 119.26 123.04 2abz h ALA 83 Ca 0.31 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 2abz h ALA 83 Cb 0.48 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2abz h ALA 83 CO -0.44 -0.50 -0.19 -0.22 0.00 0.00 0.00 179.25 177.90 2abz h LYS 84 N -0.03 -0.50 -0.81 0.00 1.63 -1.29 -3.02 116.57 112.55 2abz h LYS 84 Ca 0.07 0.03 0.19 0.00 -0.85 0.00 0.00 60.65 60.10 2abz h LYS 84 Cb 0.13 0.11 -0.14 0.00 -0.60 0.00 0.00 32.23 31.73 2abz h LYS 84 CO -0.15 -0.34 0.04 -0.22 -3.45 0.00 0.00 179.45 175.33 2abz h LYS 85 N -0.52 0.10 -0.85 1.90 1.63 -0.59 0.25 116.57 118.49 2abz h LYS 85 Ca -0.05 -0.01 0.09 0.00 -0.85 0.00 0.00 60.65 59.83 2abz h LYS 85 Cb 0.41 -0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 31.95 2abz h LYS 85 CO 0.07 0.07 0.50 0.74 -3.45 0.00 0.00 179.45 177.38 2abz h PHE 86 N 0.11 0.92 0.00 1.91 0.04 -0.78 0.44 116.94 119.57 2abz h PHE 86 Ca 0.46 0.03 -0.14 0.00 2.80 0.00 0.00 57.97 61.12 2abz h PHE 86 Cb 0.85 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.69 2abz h PHE 86 CO -0.42 0.40 -0.68 1.79 -0.60 0.00 0.00 178.31 178.81 2abz h THR 87 N 0.86 1.32 -0.24 -1.55 1.35 -0.96 -2.19 112.91 111.51 2abz h THR 87 Ca 0.40 -2.47 -0.18 0.00 -0.55 0.00 0.00 66.41 63.61 2abz h THR 87 Cb 0.32 2.40 -0.00 0.00 -1.73 0.00 0.00 68.15 69.13 2abz h THR 87 CO -0.23 0.67 -0.56 -0.33 -0.25 0.00 0.00 175.52 174.82 2abz h GLU 88 N 0.00 0.73 0.00 4.72 4.39 -0.35 -3.37 114.58 120.70 2abz h GLU 88 Ca -0.01 -0.47 0.00 0.00 0.34 0.00 0.00 59.36 59.23 2abz h GLU 88 Cb 1.35 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.05 2abz h GLU 88 CO 0.09 1.09 -1.38 -0.25 -1.16 0.00 0.00 179.01 177.40 2abz n ASP 89 N -3.98 0.48 -4.71 1.42 9.92 0.08 -4.68 116.55 115.08 2abz n ASP 89 Ca -0.04 0.01 -0.42 0.00 -0.53 0.00 0.00 54.79 53.81 2abz n ASP 89 Cb 0.62 1.13 -0.03 0.00 -0.64 0.00 0.00 41.12 42.21 2abz n ASP 89 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2abz s TYR 90 N -3.36 3.08 0.00 1.24 5.04 -0.83 -1.18 117.35 121.34 2abz s TYR 90 Ca -0.02 0.85 0.00 0.00 -2.44 0.00 0.00 57.07 55.46 2abz s TYR 90 Cb 0.13 -3.72 0.00 0.00 0.35 0.00 0.00 41.96 38.72 2abz s TYR 90 CO 0.84 -2.59 0.00 0.41 -1.34 0.00 0.00 175.55 172.87 2abz n GLY 91 N 3.58 0.78 1.11 8.97 0.00 -1.26 -4.83 105.19 113.54 2abz n GLY 91 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2abz n GLY 91 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2abz n GLN 92 N -2.44 0.00 -2.50 1.61 1.13 -0.85 -4.99 117.38 109.34 2abz n GLN 92 Ca 0.00 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.63 2abz n GLN 92 Cb 0.00 -0.46 -0.02 0.00 0.11 0.00 0.00 30.24 29.86 2abz n GLN 92 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2abz s ASP 93 N -5.88 6.93 0.23 1.08 -1.08 -0.33 -4.93 116.67 112.69 2abz s ASP 93 Ca 0.00 1.47 -0.08 0.00 -0.52 0.00 0.00 52.55 53.42 2abz s ASP 93 Cb 0.00 -2.54 0.22 0.00 -1.46 0.00 0.00 42.92 39.14 2abz s ASP 93 CO 0.00 -0.81 1.91 -0.65 0.52 0.00 0.00 175.17 176.14 2abz h PRO 94 N 8.22 1.18 0.02 4.34 0.11 -1.94 -0.11 132.00 143.82 2abz h PRO 94 Ca -0.24 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 2abz h PRO 94 Cb 1.09 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2abz h PRO 94 CO 0.99 0.78 -0.01 1.03 -0.21 0.00 0.00 178.00 180.58 2abz h SER 95 N 1.22 -0.02 -0.51 -2.05 0.87 -1.96 -0.77 113.55 110.33 2abz h SER 95 Ca 0.33 -0.26 -0.08 0.00 -1.23 0.00 0.00 61.79 60.55 2abz h SER 95 Cb -0.14 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 2abz h SER 95 CO -0.07 0.25 0.04 0.15 -0.53 0.00 0.00 176.83 176.67 2abz h PHE 96 N -0.30 0.98 -0.72 2.24 3.57 -1.89 -1.68 116.94 119.14 2abz h PHE 96 Ca -0.00 -0.14 0.04 0.00 3.53 0.00 0.00 57.97 61.40 2abz h PHE 96 Cb 0.28 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 38.71 2abz h PHE 96 CO 0.02 0.86 0.44 1.15 -2.23 0.00 0.00 178.31 178.56 2abz h THR 97 N 0.86 1.08 -0.70 4.41 2.02 -0.94 -1.54 112.91 118.09 2abz h THR 97 Ca 0.17 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 67.02 2abz h THR 97 Cb 0.45 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 2abz h THR 97 CO 0.02 0.16 0.32 0.00 0.37 0.00 0.00 175.52 176.39 2abz h ALA 98 N 1.32 0.90 0.10 6.16 0.00 -0.72 -1.06 119.26 125.97 2abz h ALA 98 Ca 0.29 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2abz h ALA 98 Cb 0.05 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2abz h ALA 98 CO -0.12 0.48 -0.25 0.82 0.00 0.00 0.00 179.25 180.18 2abz h ILE 99 N 0.98 0.45 0.00 0.00 2.04 -0.97 -2.76 117.51 117.25 2abz h ILE 99 Ca 0.24 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.10 2abz h ILE 99 Cb 0.14 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2abz h ILE 99 CO -0.03 0.00 0.00 0.25 0.00 0.00 0.00 178.15 178.37 2abz h LEU 100 N -0.44 0.00 -0.12 1.44 5.85 -1.10 0.26 115.31 121.19 2abz h LEU 100 Ca 0.03 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 2abz h LEU 100 Cb 0.47 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2abz h LEU 100 CO -0.15 0.00 -0.31 0.44 -0.34 0.00 0.00 178.44 178.08 2abz h ASP 101 N 0.00 0.00 0.00 1.25 3.32 -1.08 -3.34 116.42 116.57 2abz h ASP 101 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2abz h ASP 101 Cb 0.63 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.18 2abz h ASP 101 CO 0.00 0.31 -1.70 -1.20 -1.72 0.00 0.00 179.24 174.93 2abz n SER 102 N -3.20 1.54 -4.08 6.45 7.64 -0.89 -4.97 113.62 116.11 2abz n SER 102 Ca 0.02 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.80 2abz n SER 102 Cb 0.64 1.67 -0.11 0.00 -1.01 0.00 0.00 64.21 65.40 2abz n SER 102 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2abz s MET 103 N -3.03 0.59 0.01 1.43 -1.94 0.85 -4.32 119.30 112.88 2abz s MET 103 Ca -0.06 -1.00 -0.02 0.00 -1.71 0.00 0.00 55.69 52.91 2abz s MET 103 Cb 0.10 -0.06 -0.04 0.00 2.01 0.00 0.00 34.83 36.84 2abz s MET 103 CO 0.63 -0.03 0.17 -0.51 -0.01 0.00 0.00 175.02 175.27 2abz s ASP 104 N -2.29 6.27 -0.15 3.03 1.01 -0.76 -4.25 116.67 119.52 2abz s ASP 104 Ca -0.01 0.30 0.00 0.00 0.71 0.00 0.00 52.55 53.55 2abz s ASP 104 Cb -0.01 -1.94 -0.00 0.00 1.01 0.00 0.00 42.92 41.98 2abz s ASP 104 CO -0.04 0.24 -0.15 -0.63 0.21 0.00 0.00 175.17 174.80 2abz s ILE 105 N -1.35 2.71 -0.28 0.77 1.01 -0.15 -0.71 121.20 123.21 2abz s ILE 105 Ca 0.28 -0.76 -0.06 0.00 0.00 0.00 0.00 60.65 60.12 2abz s ILE 105 Cb -0.13 -2.14 0.01 0.00 0.01 0.00 0.00 42.46 40.21 2abz s ILE 105 CO 0.20 0.52 0.05 -0.36 0.00 0.00 0.00 174.94 175.35 2abz s PHE 106 N 0.69 3.12 -0.27 3.97 0.40 0.12 -0.27 117.98 125.74 2abz s PHE 106 Ca -0.07 -1.03 -0.02 0.00 -0.60 0.00 0.00 56.93 55.21 2abz s PHE 106 Cb -0.16 -2.21 0.04 0.00 0.51 0.00 0.00 43.02 41.20 2abz s PHE 106 CO 0.02 -0.58 -0.04 -1.17 0.70 0.00 0.00 175.22 174.14 2abz s LEU 107 N 1.48 3.47 -0.50 -0.37 2.96 0.06 -0.30 118.68 125.48 2abz s LEU 107 Ca 0.03 -1.04 -0.14 0.00 -0.22 0.00 0.00 54.13 52.76 2abz s LEU 107 Cb -0.17 -1.68 0.11 0.00 0.50 0.00 0.00 46.19 44.95 2abz s LEU 107 CO 0.01 -0.18 0.42 -0.70 -1.32 0.00 0.00 176.35 174.58 2abz s GLU 108 N 1.29 2.86 0.12 1.98 2.12 0.41 0.06 118.70 127.54 2abz s GLU 108 Ca -0.02 -1.60 -0.13 0.00 0.36 0.00 0.00 54.97 53.58 2abz s GLU 108 Cb -0.18 -4.14 -0.08 0.00 0.26 0.00 0.00 34.13 29.99 2abz s GLU 108 CO -0.03 -1.19 1.43 0.82 -0.54 0.00 0.00 175.26 175.74 2abz h ILE 109 N 5.92 1.29 -3.09 -3.70 2.04 -1.82 -0.70 117.51 117.44 2abz h ILE 109 Ca -0.27 -1.58 -0.62 0.00 1.00 0.00 0.00 64.86 63.39 2abz h ILE 109 Cb 1.10 1.55 -0.41 0.00 -0.74 0.00 0.00 36.82 38.32 2abz h ILE 109 CO 0.94 0.52 -0.69 -0.69 0.00 0.00 0.00 178.15 178.23 2abz s VAL 110 N -4.28 2.01 0.22 1.67 1.01 -1.25 -4.01 120.40 115.76 2abz s VAL 110 Ca -0.11 -3.15 0.23 0.00 0.00 0.00 0.00 61.98 58.95 2abz s VAL 110 Cb 0.10 -2.38 0.21 0.00 0.00 0.00 0.00 36.38 34.31 2abz s VAL 110 CO 0.86 -0.91 1.85 0.74 0.00 0.00 0.00 175.10 177.65 2abz h THR 111 N 5.12 0.68 -2.47 3.92 2.02 -1.20 -3.34 112.91 117.65 2abz h THR 111 Ca 0.02 -1.11 -0.60 0.00 0.77 0.00 0.00 66.41 65.49 2abz h THR 111 Cb 0.88 1.72 -0.41 0.00 -1.74 0.00 0.00 68.15 68.60 2abz h THR 111 CO 0.59 0.25 -0.76 -3.20 0.37 0.00 0.00 175.52 172.76 2abz n ASN 112 N -3.52 1.95 0.12 4.18 5.15 -0.68 -4.84 115.26 117.62 2abz n ASN 112 Ca -0.00 -3.00 0.02 0.00 -0.60 0.00 0.00 54.58 51.00 2abz n ASN 112 Cb 0.41 -0.67 0.39 0.00 -0.53 0.00 0.00 39.78 39.38 2abz n ASN 112 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2abz h PRO 113 N 4.83 0.25 -0.06 1.20 0.13 -1.86 -1.93 132.00 134.56 2abz h PRO 113 Ca 0.17 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 2abz h PRO 113 Cb 0.78 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 2abz h PRO 113 CO 0.63 0.38 -0.01 -0.44 -0.23 0.00 0.00 178.00 178.33 2abz h ASP 114 N 0.23 0.11 -0.76 1.44 3.32 -1.95 0.33 116.42 119.15 2abz h ASP 114 Ca 0.05 -0.35 0.04 0.00 0.02 0.00 0.00 57.03 56.78 2abz h ASP 114 Cb 0.37 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 2abz h ASP 114 CO 0.02 0.44 0.50 1.23 -1.72 0.00 0.00 179.24 179.71 2abz h GLY 115 N -0.22 1.05 0.78 2.75 0.00 -1.74 -0.81 103.07 104.88 2abz h GLY 115 Ca 0.02 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 2abz h GLY 115 CO 0.00 0.31 -0.06 -2.75 0.00 0.00 0.00 176.54 174.04 2abz h PHE 116 N 0.91 0.40 -0.65 5.60 3.57 -1.06 -0.58 116.94 125.13 2abz h PHE 116 Ca 0.30 -0.09 0.12 0.00 3.53 0.00 0.00 57.97 61.83 2abz h PHE 116 Cb 0.07 -0.09 -0.08 0.00 2.79 0.00 0.00 35.95 38.64 2abz h PHE 116 CO -0.00 0.64 0.21 0.00 -2.23 0.00 0.00 178.31 176.92 2abz h ALA 117 N 0.70 0.84 -0.36 2.41 0.00 -0.65 -2.26 119.26 119.93 2abz h ALA 117 Ca 0.04 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2abz h ALA 117 Cb 0.52 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2abz h ALA 117 CO 0.02 -0.24 0.09 0.35 0.00 0.00 0.00 179.25 179.47 2abz h PHE 118 N 0.36 0.53 0.00 0.00 3.57 -0.57 -2.17 116.94 118.66 2abz h PHE 118 Ca 0.34 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.74 2abz h PHE 118 Cb 0.49 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2abz h PHE 118 CO -0.20 0.46 -0.32 1.79 -2.23 0.00 0.00 178.31 177.81 2abz h THR 119 N 0.52 0.72 0.18 4.41 1.35 -0.54 0.19 112.91 119.73 2abz h THR 119 Ca 0.12 -1.43 -0.30 0.00 -0.55 0.00 0.00 66.41 64.25 2abz h THR 119 Cb 0.20 1.93 0.02 0.00 -1.73 0.00 0.00 68.15 68.56 2abz h THR 119 CO -0.00 0.31 -1.33 0.45 -0.25 0.00 0.00 175.52 174.70 2abz h HIS 120 N 0.00 0.69 0.01 4.73 3.86 -1.16 -3.21 115.15 120.07 2abz h HIS 120 Ca -0.00 -0.50 -0.41 0.00 -1.16 0.00 0.00 60.37 58.29 2abz h HIS 120 Cb 0.90 -0.03 -0.06 0.00 1.06 0.00 0.00 27.41 29.28 2abz h HIS 120 CO 0.00 1.39 -2.34 -1.13 0.86 0.00 0.00 177.93 176.71 2abz n SER 121 N -3.61 1.96 -0.04 2.45 3.41 -0.86 -4.91 113.62 112.02 2abz n SER 121 Ca -0.12 0.22 -0.08 0.00 -0.26 0.00 0.00 58.87 58.63 2abz n SER 121 Cb 1.05 -0.74 -0.03 0.00 -0.26 0.00 0.00 64.21 64.23 2abz n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2abz n GLN 122 N -3.98 0.20 -3.51 4.33 1.13 0.43 -5.02 117.38 110.97 2abz n GLN 122 Ca -0.48 0.07 -0.23 0.00 -1.94 0.00 0.00 57.00 54.42 2abz n GLN 122 Cb 0.90 -0.94 -0.14 0.00 0.11 0.00 0.00 30.24 30.17 2abz n GLN 122 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2abz s ASN 123 N -5.48 2.43 0.61 1.08 3.84 0.08 -5.00 114.94 112.50 2abz s ASN 123 Ca -0.12 -0.83 0.34 0.00 0.21 0.00 0.00 52.86 52.46 2abz s ASN 123 Cb 0.04 0.04 1.98 0.00 -0.55 0.00 0.00 41.25 42.76 2abz s ASN 123 CO 0.17 -0.39 2.29 -0.09 -2.79 0.00 0.00 177.10 176.29 2abz h ARG 124 N 8.35 0.00 -0.41 0.43 9.65 -1.77 -2.43 114.38 128.20 2abz h ARG 124 Ca -0.17 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.71 2abz h ARG 124 Cb 1.08 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.66 2abz h ARG 124 CO 0.36 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.41 2abz n LEU 125 N -3.66 4.35 -4.75 3.80 4.77 -1.26 -4.49 117.00 115.76 2abz n LEU 125 Ca -0.03 -2.77 -0.41 0.00 -0.03 0.00 0.00 56.01 52.76 2abz n LEU 125 Cb 0.08 -0.54 -0.02 0.00 -2.33 0.00 0.00 43.42 40.60 2abz n LEU 125 CO 0.26 0.70 1.08 0.86 -1.33 0.00 0.00 177.39 178.95 2abz s TRP 126 N -2.42 3.04 -0.12 -1.77 -0.11 -0.92 -4.84 118.94 111.81 2abz s TRP 126 Ca 0.44 1.09 0.03 0.00 1.22 0.00 0.00 56.10 58.89 2abz s TRP 126 Cb 0.33 -3.79 -0.09 0.00 -1.50 0.00 0.00 33.47 28.42 2abz s TRP 126 CO 0.14 -2.50 -0.07 -2.13 -4.62 0.00 0.00 176.95 167.77 2abz n ARG 127 N 2.15 0.87 -1.86 5.86 0.63 -1.26 -0.92 116.66 122.13 2abz n ARG 127 Ca 0.06 0.05 -0.23 0.00 -0.92 0.00 0.00 57.85 56.81 2abz n ARG 127 Cb 0.41 -1.25 0.15 0.00 0.45 0.00 0.00 32.46 32.21 2abz n ARG 127 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2abz n LYS 128 N -2.73 -0.70 -0.44 -0.14 5.02 -1.26 -2.69 118.16 115.21 2abz n LYS 128 Ca -0.21 -1.97 -0.13 0.00 -2.02 0.00 0.00 58.31 53.99 2abz n LYS 128 Cb 0.76 -0.95 0.11 0.00 -0.02 0.00 0.00 35.03 34.94 2abz n LYS 128 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2abz n THR 129 N -3.23 0.00 -1.07 -0.18 -2.24 0.17 -4.34 114.28 103.40 2abz n THR 129 Ca 0.14 -0.20 0.09 0.00 -2.27 0.00 0.00 64.05 61.81 2abz n THR 129 Cb 0.50 -1.06 0.18 0.00 -2.10 0.00 0.00 70.33 67.86 2abz n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2abz n ARG 130 N -3.03 1.85 -2.25 -0.78 5.12 -1.26 -4.14 116.66 112.18 2abz n ARG 130 Ca 0.07 -2.70 -0.35 0.00 -1.93 0.00 0.00 57.85 52.94 2abz n ARG 130 Cb 0.26 -1.63 0.00 0.00 -1.16 0.00 0.00 32.46 29.93 2abz n ARG 130 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2abz s SER 131 N -2.56 5.75 0.22 0.55 1.04 -1.26 -4.58 113.70 112.85 2abz s SER 131 Ca 0.36 2.11 0.05 0.00 0.48 0.00 0.00 55.95 58.95 2abz s SER 131 Cb 0.31 -2.57 -0.02 0.00 0.10 0.00 0.00 66.02 63.83 2abz s SER 131 CO 0.05 -1.19 0.17 1.33 0.98 0.00 0.00 173.24 174.57 2abz n VAL 132 N -1.38 0.00 0.00 5.02 0.24 -1.26 0.29 118.33 121.24 2abz n VAL 132 Ca 0.11 -1.54 0.00 0.00 -2.04 0.00 0.00 64.34 60.87 2abz n VAL 132 Cb 0.51 0.74 0.00 0.00 -1.47 0.00 0.00 33.84 33.63 2abz n VAL 132 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2abz n SER 136 N -2.12 0.00 0.05 -1.34 7.64 -1.26 -4.99 113.62 111.60 2abz n SER 136 Ca 0.04 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.89 2abz n SER 136 Cb 0.38 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.57 2abz n SER 136 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2abz h LEU 137 N 0.00 -0.16 -8.34 -3.43 4.07 -2.01 -3.45 115.31 101.99 2abz h LEU 137 Ca 0.00 0.01 -0.70 0.00 0.08 0.00 0.00 57.88 57.26 2abz h LEU 137 Cb 0.00 0.04 -0.03 0.00 1.08 0.00 0.00 40.66 41.76 2abz h LEU 137 CO 0.00 0.14 1.39 0.00 -1.08 0.00 0.00 178.44 178.89 2abz s VAL 139 N 6.92 5.29 0.00 0.00 1.01 -1.26 -4.80 120.40 127.55 2abz s VAL 139 Ca 1.14 0.24 0.00 0.00 0.00 0.00 0.00 61.98 63.36 2abz s VAL 139 Cb -1.08 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 31.73 2abz s VAL 139 CO 0.55 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.66 2abz n GLY 140 N 1.25 0.15 3.37 4.51 0.00 0.15 -4.92 105.19 109.69 2abz n GLY 140 Ca -0.12 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 43.97 2abz n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2abz s VAL 141 N -2.91 2.33 -0.42 1.61 1.01 -1.26 -4.81 120.40 115.97 2abz s VAL 141 Ca 0.00 -1.20 -0.28 0.00 0.00 0.00 0.00 61.98 60.50 2abz s VAL 141 Cb 0.00 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 2abz s VAL 141 CO 0.00 0.45 1.76 -0.62 0.00 0.00 0.00 175.10 176.69 2abz s ASP 142 N -1.04 5.79 0.56 3.32 -1.08 0.27 -0.65 116.67 123.83 2abz s ASP 142 Ca 0.12 0.98 0.32 0.00 -0.52 0.00 0.00 52.55 53.44 2abz s ASP 142 Cb -0.10 -2.53 1.62 0.00 -1.46 0.00 0.00 42.92 40.45 2abz s ASP 142 CO 0.02 -1.85 2.12 0.00 0.52 0.00 0.00 175.17 175.97 2abz h ALA 143 N 13.13 1.19 -0.37 3.66 0.00 -1.85 -0.60 119.26 134.42 2abz h ALA 143 Ca -0.31 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2abz h ALA 143 Cb 1.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2abz h ALA 143 CO 1.09 0.09 0.00 -1.71 0.00 0.00 0.00 179.25 178.72 2abz n ASN 144 N -3.46 3.76 0.00 0.00 5.15 -1.26 -3.43 115.26 116.02 2abz n ASN 144 Ca -0.02 -2.50 0.00 0.00 -0.60 0.00 0.00 54.58 51.46 2abz n ASN 144 Cb 0.21 -0.58 0.00 0.00 -0.53 0.00 0.00 39.78 38.89 2abz n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2abz n ARG 145 N 0.45 1.18 -0.15 1.20 5.12 -0.24 -3.59 116.66 120.62 2abz n ARG 145 Ca 0.17 -0.98 0.11 0.00 -1.93 0.00 0.00 57.85 55.22 2abz n ARG 145 Cb 0.78 -0.93 0.18 0.00 -1.16 0.00 0.00 32.46 31.34 2abz n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2abz n ASN 146 N -0.25 3.29 -4.89 0.55 2.85 -0.97 -4.42 115.26 111.41 2abz n ASN 146 Ca 0.00 -1.96 -0.29 0.00 -0.11 0.00 0.00 54.58 52.22 2abz n ASN 146 Cb 0.18 -0.20 -0.03 0.00 1.24 0.00 0.00 39.78 40.98 2abz n ASN 146 CO 0.00 0.00 0.00 0.26 -2.11 0.00 0.00 177.26 175.41 2abz s TRP 147 N -1.50 3.49 -1.34 1.20 0.52 0.11 -0.79 118.94 120.63 2abz s TRP 147 Ca 0.35 0.81 -0.10 0.00 0.02 0.00 0.00 56.10 57.18 2abz s TRP 147 Cb 0.21 -2.26 0.13 0.00 -1.15 0.00 0.00 33.47 30.40 2abz s TRP 147 CO 0.30 0.00 2.01 -3.47 0.02 0.00 0.00 176.95 175.81 2abz n ASP 148 N -1.28 4.91 -3.27 2.95 2.03 -1.26 -4.23 116.55 116.39 2abz n ASP 148 Ca 0.00 -3.03 -0.06 0.00 0.52 0.00 0.00 54.79 52.22 2abz n ASP 148 Cb 0.54 -1.52 -0.04 0.00 -0.72 0.00 0.00 41.12 39.37 2abz n ASP 148 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2abz s ALA 149 N 1.13 -1.49 -1.50 -1.67 0.00 -1.26 -4.83 121.76 112.14 2abz s ALA 149 Ca 0.43 0.11 -0.06 0.00 0.00 0.00 0.00 51.96 52.43 2abz s ALA 149 Cb 0.11 -2.29 0.01 0.00 0.00 0.00 0.00 23.12 20.95 2abz s ALA 149 CO -0.03 -1.95 0.79 0.41 0.00 0.00 0.00 175.76 174.98 2abz n GLY 150 N 4.94 -0.53 3.69 0.00 0.00 -1.26 -0.77 105.19 111.26 2abz n GLY 150 Ca 0.06 0.17 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 2abz n GLY 150 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2abz n PHE 151 N -4.65 2.44 0.00 1.61 7.35 -1.26 -2.21 117.46 120.74 2abz n PHE 151 Ca -0.07 0.24 0.00 0.00 -0.76 0.00 0.00 57.45 56.87 2abz n PHE 151 Cb 0.60 -2.56 0.00 0.00 0.35 0.00 0.00 39.48 37.86 2abz n PHE 151 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2abz n GLY 152 N 3.15 2.45 3.67 7.13 0.00 -1.26 -4.96 105.19 115.37 2abz n GLY 152 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2abz n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2abz s LYS 153 N -0.32 -0.29 0.46 1.61 3.01 -0.94 -4.83 119.74 118.44 2abz s LYS 153 Ca 0.00 0.11 -0.23 0.00 -1.01 0.00 0.00 55.97 54.84 2abz s LYS 153 Cb 0.00 -1.69 -0.10 0.00 -1.01 0.00 0.00 37.83 35.03 2abz s LYS 153 CO 0.00 -3.13 0.88 0.00 0.51 0.00 0.00 175.35 173.62 2abz n ALA 154 N -4.38 -0.22 -0.52 5.17 0.00 -1.26 -2.67 120.51 116.64 2abz n ALA 154 Ca 0.10 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2abz n ALA 154 Cb 0.59 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 18.03 2abz n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2abz n GLY 155 N 1.35 0.74 3.12 0.00 0.00 -1.26 -3.62 105.19 105.51 2abz n GLY 155 Ca 0.11 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 2abz n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2abz s ALA 156 N -2.00 0.76 -0.02 4.61 0.00 -1.09 -3.21 121.76 120.81 2abz s ALA 156 Ca 0.00 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 50.87 2abz s ALA 156 Cb 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 2abz s ALA 156 CO 0.00 -0.17 0.00 0.45 0.00 0.00 0.00 175.76 176.05 2abz s SER 157 N -2.44 5.16 0.00 0.00 0.15 -0.21 -4.90 113.70 111.45 2abz s SER 157 Ca 0.02 0.02 0.21 0.00 0.70 0.00 0.00 55.95 56.91 2abz s SER 157 Cb -0.01 -1.37 0.68 0.00 -1.71 0.00 0.00 66.02 63.62 2abz s SER 157 CO -0.03 0.30 1.51 -1.54 1.20 0.00 0.00 173.24 174.68 2abz n SER 158 N 1.52 1.95 -4.62 5.45 3.41 -1.26 -1.72 113.62 118.34 2abz n SER 158 Ca -0.15 -1.76 -0.39 0.00 -0.26 0.00 0.00 58.87 56.31 2abz n SER 158 Cb 0.53 -0.13 -0.09 0.00 -0.26 0.00 0.00 64.21 64.26 2abz n SER 158 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2abz s SER 159 N -1.55 6.31 0.59 4.04 0.15 -1.26 -4.98 113.70 117.01 2abz s SER 159 Ca 0.33 0.36 0.29 0.00 0.70 0.00 0.00 55.95 57.62 2abz s SER 159 Cb 0.18 -2.22 1.68 0.00 -1.71 0.00 0.00 66.02 63.95 2abz s SER 159 CO 0.27 -0.16 2.14 -0.65 1.20 0.00 0.00 173.24 176.03 2abz h PRO 160 N 7.96 0.00 -0.01 5.44 0.11 -1.93 -2.27 132.00 141.30 2abz h PRO 160 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2abz h PRO 160 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2abz h PRO 160 CO 0.67 0.00 -0.15 0.00 -0.21 0.00 0.00 178.00 178.31 2abz s SER 162 N -2.39 5.96 0.56 0.00 0.15 -0.85 -5.00 113.70 112.13 2abz s SER 162 Ca 0.29 0.04 0.34 0.00 0.70 0.00 0.00 55.95 57.33 2abz s SER 162 Cb 0.20 -1.70 1.50 0.00 -1.71 0.00 0.00 66.02 64.31 2abz s SER 162 CO 0.47 0.07 2.04 -0.33 1.20 0.00 0.00 173.24 176.68 2abz h GLU 163 N 2.34 0.00 -0.42 5.44 4.39 -1.91 -2.86 114.58 121.56 2abz h GLU 163 Ca -0.48 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.02 2abz h GLU 163 Cb 1.19 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.72 2abz h GLU 163 CO 0.67 0.03 0.02 0.25 -1.16 0.00 0.00 179.01 178.82 2abz n THR 164 N -3.16 2.61 -1.68 1.13 -2.24 -1.26 -4.40 114.28 105.28 2abz n THR 164 Ca -0.00 -2.55 -0.45 0.00 -2.27 0.00 0.00 64.05 58.78 2abz n THR 164 Cb 0.28 -0.33 -0.04 0.00 -2.10 0.00 0.00 70.33 68.14 2abz n THR 164 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2abz n TYR 165 N -1.05 2.45 1.31 4.78 9.36 -1.08 -1.04 117.16 131.89 2abz n TYR 165 Ca 0.35 -0.06 0.14 0.00 3.32 0.00 0.00 57.90 61.65 2abz n TYR 165 Cb 1.10 -2.69 0.56 0.00 -0.63 0.00 0.00 39.34 37.69 2abz n TYR 165 CO 0.00 0.00 0.00 -2.39 0.22 0.00 0.00 176.86 174.69 2abz n HIS 166 N 5.81 0.00 0.00 2.98 1.44 -0.70 -0.57 115.22 124.18 2abz n HIS 166 Ca 0.20 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.91 2abz n HIS 166 Cb 0.34 -0.22 0.00 0.00 0.12 0.00 0.00 29.99 30.23 2abz n HIS 166 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2abz n GLY 167 N 1.33 -1.15 0.19 -1.39 0.00 -1.26 -4.33 105.19 98.58 2abz n GLY 167 Ca 0.13 -1.61 0.01 0.00 0.00 0.00 0.00 46.02 44.55 2abz n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2abz h LYS 168 N 0.00 0.08 -2.51 1.61 6.56 -1.97 -3.46 116.57 116.88 2abz h LYS 168 Ca 0.00 -0.03 0.07 0.00 -1.06 0.00 0.00 60.65 59.63 2abz h LYS 168 Cb 0.00 -0.00 -0.14 0.00 -0.57 0.00 0.00 32.23 31.52 2abz h LYS 168 CO 0.00 0.46 0.40 1.52 -2.06 0.00 0.00 179.45 179.77 2abz s TYR 169 N -4.18 -0.40 0.24 -1.35 -0.85 -1.26 -5.09 117.35 104.46 2abz s TYR 169 Ca -0.03 0.24 -0.31 0.00 -0.52 0.00 0.00 57.07 56.44 2abz s TYR 169 Cb 0.14 0.55 -0.13 0.00 0.38 0.00 0.00 41.96 42.90 2abz s TYR 169 CO 0.74 -0.65 1.48 0.00 -1.52 0.00 0.00 175.55 175.61 2abz n ALA 170 N -0.29 1.57 -1.15 9.51 0.00 -1.26 -1.41 120.51 127.47 2abz n ALA 170 Ca -0.11 0.40 -0.05 0.00 0.00 0.00 0.00 53.44 53.68 2abz n ALA 170 Cb 0.63 -2.34 -0.02 0.00 0.00 0.00 0.00 19.45 17.72 2abz n ALA 170 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2abz n ASN 171 N 2.35 -4.32 0.24 0.00 5.03 0.03 -4.90 115.26 113.70 2abz n ASN 171 Ca 0.12 0.13 0.08 0.00 0.87 0.00 0.00 54.58 55.77 2abz n ASN 171 Cb 0.33 -2.28 0.62 0.00 -1.02 0.00 0.00 39.78 37.42 2abz n ASN 171 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 2abz h SER 172 N 0.00 0.04 -3.36 6.41 4.64 -1.48 -3.39 113.55 116.40 2abz h SER 172 Ca -0.11 -0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.65 2abz h SER 172 Cb 0.57 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 62.60 2abz h SER 172 CO 0.16 0.03 0.07 -1.61 -0.87 0.00 0.00 176.83 174.61 2abz s GLU 173 N -5.10 4.43 0.37 4.77 0.41 -1.26 -4.96 118.70 117.36 2abz s GLU 173 Ca -0.05 0.85 0.11 0.00 -0.41 0.00 0.00 54.97 55.47 2abz s GLU 173 Cb 0.17 -3.44 0.71 0.00 -1.78 0.00 0.00 34.13 29.80 2abz s GLU 173 CO 0.68 0.10 1.83 -0.24 -0.49 0.00 0.00 175.26 177.14 2abz h VAL 174 N 4.70 1.25 -0.12 2.63 3.04 -1.91 0.03 116.25 125.87 2abz h VAL 174 Ca -0.41 -1.18 -0.03 0.00 -1.01 0.00 0.00 66.70 64.06 2abz h VAL 174 Cb 1.20 1.58 -0.01 0.00 -2.01 0.00 0.00 31.29 32.05 2abz h VAL 174 CO 0.75 0.34 -0.07 -0.33 -1.01 0.00 0.00 177.57 177.25 2abz h GLU 175 N 0.06 0.18 0.00 4.17 3.07 -1.88 0.27 114.58 120.45 2abz h GLU 175 Ca 0.01 -0.03 -0.09 0.00 -0.50 0.00 0.00 59.36 58.75 2abz h GLU 175 Cb 0.61 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 2abz h GLU 175 CO 0.04 0.26 -0.52 0.28 -1.40 0.00 0.00 179.01 177.68 2abz h VAL 176 N 0.17 1.29 -0.95 3.13 2.07 -1.76 -3.35 116.25 116.86 2abz h VAL 176 Ca 0.04 -2.16 0.09 0.00 0.82 0.00 0.00 66.70 65.49 2abz h VAL 176 Cb 0.24 2.63 -0.07 0.00 -1.52 0.00 0.00 31.29 32.57 2abz h VAL 176 CO 0.01 0.44 0.61 0.50 0.02 0.00 0.00 177.57 179.15 2abz h LYS 177 N -1.00 0.96 -0.73 1.57 3.64 -0.91 -1.21 116.57 118.90 2abz h LYS 177 Ca -0.14 -0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.27 2abz h LYS 177 Cb 1.05 -0.22 -0.07 0.00 -0.41 0.00 0.00 32.23 32.59 2abz h LYS 177 CO -0.08 0.64 0.39 0.77 -2.27 0.00 0.00 179.45 178.89 2abz h SER 178 N 0.99 0.54 -0.04 4.20 0.02 -0.64 0.14 113.55 118.77 2abz h SER 178 Ca 0.44 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.41 2abz h SER 178 Cb 0.36 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2abz h SER 178 CO -0.20 0.32 -0.08 0.40 -1.14 0.00 0.00 176.83 176.14 2abz h ILE 179 N 0.67 1.43 -0.12 3.27 2.04 -1.54 -2.46 117.51 120.80 2abz h ILE 179 Ca 0.35 -1.39 0.05 0.00 1.00 0.00 0.00 64.86 64.87 2abz h ILE 179 Cb 0.32 2.26 -0.06 0.00 -0.74 0.00 0.00 36.82 38.61 2abz h ILE 179 CO -0.24 0.38 -0.31 0.58 0.00 0.00 0.00 178.15 178.56 2abz h VAL 180 N -0.40 0.31 -0.37 1.67 2.07 -1.00 0.85 116.25 119.38 2abz h VAL 180 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2abz h VAL 180 Cb 0.65 0.31 -0.07 0.00 -1.52 0.00 0.00 31.29 30.66 2abz h VAL 180 CO 0.02 0.00 -0.07 0.44 0.02 0.00 0.00 177.57 177.98 2abz h ASP 181 N -0.38 -0.29 0.38 0.57 3.32 -0.79 -1.14 116.42 118.08 2abz h ASP 181 Ca 0.09 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 2abz h ASP 181 Cb 0.53 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2abz h ASP 181 CO -0.34 -0.10 -0.18 0.15 -1.72 0.00 0.00 179.24 177.05 2abz h PHE 182 N 0.03 -0.47 -0.69 4.55 3.57 -0.92 -0.86 116.94 122.15 2abz h PHE 182 Ca 0.18 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.69 2abz h PHE 182 Cb 0.27 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.12 2abz h PHE 182 CO -0.31 -0.22 0.44 0.28 -2.23 0.00 0.00 178.31 176.27 2abz h VAL 183 N -0.64 1.11 -0.32 1.41 2.07 -0.78 -1.01 116.25 118.09 2abz h VAL 183 Ca -0.05 -0.30 -0.13 0.00 0.82 0.00 0.00 66.70 67.04 2abz h VAL 183 Cb 0.46 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2abz h VAL 183 CO 0.08 0.16 -0.34 0.11 0.02 0.00 0.00 177.57 177.61 2abz h LYS 184 N 0.86 0.72 0.01 1.57 1.57 -1.13 -1.23 116.57 118.95 2abz h LYS 184 Ca 0.27 -0.34 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2abz h LYS 184 Cb -0.00 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2abz h LYS 184 CO -0.10 0.95 -0.01 -0.44 -0.57 0.00 0.00 179.45 179.28 2abz h ASP 185 N 0.60 -0.01 -0.17 0.86 3.32 -0.89 -3.16 116.42 116.97 2abz h ASP 185 Ca 0.06 -0.38 0.03 0.00 0.02 0.00 0.00 57.03 56.76 2abz h ASP 185 Cb 0.86 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.35 2abz h ASP 185 CO 0.07 0.37 -0.49 -0.74 -1.72 0.00 0.00 179.24 176.74 2abz h HIS 186 N -0.41 -1.47 0.00 4.55 2.76 -1.23 -3.47 115.15 115.88 2abz h HIS 186 Ca -0.00 0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 2abz h HIS 186 Cb 0.39 0.66 0.00 0.00 1.55 0.00 0.00 27.41 30.02 2abz h HIS 186 CO 0.06 -0.48 0.00 0.41 -1.30 0.00 0.00 177.93 176.62 2abz n GLY 187 N -1.38 0.69 2.65 5.26 0.00 -0.46 -4.89 105.19 107.06 2abz n GLY 187 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 2abz n GLY 187 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2abz n ASN 188 N -0.04 2.07 -4.78 1.61 5.15 -1.26 -5.07 115.26 112.95 2abz n ASN 188 Ca 0.00 -2.70 -0.37 0.00 -0.60 0.00 0.00 54.58 50.90 2abz n ASN 188 Cb 0.02 -0.50 -0.06 0.00 -0.53 0.00 0.00 39.78 38.71 2abz n ASN 188 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2abz s PHE 189 N -3.39 3.57 -0.14 1.20 0.08 -1.26 -0.83 117.98 117.21 2abz s PHE 189 Ca 0.31 0.77 0.10 0.00 0.12 0.00 0.00 56.93 58.23 2abz s PHE 189 Cb 0.41 -2.32 -0.16 0.00 -0.57 0.00 0.00 43.02 40.38 2abz s PHE 189 CO -0.01 0.41 0.01 1.63 -0.10 0.00 0.00 175.22 177.16 2abz n LYS 190 N 2.87 1.56 -4.55 0.44 4.76 0.72 -4.65 118.16 119.31 2abz n LYS 190 Ca -0.12 0.01 -0.22 0.00 -2.87 0.00 0.00 58.31 55.11 2abz n LYS 190 Cb 0.52 -1.35 -0.14 0.00 -1.84 0.00 0.00 35.03 32.22 2abz n LYS 190 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2abz s ALA 191 N -2.33 1.29 -0.19 7.82 0.00 -1.15 -2.68 121.76 124.52 2abz s ALA 191 Ca -0.10 -0.78 -0.03 0.00 0.00 0.00 0.00 51.96 51.05 2abz s ALA 191 Cb 0.04 -0.26 0.06 0.00 0.00 0.00 0.00 23.12 22.96 2abz s ALA 191 CO 0.53 0.28 0.04 0.12 0.00 0.00 0.00 175.76 176.73 2abz s PHE 192 N -0.62 0.92 -0.17 0.00 2.19 -0.15 -0.33 117.98 119.82 2abz s PHE 192 Ca 0.04 -0.77 0.01 0.00 0.33 0.00 0.00 56.93 56.54 2abz s PHE 192 Cb -0.07 -0.98 0.01 0.00 -1.31 0.00 0.00 43.02 40.67 2abz s PHE 192 CO 0.01 -0.59 -0.18 -0.51 1.83 0.00 0.00 175.22 175.78 2abz s LEU 193 N 1.89 2.28 -0.14 6.12 1.43 0.16 -1.26 118.68 129.15 2abz s LEU 193 Ca -0.00 -0.57 -0.03 0.00 -1.03 0.00 0.00 54.13 52.49 2abz s LEU 193 Cb -0.17 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.51 2abz s LEU 193 CO -0.08 0.04 -0.03 -0.44 0.23 0.00 0.00 176.35 176.07 2abz s SER 194 N 1.06 4.86 -0.27 2.29 0.01 -0.30 -0.47 113.70 120.89 2abz s SER 194 Ca -0.01 -0.08 -0.06 0.00 1.31 0.00 0.00 55.95 57.11 2abz s SER 194 Cb -0.14 -1.71 -0.00 0.00 0.21 0.00 0.00 66.02 64.37 2abz s SER 194 CO -0.06 0.21 0.05 -0.63 0.41 0.00 0.00 173.24 173.21 2abz s ILE 195 N 0.14 3.88 0.44 1.44 -1.09 0.19 -0.95 121.20 125.26 2abz s ILE 195 Ca -0.01 -0.54 0.04 0.00 -2.23 0.00 0.00 60.65 57.90 2abz s ILE 195 Cb -0.14 -2.91 -0.04 0.00 -1.58 0.00 0.00 42.46 37.80 2abz s ILE 195 CO 0.03 0.22 0.03 -1.00 -1.23 0.00 0.00 174.94 172.98 2abz s HIS 196 N 1.51 2.07 -0.01 3.97 3.76 0.29 -3.83 115.29 123.05 2abz s HIS 196 Ca 0.04 -0.91 -0.13 0.00 -0.15 0.00 0.00 55.06 53.90 2abz s HIS 196 Cb -0.16 -1.56 0.02 0.00 1.11 0.00 0.00 32.58 31.99 2abz s HIS 196 CO 0.01 0.20 0.28 -1.54 -0.85 0.00 0.00 174.74 172.84 2abz s SER 197 N -3.74 -0.15 0.34 1.40 1.04 -1.26 -0.62 113.70 110.70 2abz s SER 197 Ca 0.21 0.05 0.03 0.00 0.48 0.00 0.00 55.95 56.72 2abz s SER 197 Cb 0.05 0.30 -0.05 0.00 0.10 0.00 0.00 66.02 66.42 2abz s SER 197 CO 0.11 -0.42 0.08 -0.72 0.98 0.00 0.00 173.24 173.27 2abz s TYR 198 N -1.29 1.85 0.00 5.02 1.13 -1.26 -4.86 117.35 117.94 2abz s TYR 198 Ca -0.13 -1.08 0.00 0.00 -1.41 0.00 0.00 57.07 54.45 2abz s TYR 198 Cb -0.06 -1.20 0.00 0.00 -1.10 0.00 0.00 41.96 39.61 2abz s TYR 198 CO 0.04 -0.12 0.00 0.43 -2.51 0.00 0.00 175.55 173.39 2abz n SER 199 N -0.82 0.00 -2.69 -0.18 7.64 -0.38 -4.85 113.62 112.35 2abz n SER 199 Ca -0.03 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.82 2abz n SER 199 Cb 0.66 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.87 2abz n SER 199 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2abz n GLN 200 N 0.00 -1.13 -3.93 1.43 6.02 -0.64 -4.72 117.38 114.42 2abz n GLN 200 Ca 0.00 1.10 -0.10 0.00 -0.01 0.00 0.00 57.00 57.99 2abz n GLN 200 Cb 0.00 -4.67 -0.12 0.00 1.02 0.00 0.00 30.24 26.47 2abz n GLN 200 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2abz s LEU 201 N -3.77 2.09 -0.16 1.08 1.43 -0.17 -1.92 118.68 117.25 2abz s LEU 201 Ca 0.08 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 2abz s LEU 201 Cb -0.01 0.10 0.03 0.00 0.03 0.00 0.00 46.19 46.34 2abz s LEU 201 CO 0.55 -0.18 -0.13 -0.22 0.23 0.00 0.00 176.35 176.60 2abz s LEU 202 N -0.85 1.81 0.17 1.79 2.96 -0.40 -0.16 118.68 124.00 2abz s LEU 202 Ca -0.09 -0.57 0.11 0.00 -0.22 0.00 0.00 54.13 53.35 2abz s LEU 202 Cb -0.06 -1.19 -0.04 0.00 0.50 0.00 0.00 46.19 45.40 2abz s LEU 202 CO -0.00 -0.08 -0.24 -0.76 -1.32 0.00 0.00 176.35 173.95 2abz s LEU 203 N 1.47 2.40 0.32 -0.68 1.43 0.34 -2.64 118.68 121.31 2abz s LEU 203 Ca 0.04 -0.83 0.05 0.00 -1.03 0.00 0.00 54.13 52.36 2abz s LEU 203 Cb -0.14 -1.13 -0.06 0.00 0.03 0.00 0.00 46.19 44.89 2abz s LEU 203 CO -0.10 0.12 0.01 -0.72 0.23 0.00 0.00 176.35 175.89 2abz s TYR 204 N -1.52 2.02 0.84 0.29 -0.85 -0.74 -0.98 117.35 116.41 2abz s TYR 204 Ca 0.18 -0.83 -0.12 0.00 -0.52 0.00 0.00 57.07 55.78 2abz s TYR 204 Cb -0.08 -1.28 0.11 0.00 0.38 0.00 0.00 41.96 41.08 2abz s TYR 204 CO 0.08 0.15 1.17 -2.14 -1.52 0.00 0.00 175.55 173.30 2abz s PRO 205 N -3.81 1.44 0.27 -3.49 0.02 -1.26 -1.39 135.00 126.78 2abz s PRO 205 Ca 0.34 1.64 0.09 0.00 0.02 0.00 0.00 61.00 63.08 2abz s PRO 205 Cb 0.07 -1.77 -0.04 0.00 0.02 0.00 0.00 34.50 32.78 2abz s PRO 205 CO 0.14 -2.34 0.06 0.71 -0.33 0.00 0.00 177.00 175.25 2abz s TYR 206 N -2.39 2.79 -0.15 6.54 2.02 -1.26 -4.54 117.35 120.36 2abz s TYR 206 Ca 0.70 -0.21 0.16 0.00 -0.37 0.00 0.00 57.07 57.34 2abz s TYR 206 Cb -0.25 -1.29 -0.24 0.00 -0.40 0.00 0.00 41.96 39.77 2abz s TYR 206 CO 0.54 0.57 0.28 0.41 -1.57 0.00 0.00 175.55 175.77 2abz n GLY 207 N -0.99 -1.00 0.11 0.71 0.00 -1.26 -1.85 105.19 100.90 2abz n GLY 207 Ca -0.06 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 45.84 2abz n GLY 207 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2abz h TYR 208 N 0.00 0.00 -3.70 1.61 -0.00 -1.88 -1.93 116.97 111.06 2abz h TYR 208 Ca -0.46 0.00 -0.18 0.00 -0.00 0.00 0.00 58.73 58.09 2abz h TYR 208 Cb 2.17 0.00 -0.24 0.00 -0.00 0.00 0.00 36.73 38.66 2abz h TYR 208 CO 0.00 0.00 -0.63 -0.08 -0.00 0.00 0.00 178.16 177.45 2abz s THR 209 N -3.24 0.05 -0.78 -0.90 -1.32 -1.26 -4.86 115.64 103.33 2abz s THR 209 Ca 0.04 -0.45 0.23 0.00 -1.21 0.00 0.00 61.69 60.30 2abz s THR 209 Cb 0.11 -0.22 0.22 0.00 -1.51 0.00 0.00 72.50 71.10 2abz s THR 209 CO 0.73 -0.24 1.70 0.35 -2.21 0.00 0.00 174.62 174.95 2abz n THR 210 N 2.24 0.67 -1.68 5.08 -2.24 -1.26 -4.49 114.28 112.59 2abz n THR 210 Ca -0.18 0.08 -0.44 0.00 -2.27 0.00 0.00 64.05 61.24 2abz n THR 210 Cb 0.57 -0.87 -0.04 0.00 -2.10 0.00 0.00 70.33 67.90 2abz n THR 210 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2abz n GLN 211 N -1.89 2.59 -2.16 -0.78 1.13 -1.26 -4.97 117.38 110.04 2abz n GLN 211 Ca 0.04 0.94 -0.40 0.00 -1.94 0.00 0.00 57.00 55.65 2abz n GLN 211 Cb 0.28 -2.82 -0.02 0.00 0.11 0.00 0.00 30.24 27.79 2abz n GLN 211 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2abz s SER 212 N 2.89 6.66 0.49 1.08 0.01 -1.26 -4.53 113.70 119.04 2abz s SER 212 Ca 0.84 2.59 -0.22 0.00 1.31 0.00 0.00 55.95 60.47 2abz s SER 212 Cb -0.55 -2.64 -0.07 0.00 0.21 0.00 0.00 66.02 62.98 2abz s SER 212 CO 0.41 -0.60 1.16 0.27 0.41 0.00 0.00 173.24 174.88 2abz s ILE 213 N -1.22 3.11 0.54 1.44 -4.36 -1.26 -4.94 121.20 114.51 2abz s ILE 213 Ca 0.52 0.78 0.24 0.00 -0.26 0.00 0.00 60.65 61.92 2abz s ILE 213 Cb -0.37 -3.37 0.36 0.00 1.25 0.00 0.00 42.46 40.33 2abz s ILE 213 CO 0.49 -0.06 2.06 1.55 0.24 0.00 0.00 174.94 179.21 2abz h PRO 214 N 1.72 0.00 -0.71 0.37 0.13 -1.99 -2.06 132.00 129.46 2abz h PRO 214 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2abz h PRO 214 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2abz h PRO 214 CO 0.59 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.11 2abz n ASP 215 N -4.26 4.10 -0.08 1.44 8.00 -1.26 -4.65 116.55 119.84 2abz n ASP 215 Ca 0.04 -2.60 -0.09 0.00 0.71 0.00 0.00 54.79 52.86 2abz n ASP 215 Cb 0.41 -0.61 -0.03 0.00 -0.02 0.00 0.00 41.12 40.87 2abz n ASP 215 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2abz h LYS 216 N 2.67 -0.29 -0.35 -1.24 3.64 -1.75 -0.83 116.57 118.42 2abz h LYS 216 Ca 0.00 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 2abz h LYS 216 Cb 1.46 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 33.28 2abz h LYS 216 CO 0.32 -0.19 -0.02 1.15 -2.27 0.00 0.00 179.45 178.43 2abz h THR 217 N -0.30 0.71 -0.17 1.00 2.02 -1.86 0.55 112.91 114.86 2abz h THR 217 Ca 0.14 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.27 2abz h THR 217 Cb 0.54 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 2abz h THR 217 CO -0.48 0.01 -0.02 -0.08 0.37 0.00 0.00 175.52 175.32 2abz h GLU 218 N 0.07 0.32 -0.29 6.66 4.81 -1.85 -1.84 114.58 122.47 2abz h GLU 218 Ca 0.17 -0.12 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 2abz h GLU 218 Cb 0.25 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2abz h GLU 218 CO -0.31 0.57 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.39 2abz h LEU 219 N 0.05 0.45 -0.57 1.64 3.38 -0.87 0.12 115.31 119.52 2abz h LEU 219 Ca 0.05 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2abz h LEU 219 Cb 0.44 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2abz h LEU 219 CO 0.01 0.58 0.24 -1.13 0.09 0.00 0.00 178.44 178.24 2abz h ASN 220 N 0.45 0.77 -0.48 -0.43 -0.73 -0.82 0.11 115.58 114.44 2abz h ASN 220 Ca 0.09 -0.16 -0.05 0.00 1.87 0.00 0.00 56.30 58.06 2abz h ASN 220 Cb 0.42 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 38.79 2abz h ASN 220 CO 0.02 0.71 0.12 -0.61 -0.37 0.00 0.00 177.43 177.30 2abz h GLN 221 N 0.77 0.77 -0.91 6.67 -0.00 -0.62 -1.17 115.11 120.62 2abz h GLN 221 Ca 0.19 -0.18 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 2abz h GLN 221 Cb 0.17 -0.10 -0.04 0.00 0.00 0.00 0.00 27.48 27.51 2abz h GLN 221 CO -0.02 0.75 0.51 0.28 0.00 0.00 0.00 178.83 180.35 2abz h VAL 222 N 0.65 1.26 -0.23 2.39 2.07 -0.56 -2.25 116.25 119.59 2abz h VAL 222 Ca 0.15 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 2abz h VAL 222 Cb 0.32 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2abz h VAL 222 CO 0.00 0.29 -0.01 0.00 0.02 0.00 0.00 177.57 177.87 2abz h ALA 223 N 1.29 0.31 -0.33 1.67 0.00 -0.55 -1.85 119.26 119.80 2abz h ALA 223 Ca 0.32 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.08 2abz h ALA 223 Cb 0.01 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 2abz h ALA 223 CO -0.05 0.04 -0.11 -0.22 0.00 0.00 0.00 179.25 178.91 2abz h LYS 224 N 0.17 -0.04 -0.16 0.00 3.64 -1.08 -0.43 116.57 118.67 2abz h LYS 224 Ca 0.06 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2abz h LYS 224 Cb 0.42 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2abz h LYS 224 CO 0.01 -0.03 0.10 0.77 -2.27 0.00 0.00 179.45 178.03 2abz h SER 225 N -0.04 0.20 -0.61 4.20 0.02 -1.33 -1.59 113.55 114.39 2abz h SER 225 Ca 0.16 -0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.11 2abz h SER 225 Cb 0.29 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.73 2abz h SER 225 CO -0.36 0.19 0.32 0.00 -1.14 0.00 0.00 176.83 175.85 2abz h ALA 226 N 1.01 0.80 -0.39 3.77 0.00 -0.94 0.43 119.26 123.94 2abz h ALA 226 Ca 0.06 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2abz h ALA 226 Cb 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2abz h ALA 226 CO -0.01 -0.01 -0.03 0.28 0.00 0.00 0.00 179.25 179.48 2abz h VAL 227 N 0.61 1.27 -0.69 0.00 2.07 -1.01 0.37 116.25 118.86 2abz h VAL 227 Ca 0.27 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 2abz h VAL 227 Cb 0.17 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2abz h VAL 227 CO -0.18 0.36 0.40 0.00 0.02 0.00 0.00 177.57 178.17 2abz h ALA 228 N 0.87 0.88 -0.29 1.67 0.00 -0.73 0.14 119.26 121.80 2abz h ALA 228 Ca 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2abz h ALA 228 Cb 0.52 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2abz h ALA 228 CO 0.03 0.37 0.13 0.00 0.00 0.00 0.00 179.25 179.78 2abz h ALA 229 N 1.20 0.37 -0.26 0.00 0.00 -0.66 -2.59 119.26 117.32 2abz h ALA 229 Ca 0.24 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2abz h ALA 229 Cb -0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2abz h ALA 229 CO -0.04 -0.05 0.13 1.25 0.00 0.00 0.00 179.25 180.54 2abz h LEU 230 N 0.33 0.20 -1.86 0.00 6.46 -0.67 -3.08 115.31 116.69 2abz h LEU 230 Ca 0.10 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.85 2abz h LEU 230 Cb 0.14 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.04 2abz h LEU 230 CO -0.01 0.15 -0.10 0.50 -0.62 0.00 0.00 178.44 178.36 2abz h LYS 231 N 0.28 0.00 0.00 1.25 3.64 -0.54 -3.16 116.57 118.04 2abz h LYS 231 Ca 0.11 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2abz h LYS 231 Cb 0.03 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2abz h LYS 231 CO -0.07 0.10 -0.04 0.66 -2.27 0.00 0.00 179.45 177.83 2abz h SER 232 N 0.00 0.00 0.17 4.20 4.64 -1.37 0.42 113.55 121.61 2abz h SER 232 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2abz h SER 232 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2abz h SER 232 CO 0.01 0.04 -0.08 0.25 -0.87 0.00 0.00 176.83 176.18 2abz h LEU 233 N 0.00 -0.19 -1.35 5.97 6.46 -1.72 -3.40 115.31 121.07 2abz h LEU 233 Ca -0.00 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2abz h LEU 233 Cb 0.09 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.07 2abz h LEU 233 CO 0.01 0.15 0.00 -1.22 -0.62 0.00 0.00 178.44 176.76 2abz n TYR 234 N -4.20 0.02 -1.01 1.25 4.01 -1.22 -4.98 117.16 111.02 2abz n TYR 234 Ca -0.03 -0.03 -0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2abz n TYR 234 Cb 0.09 -0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.11 2abz n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2abz n GLY 235 N 0.37 0.41 3.64 2.72 0.00 0.15 -4.97 105.19 107.50 2abz n GLY 235 Ca 0.04 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.56 2abz n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2abz s THR 236 N -2.01 3.59 -0.36 2.61 2.01 -1.24 -4.92 115.64 115.32 2abz s THR 236 Ca 0.00 0.67 -0.26 0.00 0.31 0.00 0.00 61.69 62.41 2abz s THR 236 Cb 0.00 -3.57 0.01 0.00 0.01 0.00 0.00 72.50 68.96 2abz s THR 236 CO 0.00 -0.21 0.93 -0.44 -0.69 0.00 0.00 174.62 174.22 2abz s SER 237 N 4.36 6.71 0.09 3.53 0.01 -1.26 -4.14 113.70 123.00 2abz s SER 237 Ca 0.75 0.65 0.05 0.00 1.31 0.00 0.00 55.95 58.71 2abz s SER 237 Cb -0.28 -2.47 -0.04 0.00 0.21 0.00 0.00 66.02 63.44 2abz s SER 237 CO 0.30 -0.84 -0.01 -0.31 0.41 0.00 0.00 173.24 172.79 2abz s TYR 238 N 3.45 2.97 0.34 2.43 1.51 -1.26 -4.82 117.35 121.96 2abz s TYR 238 Ca 0.39 -0.04 0.08 0.00 -1.01 0.00 0.00 57.07 56.49 2abz s TYR 238 Cb -0.12 -1.53 -0.03 0.00 -0.11 0.00 0.00 41.96 40.16 2abz s TYR 238 CO 0.18 0.47 0.23 0.15 -1.11 0.00 0.00 175.55 175.47 2abz s LYS 239 N -2.26 2.57 0.10 -0.62 1.02 -0.81 -4.98 119.74 114.76 2abz s LYS 239 Ca 0.25 -1.40 -0.07 0.00 0.02 0.00 0.00 55.97 54.76 2abz s LYS 239 Cb -0.12 -2.35 -0.01 0.00 -0.52 0.00 0.00 37.83 34.84 2abz s LYS 239 CO 0.17 0.10 0.18 1.52 -0.92 0.00 0.00 175.35 176.40 2abz s TYR 240 N -2.36 0.27 -5.00 3.18 1.13 -1.26 -1.27 117.35 112.04 2abz s TYR 240 Ca 0.39 -0.70 0.00 0.00 -1.41 0.00 0.00 57.07 55.35 2abz s TYR 240 Cb -0.04 -0.12 0.00 0.00 -1.10 0.00 0.00 41.96 40.70 2abz s TYR 240 CO 0.25 -0.56 0.00 0.41 -2.51 0.00 0.00 175.55 173.14 2abz n GLY 241 N -0.07 -0.94 3.78 5.49 0.00 -1.08 -4.98 105.19 107.39 2abz n GLY 241 Ca -0.13 -1.50 -0.33 0.00 0.00 0.00 0.00 46.02 44.06 2abz n GLY 241 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2abz s SER 242 N -2.48 5.53 0.15 1.61 1.04 -1.26 -1.80 113.70 116.49 2abz s SER 242 Ca 0.00 1.99 -0.24 0.00 0.48 0.00 0.00 55.95 58.18 2abz s SER 242 Cb 0.00 -2.55 0.02 0.00 0.10 0.00 0.00 66.02 63.58 2abz s SER 242 CO 0.00 -1.35 1.61 0.40 0.98 0.00 0.00 173.24 174.89 2abz h ILE 243 N 0.54 0.30 -0.23 -1.02 2.04 -1.27 -1.05 117.51 116.81 2abz h ILE 243 Ca -0.48 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.32 2abz h ILE 243 Cb 1.24 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2abz h ILE 243 CO 0.56 0.00 -0.12 -0.29 0.00 0.00 0.00 178.15 178.30 2abz h ILE 244 N -0.31 1.21 0.00 -0.67 2.10 -1.45 0.86 117.51 119.25 2abz h ILE 244 Ca 0.13 -0.91 -0.04 0.00 1.08 0.00 0.00 64.86 65.12 2abz h ILE 244 Cb 0.52 1.17 -0.01 0.00 -1.09 0.00 0.00 36.82 37.41 2abz h ILE 244 CO -0.42 0.29 -0.77 0.71 -1.08 0.00 0.00 178.15 176.88 2abz h THR 245 N 0.35 0.17 0.00 2.19 1.35 -1.82 -3.37 112.91 111.79 2abz h THR 245 Ca 0.07 -1.29 -0.22 0.00 -0.55 0.00 0.00 66.41 64.42 2abz h THR 245 Cb 0.43 1.81 -0.04 0.00 -1.73 0.00 0.00 68.15 68.62 2abz h THR 245 CO 0.02 0.10 -1.83 0.41 -0.25 0.00 0.00 175.52 173.97 2abz n THR 246 N -2.87 0.84 0.00 6.82 -1.04 -0.41 -4.90 114.28 112.72 2abz n THR 246 Ca -0.00 -0.46 0.00 0.00 -2.04 0.00 0.00 64.05 61.55 2abz n THR 246 Cb 0.61 -0.78 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 2abz n THR 246 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2abz n ILE 247 N -2.58 0.00 -3.80 12.58 -5.35 0.25 -5.06 119.36 115.39 2abz n ILE 247 Ca -0.22 0.18 -0.01 0.00 -0.27 0.00 0.00 62.75 62.44 2abz n ILE 247 Cb 0.86 -1.11 0.00 0.00 -1.74 0.00 0.00 39.64 37.65 2abz n ILE 247 CO 0.00 0.00 0.00 -0.72 -1.76 0.00 0.00 176.55 174.07 2abz s TYR 248 N -0.71 -0.01 0.20 4.28 -0.00 -1.10 -5.01 117.35 114.99 2abz s TYR 248 Ca 0.00 -0.24 -0.30 0.00 -0.00 0.00 0.00 57.07 56.53 2abz s TYR 248 Cb 0.00 0.62 -0.08 0.00 -0.00 0.00 0.00 41.96 42.50 2abz s TYR 248 CO 0.00 -0.61 1.19 -1.14 -0.00 0.00 0.00 175.55 174.99 2abz s GLN 249 N -2.46 4.51 -0.29 -3.49 0.74 -1.26 -3.71 119.66 113.70 2abz s GLN 249 Ca 0.19 1.87 0.01 0.00 0.05 0.00 0.00 55.36 57.49 2abz s GLN 249 Cb 0.00 -3.23 0.15 0.00 1.10 0.00 0.00 33.01 31.03 2abz s GLN 249 CO 0.01 -0.05 0.38 0.00 -0.55 0.00 0.00 175.29 175.08 2abz s ALA 250 N -0.23 -1.05 0.22 1.58 0.00 -0.73 -4.34 121.76 117.20 2abz s ALA 250 Ca 0.52 0.18 -0.10 0.00 0.00 0.00 0.00 51.96 52.55 2abz s ALA 250 Cb -0.33 -1.99 -0.07 0.00 0.00 0.00 0.00 23.12 20.73 2abz s ALA 250 CO 0.38 -1.70 0.55 -1.54 0.00 0.00 0.00 175.76 173.45 2abz s SER 251 N 2.51 6.66 -0.30 0.00 1.04 -1.20 -3.14 113.70 119.27 2abz s SER 251 Ca 0.10 0.94 0.00 0.00 0.48 0.00 0.00 55.95 57.47 2abz s SER 251 Cb -0.13 -2.23 0.00 0.00 0.10 0.00 0.00 66.02 63.76 2abz s SER 251 CO -0.29 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.49 2abz n GLY 252 N 0.02 0.41 3.89 7.32 0.00 0.05 -4.41 105.19 112.46 2abz n GLY 252 Ca -0.00 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 2abz n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2abz s GLY 253 N -2.91 1.77 0.13 -0.02 0.00 -1.24 0.09 107.32 105.15 2abz s GLY 253 Ca 0.00 -0.32 -0.18 0.00 0.00 0.00 0.00 44.72 44.22 2abz s GLY 253 CO 0.00 -0.13 1.77 1.48 0.00 0.00 0.00 173.10 176.22 2abz h SER 254 N 0.83 0.22 1.31 1.64 4.64 -1.89 -2.38 113.55 117.93 2abz h SER 254 Ca -0.47 0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 60.75 2abz h SER 254 Cb 1.19 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 2abz h SER 254 CO 0.63 0.17 -0.53 0.16 -0.87 0.00 0.00 176.83 176.39 2abz h ILE 255 N 0.30 0.96 -0.62 0.95 3.07 -1.92 -0.06 117.51 120.18 2abz h ILE 255 Ca 0.10 -2.21 -0.09 0.00 1.55 0.00 0.00 64.86 64.21 2abz h ILE 255 Cb 0.01 2.37 -0.02 0.00 -0.27 0.00 0.00 36.82 38.91 2abz h ILE 255 CO -0.06 0.52 0.04 0.44 -1.05 0.00 0.00 178.15 178.04 2abz h ASP 256 N 0.00 1.03 0.46 2.16 3.32 -1.94 -0.17 116.42 121.29 2abz h ASP 256 Ca -0.01 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 2abz h ASP 256 Cb 1.33 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.61 2abz h ASP 256 CO 0.07 1.06 -0.22 -0.25 -1.72 0.00 0.00 179.24 178.18 2abz h TRP 257 N 0.98 -0.57 -0.35 4.55 7.01 -1.11 -2.53 115.95 123.94 2abz h TRP 257 Ca 0.18 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.23 2abz h TRP 257 Cb 0.51 0.19 -0.06 0.00 -2.10 0.00 0.00 29.16 27.70 2abz h TRP 257 CO 0.04 -0.26 -0.02 0.66 -2.79 0.00 0.00 178.44 176.07 2abz h SER 258 N -0.86 -0.17 -0.95 2.65 4.64 -1.00 -1.44 113.55 116.42 2abz h SER 258 Ca -0.06 0.08 0.10 0.00 -0.47 0.00 0.00 61.79 61.44 2abz h SER 258 Cb 0.57 0.15 -0.08 0.00 -0.31 0.00 0.00 62.40 62.74 2abz h SER 258 CO 0.10 -0.05 0.59 0.22 -0.87 0.00 0.00 176.83 176.82 2abz h TYR 259 N 0.08 1.07 0.00 4.77 3.20 -1.09 0.59 116.97 125.60 2abz h TYR 259 Ca 0.17 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2abz h TYR 259 Cb 0.24 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.17 2abz h TYR 259 CO -0.26 0.46 0.00 0.09 -1.64 0.00 0.00 178.16 176.81 2abz n ASN 260 N -4.63 0.45 -0.05 -2.11 3.02 -0.69 -1.41 115.26 109.84 2abz n ASN 260 Ca 0.17 0.59 0.14 0.00 -0.03 0.00 0.00 54.58 55.45 2abz n ASN 260 Cb 0.29 -0.70 0.60 0.00 -0.61 0.00 0.00 39.78 39.37 2abz n ASN 260 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2abz n GLN 261 N -1.98 0.40 -0.24 3.52 1.13 0.15 -4.91 117.38 115.44 2abz n GLN 261 Ca 0.03 -0.10 0.00 0.00 -1.94 0.00 0.00 57.00 54.99 2abz n GLN 261 Cb 0.26 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.11 2abz n GLN 261 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2abz n GLY 262 N 1.36 0.86 3.44 1.08 0.00 -0.50 -5.04 105.19 106.39 2abz n GLY 262 Ca 0.12 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 2abz n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2abz s ILE 263 N -2.00 4.49 0.10 -0.61 1.01 -0.87 -4.92 121.20 118.40 2abz s ILE 263 Ca 0.00 -0.72 -0.20 0.00 0.00 0.00 0.00 60.65 59.73 2abz s ILE 263 Cb 0.00 -4.67 -0.09 0.00 0.01 0.00 0.00 42.46 37.71 2abz s ILE 263 CO 0.00 -1.41 1.67 0.50 0.00 0.00 0.00 174.94 175.70 2abz h LYS 264 N 9.36 0.26 -3.61 2.79 3.64 -1.86 -3.31 116.57 123.83 2abz h LYS 264 Ca -0.20 -0.04 -0.75 0.00 -1.27 0.00 0.00 60.65 58.39 2abz h LYS 264 Cb 1.06 -0.05 -0.13 0.00 -0.41 0.00 0.00 32.23 32.71 2abz h LYS 264 CO 1.15 0.29 2.30 0.66 -2.27 0.00 0.00 179.45 181.59 2abz n TYR 265 N -4.88 3.07 -3.71 1.91 4.01 -1.09 -4.91 117.16 111.56 2abz n TYR 265 Ca -0.04 -2.83 -0.38 0.00 -0.16 0.00 0.00 57.90 54.49 2abz n TYR 265 Cb 0.10 -2.09 -0.12 0.00 -0.31 0.00 0.00 39.34 36.91 2abz n TYR 265 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2abz s SER 266 N 1.41 5.31 0.04 7.72 0.01 -1.25 -0.98 113.70 125.96 2abz s SER 266 Ca 0.41 -0.63 0.02 0.00 1.31 0.00 0.00 55.95 57.06 2abz s SER 266 Cb 0.11 -1.93 -0.02 0.00 0.21 0.00 0.00 66.02 64.38 2abz s SER 266 CO -0.02 -0.19 -0.07 -0.36 0.41 0.00 0.00 173.24 173.00 2abz s PHE 267 N 1.55 0.63 -0.14 2.43 0.08 -0.39 -4.27 117.98 117.87 2abz s PHE 267 Ca 0.03 -0.51 0.01 0.00 0.12 0.00 0.00 56.93 56.59 2abz s PHE 267 Cb -0.17 -0.38 0.00 0.00 -0.57 0.00 0.00 43.02 41.90 2abz s PHE 267 CO 0.04 -0.10 -0.18 0.99 -0.10 0.00 0.00 175.22 175.87 2abz s THR 268 N -1.42 2.41 -0.10 0.64 2.01 -0.15 -1.15 115.64 117.88 2abz s THR 268 Ca -0.10 -0.86 -0.15 0.00 0.31 0.00 0.00 61.69 60.88 2abz s THR 268 Cb -0.10 -1.99 -0.05 0.00 0.01 0.00 0.00 72.50 70.38 2abz s THR 268 CO 0.00 0.53 0.36 -0.36 -0.69 0.00 0.00 174.62 174.47 2abz s PHE 269 N 0.74 3.56 -0.38 4.92 0.40 -0.12 -0.50 117.98 126.60 2abz s PHE 269 Ca -0.08 0.78 -0.10 0.00 -0.60 0.00 0.00 56.93 56.93 2abz s PHE 269 Cb -0.16 -2.36 0.04 0.00 0.51 0.00 0.00 43.02 41.05 2abz s PHE 269 CO 0.00 0.36 0.20 -1.21 0.70 0.00 0.00 175.22 175.28 2abz s GLU 270 N -0.01 2.76 0.00 0.44 0.41 0.77 0.10 118.70 123.17 2abz s GLU 270 Ca 0.21 -1.14 0.00 0.00 -0.41 0.00 0.00 54.97 53.62 2abz s GLU 270 Cb -0.14 -3.70 0.00 0.00 -1.78 0.00 0.00 34.13 28.50 2abz s GLU 270 CO 0.08 -0.73 0.00 1.28 -0.49 0.00 0.00 175.26 175.40 2abz n LEU 271 N 4.96 0.00 -4.71 1.80 4.77 0.21 -1.00 117.00 123.03 2abz n LEU 271 Ca -0.12 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.53 2abz n LEU 271 Cb 0.45 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.66 2abz n LEU 271 CO 0.36 -0.53 0.76 -0.13 -1.33 0.00 0.00 177.39 176.52 2abz s ARG 272 N -2.22 1.82 0.00 3.23 0.52 -1.26 -1.91 118.95 119.13 2abz s ARG 272 Ca 0.00 1.67 0.00 0.00 -0.52 0.00 0.00 55.73 56.88 2abz s ARG 272 Cb 0.00 -1.81 0.00 0.00 0.52 0.00 0.00 34.95 33.66 2abz s ARG 272 CO 0.00 -2.06 0.00 -0.40 0.02 0.00 0.00 175.30 172.86 2abz n ASP 273 N -3.20 0.00 -0.93 0.23 5.68 -1.26 -4.62 116.55 112.45 2abz n ASP 273 Ca 0.13 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.49 2abz n ASP 273 Cb 0.51 0.00 0.23 0.00 -1.14 0.00 0.00 41.12 40.72 2abz n ASP 273 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2abz n THR 274 N 0.00 1.55 0.00 2.12 -2.24 -1.26 -1.24 114.28 113.21 2abz n THR 274 Ca 0.00 -1.30 0.00 0.00 -2.27 0.00 0.00 64.05 60.48 2abz n THR 274 Cb 0.00 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 2abz n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2abz n GLY 275 N 0.38 1.00 0.22 3.38 0.00 -1.26 -4.93 105.19 103.98 2abz n GLY 275 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 2abz n GLY 275 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2abz h ARG 276 N 0.00 -0.45 0.00 1.61 2.43 -2.02 -3.36 114.38 112.60 2abz h ARG 276 Ca 0.00 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2abz h ARG 276 Cb 0.00 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2abz h ARG 276 CO 0.00 -0.13 -1.87 0.66 -1.51 0.00 0.00 179.97 177.12 2abz n TYR 277 N -5.13 0.00 0.00 2.20 4.01 -1.26 -5.05 117.16 111.93 2abz n TYR 277 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2abz n TYR 277 Cb 0.27 -0.45 0.00 0.00 -0.31 0.00 0.00 39.34 38.85 2abz n TYR 277 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2abz n GLY 278 N 1.48 3.72 0.28 2.72 0.00 -1.26 -0.63 105.19 111.50 2abz n GLY 278 Ca -0.05 -0.05 0.15 0.00 0.00 0.00 0.00 46.02 46.07 2abz n GLY 278 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2abz h PHE 279 N 0.00 0.00 -0.66 1.61 0.04 -1.91 -3.12 116.94 112.90 2abz h PHE 279 Ca 0.00 0.00 -0.42 0.00 2.80 0.00 0.00 57.97 60.35 2abz h PHE 279 Cb 0.00 0.00 -0.19 0.00 2.20 0.00 0.00 35.95 37.96 2abz h PHE 279 CO 0.00 0.07 0.55 1.28 -0.60 0.00 0.00 178.31 179.61 2abz n LEU 280 N -3.48 6.61 -4.70 1.54 4.32 0.20 -4.47 117.00 117.02 2abz n LEU 280 Ca -0.02 -3.49 -0.44 0.00 -0.02 0.00 0.00 56.01 52.04 2abz n LEU 280 Cb 0.21 -0.97 -0.04 0.00 -1.62 0.00 0.00 43.42 41.00 2abz n LEU 280 CO 0.28 1.22 1.33 -0.11 -1.22 0.00 0.00 177.39 178.89 2abz n LEU 281 N -0.18 3.67 -4.77 2.23 7.94 -1.18 -4.86 117.00 119.85 2abz n LEU 281 Ca 0.41 1.05 -0.34 0.00 -1.11 0.00 0.00 56.01 56.02 2abz n LEU 281 Cb 0.74 -1.51 0.03 0.00 0.53 0.00 0.00 43.42 43.20 2abz n LEU 281 CO 0.50 0.01 0.77 -2.16 -1.11 0.00 0.00 177.39 175.40 2abz s PRO 282 N 1.41 3.03 0.58 1.96 0.04 -1.26 -4.90 135.00 135.86 2abz s PRO 282 Ca 0.78 1.53 0.28 0.00 0.04 0.00 0.00 61.00 63.63 2abz s PRO 282 Cb -0.57 -1.97 1.68 0.00 0.04 0.00 0.00 34.50 33.68 2abz s PRO 282 CO 0.36 -1.09 2.17 0.00 0.04 0.00 0.00 177.00 178.47 2abz h ALA 283 N 0.60 1.74 0.00 8.56 0.00 -1.92 -1.69 119.26 126.56 2abz h ALA 283 Ca -0.49 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2abz h ALA 283 Cb 1.26 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2abz h ALA 283 CO 0.55 -0.16 -0.00 0.66 0.00 0.00 0.00 179.25 180.30 2abz h SER 284 N 0.00 0.00 -0.06 0.00 4.64 -1.91 -2.27 113.55 113.95 2abz h SER 284 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2abz h SER 284 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2abz h SER 284 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2abz n GLN 285 N -3.47 2.20 0.44 4.77 6.02 -0.63 -4.52 117.38 122.17 2abz n GLN 285 Ca -0.03 -1.74 -0.19 0.00 -0.01 0.00 0.00 57.00 55.03 2abz n GLN 285 Cb 0.08 -1.47 -0.09 0.00 1.02 0.00 0.00 30.24 29.78 2abz n GLN 285 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2abz h ILE 286 N 4.15 0.16 0.47 5.09 2.04 -1.54 -0.09 117.51 127.77 2abz h ILE 286 Ca 0.00 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 2abz h ILE 286 Cb 0.88 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2abz h ILE 286 CO 0.00 0.01 -0.30 0.40 0.00 0.00 0.00 178.15 178.25 2abz h ILE 287 N -1.16 0.38 -0.89 -0.67 1.08 -1.79 0.78 117.51 115.25 2abz h ILE 287 Ca -0.11 0.00 0.20 0.00 -0.39 0.00 0.00 64.86 64.55 2abz h ILE 287 Cb 0.85 0.38 -0.11 0.00 -3.07 0.00 0.00 36.82 34.87 2abz h ILE 287 CO 0.18 0.00 0.42 -0.65 -0.69 0.00 0.00 178.15 177.41 2abz h PRO 288 N -0.74 0.47 -0.22 2.37 0.11 -1.80 0.50 132.00 132.70 2abz h PRO 288 Ca -0.05 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.99 2abz h PRO 288 Cb 0.61 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 2abz h PRO 288 CO 0.04 0.31 -0.02 1.15 -0.21 0.00 0.00 178.00 179.28 2abz h THR 289 N 0.48 1.27 -0.35 -1.15 2.02 -0.67 -2.66 112.91 111.85 2abz h THR 289 Ca 0.53 -0.94 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 2abz h THR 289 Cb 0.94 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.78 2abz h THR 289 CO -0.47 0.29 0.20 0.00 0.37 0.00 0.00 175.52 175.91 2abz h ALA 290 N 0.78 0.45 -0.06 6.16 0.00 0.08 -1.35 119.26 125.33 2abz h ALA 290 Ca 0.06 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2abz h ALA 290 Cb 0.44 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2abz h ALA 290 CO 0.01 -0.04 -0.14 1.96 0.00 0.00 0.00 179.25 181.04 2abz h GLN 291 N 0.45 -0.20 -0.18 0.00 4.20 -0.90 -0.53 115.11 117.95 2abz h GLN 291 Ca 0.13 0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.73 2abz h GLN 291 Cb 0.03 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2abz h GLN 291 CO -0.02 -0.14 -0.40 1.05 -0.67 0.00 0.00 178.83 178.66 2abz h GLU 292 N -0.21 0.41 -0.21 1.46 4.11 -1.40 -3.06 114.58 115.69 2abz h GLU 292 Ca 0.07 -0.20 -0.14 0.00 0.07 0.00 0.00 59.36 59.16 2abz h GLU 292 Cb 0.30 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2abz h GLU 292 CO -0.18 0.75 -0.45 1.15 0.07 0.00 0.00 179.01 180.35 2abz h THR 293 N 0.34 1.31 -0.66 -1.06 2.02 -0.96 -2.80 112.91 111.11 2abz h THR 293 Ca 0.03 -1.64 0.06 0.00 0.77 0.00 0.00 66.41 65.63 2abz h THR 293 Cb 0.85 1.63 -0.06 0.00 -1.74 0.00 0.00 68.15 68.84 2abz h THR 293 CO 0.07 0.51 0.36 -0.25 0.37 0.00 0.00 175.52 176.58 2abz h TRP 294 N 0.43 0.66 -0.73 3.16 -0.00 -1.02 0.10 115.95 118.56 2abz h TRP 294 Ca 0.03 0.02 0.03 0.00 -0.00 0.00 0.00 58.89 58.98 2abz h TRP 294 Cb 0.96 -0.20 -0.05 0.00 -0.00 0.00 0.00 29.16 29.87 2abz h TRP 294 CO 0.04 0.31 0.45 -0.07 -0.00 0.00 0.00 178.44 179.17 2abz h LEU 295 N 0.66 0.74 -0.10 0.65 4.07 -1.40 0.54 115.31 120.47 2abz h LEU 295 Ca 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.25 2abz h LEU 295 Cb 0.19 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 41.77 2abz h LEU 295 CO -0.19 0.51 0.02 1.23 -1.08 0.00 0.00 178.44 178.93 2abz h GLY 296 N 0.88 0.18 0.98 0.83 0.00 -1.23 -2.24 103.07 102.46 2abz h GLY 296 Ca 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2abz h GLY 296 CO -0.12 0.11 0.06 -2.08 0.00 0.00 0.00 176.54 174.51 2abz h VAL 297 N -0.06 1.04 -0.92 4.60 2.07 -0.60 -2.22 116.25 120.16 2abz h VAL 297 Ca 0.03 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.51 2abz h VAL 297 Cb 0.28 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 2abz h VAL 297 CO 0.00 0.04 0.60 0.25 0.02 0.00 0.00 177.57 178.48 2abz h LEU 298 N 0.10 0.93 -0.53 2.57 5.85 0.02 -0.20 115.31 124.05 2abz h LEU 298 Ca 0.03 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2abz h LEU 298 Cb 0.02 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2abz h LEU 298 CO -0.01 0.59 0.33 0.74 -0.34 0.00 0.00 178.44 179.76 2abz h THR 299 N 1.05 1.08 -0.58 1.05 2.02 -1.01 0.74 112.91 117.27 2abz h THR 299 Ca 0.40 -0.23 -0.08 0.00 0.77 0.00 0.00 66.41 67.27 2abz h THR 299 Cb 0.19 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 2abz h THR 299 CO -0.15 0.12 0.05 0.40 0.37 0.00 0.00 175.52 176.31 2abz h ILE 300 N 0.66 1.26 -0.86 3.11 2.04 -0.79 -2.04 117.51 120.89 2abz h ILE 300 Ca 0.21 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 2abz h ILE 300 Cb -0.01 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 2abz h ILE 300 CO -0.08 0.39 0.49 0.24 0.00 0.00 0.00 178.15 179.19 2abz h MET 301 N 0.89 1.18 -0.43 2.37 2.86 -0.70 -0.64 114.93 120.46 2abz h MET 301 Ca 0.17 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 2abz h MET 301 Cb 0.48 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 2abz h MET 301 CO 0.02 0.85 0.11 0.93 1.06 0.00 0.00 176.91 179.88 2abz h GLU 302 N 1.19 0.68 0.00 1.72 5.08 -0.65 -1.35 114.58 121.24 2abz h GLU 302 Ca 0.31 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2abz h GLU 302 Cb -0.01 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2abz h GLU 302 CO -0.05 0.68 -0.03 1.25 -1.00 0.00 0.00 179.01 179.85 2abz h HIS 303 N 0.55 0.00 0.02 4.33 2.76 -1.23 -3.15 115.15 118.43 2abz h HIS 303 Ca 0.14 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.20 2abz h HIS 303 Cb 0.30 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.27 2abz h HIS 303 CO 0.02 0.03 -0.43 1.15 -1.30 0.00 0.00 177.93 177.40 2abz h THR 304 N 0.00 1.52 0.00 6.26 2.02 -0.34 -3.51 112.91 118.85 2abz h THR 304 Ca -0.00 -2.10 0.00 0.00 0.77 0.00 0.00 66.41 65.08 2abz h THR 304 Cb 0.42 2.81 0.00 0.00 -1.74 0.00 0.00 68.15 69.64 2abz h THR 304 CO 0.00 0.59 0.00 0.55 0.37 0.00 0.00 175.52 177.03