#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 0.17 0.15 2.03 -7.23 -1.26 -0.25 120.40 114.01 2a7k s VAL 2 Ca 0.00 -1.43 0.09 0.00 -1.81 0.00 0.00 61.98 58.83 2a7k s VAL 2 Cb 0.00 -1.12 -0.04 0.00 0.56 0.00 0.00 36.38 35.78 2a7k s VAL 2 CO 0.00 -0.79 -0.14 0.72 -0.31 0.00 0.00 175.10 174.58 2a7k s PHE 3 N -3.14 2.58 -0.12 2.82 -0.71 0.01 -4.88 117.98 114.54 2a7k s PHE 3 Ca -0.00 -0.24 0.03 0.00 -1.04 0.00 0.00 56.93 55.68 2a7k s PHE 3 Cb 0.02 -1.31 0.00 0.00 -1.21 0.00 0.00 43.02 40.53 2a7k s PHE 3 CO -0.07 0.46 -0.23 -1.21 -1.34 0.00 0.00 175.22 172.83 2a7k s GLU 4 N -2.51 3.04 0.13 1.99 2.02 -1.26 -0.63 118.70 121.48 2a7k s GLU 4 Ca 0.22 -0.86 0.02 0.00 0.02 0.00 0.00 54.97 54.36 2a7k s GLU 4 Cb -0.10 -2.37 -0.04 0.00 0.10 0.00 0.00 34.13 31.72 2a7k s GLU 4 CO 0.13 0.09 -0.05 -1.21 0.02 0.00 0.00 175.26 174.24 2a7k s GLU 5 N 0.56 0.96 -0.06 1.61 2.02 0.44 -4.98 118.70 119.26 2a7k s GLU 5 Ca -0.13 -1.42 0.04 0.00 0.02 0.00 0.00 54.97 53.47 2a7k s GLU 5 Cb -0.17 -0.28 0.00 0.00 0.10 0.00 0.00 34.13 33.79 2a7k s GLU 5 CO 0.04 -0.05 -0.17 -0.80 0.02 0.00 0.00 175.26 174.30 2a7k s ASN 6 N -3.10 2.21 -0.77 -0.19 -0.87 -1.26 0.66 114.94 111.61 2a7k s ASN 6 Ca 0.17 -0.37 -0.03 0.00 -1.57 0.00 0.00 52.86 51.05 2a7k s ASN 6 Cb 0.05 -0.82 0.19 0.00 -0.02 0.00 0.00 41.25 40.65 2a7k s ASN 6 CO -0.01 0.12 0.63 -0.55 -2.57 0.00 0.00 177.10 174.72 2a7k s SER 7 N 0.30 5.73 1.29 -1.22 0.15 0.43 -4.99 113.70 115.39 2a7k s SER 7 Ca -0.10 -3.25 0.00 0.00 0.70 0.00 0.00 55.95 53.30 2a7k s SER 7 Cb -0.14 -1.91 0.00 0.00 -1.71 0.00 0.00 66.02 62.26 2a7k s SER 7 CO 0.04 -0.30 0.00 0.47 1.20 0.00 0.00 173.24 174.65 2a7k n ASP 8 N 2.98 0.00 -0.08 5.45 8.00 -1.26 -1.51 116.55 130.13 2a7k n ASP 8 Ca 0.15 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.79 2a7k n ASP 8 Cb 0.38 0.00 0.70 0.00 -0.02 0.00 0.00 41.12 42.18 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 4.82 0.71 -3.36 -1.24 0.00 -1.26 -4.72 120.64 115.59 2a7k n GLU 9 Ca 0.00 -0.16 -0.40 0.00 0.00 0.00 0.00 57.16 56.60 2a7k n GLU 9 Cb 0.00 -1.50 -0.09 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 -2.40 5.14 -0.17 3.84 1.01 -0.57 0.03 120.40 127.27 2a7k s VAL 10 Ca 0.32 0.32 -0.21 0.00 0.00 0.00 0.00 61.98 62.41 2a7k s VAL 10 Cb 0.20 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 2a7k s VAL 10 CO 0.45 -0.02 0.64 -0.60 0.00 0.00 0.00 175.10 175.56 2a7k s ARG 11 N 2.12 4.25 -0.26 2.72 6.06 -0.16 -0.43 118.95 133.26 2a7k s ARG 11 Ca 0.15 0.66 -0.08 0.00 -2.50 0.00 0.00 55.73 53.96 2a7k s ARG 11 Cb -0.16 -3.55 -0.02 0.00 0.06 0.00 0.00 34.95 31.27 2a7k s ARG 11 CO 0.11 -0.18 0.08 0.08 -2.50 0.00 0.00 175.30 172.89 2a7k s VAL 12 N 1.70 4.32 -0.28 7.11 1.01 0.21 -0.51 120.40 133.96 2a7k s VAL 12 Ca 0.30 -0.23 -0.08 0.00 0.00 0.00 0.00 61.98 61.97 2a7k s VAL 12 Cb -0.16 -3.06 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 2a7k s VAL 12 CO 0.11 0.29 0.09 -0.63 0.00 0.00 0.00 175.10 174.97 2a7k s ILE 13 N 1.61 4.21 -0.22 2.22 1.01 0.60 -0.42 121.20 130.21 2a7k s ILE 13 Ca 0.06 -0.47 -0.06 0.00 0.00 0.00 0.00 60.65 60.18 2a7k s ILE 13 Cb -0.15 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 2a7k s ILE 13 CO 0.04 0.16 0.04 -0.89 0.00 0.00 0.00 174.94 174.29 2a7k s THR 14 N 1.56 4.20 0.18 2.92 2.01 0.19 -1.14 115.64 125.56 2a7k s THR 14 Ca 0.04 -0.22 -0.30 0.00 0.31 0.00 0.00 61.69 61.52 2a7k s THR 14 Cb -0.16 -2.92 -0.09 0.00 0.01 0.00 0.00 72.50 69.33 2a7k s THR 14 CO 0.04 0.39 1.35 -0.76 -0.69 0.00 0.00 174.62 174.95 2a7k s LEU 15 N 1.18 4.40 -0.31 4.42 1.43 0.03 -0.81 118.68 129.02 2a7k s LEU 15 Ca 0.04 2.41 0.18 0.00 -1.03 0.00 0.00 54.13 55.74 2a7k s LEU 15 Cb -0.14 -3.61 0.47 0.00 0.03 0.00 0.00 46.19 42.94 2a7k s LEU 15 CO 0.02 -0.58 0.99 -0.67 0.23 0.00 0.00 176.35 176.34 2a7k n ASP 16 N 2.93 1.60 -4.73 2.29 2.03 0.65 -4.45 116.55 116.87 2a7k n ASP 16 Ca 0.08 -2.63 -0.39 0.00 0.52 0.00 0.00 54.79 52.36 2a7k n ASP 16 Cb 0.42 -0.52 0.03 0.00 -0.72 0.00 0.00 41.12 40.34 2a7k n ASP 16 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 2a7k n HIS 17 N -0.18 2.26 -0.33 -0.67 -0.00 -1.23 -4.58 115.22 110.49 2a7k n HIS 17 Ca 0.10 0.45 0.19 0.00 -0.00 0.00 0.00 57.72 58.45 2a7k n HIS 17 Cb 0.81 -2.37 0.43 0.00 -0.00 0.00 0.00 29.99 28.86 2a7k n HIS 17 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2a7k h PRO 18 N 1.69 0.52 -6.52 1.57 0.11 -1.98 -3.40 132.00 123.99 2a7k h PRO 18 Ca -0.50 -0.03 -0.53 0.00 0.11 0.00 0.00 66.00 65.05 2a7k h PRO 18 Cb 1.30 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2a7k h PRO 18 CO 0.58 0.34 0.41 1.21 -0.21 0.00 0.00 178.00 180.33 2a7k s ASN 19 N -5.31 7.36 0.13 -2.05 3.84 -1.26 -4.96 114.94 112.70 2a7k s ASN 19 Ca -0.10 1.83 0.13 0.00 0.21 0.00 0.00 52.86 54.94 2a7k s ASN 19 Cb 0.26 -2.58 0.62 0.00 -0.55 0.00 0.00 41.25 38.99 2a7k s ASN 19 CO 0.80 -0.21 1.40 2.29 -2.79 0.00 0.00 177.10 178.59 2a7k n LYS 20 N 3.21 0.07 -0.13 0.43 2.85 -1.26 -1.96 118.16 121.38 2a7k n LYS 20 Ca 0.04 0.47 0.11 0.00 -1.05 0.00 0.00 58.31 57.88 2a7k n LYS 20 Cb 0.49 -1.69 0.29 0.00 -0.65 0.00 0.00 35.03 33.47 2a7k n LYS 20 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2a7k n HIS 21 N -1.83 0.34 -3.76 5.58 8.25 -1.26 -1.21 115.22 121.33 2a7k n HIS 21 Ca 0.01 -0.17 -0.26 0.00 -0.26 0.00 0.00 57.72 57.04 2a7k n HIS 21 Cb 0.09 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.22 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 0.84 -2.50 -4.78 0.41 3.02 -0.83 -0.24 115.26 111.19 2a7k n ASN 22 Ca 0.17 -0.94 -0.41 0.00 -0.03 0.00 0.00 54.58 53.37 2a7k n ASN 22 Cb 0.45 -3.54 -0.00 0.00 -0.61 0.00 0.00 39.78 36.07 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 -6.10 4.09 -1.19 3.52 0.04 -1.26 -3.97 135.00 130.13 2a7k s PRO 23 Ca 0.18 2.47 -0.20 0.00 0.04 0.00 0.00 61.00 63.49 2a7k s PRO 23 Cb -0.06 -2.94 0.06 0.00 0.04 0.00 0.00 34.50 31.61 2a7k s PRO 23 CO 0.85 -0.51 1.62 -0.06 0.04 0.00 0.00 177.00 178.95 2a7k s PHE 24 N -1.14 2.68 0.82 0.56 0.08 0.09 -4.81 117.98 116.26 2a7k s PHE 24 Ca 0.53 -1.31 -0.12 0.00 0.12 0.00 0.00 56.93 56.15 2a7k s PHE 24 Cb -0.44 -4.73 0.09 0.00 -0.57 0.00 0.00 43.02 37.36 2a7k s PHE 24 CO 0.60 -1.86 1.14 -1.54 -0.10 0.00 0.00 175.22 173.46 2a7k s SER 25 N 4.53 4.32 0.18 1.36 1.04 -1.26 -4.47 113.70 119.40 2a7k s SER 25 Ca 0.51 0.96 -0.14 0.00 0.48 0.00 0.00 55.95 57.76 2a7k s SER 25 Cb 0.02 -1.56 0.14 0.00 0.10 0.00 0.00 66.02 64.72 2a7k s SER 25 CO 0.01 -2.04 1.76 -0.09 0.98 0.00 0.00 173.24 173.86 2a7k h ARG 26 N -1.14 0.36 -0.11 4.02 2.43 -2.00 -1.76 114.38 116.18 2a7k h ARG 26 Ca -0.47 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 58.69 2a7k h ARG 26 Cb 1.31 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 2a7k h ARG 26 CO 0.63 0.24 -0.01 1.15 -1.51 0.00 0.00 179.97 180.48 2a7k h THR 27 N 0.37 0.92 -0.72 0.20 2.02 -1.97 -1.70 112.91 112.03 2a7k h THR 27 Ca 0.22 -0.01 -0.06 0.00 0.77 0.00 0.00 66.41 67.33 2a7k h THR 27 Cb 0.19 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 2a7k h THR 27 CO -0.20 0.01 0.23 0.25 0.37 0.00 0.00 175.52 176.17 2a7k h LEU 28 N 0.03 1.03 -0.70 2.58 5.85 -1.83 -0.91 115.31 121.36 2a7k h LEU 28 Ca 0.05 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.60 2a7k h LEU 28 Cb 0.06 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 2a7k h LEU 28 CO -0.09 0.95 0.46 -0.33 -0.34 0.00 0.00 178.44 179.09 2a7k h GLU 29 N 1.06 0.91 -0.26 1.25 5.08 -1.11 -1.53 114.58 119.97 2a7k h GLU 29 Ca 0.23 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2a7k h GLU 29 Cb 0.29 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2a7k h GLU 29 CO -0.01 0.60 0.08 1.15 -1.00 0.00 0.00 179.01 179.83 2a7k h THR 30 N 0.93 1.20 -0.82 1.13 2.02 -0.89 -0.78 112.91 115.71 2a7k h THR 30 Ca 0.26 -0.65 0.01 0.00 0.77 0.00 0.00 66.41 66.80 2a7k h THR 30 Cb -0.08 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 2a7k h THR 30 CO -0.07 0.21 0.53 0.28 0.37 0.00 0.00 175.52 176.85 2a7k h SER 31 N 0.26 0.94 -0.10 4.18 0.02 -1.04 -0.66 113.55 117.15 2a7k h SER 31 Ca 0.08 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2a7k h SER 31 Cb 0.25 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 2a7k h SER 31 CO -0.00 0.69 -0.02 0.58 -1.14 0.00 0.00 176.83 176.93 2a7k h VAL 32 N 1.11 1.29 -0.53 2.27 2.07 -1.22 -0.59 116.25 120.64 2a7k h VAL 32 Ca 0.30 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.89 2a7k h VAL 32 Cb -0.12 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2a7k h VAL 32 CO -0.06 0.27 0.33 0.11 0.02 0.00 0.00 177.57 178.24 2a7k h LYS 33 N -0.14 0.65 -0.59 1.57 1.57 -0.93 -1.49 116.57 117.22 2a7k h LYS 33 Ca 0.02 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 2a7k h LYS 33 Cb 0.43 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2a7k h LYS 33 CO 0.01 0.43 0.14 -0.44 -0.57 0.00 0.00 179.45 179.02 2a7k h ASP 34 N 0.67 0.89 -0.68 0.86 3.32 -1.06 -1.71 116.42 118.71 2a7k h ASP 34 Ca 0.21 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 2a7k h ASP 34 Cb -0.02 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 2a7k h ASP 34 CO -0.07 0.90 0.25 0.00 -1.72 0.00 0.00 179.24 178.60 2a7k h ALA 35 N 1.03 1.12 -0.51 3.45 0.00 -0.86 -0.79 119.26 122.70 2a7k h ALA 35 Ca 0.18 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2a7k h ALA 35 Cb 0.35 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2a7k h ALA 35 CO 0.00 0.62 -0.15 -0.07 0.00 0.00 0.00 179.25 179.65 2a7k h LEU 36 N 1.03 1.00 -0.49 0.00 4.07 -1.14 -1.15 115.31 118.62 2a7k h LEU 36 Ca 0.23 -0.35 -0.12 0.00 0.08 0.00 0.00 57.88 57.73 2a7k h LEU 36 Cb 0.24 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 2a7k h LEU 36 CO -0.02 1.13 -0.15 0.00 -1.08 0.00 0.00 178.44 178.32 2a7k h ALA 37 N 0.95 0.68 -0.42 1.53 0.00 -1.07 -1.37 119.26 119.56 2a7k h ALA 37 Ca 0.13 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2a7k h ALA 37 Cb 0.71 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2a7k h ALA 37 CO 0.05 0.63 0.16 0.00 0.00 0.00 0.00 179.25 180.09 2a7k h ARG 38 N 0.84 0.64 -0.91 0.00 3.08 -1.06 -2.38 114.38 114.58 2a7k h ARG 38 Ca 0.12 -0.12 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2a7k h ARG 38 Cb 0.72 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.63 2a7k h ARG 38 CO 0.06 0.61 0.60 0.00 -1.07 0.00 0.00 179.97 180.16 2a7k h ALA 39 N 1.00 1.16 0.00 0.04 0.00 -1.07 -0.87 119.26 119.52 2a7k h ALA 39 Ca 0.14 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2a7k h ALA 39 Cb 0.22 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2a7k h ALA 39 CO -0.01 0.53 -0.58 -0.97 0.00 0.00 0.00 179.25 178.22 2a7k h ASN 40 N 1.21 0.00 0.82 0.00 -1.24 -1.13 -3.16 115.58 112.09 2a7k h ASN 40 Ca 0.34 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.35 2a7k h ASN 40 Cb -0.12 0.00 0.00 0.00 0.73 0.00 0.00 38.32 38.93 2a7k h ASN 40 CO -0.08 0.58 -1.17 0.00 -1.29 0.00 0.00 177.43 175.47 2a7k n ALA 41 N -2.39 2.57 -2.51 1.57 0.00 -0.91 -4.82 120.51 114.02 2a7k n ALA 41 Ca -0.01 -0.28 -0.43 0.00 0.00 0.00 0.00 53.44 52.72 2a7k n ALA 41 Cb 0.61 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.99 2a7k n ALA 41 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2a7k s ASP 42 N -5.21 6.61 0.57 0.00 -1.08 -0.36 -4.92 116.67 112.29 2a7k s ASP 42 Ca -0.02 0.78 0.36 0.00 -0.52 0.00 0.00 52.55 53.15 2a7k s ASP 42 Cb 0.10 -2.54 1.61 0.00 -1.46 0.00 0.00 42.92 40.63 2a7k s ASP 42 CO 0.81 -1.21 2.07 0.44 0.52 0.00 0.00 175.17 177.80 2a7k h ASP 43 N 9.42 0.00 0.92 -0.34 3.32 -1.87 -2.08 116.42 125.79 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 1.09 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 177.07 2a7k n SER 44 N -3.07 0.05 -4.66 6.45 3.41 -1.26 -4.70 113.62 109.83 2a7k n SER 44 Ca -0.00 0.51 -0.36 0.00 -0.26 0.00 0.00 58.87 58.75 2a7k n SER 44 Cb 0.25 -0.52 -0.09 0.00 -0.26 0.00 0.00 64.21 63.59 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 -3.01 5.28 -0.20 -3.33 1.01 -0.78 -4.47 120.40 114.90 2a7k s VAL 45 Ca 0.12 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.28 2a7k s VAL 45 Cb 0.17 -3.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 2a7k s VAL 45 CO 0.48 0.37 0.26 0.54 0.00 0.00 0.00 175.10 176.75 2a7k n ARG 46 N 4.15 4.10 -3.48 2.72 1.74 0.10 -4.91 116.66 121.08 2a7k n ARG 46 Ca -0.15 -0.21 -0.12 0.00 -0.77 0.00 0.00 57.85 56.60 2a7k n ARG 46 Cb 0.52 -0.76 -0.03 0.00 -1.02 0.00 0.00 32.46 31.17 2a7k n ARG 46 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2a7k s ALA 47 N -0.95 -1.45 -0.03 7.54 0.00 -1.10 -3.99 121.76 121.78 2a7k s ALA 47 Ca 0.02 0.42 0.02 0.00 0.00 0.00 0.00 51.96 52.42 2a7k s ALA 47 Cb 0.02 0.77 0.01 0.00 0.00 0.00 0.00 23.12 23.93 2a7k s ALA 47 CO 0.09 -0.71 -0.06 0.08 0.00 0.00 0.00 175.76 175.17 2a7k s VAL 48 N -3.55 0.57 -0.11 0.00 1.01 0.39 -0.99 120.40 117.72 2a7k s VAL 48 Ca 0.00 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.80 2a7k s VAL 48 Cb -0.00 -0.55 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 2a7k s VAL 48 CO -0.11 0.21 -0.15 -0.69 0.00 0.00 0.00 175.10 174.36 2a7k s VAL 49 N 0.54 2.91 -0.14 2.92 1.01 0.33 -0.38 120.40 127.60 2a7k s VAL 49 Ca -0.07 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.18 2a7k s VAL 49 Cb -0.11 -2.19 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 2a7k s VAL 49 CO 0.00 0.54 -0.14 -0.69 0.00 0.00 0.00 175.10 174.82 2a7k s VAL 50 N 0.11 2.93 -0.00 2.92 1.01 0.12 -0.29 120.40 127.19 2a7k s VAL 50 Ca -0.07 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.21 2a7k s VAL 50 Cb -0.15 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.00 2a7k s VAL 50 CO 0.05 0.52 0.00 -0.47 0.00 0.00 0.00 175.10 175.20 2a7k s TYR 51 N 0.49 0.01 -0.61 5.22 5.04 -0.29 -0.94 117.35 126.27 2a7k s TYR 51 Ca -0.10 0.01 0.25 0.00 -2.44 0.00 0.00 57.07 54.79 2a7k s TYR 51 Cb -0.16 -0.03 0.91 0.00 0.35 0.00 0.00 41.96 43.03 2a7k s TYR 51 CO 0.04 -0.01 1.74 0.41 -1.34 0.00 0.00 175.55 176.39 2a7k n GLY 52 N 3.20 -1.46 0.00 8.97 0.00 -1.26 -0.79 105.19 113.85 2a7k n GLY 52 Ca -0.14 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 0.60 2.32 3.73 -0.02 0.00 -1.26 -4.38 105.19 106.17 2a7k n GLY 53 Ca 0.04 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 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 -2.92 3.60 -1.49 4.61 0.00 -1.26 -2.61 121.76 121.69 2a7k s ALA 54 Ca 0.00 1.18 -0.12 0.00 0.00 0.00 0.00 51.96 53.02 2a7k s ALA 54 Cb 0.00 -3.53 0.07 0.00 0.00 0.00 0.00 23.12 19.66 2a7k s ALA 54 CO 0.00 -0.63 0.92 0.39 0.00 0.00 0.00 175.76 176.45 2a7k n GLU 55 N 3.27 -5.59 -4.37 0.00 1.02 -1.26 -5.00 120.64 108.71 2a7k n GLU 55 Ca 0.09 0.65 -0.19 0.00 -0.02 0.00 0.00 57.16 57.69 2a7k n GLU 55 Cb 0.42 -5.54 -0.10 0.00 -0.02 0.00 0.00 31.44 26.19 2a7k n GLU 55 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2a7k s ARG 56 N -6.43 1.50 0.23 3.49 0.52 -1.07 -5.00 118.95 112.19 2a7k s ARG 56 Ca 0.59 -1.81 -0.08 0.00 -0.52 0.00 0.00 55.73 53.92 2a7k s ARG 56 Cb -0.29 -0.55 -0.06 0.00 0.52 0.00 0.00 34.95 34.56 2a7k s ARG 56 CO 0.73 -0.22 0.52 -1.12 0.02 0.00 0.00 175.30 175.23 2a7k s SER 57 N -3.38 6.55 0.09 0.23 0.01 -0.35 -3.80 113.70 113.05 2a7k s SER 57 Ca 0.36 0.81 -0.33 0.00 1.31 0.00 0.00 55.95 58.10 2a7k s SER 57 Cb 0.08 -2.18 -0.15 0.00 0.21 0.00 0.00 66.02 63.97 2a7k s SER 57 CO 0.14 -0.09 1.52 0.15 0.41 0.00 0.00 173.24 175.37 2a7k h PHE 58 N 2.36 -1.37 -1.06 2.43 3.57 -0.56 -3.40 116.94 118.91 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 0.55 -0.27 0.00 2.79 0.00 0.00 35.95 40.20 2a7k h PHE 58 CO 0.60 -0.61 0.38 0.45 -2.23 0.00 0.00 178.31 176.91 2a7k s SER 59 N -4.32 -0.42 0.00 0.41 0.15 -0.66 -4.56 113.70 104.30 2a7k s SER 59 Ca -0.16 0.61 0.12 0.00 0.70 0.00 0.00 55.95 57.22 2a7k s SER 59 Cb 0.05 1.36 0.65 0.00 -1.71 0.00 0.00 66.02 66.36 2a7k s SER 59 CO 0.56 -0.09 1.20 0.00 1.20 0.00 0.00 173.24 176.11 2a7k n ALA 60 N 4.28 1.83 0.00 5.45 0.00 0.67 -1.32 120.51 131.41 2a7k n ALA 60 Ca -0.13 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2a7k n ALA 60 Cb 0.55 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 -0.29 -1.69 3.84 0.00 0.00 -1.16 -4.52 105.19 101.38 2a7k n GLY 61 Ca 0.07 -1.60 -0.32 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.05 1.95 -0.26 -0.02 0.00 -1.26 -0.73 107.32 106.95 2a7k s GLY 62 Ca 0.00 0.13 -0.29 0.00 0.00 0.00 0.00 44.72 44.56 2a7k s GLY 62 CO 0.00 0.41 1.32 -0.35 0.00 0.00 0.00 173.10 174.48 2a7k s ASP 63 N -3.36 6.72 0.50 1.64 2.15 -1.26 -4.90 116.67 118.16 2a7k s ASP 63 Ca 0.58 1.37 0.24 0.00 0.43 0.00 0.00 52.55 55.17 2a7k s ASP 63 Cb -0.11 -2.54 1.30 0.00 -0.30 0.00 0.00 42.92 41.27 2a7k s ASP 63 CO 0.39 -1.01 2.03 -0.26 -0.17 0.00 0.00 175.17 176.15 2a7k h PHE 64 N 9.14 0.00 -0.25 -5.34 0.04 -1.96 -2.67 116.94 115.90 2a7k h PHE 64 Ca -0.27 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.42 2a7k h PHE 64 Cb 1.10 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.25 2a7k h PHE 64 CO 0.86 0.15 -0.16 -0.91 -0.60 0.00 0.00 178.31 177.65 2a7k h ASN 65 N 0.00 0.57 -0.68 2.17 -0.26 -1.99 -0.98 115.58 114.41 2a7k h ASN 65 Ca -0.00 -0.43 0.09 0.00 -0.56 0.00 0.00 56.30 55.40 2a7k h ASN 65 Cb 0.36 -0.16 -0.11 0.00 -1.06 0.00 0.00 38.32 37.35 2a7k h ASN 65 CO 0.02 0.88 -0.46 -0.33 -1.06 0.00 0.00 177.43 176.49 2a7k h GLU 66 N 0.26 -0.17 -0.42 0.81 5.08 -1.89 -2.27 114.58 115.98 2a7k h GLU 66 Ca 0.05 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2a7k h GLU 66 Cb 0.69 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 2a7k h GLU 66 CO 0.04 -0.11 0.25 0.28 -1.00 0.00 0.00 179.01 178.47 2a7k h VAL 67 N -0.18 1.04 0.00 3.13 2.07 -1.23 -1.67 116.25 119.42 2a7k h VAL 67 Ca 0.19 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 2a7k h VAL 67 Cb 0.55 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2a7k h VAL 67 CO -0.76 0.09 -0.01 0.11 0.02 0.00 0.00 177.57 177.03 2a7k h LYS 68 N 0.50 0.00 -0.60 1.57 1.57 -0.72 -2.87 116.57 116.02 2a7k h LYS 68 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2a7k h LYS 68 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2a7k h LYS 68 CO -0.08 0.01 0.00 1.04 -0.57 0.00 0.00 179.45 179.85 2a7k n GLN 69 N -3.63 2.92 -0.02 3.15 6.02 -0.63 -5.10 117.38 120.09 2a7k n GLN 69 Ca -0.03 -2.53 -0.02 0.00 -0.01 0.00 0.00 57.00 54.42 2a7k n GLN 69 Cb 0.09 -1.54 0.02 0.00 1.02 0.00 0.00 30.24 29.83 2a7k n GLN 69 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2a7k n LEU 70 N 1.18 0.00 0.00 1.08 4.77 -1.09 -5.08 117.00 117.86 2a7k n LEU 70 Ca 0.21 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2a7k n LEU 70 Cb 0.61 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2a7k n LEU 70 CO 0.15 -1.53 0.00 -2.11 -1.33 0.00 0.00 177.39 172.57 2a7k n ARG 72 N -1.96 0.00 0.04 3.23 -4.01 -1.26 -4.90 116.66 107.80 2a7k n ARG 72 Ca 0.01 0.00 -0.21 0.00 -1.04 0.00 0.00 57.85 56.61 2a7k n ARG 72 Cb 0.04 0.00 -0.14 0.00 -3.04 0.00 0.00 32.46 29.31 2a7k n ARG 72 CO 0.00 0.00 0.00 0.66 -3.04 0.00 0.00 177.63 175.25 2a7k h SER 73 N 0.00 0.47 -0.90 2.89 4.64 -2.00 -3.08 113.55 115.57 2a7k h SER 73 Ca 0.00 -0.86 0.18 0.00 -0.47 0.00 0.00 61.79 60.65 2a7k h SER 73 Cb 0.00 -0.15 -0.07 0.00 -0.31 0.00 0.00 62.40 61.86 2a7k h SER 73 CO 0.00 1.75 0.59 -0.33 -0.87 0.00 0.00 176.83 177.96 2a7k h GLU 74 N 0.08 0.51 -0.46 4.77 3.07 -1.99 -1.71 114.58 118.86 2a7k h GLU 74 Ca -0.37 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 58.38 2a7k h GLU 74 Cb 2.06 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 29.84 2a7k h GLU 74 CO 0.13 0.34 -0.04 -0.44 -1.40 0.00 0.00 179.01 177.60 2a7k h ASP 75 N 0.53 0.84 -0.66 1.42 3.32 -1.95 -1.98 116.42 117.93 2a7k h ASP 75 Ca 0.47 -0.33 0.01 0.00 0.02 0.00 0.00 57.03 57.20 2a7k h ASP 75 Cb 1.00 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.29 2a7k h ASP 75 CO -0.21 0.97 0.44 0.40 -1.72 0.00 0.00 179.24 179.12 2a7k h ILE 76 N 0.69 1.17 -0.53 0.35 1.08 -1.27 -2.80 117.51 116.20 2a7k h ILE 76 Ca 0.13 -0.31 -0.07 0.00 -0.39 0.00 0.00 64.86 64.21 2a7k h ILE 76 Cb 0.56 0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 34.48 2a7k h ILE 76 CO 0.03 0.16 0.03 -0.33 -0.69 0.00 0.00 178.15 177.36 2a7k h GLU 77 N 0.90 0.87 -0.03 2.37 5.08 -1.15 -1.70 114.58 120.91 2a7k h GLU 77 Ca 0.24 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2a7k h GLU 77 Cb -0.10 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.05 2a7k h GLU 77 CO -0.05 0.85 -0.05 0.93 -1.00 0.00 0.00 179.01 179.68 2a7k h GLU 78 N 0.81 0.09 -0.74 2.33 3.07 -1.23 -2.33 114.58 116.58 2a7k h GLU 78 Ca 0.16 -0.05 0.10 0.00 -0.50 0.00 0.00 59.36 59.06 2a7k h GLU 78 Cb 0.44 0.01 -0.07 0.00 -0.84 0.00 0.00 28.75 28.28 2a7k h GLU 78 CO 0.02 0.60 0.37 2.35 -1.40 0.00 0.00 179.01 180.96 2a7k h TRP 79 N -0.42 0.67 -0.62 4.33 7.01 -1.44 -0.59 115.95 124.88 2a7k h TRP 79 Ca 0.00 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.03 2a7k h TRP 79 Cb 0.60 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 27.44 2a7k h TRP 79 CO 0.11 0.24 0.40 0.82 -2.79 0.00 0.00 178.44 177.22 2a7k h ILE 80 N 0.63 1.17 -0.41 2.65 1.08 -1.26 -1.43 117.51 119.93 2a7k h ILE 80 Ca 0.36 -0.35 0.03 0.00 -0.39 0.00 0.00 64.86 64.51 2a7k h ILE 80 Cb 0.39 0.28 -0.03 0.00 -3.07 0.00 0.00 36.82 34.39 2a7k h ILE 80 CO -0.27 0.17 0.22 0.44 -0.69 0.00 0.00 178.15 178.02 2a7k h ASP 81 N 0.85 0.34 -0.61 1.72 3.32 -0.68 -1.29 116.42 120.07 2a7k h ASP 81 Ca 0.23 0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.35 2a7k h ASP 81 Cb -0.06 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.38 2a7k h ASP 81 CO -0.05 0.25 0.31 0.03 -1.72 0.00 0.00 179.24 178.06 2a7k h ARG 82 N 0.45 0.55 0.08 3.56 3.08 -0.78 0.35 114.38 121.67 2a7k h ARG 82 Ca 0.17 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 2a7k h ARG 82 Cb 0.05 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2a7k h ARG 82 CO -0.10 0.36 -0.04 0.28 -1.07 0.00 0.00 179.97 179.40 2a7k h VAL 83 N 0.56 0.99 -0.37 2.04 2.07 -0.82 -1.36 116.25 119.36 2a7k h VAL 83 Ca 0.28 -0.22 -0.15 0.00 0.82 0.00 0.00 66.70 67.43 2a7k h VAL 83 Cb 0.23 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2a7k h VAL 83 CO -0.21 0.05 -0.37 0.40 0.02 0.00 0.00 177.57 177.47 2a7k h ILE 84 N -0.20 1.28 -0.55 4.57 1.08 -0.99 -2.92 117.51 119.77 2a7k h ILE 84 Ca -0.01 -1.54 0.05 0.00 -0.39 0.00 0.00 64.86 62.97 2a7k h ILE 84 Cb 0.17 1.38 -0.05 0.00 -3.07 0.00 0.00 36.82 35.25 2a7k h ILE 84 CO 0.02 0.51 0.28 0.44 -0.69 0.00 0.00 178.15 178.71 2a7k h ASP 85 N 0.72 0.40 -0.41 1.72 3.32 -0.21 -0.69 116.42 121.27 2a7k h ASP 85 Ca 0.06 0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.23 2a7k h ASP 85 Cb 0.94 -0.04 -0.08 0.00 0.22 0.00 0.00 39.33 40.37 2a7k h ASP 85 CO 0.09 0.27 -0.14 0.25 -1.72 0.00 0.00 179.24 177.99 2a7k h LEU 86 N 0.54 -0.49 -0.35 1.55 6.46 -1.07 -1.09 115.31 120.86 2a7k h LEU 86 Ca 0.25 0.14 -0.18 0.00 -0.12 0.00 0.00 57.88 57.96 2a7k h LEU 86 Cb 0.16 0.30 -0.00 0.00 -0.73 0.00 0.00 40.66 40.39 2a7k h LEU 86 CO -0.17 -0.17 -0.56 1.88 -0.62 0.00 0.00 178.44 178.79 2a7k h TYR 87 N -0.05 1.00 -0.63 1.25 0.05 -1.31 -2.75 116.97 114.53 2a7k h TYR 87 Ca 0.20 -0.36 -0.01 0.00 0.05 0.00 0.00 58.73 58.61 2a7k h TYR 87 Cb 0.35 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.88 2a7k h TYR 87 CO -0.39 1.17 0.35 1.96 -1.05 0.00 0.00 178.16 180.20 2a7k h GLN 88 N 0.61 0.85 -0.95 4.88 1.08 -0.92 -1.23 115.11 119.43 2a7k h GLN 88 Ca 0.01 -0.08 0.08 0.00 -1.45 0.00 0.00 58.65 57.21 2a7k h GLN 88 Cb 1.15 -0.18 -0.07 0.00 -0.05 0.00 0.00 27.48 28.33 2a7k h GLN 88 CO 0.12 0.62 0.60 0.00 -0.95 0.00 0.00 178.83 179.21 2a7k h ALA 89 N 1.52 1.34 -0.10 3.87 0.00 -0.90 0.11 119.26 125.10 2a7k h ALA 89 Ca 0.22 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2a7k h ALA 89 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2a7k h ALA 89 CO -0.04 0.32 -0.25 0.28 0.00 0.00 0.00 179.25 179.55 2a7k h VAL 90 N 1.04 1.39 0.00 0.00 2.07 -1.27 -3.23 116.25 116.26 2a7k h VAL 90 Ca 0.43 -1.57 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 2a7k h VAL 90 Cb 0.26 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 2a7k h VAL 90 CO -0.20 0.45 -0.17 -0.07 0.02 0.00 0.00 177.57 177.60 2a7k h LEU 91 N -0.10 0.00 -0.80 2.57 3.38 -0.86 -2.61 115.31 116.90 2a7k h LEU 91 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 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 0.06 0.17 0.00 0.59 0.09 0.00 0.00 178.44 179.35 2a7k n ASN 92 N -3.86 1.22 -4.64 -0.43 3.02 0.33 -4.76 115.26 106.14 2a7k n ASN 92 Ca -0.02 -1.50 -0.43 0.00 -0.03 0.00 0.00 54.58 52.60 2a7k n ASN 92 Cb 0.27 -0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 39.38 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 -1.92 4.35 -2.00 2.41 1.01 -0.99 -4.92 120.40 118.34 2a7k s VAL 93 Ca 0.36 1.56 0.15 0.00 0.00 0.00 0.00 61.98 64.06 2a7k s VAL 93 Cb 0.19 -4.27 0.44 0.00 0.00 0.00 0.00 36.38 32.74 2a7k s VAL 93 CO 0.30 -0.42 1.37 0.59 0.00 0.00 0.00 175.10 176.93 2a7k n ASN 94 N 7.09 2.67 -4.87 3.32 3.02 -1.26 -4.79 115.26 120.43 2a7k n ASN 94 Ca 0.13 -2.00 -0.25 0.00 -0.03 0.00 0.00 54.58 52.43 2a7k n ASN 94 Cb 0.47 -0.33 -0.04 0.00 -0.61 0.00 0.00 39.78 39.26 2a7k n ASN 94 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2a7k s LYS 95 N -1.34 3.16 0.14 3.52 1.02 -1.26 -4.26 119.74 120.73 2a7k s LYS 95 Ca 0.33 -0.77 -0.34 0.00 0.02 0.00 0.00 55.97 55.21 2a7k s LYS 95 Cb 0.17 -2.78 -0.16 0.00 -0.52 0.00 0.00 37.83 34.54 2a7k s LYS 95 CO 0.23 0.49 1.15 -2.30 -0.92 0.00 0.00 175.35 173.99 2a7k n PRO 96 N -0.61 1.00 -5.04 -1.68 -0.02 -1.26 -4.80 135.00 122.60 2a7k n PRO 96 Ca -0.08 0.36 -0.29 0.00 -2.02 0.00 0.00 63.50 61.47 2a7k n PRO 96 Cb 0.55 -1.85 -0.16 0.00 -0.02 0.00 0.00 33.50 32.02 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 -0.11 1.73 -0.08 3.45 -4.23 -1.26 -0.46 115.64 114.68 2a7k s THR 97 Ca 0.76 -0.88 0.02 0.00 -1.18 0.00 0.00 61.69 60.41 2a7k s THR 97 Cb -0.91 -1.48 0.01 0.00 1.34 0.00 0.00 72.50 71.46 2a7k s THR 97 CO 0.52 0.49 -0.14 -0.63 -0.54 0.00 0.00 174.62 174.32 2a7k s ILE 98 N 0.01 1.33 -0.24 2.99 -1.09 0.49 -1.78 121.20 122.91 2a7k s ILE 98 Ca -0.05 -0.58 -0.11 0.00 -2.23 0.00 0.00 60.65 57.68 2a7k s ILE 98 Cb -0.13 -1.21 -0.05 0.00 -1.58 0.00 0.00 42.46 39.49 2a7k s ILE 98 CO 0.03 0.40 0.16 0.00 -1.23 0.00 0.00 174.94 174.31 2a7k s ALA 99 N 0.75 3.61 -0.50 9.38 0.00 -0.60 -0.70 121.76 133.70 2a7k s ALA 99 Ca -0.12 -0.88 -0.11 0.00 0.00 0.00 0.00 51.96 50.84 2a7k s ALA 99 Cb -0.16 -2.33 0.13 0.00 0.00 0.00 0.00 23.12 20.76 2a7k s ALA 99 CO 0.03 -0.20 0.39 0.00 0.00 0.00 0.00 175.76 175.98 2a7k s ALA 100 N 1.07 3.47 -0.37 0.00 0.00 -0.12 -1.01 121.76 124.80 2a7k s ALA 100 Ca 0.08 -2.57 -0.15 0.00 0.00 0.00 0.00 51.96 49.31 2a7k s ALA 100 Cb -0.14 -2.94 -0.00 0.00 0.00 0.00 0.00 23.12 20.04 2a7k s ALA 100 CO 0.05 -1.95 0.34 0.08 0.00 0.00 0.00 175.76 174.28 2a7k s VAL 101 N 1.36 5.20 0.30 0.00 1.01 0.29 -4.11 120.40 124.44 2a7k s VAL 101 Ca 0.06 -0.21 0.09 0.00 0.00 0.00 0.00 61.98 61.92 2a7k s VAL 101 Cb -0.27 -3.85 -0.06 0.00 0.00 0.00 0.00 36.38 32.20 2a7k s VAL 101 CO -0.00 -0.17 -0.10 -0.62 0.00 0.00 0.00 175.10 174.21 2a7k s ASP 102 N 1.74 3.26 1.54 3.32 -1.08 -1.26 -1.12 116.67 123.07 2a7k s ASP 102 Ca 0.09 -1.15 0.00 0.00 -0.52 0.00 0.00 52.55 50.97 2a7k s ASP 102 Cb -0.17 -0.26 0.00 0.00 -1.46 0.00 0.00 42.92 41.03 2a7k s ASP 102 CO 0.11 -0.21 0.00 0.61 0.52 0.00 0.00 175.17 176.20 2a7k n GLY 103 N -0.65 3.31 3.86 2.66 0.00 -1.25 -0.73 105.19 112.39 2a7k n GLY 103 Ca -0.05 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 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 3.59 -0.39 1.61 2.02 -1.26 -1.10 117.35 121.82 2a7k s TYR 104 Ca 0.00 0.55 0.04 0.00 -0.37 0.00 0.00 57.07 57.28 2a7k s TYR 104 Cb 0.00 -2.00 0.11 0.00 -0.40 0.00 0.00 41.96 39.67 2a7k s TYR 104 CO 0.00 0.68 0.11 0.00 -1.57 0.00 0.00 175.55 174.77 2a7k s ALA 105 N -0.87 3.02 -0.09 3.71 0.00 -0.05 -1.65 121.76 125.82 2a7k s ALA 105 Ca 0.15 -2.73 0.03 0.00 0.00 0.00 0.00 51.96 49.41 2a7k s ALA 105 Cb -0.12 -2.05 -0.01 0.00 0.00 0.00 0.00 23.12 20.93 2a7k s ALA 105 CO 0.04 -1.78 -0.18 0.42 0.00 0.00 0.00 175.76 174.27 2a7k s ILE 106 N 0.61 2.69 0.00 0.00 1.01 -0.44 -1.21 121.20 123.86 2a7k s ILE 106 Ca 0.12 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.96 2a7k s ILE 106 Cb -0.21 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.19 2a7k s ILE 106 CO -0.06 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.04 2a7k n GLY 107 N 3.17 4.03 0.42 6.18 0.00 -0.11 -0.72 105.19 118.16 2a7k n GLY 107 Ca -0.18 0.05 0.22 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.77 1.61 2.86 -1.91 0.12 114.93 117.10 2a7k h MET 108 Ca 0.00 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 2a7k h MET 108 Cb 0.00 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 2a7k h MET 108 CO 0.00 0.17 0.32 0.78 1.06 0.00 0.00 176.91 179.24 2a7k h GLY 109 N 0.26 1.21 0.58 8.32 0.00 -1.08 0.22 103.07 112.58 2a7k h GLY 109 Ca 0.45 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 2a7k h GLY 109 CO -0.12 0.60 -0.10 -2.75 0.00 0.00 0.00 176.54 174.17 2a7k h PHE 110 N 1.11 0.22 -0.55 5.60 3.04 -1.16 -2.51 116.94 122.68 2a7k h PHE 110 Ca 0.26 -0.08 0.03 0.00 3.98 0.00 0.00 57.97 62.16 2a7k h PHE 110 Cb 0.18 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 38.61 2a7k h PHE 110 CO 0.02 0.68 0.32 1.96 -2.02 0.00 0.00 178.31 179.27 2a7k h GLN 111 N -0.31 0.61 -0.52 1.11 4.20 -0.95 -2.48 115.11 116.77 2a7k h GLN 111 Ca 0.00 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.71 2a7k h GLN 111 Cb 0.67 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.27 2a7k h GLN 111 CO 0.02 0.41 0.30 0.35 -0.67 0.00 0.00 178.83 179.24 2a7k h PHE 112 N 0.63 0.55 -0.52 2.96 3.57 -0.61 -2.68 116.94 120.86 2a7k h PHE 112 Ca 0.23 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.78 2a7k h PHE 112 Cb 0.06 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 2a7k h PHE 112 CO -0.07 0.30 0.34 0.00 -2.23 0.00 0.00 178.31 176.66 2a7k h ALA 113 N 1.25 1.75 0.00 2.41 0.00 -1.10 -2.32 119.26 121.25 2a7k h ALA 113 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2a7k h ALA 113 Cb 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2a7k h ALA 113 CO -0.11 0.20 0.00 1.28 0.00 0.00 0.00 179.25 180.61 2a7k n LEU 114 N -4.47 0.10 0.06 0.00 4.77 -0.96 -2.43 117.00 114.06 2a7k n LEU 114 Ca 0.06 0.53 0.12 0.00 -0.03 0.00 0.00 56.01 56.69 2a7k n LEU 114 Cb 0.14 -0.52 0.25 0.00 -2.33 0.00 0.00 43.42 40.96 2a7k n LEU 114 CO 0.35 -0.38 0.49 0.23 -1.33 0.00 0.00 177.39 176.75 2a7k n MET 115 N -1.62 0.23 -2.63 3.23 2.81 -0.87 -4.91 117.12 113.37 2a7k n MET 115 Ca 0.02 0.09 -0.32 0.00 -1.81 0.00 0.00 57.70 55.68 2a7k n MET 115 Cb 0.13 -1.67 -0.05 0.00 -0.71 0.00 0.00 33.22 30.91 2a7k n MET 115 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2a7k s PHE 116 N -3.12 3.40 0.26 2.03 0.40 -1.02 -4.44 117.98 115.48 2a7k s PHE 116 Ca 0.08 1.46 -0.02 0.00 -0.60 0.00 0.00 56.93 57.86 2a7k s PHE 116 Cb 0.14 -2.77 0.32 0.00 0.51 0.00 0.00 43.02 41.23 2a7k s PHE 116 CO 0.68 -0.23 1.74 -0.44 0.70 0.00 0.00 175.22 177.68 2a7k h ASP 117 N 1.38 0.74 -5.02 1.36 3.32 -1.68 -3.44 116.42 113.07 2a7k h ASP 117 Ca -0.48 -0.19 -0.16 0.00 0.02 0.00 0.00 57.03 56.22 2a7k h ASP 117 Cb 1.18 -0.20 -0.20 0.00 0.22 0.00 0.00 39.33 40.34 2a7k h ASP 117 CO 0.62 0.84 -0.70 -1.10 -1.72 0.00 0.00 179.24 177.18 2a7k s GLN 118 N -4.89 0.38 -0.06 3.56 -0.21 -1.04 -5.04 119.66 112.36 2a7k s GLN 118 Ca -0.09 -0.75 0.03 0.00 0.02 0.00 0.00 55.36 54.57 2a7k s GLN 118 Cb 0.14 0.11 0.01 0.00 1.00 0.00 0.00 33.01 34.28 2a7k s GLN 118 CO 0.81 -0.06 -0.14 1.03 -2.12 0.00 0.00 175.29 174.82 2a7k s ARG 119 N -2.00 1.75 0.04 2.91 0.52 -1.26 -1.55 118.95 119.36 2a7k s ARG 119 Ca -0.11 -0.47 0.08 0.00 -0.52 0.00 0.00 55.73 54.70 2a7k s ARG 119 Cb -0.06 -1.46 -0.03 0.00 0.52 0.00 0.00 34.95 33.92 2a7k s ARG 119 CO -0.03 0.08 -0.20 -0.51 0.02 0.00 0.00 175.30 174.67 2a7k s LEU 120 N 0.49 2.51 0.21 2.53 1.43 -0.18 -0.28 118.68 125.39 2a7k s LEU 120 Ca -0.12 -0.46 0.06 0.00 -1.03 0.00 0.00 54.13 52.58 2a7k s LEU 120 Cb -0.15 -1.46 -0.05 0.00 0.03 0.00 0.00 46.19 44.56 2a7k s LEU 120 CO 0.04 0.26 -0.09 0.00 0.23 0.00 0.00 176.35 176.78 2a7k s MET 121 N -1.39 1.31 0.48 1.70 0.23 -0.66 -0.55 119.30 120.42 2a7k s MET 121 Ca 0.14 -1.61 -0.19 0.00 -1.03 0.00 0.00 55.69 53.00 2a7k s MET 121 Cb -0.10 -0.90 -0.09 0.00 -1.53 0.00 0.00 34.83 32.20 2a7k s MET 121 CO 0.04 0.07 0.99 0.00 -2.03 0.00 0.00 175.02 174.10 2a7k s ALA 122 N -3.16 2.99 0.16 3.16 0.00 -0.27 -1.77 121.76 122.87 2a7k s ALA 122 Ca 0.23 0.37 0.34 0.00 0.00 0.00 0.00 51.96 52.90 2a7k s ALA 122 Cb 0.02 -3.17 1.68 0.00 0.00 0.00 0.00 23.12 21.66 2a7k s ALA 122 CO 0.07 -0.16 2.02 0.66 0.00 0.00 0.00 175.76 178.34 2a7k h SER 123 N 1.38 0.00 -0.43 0.00 4.64 -1.09 -0.81 113.55 117.23 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 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 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 -2.77 0.86 -2.36 2.95 -2.24 -1.26 -4.37 114.28 105.09 2a7k n THR 124 Ca -0.01 -0.93 -0.27 0.00 -2.27 0.00 0.00 64.05 60.56 2a7k n THR 124 Cb 0.14 0.61 0.02 0.00 -2.10 0.00 0.00 70.33 69.01 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 -1.04 3.27 -0.01 6.98 0.00 -0.31 -4.65 121.76 125.99 2a7k s ALA 125 Ca 0.31 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.71 2a7k s ALA 125 Cb 0.17 -2.68 0.01 0.00 0.00 0.00 0.00 23.12 20.61 2a7k s ALA 125 CO 0.22 -0.72 -0.01 -0.80 0.00 0.00 0.00 175.76 174.45 2a7k s ASN 126 N -4.25 0.32 -0.11 0.00 -0.87 -0.25 -3.66 114.94 106.12 2a7k s ASN 126 Ca 0.53 -0.03 -0.05 0.00 -1.57 0.00 0.00 52.86 51.73 2a7k s ASN 126 Cb -0.11 -0.10 -0.04 0.00 -0.02 0.00 0.00 41.25 40.99 2a7k s ASN 126 CO 0.46 -0.02 0.10 -0.36 -2.57 0.00 0.00 177.10 174.71 2a7k s PHE 127 N 0.37 3.47 -0.08 2.20 0.40 -0.22 -0.87 117.98 123.25 2a7k s PHE 127 Ca -0.03 0.43 -0.06 0.00 -0.60 0.00 0.00 56.93 56.66 2a7k s PHE 127 Cb -0.06 -1.89 0.03 0.00 0.51 0.00 0.00 43.02 41.61 2a7k s PHE 127 CO -0.01 0.66 0.20 0.08 0.70 0.00 0.00 175.22 176.85 2a7k s VAL 128 N -1.00 -0.01 -0.63 -0.44 1.01 -0.35 -0.09 120.40 118.88 2a7k s VAL 128 Ca 0.15 0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.24 2a7k s VAL 128 Cb -0.12 -0.29 0.23 0.00 0.00 0.00 0.00 36.38 36.20 2a7k s VAL 128 CO 0.04 0.02 0.68 0.80 0.00 0.00 0.00 175.10 176.65 2a7k n MET 129 N 3.37 2.26 -0.30 2.72 1.56 -1.26 -0.93 117.12 124.54 2a7k n MET 129 Ca -0.17 -4.53 0.07 0.00 -0.27 0.00 0.00 57.70 52.81 2a7k n MET 129 Cb 0.57 -2.18 0.22 0.00 2.15 0.00 0.00 33.22 33.97 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 1.10 2.35 -0.21 2.12 -0.04 -1.26 -4.50 135.00 134.57 2a7k n PRO 130 Ca 0.28 -1.77 -0.02 0.00 -0.04 0.00 0.00 63.50 61.95 2a7k n PRO 130 Cb 0.41 -1.48 0.05 0.00 -0.04 0.00 0.00 33.50 32.44 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 2.75 -0.06 -0.65 0.54 3.07 -1.91 -2.08 114.58 116.25 2a7k h GLU 131 Ca 0.00 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.80 2a7k h GLU 131 Cb 0.78 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.68 2a7k h GLU 131 CO 0.06 -0.04 0.14 -0.07 -1.40 0.00 0.00 179.01 177.70 2a7k h LEU 132 N -0.06 0.99 -1.90 1.33 3.38 -1.79 0.81 115.31 118.06 2a7k h LEU 132 Ca 0.28 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2a7k h LEU 132 Cb 0.50 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2a7k h LEU 132 CO -0.66 0.96 0.13 0.50 0.09 0.00 0.00 178.44 179.46 2a7k h LYS 133 N 0.99 0.13 -0.52 1.13 3.64 -1.71 -2.29 116.57 117.93 2a7k h LYS 133 Ca 0.20 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2a7k h LYS 133 Cb 0.38 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2a7k h LYS 133 CO 0.00 0.08 0.00 0.72 -2.27 0.00 0.00 179.45 177.99 2a7k n HIS 134 N -4.50 0.68 -1.49 1.91 8.25 -0.73 -4.94 115.22 114.40 2a7k n HIS 134 Ca 0.01 -0.34 -0.04 0.00 -0.26 0.00 0.00 57.72 57.08 2a7k n HIS 134 Cb 0.17 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.27 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 1.53 0.51 3.61 -1.41 0.00 -0.86 -5.03 105.19 103.54 2a7k n GLY 135 Ca 0.21 -0.82 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.18 4.26 0.35 -0.61 -1.09 0.20 -5.00 121.20 117.13 2a7k s ILE 136 Ca 0.00 -0.24 -0.28 0.00 -2.23 0.00 0.00 60.65 57.89 2a7k s ILE 136 Cb 0.00 -2.84 -0.12 0.00 -1.58 0.00 0.00 42.46 37.92 2a7k s ILE 136 CO 0.00 0.54 1.46 0.61 -1.23 0.00 0.00 174.94 176.32 2a7k n GLY 137 N 2.90 1.08 0.46 6.18 0.00 -1.26 -3.20 105.19 111.34 2a7k n GLY 137 Ca -0.18 0.35 0.07 0.00 0.00 0.00 0.00 46.02 46.26 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 0.72 0.16 -0.04 0.00 4.64 -1.98 0.70 113.55 117.74 2a7k h SER 139 Ca -0.00 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.23 2a7k h SER 139 Cb 1.01 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2a7k h SER 139 CO 0.00 0.57 -0.08 0.58 -0.87 0.00 0.00 176.83 177.03 2a7k h VAL 140 N 0.13 1.43 -0.73 0.95 2.07 -1.95 -1.22 116.25 116.93 2a7k h VAL 140 Ca 0.01 -1.40 0.02 0.00 0.82 0.00 0.00 66.70 66.15 2a7k h VAL 140 Cb 0.81 2.27 -0.04 0.00 -1.52 0.00 0.00 31.29 32.80 2a7k h VAL 140 CO 0.06 0.38 0.48 1.23 0.02 0.00 0.00 177.57 179.74 2a7k h GLY 141 N -0.39 1.02 0.84 2.17 0.00 -1.87 -2.30 103.07 102.54 2a7k h GLY 141 Ca 0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 2a7k h GLY 141 CO 0.02 0.33 -0.06 0.00 0.00 0.00 0.00 176.54 176.82 2a7k h ALA 142 N 1.57 0.34 -0.93 3.60 0.00 -0.83 -1.70 119.26 121.30 2a7k h ALA 142 Ca 0.28 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2a7k h ALA 142 Cb -0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2a7k h ALA 142 CO -0.07 0.14 0.61 0.00 0.00 0.00 0.00 179.25 179.92 2a7k h ALA 143 N 0.76 1.22 -0.01 0.00 0.00 -0.87 -0.31 119.26 120.05 2a7k h ALA 143 Ca 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2a7k h ALA 143 Cb 0.53 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2a7k h ALA 143 CO 0.02 0.49 -0.01 0.82 0.00 0.00 0.00 179.25 180.57 2a7k h ILE 144 N 1.19 1.43 -0.14 0.00 2.04 -1.38 -2.11 117.51 118.53 2a7k h ILE 144 Ca 0.37 -1.28 -0.14 0.00 1.00 0.00 0.00 64.86 64.81 2a7k h ILE 144 Cb -0.02 2.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 2a7k h ILE 144 CO -0.11 0.34 -0.51 0.25 0.00 0.00 0.00 178.15 178.11 2a7k h LEU 145 N -0.50 0.42 -1.20 1.44 5.85 -1.23 -0.23 115.31 119.85 2a7k h LEU 145 Ca 0.00 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.46 2a7k h LEU 145 Cb 0.55 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2a7k h LEU 145 CO 0.00 0.86 0.04 1.23 -0.34 0.00 0.00 178.44 180.24 2a7k h GLY 146 N 1.23 0.64 0.76 3.75 0.00 -1.08 0.12 103.07 108.49 2a7k h GLY 146 Ca 0.01 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 46.90 2a7k h GLY 146 CO 0.09 0.35 -0.17 -2.75 0.00 0.00 0.00 176.54 174.05 2a7k h PHE 147 N 0.58 0.47 0.11 5.60 3.57 -0.79 -1.84 116.94 124.64 2a7k h PHE 147 Ca 0.13 -0.15 -0.28 0.00 3.53 0.00 0.00 57.97 61.20 2a7k h PHE 147 Cb 0.30 -0.10 0.03 0.00 2.79 0.00 0.00 35.95 38.97 2a7k h PHE 147 CO 0.01 0.79 -1.17 1.79 -2.23 0.00 0.00 178.31 177.50 2a7k h THR 148 N 0.03 1.31 0.00 4.41 1.35 -0.93 -3.39 112.91 115.69 2a7k h THR 148 Ca 0.02 -2.43 0.00 0.00 -0.55 0.00 0.00 66.41 63.45 2a7k h THR 148 Cb 0.71 2.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.85 2a7k h THR 148 CO 0.04 0.73 0.00 1.41 -0.25 0.00 0.00 175.52 177.46 2a7k n HIS 149 N -3.85 0.00 0.00 4.73 8.25 0.40 -5.09 115.22 119.67 2a7k n HIS 149 Ca -0.14 -0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.10 2a7k n HIS 149 Cb 0.95 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 32.04 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 -0.22 -1.46 0.07 -1.41 0.00 -0.69 -4.47 105.19 97.01 2a7k n GLY 150 Ca 0.00 -1.57 -0.13 0.00 0.00 0.00 0.00 46.02 44.32 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 0.11 -0.20 1.61 3.57 -1.87 -2.28 116.94 117.89 2a7k h PHE 151 Ca 0.00 -0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.33 2a7k h PHE 151 Cb 0.00 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 2a7k h PHE 151 CO 0.00 0.46 -0.49 0.66 -2.23 0.00 0.00 178.31 176.71 2a7k h SER 152 N -0.27 0.58 -0.46 0.41 4.64 -1.96 0.13 113.55 116.62 2a7k h SER 152 Ca 0.01 -0.29 -0.02 0.00 -0.47 0.00 0.00 61.79 61.02 2a7k h SER 152 Cb 0.43 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 2a7k h SER 152 CO 0.01 0.97 0.19 0.74 -0.87 0.00 0.00 176.83 177.87 2a7k h THR 153 N 0.42 1.20 -0.19 2.95 2.02 -1.78 -2.00 112.91 115.54 2a7k h THR 153 Ca 0.02 -0.61 0.03 0.00 0.77 0.00 0.00 66.41 66.61 2a7k h THR 153 Cb 1.01 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 2a7k h THR 153 CO 0.09 0.23 0.01 -0.03 0.37 0.00 0.00 175.52 176.19 2a7k h MET 154 N 0.61 0.07 -0.46 6.66 -1.53 -1.08 -1.69 114.93 117.52 2a7k h MET 154 Ca 0.16 -0.00 0.08 0.00 -3.44 0.00 0.00 59.70 56.49 2a7k h MET 154 Cb 0.18 -0.02 -0.07 0.00 -0.55 0.00 0.00 31.60 31.14 2a7k h MET 154 CO -0.01 0.05 0.06 1.96 0.14 0.00 0.00 176.91 179.11 2a7k h GLN 155 N 0.08 0.18 -0.22 0.39 4.20 -0.87 -0.64 115.11 118.22 2a7k h GLN 155 Ca 0.09 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.81 2a7k h GLN 155 Cb 0.10 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 2a7k h GLN 155 CO -0.14 0.12 0.07 1.49 -0.67 0.00 0.00 178.83 179.70 2a7k h GLU 156 N 0.19 0.16 -0.11 1.46 4.81 -1.11 -1.63 114.58 118.35 2a7k h GLU 156 Ca 0.23 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.42 2a7k h GLU 156 Cb 0.31 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 2a7k h GLU 156 CO -0.33 0.11 -0.07 0.82 -0.73 0.00 0.00 179.01 178.81 2a7k h ILE 157 N 0.17 1.33 0.00 2.32 2.04 -0.85 -1.87 117.51 120.64 2a7k h ILE 157 Ca 0.10 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.81 2a7k h ILE 157 Cb 0.08 1.85 -0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2a7k h ILE 157 CO -0.11 0.32 -0.07 0.16 0.00 0.00 0.00 178.15 178.46 2a7k h ILE 158 N -0.13 0.13 0.00 -0.67 3.07 -1.12 -2.44 117.51 116.35 2a7k h ILE 158 Ca 0.02 -0.90 -0.15 0.00 1.55 0.00 0.00 64.86 65.38 2a7k h ILE 158 Cb 0.54 1.80 -0.03 0.00 -0.27 0.00 0.00 36.82 38.87 2a7k h ILE 158 CO 0.02 0.06 -1.65 -1.22 -1.05 0.00 0.00 178.15 174.31 2a7k n TYR 159 N -3.14 0.62 0.02 0.16 4.01 -0.62 -4.26 117.16 113.95 2a7k n TYR 159 Ca 0.02 0.20 -0.05 0.00 -0.16 0.00 0.00 57.90 57.91 2a7k n TYR 159 Cb 0.44 -0.94 -0.11 0.00 -0.31 0.00 0.00 39.34 38.43 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 0.00 -6.43 -0.72 4.20 -1.36 -3.49 115.11 107.31 2a7k h GLN 160 Ca -0.18 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.04 2a7k h GLN 160 Cb 1.51 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 29.21 2a7k h GLN 160 CO 0.03 0.52 -0.81 0.00 -0.67 0.00 0.00 178.83 177.90 2a7k s GLN 162 N -6.62 3.50 -0.19 0.00 -0.21 -1.26 -4.77 119.66 110.11 2a7k s GLN 162 Ca 0.51 -0.38 -0.29 0.00 0.02 0.00 0.00 55.36 55.21 2a7k s GLN 162 Cb -0.26 -2.78 -0.00 0.00 1.00 0.00 0.00 33.01 30.96 2a7k s GLN 162 CO 0.86 0.32 1.15 0.45 -2.12 0.00 0.00 175.29 175.96 2a7k s SER 163 N -3.54 7.03 -0.45 5.90 0.15 -1.26 -4.45 113.70 117.08 2a7k s SER 163 Ca 0.38 1.56 -0.17 0.00 0.70 0.00 0.00 55.95 58.43 2a7k s SER 163 Cb -0.10 -2.54 0.04 0.00 -1.71 0.00 0.00 66.02 61.71 2a7k s SER 163 CO 0.31 -0.70 0.43 -0.76 1.20 0.00 0.00 173.24 173.72 2a7k s LEU 164 N 3.24 5.15 0.89 3.45 1.43 0.87 -4.96 118.68 128.75 2a7k s LEU 164 Ca 0.50 -0.94 -0.13 0.00 -1.03 0.00 0.00 54.13 52.53 2a7k s LEU 164 Cb -0.19 -2.29 0.16 0.00 0.03 0.00 0.00 46.19 43.90 2a7k s LEU 164 CO 0.11 -0.62 1.24 1.51 0.23 0.00 0.00 176.35 178.82 2a7k s ASP 165 N 2.14 3.63 0.13 2.29 1.47 -1.26 -1.06 116.67 124.00 2a7k s ASP 165 Ca 0.09 0.30 -0.28 0.00 1.18 0.00 0.00 52.55 53.83 2a7k s ASP 165 Cb -0.20 -0.50 -0.05 0.00 -0.34 0.00 0.00 42.92 41.83 2a7k s ASP 165 CO 0.11 -2.41 1.60 0.00 0.68 0.00 0.00 175.17 175.15 2a7k h ALA 166 N -1.33 -0.53 -0.90 2.11 0.00 -1.76 -0.07 119.26 116.78 2a7k h ALA 166 Ca -0.44 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 54.62 2a7k h ALA 166 Cb 1.26 0.66 -0.07 0.00 0.00 0.00 0.00 17.79 19.63 2a7k h ALA 166 CO 0.45 -0.88 0.58 -1.35 0.00 0.00 0.00 179.25 178.05 2a7k h PRO 167 N -0.49 0.62 -0.26 0.00 0.11 -1.94 0.29 132.00 130.32 2a7k h PRO 167 Ca 0.07 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.99 2a7k h PRO 167 Cb 0.60 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 2a7k h PRO 167 CO -0.32 0.41 -0.46 -0.09 -0.21 0.00 0.00 178.00 177.33 2a7k h ARG 168 N 0.64 0.68 -0.48 1.05 9.65 -1.61 -1.25 114.38 123.06 2a7k h ARG 168 Ca 0.46 -0.38 -0.10 0.00 -1.10 0.00 0.00 59.98 58.86 2a7k h ARG 168 Cb 0.83 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.42 2a7k h ARG 168 CO -0.22 0.99 -0.11 0.00 2.80 0.00 0.00 179.97 183.44 2a7k h VAL 170 N 0.78 1.07 -0.66 0.00 2.07 -0.85 0.24 116.25 118.90 2a7k h VAL 170 Ca 0.13 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 2a7k h VAL 170 Cb 0.62 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 2a7k h VAL 170 CO 0.04 0.07 0.34 -0.78 0.02 0.00 0.00 177.57 177.26 2a7k h ASP 171 N 0.14 0.82 0.96 0.57 3.58 -1.09 -1.14 116.42 120.27 2a7k h ASP 171 Ca 0.05 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2a7k h ASP 171 Cb 0.04 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 40.88 2a7k h ASP 171 CO -0.01 0.68 0.00 -1.22 -2.88 0.00 0.00 179.24 175.81 2a7k n TYR 172 N -4.36 0.33 -3.32 0.28 4.01 -0.49 -4.92 117.16 108.69 2a7k n TYR 172 Ca 0.06 0.11 -0.21 0.00 -0.16 0.00 0.00 57.90 57.70 2a7k n TYR 172 Cb 0.11 -0.67 0.06 0.00 -0.31 0.00 0.00 39.34 38.53 2a7k n TYR 172 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2a7k n ARG 173 N -1.78 -6.30 0.21 -0.72 1.74 -0.32 -4.92 116.66 104.58 2a7k n ARG 173 Ca 0.05 0.76 0.11 0.00 -0.77 0.00 0.00 57.85 58.00 2a7k n ARG 173 Cb 0.31 -5.49 0.15 0.00 -1.02 0.00 0.00 32.46 26.40 2a7k n ARG 173 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2a7k h LEU 174 N -2.07 0.00 -8.49 0.55 3.38 -0.84 -3.46 115.31 104.39 2a7k h LEU 174 Ca -0.50 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.23 2a7k h LEU 174 Cb 1.33 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.93 2a7k h LEU 174 CO 0.50 0.05 -0.70 0.68 0.09 0.00 0.00 178.44 179.07 2a7k s VAL 175 N -3.19 0.77 -0.10 1.22 -7.23 -1.25 -4.81 120.40 105.81 2a7k s VAL 175 Ca 0.06 -1.96 0.20 0.00 -1.81 0.00 0.00 61.98 58.48 2a7k s VAL 175 Cb 0.05 -1.73 -0.30 0.00 0.56 0.00 0.00 36.38 34.96 2a7k s VAL 175 CO 0.68 -0.83 0.32 0.59 -0.31 0.00 0.00 175.10 175.55 2a7k n ASN 176 N -0.08 0.01 -3.71 4.85 4.13 0.62 -4.81 115.26 116.27 2a7k n ASN 176 Ca -0.12 0.00 -0.14 0.00 1.68 0.00 0.00 54.58 56.00 2a7k n ASN 176 Cb 0.61 1.60 -0.08 0.00 -1.54 0.00 0.00 39.78 40.37 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 -3.11 0.72 -0.10 3.52 -0.21 -1.21 -5.03 119.66 114.23 2a7k s GLN 177 Ca -0.09 -0.02 0.03 0.00 0.02 0.00 0.00 55.36 55.31 2a7k s GLN 177 Cb 0.11 0.33 0.00 0.00 1.00 0.00 0.00 33.01 34.45 2a7k s GLN 177 CO 0.88 -0.20 -0.22 0.08 -2.12 0.00 0.00 175.29 173.71 2a7k s VAL 178 N -1.12 1.92 0.25 1.09 1.01 -1.26 -1.65 120.40 120.64 2a7k s VAL 178 Ca -0.12 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 60.96 2a7k s VAL 178 Cb -0.04 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 2a7k s VAL 178 CO 0.05 0.53 0.16 0.68 0.00 0.00 0.00 175.10 176.52 2a7k s VAL 179 N 0.51 0.13 0.49 2.92 -7.23 -0.73 -4.90 120.40 111.59 2a7k s VAL 179 Ca -0.15 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 57.80 2a7k s VAL 179 Cb -0.17 -2.52 -0.07 0.00 0.56 0.00 0.00 36.38 34.18 2a7k s VAL 179 CO 0.06 0.00 1.14 -1.61 -0.31 0.00 0.00 175.10 174.38 2a7k s GLU 180 N -3.94 3.62 0.28 4.82 0.41 -1.26 -0.47 118.70 122.16 2a7k s GLU 180 Ca 0.38 1.69 0.00 0.00 -0.41 0.00 0.00 54.97 56.64 2a7k s GLU 180 Cb 0.06 -2.25 0.65 0.00 -1.78 0.00 0.00 34.13 30.81 2a7k s GLU 180 CO 0.16 -0.65 1.65 0.77 -0.49 0.00 0.00 175.26 176.70 2a7k h SER 181 N 1.72 -0.03 0.75 -0.19 0.02 -1.93 0.68 113.55 114.57 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 1.25 0.27 0.00 0.00 0.14 0.00 0.00 62.40 64.06 2a7k h SER 181 CO 0.59 -0.14 0.00 0.77 -1.14 0.00 0.00 176.83 176.91 2a7k h SER 182 N 0.21 0.00 -0.01 3.07 4.64 -2.03 -2.65 113.55 116.77 2a7k h SER 182 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 2a7k h SER 182 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2a7k h SER 182 CO -0.64 0.00 -0.18 0.00 -0.87 0.00 0.00 176.83 175.14 2a7k n ALA 183 N -1.96 2.82 -0.06 5.18 0.00 0.13 -4.75 120.51 121.88 2a7k n ALA 183 Ca 0.01 -0.53 -0.12 0.00 0.00 0.00 0.00 53.44 52.80 2a7k n ALA 183 Cb 0.24 -0.46 -0.06 0.00 0.00 0.00 0.00 19.45 19.16 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 1.91 0.30 -0.55 0.00 5.85 -0.90 -1.81 115.31 120.12 2a7k h LEU 184 Ca 0.00 -0.33 -0.08 0.00 0.84 0.00 0.00 57.88 58.32 2a7k h LEU 184 Cb 0.49 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2a7k h LEU 184 CO 0.00 0.55 0.03 0.25 -0.34 0.00 0.00 178.44 178.94 2a7k h LEU 185 N 0.04 0.92 -0.66 2.25 5.85 -1.85 -1.24 115.31 120.60 2a7k h LEU 185 Ca 0.05 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.41 2a7k h LEU 185 Cb 0.41 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2a7k h LEU 185 CO 0.01 0.98 0.15 0.44 -0.34 0.00 0.00 178.44 179.68 2a7k h ASP 186 N 0.82 1.01 -0.31 1.25 3.32 -1.88 0.08 116.42 120.72 2a7k h ASP 186 Ca 0.16 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 56.91 2a7k h ASP 186 Cb 0.49 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2a7k h ASP 186 CO 0.02 0.99 0.00 0.00 -1.72 0.00 0.00 179.24 178.53 2a7k h ALA 187 N 1.06 1.24 -0.15 3.45 0.00 -1.05 0.28 119.26 124.10 2a7k h ALA 187 Ca 0.21 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2a7k h ALA 187 Cb 0.38 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2a7k h ALA 187 CO 0.00 0.50 -0.18 0.00 0.00 0.00 0.00 179.25 179.58 2a7k h ALA 188 N 1.39 0.22 -0.90 0.00 0.00 -0.86 -2.07 119.26 117.05 2a7k h ALA 188 Ca 0.13 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.75 2a7k h ALA 188 Cb 0.39 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2a7k h ALA 188 CO 0.01 0.13 0.57 0.82 0.00 0.00 0.00 179.25 180.78 2a7k h ILE 189 N -0.00 1.07 -0.11 0.00 2.04 -0.82 -1.06 117.51 118.64 2a7k h ILE 189 Ca 0.02 -0.36 0.03 0.00 1.00 0.00 0.00 64.86 65.55 2a7k h ILE 189 Cb 0.72 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 2a7k h ILE 189 CO 0.04 0.19 -0.09 0.74 0.00 0.00 0.00 178.15 179.04 2a7k h THR 190 N 1.04 0.75 -0.96 -0.27 2.02 -0.86 -0.40 112.91 114.22 2a7k h THR 190 Ca 0.38 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.57 2a7k h THR 190 Cb 0.14 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 67.25 2a7k h THR 190 CO -0.16 0.00 0.64 1.56 0.37 0.00 0.00 175.52 177.93 2a7k h GLN 191 N -0.10 1.26 -0.38 6.66 1.08 -0.97 -1.93 115.11 120.73 2a7k h GLN 191 Ca 0.07 -0.08 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 2a7k h GLN 191 Cb 0.20 -0.28 -0.02 0.00 -0.05 0.00 0.00 27.48 27.33 2a7k h GLN 191 CO -0.17 0.84 -0.08 0.00 -0.95 0.00 0.00 178.83 178.47 2a7k h ALA 192 N 1.40 1.15 -0.44 3.87 0.00 -0.74 -1.43 119.26 123.06 2a7k h ALA 192 Ca 0.36 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2a7k h ALA 192 Cb -0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2a7k h ALA 192 CO -0.08 0.54 0.19 0.45 0.00 0.00 0.00 179.25 180.35 2a7k h HIS 193 N 0.60 0.66 -0.09 0.00 3.86 -0.53 0.10 115.15 119.76 2a7k h HIS 193 Ca 0.11 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2a7k h HIS 193 Cb 0.50 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.76 2a7k h HIS 193 CO 0.02 0.56 0.06 0.28 0.86 0.00 0.00 177.93 179.71 2a7k h VAL 194 N 0.57 1.03 -0.01 2.45 2.07 -0.94 -2.18 116.25 119.24 2a7k h VAL 194 Ca 0.15 -0.06 -0.12 0.00 0.82 0.00 0.00 66.70 67.49 2a7k h VAL 194 Cb 0.17 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2a7k h VAL 194 CO -0.01 0.03 -0.59 0.24 0.02 0.00 0.00 177.57 177.25 2a7k h MET 195 N 0.11 0.02 0.00 1.57 2.86 -1.27 -2.58 114.93 115.65 2a7k h MET 195 Ca 0.03 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2a7k h MET 195 Cb -0.01 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.65 2a7k h MET 195 CO -0.01 0.60 -0.14 0.00 1.06 0.00 0.00 176.91 178.43 2a7k h ALA 196 N 1.39 1.41 0.00 6.32 0.00 -0.79 -2.69 119.26 124.92 2a7k h ALA 196 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2a7k h ALA 196 Cb 1.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2a7k h ALA 196 CO 0.08 0.17 0.00 0.66 0.00 0.00 0.00 179.25 180.16 2a7k h SER 197 N 0.00 0.00 -2.89 0.00 4.64 -0.97 -3.44 113.55 110.89 2a7k h SER 197 Ca -0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.79 2a7k h SER 197 Cb 0.32 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.46 2a7k h SER 197 CO 0.02 0.00 0.89 -0.31 -0.87 0.00 0.00 176.83 176.56 2a7k s TYR 198 N -3.16 3.02 0.13 4.77 2.02 -1.01 -4.89 117.35 118.22 2a7k s TYR 198 Ca 0.09 0.63 -0.35 0.00 -0.37 0.00 0.00 57.07 57.08 2a7k s TYR 198 Cb 0.11 -3.96 -0.16 0.00 -0.40 0.00 0.00 41.96 37.55 2a7k s TYR 198 CO 0.56 -3.49 1.26 -2.30 -1.57 0.00 0.00 175.55 170.01 2a7k n PRO 199 N 3.69 1.17 -0.17 -1.71 -0.02 -1.26 -4.83 135.00 131.87 2a7k n PRO 199 Ca 0.13 0.42 -0.11 0.00 -2.02 0.00 0.00 63.50 61.92 2a7k n PRO 199 Cb 0.38 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 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 4.03 0.70 0.16 3.55 0.00 -1.90 -2.31 119.26 123.49 2a7k h ALA 200 Ca -0.46 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.09 2a7k h ALA 200 Cb 1.34 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2a7k h ALA 200 CO 0.74 0.63 -0.08 0.77 0.00 0.00 0.00 179.25 181.31 2a7k h SER 201 N 0.85 -0.18 -0.81 0.00 0.02 -1.99 0.96 113.55 112.39 2a7k h SER 201 Ca 0.13 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 2a7k h SER 201 Cb 0.69 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.24 2a7k h SER 201 CO 0.05 -0.10 0.34 0.00 -1.14 0.00 0.00 176.83 175.98 2a7k h ALA 202 N 0.59 1.05 0.06 3.77 0.00 -1.94 -1.94 119.26 120.86 2a7k h ALA 202 Ca -0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2a7k h ALA 202 Cb 0.19 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2a7k h ALA 202 CO 0.04 0.67 -0.03 0.35 0.00 0.00 0.00 179.25 180.28 2a7k h PHE 203 N 1.18 -0.07 -0.25 0.00 3.04 -1.02 -1.73 116.94 118.09 2a7k h PHE 203 Ca 0.27 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.22 2a7k h PHE 203 Cb 0.19 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.72 2a7k h PHE 203 CO 0.02 0.00 0.16 0.82 -2.02 0.00 0.00 178.31 177.29 2a7k h ILE 204 N -0.13 1.07 -0.54 1.41 2.04 -0.73 0.67 117.51 121.31 2a7k h ILE 204 Ca -0.01 -0.12 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 2a7k h ILE 204 Cb 0.11 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2a7k h ILE 204 CO 0.01 0.06 0.02 0.78 0.00 0.00 0.00 178.15 179.03 2a7k h ASN 205 N 0.34 0.86 -0.06 1.72 2.35 -1.34 -1.55 115.58 117.89 2a7k h ASN 205 Ca 0.09 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 2a7k h ASN 205 Cb -0.04 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.10 2a7k h ASN 205 CO -0.02 0.91 -0.02 0.74 -1.65 0.00 0.00 177.43 177.39 2a7k h THR 206 N 0.83 1.31 -0.71 2.81 2.02 -1.13 -2.64 112.91 115.39 2a7k h THR 206 Ca 0.16 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.37 2a7k h THR 206 Cb 0.46 1.84 -0.03 0.00 -1.74 0.00 0.00 68.15 68.67 2a7k h THR 206 CO 0.02 0.26 0.42 0.50 0.37 0.00 0.00 175.52 177.09 2a7k h LYS 207 N -0.24 0.97 -0.51 6.66 3.64 -0.78 0.41 116.57 126.71 2a7k h LYS 207 Ca 0.01 -0.09 0.07 0.00 -1.27 0.00 0.00 60.65 59.37 2a7k h LYS 207 Cb 0.43 -0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 31.99 2a7k h LYS 207 CO 0.01 0.70 0.19 -0.09 -2.27 0.00 0.00 179.45 177.98 2a7k h ARG 208 N 0.97 0.36 -0.76 1.90 2.43 -1.31 0.11 114.38 118.08 2a7k h ARG 208 Ca 0.25 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.35 2a7k h ARG 208 Cb -0.02 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 2a7k h ARG 208 CO -0.05 0.24 0.26 0.00 -1.51 0.00 0.00 179.97 178.91 2a7k h ALA 209 N 1.34 1.01 -0.38 2.80 0.00 -1.04 -1.53 119.26 121.47 2a7k h ALA 209 Ca 0.25 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2a7k h ALA 209 Cb 0.26 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2a7k h ALA 209 CO -0.25 0.67 0.16 0.28 0.00 0.00 0.00 179.25 180.11 2a7k h VAL 210 N 1.13 1.19 0.00 0.00 2.07 -0.42 -3.28 116.25 116.95 2a7k h VAL 210 Ca 0.25 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2a7k h VAL 210 Cb 0.28 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2a7k h VAL 210 CO -0.01 0.21 -0.41 0.78 0.02 0.00 0.00 177.57 178.15 2a7k h ASN 211 N 0.46 0.00 -0.21 0.57 4.21 -0.71 -3.38 115.58 116.52 2a7k h ASN 211 Ca 0.13 -0.02 0.06 0.00 1.21 0.00 0.00 56.30 57.67 2a7k h ASN 211 Cb 0.18 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.31 2a7k h ASN 211 CO -0.01 0.01 -0.20 0.50 -1.29 0.00 0.00 177.43 176.44 2a7k h LYS 212 N 0.00 -0.21 0.00 0.81 3.64 -1.33 0.74 116.57 120.22 2a7k h LYS 212 Ca 0.00 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2a7k h LYS 212 Cb 0.96 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.83 2a7k h LYS 212 CO 0.00 -0.14 -0.11 -1.00 -2.27 0.00 0.00 179.45 175.93 2a7k h PRO 213 N -0.22 0.00 -0.21 1.90 0.13 -1.78 -0.82 132.00 131.01 2a7k h PRO 213 Ca 0.12 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.15 2a7k h PRO 213 Cb 0.40 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.53 2a7k h PRO 213 CO -0.33 0.11 -0.29 0.35 -0.23 0.00 0.00 178.00 177.61 2a7k h PHE 214 N 0.00 0.69 -0.51 1.56 3.04 -1.38 -0.35 116.94 120.00 2a7k h PHE 214 Ca -0.00 -0.23 -0.01 0.00 3.98 0.00 0.00 57.97 61.71 2a7k h PHE 214 Cb 0.33 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 38.68 2a7k h PHE 214 CO 0.00 0.94 0.27 0.82 -2.02 0.00 0.00 178.31 178.32 2a7k h ILE 215 N 0.24 1.18 -0.62 1.41 2.04 -0.63 -0.37 117.51 120.75 2a7k h ILE 215 Ca 0.02 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.36 2a7k h ILE 215 Cb 0.86 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 2a7k h ILE 215 CO 0.07 0.19 0.18 -0.74 0.00 0.00 0.00 178.15 177.85 2a7k h HIS 216 N 0.67 1.01 -0.25 1.37 2.76 -1.13 -1.53 115.15 118.05 2a7k h HIS 216 Ca 0.18 -0.11 0.03 0.00 -2.20 0.00 0.00 60.37 58.27 2a7k h HIS 216 Cb 0.06 -0.29 -0.03 0.00 1.55 0.00 0.00 27.41 28.70 2a7k h HIS 216 CO -0.01 0.84 0.05 1.25 -1.30 0.00 0.00 177.93 178.76 2a7k h LEU 217 N 0.90 0.02 -1.32 0.26 7.12 -0.70 -1.23 115.31 120.35 2a7k h LEU 217 Ca 0.20 0.04 -0.00 0.00 0.13 0.00 0.00 57.88 58.24 2a7k h LEU 217 Cb 0.31 0.05 -0.03 0.00 -0.53 0.00 0.00 40.66 40.46 2a7k h LEU 217 CO -0.00 0.05 0.38 -0.07 -0.13 0.00 0.00 178.44 178.66 2a7k h LEU 218 N 0.15 0.73 -0.40 2.25 3.38 -0.76 -0.00 115.31 120.66 2a7k h LEU 218 Ca 0.11 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2a7k h LEU 218 Cb 0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2a7k h LEU 218 CO -0.15 0.56 -0.20 -0.08 0.09 0.00 0.00 178.44 178.67 2a7k h GLU 219 N 0.85 0.85 -0.83 1.13 4.57 -0.84 0.68 114.58 120.99 2a7k h GLU 219 Ca 0.22 -0.37 -0.04 0.00 -1.18 0.00 0.00 59.36 57.99 2a7k h GLU 219 Cb -0.04 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.49 2a7k h GLU 219 CO -0.04 1.01 0.37 1.96 -1.18 0.00 0.00 179.01 181.12 2a7k h GLN 220 N 0.66 1.22 -0.53 1.92 4.20 -0.86 -2.52 115.11 119.19 2a7k h GLN 220 Ca 0.09 -0.20 -0.09 0.00 0.06 0.00 0.00 58.65 58.51 2a7k h GLN 220 Cb 0.76 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 2a7k h GLN 220 CO 0.06 0.96 -0.03 1.15 -0.67 0.00 0.00 178.83 180.30 2a7k h THR 221 N 1.20 1.27 -0.23 -0.54 2.02 -0.63 0.65 112.91 116.65 2a7k h THR 221 Ca 0.28 -1.15 0.06 0.00 0.77 0.00 0.00 66.41 66.37 2a7k h THR 221 Cb 0.17 0.95 -0.07 0.00 -1.74 0.00 0.00 68.15 67.45 2a7k h THR 221 CO -0.03 0.41 -0.33 -0.09 0.37 0.00 0.00 175.52 175.84 2a7k h ARG 222 N 0.82 -0.34 -0.55 6.66 2.43 -0.75 0.18 114.38 122.84 2a7k h ARG 222 Ca 0.15 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.26 2a7k h ARG 222 Cb 0.57 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 2a7k h ARG 222 CO 0.03 -0.23 0.03 -0.44 -1.51 0.00 0.00 179.97 177.85 2a7k h ASP 223 N -0.35 0.93 -0.20 -3.80 3.32 -1.06 -2.02 116.42 113.24 2a7k h ASP 223 Ca 0.12 -0.29 -0.11 0.00 0.02 0.00 0.00 57.03 56.76 2a7k h ASP 223 Cb 0.55 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 2a7k h ASP 223 CO -0.43 1.00 -0.31 0.00 -1.72 0.00 0.00 179.24 177.78 2a7k h ALA 224 N 0.97 0.31 -0.32 3.45 0.00 -0.49 -3.14 119.26 120.04 2a7k h ALA 224 Ca 0.16 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2a7k h ALA 224 Cb 0.50 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2a7k h ALA 224 CO 0.02 0.34 0.15 0.77 0.00 0.00 0.00 179.25 180.53 2a7k h SER 225 N 0.24 0.43 -0.21 0.00 0.02 -0.62 -2.12 113.55 111.29 2a7k h SER 225 Ca 0.02 -0.14 0.06 0.00 -0.84 0.00 0.00 61.79 60.89 2a7k h SER 225 Cb 0.89 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 2a7k h SER 225 CO 0.07 0.44 0.24 0.11 -1.14 0.00 0.00 176.83 176.55 2a7k h LYS 226 N 0.38 0.00 -0.55 3.45 1.57 -1.41 0.30 116.57 120.31 2a7k h LYS 226 Ca 0.11 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.61 2a7k h LYS 226 Cb 0.14 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.28 2a7k h LYS 226 CO -0.01 0.00 0.14 0.00 -0.57 0.00 0.00 179.45 179.01 2a7k n ALA 227 N -2.32 4.68 -0.03 3.86 0.00 -1.04 -3.53 120.51 122.12 2a7k n ALA 227 Ca 0.02 -3.05 -0.15 0.00 0.00 0.00 0.00 53.44 50.26 2a7k n ALA 227 Cb 0.37 -0.96 -0.09 0.00 0.00 0.00 0.00 19.45 18.77 2a7k n ALA 227 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2a7k h VAL 228 N 1.05 1.39 -0.03 0.00 2.07 0.28 -3.48 116.25 117.53 2a7k h VAL 228 Ca 0.34 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 66.11 2a7k h VAL 228 Cb 2.03 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 34.02 2a7k h VAL 228 CO 0.60 0.52 0.00 1.41 0.02 0.00 0.00 177.57 180.12