#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pyh s ASP 2 N 0.00 6.21 0.25 6.12 1.11 -1.26 -4.07 116.67 125.02 2pyh s ASP 2 Ca 0.00 0.04 -0.07 0.00 0.18 0.00 0.00 52.55 52.70 2pyh s ASP 2 Cb 0.00 -1.80 -0.02 0.00 1.07 0.00 0.00 42.92 42.17 2pyh s ASP 2 CO 0.00 -0.04 0.35 -0.31 1.18 0.00 0.00 175.17 176.35 2pyh s TYR 3 N -1.96 0.76 -0.14 4.23 1.51 -1.22 -4.97 117.35 115.56 2pyh s TYR 3 Ca 0.34 -1.05 0.01 0.00 -1.01 0.00 0.00 57.07 55.36 2pyh s TYR 3 Cb -0.09 -0.12 -0.00 0.00 -0.11 0.00 0.00 41.96 41.63 2pyh s TYR 3 CO 0.28 -0.89 -0.16 1.21 -1.11 0.00 0.00 175.55 174.88 2pyh s ASN 4 N -3.10 3.64 0.30 2.29 3.84 -1.26 -1.70 114.94 118.95 2pyh s ASN 4 Ca 0.30 -0.46 0.02 0.00 0.21 0.00 0.00 52.86 52.92 2pyh s ASN 4 Cb 0.02 -1.55 0.57 0.00 -0.55 0.00 0.00 41.25 39.74 2pyh s ASN 4 CO 0.12 0.11 1.88 -0.37 -2.79 0.00 0.00 177.10 176.05 2pyh h VAL 5 N 5.63 0.99 0.00 -5.21 -1.51 -1.37 0.16 116.25 114.95 2pyh h VAL 5 Ca -0.30 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 64.83 2pyh h VAL 5 Cb 1.20 -0.07 0.00 0.00 -2.13 0.00 0.00 31.29 30.29 2pyh h VAL 5 CO 0.56 0.18 0.00 0.11 -1.23 0.00 0.00 177.57 177.18 2pyh h LYS 6 N 0.98 0.00 0.00 5.19 1.57 -1.83 0.78 116.57 123.27 2pyh h LYS 6 Ca 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 2pyh h LYS 6 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2pyh h LYS 6 CO -0.19 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.44 2pyh n ASP 7 N -2.58 0.00 -0.56 0.86 8.00 0.56 -2.68 116.55 120.15 2pyh n ASP 7 Ca -0.01 0.33 0.07 0.00 0.71 0.00 0.00 54.79 55.89 2pyh n ASP 7 Cb 0.10 -0.44 0.20 0.00 -0.02 0.00 0.00 41.12 40.97 2pyh n ASP 7 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2pyh n PHE 8 N -1.44 0.49 0.00 1.24 3.01 0.27 -4.96 117.46 116.07 2pyh n PHE 8 Ca 0.08 -1.07 0.00 0.00 1.01 0.00 0.00 57.45 57.47 2pyh n PHE 8 Cb 0.26 -0.26 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2pyh n PHE 8 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2pyh n GLY 9 N -1.02 3.34 3.67 1.37 0.00 -1.09 -4.42 105.19 107.03 2pyh n GLY 9 Ca 0.20 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.75 2pyh n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pyh n ALA 10 N -1.53 1.02 -0.09 4.61 0.00 -1.09 -4.90 120.51 118.53 2pyh n ALA 10 Ca 0.00 0.25 -0.14 0.00 0.00 0.00 0.00 53.44 53.55 2pyh n ALA 10 Cb 0.00 -2.54 -0.08 0.00 0.00 0.00 0.00 19.45 16.83 2pyh n ALA 10 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2pyh h LEU 11 N 9.69 0.00 -0.98 0.00 3.38 -1.90 -3.32 115.31 122.18 2pyh h LEU 11 Ca -0.48 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.08 2pyh h LEU 11 Cb 1.27 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.04 2pyh h LEU 11 CO 0.95 1.14 -0.12 0.61 0.09 0.00 0.00 178.44 181.11 2pyh n GLY 12 N 1.53 0.69 1.61 0.83 0.00 -1.26 -4.97 105.19 103.62 2pyh n GLY 12 Ca -0.20 -0.51 0.09 0.00 0.00 0.00 0.00 46.02 45.40 2pyh n GLY 12 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2pyh n ASP 13 N 0.68 4.86 0.00 1.61 5.68 -1.17 -2.99 116.55 125.23 2pyh n ASP 13 Ca 0.00 -2.50 0.00 0.00 -0.50 0.00 0.00 54.79 51.79 2pyh n ASP 13 Cb 0.51 -0.59 0.00 0.00 -1.14 0.00 0.00 41.12 39.90 2pyh n ASP 13 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2pyh n GLY 14 N 1.06 0.39 1.73 6.12 0.00 0.15 -4.73 105.19 109.92 2pyh n GLY 14 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2pyh n GLY 14 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2pyh n VAL 15 N -2.41 0.35 -1.67 1.61 0.31 -1.26 -4.81 118.33 110.44 2pyh n VAL 15 Ca 0.00 0.11 -0.46 0.00 -0.01 0.00 0.00 64.34 63.99 2pyh n VAL 15 Cb 0.14 -0.80 -0.04 0.00 -0.91 0.00 0.00 33.84 32.22 2pyh n VAL 15 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2pyh n SER 16 N -3.50 3.17 -4.55 4.52 7.64 -1.26 -4.73 113.62 114.91 2pyh n SER 16 Ca 0.00 1.07 -0.34 0.00 1.01 0.00 0.00 58.87 60.62 2pyh n SER 16 Cb 0.00 -1.43 -0.04 0.00 -1.01 0.00 0.00 64.21 61.73 2pyh n SER 16 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2pyh s ASP 17 N 1.18 4.90 -0.16 6.43 -1.08 -1.26 -3.78 116.67 122.90 2pyh s ASP 17 Ca 0.80 0.33 0.04 0.00 -0.52 0.00 0.00 52.55 53.20 2pyh s ASP 17 Cb -0.67 -2.53 0.35 0.00 -1.46 0.00 0.00 42.92 38.61 2pyh s ASP 17 CO 0.39 -2.71 1.25 0.47 0.52 0.00 0.00 175.17 175.08 2pyh n ASP 18 N 14.35 3.28 0.12 -0.34 8.00 0.39 -4.60 116.55 137.76 2pyh n ASP 18 Ca 0.30 -2.59 -0.05 0.00 0.71 0.00 0.00 54.79 53.17 2pyh n ASP 18 Cb 0.51 -0.62 -0.02 0.00 -0.02 0.00 0.00 41.12 40.97 2pyh n ASP 18 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2pyh h ARG 19 N 1.19 -0.30 -0.92 -1.24 2.43 -1.88 -2.16 114.38 111.49 2pyh h ARG 19 Ca 0.14 0.02 0.17 0.00 -0.81 0.00 0.00 59.98 59.51 2pyh h ARG 19 Cb 1.52 0.07 -0.10 0.00 -0.42 0.00 0.00 29.97 31.04 2pyh h ARG 19 CO 0.37 -0.20 0.51 0.00 -1.51 0.00 0.00 179.97 179.14 2pyh h ALA 20 N -1.79 1.46 0.53 2.80 0.00 -1.95 0.55 119.26 120.87 2pyh h ALA 20 Ca -0.03 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2pyh h ALA 20 Cb 0.24 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2pyh h ALA 20 CO 0.05 -0.09 -0.46 0.77 0.00 0.00 0.00 179.25 179.52 2pyh h SER 21 N 0.67 -1.22 -0.45 0.00 0.02 -1.77 0.52 113.55 111.32 2pyh h SER 21 Ca 0.52 0.09 0.05 0.00 -0.84 0.00 0.00 61.79 61.62 2pyh h SER 21 Cb 0.80 0.39 -0.05 0.00 0.14 0.00 0.00 62.40 63.68 2pyh h SER 21 CO -0.39 -0.64 0.17 0.40 -1.14 0.00 0.00 176.83 175.24 2pyh h ILE 22 N -0.98 0.88 -0.48 3.27 2.04 -0.73 -1.76 117.51 119.76 2pyh h ILE 22 Ca -0.06 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2pyh h ILE 22 Cb 0.84 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2pyh h ILE 22 CO -0.02 0.07 0.27 -0.61 0.00 0.00 0.00 178.15 177.85 2pyh h GLN 23 N 0.36 0.64 0.65 2.37 5.75 -0.78 -1.80 115.11 122.31 2pyh h GLN 23 Ca 0.21 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.62 2pyh h GLN 23 Cb 0.18 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 28.59 2pyh h GLN 23 CO -0.19 0.47 -0.37 0.00 -2.65 0.00 0.00 178.83 176.08 2pyh h ALA 24 N 1.65 -0.97 -0.91 3.38 0.00 -0.00 0.55 119.26 122.94 2pyh h ALA 24 Ca 0.17 -0.20 0.20 0.00 0.00 0.00 0.00 54.91 55.08 2pyh h ALA 24 Cb -0.00 0.45 -0.11 0.00 0.00 0.00 0.00 17.79 18.12 2pyh h ALA 24 CO -0.03 -1.06 0.47 0.00 0.00 0.00 0.00 179.25 178.63 2pyh h ALA 25 N -0.67 1.48 -0.50 0.00 0.00 -1.09 0.49 119.26 118.97 2pyh h ALA 25 Ca -0.08 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2pyh h ALA 25 Cb 0.77 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2pyh h ALA 25 CO 0.10 -0.21 0.26 0.82 0.00 0.00 0.00 179.25 180.22 2pyh h ILE 26 N 0.54 1.18 -0.36 0.00 2.04 -0.81 -0.30 117.51 119.81 2pyh h ILE 26 Ca 0.55 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 2pyh h ILE 26 Cb 0.94 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 2pyh h ILE 26 CO -0.45 0.19 0.18 0.44 0.00 0.00 0.00 178.15 178.52 2pyh h ASP 27 N 0.66 0.46 -0.03 1.72 3.32 0.20 0.17 116.42 122.92 2pyh h ASP 27 Ca 0.17 -0.11 0.04 0.00 0.02 0.00 0.00 57.03 57.15 2pyh h ASP 27 Cb 0.07 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.45 2pyh h ASP 27 CO -0.03 0.44 -0.38 0.00 -1.72 0.00 0.00 179.24 177.55 2pyh h ALA 28 N 1.04 -0.56 -0.90 3.45 0.00 0.15 0.36 119.26 122.79 2pyh h ALA 28 Ca 0.13 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.10 2pyh h ALA 28 Cb 0.09 0.68 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 2pyh h ALA 28 CO -0.02 -0.90 0.58 0.00 0.00 0.00 0.00 179.25 178.92 2pyh h ALA 29 N 0.12 1.58 -0.61 0.00 0.00 -0.79 0.30 119.26 119.86 2pyh h ALA 29 Ca 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2pyh h ALA 29 Cb 0.61 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2pyh h ALA 29 CO -0.32 0.25 0.29 -0.92 0.00 0.00 0.00 179.25 178.55 2pyh h TYR 30 N 0.95 0.87 0.12 0.00 3.20 0.13 0.33 116.97 122.57 2pyh h TYR 30 Ca 0.41 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.23 2pyh h TYR 30 Cb 0.34 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.34 2pyh h TYR 30 CO -0.00 0.66 -0.06 0.00 -1.64 0.00 0.00 178.16 177.12 2pyh h ALA 31 N 1.13 -0.17 0.00 1.82 0.00 0.14 -2.47 119.26 119.71 2pyh h ALA 31 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2pyh h ALA 31 Cb 0.11 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2pyh h ALA 31 CO -0.03 -0.56 0.02 0.00 0.00 0.00 0.00 179.25 178.68 2pyh n ALA 32 N -2.20 1.09 -0.35 0.00 0.00 -0.08 -4.77 120.51 114.20 2pyh n ALA 32 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2pyh n ALA 32 Cb 0.12 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2pyh n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pyh n GLY 33 N -1.31 0.82 0.00 0.00 0.00 -0.93 -4.11 105.19 99.66 2pyh n GLY 33 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2pyh n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pyh n GLY 34 N -2.35 0.09 0.00 -0.02 0.00 0.09 -4.80 105.19 98.19 2pyh n GLY 34 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.37 2pyh n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pyh n GLY 35 N 0.00 3.20 3.14 -0.02 0.00 0.20 -2.54 105.19 109.17 2pyh n GLY 35 Ca 0.00 -1.89 -0.37 0.00 0.00 0.00 0.00 46.02 43.76 2pyh n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pyh s THR 36 N -2.21 3.44 -0.11 2.61 2.01 -1.26 -0.77 115.64 119.36 2pyh s THR 36 Ca 0.00 -1.98 -0.30 0.00 0.31 0.00 0.00 61.69 59.73 2pyh s THR 36 Cb 0.00 -3.33 -0.03 0.00 0.01 0.00 0.00 72.50 69.15 2pyh s THR 36 CO 0.00 -0.68 1.28 -0.69 -0.69 0.00 0.00 174.62 173.84 2pyh s VAL 37 N 1.19 4.17 0.12 3.82 1.01 0.17 -3.46 120.40 127.41 2pyh s VAL 37 Ca 0.07 1.46 0.03 0.00 0.00 0.00 0.00 61.98 63.54 2pyh s VAL 37 Cb -0.23 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 2pyh s VAL 37 CO -0.03 -0.08 0.14 -0.47 0.00 0.00 0.00 175.10 174.66 2pyh s TYR 38 N 3.04 3.25 -0.09 5.22 6.14 -0.69 -1.23 117.35 133.00 2pyh s TYR 38 Ca 0.57 0.07 -0.03 0.00 0.64 0.00 0.00 57.07 58.32 2pyh s TYR 38 Cb -0.24 -1.60 0.04 0.00 0.42 0.00 0.00 41.96 40.57 2pyh s TYR 38 CO 0.19 0.53 0.06 -0.51 0.64 0.00 0.00 175.55 176.46 2pyh s LEU 39 N -2.76 0.32 1.32 6.97 1.02 -0.56 -0.84 118.68 124.15 2pyh s LEU 39 Ca 0.31 -0.18 -0.20 0.00 0.02 0.00 0.00 54.13 54.09 2pyh s LEU 39 Cb -0.11 -0.24 0.33 0.00 0.02 0.00 0.00 46.19 46.19 2pyh s LEU 39 CO 0.24 -0.27 0.99 -2.84 0.02 0.00 0.00 176.35 174.49 2pyh s PRO 40 N 2.11 -2.11 0.99 1.29 0.02 -1.26 -3.35 135.00 132.68 2pyh s PRO 40 Ca 0.04 0.26 -0.12 0.00 0.02 0.00 0.00 61.00 61.20 2pyh s PRO 40 Cb -0.13 -1.46 0.14 0.00 0.02 0.00 0.00 34.50 33.07 2pyh s PRO 40 CO -0.05 -4.37 0.87 0.00 -0.33 0.00 0.00 177.00 173.12 2pyh n ALA 41 N -5.29 -1.84 0.00 -1.55 0.00 -1.26 -4.58 120.51 105.99 2pyh n ALA 41 Ca 0.10 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.81 2pyh n ALA 41 Cb 0.59 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 18.01 2pyh n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pyh n GLY 42 N 0.81 1.44 3.26 0.00 0.00 -0.59 -4.93 105.19 105.18 2pyh n GLY 42 Ca 0.08 -2.19 -0.36 0.00 0.00 0.00 0.00 46.02 43.56 2pyh n GLY 42 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2pyh s GLU 43 N -1.30 2.86 -0.33 1.61 2.12 -1.16 -1.64 118.70 120.86 2pyh s GLU 43 Ca 0.00 -0.99 -0.12 0.00 0.36 0.00 0.00 54.97 54.22 2pyh s GLU 43 Cb 0.00 -3.20 -0.02 0.00 0.26 0.00 0.00 34.13 31.17 2pyh s GLU 43 CO 0.00 -0.47 0.23 0.71 -0.54 0.00 0.00 175.26 175.19 2pyh s TYR 44 N 1.39 3.23 0.13 5.30 1.51 0.63 0.32 117.35 129.86 2pyh s TYR 44 Ca 0.00 -0.18 -0.24 0.00 -1.01 0.00 0.00 57.07 55.64 2pyh s TYR 44 Cb -0.17 -2.46 -0.07 0.00 -0.11 0.00 0.00 41.96 39.14 2pyh s TYR 44 CO -0.01 -0.34 0.74 1.03 -1.11 0.00 0.00 175.55 175.87 2pyh s ARG 45 N 1.72 4.51 -0.00 -0.62 1.81 -1.25 -1.13 118.95 123.99 2pyh s ARG 45 Ca 0.06 1.08 0.03 0.00 -1.72 0.00 0.00 55.73 55.18 2pyh s ARG 45 Cb -0.17 -3.27 -0.01 0.00 -0.45 0.00 0.00 34.95 31.05 2pyh s ARG 45 CO 0.10 0.54 -0.08 0.14 -0.68 0.00 0.00 175.30 175.32 2pyh s VAL 46 N -0.97 0.64 0.32 3.52 -7.23 -0.76 -0.46 120.40 115.46 2pyh s VAL 46 Ca 0.35 -0.40 0.07 0.00 -1.81 0.00 0.00 61.98 60.19 2pyh s VAL 46 Cb -0.22 -0.55 -0.02 0.00 0.56 0.00 0.00 36.38 36.15 2pyh s VAL 46 CO 0.25 0.14 0.41 -0.94 -0.31 0.00 0.00 175.10 174.65 2pyh s SER 47 N -0.30 5.85 0.43 4.85 1.04 -1.26 -2.12 113.70 122.19 2pyh s SER 47 Ca 0.02 -0.23 -0.26 0.00 0.48 0.00 0.00 55.95 55.97 2pyh s SER 47 Cb -0.04 -1.25 -0.08 0.00 0.10 0.00 0.00 66.02 64.75 2pyh s SER 47 CO -0.00 -0.36 1.40 0.00 0.98 0.00 0.00 173.24 175.25 2pyh s ALA 48 N -2.18 3.26 -0.37 5.32 0.00 -1.26 -4.74 121.76 121.79 2pyh s ALA 48 Ca 0.42 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.79 2pyh s ALA 48 Cb -0.09 -3.56 0.33 0.00 0.00 0.00 0.00 23.12 19.80 2pyh s ALA 48 CO 0.30 -1.08 1.87 0.00 0.00 0.00 0.00 175.76 176.84 2pyh n ALA 49 N -0.08 5.10 0.00 0.00 0.00 0.14 -4.97 120.51 120.71 2pyh n ALA 49 Ca 0.04 -2.03 0.00 0.00 0.00 0.00 0.00 53.44 51.45 2pyh n ALA 49 Cb 0.42 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.46 2pyh n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pyh n GLY 50 N -0.18 0.41 3.94 0.00 0.00 -1.26 -4.82 105.19 103.28 2pyh n GLY 50 Ca 0.38 -1.21 -0.26 0.00 0.00 0.00 0.00 46.02 44.94 2pyh n GLY 50 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pyh s GLU 51 N 0.00 1.95 0.21 1.61 0.41 -1.26 -4.97 118.70 116.65 2pyh s GLU 51 Ca 0.00 -0.46 -0.09 0.00 -0.41 0.00 0.00 54.97 54.01 2pyh s GLU 51 Cb 0.00 -2.18 0.27 0.00 -1.78 0.00 0.00 34.13 30.44 2pyh s GLU 51 CO 0.00 -1.38 1.77 -1.35 -0.49 0.00 0.00 175.26 173.81 2pyh h PRO 52 N -0.66 0.49 0.00 0.39 0.11 -1.94 -1.95 132.00 128.43 2pyh h PRO 52 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2pyh h PRO 52 Cb 1.30 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2pyh h PRO 52 CO 0.54 0.32 0.00 0.41 -0.21 0.00 0.00 178.00 179.06 2pyh n GLY 53 N -1.29 -0.60 0.01 -0.55 0.00 -1.26 -1.35 105.19 100.15 2pyh n GLY 53 Ca 0.09 -0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.10 2pyh n GLY 53 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2pyh n ASP 54 N -1.04 0.68 0.00 1.61 8.00 -0.74 -4.74 116.55 120.32 2pyh n ASP 54 Ca 0.13 -0.63 0.00 0.00 0.71 0.00 0.00 54.79 55.00 2pyh n ASP 54 Cb 0.07 1.22 0.00 0.00 -0.02 0.00 0.00 41.12 42.39 2pyh n ASP 54 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pyh n GLY 55 N 1.42 1.38 0.40 0.44 0.00 -0.96 -4.63 105.19 103.24 2pyh n GLY 55 Ca 0.02 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2pyh n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pyh s LEU 57 N -4.60 3.82 -0.03 0.00 1.43 -0.80 -4.42 118.68 114.08 2pyh s LEU 57 Ca 0.00 0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.32 2pyh s LEU 57 Cb 0.00 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 2pyh s LEU 57 CO 0.00 0.32 -0.08 -0.32 0.23 0.00 0.00 176.35 176.50 2pyh s MET 58 N -0.52 2.61 0.09 1.70 1.75 -1.26 -1.36 119.30 122.31 2pyh s MET 58 Ca 0.10 -0.65 0.07 0.00 -1.25 0.00 0.00 55.69 53.96 2pyh s MET 58 Cb -0.12 -2.51 -0.04 0.00 2.84 0.00 0.00 34.83 35.00 2pyh s MET 58 CO 0.02 0.63 -0.13 -0.51 -0.65 0.00 0.00 175.02 174.38 2pyh s LEU 59 N -1.07 2.91 0.28 4.11 1.43 0.95 -4.88 118.68 122.41 2pyh s LEU 59 Ca 0.14 -0.42 0.04 0.00 -1.03 0.00 0.00 54.13 52.86 2pyh s LEU 59 Cb -0.11 -1.72 -0.06 0.00 0.03 0.00 0.00 46.19 44.33 2pyh s LEU 59 CO 0.04 0.19 0.01 -0.54 0.23 0.00 0.00 176.35 176.28 2pyh s LYS 60 N -2.05 1.51 0.06 1.70 3.01 -1.26 -4.19 119.74 118.52 2pyh s LYS 60 Ca 0.19 -1.80 -0.28 0.00 -1.01 0.00 0.00 55.97 53.07 2pyh s LYS 60 Cb -0.11 -0.82 -0.15 0.00 -1.01 0.00 0.00 37.83 35.74 2pyh s LYS 60 CO 0.11 -0.11 0.68 -0.25 0.51 0.00 0.00 175.35 176.30 2pyh n ASP 61 N -0.56 -0.39 -0.05 2.83 9.92 -1.26 -2.06 116.55 124.98 2pyh n ASP 61 Ca -0.04 0.92 -0.01 0.00 -0.53 0.00 0.00 54.79 55.13 2pyh n ASP 61 Cb 0.65 -0.74 -0.00 0.00 -0.64 0.00 0.00 41.12 40.38 2pyh n ASP 61 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2pyh n GLY 62 N 1.35 0.41 3.50 0.44 0.00 0.20 -4.53 105.19 106.55 2pyh n GLY 62 Ca 0.15 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2pyh n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pyh s VAL 63 N -1.76 3.20 0.05 1.61 1.01 -0.87 0.59 120.40 124.23 2pyh s VAL 63 Ca 0.00 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.36 2pyh s VAL 63 Cb 0.00 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 2pyh s VAL 63 CO 0.00 0.59 -0.13 -0.31 0.00 0.00 0.00 175.10 175.25 2pyh s TYR 64 N -0.71 1.09 -0.09 5.22 1.51 0.05 -2.22 117.35 122.20 2pyh s TYR 64 Ca 0.11 -0.42 -0.02 0.00 -1.01 0.00 0.00 57.07 55.73 2pyh s TYR 64 Cb -0.11 -0.63 -0.03 0.00 -0.11 0.00 0.00 41.96 41.08 2pyh s TYR 64 CO 0.01 0.02 -0.01 -0.51 -1.11 0.00 0.00 175.55 173.95 2pyh s LEU 65 N -1.48 3.51 -0.00 -1.29 1.43 0.50 0.45 118.68 121.80 2pyh s LEU 65 Ca -0.02 0.11 -0.01 0.00 -1.03 0.00 0.00 54.13 53.17 2pyh s LEU 65 Cb -0.09 -1.80 -0.00 0.00 0.03 0.00 0.00 46.19 44.33 2pyh s LEU 65 CO 0.02 0.36 0.02 0.00 0.23 0.00 0.00 176.35 176.98 2pyh s ALA 66 N -0.80 -0.04 0.00 4.21 0.00 -0.36 -0.42 121.76 124.35 2pyh s ALA 66 Ca 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.92 2pyh s ALA 66 Cb -0.11 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.04 2pyh s ALA 66 CO 0.02 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.10 2pyh n GLY 67 N 2.38 4.32 0.16 0.00 0.00 -0.84 -1.50 105.19 109.72 2pyh n GLY 67 Ca -0.17 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 43.96 2pyh n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pyh n ALA 68 N -3.00 2.44 0.00 4.61 0.00 -1.21 -4.81 120.51 118.54 2pyh n ALA 68 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2pyh n ALA 68 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2pyh n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pyh n GLY 69 N 0.31 2.45 3.57 0.00 0.00 0.97 -4.70 105.19 107.79 2pyh n GLY 69 Ca 0.00 -1.91 -0.38 0.00 0.00 0.00 0.00 46.02 43.73 2pyh n GLY 69 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2pyh n MET 70 N 1.37 0.78 0.00 1.61 0.00 -1.24 -1.23 117.12 118.41 2pyh n MET 70 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 57.70 58.00 2pyh n MET 70 Cb 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 33.22 31.20 2pyh n MET 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2pyh n GLY 71 N 1.44 1.23 0.10 3.03 0.00 -1.26 -4.64 105.19 105.08 2pyh n GLY 71 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 2pyh n GLY 71 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2pyh n GLU 72 N -1.64 0.52 -3.59 1.61 -0.58 -0.36 -4.87 120.64 111.73 2pyh n GLU 72 Ca 0.00 0.42 -0.37 0.00 -0.42 0.00 0.00 57.16 56.80 2pyh n GLU 72 Cb 0.00 -1.61 -0.09 0.00 -0.57 0.00 0.00 31.44 29.17 2pyh n GLU 72 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2pyh s THR 73 N -2.47 5.32 -0.10 2.62 2.01 -0.85 -1.54 115.64 120.63 2pyh s THR 73 Ca -0.26 0.32 -0.01 0.00 0.31 0.00 0.00 61.69 62.05 2pyh s THR 73 Cb 0.06 -3.56 0.03 0.00 0.01 0.00 0.00 72.50 69.04 2pyh s THR 73 CO 0.41 0.33 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.94 2pyh s VAL 74 N 1.08 0.70 -0.42 3.82 1.01 -0.65 -0.94 120.40 125.00 2pyh s VAL 74 Ca 0.11 -0.12 -0.15 0.00 0.00 0.00 0.00 61.98 61.81 2pyh s VAL 74 Cb -0.14 -0.82 0.03 0.00 0.00 0.00 0.00 36.38 35.46 2pyh s VAL 74 CO 0.05 0.28 0.31 -0.63 0.00 0.00 0.00 175.10 175.11 2pyh s ILE 75 N 1.84 5.20 -0.11 2.22 1.01 0.78 -0.27 121.20 131.87 2pyh s ILE 75 Ca 0.04 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 59.95 2pyh s ILE 75 Cb -0.13 -3.94 -0.01 0.00 0.01 0.00 0.00 42.46 38.39 2pyh s ILE 75 CO -0.07 -0.37 -0.20 -0.75 0.00 0.00 0.00 174.94 173.55 2pyh s LYS 76 N 1.66 3.12 0.72 2.79 2.20 -0.28 -0.09 119.74 129.86 2pyh s LYS 76 Ca 0.05 -0.81 -0.16 0.00 -0.36 0.00 0.00 55.97 54.69 2pyh s LYS 76 Cb -0.20 -2.40 0.00 0.00 -1.51 0.00 0.00 37.83 33.72 2pyh s LYS 76 CO 0.09 0.21 0.92 -0.11 -0.36 0.00 0.00 175.35 176.11 2pyh n LEU 77 N 3.46 3.21 -4.71 5.43 7.94 -0.90 -1.83 117.00 129.59 2pyh n LEU 77 Ca -0.19 0.65 -0.42 0.00 -1.11 0.00 0.00 56.01 54.95 2pyh n LEU 77 Cb 0.53 -1.39 -0.03 0.00 0.53 0.00 0.00 43.42 43.06 2pyh n LEU 77 CO 0.29 -2.16 0.74 0.27 -1.11 0.00 0.00 177.39 175.42 2pyh s ILE 78 N -1.84 4.57 -0.30 1.96 -0.00 -0.90 -4.69 121.20 119.99 2pyh s ILE 78 Ca 0.72 1.87 -0.39 0.00 -0.00 0.00 0.00 60.65 62.85 2pyh s ILE 78 Cb -0.34 -4.19 -0.15 0.00 -0.00 0.00 0.00 42.46 37.77 2pyh s ILE 78 CO 0.51 0.16 1.87 0.47 -0.00 0.00 0.00 174.94 177.95 2pyh n ASP 79 N 3.81 2.30 0.00 4.36 8.00 -1.26 -0.95 116.55 132.80 2pyh n ASP 79 Ca 0.07 0.91 0.00 0.00 0.71 0.00 0.00 54.79 56.48 2pyh n ASP 79 Cb 0.49 -1.16 0.00 0.00 -0.02 0.00 0.00 41.12 40.43 2pyh n ASP 79 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pyh n GLY 80 N 4.90 1.97 3.48 0.44 0.00 -0.41 -5.05 105.19 110.52 2pyh n GLY 80 Ca 0.31 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.94 2pyh n GLY 80 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2pyh n SER 81 N 0.00 -0.71 -2.79 1.61 2.88 -0.12 -4.78 113.62 109.70 2pyh n SER 81 Ca 0.00 0.81 -0.10 0.00 -1.33 0.00 0.00 58.87 58.25 2pyh n SER 81 Cb 0.00 -1.18 0.07 0.00 -0.75 0.00 0.00 64.21 62.35 2pyh n SER 81 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2pyh n ASP 82 N 0.67 -2.05 -3.55 -3.46 5.75 -1.20 -1.31 116.55 111.40 2pyh n ASP 82 Ca 0.11 -3.55 -0.15 0.00 -0.01 0.00 0.00 54.79 51.19 2pyh n ASP 82 Cb 0.45 1.60 -0.06 0.00 -1.03 0.00 0.00 41.12 42.07 2pyh n ASP 82 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2pyh s GLN 83 N 0.03 0.90 0.04 0.11 -2.07 -0.66 -4.75 119.66 113.24 2pyh s GLN 83 Ca 0.26 0.27 -0.34 0.00 -1.82 0.00 0.00 55.36 53.73 2pyh s GLN 83 Cb 0.28 0.42 -0.13 0.00 -1.09 0.00 0.00 33.01 32.50 2pyh s GLN 83 CO -0.09 -0.27 1.75 1.17 -1.32 0.00 0.00 175.29 176.53 2pyh n LYS 84 N 0.97 2.23 -3.84 9.60 4.81 -1.26 -4.34 118.16 126.32 2pyh n LYS 84 Ca -0.16 0.81 -0.30 0.00 -0.87 0.00 0.00 58.31 57.79 2pyh n LYS 84 Cb 0.57 -2.63 -0.14 0.00 0.02 0.00 0.00 35.03 32.85 2pyh n LYS 84 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2pyh s ILE 85 N 2.64 1.89 -0.37 3.15 1.01 -0.43 -3.57 121.20 125.52 2pyh s ILE 85 Ca 0.86 -2.69 -0.03 0.00 0.00 0.00 0.00 60.65 58.79 2pyh s ILE 85 Cb -0.67 -2.34 -0.06 0.00 0.01 0.00 0.00 42.46 39.41 2pyh s ILE 85 CO 0.45 -0.80 1.73 0.41 0.00 0.00 0.00 174.94 176.73 2pyh n THR 86 N 3.61 1.45 0.00 2.92 -1.04 -0.46 -2.17 114.28 118.59 2pyh n THR 86 Ca 0.06 -0.82 0.00 0.00 -2.04 0.00 0.00 64.05 61.25 2pyh n THR 86 Cb 0.35 -1.83 0.00 0.00 -1.82 0.00 0.00 70.33 67.03 2pyh n THR 86 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2pyh n GLY 87 N 3.42 2.48 0.31 3.41 0.00 -1.14 -4.64 105.19 109.03 2pyh n GLY 87 Ca 0.25 -0.61 0.19 0.00 0.00 0.00 0.00 46.02 45.85 2pyh n GLY 87 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2pyh h MET 88 N 0.00 0.00 -3.16 1.61 0.00 0.41 -2.47 114.93 111.32 2pyh h MET 88 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 59.70 59.39 2pyh h MET 88 Cb 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 31.60 31.23 2pyh h MET 88 CO 0.00 0.02 -0.67 0.08 0.00 0.00 0.00 176.91 176.34 2pyh s VAL 89 N -4.06 -0.21 0.34 -2.22 1.01 -0.99 -1.90 120.40 112.38 2pyh s VAL 89 Ca -0.03 0.37 -0.07 0.00 0.00 0.00 0.00 61.98 62.25 2pyh s VAL 89 Cb 0.12 -0.25 0.01 0.00 0.00 0.00 0.00 36.38 36.27 2pyh s VAL 89 CO 0.48 0.16 0.55 0.00 0.00 0.00 0.00 175.10 176.29 2pyh s ARG 90 N 2.22 1.94 0.16 2.72 1.70 -0.47 -2.44 118.95 124.79 2pyh s ARG 90 Ca 0.03 -1.61 0.08 0.00 -0.47 0.00 0.00 55.73 53.76 2pyh s ARG 90 Cb -0.12 0.49 -0.04 0.00 -0.57 0.00 0.00 34.95 34.71 2pyh s ARG 90 CO -0.05 -0.83 -0.07 -1.54 -1.08 0.00 0.00 175.30 171.73 2pyh s SER 91 N -3.17 4.43 0.45 -2.89 1.04 -1.05 -0.04 113.70 112.48 2pyh s SER 91 Ca 0.26 -0.49 -0.24 0.00 0.48 0.00 0.00 55.95 55.96 2pyh s SER 91 Cb -0.02 -0.83 -0.07 0.00 0.10 0.00 0.00 66.02 65.20 2pyh s SER 91 CO 0.17 0.11 1.25 0.00 0.98 0.00 0.00 173.24 175.75 2pyh s ALA 92 N -1.62 3.06 0.70 5.32 0.00 -1.26 -4.58 121.76 123.37 2pyh s ALA 92 Ca 0.25 1.13 -0.15 0.00 0.00 0.00 0.00 51.96 53.19 2pyh s ALA 92 Cb -0.09 -3.46 0.02 0.00 0.00 0.00 0.00 23.12 19.59 2pyh s ALA 92 CO 0.16 -0.86 1.15 -0.47 0.00 0.00 0.00 175.76 175.74 2pyh s TYR 93 N -1.38 2.35 0.00 0.00 5.04 -1.26 -2.96 117.35 119.13 2pyh s TYR 93 Ca 0.62 1.58 0.00 0.00 -2.44 0.00 0.00 57.07 56.83 2pyh s TYR 93 Cb -0.35 -3.30 0.00 0.00 0.35 0.00 0.00 41.96 38.67 2pyh s TYR 93 CO 0.43 -2.11 0.00 0.41 -1.34 0.00 0.00 175.55 172.94 2pyh n GLY 94 N -0.13 0.00 3.38 8.97 0.00 0.83 -4.87 105.19 113.38 2pyh n GLY 94 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2pyh n GLY 94 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2pyh s GLU 95 N -0.59 3.29 -0.92 1.61 2.12 -1.16 -4.95 118.70 118.10 2pyh s GLU 95 Ca 0.00 -0.73 -0.24 0.00 0.36 0.00 0.00 54.97 54.36 2pyh s GLU 95 Cb 0.00 -3.37 -0.01 0.00 0.26 0.00 0.00 34.13 31.00 2pyh s GLU 95 CO 0.00 -0.36 1.75 -1.21 -0.54 0.00 0.00 175.26 174.90 2pyh s GLU 96 N 1.55 2.93 0.14 4.30 2.02 -1.26 -4.65 118.70 123.72 2pyh s GLU 96 Ca 0.04 -0.52 -0.24 0.00 0.02 0.00 0.00 54.97 54.27 2pyh s GLU 96 Cb -0.16 -5.10 -0.08 0.00 0.10 0.00 0.00 34.13 28.89 2pyh s GLU 96 CO 0.03 -2.91 0.73 0.99 0.02 0.00 0.00 175.26 174.12 2pyh s THR 97 N 8.18 4.47 0.03 3.63 2.01 -1.26 -4.90 115.64 127.79 2pyh s THR 97 Ca 0.61 1.60 0.01 0.00 0.31 0.00 0.00 61.69 64.22 2pyh s THR 97 Cb -0.05 -4.09 -0.02 0.00 0.01 0.00 0.00 72.50 68.36 2pyh s THR 97 CO -0.02 0.52 -0.06 -0.44 -0.69 0.00 0.00 174.62 173.93 2pyh s SER 98 N -1.07 0.59 -0.56 3.53 0.01 -1.26 -0.55 113.70 114.39 2pyh s SER 98 Ca 0.34 -0.43 -0.04 0.00 1.31 0.00 0.00 55.95 57.14 2pyh s SER 98 Cb -0.22 0.04 0.01 0.00 0.21 0.00 0.00 66.02 66.05 2pyh s SER 98 CO 0.25 -0.17 0.58 0.59 0.41 0.00 0.00 173.24 174.89 2pyh n ASN 99 N 1.84 -7.09 -3.86 2.44 4.13 -0.65 -1.56 115.26 110.51 2pyh n ASN 99 Ca -0.21 0.10 -0.08 0.00 1.68 0.00 0.00 54.58 56.07 2pyh n ASN 99 Cb 0.56 -4.78 -0.03 0.00 -1.54 0.00 0.00 39.78 33.99 2pyh n ASN 99 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2pyh s PHE 100 N -2.82 -0.06 -5.00 3.10 -0.12 -1.19 0.58 117.98 112.47 2pyh s PHE 100 Ca 0.07 -0.35 0.00 0.00 -0.05 0.00 0.00 56.93 56.59 2pyh s PHE 100 Cb -0.02 0.53 0.00 0.00 -0.63 0.00 0.00 43.02 42.90 2pyh s PHE 100 CO 0.66 -1.12 0.00 0.41 -0.05 0.00 0.00 175.22 175.12 2pyh n GLY 101 N -0.42 -0.38 3.69 1.99 0.00 -0.94 -1.19 105.19 107.94 2pyh n GLY 101 Ca -0.05 -1.08 -0.09 0.00 0.00 0.00 0.00 46.02 44.81 2pyh n GLY 101 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2pyh s MET 102 N -2.00 1.57 -0.03 1.61 0.23 -0.48 -0.37 119.30 119.83 2pyh s MET 102 Ca 0.00 -0.78 -0.30 0.00 -1.03 0.00 0.00 55.69 53.58 2pyh s MET 102 Cb 0.00 0.60 0.07 0.00 -1.53 0.00 0.00 34.83 33.97 2pyh s MET 102 CO 0.00 -0.71 0.69 -0.98 -2.03 0.00 0.00 175.02 171.98 2pyh s ARG 103 N -3.83 1.06 -1.13 3.16 1.70 0.44 -1.31 118.95 119.03 2pyh s ARG 103 Ca 0.07 0.19 -0.16 0.00 -0.47 0.00 0.00 55.73 55.36 2pyh s ARG 103 Cb -0.04 0.50 -0.02 0.00 -0.57 0.00 0.00 34.95 34.82 2pyh s ARG 103 CO -0.01 -0.35 0.81 -0.25 -1.08 0.00 0.00 175.30 174.43 2pyh n ASP 104 N 0.78 -5.32 -3.63 -2.89 8.00 -0.51 -1.98 116.55 111.01 2pyh n ASP 104 Ca -0.18 -0.94 -0.09 0.00 0.71 0.00 0.00 54.79 54.29 2pyh n ASP 104 Cb 0.58 -3.83 -0.02 0.00 -0.02 0.00 0.00 41.12 37.83 2pyh n ASP 104 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2pyh s LEU 105 N -6.25 -0.40 -0.10 0.64 0.05 -1.20 -0.02 118.68 111.41 2pyh s LEU 105 Ca 0.44 -0.27 0.03 0.00 0.05 0.00 0.00 54.13 54.38 2pyh s LEU 105 Cb -0.13 2.56 0.01 0.00 -2.05 0.00 0.00 46.19 46.58 2pyh s LEU 105 CO 0.83 -1.08 -0.18 -0.89 -0.55 0.00 0.00 176.35 174.48 2pyh s THR 106 N -3.72 1.65 -0.25 5.48 2.01 -0.11 -1.26 115.64 119.43 2pyh s THR 106 Ca 0.06 -0.76 -0.09 0.00 0.31 0.00 0.00 61.69 61.21 2pyh s THR 106 Cb -0.03 -1.47 -0.04 0.00 0.01 0.00 0.00 72.50 70.97 2pyh s THR 106 CO -0.04 0.47 0.13 -0.76 -0.69 0.00 0.00 174.62 173.74 2pyh s LEU 107 N 0.67 3.83 -0.34 4.42 1.43 0.61 -0.16 118.68 129.15 2pyh s LEU 107 Ca -0.13 -0.04 -0.06 0.00 -1.03 0.00 0.00 54.13 52.87 2pyh s LEU 107 Cb -0.16 -2.04 0.04 0.00 0.03 0.00 0.00 46.19 44.07 2pyh s LEU 107 CO 0.03 0.00 0.10 -0.62 0.23 0.00 0.00 176.35 176.09 2pyh s ASP 108 N 1.43 5.26 0.01 2.29 -1.08 0.88 -1.78 116.67 123.68 2pyh s ASP 108 Ca 0.06 -1.20 0.16 0.00 -0.52 0.00 0.00 52.55 51.05 2pyh s ASP 108 Cb -0.15 -1.85 0.67 0.00 -1.46 0.00 0.00 42.92 40.13 2pyh s ASP 108 CO 0.06 -0.33 1.50 0.61 0.52 0.00 0.00 175.17 177.53 2pyh n GLY 109 N 4.78 -1.04 3.90 2.66 0.00 -0.44 -2.12 105.19 112.93 2pyh n GLY 109 Ca -0.12 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 2pyh n GLY 109 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2pyh n ASN 110 N -1.54 -4.63 0.11 1.61 5.15 -1.15 -4.62 115.26 110.20 2pyh n ASN 110 Ca 0.04 -1.11 -0.01 0.00 -0.60 0.00 0.00 54.58 52.90 2pyh n ASN 110 Cb 0.18 -1.88 -0.02 0.00 -0.53 0.00 0.00 39.78 37.54 2pyh n ASN 110 CO 0.00 0.00 0.00 0.08 1.40 0.00 0.00 177.26 178.74 2pyh h ARG 111 N -1.52 0.00 -0.93 1.20 0.11 -1.63 -3.25 114.38 108.37 2pyh h ARG 111 Ca -0.66 0.00 0.01 0.00 0.10 0.00 0.00 59.98 59.43 2pyh h ARG 111 Cb 1.39 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.42 2pyh h ARG 111 CO 0.45 0.69 0.61 -0.44 0.10 0.00 0.00 179.97 181.38 2pyh h ASP 112 N 0.00 1.06 -0.59 0.08 5.19 -1.90 -2.85 116.42 117.40 2pyh h ASP 112 Ca -0.01 -0.03 -0.22 0.00 -0.62 0.00 0.00 57.03 56.15 2pyh h ASP 112 Cb 1.51 -0.26 -0.13 0.00 0.18 0.00 0.00 39.33 40.62 2pyh h ASP 112 CO 0.09 0.76 0.20 0.59 -3.12 0.00 0.00 179.24 177.76 2pyh n ASN 113 N -4.40 3.81 -3.39 6.45 3.02 -1.24 -5.00 115.26 114.51 2pyh n ASN 113 Ca 0.11 -3.41 -0.15 0.00 -0.03 0.00 0.00 54.58 51.10 2pyh n ASN 113 Cb 0.03 -0.70 -0.05 0.00 -0.61 0.00 0.00 39.78 38.45 2pyh n ASN 113 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2pyh s THR 114 N -3.10 0.00 0.06 3.41 -4.23 -1.08 -1.29 115.64 109.41 2pyh s THR 114 Ca 0.50 -1.65 -0.07 0.00 -1.18 0.00 0.00 61.69 59.29 2pyh s THR 114 Cb 0.42 -2.58 -0.01 0.00 1.34 0.00 0.00 72.50 71.68 2pyh s THR 114 CO 0.08 0.00 0.14 -0.94 -0.54 0.00 0.00 174.62 173.36 2pyh s SER 115 N -3.23 0.16 0.00 3.99 1.04 -0.43 -4.89 113.70 110.35 2pyh s SER 115 Ca 0.31 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 56.15 2pyh s SER 115 Cb 0.00 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2pyh s SER 115 CO 0.19 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.41 2pyh n GLY 116 N 0.36 2.57 3.57 7.32 0.00 -1.26 -1.66 105.19 116.09 2pyh n GLY 116 Ca -0.17 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 2pyh n GLY 116 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pyh s LYS 117 N -3.87 3.37 -0.23 1.61 2.20 -1.26 -4.77 119.74 116.78 2pyh s LYS 117 Ca 0.00 0.03 -0.08 0.00 -0.36 0.00 0.00 55.97 55.56 2pyh s LYS 117 Cb 0.00 -4.09 -0.04 0.00 -1.51 0.00 0.00 37.83 32.19 2pyh s LYS 117 CO 0.00 -1.89 0.09 0.08 -0.36 0.00 0.00 175.35 173.27 2pyh s VAL 118 N 5.30 4.66 -0.12 4.02 1.01 -1.26 -1.31 120.40 132.71 2pyh s VAL 118 Ca 0.39 -0.06 -0.04 0.00 0.00 0.00 0.00 61.98 62.28 2pyh s VAL 118 Cb -0.08 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 2pyh s VAL 118 CO 0.21 0.36 0.02 -1.81 0.00 0.00 0.00 175.10 173.88 2pyh s ASP 119 N 1.27 5.37 0.02 3.32 1.01 -0.92 -1.21 116.67 125.52 2pyh s ASP 119 Ca 0.05 0.13 -0.14 0.00 0.71 0.00 0.00 52.55 53.31 2pyh s ASP 119 Cb -0.14 -1.66 -0.08 0.00 1.01 0.00 0.00 42.92 42.05 2pyh s ASP 119 CO 0.04 0.32 1.13 1.23 0.21 0.00 0.00 175.17 178.10 2pyh h GLY 120 N 5.62 -0.51 -4.89 0.21 0.00 -1.18 -0.35 103.07 101.97 2pyh h GLY 120 Ca -0.46 0.19 -0.69 0.00 0.00 0.00 0.00 47.33 46.37 2pyh h GLY 120 CO 0.59 -0.19 -0.87 0.86 0.00 0.00 0.00 176.54 176.93 2pyh s TRP 121 N -3.95 2.45 -0.09 5.60 -0.11 -0.89 -1.21 118.94 120.75 2pyh s TRP 121 Ca -0.07 -0.60 -0.06 0.00 1.22 0.00 0.00 56.10 56.59 2pyh s TRP 121 Cb 0.01 -1.59 0.03 0.00 -1.50 0.00 0.00 33.47 30.42 2pyh s TRP 121 CO 0.22 -0.14 0.22 0.12 -4.62 0.00 0.00 176.95 172.74 2pyh s PHE 122 N -0.31 -0.26 -0.05 5.86 5.36 -1.02 0.26 117.98 127.82 2pyh s PHE 122 Ca 0.01 0.65 -0.21 0.00 -0.96 0.00 0.00 56.93 56.42 2pyh s PHE 122 Cb -0.13 0.04 0.04 0.00 -0.34 0.00 0.00 43.02 42.64 2pyh s PHE 122 CO 0.02 -0.17 0.46 0.54 -1.46 0.00 0.00 175.22 174.61 2pyh s ASN 123 N 0.78 -0.39 0.00 6.13 4.22 -1.25 -2.53 114.94 121.90 2pyh s ASN 123 Ca -0.05 0.42 0.00 0.00 -2.14 0.00 0.00 52.86 51.09 2pyh s ASN 123 Cb -0.07 0.48 0.00 0.00 1.28 0.00 0.00 41.25 42.94 2pyh s ASN 123 CO -0.05 -0.46 0.00 0.61 -2.04 0.00 0.00 177.10 175.16 2pyh n GLY 124 N 1.36 2.13 0.00 0.45 0.00 -1.26 0.60 105.19 108.47 2pyh n GLY 124 Ca -0.20 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2pyh n GLY 124 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2pyh n TYR 125 N -0.94 0.00 -3.68 1.61 9.36 -1.18 -4.42 117.16 117.90 2pyh n TYR 125 Ca 0.00 0.00 -0.24 0.00 3.32 0.00 0.00 57.90 60.98 2pyh n TYR 125 Cb 0.00 0.00 -0.17 0.00 -0.63 0.00 0.00 39.34 38.54 2pyh n TYR 125 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2pyh s ILE 126 N 0.08 0.14 -0.22 2.97 1.01 -1.24 -0.12 121.20 123.83 2pyh s ILE 126 Ca 0.00 -0.07 -0.29 0.00 0.00 0.00 0.00 60.65 60.29 2pyh s ILE 126 Cb 0.00 -0.58 -0.06 0.00 0.01 0.00 0.00 42.46 41.83 2pyh s ILE 126 CO 0.00 -0.06 2.21 -2.65 0.00 0.00 0.00 174.94 174.44 2pyh n PRO 127 N 5.20 1.93 -0.22 2.79 -0.02 -1.25 0.85 135.00 144.28 2pyh n PRO 127 Ca -0.07 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2pyh n PRO 127 Cb 0.49 -3.17 0.00 0.00 -0.02 0.00 0.00 33.50 30.80 2pyh n PRO 127 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pyh n GLY 128 N 5.78 0.62 3.90 -1.23 0.00 -1.26 -5.07 105.19 107.92 2pyh n GLY 128 Ca 0.30 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.12 2pyh n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pyh s GLY 129 N -1.26 1.98 -0.25 -0.02 0.00 0.25 -5.11 107.32 102.91 2pyh s GLY 129 Ca 0.00 -1.76 -0.16 0.00 0.00 0.00 0.00 44.72 42.79 2pyh s GLY 129 CO 0.00 -1.61 0.43 -0.35 0.00 0.00 0.00 173.10 171.57 2pyh s ASP 130 N -4.13 6.35 0.00 1.64 2.15 -1.26 -4.75 116.67 116.67 2pyh s ASP 130 Ca 0.47 0.42 0.00 0.00 0.43 0.00 0.00 52.55 53.87 2pyh s ASP 130 Cb -0.05 -2.24 0.00 0.00 -0.30 0.00 0.00 42.92 40.33 2pyh s ASP 130 CO 0.29 -0.20 0.00 0.61 -0.17 0.00 0.00 175.17 175.69 2pyh n GLY 131 N 4.44 2.08 3.66 2.66 0.00 -1.26 -4.95 105.19 111.81 2pyh n GLY 131 Ca -0.07 -1.99 -0.03 0.00 0.00 0.00 0.00 46.02 43.93 2pyh n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pyh s ALA 132 N -1.56 -1.90 0.44 4.61 0.00 -1.26 -4.36 121.76 117.73 2pyh s ALA 132 Ca 0.00 0.58 -0.12 0.00 0.00 0.00 0.00 51.96 52.42 2pyh s ALA 132 Cb 0.00 0.45 -0.07 0.00 0.00 0.00 0.00 23.12 23.50 2pyh s ALA 132 CO 0.00 -0.95 0.83 -0.51 0.00 0.00 0.00 175.76 175.14 2pyh s ASP 133 N -2.81 6.55 0.05 0.00 -0.00 -0.79 -4.33 116.67 115.34 2pyh s ASP 133 Ca 0.11 1.27 0.01 0.00 -0.00 0.00 0.00 52.55 53.94 2pyh s ASP 133 Cb 0.01 -2.38 -0.03 0.00 -0.00 0.00 0.00 42.92 40.52 2pyh s ASP 133 CO -0.02 -0.45 -0.05 -0.13 -0.00 0.00 0.00 175.17 174.51 2pyh s ARG 134 N -3.91 0.55 -0.87 8.23 0.52 0.29 -1.34 118.95 122.43 2pyh s ARG 134 Ca 0.54 -0.94 -0.05 0.00 -0.52 0.00 0.00 55.73 54.76 2pyh s ARG 134 Cb -0.10 -0.05 0.00 0.00 0.52 0.00 0.00 34.95 35.33 2pyh s ARG 134 CO 0.31 -0.03 0.64 -0.25 0.02 0.00 0.00 175.30 176.00 2pyh n ASP 135 N 0.89 -5.42 -4.88 0.23 8.00 -0.82 -1.63 116.55 112.92 2pyh n ASP 135 Ca -0.19 -0.82 -0.26 0.00 0.71 0.00 0.00 54.79 54.23 2pyh n ASP 135 Cb 0.57 -2.53 -0.04 0.00 -0.02 0.00 0.00 41.12 39.10 2pyh n ASP 135 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2pyh s VAL 136 N -3.07 4.93 -0.20 2.53 1.01 -1.14 -2.09 120.40 122.38 2pyh s VAL 136 Ca 0.08 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.12 2pyh s VAL 136 Cb -0.04 -3.53 0.09 0.00 0.00 0.00 0.00 36.38 32.90 2pyh s VAL 136 CO 0.87 -0.10 0.41 -0.89 0.00 0.00 0.00 175.10 175.39 2pyh s THR 137 N -1.75 -0.64 -0.05 3.92 2.01 -0.34 -2.41 115.64 116.39 2pyh s THR 137 Ca 0.33 0.17 0.06 0.00 0.31 0.00 0.00 61.69 62.56 2pyh s THR 137 Cb -0.11 -0.66 -0.01 0.00 0.01 0.00 0.00 72.50 71.73 2pyh s THR 137 CO 0.26 0.07 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.38 2pyh s ILE 138 N 2.60 2.10 -0.05 1.82 1.01 -0.05 -1.38 121.20 127.24 2pyh s ILE 138 Ca -0.01 -1.06 -0.04 0.00 0.00 0.00 0.00 60.65 59.54 2pyh s ILE 138 Cb -0.12 -1.75 0.02 0.00 0.01 0.00 0.00 42.46 40.61 2pyh s ILE 138 CO -0.13 0.57 0.13 -1.61 0.00 0.00 0.00 174.94 173.91 2pyh s GLU 139 N -0.24 0.14 -0.96 2.79 0.41 -0.43 -2.29 118.70 118.12 2pyh s GLU 139 Ca -0.01 0.23 -0.23 0.00 -0.41 0.00 0.00 54.97 54.54 2pyh s GLU 139 Cb -0.13 0.01 0.03 0.00 -1.78 0.00 0.00 34.13 32.26 2pyh s GLU 139 CO 0.03 -0.05 0.56 0.54 -0.49 0.00 0.00 175.26 175.85 2pyh n ARG 140 N 3.30 -0.55 -5.29 1.61 1.74 -0.97 -1.64 116.66 114.87 2pyh n ARG 140 Ca -0.16 0.12 -0.31 0.00 -0.77 0.00 0.00 57.85 56.73 2pyh n ARG 140 Cb 0.57 -1.92 -0.16 0.00 -1.02 0.00 0.00 32.46 29.93 2pyh n ARG 140 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2pyh s VAL 141 N -3.53 2.11 -0.17 1.55 1.01 -1.26 -1.42 120.40 118.68 2pyh s VAL 141 Ca 0.33 -1.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 2pyh s VAL 141 Cb -0.18 -1.73 -0.00 0.00 0.00 0.00 0.00 36.38 34.47 2pyh s VAL 141 CO 0.82 0.58 -0.12 -0.70 0.00 0.00 0.00 175.10 175.68 2pyh s GLU 142 N -0.60 3.26 -0.21 2.72 2.12 -0.39 -0.48 118.70 125.12 2pyh s GLU 142 Ca 0.10 -0.71 0.02 0.00 0.36 0.00 0.00 54.97 54.73 2pyh s GLU 142 Cb -0.10 -2.73 0.04 0.00 0.26 0.00 0.00 34.13 31.59 2pyh s GLU 142 CO -0.01 -0.04 -0.16 0.08 -0.54 0.00 0.00 175.26 174.59 2pyh s VAL 143 N 0.99 2.09 0.08 3.70 1.01 0.45 -0.28 120.40 128.43 2pyh s VAL 143 Ca -0.01 -1.23 0.00 0.00 0.00 0.00 0.00 61.98 60.74 2pyh s VAL 143 Cb -0.15 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2pyh s VAL 143 CO -0.02 0.28 -0.05 0.00 0.00 0.00 0.00 175.10 175.32 2pyh s ARG 144 N 1.22 0.73 -0.54 2.72 1.70 -0.74 -1.66 118.95 122.37 2pyh s ARG 144 Ca -0.01 -1.28 0.00 0.00 -0.47 0.00 0.00 55.73 53.97 2pyh s ARG 144 Cb -0.16 -0.01 0.00 0.00 -0.57 0.00 0.00 34.95 34.21 2pyh s ARG 144 CO -0.09 -0.06 0.00 0.39 -1.08 0.00 0.00 175.30 174.45 2pyh n GLU 145 N 0.03 -1.26 -2.36 3.89 -0.58 -0.98 -1.33 120.64 118.04 2pyh n GLU 145 Ca -0.13 0.58 -0.36 0.00 -0.42 0.00 0.00 57.16 56.83 2pyh n GLU 145 Cb 0.61 -4.65 -0.02 0.00 -0.57 0.00 0.00 31.44 26.81 2pyh n GLU 145 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 2pyh s MET 146 N -2.04 3.78 0.07 3.49 -1.94 -1.26 -1.57 119.30 119.83 2pyh s MET 146 Ca 0.00 1.63 0.27 0.00 -1.71 0.00 0.00 55.69 55.88 2pyh s MET 146 Cb 0.00 -2.32 0.89 0.00 2.01 0.00 0.00 34.83 35.41 2pyh s MET 146 CO 0.00 -0.49 1.73 -1.13 -0.01 0.00 0.00 175.02 175.11 2pyh n SER 147 N -0.61 0.39 0.00 3.03 3.41 -1.09 0.35 113.62 119.11 2pyh n SER 147 Ca 0.08 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 2pyh n SER 147 Cb 0.50 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 2pyh n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pyh n GLY 148 N 1.43 1.76 3.86 5.00 0.00 -0.35 -3.57 105.19 113.33 2pyh n GLY 148 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2pyh n GLY 148 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pyh s TYR 149 N 3.33 3.54 0.00 1.61 1.51 -1.26 0.45 117.35 126.53 2pyh s TYR 149 Ca 0.00 1.30 0.00 0.00 -1.01 0.00 0.00 57.07 57.36 2pyh s TYR 149 Cb 0.00 -2.69 0.00 0.00 -0.11 0.00 0.00 41.96 39.16 2pyh s TYR 149 CO 0.00 -0.47 0.00 0.41 -1.11 0.00 0.00 175.55 174.38 2pyh n GLY 150 N -2.10 0.75 3.49 0.71 0.00 -0.83 -2.12 105.19 105.09 2pyh n GLY 150 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 2pyh n GLY 150 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pyh s PHE 151 N -0.33 3.10 -0.42 1.61 0.40 -0.25 -2.09 117.98 120.01 2pyh s PHE 151 Ca 0.00 -0.31 0.08 0.00 -0.60 0.00 0.00 56.93 56.09 2pyh s PHE 151 Cb 0.00 -2.13 0.43 0.00 0.51 0.00 0.00 43.02 41.83 2pyh s PHE 151 CO 0.00 -0.18 1.08 -3.47 0.70 0.00 0.00 175.22 173.35 2pyh n ASP 152 N 4.28 4.05 -4.64 1.36 2.03 0.14 -0.44 116.55 123.32 2pyh n ASP 152 Ca -0.17 -3.51 -0.50 0.00 0.52 0.00 0.00 54.79 51.13 2pyh n ASP 152 Cb 0.52 -0.47 -0.05 0.00 -0.72 0.00 0.00 41.12 40.39 2pyh n ASP 152 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2pyh n PRO 153 N -0.40 1.85 -3.83 -0.67 -0.04 -1.25 -3.95 135.00 126.73 2pyh n PRO 153 Ca 0.33 0.65 -0.22 0.00 -0.04 0.00 0.00 63.50 64.22 2pyh n PRO 153 Cb 0.69 -2.59 -0.05 0.00 -0.04 0.00 0.00 33.50 31.51 2pyh n PRO 153 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2pyh s HIS 154 N 4.90 2.72 -0.18 0.54 2.46 0.20 -2.69 115.29 123.24 2pyh s HIS 154 Ca 0.97 -0.46 -0.35 0.00 0.47 0.00 0.00 55.06 55.69 2pyh s HIS 154 Cb -0.74 -1.97 -0.12 0.00 -0.13 0.00 0.00 32.58 29.63 2pyh s HIS 154 CO 0.52 0.08 1.95 -1.91 -2.47 0.00 0.00 174.74 172.91 2pyh n GLU 155 N -1.38 1.82 -4.38 2.88 2.13 -0.64 -3.16 120.64 117.90 2pyh n GLU 155 Ca 0.00 0.63 -0.19 0.00 0.66 0.00 0.00 57.16 58.27 2pyh n GLU 155 Cb 0.62 -2.59 -0.14 0.00 0.27 0.00 0.00 31.44 29.60 2pyh n GLU 155 CO 0.00 0.00 0.00 1.14 -0.41 0.00 0.00 177.13 177.86 2pyh s GLN 156 N 4.63 0.82 -0.05 5.31 -2.07 -1.26 -3.12 119.66 123.91 2pyh s GLN 156 Ca 0.97 -0.47 0.03 0.00 -1.82 0.00 0.00 55.36 54.08 2pyh s GLN 156 Cb -0.74 -0.79 -0.03 0.00 -1.09 0.00 0.00 33.01 30.36 2pyh s GLN 156 CO 0.52 0.21 -0.14 0.99 -1.32 0.00 0.00 175.29 175.55 2pyh s THR 157 N -0.45 3.12 -0.04 3.63 2.01 -0.97 -1.89 115.64 121.05 2pyh s THR 157 Ca 0.02 -0.71 0.07 0.00 0.31 0.00 0.00 61.69 61.38 2pyh s THR 157 Cb -0.05 -2.23 -0.01 0.00 0.01 0.00 0.00 72.50 70.22 2pyh s THR 157 CO 0.00 0.59 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.64 2pyh s ILE 158 N -0.74 2.08 -1.00 1.82 1.01 -0.45 -0.11 121.20 123.81 2pyh s ILE 158 Ca 0.12 -1.07 -0.11 0.00 0.00 0.00 0.00 60.65 59.58 2pyh s ILE 158 Cb -0.11 -1.74 -0.02 0.00 0.01 0.00 0.00 42.46 40.61 2pyh s ILE 158 CO 0.01 0.57 0.79 -3.20 0.00 0.00 0.00 174.94 173.11 2pyh n ASN 159 N 2.76 -6.15 -4.87 3.58 5.15 0.79 -1.95 115.26 114.57 2pyh n ASN 159 Ca -0.17 -0.74 -0.32 0.00 -0.60 0.00 0.00 54.58 52.75 2pyh n ASN 159 Cb 0.52 -4.09 -0.05 0.00 -0.53 0.00 0.00 39.78 35.63 2pyh n ASN 159 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2pyh s LEU 160 N -5.53 4.20 -0.15 1.20 2.96 -1.25 -2.86 118.68 117.24 2pyh s LEU 160 Ca 0.33 0.25 -0.04 0.00 -0.22 0.00 0.00 54.13 54.45 2pyh s LEU 160 Cb -0.09 -2.61 0.05 0.00 0.50 0.00 0.00 46.19 44.05 2pyh s LEU 160 CO 0.81 0.23 0.06 -0.89 -1.32 0.00 0.00 176.35 175.24 2pyh s THR 161 N -1.35 0.16 -0.30 3.68 2.01 -1.01 -0.74 115.64 118.09 2pyh s THR 161 Ca 0.28 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.08 2pyh s THR 161 Cb -0.13 -0.68 0.06 0.00 0.01 0.00 0.00 72.50 71.77 2pyh s THR 161 CO 0.20 -0.16 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.34 2pyh s ILE 162 N 2.03 2.69 0.14 1.82 1.01 -0.65 -0.87 121.20 127.37 2pyh s ILE 162 Ca 0.02 -1.63 0.08 0.00 0.00 0.00 0.00 60.65 59.12 2pyh s ILE 162 Cb -0.16 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 2pyh s ILE 162 CO -0.08 -0.19 -0.18 0.00 0.00 0.00 0.00 174.94 174.50 2pyh s ARG 163 N 1.16 1.17 -1.52 2.79 1.70 -0.97 -1.76 118.95 121.52 2pyh s ARG 163 Ca -0.03 -1.30 -0.02 0.00 -0.47 0.00 0.00 55.73 53.90 2pyh s ARG 163 Cb -0.20 -1.23 0.02 0.00 -0.57 0.00 0.00 34.95 32.97 2pyh s ARG 163 CO -0.03 0.26 0.22 -0.25 -1.08 0.00 0.00 175.30 174.41 2pyh n ASP 164 N 0.55 0.15 -4.68 -2.89 8.00 0.56 -2.29 116.55 115.95 2pyh n ASP 164 Ca -0.15 -1.16 -0.26 0.00 0.71 0.00 0.00 54.79 53.93 2pyh n ASP 164 Cb 0.56 -2.19 -0.09 0.00 -0.02 0.00 0.00 41.12 39.38 2pyh n ASP 164 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2pyh s SER 165 N -4.27 4.22 -0.06 -2.24 0.01 -1.24 -2.78 113.70 107.34 2pyh s SER 165 Ca 0.08 -1.14 -0.02 0.00 1.31 0.00 0.00 55.95 56.18 2pyh s SER 165 Cb -0.04 -0.47 0.03 0.00 0.21 0.00 0.00 66.02 65.75 2pyh s SER 165 CO 0.96 -0.45 0.03 -0.69 0.41 0.00 0.00 173.24 173.49 2pyh s VAL 166 N -2.61 0.18 -0.16 3.43 1.01 0.37 -0.73 120.40 121.89 2pyh s VAL 166 Ca 0.38 0.24 -0.01 0.00 0.00 0.00 0.00 61.98 62.59 2pyh s VAL 166 Cb 0.05 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 36.04 2pyh s VAL 166 CO 0.21 0.22 -0.12 0.00 0.00 0.00 0.00 175.10 175.41 2pyh s ALA 167 N 2.05 2.64 -0.10 5.51 0.00 -0.38 -0.41 121.76 131.07 2pyh s ALA 167 Ca 0.05 -0.99 -0.26 0.00 0.00 0.00 0.00 51.96 50.77 2pyh s ALA 167 Cb -0.12 -1.33 0.06 0.00 0.00 0.00 0.00 23.12 21.73 2pyh s ALA 167 CO -0.04 0.03 0.60 -3.38 0.00 0.00 0.00 175.76 172.97 2pyh s HIS 168 N 0.71 -0.59 -0.98 0.00 -3.43 -0.67 -2.02 115.29 108.31 2pyh s HIS 168 Ca -0.05 1.16 -0.05 0.00 -0.80 0.00 0.00 55.06 55.31 2pyh s HIS 168 Cb -0.15 0.31 0.01 0.00 -1.43 0.00 0.00 32.58 31.31 2pyh s HIS 168 CO 0.02 -0.49 0.66 -0.25 -2.00 0.00 0.00 174.74 172.68 2pyh n ASP 169 N 1.51 -4.90 -4.86 7.38 8.00 -1.13 -3.05 116.55 119.49 2pyh n ASP 169 Ca -0.18 -0.30 -0.21 0.00 0.71 0.00 0.00 54.79 54.81 2pyh n ASP 169 Cb 0.56 -3.59 -0.03 0.00 -0.02 0.00 0.00 41.12 38.04 2pyh n ASP 169 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2pyh s ASN 170 N -3.06 5.47 0.33 -2.24 0.01 -1.26 -2.32 114.94 111.86 2pyh s ASN 170 Ca 0.33 -0.37 0.06 0.00 -0.71 0.00 0.00 52.86 52.16 2pyh s ASN 170 Cb -0.14 -1.15 0.57 0.00 0.41 0.00 0.00 41.25 40.93 2pyh s ASN 170 CO 0.41 -0.27 1.80 1.23 -1.51 0.00 0.00 177.10 178.76 2pyh h GLY 171 N 1.27 0.38 0.00 0.66 0.00 0.40 -1.33 103.07 104.45 2pyh h GLY 171 Ca -0.46 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 46.59 2pyh h GLY 171 CO 0.58 0.26 0.00 1.04 0.00 0.00 0.00 176.54 178.42 2pyh n LEU 172 N -4.17 0.00 -4.81 3.11 4.77 0.17 -4.24 117.00 111.83 2pyh n LEU 172 Ca -0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.64 2pyh n LEU 172 Cb 0.36 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.39 2pyh n LEU 172 CO 0.40 0.00 0.68 -1.81 -1.33 0.00 0.00 177.39 175.33 2pyh s ASP 173 N 1.00 6.68 -0.03 -1.43 1.01 -1.26 -2.34 116.67 120.31 2pyh s ASP 173 Ca 0.00 1.77 -0.25 0.00 0.71 0.00 0.00 52.55 54.78 2pyh s ASP 173 Cb 0.00 -2.54 -0.21 0.00 1.01 0.00 0.00 42.92 41.18 2pyh s ASP 173 CO 0.00 -0.54 1.14 1.23 0.21 0.00 0.00 175.17 177.21 2pyh h GLY 174 N 1.69 0.15 -5.81 0.21 0.00 -0.70 -2.21 103.07 96.40 2pyh h GLY 174 Ca -0.49 -0.20 -0.52 0.00 0.00 0.00 0.00 47.33 46.12 2pyh h GLY 174 CO 0.60 0.18 -0.82 -1.36 0.00 0.00 0.00 176.54 175.14 2pyh s PHE 175 N -3.64 1.47 -0.07 5.60 0.40 0.30 -1.09 117.98 120.95 2pyh s PHE 175 Ca -0.16 -0.53 0.03 0.00 -0.60 0.00 0.00 56.93 55.67 2pyh s PHE 175 Cb 0.02 -1.07 -0.02 0.00 0.51 0.00 0.00 43.02 42.45 2pyh s PHE 175 CO 0.72 -0.27 -0.17 0.08 0.70 0.00 0.00 175.22 176.28 2pyh s VAL 176 N 0.62 2.81 -0.77 -0.44 1.01 0.42 -0.24 120.40 123.81 2pyh s VAL 176 Ca -0.14 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.08 2pyh s VAL 176 Cb -0.15 -2.11 0.23 0.00 0.00 0.00 0.00 36.38 34.34 2pyh s VAL 176 CO 0.04 0.57 0.76 0.00 0.00 0.00 0.00 175.10 176.46 2pyh n ALA 177 N 2.78 3.93 -2.69 5.51 0.00 0.35 -3.76 120.51 126.63 2pyh n ALA 177 Ca -0.17 -4.67 -0.43 0.00 0.00 0.00 0.00 53.44 48.17 2pyh n ALA 177 Cb 0.52 -1.28 -0.04 0.00 0.00 0.00 0.00 19.45 18.65 2pyh n ALA 177 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2pyh s ASP 178 N -1.54 6.28 -0.81 0.00 -1.08 -1.09 -1.80 116.67 116.63 2pyh s ASP 178 Ca 0.32 -0.50 -0.01 0.00 -0.52 0.00 0.00 52.55 51.83 2pyh s ASP 178 Cb 0.03 -2.45 -0.00 0.00 -1.46 0.00 0.00 42.92 39.04 2pyh s ASP 178 CO -0.08 -1.37 0.66 0.00 0.52 0.00 0.00 175.17 174.91 2pyh n TYR 179 N 7.80 -2.49 -4.44 -5.34 -0.00 -0.67 -1.62 117.16 110.38 2pyh n TYR 179 Ca 0.01 0.96 -0.32 0.00 -0.00 0.00 0.00 57.90 58.55 2pyh n TYR 179 Cb 0.47 -3.47 -0.10 0.00 -0.00 0.00 0.00 39.34 36.24 2pyh n TYR 179 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2pyh s LEU 180 N -4.60 3.18 -0.02 2.98 1.43 -1.26 -2.28 118.68 118.10 2pyh s LEU 180 Ca 0.03 -0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.02 2pyh s LEU 180 Cb -0.01 -1.82 -0.00 0.00 0.03 0.00 0.00 46.19 44.38 2pyh s LEU 180 CO 0.82 0.28 -0.11 -0.69 0.23 0.00 0.00 176.35 176.88 2pyh s VAL 181 N -1.01 0.94 -1.22 -1.59 1.01 0.85 -2.58 120.40 116.80 2pyh s VAL 181 Ca 0.17 -0.47 -0.22 0.00 0.00 0.00 0.00 61.98 61.47 2pyh s VAL 181 Cb -0.11 -0.82 0.01 0.00 0.00 0.00 0.00 36.38 35.46 2pyh s VAL 181 CO 0.08 0.28 0.67 0.47 0.00 0.00 0.00 175.10 176.60 2pyh n ASP 182 N 3.13 -4.00 -4.44 3.32 8.00 -0.55 -0.15 116.55 121.86 2pyh n ASP 182 Ca -0.17 -1.13 -0.29 0.00 0.71 0.00 0.00 54.79 53.91 2pyh n ASP 182 Cb 0.54 -2.68 -0.08 0.00 -0.02 0.00 0.00 41.12 38.88 2pyh n ASP 182 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2pyh s SER 183 N -3.65 3.45 -0.15 -2.24 0.01 -1.16 -2.12 113.70 107.84 2pyh s SER 183 Ca 0.40 -1.65 -0.09 0.00 1.31 0.00 0.00 55.95 55.92 2pyh s SER 183 Cb -0.18 0.47 0.05 0.00 0.21 0.00 0.00 66.02 66.58 2pyh s SER 183 CO 0.91 -0.87 0.38 -0.69 0.41 0.00 0.00 173.24 173.37 2pyh s VAL 184 N -3.04 -0.02 -0.20 3.43 1.01 0.08 -2.30 120.40 119.36 2pyh s VAL 184 Ca 0.16 0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.20 2pyh s VAL 184 Cb 0.02 -0.55 -0.00 0.00 0.00 0.00 0.00 36.38 35.85 2pyh s VAL 184 CO 0.09 0.03 -0.09 -0.36 0.00 0.00 0.00 175.10 174.78 2pyh s PHE 185 N 1.12 2.90 -0.03 5.22 2.99 -0.42 -1.64 117.98 128.12 2pyh s PHE 185 Ca -0.07 -1.06 0.01 0.00 0.00 0.00 0.00 56.93 55.80 2pyh s PHE 185 Cb -0.07 -2.03 0.02 0.00 0.00 0.00 0.00 43.02 40.93 2pyh s PHE 185 CO -0.09 -0.57 -0.03 -2.00 -0.00 0.00 0.00 175.22 172.53 2pyh s GLU 186 N 1.31 0.60 -1.35 0.44 2.12 -0.72 -0.63 118.70 120.46 2pyh s GLU 186 Ca 0.04 -0.05 -0.04 0.00 0.36 0.00 0.00 54.97 55.28 2pyh s GLU 186 Cb -0.14 -0.66 0.02 0.00 0.26 0.00 0.00 34.13 33.61 2pyh s GLU 186 CO -0.04 -0.08 0.81 0.09 -0.54 0.00 0.00 175.26 175.50 2pyh n ASN 187 N 3.97 -2.33 -4.81 -1.70 3.02 -0.37 -0.32 115.26 112.72 2pyh n ASN 187 Ca -0.25 -0.78 -0.25 0.00 -0.03 0.00 0.00 54.58 53.27 2pyh n ASN 187 Cb 0.51 -4.14 -0.05 0.00 -0.61 0.00 0.00 39.78 35.49 2pyh n ASN 187 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2pyh s ASN 188 N -4.07 5.52 -0.09 6.41 0.01 -1.24 -2.88 114.94 118.60 2pyh s ASN 188 Ca 0.19 -0.17 -0.01 0.00 -0.71 0.00 0.00 52.86 52.15 2pyh s ASN 188 Cb -0.09 -1.43 0.03 0.00 0.41 0.00 0.00 41.25 40.17 2pyh s ASN 188 CO 0.81 0.03 -0.04 -0.69 -1.51 0.00 0.00 177.10 175.69 2pyh s VAL 189 N -1.89 0.75 -0.19 1.60 1.01 0.09 -1.05 120.40 120.72 2pyh s VAL 189 Ca 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.19 2pyh s VAL 189 Cb -0.09 -0.82 0.02 0.00 0.00 0.00 0.00 36.38 35.48 2pyh s VAL 189 CO 0.24 0.32 -0.17 0.00 0.00 0.00 0.00 175.10 175.49 2pyh s ALA 190 N 1.81 2.41 0.14 5.51 0.00 -0.36 -1.25 121.76 130.03 2pyh s ALA 190 Ca 0.05 -1.21 -0.10 0.00 0.00 0.00 0.00 51.96 50.70 2pyh s ALA 190 Cb -0.12 -1.27 -0.00 0.00 0.00 0.00 0.00 23.12 21.73 2pyh s ALA 190 CO -0.07 -0.36 0.28 1.52 0.00 0.00 0.00 175.76 177.13 2pyh s TYR 191 N 1.32 0.27 -1.05 0.00 -0.85 -0.86 -1.78 117.35 114.39 2pyh s TYR 191 Ca 0.05 -0.65 0.00 0.00 -0.52 0.00 0.00 57.07 55.95 2pyh s TYR 191 Cb -0.13 -0.01 0.00 0.00 0.38 0.00 0.00 41.96 42.20 2pyh s TYR 191 CO -0.11 -0.68 0.00 0.00 -1.52 0.00 0.00 175.55 173.23 2pyh n ALA 192 N -0.18 -0.15 -1.88 9.51 0.00 -1.00 -2.86 120.51 123.94 2pyh n ALA 192 Ca -0.10 0.16 -0.36 0.00 0.00 0.00 0.00 53.44 53.14 2pyh n ALA 192 Cb 0.63 -1.71 -0.06 0.00 0.00 0.00 0.00 19.45 18.30 2pyh n ALA 192 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2pyh s ASN 193 N -2.31 7.23 0.53 0.00 0.01 -1.26 -3.08 114.94 116.06 2pyh s ASN 193 Ca 0.00 1.70 0.23 0.00 -0.71 0.00 0.00 52.86 54.08 2pyh s ASN 193 Cb 0.00 -2.53 1.44 0.00 0.41 0.00 0.00 41.25 40.57 2pyh s ASN 193 CO 0.00 -0.06 2.13 0.44 -1.51 0.00 0.00 177.10 178.10 2pyh h ASP 194 N 3.15 0.00 0.00 -1.22 5.19 -1.25 0.16 116.42 122.45 2pyh h ASP 194 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 2pyh h ASP 194 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 2pyh h ASP 194 CO 0.65 0.08 0.00 -1.14 -3.12 0.00 0.00 179.24 175.70 2pyh n ARG 195 N -4.02 0.00 -1.72 3.56 0.63 -0.99 -3.55 116.66 110.57 2pyh n ARG 195 Ca -0.03 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.59 2pyh n ARG 195 Cb 0.16 0.00 0.04 0.00 0.45 0.00 0.00 32.46 33.11 2pyh n ARG 195 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 2pyh s HIS 196 N 3.51 3.04 -0.15 -0.14 3.76 -1.26 -0.82 115.29 123.23 2pyh s HIS 196 Ca 0.00 1.46 -0.26 0.00 -0.15 0.00 0.00 55.06 56.11 2pyh s HIS 196 Cb 0.00 -2.93 -0.23 0.00 1.11 0.00 0.00 32.58 30.52 2pyh s HIS 196 CO 0.00 -1.22 0.64 0.78 -0.85 0.00 0.00 174.74 174.09 2pyh h GLY 197 N -0.34 0.00 -6.11 -2.22 0.00 -0.85 -0.17 103.07 93.38 2pyh h GLY 197 Ca -0.45 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.32 2pyh h GLY 197 CO 0.57 0.00 -0.82 -1.36 0.00 0.00 0.00 176.54 174.92 2pyh s PHE 198 N -2.21 1.76 -0.34 5.60 0.40 0.58 -0.54 117.98 123.23 2pyh s PHE 198 Ca -0.20 -0.81 0.02 0.00 -0.60 0.00 0.00 56.93 55.35 2pyh s PHE 198 Cb -0.01 -1.31 0.10 0.00 0.51 0.00 0.00 43.02 42.31 2pyh s PHE 198 CO 0.64 -0.45 0.08 1.21 0.70 0.00 0.00 175.22 177.40 2pyh s ASN 199 N 1.08 4.43 -0.39 1.36 2.47 0.67 -0.08 114.94 124.48 2pyh s ASN 199 Ca -0.06 -2.00 -0.20 0.00 0.42 0.00 0.00 52.86 51.02 2pyh s ASN 199 Cb -0.15 -1.31 0.01 0.00 -1.45 0.00 0.00 41.25 38.35 2pyh s ASN 199 CO -0.02 -0.39 0.60 -0.69 -3.72 0.00 0.00 177.10 172.88 2pyh s VAL 200 N 1.12 4.91 0.23 -5.21 1.01 0.15 -0.50 120.40 122.11 2pyh s VAL 200 Ca 0.11 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.42 2pyh s VAL 200 Cb -0.19 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 2pyh s VAL 200 CO -0.14 -0.39 0.15 0.54 0.00 0.00 0.00 175.10 175.25 2pyh s VAL 201 N 2.65 0.06 -0.51 2.92 0.11 -0.75 -0.71 120.40 124.18 2pyh s VAL 201 Ca 0.22 -2.00 -0.18 0.00 -2.93 0.00 0.00 61.98 57.09 2pyh s VAL 201 Cb -0.15 -2.51 0.02 0.00 -1.53 0.00 0.00 36.38 32.22 2pyh s VAL 201 CO 0.16 0.00 0.63 0.41 -3.33 0.00 0.00 175.10 172.97 2pyh n THR 202 N -0.35 -8.99 -0.67 5.04 -1.04 -1.20 -1.70 114.28 105.38 2pyh n THR 202 Ca 0.02 0.49 0.00 0.00 -2.04 0.00 0.00 64.05 62.53 2pyh n THR 202 Cb 0.65 -6.20 0.00 0.00 -1.82 0.00 0.00 70.33 62.97 2pyh n THR 202 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2pyh n SER 203 N -0.64 -2.91 -4.64 8.00 7.64 -1.10 -1.68 113.62 118.29 2pyh n SER 203 Ca 0.03 0.00 -0.45 0.00 1.01 0.00 0.00 58.87 59.46 2pyh n SER 203 Cb 0.53 -2.68 -0.03 0.00 -1.01 0.00 0.00 64.21 61.03 2pyh n SER 203 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2pyh n THR 204 N -1.66 1.20 -3.87 0.44 -1.04 -1.24 -4.59 114.28 103.51 2pyh n THR 204 Ca 0.00 -0.30 -0.09 0.00 -2.04 0.00 0.00 64.05 61.61 2pyh n THR 204 Cb 0.24 -1.26 -0.06 0.00 -1.82 0.00 0.00 70.33 67.44 2pyh n THR 204 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 2pyh s HIS 205 N -0.35 0.20 -1.29 -1.42 -3.43 -1.07 -0.65 115.29 107.28 2pyh s HIS 205 Ca 0.67 -0.57 -0.12 0.00 -0.80 0.00 0.00 55.06 54.24 2pyh s HIS 205 Cb -0.70 0.07 0.00 0.00 -1.43 0.00 0.00 32.58 30.53 2pyh s HIS 205 CO 0.53 -0.75 0.56 -0.25 -2.00 0.00 0.00 174.74 172.84 2pyh n ASP 206 N -0.23 -2.46 -4.16 7.38 8.00 -0.65 -3.37 116.55 121.06 2pyh n ASP 206 Ca -0.09 -1.06 -0.27 0.00 0.71 0.00 0.00 54.79 54.07 2pyh n ASP 206 Cb 0.63 -2.95 -0.16 0.00 -0.02 0.00 0.00 41.12 38.62 2pyh n ASP 206 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2pyh s PHE 207 N -3.75 1.90 -0.09 1.24 5.36 -1.21 -1.48 117.98 119.95 2pyh s PHE 207 Ca 0.23 -0.59 0.05 0.00 -0.96 0.00 0.00 56.93 55.66 2pyh s PHE 207 Cb -0.09 -1.28 -0.00 0.00 -0.34 0.00 0.00 43.02 41.31 2pyh s PHE 207 CO 0.89 -0.21 -0.24 0.08 -1.46 0.00 0.00 175.22 174.29 2pyh s VAL 208 N 0.08 2.11 -0.29 3.12 1.01 -0.97 -1.27 120.40 124.19 2pyh s VAL 208 Ca -0.06 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 60.92 2pyh s VAL 208 Cb -0.13 -1.79 0.06 0.00 0.00 0.00 0.00 36.38 34.52 2pyh s VAL 208 CO 0.03 0.56 -0.04 -0.04 0.00 0.00 0.00 175.10 175.61 2pyh s MET 209 N 0.15 2.20 -0.12 2.72 1.00 0.11 -1.30 119.30 124.07 2pyh s MET 209 Ca -0.13 -1.41 0.01 0.00 0.00 0.00 0.00 55.69 54.16 2pyh s MET 209 Cb -0.16 -3.05 -0.01 0.00 0.00 0.00 0.00 34.83 31.61 2pyh s MET 209 CO 0.07 -0.65 -0.16 0.99 0.00 0.00 0.00 175.02 175.27 2pyh s THR 210 N 1.12 2.78 -1.32 2.05 2.01 0.20 -0.30 115.64 122.20 2pyh s THR 210 Ca -0.05 -0.76 -0.06 0.00 0.31 0.00 0.00 61.69 61.13 2pyh s THR 210 Cb -0.20 -2.14 -0.00 0.00 0.01 0.00 0.00 72.50 70.17 2pyh s THR 210 CO -0.04 0.54 0.57 0.59 -0.69 0.00 0.00 174.62 175.58 2pyh n ASN 211 N 3.47 -1.77 -4.82 3.53 3.02 -0.03 -1.24 115.26 117.42 2pyh n ASN 211 Ca -0.18 -0.98 -0.31 0.00 -0.03 0.00 0.00 54.58 53.08 2pyh n ASN 211 Cb 0.53 -3.31 -0.06 0.00 -0.61 0.00 0.00 39.78 36.33 2pyh n ASN 211 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2pyh s ASN 212 N -4.13 5.81 -0.09 6.41 0.01 -1.26 -2.68 114.94 119.01 2pyh s ASN 212 Ca 0.13 0.10 0.01 0.00 -0.71 0.00 0.00 52.86 52.38 2pyh s ASN 212 Cb -0.05 -1.65 0.02 0.00 0.41 0.00 0.00 41.25 39.98 2pyh s ASN 212 CO 0.87 0.18 -0.11 -0.69 -1.51 0.00 0.00 177.10 175.84 2pyh s VAL 213 N -1.41 1.15 -0.12 1.60 1.01 -0.21 -1.52 120.40 120.91 2pyh s VAL 213 Ca 0.30 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2pyh s VAL 213 Cb -0.12 -1.10 0.02 0.00 0.00 0.00 0.00 36.38 35.18 2pyh s VAL 213 CO 0.23 0.37 -0.11 0.00 0.00 0.00 0.00 175.10 175.59 2pyh s ALA 214 N 1.14 1.54 -0.02 5.51 0.00 -0.41 -1.23 121.76 128.29 2pyh s ALA 214 Ca -0.05 -0.67 -0.12 0.00 0.00 0.00 0.00 51.96 51.12 2pyh s ALA 214 Cb -0.14 -0.91 0.02 0.00 0.00 0.00 0.00 23.12 22.08 2pyh s ALA 214 CO -0.02 -0.31 0.25 1.52 0.00 0.00 0.00 175.76 177.20 2pyh s TYR 215 N 1.43 -0.12 -1.02 0.00 -0.85 -0.74 -1.65 117.35 114.41 2pyh s TYR 215 Ca 0.01 0.18 -0.01 0.00 -0.52 0.00 0.00 57.07 56.73 2pyh s TYR 215 Cb -0.13 0.05 0.00 0.00 0.38 0.00 0.00 41.96 42.26 2pyh s TYR 215 CO -0.07 -0.33 0.19 0.41 -1.52 0.00 0.00 175.55 174.23 2pyh n GLY 216 N 1.48 -0.10 3.95 5.49 0.00 -0.62 -3.14 105.19 112.25 2pyh n GLY 216 Ca -0.21 -0.29 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 2pyh n GLY 216 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2pyh s ASN 217 N -2.63 6.31 0.43 1.61 0.01 -1.26 -2.39 114.94 117.03 2pyh s ASN 217 Ca 0.09 0.29 0.21 0.00 -0.71 0.00 0.00 52.86 52.74 2pyh s ASN 217 Cb -0.04 -1.96 0.99 0.00 0.41 0.00 0.00 41.25 40.65 2pyh s ASN 217 CO 0.12 -0.18 1.89 1.23 -1.51 0.00 0.00 177.10 178.65 2pyh h GLY 218 N 1.04 0.00 0.00 0.66 0.00 0.14 -2.07 103.07 102.85 2pyh h GLY 218 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2pyh h GLY 218 CO 0.62 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.60 2pyh n SER 219 N -3.71 0.00 -4.89 0.19 7.64 -0.83 -4.50 113.62 107.52 2pyh n SER 219 Ca -0.01 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.58 2pyh n SER 219 Cb 0.37 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.57 2pyh n SER 219 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2pyh s SER 220 N 1.00 6.28 -0.03 6.43 0.01 -1.26 -1.18 113.70 124.95 2pyh s SER 220 Ca 0.00 1.16 -0.25 0.00 1.31 0.00 0.00 55.95 58.17 2pyh s SER 220 Cb 0.00 -2.35 -0.19 0.00 0.21 0.00 0.00 66.02 63.70 2pyh s SER 220 CO 0.00 -0.68 1.15 1.23 0.41 0.00 0.00 173.24 175.35 2pyh h GLY 221 N 0.12 -0.14 -6.10 3.44 0.00 -1.19 -2.67 103.07 96.52 2pyh h GLY 221 Ca -0.46 0.05 -0.33 0.00 0.00 0.00 0.00 47.33 46.59 2pyh h GLY 221 CO 0.62 -0.05 -0.75 -2.27 0.00 0.00 0.00 176.54 174.09 2pyh s LEU 222 N -9.20 1.43 -0.03 3.11 2.96 -0.75 -0.31 118.68 115.90 2pyh s LEU 222 Ca -0.15 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 2pyh s LEU 222 Cb 0.01 -0.22 0.01 0.00 0.50 0.00 0.00 46.19 46.49 2pyh s LEU 222 CO 0.60 -0.05 -0.04 0.54 -1.32 0.00 0.00 176.35 176.07 2pyh s VAL 223 N 0.68 0.46 -0.24 1.68 0.11 0.88 -1.38 120.40 122.58 2pyh s VAL 223 Ca -0.07 -0.13 -0.03 0.00 -2.93 0.00 0.00 61.98 58.82 2pyh s VAL 223 Cb -0.10 -0.46 0.02 0.00 -1.53 0.00 0.00 36.38 34.30 2pyh s VAL 223 CO -0.01 0.18 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.21 2pyh s VAL 224 N 0.60 3.08 0.06 2.04 1.01 0.52 0.32 120.40 128.03 2pyh s VAL 224 Ca -0.07 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 60.97 2pyh s VAL 224 Cb -0.11 -2.52 -0.00 0.00 0.00 0.00 0.00 36.38 33.75 2pyh s VAL 224 CO -0.00 0.25 0.16 0.00 0.00 0.00 0.00 175.10 175.51 2pyh s GLN 225 N 1.38 0.72 0.17 2.72 -2.07 0.11 -0.29 119.66 122.41 2pyh s GLN 225 Ca 0.02 -0.81 -0.14 0.00 -1.82 0.00 0.00 55.36 52.61 2pyh s GLN 225 Cb -0.16 0.29 0.12 0.00 -1.09 0.00 0.00 33.01 32.17 2pyh s GLN 225 CO -0.04 -0.21 1.74 -0.09 -1.32 0.00 0.00 175.29 175.38 2pyh h ARG 226 N 3.23 0.27 0.00 9.60 2.43 -1.11 -3.29 114.38 125.51 2pyh h ARG 226 Ca -0.33 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 2pyh h ARG 226 Cb 1.19 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2pyh h ARG 226 CO 0.53 0.18 0.00 0.41 -1.51 0.00 0.00 179.97 179.58 2pyh n GLY 227 N -1.25 2.46 0.33 2.80 0.00 -1.26 -3.23 105.19 105.04 2pyh n GLY 227 Ca 0.03 -1.98 0.11 0.00 0.00 0.00 0.00 46.02 44.18 2pyh n GLY 227 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2pyh h LEU 228 N 0.00 0.29-10.23 0.99 3.38 -2.02 -3.43 115.31 104.29 2pyh h LEU 228 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 2pyh h LEU 228 Cb 0.00 -0.06 0.02 0.00 0.09 0.00 0.00 40.66 40.71 2pyh h LEU 228 CO 0.00 0.19 -0.02 -1.61 0.09 0.00 0.00 178.44 177.09 2pyh s GLU 229 N -5.32 3.57 -0.94 1.13 2.02 -1.26 -4.83 118.70 113.07 2pyh s GLU 229 Ca -0.07 0.04 -0.08 0.00 0.02 0.00 0.00 54.97 54.87 2pyh s GLU 229 Cb 0.19 -2.51 -0.16 0.00 0.10 0.00 0.00 34.13 31.75 2pyh s GLU 229 CO 0.73 -0.01 3.23 -3.47 0.02 0.00 0.00 175.26 175.76 2pyh n ASP 230 N -1.79 7.28 -3.70 -0.19 -0.08 -1.26 -4.89 116.55 111.92 2pyh n ASP 230 Ca -0.01 -2.55 -0.17 0.00 -1.51 0.00 0.00 54.79 50.55 2pyh n ASP 230 Cb 0.55 -1.50 0.09 0.00 2.34 0.00 0.00 41.12 42.61 2pyh n ASP 230 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2pyh n LEU 231 N 3.07 0.00 -4.76 -2.67 4.77 -1.26 -5.02 117.00 111.13 2pyh n LEU 231 Ca 0.63 -1.39 -0.37 0.00 -0.03 0.00 0.00 56.01 54.85 2pyh n LEU 231 Cb 0.52 -0.49 0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2pyh n LEU 231 CO 0.54 -0.89 0.88 0.00 -1.33 0.00 0.00 177.39 176.60 2pyh s ALA 232 N -3.20 2.82 0.25 -1.18 0.00 -1.26 -4.95 121.76 114.24 2pyh s ALA 232 Ca 0.47 1.08 -0.30 0.00 0.00 0.00 0.00 51.96 53.21 2pyh s ALA 232 Cb -0.02 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.55 2pyh s ALA 232 CO 0.31 -1.00 0.99 -0.51 0.00 0.00 0.00 175.76 175.56 2pyh s LEU 233 N -3.43 4.61 0.41 0.00 1.43 -1.26 -2.72 118.68 117.72 2pyh s LEU 233 Ca 0.69 2.05 -0.26 0.00 -1.03 0.00 0.00 54.13 55.58 2pyh s LEU 233 Cb -0.33 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.19 2pyh s LEU 233 CO 0.38 0.06 1.41 -2.84 0.23 0.00 0.00 176.35 175.59 2pyh s PRO 234 N -1.22 3.89 0.23 1.29 0.02 -1.26 -4.65 135.00 133.30 2pyh s PRO 234 Ca 0.42 2.40 -0.17 0.00 0.02 0.00 0.00 61.00 63.67 2pyh s PRO 234 Cb -0.28 -2.78 0.02 0.00 0.02 0.00 0.00 34.50 31.48 2pyh s PRO 234 CO 0.35 -0.64 0.55 -1.54 -0.33 0.00 0.00 177.00 175.39 2pyh s SER 235 N -0.45 -0.21 -0.96 2.53 1.04 0.17 -3.09 113.70 112.73 2pyh s SER 235 Ca 0.57 -0.63 -0.09 0.00 0.48 0.00 0.00 55.95 56.28 2pyh s SER 235 Cb -0.43 0.61 -0.01 0.00 0.10 0.00 0.00 66.02 66.29 2pyh s SER 235 CO 0.57 -1.14 0.75 -3.20 0.98 0.00 0.00 173.24 171.20 2pyh n ASN 236 N -0.38 -6.12 -4.30 7.02 2.85 0.74 -2.81 115.26 112.27 2pyh n ASN 236 Ca -0.06 -0.70 -0.29 0.00 -0.11 0.00 0.00 54.58 53.41 2pyh n ASN 236 Cb 0.62 -3.85 -0.15 0.00 1.24 0.00 0.00 39.78 37.64 2pyh n ASN 236 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2pyh s ILE 237 N -3.24 1.93 -0.13 -1.44 1.01 -0.54 -1.64 121.20 117.16 2pyh s ILE 237 Ca 0.26 -1.21 0.03 0.00 0.00 0.00 0.00 60.65 59.72 2pyh s ILE 237 Cb -0.08 -1.64 0.00 0.00 0.01 0.00 0.00 42.46 40.75 2pyh s ILE 237 CO 0.82 0.39 -0.22 -0.22 0.00 0.00 0.00 174.94 175.71 2pyh s LEU 238 N -0.98 2.15 -0.43 2.97 2.96 -0.40 -0.81 118.68 124.15 2pyh s LEU 238 Ca 0.10 -0.57 -0.01 0.00 -0.22 0.00 0.00 54.13 53.43 2pyh s LEU 238 Cb -0.09 -1.45 0.12 0.00 0.50 0.00 0.00 46.19 45.26 2pyh s LEU 238 CO 0.01 0.11 0.20 -0.63 -1.32 0.00 0.00 176.35 174.72 2pyh s ILE 239 N 0.64 3.05 -0.21 6.68 1.01 0.85 0.08 121.20 133.30 2pyh s ILE 239 Ca -0.11 -2.33 -0.04 0.00 0.00 0.00 0.00 60.65 58.17 2pyh s ILE 239 Cb -0.16 -3.11 -0.02 0.00 0.01 0.00 0.00 42.46 39.18 2pyh s ILE 239 CO 0.02 -0.70 -0.02 -0.62 0.00 0.00 0.00 174.94 173.62 2pyh s ASP 240 N 1.31 4.57 0.25 3.58 -1.08 0.59 -1.39 116.67 124.50 2pyh s ASP 240 Ca 0.11 -0.30 0.00 0.00 -0.52 0.00 0.00 52.55 51.84 2pyh s ASP 240 Cb -0.22 -1.78 0.00 0.00 -1.46 0.00 0.00 42.92 39.46 2pyh s ASP 240 CO -0.05 0.02 0.00 0.61 0.52 0.00 0.00 175.17 176.27 2pyh n GLY 241 N 4.54 -1.92 0.89 2.66 0.00 0.14 -0.85 105.19 110.66 2pyh n GLY 241 Ca -0.18 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.52 2pyh n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pyh n GLY 242 N -1.43 -2.53 3.27 -0.02 0.00 -1.26 -4.14 105.19 99.08 2pyh n GLY 242 Ca 0.00 -1.96 -0.11 0.00 0.00 0.00 0.00 46.02 43.95 2pyh n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pyh s ALA 243 N -1.53 -1.01 -0.27 4.61 0.00 -0.57 -1.68 121.76 121.32 2pyh s ALA 243 Ca 0.00 1.38 0.01 0.00 0.00 0.00 0.00 51.96 53.34 2pyh s ALA 243 Cb 0.00 -0.83 0.08 0.00 0.00 0.00 0.00 23.12 22.37 2pyh s ALA 243 CO 0.00 -0.24 0.01 0.71 0.00 0.00 0.00 175.76 176.24 2pyh s TYR 244 N 1.00 2.37 0.14 0.00 1.51 -0.70 -1.29 117.35 120.39 2pyh s TYR 244 Ca -0.06 -1.91 -0.05 0.00 -1.01 0.00 0.00 57.07 54.03 2pyh s TYR 244 Cb -0.07 -1.82 -0.02 0.00 -0.11 0.00 0.00 41.96 39.94 2pyh s TYR 244 CO -0.08 -0.82 0.17 1.52 -1.11 0.00 0.00 175.55 175.23 2pyh s TYR 245 N 1.39 0.58 -1.62 2.71 -0.85 -0.66 -3.28 117.35 115.62 2pyh s TYR 245 Ca 0.01 -0.96 -0.13 0.00 -0.52 0.00 0.00 57.07 55.48 2pyh s TYR 245 Cb -0.18 -0.24 0.11 0.00 0.38 0.00 0.00 41.96 42.02 2pyh s TYR 245 CO -0.11 -0.61 0.65 -0.25 -1.52 0.00 0.00 175.55 173.71 2pyh n ASP 246 N -0.14 -2.32 -4.95 -0.18 8.00 -0.24 -3.25 116.55 113.47 2pyh n ASP 246 Ca -0.07 -1.02 -0.21 0.00 0.71 0.00 0.00 54.79 54.20 2pyh n ASP 246 Cb 0.63 -2.78 -0.02 0.00 -0.02 0.00 0.00 41.12 38.93 2pyh n ASP 246 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2pyh s ASN 247 N -3.63 6.08 0.05 -2.24 0.01 -1.25 -1.59 114.94 112.36 2pyh s ASN 247 Ca 0.51 -0.07 -0.27 0.00 -0.71 0.00 0.00 52.86 52.32 2pyh s ASN 247 Cb -0.28 -1.59 -0.17 0.00 0.41 0.00 0.00 41.25 39.62 2pyh s ASN 247 CO 0.92 -0.18 1.50 0.00 -1.51 0.00 0.00 177.10 177.83 2pyh h ALA 248 N 1.14 -0.42 -3.00 0.60 0.00 -1.19 0.48 119.26 116.87 2pyh h ALA 248 Ca -0.49 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2pyh h ALA 248 Cb 1.24 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2pyh h ALA 248 CO 0.59 -0.66 0.00 0.54 0.00 0.00 0.00 179.25 179.71 2pyh n ARG 249 N -5.21 0.00 -2.50 0.00 5.12 -0.33 -2.48 116.66 111.26 2pyh n ARG 249 Ca -0.10 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.57 2pyh n ARG 249 Cb 0.23 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.56 2pyh n ARG 249 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2pyh s GLU 250 N 1.58 2.82 -0.11 5.56 8.01 -1.26 -0.16 118.70 135.15 2pyh s GLU 250 Ca 0.00 -0.19 -0.26 0.00 0.01 0.00 0.00 54.97 54.53 2pyh s GLU 250 Cb 0.00 -2.33 -0.22 0.00 -4.31 0.00 0.00 34.13 27.27 2pyh s GLU 250 CO 0.00 -0.69 0.82 0.78 0.01 0.00 0.00 175.26 176.18 2pyh h GLY 251 N -0.10 -0.02 -6.34 -1.39 0.00 -1.12 -1.76 103.07 92.33 2pyh h GLY 251 Ca -0.45 0.01 -0.42 0.00 0.00 0.00 0.00 47.33 46.46 2pyh h GLY 251 CO 0.59 -0.01 -0.78 0.14 0.00 0.00 0.00 176.54 176.49 2pyh s VAL 252 N -2.65 0.57 -0.11 4.60 1.01 -0.34 -1.80 120.40 121.67 2pyh s VAL 252 Ca -0.17 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 61.72 2pyh s VAL 252 Cb -0.02 -0.61 -0.01 0.00 0.00 0.00 0.00 36.38 35.75 2pyh s VAL 252 CO 0.62 0.24 -0.18 -0.22 0.00 0.00 0.00 175.10 175.56 2pyh s LEU 253 N 1.10 2.42 -0.34 3.92 2.96 -0.48 -0.94 118.68 127.32 2pyh s LEU 253 Ca -0.08 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 53.42 2pyh s LEU 253 Cb -0.14 -1.51 0.10 0.00 0.50 0.00 0.00 46.19 45.14 2pyh s LEU 253 CO -0.01 0.17 0.06 -0.76 -1.32 0.00 0.00 176.35 174.49 2pyh s LEU 254 N 0.32 4.31 -0.19 -0.68 1.43 -0.55 -0.36 118.68 122.96 2pyh s LEU 254 Ca -0.14 -2.07 -0.03 0.00 -1.03 0.00 0.00 54.13 50.86 2pyh s LEU 254 Cb -0.17 -1.49 -0.01 0.00 0.03 0.00 0.00 46.19 44.55 2pyh s LEU 254 CO 0.07 -0.39 -0.07 -0.75 0.23 0.00 0.00 176.35 175.44 2pyh s LYS 255 N 1.02 3.38 -0.60 1.70 2.20 0.61 0.19 119.74 128.24 2pyh s LYS 255 Ca 0.11 -0.64 -0.18 0.00 -0.36 0.00 0.00 55.97 54.90 2pyh s LYS 255 Cb -0.19 -2.88 0.03 0.00 -1.51 0.00 0.00 37.83 33.28 2pyh s LYS 255 CO -0.11 -0.06 0.64 -1.33 -0.36 0.00 0.00 175.35 174.13 2pyh n MET 256 N 4.36 -1.82 -2.71 4.03 2.81 -0.55 -2.21 117.12 121.03 2pyh n MET 256 Ca -0.18 1.37 -0.05 0.00 -1.81 0.00 0.00 57.70 57.03 2pyh n MET 256 Cb 0.51 -3.33 0.02 0.00 -0.71 0.00 0.00 33.22 29.71 2pyh n MET 256 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2pyh n THR 257 N -1.15 0.00 -3.61 2.03 5.66 -1.23 -2.47 114.28 113.52 2pyh n THR 257 Ca -0.11 -0.57 -0.06 0.00 -3.05 0.00 0.00 64.05 60.27 2pyh n THR 257 Cb 0.62 0.58 -0.02 0.00 -1.55 0.00 0.00 70.33 69.97 2pyh n THR 257 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2pyh s SER 258 N -2.28 -0.28 -1.13 1.09 1.04 -1.18 -1.74 113.70 109.21 2pyh s SER 258 Ca 0.10 -0.16 -0.08 0.00 0.48 0.00 0.00 55.95 56.29 2pyh s SER 258 Cb -0.03 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.48 2pyh s SER 258 CO 0.07 -0.72 0.86 -0.67 0.98 0.00 0.00 173.24 173.76 2pyh n ASP 259 N -0.34 -4.83 -4.40 7.02 2.03 -0.13 -2.99 116.55 112.91 2pyh n ASP 259 Ca -0.08 -0.80 -0.31 0.00 0.52 0.00 0.00 54.79 54.13 2pyh n ASP 259 Cb 0.61 -4.54 -0.14 0.00 -0.72 0.00 0.00 41.12 36.33 2pyh n ASP 259 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2pyh s ILE 260 N -3.45 2.46 -0.17 5.18 -1.09 -1.19 -0.19 121.20 122.75 2pyh s ILE 260 Ca 0.33 -1.25 -0.00 0.00 -2.23 0.00 0.00 60.65 57.50 2pyh s ILE 260 Cb -0.07 -1.99 0.04 0.00 -1.58 0.00 0.00 42.46 38.87 2pyh s ILE 260 CO 0.78 0.38 -0.05 -0.89 -1.23 0.00 0.00 174.94 173.93 2pyh s THR 261 N -0.84 1.14 -0.23 2.92 2.01 0.01 -1.02 115.64 119.62 2pyh s THR 261 Ca 0.13 -0.70 -0.06 0.00 0.31 0.00 0.00 61.69 61.37 2pyh s THR 261 Cb -0.10 -1.34 -0.02 0.00 0.01 0.00 0.00 72.50 71.05 2pyh s THR 261 CO 0.03 0.09 0.03 -0.22 -0.69 0.00 0.00 174.62 173.87 2pyh s LEU 262 N 1.61 3.30 -0.01 4.42 2.96 -0.17 -0.10 118.68 130.69 2pyh s LEU 262 Ca -0.00 -0.24 -0.17 0.00 -0.22 0.00 0.00 54.13 53.50 2pyh s LEU 262 Cb -0.16 -1.87 0.03 0.00 0.50 0.00 0.00 46.19 44.69 2pyh s LEU 262 CO -0.08 -0.01 0.36 0.00 -1.32 0.00 0.00 176.35 175.30 2pyh s GLN 263 N 1.47 0.73 -1.58 1.98 -2.07 -0.49 -0.96 119.66 118.74 2pyh s GLN 263 Ca 0.05 -0.16 -0.04 0.00 -1.82 0.00 0.00 55.36 53.40 2pyh s GLN 263 Cb -0.15 0.33 0.01 0.00 -1.09 0.00 0.00 33.01 32.11 2pyh s GLN 263 CO 0.02 -0.21 0.46 0.09 -1.32 0.00 0.00 175.29 174.33 2pyh n ASN 264 N 1.17 -5.89 -4.63 12.60 3.02 -1.06 -0.68 115.26 119.80 2pyh n ASN 264 Ca -0.21 -0.22 -0.29 0.00 -0.03 0.00 0.00 54.58 53.82 2pyh n ASN 264 Cb 0.56 -4.79 -0.09 0.00 -0.61 0.00 0.00 39.78 34.85 2pyh n ASN 264 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pyh s ALA 265 N -3.12 3.11 -0.35 5.41 0.00 -1.26 -3.55 121.76 121.99 2pyh s ALA 265 Ca 0.24 -1.23 -0.13 0.00 0.00 0.00 0.00 51.96 50.84 2pyh s ALA 265 Cb -0.11 -1.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.00 2pyh s ALA 265 CO 0.30 0.63 0.24 0.34 0.00 0.00 0.00 175.76 177.27 2pyh s ASP 266 N -2.39 5.99 -0.25 0.00 -1.08 -0.67 -0.23 116.67 118.04 2pyh s ASP 266 Ca 0.24 -0.57 0.02 0.00 -0.52 0.00 0.00 52.55 51.72 2pyh s ASP 266 Cb -0.11 -2.12 0.06 0.00 -1.46 0.00 0.00 42.92 39.29 2pyh s ASP 266 CO 0.16 -0.29 -0.09 -0.63 0.52 0.00 0.00 175.17 174.84 2pyh s ILE 267 N 1.69 1.92 0.28 4.11 1.01 0.18 -1.72 121.20 128.68 2pyh s ILE 267 Ca 0.05 -1.45 -0.08 0.00 0.00 0.00 0.00 60.65 59.18 2pyh s ILE 267 Cb -0.18 -2.08 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 2pyh s ILE 267 CO 0.10 -0.03 0.43 -1.38 0.00 0.00 0.00 174.94 174.06 2pyh s HIS 268 N 1.22 0.72 -1.49 3.97 -3.43 -1.21 -1.06 115.29 114.02 2pyh s HIS 268 Ca -0.07 -1.02 0.00 0.00 -0.80 0.00 0.00 55.06 53.16 2pyh s HIS 268 Cb -0.19 0.00 0.00 0.00 -1.43 0.00 0.00 32.58 30.96 2pyh s HIS 268 CO -0.06 -1.01 0.00 0.41 -2.00 0.00 0.00 174.74 172.09 2pyh n GLY 269 N -0.43 1.30 3.86 -1.38 0.00 0.10 -1.08 105.19 107.56 2pyh n GLY 269 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2pyh n GLY 269 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2pyh s ASN 270 N -2.19 6.66 0.07 1.61 0.01 -1.26 -2.87 114.94 116.97 2pyh s ASN 270 Ca 0.00 1.30 -0.32 0.00 -0.71 0.00 0.00 52.86 53.14 2pyh s ASN 270 Cb 0.00 -2.39 -0.18 0.00 0.41 0.00 0.00 41.25 39.09 2pyh s ASN 270 CO 0.00 -0.36 1.64 1.23 -1.51 0.00 0.00 177.10 178.09 2pyh h GLY 271 N 1.59 -0.85 0.00 0.66 0.00 -0.25 -1.60 103.07 102.62 2pyh h GLY 271 Ca -0.47 0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2pyh h GLY 271 CO 0.64 -0.31 0.00 1.44 0.00 0.00 0.00 176.54 178.31 2pyh n SER 272 N -5.44 0.00 -4.77 0.19 7.64 0.78 -1.72 113.62 110.29 2pyh n SER 272 Ca -0.13 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.42 2pyh n SER 272 Cb 0.34 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.58 2pyh n SER 272 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2pyh s SER 273 N -1.00 5.17 0.01 6.43 0.01 -1.26 -0.79 113.70 122.28 2pyh s SER 273 Ca 0.00 2.01 -0.25 0.00 1.31 0.00 0.00 55.95 59.02 2pyh s SER 273 Cb 0.00 -2.55 -0.17 0.00 0.21 0.00 0.00 66.02 63.50 2pyh s SER 273 CO 0.00 -1.59 1.33 1.23 0.41 0.00 0.00 173.24 174.62 2pyh h GLY 274 N 0.12 -0.25 -5.97 3.44 0.00 -0.04 -2.91 103.07 97.46 2pyh h GLY 274 Ca -0.47 0.09 -0.54 0.00 0.00 0.00 0.00 47.33 46.42 2pyh h GLY 274 CO 0.54 -0.09 -0.82 0.14 0.00 0.00 0.00 176.54 176.31 2pyh s VAL 275 N -4.79 1.23 -0.17 4.60 1.01 -0.66 -1.19 120.40 120.42 2pyh s VAL 275 Ca -0.15 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.33 2pyh s VAL 275 Cb 0.03 -1.13 0.03 0.00 0.00 0.00 0.00 36.38 35.30 2pyh s VAL 275 CO 0.60 0.38 -0.13 -0.60 0.00 0.00 0.00 175.10 175.35 2pyh s ARG 276 N 0.86 2.22 -0.36 2.72 3.52 -0.12 -1.11 118.95 126.67 2pyh s ARG 276 Ca -0.11 -0.67 -0.14 0.00 -0.13 0.00 0.00 55.73 54.68 2pyh s ARG 276 Cb -0.15 -2.23 -0.01 0.00 -1.56 0.00 0.00 34.95 31.00 2pyh s ARG 276 CO 0.01 -0.31 0.29 0.08 -0.81 0.00 0.00 175.30 174.56 2pyh s VAL 277 N 1.45 5.25 -0.54 7.11 1.01 0.10 -1.49 120.40 133.29 2pyh s VAL 277 Ca 0.03 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 61.75 2pyh s VAL 277 Cb -0.14 -3.80 0.14 0.00 0.00 0.00 0.00 36.38 32.58 2pyh s VAL 277 CO -0.10 -0.11 0.31 -0.47 0.00 0.00 0.00 175.10 174.73 2pyh s TYR 278 N 1.79 3.31 -0.83 5.22 6.04 0.13 -1.06 117.35 131.96 2pyh s TYR 278 Ca 0.07 -2.98 -0.05 0.00 0.04 0.00 0.00 57.07 54.16 2pyh s TYR 278 Cb -0.18 -2.98 -0.05 0.00 -1.04 0.00 0.00 41.96 37.71 2pyh s TYR 278 CO 0.11 -0.80 0.72 0.41 -1.54 0.00 0.00 175.55 174.46 2pyh n GLY 279 N 3.36 -0.76 3.23 8.97 0.00 0.15 -1.48 105.19 118.65 2pyh n GLY 279 Ca 0.06 0.41 -0.18 0.00 0.00 0.00 0.00 46.02 46.31 2pyh n GLY 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pyh s ALA 280 N -3.30 1.43 0.07 4.61 0.00 -1.26 -2.26 121.76 121.05 2pyh s ALA 280 Ca 0.35 -1.26 0.09 0.00 0.00 0.00 0.00 51.96 51.15 2pyh s ALA 280 Cb -0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 2pyh s ALA 280 CO 0.59 0.09 -0.26 -0.65 0.00 0.00 0.00 175.76 175.53 2pyh s GLN 281 N -2.61 1.63 -1.30 0.00 -0.21 -0.71 -2.46 119.66 114.00 2pyh s GLN 281 Ca 0.08 -1.15 -0.03 0.00 0.02 0.00 0.00 55.36 54.27 2pyh s GLN 281 Cb -0.05 -1.88 -0.00 0.00 1.00 0.00 0.00 33.01 32.07 2pyh s GLN 281 CO 0.03 0.47 0.65 -0.25 -2.12 0.00 0.00 175.29 174.07 2pyh n ASP 282 N 1.55 -1.74 -4.88 5.90 8.00 -0.22 -0.95 116.55 124.22 2pyh n ASP 282 Ca -0.17 -0.89 -0.37 0.00 0.71 0.00 0.00 54.79 54.08 2pyh n ASP 282 Cb 0.52 -3.78 -0.06 0.00 -0.02 0.00 0.00 41.12 37.78 2pyh n ASP 282 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2pyh s VAL 283 N -3.70 5.41 -0.22 2.53 1.01 -1.16 -2.64 120.40 121.62 2pyh s VAL 283 Ca 0.08 0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.35 2pyh s VAL 283 Cb -0.03 -3.48 0.04 0.00 0.00 0.00 0.00 36.38 32.92 2pyh s VAL 283 CO 0.83 0.56 -0.15 -1.10 0.00 0.00 0.00 175.10 175.25 2pyh s GLN 284 N -1.19 2.56 -0.60 2.72 -0.21 -0.19 -1.35 119.66 121.39 2pyh s GLN 284 Ca 0.19 -1.09 -0.15 0.00 0.02 0.00 0.00 55.36 54.33 2pyh s GLN 284 Cb -0.13 -2.72 0.15 0.00 1.00 0.00 0.00 33.01 31.31 2pyh s GLN 284 CO 0.08 -0.40 0.55 0.42 -2.12 0.00 0.00 175.29 173.82 2pyh s ILE 285 N 1.20 5.23 -0.05 1.08 -1.09 0.83 -0.99 121.20 127.41 2pyh s ILE 285 Ca -0.02 -1.76 0.06 0.00 -2.23 0.00 0.00 60.65 56.70 2pyh s ILE 285 Cb -0.17 -4.33 -0.01 0.00 -1.58 0.00 0.00 42.46 36.37 2pyh s ILE 285 CO -0.09 -0.90 -0.24 -0.76 -1.23 0.00 0.00 174.94 171.72 2pyh s LEU 286 N 1.23 2.15 -1.56 2.97 1.43 -0.13 -1.32 118.68 123.45 2pyh s LEU 286 Ca 0.07 -0.47 -0.06 0.00 -1.03 0.00 0.00 54.13 52.64 2pyh s LEU 286 Cb -0.25 -1.39 0.05 0.00 0.03 0.00 0.00 46.19 44.63 2pyh s LEU 286 CO -0.00 0.26 0.33 0.47 0.23 0.00 0.00 176.35 177.64 2pyh n ASP 287 N 2.83 -0.43 -4.92 2.29 8.00 -0.56 -2.55 116.55 121.20 2pyh n ASP 287 Ca -0.17 -1.14 -0.21 0.00 0.71 0.00 0.00 54.79 53.98 2pyh n ASP 287 Cb 0.52 -2.27 -0.02 0.00 -0.02 0.00 0.00 41.12 39.32 2pyh n ASP 287 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2pyh s ASN 288 N -4.09 5.96 -0.53 -2.24 0.01 -1.26 -2.65 114.94 110.15 2pyh s ASN 288 Ca 0.21 -0.11 -0.07 0.00 -0.71 0.00 0.00 52.86 52.18 2pyh s ASN 288 Cb -0.12 -1.56 0.14 0.00 0.41 0.00 0.00 41.25 40.12 2pyh s ASN 288 CO 0.95 -0.15 0.39 -1.58 -1.51 0.00 0.00 177.10 175.20 2pyh s GLN 289 N -3.98 2.54 -0.27 -0.60 2.00 0.68 -1.56 119.66 118.47 2pyh s GLN 289 Ca 0.36 -2.00 -0.02 0.00 -2.00 0.00 0.00 55.36 51.70 2pyh s GLN 289 Cb -0.08 -3.89 0.03 0.00 0.80 0.00 0.00 33.01 29.87 2pyh s GLN 289 CO 0.28 -1.18 -0.03 0.42 -0.50 0.00 0.00 175.29 174.27 2pyh s ILE 290 N 0.92 2.96 -0.01 -2.34 1.01 -0.82 0.51 121.20 123.43 2pyh s ILE 290 Ca 0.10 -1.14 -0.21 0.00 0.00 0.00 0.00 60.65 59.39 2pyh s ILE 290 Cb -0.23 -2.58 0.04 0.00 0.01 0.00 0.00 42.46 39.71 2pyh s ILE 290 CO -0.03 0.08 0.47 -1.38 0.00 0.00 0.00 174.94 174.08 2pyh s HIS 291 N 1.30 -0.37 -1.31 3.97 -3.43 -0.23 -1.18 115.29 114.04 2pyh s HIS 291 Ca -0.02 0.56 -0.05 0.00 -0.80 0.00 0.00 55.06 54.76 2pyh s HIS 291 Cb -0.18 0.24 -0.00 0.00 -1.43 0.00 0.00 32.58 31.21 2pyh s HIS 291 CO -0.03 -0.52 0.60 -3.47 -2.00 0.00 0.00 174.74 169.32 2pyh n ASP 292 N 0.94 -1.78 -0.96 7.38 -0.08 0.29 -3.59 116.55 118.76 2pyh n ASP 292 Ca -0.20 -0.95 0.00 0.00 -1.51 0.00 0.00 54.79 52.14 2pyh n ASP 292 Cb 0.57 -3.48 0.00 0.00 2.34 0.00 0.00 41.12 40.55 2pyh n ASP 292 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2pyh n ASN 293 N -2.94 0.62 -3.41 1.67 3.02 -1.26 -0.72 115.26 112.23 2pyh n ASN 293 Ca -0.26 -0.48 -0.18 0.00 -0.03 0.00 0.00 54.58 53.63 2pyh n ASN 293 Cb 0.66 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.92 2pyh n ASN 293 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pyh n ALA 294 N -3.00 -1.78 0.48 5.41 0.00 0.03 -4.20 120.51 117.47 2pyh n ALA 294 Ca 0.00 0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.64 2pyh n ALA 294 Cb 0.00 -3.22 0.37 0.00 0.00 0.00 0.00 19.45 16.60 2pyh n ALA 294 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2pyh h GLN 295 N -2.07 0.00 0.00 0.00 1.08 -0.44 -3.33 115.11 110.34 2pyh h GLN 295 Ca -0.57 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.63 2pyh h GLN 295 Cb 1.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.77 2pyh h GLN 295 CO 0.50 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 178.38 2pyh n ALA 296 N -1.88 1.78 -3.46 3.87 0.00 -0.78 -4.97 120.51 115.07 2pyh n ALA 296 Ca 0.05 -0.52 -0.11 0.00 0.00 0.00 0.00 53.44 52.86 2pyh n ALA 296 Cb 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.86 2pyh n ALA 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pyh s ALA 297 N -0.23 -1.67 -1.03 0.00 0.00 -1.24 -5.01 121.76 112.59 2pyh s ALA 297 Ca 0.00 0.64 -0.18 0.00 0.00 0.00 0.00 51.96 52.42 2pyh s ALA 297 Cb 0.00 0.73 0.13 0.00 0.00 0.00 0.00 23.12 23.98 2pyh s ALA 297 CO 0.00 -0.75 1.27 0.00 0.00 0.00 0.00 175.76 176.28 2pyh s ALA 298 N -3.54 3.46 0.21 0.00 0.00 -1.26 -4.67 121.76 115.96 2pyh s ALA 298 Ca 0.03 -2.88 0.03 0.00 0.00 0.00 0.00 51.96 49.14 2pyh s ALA 298 Cb -0.01 -4.15 -0.05 0.00 0.00 0.00 0.00 23.12 18.91 2pyh s ALA 298 CO -0.11 -3.01 -0.00 0.14 0.00 0.00 0.00 175.76 172.78 2pyh s VAL 299 N 2.71 0.91 0.74 0.00 -7.23 -1.23 -4.79 120.40 111.52 2pyh s VAL 299 Ca 0.38 -2.02 -0.11 0.00 -1.81 0.00 0.00 61.98 58.41 2pyh s VAL 299 Cb -0.03 -2.26 0.04 0.00 0.56 0.00 0.00 36.38 34.69 2pyh s VAL 299 CO -0.06 -0.38 1.13 -2.16 -0.31 0.00 0.00 175.10 173.31 2pyh s PRO 300 N -3.88 2.49 0.06 4.82 0.04 -1.26 -1.77 135.00 135.51 2pyh s PRO 300 Ca 0.27 0.30 -0.18 0.00 0.04 0.00 0.00 61.00 61.43 2pyh s PRO 300 Cb 0.06 -2.00 -0.12 0.00 0.04 0.00 0.00 34.50 32.48 2pyh s PRO 300 CO 0.07 -1.26 1.38 0.93 0.04 0.00 0.00 177.00 178.17 2pyh h GLU 301 N -0.80 0.48 -4.80 4.56 4.39 -1.15 -3.37 114.58 113.88 2pyh h GLU 301 Ca -0.45 -0.25 -0.64 0.00 0.34 0.00 0.00 59.36 58.36 2pyh h GLU 301 Cb 1.28 0.01 -0.36 0.00 -0.10 0.00 0.00 28.75 29.58 2pyh h GLU 301 CO 0.65 0.82 -0.83 0.08 -1.16 0.00 0.00 179.01 178.56 2pyh s VAL 302 N -4.36 1.86 -0.15 3.13 1.01 -0.74 0.57 120.40 121.71 2pyh s VAL 302 Ca -0.13 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 60.82 2pyh s VAL 302 Cb 0.07 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 2pyh s VAL 302 CO 0.78 0.32 -0.11 -0.22 0.00 0.00 0.00 175.10 175.86 2pyh s LEU 303 N 1.33 2.73 -0.13 3.92 2.96 -0.27 -1.66 118.68 127.56 2pyh s LEU 303 Ca 0.01 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 2pyh s LEU 303 Cb -0.15 -1.63 0.00 0.00 0.50 0.00 0.00 46.19 44.91 2pyh s LEU 303 CO -0.10 0.11 -0.21 -0.76 -1.32 0.00 0.00 176.35 174.07 2pyh s LEU 304 N 0.68 2.20 0.22 -0.68 1.43 -0.28 0.03 118.68 122.28 2pyh s LEU 304 Ca -0.06 -0.55 -0.22 0.00 -1.03 0.00 0.00 54.13 52.26 2pyh s LEU 304 Cb -0.15 -1.46 0.04 0.00 0.03 0.00 0.00 46.19 44.64 2pyh s LEU 304 CO 0.02 0.11 0.74 0.00 0.23 0.00 0.00 176.35 177.45 2pyh s GLN 305 N 0.65 1.54 0.31 1.70 -2.07 -0.22 -1.54 119.66 120.02 2pyh s GLN 305 Ca -0.10 -0.79 0.00 0.00 -1.82 0.00 0.00 55.36 52.65 2pyh s GLN 305 Cb -0.16 0.56 -0.04 0.00 -1.09 0.00 0.00 33.01 32.28 2pyh s GLN 305 CO 0.02 -0.70 0.50 -1.12 -1.32 0.00 0.00 175.29 172.67 2pyh s SER 306 N -2.87 6.33 -0.23 12.60 0.01 -1.26 0.29 113.70 128.57 2pyh s SER 306 Ca 0.09 0.42 -0.01 0.00 1.31 0.00 0.00 55.95 57.76 2pyh s SER 306 Cb -0.04 -2.02 0.02 0.00 0.21 0.00 0.00 66.02 64.19 2pyh s SER 306 CO 0.01 -0.22 -0.08 0.12 0.41 0.00 0.00 173.24 173.48 2pyh s PHE 307 N -2.18 3.01 -0.21 2.43 5.36 -0.17 -4.56 117.98 121.65 2pyh s PHE 307 Ca 0.39 -1.52 -0.23 0.00 -0.96 0.00 0.00 56.93 54.61 2pyh s PHE 307 Cb -0.10 -2.04 -0.01 0.00 -0.34 0.00 0.00 43.02 40.53 2pyh s PHE 307 CO 0.33 -0.72 0.76 0.34 -1.46 0.00 0.00 175.22 174.47 2pyh s ASP 308 N 1.33 6.80 -0.04 6.13 -1.08 -1.26 -0.66 116.67 127.89 2pyh s ASP 308 Ca 0.01 0.99 0.05 0.00 -0.52 0.00 0.00 52.55 53.08 2pyh s ASP 308 Cb -0.16 -2.41 0.08 0.00 -1.46 0.00 0.00 42.92 38.97 2pyh s ASP 308 CO -0.06 -0.41 1.03 -0.67 0.52 0.00 0.00 175.17 175.58 2pyh n ASP 309 N 5.55 0.66 0.33 -0.34 2.03 -0.62 -4.75 116.55 119.41 2pyh n ASP 309 Ca 0.03 -2.28 0.22 0.00 0.52 0.00 0.00 54.79 53.28 2pyh n ASP 309 Cb 0.48 -0.26 1.18 0.00 -0.72 0.00 0.00 41.12 41.80 2pyh n ASP 309 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 2pyh h THR 310 N 4.95 0.06 -0.22 5.18 1.35 -1.64 0.24 112.91 122.83 2pyh h THR 310 Ca 0.00 -0.02 -0.04 0.00 -0.55 0.00 0.00 66.41 65.80 2pyh h THR 310 Cb 1.28 1.02 -0.02 0.00 -1.73 0.00 0.00 68.15 68.69 2pyh h THR 310 CO 0.00 0.00 -0.03 0.00 -0.25 0.00 0.00 175.52 175.24 2pyh n ALA 311 N -2.11 3.13 -3.00 6.62 0.00 -1.26 -4.30 120.51 119.59 2pyh n ALA 311 Ca -0.03 -2.57 0.00 0.00 0.00 0.00 0.00 53.44 50.84 2pyh n ALA 311 Cb 0.08 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2pyh n ALA 311 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pyh n GLY 312 N -0.85 6.84 0.18 0.00 0.00 0.65 -4.98 105.19 107.03 2pyh n GLY 312 Ca 0.23 -1.90 -0.04 0.00 0.00 0.00 0.00 46.02 44.31 2pyh n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pyh h ALA 313 N 1.00 0.37 0.00 4.61 0.00 -1.88 -3.09 119.26 120.27 2pyh h ALA 313 Ca 0.00 0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 2pyh h ALA 313 Cb 0.00 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2pyh h ALA 313 CO 0.00 -0.41 -0.85 0.66 0.00 0.00 0.00 179.25 178.64 2pyh h SER 314 N 0.07 0.00 -0.02 0.00 4.64 -1.95 -3.47 113.55 112.82 2pyh h SER 314 Ca 0.22 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.53 2pyh h SER 314 Cb 0.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2pyh h SER 314 CO -0.40 0.62 -0.01 0.61 -0.87 0.00 0.00 176.83 176.78 2pyh n GLY 315 N 1.30 0.26 3.90 -0.77 0.00 -0.18 -4.96 105.19 104.74 2pyh n GLY 315 Ca -0.02 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 2pyh n GLY 315 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pyh s THR 316 N -1.48 5.17 -0.67 2.61 2.01 -1.19 -4.24 115.64 117.85 2pyh s THR 316 Ca 0.00 -0.59 -0.08 0.00 0.31 0.00 0.00 61.69 61.33 2pyh s THR 316 Cb 0.00 -3.57 0.18 0.00 0.01 0.00 0.00 72.50 69.11 2pyh s THR 316 CO 0.00 0.05 0.55 -0.47 -0.69 0.00 0.00 174.62 174.06 2pyh s TYR 317 N -1.58 3.54 -0.25 4.92 5.04 -1.26 -1.59 117.35 126.17 2pyh s TYR 317 Ca 0.34 -2.29 -0.28 0.00 -2.44 0.00 0.00 57.07 52.39 2pyh s TYR 317 Cb -0.12 -3.49 -0.04 0.00 0.35 0.00 0.00 41.96 38.67 2pyh s TYR 317 CO 0.27 -0.92 1.96 0.71 -1.34 0.00 0.00 175.55 176.22 2pyh s TYR 318 N 0.27 1.55 -0.18 4.97 1.51 0.16 -4.92 117.35 120.72 2pyh s TYR 318 Ca 0.15 0.51 -0.14 0.00 -1.01 0.00 0.00 57.07 56.58 2pyh s TYR 318 Cb -0.18 -4.04 -0.04 0.00 -0.11 0.00 0.00 41.96 37.59 2pyh s TYR 318 CO -0.05 -3.58 0.32 0.99 -1.11 0.00 0.00 175.55 172.12 2pyh s THR 319 N 7.10 5.28 -0.18 -0.71 2.01 -1.26 -1.00 115.64 126.87 2pyh s THR 319 Ca 0.88 0.58 -0.29 0.00 0.31 0.00 0.00 61.69 63.16 2pyh s THR 319 Cb -0.28 -3.66 -0.00 0.00 0.01 0.00 0.00 72.50 68.57 2pyh s THR 319 CO 0.34 0.34 1.12 -0.89 -0.69 0.00 0.00 174.62 174.85 2pyh s THR 320 N 0.76 4.52 0.04 -0.82 2.01 -1.26 -4.50 115.64 116.40 2pyh s THR 320 Ca 0.17 1.84 0.01 0.00 0.31 0.00 0.00 61.69 64.02 2pyh s THR 320 Cb -0.14 -4.18 -0.03 0.00 0.01 0.00 0.00 72.50 68.17 2pyh s THR 320 CO 0.05 -0.13 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.03 2pyh s LEU 321 N 3.09 2.28 -1.14 4.42 1.43 -1.03 -2.02 118.68 125.72 2pyh s LEU 321 Ca 0.49 -0.59 -0.06 0.00 -1.03 0.00 0.00 54.13 52.94 2pyh s LEU 321 Cb -0.18 -0.07 -0.03 0.00 0.03 0.00 0.00 46.19 45.93 2pyh s LEU 321 CO 0.11 -0.27 0.89 0.59 0.23 0.00 0.00 176.35 177.90 2pyh n ASN 322 N 1.32 -4.51 -4.55 2.29 3.02 -0.87 -1.05 115.26 110.90 2pyh n ASN 322 Ca -0.22 -0.75 -0.40 0.00 -0.03 0.00 0.00 54.58 53.18 2pyh n ASN 322 Cb 0.55 -4.75 -0.10 0.00 -0.61 0.00 0.00 39.78 34.87 2pyh n ASN 322 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2pyh s THR 323 N -3.44 5.23 -0.35 3.41 2.01 -0.96 -3.00 115.64 118.54 2pyh s THR 323 Ca 0.28 0.04 -0.12 0.00 0.31 0.00 0.00 61.69 62.20 2pyh s THR 323 Cb -0.05 -3.73 -0.00 0.00 0.01 0.00 0.00 72.50 68.73 2pyh s THR 323 CO 0.77 0.01 0.23 -0.60 -0.69 0.00 0.00 174.62 174.34 2pyh s ARG 324 N 1.89 3.29 -0.41 4.92 3.52 -0.46 0.52 118.95 132.23 2pyh s ARG 324 Ca 0.10 -0.78 -0.01 0.00 -0.13 0.00 0.00 55.73 54.91 2pyh s ARG 324 Cb -0.17 -3.79 0.11 0.00 -1.56 0.00 0.00 34.95 29.55 2pyh s ARG 324 CO 0.11 -0.53 0.18 0.42 -0.81 0.00 0.00 175.30 174.67 2pyh s ILE 325 N 1.68 3.01 -0.00 4.11 1.01 -0.03 -0.12 121.20 130.85 2pyh s ILE 325 Ca 0.05 -2.25 0.04 0.00 0.00 0.00 0.00 60.65 58.49 2pyh s ILE 325 Cb -0.18 -3.09 -0.01 0.00 0.01 0.00 0.00 42.46 39.19 2pyh s ILE 325 CO 0.09 -0.68 -0.14 -0.70 0.00 0.00 0.00 174.94 173.50 2pyh s GLU 326 N 0.93 1.14 -1.44 2.79 2.12 -0.43 -2.07 118.70 121.74 2pyh s GLU 326 Ca 0.10 -0.54 -0.08 0.00 0.36 0.00 0.00 54.97 54.81 2pyh s GLU 326 Cb -0.22 -1.11 0.02 0.00 0.26 0.00 0.00 34.13 33.08 2pyh s GLU 326 CO -0.05 0.30 0.97 0.41 -0.54 0.00 0.00 175.26 176.35 2pyh n GLY 327 N 2.63 -0.54 3.86 -1.50 0.00 -0.37 -1.50 105.19 107.77 2pyh n GLY 327 Ca -0.15 0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 2pyh n GLY 327 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2pyh s ASN 328 N -3.11 5.91 -0.46 1.61 0.01 -1.24 -3.13 114.94 114.53 2pyh s ASN 328 Ca 0.50 0.07 -0.08 0.00 -0.71 0.00 0.00 52.86 52.64 2pyh s ASN 328 Cb -0.23 -1.69 0.12 0.00 0.41 0.00 0.00 41.25 39.87 2pyh s ASN 328 CO 0.62 0.12 0.31 -0.89 -1.51 0.00 0.00 177.10 175.75 2pyh s THR 329 N -1.59 4.01 -0.19 1.60 2.01 -0.60 -0.86 115.64 120.01 2pyh s THR 329 Ca 0.32 -1.84 -0.08 0.00 0.31 0.00 0.00 61.69 60.40 2pyh s THR 329 Cb -0.12 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 2pyh s THR 329 CO 0.25 -0.75 0.08 -0.63 -0.69 0.00 0.00 174.62 172.88 2pyh s ILE 330 N 1.31 4.92 -0.02 1.82 1.01 -0.02 -1.95 121.20 128.26 2pyh s ILE 330 Ca 0.06 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.73 2pyh s ILE 330 Cb -0.25 -3.22 0.03 0.00 0.01 0.00 0.00 42.46 39.02 2pyh s ILE 330 CO -0.01 0.45 0.02 -0.55 0.00 0.00 0.00 174.94 174.85 2pyh s SER 331 N 0.38 0.19 0.68 3.58 0.15 -0.33 -0.47 113.70 117.87 2pyh s SER 331 Ca 0.04 0.01 0.02 0.00 0.70 0.00 0.00 55.95 56.72 2pyh s SER 331 Cb -0.12 -0.12 0.12 0.00 -1.71 0.00 0.00 66.02 64.19 2pyh s SER 331 CO -0.00 -0.11 0.94 -0.83 1.20 0.00 0.00 173.24 174.43 2pyh s GLY 332 N 0.99 1.76 0.54 9.45 0.00 -0.27 -0.55 107.32 119.24 2pyh s GLY 332 Ca -0.09 -1.83 0.04 0.00 0.00 0.00 0.00 44.72 42.84 2pyh s GLY 332 CO -0.02 -1.30 0.31 -1.35 0.00 0.00 0.00 173.10 170.74 2pyh s SER 333 N -4.71 4.50 0.33 1.64 1.04 -1.26 -4.15 113.70 111.08 2pyh s SER 333 Ca 0.65 -1.37 0.10 0.00 0.48 0.00 0.00 55.95 55.81 2pyh s SER 333 Cb -0.05 0.50 0.87 0.00 0.10 0.00 0.00 66.02 67.44 2pyh s SER 333 CO 0.43 -1.07 1.75 0.00 0.98 0.00 0.00 173.24 175.33 2pyh h ALA 334 N 0.88 1.82 -0.01 5.32 0.00 -1.90 -1.28 119.26 124.09 2pyh h ALA 334 Ca -0.38 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2pyh h ALA 334 Cb 1.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2pyh h ALA 334 CO 0.61 -0.25 -0.23 0.09 0.00 0.00 0.00 179.25 179.47 2pyh n ASN 335 N -4.80 1.07 -4.60 0.00 3.02 -1.26 -4.88 115.26 103.81 2pyh n ASN 335 Ca 0.25 -0.95 -0.43 0.00 -0.03 0.00 0.00 54.58 53.43 2pyh n ASN 335 Cb 0.71 0.12 -0.03 0.00 -0.61 0.00 0.00 39.78 39.97 2pyh n ASN 335 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2pyh s SER 336 N -2.45 5.70 0.01 6.41 0.01 -0.49 -3.53 113.70 119.36 2pyh s SER 336 Ca 0.26 1.47 -0.25 0.00 1.31 0.00 0.00 55.95 58.74 2pyh s SER 336 Cb 0.19 -2.52 -0.16 0.00 0.21 0.00 0.00 66.02 63.74 2pyh s SER 336 CO 0.50 -1.84 1.22 0.71 0.41 0.00 0.00 173.24 174.24 2pyh h THR 337 N 6.94 0.61 -3.76 1.44 1.35 -1.65 -3.01 112.91 114.84 2pyh h THR 337 Ca -0.36 -0.56 -0.34 0.00 -0.55 0.00 0.00 66.41 64.61 2pyh h THR 337 Cb 1.19 0.87 -0.14 0.00 -1.73 0.00 0.00 68.15 68.34 2pyh h THR 337 CO 1.01 0.10 -0.63 -0.31 -0.25 0.00 0.00 175.52 175.45 2pyh s TYR 338 N -4.66 1.46 -0.09 4.73 1.51 -1.26 -2.46 117.35 116.59 2pyh s TYR 338 Ca -0.14 -1.14 -0.25 0.00 -1.01 0.00 0.00 57.07 54.53 2pyh s TYR 338 Cb 0.02 -0.85 -0.28 0.00 -0.11 0.00 0.00 41.96 40.74 2pyh s TYR 338 CO 0.53 -0.30 0.85 0.78 -1.11 0.00 0.00 175.55 176.30 2pyh h GLY 339 N 2.46 0.18 -6.35 0.71 0.00 -0.54 -0.41 103.07 99.12 2pyh h GLY 339 Ca -0.38 -0.45 -0.28 0.00 0.00 0.00 0.00 47.33 46.22 2pyh h GLY 339 CO 0.61 0.39 -0.69 -0.42 0.00 0.00 0.00 176.54 176.44 2pyh s ILE 340 N -2.38 -0.05 -0.08 2.60 1.01 -0.62 -1.79 121.20 119.89 2pyh s ILE 340 Ca -0.16 0.19 -0.05 0.00 0.00 0.00 0.00 60.65 60.63 2pyh s ILE 340 Cb -0.01 -0.12 0.03 0.00 0.01 0.00 0.00 42.46 42.37 2pyh s ILE 340 CO 0.76 0.08 0.19 -1.58 0.00 0.00 0.00 174.94 174.39 2pyh s GLN 341 N 1.00 0.17 0.06 2.79 0.74 -0.66 -1.91 119.66 121.85 2pyh s GLN 341 Ca -0.08 0.36 0.00 0.00 0.05 0.00 0.00 55.36 55.69 2pyh s GLN 341 Cb -0.11 -0.04 -0.04 0.00 1.10 0.00 0.00 33.01 33.92 2pyh s GLN 341 CO -0.03 -0.10 0.20 -1.21 -0.55 0.00 0.00 175.29 173.59 2pyh s GLU 342 N 0.71 3.41 0.10 1.67 2.02 -0.33 -1.12 118.70 125.15 2pyh s GLU 342 Ca -0.05 -0.45 -0.13 0.00 0.02 0.00 0.00 54.97 54.36 2pyh s GLU 342 Cb -0.07 -3.02 -0.06 0.00 0.10 0.00 0.00 34.13 31.08 2pyh s GLU 342 CO -0.04 0.61 0.48 1.03 0.02 0.00 0.00 175.26 177.36 2pyh s ARG 343 N -2.48 3.92 -1.47 1.61 1.81 -0.59 -4.76 118.95 116.99 2pyh s ARG 343 Ca 0.34 0.40 -0.12 0.00 -1.72 0.00 0.00 55.73 54.63 2pyh s ARG 343 Cb -0.13 -3.02 -0.03 0.00 -0.45 0.00 0.00 34.95 31.32 2pyh s ARG 343 CO 0.27 0.55 2.52 -1.71 -0.68 0.00 0.00 175.30 176.25 2pyh n ASN 344 N 1.05 5.90 -0.23 0.23 5.15 -1.26 -4.29 115.26 121.82 2pyh n ASN 344 Ca -0.08 -2.70 0.08 0.00 -0.60 0.00 0.00 54.58 51.29 2pyh n ASN 344 Cb 0.52 -1.56 0.13 0.00 -0.53 0.00 0.00 39.78 38.34 2pyh n ASN 344 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2pyh n ASP 345 N 5.03 1.96 0.00 1.20 3.85 -1.26 -4.93 116.55 122.39 2pyh n ASP 345 Ca 0.63 -3.05 0.00 0.00 -0.71 0.00 0.00 54.79 51.65 2pyh n ASP 345 Cb 0.31 -0.41 0.00 0.00 -1.35 0.00 0.00 41.12 39.67 2pyh n ASP 345 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2pyh n GLY 346 N -1.18 0.24 3.71 6.12 0.00 -1.26 -4.71 105.19 108.11 2pyh n GLY 346 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2pyh n GLY 346 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2pyh n THR 347 N -1.88 0.02 -4.10 2.61 -1.04 -1.26 -4.77 114.28 103.86 2pyh n THR 347 Ca 0.00 -0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.90 2pyh n THR 347 Cb 0.00 -1.94 -0.08 0.00 -1.82 0.00 0.00 70.33 66.49 2pyh n THR 347 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2pyh s ASP 348 N 1.21 0.11 -1.29 8.00 -1.08 -0.86 -2.93 116.67 119.85 2pyh s ASP 348 Ca 0.76 -1.16 -0.02 0.00 -0.52 0.00 0.00 52.55 51.61 2pyh s ASP 348 Cb -0.53 0.41 0.01 0.00 -1.46 0.00 0.00 42.92 41.36 2pyh s ASP 348 CO 0.33 -0.89 0.90 -1.22 0.52 0.00 0.00 175.17 174.81 2pyh n TYR 349 N -0.24 -2.16 -3.39 -5.34 4.02 -1.26 -2.96 117.16 105.82 2pyh n TYR 349 Ca -0.02 0.91 -0.38 0.00 -0.01 0.00 0.00 57.90 58.39 2pyh n TYR 349 Cb 0.64 -4.72 -0.06 0.00 -0.02 0.00 0.00 39.34 35.18 2pyh n TYR 349 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 2pyh s SER 350 N -4.17 6.90 -0.35 7.72 0.01 -1.26 -2.05 113.70 120.50 2pyh s SER 350 Ca 0.11 1.07 0.01 0.00 1.31 0.00 0.00 55.95 58.45 2pyh s SER 350 Cb -0.05 -2.30 0.09 0.00 0.21 0.00 0.00 66.02 63.97 2pyh s SER 350 CO 0.77 0.27 0.07 -0.44 0.41 0.00 0.00 173.24 174.32 2pyh s SER 351 N -0.90 4.90 -0.38 2.44 0.01 0.19 -0.76 113.70 119.19 2pyh s SER 351 Ca 0.26 -1.90 -0.16 0.00 1.31 0.00 0.00 55.95 55.45 2pyh s SER 351 Cb -0.18 -1.69 0.00 0.00 0.21 0.00 0.00 66.02 64.36 2pyh s SER 351 CO 0.15 -0.39 0.41 -0.76 0.41 0.00 0.00 173.24 173.06 2pyh s LEU 352 N 1.05 4.62 -0.04 2.44 1.43 -0.19 -0.85 118.68 127.13 2pyh s LEU 352 Ca 0.05 -0.41 -0.00 0.00 -1.03 0.00 0.00 54.13 52.74 2pyh s LEU 352 Cb -0.20 -2.38 0.03 0.00 0.03 0.00 0.00 46.19 43.66 2pyh s LEU 352 CO -0.05 -0.46 -0.00 -0.63 0.23 0.00 0.00 176.35 175.43 2pyh s ILE 353 N 2.10 0.26 -1.18 -0.59 1.01 -0.88 -1.41 121.20 120.52 2pyh s ILE 353 Ca 0.12 0.09 -0.13 0.00 0.00 0.00 0.00 60.65 60.73 2pyh s ILE 353 Cb -0.17 -0.37 -0.02 0.00 0.01 0.00 0.00 42.46 41.92 2pyh s ILE 353 CO 0.13 0.19 0.77 -0.67 0.00 0.00 0.00 174.94 175.35 2pyh n ASP 354 N 4.43 -4.39 -4.52 3.58 2.03 -1.26 -1.24 116.55 115.18 2pyh n ASP 354 Ca -0.20 -0.94 -0.33 0.00 0.52 0.00 0.00 54.79 53.84 2pyh n ASP 354 Cb 0.50 -3.75 -0.12 0.00 -0.72 0.00 0.00 41.12 37.03 2pyh n ASP 354 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2pyh s ASN 355 N -3.69 4.28 -0.99 1.67 0.01 -1.26 -1.79 114.94 113.17 2pyh s ASN 355 Ca 0.35 -0.16 -0.11 0.00 -0.71 0.00 0.00 52.86 52.23 2pyh s ASN 355 Cb -0.11 -0.96 0.25 0.00 0.41 0.00 0.00 41.25 40.85 2pyh s ASN 355 CO 0.84 0.33 0.96 -1.81 -1.51 0.00 0.00 177.10 175.91 2pyh s ASP 356 N -0.93 7.06 -0.12 -1.22 1.01 -0.04 -4.97 116.67 117.46 2pyh s ASP 356 Ca 0.13 -3.22 -0.22 0.00 0.71 0.00 0.00 52.55 49.95 2pyh s ASP 356 Cb -0.11 -2.20 -0.03 0.00 1.01 0.00 0.00 42.92 41.59 2pyh s ASP 356 CO 0.02 -0.40 0.65 -0.63 0.21 0.00 0.00 175.17 175.01 2pyh s ILE 357 N -0.66 5.06 0.05 0.77 1.09 -1.26 -0.85 121.20 125.40 2pyh s ILE 357 Ca 0.25 1.29 -0.01 0.00 -1.10 0.00 0.00 60.65 61.09 2pyh s ILE 357 Cb -0.10 -3.98 -0.04 0.00 -1.06 0.00 0.00 42.46 37.28 2pyh s ILE 357 CO -0.08 0.21 -0.03 0.00 -0.10 0.00 0.00 174.94 174.94 2pyh s ALA 358 N 1.15 0.51 -0.66 9.38 0.00 0.38 -4.98 121.76 127.53 2pyh s ALA 358 Ca 0.33 -1.18 -0.13 0.00 0.00 0.00 0.00 51.96 50.98 2pyh s ALA 358 Cb -0.17 0.25 0.02 0.00 0.00 0.00 0.00 23.12 23.23 2pyh s ALA 358 CO 0.14 -0.35 0.59 0.41 0.00 0.00 0.00 175.76 176.56 2pyh n GLY 359 N 0.20 -0.75 3.39 0.00 0.00 -1.26 -2.35 105.19 104.42 2pyh n GLY 359 Ca -0.15 0.76 -0.15 0.00 0.00 0.00 0.00 46.02 46.49 2pyh n GLY 359 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2pyh s VAL 360 N -2.40 0.03 0.64 1.61 -7.23 -1.26 -1.11 120.40 110.68 2pyh s VAL 360 Ca 0.13 -0.24 0.26 0.00 -1.81 0.00 0.00 61.98 60.31 2pyh s VAL 360 Cb -0.01 -0.87 0.29 0.00 0.56 0.00 0.00 36.38 36.35 2pyh s VAL 360 CO 0.85 -0.13 1.77 1.56 -0.31 0.00 0.00 175.10 178.84 2pyh h GLN 361 N 3.23 0.00 -1.38 4.82 4.20 -1.38 -3.41 115.11 121.19 2pyh h GLN 361 Ca -0.29 0.00 0.13 0.00 0.06 0.00 0.00 58.65 58.55 2pyh h GLN 361 Cb 1.17 0.00 -0.29 0.00 0.30 0.00 0.00 27.48 28.66 2pyh h GLN 361 CO 0.40 0.00 0.58 -1.14 -0.67 0.00 0.00 178.83 178.00 2pyh s GLN 362 N -4.24 0.30 0.01 1.46 0.74 -1.03 -5.02 119.66 111.88 2pyh s GLN 362 Ca -0.03 0.42 -0.03 0.00 0.05 0.00 0.00 55.36 55.76 2pyh s GLN 362 Cb 0.10 0.11 -0.02 0.00 1.10 0.00 0.00 33.01 34.30 2pyh s GLN 362 CO 0.32 -0.05 1.05 -1.35 -0.55 0.00 0.00 175.29 174.72 2pyh h PRO 363 N 4.60 -0.11 -6.01 1.67 0.11 -1.88 -2.62 132.00 127.76 2pyh h PRO 363 Ca -0.28 0.01 -0.53 0.00 0.11 0.00 0.00 66.00 65.31 2pyh h PRO 363 Cb 1.18 0.02 -0.22 0.00 0.11 0.00 0.00 31.00 32.10 2pyh h PRO 363 CO 0.17 -0.07 -0.82 0.42 -0.21 0.00 0.00 178.00 177.48 2pyh s ILE 364 N -3.27 1.60 -0.27 4.15 1.01 -1.26 -0.75 121.20 122.40 2pyh s ILE 364 Ca -0.02 -1.48 -0.01 0.00 0.00 0.00 0.00 60.65 59.14 2pyh s ILE 364 Cb 0.00 -1.46 0.14 0.00 0.01 0.00 0.00 42.46 41.15 2pyh s ILE 364 CO 0.06 -0.08 0.34 -1.58 0.00 0.00 0.00 174.94 173.68 2pyh s GLN 365 N -1.84 0.34 0.13 2.79 2.00 -0.80 -4.99 119.66 117.29 2pyh s GLN 365 Ca 0.05 0.14 0.06 0.00 -2.00 0.00 0.00 55.36 53.60 2pyh s GLN 365 Cb -0.10 -0.59 -0.04 0.00 0.80 0.00 0.00 33.01 33.08 2pyh s GLN 365 CO 0.04 -0.89 0.03 -0.51 -0.50 0.00 0.00 175.29 173.46 2pyh s LEU 366 N 2.45 3.51 0.00 3.68 1.43 -1.26 -1.19 118.68 127.30 2pyh s LEU 366 Ca 0.10 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 2pyh s LEU 366 Cb -0.14 -2.18 0.00 0.00 0.03 0.00 0.00 46.19 43.90 2pyh s LEU 366 CO -0.25 0.12 0.00 -1.22 0.23 0.00 0.00 176.35 175.23 2pyh n TYR 367 N 0.13 0.00 -1.50 0.29 4.02 -1.26 -4.97 117.16 113.87 2pyh n TYR 367 Ca -0.10 0.00 -0.51 0.00 -0.01 0.00 0.00 57.90 57.28 2pyh n TYR 367 Cb 0.54 0.16 -0.05 0.00 -0.02 0.00 0.00 39.34 39.97 2pyh n TYR 367 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2pyh n GLY 368 N 2.52 -0.63 0.00 2.72 0.00 -1.15 -4.79 105.19 103.86 2pyh n GLY 368 Ca 0.00 0.51 0.03 0.00 0.00 0.00 0.00 46.02 46.56 2pyh n GLY 368 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2pyh n PRO 369 N 1.37 0.10 0.00 1.61 -0.04 -1.26 -1.65 135.00 135.14 2pyh n PRO 369 Ca 0.17 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 2pyh n PRO 369 Cb 0.21 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 2pyh n PRO 369 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2pyh n HIS 370 N -1.20 0.00 -2.07 0.54 8.25 -1.26 -5.04 115.22 114.45 2pyh n HIS 370 Ca 0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.07 2pyh n HIS 370 Cb 0.03 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.12 2pyh n HIS 370 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2pyh s SER 371 N -0.68 6.72 0.15 0.41 0.01 -0.66 -4.44 113.70 115.22 2pyh s SER 371 Ca 0.00 2.53 0.04 0.00 1.31 0.00 0.00 55.95 59.83 2pyh s SER 371 Cb 0.00 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 2pyh s SER 371 CO 0.00 -0.68 -0.09 0.42 0.41 0.00 0.00 173.24 173.30 2pyh s THR 372 N 0.49 1.11 0.19 1.44 -4.23 0.06 -4.89 115.64 109.82 2pyh s THR 372 Ca 0.62 -2.05 0.10 0.00 -1.18 0.00 0.00 61.69 59.18 2pyh s THR 372 Cb -0.40 -1.88 -0.04 0.00 1.34 0.00 0.00 72.50 71.52 2pyh s THR 372 CO 0.37 -0.72 -0.20 0.54 -0.54 0.00 0.00 174.62 174.07 2pyh s VAL 373 N -3.36 2.06 -0.34 2.29 0.11 -1.26 -1.02 120.40 118.88 2pyh s VAL 373 Ca 0.17 -2.06 0.15 0.00 -2.93 0.00 0.00 61.98 57.32 2pyh s VAL 373 Cb 0.03 -2.01 0.46 0.00 -1.53 0.00 0.00 36.38 33.32 2pyh s VAL 373 CO 0.01 -0.30 1.01 -1.20 -3.33 0.00 0.00 175.10 171.29 2pyh n SER 374 N 0.07 2.29 0.00 3.54 7.64 -0.50 -4.94 113.62 121.73 2pyh n SER 374 Ca -0.11 -2.89 0.00 0.00 1.01 0.00 0.00 58.87 56.88 2pyh n SER 374 Cb 0.58 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 2pyh n SER 374 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2pyh n GLY 375 N -0.23 0.42 0.00 0.23 0.00 -1.26 -4.65 105.19 99.70 2pyh n GLY 375 Ca 0.17 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2pyh n GLY 375 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50