#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a3n n GLY 10 N 0.00 0.62 2.99 -3.96 0.00 -1.26 -4.90 105.19 98.69 2a3n n GLY 10 Ca 0.00 -0.54 -0.16 0.00 0.00 0.00 0.00 46.02 45.32 2a3n n GLY 10 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2a3n s PHE 11 N -2.42 0.58 -0.21 1.61 5.36 -1.26 -5.03 117.98 116.62 2a3n s PHE 11 Ca 0.00 -0.18 -0.01 0.00 -0.96 0.00 0.00 56.93 55.78 2a3n s PHE 11 Cb 0.00 -0.37 0.06 0.00 -0.34 0.00 0.00 43.02 42.37 2a3n s PHE 11 CO 0.00 -0.02 -0.03 1.21 -1.46 0.00 0.00 175.22 174.92 2a3n s ASN 12 N -0.44 3.33 0.26 6.13 3.84 -1.26 -5.01 114.94 121.78 2a3n s ASN 12 Ca -0.00 -0.95 -0.05 0.00 0.21 0.00 0.00 52.86 52.08 2a3n s ASN 12 Cb -0.04 -0.95 0.30 0.00 -0.55 0.00 0.00 41.25 40.01 2a3n s ASN 12 CO -0.00 -0.24 1.88 -0.61 -2.79 0.00 0.00 177.10 175.34 2a3n h GLN 13 N 8.07 1.15 -0.62 0.43 4.15 -2.00 -2.00 115.11 124.29 2a3n h GLN 13 Ca -0.19 -0.13 -0.00 0.00 0.77 0.00 0.00 58.65 59.10 2a3n h GLN 13 Cb 1.09 -0.23 -0.03 0.00 0.21 0.00 0.00 27.48 28.53 2a3n h GLN 13 CO 0.39 0.84 0.38 -0.44 -1.93 0.00 0.00 178.83 178.07 2a3n h ASP 14 N 1.15 0.74 -0.61 -0.69 3.32 -1.99 -0.61 116.42 117.73 2a3n h ASP 14 Ca 0.29 -0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.33 2a3n h ASP 14 Cb 0.03 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.35 2a3n h ASP 14 CO -0.05 0.58 0.36 -0.08 -1.72 0.00 0.00 179.24 178.33 2a3n h GLU 15 N 0.84 0.67 -0.42 3.56 4.81 -1.89 -0.58 114.58 121.57 2a3n h GLU 15 Ca 0.22 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 2a3n h GLU 15 Cb -0.03 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 2a3n h GLU 15 CO -0.04 0.44 0.09 -0.92 -0.73 0.00 0.00 179.01 177.85 2a3n h TYR 16 N 0.69 0.72 0.00 0.92 3.20 -0.84 -0.59 116.97 121.07 2a3n h TYR 16 Ca 0.26 -0.09 -0.14 0.00 3.14 0.00 0.00 58.73 61.90 2a3n h TYR 16 Cb 0.09 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 2a3n h TYR 16 CO -0.07 0.68 -0.66 -0.07 -1.64 0.00 0.00 178.16 176.41 2a3n h LEU 17 N 0.54 0.00 -0.29 2.82 3.38 -0.94 -1.65 115.31 119.17 2a3n h LEU 17 Ca 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2a3n h LEU 17 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2a3n h LEU 17 CO 0.00 0.66 0.11 0.74 0.09 0.00 0.00 178.44 180.05 2a3n h THR 18 N 0.00 1.18 -0.54 0.22 2.02 -0.90 -1.39 112.91 113.50 2a3n h THR 18 Ca -0.01 -0.55 0.06 0.00 0.77 0.00 0.00 66.41 66.69 2a3n h THR 18 Cb 1.24 1.00 -0.06 0.00 -1.74 0.00 0.00 68.15 68.59 2a3n h THR 18 CO 0.09 0.19 0.23 0.28 0.37 0.00 0.00 175.52 176.68 2a3n h SER 19 N 0.32 0.29 -0.49 4.18 0.02 -0.79 -1.12 113.55 115.96 2a3n h SER 19 Ca 0.10 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2a3n h SER 19 Cb 0.19 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 2a3n h SER 19 CO -0.01 0.19 0.32 0.00 -1.14 0.00 0.00 176.83 176.19 2a3n h ALA 20 N 1.33 0.62 -0.76 3.77 0.00 -1.06 -1.07 119.26 122.09 2a3n h ALA 20 Ca 0.25 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2a3n h ALA 20 Cb 0.23 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2a3n h ALA 20 CO -0.22 0.05 0.43 0.00 0.00 0.00 0.00 179.25 179.51 2a3n h ARG 21 N 0.64 1.06 -0.65 0.00 3.08 -0.82 -0.43 114.38 117.27 2a3n h ARG 21 Ca 0.18 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 2a3n h ARG 21 Cb -0.06 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.75 2a3n h ARG 21 CO -0.05 0.77 0.17 0.93 -1.07 0.00 0.00 179.97 180.72 2a3n h GLU 22 N 1.05 1.01 -0.07 0.04 4.39 -0.81 -1.08 114.58 119.12 2a3n h GLU 22 Ca 0.27 -0.22 -0.21 0.00 0.34 0.00 0.00 59.36 59.54 2a3n h GLU 22 Cb 0.01 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 28.53 2a3n h GLU 22 CO -0.05 0.89 -0.76 0.82 -1.16 0.00 0.00 179.01 178.76 2a3n h ILE 23 N 0.97 1.32 -0.73 3.13 1.08 -0.95 -3.04 117.51 119.30 2a3n h ILE 23 Ca 0.21 -2.03 0.01 0.00 -0.39 0.00 0.00 64.86 62.66 2a3n h ILE 23 Cb 0.32 2.25 -0.04 0.00 -3.07 0.00 0.00 36.82 36.29 2a3n h ILE 23 CO -0.00 0.62 0.48 0.40 -0.69 0.00 0.00 178.15 178.96 2a3n h ILE 24 N 0.29 1.18 -0.10 -0.67 2.04 -1.01 -0.88 117.51 118.37 2a3n h ILE 24 Ca -0.07 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.47 2a3n h ILE 24 Cb 1.41 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2a3n h ILE 24 CO 0.15 0.18 0.07 0.00 0.00 0.00 0.00 178.15 178.55 2a3n h ALA 25 N 1.55 2.06 -0.00 1.87 0.00 -1.11 -1.99 119.26 121.63 2a3n h ALA 25 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2a3n h ALA 25 Cb -0.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2a3n h ALA 25 CO -0.06 -0.09 -0.11 0.00 0.00 0.00 0.00 179.25 178.99 2a3n n ALA 26 N -2.55 2.77 -0.20 0.00 0.00 -0.35 -3.99 120.51 116.20 2a3n n ALA 26 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2a3n n ALA 26 Cb 0.17 -1.32 0.11 0.00 0.00 0.00 0.00 19.45 18.40 2a3n n ALA 26 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2a3n h ARG 27 N 0.61 0.28 -0.56 0.00 2.43 -1.23 -0.96 114.38 114.95 2a3n h ARG 27 Ca 0.00 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2a3n h ARG 27 Cb 0.36 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 2a3n h ARG 27 CO 0.00 0.18 0.34 0.37 -1.51 0.00 0.00 179.97 179.35 2a3n h GLN 28 N 0.29 0.76 -0.53 0.20 4.15 -1.78 -0.75 115.11 117.45 2a3n h GLN 28 Ca 0.31 -0.07 -0.07 0.00 0.77 0.00 0.00 58.65 59.59 2a3n h GLN 28 Cb 0.44 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 2a3n h GLN 28 CO -0.38 0.55 0.05 -0.22 -1.93 0.00 0.00 178.83 176.91 2a3n h LYS 29 N 0.76 0.90 -0.80 1.69 1.63 -1.72 0.29 116.57 119.31 2a3n h LYS 29 Ca 0.20 -0.26 0.01 0.00 -0.85 0.00 0.00 60.65 59.76 2a3n h LYS 29 Cb -0.02 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.48 2a3n h LYS 29 CO -0.04 0.90 0.53 0.00 -3.45 0.00 0.00 179.45 177.39 2a3n h ALA 30 N 0.97 1.03 -0.46 5.00 0.00 -0.64 -0.28 119.26 124.88 2a3n h ALA 30 Ca 0.16 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2a3n h ALA 30 Cb 0.45 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2a3n h ALA 30 CO 0.02 0.41 -0.05 0.93 0.00 0.00 0.00 179.25 180.55 2a3n h GLU 31 N 1.07 0.79 -0.51 0.00 5.08 -0.86 -1.37 114.58 118.78 2a3n h GLU 31 Ca 0.30 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2a3n h GLU 31 Cb -0.09 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 2a3n h GLU 31 CO -0.08 0.83 0.15 1.96 -1.00 0.00 0.00 179.01 180.87 2a3n h GLN 32 N 0.72 0.80 -0.18 2.33 4.20 -0.48 0.24 115.11 122.75 2a3n h GLN 32 Ca 0.13 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2a3n h GLN 32 Cb 0.52 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 2a3n h GLN 32 CO 0.03 0.75 0.09 0.28 -0.67 0.00 0.00 178.83 179.30 2a3n h VAL 33 N 0.70 1.13 -0.49 -0.54 2.07 -0.91 -0.60 116.25 117.60 2a3n h VAL 33 Ca 0.16 -0.38 0.09 0.00 0.82 0.00 0.00 66.70 67.39 2a3n h VAL 33 Cb 0.29 1.06 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 2a3n h VAL 33 CO -0.00 0.13 0.09 0.00 0.02 0.00 0.00 177.57 177.80 2a3n h ALA 34 N 0.95 0.55 -0.71 1.67 0.00 -1.08 -0.13 119.26 120.51 2a3n h ALA 34 Ca 0.06 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2a3n h ALA 34 Cb 0.12 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2a3n h ALA 34 CO -0.01 -0.32 0.21 -0.44 0.00 0.00 0.00 179.25 178.69 2a3n h ASP 35 N 0.22 1.04 -0.55 0.00 3.32 -0.64 -0.87 116.42 118.94 2a3n h ASP 35 Ca 0.25 -0.22 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 2a3n h ASP 35 Cb 0.34 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2a3n h ASP 35 CO -0.33 0.98 -0.01 -0.33 -1.72 0.00 0.00 179.24 177.84 2a3n h GLU 36 N 1.05 1.01 -0.07 3.56 5.08 -0.60 0.32 114.58 124.92 2a3n h GLU 36 Ca 0.23 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2a3n h GLU 36 Cb 0.32 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 2a3n h GLU 36 CO -0.00 0.99 0.05 0.82 -1.00 0.00 0.00 179.01 179.86 2a3n h ILE 37 N 0.92 1.03 -0.47 3.13 2.04 -0.81 -1.28 117.51 122.07 2a3n h ILE 37 Ca 0.17 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.93 2a3n h ILE 37 Cb 0.54 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2a3n h ILE 37 CO 0.03 0.02 0.16 0.22 0.00 0.00 0.00 178.15 178.58 2a3n h TYR 38 N 0.08 0.75 -0.35 1.37 3.20 -0.98 -1.38 116.97 119.65 2a3n h TYR 38 Ca 0.03 -0.07 -0.13 0.00 3.14 0.00 0.00 58.73 61.70 2a3n h TYR 38 Cb 0.00 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 2a3n h TYR 38 CO -0.07 0.65 -0.30 0.37 -1.64 0.00 0.00 178.16 177.17 2a3n h GLN 39 N 0.63 0.76 0.00 1.82 5.75 -0.84 -2.48 115.11 120.76 2a3n h GLN 39 Ca 0.15 -0.34 -0.12 0.00 -0.15 0.00 0.00 58.65 58.19 2a3n h GLN 39 Cb 0.25 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.76 2a3n h GLN 39 CO -0.01 0.96 -0.56 0.00 -2.65 0.00 0.00 178.83 176.57 2a3n h ALA 40 N 1.01 1.04 0.00 3.38 0.00 -1.15 -3.50 119.26 120.05 2a3n h ALA 40 Ca 0.07 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2a3n h ALA 40 Cb 0.83 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2a3n h ALA 40 CO 0.07 0.70 0.00 0.41 0.00 0.00 0.00 179.25 180.43 2a3n n GLY 41 N 0.14 0.70 3.61 0.00 0.00 -0.53 -5.10 105.19 104.01 2a3n n GLY 41 Ca -0.01 -1.69 -0.08 0.00 0.00 0.00 0.00 46.02 44.23 2a3n n GLY 41 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2a3n s PHE 42 N -2.83 -0.34 -0.19 1.61 -0.71 -1.26 -4.88 117.98 109.38 2a3n s PHE 42 Ca 0.00 0.06 -0.05 0.00 -1.04 0.00 0.00 56.93 55.90 2a3n s PHE 42 Cb 0.00 0.61 -0.10 0.00 -1.21 0.00 0.00 43.02 42.32 2a3n s PHE 42 CO 0.00 -0.89 -0.21 -1.13 -1.34 0.00 0.00 175.22 171.65 2a3n n SER 43 N -0.39 1.94 -3.91 1.98 3.41 -0.54 -5.00 113.62 111.12 2a3n n SER 43 Ca -0.10 0.08 -0.09 0.00 -0.26 0.00 0.00 58.87 58.50 2a3n n SER 43 Cb 0.62 -0.45 -0.09 0.00 -0.26 0.00 0.00 64.21 64.03 2a3n n SER 43 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2a3n s SER 44 N -6.34 0.16 -0.23 4.04 1.04 -1.26 -4.51 113.70 106.60 2a3n s SER 44 Ca -0.27 -0.55 -0.04 0.00 0.48 0.00 0.00 55.95 55.57 2a3n s SER 44 Cb 0.09 0.26 -0.00 0.00 0.10 0.00 0.00 66.02 66.47 2a3n s SER 44 CO 0.39 -0.57 -0.04 -0.76 0.98 0.00 0.00 173.24 173.24 2a3n s LEU 45 N -2.33 2.99 -0.23 2.42 1.43 -0.36 -1.06 118.68 121.54 2a3n s LEU 45 Ca -0.02 -0.48 -0.04 0.00 -1.03 0.00 0.00 54.13 52.56 2a3n s LEU 45 Cb 0.01 -1.73 -0.00 0.00 0.03 0.00 0.00 46.19 44.49 2a3n s LEU 45 CO -0.06 -0.05 -0.03 -0.36 0.23 0.00 0.00 176.35 176.08 2a3n s PHE 46 N 1.46 3.00 -0.41 0.29 0.40 -0.16 -1.21 117.98 121.35 2a3n s PHE 46 Ca 0.05 -1.02 -0.17 0.00 -0.60 0.00 0.00 56.93 55.18 2a3n s PHE 46 Cb -0.15 -2.12 0.02 0.00 0.51 0.00 0.00 43.02 41.28 2a3n s PHE 46 CO -0.03 -0.57 0.44 -0.06 0.70 0.00 0.00 175.22 175.69 2a3n s PHE 47 N 1.46 3.17 -0.12 0.36 0.40 0.21 -0.33 117.98 123.14 2a3n s PHE 47 Ca 0.05 -0.31 0.01 0.00 -0.60 0.00 0.00 56.93 56.08 2a3n s PHE 47 Cb -0.15 -2.88 0.02 0.00 0.51 0.00 0.00 43.02 40.51 2a3n s PHE 47 CO -0.03 -0.67 -0.14 0.00 0.70 0.00 0.00 175.22 175.08 2a3n s ALA 48 N 2.15 1.68 0.00 5.36 0.00 -0.44 -0.96 121.76 129.55 2a3n s ALA 48 Ca 0.13 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.34 2a3n s ALA 48 Cb -0.17 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.07 2a3n s ALA 48 CO 0.14 -0.18 0.00 0.45 0.00 0.00 0.00 175.76 176.16 2a3n n SER 49 N 4.41 0.00 -4.07 0.00 2.88 -0.87 -4.40 113.62 111.56 2a3n n SER 49 Ca -0.18 -0.97 -0.10 0.00 -1.33 0.00 0.00 58.87 56.29 2a3n n SER 49 Cb 0.51 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.86 2a3n n SER 49 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2a3n s VAL 50 N -3.00 0.36 0.00 2.46 -7.23 -1.26 -0.83 120.40 110.90 2a3n s VAL 50 Ca 0.00 -1.43 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 2a3n s VAL 50 Cb 0.00 -1.01 0.00 0.00 0.56 0.00 0.00 36.38 35.93 2a3n s VAL 50 CO 0.00 -0.70 0.00 0.61 -0.31 0.00 0.00 175.10 174.70 2a3n n GLY 51 N 0.78 2.82 0.24 2.32 0.00 -1.26 -2.81 105.19 107.28 2a3n n GLY 51 Ca -0.18 -0.30 0.07 0.00 0.00 0.00 0.00 46.02 45.60 2a3n n GLY 51 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2a3n h GLY 52 N 0.00 0.01 2.00 -0.02 0.00 -1.96 -1.50 103.07 101.59 2a3n h GLY 52 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2a3n h GLY 52 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 2a3n n SER 53 N -4.44 0.30 0.22 0.19 3.41 -1.12 -1.38 113.62 110.81 2a3n n SER 53 Ca -0.03 0.56 0.06 0.00 -0.26 0.00 0.00 58.87 59.20 2a3n n SER 53 Cb 0.16 -0.63 0.51 0.00 -0.26 0.00 0.00 64.21 64.00 2a3n n SER 53 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2a3n h LEU 54 N 0.00 0.00 -0.01 1.04 3.38 -1.33 -3.36 115.31 115.04 2a3n h LEU 54 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2a3n h LEU 54 Cb 0.40 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2a3n h LEU 54 CO 0.00 0.22 -0.21 0.00 0.09 0.00 0.00 178.44 178.54 2a3n h ALA 55 N 1.78 -0.27 -0.24 1.53 0.00 -1.37 -3.42 119.26 117.28 2a3n h ALA 55 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2a3n h ALA 55 Cb 0.42 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2a3n h ALA 55 CO 0.03 -0.71 0.15 -2.14 0.00 0.00 0.00 179.25 176.58 2a3n s PRO 56 N -6.10 1.46 0.00 0.00 0.02 -1.26 -4.53 135.00 124.59 2a3n s PRO 56 Ca -0.15 -0.18 0.00 0.00 0.02 0.00 0.00 61.00 60.69 2a3n s PRO 56 Cb 0.09 -4.94 0.00 0.00 0.02 0.00 0.00 34.50 29.67 2a3n s PRO 56 CO 0.66 -4.98 0.00 0.00 -0.33 0.00 0.00 177.00 172.35 2a3n n ALA 59 N 18.78 0.00 -0.21 -1.55 0.00 -1.26 -4.71 120.51 131.56 2a3n n ALA 59 Ca 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.86 2a3n n ALA 59 Cb 0.46 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.00 2a3n n ALA 59 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2a3n h ILE 60 N 0.00 0.87 -0.88 0.00 1.08 -1.93 -0.80 117.51 115.85 2a3n h ILE 60 Ca 0.00 -0.18 -0.01 0.00 -0.39 0.00 0.00 64.86 64.28 2a3n h ILE 60 Cb 0.00 0.30 -0.04 0.00 -3.07 0.00 0.00 36.82 34.01 2a3n h ILE 60 CO 0.00 0.10 0.50 -1.13 -0.69 0.00 0.00 178.15 176.93 2a3n h ASN 61 N 0.53 1.08 -0.33 1.72 -1.24 -1.95 0.75 115.58 116.13 2a3n h ASN 61 Ca 0.29 -0.09 -0.09 0.00 0.71 0.00 0.00 56.30 57.13 2a3n h ASN 61 Cb 0.28 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 39.04 2a3n h ASN 61 CO -0.24 0.85 -0.10 -0.33 -1.29 0.00 0.00 177.43 176.33 2a3n h GLU 62 N 1.22 0.76 -0.41 6.67 4.39 -1.69 -1.44 114.58 124.08 2a3n h GLU 62 Ca 0.31 -0.24 -0.10 0.00 0.34 0.00 0.00 59.36 59.66 2a3n h GLU 62 Cb -0.01 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 2a3n h GLU 62 CO -0.05 0.84 -0.14 0.74 -1.16 0.00 0.00 179.01 179.23 2a3n h PHE 63 N 0.69 0.93 -0.56 4.33 0.04 -0.71 -3.11 116.94 118.56 2a3n h PHE 63 Ca 0.12 -0.22 0.03 0.00 2.80 0.00 0.00 57.97 60.71 2a3n h PHE 63 Cb 0.57 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.47 2a3n h PHE 63 CO 0.03 0.96 0.37 0.00 -0.60 0.00 0.00 178.31 179.07 2a3n h ALA 64 N 0.83 1.72 -0.90 2.45 0.00 -0.57 -0.95 119.26 121.85 2a3n h ALA 64 Ca 0.10 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.09 2a3n h ALA 64 Cb 0.69 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 2a3n h ALA 64 CO 0.05 0.22 0.58 0.87 0.00 0.00 0.00 179.25 180.97 2a3n h LYS 65 N 0.64 0.82 0.00 0.00 1.57 -1.19 -2.26 116.57 116.15 2a3n h LYS 65 Ca 0.22 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2a3n h LYS 65 Cb 0.09 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2a3n h LYS 65 CO -0.06 0.55 -1.27 0.39 -0.57 0.00 0.00 179.45 178.49 2a3n n GLU 66 N -4.55 0.27 -0.00 3.15 1.02 -0.76 -4.66 120.64 115.12 2a3n n GLU 66 Ca 0.16 -0.05 0.03 0.00 -0.02 0.00 0.00 57.16 57.28 2a3n n GLU 66 Cb 0.35 -1.54 -0.05 0.00 -0.02 0.00 0.00 31.44 30.19 2a3n n GLU 66 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2a3n n LEU 67 N -1.86 0.13 -3.97 -4.62 4.77 -0.43 -5.06 117.00 105.96 2a3n n LEU 67 Ca 0.01 -0.20 -0.09 0.00 -0.03 0.00 0.00 56.01 55.70 2a3n n LEU 67 Cb 0.43 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.41 2a3n n LEU 67 CO 0.43 0.03 -0.34 0.28 -1.33 0.00 0.00 177.39 176.46 2a3n s THR 68 N -2.13 0.11 -2.01 -5.08 -1.32 -0.88 -4.91 115.64 99.41 2a3n s THR 68 Ca -0.00 -0.89 0.27 0.00 -1.21 0.00 0.00 61.69 59.86 2a3n s THR 68 Cb 0.05 -0.28 0.39 0.00 -1.51 0.00 0.00 72.50 71.14 2a3n s THR 68 CO 0.28 -0.49 1.66 0.35 -2.21 0.00 0.00 174.62 174.21 2a3n n THR 69 N 1.58 0.00 -2.04 5.08 -2.24 -1.26 -4.75 114.28 110.65 2a3n n THR 69 Ca -0.24 -0.16 -0.36 0.00 -2.27 0.00 0.00 64.05 61.02 2a3n n THR 69 Cb 0.55 0.39 0.03 0.00 -2.10 0.00 0.00 70.33 69.20 2a3n n THR 69 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2a3n s LEU 70 N -2.32 3.67 -0.37 3.22 1.43 -1.26 -4.93 118.68 118.13 2a3n s LEU 70 Ca 0.30 2.36 -0.29 0.00 -1.03 0.00 0.00 54.13 55.47 2a3n s LEU 70 Cb 0.20 -4.60 0.00 0.00 0.03 0.00 0.00 46.19 41.83 2a3n s LEU 70 CO 0.45 -1.55 1.41 -2.84 0.23 0.00 0.00 176.35 174.05 2a3n s PRO 71 N -3.34 3.67 -0.07 1.29 0.02 -1.26 -4.97 135.00 130.33 2a3n s PRO 71 Ca 0.77 1.09 0.03 0.00 0.02 0.00 0.00 61.00 62.90 2a3n s PRO 71 Cb -0.29 -3.99 0.01 0.00 0.02 0.00 0.00 34.50 30.24 2a3n s PRO 71 CO 0.32 -1.44 -0.14 0.08 -0.33 0.00 0.00 177.00 175.49 2a3n s VAL 72 N 5.19 1.30 0.03 3.83 1.01 -1.26 -1.22 120.40 129.28 2a3n s VAL 72 Ca 0.61 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 62.04 2a3n s VAL 72 Cb -0.16 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.04 2a3n s VAL 72 CO 0.30 0.39 -0.09 -0.31 0.00 0.00 0.00 175.10 175.39 2a3n s TYR 73 N 0.58 0.79 -0.11 5.22 1.51 -0.35 -4.99 117.35 119.99 2a3n s TYR 73 Ca -0.15 -0.37 0.03 0.00 -1.01 0.00 0.00 57.07 55.58 2a3n s TYR 73 Cb -0.16 -0.47 0.00 0.00 -0.11 0.00 0.00 41.96 41.22 2a3n s TYR 73 CO 0.05 -0.03 -0.23 0.08 -1.11 0.00 0.00 175.55 174.31 2a3n s VAL 74 N -0.96 2.13 -0.00 0.71 1.01 -1.26 -0.62 120.40 121.41 2a3n s VAL 74 Ca -0.04 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 60.98 2a3n s VAL 74 Cb -0.08 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 2a3n s VAL 74 CO 0.01 0.56 -0.08 -1.61 0.00 0.00 0.00 175.10 173.97 2a3n s GLU 75 N 0.43 0.64 -0.06 2.72 0.41 -0.13 -4.96 118.70 117.74 2a3n s GLU 75 Ca -0.16 -0.32 -0.30 0.00 -0.41 0.00 0.00 54.97 53.78 2a3n s GLU 75 Cb -0.17 -0.61 -0.04 0.00 -1.78 0.00 0.00 34.13 31.52 2a3n s GLU 75 CO 0.07 0.17 1.42 -1.14 -0.49 0.00 0.00 175.26 175.28 2a3n s GLN 76 N -0.29 4.25 0.39 1.61 -0.44 -1.26 -2.06 119.66 121.85 2a3n s GLN 76 Ca 0.02 1.93 0.12 0.00 -2.50 0.00 0.00 55.36 54.93 2a3n s GLN 76 Cb -0.04 -3.73 0.79 0.00 -1.64 0.00 0.00 33.01 28.39 2a3n s GLN 76 CO -0.00 -0.67 1.88 0.00 0.50 0.00 0.00 175.29 176.99 2a3n h ALA 77 N 8.35 1.47 -0.27 1.58 0.00 -1.30 -0.85 119.26 128.24 2a3n h ALA 77 Ca -0.35 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.14 2a3n h ALA 77 Cb 1.16 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2a3n h ALA 77 CO 0.93 0.39 -0.38 0.00 0.00 0.00 0.00 179.25 180.19 2a3n h ALA 78 N 1.66 0.41 -0.39 0.00 0.00 -1.85 -2.22 119.26 116.87 2a3n h ALA 78 Ca 0.01 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2a3n h ALA 78 Cb 0.53 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2a3n h ALA 78 CO 0.04 0.50 0.24 0.93 0.00 0.00 0.00 179.25 180.96 2a3n h GLU 79 N 0.47 0.53 -0.62 0.00 5.08 -1.83 -2.56 114.58 115.64 2a3n h GLU 79 Ca 0.03 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2a3n h GLU 79 Cb 0.97 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.08 2a3n h GLU 79 CO 0.09 0.38 0.36 1.25 -1.00 0.00 0.00 179.01 180.09 2a3n h LEU 80 N 0.52 0.76 -0.93 1.33 5.85 -1.16 -0.55 115.31 121.13 2a3n h LEU 80 Ca 0.14 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 2a3n h LEU 80 Cb -0.02 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 2a3n h LEU 80 CO -0.03 0.61 -0.44 -0.29 -0.34 0.00 0.00 178.44 177.95 2a3n h ILE 81 N 0.85 1.08 -0.08 4.05 2.10 -1.33 -0.23 117.51 123.94 2a3n h ILE 81 Ca 0.22 -1.66 -0.11 0.00 1.08 0.00 0.00 64.86 64.40 2a3n h ILE 81 Cb 0.00 1.96 0.00 0.00 -1.09 0.00 0.00 36.82 37.70 2a3n h ILE 81 CO -0.04 0.43 -0.36 0.45 -1.08 0.00 0.00 178.15 177.55 2a3n h HIS 82 N 0.00 0.52 0.04 2.19 3.86 -1.03 -3.37 115.15 117.36 2a3n h HIS 82 Ca -0.00 -0.23 -0.26 0.00 -1.16 0.00 0.00 60.37 58.72 2a3n h HIS 82 Cb 0.93 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 29.29 2a3n h HIS 82 CO 0.00 0.97 -1.32 0.87 0.86 0.00 0.00 177.93 179.31 2a3n h LYS 83 N -0.07 0.08 0.00 2.45 1.57 -1.00 -3.51 116.57 116.10 2a3n h LYS 83 Ca -0.02 -0.14 0.18 0.00 -1.87 0.00 0.00 60.65 58.79 2a3n h LYS 83 Cb 1.01 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.33 2a3n h LYS 83 CO 0.08 0.93 -0.23 0.41 -0.57 0.00 0.00 179.45 180.06 2a3n n GLY 84 N 1.49 -1.87 3.55 3.86 0.00 -0.11 -4.97 105.19 107.15 2a3n n GLY 84 Ca -0.09 -1.27 -0.06 0.00 0.00 0.00 0.00 46.02 44.60 2a3n n GLY 84 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2a3n s ASN 85 N -4.86 -0.86 0.60 1.61 3.84 -1.26 -4.91 114.94 109.10 2a3n s ASN 85 Ca 0.00 1.38 0.37 0.00 0.21 0.00 0.00 52.86 54.82 2a3n s ASN 85 Cb 0.00 1.46 1.84 0.00 -0.55 0.00 0.00 41.25 44.00 2a3n s ASN 85 CO 0.00 -0.23 2.17 0.50 -2.79 0.00 0.00 177.10 176.75 2a3n h LYS 86 N 7.32 0.00 -0.02 0.43 3.64 -2.02 -1.97 116.57 123.94 2a3n h LYS 86 Ca -0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2a3n h LYS 86 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2a3n h LYS 86 CO 0.17 0.02 -0.13 0.54 -2.27 0.00 0.00 179.45 177.79 2a3n n ARG 87 N -3.21 1.63 -3.23 1.90 1.74 -1.26 -4.72 116.66 109.51 2a3n n ARG 87 Ca -0.01 -1.17 -0.42 0.00 -0.77 0.00 0.00 57.85 55.48 2a3n n ARG 87 Cb 0.19 -1.48 -0.08 0.00 -1.02 0.00 0.00 32.46 30.08 2a3n n ARG 87 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2a3n s LEU 88 N -2.17 4.45 0.00 0.55 2.96 -0.74 -4.72 118.68 119.00 2a3n s LEU 88 Ca 0.29 -0.18 0.03 0.00 -0.22 0.00 0.00 54.13 54.05 2a3n s LEU 88 Cb 0.20 -2.58 -0.01 0.00 0.50 0.00 0.00 46.19 44.30 2a3n s LEU 88 CO 0.40 -0.55 0.10 -0.46 -1.32 0.00 0.00 176.35 174.52 2a3n n ASN 89 N 5.81 0.38 0.14 3.68 0.23 -1.26 -4.81 115.26 119.43 2a3n n ASN 89 Ca -0.05 -2.02 0.12 0.00 -0.53 0.00 0.00 54.58 52.10 2a3n n ASN 89 Cb 0.48 0.63 0.52 0.00 -2.08 0.00 0.00 39.78 39.33 2a3n n ASN 89 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 2a3n n LYS 90 N -0.37 0.18 -0.23 -3.83 0.00 -1.26 -0.87 118.16 111.79 2a3n n LYS 90 Ca 0.00 0.48 0.12 0.00 -0.00 0.00 0.00 58.31 58.91 2a3n n LYS 90 Cb 0.29 -1.90 0.24 0.00 -0.00 0.00 0.00 35.03 33.66 2a3n n LYS 90 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2a3n n ASP 91 N -2.24 3.57 -4.81 -5.58 8.00 -1.26 -4.65 116.55 109.57 2a3n n ASP 91 Ca 0.01 -1.99 -0.31 0.00 0.71 0.00 0.00 54.79 53.21 2a3n n ASP 91 Cb 0.18 -0.30 0.07 0.00 -0.02 0.00 0.00 41.12 41.05 2a3n n ASP 91 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2a3n s SER 92 N -1.37 5.01 -0.08 -2.24 0.01 -0.05 -1.47 113.70 113.51 2a3n s SER 92 Ca 0.41 1.49 0.04 0.00 1.31 0.00 0.00 55.95 59.19 2a3n s SER 92 Cb 0.23 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 64.16 2a3n s SER 92 CO 0.32 -1.66 -0.20 -0.69 0.41 0.00 0.00 173.24 171.42 2a3n s VAL 93 N -3.09 1.69 -0.21 3.43 1.01 -0.22 -3.56 120.40 119.45 2a3n s VAL 93 Ca 0.59 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 2a3n s VAL 93 Cb -0.14 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 2a3n s VAL 93 CO 0.55 0.48 0.02 -0.69 0.00 0.00 0.00 175.10 175.45 2a3n s VAL 94 N 0.36 4.08 -0.21 2.92 1.01 -0.48 -0.98 120.40 127.09 2a3n s VAL 94 Ca -0.14 -0.26 -0.07 0.00 0.00 0.00 0.00 61.98 61.50 2a3n s VAL 94 Cb -0.16 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 2a3n s VAL 94 CO 0.06 0.41 0.07 -0.63 0.00 0.00 0.00 175.10 175.01 2a3n s ILE 95 N 1.10 4.60 0.17 2.22 1.09 0.55 -0.56 121.20 130.37 2a3n s ILE 95 Ca 0.03 -0.09 0.09 0.00 -1.10 0.00 0.00 60.65 59.58 2a3n s ILE 95 Cb -0.14 -3.10 -0.04 0.00 -1.06 0.00 0.00 42.46 38.11 2a3n s ILE 95 CO 0.02 0.40 -0.19 0.42 -0.10 0.00 0.00 174.94 175.50 2a3n s THR 96 N 0.91 1.87 -0.17 2.92 -4.23 0.03 -1.32 115.64 115.65 2a3n s THR 96 Ca 0.04 -1.94 -0.08 0.00 -1.18 0.00 0.00 61.69 58.52 2a3n s THR 96 Cb -0.14 -1.88 0.06 0.00 1.34 0.00 0.00 72.50 71.89 2a3n s THR 96 CO 0.03 -0.31 0.39 -0.22 -0.54 0.00 0.00 174.62 173.96 2a3n s LEU 97 N -2.70 -0.15 -0.15 4.79 0.20 -1.26 -1.09 118.68 118.32 2a3n s LEU 97 Ca 0.17 0.86 -0.08 0.00 0.69 0.00 0.00 54.13 55.76 2a3n s LEU 97 Cb -0.06 1.25 0.06 0.00 -0.43 0.00 0.00 46.19 47.01 2a3n s LEU 97 CO 0.07 -0.20 0.36 -0.55 -0.29 0.00 0.00 176.35 175.74 2a3n s SER 98 N 1.66 -0.40 0.10 3.68 0.15 -0.69 -4.90 113.70 113.30 2a3n s SER 98 Ca -0.08 0.79 -0.19 0.00 0.70 0.00 0.00 55.95 57.17 2a3n s SER 98 Cb -0.09 0.71 -0.07 0.00 -1.71 0.00 0.00 66.02 64.85 2a3n s SER 98 CO -0.12 -0.19 1.63 0.50 1.20 0.00 0.00 173.24 176.26 2a3n h LYS 99 N 7.26 0.38 0.00 5.44 1.63 -1.99 -3.06 116.57 126.23 2a3n h LYS 99 Ca -0.36 -0.07 -0.14 0.00 -0.85 0.00 0.00 60.65 59.23 2a3n h LYS 99 Cb 1.17 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.72 2a3n h LYS 99 CO 0.30 0.43 -0.67 0.66 -3.45 0.00 0.00 179.45 176.72 2a3n h SER 100 N 0.24 0.00 0.00 4.20 4.64 -1.96 -3.37 113.55 117.30 2a3n h SER 100 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2a3n h SER 100 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2a3n h SER 100 CO -0.00 0.67 0.00 0.61 -0.87 0.00 0.00 176.83 177.24 2a3n n GLY 101 N 0.86 0.96 0.06 -0.77 0.00 -1.15 -4.86 105.19 100.29 2a3n n GLY 101 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 2a3n n GLY 101 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2a3n n ASP 102 N 0.00 1.29 -4.68 1.61 5.68 -1.26 -1.70 116.55 117.48 2a3n n ASP 102 Ca 0.00 -1.90 -0.49 0.00 -0.50 0.00 0.00 54.79 51.90 2a3n n ASP 102 Cb 0.00 -0.09 -0.05 0.00 -1.14 0.00 0.00 41.12 39.84 2a3n n ASP 102 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 2a3n n THR 103 N -0.46 0.49 -0.15 2.12 -1.04 -1.26 -4.78 114.28 109.19 2a3n n THR 103 Ca 0.03 -0.09 -0.04 0.00 -2.04 0.00 0.00 64.05 61.91 2a3n n THR 103 Cb 0.43 -1.75 0.05 0.00 -1.82 0.00 0.00 70.33 67.24 2a3n n THR 103 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2a3n h LYS 104 N 8.63 0.41 -0.07 -2.82 6.56 -1.99 -0.32 116.57 126.97 2a3n h LYS 104 Ca -0.48 -0.02 -0.10 0.00 -1.06 0.00 0.00 60.65 58.99 2a3n h LYS 104 Cb 1.28 -0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 32.83 2a3n h LYS 104 CO 0.94 0.27 -0.41 0.93 -2.06 0.00 0.00 179.45 179.13 2a3n h GLU 105 N 0.42 0.15 -0.04 3.15 3.07 -1.98 0.18 114.58 119.53 2a3n h GLU 105 Ca 0.22 -0.07 -0.18 0.00 -0.50 0.00 0.00 59.36 58.83 2a3n h GLU 105 Cb 0.17 -0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.09 2a3n h GLU 105 CO -0.18 0.54 -0.67 0.77 -1.40 0.00 0.00 179.01 178.07 2a3n h SER 106 N 0.13 0.66 -0.85 1.42 0.02 -1.71 -2.21 113.55 111.01 2a3n h SER 106 Ca 0.01 -0.71 -0.01 0.00 -0.84 0.00 0.00 61.79 60.24 2a3n h SER 106 Cb 0.78 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.08 2a3n h SER 106 CO 0.06 1.28 0.50 0.58 -1.14 0.00 0.00 176.83 178.10 2a3n h VAL 107 N 0.11 1.24 -0.21 2.27 2.07 -0.97 -1.79 116.25 118.97 2a3n h VAL 107 Ca -0.07 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 2a3n h VAL 107 Cb 1.34 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2a3n h VAL 107 CO 0.13 0.26 0.11 0.00 0.02 0.00 0.00 177.57 178.10 2a3n h ALA 108 N 1.27 0.27 -0.67 1.67 0.00 -0.92 0.12 119.26 120.99 2a3n h ALA 108 Ca 0.30 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 2a3n h ALA 108 Cb -0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2a3n h ALA 108 CO -0.05 -0.20 0.11 0.97 0.00 0.00 0.00 179.25 180.08 2a3n h ILE 109 N 0.23 1.26 -0.51 0.00 6.09 -1.29 -0.74 117.51 122.56 2a3n h ILE 109 Ca 0.07 -1.03 -0.00 0.00 -1.37 0.00 0.00 64.86 62.53 2a3n h ILE 109 Cb 0.07 0.64 -0.02 0.00 0.47 0.00 0.00 36.82 37.98 2a3n h ILE 109 CO -0.01 0.39 0.30 0.00 -3.07 0.00 0.00 178.15 175.76 2a3n h ALA 110 N 1.05 0.64 -0.45 0.18 0.00 -1.03 -0.59 119.26 119.06 2a3n h ALA 110 Ca 0.20 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2a3n h ALA 110 Cb 0.44 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2a3n h ALA 110 CO 0.01 0.13 0.00 0.93 0.00 0.00 0.00 179.25 180.33 2a3n h GLU 111 N 0.68 0.74 -0.45 0.00 5.08 -0.81 -0.30 114.58 119.50 2a3n h GLU 111 Ca 0.18 -0.19 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 2a3n h GLU 111 Cb -0.01 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2a3n h GLU 111 CO -0.03 0.75 -0.21 2.35 -1.00 0.00 0.00 179.01 180.87 2a3n h TRP 112 N 0.69 1.03 -0.26 4.33 7.01 -0.89 -1.07 115.95 126.80 2a3n h TRP 112 Ca 0.14 -0.24 -0.03 0.00 2.11 0.00 0.00 58.89 60.87 2a3n h TRP 112 Cb 0.42 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.23 2a3n h TRP 112 CO 0.02 1.03 0.04 0.00 -2.79 0.00 0.00 178.44 176.74 2a3n h LYS 114 N 0.23 0.69 0.00 0.00 3.64 -0.84 -0.04 116.57 120.25 2a3n h LYS 114 Ca 0.08 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2a3n h LYS 114 Cb 0.32 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2a3n h LYS 114 CO 0.00 0.46 -0.15 0.00 -2.27 0.00 0.00 179.45 177.49 2a3n h ALA 115 N 1.44 1.37 -0.02 5.00 0.00 -1.00 -1.95 119.26 124.10 2a3n h ALA 115 Ca 0.37 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2a3n h ALA 115 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2a3n h ALA 115 CO -0.25 0.19 -0.01 1.04 0.00 0.00 0.00 179.25 180.22 2a3n n GLN 116 N -3.80 1.88 -1.38 0.00 6.02 -0.48 -4.96 117.38 114.66 2a3n n GLN 116 Ca -0.02 -1.29 -0.04 0.00 -0.01 0.00 0.00 57.00 55.64 2a3n n GLN 116 Cb 0.25 -1.47 -0.01 0.00 1.02 0.00 0.00 30.24 30.03 2a3n n GLN 116 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2a3n n GLY 117 N 1.24 0.57 3.72 1.08 0.00 -0.65 -4.89 105.19 106.26 2a3n n GLY 117 Ca 0.17 -0.83 -0.37 0.00 0.00 0.00 0.00 46.02 44.99 2a3n n GLY 117 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a3n s ILE 118 N -2.17 5.26 0.44 -0.61 1.01 -0.15 -4.88 121.20 120.10 2a3n s ILE 118 Ca 0.00 0.67 -0.23 0.00 0.00 0.00 0.00 60.65 61.09 2a3n s ILE 118 Cb 0.00 -3.69 -0.08 0.00 0.01 0.00 0.00 42.46 38.70 2a3n s ILE 118 CO 0.00 0.35 1.13 -0.13 0.00 0.00 0.00 174.94 176.30 2a3n s ARG 119 N 0.63 3.89 -0.01 2.79 0.52 -1.23 -3.89 118.95 121.64 2a3n s ARG 119 Ca 0.19 1.71 0.01 0.00 -0.52 0.00 0.00 55.73 57.13 2a3n s ARG 119 Cb -0.14 -2.47 0.00 0.00 0.52 0.00 0.00 34.95 32.87 2a3n s ARG 119 CO 0.06 -0.42 -0.04 0.08 0.02 0.00 0.00 175.30 175.00 2a3n s VAL 120 N -1.56 0.39 -0.18 3.52 1.01 -1.26 -1.39 120.40 120.93 2a3n s VAL 120 Ca 0.61 -0.17 -0.08 0.00 0.00 0.00 0.00 61.98 62.34 2a3n s VAL 120 Cb -0.27 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 2a3n s VAL 120 CO 0.33 0.13 0.10 -0.69 0.00 0.00 0.00 175.10 174.97 2a3n s VAL 121 N 0.16 5.10 -0.24 2.92 1.01 0.28 -0.59 120.40 129.03 2a3n s VAL 121 Ca -0.01 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.01 2a3n s VAL 121 Cb -0.05 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2a3n s VAL 121 CO -0.00 0.46 -0.03 0.00 0.00 0.00 0.00 175.10 175.53 2a3n s ALA 122 N 0.25 2.81 -0.43 5.51 0.00 0.35 -0.79 121.76 129.45 2a3n s ALA 122 Ca 0.06 -1.29 -0.11 0.00 0.00 0.00 0.00 51.96 50.63 2a3n s ALA 122 Cb -0.12 -1.75 0.08 0.00 0.00 0.00 0.00 23.12 21.33 2a3n s ALA 122 CO -0.01 -0.60 0.30 0.42 0.00 0.00 0.00 175.76 175.87 2a3n s ILE 123 N 1.44 4.51 0.13 0.00 1.01 -0.25 -1.09 121.20 126.94 2a3n s ILE 123 Ca 0.04 -1.30 -0.25 0.00 0.00 0.00 0.00 60.65 59.14 2a3n s ILE 123 Cb -0.15 -3.74 0.07 0.00 0.01 0.00 0.00 42.46 38.65 2a3n s ILE 123 CO -0.03 -0.53 0.79 0.28 0.00 0.00 0.00 174.94 175.46 2a3n s THR 124 N 1.49 0.00 0.08 2.92 -1.32 -0.96 -1.71 115.64 116.14 2a3n s THR 124 Ca 0.03 -0.32 -0.25 0.00 -1.21 0.00 0.00 61.69 59.95 2a3n s THR 124 Cb -0.23 -1.39 -0.16 0.00 -1.51 0.00 0.00 72.50 69.21 2a3n s THR 124 CO 0.03 0.00 1.67 0.50 -2.21 0.00 0.00 174.62 174.62 2a3n h LYS 125 N 2.00 -0.16 -5.97 7.08 3.64 -1.76 -3.36 116.57 118.05 2a3n h LYS 125 Ca -0.25 0.01 -0.68 0.00 -1.27 0.00 0.00 60.65 58.46 2a3n h LYS 125 Cb 1.26 0.04 -0.23 0.00 -0.41 0.00 0.00 32.23 32.89 2a3n h LYS 125 CO 0.30 -0.07 -0.74 -0.80 -2.27 0.00 0.00 179.45 175.88 2a3n s ASN 126 N -5.09 4.26 0.51 4.20 -0.87 -1.26 -4.79 114.94 111.90 2a3n s ASN 126 Ca -0.14 -0.17 0.30 0.00 -1.57 0.00 0.00 52.86 51.28 2a3n s ASN 126 Cb 0.05 -1.18 1.21 0.00 -0.02 0.00 0.00 41.25 41.31 2a3n s ASN 126 CO 0.65 0.30 1.93 0.00 -2.57 0.00 0.00 177.10 177.41 2a3n h ALA 127 N 5.72 1.03 -0.40 0.60 0.00 -1.98 -2.50 119.26 121.73 2a3n h ALA 127 Ca -0.41 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2a3n h ALA 127 Cb 1.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2a3n h ALA 127 CO 0.53 0.12 0.00 -0.40 0.00 0.00 0.00 179.25 179.50 2a3n n ASP 128 N -3.24 2.83 -4.75 0.00 5.75 -1.26 -4.06 116.55 111.82 2a3n n ASP 128 Ca 0.00 -1.93 -0.33 0.00 -0.01 0.00 0.00 54.79 52.53 2a3n n ASP 128 Cb 0.35 -0.26 0.08 0.00 -1.03 0.00 0.00 41.12 40.25 2a3n n ASP 128 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2a3n s SER 129 N -1.31 4.56 0.35 -1.12 1.04 -0.94 -4.79 113.70 111.48 2a3n s SER 129 Ca 0.37 2.05 0.06 0.00 0.48 0.00 0.00 55.95 58.91 2a3n s SER 129 Cb 0.20 -2.55 0.74 0.00 0.10 0.00 0.00 66.02 64.50 2a3n s SER 129 CO 0.28 -2.00 1.90 -0.65 0.98 0.00 0.00 173.24 173.75 2a3n h PRO 130 N -0.50 0.76 -0.06 4.02 0.11 -1.90 0.90 132.00 135.32 2a3n h PRO 130 Ca -0.46 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 2a3n h PRO 130 Cb 1.25 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2a3n h PRO 130 CO 0.51 0.50 0.02 1.25 -0.21 0.00 0.00 178.00 180.08 2a3n h LEU 131 N 0.78 0.09 -1.01 2.35 5.85 -1.68 -2.74 115.31 118.95 2a3n h LEU 131 Ca 0.40 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.85 2a3n h LEU 131 Cb 0.48 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2a3n h LEU 131 CO -0.17 0.23 -0.41 0.00 -0.34 0.00 0.00 178.44 177.76 2a3n h ALA 132 N 0.86 1.17 0.00 1.25 0.00 -1.69 -2.47 119.26 118.37 2a3n h ALA 132 Ca 0.02 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2a3n h ALA 132 Cb 0.17 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2a3n h ALA 132 CO -0.00 0.57 -0.06 1.96 0.00 0.00 0.00 179.25 181.72 2a3n h GLN 133 N 0.15 0.00 -0.07 0.00 1.08 -0.70 -1.75 115.11 113.81 2a3n h GLN 133 Ca 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2a3n h GLN 133 Cb 0.79 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.22 2a3n h GLN 133 CO 0.06 0.06 0.00 0.00 -0.95 0.00 0.00 178.83 178.00 2a3n n ALA 134 N -2.17 2.53 -2.77 3.87 0.00 -0.94 -4.98 120.51 116.05 2a3n n ALA 134 Ca -0.01 -0.56 -0.25 0.00 0.00 0.00 0.00 53.44 52.62 2a3n n ALA 134 Cb 0.22 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.57 2a3n n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2a3n s ALA 135 N -1.92 3.47 0.00 0.00 0.00 -0.66 -4.60 121.76 118.05 2a3n s ALA 135 Ca 0.35 -1.33 -0.19 0.00 0.00 0.00 0.00 51.96 50.79 2a3n s ALA 135 Cb 0.20 -1.23 -0.28 0.00 0.00 0.00 0.00 23.12 21.81 2a3n s ALA 135 CO 0.31 0.41 1.03 1.15 0.00 0.00 0.00 175.76 178.66 2a3n h THR 136 N 1.96 1.41 -4.00 0.00 2.02 -1.14 -3.47 112.91 109.69 2a3n h THR 136 Ca -0.47 -2.37 -0.46 0.00 0.77 0.00 0.00 66.41 63.88 2a3n h THR 136 Cb 1.21 2.85 -0.23 0.00 -1.74 0.00 0.00 68.15 70.24 2a3n h THR 136 CO 0.61 0.69 -0.80 0.26 0.37 0.00 0.00 175.52 176.66 2a3n s TRP 137 N -2.85 1.36 -0.10 3.16 0.51 -0.76 -5.01 118.94 115.25 2a3n s TRP 137 Ca -0.12 -0.41 0.02 0.00 -2.12 0.00 0.00 56.10 53.47 2a3n s TRP 137 Cb 0.03 -0.78 0.01 0.00 -0.81 0.00 0.00 33.47 31.92 2a3n s TRP 137 CO 0.86 0.08 -0.15 -1.58 -0.51 0.00 0.00 176.95 175.65 2a3n s HIS 138 N -1.06 1.92 -0.28 -1.98 5.65 -1.26 -0.50 115.29 117.78 2a3n s HIS 138 Ca 0.01 -0.87 -0.05 0.00 0.25 0.00 0.00 55.06 54.40 2a3n s HIS 138 Cb -0.09 -1.39 0.01 0.00 -1.18 0.00 0.00 32.58 29.94 2a3n s HIS 138 CO 0.02 -0.45 0.04 0.42 -0.65 0.00 0.00 174.74 174.13 2a3n s ILE 139 N 0.92 3.65 0.72 0.89 1.01 -0.25 -4.97 121.20 123.16 2a3n s ILE 139 Ca -0.08 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 59.65 2a3n s ILE 139 Cb -0.15 -2.88 0.18 0.00 0.01 0.00 0.00 42.46 39.62 2a3n s ILE 139 CO -0.00 0.11 0.53 -2.65 0.00 0.00 0.00 174.94 172.93 2a3n n PRO 140 N 4.81 -2.77 0.00 2.79 -0.02 -1.26 -2.25 135.00 136.29 2a3n n PRO 140 Ca -0.15 -0.87 0.00 0.00 -2.02 0.00 0.00 63.50 60.46 2a3n n PRO 140 Cb 0.48 -0.94 0.00 0.00 -0.02 0.00 0.00 33.50 33.02 2a3n n PRO 140 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2a3n n ARG 142 N -3.63 0.00 -1.26 -0.52 1.74 -1.26 -4.82 116.66 106.92 2a3n n ARG 142 Ca 0.08 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.84 2a3n n ARG 142 Cb 0.32 0.00 0.10 0.00 -1.02 0.00 0.00 32.46 31.85 2a3n n ARG 142 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 2a3n s HIS 143 N 0.00 2.46 -0.06 -1.55 -3.43 -1.26 -4.86 115.29 106.58 2a3n s HIS 143 Ca 0.00 1.59 -0.03 0.00 -0.80 0.00 0.00 55.06 55.81 2a3n s HIS 143 Cb 0.00 -3.11 -0.01 0.00 -1.43 0.00 0.00 32.58 28.03 2a3n s HIS 143 CO 0.00 -1.93 -0.06 -0.22 -2.00 0.00 0.00 174.74 170.53 2a3n h LYS 144 N -1.06 0.00 -6.08 -0.38 1.63 -1.91 -3.49 116.57 105.28 2a3n h LYS 144 Ca -0.44 0.00 -0.59 0.00 -0.85 0.00 0.00 60.65 58.77 2a3n h LYS 144 Cb 1.24 0.00 -0.26 0.00 -0.60 0.00 0.00 32.23 32.60 2a3n h LYS 144 CO 0.50 0.00 -0.84 -0.80 -3.45 0.00 0.00 179.45 174.86 2a3n s ASN 145 N -4.43 2.47 0.00 4.20 0.02 -1.26 -5.08 114.94 110.86 2a3n s ASN 145 Ca -0.05 -0.50 0.00 0.00 -1.02 0.00 0.00 52.86 51.29 2a3n s ASN 145 Cb 0.01 -0.22 0.00 0.00 0.02 0.00 0.00 41.25 41.06 2a3n s ASN 145 CO 0.07 0.18 0.00 0.61 0.02 0.00 0.00 177.10 177.98 2a3n n GLY 146 N 1.98 2.77 0.25 0.66 0.00 -1.26 -4.92 105.19 104.67 2a3n n GLY 146 Ca -0.17 -0.63 0.12 0.00 0.00 0.00 0.00 46.02 45.34 2a3n n GLY 146 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2a3n h VAL 147 N 0.00 0.62 -0.91 1.61 2.07 -1.98 -1.41 116.25 116.26 2a3n h VAL 147 Ca 0.00 -0.63 0.26 0.00 0.82 0.00 0.00 66.70 67.15 2a3n h VAL 147 Cb 0.00 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2a3n h VAL 147 CO 0.00 0.14 0.66 1.05 0.02 0.00 0.00 177.57 179.44 2a3n h GLU 148 N 0.00 0.00 0.00 1.57 9.09 -1.93 -0.14 114.58 123.18 2a3n h GLU 148 Ca -0.00 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.27 2a3n h GLU 148 Cb 0.39 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.47 2a3n h GLU 148 CO 0.02 0.00 -0.64 1.88 0.05 0.00 0.00 179.01 180.31 2a3n h TYR 149 N 0.00 0.00 -0.11 2.06 0.05 -1.61 -3.00 116.97 114.37 2a3n h TYR 149 Ca 0.43 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.20 2a3n h TYR 149 Cb 1.75 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.48 2a3n h TYR 149 CO 0.00 0.64 0.03 0.93 -1.05 0.00 0.00 178.16 178.71 2a3n h GLU 150 N 0.00 0.17 -0.77 4.88 5.08 -1.17 -2.63 114.58 120.14 2a3n h GLU 150 Ca -0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2a3n h GLU 150 Cb 1.26 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2a3n h GLU 150 CO 0.08 0.34 0.00 0.66 -1.00 0.00 0.00 179.01 179.10 2a3n n TYR 151 N -4.87 0.00 0.00 4.33 4.01 -0.86 -1.89 117.16 117.88 2a3n n TYR 151 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2a3n n TYR 151 Cb 0.15 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 2a3n n TYR 151 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2a3n n LEU 153 N 0.58 0.00 -0.01 7.72 4.77 -0.99 -0.13 117.00 128.93 2a3n n LEU 153 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 2a3n n LEU 153 Cb 0.00 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.42 2a3n n LEU 153 CO 0.00 0.00 1.02 -0.07 -1.33 0.00 0.00 177.39 177.01 2a3n h LEU 154 N 0.00 0.51 -0.16 2.23 3.38 -1.66 -2.18 115.31 117.43 2a3n h LEU 154 Ca 0.00 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2a3n h LEU 154 Cb 0.00 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2a3n h LEU 154 CO 0.00 0.50 -0.06 1.88 0.09 0.00 0.00 178.44 180.85 2a3n h TYR 155 N 0.55 0.36 -0.57 1.13 -1.99 -0.78 0.12 116.97 115.80 2a3n h TYR 155 Ca 0.13 -0.09 0.01 0.00 2.00 0.00 0.00 58.73 60.78 2a3n h TYR 155 Cb 0.19 -0.09 -0.03 0.00 2.00 0.00 0.00 36.73 38.80 2a3n h TYR 155 CO 0.01 0.62 0.37 -1.49 -0.00 0.00 0.00 178.16 177.67 2a3n h TRP 156 N 0.00 0.71 0.45 4.88 6.55 -1.79 -0.17 115.95 126.59 2a3n h TRP 156 Ca 0.04 0.02 -0.02 0.00 0.95 0.00 0.00 58.89 59.87 2a3n h TRP 156 Cb 0.52 -0.24 0.00 0.00 -0.86 0.00 0.00 29.16 28.58 2a3n h TRP 156 CO 0.06 0.44 -0.22 1.25 -1.05 0.00 0.00 178.44 178.92 2a3n h LEU 157 N 0.76 -0.51 -0.08 -4.49 5.85 -1.30 -1.61 115.31 113.93 2a3n h LEU 157 Ca 0.21 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 2a3n h LEU 157 Cb -0.08 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 2a3n h LEU 157 CO -0.05 -0.34 -0.06 0.15 -0.34 0.00 0.00 178.44 177.80 2a3n h PHE 158 N -0.64 0.21 0.00 1.25 3.57 -0.69 -2.34 116.94 118.30 2a3n h PHE 158 Ca -0.06 -0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.31 2a3n h PHE 158 Cb 0.48 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2a3n h PHE 158 CO -0.04 0.59 -0.32 0.74 -2.23 0.00 0.00 178.31 177.05 2a3n h PHE 159 N -0.22 0.00 -0.55 0.41 0.04 -1.11 -1.38 116.94 114.13 2a3n h PHE 159 Ca 0.02 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.69 2a3n h PHE 159 Cb 0.54 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.67 2a3n h PHE 159 CO 0.08 0.32 -0.03 -0.09 -0.60 0.00 0.00 178.31 177.99 2a3n h ARG 160 N 0.00 0.98 -0.54 1.51 9.65 -1.22 0.93 114.38 125.69 2a3n h ARG 160 Ca -0.00 -0.33 0.02 0.00 -1.10 0.00 0.00 59.98 58.57 2a3n h ARG 160 Cb 0.75 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 29.21 2a3n h ARG 160 CO 0.04 1.00 0.34 0.28 2.80 0.00 0.00 179.97 184.43 2a3n h VAL 161 N 0.86 1.09 -0.65 0.20 2.07 -0.84 -0.89 116.25 118.09 2a3n h VAL 161 Ca 0.15 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 2a3n h VAL 161 Cb 0.58 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2a3n h VAL 161 CO 0.03 0.12 0.22 -0.07 0.02 0.00 0.00 177.57 177.90 2a3n h LEU 162 N 0.68 0.90 -0.10 2.57 3.38 -0.94 -0.31 115.31 121.50 2a3n h LEU 162 Ca 0.21 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2a3n h LEU 162 Cb -0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2a3n h LEU 162 CO -0.07 0.83 0.03 -1.28 0.09 0.00 0.00 178.44 178.03 2a3n h SER 163 N 0.95 0.02 -0.21 -0.43 0.87 -0.35 0.10 113.55 114.50 2a3n h SER 163 Ca 0.22 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 2a3n h SER 163 Cb 0.24 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 2a3n h SER 163 CO -0.01 0.03 0.10 0.03 -0.53 0.00 0.00 176.83 176.45 2a3n h ARG 164 N 0.07 0.35 -0.31 2.24 2.47 -0.81 -1.69 114.38 116.70 2a3n h ARG 164 Ca 0.04 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2a3n h ARG 164 Cb 0.03 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.28 2a3n h ARG 164 CO -0.05 0.29 0.00 -1.71 0.56 0.00 0.00 179.97 179.06 2a3n n ASN 165 N -4.43 1.16 -1.28 7.04 5.15 -0.16 -4.88 115.26 117.86 2a3n n ASN 165 Ca 0.01 -2.04 -0.12 0.00 -0.60 0.00 0.00 54.58 51.83 2a3n n ASN 165 Cb 0.12 -0.19 -0.01 0.00 -0.53 0.00 0.00 39.78 39.17 2a3n n ASN 165 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2a3n n ASN 166 N 0.04 -3.89 -0.00 1.20 5.15 -0.64 -4.92 115.26 112.21 2a3n n ASN 166 Ca 0.06 0.04 0.00 0.00 -0.60 0.00 0.00 54.58 54.08 2a3n n ASN 166 Cb 0.21 -3.00 0.01 0.00 -0.53 0.00 0.00 39.78 36.47 2a3n n ASN 166 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2a3n n GLU 167 N -2.22 2.66 -2.93 1.20 1.02 -0.03 -4.86 120.64 115.48 2a3n n GLU 167 Ca -0.14 -1.46 -0.13 0.00 -0.02 0.00 0.00 57.16 55.42 2a3n n GLU 167 Cb 0.57 -0.98 -0.01 0.00 -0.02 0.00 0.00 31.44 31.01 2a3n n GLU 167 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2a3n n PHE 168 N -0.49 -2.56 0.30 -0.32 7.35 -1.19 -4.83 117.46 115.72 2a3n n PHE 168 Ca 0.01 -2.22 0.17 0.00 -0.76 0.00 0.00 57.45 54.64 2a3n n PHE 168 Cb 0.29 0.98 0.96 0.00 0.35 0.00 0.00 39.48 42.06 2a3n n PHE 168 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2a3n h ALA 169 N 4.49 1.32 -0.18 3.13 0.00 -1.91 -2.29 119.26 123.82 2a3n h ALA 169 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2a3n h ALA 169 Cb 1.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2a3n h ALA 169 CO 0.28 0.03 0.00 -1.13 0.00 0.00 0.00 179.25 178.42 2a3n n SER 170 N -3.57 1.05 -0.14 0.00 3.41 -1.26 -4.54 113.62 108.56 2a3n n SER 170 Ca -0.03 -1.91 -0.03 0.00 -0.26 0.00 0.00 58.87 56.63 2a3n n SER 170 Cb 0.11 -0.12 0.05 0.00 -0.26 0.00 0.00 64.21 63.99 2a3n n SER 170 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2a3n h TYR 171 N 1.19 0.05 -0.73 7.33 3.20 -1.79 -0.83 116.97 125.39 2a3n h TYR 171 Ca 0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2a3n h TYR 171 Cb 0.27 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.55 2a3n h TYR 171 CO 0.12 -0.05 0.45 -0.44 -1.64 0.00 0.00 178.16 176.60 2a3n h ASP 172 N 0.16 0.87 -0.11 -2.11 3.32 -1.87 0.21 116.42 116.89 2a3n h ASP 172 Ca 0.22 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2a3n h ASP 172 Cb 0.31 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 2a3n h ASP 172 CO -0.33 0.67 0.04 0.03 -1.72 0.00 0.00 179.24 177.93 2a3n h ARG 173 N 1.00 0.16 -0.25 3.56 3.08 -1.83 -2.68 114.38 117.42 2a3n h ARG 173 Ca 0.26 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.32 2a3n h ARG 173 Cb -0.05 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 2a3n h ARG 173 CO -0.05 0.28 0.03 0.35 -1.07 0.00 0.00 179.97 179.51 2a3n h PHE 174 N 0.01 0.05 -0.26 3.04 3.57 -0.42 -0.70 116.94 122.23 2a3n h PHE 174 Ca 0.04 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.43 2a3n h PHE 174 Cb 0.18 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 2a3n h PHE 174 CO -0.01 0.00 -0.35 0.00 -2.23 0.00 0.00 178.31 175.72 2a3n h ALA 175 N 1.19 0.90 -0.15 2.41 0.00 -0.64 0.58 119.26 123.55 2a3n h ALA 175 Ca 0.11 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 2a3n h ALA 175 Cb 0.12 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2a3n h ALA 175 CO -0.16 0.63 -0.17 1.03 0.00 0.00 0.00 179.25 180.57 2a3n h SER 176 N 0.48 0.42 0.24 0.00 0.87 -1.40 -3.25 113.55 110.91 2a3n h SER 176 Ca 0.05 -0.49 -0.06 0.00 -1.23 0.00 0.00 61.79 60.06 2a3n h SER 176 Cb 0.84 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.67 2a3n h SER 176 CO 0.07 0.83 -0.25 1.56 -0.53 0.00 0.00 176.83 178.51 2a3n h GLN 177 N 0.02 0.03 -0.16 2.24 4.20 -0.88 -1.49 115.11 119.08 2a3n h GLN 177 Ca 0.02 -0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.77 2a3n h GLN 177 Cb 0.72 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 2a3n h GLN 177 CO 0.04 0.29 0.14 1.25 -0.67 0.00 0.00 178.83 179.88 2a3n h LEU 178 N 0.03 0.00 -1.80 1.46 5.85 -0.92 -0.15 115.31 119.79 2a3n h LEU 178 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2a3n h LEU 178 Cb 0.47 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 2a3n h LEU 178 CO 0.03 0.00 -0.01 -0.33 -0.34 0.00 0.00 178.44 177.80 2a3n h GLU 179 N 0.00 0.00 -0.00 1.25 5.08 -1.37 -1.92 114.58 117.61 2a3n h GLU 179 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2a3n h GLU 179 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2a3n h GLU 179 CO -0.00 0.01 -0.38 -0.89 -1.00 0.00 0.00 179.01 176.75 2a3n n ILE 180 N -3.11 0.00 -0.05 3.13 5.41 -0.07 -4.39 119.36 120.28 2a3n n ILE 180 Ca -0.00 -0.05 -0.09 0.00 1.00 0.00 0.00 62.75 63.61 2a3n n ILE 180 Cb 0.26 0.26 -0.03 0.00 -0.71 0.00 0.00 39.64 39.42 2a3n n ILE 180 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2a3n h LEU 181 N 0.46 0.19 -0.98 1.39 5.85 -1.30 -2.92 115.31 118.00 2a3n h LEU 181 Ca 0.00 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.79 2a3n h LEU 181 Cb 0.49 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.43 2a3n h LEU 181 CO 0.00 0.14 0.63 -0.65 -0.34 0.00 0.00 178.44 178.22 2a3n h PRO 182 N 0.25 1.10 -0.64 5.25 0.11 -1.78 0.13 132.00 136.42 2a3n h PRO 182 Ca 0.09 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 2a3n h PRO 182 Cb 0.01 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 30.84 2a3n h PRO 182 CO -0.05 0.73 0.34 0.00 -0.21 0.00 0.00 178.00 178.81 2a3n h ALA 183 N 1.45 1.39 -0.25 -0.75 0.00 -1.83 -0.23 119.26 119.04 2a3n h ALA 183 Ca 0.42 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 55.07 2a3n h ALA 183 Cb 0.18 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2a3n h ALA 183 CO -0.18 0.50 -0.50 -0.91 0.00 0.00 0.00 179.25 178.16 2a3n h ASN 184 N 0.90 0.76 -0.35 0.00 2.35 -0.98 -2.91 115.58 115.35 2a3n h ASN 184 Ca 0.23 -0.39 -0.06 0.00 -0.55 0.00 0.00 56.30 55.53 2a3n h ASN 184 Cb 0.04 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 2a3n h ASN 184 CO -0.04 1.13 0.02 -0.07 -1.65 0.00 0.00 177.43 176.83 2a3n h LEU 185 N 0.55 0.66 -0.67 1.61 3.38 -0.19 -0.98 115.31 119.67 2a3n h LEU 185 Ca 0.02 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2a3n h LEU 185 Cb 1.06 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 2a3n h LEU 185 CO 0.10 0.72 0.35 0.25 0.09 0.00 0.00 178.44 179.95 2a3n h LEU 186 N 0.67 0.86 -0.81 1.67 5.85 -0.97 -0.24 115.31 122.33 2a3n h LEU 186 Ca 0.14 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 2a3n h LEU 186 Cb 0.38 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2a3n h LEU 186 CO 0.01 0.72 0.15 0.11 -0.34 0.00 0.00 178.44 179.10 2a3n h LYS 187 N 0.93 1.05 -0.54 1.25 1.57 -1.29 -2.48 116.57 117.06 2a3n h LYS 187 Ca 0.23 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2a3n h LYS 187 Cb 0.07 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2a3n h LYS 187 CO -0.03 0.93 0.24 0.00 -0.57 0.00 0.00 179.45 180.02 2a3n h ALA 188 N 1.16 0.70 -0.56 3.86 0.00 -0.58 -1.37 119.26 122.47 2a3n h ALA 188 Ca 0.21 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.07 2a3n h ALA 188 Cb 0.36 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 2a3n h ALA 188 CO 0.00 0.28 0.17 0.87 0.00 0.00 0.00 179.25 180.57 2a3n h LYS 189 N 0.73 0.32 -0.64 0.00 1.57 -0.79 -0.19 116.57 117.57 2a3n h LYS 189 Ca 0.18 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.86 2a3n h LYS 189 Cb 0.15 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2a3n h LYS 189 CO -0.02 0.21 0.07 1.96 -0.57 0.00 0.00 179.45 181.10 2a3n h GLN 190 N 0.33 1.08 -0.50 3.15 4.20 -0.99 -0.77 115.11 121.60 2a3n h GLN 190 Ca 0.28 -0.30 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 2a3n h GLN 190 Cb 0.36 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 2a3n h GLN 190 CO -0.32 1.01 0.07 -0.22 -0.67 0.00 0.00 178.83 178.70 2a3n h LYS 191 N 0.99 0.84 0.00 1.46 3.64 -0.86 -3.23 116.57 119.41 2a3n h LYS 191 Ca 0.19 -0.23 -0.08 0.00 -1.27 0.00 0.00 60.65 59.25 2a3n h LYS 191 Cb 0.47 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2a3n h LYS 191 CO 0.02 0.84 -0.40 0.35 -2.27 0.00 0.00 179.45 177.99 2a3n h PHE 192 N 0.72 0.00 -0.75 1.91 3.57 -0.90 -3.39 116.94 118.09 2a3n h PHE 192 Ca 0.15 0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.82 2a3n h PHE 192 Cb 0.42 0.00 -0.11 0.00 2.79 0.00 0.00 35.95 39.04 2a3n h PHE 192 CO 0.03 0.40 0.18 0.22 -2.23 0.00 0.00 178.31 176.91 2a3n h ASP 193 N 0.00 0.00 -0.79 0.41 3.58 -1.15 0.11 116.42 118.57 2a3n h ASP 193 Ca -0.00 0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.58 2a3n h ASP 193 Cb 1.31 0.21 -0.04 0.00 1.72 0.00 0.00 39.33 42.53 2a3n h ASP 193 CO 0.05 -0.05 0.42 -0.65 -2.88 0.00 0.00 179.24 176.13 2a3n h PRO 194 N 0.26 1.13 -0.44 0.28 0.11 -1.80 -1.72 132.00 129.82 2a3n h PRO 194 Ca 0.43 -0.14 -0.11 0.00 0.11 0.00 0.00 66.00 66.29 2a3n h PRO 194 Cb 0.75 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 2a3n h PRO 194 CO -0.53 0.84 -0.17 0.37 -0.21 0.00 0.00 178.00 178.30 2a3n h GLN 195 N 1.13 0.85 -0.64 1.05 4.15 -1.18 -1.41 115.11 119.07 2a3n h GLN 195 Ca 0.28 -0.32 0.08 0.00 0.77 0.00 0.00 58.65 59.46 2a3n h GLN 195 Cb 0.06 -0.05 -0.06 0.00 0.21 0.00 0.00 27.48 27.63 2a3n h GLN 195 CO -0.04 0.96 0.30 0.00 -1.93 0.00 0.00 178.83 178.11 2a3n h ALA 196 N 1.05 0.85 -0.48 3.38 0.00 -0.51 0.63 119.26 124.19 2a3n h ALA 196 Ca 0.11 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2a3n h ALA 196 Cb 0.69 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2a3n h ALA 196 CO 0.05 -0.09 0.19 0.22 0.00 0.00 0.00 179.25 179.61 2a3n h ASP 197 N 0.53 0.67 -0.46 0.00 3.58 -0.96 -1.51 116.42 118.26 2a3n h ASP 197 Ca 0.31 -0.17 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 2a3n h ASP 197 Cb 0.31 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 2a3n h ASP 197 CO -0.25 0.66 0.25 0.00 -2.88 0.00 0.00 179.24 177.02 2a3n h ALA 198 N 1.03 0.59 0.06 -0.78 0.00 -0.64 0.74 119.26 120.26 2a3n h ALA 198 Ca 0.16 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2a3n h ALA 198 Cb 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2a3n h ALA 198 CO -0.01 0.11 -0.03 0.82 0.00 0.00 0.00 179.25 180.14 2a3n h ILE 199 N 0.60 0.96 -0.73 0.00 2.04 -0.81 -2.00 117.51 117.57 2a3n h ILE 199 Ca 0.16 -0.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.92 2a3n h ILE 199 Cb 0.05 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2a3n h ILE 199 CO -0.03 0.01 0.26 0.00 0.00 0.00 0.00 178.15 178.39 2a3n h ALA 200 N 0.85 0.95 -0.64 1.87 0.00 -1.13 -0.90 119.26 120.25 2a3n h ALA 200 Ca -0.01 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.72 2a3n h ALA 200 Cb 0.08 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2a3n h ALA 200 CO 0.01 0.61 0.40 1.03 0.00 0.00 0.00 179.25 181.30 2a3n h SER 201 N 1.06 0.66 -0.15 0.00 0.87 -0.77 -1.11 113.55 114.11 2a3n h SER 201 Ca 0.24 -0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.62 2a3n h SER 201 Cb 0.26 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2a3n h SER 201 CO -0.01 0.46 -0.56 -0.09 -0.53 0.00 0.00 176.83 176.10 2a3n h ARG 202 N 0.79 0.75 -0.09 2.24 2.43 -1.04 -3.38 114.38 116.08 2a3n h ARG 202 Ca 0.26 -0.48 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2a3n h ARG 202 Cb 0.01 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2a3n h ARG 202 CO -0.10 1.10 0.00 0.66 -1.51 0.00 0.00 179.97 180.13 2a3n n TYR 203 N -3.98 0.11 0.25 2.20 4.01 -0.37 -4.66 117.16 114.72 2a3n n TYR 203 Ca -0.04 -0.19 0.11 0.00 -0.16 0.00 0.00 57.90 57.61 2a3n n TYR 203 Cb 0.63 -0.01 0.66 0.00 -0.31 0.00 0.00 39.34 40.30 2a3n n TYR 203 CO 0.00 0.00 0.00 1.12 -0.46 0.00 0.00 176.86 177.52 2a3n h HIS 204 N 1.37 0.00 -0.29 -0.72 2.07 -1.39 -1.47 115.15 114.73 2a3n h HIS 204 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2a3n h HIS 204 Cb 0.43 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.41 2a3n h HIS 204 CO 0.06 0.15 0.00 0.09 -3.07 0.00 0.00 177.93 175.16 2a3n n ASN 205 N -3.80 2.65 -4.75 3.10 3.02 -1.26 -4.87 115.26 109.35 2a3n n ASN 205 Ca -0.02 -1.88 -0.41 0.00 -0.03 0.00 0.00 54.58 52.24 2a3n n ASN 205 Cb 0.25 -0.18 -0.02 0.00 -0.61 0.00 0.00 39.78 39.22 2a3n n ASN 205 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2a3n s SER 206 N -1.52 6.70 0.00 6.41 0.15 -0.55 -4.91 113.70 119.98 2a3n s SER 206 Ca 0.35 2.65 0.27 0.00 0.70 0.00 0.00 55.95 59.92 2a3n s SER 206 Cb 0.20 -2.63 0.89 0.00 -1.71 0.00 0.00 66.02 62.77 2a3n s SER 206 CO 0.29 -0.65 1.68 -0.90 1.20 0.00 0.00 173.24 174.86 2a3n n ASP 207 N 2.02 0.24 -3.45 5.45 5.68 -1.26 -4.76 116.55 120.47 2a3n n ASP 207 Ca 0.05 0.14 -0.13 0.00 -0.50 0.00 0.00 54.79 54.35 2a3n n ASP 207 Cb 0.41 -0.14 -0.03 0.00 -1.14 0.00 0.00 41.12 40.22 2a3n n ASP 207 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2a3n s TYR 208 N -3.00 -0.56 0.00 2.11 5.04 -1.26 -4.36 117.35 115.32 2a3n s TYR 208 Ca 0.13 0.53 0.00 0.00 -2.44 0.00 0.00 57.07 55.28 2a3n s TYR 208 Cb 0.18 0.52 0.00 0.00 0.35 0.00 0.00 41.96 43.01 2a3n s TYR 208 CO 0.61 -0.77 0.00 0.91 -1.34 0.00 0.00 175.55 174.96 2a3n n TRP 211 N -0.04 0.00 -4.59 4.97 7.02 -0.39 -4.30 117.44 120.11 2a3n n TRP 211 Ca -0.17 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.08 2a3n n TRP 211 Cb 0.63 0.00 -0.16 0.00 -2.42 0.00 0.00 31.31 29.36 2a3n n TRP 211 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2a3n s VAL 212 N 0.00 1.08 0.00 -0.99 1.01 -0.16 -1.07 120.40 120.28 2a3n s VAL 212 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.47 2a3n s VAL 212 Cb 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.43 2a3n s VAL 212 CO 0.00 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.04 2a3n n GLY 213 N 3.34 0.92 3.79 4.51 0.00 -1.15 -0.47 105.19 116.13 2a3n n GLY 213 Ca -0.19 -0.91 -0.07 0.00 0.00 0.00 0.00 46.02 44.85 2a3n n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a3n n GLY 214 N -0.34 0.87 7.00 -0.02 0.00 -1.26 -3.26 105.19 108.19 2a3n n GLY 214 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2a3n n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a3n n ALA 215 N -0.62 0.00 -0.22 4.61 0.00 -1.26 -3.31 120.51 119.71 2a3n n ALA 215 Ca -0.16 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.26 2a3n n ALA 215 Cb 0.59 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.02 2a3n n ALA 215 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2a3n n GLU 216 N 14.00 0.45 0.00 0.00 0.00 -1.26 -4.46 120.64 129.37 2a3n n GLU 216 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 57.16 57.02 2a3n n GLU 216 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 29.95 2a3n n GLU 216 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.13 179.00 2a3n n TRP 218 N 2.31 0.00 -0.31 -1.84 -0.00 -1.21 -4.56 117.44 111.83 2a3n n TRP 218 Ca 0.06 0.00 0.06 0.00 -0.00 0.00 0.00 57.50 57.62 2a3n n TRP 218 Cb 0.21 0.00 0.21 0.00 -0.00 0.00 0.00 31.31 31.74 2a3n n TRP 218 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.69 178.47 2a3n h GLY 219 N 0.00 1.43 0.80 5.87 0.00 -1.79 0.24 103.07 109.63 2a3n h GLY 219 Ca 0.00 -0.32 0.04 0.00 0.00 0.00 0.00 47.33 47.04 2a3n h GLY 219 CO 0.00 0.07 0.33 0.83 0.00 0.00 0.00 176.54 177.76 2a3n h GLU 220 N 0.78 0.62 -0.33 4.80 4.39 -1.86 0.32 114.58 123.30 2a3n h GLU 220 Ca 0.45 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 60.05 2a3n h GLU 220 Cb 0.53 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2a3n h GLU 220 CO -0.30 0.41 -0.07 0.28 -1.16 0.00 0.00 179.01 178.17 2a3n h VAL 221 N 0.64 1.28 -0.28 3.13 2.07 -1.65 -1.45 116.25 119.98 2a3n h VAL 221 Ca 0.24 -1.11 0.02 0.00 0.82 0.00 0.00 66.70 66.67 2a3n h VAL 221 Cb 0.08 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2a3n h VAL 221 CO -0.13 0.36 0.13 0.22 0.02 0.00 0.00 177.57 178.18 2a3n h TYR 222 N 0.41 0.24 0.02 1.57 3.20 -0.36 -1.56 116.97 120.50 2a3n h TYR 222 Ca 0.08 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 2a3n h TYR 222 Cb 0.56 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.76 2a3n h TYR 222 CO 0.05 0.13 -0.01 1.25 -1.64 0.00 0.00 178.16 177.94 2a3n h LEU 223 N 0.28 -0.03 -0.44 2.82 6.46 -0.93 -3.29 115.31 120.19 2a3n h LEU 223 Ca 0.11 -0.48 -0.01 0.00 -0.12 0.00 0.00 57.88 57.38 2a3n h LEU 223 Cb 0.04 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 39.96 2a3n h LEU 223 CO -0.08 0.47 0.23 0.15 -0.62 0.00 0.00 178.44 178.59 2a3n h PHE 224 N -0.53 0.61 0.00 1.25 3.57 -1.22 0.23 116.94 120.84 2a3n h PHE 224 Ca -0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2a3n h PHE 224 Cb 0.50 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.05 2a3n h PHE 224 CO 0.10 0.48 0.04 0.43 -2.23 0.00 0.00 178.31 177.13 2a3n n SER 225 N -4.69 0.00 0.00 0.41 7.64 -0.59 -1.02 113.62 115.37 2a3n n SER 225 Ca 0.01 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.17 2a3n n SER 225 Cb 0.09 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 2a3n n SER 225 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2a3n n ILE 228 N -0.07 0.50 0.05 0.00 2.08 -1.08 -4.41 119.36 116.44 2a3n n ILE 228 Ca 0.00 0.29 -0.13 0.00 0.56 0.00 0.00 62.75 63.47 2a3n n ILE 228 Cb 0.00 -1.59 -0.08 0.00 -0.75 0.00 0.00 39.64 37.22 2a3n n ILE 228 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2a3n h LEU 229 N -0.23 -0.06 0.35 1.39 3.38 -0.89 -2.69 115.31 116.56 2a3n h LEU 229 Ca 0.00 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2a3n h LEU 229 Cb 0.23 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2a3n h LEU 229 CO 0.00 0.08 -0.17 -0.33 0.09 0.00 0.00 178.44 178.11 2a3n h GLU 230 N -0.19 -0.45 0.00 1.13 5.08 -1.14 -0.40 114.58 118.61 2a3n h GLU 230 Ca -0.01 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2a3n h GLU 230 Cb 0.17 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2a3n h GLU 230 CO 0.01 -0.16 0.00 -1.91 -1.00 0.00 0.00 179.01 175.95 2a3n n GLU 231 N -5.10 0.34 0.00 2.33 2.13 -1.24 -1.61 120.64 117.49 2a3n n GLU 231 Ca -0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.74 2a3n n GLU 231 Cb 0.26 -1.15 0.00 0.00 0.27 0.00 0.00 31.44 30.81 2a3n n GLU 231 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2a3n n GLN 233 N -0.65 0.00 -3.67 5.31 1.13 -0.95 -4.86 117.38 113.69 2a3n n GLN 233 Ca 0.02 0.00 -0.28 0.00 -1.94 0.00 0.00 57.00 54.81 2a3n n GLN 233 Cb 0.01 -0.02 0.02 0.00 0.11 0.00 0.00 30.24 30.36 2a3n n GLN 233 CO 0.00 0.00 0.00 0.91 -1.44 0.00 0.00 177.06 176.53 2a3n n TRP 234 N -0.01 -2.16 -3.82 1.08 8.01 -0.64 -4.97 117.44 114.93 2a3n n TRP 234 Ca 0.00 0.76 -0.36 0.00 -1.31 0.00 0.00 57.50 56.59 2a3n n TRP 234 Cb 0.00 -3.83 -0.07 0.00 -2.01 0.00 0.00 31.31 25.40 2a3n n TRP 234 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.69 176.83 2a3n s LYS 235 N -6.36 3.82 -0.08 -0.99 -0.14 -0.25 -4.96 119.74 110.78 2a3n s LYS 235 Ca 0.56 -0.19 -0.29 0.00 -1.36 0.00 0.00 55.97 54.69 2a3n s LYS 235 Cb -0.28 -3.29 -0.02 0.00 -1.68 0.00 0.00 37.83 32.56 2a3n s LYS 235 CO 0.69 0.52 0.98 1.03 -0.76 0.00 0.00 175.35 177.80 2a3n s ARG 236 N -0.28 4.45 0.19 1.68 0.52 -1.26 -3.63 118.95 120.63 2a3n s ARG 236 Ca 0.11 1.35 0.08 0.00 -0.52 0.00 0.00 55.73 56.75 2a3n s ARG 236 Cb -0.12 -3.52 -0.04 0.00 0.52 0.00 0.00 34.95 31.79 2a3n s ARG 236 CO 0.01 -0.23 -0.16 0.95 0.02 0.00 0.00 175.30 175.89 2a3n s THR 237 N 1.72 1.78 -0.34 0.02 -4.23 -1.26 -4.14 115.64 109.18 2a3n s THR 237 Ca 0.48 -2.11 0.02 0.00 -1.18 0.00 0.00 61.69 58.90 2a3n s THR 237 Cb -0.19 -1.97 0.10 0.00 1.34 0.00 0.00 72.50 71.79 2a3n s THR 237 CO 0.20 -0.50 0.10 -0.60 -0.54 0.00 0.00 174.62 173.28 2a3n s ARG 238 N -3.34 1.11 0.00 3.99 6.06 -1.26 -5.03 118.95 120.49 2a3n s ARG 238 Ca 0.20 -1.53 -0.27 0.00 -2.50 0.00 0.00 55.73 51.63 2a3n s ARG 238 Cb -0.03 -2.55 -0.04 0.00 0.06 0.00 0.00 34.95 32.39 2a3n s ARG 238 CO 0.07 -0.99 0.84 -1.25 -2.50 0.00 0.00 175.30 171.48 2a3n s PRO 239 N 1.16 4.53 -0.07 5.12 0.04 -1.26 -1.26 135.00 143.26 2a3n s PRO 239 Ca 0.11 1.18 -0.13 0.00 0.04 0.00 0.00 61.00 62.20 2a3n s PRO 239 Cb -0.19 -3.42 0.03 0.00 0.04 0.00 0.00 34.50 30.96 2a3n s PRO 239 CO -0.15 0.09 0.33 0.54 0.04 0.00 0.00 177.00 177.85 2a3n s VAL 240 N 0.57 0.03 0.58 -0.36 0.11 -0.23 -4.96 120.40 116.15 2a3n s VAL 240 Ca 0.44 -0.23 -0.17 0.00 -2.93 0.00 0.00 61.98 59.08 2a3n s VAL 240 Cb -0.20 -0.55 -0.04 0.00 -1.53 0.00 0.00 36.38 34.06 2a3n s VAL 240 CO 0.24 -0.13 1.09 -0.94 -3.33 0.00 0.00 175.10 172.03 2a3n s SER 241 N -0.56 5.66 0.20 3.54 1.04 -1.26 -2.92 113.70 119.40 2a3n s SER 241 Ca -0.07 1.97 -0.10 0.00 0.48 0.00 0.00 55.95 58.24 2a3n s SER 241 Cb -0.04 -2.55 0.23 0.00 0.10 0.00 0.00 66.02 63.76 2a3n s SER 241 CO 0.02 -1.26 1.79 0.28 0.98 0.00 0.00 173.24 175.06 2a3n h SER 242 N 0.68 0.44 -0.56 7.02 0.02 -1.89 -0.14 113.55 119.12 2a3n h SER 242 Ca -0.48 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.45 2a3n h SER 242 Cb 1.24 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.72 2a3n h SER 242 CO 0.57 0.28 0.13 0.00 -1.14 0.00 0.00 176.83 176.67 2a3n h ALA 243 N 1.35 0.74 0.00 3.77 0.00 -1.91 -3.20 119.26 120.01 2a3n h ALA 243 Ca 0.29 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2a3n h ALA 243 Cb 0.23 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2a3n h ALA 243 CO -0.21 0.45 -0.24 0.39 0.00 0.00 0.00 179.25 179.64 2a3n n GLU 244 N -4.39 0.19 -0.35 0.00 -0.58 -1.03 -3.75 120.64 110.74 2a3n n GLU 244 Ca 0.02 0.11 0.13 0.00 -0.42 0.00 0.00 57.16 57.00 2a3n n GLU 244 Cb 0.24 -1.67 0.33 0.00 -0.57 0.00 0.00 31.44 29.76 2a3n n GLU 244 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 2a3n h PHE 245 N 0.00 1.05 0.00 -0.32 3.57 -1.02 0.32 116.94 120.55 2a3n h PHE 245 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2a3n h PHE 245 Cb 0.66 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.09 2a3n h PHE 245 CO 0.00 0.25 0.00 1.19 -2.23 0.00 0.00 178.31 177.52 2a3n n PHE 246 N -4.74 0.00 -1.25 0.41 3.72 -1.25 -1.41 117.46 112.94 2a3n n PHE 246 Ca 0.23 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.68 2a3n n PHE 246 Cb 0.57 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 39.30 2a3n n PHE 246 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2a3n n HIS 247 N -0.82 0.48 0.00 1.38 8.25 0.10 -4.91 115.22 119.70 2a3n n HIS 247 Ca 0.14 -1.21 0.00 0.00 -0.26 0.00 0.00 57.72 56.39 2a3n n HIS 247 Cb 0.07 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 30.88 2a3n n HIS 247 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2a3n n GLY 248 N -1.08 2.18 0.25 -1.41 0.00 -1.22 -5.00 105.19 98.92 2a3n n GLY 248 Ca 0.22 -0.22 0.09 0.00 0.00 0.00 0.00 46.02 46.11 2a3n n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a3n h ALA 249 N 0.00 1.55 -0.58 4.61 0.00 -1.76 -2.61 119.26 120.47 2a3n h ALA 249 Ca 0.00 -0.12 0.17 0.00 0.00 0.00 0.00 54.91 54.96 2a3n h ALA 249 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2a3n h ALA 249 CO 0.00 0.16 0.41 1.37 0.00 0.00 0.00 179.25 181.19 2a3n h LEU 250 N 0.00 0.00 -2.60 0.00 -0.00 -1.58 -1.21 115.31 109.93 2a3n h LEU 250 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2a3n h LEU 250 Cb 0.27 -0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.93 2a3n h LEU 250 CO 0.02 0.00 -0.00 -0.33 -0.00 0.00 0.00 178.44 178.12 2a3n h GLU 251 N 0.00 0.00 0.00 0.17 4.39 -1.77 -2.04 114.58 115.34 2a3n h GLU 251 Ca 0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.97 2a3n h GLU 251 Cb 1.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 2a3n h GLU 251 CO -0.00 0.00 -0.10 -0.07 -1.16 0.00 0.00 179.01 177.68 2a3n h LEU 252 N 0.00 0.00 -9.80 1.33 3.38 -1.44 -3.46 115.31 105.32 2a3n h LEU 252 Ca -0.00 -0.02 -0.50 0.00 0.09 0.00 0.00 57.88 57.46 2a3n h LEU 252 Cb 0.13 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.89 2a3n h LEU 252 CO 0.00 0.01 0.43 -0.22 0.09 0.00 0.00 178.44 178.75 2a3n s LEU 253 N -5.28 4.55 0.35 1.67 2.96 -0.77 -4.97 118.68 117.19 2a3n s LEU 253 Ca 0.08 2.16 -0.12 0.00 -0.22 0.00 0.00 54.13 56.03 2a3n s LEU 253 Cb 0.09 -3.66 0.03 0.00 0.50 0.00 0.00 46.19 43.15 2a3n s LEU 253 CO 0.65 -0.08 0.66 -1.83 -1.32 0.00 0.00 176.35 174.42 2a3n s GLU 254 N -1.45 2.02 0.28 1.98 -1.05 -1.26 -4.99 118.70 114.23 2a3n s GLU 254 Ca 0.44 -1.46 0.02 0.00 -0.15 0.00 0.00 54.97 53.82 2a3n s GLU 254 Cb -0.29 0.55 0.60 0.00 -0.44 0.00 0.00 34.13 34.55 2a3n s GLU 254 CO 0.37 -0.90 1.80 0.87 0.95 0.00 0.00 175.26 178.35 2a3n h LYS 255 N 2.06 0.81 -0.61 -4.83 1.79 -1.89 -1.99 116.57 111.90 2a3n h LYS 255 Ca -0.29 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.13 2a3n h LYS 255 Cb 1.25 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 2a3n h LYS 255 CO 0.37 0.53 0.00 -0.40 -1.08 0.00 0.00 179.45 178.88 2a3n n ASP 256 N -4.73 3.32 -4.63 0.86 5.68 -1.26 -0.92 116.55 114.87 2a3n n ASP 256 Ca 0.20 -2.03 -0.39 0.00 -0.50 0.00 0.00 54.79 52.07 2a3n n ASP 256 Cb 0.43 -0.42 -0.08 0.00 -1.14 0.00 0.00 41.12 39.92 2a3n n ASP 256 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2a3n s VAL 257 N -1.23 5.17 0.22 2.12 1.01 -0.75 -4.95 120.40 121.99 2a3n s VAL 257 Ca 0.41 0.67 -0.30 0.00 0.00 0.00 0.00 61.98 62.75 2a3n s VAL 257 Cb 0.22 -3.73 -0.09 0.00 0.00 0.00 0.00 36.38 32.77 2a3n s VAL 257 CO 0.27 0.18 1.37 -2.84 0.00 0.00 0.00 175.10 174.08 2a3n s PRO 258 N 1.85 4.33 -0.09 2.72 0.02 -1.26 -4.42 135.00 138.16 2a3n s PRO 258 Ca 0.17 2.17 -0.00 0.00 0.02 0.00 0.00 61.00 63.36 2a3n s PRO 258 Cb -0.15 -3.15 0.02 0.00 0.02 0.00 0.00 34.50 31.24 2a3n s PRO 258 CO 0.09 -0.33 -0.05 -1.17 -0.33 0.00 0.00 177.00 175.21 2a3n s LEU 259 N -0.26 1.07 -0.27 -5.54 0.20 -0.56 -4.80 118.68 108.52 2a3n s LEU 259 Ca 0.58 -0.22 -0.05 0.00 0.69 0.00 0.00 54.13 55.13 2a3n s LEU 259 Cb -0.39 -0.69 0.01 0.00 -0.43 0.00 0.00 46.19 44.70 2a3n s LEU 259 CO 0.41 -0.12 0.03 -0.63 -0.29 0.00 0.00 176.35 175.74 2a3n s ILE 260 N 1.61 3.59 -0.27 6.68 1.09 -1.26 -1.15 121.20 131.49 2a3n s ILE 260 Ca 0.02 -0.77 -0.10 0.00 -1.10 0.00 0.00 60.65 58.70 2a3n s ILE 260 Cb -0.13 -2.82 -0.05 0.00 -1.06 0.00 0.00 42.46 38.40 2a3n s ILE 260 CO -0.05 0.15 0.16 -0.22 -0.10 0.00 0.00 174.94 174.88 2a3n s LEU 261 N 1.45 3.90 -0.33 2.97 2.96 -0.07 -0.99 118.68 128.57 2a3n s LEU 261 Ca 0.02 -0.04 -0.12 0.00 -0.22 0.00 0.00 54.13 53.77 2a3n s LEU 261 Cb -0.17 -2.08 -0.02 0.00 0.50 0.00 0.00 46.19 44.42 2a3n s LEU 261 CO -0.00 -0.04 0.23 -0.69 -1.32 0.00 0.00 176.35 174.53 2a3n s VAL 262 N 1.66 5.27 0.10 1.68 1.01 0.38 -0.29 120.40 130.22 2a3n s VAL 262 Ca 0.07 -0.16 -0.09 0.00 0.00 0.00 0.00 61.98 61.80 2a3n s VAL 262 Cb -0.16 -3.68 -0.06 0.00 0.00 0.00 0.00 36.38 32.49 2a3n s VAL 262 CO 0.09 0.03 0.41 -0.54 0.00 0.00 0.00 175.10 175.10 2a3n s LYS 263 N 1.73 3.75 0.55 2.72 1.02 -0.57 -4.34 119.74 124.60 2a3n s LYS 263 Ca 0.06 0.16 0.03 0.00 0.02 0.00 0.00 55.97 56.24 2a3n s LYS 263 Cb -0.17 -2.94 0.05 0.00 -0.52 0.00 0.00 37.83 34.24 2a3n s LYS 263 CO 0.11 0.52 0.77 0.20 -0.92 0.00 0.00 175.35 176.03 2a3n s GLY 264 N -1.91 1.83 -0.11 -3.33 0.00 -1.26 -4.31 107.32 98.23 2a3n s GLY 264 Ca 0.36 -1.54 0.15 0.00 0.00 0.00 0.00 44.72 43.69 2a3n s GLY 264 CO 0.19 -1.21 1.15 1.18 0.00 0.00 0.00 173.10 174.41 2a3n n GLU 265 N -2.31 1.79 0.00 2.90 1.02 -1.26 -4.59 120.64 118.19 2a3n n GLU 265 Ca 0.10 -2.38 0.00 0.00 -0.02 0.00 0.00 57.16 54.86 2a3n n GLU 265 Cb 0.60 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 2a3n n GLU 265 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2a3n n GLY 266 N -1.13 2.98 0.17 0.62 0.00 -1.26 -4.44 105.19 102.13 2a3n n GLY 266 Ca 0.13 -2.02 0.13 0.00 0.00 0.00 0.00 46.02 44.26 2a3n n GLY 266 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2a3n h LYS 267 N 0.00 0.00 -0.30 1.61 1.57 -2.00 -2.26 116.57 115.19 2a3n h LYS 267 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2a3n h LYS 267 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2a3n h LYS 267 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 2a3n h ARG 269 N 2.53 0.64 -0.49 0.00 2.43 -1.65 -0.12 114.38 117.72 2a3n h ARG 269 Ca 0.00 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2a3n h ARG 269 Cb 0.57 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 2a3n h ARG 269 CO 0.00 0.42 0.32 0.00 -1.51 0.00 0.00 179.97 179.21 2a3n h ALA 270 N 1.60 1.70 -0.70 2.80 0.00 -1.83 -0.25 119.26 122.59 2a3n h ALA 270 Ca 0.42 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.24 2a3n h ALA 270 Cb 0.68 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2a3n h ALA 270 CO -0.18 0.26 0.20 -0.07 0.00 0.00 0.00 179.25 179.47 2a3n h LEU 271 N 0.62 1.03 -0.76 0.00 3.38 -1.33 -1.60 115.31 116.64 2a3n h LEU 271 Ca 0.19 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2a3n h LEU 271 Cb -0.00 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2a3n h LEU 271 CO -0.04 0.97 0.25 0.44 0.09 0.00 0.00 178.44 180.15 2a3n h ASP 272 N 1.03 1.09 0.31 -0.43 3.32 -1.07 -2.90 116.42 117.78 2a3n h ASP 272 Ca 0.22 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 56.98 2a3n h ASP 272 Cb 0.32 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2a3n h ASP 272 CO -0.00 1.01 -0.37 -0.33 -1.72 0.00 0.00 179.24 177.82 2a3n h GLU 273 N 1.12 0.10 -0.75 3.56 5.08 -0.82 -1.34 114.58 121.53 2a3n h GLU 273 Ca 0.25 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2a3n h GLU 273 Cb 0.29 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2a3n h GLU 273 CO -0.01 0.46 0.47 -0.09 -1.00 0.00 0.00 179.01 178.84 2a3n h ARG 274 N 0.08 1.00 -0.50 2.33 2.43 -1.09 -0.97 114.38 117.66 2a3n h ARG 274 Ca 0.01 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2a3n h ARG 274 Cb 0.70 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 2a3n h ARG 274 CO 0.05 0.69 0.27 0.28 -1.51 0.00 0.00 179.97 179.75 2a3n h VAL 275 N 1.02 1.18 -0.51 0.20 2.07 -1.29 -2.30 116.25 116.61 2a3n h VAL 275 Ca 0.27 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 67.38 2a3n h VAL 275 Cb -0.07 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.22 2a3n h VAL 275 CO -0.05 0.19 0.24 -0.08 0.02 0.00 0.00 177.57 177.89 2a3n h GLU 276 N 0.66 0.46 -0.52 1.57 4.81 -0.82 0.15 114.58 120.89 2a3n h GLU 276 Ca 0.17 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.30 2a3n h GLU 276 Cb 0.06 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 2a3n h GLU 276 CO -0.03 0.30 0.05 0.00 -0.73 0.00 0.00 179.01 178.60 2a3n h ARG 277 N 0.47 0.89 -0.00 1.92 3.08 -1.08 -1.38 114.38 118.29 2a3n h ARG 277 Ca 0.23 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2a3n h ARG 277 Cb 0.16 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 2a3n h ARG 277 CO -0.17 0.89 0.00 0.35 -1.07 0.00 0.00 179.97 179.97 2a3n h PHE 278 N 0.77 0.00 -0.53 3.04 3.57 -1.06 -3.18 116.94 119.56 2a3n h PHE 278 Ca 0.15 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 2a3n h PHE 278 Cb 0.46 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 2a3n h PHE 278 CO 0.03 0.27 0.18 0.00 -2.23 0.00 0.00 178.31 176.57 2a3n h ALA 279 N 0.73 1.32 -0.11 2.41 0.00 -0.62 -1.62 119.26 121.37 2a3n h ALA 279 Ca 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.78 2a3n h ALA 279 Cb 0.27 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2a3n h ALA 279 CO 0.00 0.49 0.09 0.77 0.00 0.00 0.00 179.25 180.60 2a3n h SER 280 N 0.77 0.00 1.27 0.00 0.02 -1.23 -0.56 113.55 113.83 2a3n h SER 280 Ca 0.18 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.05 2a3n h SER 280 Cb 0.20 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2a3n h SER 280 CO -0.01 0.00 -0.76 0.11 -1.14 0.00 0.00 176.83 175.03 2a3n h LYS 281 N 0.00 0.00 0.00 3.45 1.57 -1.31 -3.42 116.57 116.87 2a3n h LYS 281 Ca 0.05 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.59 2a3n h LYS 281 Cb 0.23 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 2a3n h LYS 281 CO -0.00 0.26 -1.91 -0.89 -0.57 0.00 0.00 179.45 176.34 2a3n n ILE 282 N -3.01 0.91 -4.28 1.86 2.08 -0.73 -5.01 119.36 111.18 2a3n n ILE 282 Ca -0.01 -0.34 -0.31 0.00 0.56 0.00 0.00 62.75 62.65 2a3n n ILE 282 Cb 0.69 -1.10 -0.09 0.00 -0.75 0.00 0.00 39.64 38.39 2a3n n ILE 282 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2a3n s THR 283 N -2.32 3.78 -2.18 1.39 -1.32 -0.30 -2.71 115.64 111.99 2a3n s THR 283 Ca -0.22 -0.92 0.20 0.00 -1.21 0.00 0.00 61.69 59.54 2a3n s THR 283 Cb 0.06 -2.73 0.47 0.00 -1.51 0.00 0.00 72.50 68.79 2a3n s THR 283 CO 0.36 0.25 1.59 0.47 -2.21 0.00 0.00 174.62 175.08 2a3n n ASP 284 N 1.04 1.10 -2.48 8.08 8.00 -0.10 -4.39 116.55 127.80 2a3n n ASP 284 Ca -0.13 -1.62 -0.15 0.00 0.71 0.00 0.00 54.79 53.60 2a3n n ASP 284 Cb 0.52 -0.07 0.03 0.00 -0.02 0.00 0.00 41.12 41.58 2a3n n ASP 284 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2a3n n ASN 285 N -0.05 3.21 -4.72 -2.24 3.02 -1.26 -5.05 115.26 108.17 2a3n n ASN 285 Ca 0.15 -3.03 -0.40 0.00 -0.03 0.00 0.00 54.58 51.27 2a3n n ASN 285 Cb 0.24 -0.44 -0.04 0.00 -0.61 0.00 0.00 39.78 38.92 2a3n n ASN 285 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2a3n s LEU 286 N -3.55 4.34 -0.11 3.41 2.96 -1.26 -1.49 118.68 122.97 2a3n s LEU 286 Ca 0.39 1.33 0.03 0.00 -0.22 0.00 0.00 54.13 55.66 2a3n s LEU 286 Cb 0.39 -3.22 0.00 0.00 0.50 0.00 0.00 46.19 43.87 2a3n s LEU 286 CO -0.03 -0.14 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.94 2a3n s VAL 287 N 0.78 1.99 -0.21 1.68 1.01 -0.30 -4.97 120.40 120.38 2a3n s VAL 287 Ca 0.41 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 2a3n s VAL 287 Cb -0.19 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 2a3n s VAL 287 CO 0.21 0.54 -0.02 -0.69 0.00 0.00 0.00 175.10 175.14 2a3n s VAL 288 N 0.55 3.62 -0.45 2.92 1.01 -1.26 -0.90 120.40 125.89 2a3n s VAL 288 Ca -0.14 -0.42 -0.09 0.00 0.00 0.00 0.00 61.98 61.33 2a3n s VAL 288 Cb -0.17 -2.64 0.11 0.00 0.00 0.00 0.00 36.38 33.68 2a3n s VAL 288 CO 0.04 0.42 0.32 -0.63 0.00 0.00 0.00 175.10 175.26 2a3n s ILE 289 N 1.27 4.21 -0.25 2.22 -1.09 0.60 -4.98 121.20 123.19 2a3n s ILE 289 Ca 0.03 -1.67 0.02 0.00 -2.23 0.00 0.00 60.65 56.81 2a3n s ILE 289 Cb -0.14 -3.72 0.05 0.00 -1.58 0.00 0.00 42.46 37.07 2a3n s ILE 289 CO -0.00 -0.69 -0.12 -0.62 -1.23 0.00 0.00 174.94 172.28 2a3n s ASP 290 N 2.50 4.21 0.30 3.58 -1.08 -1.26 -1.52 116.67 123.39 2a3n s ASP 290 Ca 0.05 -1.21 0.24 0.00 -0.52 0.00 0.00 52.55 51.10 2a3n s ASP 290 Cb -0.25 -1.55 1.08 0.00 -1.46 0.00 0.00 42.92 40.74 2a3n s ASP 290 CO 0.00 -0.15 1.72 -0.81 0.52 0.00 0.00 175.17 176.44 2a3n n PRO 291 N 4.49 0.19 0.18 4.34 -0.04 -1.26 -1.84 135.00 141.07 2a3n n PRO 291 Ca -0.15 0.51 0.14 0.00 -0.04 0.00 0.00 63.50 63.95 2a3n n PRO 291 Cb 0.44 -1.93 0.58 0.00 -0.04 0.00 0.00 33.50 32.56 2a3n n PRO 291 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2a3n h LYS 292 N 0.00 0.00 0.00 0.54 3.64 -1.92 -1.17 116.57 117.66 2a3n h LYS 292 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2a3n h LYS 292 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2a3n h LYS 292 CO 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.18 2a3n n ALA 293 N -1.88 1.98 -3.15 5.00 0.00 -0.76 -4.79 120.51 116.92 2a3n n ALA 293 Ca 0.01 -0.08 -0.33 0.00 0.00 0.00 0.00 53.44 53.04 2a3n n ALA 293 Cb 0.23 -1.34 -0.14 0.00 0.00 0.00 0.00 19.45 18.21 2a3n n ALA 293 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2a3n s TYR 294 N -2.89 2.87 0.43 0.00 1.51 -0.44 -5.09 117.35 113.74 2a3n s TYR 294 Ca 0.13 -0.65 -0.24 0.00 -1.01 0.00 0.00 57.07 55.29 2a3n s TYR 294 Cb 0.14 -1.90 -0.08 0.00 -0.11 0.00 0.00 41.96 40.01 2a3n s TYR 294 CO 0.36 -0.25 1.19 0.00 -1.11 0.00 0.00 175.55 175.74 2a3n s ALA 295 N 0.54 3.07 -0.63 3.71 0.00 -1.26 -4.99 121.76 122.19 2a3n s ALA 295 Ca -0.07 0.99 0.05 0.00 0.00 0.00 0.00 51.96 52.93 2a3n s ALA 295 Cb -0.15 -3.40 0.19 0.00 0.00 0.00 0.00 23.12 19.76 2a3n s ALA 295 CO 0.03 -0.64 0.52 1.28 0.00 0.00 0.00 175.76 176.95 2a3n n LEU 296 N -0.22 2.46 -4.74 0.00 4.77 -1.26 -4.91 117.00 113.10 2a3n n LEU 296 Ca 0.06 -5.10 -0.41 0.00 -0.03 0.00 0.00 56.01 50.53 2a3n n LEU 296 Cb 0.47 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 2a3n n LEU 296 CO 0.50 1.84 0.97 -1.81 -1.33 0.00 0.00 177.39 177.56 2a3n s ASP 297 N -1.40 6.93 0.00 -1.43 1.01 -1.26 -2.34 116.67 118.19 2a3n s ASP 297 Ca 0.29 2.36 0.00 0.00 0.71 0.00 0.00 52.55 55.91 2a3n s ASP 297 Cb 0.02 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.34 2a3n s ASP 297 CO -0.14 -0.50 0.00 0.61 0.21 0.00 0.00 175.17 175.34 2a3n n GLY 298 N 2.40 0.72 3.28 0.21 0.00 -1.26 -4.94 105.19 105.59 2a3n n GLY 298 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 2a3n n GLY 298 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a3n s ILE 299 N -2.59 2.65 0.44 -0.61 1.01 -0.99 -4.84 121.20 116.27 2a3n s ILE 299 Ca 0.00 -0.79 -0.25 0.00 0.00 0.00 0.00 60.65 59.61 2a3n s ILE 299 Cb 0.00 -2.10 -0.08 0.00 0.01 0.00 0.00 42.46 40.29 2a3n s ILE 299 CO 0.00 0.52 1.34 -1.81 0.00 0.00 0.00 174.94 174.99 2a3n s ASP 300 N 0.64 6.01 0.30 3.58 1.01 -1.26 -4.90 116.67 122.05 2a3n s ASP 300 Ca -0.09 2.73 0.06 0.00 0.71 0.00 0.00 52.55 55.96 2a3n s ASP 300 Cb -0.16 -2.64 0.76 0.00 1.01 0.00 0.00 42.92 41.89 2a3n s ASP 300 CO 0.02 -1.06 1.74 -0.78 0.21 0.00 0.00 175.17 175.30 2a3n h ASP 301 N 2.34 0.60 0.35 0.27 3.58 -1.99 -1.34 116.42 120.24 2a3n h ASP 301 Ca -0.50 0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.07 2a3n h ASP 301 Cb 1.26 0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.34 2a3n h ASP 301 CO 0.61 0.14 0.00 1.05 -2.88 0.00 0.00 179.24 178.16 2a3n h GLU 302 N 0.59 0.00 -0.01 0.28 4.11 -2.03 -1.79 114.58 115.72 2a3n h GLU 302 Ca 0.58 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.01 2a3n h GLU 302 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2a3n h GLU 302 CO -0.45 0.00 -0.39 1.19 0.07 0.00 0.00 179.01 179.43 2a3n n PHE 303 N -2.63 0.00 -0.17 2.06 3.72 -0.50 -4.50 117.46 115.44 2a3n n PHE 303 Ca -0.01 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.40 2a3n n PHE 303 Cb 0.14 -0.03 0.27 0.00 -0.94 0.00 0.00 39.48 38.91 2a3n n PHE 303 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2a3n h ARG 304 N 2.25 0.89 0.00 -1.08 3.08 -1.39 -1.34 114.38 116.79 2a3n h ARG 304 Ca 0.00 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 2a3n h ARG 304 Cb 0.70 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 2a3n h ARG 304 CO 0.00 0.62 -0.13 0.11 -1.07 0.00 0.00 179.97 179.49 2a3n h TRP 305 N 0.91 0.00 0.00 3.04 5.08 -1.79 -0.14 115.95 123.05 2a3n h TRP 305 Ca 0.24 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.21 2a3n h TRP 305 Cb -0.05 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.11 2a3n h TRP 305 CO 0.00 0.13 0.00 -0.89 -1.28 0.00 0.00 178.44 176.41 2a3n n ILE 306 N -4.24 0.59 0.00 0.12 5.41 -0.50 -4.54 119.36 116.19 2a3n n ILE 306 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 2a3n n ILE 306 Cb 0.21 -0.79 0.00 0.00 -0.71 0.00 0.00 39.64 38.35 2a3n n ILE 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2a3n n ALA 308 N 0.33 0.00 0.10 -1.39 0.00 -0.07 -4.62 120.51 114.87 2a3n n ALA 308 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2a3n n ALA 308 Cb 0.39 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.40 2a3n n ALA 308 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2a3n h PRO 309 N 0.00 0.22 -0.27 0.00 0.11 -1.87 -1.41 132.00 128.78 2a3n h PRO 309 Ca 0.00 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.93 2a3n h PRO 309 Cb 0.00 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.06 2a3n h PRO 309 CO 0.00 0.15 -0.49 0.00 -0.21 0.00 0.00 178.00 177.45 2a3n h VAL 311 N 0.59 0.97 -0.82 0.00 2.07 -1.80 -1.82 116.25 115.44 2a3n h VAL 311 Ca 0.03 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 2a3n h VAL 311 Cb 1.06 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 2a3n h VAL 311 CO 0.10 0.00 0.39 0.58 0.02 0.00 0.00 177.57 178.66 2a3n h VAL 312 N -0.04 1.26 -0.76 2.57 2.07 -1.15 -2.76 116.25 117.44 2a3n h VAL 312 Ca -0.00 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.79 2a3n h VAL 312 Cb 0.03 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 29.98 2a3n h VAL 312 CO 0.00 0.31 0.48 -1.28 0.02 0.00 0.00 177.57 177.10 2a3n h SER 313 N 1.18 0.89 0.31 0.57 0.87 -0.90 -0.76 113.55 115.72 2a3n h SER 313 Ca 0.28 -0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.74 2a3n h SER 313 Cb 0.13 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 2a3n h SER 313 CO -0.03 0.67 -0.29 0.00 -0.53 0.00 0.00 176.83 176.64 2a3n h THR 314 N 1.03 1.18 0.02 2.23 1.03 -1.06 -0.37 112.91 116.98 2a3n h THR 314 Ca 0.28 -1.01 -0.07 0.00 -0.01 0.00 0.00 66.41 65.59 2a3n h THR 314 Cb -0.08 1.55 0.01 0.00 -1.07 0.00 0.00 68.15 68.56 2a3n h THR 314 CO -0.06 0.29 -0.30 -0.07 -0.01 0.00 0.00 175.52 175.38 2a3n h LEU 315 N 0.00 0.22 0.00 0.00 3.38 -1.15 -3.32 115.31 114.44 2a3n h LEU 315 Ca -0.00 -0.85 -0.01 0.00 0.09 0.00 0.00 57.88 57.10 2a3n h LEU 315 Cb 0.53 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2a3n h LEU 315 CO 0.04 1.05 -0.10 -0.07 0.09 0.00 0.00 178.44 179.45 2a3n h LEU 316 N -0.58 0.00 -1.18 1.67 3.38 -0.87 -0.30 115.31 117.43 2a3n h LEU 316 Ca -0.04 -0.55 -0.07 0.00 0.09 0.00 0.00 57.88 57.31 2a3n h LEU 316 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2a3n h LEU 316 CO 0.06 0.83 -0.15 0.58 0.09 0.00 0.00 178.44 179.85 2a3n h VAL 317 N -1.00 1.22 0.00 1.22 2.07 -1.29 -1.93 116.25 116.53 2a3n h VAL 317 Ca -0.02 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.51 2a3n h VAL 317 Cb 0.62 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2a3n h VAL 317 CO -0.01 0.31 0.00 -0.67 0.02 0.00 0.00 177.57 177.22 2a3n n ASP 318 N -4.21 0.00 -0.03 0.57 2.03 -1.25 -4.33 116.55 109.33 2a3n n ASP 318 Ca -0.00 0.08 -0.12 0.00 0.52 0.00 0.00 54.79 55.27 2a3n n ASP 318 Cb 0.32 -0.19 -0.07 0.00 -0.72 0.00 0.00 41.12 40.46 2a3n n ASP 318 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2a3n h ARG 319 N 0.00 0.17 -0.43 -0.67 2.47 -1.53 -1.62 114.38 112.78 2a3n h ARG 319 Ca 0.00 -0.06 -0.11 0.00 -1.26 0.00 0.00 59.98 58.55 2a3n h ARG 319 Cb 0.00 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.29 2a3n h ARG 319 CO 0.00 0.47 -0.16 1.25 0.56 0.00 0.00 179.97 182.09 2a3n h LEU 320 N -0.14 0.81 -0.55 3.04 5.85 -0.89 -2.20 115.31 121.24 2a3n h LEU 320 Ca 0.02 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 2a3n h LEU 320 Cb 0.40 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2a3n h LEU 320 CO 0.01 0.97 0.33 0.00 -0.34 0.00 0.00 178.44 179.40 2a3n h ALA 321 N 1.10 0.70 -0.80 1.25 0.00 -1.26 -0.42 119.26 119.83 2a3n h ALA 321 Ca 0.11 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2a3n h ALA 321 Cb 0.66 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2a3n h ALA 321 CO 0.05 0.19 0.39 0.00 0.00 0.00 0.00 179.25 179.87 2a3n h ALA 322 N 1.16 1.17 -0.02 0.00 0.00 -0.93 -1.56 119.26 119.07 2a3n h ALA 322 Ca 0.20 -0.16 -0.20 0.00 0.00 0.00 0.00 54.91 54.75 2a3n h ALA 322 Cb -0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2a3n h ALA 322 CO -0.04 0.63 -0.84 0.45 0.00 0.00 0.00 179.25 179.46 2a3n h HIS 323 N 1.14 0.41 -0.40 0.00 -0.00 -1.04 -2.00 115.15 113.27 2a3n h HIS 323 Ca 0.28 -0.21 0.03 0.00 -0.00 0.00 0.00 60.37 60.47 2a3n h HIS 323 Cb 0.11 -0.05 -0.04 0.00 -0.00 0.00 0.00 27.41 27.43 2a3n h HIS 323 CO 0.01 1.00 0.19 0.74 -0.00 0.00 0.00 177.93 179.87 2a3n h PHE 324 N 0.17 0.35 -0.79 2.45 -1.00 -0.82 -2.79 116.94 114.52 2a3n h PHE 324 Ca -0.05 0.02 0.04 0.00 2.81 0.00 0.00 57.97 60.79 2a3n h PHE 324 Cb 1.44 -0.10 -0.05 0.00 3.61 0.00 0.00 35.95 40.85 2a3n h PHE 324 CO 0.04 0.18 0.50 1.49 -1.61 0.00 0.00 178.31 178.90 2a3n h GLU 325 N 0.39 0.93 -0.53 1.51 4.81 -1.16 0.80 114.58 121.33 2a3n h GLU 325 Ca 0.17 -0.06 0.11 0.00 -0.13 0.00 0.00 59.36 59.45 2a3n h GLU 325 Cb 0.09 -0.21 -0.09 0.00 0.63 0.00 0.00 28.75 29.17 2a3n h GLU 325 CO -0.13 0.62 -0.03 -0.22 -0.73 0.00 0.00 179.01 178.52 2a3n h LYS 326 N 0.96 0.09 0.01 1.92 3.64 -1.14 -1.62 116.57 120.43 2a3n h LYS 326 Ca 0.32 -0.01 -0.29 0.00 -1.27 0.00 0.00 60.65 59.41 2a3n h LYS 326 Cb 0.04 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 2a3n h LYS 326 CO -0.12 0.06 -1.62 1.88 -2.27 0.00 0.00 179.45 177.37 2a3n h TYR 327 N 0.09 0.05 0.00 1.91 0.05 -1.08 -3.33 116.97 114.66 2a3n h TYR 327 Ca 0.27 -0.03 -0.12 0.00 0.05 0.00 0.00 58.73 58.90 2a3n h TYR 327 Cb 0.42 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.14 2a3n h TYR 327 CO -0.35 1.06 -0.55 1.79 -1.05 0.00 0.00 178.16 179.05 2a3n h THR 328 N 0.01 1.16 -0.17 -2.88 1.35 -0.88 -3.47 112.91 108.02 2a3n h THR 328 Ca -0.25 -2.07 -0.07 0.00 -0.55 0.00 0.00 66.41 63.46 2a3n h THR 328 Cb 1.98 2.20 -0.03 0.00 -1.73 0.00 0.00 68.15 70.57 2a3n h THR 328 CO 0.09 0.54 -0.07 0.61 -0.25 0.00 0.00 175.52 176.45 2a3n n GLY 329 N 0.54 0.58 3.36 5.82 0.00 -0.61 -4.99 105.19 109.89 2a3n n GLY 329 Ca -0.00 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 2a3n n GLY 329 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2a3n s HIS 330 N -1.82 3.24 0.24 1.61 5.04 -1.25 -5.06 115.29 117.29 2a3n s HIS 330 Ca 0.00 -1.01 -0.31 0.00 -1.54 0.00 0.00 55.06 52.20 2a3n s HIS 330 Cb 0.00 -2.41 -0.13 0.00 0.04 0.00 0.00 32.58 30.09 2a3n s HIS 330 CO 0.00 -0.65 1.49 0.45 -2.34 0.00 0.00 174.74 173.70 2a3n n SER 331 N 4.96 3.14 0.17 9.88 2.88 -1.26 -4.72 113.62 128.67 2a3n n SER 331 Ca -0.12 1.13 0.12 0.00 -1.33 0.00 0.00 58.87 58.67 2a3n n SER 331 Cb 0.46 -1.48 0.62 0.00 -0.75 0.00 0.00 64.21 63.06 2a3n n SER 331 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2a3n h LEU 332 N 4.71 0.00 -0.55 2.46 3.38 -1.96 -2.02 115.31 121.34 2a3n h LEU 332 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2a3n h LEU 332 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2a3n h LEU 332 CO 0.79 0.00 -0.32 0.47 0.09 0.00 0.00 178.44 179.47 2a3n n ASP 333 N -2.32 1.17 -4.76 -0.43 8.00 -1.26 -4.90 116.55 112.05 2a3n n ASP 333 Ca -0.01 -0.97 -0.41 0.00 0.71 0.00 0.00 54.79 54.11 2a3n n ASP 333 Cb 0.06 0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 41.36 2a3n n ASP 333 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2a3n s ILE 334 N -2.53 2.89 -0.02 0.53 1.01 -0.76 -5.04 121.20 117.28 2a3n s ILE 334 Ca 0.22 0.83 0.01 0.00 0.00 0.00 0.00 60.65 61.71 2a3n s ILE 334 Cb 0.19 -3.53 0.01 0.00 0.01 0.00 0.00 42.46 39.14 2a3n s ILE 334 CO 0.55 0.17 -0.03 -0.13 0.00 0.00 0.00 174.94 175.49 2a3n s ARG 335 N -1.07 0.45 0.03 2.79 1.81 -1.26 -4.94 118.95 116.75 2a3n s ARG 335 Ca 0.52 -0.08 0.17 0.00 -1.72 0.00 0.00 55.73 54.62 2a3n s ARG 335 Cb -0.39 -0.49 -0.16 0.00 -0.45 0.00 0.00 34.95 33.46 2a3n s ARG 335 CO 0.46 -0.01 0.73 2.89 -0.68 0.00 0.00 175.30 178.70 2a3n n ARG 336 N 3.53 0.63 0.00 3.54 1.85 -1.26 -4.80 116.66 120.15 2a3n n ARG 336 Ca -0.20 0.19 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 2a3n n ARG 336 Cb 0.54 -1.77 0.00 0.00 -1.05 0.00 0.00 32.46 30.19 2a3n n ARG 336 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2a3n n TYR 337 N -2.85 0.00 -1.65 2.89 4.01 -1.26 -4.86 117.16 113.44 2a3n n TYR 337 Ca -0.12 0.00 -0.48 0.00 -0.16 0.00 0.00 57.90 57.14 2a3n n TYR 337 Cb 0.86 0.13 -0.05 0.00 -0.31 0.00 0.00 39.34 39.97 2a3n n TYR 337 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 2a3n n TYR 338 N -2.78 2.23 -1.54 -0.72 9.36 -1.26 -0.21 117.16 122.24 2a3n n TYR 338 Ca 0.00 -0.01 -0.19 0.00 3.32 0.00 0.00 57.90 61.03 2a3n n TYR 338 Cb 0.36 -2.66 -0.08 0.00 -0.63 0.00 0.00 39.34 36.32 2a3n n TYR 338 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2a3n n ARG 339 N 7.07 -1.49 0.00 2.98 5.12 -1.26 -4.85 116.66 124.24 2a3n n ARG 339 Ca 0.25 1.16 0.11 0.00 -1.93 0.00 0.00 57.85 57.44 2a3n n ARG 339 Cb 0.31 -5.54 -0.15 0.00 -1.16 0.00 0.00 32.46 25.91 2a3n n ARG 339 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2a3n n GLN 340 N -2.08 0.64 -3.91 5.56 1.13 0.71 -5.01 117.38 114.43 2a3n n GLN 340 Ca -0.19 -0.16 -0.09 0.00 -1.94 0.00 0.00 57.00 54.62 2a3n n GLN 340 Cb 0.66 -1.55 -0.01 0.00 0.11 0.00 0.00 30.24 29.44 2a3n n GLN 340 CO 0.00 0.00 0.00 -0.59 -1.44 0.00 0.00 177.06 175.03 2a3n s PHE 341 N -3.50 0.27 -0.21 1.08 -0.71 -1.25 -5.05 117.98 108.62 2a3n s PHE 341 Ca -0.07 -0.74 -0.28 0.00 -1.04 0.00 0.00 56.93 54.80 2a3n s PHE 341 Cb 0.14 0.51 0.00 0.00 -1.21 0.00 0.00 43.02 42.45 2a3n s PHE 341 CO 0.90 -1.29 0.97 -0.51 -1.34 0.00 0.00 175.22 173.94 2a3n s ASP 342 N -3.05 7.05 0.00 1.98 -0.00 -1.26 -5.01 116.67 116.37 2a3n s ASP 342 Ca 0.19 1.30 0.00 0.00 -0.00 0.00 0.00 52.55 54.04 2a3n s ASP 342 Cb -0.04 -2.51 0.00 0.00 -0.00 0.00 0.00 42.92 40.37 2a3n s ASP 342 CO 0.11 -0.57 0.00 0.00 -0.00 0.00 0.00 175.17 174.71