#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a7k s VAL 2 N 0.00 0.24 0.08 2.03 -7.23 -1.26 0.44 120.40 114.70 2a7k s VAL 2 Ca 0.00 -1.32 0.03 0.00 -1.81 0.00 0.00 61.98 58.89 2a7k s VAL 2 Cb 0.00 -0.84 -0.04 0.00 0.56 0.00 0.00 36.38 36.06 2a7k s VAL 2 CO 0.00 -0.69 0.08 -0.36 -0.31 0.00 0.00 175.10 173.82 2a7k s PHE 3 N -2.46 3.18 -0.15 2.82 0.08 0.22 -4.89 117.98 116.78 2a7k s PHE 3 Ca -0.05 0.07 0.00 0.00 0.12 0.00 0.00 56.93 57.07 2a7k s PHE 3 Cb -0.03 -1.61 0.03 0.00 -0.57 0.00 0.00 43.02 40.84 2a7k s PHE 3 CO -0.04 0.52 -0.11 -1.21 -0.10 0.00 0.00 175.22 174.28 2a7k s GLU 4 N -2.41 1.97 0.23 0.44 2.02 -1.26 -0.84 118.70 118.85 2a7k s GLU 4 Ca 0.29 -0.55 0.01 0.00 0.02 0.00 0.00 54.97 54.74 2a7k s GLU 4 Cb -0.12 -2.06 -0.05 0.00 0.10 0.00 0.00 34.13 32.00 2a7k s GLU 4 CO 0.22 -0.31 0.07 -1.21 0.02 0.00 0.00 175.26 174.05 2a7k s GLU 5 N 1.53 1.32 -0.05 1.61 0.41 -0.15 -4.97 118.70 118.41 2a7k s GLU 5 Ca 0.03 -1.70 0.03 0.00 -0.41 0.00 0.00 54.97 52.93 2a7k s GLU 5 Cb -0.14 -0.24 0.00 0.00 -1.78 0.00 0.00 34.13 31.98 2a7k s GLU 5 CO -0.09 -0.26 -0.14 -0.80 -0.49 0.00 0.00 175.26 173.48 2a7k s ASN 6 N -3.27 1.87 -0.80 -0.19 0.02 -1.26 -0.09 114.94 111.21 2a7k s ASN 6 Ca 0.34 -0.31 -0.03 0.00 -1.02 0.00 0.00 52.86 51.85 2a7k s ASN 6 Cb 0.07 -0.63 0.20 0.00 0.02 0.00 0.00 41.25 40.92 2a7k s ASN 6 CO 0.11 0.10 0.67 -0.55 0.02 0.00 0.00 177.10 177.45 2a7k s SER 7 N 0.26 5.80 1.27 -1.22 0.15 0.13 -4.98 113.70 115.11 2a7k s SER 7 Ca -0.07 -3.38 0.00 0.00 0.70 0.00 0.00 55.95 53.20 2a7k s SER 7 Cb -0.12 -1.91 0.00 0.00 -1.71 0.00 0.00 66.02 62.28 2a7k s SER 7 CO 0.02 -0.27 0.00 0.47 1.20 0.00 0.00 173.24 174.67 2a7k n ASP 8 N 2.80 0.00 -0.02 5.45 8.00 -1.26 -1.20 116.55 130.33 2a7k n ASP 8 Ca 0.17 0.00 0.16 0.00 0.71 0.00 0.00 54.79 55.82 2a7k n ASP 8 Cb 0.38 0.00 0.89 0.00 -0.02 0.00 0.00 41.12 42.37 2a7k n ASP 8 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2a7k n GLU 9 N 9.29 0.89 -3.48 -1.24 0.00 -1.26 -4.71 120.64 120.13 2a7k n GLU 9 Ca 0.00 -0.04 -0.38 0.00 0.00 0.00 0.00 57.16 56.74 2a7k n GLU 9 Cb 0.00 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 29.85 2a7k n GLU 9 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2a7k s VAL 10 N -2.14 5.24 -0.18 3.84 1.01 -0.34 0.34 120.40 128.18 2a7k s VAL 10 Ca 0.43 0.41 -0.21 0.00 0.00 0.00 0.00 61.98 62.61 2a7k s VAL 10 Cb 0.22 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 2a7k s VAL 10 CO 0.39 0.22 0.63 -0.60 0.00 0.00 0.00 175.10 175.74 2a7k s ARG 11 N 1.78 4.24 -0.28 2.72 6.06 -0.27 -0.70 118.95 132.51 2a7k s ARG 11 Ca 0.12 0.64 -0.08 0.00 -2.50 0.00 0.00 55.73 53.92 2a7k s ARG 11 Cb -0.15 -3.56 -0.01 0.00 0.06 0.00 0.00 34.95 31.29 2a7k s ARG 11 CO 0.09 -0.19 0.09 0.08 -2.50 0.00 0.00 175.30 172.87 2a7k s VAL 12 N 1.74 4.21 -0.30 7.11 1.01 0.86 -0.38 120.40 134.66 2a7k s VAL 12 Ca 0.30 -0.44 -0.08 0.00 0.00 0.00 0.00 61.98 61.76 2a7k s VAL 12 Cb -0.16 -3.08 -0.00 0.00 0.00 0.00 0.00 36.38 33.13 2a7k s VAL 12 CO 0.11 0.18 0.12 -0.63 0.00 0.00 0.00 175.10 174.88 2a7k s ILE 13 N 1.57 4.36 -0.22 2.22 1.01 0.61 -0.98 121.20 129.76 2a7k s ILE 13 Ca 0.05 -0.48 -0.05 0.00 0.00 0.00 0.00 60.65 60.16 2a7k s ILE 13 Cb -0.16 -3.21 -0.02 0.00 0.01 0.00 0.00 42.46 39.08 2a7k s ILE 13 CO 0.03 0.11 0.01 -0.89 0.00 0.00 0.00 174.94 174.20 2a7k s THR 14 N 1.58 3.95 0.16 2.92 2.01 -0.02 -1.21 115.64 125.03 2a7k s THR 14 Ca 0.04 -0.30 -0.30 0.00 0.31 0.00 0.00 61.69 61.44 2a7k s THR 14 Cb -0.17 -2.81 -0.08 0.00 0.01 0.00 0.00 72.50 69.46 2a7k s THR 14 CO 0.05 0.40 1.22 -0.76 -0.69 0.00 0.00 174.62 174.84 2a7k s LEU 15 N 1.26 4.43 -0.34 4.42 1.43 0.06 -0.61 118.68 129.33 2a7k s LEU 15 Ca 0.04 2.21 0.16 0.00 -1.03 0.00 0.00 54.13 55.51 2a7k s LEU 15 Cb -0.15 -3.60 0.46 0.00 0.03 0.00 0.00 46.19 42.93 2a7k s LEU 15 CO 0.01 -0.42 0.98 -0.67 0.23 0.00 0.00 176.35 176.49 2a7k n ASP 16 N 2.87 1.98 -4.74 2.29 2.03 0.17 -4.47 116.55 116.68 2a7k n ASP 16 Ca 0.06 -2.84 -0.38 0.00 0.52 0.00 0.00 54.79 52.15 2a7k n ASP 16 Cb 0.45 -0.51 0.05 0.00 -0.72 0.00 0.00 41.12 40.38 2a7k n ASP 16 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 2a7k s HIS 17 N -3.22 2.20 0.48 -0.67 5.65 -1.21 -4.59 115.29 113.92 2a7k s HIS 17 Ca 0.30 1.40 0.21 0.00 0.25 0.00 0.00 55.06 57.23 2a7k s HIS 17 Cb 0.44 -3.78 1.24 0.00 -1.18 0.00 0.00 32.58 29.31 2a7k s HIS 17 CO 0.00 -2.94 1.94 -1.35 -0.65 0.00 0.00 174.74 171.74 2a7k h PRO 18 N 1.15 0.19 -6.38 2.88 0.11 -1.98 -3.40 132.00 124.58 2a7k h PRO 18 Ca -0.51 -0.01 -0.54 0.00 0.11 0.00 0.00 66.00 65.05 2a7k h PRO 18 Cb 1.31 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.35 2a7k h PRO 18 CO 0.56 0.13 0.26 1.21 -0.21 0.00 0.00 178.00 179.94 2a7k s ASN 19 N -6.00 7.31 0.57 -2.05 3.84 -1.26 -4.96 114.94 112.39 2a7k s ASN 19 Ca -0.06 1.57 0.38 0.00 0.21 0.00 0.00 52.86 54.96 2a7k s ASN 19 Cb 0.21 -2.52 1.91 0.00 -0.55 0.00 0.00 41.25 40.30 2a7k s ASN 19 CO 0.75 -0.08 2.15 0.07 -2.79 0.00 0.00 177.10 177.20 2a7k h LYS 20 N 5.97 0.00 -0.04 0.43 2.10 -1.96 -1.81 116.57 121.27 2a7k h LYS 20 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 2a7k h LYS 20 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 2a7k h LYS 20 CO 0.72 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 178.89 2a7k n HIS 21 N -2.93 0.04 -3.66 0.07 8.25 -1.26 -1.62 115.22 114.10 2a7k n HIS 21 Ca -0.02 -0.02 -0.23 0.00 -0.26 0.00 0.00 57.72 57.20 2a7k n HIS 21 Cb 0.14 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.29 2a7k n HIS 21 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2a7k n ASN 22 N 0.25 -2.71 -4.77 0.41 3.02 -0.68 -0.21 115.26 110.57 2a7k n ASN 22 Ca 0.18 -0.87 -0.40 0.00 -0.03 0.00 0.00 54.58 53.47 2a7k n ASN 22 Cb 0.36 -3.97 -0.00 0.00 -0.61 0.00 0.00 39.78 35.56 2a7k n ASN 22 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2a7k s PRO 23 N -5.83 3.95 -1.17 3.52 0.04 -1.26 -4.08 135.00 130.18 2a7k s PRO 23 Ca 0.17 2.19 -0.21 0.00 0.04 0.00 0.00 61.00 63.19 2a7k s PRO 23 Cb -0.05 -2.76 0.03 0.00 0.04 0.00 0.00 34.50 31.77 2a7k s PRO 23 CO 0.82 -0.52 1.70 -0.06 0.04 0.00 0.00 177.00 178.98 2a7k s PHE 24 N -1.25 2.50 0.81 0.56 0.08 0.10 -4.83 117.98 115.96 2a7k s PHE 24 Ca 0.57 -0.90 -0.12 0.00 0.12 0.00 0.00 56.93 56.60 2a7k s PHE 24 Cb -0.39 -4.57 0.08 0.00 -0.57 0.00 0.00 43.02 37.57 2a7k s PHE 24 CO 0.50 -1.75 1.11 -1.54 -0.10 0.00 0.00 175.22 173.44 2a7k s SER 25 N 5.10 4.39 0.31 1.36 1.04 -1.26 -4.57 113.70 120.07 2a7k s SER 25 Ca 0.55 1.19 0.00 0.00 0.48 0.00 0.00 55.95 58.18 2a7k s SER 25 Cb 0.01 -1.89 0.52 0.00 0.10 0.00 0.00 66.02 64.76 2a7k s SER 25 CO 0.03 -2.02 1.94 -0.09 0.98 0.00 0.00 173.24 174.08 2a7k h ARG 26 N -1.13 1.00 -0.39 4.02 2.43 -1.99 -0.86 114.38 117.47 2a7k h ARG 26 Ca -0.47 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 58.58 2a7k h ARG 26 Cb 1.28 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 2a7k h ARG 26 CO 0.61 0.66 0.01 1.79 -1.51 0.00 0.00 179.97 181.53 2a7k h THR 27 N 1.03 1.26 -0.27 0.20 1.35 -1.97 -1.87 112.91 112.64 2a7k h THR 27 Ca 0.34 -0.98 -0.03 0.00 -0.55 0.00 0.00 66.41 65.19 2a7k h THR 27 Cb 0.07 1.12 -0.01 0.00 -1.73 0.00 0.00 68.15 67.60 2a7k h THR 27 CO -0.11 0.33 0.06 0.25 -0.25 0.00 0.00 175.52 175.80 2a7k h LEU 28 N 0.52 0.41 -0.52 3.87 5.85 -1.78 -1.72 115.31 121.95 2a7k h LEU 28 Ca 0.11 -0.24 0.08 0.00 0.84 0.00 0.00 57.88 58.67 2a7k h LEU 28 Cb 0.46 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.31 2a7k h LEU 28 CO 0.02 0.55 0.15 -0.33 -0.34 0.00 0.00 178.44 178.49 2a7k h GLU 29 N 0.26 0.29 -0.64 1.25 5.08 -1.15 -0.83 114.58 118.84 2a7k h GLU 29 Ca 0.08 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 2a7k h GLU 29 Cb 0.30 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 2a7k h GLU 29 CO 0.00 0.19 0.13 1.15 -1.00 0.00 0.00 179.01 179.48 2a7k h THR 30 N 0.30 1.26 -0.53 1.13 2.02 -1.13 -0.11 112.91 115.85 2a7k h THR 30 Ca 0.26 -0.98 -0.04 0.00 0.77 0.00 0.00 66.41 66.41 2a7k h THR 30 Cb 0.32 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2a7k h THR 30 CO -0.30 0.37 0.17 0.28 0.37 0.00 0.00 175.52 176.41 2a7k h SER 31 N 0.96 0.78 -0.12 4.18 0.02 -0.93 -0.15 113.55 118.29 2a7k h SER 31 Ca 0.20 -0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2a7k h SER 31 Cb 0.40 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 2a7k h SER 31 CO 0.01 0.78 0.00 0.58 -1.14 0.00 0.00 176.83 177.06 2a7k h VAL 32 N 0.74 1.24 -0.75 2.27 2.07 -1.05 -0.47 116.25 120.30 2a7k h VAL 32 Ca 0.17 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 2a7k h VAL 32 Cb 0.28 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 2a7k h VAL 32 CO -0.01 0.23 0.39 0.11 0.02 0.00 0.00 177.57 178.31 2a7k h LYS 33 N -0.06 1.06 -0.60 1.57 1.57 -0.90 -0.71 116.57 118.50 2a7k h LYS 33 Ca 0.03 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 2a7k h LYS 33 Cb 0.34 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 2a7k h LYS 33 CO 0.01 0.80 0.20 -0.44 -0.57 0.00 0.00 179.45 179.44 2a7k h ASP 34 N 1.04 0.86 -0.58 0.86 5.19 -0.94 -2.11 116.42 120.74 2a7k h ASP 34 Ca 0.26 -0.20 -0.07 0.00 -0.62 0.00 0.00 57.03 56.40 2a7k h ASP 34 Cb 0.06 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 39.32 2a7k h ASP 34 CO -0.04 0.83 0.10 0.00 -3.12 0.00 0.00 179.24 177.01 2a7k h ALA 35 N 1.06 1.01 -0.62 3.45 0.00 -0.73 -1.31 119.26 122.13 2a7k h ALA 35 Ca 0.19 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2a7k h ALA 35 Cb 0.27 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2a7k h ALA 35 CO -0.01 0.63 0.14 -0.07 0.00 0.00 0.00 179.25 179.94 2a7k h LEU 36 N 0.94 0.95 -0.44 0.00 4.07 -1.03 -1.30 115.31 118.49 2a7k h LEU 36 Ca 0.19 -0.24 -0.13 0.00 0.08 0.00 0.00 57.88 57.78 2a7k h LEU 36 Cb 0.41 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 2a7k h LEU 36 CO 0.01 0.95 -0.22 0.00 -1.08 0.00 0.00 178.44 178.10 2a7k h ALA 37 N 1.04 0.62 0.07 1.53 0.00 -1.16 -1.06 119.26 120.30 2a7k h ALA 37 Ca 0.19 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2a7k h ALA 37 Cb 0.37 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2a7k h ALA 37 CO 0.00 0.60 -0.10 0.00 0.00 0.00 0.00 179.25 179.76 2a7k h ARG 38 N 0.76 -0.21 -0.95 0.00 3.08 -1.15 -1.97 114.38 113.95 2a7k h ARG 38 Ca 0.10 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.23 2a7k h ARG 38 Cb 0.79 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.82 2a7k h ARG 38 CO 0.07 -0.14 0.62 0.00 -1.07 0.00 0.00 179.97 179.45 2a7k h ALA 39 N 0.70 1.48 -0.04 0.04 0.00 -1.06 -0.41 119.26 119.97 2a7k h ALA 39 Ca 0.02 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2a7k h ALA 39 Cb 0.22 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2a7k h ALA 39 CO -0.05 0.36 -0.55 -0.97 0.00 0.00 0.00 179.25 178.04 2a7k h ASN 40 N 1.07 0.14 1.04 0.00 -1.24 -0.98 -3.21 115.58 112.40 2a7k h ASN 40 Ca 0.42 -0.07 -0.00 0.00 0.71 0.00 0.00 56.30 57.35 2a7k h ASN 40 Cb 0.23 -0.04 -0.00 0.00 0.73 0.00 0.00 38.32 39.24 2a7k h ASN 40 CO -0.17 0.66 -0.97 0.00 -1.29 0.00 0.00 177.43 175.66 2a7k h ALA 41 N 1.34 0.52 -1.92 1.57 0.00 -0.62 -3.46 119.26 116.71 2a7k h ALA 41 Ca -0.00 -0.02 -0.57 0.00 0.00 0.00 0.00 54.91 54.32 2a7k h ALA 41 Cb 1.00 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 2a7k h ALA 41 CO 0.08 0.02 0.94 0.34 0.00 0.00 0.00 179.25 180.62 2a7k s ASP 42 N -5.41 6.72 0.51 0.00 -1.08 -0.23 -4.90 116.67 112.27 2a7k s ASP 42 Ca -0.00 1.05 0.27 0.00 -0.52 0.00 0.00 52.55 53.34 2a7k s ASP 42 Cb 0.09 -2.54 1.39 0.00 -1.46 0.00 0.00 42.92 40.40 2a7k s ASP 42 CO 0.79 -1.07 2.05 0.44 0.52 0.00 0.00 175.17 177.89 2a7k h ASP 43 N 9.04 0.00 0.69 -0.34 3.32 -1.88 -2.34 116.42 124.91 2a7k h ASP 43 Ca -0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.81 2a7k h ASP 43 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2a7k h ASP 43 CO 1.05 0.13 0.00 -1.54 -1.72 0.00 0.00 179.24 177.16 2a7k n SER 44 N -3.65 0.00 -4.59 6.45 3.41 -1.26 -4.67 113.62 109.32 2a7k n SER 44 Ca -0.02 0.18 -0.36 0.00 -0.26 0.00 0.00 58.87 58.42 2a7k n SER 44 Cb 0.25 -0.39 -0.11 0.00 -0.26 0.00 0.00 64.21 63.71 2a7k n SER 44 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2a7k s VAL 45 N -2.77 4.80 -0.35 -3.33 1.01 -0.88 -4.45 120.40 114.43 2a7k s VAL 45 Ca 0.20 -0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.21 2a7k s VAL 45 Cb 0.18 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.30 2a7k s VAL 45 CO 0.44 0.39 0.31 0.54 0.00 0.00 0.00 175.10 176.79 2a7k n ARG 46 N 4.13 4.36 -3.48 2.72 5.12 0.15 -4.90 116.66 124.76 2a7k n ARG 46 Ca -0.16 -0.12 -0.13 0.00 -1.93 0.00 0.00 57.85 55.50 2a7k n ARG 46 Cb 0.52 -0.82 -0.03 0.00 -1.16 0.00 0.00 32.46 30.96 2a7k n ARG 46 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2a7k s ALA 47 N -1.41 -1.72 -0.06 7.54 0.00 -1.11 -4.07 121.76 120.94 2a7k s ALA 47 Ca 0.03 0.92 0.02 0.00 0.00 0.00 0.00 51.96 52.93 2a7k s ALA 47 Cb 0.05 0.40 0.02 0.00 0.00 0.00 0.00 23.12 23.59 2a7k s ALA 47 CO 0.22 -0.60 -0.09 0.08 0.00 0.00 0.00 175.76 175.37 2a7k s VAL 48 N -2.65 0.88 -0.10 0.00 1.01 0.57 -1.11 120.40 119.00 2a7k s VAL 48 Ca -0.02 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.64 2a7k s VAL 48 Cb -0.01 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 2a7k s VAL 48 CO -0.04 0.30 -0.13 -0.69 0.00 0.00 0.00 175.10 174.54 2a7k s VAL 49 N 0.80 3.11 -0.12 2.92 1.01 0.49 0.06 120.40 128.67 2a7k s VAL 49 Ca -0.13 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.20 2a7k s VAL 49 Cb -0.15 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 2a7k s VAL 49 CO 0.02 0.55 -0.15 -0.69 0.00 0.00 0.00 175.10 174.83 2a7k s VAL 50 N -0.03 2.91 -0.00 2.92 1.01 0.05 -0.29 120.40 126.97 2a7k s VAL 50 Ca -0.03 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.23 2a7k s VAL 50 Cb -0.14 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.05 2a7k s VAL 50 CO 0.04 0.54 -0.00 -0.47 0.00 0.00 0.00 175.10 175.20 2a7k s TYR 51 N 0.22 0.05 -0.52 5.22 5.04 -0.35 -0.86 117.35 126.15 2a7k s TYR 51 Ca -0.09 0.01 0.25 0.00 -2.44 0.00 0.00 57.07 54.79 2a7k s TYR 51 Cb -0.16 -0.06 0.95 0.00 0.35 0.00 0.00 41.96 43.04 2a7k s TYR 51 CO 0.06 -0.01 1.74 0.41 -1.34 0.00 0.00 175.55 176.40 2a7k n GLY 52 N 3.21 -1.41 0.00 8.97 0.00 -1.26 -0.76 105.19 113.94 2a7k n GLY 52 Ca -0.14 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2a7k n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a7k n GLY 53 N 0.36 2.33 3.71 -0.02 0.00 -1.26 -4.35 105.19 105.96 2a7k n GLY 53 Ca 0.03 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 2a7k n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a7k s ALA 54 N -2.83 3.68 -0.45 4.61 0.00 -1.26 -2.69 121.76 122.82 2a7k s ALA 54 Ca 0.00 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.17 2a7k s ALA 54 Cb 0.00 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.52 2a7k s ALA 54 CO 0.00 -0.77 0.00 0.39 0.00 0.00 0.00 175.76 175.38 2a7k n GLU 55 N 4.29 -0.30 -4.40 0.00 -0.58 -1.26 -5.00 120.64 113.40 2a7k n GLU 55 Ca 0.13 0.64 -0.20 0.00 -0.42 0.00 0.00 57.16 57.32 2a7k n GLU 55 Cb 0.41 -4.32 -0.10 0.00 -0.57 0.00 0.00 31.44 26.85 2a7k n GLU 55 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2a7k s ARG 56 N -2.33 1.50 0.22 3.49 0.52 -1.10 -4.98 118.95 116.27 2a7k s ARG 56 Ca 0.00 -1.78 -0.07 0.00 -0.52 0.00 0.00 55.73 53.35 2a7k s ARG 56 Cb 0.00 -0.84 -0.06 0.00 0.52 0.00 0.00 34.95 34.57 2a7k s ARG 56 CO 0.00 -0.09 0.51 -1.12 0.02 0.00 0.00 175.30 174.62 2a7k s SER 57 N -3.40 6.55 0.10 0.23 0.01 -0.64 -3.77 113.70 112.79 2a7k s SER 57 Ca 0.31 0.80 -0.32 0.00 1.31 0.00 0.00 55.95 58.06 2a7k s SER 57 Cb 0.06 -2.18 -0.12 0.00 0.21 0.00 0.00 66.02 63.99 2a7k s SER 57 CO 0.12 -0.07 1.59 0.15 0.41 0.00 0.00 173.24 175.43 2a7k h PHE 58 N 2.40 -1.15 -1.07 2.43 3.57 -0.69 -3.39 116.94 119.04 2a7k h PHE 58 Ca -0.47 0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.22 2a7k h PHE 58 Cb 1.17 0.47 -0.28 0.00 2.79 0.00 0.00 35.95 40.11 2a7k h PHE 58 CO 0.61 -0.54 0.44 0.45 -2.23 0.00 0.00 178.31 177.04 2a7k s SER 59 N -4.62 -0.37 0.00 0.41 0.15 -0.62 -4.57 113.70 104.08 2a7k s SER 59 Ca -0.17 0.55 0.14 0.00 0.70 0.00 0.00 55.95 57.17 2a7k s SER 59 Cb 0.06 1.28 0.72 0.00 -1.71 0.00 0.00 66.02 66.38 2a7k s SER 59 CO 0.63 -0.08 1.36 0.00 1.20 0.00 0.00 173.24 176.34 2a7k n ALA 60 N 4.06 1.83 0.00 5.45 0.00 0.71 -1.04 120.51 131.53 2a7k n ALA 60 Ca -0.14 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2a7k n ALA 60 Cb 0.56 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2a7k n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a7k n GLY 61 N -0.11 -1.54 3.89 0.00 0.00 -1.21 -4.49 105.19 101.73 2a7k n GLY 61 Ca 0.07 -1.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.08 2a7k n GLY 61 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2a7k s GLY 62 N 0.00 1.62 -0.45 -0.02 0.00 -1.26 -0.72 107.32 106.49 2a7k s GLY 62 Ca 0.00 -0.35 -0.28 0.00 0.00 0.00 0.00 44.72 44.08 2a7k s GLY 62 CO 0.00 -0.05 1.47 -0.35 0.00 0.00 0.00 173.10 174.17 2a7k s ASP 63 N -4.27 6.20 0.37 1.64 2.15 -1.26 -4.88 116.67 116.60 2a7k s ASP 63 Ca 0.55 0.74 0.06 0.00 0.43 0.00 0.00 52.55 54.33 2a7k s ASP 63 Cb -0.11 -2.54 0.70 0.00 -0.30 0.00 0.00 42.92 40.68 2a7k s ASP 63 CO 0.50 -1.57 1.94 2.19 -0.17 0.00 0.00 175.17 178.07 2a7k h PHE 64 N 11.20 0.51 -0.50 -5.34 -0.00 -1.97 -1.46 116.94 119.37 2a7k h PHE 64 Ca -0.28 -0.03 -0.05 0.00 -0.00 0.00 0.00 57.97 57.61 2a7k h PHE 64 Cb 1.11 -0.15 -0.02 0.00 -0.00 0.00 0.00 35.95 36.88 2a7k h PHE 64 CO 0.99 0.45 0.11 -2.95 -0.00 0.00 0.00 178.31 176.91 2a7k h ASN 65 N 0.49 0.71 0.70 -0.68 -0.00 -1.99 -1.08 115.58 113.73 2a7k h ASN 65 Ca 0.12 -0.12 -0.09 0.00 -0.00 0.00 0.00 56.30 56.20 2a7k h ASN 65 Cb 0.20 -0.18 -0.01 0.00 -0.00 0.00 0.00 38.32 38.33 2a7k h ASN 65 CO -0.00 0.71 -0.43 -0.33 -0.00 0.00 0.00 177.43 177.37 2a7k h GLU 66 N 0.74 0.00 -0.00 4.14 5.08 -1.69 -3.24 114.58 119.60 2a7k h GLU 66 Ca 0.16 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2a7k h GLU 66 Cb 0.29 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.54 2a7k h GLU 66 CO -0.00 0.43 -0.32 -0.39 -1.00 0.00 0.00 179.01 177.73 2a7k h VAL 67 N 0.00 1.52 -0.10 3.13 -1.51 -0.98 -3.30 116.25 115.01 2a7k h VAL 67 Ca -0.00 -1.97 0.03 0.00 -1.23 0.00 0.00 66.70 63.53 2a7k h VAL 67 Cb 0.90 2.73 -0.00 0.00 -2.13 0.00 0.00 31.29 32.78 2a7k h VAL 67 CO 0.06 0.55 0.40 0.11 -1.23 0.00 0.00 177.57 177.45 2a7k h LYS 68 N -0.42 0.00 -0.24 5.19 1.57 -1.24 -2.27 116.57 119.16 2a7k h LYS 68 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2a7k h LYS 68 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2a7k h LYS 68 CO 0.06 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.94 2a7k n GLN 69 N -3.07 2.30 -0.12 3.15 10.64 -1.23 -5.12 117.38 123.93 2a7k n GLN 69 Ca 0.00 -1.78 -0.14 0.00 -1.83 0.00 0.00 57.00 53.25 2a7k n GLN 69 Cb 0.47 -1.23 0.14 0.00 -0.86 0.00 0.00 30.24 28.76 2a7k n GLN 69 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2a7k n LEU 70 N 0.45 0.00 -0.89 2.61 4.77 -0.86 -5.10 117.00 117.99 2a7k n LEU 70 Ca 0.09 -0.42 0.01 0.00 -0.03 0.00 0.00 56.01 55.66 2a7k n LEU 70 Cb 0.37 -0.47 -0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2a7k n LEU 70 CO 0.07 -2.11 -0.05 -2.11 -1.33 0.00 0.00 177.39 171.86 2a7k n ARG 72 N -3.77 -0.34 0.10 3.23 -4.01 -1.26 -4.85 116.66 105.75 2a7k n ARG 72 Ca 0.07 0.27 -0.04 0.00 -1.04 0.00 0.00 57.85 57.11 2a7k n ARG 72 Cb 0.28 -0.81 0.02 0.00 -3.04 0.00 0.00 32.46 28.91 2a7k n ARG 72 CO 0.00 0.00 0.00 1.03 -3.04 0.00 0.00 177.63 175.62 2a7k h SER 73 N -0.36 0.00 -0.76 2.89 0.87 -1.99 -1.30 113.55 112.91 2a7k h SER 73 Ca -0.01 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.51 2a7k h SER 73 Cb 0.10 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 2a7k h SER 73 CO 0.00 0.81 0.31 -0.33 -0.53 0.00 0.00 176.83 177.09 2a7k h GLU 74 N 0.00 1.14 0.02 2.24 3.07 -1.99 -1.68 114.58 117.38 2a7k h GLU 74 Ca -0.01 -0.20 -0.26 0.00 -0.50 0.00 0.00 59.36 58.39 2a7k h GLU 74 Cb 1.45 -0.19 0.02 0.00 -0.84 0.00 0.00 28.75 29.19 2a7k h GLU 74 CO 0.10 0.92 -1.06 -0.44 -1.40 0.00 0.00 179.01 177.13 2a7k h ASP 75 N 1.11 0.81 -0.36 1.42 3.32 -1.94 -1.74 116.42 119.06 2a7k h ASP 75 Ca 0.26 -0.67 -0.15 0.00 0.02 0.00 0.00 57.03 56.48 2a7k h ASP 75 Cb 0.20 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2a7k h ASP 75 CO -0.02 1.47 -0.37 0.40 -1.72 0.00 0.00 179.24 179.00 2a7k h ILE 76 N 0.34 1.28 -0.74 0.35 2.04 -1.11 -0.69 117.51 118.98 2a7k h ILE 76 Ca -0.13 -1.55 -0.03 0.00 1.00 0.00 0.00 64.86 64.16 2a7k h ILE 76 Cb 1.71 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 39.20 2a7k h ILE 76 CO 0.20 0.51 0.34 -0.33 0.00 0.00 0.00 178.15 178.87 2a7k h GLU 77 N 0.68 1.07 -0.77 2.37 5.08 -1.40 -2.61 114.58 119.00 2a7k h GLU 77 Ca 0.05 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 2a7k h GLU 77 Cb 0.96 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 2a7k h GLU 77 CO 0.09 0.85 0.31 1.49 -1.00 0.00 0.00 179.01 180.75 2a7k h GLU 78 N 1.04 1.15 -0.16 2.33 4.81 -1.12 -1.29 114.58 121.34 2a7k h GLU 78 Ca 0.25 -0.20 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 2a7k h GLU 78 Cb 0.15 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 2a7k h GLU 78 CO -0.03 0.93 -0.19 2.35 -0.73 0.00 0.00 179.01 181.34 2a7k h TRP 79 N 1.12 0.50 -0.38 0.92 7.01 -1.10 -2.18 115.95 121.85 2a7k h TRP 79 Ca 0.26 -0.16 0.05 0.00 2.11 0.00 0.00 58.89 61.15 2a7k h TRP 79 Cb 0.21 -0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 27.12 2a7k h TRP 79 CO 0.02 0.81 0.11 0.82 -2.79 0.00 0.00 178.44 177.41 2a7k h ILE 80 N 0.04 0.86 -0.78 2.65 2.04 -1.43 -1.44 117.51 119.45 2a7k h ILE 80 Ca 0.02 -0.09 0.07 0.00 1.00 0.00 0.00 64.86 65.86 2a7k h ILE 80 Cb 0.74 0.58 -0.06 0.00 -0.74 0.00 0.00 36.82 37.34 2a7k h ILE 80 CO 0.05 0.05 0.46 0.44 0.00 0.00 0.00 178.15 179.14 2a7k h ASP 81 N 0.25 0.69 -0.46 1.72 3.32 -1.23 -1.75 116.42 118.96 2a7k h ASP 81 Ca 0.17 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 2a7k h ASP 81 Cb 0.17 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2a7k h ASP 81 CO -0.20 0.43 0.29 0.03 -1.72 0.00 0.00 179.24 178.07 2a7k h ARG 82 N 0.82 0.62 0.25 3.56 3.08 -0.84 0.19 114.38 122.05 2a7k h ARG 82 Ca 0.35 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.34 2a7k h ARG 82 Cb 0.23 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2a7k h ARG 82 CO -0.20 0.44 -0.12 0.28 -1.07 0.00 0.00 179.97 179.30 2a7k h VAL 83 N 0.61 0.79 -0.66 2.04 2.07 -0.90 -0.90 116.25 119.30 2a7k h VAL 83 Ca 0.17 -0.25 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 2a7k h VAL 83 Cb -0.03 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2a7k h VAL 83 CO -0.03 0.05 0.09 0.40 0.02 0.00 0.00 177.57 178.10 2a7k h ILE 84 N -0.46 1.26 -0.81 4.57 1.08 -1.28 -2.63 117.51 119.25 2a7k h ILE 84 Ca -0.03 -1.06 -0.01 0.00 -0.39 0.00 0.00 64.86 63.37 2a7k h ILE 84 Cb 0.35 0.65 -0.04 0.00 -3.07 0.00 0.00 36.82 34.71 2a7k h ILE 84 CO 0.06 0.40 0.45 0.44 -0.69 0.00 0.00 178.15 178.80 2a7k h ASP 85 N 1.03 1.01 -0.37 1.72 3.32 -0.86 0.89 116.42 123.16 2a7k h ASP 85 Ca 0.20 -0.09 0.06 0.00 0.02 0.00 0.00 57.03 57.22 2a7k h ASP 85 Cb 0.46 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.70 2a7k h ASP 85 CO 0.02 0.81 0.05 0.25 -1.72 0.00 0.00 179.24 178.64 2a7k h LEU 86 N 1.12 -0.05 -0.26 1.55 6.46 -0.86 -1.16 115.31 122.12 2a7k h LEU 86 Ca 0.29 0.07 -0.21 0.00 -0.12 0.00 0.00 57.88 57.91 2a7k h LEU 86 Cb 0.02 0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.06 2a7k h LEU 86 CO -0.05 0.01 -0.73 1.88 -0.62 0.00 0.00 178.44 178.93 2a7k h TYR 87 N 0.16 0.93 -0.77 1.25 0.05 -1.08 -2.98 116.97 114.53 2a7k h TYR 87 Ca 0.18 -0.40 -0.01 0.00 0.05 0.00 0.00 58.73 58.56 2a7k h TYR 87 Cb 0.23 -0.15 -0.04 0.00 1.01 0.00 0.00 36.73 37.78 2a7k h TYR 87 CO -0.21 1.20 0.45 1.96 -1.05 0.00 0.00 178.16 180.51 2a7k h GLN 88 N 0.48 1.04 -0.96 4.88 1.08 -0.74 -1.67 115.11 119.24 2a7k h GLN 88 Ca -0.04 -0.10 0.13 0.00 -1.45 0.00 0.00 58.65 57.20 2a7k h GLN 88 Cb 1.34 -0.22 -0.08 0.00 -0.05 0.00 0.00 27.48 28.47 2a7k h GLN 88 CO 0.14 0.74 0.61 0.00 -0.95 0.00 0.00 178.83 179.37 2a7k h ALA 89 N 1.44 1.65 -0.08 3.87 0.00 -1.06 0.68 119.26 125.75 2a7k h ALA 89 Ca 0.27 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 2a7k h ALA 89 Cb -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2a7k h ALA 89 CO -0.05 0.10 -0.24 0.28 0.00 0.00 0.00 179.25 179.34 2a7k h VAL 90 N 0.87 1.41 -0.01 0.00 2.07 -1.34 -3.25 116.25 116.01 2a7k h VAL 90 Ca 0.48 -1.59 -0.05 0.00 0.82 0.00 0.00 66.70 66.35 2a7k h VAL 90 Cb 0.59 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 2a7k h VAL 90 CO -0.25 0.46 -0.26 -0.07 0.02 0.00 0.00 177.57 177.47 2a7k h LEU 91 N -0.16 0.01 -0.71 2.57 3.38 -0.57 -2.56 115.31 117.27 2a7k h LEU 91 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2a7k h LEU 91 Cb 0.86 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2a7k h LEU 91 CO 0.05 0.27 0.00 0.59 0.09 0.00 0.00 178.44 179.44 2a7k n ASN 92 N -4.23 1.08 -4.64 -0.43 3.02 0.16 -4.75 115.26 105.47 2a7k n ASN 92 Ca -0.02 -1.53 -0.43 0.00 -0.03 0.00 0.00 54.58 52.57 2a7k n ASN 92 Cb 0.31 -0.05 -0.02 0.00 -0.61 0.00 0.00 39.78 39.41 2a7k n ASN 92 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2a7k s VAL 93 N -1.90 4.21 -2.07 2.41 1.01 -0.97 -4.91 120.40 118.19 2a7k s VAL 93 Ca 0.34 1.42 0.17 0.00 0.00 0.00 0.00 61.98 63.91 2a7k s VAL 93 Cb 0.18 -4.09 0.46 0.00 0.00 0.00 0.00 36.38 32.93 2a7k s VAL 93 CO 0.28 -0.32 1.40 0.59 0.00 0.00 0.00 175.10 177.05 2a7k n ASN 94 N 7.16 2.75 -4.93 3.32 5.03 -1.26 -4.81 115.26 122.51 2a7k n ASN 94 Ca 0.14 -1.97 -0.21 0.00 0.87 0.00 0.00 54.58 53.41 2a7k n ASN 94 Cb 0.46 -0.32 -0.02 0.00 -1.02 0.00 0.00 39.78 38.87 2a7k n ASN 94 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2a7k s LYS 95 N -1.36 3.24 0.19 3.52 1.02 -1.26 -4.23 119.74 120.86 2a7k s LYS 95 Ca 0.35 -0.89 -0.33 0.00 0.02 0.00 0.00 55.97 55.12 2a7k s LYS 95 Cb 0.19 -2.78 -0.14 0.00 -0.52 0.00 0.00 37.83 34.57 2a7k s LYS 95 CO 0.25 0.36 1.36 -2.30 -0.92 0.00 0.00 175.35 174.10 2a7k n PRO 96 N -1.38 1.71 -5.07 -1.68 -0.02 -1.26 -4.83 135.00 122.47 2a7k n PRO 96 Ca -0.07 0.61 -0.29 0.00 -2.02 0.00 0.00 63.50 61.73 2a7k n PRO 96 Cb 0.57 -2.24 -0.16 0.00 -0.02 0.00 0.00 33.50 31.65 2a7k n PRO 96 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2a7k s THR 97 N 0.13 1.79 -0.09 3.45 -4.23 -1.26 -0.31 115.64 115.12 2a7k s THR 97 Ca 0.73 -0.90 0.02 0.00 -1.18 0.00 0.00 61.69 60.36 2a7k s THR 97 Cb -0.75 -1.54 0.01 0.00 1.34 0.00 0.00 72.50 71.57 2a7k s THR 97 CO 0.48 0.50 -0.15 -0.63 -0.54 0.00 0.00 174.62 174.28 2a7k s ILE 98 N 0.09 1.43 -0.20 2.99 -1.09 0.11 -1.63 121.20 122.90 2a7k s ILE 98 Ca -0.08 -0.63 -0.13 0.00 -2.23 0.00 0.00 60.65 57.57 2a7k s ILE 98 Cb -0.14 -1.30 -0.04 0.00 -1.58 0.00 0.00 42.46 39.39 2a7k s ILE 98 CO 0.05 0.42 0.28 0.00 -1.23 0.00 0.00 174.94 174.46 2a7k s ALA 99 N 0.77 3.59 -0.43 9.38 0.00 -0.72 -0.77 121.76 133.58 2a7k s ALA 99 Ca -0.12 -0.64 -0.07 0.00 0.00 0.00 0.00 51.96 51.14 2a7k s ALA 99 Cb -0.16 -2.45 0.11 0.00 0.00 0.00 0.00 23.12 20.62 2a7k s ALA 99 CO 0.02 -0.15 0.27 0.00 0.00 0.00 0.00 175.76 175.90 2a7k s ALA 100 N 0.99 3.27 -0.38 0.00 0.00 -0.04 -1.01 121.76 124.60 2a7k s ALA 100 Ca 0.14 -2.45 -0.15 0.00 0.00 0.00 0.00 51.96 49.51 2a7k s ALA 100 Cb -0.14 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.36 2a7k s ALA 100 CO 0.05 -1.81 0.31 0.08 0.00 0.00 0.00 175.76 174.40 2a7k s VAL 101 N 1.29 5.23 0.34 0.00 1.01 0.85 -4.01 120.40 125.11 2a7k s VAL 101 Ca 0.06 -0.35 0.08 0.00 0.00 0.00 0.00 61.98 61.77 2a7k s VAL 101 Cb -0.24 -3.86 -0.06 0.00 0.00 0.00 0.00 36.38 32.21 2a7k s VAL 101 CO -0.01 -0.19 -0.07 -0.62 0.00 0.00 0.00 175.10 174.20 2a7k s ASP 102 N 1.72 3.50 1.15 3.32 -1.08 -1.26 -1.19 116.67 122.83 2a7k s ASP 102 Ca 0.07 -1.22 0.00 0.00 -0.52 0.00 0.00 52.55 50.89 2a7k s ASP 102 Cb -0.18 -0.31 0.00 0.00 -1.46 0.00 0.00 42.92 40.97 2a7k s ASP 102 CO 0.11 -0.27 0.00 0.61 0.52 0.00 0.00 175.17 176.14 2a7k n GLY 103 N -0.76 3.02 3.88 2.66 0.00 -1.25 -1.10 105.19 111.64 2a7k n GLY 103 Ca -0.05 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 2a7k n GLY 103 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2a7k s TYR 104 N 0.00 3.60 -0.38 1.61 2.02 -1.26 -1.28 117.35 121.65 2a7k s TYR 104 Ca 0.00 0.53 0.03 0.00 -0.37 0.00 0.00 57.07 57.26 2a7k s TYR 104 Cb 0.00 -1.94 0.11 0.00 -0.40 0.00 0.00 41.96 39.73 2a7k s TYR 104 CO 0.00 0.74 0.11 0.00 -1.57 0.00 0.00 175.55 174.83 2a7k s ALA 105 N -1.04 2.76 -0.08 3.71 0.00 -0.15 -1.59 121.76 125.36 2a7k s ALA 105 Ca 0.15 -2.59 0.04 0.00 0.00 0.00 0.00 51.96 49.56 2a7k s ALA 105 Cb -0.12 -1.96 -0.01 0.00 0.00 0.00 0.00 23.12 21.03 2a7k s ALA 105 CO 0.05 -1.78 -0.20 0.42 0.00 0.00 0.00 175.76 174.24 2a7k s ILE 106 N 0.70 2.44 0.00 0.00 1.01 -0.21 -1.00 121.20 124.14 2a7k s ILE 106 Ca 0.13 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.86 2a7k s ILE 106 Cb -0.21 -1.94 0.00 0.00 0.01 0.00 0.00 42.46 40.32 2a7k s ILE 106 CO -0.08 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.03 2a7k n GLY 107 N 3.11 3.70 0.39 6.18 0.00 -0.21 -0.57 105.19 117.78 2a7k n GLY 107 Ca -0.18 0.22 0.18 0.00 0.00 0.00 0.00 46.02 46.24 2a7k n GLY 107 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2a7k h MET 108 N 0.00 0.25 -0.63 1.61 2.86 -1.91 -0.31 114.93 116.80 2a7k h MET 108 Ca 0.00 -0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.55 2a7k h MET 108 Cb 0.00 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 2a7k h MET 108 CO 0.00 0.16 0.10 0.78 1.06 0.00 0.00 176.91 179.01 2a7k h GLY 109 N 0.25 1.10 0.59 8.32 0.00 -1.00 0.39 103.07 112.72 2a7k h GLY 109 Ca 0.35 -0.72 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 2a7k h GLY 109 CO -0.08 0.67 -0.00 -2.75 0.00 0.00 0.00 176.54 174.37 2a7k h PHE 110 N 0.96 0.02 -0.80 5.60 3.04 -1.21 -2.48 116.94 122.07 2a7k h PHE 110 Ca 0.19 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.15 2a7k h PHE 110 Cb 0.42 -0.00 -0.04 0.00 2.56 0.00 0.00 35.95 38.89 2a7k h PHE 110 CO 0.03 0.43 0.53 1.96 -2.02 0.00 0.00 178.31 179.24 2a7k h GLN 111 N -0.40 1.05 -0.24 1.11 4.20 -0.98 -2.41 115.11 117.44 2a7k h GLN 111 Ca 0.00 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.68 2a7k h GLN 111 Cb 0.43 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 2a7k h GLN 111 CO 0.00 0.69 0.05 0.35 -0.67 0.00 0.00 178.83 179.25 2a7k h PHE 112 N 1.08 0.08 -0.53 2.96 3.57 -0.24 -2.63 116.94 121.23 2a7k h PHE 112 Ca 0.29 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.87 2a7k h PHE 112 Cb -0.13 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 2a7k h PHE 112 CO -0.02 0.02 0.35 0.00 -2.23 0.00 0.00 178.31 176.44 2a7k h ALA 113 N 1.18 1.88 0.00 2.41 0.00 -1.09 -2.02 119.26 121.62 2a7k h ALA 113 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2a7k h ALA 113 Cb 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2a7k h ALA 113 CO -0.15 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.41 2a7k n LEU 114 N -4.47 0.00 0.10 0.00 4.77 -0.94 -2.44 117.00 114.03 2a7k n LEU 114 Ca 0.07 0.49 0.13 0.00 -0.03 0.00 0.00 56.01 56.67 2a7k n LEU 114 Cb 0.24 -0.49 0.31 0.00 -2.33 0.00 0.00 43.42 41.15 2a7k n LEU 114 CO 0.34 -0.29 0.71 0.24 -1.33 0.00 0.00 177.39 177.07 2a7k h MET 115 N 0.00 0.00 -6.89 3.23 2.86 -1.38 -3.47 114.93 109.29 2a7k h MET 115 Ca 0.00 0.00 -0.47 0.00 -2.06 0.00 0.00 59.70 57.17 2a7k h MET 115 Cb 0.20 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2a7k h MET 115 CO 0.00 0.00 0.22 -0.06 1.06 0.00 0.00 176.91 178.13 2a7k s PHE 116 N -3.14 3.35 0.28 -0.22 0.40 -1.02 -4.46 117.98 113.17 2a7k s PHE 116 Ca 0.09 1.41 -0.03 0.00 -0.60 0.00 0.00 56.93 57.80 2a7k s PHE 116 Cb 0.12 -2.69 0.38 0.00 0.51 0.00 0.00 43.02 41.34 2a7k s PHE 116 CO 0.64 -0.00 1.91 -0.44 0.70 0.00 0.00 175.22 178.02 2a7k h ASP 117 N 2.10 0.94 -4.95 1.36 3.32 -1.64 -3.44 116.42 114.12 2a7k h ASP 117 Ca -0.48 -0.08 -0.19 0.00 0.02 0.00 0.00 57.03 56.30 2a7k h ASP 117 Cb 1.18 -0.24 -0.20 0.00 0.22 0.00 0.00 39.33 40.29 2a7k h ASP 117 CO 0.63 0.76 -0.70 -1.10 -1.72 0.00 0.00 179.24 177.10 2a7k s GLN 118 N -5.71 0.45 -0.05 3.56 -0.21 -1.06 -5.04 119.66 111.60 2a7k s GLN 118 Ca -0.11 -0.80 0.03 0.00 0.02 0.00 0.00 55.36 54.50 2a7k s GLN 118 Cb 0.17 0.01 0.00 0.00 1.00 0.00 0.00 33.01 34.19 2a7k s GLN 118 CO 0.80 -0.03 -0.14 1.03 -2.12 0.00 0.00 175.29 174.83 2a7k s ARG 119 N -2.07 1.61 0.10 2.91 0.52 -1.26 -1.75 118.95 119.02 2a7k s ARG 119 Ca -0.09 -0.50 0.09 0.00 -0.52 0.00 0.00 55.73 54.72 2a7k s ARG 119 Cb -0.06 -1.39 -0.04 0.00 0.52 0.00 0.00 34.95 33.98 2a7k s ARG 119 CO -0.02 0.15 -0.20 -0.51 0.02 0.00 0.00 175.30 174.74 2a7k s LEU 120 N 0.25 2.58 0.18 2.53 1.43 -0.18 -0.06 118.68 125.40 2a7k s LEU 120 Ca -0.07 -0.57 0.06 0.00 -1.03 0.00 0.00 54.13 52.52 2a7k s LEU 120 Cb -0.12 -1.46 -0.05 0.00 0.03 0.00 0.00 46.19 44.59 2a7k s LEU 120 CO 0.02 0.20 -0.11 0.00 0.23 0.00 0.00 176.35 176.69 2a7k s MET 121 N -1.92 1.22 0.52 1.70 0.23 -0.66 -0.10 119.30 120.28 2a7k s MET 121 Ca 0.16 -1.54 -0.18 0.00 -1.03 0.00 0.00 55.69 53.11 2a7k s MET 121 Cb -0.10 -0.87 -0.07 0.00 -1.53 0.00 0.00 34.83 32.26 2a7k s MET 121 CO 0.08 0.12 1.02 0.00 -2.03 0.00 0.00 175.02 174.20 2a7k s ALA 122 N -3.16 2.91 -0.14 3.16 0.00 -0.34 -1.73 121.76 122.47 2a7k s ALA 122 Ca 0.20 0.37 0.28 0.00 0.00 0.00 0.00 51.96 52.82 2a7k s ALA 122 Cb 0.01 -3.19 1.30 0.00 0.00 0.00 0.00 23.12 21.24 2a7k s ALA 122 CO 0.04 -0.40 1.85 0.66 0.00 0.00 0.00 175.76 177.91 2a7k h SER 123 N 1.02 0.00 -0.40 0.00 4.64 -1.03 -1.90 113.55 115.88 2a7k h SER 123 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2a7k h SER 123 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2a7k h SER 123 CO 0.60 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.91 2a7k n THR 124 N -2.54 0.76 -2.23 2.95 -2.24 -1.26 -4.36 114.28 105.36 2a7k n THR 124 Ca 0.00 -0.88 -0.27 0.00 -2.27 0.00 0.00 64.05 60.63 2a7k n THR 124 Cb 0.18 0.70 0.05 0.00 -2.10 0.00 0.00 70.33 69.16 2a7k n THR 124 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2a7k s ALA 125 N -1.09 3.16 -0.03 6.98 0.00 -0.72 -4.66 121.76 125.40 2a7k s ALA 125 Ca 0.31 -0.68 -0.02 0.00 0.00 0.00 0.00 51.96 51.57 2a7k s ALA 125 Cb 0.17 -2.70 0.02 0.00 0.00 0.00 0.00 23.12 20.60 2a7k s ALA 125 CO 0.23 -1.02 0.08 -0.80 0.00 0.00 0.00 175.76 174.25 2a7k s ASN 126 N -4.37 -0.06 -0.12 0.00 -0.87 -0.41 -3.76 114.94 105.35 2a7k s ASN 126 Ca 0.56 0.16 -0.09 0.00 -1.57 0.00 0.00 52.86 51.93 2a7k s ASN 126 Cb -0.11 0.12 -0.04 0.00 -0.02 0.00 0.00 41.25 41.20 2a7k s ASN 126 CO 0.46 -0.06 0.17 -0.36 -2.57 0.00 0.00 177.10 174.74 2a7k s PHE 127 N 0.41 3.58 -0.02 2.20 0.40 -0.34 -0.98 117.98 123.24 2a7k s PHE 127 Ca -0.03 0.55 -0.02 0.00 -0.60 0.00 0.00 56.93 56.83 2a7k s PHE 127 Cb -0.04 -2.03 0.00 0.00 0.51 0.00 0.00 43.02 41.46 2a7k s PHE 127 CO -0.02 0.64 0.05 0.08 0.70 0.00 0.00 175.22 176.67 2a7k s VAL 128 N -0.75 0.01 -0.56 -0.44 1.01 -0.17 -0.07 120.40 119.44 2a7k s VAL 128 Ca 0.15 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.14 2a7k s VAL 128 Cb -0.12 -0.10 0.25 0.00 0.00 0.00 0.00 36.38 36.41 2a7k s VAL 128 CO 0.04 -0.03 0.68 0.80 0.00 0.00 0.00 175.10 176.59 2a7k n MET 129 N 2.95 1.94 -0.23 2.72 1.56 -1.26 -1.05 117.12 123.76 2a7k n MET 129 Ca -0.13 -4.20 0.06 0.00 -0.27 0.00 0.00 57.70 53.17 2a7k n MET 129 Cb 0.59 -1.91 0.18 0.00 2.15 0.00 0.00 33.22 34.23 2a7k n MET 129 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 2a7k n PRO 130 N 1.00 2.04 -0.25 2.12 -0.04 -1.26 -4.48 135.00 134.13 2a7k n PRO 130 Ca 0.27 -1.48 -0.02 0.00 -0.04 0.00 0.00 63.50 62.23 2a7k n PRO 130 Cb 0.45 -1.36 0.04 0.00 -0.04 0.00 0.00 33.50 32.59 2a7k n PRO 130 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2a7k h GLU 131 N 2.36 -0.08 -0.44 0.54 3.07 -1.90 -1.63 114.58 116.50 2a7k h GLU 131 Ca 0.00 0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 58.79 2a7k h GLU 131 Cb 0.60 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.51 2a7k h GLU 131 CO 0.02 -0.05 -0.04 -0.07 -1.40 0.00 0.00 179.01 177.47 2a7k h LEU 132 N -0.08 0.71 -1.92 1.33 3.38 -1.81 0.40 115.31 117.33 2a7k h LEU 132 Ca 0.29 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2a7k h LEU 132 Cb 0.56 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2a7k h LEU 132 CO -0.75 0.81 0.09 0.50 0.09 0.00 0.00 178.44 179.17 2a7k h LYS 133 N 0.68 0.11 -0.65 1.13 3.64 -1.63 -2.68 116.57 117.17 2a7k h LYS 133 Ca 0.13 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2a7k h LYS 133 Cb 0.48 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2a7k h LYS 133 CO 0.02 0.07 0.00 0.72 -2.27 0.00 0.00 179.45 178.00 2a7k n HIS 134 N -4.52 0.87 -1.79 1.91 8.25 -0.46 -4.95 115.22 114.53 2a7k n HIS 134 Ca -0.01 -0.45 -0.06 0.00 -0.26 0.00 0.00 57.72 56.94 2a7k n HIS 134 Cb 0.13 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.22 2a7k n HIS 134 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2a7k n GLY 135 N 1.58 0.37 3.53 -1.41 0.00 -0.90 -5.03 105.19 103.33 2a7k n GLY 135 Ca 0.23 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 2a7k n GLY 135 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a7k s ILE 136 N -2.28 3.90 0.47 -0.61 -1.09 0.01 -5.00 121.20 116.60 2a7k s ILE 136 Ca 0.00 -0.37 -0.24 0.00 -2.23 0.00 0.00 60.65 57.81 2a7k s ILE 136 Cb 0.00 -2.68 -0.08 0.00 -1.58 0.00 0.00 42.46 38.13 2a7k s ILE 136 CO 0.00 0.52 1.39 0.61 -1.23 0.00 0.00 174.94 176.23 2a7k n GLY 137 N 3.15 0.88 0.49 6.18 0.00 -1.26 -3.22 105.19 111.40 2a7k n GLY 137 Ca -0.18 0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.05 2a7k n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a7k h SER 139 N 0.60 0.16 -0.01 0.00 4.64 -1.99 0.60 113.55 117.56 2a7k h SER 139 Ca -0.02 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 2a7k h SER 139 Cb 1.10 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2a7k h SER 139 CO 0.01 0.46 -0.02 0.58 -0.87 0.00 0.00 176.83 176.99 2a7k h VAL 140 N 0.14 1.46 -0.46 0.95 2.07 -1.95 -1.66 116.25 116.80 2a7k h VAL 140 Ca 0.02 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.15 2a7k h VAL 140 Cb 0.61 2.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.73 2a7k h VAL 140 CO 0.04 0.36 0.24 1.23 0.02 0.00 0.00 177.57 179.46 2a7k h GLY 141 N -0.54 0.67 0.85 2.17 0.00 -1.88 -1.85 103.07 102.49 2a7k h GLY 141 Ca 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 2a7k h GLY 141 CO 0.00 0.28 0.05 0.00 0.00 0.00 0.00 176.54 176.87 2a7k h ALA 142 N 1.63 0.25 -0.53 3.60 0.00 -0.86 -0.95 119.26 122.40 2a7k h ALA 142 Ca 0.16 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2a7k h ALA 142 Cb 0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2a7k h ALA 142 CO -0.03 -0.11 0.33 0.00 0.00 0.00 0.00 179.25 179.44 2a7k h ALA 143 N 0.85 0.69 0.03 0.00 0.00 -1.04 0.28 119.26 120.08 2a7k h ALA 143 Ca 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2a7k h ALA 143 Cb 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2a7k h ALA 143 CO 0.00 0.04 -0.02 0.82 0.00 0.00 0.00 179.25 180.10 2a7k h ILE 144 N 0.65 1.20 -0.34 0.00 2.04 -1.29 -2.13 117.51 117.63 2a7k h ILE 144 Ca 0.21 -0.72 -0.12 0.00 1.00 0.00 0.00 64.86 65.23 2a7k h ILE 144 Cb 0.01 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2a7k h ILE 144 CO -0.09 0.18 -0.27 0.25 0.00 0.00 0.00 178.15 178.23 2a7k h LEU 145 N -0.36 0.71 -1.02 1.44 5.85 -1.05 -0.10 115.31 120.78 2a7k h LEU 145 Ca -0.00 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2a7k h LEU 145 Cb 0.33 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 2a7k h LEU 145 CO 0.01 0.94 0.58 1.23 -0.34 0.00 0.00 178.44 180.86 2a7k h GLY 146 N 0.98 1.33 0.81 3.75 0.00 -0.94 0.53 103.07 109.53 2a7k h GLY 146 Ca 0.08 -0.53 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 2a7k h GLY 146 CO 0.06 0.52 -0.01 -2.75 0.00 0.00 0.00 176.54 174.35 2a7k h PHE 147 N 1.27 0.40 0.04 5.60 3.57 -0.77 -1.64 116.94 125.42 2a7k h PHE 147 Ca 0.34 -0.07 -0.22 0.00 3.53 0.00 0.00 57.97 61.54 2a7k h PHE 147 Cb -0.09 -0.10 0.02 0.00 2.79 0.00 0.00 35.95 38.57 2a7k h PHE 147 CO 0.00 0.57 -0.90 1.79 -2.23 0.00 0.00 178.31 177.54 2a7k h THR 148 N 0.11 1.36 0.00 4.41 1.35 -0.78 -3.39 112.91 115.97 2a7k h THR 148 Ca 0.05 -2.26 0.00 0.00 -0.55 0.00 0.00 66.41 63.65 2a7k h THR 148 Cb 0.42 2.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 2a7k h THR 148 CO 0.01 0.68 0.00 1.41 -0.25 0.00 0.00 175.52 177.37 2a7k n HIS 149 N -4.00 0.00 0.00 4.73 8.25 0.18 -5.08 115.22 119.30 2a7k n HIS 149 Ca -0.12 -0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.11 2a7k n HIS 149 Cb 0.82 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.91 2a7k n HIS 149 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2a7k n GLY 150 N -0.23 -1.22 0.05 -1.41 0.00 -0.62 -4.46 105.19 97.31 2a7k n GLY 150 Ca 0.00 -1.60 -0.13 0.00 0.00 0.00 0.00 46.02 44.29 2a7k n GLY 150 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2a7k h PHE 151 N 0.00 0.02 -0.20 1.61 3.57 -1.87 -2.05 116.94 118.02 2a7k h PHE 151 Ca 0.00 -0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.35 2a7k h PHE 151 Cb 0.00 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2a7k h PHE 151 CO 0.00 0.34 -0.48 0.66 -2.23 0.00 0.00 178.31 176.60 2a7k h SER 152 N -0.29 0.57 -0.53 0.41 4.64 -1.96 0.57 113.55 116.96 2a7k h SER 152 Ca 0.00 -0.28 -0.07 0.00 -0.47 0.00 0.00 61.79 60.97 2a7k h SER 152 Cb 0.33 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 2a7k h SER 152 CO 0.00 0.96 0.05 0.74 -0.87 0.00 0.00 176.83 177.70 2a7k h THR 153 N 0.42 1.26 -0.21 2.95 2.02 -1.78 -2.27 112.91 115.31 2a7k h THR 153 Ca 0.02 -1.02 0.02 0.00 0.77 0.00 0.00 66.41 66.20 2a7k h THR 153 Cb 0.99 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 2a7k h THR 153 CO 0.09 0.36 0.08 -0.03 0.37 0.00 0.00 175.52 176.39 2a7k h MET 154 N 0.78 0.18 -0.43 6.66 -1.53 -0.92 -1.75 114.93 117.91 2a7k h MET 154 Ca 0.16 -0.01 0.07 0.00 -3.44 0.00 0.00 59.70 56.47 2a7k h MET 154 Cb 0.46 -0.04 -0.06 0.00 -0.55 0.00 0.00 31.60 31.41 2a7k h MET 154 CO 0.02 0.12 0.10 1.96 0.14 0.00 0.00 176.91 179.25 2a7k h GLN 155 N 0.18 0.23 -0.44 0.39 4.20 -0.81 -0.49 115.11 118.38 2a7k h GLN 155 Ca 0.09 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.79 2a7k h GLN 155 Cb 0.05 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 2a7k h GLN 155 CO -0.08 0.15 0.29 1.49 -0.67 0.00 0.00 178.83 180.01 2a7k h GLU 156 N 0.24 0.57 0.09 1.46 4.81 -1.24 -1.50 114.58 119.01 2a7k h GLU 156 Ca 0.21 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2a7k h GLU 156 Cb 0.25 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2a7k h GLU 156 CO -0.26 0.37 -0.04 0.82 -0.73 0.00 0.00 179.01 179.17 2a7k h ILE 157 N 0.58 1.13 0.00 2.32 2.04 -0.80 -2.18 117.51 120.61 2a7k h ILE 157 Ca 0.16 -0.86 -0.08 0.00 1.00 0.00 0.00 64.86 65.09 2a7k h ILE 157 Cb -0.06 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2a7k h ILE 157 CO -0.04 0.21 -0.36 0.16 0.00 0.00 0.00 178.15 178.12 2a7k h ILE 158 N -0.52 0.82 0.00 -0.67 3.07 -1.10 -2.42 117.51 116.70 2a7k h ILE 158 Ca -0.01 -1.50 -0.08 0.00 1.55 0.00 0.00 64.86 64.82 2a7k h ILE 158 Cb 0.43 1.93 -0.01 0.00 -0.27 0.00 0.00 36.82 38.90 2a7k h ILE 158 CO 0.02 0.35 -1.28 -1.22 -1.05 0.00 0.00 178.15 174.97 2a7k n TYR 159 N -3.49 0.89 -0.01 0.16 4.01 -0.57 -4.17 117.16 113.99 2a7k n TYR 159 Ca -0.00 0.28 -0.09 0.00 -0.16 0.00 0.00 57.90 57.93 2a7k n TYR 159 Cb 0.51 -0.99 -0.14 0.00 -0.31 0.00 0.00 39.34 38.41 2a7k n TYR 159 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2a7k h GLN 160 N 0.00 0.01 -6.26 -0.72 4.20 -1.39 -3.49 115.11 107.47 2a7k h GLN 160 Ca -0.08 -0.02 -0.46 0.00 0.06 0.00 0.00 58.65 58.15 2a7k h GLN 160 Cb 1.28 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.05 2a7k h GLN 160 CO 0.02 0.55 -0.78 0.00 -0.67 0.00 0.00 178.83 177.95 2a7k s GLN 162 N -6.46 3.56 -0.15 0.00 -0.21 -1.26 -4.78 119.66 110.37 2a7k s GLN 162 Ca 0.47 -0.21 -0.29 0.00 0.02 0.00 0.00 55.36 55.34 2a7k s GLN 162 Cb -0.24 -2.81 -0.02 0.00 1.00 0.00 0.00 33.01 30.95 2a7k s GLN 162 CO 0.83 0.39 1.28 0.45 -2.12 0.00 0.00 175.29 176.11 2a7k s SER 163 N -2.96 6.94 -0.48 5.90 0.15 -1.26 -4.46 113.70 117.53 2a7k s SER 163 Ca 0.40 1.73 -0.17 0.00 0.70 0.00 0.00 55.95 58.61 2a7k s SER 163 Cb -0.11 -2.54 0.06 0.00 -1.71 0.00 0.00 66.02 61.72 2a7k s SER 163 CO 0.28 -0.75 0.48 -0.76 1.20 0.00 0.00 173.24 173.69 2a7k s LEU 164 N 3.39 5.31 1.02 3.45 1.43 0.90 -4.95 118.68 129.22 2a7k s LEU 164 Ca 0.56 -1.11 -0.17 0.00 -1.03 0.00 0.00 54.13 52.37 2a7k s LEU 164 Cb -0.23 -2.29 0.22 0.00 0.03 0.00 0.00 46.19 43.92 2a7k s LEU 164 CO 0.16 -0.73 1.28 1.51 0.23 0.00 0.00 176.35 178.80 2a7k s ASP 165 N 2.55 2.57 0.12 2.29 1.47 -1.26 -1.20 116.67 123.22 2a7k s ASP 165 Ca 0.09 0.32 -0.23 0.00 1.18 0.00 0.00 52.55 53.91 2a7k s ASP 165 Cb -0.22 -0.39 -0.04 0.00 -0.34 0.00 0.00 42.92 41.94 2a7k s ASP 165 CO 0.09 -3.07 1.67 0.00 0.68 0.00 0.00 175.17 174.54 2a7k h ALA 166 N -1.87 -0.08 -0.79 2.11 0.00 -1.76 0.67 119.26 117.54 2a7k h ALA 166 Ca -0.44 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.56 2a7k h ALA 166 Cb 1.24 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 19.26 2a7k h ALA 166 CO 0.36 -0.60 0.52 -1.35 0.00 0.00 0.00 179.25 178.17 2a7k h PRO 167 N -0.19 0.85 -0.33 0.00 0.11 -1.93 -0.61 132.00 129.90 2a7k h PRO 167 Ca 0.08 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 65.99 2a7k h PRO 167 Cb 0.30 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 2a7k h PRO 167 CO -0.20 0.56 -0.37 -0.09 -0.21 0.00 0.00 178.00 177.68 2a7k h ARG 168 N 0.87 0.78 -0.30 1.05 9.65 -1.69 -1.45 114.38 123.29 2a7k h ARG 168 Ca 0.33 -0.39 -0.10 0.00 -1.10 0.00 0.00 59.98 58.72 2a7k h ARG 168 Cb 0.20 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 2a7k h ARG 168 CO -0.11 1.02 -0.25 0.00 2.80 0.00 0.00 179.97 183.43 2a7k h VAL 170 N 0.51 1.13 -1.00 0.00 2.07 -1.00 0.19 116.25 118.16 2a7k h VAL 170 Ca 0.07 -0.37 0.11 0.00 0.82 0.00 0.00 66.70 67.33 2a7k h VAL 170 Cb 0.70 1.22 -0.08 0.00 -1.52 0.00 0.00 31.29 31.61 2a7k h VAL 170 CO 0.05 0.11 0.63 -0.78 0.02 0.00 0.00 177.57 177.61 2a7k h ASP 171 N 0.00 0.94 1.12 0.57 3.58 -1.11 -0.64 116.42 120.88 2a7k h ASP 171 Ca 0.03 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.52 2a7k h ASP 171 Cb 0.14 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.04 2a7k h ASP 171 CO -0.00 0.52 0.00 -1.22 -2.88 0.00 0.00 179.24 175.66 2a7k n TYR 172 N -4.59 0.47 -3.42 0.28 4.01 -0.53 -4.92 117.16 108.46 2a7k n TYR 172 Ca 0.18 0.14 -0.20 0.00 -0.16 0.00 0.00 57.90 57.86 2a7k n TYR 172 Cb 0.32 -0.74 0.07 0.00 -0.31 0.00 0.00 39.34 38.68 2a7k n TYR 172 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2a7k n ARG 173 N -1.89 -6.74 0.19 -0.72 0.63 -0.25 -4.92 116.66 102.96 2a7k n ARG 173 Ca 0.06 0.70 0.11 0.00 -0.92 0.00 0.00 57.85 57.80 2a7k n ARG 173 Cb 0.35 -5.37 0.12 0.00 0.45 0.00 0.00 32.46 28.01 2a7k n ARG 173 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2a7k h LEU 174 N -2.29 0.00 -8.45 6.15 3.38 -0.91 -3.46 115.31 109.73 2a7k h LEU 174 Ca -0.48 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.24 2a7k h LEU 174 Cb 1.31 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.91 2a7k h LEU 174 CO 0.47 0.04 -0.70 0.68 0.09 0.00 0.00 178.44 179.02 2a7k s VAL 175 N -3.22 0.76 -0.11 1.22 -7.23 -1.24 -4.78 120.40 105.80 2a7k s VAL 175 Ca 0.05 -1.87 0.13 0.00 -1.81 0.00 0.00 61.98 58.48 2a7k s VAL 175 Cb 0.06 -1.61 -0.24 0.00 0.56 0.00 0.00 36.38 35.16 2a7k s VAL 175 CO 0.70 -0.80 0.42 0.59 -0.31 0.00 0.00 175.10 175.70 2a7k n ASN 176 N 0.08 0.67 -3.75 4.85 4.13 0.91 -4.78 115.26 117.38 2a7k n ASN 176 Ca -0.13 0.25 -0.14 0.00 1.68 0.00 0.00 54.58 56.24 2a7k n ASN 176 Cb 0.60 0.25 -0.09 0.00 -1.54 0.00 0.00 39.78 39.01 2a7k n ASN 176 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2a7k s GLN 177 N -2.56 0.68 -0.11 3.52 -0.21 -1.20 -5.03 119.66 114.76 2a7k s GLN 177 Ca -0.08 -0.14 0.03 0.00 0.02 0.00 0.00 55.36 55.18 2a7k s GLN 177 Cb 0.07 0.31 0.01 0.00 1.00 0.00 0.00 33.01 34.39 2a7k s GLN 177 CO 0.82 -0.19 -0.21 0.08 -2.12 0.00 0.00 175.29 173.67 2a7k s VAL 178 N -1.28 1.88 0.24 1.09 1.01 -1.26 -1.65 120.40 120.43 2a7k s VAL 178 Ca -0.13 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 60.96 2a7k s VAL 178 Cb -0.05 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 2a7k s VAL 178 CO 0.04 0.52 0.17 0.68 0.00 0.00 0.00 175.10 176.51 2a7k s VAL 179 N 0.56 0.02 0.50 2.92 -7.23 -0.71 -4.90 120.40 111.56 2a7k s VAL 179 Ca -0.14 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 57.82 2a7k s VAL 179 Cb -0.17 -2.50 -0.07 0.00 0.56 0.00 0.00 36.38 34.20 2a7k s VAL 179 CO 0.05 0.00 1.09 -1.61 -0.31 0.00 0.00 175.10 174.32 2a7k s GLU 180 N -3.96 3.61 0.28 4.82 0.41 -1.26 -0.37 118.70 122.23 2a7k s GLU 180 Ca 0.39 1.53 0.01 0.00 -0.41 0.00 0.00 54.97 56.49 2a7k s GLU 180 Cb 0.06 -2.11 0.67 0.00 -1.78 0.00 0.00 34.13 30.96 2a7k s GLU 180 CO 0.16 -0.62 1.65 0.77 -0.49 0.00 0.00 175.26 176.73 2a7k h SER 181 N 1.50 -0.03 0.82 -0.19 0.02 -1.93 0.49 113.55 114.23 2a7k h SER 181 Ca -0.50 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2a7k h SER 181 Cb 1.24 0.27 0.00 0.00 0.14 0.00 0.00 62.40 64.05 2a7k h SER 181 CO 0.58 -0.15 0.00 0.77 -1.14 0.00 0.00 176.83 176.90 2a7k h SER 182 N 0.21 0.00 -0.00 3.07 4.64 -2.03 -2.59 113.55 116.84 2a7k h SER 182 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 2a7k h SER 182 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2a7k h SER 182 CO -0.65 0.00 -0.69 0.00 -0.87 0.00 0.00 176.83 174.62 2a7k n ALA 183 N -1.91 3.98 0.13 5.18 0.00 0.08 -4.76 120.51 123.21 2a7k n ALA 183 Ca 0.01 -0.50 -0.14 0.00 0.00 0.00 0.00 53.44 52.81 2a7k n ALA 183 Cb 0.25 -0.62 -0.08 0.00 0.00 0.00 0.00 19.45 19.00 2a7k n ALA 183 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2a7k h LEU 184 N 0.51 -0.23 -0.65 0.00 5.85 -0.91 -1.45 115.31 118.42 2a7k h LEU 184 Ca 0.00 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 2a7k h LEU 184 Cb 0.45 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 2a7k h LEU 184 CO 0.00 -0.08 0.21 0.25 -0.34 0.00 0.00 178.44 178.48 2a7k h LEU 185 N -0.37 0.94 -0.87 2.25 5.85 -1.86 -0.88 115.31 120.38 2a7k h LEU 185 Ca -0.03 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.44 2a7k h LEU 185 Cb 0.29 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2a7k h LEU 185 CO 0.05 0.89 0.28 0.44 -0.34 0.00 0.00 178.44 179.76 2a7k h ASP 186 N 0.94 1.03 -0.42 1.25 3.32 -1.87 0.15 116.42 120.82 2a7k h ASP 186 Ca 0.21 -0.16 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 2a7k h ASP 186 Cb 0.28 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2a7k h ASP 186 CO -0.01 0.92 -0.05 0.00 -1.72 0.00 0.00 179.24 178.39 2a7k h ALA 187 N 1.22 1.00 -0.30 3.45 0.00 -0.79 -0.57 119.26 123.27 2a7k h ALA 187 Ca 0.25 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2a7k h ALA 187 Cb 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2a7k h ALA 187 CO -0.02 0.60 -0.21 0.00 0.00 0.00 0.00 179.25 179.63 2a7k h ALA 188 N 1.17 0.43 -0.68 0.00 0.00 -0.81 -1.37 119.26 118.01 2a7k h ALA 188 Ca 0.14 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2a7k h ALA 188 Cb 0.53 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2a7k h ALA 188 CO 0.03 0.39 0.37 0.82 0.00 0.00 0.00 179.25 180.86 2a7k h ILE 189 N 0.43 1.21 -0.13 0.00 2.04 -0.90 -0.98 117.51 119.17 2a7k h ILE 189 Ca 0.06 -0.52 0.04 0.00 1.00 0.00 0.00 64.86 65.44 2a7k h ILE 189 Cb 0.76 0.32 -0.05 0.00 -0.74 0.00 0.00 36.82 37.11 2a7k h ILE 189 CO 0.06 0.23 -0.16 0.74 0.00 0.00 0.00 178.15 179.01 2a7k h THR 190 N 0.93 0.57 -0.29 -0.27 2.02 -0.95 0.30 112.91 115.21 2a7k h THR 190 Ca 0.24 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.38 2a7k h THR 190 Cb 0.03 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 2a7k h THR 190 CO -0.04 0.00 0.02 1.56 0.37 0.00 0.00 175.52 177.43 2a7k h GLN 191 N -0.20 0.43 -0.42 6.66 1.08 -1.04 -1.73 115.11 119.89 2a7k h GLN 191 Ca 0.10 -0.08 -0.07 0.00 -1.45 0.00 0.00 58.65 57.15 2a7k h GLN 191 Cb 0.34 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 2a7k h GLN 191 CO -0.25 0.44 -0.03 0.00 -0.95 0.00 0.00 178.83 178.04 2a7k h ALA 192 N 1.61 1.15 -0.43 3.87 0.00 -0.50 -2.04 119.26 122.91 2a7k h ALA 192 Ca 0.10 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2a7k h ALA 192 Cb 0.25 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2a7k h ALA 192 CO 0.00 0.54 0.01 0.45 0.00 0.00 0.00 179.25 180.26 2a7k h HIS 193 N 0.65 0.82 -0.29 0.00 3.86 -0.25 0.84 115.15 120.78 2a7k h HIS 193 Ca 0.13 -0.14 0.02 0.00 -1.16 0.00 0.00 60.37 59.22 2a7k h HIS 193 Cb 0.46 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 2a7k h HIS 193 CO 0.02 0.81 0.14 0.28 0.86 0.00 0.00 177.93 180.04 2a7k h VAL 194 N 0.60 0.99 -0.05 2.45 2.07 -1.11 -2.36 116.25 118.85 2a7k h VAL 194 Ca 0.12 -0.10 -0.17 0.00 0.82 0.00 0.00 66.70 67.37 2a7k h VAL 194 Cb 0.47 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2a7k h VAL 194 CO 0.02 0.06 -0.71 0.24 0.02 0.00 0.00 177.57 177.20 2a7k h MET 195 N 0.30 0.25 0.00 1.57 2.86 -1.33 -2.82 114.93 115.77 2a7k h MET 195 Ca 0.12 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 2a7k h MET 195 Cb 0.04 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 2a7k h MET 195 CO -0.09 0.86 -0.05 0.00 1.06 0.00 0.00 176.91 178.70 2a7k h ALA 196 N 1.08 1.46 0.00 6.32 0.00 -0.64 -2.40 119.26 125.08 2a7k h ALA 196 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2a7k h ALA 196 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2a7k h ALA 196 CO 0.11 0.06 -0.00 -1.13 0.00 0.00 0.00 179.25 178.29 2a7k n SER 197 N -3.82 0.44 -4.70 0.00 3.41 -0.90 -4.74 113.62 103.31 2a7k n SER 197 Ca -0.03 0.54 -0.42 0.00 -0.26 0.00 0.00 58.87 58.70 2a7k n SER 197 Cb 0.14 -0.65 -0.03 0.00 -0.26 0.00 0.00 64.21 63.41 2a7k n SER 197 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2a7k s TYR 198 N -3.05 2.77 -0.04 7.33 2.02 -0.91 -4.91 117.35 120.56 2a7k s TYR 198 Ca 0.12 0.58 -0.40 0.00 -0.37 0.00 0.00 57.07 57.01 2a7k s TYR 198 Cb 0.15 -3.85 -0.19 0.00 -0.40 0.00 0.00 41.96 37.68 2a7k s TYR 198 CO 0.57 -3.26 1.26 -2.30 -1.57 0.00 0.00 175.55 170.25 2a7k n PRO 199 N 4.97 0.47 -0.18 -1.71 -0.02 -1.26 -4.83 135.00 132.44 2a7k n PRO 199 Ca 0.14 0.17 -0.10 0.00 -2.02 0.00 0.00 63.50 61.70 2a7k n PRO 199 Cb 0.41 -1.73 0.01 0.00 -0.02 0.00 0.00 33.50 32.17 2a7k n PRO 199 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2a7k h ALA 200 N 4.01 0.71 -0.08 3.55 0.00 -1.91 -2.43 119.26 123.12 2a7k h ALA 200 Ca -0.49 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.12 2a7k h ALA 200 Cb 1.38 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2a7k h ALA 200 CO 0.75 0.54 0.04 0.66 0.00 0.00 0.00 179.25 181.24 2a7k h SER 201 N 0.81 0.10 -0.72 0.00 4.64 -1.99 0.16 113.55 116.54 2a7k h SER 201 Ca 0.15 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.34 2a7k h SER 201 Cb 0.55 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.58 2a7k h SER 201 CO 0.03 0.15 0.28 0.00 -0.87 0.00 0.00 176.83 176.42 2a7k h ALA 202 N 0.95 0.94 0.06 5.18 0.00 -1.94 -2.16 119.26 122.29 2a7k h ALA 202 Ca 0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2a7k h ALA 202 Cb 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2a7k h ALA 202 CO -0.00 0.57 -0.03 0.35 0.00 0.00 0.00 179.25 180.14 2a7k h PHE 203 N 1.04 -0.07 -0.16 0.00 3.57 -0.93 -1.66 116.94 118.73 2a7k h PHE 203 Ca 0.24 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.76 2a7k h PHE 203 Cb 0.23 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 2a7k h PHE 203 CO 0.02 0.09 0.00 0.82 -2.23 0.00 0.00 178.31 177.01 2a7k h ILE 204 N -0.22 0.89 -0.72 1.41 2.04 -0.68 0.11 117.51 120.35 2a7k h ILE 204 Ca -0.01 -0.02 -0.07 0.00 1.00 0.00 0.00 64.86 65.76 2a7k h ILE 204 Cb 0.19 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2a7k h ILE 204 CO 0.01 0.01 0.17 0.78 0.00 0.00 0.00 178.15 179.13 2a7k h ASN 205 N 0.05 1.09 0.08 1.72 2.35 -1.37 -1.45 115.58 118.05 2a7k h ASN 205 Ca 0.07 -0.23 -0.00 0.00 -0.55 0.00 0.00 56.30 55.58 2a7k h ASN 205 Cb 0.09 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.17 2a7k h ASN 205 CO -0.12 1.04 -0.04 0.74 -1.65 0.00 0.00 177.43 177.40 2a7k h THR 206 N 1.09 1.06 -0.95 2.81 2.02 -1.07 -2.58 112.91 115.29 2a7k h THR 206 Ca 0.22 -0.51 0.03 0.00 0.77 0.00 0.00 66.41 66.92 2a7k h THR 206 Cb 0.38 1.40 -0.05 0.00 -1.74 0.00 0.00 68.15 68.13 2a7k h THR 206 CO 0.00 0.13 0.62 0.50 0.37 0.00 0.00 175.52 177.14 2a7k h LYS 207 N -0.34 1.19 -0.30 6.66 3.64 -0.61 0.44 116.57 127.25 2a7k h LYS 207 Ca -0.01 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.32 2a7k h LYS 207 Cb 0.29 -0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 2a7k h LYS 207 CO 0.02 0.79 0.12 0.00 -2.27 0.00 0.00 179.45 178.11 2a7k h ARG 208 N 1.22 0.26 -0.80 1.90 3.08 -1.23 0.15 114.38 118.95 2a7k h ARG 208 Ca 0.37 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.37 2a7k h ARG 208 Cb -0.04 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 29.92 2a7k h ARG 208 CO -0.11 0.17 0.37 0.00 -1.07 0.00 0.00 179.97 179.33 2a7k h ALA 209 N 1.17 1.04 -0.07 0.04 0.00 -0.96 -1.45 119.26 119.04 2a7k h ALA 209 Ca 0.13 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2a7k h ALA 209 Cb 0.08 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2a7k h ALA 209 CO -0.12 0.62 0.04 0.28 0.00 0.00 0.00 179.25 180.07 2a7k h VAL 210 N 1.15 1.09 0.00 0.00 2.07 -0.62 -3.26 116.25 116.68 2a7k h VAL 210 Ca 0.27 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2a7k h VAL 210 Cb 0.14 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2a7k h VAL 210 CO -0.03 0.08 -0.15 0.78 0.02 0.00 0.00 177.57 178.27 2a7k h ASN 211 N 0.02 0.00 -0.05 0.57 4.21 -0.63 -3.37 115.58 116.32 2a7k h ASN 211 Ca 0.03 -0.04 0.04 0.00 1.21 0.00 0.00 56.30 57.53 2a7k h ASN 211 Cb 0.09 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.24 2a7k h ASN 211 CO -0.00 0.02 -0.24 0.50 -1.29 0.00 0.00 177.43 176.41 2a7k h LYS 212 N 0.00 -0.34 0.00 0.81 3.64 -1.30 -0.33 116.57 119.05 2a7k h LYS 212 Ca 0.00 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2a7k h LYS 212 Cb 0.78 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2a7k h LYS 212 CO 0.00 -0.23 -0.07 -1.00 -2.27 0.00 0.00 179.45 175.88 2a7k h PRO 213 N -0.36 0.00 -0.11 1.90 0.13 -1.77 -1.23 132.00 130.56 2a7k h PRO 213 Ca 0.08 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.16 2a7k h PRO 213 Cb 0.46 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.59 2a7k h PRO 213 CO -0.25 0.07 -0.12 0.35 -0.23 0.00 0.00 178.00 177.82 2a7k h PHE 214 N 0.00 0.34 -0.68 1.56 3.04 -1.49 -0.92 116.94 118.79 2a7k h PHE 214 Ca -0.00 -0.11 0.01 0.00 3.98 0.00 0.00 57.97 61.86 2a7k h PHE 214 Cb 0.20 -0.07 -0.04 0.00 2.56 0.00 0.00 35.95 38.61 2a7k h PHE 214 CO 0.00 0.71 0.44 0.82 -2.02 0.00 0.00 178.31 178.26 2a7k h ILE 215 N -0.13 1.15 -0.33 1.41 2.04 -0.80 0.42 117.51 121.26 2a7k h ILE 215 Ca 0.02 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 2a7k h ILE 215 Cb 0.66 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2a7k h ILE 215 CO 0.03 0.16 0.15 0.45 0.00 0.00 0.00 178.15 178.94 2a7k h HIS 216 N 0.89 0.48 -0.49 1.37 3.86 -1.22 -1.35 115.15 118.69 2a7k h HIS 216 Ca 0.26 -0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.50 2a7k h HIS 216 Cb -0.06 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 28.21 2a7k h HIS 216 CO -0.03 0.43 0.21 1.25 0.86 0.00 0.00 177.93 180.65 2a7k h LEU 217 N 0.39 0.26 -1.00 2.43 7.12 -0.71 -0.72 115.31 123.07 2a7k h LEU 217 Ca 0.11 0.05 -0.02 0.00 0.13 0.00 0.00 57.88 58.15 2a7k h LEU 217 Cb 0.14 0.01 -0.04 0.00 -0.53 0.00 0.00 40.66 40.24 2a7k h LEU 217 CO -0.01 0.18 0.44 -0.07 -0.13 0.00 0.00 178.44 178.84 2a7k h LEU 218 N 0.41 1.02 -0.48 2.25 3.38 -0.63 0.63 115.31 121.88 2a7k h LEU 218 Ca 0.23 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 2a7k h LEU 218 Cb 0.20 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2a7k h LEU 218 CO -0.20 0.82 0.01 -0.08 0.09 0.00 0.00 178.44 179.09 2a7k h GLU 219 N 1.14 0.84 -0.67 1.13 4.57 -0.79 0.12 114.58 120.92 2a7k h GLU 219 Ca 0.29 -0.26 -0.03 0.00 -1.18 0.00 0.00 59.36 58.18 2a7k h GLU 219 Cb 0.04 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.52 2a7k h GLU 219 CO -0.04 0.88 0.32 1.96 -1.18 0.00 0.00 179.01 180.94 2a7k h GLN 220 N 0.70 0.96 -0.45 1.92 4.20 -0.71 -2.30 115.11 119.42 2a7k h GLN 220 Ca 0.14 -0.13 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 2a7k h GLN 220 Cb 0.49 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2a7k h GLN 220 CO 0.02 0.74 -0.16 1.15 -0.67 0.00 0.00 178.83 179.91 2a7k h THR 221 N 0.95 1.27 -0.21 -0.54 2.02 -0.42 -0.63 112.91 115.35 2a7k h THR 221 Ca 0.23 -1.30 0.05 0.00 0.77 0.00 0.00 66.41 66.16 2a7k h THR 221 Cb 0.11 1.16 -0.06 0.00 -1.74 0.00 0.00 68.15 67.63 2a7k h THR 221 CO -0.03 0.45 -0.14 -0.09 0.37 0.00 0.00 175.52 176.08 2a7k h ARG 222 N 0.75 -0.13 -0.59 6.66 2.43 -0.54 -0.09 114.38 122.87 2a7k h ARG 222 Ca 0.11 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.19 2a7k h ARG 222 Cb 0.72 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 2a7k h ARG 222 CO 0.06 -0.09 -0.03 -0.44 -1.51 0.00 0.00 179.97 177.96 2a7k h ASP 223 N -0.13 1.03 -0.14 -3.80 3.32 -1.25 -2.96 116.42 112.49 2a7k h ASP 223 Ca 0.12 -0.30 -0.11 0.00 0.02 0.00 0.00 57.03 56.76 2a7k h ASP 223 Cb 0.32 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2a7k h ASP 223 CO -0.29 1.10 -0.34 0.00 -1.72 0.00 0.00 179.24 177.98 2a7k h ALA 224 N 1.00 0.23 -0.36 3.45 0.00 -0.82 0.87 119.26 123.63 2a7k h ALA 224 Ca 0.16 -0.43 0.10 0.00 0.00 0.00 0.00 54.91 54.75 2a7k h ALA 224 Cb 0.59 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2a7k h ALA 224 CO 0.04 0.29 0.29 0.66 0.00 0.00 0.00 179.25 180.52 2a7k h SER 225 N 0.09 0.00 0.08 0.00 4.64 -1.00 -1.70 113.55 115.66 2a7k h SER 225 Ca -0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.07 2a7k h SER 225 Cb 0.95 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.03 2a7k h SER 225 CO 0.07 0.00 -1.26 0.11 -0.87 0.00 0.00 176.83 174.88 2a7k h LYS 226 N 0.00 0.18 -0.86 4.77 1.57 -1.33 -2.31 116.57 118.59 2a7k h LYS 226 Ca 0.17 -0.31 0.21 0.00 -1.87 0.00 0.00 60.65 58.85 2a7k h LYS 226 Cb 0.75 0.11 -0.12 0.00 0.08 0.00 0.00 32.23 33.06 2a7k h LYS 226 CO -0.00 1.15 0.34 0.00 -0.57 0.00 0.00 179.45 180.36 2a7k h ALA 227 N -0.11 1.32 0.33 3.86 0.00 -0.72 -2.38 119.26 121.55 2a7k h ALA 227 Ca -0.28 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2a7k h ALA 227 Cb 1.62 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2a7k h ALA 227 CO 0.01 -0.34 -0.16 0.28 0.00 0.00 0.00 179.25 179.04 2a7k h VAL 228 N 0.37 0.70 -0.61 0.00 2.07 -1.40 -3.36 116.25 114.01 2a7k h VAL 228 Ca 0.53 -0.35 -0.40 0.00 0.82 0.00 0.00 66.70 67.29 2a7k h VAL 228 Cb 0.98 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 2a7k h VAL 228 CO -0.53 0.07 1.25 -1.00 0.02 0.00 0.00 177.57 177.38 2a7k s HIS 229 N -5.32 2.11 0.00 1.57 4.02 -0.87 -5.11 115.29 111.70 2a7k s HIS 229 Ca -0.15 0.03 0.00 0.00 1.02 0.00 0.00 55.06 55.96 2a7k s HIS 229 Cb 0.03 -4.18 0.00 0.00 -1.02 0.00 0.00 32.58 27.41 2a7k s HIS 229 CO 0.59 -1.44 0.00 1.17 1.02 0.00 0.00 174.74 176.09