#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ph3 s GLN 10 N 0.00 4.29 -0.04 2.61 2.00 -1.26 -4.92 119.66 122.33 1ph3 s GLN 10 Ca 0.00 2.04 0.07 0.00 -2.00 0.00 0.00 55.36 55.46 1ph3 s GLN 10 Cb 0.00 -3.47 -0.24 0.00 0.80 0.00 0.00 33.01 30.10 1ph3 s GLN 10 CO 0.00 -0.54 0.67 1.96 -0.50 0.00 0.00 175.29 176.88 1ph3 h GLN 11 N 7.53 0.08 -6.48 1.67 4.20 -2.03 -3.45 115.11 116.64 1ph3 h GLN 11 Ca -0.40 -0.14 -0.57 0.00 0.06 0.00 0.00 58.65 57.60 1ph3 h GLN 11 Cb 1.19 0.05 -0.07 0.00 0.30 0.00 0.00 27.48 28.96 1ph3 h GLN 11 CO 0.89 0.74 0.89 0.45 -0.67 0.00 0.00 178.83 181.13 1ph3 s SER 12 N -6.42 6.79 0.16 1.46 0.15 -1.26 -4.92 113.70 109.66 1ph3 s SER 12 Ca -0.08 0.82 -0.15 0.00 0.70 0.00 0.00 55.95 57.24 1ph3 s SER 12 Cb 0.08 -2.55 0.04 0.00 -1.71 0.00 0.00 66.02 61.88 1ph3 s SER 12 CO 0.82 -1.05 1.81 0.00 1.20 0.00 0.00 173.24 176.01 1ph3 h ALA 13 N 8.66 0.61 -0.15 5.45 0.00 -1.87 -1.95 119.26 130.01 1ph3 h ALA 13 Ca -0.22 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ph3 h ALA 13 Cb 1.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1ph3 h ALA 13 CO 1.07 0.09 0.09 0.74 0.00 0.00 0.00 179.25 181.24 1ph3 h PHE 14 N 0.65 0.21 -0.63 0.00 0.05 -1.93 -1.40 116.94 113.89 1ph3 h PHE 14 Ca 0.17 -0.00 0.03 0.00 3.82 0.00 0.00 57.97 61.99 1ph3 h PHE 14 Cb -0.03 -0.07 -0.04 0.00 2.00 0.00 0.00 35.95 37.81 1ph3 h PHE 14 CO -0.03 0.20 0.39 -0.22 -0.18 0.00 0.00 178.31 178.46 1ph3 h LYS 15 N 0.16 0.74 -0.56 1.51 3.64 -1.92 0.18 116.57 120.32 1ph3 h LYS 15 Ca 0.05 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 1ph3 h LYS 15 Cb 0.05 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1ph3 h LYS 15 CO -0.01 0.49 0.10 0.37 -2.27 0.00 0.00 179.45 178.13 1ph3 h GLN 16 N 0.76 0.92 0.38 1.90 4.15 -1.23 0.71 115.11 122.70 1ph3 h GLN 16 Ca 0.25 -0.24 -0.02 0.00 0.77 0.00 0.00 58.65 59.41 1ph3 h GLN 16 Cb 0.01 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.60 1ph3 h GLN 16 CO -0.10 0.88 -0.18 -0.07 -1.93 0.00 0.00 178.83 177.42 1ph3 h LEU 17 N 0.81 -0.43 -1.70 -2.39 3.38 -0.68 -1.95 115.31 112.34 1ph3 h LEU 17 Ca 0.17 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1ph3 h LEU 17 Cb 0.40 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1ph3 h LEU 17 CO 0.01 -0.15 -0.11 1.88 0.09 0.00 0.00 178.44 180.15 1ph3 h TYR 18 N -0.72 0.05 -0.05 1.13 -1.99 -0.97 -2.09 116.97 112.33 1ph3 h TYR 18 Ca -0.05 -0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.66 1ph3 h TYR 18 Cb 0.50 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 39.21 1ph3 h TYR 18 CO -0.00 0.17 -0.04 1.15 -0.00 0.00 0.00 178.16 179.43 1ph3 h THR 19 N 0.05 1.36 -0.82 -2.88 2.02 -0.73 -2.60 112.91 109.30 1ph3 h THR 19 Ca 0.01 -1.14 -0.02 0.00 0.77 0.00 0.00 66.41 66.03 1ph3 h THR 19 Cb 0.23 2.01 -0.04 0.00 -1.74 0.00 0.00 68.15 68.62 1ph3 h THR 19 CO 0.02 0.31 0.43 -0.33 0.37 0.00 0.00 175.52 176.32 1ph3 h GLU 20 N -0.31 1.16 -0.39 6.66 5.08 -1.18 0.18 114.58 125.78 1ph3 h GLU 20 Ca 0.01 -0.15 0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1ph3 h GLU 20 Cb 0.52 -0.22 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 1ph3 h GLU 20 CO 0.01 0.87 0.05 1.25 -1.00 0.00 0.00 179.01 180.19 1ph3 h LEU 21 N 1.15 -0.04 -0.54 1.33 5.85 -1.35 0.02 115.31 121.73 1ph3 h LEU 21 Ca 0.29 0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.97 1ph3 h LEU 21 Cb 0.06 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1ph3 h LEU 21 CO -0.04 0.01 -0.11 -0.26 -0.34 0.00 0.00 178.44 177.70 1ph3 h PHE 22 N 0.17 1.15 0.00 1.25 -1.00 -1.02 -0.08 116.94 117.41 1ph3 h PHE 22 Ca 0.19 -0.24 0.00 0.00 2.81 0.00 0.00 57.97 60.73 1ph3 h PHE 22 Cb 0.24 -0.28 0.00 0.00 3.61 0.00 0.00 35.95 39.52 1ph3 h PHE 22 CO -0.22 1.06 0.00 0.09 -1.61 0.00 0.00 178.31 177.63 1ph3 n ASN 23 N -4.16 0.00 -2.47 2.17 3.02 0.00 -2.98 115.26 110.85 1ph3 n ASN 23 Ca 0.01 -0.53 -0.20 0.00 -0.03 0.00 0.00 54.58 53.84 1ph3 n ASN 23 Cb 0.40 -0.06 0.01 0.00 -0.61 0.00 0.00 39.78 39.53 1ph3 n ASN 23 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ph3 n ASN 24 N -1.06 3.73 -4.34 6.41 3.02 -0.06 -4.97 115.26 117.99 1ph3 n ASN 24 Ca 0.15 -3.35 -0.37 0.00 -0.03 0.00 0.00 54.58 50.98 1ph3 n ASN 24 Cb 0.09 -0.46 -0.08 0.00 -0.61 0.00 0.00 39.78 38.72 1ph3 n ASN 24 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1ph3 n GLU 25 N -0.44 -0.80 -1.38 3.52 0.28 -1.16 0.05 120.64 120.71 1ph3 n GLU 25 Ca 0.30 0.12 -0.14 0.00 -0.16 0.00 0.00 57.16 57.28 1ph3 n GLU 25 Cb 0.77 -4.10 -0.06 0.00 1.43 0.00 0.00 31.44 29.48 1ph3 n GLU 25 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ph3 n GLY 26 N -1.58 1.30 3.42 -1.84 0.00 -0.09 -4.61 105.19 101.79 1ph3 n GLY 26 Ca -0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.54 1ph3 n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ph3 s ASP 27 N -2.45 6.19 0.58 1.61 -1.08 0.11 -4.54 116.67 117.10 1ph3 s ASP 27 Ca 0.00 -1.21 0.39 0.00 -0.52 0.00 0.00 52.55 51.21 1ph3 s ASP 27 Cb 0.00 -2.37 2.01 0.00 -1.46 0.00 0.00 42.92 41.09 1ph3 s ASP 27 CO 0.00 -1.30 2.18 0.15 0.52 0.00 0.00 175.17 176.72 1ph3 h PHE 28 N 9.39 0.00 0.00 -5.34 3.57 -1.85 -1.06 116.94 121.65 1ph3 h PHE 28 Ca -0.27 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.23 1ph3 h PHE 28 Cb 1.08 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.82 1ph3 h PHE 28 CO 0.92 0.00 -0.06 0.66 -2.23 0.00 0.00 178.31 177.60 1ph3 h SER 29 N 0.00 0.00 0.32 0.41 4.64 -1.93 -3.16 113.55 113.82 1ph3 h SER 29 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1ph3 h SER 29 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1ph3 h SER 29 CO 0.00 0.01 -0.42 0.29 -0.87 0.00 0.00 176.83 175.83 1ph3 n LYS 30 N -2.48 0.45 -2.70 4.77 5.02 -0.40 -4.91 118.16 117.91 1ph3 n LYS 30 Ca 0.05 -0.28 -0.35 0.00 -2.02 0.00 0.00 58.31 55.70 1ph3 n LYS 30 Cb 0.46 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.92 1ph3 n LYS 30 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ph3 s VAL 31 N -2.74 4.08 0.10 -0.18 0.11 -1.20 -4.94 120.40 115.63 1ph3 s VAL 31 Ca 0.17 1.51 -0.35 0.00 -2.93 0.00 0.00 61.98 60.38 1ph3 s VAL 31 Cb 0.18 -3.74 -0.18 0.00 -1.53 0.00 0.00 36.38 31.12 1ph3 s VAL 31 CO 0.62 -0.07 1.00 -1.20 -3.33 0.00 0.00 175.10 172.12 1ph3 n SER 32 N -0.13 0.26 0.10 3.54 7.64 -1.26 -4.87 113.62 118.90 1ph3 n SER 32 Ca 0.05 1.14 -0.05 0.00 1.01 0.00 0.00 58.87 61.03 1ph3 n SER 32 Cb 0.51 -1.04 0.08 0.00 -1.01 0.00 0.00 64.21 62.75 1ph3 n SER 32 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1ph3 h SER 33 N 2.78 0.12 0.00 6.43 4.64 -1.94 -3.06 113.55 122.53 1ph3 h SER 33 Ca -0.43 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1ph3 h SER 33 Cb 1.40 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1ph3 h SER 33 CO 0.66 0.80 0.00 -0.46 -0.87 0.00 0.00 176.83 176.96 1ph3 n ASN 34 N -3.73 0.02 -0.01 4.97 6.94 -1.26 -1.56 115.26 120.63 1ph3 n ASN 34 Ca -0.02 -0.91 0.00 0.00 -0.02 0.00 0.00 54.58 53.63 1ph3 n ASN 34 Cb 0.70 -0.01 -0.00 0.00 -2.36 0.00 0.00 39.78 38.11 1ph3 n ASN 34 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1ph3 n LEU 35 N -0.46 0.41 -1.71 -4.53 4.77 -1.15 -4.68 117.00 109.64 1ph3 n LEU 35 Ca 0.00 -0.69 -0.14 0.00 -0.03 0.00 0.00 56.01 55.16 1ph3 n LEU 35 Cb 0.01 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.17 1ph3 n LEU 35 CO 0.00 0.10 1.00 0.29 -1.33 0.00 0.00 177.39 177.45 1ph3 n LYS 36 N -0.62 1.70 -2.95 3.23 5.02 -0.60 -4.91 118.16 119.01 1ph3 n LYS 36 Ca 0.00 -1.55 -0.25 0.00 -2.02 0.00 0.00 58.31 54.49 1ph3 n LYS 36 Cb 0.01 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 1ph3 n LYS 36 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1ph3 s LYS 37 N -1.74 3.37 0.44 1.97 -2.85 -1.26 -5.02 119.74 114.65 1ph3 s LYS 37 Ca 0.30 -0.15 -0.22 0.00 -1.00 0.00 0.00 55.97 54.90 1ph3 s LYS 37 Cb 0.25 -2.51 -0.12 0.00 -2.06 0.00 0.00 37.83 33.39 1ph3 s LYS 37 CO 0.04 -0.14 0.54 -2.30 0.10 0.00 0.00 175.35 173.59 1ph3 n PRO 38 N -2.08 0.58 -3.97 1.78 -0.02 -1.26 -4.97 135.00 125.05 1ph3 n PRO 38 Ca -0.01 0.21 -0.34 0.00 -2.02 0.00 0.00 63.50 61.34 1ph3 n PRO 38 Cb 0.56 -1.54 -0.14 0.00 -0.02 0.00 0.00 33.50 32.36 1ph3 n PRO 38 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ph3 s LEU 39 N 1.62 3.23 -0.40 2.45 1.43 -0.85 -4.97 118.68 121.19 1ph3 s LEU 39 Ca 0.64 -0.95 -0.16 0.00 -1.03 0.00 0.00 54.13 52.63 1ph3 s LEU 39 Cb -0.58 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.01 1ph3 s LEU 39 CO 0.58 -0.14 0.35 -0.75 0.23 0.00 0.00 176.35 176.62 1ph3 s LYS 40 N 1.29 3.09 0.11 1.70 2.20 -1.26 -1.30 119.74 125.57 1ph3 s LYS 40 Ca -0.01 -0.86 0.05 0.00 -0.36 0.00 0.00 55.97 54.79 1ph3 s LYS 40 Cb -0.17 -3.95 -0.04 0.00 -1.51 0.00 0.00 37.83 32.16 1ph3 s LYS 40 CO -0.05 -0.75 -0.13 0.00 -0.36 0.00 0.00 175.35 174.07 1ph3 s TYR 42 N -2.13 3.76 -0.57 0.00 5.04 -0.87 -1.83 117.35 120.75 1ph3 s TYR 42 Ca 0.06 1.45 -0.23 0.00 -2.44 0.00 0.00 57.07 55.92 1ph3 s TYR 42 Cb -0.05 -2.77 0.05 0.00 0.35 0.00 0.00 41.96 39.54 1ph3 s TYR 42 CO 0.02 0.33 0.90 0.08 -1.34 0.00 0.00 175.55 175.53 1ph3 s VAL 43 N -0.27 4.45 0.00 3.14 1.01 0.79 -0.14 120.40 129.39 1ph3 s VAL 43 Ca 0.37 0.00 -0.21 0.00 0.00 0.00 0.00 61.98 62.14 1ph3 s VAL 43 Cb -0.21 -4.53 -0.20 0.00 0.00 0.00 0.00 36.38 31.44 1ph3 s VAL 43 CO 0.23 -1.15 1.18 0.50 0.00 0.00 0.00 175.10 175.86 1ph3 h LYS 44 N 9.32 0.32 -4.40 2.72 3.64 -0.92 0.19 116.57 127.43 1ph3 h LYS 44 Ca -0.27 -0.26 -0.17 0.00 -1.27 0.00 0.00 60.65 58.68 1ph3 h LYS 44 Cb 1.08 0.05 -0.15 0.00 -0.41 0.00 0.00 32.23 32.80 1ph3 h LYS 44 CO 1.09 0.90 -0.66 -1.21 -2.27 0.00 0.00 179.45 177.31 1ph3 s GLU 45 N -3.63 0.86 0.00 1.90 2.02 -0.80 -4.41 118.70 114.64 1ph3 s GLU 45 Ca -0.14 -1.39 0.00 0.00 0.02 0.00 0.00 54.97 53.45 1ph3 s GLU 45 Cb 0.03 0.20 0.00 0.00 0.10 0.00 0.00 34.13 34.47 1ph3 s GLU 45 CO 0.77 -0.22 0.00 -1.13 0.02 0.00 0.00 175.26 174.70 1ph3 n SER 46 N -0.05 0.31 -3.64 -0.19 3.41 -1.14 -1.19 113.62 111.13 1ph3 n SER 46 Ca -0.08 -0.02 -0.08 0.00 -0.26 0.00 0.00 58.87 58.43 1ph3 n SER 46 Cb 0.63 0.11 -0.07 0.00 -0.26 0.00 0.00 64.21 64.62 1ph3 n SER 46 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1ph3 s TYR 47 N -0.17 -0.36 -1.40 7.33 5.04 -1.26 -3.90 117.35 122.62 1ph3 s TYR 47 Ca 0.00 0.88 0.17 0.00 -2.44 0.00 0.00 57.07 55.68 1ph3 s TYR 47 Cb 0.00 0.40 0.85 0.00 0.35 0.00 0.00 41.96 43.56 1ph3 s TYR 47 CO 0.00 -0.18 1.50 -2.30 -1.34 0.00 0.00 175.55 173.23 1ph3 n PRO 48 N 1.99 0.23 -4.09 4.97 -0.02 -1.26 -4.95 135.00 131.87 1ph3 n PRO 48 Ca -0.12 0.13 -0.28 0.00 -2.02 0.00 0.00 63.50 61.22 1ph3 n PRO 48 Cb 0.56 -1.50 -0.17 0.00 -0.02 0.00 0.00 33.50 32.37 1ph3 n PRO 48 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1ph3 s HIS 49 N -2.60 1.71 -0.46 6.00 3.76 -1.26 -4.90 115.29 117.54 1ph3 s HIS 49 Ca 0.16 -0.86 -0.25 0.00 -0.15 0.00 0.00 55.06 53.96 1ph3 s HIS 49 Cb 0.11 -1.33 0.03 0.00 1.11 0.00 0.00 32.58 32.51 1ph3 s HIS 49 CO 0.26 -0.52 0.92 0.12 -0.85 0.00 0.00 174.74 174.68 1ph3 s PHE 50 N 1.42 2.93 -0.07 1.40 5.36 -1.25 -2.91 117.98 124.86 1ph3 s PHE 50 Ca 0.01 0.38 0.03 0.00 -0.96 0.00 0.00 56.93 56.39 1ph3 s PHE 50 Cb -0.13 -3.96 0.01 0.00 -0.34 0.00 0.00 43.02 38.60 1ph3 s PHE 50 CO -0.06 -1.09 -0.15 -0.51 -1.46 0.00 0.00 175.22 171.94 1ph3 s LEU 51 N 3.73 1.77 0.20 6.12 1.43 -0.33 -4.20 118.68 127.42 1ph3 s LEU 51 Ca 0.37 -0.36 0.10 0.00 -1.03 0.00 0.00 54.13 53.21 1ph3 s LEU 51 Cb -0.10 -0.96 -0.04 0.00 0.03 0.00 0.00 46.19 45.11 1ph3 s LEU 51 CO 0.26 0.08 -0.11 0.68 0.23 0.00 0.00 176.35 177.49 1ph3 s VAL 52 N 0.51 3.05 0.21 -1.59 -7.23 -0.65 -0.25 120.40 114.46 1ph3 s VAL 52 Ca -0.14 -1.81 0.08 0.00 -1.81 0.00 0.00 61.98 58.30 1ph3 s VAL 52 Cb -0.16 -2.53 -0.05 0.00 0.56 0.00 0.00 36.38 34.20 1ph3 s VAL 52 CO 0.05 -0.17 -0.14 0.42 -0.31 0.00 0.00 175.10 174.94 1ph3 s THR 53 N -1.86 1.74 -0.19 5.32 -4.23 0.81 -0.54 115.64 116.69 1ph3 s THR 53 Ca 0.26 -2.21 0.17 0.00 -1.18 0.00 0.00 61.69 58.73 1ph3 s THR 53 Cb -0.08 -2.08 0.43 0.00 1.34 0.00 0.00 72.50 72.11 1ph3 s THR 53 CO 0.15 -0.57 1.32 -0.90 -0.54 0.00 0.00 174.62 174.08 1ph3 n ASP 54 N -0.40 3.29 0.00 3.99 5.75 -0.85 -2.04 116.55 126.29 1ph3 n ASP 54 Ca -0.08 -2.98 0.00 0.00 -0.01 0.00 0.00 54.79 51.73 1ph3 n ASP 54 Cb 0.61 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 1ph3 n ASP 54 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ph3 n GLY 55 N -0.78 1.77 0.67 6.12 0.00 -1.26 -4.73 105.19 106.99 1ph3 n GLY 55 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1ph3 n GLY 55 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ph3 n TYR 56 N -2.00 0.00 -4.33 1.61 4.02 -1.26 -3.89 117.16 111.31 1ph3 n TYR 56 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.72 1ph3 n TYR 56 Cb 0.00 0.12 -0.10 0.00 -0.02 0.00 0.00 39.34 39.34 1ph3 n TYR 56 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1ph3 s PHE 57 N -1.67 1.59 -0.03 -0.72 0.40 -1.26 -2.82 117.98 113.47 1ph3 s PHE 57 Ca 0.00 -0.77 0.07 0.00 -0.60 0.00 0.00 56.93 55.63 1ph3 s PHE 57 Cb 0.00 -0.86 -0.02 0.00 0.51 0.00 0.00 43.02 42.65 1ph3 s PHE 57 CO 0.00 0.13 -0.23 -0.59 0.70 0.00 0.00 175.22 175.24 1ph3 s PHE 58 N -3.23 2.44 0.20 0.36 -0.12 -0.70 -2.01 117.98 114.93 1ph3 s PHE 58 Ca 0.24 -0.39 0.04 0.00 -0.05 0.00 0.00 56.93 56.77 1ph3 s PHE 58 Cb 0.03 -1.55 -0.05 0.00 -0.63 0.00 0.00 43.02 40.83 1ph3 s PHE 58 CO 0.07 0.00 -0.06 0.14 -0.05 0.00 0.00 175.22 175.32 1ph3 s VAL 59 N -0.59 1.19 -0.38 -2.49 -7.23 0.30 -3.54 120.40 107.67 1ph3 s VAL 59 Ca 0.09 -2.07 -0.11 0.00 -1.81 0.00 0.00 61.98 58.08 1ph3 s VAL 59 Cb -0.11 -2.14 0.03 0.00 0.56 0.00 0.00 36.38 34.73 1ph3 s VAL 59 CO -0.00 -0.50 0.21 0.00 -0.31 0.00 0.00 175.10 174.50 1ph3 s ALA 60 N -3.31 3.28 0.31 1.32 0.00 -1.26 -1.63 121.76 120.46 1ph3 s ALA 60 Ca 0.24 -1.77 -0.27 0.00 0.00 0.00 0.00 51.96 50.15 1ph3 s ALA 60 Cb 0.04 -2.60 -0.09 0.00 0.00 0.00 0.00 23.12 20.46 1ph3 s ALA 60 CO 0.06 -1.42 1.01 -1.25 0.00 0.00 0.00 175.76 174.15 1ph3 s PRO 61 N 1.54 4.57 -0.37 0.00 0.04 -1.26 -4.29 135.00 135.24 1ph3 s PRO 61 Ca 0.02 1.53 -0.06 0.00 0.04 0.00 0.00 61.00 62.53 1ph3 s PRO 61 Cb -0.20 -2.95 0.06 0.00 0.04 0.00 0.00 34.50 31.45 1ph3 s PRO 61 CO 0.06 0.22 0.14 0.71 0.04 0.00 0.00 177.00 178.18 1ph3 s TYR 62 N -1.41 3.34 0.14 0.56 1.51 0.15 -4.96 117.35 116.69 1ph3 s TYR 62 Ca 0.48 -1.71 -0.28 0.00 -1.01 0.00 0.00 57.07 54.55 1ph3 s TYR 62 Cb -0.25 -2.60 -0.07 0.00 -0.11 0.00 0.00 41.96 38.94 1ph3 s TYR 62 CO 0.31 -0.82 0.88 -0.06 -1.11 0.00 0.00 175.55 174.76 1ph3 s PHE 63 N 1.33 3.85 0.52 2.71 0.40 -1.26 -1.05 117.98 124.48 1ph3 s PHE 63 Ca 0.01 1.73 -0.09 0.00 -0.60 0.00 0.00 56.93 57.98 1ph3 s PHE 63 Cb -0.21 -2.94 -0.05 0.00 0.51 0.00 0.00 43.02 40.33 1ph3 s PHE 63 CO 0.01 0.33 0.88 0.95 0.70 0.00 0.00 175.22 178.08 1ph3 s THR 64 N -0.47 4.80 0.62 0.64 -4.23 -1.14 -1.73 115.64 114.11 1ph3 s THR 64 Ca 0.42 0.57 0.34 0.00 -1.18 0.00 0.00 61.69 61.84 1ph3 s THR 64 Cb -0.23 -3.83 0.38 0.00 1.34 0.00 0.00 72.50 70.15 1ph3 s THR 64 CO 0.28 -0.88 2.26 0.50 -0.54 0.00 0.00 174.62 176.24 1ph3 h LYS 65 N 0.27 0.00 0.03 3.99 3.64 -1.94 -2.23 116.57 120.33 1ph3 h LYS 65 Ca -0.46 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1ph3 h LYS 65 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1ph3 h LYS 65 CO 0.62 0.00 -0.01 0.93 -2.27 0.00 0.00 179.45 178.72 1ph3 h GLU 66 N 0.00 -0.03 -0.97 1.90 4.39 -1.93 -3.06 114.58 114.88 1ph3 h GLU 66 Ca 0.01 0.00 0.21 0.00 0.34 0.00 0.00 59.36 59.93 1ph3 h GLU 66 Cb 0.09 0.01 -0.12 0.00 -0.10 0.00 0.00 28.75 28.63 1ph3 h GLU 66 CO -0.00 0.68 0.55 0.00 -1.16 0.00 0.00 179.01 179.08 1ph3 h ALA 67 N -0.01 1.64 -0.14 3.43 0.00 -1.51 -0.22 119.26 122.45 1ph3 h ALA 67 Ca -0.00 0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1ph3 h ALA 67 Cb 0.73 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1ph3 h ALA 67 CO 0.01 -0.20 -0.34 -0.39 0.00 0.00 0.00 179.25 178.33 1ph3 h VAL 68 N 0.60 1.37 -0.91 0.00 -1.51 -1.59 -2.13 116.25 112.09 1ph3 h VAL 68 Ca 0.59 -1.62 -0.01 0.00 -1.23 0.00 0.00 66.70 64.43 1ph3 h VAL 68 Cb 1.04 2.05 -0.04 0.00 -2.13 0.00 0.00 31.29 32.21 1ph3 h VAL 68 CO -0.45 0.48 0.52 0.78 -1.23 0.00 0.00 177.57 177.68 1ph3 h ASN 69 N 0.07 1.11 -0.40 4.19 2.35 -1.23 0.45 115.58 122.12 1ph3 h ASN 69 Ca -0.00 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1ph3 h ASN 69 Cb 0.95 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 39.01 1ph3 h ASN 69 CO 0.07 0.87 0.20 -0.08 -1.65 0.00 0.00 177.43 176.85 1ph3 h GLU 70 N 1.26 0.58 0.43 0.81 4.81 -1.08 -1.25 114.58 120.14 1ph3 h GLU 70 Ca 0.32 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1ph3 h GLU 70 Cb -0.01 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1ph3 h GLU 70 CO -0.06 0.50 -0.38 0.35 -0.73 0.00 0.00 179.01 178.69 1ph3 h PHE 71 N 0.51 -1.04 -0.07 0.92 3.57 -0.73 -1.20 116.94 118.91 1ph3 h PHE 71 Ca 0.14 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.66 1ph3 h PHE 71 Cb 0.11 0.40 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 1ph3 h PHE 71 CO -0.01 -0.54 0.16 0.45 -2.23 0.00 0.00 178.31 176.13 1ph3 h HIS 72 N -0.82 0.00 0.00 0.41 3.86 -0.79 0.28 115.15 118.09 1ph3 h HIS 72 Ca -0.04 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1ph3 h HIS 72 Cb 0.72 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.19 1ph3 h HIS 72 CO -0.19 0.00 -0.00 0.00 0.86 0.00 0.00 177.93 178.60 1ph3 h ALA 73 N 1.74 -0.00 0.00 2.45 0.00 -0.40 -3.21 119.26 119.85 1ph3 h ALA 73 Ca 0.03 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1ph3 h ALA 73 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1ph3 h ALA 73 CO -0.00 -0.00 0.00 0.87 0.00 0.00 0.00 179.25 180.12 1ph3 h LYS 74 N -1.00 0.00 -2.22 0.00 1.57 -0.79 -3.38 116.57 110.75 1ph3 h LYS 74 Ca -0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 1ph3 h LYS 74 Cb 0.83 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.76 1ph3 h LYS 74 CO 0.00 0.00 -1.01 1.19 -0.57 0.00 0.00 179.45 179.06 1ph3 n PHE 75 N -2.39 -0.48 0.16 -1.35 3.01 0.96 -4.96 117.46 112.41 1ph3 n PHE 75 Ca 0.05 -3.46 0.02 0.00 1.01 0.00 0.00 57.45 55.07 1ph3 n PHE 75 Cb 0.42 -0.04 0.34 0.00 -0.01 0.00 0.00 39.48 40.19 1ph3 n PHE 75 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1ph3 h PRO 76 N 4.89 0.09 -0.87 -1.08 0.11 -1.74 -2.87 132.00 130.52 1ph3 h PRO 76 Ca 0.18 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 1ph3 h PRO 76 Cb 0.89 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 1ph3 h PRO 76 CO 0.43 0.42 0.02 0.09 -0.21 0.00 0.00 178.00 178.75 1ph3 n ASN 77 N -4.11 2.67 -3.81 -2.05 3.02 -1.26 -4.80 115.26 104.92 1ph3 n ASN 77 Ca -0.02 -2.34 -0.23 0.00 -0.03 0.00 0.00 54.58 51.97 1ph3 n ASN 77 Cb 0.40 -0.57 -0.17 0.00 -0.61 0.00 0.00 39.78 38.83 1ph3 n ASN 77 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ph3 s VAL 78 N -1.57 0.51 -0.22 2.41 1.01 -1.08 -5.12 120.40 116.34 1ph3 s VAL 78 Ca 0.19 0.02 -0.11 0.00 0.00 0.00 0.00 61.98 62.07 1ph3 s VAL 78 Cb 0.14 -0.63 -0.05 0.00 0.00 0.00 0.00 36.38 35.85 1ph3 s VAL 78 CO 0.05 0.28 0.18 0.20 0.00 0.00 0.00 175.10 175.81 1ph3 s ASN 79 N 1.79 6.20 0.22 3.32 0.02 -1.26 -4.89 114.94 120.33 1ph3 s ASN 79 Ca 0.03 0.21 -0.08 0.00 -1.02 0.00 0.00 52.86 52.00 1ph3 s ASN 79 Cb -0.13 -2.12 0.17 0.00 0.02 0.00 0.00 41.25 39.20 1ph3 s ASN 79 CO -0.05 0.09 1.84 0.40 0.02 0.00 0.00 177.10 179.40 1ph3 h ILE 80 N 4.88 1.24 0.00 0.60 2.04 -1.97 -2.01 117.51 122.30 1ph3 h ILE 80 Ca -0.39 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 64.87 1ph3 h ILE 80 Cb 1.16 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1ph3 h ILE 80 CO 0.70 0.27 0.00 0.52 0.00 0.00 0.00 178.15 179.64 1ph3 n VAL 81 N -4.40 0.00 -1.51 1.67 0.31 -1.26 -1.99 118.33 111.14 1ph3 n VAL 81 Ca 0.08 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.48 1ph3 n VAL 81 Cb 0.09 -0.74 0.12 0.00 -0.91 0.00 0.00 33.84 32.40 1ph3 n VAL 81 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1ph3 n ASP 82 N -0.93 1.65 -0.66 4.52 8.00 -0.76 -4.60 116.55 123.77 1ph3 n ASP 82 Ca 0.08 -3.02 0.07 0.00 0.71 0.00 0.00 54.79 52.62 1ph3 n ASP 82 Cb 0.04 -0.41 0.20 0.00 -0.02 0.00 0.00 41.12 40.93 1ph3 n ASP 82 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ph3 n LEU 83 N -0.92 1.93 -4.69 0.64 4.77 -0.84 -4.94 117.00 112.94 1ph3 n LEU 83 Ca 0.13 -0.94 -0.43 0.00 -0.03 0.00 0.00 56.01 54.74 1ph3 n LEU 83 Cb 0.71 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.57 1ph3 n LEU 83 CO -0.01 0.47 1.01 0.41 -1.33 0.00 0.00 177.39 177.93 1ph3 n THR 84 N 0.54 1.39 -0.98 -5.08 -1.04 -1.26 -0.81 114.28 107.04 1ph3 n THR 84 Ca 0.13 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 1ph3 n THR 84 Cb 0.32 -1.59 0.00 0.00 -1.82 0.00 0.00 70.33 67.23 1ph3 n THR 84 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1ph3 n ASP 85 N 1.58 -4.06 -4.81 8.00 -0.08 0.67 -4.99 116.55 112.86 1ph3 n ASP 85 Ca 0.08 0.00 -0.22 0.00 -1.51 0.00 0.00 54.79 53.14 1ph3 n ASP 85 Cb 0.34 -1.83 -0.05 0.00 2.34 0.00 0.00 41.12 41.93 1ph3 n ASP 85 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1ph3 s LYS 86 N -0.89 2.56 0.04 -0.67 -0.14 0.01 -4.87 119.74 115.79 1ph3 s LYS 86 Ca 0.00 -1.42 0.05 0.00 -1.36 0.00 0.00 55.97 53.23 1ph3 s LYS 86 Cb 0.00 -2.34 -0.04 0.00 -1.68 0.00 0.00 37.83 33.77 1ph3 s LYS 86 CO 0.00 0.07 -0.08 0.54 -0.76 0.00 0.00 175.35 175.13 1ph3 s VAL 87 N -2.37 3.56 0.17 3.17 0.11 -1.26 -0.15 120.40 123.63 1ph3 s VAL 87 Ca 0.40 -0.95 0.04 0.00 -2.93 0.00 0.00 61.98 58.55 1ph3 s VAL 87 Cb -0.04 -2.59 -0.05 0.00 -1.53 0.00 0.00 36.38 32.17 1ph3 s VAL 87 CO 0.25 0.29 -0.07 0.27 -3.33 0.00 0.00 175.10 172.52 1ph3 s ILE 88 N -1.08 1.10 -0.25 7.04 -4.36 -0.76 -1.74 121.20 121.16 1ph3 s ILE 88 Ca 0.19 -2.05 -0.00 0.00 -0.26 0.00 0.00 60.65 58.53 1ph3 s ILE 88 Cb -0.11 -2.00 0.07 0.00 1.25 0.00 0.00 42.46 41.67 1ph3 s ILE 88 CO 0.10 -0.61 0.01 -0.69 0.24 0.00 0.00 174.94 173.98 1ph3 s VAL 89 N -3.38 1.20 -0.68 8.37 1.01 0.23 -1.86 120.40 125.29 1ph3 s VAL 89 Ca 0.20 -1.18 -0.24 0.00 0.00 0.00 0.00 61.98 60.77 1ph3 s VAL 89 Cb 0.04 -1.65 0.06 0.00 0.00 0.00 0.00 36.38 34.83 1ph3 s VAL 89 CO 0.03 -0.28 1.06 -0.63 0.00 0.00 0.00 175.10 175.28 1ph3 s ILE 90 N 1.52 4.13 0.10 2.22 1.01 -0.42 -0.29 121.20 129.46 1ph3 s ILE 90 Ca -0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 60.65 60.45 1ph3 s ILE 90 Cb -0.18 -4.76 -0.23 0.00 0.01 0.00 0.00 42.46 37.30 1ph3 s ILE 90 CO -0.11 -1.58 1.22 0.78 0.00 0.00 0.00 174.94 175.25 1ph3 h ASN 91 N 9.71 0.64 -3.56 3.58 2.35 -1.19 -2.26 115.58 124.85 1ph3 h ASN 91 Ca -0.29 -0.56 -0.62 0.00 -0.55 0.00 0.00 56.30 54.28 1ph3 h ASN 91 Cb 1.06 -0.20 -0.37 0.00 0.05 0.00 0.00 38.32 38.86 1ph3 h ASN 91 CO 1.21 1.37 -0.80 0.21 -1.65 0.00 0.00 177.43 177.78 1ph3 s ASN 92 N -7.20 3.72 0.16 5.81 3.04 -1.09 -4.61 114.94 114.77 1ph3 s ASN 92 Ca -0.07 -1.07 -0.08 0.00 0.04 0.00 0.00 52.86 51.69 1ph3 s ASN 92 Cb 0.08 -1.27 -0.01 0.00 -1.54 0.00 0.00 41.25 38.51 1ph3 s ASN 92 CO 0.89 -0.18 0.26 -1.66 -3.04 0.00 0.00 177.10 173.37 1ph3 s TRP 93 N 1.35 0.47 0.08 0.43 1.48 -1.26 0.30 118.94 121.78 1ph3 s TRP 93 Ca -0.04 -0.83 -0.10 0.00 -1.06 0.00 0.00 56.10 54.07 1ph3 s TRP 93 Cb -0.18 -0.11 0.01 0.00 -1.16 0.00 0.00 33.47 32.03 1ph3 s TRP 93 CO -0.07 -0.70 0.22 -1.54 -4.06 0.00 0.00 176.95 170.80 1ph3 s SER 94 N -2.98 0.04 -0.03 -2.66 1.04 -0.01 -4.97 113.70 104.13 1ph3 s SER 94 Ca 0.19 -0.52 0.07 0.00 0.48 0.00 0.00 55.95 56.17 1ph3 s SER 94 Cb 0.04 0.35 -0.02 0.00 0.10 0.00 0.00 66.02 66.49 1ph3 s SER 94 CO 0.01 -0.70 -0.26 -0.76 0.98 0.00 0.00 173.24 172.52 1ph3 s LEU 95 N -2.63 2.05 0.02 2.42 1.43 -1.26 -0.02 118.68 120.69 1ph3 s LEU 95 Ca 0.02 -0.48 -0.13 0.00 -1.03 0.00 0.00 54.13 52.51 1ph3 s LEU 95 Cb 0.03 -1.34 0.02 0.00 0.03 0.00 0.00 46.19 44.93 1ph3 s LEU 95 CO -0.09 0.30 0.28 -1.83 0.23 0.00 0.00 176.35 175.23 1ph3 s GLU 96 N -0.48 0.71 0.10 1.70 -1.05 -1.04 -4.50 118.70 114.15 1ph3 s GLU 96 Ca 0.06 -0.40 -0.14 0.00 -0.15 0.00 0.00 54.97 54.35 1ph3 s GLU 96 Cb -0.11 0.31 -0.06 0.00 -0.44 0.00 0.00 34.13 33.82 1ph3 s GLU 96 CO 0.00 -0.21 0.50 -1.17 0.95 0.00 0.00 175.26 175.33 1ph3 s LEU 97 N -1.73 4.38 0.01 1.83 2.96 -1.26 -1.12 118.68 123.74 1ph3 s LEU 97 Ca -0.09 1.01 -0.03 0.00 -0.22 0.00 0.00 54.13 54.80 1ph3 s LEU 97 Cb -0.03 -3.07 -0.01 0.00 0.50 0.00 0.00 46.19 43.58 1ph3 s LEU 97 CO -0.00 0.17 0.04 -0.13 -1.32 0.00 0.00 176.35 175.11 1ph3 s ARG 98 N -1.75 0.32 -0.21 1.98 1.81 0.14 -2.00 118.95 119.24 1ph3 s ARG 98 Ca 0.34 -0.40 -0.17 0.00 -1.72 0.00 0.00 55.73 53.77 1ph3 s ARG 98 Cb -0.15 0.13 -0.03 0.00 -0.45 0.00 0.00 34.95 34.44 1ph3 s ARG 98 CO 0.18 -0.06 0.47 1.03 -0.68 0.00 0.00 175.30 176.24 1ph3 s ARG 99 N -1.14 4.16 0.31 3.54 0.52 -1.26 -0.93 118.95 124.15 1ph3 s ARG 99 Ca -0.12 0.31 0.05 0.00 -0.52 0.00 0.00 55.73 55.45 1ph3 s ARG 99 Cb -0.07 -3.57 -0.03 0.00 0.52 0.00 0.00 34.95 31.80 1ph3 s ARG 99 CO 0.00 -0.14 0.23 0.14 0.02 0.00 0.00 175.30 175.55 1ph3 s VAL 100 N 1.63 0.08 -0.73 3.52 -7.23 -0.53 -4.98 120.40 112.16 1ph3 s VAL 100 Ca 0.21 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.23 1ph3 s VAL 100 Cb -0.15 -2.49 0.18 0.00 0.56 0.00 0.00 36.38 34.48 1ph3 s VAL 100 CO 0.09 0.00 0.70 0.21 -0.31 0.00 0.00 175.10 175.79 1ph3 s ASN 101 N -3.36 6.55 0.43 4.85 3.84 -1.26 -4.20 114.94 121.79 1ph3 s ASN 101 Ca 0.39 -2.32 0.22 0.00 0.21 0.00 0.00 52.86 51.35 1ph3 s ASN 101 Cb 0.03 -2.22 1.18 0.00 -0.55 0.00 0.00 41.25 39.69 1ph3 s ASN 101 CO 0.23 -0.71 1.62 0.28 -2.79 0.00 0.00 177.10 175.73 1ph3 h SER 102 N 8.24 0.00 1.34 -4.21 0.02 -1.89 0.29 113.55 117.35 1ph3 h SER 102 Ca -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1ph3 h SER 102 Cb 1.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1ph3 h SER 102 CO 0.87 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.56 1ph3 h ALA 103 N 1.50 1.00 0.00 3.77 0.00 -1.97 -3.30 119.26 120.26 1ph3 h ALA 103 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1ph3 h ALA 103 Cb 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1ph3 h ALA 103 CO 0.00 0.00 -1.36 0.39 0.00 0.00 0.00 179.25 178.28 1ph3 n GLU 104 N -2.85 3.05 -3.53 0.00 1.02 0.88 -4.94 120.64 114.27 1ph3 n GLU 104 Ca 0.03 -0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.74 1ph3 n GLU 104 Cb 0.38 -1.14 -0.10 0.00 -0.02 0.00 0.00 31.44 30.56 1ph3 n GLU 104 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ph3 s VAL 105 N -2.14 4.85 -0.98 2.62 1.01 -0.27 -4.94 120.40 120.56 1ph3 s VAL 105 Ca -0.03 -0.86 0.25 0.00 0.00 0.00 0.00 61.98 61.34 1ph3 s VAL 105 Cb 0.02 -3.75 0.21 0.00 0.00 0.00 0.00 36.38 32.85 1ph3 s VAL 105 CO 0.22 -0.32 1.78 2.22 0.00 0.00 0.00 175.10 179.00 1ph3 n PHE 106 N 5.07 0.05 -1.57 5.22 1.16 -1.26 -3.37 117.46 122.77 1ph3 n PHE 106 Ca -0.11 0.02 -0.33 0.00 -1.87 0.00 0.00 57.45 55.15 1ph3 n PHE 106 Cb 0.46 -0.53 0.03 0.00 -1.61 0.00 0.00 39.48 37.83 1ph3 n PHE 106 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1ph3 n THR 107 N -1.54 3.46 -3.77 1.97 -2.24 -1.26 -4.85 114.28 106.06 1ph3 n THR 107 Ca 0.06 -3.38 -0.09 0.00 -2.27 0.00 0.00 64.05 58.37 1ph3 n THR 107 Cb 0.29 -1.30 0.02 0.00 -2.10 0.00 0.00 70.33 67.24 1ph3 n THR 107 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ph3 n SER 108 N -0.25 -2.11 -3.63 3.42 3.41 -1.22 -4.73 113.62 108.50 1ph3 n SER 108 Ca 0.53 -2.52 -0.11 0.00 -0.26 0.00 0.00 58.87 56.50 1ph3 n SER 108 Cb 0.45 3.54 -0.07 0.00 -0.26 0.00 0.00 64.21 67.86 1ph3 n SER 108 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1ph3 s TYR 109 N -2.59 -0.86 -1.44 7.33 5.04 -0.28 -4.86 117.35 119.68 1ph3 s TYR 109 Ca 0.16 1.95 -0.11 0.00 -2.44 0.00 0.00 57.07 56.63 1ph3 s TYR 109 Cb -0.04 0.40 0.04 0.00 0.35 0.00 0.00 41.96 42.71 1ph3 s TYR 109 CO 0.12 -0.42 1.07 0.00 -1.34 0.00 0.00 175.55 174.98 1ph3 n ALA 110 N 3.22 -1.28 -1.88 3.97 0.00 -1.26 -1.59 120.51 121.69 1ph3 n ALA 110 Ca -0.16 0.31 -0.20 0.00 0.00 0.00 0.00 53.44 53.39 1ph3 n ALA 110 Cb 0.56 -5.01 -0.06 0.00 0.00 0.00 0.00 19.45 14.94 1ph3 n ALA 110 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ph3 n ASN 111 N -2.91 -5.50 -4.15 0.00 4.13 -1.26 -4.97 115.26 100.61 1ph3 n ASN 111 Ca 0.02 0.30 -0.20 0.00 1.68 0.00 0.00 54.58 56.38 1ph3 n ASN 111 Cb 0.55 -4.66 -0.13 0.00 -1.54 0.00 0.00 39.78 34.00 1ph3 n ASN 111 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1ph3 s LEU 112 N -4.96 2.19 -0.07 3.41 1.43 -0.62 -1.45 118.68 118.60 1ph3 s LEU 112 Ca 0.00 -0.48 -0.05 0.00 -1.03 0.00 0.00 54.13 52.57 1ph3 s LEU 112 Cb 0.00 -0.59 0.03 0.00 0.03 0.00 0.00 46.19 45.66 1ph3 s LEU 112 CO 0.00 0.02 0.17 -0.70 0.23 0.00 0.00 176.35 176.07 1ph3 s GLU 113 N -1.23 0.16 -0.42 1.70 2.12 -0.11 -1.13 118.70 119.80 1ph3 s GLU 113 Ca 0.01 0.32 -0.15 0.00 0.36 0.00 0.00 54.97 55.51 1ph3 s GLU 113 Cb -0.08 -0.02 0.03 0.00 0.26 0.00 0.00 34.13 34.32 1ph3 s GLU 113 CO 0.01 -0.09 0.31 0.00 -0.54 0.00 0.00 175.26 174.95 1ph3 s ALA 114 N 0.59 3.47 -0.02 6.30 0.00 -1.26 -0.68 121.76 130.15 1ph3 s ALA 114 Ca -0.04 -1.78 -0.15 0.00 0.00 0.00 0.00 51.96 49.98 1ph3 s ALA 114 Cb -0.06 -2.89 -0.05 0.00 0.00 0.00 0.00 23.12 20.12 1ph3 s ALA 114 CO -0.03 -1.50 0.42 1.03 0.00 0.00 0.00 175.76 175.68 1ph3 s ARG 115 N 1.66 4.01 -0.69 0.00 0.52 -0.27 -4.94 118.95 119.23 1ph3 s ARG 115 Ca 0.05 0.41 -0.17 0.00 -0.52 0.00 0.00 55.73 55.50 1ph3 s ARG 115 Cb -0.20 -3.26 0.14 0.00 0.52 0.00 0.00 34.95 32.15 1ph3 s ARG 115 CO 0.09 0.59 0.75 -1.17 0.02 0.00 0.00 175.30 175.58 1ph3 s LEU 116 N -0.76 5.81 -0.37 2.53 2.96 -1.26 -2.51 118.68 125.08 1ph3 s LEU 116 Ca 0.24 -1.89 -0.29 0.00 -0.22 0.00 0.00 54.13 51.97 1ph3 s LEU 116 Cb -0.16 -2.28 0.02 0.00 0.50 0.00 0.00 46.19 44.27 1ph3 s LEU 116 CO 0.13 -0.93 1.09 -0.63 -1.32 0.00 0.00 176.35 174.68 1ph3 s ILE 117 N 1.89 4.42 -0.17 6.68 -1.09 0.97 -0.67 121.20 133.24 1ph3 s ILE 117 Ca 0.15 1.56 -0.15 0.00 -2.23 0.00 0.00 60.65 59.97 1ph3 s ILE 117 Cb -0.19 -4.47 -0.04 0.00 -1.58 0.00 0.00 42.46 36.18 1ph3 s ILE 117 CO -0.00 -0.64 0.34 -0.69 -1.23 0.00 0.00 174.94 172.72 1ph3 s VAL 118 N 3.88 5.26 -0.11 2.92 1.01 -0.22 -0.83 120.40 132.31 1ph3 s VAL 118 Ca 0.46 0.64 0.13 0.00 0.00 0.00 0.00 61.98 63.20 1ph3 s VAL 118 Cb -0.11 -3.68 -0.18 0.00 0.00 0.00 0.00 36.38 32.41 1ph3 s VAL 118 CO 0.20 0.33 0.10 1.41 0.00 0.00 0.00 175.10 177.15 1ph3 n HIS 119 N 3.90 0.00 -3.63 5.22 8.25 0.15 -2.91 115.22 126.20 1ph3 n HIS 119 Ca -0.10 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.32 1ph3 n HIS 119 Cb 0.52 -0.62 -0.06 0.00 1.12 0.00 0.00 29.99 30.95 1ph3 n HIS 119 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ph3 s SER 120 N -4.51 -0.96 -0.02 0.41 0.15 -0.92 -3.85 113.70 104.00 1ph3 s SER 120 Ca -0.07 1.44 -0.02 0.00 0.70 0.00 0.00 55.95 58.01 1ph3 s SER 120 Cb 0.05 1.70 0.01 0.00 -1.71 0.00 0.00 66.02 66.07 1ph3 s SER 120 CO 0.58 -0.22 0.06 0.72 1.20 0.00 0.00 173.24 175.58 1ph3 s PHE 121 N 2.08 -0.05 -0.15 3.44 -0.12 -1.26 -0.64 117.98 121.28 1ph3 s PHE 121 Ca -0.08 0.17 -0.04 0.00 -0.05 0.00 0.00 56.93 56.93 1ph3 s PHE 121 Cb -0.07 -0.03 -0.03 0.00 -0.63 0.00 0.00 43.02 42.25 1ph3 s PHE 121 CO -0.19 -0.05 -0.01 0.21 -0.05 0.00 0.00 175.22 175.12 1ph3 s LYS 122 N 0.31 3.65 -0.54 1.99 2.20 0.60 -4.86 119.74 123.09 1ph3 s LYS 122 Ca -0.02 -0.47 -0.22 0.00 -0.36 0.00 0.00 55.97 54.90 1ph3 s LYS 122 Cb -0.04 -2.96 0.05 0.00 -1.51 0.00 0.00 37.83 33.37 1ph3 s LYS 122 CO -0.01 0.31 0.82 -1.25 -0.36 0.00 0.00 175.35 174.86 1ph3 s PRO 123 N 0.20 3.25 -1.27 4.03 0.04 -1.26 0.75 135.00 140.73 1ph3 s PRO 123 Ca -0.00 -0.51 -0.16 0.00 0.04 0.00 0.00 61.00 60.36 1ph3 s PRO 123 Cb -0.13 -4.07 -0.01 0.00 0.04 0.00 0.00 34.50 30.32 1ph3 s PRO 123 CO 0.02 -1.39 2.13 0.09 0.04 0.00 0.00 177.00 177.89 1ph3 n ASN 124 N 6.98 3.55 -4.55 6.66 4.13 -0.71 -4.94 115.26 126.38 1ph3 n ASN 124 Ca -0.01 -2.80 -0.53 0.00 1.68 0.00 0.00 54.58 52.91 1ph3 n ASN 124 Cb 0.47 -1.52 -0.06 0.00 -1.54 0.00 0.00 39.78 37.12 1ph3 n ASN 124 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1ph3 n LEU 125 N 6.63 1.04 -2.77 3.41 4.77 -1.26 -2.56 117.00 126.26 1ph3 n LEU 125 Ca 0.51 1.14 -0.21 0.00 -0.03 0.00 0.00 56.01 57.42 1ph3 n LEU 125 Cb 0.40 -1.11 0.03 0.00 -2.33 0.00 0.00 43.42 40.41 1ph3 n LEU 125 CO 0.93 -1.42 -0.01 1.67 -1.33 0.00 0.00 177.39 177.24 1ph3 n GLN 126 N 2.03 -4.45 -3.59 3.23 7.27 -1.26 -5.00 117.38 115.62 1ph3 n GLN 126 Ca 0.18 0.85 -0.40 0.00 0.07 0.00 0.00 57.00 57.70 1ph3 n GLN 126 Cb 0.17 -5.55 -0.11 0.00 2.41 0.00 0.00 30.24 27.16 1ph3 n GLN 126 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 1ph3 s GLU 127 N -5.59 3.21 0.00 3.69 2.12 -1.06 -5.06 118.70 116.02 1ph3 s GLU 127 Ca 0.27 -0.82 -0.30 0.00 0.36 0.00 0.00 54.97 54.48 1ph3 s GLU 127 Cb -0.12 -3.71 -0.04 0.00 0.26 0.00 0.00 34.13 30.52 1ph3 s GLU 127 CO 0.34 -0.53 1.09 0.50 -0.54 0.00 0.00 175.26 176.11 1ph3 s ARG 128 N 1.63 4.47 0.24 4.30 6.06 -1.26 -4.66 118.95 129.73 1ph3 s ARG 128 Ca 0.04 1.57 0.01 0.00 -2.50 0.00 0.00 55.73 54.85 1ph3 s ARG 128 Cb -0.18 -3.44 -0.04 0.00 0.06 0.00 0.00 34.95 31.35 1ph3 s ARG 128 CO 0.08 -0.20 0.41 -1.17 -2.50 0.00 0.00 175.30 171.92 1ph3 s LEU 129 N 1.30 4.20 0.56 -0.88 2.96 -1.26 -5.08 118.68 120.48 1ph3 s LEU 129 Ca 0.54 0.34 -0.21 0.00 -0.22 0.00 0.00 54.13 54.59 1ph3 s LEU 129 Cb -0.24 -3.13 -0.04 0.00 0.50 0.00 0.00 46.19 43.27 1ph3 s LEU 129 CO 0.27 -0.10 1.29 0.20 -1.32 0.00 0.00 176.35 176.69 1ph3 s ASN 130 N -3.49 5.26 0.18 3.68 -0.87 -1.26 -4.94 114.94 113.50 1ph3 s ASN 130 Ca 0.38 2.61 -0.31 0.00 -1.57 0.00 0.00 52.86 53.97 1ph3 s ASN 130 Cb -0.10 -2.62 -0.10 0.00 -0.02 0.00 0.00 41.25 38.40 1ph3 s ASN 130 CO 0.30 -1.56 1.54 -2.84 -2.57 0.00 0.00 177.10 171.97 1ph3 s PRO 131 N -3.04 4.22 0.39 -0.60 0.02 -1.26 -5.01 135.00 129.73 1ph3 s PRO 131 Ca 0.73 2.35 0.05 0.00 0.02 0.00 0.00 61.00 64.15 1ph3 s PRO 131 Cb -0.36 -3.15 -0.02 0.00 0.02 0.00 0.00 34.50 30.99 1ph3 s PRO 131 CO 0.42 -0.57 0.18 0.25 -0.33 0.00 0.00 177.00 176.95 1ph3 n THR 132 N 3.66 0.00 -1.54 0.99 -2.24 -1.26 -5.15 114.28 108.74 1ph3 n THR 132 Ca 0.12 -2.37 -0.30 0.00 -2.27 0.00 0.00 64.05 59.23 1ph3 n THR 132 Cb 0.39 0.94 0.11 0.00 -2.10 0.00 0.00 70.33 69.66 1ph3 n THR 132 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ph3 s ARG 133 N -3.49 1.76 -0.05 -0.78 1.70 -1.25 -4.95 118.95 111.88 1ph3 s ARG 133 Ca 0.25 0.54 -0.30 0.00 -0.47 0.00 0.00 55.73 55.75 1ph3 s ARG 133 Cb 0.01 -1.89 -0.05 0.00 -0.57 0.00 0.00 34.95 32.45 1ph3 s ARG 133 CO 0.18 -1.82 1.54 -0.47 -1.08 0.00 0.00 175.30 173.64 1ph3 s TYR 134 N -3.19 2.35 0.25 5.89 5.04 -1.26 -4.80 117.35 121.64 1ph3 s TYR 134 Ca 0.62 0.47 -0.30 0.00 -2.44 0.00 0.00 57.07 55.42 1ph3 s TYR 134 Cb -0.15 -3.80 -0.11 0.00 0.35 0.00 0.00 41.96 38.26 1ph3 s TYR 134 CO 0.54 -3.21 1.51 -1.25 -1.34 0.00 0.00 175.55 171.81 1ph3 s PRO 135 N 3.44 4.21 0.23 4.97 0.04 -1.26 -4.93 135.00 141.70 1ph3 s PRO 135 Ca 0.68 2.41 0.11 0.00 0.04 0.00 0.00 61.00 64.25 1ph3 s PRO 135 Cb -0.32 -3.08 -0.05 0.00 0.04 0.00 0.00 34.50 31.09 1ph3 s PRO 135 CO 0.27 -0.52 -0.21 0.14 0.04 0.00 0.00 177.00 176.72 1ph3 s VAL 136 N 0.14 2.49 -0.06 -0.36 -7.23 -1.13 -4.80 120.40 109.45 1ph3 s VAL 136 Ca 0.62 -2.14 -0.29 0.00 -1.81 0.00 0.00 61.98 58.36 1ph3 s VAL 136 Cb -0.44 -2.24 -0.08 0.00 0.56 0.00 0.00 36.38 34.18 1ph3 s VAL 136 CO 0.43 -0.23 2.07 -3.20 -0.31 0.00 0.00 175.10 173.87 1ph3 n ASN 137 N -0.11 3.81 -0.03 4.85 2.85 -1.26 -1.72 115.26 123.65 1ph3 n ASN 137 Ca -0.09 0.64 0.15 0.00 -0.11 0.00 0.00 54.58 55.17 1ph3 n ASN 137 Cb 0.57 -1.54 0.59 0.00 1.24 0.00 0.00 39.78 40.65 1ph3 n ASN 137 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1ph3 h LEU 138 N 12.29 0.19 -0.46 1.20 5.85 -1.93 0.47 115.31 132.92 1ph3 h LEU 138 Ca -0.46 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1ph3 h LEU 138 Cb 1.24 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1ph3 h LEU 138 CO 0.95 0.11 0.00 0.49 -0.34 0.00 0.00 178.44 179.65 1ph3 n PHE 139 N -4.44 0.02 -0.09 1.25 3.01 -1.26 -2.43 117.46 113.53 1ph3 n PHE 139 Ca 0.09 -0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.54 1ph3 n PHE 139 Cb 0.46 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.89 1ph3 n PHE 139 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1ph3 n ARG 140 N -0.27 0.80 -2.21 -1.08 5.12 0.15 -4.76 116.66 114.41 1ph3 n ARG 140 Ca 0.00 -0.34 -0.40 0.00 -1.93 0.00 0.00 57.85 55.18 1ph3 n ARG 140 Cb 0.12 -0.82 -0.02 0.00 -1.16 0.00 0.00 32.46 30.57 1ph3 n ARG 140 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1ph3 s ASP 141 N -0.21 6.84 0.06 0.55 3.68 -1.02 -4.95 116.67 121.63 1ph3 s ASP 141 Ca 0.00 2.56 -0.35 0.00 2.13 0.00 0.00 52.55 56.89 1ph3 s ASP 141 Cb 0.00 -2.64 -0.19 0.00 -1.45 0.00 0.00 42.92 38.64 1ph3 s ASP 141 CO 0.00 -0.47 1.53 -0.78 0.13 0.00 0.00 175.17 175.58 1ph3 h ASP 142 N 3.38 -1.13 -0.70 -0.34 1.82 -1.96 -0.43 116.42 117.06 1ph3 h ASP 142 Ca -0.48 0.05 0.07 0.00 -0.39 0.00 0.00 57.03 56.27 1ph3 h ASP 142 Cb 1.22 0.31 -0.06 0.00 0.68 0.00 0.00 39.33 41.48 1ph3 h ASP 142 CO 0.65 -0.76 0.39 -0.33 -1.61 0.00 0.00 179.24 177.58 1ph3 h GLU 143 N -1.24 0.68 -0.24 0.28 5.08 -1.97 -0.49 114.58 116.68 1ph3 h GLU 143 Ca -0.12 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.08 1ph3 h GLU 143 Cb 0.96 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1ph3 h GLU 143 CO 0.17 0.45 -0.35 0.35 -1.00 0.00 0.00 179.01 178.64 1ph3 h PHE 144 N 0.70 0.61 -0.68 4.33 3.57 -1.85 0.14 116.94 123.76 1ph3 h PHE 144 Ca 0.32 -0.16 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 1ph3 h PHE 144 Cb 0.23 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 1ph3 h PHE 144 CO -0.08 0.81 0.24 0.87 -2.23 0.00 0.00 178.31 177.92 1ph3 h LYS 145 N 0.44 1.04 -0.55 1.11 1.57 -0.58 -1.74 116.57 117.86 1ph3 h LYS 145 Ca 0.05 -0.21 -0.11 0.00 -1.87 0.00 0.00 60.65 58.52 1ph3 h LYS 145 Cb 0.82 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 1ph3 h LYS 145 CO 0.07 0.88 -0.07 1.15 -0.57 0.00 0.00 179.45 180.91 1ph3 h THR 146 N 0.98 1.27 -0.98 -0.16 2.02 -0.64 -0.62 112.91 114.77 1ph3 h THR 146 Ca 0.22 -1.22 0.03 0.00 0.77 0.00 0.00 66.41 66.22 1ph3 h THR 146 Cb 0.25 0.94 -0.06 0.00 -1.74 0.00 0.00 68.15 67.55 1ph3 h THR 146 CO -0.01 0.43 0.64 0.74 0.37 0.00 0.00 175.52 177.69 1ph3 h THR 147 N 0.89 1.18 -0.31 3.16 2.02 -0.45 -0.31 112.91 119.10 1ph3 h THR 147 Ca 0.15 -0.43 -0.17 0.00 0.77 0.00 0.00 66.41 66.73 1ph3 h THR 147 Cb 0.63 -0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1ph3 h THR 147 CO 0.04 0.23 -0.47 0.40 0.37 0.00 0.00 175.52 176.09 1ph3 h ILE 148 N 1.25 1.28 -0.29 3.11 2.04 -0.84 -2.42 117.51 121.64 1ph3 h ILE 148 Ca 0.39 -1.66 -0.03 0.00 1.00 0.00 0.00 64.86 64.56 1ph3 h ILE 148 Cb -0.02 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1ph3 h ILE 148 CO -0.12 0.54 0.04 1.56 0.00 0.00 0.00 178.15 180.18 1ph3 h GLN 149 N 0.66 0.42 -0.51 2.37 4.20 -0.44 -1.17 115.11 120.64 1ph3 h GLN 149 Ca 0.03 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.58 1ph3 h GLN 149 Cb 1.06 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.75 1ph3 h GLN 149 CO 0.11 0.42 -0.07 1.25 -0.67 0.00 0.00 178.83 179.86 1ph3 h HIS 150 N 0.41 1.01 -0.08 2.96 2.76 -0.82 0.09 115.15 121.49 1ph3 h HIS 150 Ca 0.10 -0.19 0.01 0.00 -2.20 0.00 0.00 60.37 58.09 1ph3 h HIS 150 Cb 0.21 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 1ph3 h HIS 150 CO 0.01 0.94 0.01 0.35 -1.30 0.00 0.00 177.93 177.94 1ph3 h PHE 151 N 0.83 0.02 -0.14 5.26 3.57 -0.76 -1.63 116.94 124.10 1ph3 h PHE 151 Ca 0.14 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.53 1ph3 h PHE 151 Cb 0.60 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 1ph3 h PHE 151 CO 0.04 0.01 -0.42 0.00 -2.23 0.00 0.00 178.31 175.71 1ph3 h ARG 152 N 0.05 0.32 -0.69 1.11 3.08 -1.09 -2.49 114.38 114.67 1ph3 h ARG 152 Ca 0.03 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.86 1ph3 h ARG 152 Cb 0.03 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1ph3 h ARG 152 CO -0.05 0.69 0.18 1.25 -1.07 0.00 0.00 179.97 180.98 1ph3 h HIS 153 N 0.27 1.13 -0.41 3.04 2.76 -0.66 0.26 115.15 121.55 1ph3 h HIS 153 Ca 0.02 -0.12 -0.10 0.00 -2.20 0.00 0.00 60.37 57.97 1ph3 h HIS 153 Cb 0.85 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 29.48 1ph3 h HIS 153 CO 0.02 0.91 -0.14 1.15 -1.30 0.00 0.00 177.93 178.58 1ph3 h THR 154 N 1.04 1.28 -0.42 6.26 2.02 -1.12 -1.31 112.91 120.65 1ph3 h THR 154 Ca 0.22 -1.25 -0.14 0.00 0.77 0.00 0.00 66.41 66.00 1ph3 h THR 154 Cb 0.34 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 1ph3 h THR 154 CO -0.00 0.42 -0.31 0.00 0.37 0.00 0.00 175.52 176.01 1ph3 h ALA 155 N 0.84 0.67 -0.48 6.16 0.00 -1.04 -2.26 119.26 123.14 1ph3 h ALA 155 Ca 0.10 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 1ph3 h ALA 155 Cb 0.68 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1ph3 h ALA 155 CO 0.05 0.67 -0.14 1.25 0.00 0.00 0.00 179.25 181.08 1ph3 h LEU 156 N 0.78 0.96 -0.52 0.00 5.85 -0.44 -2.24 115.31 119.70 1ph3 h LEU 156 Ca 0.08 -0.37 -0.13 0.00 0.84 0.00 0.00 57.88 58.30 1ph3 h LEU 156 Cb 0.88 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1ph3 h LEU 156 CO 0.08 1.11 -0.23 -0.61 -0.34 0.00 0.00 178.44 178.45 1ph3 h GLN 157 N 0.80 0.96 -0.42 1.25 4.15 -1.20 -0.22 115.11 120.44 1ph3 h GLN 157 Ca 0.12 -0.42 -0.09 0.00 0.77 0.00 0.00 58.65 59.03 1ph3 h GLN 157 Cb 0.71 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.35 1ph3 h GLN 157 CO 0.05 1.08 -0.10 0.00 -1.93 0.00 0.00 178.83 177.94 1ph3 h ALA 158 N 0.90 1.04 -0.11 3.38 0.00 -1.36 -1.53 119.26 121.58 1ph3 h ALA 158 Ca 0.10 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1ph3 h ALA 158 Cb 0.80 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1ph3 h ALA 158 CO 0.07 0.59 -0.25 0.00 0.00 0.00 0.00 179.25 179.66 1ph3 h ALA 159 N 1.21 0.17 -0.82 0.00 0.00 -1.15 -3.02 119.26 115.65 1ph3 h ALA 159 Ca 0.12 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1ph3 h ALA 159 Cb 0.56 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1ph3 h ALA 159 CO 0.03 0.16 0.39 0.82 0.00 0.00 0.00 179.25 180.65 1ph3 h ILE 160 N -0.08 1.26 0.00 0.00 2.04 -0.97 0.15 117.51 119.91 1ph3 h ILE 160 Ca -0.00 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.13 1ph3 h ILE 160 Cb 0.85 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1ph3 h ILE 160 CO 0.05 0.31 0.00 0.59 0.00 0.00 0.00 178.15 179.11 1ph3 n ASN 161 N -4.30 0.00 -0.07 1.72 3.02 -0.58 -0.66 115.26 114.38 1ph3 n ASN 161 Ca 0.08 0.22 -0.07 0.00 -0.03 0.00 0.00 54.58 54.78 1ph3 n ASN 161 Cb 0.15 -0.38 -0.11 0.00 -0.61 0.00 0.00 39.78 38.83 1ph3 n ASN 161 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1ph3 n LYS 162 N -1.38 1.59 0.04 3.52 4.81 -0.68 -4.65 118.16 121.41 1ph3 n LYS 162 Ca 0.07 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.29 1ph3 n LYS 162 Cb 0.17 -1.36 -0.14 0.00 0.02 0.00 0.00 35.03 33.73 1ph3 n LYS 162 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1ph3 h THR 163 N 0.00 0.94 -3.38 3.15 2.02 -0.54 -3.46 112.91 111.64 1ph3 h THR 163 Ca -0.38 -2.44 -0.56 0.00 0.77 0.00 0.00 66.41 63.81 1ph3 h THR 163 Cb 1.83 2.70 -0.05 0.00 -1.74 0.00 0.00 68.15 70.90 1ph3 h THR 163 CO 0.01 0.79 0.13 -0.69 0.37 0.00 0.00 175.52 176.14 1ph3 s VAL 164 N -2.53 4.99 0.28 3.16 1.01 0.16 -5.04 120.40 122.43 1ph3 s VAL 164 Ca -0.19 1.55 -0.21 0.00 0.00 0.00 0.00 61.98 63.13 1ph3 s VAL 164 Cb 0.05 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.37 1ph3 s VAL 164 CO 0.80 0.25 0.73 -1.59 0.00 0.00 0.00 175.10 175.29 1ph3 s LYS 165 N 0.73 1.78 0.00 2.72 -2.85 -1.26 -4.74 119.74 116.12 1ph3 s LYS 165 Ca 0.40 -0.99 0.00 0.00 -1.00 0.00 0.00 55.97 54.38 1ph3 s LYS 165 Cb -0.18 0.60 0.00 0.00 -2.06 0.00 0.00 37.83 36.19 1ph3 s LYS 165 CO 0.20 -0.82 0.00 0.41 0.10 0.00 0.00 175.35 175.24 1ph3 n GLY 166 N -0.46 0.86 3.88 0.59 0.00 -1.26 -4.20 105.19 104.59 1ph3 n GLY 166 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 1ph3 n GLY 166 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ph3 n ASP 167 N -0.01 -3.99 -3.89 1.61 8.00 -1.26 -4.76 116.55 112.25 1ph3 n ASP 167 Ca 0.00 -1.12 -0.41 0.00 0.71 0.00 0.00 54.79 53.96 1ph3 n ASP 167 Cb 0.01 -2.68 -0.03 0.00 -0.02 0.00 0.00 41.12 38.39 1ph3 n ASP 167 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1ph3 n ASN 168 N -2.55 3.37 -4.75 -2.24 5.15 -1.26 -4.92 115.26 108.06 1ph3 n ASN 168 Ca -0.14 -2.77 -0.41 0.00 -0.60 0.00 0.00 54.58 50.67 1ph3 n ASN 168 Cb 0.60 -1.46 -0.04 0.00 -0.53 0.00 0.00 39.78 38.34 1ph3 n ASN 168 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1ph3 s LEU 169 N 3.04 4.53 0.03 1.20 1.43 -1.26 -4.96 118.68 122.69 1ph3 s LEU 169 Ca 0.54 2.12 -0.34 0.00 -1.03 0.00 0.00 54.13 55.42 1ph3 s LEU 169 Cb 0.11 -3.61 -0.12 0.00 0.03 0.00 0.00 46.19 42.60 1ph3 s LEU 169 CO 0.04 -0.13 1.77 0.52 0.23 0.00 0.00 176.35 178.77 1ph3 n VAL 170 N 1.88 0.35 -1.67 -1.59 0.31 -1.26 -4.82 118.33 111.53 1ph3 n VAL 170 Ca 0.01 -0.06 -0.49 0.00 -0.01 0.00 0.00 64.34 63.79 1ph3 n VAL 170 Cb 0.46 -1.78 -0.05 0.00 -0.91 0.00 0.00 33.84 31.56 1ph3 n VAL 170 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1ph3 n ASP 171 N 5.37 3.04 -0.28 4.52 -0.08 -1.26 -4.82 116.55 123.04 1ph3 n ASP 171 Ca 0.20 1.04 0.32 0.00 -1.51 0.00 0.00 54.79 54.83 1ph3 n ASP 171 Cb 0.30 -1.35 0.71 0.00 2.34 0.00 0.00 41.12 43.13 1ph3 n ASP 171 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1ph3 h ILE 172 N 4.57 0.47 -0.27 5.18 2.10 -2.00 0.40 117.51 127.95 1ph3 h ILE 172 Ca -0.47 -0.02 -0.03 0.00 1.08 0.00 0.00 64.86 65.42 1ph3 h ILE 172 Cb 1.28 0.41 -0.01 0.00 -1.09 0.00 0.00 36.82 37.40 1ph3 h ILE 172 CO 0.91 0.01 0.02 0.77 -1.08 0.00 0.00 178.15 178.78 1ph3 h SER 173 N 0.05 0.36 -0.52 2.19 4.64 -1.87 -0.83 113.55 117.57 1ph3 h SER 173 Ca 0.52 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.78 1ph3 h SER 173 Cb 2.00 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 63.97 1ph3 h SER 173 CO -0.04 0.41 0.29 0.11 -0.87 0.00 0.00 176.83 176.73 1ph3 h LYS 174 N 0.39 0.74 0.00 4.77 1.57 -1.26 -2.57 116.57 120.21 1ph3 h LYS 174 Ca 0.09 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1ph3 h LYS 174 Cb 0.23 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1ph3 h LYS 174 CO 0.00 0.55 -0.94 1.33 -0.57 0.00 0.00 179.45 179.83 1ph3 n VAL 175 N -4.40 0.18 -3.94 0.50 0.24 -0.99 -4.69 118.33 105.24 1ph3 n VAL 175 Ca 0.05 -0.22 -0.36 0.00 -2.04 0.00 0.00 64.34 61.76 1ph3 n VAL 175 Cb 0.10 0.19 -0.06 0.00 -1.47 0.00 0.00 33.84 32.60 1ph3 n VAL 175 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ph3 s ALA 176 N -3.17 3.83 -1.16 2.33 0.00 -0.35 -4.41 121.76 118.82 1ph3 s ALA 176 Ca 0.05 -0.69 -0.03 0.00 0.00 0.00 0.00 51.96 51.28 1ph3 s ALA 176 Cb 0.14 -1.89 -0.03 0.00 0.00 0.00 0.00 23.12 21.35 1ph3 s ALA 176 CO 0.79 0.64 0.91 -3.47 0.00 0.00 0.00 175.76 174.63 1ph3 n ASP 177 N 1.76 -3.73 -2.05 0.00 -0.08 -1.26 -4.74 116.55 106.45 1ph3 n ASP 177 Ca -0.18 -0.71 -0.14 0.00 -1.51 0.00 0.00 54.79 52.26 1ph3 n ASP 177 Cb 0.54 -4.89 0.24 0.00 2.34 0.00 0.00 41.12 39.35 1ph3 n ASP 177 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ph3 n ALA 178 N -3.84 5.03 0.14 -1.67 0.00 -1.26 -4.57 120.51 114.34 1ph3 n ALA 178 Ca -0.20 -2.65 -0.14 0.00 0.00 0.00 0.00 53.44 50.45 1ph3 n ALA 178 Cb 0.65 -1.30 -0.08 0.00 0.00 0.00 0.00 19.45 18.72 1ph3 n ALA 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ph3 h ALA 179 N 1.79 -0.29 -0.83 0.00 0.00 -1.96 -3.06 119.26 114.91 1ph3 h ALA 179 Ca 0.43 -0.10 -0.46 0.00 0.00 0.00 0.00 54.91 54.79 1ph3 h ALA 179 Cb 2.54 0.11 -0.26 0.00 0.00 0.00 0.00 17.79 20.18 1ph3 h ALA 179 CO 0.89 -0.62 0.45 0.41 0.00 0.00 0.00 179.25 180.38 1ph3 n GLY 180 N -0.97 4.88 3.19 0.00 0.00 -1.26 -4.94 105.19 106.09 1ph3 n GLY 180 Ca -0.09 -1.36 -0.31 0.00 0.00 0.00 0.00 46.02 44.25 1ph3 n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ph3 s LYS 181 N -3.38 2.90 0.00 1.61 1.02 -1.16 -5.12 119.74 115.62 1ph3 s LYS 181 Ca 0.55 -0.83 0.08 0.00 0.02 0.00 0.00 55.97 55.79 1ph3 s LYS 181 Cb 0.46 -2.23 -0.02 0.00 -0.52 0.00 0.00 37.83 35.52 1ph3 s LYS 181 CO 0.06 0.13 -0.24 0.21 -0.92 0.00 0.00 175.35 174.59 1ph3 s LYS 182 N 0.47 1.82 0.09 1.68 2.47 -1.26 -4.95 119.74 120.06 1ph3 s LYS 182 Ca -0.16 -0.92 -0.05 0.00 -1.56 0.00 0.00 55.97 53.28 1ph3 s LYS 182 Cb -0.17 -1.84 -0.02 0.00 -1.46 0.00 0.00 37.83 34.34 1ph3 s LYS 182 CO 0.06 0.49 0.10 0.20 0.16 0.00 0.00 175.35 176.37 1ph3 s GLY 183 N -0.80 0.40 -0.20 5.54 0.00 -1.26 -5.15 107.32 105.85 1ph3 s GLY 183 Ca 0.10 -0.99 -0.10 0.00 0.00 0.00 0.00 44.72 43.72 1ph3 s GLY 183 CO 0.00 -1.08 0.15 0.54 0.00 0.00 0.00 173.10 172.71 1ph3 s LYS 184 N -3.92 4.19 0.61 2.90 1.02 -1.26 -4.99 119.74 118.29 1ph3 s LYS 184 Ca 0.10 -0.19 0.32 0.00 0.02 0.00 0.00 55.97 56.22 1ph3 s LYS 184 Cb 0.06 -3.43 1.88 0.00 -0.52 0.00 0.00 37.83 35.82 1ph3 s LYS 184 CO -0.08 0.27 2.22 -0.39 -0.92 0.00 0.00 175.35 176.45 1ph3 h VAL 185 N 4.70 0.39 0.00 3.17 -1.51 -2.03 -0.75 116.25 120.22 1ph3 h VAL 185 Ca -0.41 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 1ph3 h VAL 185 Cb 1.15 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 31.25 1ph3 h VAL 185 CO 0.75 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.19 1ph3 n ASP 186 N -3.65 0.00 0.08 4.19 5.75 -1.26 -1.35 116.55 120.30 1ph3 n ASP 186 Ca -0.02 0.34 0.10 0.00 -0.01 0.00 0.00 54.79 55.21 1ph3 n ASP 186 Cb 0.16 -0.40 0.43 0.00 -1.03 0.00 0.00 41.12 40.28 1ph3 n ASP 186 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ph3 n ALA 187 N -1.40 1.72 0.36 2.12 0.00 -0.29 -1.82 120.51 121.20 1ph3 n ALA 187 Ca 0.03 0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.60 1ph3 n ALA 187 Cb 0.08 -1.34 0.27 0.00 0.00 0.00 0.00 19.45 18.45 1ph3 n ALA 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ph3 n GLY 188 N 0.11 1.53 3.65 0.00 0.00 -0.46 -4.90 105.19 105.13 1ph3 n GLY 188 Ca 0.03 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 1ph3 n GLY 188 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ph3 s ILE 189 N -1.41 4.95 -0.09 -0.61 1.01 -0.76 -5.04 121.20 119.25 1ph3 s ILE 189 Ca 0.38 1.34 0.04 0.00 0.00 0.00 0.00 60.65 62.42 1ph3 s ILE 189 Cb 0.21 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1ph3 s ILE 189 CO 0.29 0.05 -0.23 -0.69 0.00 0.00 0.00 174.94 174.36 1ph3 s VAL 190 N 2.19 1.96 0.18 2.92 1.01 -1.26 -5.10 120.40 122.30 1ph3 s VAL 190 Ca 0.32 -0.96 -0.31 0.00 0.00 0.00 0.00 61.98 61.02 1ph3 s VAL 190 Cb -0.16 -1.70 -0.10 0.00 0.00 0.00 0.00 36.38 34.42 1ph3 s VAL 190 CO 0.10 0.54 1.52 -0.54 0.00 0.00 0.00 175.10 176.72 1ph3 s LYS 191 N 0.35 4.24 0.14 2.72 -0.14 -1.26 -4.93 119.74 120.86 1ph3 s LYS 191 Ca -0.18 2.31 0.01 0.00 -1.36 0.00 0.00 55.97 56.76 1ph3 s LYS 191 Cb -0.18 -3.15 -0.10 0.00 -1.68 0.00 0.00 37.83 32.72 1ph3 s LYS 191 CO 0.08 -0.54 1.31 0.00 -0.76 0.00 0.00 175.35 175.44 1ph3 h ALA 192 N 6.39 0.40 -3.15 5.17 0.00 -1.98 -3.45 119.26 122.63 1ph3 h ALA 192 Ca -0.43 -0.78 -0.10 0.00 0.00 0.00 0.00 54.91 53.59 1ph3 h ALA 192 Cb 1.21 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1ph3 h ALA 192 CO 0.88 0.97 0.08 -1.13 0.00 0.00 0.00 179.25 180.04 1ph3 n SER 193 N -3.59 -1.47 -1.03 0.00 3.41 -1.26 -3.45 113.62 106.21 1ph3 n SER 193 Ca -0.04 -2.32 -0.01 0.00 -0.26 0.00 0.00 58.87 56.24 1ph3 n SER 193 Cb 0.87 2.54 0.10 0.00 -0.26 0.00 0.00 64.21 67.46 1ph3 n SER 193 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ph3 n ALA 194 N -1.17 3.05 -1.61 7.33 0.00 -1.26 -4.94 120.51 121.91 1ph3 n ALA 194 Ca -0.12 -0.64 -0.38 0.00 0.00 0.00 0.00 53.44 52.31 1ph3 n ALA 194 Cb 0.46 -1.06 0.05 0.00 0.00 0.00 0.00 19.45 18.89 1ph3 n ALA 194 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ph3 n SER 195 N 0.14 0.67 -0.04 0.00 7.64 -1.26 -4.94 113.62 115.83 1ph3 n SER 195 Ca 0.11 0.80 -0.13 0.00 1.01 0.00 0.00 58.87 60.65 1ph3 n SER 195 Cb 0.62 -1.38 -0.11 0.00 -1.01 0.00 0.00 64.21 62.33 1ph3 n SER 195 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1ph3 h LYS 196 N 0.46 0.01 0.00 1.43 1.57 -1.92 -3.47 116.57 114.65 1ph3 h LYS 196 Ca -0.48 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1ph3 h LYS 196 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.68 1ph3 h LYS 196 CO 0.51 0.69 0.00 0.41 -0.57 0.00 0.00 179.45 180.49 1ph3 n GLY 197 N 0.76 0.75 0.64 3.86 0.00 -1.26 -4.98 105.19 104.96 1ph3 n GLY 197 Ca -0.09 -1.92 0.07 0.00 0.00 0.00 0.00 46.02 44.08 1ph3 n GLY 197 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ph3 n ASP 198 N -1.87 1.88 -4.31 1.61 -0.08 -1.26 -4.83 116.55 107.69 1ph3 n ASP 198 Ca 0.00 -1.93 -0.32 0.00 -1.51 0.00 0.00 54.79 51.02 1ph3 n ASP 198 Cb 0.00 -0.21 -0.15 0.00 2.34 0.00 0.00 41.12 43.10 1ph3 n ASP 198 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 1ph3 s GLU 199 N -1.58 3.10 0.24 -0.67 2.12 -1.26 -5.09 118.70 115.56 1ph3 s GLU 199 Ca 0.26 -0.78 -0.31 0.00 0.36 0.00 0.00 54.97 54.50 1ph3 s GLU 199 Cb 0.14 -2.44 -0.11 0.00 0.26 0.00 0.00 34.13 31.97 1ph3 s GLU 199 CO 0.19 0.26 1.63 0.12 -0.54 0.00 0.00 175.26 176.92 1ph3 s PHE 200 N 0.20 2.86 0.00 5.30 5.36 -1.26 -4.84 117.98 125.59 1ph3 s PHE 200 Ca -0.11 0.61 0.00 0.00 -0.96 0.00 0.00 56.93 56.47 1ph3 s PHE 200 Cb -0.16 -4.07 0.00 0.00 -0.34 0.00 0.00 43.02 38.45 1ph3 s PHE 200 CO 0.06 -3.80 0.22 -1.13 -1.46 0.00 0.00 175.22 169.11 1ph3 n SER 201 N 3.09 0.00 -3.54 6.13 3.41 -1.26 -4.99 113.62 116.46 1ph3 n SER 201 Ca 0.12 -1.00 -0.39 0.00 -0.26 0.00 0.00 58.87 57.34 1ph3 n SER 201 Cb 0.37 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.28 1ph3 n SER 201 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1ph3 n ASP 202 N 0.00 3.52 -4.93 4.04 -0.08 -1.26 -4.91 116.55 112.93 1ph3 n ASP 202 Ca 0.00 -2.64 -0.28 0.00 -1.51 0.00 0.00 54.79 50.37 1ph3 n ASP 202 Cb 0.44 -1.23 -0.03 0.00 2.34 0.00 0.00 41.12 42.64 1ph3 n ASP 202 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1ph3 s PHE 203 N 4.23 3.49 -0.09 -0.67 0.40 -1.26 -4.81 117.98 119.26 1ph3 s PHE 203 Ca 0.53 0.31 0.13 0.00 -0.60 0.00 0.00 56.93 57.30 1ph3 s PHE 203 Cb 0.14 -1.83 -0.24 0.00 0.51 0.00 0.00 43.02 41.60 1ph3 s PHE 203 CO 0.04 0.43 0.47 -1.13 0.70 0.00 0.00 175.22 175.73 1ph3 n SER 204 N -0.47 0.75 -4.76 1.36 3.41 -1.26 -4.92 113.62 107.74 1ph3 n SER 204 Ca -0.05 0.28 -0.38 0.00 -0.26 0.00 0.00 58.87 58.47 1ph3 n SER 204 Cb 0.53 0.15 0.03 0.00 -0.26 0.00 0.00 64.21 64.66 1ph3 n SER 204 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1ph3 s PHE 205 N -2.57 2.46 -0.35 7.33 -0.12 -1.26 -4.96 117.98 118.51 1ph3 s PHE 205 Ca -0.08 1.45 -0.18 0.00 -0.05 0.00 0.00 56.93 58.07 1ph3 s PHE 205 Cb 0.07 -3.63 -0.00 0.00 -0.63 0.00 0.00 43.02 38.83 1ph3 s PHE 205 CO 0.82 -2.40 0.51 -1.59 -0.05 0.00 0.00 175.22 172.50 1ph3 s LYS 206 N -2.93 3.60 -0.26 1.99 -2.85 -1.26 -5.00 119.74 113.03 1ph3 s LYS 206 Ca 0.71 -0.19 -0.38 0.00 -1.00 0.00 0.00 55.97 55.10 1ph3 s LYS 206 Cb -0.35 -3.81 -0.14 0.00 -2.06 0.00 0.00 37.83 31.46 1ph3 s LYS 206 CO 0.41 -0.65 1.85 -1.91 0.10 0.00 0.00 175.35 175.16 1ph3 n GLU 207 N 5.73 1.35 -1.67 1.78 2.13 -1.26 -4.88 120.64 123.81 1ph3 n GLU 207 Ca -0.05 0.48 -0.36 0.00 0.66 0.00 0.00 57.16 57.89 1ph3 n GLU 207 Cb 0.49 -2.26 0.07 0.00 0.27 0.00 0.00 31.44 30.01 1ph3 n GLU 207 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1ph3 s GLY 208 N 4.28 2.66 -0.04 8.31 0.00 -0.85 -5.03 107.32 116.65 1ph3 s GLY 208 Ca 0.99 1.07 -0.00 0.00 0.00 0.00 0.00 44.72 46.78 1ph3 s GLY 208 CO 0.61 1.49 0.01 0.54 0.00 0.00 0.00 173.10 175.74 1ph3 s ASN 209 N -1.64 0.82 -0.29 1.64 4.22 -1.26 -4.87 114.94 113.56 1ph3 s ASN 209 Ca 0.79 -0.03 -0.15 0.00 -2.14 0.00 0.00 52.86 51.33 1ph3 s ASN 209 Cb -0.34 -0.27 0.13 0.00 1.28 0.00 0.00 41.25 42.05 1ph3 s ASN 209 CO 0.41 -0.14 0.83 0.28 -2.04 0.00 0.00 177.10 176.44 1ph3 s THR 210 N 1.40 -0.28 0.05 0.54 -1.32 -1.26 -5.13 115.64 109.64 1ph3 s THR 210 Ca -0.04 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.13 1ph3 s THR 210 Cb -0.13 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.78 1ph3 s THR 210 CO -0.03 0.00 1.72 0.00 -2.21 0.00 0.00 174.62 174.10 1ph3 s ALA 211 N 1.92 3.67 0.16 11.08 0.00 -1.26 -4.99 121.76 132.34 1ph3 s ALA 211 Ca -0.08 1.21 0.08 0.00 0.00 0.00 0.00 51.96 53.17 1ph3 s ALA 211 Cb -0.06 -3.73 -0.04 0.00 0.00 0.00 0.00 23.12 19.29 1ph3 s ALA 211 CO -0.18 -1.23 -0.17 -0.08 0.00 0.00 0.00 175.76 174.10 1ph3 s THR 212 N 3.13 1.72 0.13 0.00 -1.32 -1.26 -4.51 115.64 113.53 1ph3 s THR 212 Ca 0.77 -1.89 -0.14 0.00 -1.21 0.00 0.00 61.69 59.21 1ph3 s THR 212 Cb -0.40 -1.79 -0.07 0.00 -1.51 0.00 0.00 72.50 68.73 1ph3 s THR 212 CO 0.34 -0.35 0.53 -0.76 -2.21 0.00 0.00 174.62 172.17 1ph3 s LEU 213 N -2.65 4.36 0.19 9.08 1.43 -0.71 -4.97 118.68 125.41 1ph3 s LEU 213 Ca 0.15 1.06 -0.29 0.00 -1.03 0.00 0.00 54.13 54.02 1ph3 s LEU 213 Cb -0.05 -3.17 -0.08 0.00 0.03 0.00 0.00 46.19 42.92 1ph3 s LEU 213 CO 0.06 0.14 0.90 -0.54 0.23 0.00 0.00 176.35 177.13 1ph3 s LYS 214 N -1.83 4.74 0.65 1.70 1.02 -1.26 -4.71 119.74 120.05 1ph3 s LYS 214 Ca 0.36 1.38 0.34 0.00 0.02 0.00 0.00 55.97 58.07 1ph3 s LYS 214 Cb -0.15 -3.30 1.87 0.00 -0.52 0.00 0.00 37.83 35.72 1ph3 s LYS 214 CO 0.19 0.46 2.08 0.97 -0.92 0.00 0.00 175.35 178.13 1ph3 h ILE 215 N 3.42 0.09 -0.02 2.17 -0.00 -1.97 -1.21 117.51 119.99 1ph3 h ILE 215 Ca -0.45 0.00 -0.24 0.00 -0.00 0.00 0.00 64.86 64.17 1ph3 h ILE 215 Cb 1.20 0.79 0.02 0.00 -0.00 0.00 0.00 36.82 38.83 1ph3 h ILE 215 CO 0.68 0.00 -0.93 0.00 -0.00 0.00 0.00 178.15 177.90 1ph3 h ALA 216 N 1.60 0.14 -0.68 0.18 0.00 -1.91 -3.07 119.26 115.52 1ph3 h ALA 216 Ca 0.02 -0.66 -0.05 0.00 0.00 0.00 0.00 54.91 54.22 1ph3 h ALA 216 Cb 0.47 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1ph3 h ALA 216 CO -0.00 0.63 0.23 -0.44 0.00 0.00 0.00 179.25 179.67 1ph3 h ASP 217 N 0.33 0.95 1.06 0.00 3.32 -1.61 -1.40 116.42 119.07 1ph3 h ASP 217 Ca -0.11 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1ph3 h ASP 217 Cb 1.59 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.90 1ph3 h ASP 217 CO 0.19 0.88 0.00 -0.29 -1.72 0.00 0.00 179.24 178.29 1ph3 h ILE 218 N 1.00 0.00 -0.06 0.35 2.10 -1.60 -1.25 117.51 118.05 1ph3 h ILE 218 Ca 0.22 -0.52 -0.10 0.00 1.08 0.00 0.00 64.86 65.54 1ph3 h ILE 218 Cb 0.25 1.51 0.01 0.00 -1.09 0.00 0.00 36.82 37.49 1ph3 h ILE 218 CO -0.01 0.00 -0.36 0.15 -1.08 0.00 0.00 178.15 176.85 1ph3 h PHE 219 N 0.00 0.47 -0.37 2.19 3.57 -1.17 -3.10 116.94 118.53 1ph3 h PHE 219 Ca 0.00 -0.22 -0.12 0.00 3.53 0.00 0.00 57.97 61.16 1ph3 h PHE 219 Cb 0.53 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1ph3 h PHE 219 CO 0.00 0.97 -0.26 0.28 -2.23 0.00 0.00 178.31 177.08 1ph3 h VAL 220 N -0.16 1.27 0.00 1.41 2.07 -1.16 -0.81 116.25 118.88 1ph3 h VAL 220 Ca -0.03 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.11 1ph3 h VAL 220 Cb 1.03 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1ph3 h VAL 220 CO 0.07 0.46 0.00 1.67 0.02 0.00 0.00 177.57 179.79 1ph3 n GLN 221 N -4.10 0.11 0.00 1.57 7.27 -0.50 -1.08 117.38 120.65 1ph3 n GLN 221 Ca -0.00 0.50 0.00 0.00 0.07 0.00 0.00 57.00 57.57 1ph3 n GLN 221 Cb 0.45 -1.78 -0.00 0.00 2.41 0.00 0.00 30.24 31.32 1ph3 n GLN 221 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1ph3 n GLU 222 N -2.00 3.05 -2.66 3.69 1.02 -0.98 -4.90 120.64 117.86 1ph3 n GLU 222 Ca 0.00 -0.26 -0.04 0.00 -0.02 0.00 0.00 57.16 56.84 1ph3 n GLU 222 Cb 0.10 -0.76 0.08 0.00 -0.02 0.00 0.00 31.44 30.84 1ph3 n GLU 222 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1ph3 n LYS 223 N -0.50 0.10 0.00 3.49 2.85 -0.35 -5.09 118.16 118.66 1ph3 n LYS 223 Ca 0.00 -0.65 0.00 0.00 -1.05 0.00 0.00 58.31 56.61 1ph3 n LYS 223 Cb 0.01 -0.18 0.00 0.00 -0.65 0.00 0.00 35.03 34.21 1ph3 n LYS 223 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76