#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ph2 s GLN 10 N 0.00 4.26 0.14 2.61 2.00 -1.26 -4.91 119.66 122.51 1ph2 s GLN 10 Ca 0.00 1.96 0.24 0.00 -2.00 0.00 0.00 55.36 55.56 1ph2 s GLN 10 Cb 0.00 -3.65 0.25 0.00 0.80 0.00 0.00 33.01 30.42 1ph2 s GLN 10 CO 0.00 -0.63 1.25 1.96 -0.50 0.00 0.00 175.29 177.38 1ph2 h GLN 11 N 8.10 0.00 -5.02 1.67 4.20 -2.02 -3.43 115.11 118.60 1ph2 h GLN 11 Ca -0.37 0.00 -0.68 0.00 0.06 0.00 0.00 58.65 57.66 1ph2 h GLN 11 Cb 1.17 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 28.77 1ph2 h GLN 11 CO 0.92 0.00 0.09 0.45 -0.67 0.00 0.00 178.83 179.62 1ph2 s SER 12 N -4.51 6.23 0.23 1.46 0.15 -1.26 -4.93 113.70 111.07 1ph2 s SER 12 Ca 0.05 -0.90 -0.06 0.00 0.70 0.00 0.00 55.95 55.74 1ph2 s SER 12 Cb 0.12 -2.30 0.37 0.00 -1.71 0.00 0.00 66.02 62.50 1ph2 s SER 12 CO 0.74 -0.93 1.76 0.00 1.20 0.00 0.00 173.24 176.01 1ph2 h ALA 13 N 9.03 0.99 -0.31 5.45 0.00 -1.84 -0.94 119.26 131.65 1ph2 h ALA 13 Ca -0.27 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1ph2 h ALA 13 Cb 1.09 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1ph2 h ALA 13 CO 0.98 -0.11 0.11 0.74 0.00 0.00 0.00 179.25 180.97 1ph2 h PHE 14 N 0.54 0.48 -0.68 0.00 0.05 -1.91 -1.32 116.94 114.09 1ph2 h PHE 14 Ca 0.37 -0.04 0.00 0.00 3.82 0.00 0.00 57.97 62.12 1ph2 h PHE 14 Cb 0.45 -0.14 -0.03 0.00 2.00 0.00 0.00 35.95 38.23 1ph2 h PHE 14 CO -0.13 0.47 0.44 -0.22 -0.18 0.00 0.00 178.31 178.69 1ph2 h LYS 15 N 0.34 0.90 0.06 1.51 3.64 -1.78 -1.51 116.57 119.72 1ph2 h LYS 15 Ca 0.10 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1ph2 h LYS 15 Cb 0.21 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1ph2 h LYS 15 CO -0.01 0.61 -0.03 0.37 -2.27 0.00 0.00 179.45 178.12 1ph2 h GLN 16 N 0.92 -0.08 0.34 1.90 4.15 -1.11 -0.52 115.11 120.71 1ph2 h GLN 16 Ca 0.25 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.67 1ph2 h GLN 16 Cb -0.09 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 1ph2 h GLN 16 CO -0.05 0.26 -0.41 -0.07 -1.93 0.00 0.00 178.83 176.63 1ph2 h LEU 17 N -0.43 -1.15 -1.25 -2.39 3.38 -1.15 -0.89 115.31 111.43 1ph2 h LEU 17 Ca -0.01 0.10 0.13 0.00 0.09 0.00 0.00 57.88 58.19 1ph2 h LEU 17 Cb 0.38 0.39 -0.07 0.00 0.09 0.00 0.00 40.66 41.45 1ph2 h LEU 17 CO 0.01 -0.52 0.58 1.88 0.09 0.00 0.00 178.44 180.48 1ph2 h TYR 18 N -0.77 0.87 -0.02 1.13 -1.99 -1.35 -1.25 116.97 113.60 1ph2 h TYR 18 Ca -0.04 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.71 1ph2 h TYR 18 Cb 0.68 -0.28 -0.00 0.00 2.00 0.00 0.00 36.73 39.13 1ph2 h TYR 18 CO -0.26 0.34 0.00 1.15 -0.00 0.00 0.00 178.16 179.39 1ph2 h THR 19 N 0.76 1.23 -0.74 -2.88 2.02 -0.66 -2.51 112.91 110.14 1ph2 h THR 19 Ca 0.44 -0.70 0.01 0.00 0.77 0.00 0.00 66.41 66.93 1ph2 h THR 19 Cb 0.63 1.68 -0.04 0.00 -1.74 0.00 0.00 68.15 68.68 1ph2 h THR 19 CO -0.20 0.18 0.49 -0.33 0.37 0.00 0.00 175.52 176.03 1ph2 h GLU 20 N -0.26 0.97 -0.09 6.66 5.08 -0.69 0.95 114.58 127.20 1ph2 h GLU 20 Ca 0.00 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1ph2 h GLU 20 Cb 0.30 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1ph2 h GLU 20 CO 0.00 0.64 -0.10 1.25 -1.00 0.00 0.00 179.01 179.80 1ph2 h LEU 21 N 1.00 -0.31 -0.58 1.33 5.85 -1.12 -0.83 115.31 120.65 1ph2 h LEU 21 Ca 0.27 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 59.00 1ph2 h LEU 21 Cb -0.11 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1ph2 h LEU 21 CO -0.06 -0.14 0.16 -0.26 -0.34 0.00 0.00 178.44 177.81 1ph2 h PHE 22 N -0.13 0.95 0.00 1.25 -1.00 -0.89 0.16 116.94 117.27 1ph2 h PHE 22 Ca 0.07 -0.10 0.00 0.00 2.81 0.00 0.00 57.97 60.75 1ph2 h PHE 22 Cb 0.23 -0.27 0.00 0.00 3.61 0.00 0.00 35.95 39.52 1ph2 h PHE 22 CO -0.21 0.80 0.00 0.09 -1.61 0.00 0.00 178.31 177.38 1ph2 n ASN 23 N -4.40 0.00 -2.52 2.17 3.02 0.25 -2.82 115.26 110.95 1ph2 n ASN 23 Ca 0.03 -0.38 -0.19 0.00 -0.03 0.00 0.00 54.58 54.01 1ph2 n ASN 23 Cb 0.22 -0.07 0.02 0.00 -0.61 0.00 0.00 39.78 39.33 1ph2 n ASN 23 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ph2 n ASN 24 N -1.07 3.38 -4.33 6.41 3.02 -0.36 -4.97 115.26 117.33 1ph2 n ASN 24 Ca 0.11 -3.25 -0.37 0.00 -0.03 0.00 0.00 54.58 51.05 1ph2 n ASN 24 Cb 0.07 -0.47 -0.08 0.00 -0.61 0.00 0.00 39.78 38.69 1ph2 n ASN 24 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1ph2 n GLU 25 N -0.37 -0.80 -1.60 3.52 0.28 -1.13 0.28 120.64 120.83 1ph2 n GLU 25 Ca 0.27 0.12 -0.20 0.00 -0.16 0.00 0.00 57.16 57.18 1ph2 n GLU 25 Cb 0.76 -4.10 -0.09 0.00 1.43 0.00 0.00 31.44 29.44 1ph2 n GLU 25 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ph2 n GLY 26 N -1.53 1.95 3.45 -1.84 0.00 -0.02 -4.62 105.19 102.58 1ph2 n GLY 26 Ca -0.03 -0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.55 1ph2 n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ph2 s ASP 27 N -2.76 6.24 0.03 1.61 -1.08 0.14 -4.58 116.67 116.27 1ph2 s ASP 27 Ca 0.00 -0.88 0.14 0.00 -0.52 0.00 0.00 52.55 51.29 1ph2 s ASP 27 Cb 0.00 -2.34 0.59 0.00 -1.46 0.00 0.00 42.92 39.70 1ph2 s ASP 27 CO 0.00 -1.08 1.43 0.33 0.52 0.00 0.00 175.17 176.37 1ph2 n PHE 28 N 6.71 0.10 0.13 -5.34 7.35 -1.26 -2.15 117.46 123.00 1ph2 n PHE 28 Ca -0.05 0.04 0.10 0.00 -0.76 0.00 0.00 57.45 56.78 1ph2 n PHE 28 Cb 0.45 -0.57 0.04 0.00 0.35 0.00 0.00 39.48 39.76 1ph2 n PHE 28 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1ph2 h SER 29 N 0.00 0.00 0.71 -2.13 4.64 -1.94 -3.28 113.55 111.55 1ph2 h SER 29 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ph2 h SER 29 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1ph2 h SER 29 CO 0.00 0.10 -0.53 0.29 -0.87 0.00 0.00 176.83 175.82 1ph2 n LYS 30 N -2.86 0.14 -2.36 4.77 5.02 -0.91 -4.89 118.16 117.07 1ph2 n LYS 30 Ca 0.00 0.04 -0.37 0.00 -2.02 0.00 0.00 58.31 55.96 1ph2 n LYS 30 Cb 0.59 -1.59 -0.02 0.00 -0.02 0.00 0.00 35.03 33.99 1ph2 n LYS 30 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ph2 s VAL 31 N -3.08 3.31 0.07 -0.18 0.11 -1.22 -4.90 120.40 114.50 1ph2 s VAL 31 Ca 0.09 1.01 -0.37 0.00 -2.93 0.00 0.00 61.98 59.78 1ph2 s VAL 31 Cb 0.16 -3.52 -0.18 0.00 -1.53 0.00 0.00 36.38 31.30 1ph2 s VAL 31 CO 0.70 0.01 1.17 -1.20 -3.33 0.00 0.00 175.10 172.44 1ph2 n SER 32 N -0.26 0.79 -0.17 3.54 7.64 -1.26 -4.87 113.62 119.02 1ph2 n SER 32 Ca 0.06 1.14 -0.07 0.00 1.01 0.00 0.00 58.87 61.00 1ph2 n SER 32 Cb 0.48 -1.07 0.07 0.00 -1.01 0.00 0.00 64.21 62.68 1ph2 n SER 32 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1ph2 h SER 33 N 3.59 0.95 0.00 6.43 4.64 -1.93 -2.69 113.55 124.54 1ph2 h SER 33 Ca -0.47 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 60.58 1ph2 h SER 33 Cb 1.38 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1ph2 h SER 33 CO 0.70 1.01 0.00 -0.46 -0.87 0.00 0.00 176.83 177.22 1ph2 n ASN 34 N -4.18 0.20 0.00 4.97 6.94 -1.26 -1.14 115.26 120.78 1ph2 n ASN 34 Ca 0.03 -0.64 0.00 0.00 -0.02 0.00 0.00 54.58 53.95 1ph2 n ASN 34 Cb 0.34 -0.10 0.00 0.00 -2.36 0.00 0.00 39.78 37.66 1ph2 n ASN 34 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1ph2 n LEU 35 N 0.03 0.61 -1.93 -4.53 4.77 -1.01 -4.74 117.00 110.20 1ph2 n LEU 35 Ca 0.00 -0.67 -0.16 0.00 -0.03 0.00 0.00 56.01 55.15 1ph2 n LEU 35 Cb 0.05 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.30 1ph2 n LEU 35 CO 0.00 0.15 1.08 0.29 -1.33 0.00 0.00 177.39 177.59 1ph2 n LYS 36 N -0.12 2.23 -2.59 3.23 5.02 -0.30 -4.94 118.16 120.69 1ph2 n LYS 36 Ca 0.00 -2.40 -0.27 0.00 -2.02 0.00 0.00 58.31 53.61 1ph2 n LYS 36 Cb 0.06 -1.96 0.00 0.00 -0.02 0.00 0.00 35.03 33.11 1ph2 n LYS 36 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1ph2 s LYS 37 N -2.59 3.52 0.51 1.97 -2.85 -1.26 -4.99 119.74 114.05 1ph2 s LYS 37 Ca 0.45 0.22 -0.19 0.00 -1.00 0.00 0.00 55.97 55.45 1ph2 s LYS 37 Cb 0.37 -2.36 -0.12 0.00 -2.06 0.00 0.00 37.83 33.67 1ph2 s LYS 37 CO 0.09 -0.24 0.27 -2.30 0.10 0.00 0.00 175.35 173.28 1ph2 n PRO 38 N -2.30 0.31 -3.94 1.78 -0.02 -1.26 -4.95 135.00 124.61 1ph2 n PRO 38 Ca 0.01 0.12 -0.34 0.00 -2.02 0.00 0.00 63.50 61.27 1ph2 n PRO 38 Cb 0.55 -1.38 -0.14 0.00 -0.02 0.00 0.00 33.50 32.51 1ph2 n PRO 38 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ph2 s LEU 39 N 2.61 3.90 -0.48 2.45 1.43 -0.25 -4.98 118.68 123.36 1ph2 s LEU 39 Ca 0.63 -1.38 -0.20 0.00 -1.03 0.00 0.00 54.13 52.15 1ph2 s LEU 39 Cb -0.50 -1.68 0.04 0.00 0.03 0.00 0.00 46.19 44.08 1ph2 s LEU 39 CO 0.59 -0.26 0.67 -0.75 0.23 0.00 0.00 176.35 176.83 1ph2 s LYS 40 N 1.20 3.22 0.01 1.70 2.20 -1.26 -1.54 119.74 125.26 1ph2 s LYS 40 Ca -0.05 -0.57 0.03 0.00 -0.36 0.00 0.00 55.97 55.02 1ph2 s LYS 40 Cb -0.20 -4.02 -0.01 0.00 -1.51 0.00 0.00 37.83 32.09 1ph2 s LYS 40 CO -0.02 -1.15 -0.09 0.00 -0.36 0.00 0.00 175.35 173.73 1ph2 s TYR 42 N -0.53 3.54 -0.39 0.00 5.04 -1.11 -2.09 117.35 121.81 1ph2 s TYR 42 Ca 0.00 1.54 -0.23 0.00 -2.44 0.00 0.00 57.07 55.94 1ph2 s TYR 42 Cb -0.05 -3.33 0.01 0.00 0.35 0.00 0.00 41.96 38.95 1ph2 s TYR 42 CO 0.00 -0.80 0.80 0.08 -1.34 0.00 0.00 175.55 174.29 1ph2 s VAL 43 N -0.17 4.69 -0.06 3.14 1.01 0.02 -0.85 120.40 128.18 1ph2 s VAL 43 Ca 0.50 0.78 -0.24 0.00 0.00 0.00 0.00 61.98 63.02 1ph2 s VAL 43 Cb -0.30 -4.26 -0.26 0.00 0.00 0.00 0.00 36.38 31.56 1ph2 s VAL 43 CO 0.35 -0.53 0.96 0.50 0.00 0.00 0.00 175.10 176.38 1ph2 h LYS 44 N 8.64 0.20 -4.04 2.72 3.64 -0.69 -1.02 116.57 126.02 1ph2 h LYS 44 Ca -0.25 -0.25 -0.11 0.00 -1.27 0.00 0.00 60.65 58.77 1ph2 h LYS 44 Cb 1.09 0.08 -0.15 0.00 -0.41 0.00 0.00 32.23 32.84 1ph2 h LYS 44 CO 0.93 1.03 -0.56 -1.21 -2.27 0.00 0.00 179.45 177.37 1ph2 s GLU 45 N -2.83 0.68 0.00 1.90 2.02 -0.79 -4.39 118.70 115.29 1ph2 s GLU 45 Ca -0.16 -1.06 0.00 0.00 0.02 0.00 0.00 54.97 53.77 1ph2 s GLU 45 Cb 0.00 0.25 0.00 0.00 0.10 0.00 0.00 34.13 34.49 1ph2 s GLU 45 CO 0.76 -0.17 0.00 -1.13 0.02 0.00 0.00 175.26 174.75 1ph2 n SER 46 N 0.17 0.99 -3.63 -0.19 3.41 -1.17 -1.01 113.62 112.19 1ph2 n SER 46 Ca -0.15 -0.11 -0.09 0.00 -0.26 0.00 0.00 58.87 58.25 1ph2 n SER 46 Cb 0.61 0.43 -0.07 0.00 -0.26 0.00 0.00 64.21 64.92 1ph2 n SER 46 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1ph2 s TYR 47 N -0.62 -0.46 -1.13 7.33 5.04 -1.26 -4.15 117.35 122.09 1ph2 s TYR 47 Ca 0.00 1.11 0.20 0.00 -2.44 0.00 0.00 57.07 55.94 1ph2 s TYR 47 Cb 0.00 0.37 0.89 0.00 0.35 0.00 0.00 41.96 43.57 1ph2 s TYR 47 CO 0.00 -0.24 1.63 -2.30 -1.34 0.00 0.00 175.55 173.30 1ph2 n PRO 48 N 2.09 0.09 -4.67 4.97 -0.02 -1.26 -4.95 135.00 131.26 1ph2 n PRO 48 Ca -0.12 0.14 -0.31 0.00 -2.02 0.00 0.00 63.50 61.19 1ph2 n PRO 48 Cb 0.56 -1.50 -0.17 0.00 -0.02 0.00 0.00 33.50 32.37 1ph2 n PRO 48 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1ph2 s HIS 49 N -2.87 2.36 -0.45 6.00 3.76 -1.26 -4.89 115.29 117.94 1ph2 s HIS 49 Ca 0.12 -1.13 -0.23 0.00 -0.15 0.00 0.00 55.06 53.67 1ph2 s HIS 49 Cb 0.13 -1.64 0.03 0.00 1.11 0.00 0.00 32.58 32.21 1ph2 s HIS 49 CO 0.34 -0.53 0.79 0.12 -0.85 0.00 0.00 174.74 174.61 1ph2 s PHE 50 N 0.81 2.99 -0.09 1.40 5.36 -1.26 -3.06 117.98 124.13 1ph2 s PHE 50 Ca -0.09 0.16 0.02 0.00 -0.96 0.00 0.00 56.93 56.06 1ph2 s PHE 50 Cb -0.16 -3.68 0.01 0.00 -0.34 0.00 0.00 43.02 38.86 1ph2 s PHE 50 CO -0.00 -1.00 -0.15 -0.51 -1.46 0.00 0.00 175.22 172.11 1ph2 s LEU 51 N 3.31 1.70 0.17 6.12 1.43 -0.18 -3.90 118.68 127.34 1ph2 s LEU 51 Ca 0.30 -0.38 0.08 0.00 -1.03 0.00 0.00 54.13 53.10 1ph2 s LEU 51 Cb -0.12 -1.01 -0.04 0.00 0.03 0.00 0.00 46.19 45.05 1ph2 s LEU 51 CO 0.23 0.03 -0.07 0.68 0.23 0.00 0.00 176.35 177.45 1ph2 s VAL 52 N 0.82 3.35 0.23 -1.59 -7.23 -0.65 0.04 120.40 115.38 1ph2 s VAL 52 Ca -0.11 -1.57 0.11 0.00 -1.81 0.00 0.00 61.98 58.60 1ph2 s VAL 52 Cb -0.15 -2.66 -0.05 0.00 0.56 0.00 0.00 36.38 34.07 1ph2 s VAL 52 CO 0.01 -0.10 -0.20 0.42 -0.31 0.00 0.00 175.10 174.93 1ph2 s THR 53 N -1.68 2.25 -0.20 5.32 -4.23 -0.03 -0.74 115.64 116.32 1ph2 s THR 53 Ca 0.25 -2.21 0.15 0.00 -1.18 0.00 0.00 61.69 58.70 1ph2 s THR 53 Cb -0.09 -2.15 0.45 0.00 1.34 0.00 0.00 72.50 72.05 1ph2 s THR 53 CO 0.16 -0.34 1.34 -0.90 -0.54 0.00 0.00 174.62 174.34 1ph2 n ASP 54 N -0.23 2.90 0.00 3.99 5.75 -0.77 -2.74 116.55 125.45 1ph2 n ASP 54 Ca -0.09 -3.33 0.00 0.00 -0.01 0.00 0.00 54.79 51.37 1ph2 n ASP 54 Cb 0.59 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 1ph2 n ASP 54 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ph2 n GLY 55 N -0.98 1.45 0.87 6.12 0.00 -1.26 -4.65 105.19 106.75 1ph2 n GLY 55 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1ph2 n GLY 55 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ph2 n TYR 56 N -2.00 0.00 -4.44 1.61 4.02 -1.26 -3.97 117.16 111.12 1ph2 n TYR 56 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.68 1ph2 n TYR 56 Cb 0.00 0.17 -0.11 0.00 -0.02 0.00 0.00 39.34 39.38 1ph2 n TYR 56 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1ph2 s PHE 57 N -1.71 1.96 -0.02 -0.72 0.40 -1.26 -2.61 117.98 114.01 1ph2 s PHE 57 Ca 0.00 -0.84 0.06 0.00 -0.60 0.00 0.00 56.93 55.55 1ph2 s PHE 57 Cb 0.00 -1.22 -0.01 0.00 0.51 0.00 0.00 43.02 42.29 1ph2 s PHE 57 CO 0.00 0.13 -0.21 -0.59 0.70 0.00 0.00 175.22 175.25 1ph2 s PHE 58 N -3.17 1.92 0.13 0.36 -0.12 -0.62 -1.85 117.98 114.64 1ph2 s PHE 58 Ca 0.33 -0.40 0.04 0.00 -0.05 0.00 0.00 56.93 56.86 1ph2 s PHE 58 Cb 0.07 -1.24 -0.04 0.00 -0.63 0.00 0.00 43.02 41.17 1ph2 s PHE 58 CO 0.14 -0.06 -0.10 0.14 -0.05 0.00 0.00 175.22 175.29 1ph2 s VAL 59 N -0.43 1.09 -0.46 -2.49 -7.23 0.08 -3.45 120.40 107.51 1ph2 s VAL 59 Ca 0.06 -1.98 -0.16 0.00 -1.81 0.00 0.00 61.98 58.09 1ph2 s VAL 59 Cb -0.09 -1.75 0.05 0.00 0.56 0.00 0.00 36.38 35.15 1ph2 s VAL 59 CO -0.00 -0.72 0.42 0.00 -0.31 0.00 0.00 175.10 174.48 1ph2 s ALA 60 N -3.20 3.49 0.33 1.32 0.00 -1.26 -1.63 121.76 120.81 1ph2 s ALA 60 Ca 0.14 -1.86 -0.27 0.00 0.00 0.00 0.00 51.96 49.98 1ph2 s ALA 60 Cb 0.02 -3.07 -0.09 0.00 0.00 0.00 0.00 23.12 19.97 1ph2 s ALA 60 CO -0.00 -1.69 1.05 -1.25 0.00 0.00 0.00 175.76 173.87 1ph2 s PRO 61 N 1.90 4.44 -0.32 0.00 0.04 -1.25 -4.39 135.00 135.41 1ph2 s PRO 61 Ca 0.07 1.60 -0.05 0.00 0.04 0.00 0.00 61.00 62.67 1ph2 s PRO 61 Cb -0.21 -2.87 0.04 0.00 0.04 0.00 0.00 34.50 31.50 1ph2 s PRO 61 CO 0.09 0.09 0.07 0.71 0.04 0.00 0.00 177.00 178.00 1ph2 s TYR 62 N -1.43 3.25 -0.07 0.56 1.51 0.60 -4.96 117.35 116.81 1ph2 s TYR 62 Ca 0.51 -1.53 -0.23 0.00 -1.01 0.00 0.00 57.07 54.81 1ph2 s TYR 62 Cb -0.26 -2.22 -0.04 0.00 -0.11 0.00 0.00 41.96 39.33 1ph2 s TYR 62 CO 0.33 -0.74 0.69 -0.06 -1.11 0.00 0.00 175.55 174.66 1ph2 s PHE 63 N 1.37 3.57 0.51 2.71 0.40 -1.26 -0.31 117.98 124.96 1ph2 s PHE 63 Ca -0.02 1.23 -0.18 0.00 -0.60 0.00 0.00 56.93 57.35 1ph2 s PHE 63 Cb -0.19 -2.80 -0.08 0.00 0.51 0.00 0.00 43.02 40.46 1ph2 s PHE 63 CO 0.02 0.08 1.01 0.95 0.70 0.00 0.00 175.22 177.97 1ph2 s THR 64 N 0.84 4.14 0.46 0.64 -4.23 -0.92 -2.24 115.64 114.33 1ph2 s THR 64 Ca 0.37 1.17 0.21 0.00 -1.18 0.00 0.00 61.69 62.25 1ph2 s THR 64 Cb -0.18 -3.55 0.40 0.00 1.34 0.00 0.00 72.50 70.52 1ph2 s THR 64 CO 0.18 -0.45 1.90 0.50 -0.54 0.00 0.00 174.62 176.20 1ph2 h LYS 65 N 1.18 0.26 -0.09 3.99 3.64 -1.92 0.33 116.57 123.97 1ph2 h LYS 65 Ca -0.48 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 58.88 1ph2 h LYS 65 Cb 1.20 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1ph2 h LYS 65 CO 0.60 0.17 0.02 0.93 -2.27 0.00 0.00 179.45 178.90 1ph2 h GLU 66 N 0.27 0.14 -0.44 1.90 4.39 -1.91 -2.41 114.58 116.51 1ph2 h GLU 66 Ca 0.40 -0.03 0.09 0.00 0.34 0.00 0.00 59.36 60.16 1ph2 h GLU 66 Cb 1.17 -0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 29.72 1ph2 h GLU 66 CO -0.10 0.31 -0.06 0.00 -1.16 0.00 0.00 179.01 178.00 1ph2 h ALA 67 N 0.82 0.35 -0.48 3.43 0.00 -0.96 -0.04 119.26 122.39 1ph2 h ALA 67 Ca 0.03 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1ph2 h ALA 67 Cb 0.23 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1ph2 h ALA 67 CO -0.00 -0.42 0.03 -0.39 0.00 0.00 0.00 179.25 178.47 1ph2 h VAL 68 N 0.05 1.26 -0.31 0.00 -1.51 -1.41 -1.26 116.25 113.07 1ph2 h VAL 68 Ca 0.22 -1.01 0.00 0.00 -1.23 0.00 0.00 66.70 64.68 1ph2 h VAL 68 Cb 0.33 0.97 -0.02 0.00 -2.13 0.00 0.00 31.29 30.44 1ph2 h VAL 68 CO -0.41 0.35 0.20 0.78 -1.23 0.00 0.00 177.57 177.26 1ph2 h ASN 69 N 0.69 0.36 0.06 4.19 2.35 -0.99 0.14 115.58 122.37 1ph2 h ASN 69 Ca 0.14 -0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1ph2 h ASN 69 Cb 0.46 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 1ph2 h ASN 69 CO 0.02 0.28 -0.14 -0.08 -1.65 0.00 0.00 177.43 175.85 1ph2 h GLU 70 N 0.41 -0.26 0.12 0.81 4.81 -0.90 -0.85 114.58 118.73 1ph2 h GLU 70 Ca 0.11 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1ph2 h GLU 70 Cb -0.03 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 1ph2 h GLU 70 CO -0.02 -0.17 -0.48 0.35 -0.73 0.00 0.00 179.01 177.95 1ph2 h PHE 71 N -0.27 -1.39 -0.53 0.92 3.57 -0.94 -0.33 116.94 117.97 1ph2 h PHE 71 Ca 0.03 0.04 0.15 0.00 3.53 0.00 0.00 57.97 61.72 1ph2 h PHE 71 Cb 0.30 0.59 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 1ph2 h PHE 71 CO -0.17 -0.55 0.57 0.45 -2.23 0.00 0.00 178.31 176.39 1ph2 h HIS 72 N -0.69 0.00 0.03 0.41 3.86 -0.49 0.37 115.15 118.64 1ph2 h HIS 72 Ca -0.01 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1ph2 h HIS 72 Cb 0.69 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.16 1ph2 h HIS 72 CO -0.44 0.00 -0.02 0.00 0.86 0.00 0.00 177.93 178.34 1ph2 h ALA 73 N 1.36 -0.04 0.00 2.45 0.00 0.33 -3.19 119.26 120.17 1ph2 h ALA 73 Ca 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ph2 h ALA 73 Cb 1.39 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1ph2 h ALA 73 CO -0.00 -0.06 0.00 0.87 0.00 0.00 0.00 179.25 180.06 1ph2 h LYS 74 N -0.98 0.00 -2.12 0.00 1.57 -0.28 -3.36 116.57 111.40 1ph2 h LYS 74 Ca -0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.22 1ph2 h LYS 74 Cb 0.46 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 32.40 1ph2 h LYS 74 CO 0.01 0.00 -1.00 1.19 -0.57 0.00 0.00 179.45 179.08 1ph2 n PHE 75 N -2.34 -0.89 0.16 -1.35 3.01 0.12 -4.96 117.46 111.21 1ph2 n PHE 75 Ca 0.03 -3.30 0.02 0.00 1.01 0.00 0.00 57.45 55.21 1ph2 n PHE 75 Cb 0.30 0.11 0.35 0.00 -0.01 0.00 0.00 39.48 40.23 1ph2 n PHE 75 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1ph2 h PRO 76 N 4.95 0.09 -0.83 -1.08 0.11 -1.70 -2.60 132.00 130.93 1ph2 h PRO 76 Ca 0.18 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1ph2 h PRO 76 Cb 0.91 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1ph2 h PRO 76 CO 0.39 0.41 0.00 0.09 -0.21 0.00 0.00 178.00 178.68 1ph2 n ASN 77 N -4.13 2.28 -3.85 -2.05 3.02 -1.26 -4.79 115.26 104.48 1ph2 n ASN 77 Ca -0.02 -2.25 -0.23 0.00 -0.03 0.00 0.00 54.58 52.06 1ph2 n ASN 77 Cb 0.38 -0.53 -0.17 0.00 -0.61 0.00 0.00 39.78 38.86 1ph2 n ASN 77 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ph2 s VAL 78 N -1.52 0.61 -0.18 2.41 1.01 -0.98 -5.12 120.40 116.62 1ph2 s VAL 78 Ca 0.16 -0.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.94 1ph2 s VAL 78 Cb 0.12 -0.68 -0.05 0.00 0.00 0.00 0.00 36.38 35.77 1ph2 s VAL 78 CO 0.05 0.28 0.20 0.20 0.00 0.00 0.00 175.10 175.83 1ph2 s ASN 79 N 1.48 6.32 0.19 3.32 0.02 -1.26 -4.88 114.94 120.13 1ph2 s ASN 79 Ca -0.02 0.36 -0.07 0.00 -1.02 0.00 0.00 52.86 52.12 1ph2 s ASN 79 Cb -0.13 -2.13 0.12 0.00 0.02 0.00 0.00 41.25 39.13 1ph2 s ASN 79 CO -0.04 0.16 1.60 0.40 0.02 0.00 0.00 177.10 179.25 1ph2 h ILE 80 N 4.63 1.27 0.00 0.60 2.04 -1.96 -2.55 117.51 121.54 1ph2 h ILE 80 Ca -0.42 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 64.10 1ph2 h ILE 80 Cb 1.16 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 1ph2 h ILE 80 CO 0.75 0.46 0.00 0.52 0.00 0.00 0.00 178.15 179.88 1ph2 n VAL 81 N -4.12 0.25 -1.58 1.67 0.31 -1.26 -2.09 118.33 111.51 1ph2 n VAL 81 Ca 0.00 0.06 0.06 0.00 -0.01 0.00 0.00 64.34 64.46 1ph2 n VAL 81 Cb 0.44 -0.86 0.17 0.00 -0.91 0.00 0.00 33.84 32.68 1ph2 n VAL 81 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1ph2 n ASP 82 N -1.11 1.73 -0.59 4.52 8.00 -0.96 -4.53 116.55 123.61 1ph2 n ASP 82 Ca 0.08 -3.52 0.10 0.00 0.71 0.00 0.00 54.79 52.16 1ph2 n ASP 82 Cb 0.07 -0.48 0.36 0.00 -0.02 0.00 0.00 41.12 41.04 1ph2 n ASP 82 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ph2 n LEU 83 N -1.02 1.78 -4.58 0.64 4.77 -0.89 -4.93 117.00 112.78 1ph2 n LEU 83 Ca 0.17 -0.75 -0.42 0.00 -0.03 0.00 0.00 56.01 54.98 1ph2 n LEU 83 Cb 0.72 -0.12 0.01 0.00 -2.33 0.00 0.00 43.42 41.70 1ph2 n LEU 83 CO -0.03 0.37 0.48 0.41 -1.33 0.00 0.00 177.39 177.30 1ph2 n THR 84 N 0.40 2.26 -0.50 -5.08 -1.04 -1.26 -0.48 114.28 108.57 1ph2 n THR 84 Ca 0.16 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.67 1ph2 n THR 84 Cb 0.35 -1.00 0.00 0.00 -1.82 0.00 0.00 70.33 67.85 1ph2 n THR 84 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1ph2 n ASP 85 N 0.77 0.00 -4.97 8.00 -0.08 -0.39 -4.93 116.55 114.95 1ph2 n ASP 85 Ca 0.10 0.00 -0.21 0.00 -1.51 0.00 0.00 54.79 53.16 1ph2 n ASP 85 Cb 0.38 -1.95 -0.02 0.00 2.34 0.00 0.00 41.12 41.87 1ph2 n ASP 85 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1ph2 s LYS 86 N -0.71 3.40 0.03 -0.67 -0.14 0.36 -4.85 119.74 117.17 1ph2 s LYS 86 Ca 0.00 -0.69 0.02 0.00 -1.36 0.00 0.00 55.97 53.95 1ph2 s LYS 86 Cb 0.00 -2.82 -0.04 0.00 -1.68 0.00 0.00 37.83 33.29 1ph2 s LYS 86 CO 0.00 0.31 0.01 0.54 -0.76 0.00 0.00 175.35 175.45 1ph2 s VAL 87 N -2.09 4.20 0.13 3.17 0.11 -1.26 -0.80 120.40 123.87 1ph2 s VAL 87 Ca 0.37 -0.69 0.04 0.00 -2.93 0.00 0.00 61.98 58.77 1ph2 s VAL 87 Cb -0.09 -2.92 -0.04 0.00 -1.53 0.00 0.00 36.38 31.79 1ph2 s VAL 87 CO 0.31 0.29 -0.10 0.27 -3.33 0.00 0.00 175.10 172.54 1ph2 s ILE 88 N -1.18 1.12 -0.22 7.04 -4.36 -0.89 -2.18 121.20 120.53 1ph2 s ILE 88 Ca 0.22 -1.94 0.01 0.00 -0.26 0.00 0.00 60.65 58.68 1ph2 s ILE 88 Cb -0.12 -1.71 0.05 0.00 1.25 0.00 0.00 42.46 41.93 1ph2 s ILE 88 CO 0.14 -0.69 -0.07 -0.69 0.24 0.00 0.00 174.94 173.87 1ph2 s VAL 89 N -3.06 1.55 -0.55 8.37 1.01 0.71 -2.02 120.40 126.41 1ph2 s VAL 89 Ca 0.13 -1.15 -0.23 0.00 0.00 0.00 0.00 61.98 60.73 1ph2 s VAL 89 Cb 0.01 -1.76 0.04 0.00 0.00 0.00 0.00 36.38 34.68 1ph2 s VAL 89 CO 0.00 -0.02 0.90 -0.63 0.00 0.00 0.00 175.10 175.36 1ph2 s ILE 90 N 1.40 4.45 -0.03 2.22 1.01 -0.59 -0.56 121.20 129.09 1ph2 s ILE 90 Ca -0.04 0.15 -0.12 0.00 0.00 0.00 0.00 60.65 60.64 1ph2 s ILE 90 Cb -0.18 -4.52 -0.32 0.00 0.01 0.00 0.00 42.46 37.45 1ph2 s ILE 90 CO -0.07 -1.09 0.74 0.78 0.00 0.00 0.00 174.94 175.30 1ph2 h ASN 91 N 9.28 0.68 -3.73 3.58 2.35 -0.97 -0.66 115.58 126.12 1ph2 h ASN 91 Ca -0.26 -0.94 -0.65 0.00 -0.55 0.00 0.00 56.30 53.90 1ph2 h ASN 91 Cb 1.08 -0.22 -0.38 0.00 0.05 0.00 0.00 38.32 38.84 1ph2 h ASN 91 CO 1.08 1.78 -0.77 0.21 -1.65 0.00 0.00 177.43 178.07 1ph2 s ASN 92 N -7.37 4.37 0.13 5.81 3.04 -1.05 -4.55 114.94 115.31 1ph2 s ASN 92 Ca -0.15 -1.57 -0.02 0.00 0.04 0.00 0.00 52.86 51.17 1ph2 s ASN 92 Cb 0.05 -1.44 -0.03 0.00 -1.54 0.00 0.00 41.25 38.28 1ph2 s ASN 92 CO 0.88 -0.26 0.09 -1.66 -3.04 0.00 0.00 177.10 173.10 1ph2 s TRP 93 N 1.14 0.75 0.14 0.43 1.48 -1.26 0.13 118.94 121.74 1ph2 s TRP 93 Ca -0.02 -1.14 -0.08 0.00 -1.06 0.00 0.00 56.10 53.81 1ph2 s TRP 93 Cb -0.19 -0.40 -0.01 0.00 -1.16 0.00 0.00 33.47 31.71 1ph2 s TRP 93 CO -0.07 -0.54 0.22 -1.54 -4.06 0.00 0.00 176.95 170.96 1ph2 s SER 94 N -3.02 0.10 -0.03 -2.66 1.04 -0.20 -4.98 113.70 103.96 1ph2 s SER 94 Ca 0.21 -0.85 0.06 0.00 0.48 0.00 0.00 55.95 55.85 1ph2 s SER 94 Cb 0.07 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.56 1ph2 s SER 94 CO 0.00 -0.82 -0.21 -0.76 0.98 0.00 0.00 173.24 172.43 1ph2 s LEU 95 N -2.95 2.01 0.01 2.42 1.43 -1.26 0.30 118.68 120.64 1ph2 s LEU 95 Ca 0.14 -0.40 -0.15 0.00 -1.03 0.00 0.00 54.13 52.69 1ph2 s LEU 95 Cb 0.04 -1.11 0.02 0.00 0.03 0.00 0.00 46.19 45.18 1ph2 s LEU 95 CO -0.03 0.23 0.32 -1.83 0.23 0.00 0.00 176.35 175.27 1ph2 s GLU 96 N -0.27 0.74 0.08 1.70 -1.05 -0.98 -4.50 118.70 114.41 1ph2 s GLU 96 Ca 0.02 -0.30 -0.13 0.00 -0.15 0.00 0.00 54.97 54.42 1ph2 s GLU 96 Cb -0.10 0.33 -0.06 0.00 -0.44 0.00 0.00 34.13 33.85 1ph2 s GLU 96 CO 0.01 -0.22 0.46 -0.51 0.95 0.00 0.00 175.26 175.95 1ph2 s LEU 97 N -1.61 4.39 -0.04 1.83 1.02 -1.26 -0.47 118.68 122.54 1ph2 s LEU 97 Ca -0.10 0.95 -0.04 0.00 0.02 0.00 0.00 54.13 54.96 1ph2 s LEU 97 Cb -0.03 -2.95 0.01 0.00 0.02 0.00 0.00 46.19 43.23 1ph2 s LEU 97 CO 0.02 0.20 0.11 -0.13 0.02 0.00 0.00 176.35 176.57 1ph2 s ARG 98 N -1.66 0.14 -0.20 1.70 1.81 0.17 -1.85 118.95 119.07 1ph2 s ARG 98 Ca 0.32 0.13 -0.25 0.00 -1.72 0.00 0.00 55.73 54.20 1ph2 s ARG 98 Cb -0.15 0.07 -0.01 0.00 -0.45 0.00 0.00 34.95 34.41 1ph2 s ARG 98 CO 0.17 -0.02 0.86 1.03 -0.68 0.00 0.00 175.30 176.66 1ph2 s ARG 99 N -0.00 4.25 0.35 3.54 0.52 -1.26 -1.02 118.95 125.32 1ph2 s ARG 99 Ca -0.01 1.03 0.04 0.00 -0.52 0.00 0.00 55.73 56.28 1ph2 s ARG 99 Cb -0.01 -3.61 -0.03 0.00 0.52 0.00 0.00 34.95 31.82 1ph2 s ARG 99 CO 0.00 -0.44 0.15 0.14 0.02 0.00 0.00 175.30 175.18 1ph2 s VAL 100 N 2.54 0.47 -0.71 3.52 -7.23 -1.12 -4.97 120.40 112.89 1ph2 s VAL 100 Ca 0.38 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.39 1ph2 s VAL 100 Cb -0.16 -2.47 0.17 0.00 0.56 0.00 0.00 36.38 34.48 1ph2 s VAL 100 CO 0.10 0.00 0.69 0.21 -0.31 0.00 0.00 175.10 175.79 1ph2 s ASN 101 N -3.47 6.50 0.65 4.85 3.84 -1.26 -4.19 114.94 121.85 1ph2 s ASN 101 Ca 0.32 -2.21 0.33 0.00 0.21 0.00 0.00 52.86 51.51 1ph2 s ASN 101 Cb 0.04 -2.23 1.83 0.00 -0.55 0.00 0.00 41.25 40.34 1ph2 s ASN 101 CO 0.17 -0.76 2.07 0.28 -2.79 0.00 0.00 177.10 176.08 1ph2 h SER 102 N 8.37 0.00 0.72 -4.21 0.02 -1.91 0.26 113.55 116.80 1ph2 h SER 102 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1ph2 h SER 102 Cb 1.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1ph2 h SER 102 CO 0.91 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.60 1ph2 h ALA 103 N 1.60 1.00 0.00 3.77 0.00 -1.96 -3.26 119.26 120.41 1ph2 h ALA 103 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1ph2 h ALA 103 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1ph2 h ALA 103 CO -0.00 0.00 -1.27 0.39 0.00 0.00 0.00 179.25 178.37 1ph2 n GLU 104 N -2.42 0.94 -3.06 0.00 1.02 0.74 -4.93 120.64 112.93 1ph2 n GLU 104 Ca 0.01 0.02 -0.44 0.00 -0.02 0.00 0.00 57.16 56.74 1ph2 n GLU 104 Cb 0.23 -1.10 -0.05 0.00 -0.02 0.00 0.00 31.44 30.50 1ph2 n GLU 104 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ph2 s VAL 105 N -2.10 4.72 -0.54 2.62 1.01 -0.25 -4.92 120.40 120.95 1ph2 s VAL 105 Ca -0.05 -0.57 0.23 0.00 0.00 0.00 0.00 61.98 61.58 1ph2 s VAL 105 Cb 0.02 -4.45 0.24 0.00 0.00 0.00 0.00 36.38 32.18 1ph2 s VAL 105 CO 0.12 -1.05 1.69 2.22 0.00 0.00 0.00 175.10 178.09 1ph2 n PHE 106 N 6.59 0.73 -1.77 5.22 1.16 -1.26 -2.94 117.46 125.19 1ph2 n PHE 106 Ca -0.06 0.29 -0.36 0.00 -1.87 0.00 0.00 57.45 55.45 1ph2 n PHE 106 Cb 0.45 -0.96 0.01 0.00 -1.61 0.00 0.00 39.48 37.36 1ph2 n PHE 106 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1ph2 n THR 107 N -2.17 3.51 -3.83 1.97 -2.24 -1.26 -4.87 114.28 105.40 1ph2 n THR 107 Ca 0.02 -3.85 -0.08 0.00 -2.27 0.00 0.00 64.05 57.87 1ph2 n THR 107 Cb 0.23 -1.35 0.01 0.00 -2.10 0.00 0.00 70.33 67.12 1ph2 n THR 107 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ph2 s SER 108 N -0.63 -0.08 -0.24 3.42 1.04 -1.15 -4.77 113.70 111.30 1ph2 s SER 108 Ca 0.54 -0.93 -0.19 0.00 0.48 0.00 0.00 55.95 55.85 1ph2 s SER 108 Cb 0.42 0.78 0.07 0.00 0.10 0.00 0.00 66.02 67.39 1ph2 s SER 108 CO -0.35 -1.52 0.62 -0.47 0.98 0.00 0.00 173.24 172.50 1ph2 s TYR 109 N -2.79 -0.77 -1.48 5.02 5.04 -0.47 -4.89 117.35 117.02 1ph2 s TYR 109 Ca 0.14 1.75 -0.11 0.00 -2.44 0.00 0.00 57.07 56.42 1ph2 s TYR 109 Cb -0.05 0.33 0.06 0.00 0.35 0.00 0.00 41.96 42.65 1ph2 s TYR 109 CO 0.09 -0.38 0.93 0.00 -1.34 0.00 0.00 175.55 174.86 1ph2 n ALA 110 N 3.23 -1.45 -3.16 3.97 0.00 -1.26 -1.67 120.51 120.17 1ph2 n ALA 110 Ca -0.16 0.13 -0.23 0.00 0.00 0.00 0.00 53.44 53.18 1ph2 n ALA 110 Cb 0.56 -3.98 0.03 0.00 0.00 0.00 0.00 19.45 16.06 1ph2 n ALA 110 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ph2 n ASN 111 N -2.89 -5.60 -3.88 0.00 4.13 -1.26 -4.98 115.26 100.78 1ph2 n ASN 111 Ca -0.03 -0.34 -0.12 0.00 1.68 0.00 0.00 54.58 55.77 1ph2 n ASN 111 Cb 0.56 -4.53 -0.13 0.00 -1.54 0.00 0.00 39.78 34.14 1ph2 n ASN 111 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1ph2 s LEU 112 N -6.71 1.87 -0.05 3.41 1.43 -0.67 -2.80 118.68 115.16 1ph2 s LEU 112 Ca 0.36 -0.02 -0.04 0.00 -1.03 0.00 0.00 54.13 53.40 1ph2 s LEU 112 Cb -0.17 0.18 0.02 0.00 0.03 0.00 0.00 46.19 46.25 1ph2 s LEU 112 CO 0.44 -0.08 0.12 -0.70 0.23 0.00 0.00 176.35 176.36 1ph2 s GLU 113 N -0.30 0.13 -0.34 1.70 2.12 -0.19 -1.36 118.70 120.46 1ph2 s GLU 113 Ca -0.03 0.19 -0.11 0.00 0.36 0.00 0.00 54.97 55.38 1ph2 s GLU 113 Cb -0.02 0.03 0.00 0.00 0.26 0.00 0.00 34.13 34.40 1ph2 s GLU 113 CO -0.00 -0.04 0.18 0.00 -0.54 0.00 0.00 175.26 174.86 1ph2 s ALA 114 N 0.24 3.31 -0.03 6.30 0.00 -1.26 -0.65 121.76 129.66 1ph2 s ALA 114 Ca -0.01 -1.50 -0.09 0.00 0.00 0.00 0.00 51.96 50.36 1ph2 s ALA 114 Cb -0.03 -2.49 -0.05 0.00 0.00 0.00 0.00 23.12 20.56 1ph2 s ALA 114 CO -0.01 -1.07 0.27 1.03 0.00 0.00 0.00 175.76 175.98 1ph2 s ARG 115 N 1.61 3.64 -0.51 0.00 0.52 0.38 -4.93 118.95 119.67 1ph2 s ARG 115 Ca 0.04 0.06 -0.17 0.00 -0.52 0.00 0.00 55.73 55.14 1ph2 s ARG 115 Cb -0.18 -3.15 0.09 0.00 0.52 0.00 0.00 34.95 32.23 1ph2 s ARG 115 CO 0.07 0.70 0.50 -1.17 0.02 0.00 0.00 175.30 175.42 1ph2 s LEU 116 N -1.33 5.59 -0.38 2.53 2.96 -1.26 -2.33 118.68 124.46 1ph2 s LEU 116 Ca 0.23 -1.35 -0.26 0.00 -0.22 0.00 0.00 54.13 52.53 1ph2 s LEU 116 Cb -0.14 -2.25 0.02 0.00 0.50 0.00 0.00 46.19 44.31 1ph2 s LEU 116 CO 0.11 -0.79 0.92 -0.63 -1.32 0.00 0.00 176.35 174.64 1ph2 s ILE 117 N 1.95 4.57 -0.19 6.68 -1.09 0.15 -0.30 121.20 132.97 1ph2 s ILE 117 Ca 0.07 1.09 -0.14 0.00 -2.23 0.00 0.00 60.65 59.44 1ph2 s ILE 117 Cb -0.24 -4.34 -0.04 0.00 -1.58 0.00 0.00 42.46 36.25 1ph2 s ILE 117 CO 0.07 -0.58 0.32 -0.69 -1.23 0.00 0.00 174.94 172.83 1ph2 s VAL 118 N 3.50 5.27 -0.17 2.92 1.01 0.58 -1.03 120.40 132.48 1ph2 s VAL 118 Ca 0.37 0.57 0.02 0.00 0.00 0.00 0.00 61.98 62.94 1ph2 s VAL 118 Cb -0.12 -3.66 -0.12 0.00 0.00 0.00 0.00 36.38 32.49 1ph2 s VAL 118 CO 0.20 0.32 -0.15 1.41 0.00 0.00 0.00 175.10 176.88 1ph2 n HIS 119 N 4.07 0.00 -3.67 5.22 8.25 0.12 -2.16 115.22 127.05 1ph2 n HIS 119 Ca -0.11 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.22 1ph2 n HIS 119 Cb 0.52 -0.67 -0.13 0.00 1.12 0.00 0.00 29.99 30.83 1ph2 n HIS 119 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ph2 s SER 120 N -5.64 0.20 -0.02 0.41 0.15 -0.95 -3.42 113.70 104.42 1ph2 s SER 120 Ca -0.23 0.62 -0.00 0.00 0.70 0.00 0.00 55.95 57.04 1ph2 s SER 120 Cb 0.06 0.70 0.03 0.00 -1.71 0.00 0.00 66.02 65.10 1ph2 s SER 120 CO 0.41 -0.23 0.03 0.72 1.20 0.00 0.00 173.24 175.37 1ph2 s PHE 121 N 2.23 0.06 -0.18 3.44 -0.12 -1.26 -0.30 117.98 121.85 1ph2 s PHE 121 Ca -0.01 0.14 -0.11 0.00 -0.05 0.00 0.00 56.93 56.90 1ph2 s PHE 121 Cb -0.12 -0.29 -0.05 0.00 -0.63 0.00 0.00 43.02 41.94 1ph2 s PHE 121 CO -0.09 -0.11 0.19 0.21 -0.05 0.00 0.00 175.22 175.37 1ph2 s LYS 122 N 1.23 4.18 -0.67 1.99 2.20 0.27 -4.85 119.74 124.09 1ph2 s LYS 122 Ca -0.07 -0.11 -0.22 0.00 -0.36 0.00 0.00 55.97 55.21 1ph2 s LYS 122 Cb -0.13 -3.41 0.07 0.00 -1.51 0.00 0.00 37.83 32.85 1ph2 s LYS 122 CO -0.03 0.30 0.97 -1.25 -0.36 0.00 0.00 175.35 174.98 1ph2 s PRO 123 N 0.33 3.12 -0.89 4.03 0.04 -1.26 -0.21 135.00 140.17 1ph2 s PRO 123 Ca 0.11 -0.86 -0.21 0.00 0.04 0.00 0.00 61.00 60.09 1ph2 s PRO 123 Cb -0.12 -4.25 -0.13 0.00 0.04 0.00 0.00 34.50 30.05 1ph2 s PRO 123 CO 0.00 -1.82 1.98 0.09 0.04 0.00 0.00 177.00 177.29 1ph2 n ASN 124 N 7.69 2.75 -4.65 6.66 4.13 -0.93 -4.91 115.26 126.01 1ph2 n ASN 124 Ca -0.03 -2.70 -0.55 0.00 1.68 0.00 0.00 54.58 52.98 1ph2 n ASN 124 Cb 0.45 -1.20 -0.07 0.00 -1.54 0.00 0.00 39.78 37.43 1ph2 n ASN 124 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1ph2 n LEU 125 N 7.23 1.96 -2.02 3.41 4.77 -1.26 -2.55 117.00 128.54 1ph2 n LEU 125 Ca 0.50 1.10 -0.13 0.00 -0.03 0.00 0.00 56.01 57.45 1ph2 n LEU 125 Cb 0.40 -1.16 0.03 0.00 -2.33 0.00 0.00 43.42 40.36 1ph2 n LEU 125 CO 1.02 -0.77 0.06 1.67 -1.33 0.00 0.00 177.39 178.03 1ph2 n GLN 126 N 3.83 -3.56 -3.61 3.23 7.27 -1.26 -5.02 117.38 118.27 1ph2 n GLN 126 Ca 0.22 0.51 -0.40 0.00 0.07 0.00 0.00 57.00 57.40 1ph2 n GLN 126 Cb 0.16 -4.53 -0.11 0.00 2.41 0.00 0.00 30.24 28.17 1ph2 n GLN 126 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 1ph2 s GLU 127 N -5.43 2.71 0.05 3.69 2.12 -1.06 -5.06 118.70 115.73 1ph2 s GLU 127 Ca 0.24 -1.27 -0.31 0.00 0.36 0.00 0.00 54.97 54.00 1ph2 s GLU 127 Cb -0.11 -3.74 -0.06 0.00 0.26 0.00 0.00 34.13 30.48 1ph2 s GLU 127 CO 0.30 -0.82 1.32 0.50 -0.54 0.00 0.00 175.26 176.01 1ph2 s ARG 128 N 1.48 4.35 0.18 4.30 6.06 -1.26 -4.65 118.95 129.41 1ph2 s ARG 128 Ca 0.02 1.92 -0.01 0.00 -2.50 0.00 0.00 55.73 55.15 1ph2 s ARG 128 Cb -0.21 -3.39 -0.04 0.00 0.06 0.00 0.00 34.95 31.36 1ph2 s ARG 128 CO 0.04 -0.42 0.37 -1.17 -2.50 0.00 0.00 175.30 171.63 1ph2 s LEU 129 N 1.53 4.25 0.50 -0.88 2.96 -1.26 -5.07 118.68 120.70 1ph2 s LEU 129 Ca 0.62 0.43 -0.23 0.00 -0.22 0.00 0.00 54.13 54.72 1ph2 s LEU 129 Cb -0.32 -3.18 -0.06 0.00 0.50 0.00 0.00 46.19 43.13 1ph2 s LEU 129 CO 0.28 -0.01 1.35 0.20 -1.32 0.00 0.00 176.35 176.86 1ph2 s ASN 130 N -2.96 5.62 0.12 3.68 -0.87 -1.26 -4.93 114.94 114.34 1ph2 s ASN 130 Ca 0.39 2.75 -0.31 0.00 -1.57 0.00 0.00 52.86 54.11 1ph2 s ASN 130 Cb -0.11 -2.64 -0.09 0.00 -0.02 0.00 0.00 41.25 38.39 1ph2 s ASN 130 CO 0.28 -1.33 1.61 -2.84 -2.57 0.00 0.00 177.10 172.25 1ph2 s PRO 131 N -2.70 4.21 0.45 -0.60 0.02 -1.26 -5.01 135.00 130.11 1ph2 s PRO 131 Ca 0.67 2.34 0.03 0.00 0.02 0.00 0.00 61.00 64.06 1ph2 s PRO 131 Cb -0.40 -3.39 -0.01 0.00 0.02 0.00 0.00 34.50 30.72 1ph2 s PRO 131 CO 0.49 -0.67 0.11 0.95 -0.33 0.00 0.00 177.00 177.54 1ph2 s THR 132 N 1.91 0.66 1.07 0.99 -4.23 -1.26 -5.15 115.64 109.63 1ph2 s THR 132 Ca 0.72 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 59.08 1ph2 s THR 132 Cb -0.42 -2.23 0.22 0.00 1.34 0.00 0.00 72.50 71.42 1ph2 s THR 132 CO 0.32 0.00 1.12 0.00 -0.54 0.00 0.00 174.62 175.52 1ph2 s ARG 133 N -3.72 -0.16 -0.19 3.99 1.70 -1.25 -4.94 118.95 114.36 1ph2 s ARG 133 Ca 0.17 0.19 -0.29 0.00 -0.47 0.00 0.00 55.73 55.33 1ph2 s ARG 133 Cb 0.01 -1.70 -0.01 0.00 -0.57 0.00 0.00 34.95 32.69 1ph2 s ARG 133 CO 0.11 -3.06 1.25 -0.47 -1.08 0.00 0.00 175.30 172.05 1ph2 s TYR 134 N -3.08 2.87 0.23 5.89 5.04 -1.26 -4.84 117.35 122.20 1ph2 s TYR 134 Ca 0.68 1.03 -0.31 0.00 -2.44 0.00 0.00 57.07 56.02 1ph2 s TYR 134 Cb -0.14 -3.55 -0.11 0.00 0.35 0.00 0.00 41.96 38.51 1ph2 s TYR 134 CO 0.56 -1.59 1.66 -1.25 -1.34 0.00 0.00 175.55 173.60 1ph2 s PRO 135 N 3.58 4.14 0.21 4.97 0.04 -1.26 -4.93 135.00 141.76 1ph2 s PRO 135 Ca 0.54 2.56 0.10 0.00 0.04 0.00 0.00 61.00 64.25 1ph2 s PRO 135 Cb -0.20 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.23 1ph2 s PRO 135 CO 0.15 -0.69 -0.15 0.14 0.04 0.00 0.00 177.00 176.48 1ph2 s VAL 136 N 0.80 2.80 -0.29 -0.36 -7.23 -1.07 -4.79 120.40 110.25 1ph2 s VAL 136 Ca 0.70 -1.96 -0.28 0.00 -1.81 0.00 0.00 61.98 58.64 1ph2 s VAL 136 Cb -0.48 -2.40 -0.03 0.00 0.56 0.00 0.00 36.38 34.02 1ph2 s VAL 136 CO 0.37 -0.20 2.02 0.21 -0.31 0.00 0.00 175.10 177.19 1ph2 s ASN 137 N -3.00 5.62 0.43 4.85 3.84 -1.26 -1.59 114.94 123.83 1ph2 s ASN 137 Ca 0.25 1.55 0.24 0.00 0.21 0.00 0.00 52.86 55.12 1ph2 s ASN 137 Cb -0.07 -2.52 1.26 0.00 -0.55 0.00 0.00 41.25 39.36 1ph2 s ASN 137 CO 0.14 -1.88 1.74 0.25 -2.79 0.00 0.00 177.10 174.56 1ph2 h LEU 138 N 14.59 0.32 -1.23 3.21 5.85 -1.93 0.55 115.31 136.68 1ph2 h LEU 138 Ca -0.37 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 1ph2 h LEU 138 Cb 1.20 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 1ph2 h LEU 138 CO 1.01 0.01 0.00 0.49 -0.34 0.00 0.00 178.44 179.61 1ph2 n PHE 139 N -4.56 0.07 -0.59 1.25 3.01 -1.26 -2.36 117.46 113.02 1ph2 n PHE 139 Ca 0.28 -0.10 0.00 0.00 1.01 0.00 0.00 57.45 58.64 1ph2 n PHE 139 Cb 1.07 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 40.40 1ph2 n PHE 139 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1ph2 n ARG 140 N 0.08 -0.27 -2.64 -1.08 5.12 0.19 -4.75 116.66 113.32 1ph2 n ARG 140 Ca 0.01 -0.27 -0.41 0.00 -1.93 0.00 0.00 57.85 55.25 1ph2 n ARG 140 Cb 0.32 -0.70 -0.04 0.00 -1.16 0.00 0.00 32.46 30.87 1ph2 n ARG 140 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1ph2 s ASP 141 N -0.04 7.42 0.00 0.55 -1.08 -1.00 -4.95 116.67 117.58 1ph2 s ASP 141 Ca 0.00 1.95 0.00 0.00 -0.52 0.00 0.00 52.55 53.98 1ph2 s ASP 141 Cb 0.00 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.86 1ph2 s ASP 141 CO 0.00 -0.10 0.94 -0.67 0.52 0.00 0.00 175.17 175.86 1ph2 n ASP 142 N 2.39 0.00 -0.25 -0.34 -0.08 -1.26 -0.91 116.55 116.10 1ph2 n ASP 142 Ca 0.02 0.94 -0.04 0.00 -1.51 0.00 0.00 54.79 54.20 1ph2 n ASP 142 Cb 0.47 -0.44 0.01 0.00 2.34 0.00 0.00 41.12 43.50 1ph2 n ASP 142 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1ph2 h GLU 143 N 0.00 -0.12 -0.39 -0.67 5.08 -1.97 0.36 114.58 116.87 1ph2 h GLU 143 Ca 0.00 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1ph2 h GLU 143 Cb 0.00 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 1ph2 h GLU 143 CO 0.00 -0.08 0.17 0.35 -1.00 0.00 0.00 179.01 178.45 1ph2 h PHE 144 N -0.12 0.32 -0.73 4.33 3.57 -1.83 0.44 116.94 122.90 1ph2 h PHE 144 Ca 0.26 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.88 1ph2 h PHE 144 Cb 0.56 -0.08 -0.07 0.00 2.79 0.00 0.00 35.95 39.14 1ph2 h PHE 144 CO -0.70 0.15 0.37 0.87 -2.23 0.00 0.00 178.31 176.77 1ph2 h LYS 145 N 0.36 0.60 -0.64 1.11 1.57 -0.11 0.15 116.57 119.61 1ph2 h LYS 145 Ca 0.17 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1ph2 h LYS 145 Cb 0.11 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 1ph2 h LYS 145 CO -0.14 0.40 0.24 1.15 -0.57 0.00 0.00 179.45 180.53 1ph2 h THR 146 N 0.62 1.23 -0.55 -0.16 2.02 0.12 0.95 112.91 117.14 1ph2 h THR 146 Ca 0.37 -0.73 -0.05 0.00 0.77 0.00 0.00 66.41 66.76 1ph2 h THR 146 Cb 0.39 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1ph2 h THR 146 CO -0.28 0.29 0.14 0.74 0.37 0.00 0.00 175.52 176.78 1ph2 h THR 147 N 0.93 1.24 -0.56 3.16 2.02 0.18 -0.59 112.91 119.29 1ph2 h THR 147 Ca 0.22 -0.86 -0.08 0.00 0.77 0.00 0.00 66.41 66.46 1ph2 h THR 147 Cb 0.20 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1ph2 h THR 147 CO -0.02 0.32 0.04 0.40 0.37 0.00 0.00 175.52 176.63 1ph2 h ILE 148 N 0.77 1.25 -0.27 3.11 2.04 -0.09 -1.45 117.51 122.87 1ph2 h ILE 148 Ca 0.17 -1.02 -0.05 0.00 1.00 0.00 0.00 64.86 64.96 1ph2 h ILE 148 Cb 0.33 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1ph2 h ILE 148 CO 0.00 0.37 -0.05 1.56 0.00 0.00 0.00 178.15 180.03 1ph2 h GLN 149 N 0.86 0.42 -0.61 2.37 4.20 -0.32 -1.67 115.11 120.36 1ph2 h GLN 149 Ca 0.17 -0.09 -0.08 0.00 0.06 0.00 0.00 58.65 58.70 1ph2 h GLN 149 Cb 0.45 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 1ph2 h GLN 149 CO 0.02 0.49 0.06 1.25 -0.67 0.00 0.00 178.83 179.98 1ph2 h HIS 150 N 0.40 1.12 -0.13 2.96 2.76 -0.34 0.75 115.15 122.68 1ph2 h HIS 150 Ca 0.09 -0.17 0.03 0.00 -2.20 0.00 0.00 60.37 58.12 1ph2 h HIS 150 Cb 0.35 -0.30 -0.03 0.00 1.55 0.00 0.00 27.41 28.98 1ph2 h HIS 150 CO 0.01 0.97 -0.08 0.35 -1.30 0.00 0.00 177.93 177.88 1ph2 h PHE 151 N 0.94 -0.20 -0.49 5.26 3.57 -0.40 -0.86 116.94 124.76 1ph2 h PHE 151 Ca 0.18 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.58 1ph2 h PHE 151 Cb 0.48 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 1ph2 h PHE 151 CO 0.04 -0.13 -0.16 0.00 -2.23 0.00 0.00 178.31 175.83 1ph2 h ARG 152 N -0.08 0.95 -0.63 1.11 3.08 -1.13 -2.18 114.38 115.50 1ph2 h ARG 152 Ca 0.08 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1ph2 h ARG 152 Cb 0.20 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 1ph2 h ARG 152 CO -0.18 1.03 0.40 1.25 -1.07 0.00 0.00 179.97 181.40 1ph2 h HIS 153 N 0.83 0.80 -0.26 3.04 2.76 -0.54 0.47 115.15 122.25 1ph2 h HIS 153 Ca 0.12 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.28 1ph2 h HIS 153 Cb 0.71 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.39 1ph2 h HIS 153 CO 0.04 0.52 0.09 1.15 -1.30 0.00 0.00 177.93 178.43 1ph2 h THR 154 N 0.85 1.19 -0.57 6.26 2.02 -1.02 -0.18 112.91 121.46 1ph2 h THR 154 Ca 0.23 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 1ph2 h THR 154 Cb -0.07 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1ph2 h THR 154 CO -0.05 0.20 0.29 0.00 0.37 0.00 0.00 175.52 176.33 1ph2 h ALA 155 N 0.92 0.73 -0.19 6.16 0.00 -0.98 -1.67 119.26 124.23 1ph2 h ALA 155 Ca 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1ph2 h ALA 155 Cb 0.23 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1ph2 h ALA 155 CO -0.00 0.28 0.06 1.25 0.00 0.00 0.00 179.25 180.84 1ph2 h LEU 156 N 0.77 0.28 -0.32 0.00 5.85 0.08 -1.51 115.31 120.46 1ph2 h LEU 156 Ca 0.20 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1ph2 h LEU 156 Cb 0.10 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1ph2 h LEU 156 CO -0.03 0.41 0.19 -0.61 -0.34 0.00 0.00 178.44 178.06 1ph2 h GLN 157 N 0.14 0.43 -0.83 1.25 4.15 -0.96 0.27 115.11 119.57 1ph2 h GLN 157 Ca 0.06 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.44 1ph2 h GLN 157 Cb 0.23 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.79 1ph2 h GLN 157 CO -0.00 0.34 0.51 0.00 -1.93 0.00 0.00 178.83 177.74 1ph2 h ALA 158 N 1.07 1.06 0.22 3.38 0.00 -1.25 -0.92 119.26 122.83 1ph2 h ALA 158 Ca 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1ph2 h ALA 158 Cb 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1ph2 h ALA 158 CO -0.02 0.51 -0.11 0.00 0.00 0.00 0.00 179.25 179.63 1ph2 h ALA 159 N 1.28 -0.30 -0.80 0.00 0.00 -0.76 -2.67 119.26 116.01 1ph2 h ALA 159 Ca 0.30 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1ph2 h ALA 159 Cb -0.06 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1ph2 h ALA 159 CO -0.06 -0.61 0.48 0.82 0.00 0.00 0.00 179.25 179.88 1ph2 h ILE 160 N -0.41 1.22 0.00 0.00 2.04 -0.75 0.05 117.51 119.66 1ph2 h ILE 160 Ca -0.03 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1ph2 h ILE 160 Cb 0.32 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1ph2 h ILE 160 CO 0.05 0.23 0.00 0.59 0.00 0.00 0.00 178.15 179.02 1ph2 n ASN 161 N -4.38 0.69 -0.05 1.72 3.02 -0.37 0.18 115.26 116.08 1ph2 n ASN 161 Ca 0.09 0.67 0.02 0.00 -0.03 0.00 0.00 54.58 55.33 1ph2 n ASN 161 Cb 0.06 -0.82 -0.16 0.00 -0.61 0.00 0.00 39.78 38.26 1ph2 n ASN 161 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1ph2 n LYS 162 N -2.26 0.70 -0.04 3.52 4.81 -0.74 -4.55 118.16 119.60 1ph2 n LYS 162 Ca 0.02 -0.12 -0.22 0.00 -0.87 0.00 0.00 58.31 57.13 1ph2 n LYS 162 Cb 0.23 -1.51 -0.13 0.00 0.02 0.00 0.00 35.03 33.65 1ph2 n LYS 162 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1ph2 n THR 163 N -2.44 1.67 -3.02 3.15 -1.04 -0.07 -4.85 114.28 107.67 1ph2 n THR 163 Ca -0.16 -0.39 -0.42 0.00 -2.04 0.00 0.00 64.05 61.05 1ph2 n THR 163 Cb 0.80 -1.86 -0.06 0.00 -1.82 0.00 0.00 70.33 67.39 1ph2 n THR 163 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1ph2 s VAL 164 N -2.48 4.84 0.20 12.58 1.01 0.13 -5.03 120.40 131.65 1ph2 s VAL 164 Ca -0.26 0.96 -0.07 0.00 0.00 0.00 0.00 61.98 62.61 1ph2 s VAL 164 Cb 0.07 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 1ph2 s VAL 164 CO 0.69 -0.25 0.28 -1.59 0.00 0.00 0.00 175.10 174.23 1ph2 s LYS 165 N 2.83 1.28 0.00 2.72 -2.85 -1.26 -4.72 119.74 117.74 1ph2 s LYS 165 Ca 0.29 -1.37 0.00 0.00 -1.00 0.00 0.00 55.97 53.89 1ph2 s LYS 165 Cb -0.14 0.36 0.00 0.00 -2.06 0.00 0.00 37.83 35.99 1ph2 s LYS 165 CO 0.13 -0.47 0.00 0.41 0.10 0.00 0.00 175.35 175.52 1ph2 n GLY 166 N -0.28 0.56 4.39 0.59 0.00 -1.26 -4.30 105.19 104.89 1ph2 n GLY 166 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1ph2 n GLY 166 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ph2 n ASP 167 N 0.00 0.05 -4.58 1.61 8.00 -1.26 -4.73 116.55 115.65 1ph2 n ASP 167 Ca 0.00 -1.27 -0.24 0.00 0.71 0.00 0.00 54.79 54.00 1ph2 n ASP 167 Cb 0.00 -1.61 -0.08 0.00 -0.02 0.00 0.00 41.12 39.41 1ph2 n ASP 167 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1ph2 s ASN 168 N -4.03 4.49 0.12 -2.24 2.47 -1.26 -4.91 114.94 109.59 1ph2 s ASN 168 Ca 0.27 -1.39 -0.24 0.00 0.42 0.00 0.00 52.86 51.92 1ph2 s ASN 168 Cb -0.16 -2.59 -0.07 0.00 -1.45 0.00 0.00 41.25 36.98 1ph2 s ASN 168 CO 1.01 -3.64 0.72 -0.76 -3.72 0.00 0.00 177.10 170.72 1ph2 s LEU 169 N 13.02 4.56 0.05 3.21 1.43 -1.26 -4.99 118.68 134.68 1ph2 s LEU 169 Ca 0.73 1.52 -0.34 0.00 -1.03 0.00 0.00 54.13 55.02 1ph2 s LEU 169 Cb -0.02 -3.19 -0.12 0.00 0.03 0.00 0.00 46.19 42.88 1ph2 s LEU 169 CO 0.14 0.19 1.76 0.52 0.23 0.00 0.00 176.35 179.19 1ph2 n VAL 170 N 1.82 0.32 -1.68 -1.59 0.31 -1.26 -4.83 118.33 111.43 1ph2 n VAL 170 Ca -0.06 -0.06 -0.46 0.00 -0.01 0.00 0.00 64.34 63.75 1ph2 n VAL 170 Cb 0.49 -1.79 -0.04 0.00 -0.91 0.00 0.00 33.84 31.60 1ph2 n VAL 170 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1ph2 n ASP 171 N 5.22 3.69 -0.15 4.52 -0.08 -1.26 -4.83 116.55 123.66 1ph2 n ASP 171 Ca 0.20 0.95 0.28 0.00 -1.51 0.00 0.00 54.79 54.71 1ph2 n ASP 171 Cb 0.31 -1.43 0.69 0.00 2.34 0.00 0.00 41.12 43.03 1ph2 n ASP 171 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1ph2 h ILE 172 N 5.43 0.31 0.00 5.18 2.10 -2.00 0.14 117.51 128.68 1ph2 h ILE 172 Ca -0.49 0.00 -0.04 0.00 1.08 0.00 0.00 64.86 65.41 1ph2 h ILE 172 Cb 1.26 0.42 -0.01 0.00 -1.09 0.00 0.00 36.82 37.40 1ph2 h ILE 172 CO 0.94 0.00 -0.20 0.77 -1.08 0.00 0.00 178.15 178.59 1ph2 h SER 173 N 0.00 0.00 -0.56 2.19 4.64 -1.88 -1.06 113.55 116.89 1ph2 h SER 173 Ca 0.41 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.66 1ph2 h SER 173 Cb 1.96 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.02 1ph2 h SER 173 CO -0.00 0.20 0.08 0.11 -0.87 0.00 0.00 176.83 176.34 1ph2 h LYS 174 N 0.00 0.93 0.00 4.77 1.57 -1.07 -3.18 116.57 119.60 1ph2 h LYS 174 Ca -0.00 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1ph2 h LYS 174 Cb 0.42 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1ph2 h LYS 174 CO 0.03 0.90 -0.81 -0.39 -0.57 0.00 0.00 179.45 178.61 1ph2 h VAL 175 N 0.82 0.00 -3.21 0.50 -1.51 -1.63 -3.40 116.25 107.81 1ph2 h VAL 175 Ca 0.17 -0.72 -0.61 0.00 -1.23 0.00 0.00 66.70 64.31 1ph2 h VAL 175 Cb 0.43 1.25 -0.13 0.00 -2.13 0.00 0.00 31.29 30.71 1ph2 h VAL 175 CO 0.01 0.00 -0.51 0.00 -1.23 0.00 0.00 177.57 175.84 1ph2 s ALA 176 N -3.26 3.61 -0.81 5.19 0.00 -0.42 -4.34 121.76 121.74 1ph2 s ALA 176 Ca 0.03 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.28 1ph2 s ALA 176 Cb 0.12 -2.06 0.00 0.00 0.00 0.00 0.00 23.12 21.18 1ph2 s ALA 176 CO 0.76 0.22 0.68 -3.47 0.00 0.00 0.00 175.76 173.95 1ph2 n ASP 177 N 3.34 -2.47 -2.01 0.00 -0.08 -1.26 -4.70 116.55 109.37 1ph2 n ASP 177 Ca -0.17 -0.40 -0.20 0.00 -1.51 0.00 0.00 54.79 52.51 1ph2 n ASP 177 Cb 0.52 -3.56 0.13 0.00 2.34 0.00 0.00 41.12 40.56 1ph2 n ASP 177 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ph2 n ALA 178 N -3.24 5.11 0.20 -1.67 0.00 -1.26 -4.54 120.51 115.11 1ph2 n ALA 178 Ca -0.16 -2.38 -0.15 0.00 0.00 0.00 0.00 53.44 50.76 1ph2 n ALA 178 Cb 0.60 -1.40 -0.08 0.00 0.00 0.00 0.00 19.45 18.57 1ph2 n ALA 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ph2 h ALA 179 N 1.29 -0.48 -0.93 0.00 0.00 -1.95 -3.04 119.26 114.16 1ph2 h ALA 179 Ca 0.51 -0.15 -0.62 0.00 0.00 0.00 0.00 54.91 54.65 1ph2 h ALA 179 Cb 2.24 0.19 -0.31 0.00 0.00 0.00 0.00 17.79 19.91 1ph2 h ALA 179 CO 0.94 -0.70 0.52 0.41 0.00 0.00 0.00 179.25 180.42 1ph2 n GLY 180 N -0.93 5.80 3.00 0.00 0.00 -1.26 -4.92 105.19 106.89 1ph2 n GLY 180 Ca -0.10 -2.21 -0.27 0.00 0.00 0.00 0.00 46.02 43.43 1ph2 n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ph2 s LYS 181 N -3.72 1.92 0.04 1.61 1.02 -1.15 -5.13 119.74 114.34 1ph2 s LYS 181 Ca 0.61 -0.44 0.08 0.00 0.02 0.00 0.00 55.97 56.24 1ph2 s LYS 181 Cb 0.49 -1.73 -0.03 0.00 -0.52 0.00 0.00 37.83 36.04 1ph2 s LYS 181 CO 0.01 -0.13 -0.24 0.21 -0.92 0.00 0.00 175.35 174.29 1ph2 s LYS 182 N 1.19 1.63 0.23 1.68 2.47 -1.26 -4.93 119.74 120.75 1ph2 s LYS 182 Ca -0.03 -1.03 -0.08 0.00 -1.56 0.00 0.00 55.97 53.27 1ph2 s LYS 182 Cb -0.14 -1.78 -0.02 0.00 -1.46 0.00 0.00 37.83 34.43 1ph2 s LYS 182 CO -0.04 0.46 0.34 0.20 0.16 0.00 0.00 175.35 176.48 1ph2 s GLY 183 N -1.18 0.88 -0.22 5.54 0.00 -1.26 -5.14 107.32 105.95 1ph2 s GLY 183 Ca 0.10 -1.20 -0.08 0.00 0.00 0.00 0.00 44.72 43.55 1ph2 s GLY 183 CO 0.02 -0.92 0.08 0.54 0.00 0.00 0.00 173.10 172.82 1ph2 s LYS 184 N -4.07 3.87 0.42 2.90 1.02 -1.26 -5.00 119.74 117.63 1ph2 s LYS 184 Ca 0.29 -0.38 0.18 0.00 0.02 0.00 0.00 55.97 56.07 1ph2 s LYS 184 Cb 0.02 -3.31 1.09 0.00 -0.52 0.00 0.00 37.83 35.12 1ph2 s LYS 184 CO 0.10 0.07 1.87 -0.39 -0.92 0.00 0.00 175.35 176.08 1ph2 h VAL 185 N 5.15 0.69 0.00 3.17 -1.51 -2.03 -0.18 116.25 121.53 1ph2 h VAL 185 Ca -0.37 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 1ph2 h VAL 185 Cb 1.17 0.26 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 1ph2 h VAL 185 CO 0.64 0.07 0.01 -0.90 -1.23 0.00 0.00 177.57 176.17 1ph2 n ASP 186 N -4.50 0.00 -0.01 4.19 5.75 -1.26 0.10 116.55 120.83 1ph2 n ASP 186 Ca 0.18 0.12 0.09 0.00 -0.01 0.00 0.00 54.79 55.18 1ph2 n ASP 186 Cb 0.68 -0.12 0.54 0.00 -1.03 0.00 0.00 41.12 41.19 1ph2 n ASP 186 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ph2 n ALA 187 N -1.09 2.61 0.18 2.12 0.00 -0.08 -2.56 120.51 121.68 1ph2 n ALA 187 Ca 0.00 -0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.37 1ph2 n ALA 187 Cb 0.01 -1.30 0.08 0.00 0.00 0.00 0.00 19.45 18.25 1ph2 n ALA 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ph2 n GLY 188 N 0.79 0.92 3.80 0.00 0.00 0.12 -4.99 105.19 105.82 1ph2 n GLY 188 Ca 0.14 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 1ph2 n GLY 188 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ph2 s ILE 189 N -0.92 4.58 0.00 -0.61 1.01 -1.06 -5.06 121.20 119.14 1ph2 s ILE 189 Ca 0.16 1.37 0.02 0.00 0.00 0.00 0.00 60.65 62.20 1ph2 s ILE 189 Cb 0.10 -3.96 -0.01 0.00 0.01 0.00 0.00 42.46 38.60 1ph2 s ILE 189 CO 0.14 0.44 -0.06 -0.69 0.00 0.00 0.00 174.94 174.76 1ph2 s VAL 190 N -1.25 0.46 -0.08 2.92 1.01 -1.26 -5.11 120.40 117.09 1ph2 s VAL 190 Ca 0.35 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.70 1ph2 s VAL 190 Cb -0.20 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 35.75 1ph2 s VAL 190 CO 0.22 0.07 1.28 -0.54 0.00 0.00 0.00 175.10 176.13 1ph2 s LYS 191 N -0.30 4.30 0.52 2.72 -0.14 -1.26 -4.90 119.74 120.67 1ph2 s LYS 191 Ca 0.01 1.75 0.31 0.00 -1.36 0.00 0.00 55.97 56.68 1ph2 s LYS 191 Cb -0.03 -3.64 1.22 0.00 -1.68 0.00 0.00 37.83 33.69 1ph2 s LYS 191 CO -0.00 -0.57 1.93 0.00 -0.76 0.00 0.00 175.35 175.95 1ph2 h ALA 192 N 7.85 1.01 -1.97 5.17 0.00 -1.98 -3.45 119.26 125.90 1ph2 h ALA 192 Ca -0.33 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1ph2 h ALA 192 Cb 1.15 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1ph2 h ALA 192 CO 0.91 0.08 0.05 -1.13 0.00 0.00 0.00 179.25 179.16 1ph2 n SER 193 N -3.18 -0.26 -0.97 0.00 3.41 -1.26 -2.79 113.62 108.57 1ph2 n SER 193 Ca 0.01 -1.16 0.06 0.00 -0.26 0.00 0.00 58.87 57.51 1ph2 n SER 193 Cb 0.34 0.42 0.20 0.00 -0.26 0.00 0.00 64.21 64.92 1ph2 n SER 193 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ph2 n ALA 194 N -2.71 2.74 -1.46 7.33 0.00 -1.26 -4.98 120.51 120.17 1ph2 n ALA 194 Ca -0.02 -0.87 -0.44 0.00 0.00 0.00 0.00 53.44 52.11 1ph2 n ALA 194 Cb 0.07 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.51 1ph2 n ALA 194 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ph2 n SER 195 N 0.61 -0.59 0.10 0.00 7.64 -1.26 -4.91 113.62 115.21 1ph2 n SER 195 Ca 0.15 1.01 -0.13 0.00 1.01 0.00 0.00 58.87 60.91 1ph2 n SER 195 Cb 0.51 -1.10 -0.08 0.00 -1.01 0.00 0.00 64.21 62.53 1ph2 n SER 195 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1ph2 h LYS 196 N 1.09 -0.26 0.00 1.43 1.57 -1.93 -3.46 116.57 115.00 1ph2 h LYS 196 Ca -0.37 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1ph2 h LYS 196 Cb 1.40 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.77 1ph2 h LYS 196 CO 0.54 0.10 0.00 0.41 -0.57 0.00 0.00 179.45 179.93 1ph2 n GLY 197 N -0.11 1.28 0.39 3.86 0.00 -1.26 -5.00 105.19 104.35 1ph2 n GLY 197 Ca -0.09 -1.64 0.10 0.00 0.00 0.00 0.00 46.02 44.39 1ph2 n GLY 197 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ph2 n ASP 198 N 0.00 1.76 -4.61 1.61 -0.08 -1.26 -4.92 116.55 109.05 1ph2 n ASP 198 Ca 0.00 -1.38 -0.34 0.00 -1.51 0.00 0.00 54.79 51.56 1ph2 n ASP 198 Cb 0.00 0.56 -0.10 0.00 2.34 0.00 0.00 41.12 43.91 1ph2 n ASP 198 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 1ph2 s GLU 199 N -2.38 3.91 0.30 -0.67 2.12 -1.26 -5.06 118.70 115.66 1ph2 s GLU 199 Ca 0.15 -0.37 -0.30 0.00 0.36 0.00 0.00 54.97 54.81 1ph2 s GLU 199 Cb 0.16 -3.15 -0.12 0.00 0.26 0.00 0.00 34.13 31.27 1ph2 s GLU 199 CO 0.56 0.28 1.41 0.34 -0.54 0.00 0.00 175.26 177.31 1ph2 n PHE 200 N 3.50 2.43 -1.56 5.30 7.35 -1.26 -4.86 117.46 128.36 1ph2 n PHE 200 Ca -0.17 0.44 0.00 0.00 -0.76 0.00 0.00 57.45 56.96 1ph2 n PHE 200 Cb 0.52 -2.48 0.00 0.00 0.35 0.00 0.00 39.48 37.87 1ph2 n PHE 200 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1ph2 n SER 201 N 1.51 0.00 -3.88 -2.13 3.41 -1.26 -5.01 113.62 106.27 1ph2 n SER 201 Ca 0.08 -1.00 -0.40 0.00 -0.26 0.00 0.00 58.87 57.28 1ph2 n SER 201 Cb 0.35 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.25 1ph2 n SER 201 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1ph2 n ASP 202 N 0.00 2.95 -4.86 4.04 -0.08 -1.26 -4.91 116.55 112.43 1ph2 n ASP 202 Ca 0.00 -2.72 -0.24 0.00 -1.51 0.00 0.00 54.79 50.32 1ph2 n ASP 202 Cb 0.43 -1.34 -0.04 0.00 2.34 0.00 0.00 41.12 42.50 1ph2 n ASP 202 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1ph2 s PHE 203 N 5.86 3.25 -0.15 -0.67 0.40 -1.26 -4.80 117.98 120.60 1ph2 s PHE 203 Ca 0.58 -0.02 0.13 0.00 -0.60 0.00 0.00 56.93 57.01 1ph2 s PHE 203 Cb 0.11 -1.52 -0.24 0.00 0.51 0.00 0.00 43.02 41.89 1ph2 s PHE 203 CO 0.09 0.51 0.24 -1.13 0.70 0.00 0.00 175.22 175.63 1ph2 n SER 204 N -0.79 0.66 -4.73 1.36 3.41 -1.26 -4.94 113.62 107.33 1ph2 n SER 204 Ca -0.08 0.13 -0.41 0.00 -0.26 0.00 0.00 58.87 58.25 1ph2 n SER 204 Cb 0.56 0.37 0.01 0.00 -0.26 0.00 0.00 64.21 64.89 1ph2 n SER 204 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1ph2 n PHE 205 N -2.96 2.40 -3.07 7.33 1.16 -1.26 -4.91 117.46 116.14 1ph2 n PHE 205 Ca -0.30 0.47 -0.43 0.00 -1.87 0.00 0.00 57.45 55.33 1ph2 n PHE 205 Cb 1.10 -2.42 -0.06 0.00 -1.61 0.00 0.00 39.48 36.49 1ph2 n PHE 205 CO 0.00 0.00 0.00 -1.59 -1.87 0.00 0.00 176.76 173.30 1ph2 s LYS 206 N -2.31 3.38 -0.35 3.97 -2.85 -1.26 -4.97 119.74 115.36 1ph2 s LYS 206 Ca 0.61 -0.23 -0.39 0.00 -1.00 0.00 0.00 55.97 54.96 1ph2 s LYS 206 Cb -0.48 -3.92 -0.15 0.00 -2.06 0.00 0.00 37.83 31.22 1ph2 s LYS 206 CO 0.58 -0.98 1.96 -1.91 0.10 0.00 0.00 175.35 175.10 1ph2 n GLU 207 N 6.33 0.90 -1.70 1.78 2.13 -1.26 -4.87 120.64 123.95 1ph2 n GLU 207 Ca -0.01 0.29 -0.39 0.00 0.66 0.00 0.00 57.16 57.72 1ph2 n GLU 207 Cb 0.48 -2.11 0.03 0.00 0.27 0.00 0.00 31.44 30.11 1ph2 n GLU 207 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ph2 n GLY 208 N 5.57 0.43 2.94 8.31 0.00 -0.77 -5.02 105.19 116.64 1ph2 n GLY 208 Ca 0.37 0.06 -0.22 0.00 0.00 0.00 0.00 46.02 46.22 1ph2 n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ph2 s ASN 209 N -0.83 1.33 -0.29 1.61 4.22 -1.26 -4.83 114.94 114.88 1ph2 s ASN 209 Ca 0.68 -0.20 -0.14 0.00 -2.14 0.00 0.00 52.86 51.06 1ph2 s ASN 209 Cb -0.46 -0.60 0.14 0.00 1.28 0.00 0.00 41.25 41.61 1ph2 s ASN 209 CO 0.52 -0.03 0.86 0.28 -2.04 0.00 0.00 177.10 176.69 1ph2 s THR 210 N 0.90 -0.38 0.13 0.54 -1.32 -1.26 -5.13 115.64 109.12 1ph2 s THR 210 Ca -0.11 0.00 -0.31 0.00 -1.21 0.00 0.00 61.69 60.06 1ph2 s THR 210 Cb -0.15 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 69.74 1ph2 s THR 210 CO 0.01 0.00 1.78 0.00 -2.21 0.00 0.00 174.62 174.19 1ph2 s ALA 211 N 2.09 3.77 0.23 11.08 0.00 -1.26 -4.98 121.76 132.69 1ph2 s ALA 211 Ca -0.06 1.42 0.06 0.00 0.00 0.00 0.00 51.96 53.38 1ph2 s ALA 211 Cb -0.06 -3.74 -0.05 0.00 0.00 0.00 0.00 23.12 19.27 1ph2 s ALA 211 CO -0.17 -1.15 -0.09 -0.08 0.00 0.00 0.00 175.76 174.27 1ph2 s THR 212 N 2.48 1.52 -0.11 0.00 -1.32 -1.26 -4.53 115.64 112.41 1ph2 s THR 212 Ca 0.79 -2.13 -0.06 0.00 -1.21 0.00 0.00 61.69 59.07 1ph2 s THR 212 Cb -0.45 -2.21 -0.04 0.00 -1.51 0.00 0.00 72.50 68.29 1ph2 s THR 212 CO 0.35 -0.47 0.13 -0.76 -2.21 0.00 0.00 174.62 171.66 1ph2 s LEU 213 N -3.34 4.32 0.31 9.08 1.43 -0.95 -4.93 118.68 124.60 1ph2 s LEU 213 Ca 0.25 0.44 -0.28 0.00 -1.03 0.00 0.00 54.13 53.51 1ph2 s LEU 213 Cb 0.02 -2.07 -0.09 0.00 0.03 0.00 0.00 46.19 44.08 1ph2 s LEU 213 CO 0.08 0.40 1.06 -0.54 0.23 0.00 0.00 176.35 177.58 1ph2 s LYS 214 N -1.06 4.52 0.47 1.70 1.02 -1.26 -4.71 119.74 120.42 1ph2 s LYS 214 Ca 0.15 1.67 0.32 0.00 0.02 0.00 0.00 55.97 58.13 1ph2 s LYS 214 Cb -0.12 -2.99 1.67 0.00 -0.52 0.00 0.00 37.83 35.87 1ph2 s LYS 214 CO 0.04 0.14 1.97 0.97 -0.92 0.00 0.00 175.35 177.56 1ph2 h ILE 215 N 2.81 0.00 0.14 2.17 -0.00 -1.98 -2.01 117.51 118.65 1ph2 h ILE 215 Ca -0.47 -0.06 -0.29 0.00 -0.00 0.00 0.00 64.86 64.04 1ph2 h ILE 215 Cb 1.21 0.80 0.02 0.00 -0.00 0.00 0.00 36.82 38.85 1ph2 h ILE 215 CO 0.66 0.00 -1.26 0.00 -0.00 0.00 0.00 178.15 177.54 1ph2 h ALA 216 N 2.02 0.04 -0.55 0.18 0.00 -1.90 -3.14 119.26 115.91 1ph2 h ALA 216 Ca 0.00 -0.83 -0.06 0.00 0.00 0.00 0.00 54.91 54.02 1ph2 h ALA 216 Cb 0.07 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1ph2 h ALA 216 CO 0.00 0.82 0.10 -0.44 0.00 0.00 0.00 179.25 179.73 1ph2 h ASP 217 N 0.16 0.82 1.10 0.00 3.32 -1.75 -1.61 116.42 118.47 1ph2 h ASP 217 Ca -0.17 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1ph2 h ASP 217 Cb 1.96 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 41.29 1ph2 h ASP 217 CO 0.23 0.83 0.00 -0.29 -1.72 0.00 0.00 179.24 178.28 1ph2 h ILE 218 N 0.83 0.00 0.06 0.35 2.10 -1.62 -0.01 117.51 119.23 1ph2 h ILE 218 Ca 0.18 -0.52 -0.23 0.00 1.08 0.00 0.00 64.86 65.37 1ph2 h ILE 218 Cb 0.36 1.47 0.02 0.00 -1.09 0.00 0.00 36.82 37.57 1ph2 h ILE 218 CO 0.01 0.00 -0.95 0.15 -1.08 0.00 0.00 178.15 176.28 1ph2 h PHE 219 N 0.00 0.83 -0.25 2.19 3.57 -1.26 -3.13 116.94 118.89 1ph2 h PHE 219 Ca 0.00 -0.50 -0.18 0.00 3.53 0.00 0.00 57.97 60.83 1ph2 h PHE 219 Cb 0.55 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 1ph2 h PHE 219 CO 0.00 1.34 -0.55 0.28 -2.23 0.00 0.00 178.31 177.15 1ph2 h VAL 220 N 0.09 1.29 0.00 1.41 2.07 -1.06 -0.93 116.25 119.13 1ph2 h VAL 220 Ca -0.14 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 65.62 1ph2 h VAL 220 Cb 1.65 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 1ph2 h VAL 220 CO 0.18 0.56 0.00 -0.61 0.02 0.00 0.00 177.57 177.73 1ph2 h GLN 221 N 0.57 0.00 -0.00 1.57 4.15 -1.07 -1.13 115.11 119.20 1ph2 h GLN 221 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1ph2 h GLN 221 Cb 1.13 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.82 1ph2 h GLN 221 CO 0.11 0.00 -0.07 0.39 -1.93 0.00 0.00 178.83 177.34 1ph2 n GLU 222 N -2.70 1.95 -2.67 1.69 1.02 -1.09 -4.87 120.64 113.97 1ph2 n GLU 222 Ca -0.01 -0.47 -0.05 0.00 -0.02 0.00 0.00 57.16 56.61 1ph2 n GLU 222 Cb 0.11 -0.93 0.07 0.00 -0.02 0.00 0.00 31.44 30.67 1ph2 n GLU 222 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1ph2 n LYS 223 N -0.27 0.15 0.00 3.49 2.85 -0.37 -5.08 118.16 118.93 1ph2 n LYS 223 Ca 0.02 -0.75 0.00 0.00 -1.05 0.00 0.00 58.31 56.53 1ph2 n LYS 223 Cb 0.09 -0.27 0.00 0.00 -0.65 0.00 0.00 35.03 34.20 1ph2 n LYS 223 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76