#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ph5 s GLN 10 N 0.00 0.60 -0.01 -1.09 2.00 -1.26 -5.07 119.66 114.83 1ph5 s GLN 10 Ca 0.00 0.73 0.08 0.00 -2.00 0.00 0.00 55.36 54.17 1ph5 s GLN 10 Cb 0.00 0.28 -0.12 0.00 0.80 0.00 0.00 33.01 33.97 1ph5 s GLN 10 CO 0.00 -0.07 0.17 1.04 -0.50 0.00 0.00 175.29 175.92 1ph5 n GLN 11 N 2.46 0.29 -3.07 1.67 6.02 -1.26 -4.93 117.38 118.56 1ph5 n GLN 11 Ca -0.13 -0.07 -0.45 0.00 -0.01 0.00 0.00 57.00 56.34 1ph5 n GLN 11 Cb 0.56 -1.19 -0.03 0.00 1.02 0.00 0.00 30.24 30.61 1ph5 n GLN 11 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1ph5 s SER 12 N -2.92 6.62 0.26 1.08 0.15 -1.26 -4.93 113.70 112.70 1ph5 s SER 12 Ca -0.03 -2.17 -0.04 0.00 0.70 0.00 0.00 55.95 54.42 1ph5 s SER 12 Cb 0.05 -2.33 0.51 0.00 -1.71 0.00 0.00 66.02 62.54 1ph5 s SER 12 CO 0.32 -0.92 1.38 0.00 1.20 0.00 0.00 173.24 175.22 1ph5 n ALA 13 N 5.72 0.31 -0.28 5.45 0.00 -1.26 0.12 120.51 130.57 1ph5 n ALA 13 Ca 0.17 0.96 -0.06 0.00 0.00 0.00 0.00 53.44 54.51 1ph5 n ALA 13 Cb 0.48 -0.63 0.07 0.00 0.00 0.00 0.00 19.45 19.37 1ph5 n ALA 13 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1ph5 h PHE 14 N 0.00 1.21 -0.41 0.00 0.05 -1.93 -1.26 116.94 114.59 1ph5 h PHE 14 Ca 0.47 -0.11 -0.10 0.00 3.82 0.00 0.00 57.97 62.05 1ph5 h PHE 14 Cb 0.83 -0.36 -0.01 0.00 2.00 0.00 0.00 35.95 38.41 1ph5 h PHE 14 CO -0.59 0.93 -0.14 -0.22 -0.18 0.00 0.00 178.31 178.12 1ph5 h LYS 15 N 1.14 0.82 -0.11 1.51 3.64 0.51 -2.05 116.57 122.04 1ph5 h LYS 15 Ca 0.25 -0.33 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1ph5 h LYS 15 Cb 0.26 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1ph5 h LYS 15 CO -0.02 0.96 0.01 0.37 -2.27 0.00 0.00 179.45 178.50 1ph5 h GLN 16 N 0.64 0.18 0.65 1.90 4.15 -0.78 -1.24 115.11 120.61 1ph5 h GLN 16 Ca 0.10 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.44 1ph5 h GLN 16 Cb 0.68 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.34 1ph5 h GLN 16 CO 0.05 0.41 -0.44 -0.07 -1.93 0.00 0.00 178.83 176.85 1ph5 h LEU 17 N -0.07 -1.12 -1.65 -2.39 3.38 -1.24 -0.65 115.31 111.57 1ph5 h LEU 17 Ca 0.03 0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.14 1ph5 h LEU 17 Cb 0.32 0.34 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1ph5 h LEU 17 CO 0.00 -0.66 0.35 1.88 0.09 0.00 0.00 178.44 180.11 1ph5 h TYR 18 N -1.04 0.43 -0.16 1.13 -1.99 -1.43 -0.79 116.97 113.13 1ph5 h TYR 18 Ca -0.08 0.01 -0.08 0.00 2.00 0.00 0.00 58.73 60.58 1ph5 h TYR 18 Cb 0.85 -0.14 -0.00 0.00 2.00 0.00 0.00 36.73 39.44 1ph5 h TYR 18 CO -0.13 0.22 -0.21 1.15 -0.00 0.00 0.00 178.16 179.19 1ph5 h THR 19 N 0.42 1.35 -0.68 -2.88 2.02 -0.93 -2.57 112.91 109.65 1ph5 h THR 19 Ca 0.24 -1.42 -0.08 0.00 0.77 0.00 0.00 66.41 65.92 1ph5 h THR 19 Cb 0.38 1.90 -0.03 0.00 -1.74 0.00 0.00 68.15 68.67 1ph5 h THR 19 CO -0.06 0.42 0.12 -0.33 0.37 0.00 0.00 175.52 176.04 1ph5 h GLU 20 N 0.05 1.11 -0.14 6.66 5.08 -0.52 -0.16 114.58 126.67 1ph5 h GLU 20 Ca 0.02 -0.29 0.03 0.00 -1.00 0.00 0.00 59.36 58.12 1ph5 h GLU 20 Cb 0.77 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 1ph5 h GLU 20 CO 0.05 1.01 -0.03 1.25 -1.00 0.00 0.00 179.01 180.29 1ph5 h LEU 21 N 1.05 -0.12 -0.95 1.33 5.85 -1.16 -1.57 115.31 119.73 1ph5 h LEU 21 Ca 0.21 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.92 1ph5 h LEU 21 Cb 0.42 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1ph5 h LEU 21 CO 0.01 -0.04 0.24 -0.26 -0.34 0.00 0.00 178.44 178.05 1ph5 h PHE 22 N 0.01 1.02 -0.03 1.25 -1.00 -1.21 -1.21 116.94 115.78 1ph5 h PHE 22 Ca 0.07 -0.08 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1ph5 h PHE 22 Cb 0.10 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 39.35 1ph5 h PHE 22 CO -0.17 0.80 0.00 0.09 -1.61 0.00 0.00 178.31 177.41 1ph5 n ASN 23 N -4.29 0.64 -2.79 2.17 3.02 -0.09 -3.33 115.26 110.58 1ph5 n ASN 23 Ca 0.06 -2.02 -0.02 0.00 -0.03 0.00 0.00 54.58 52.57 1ph5 n ASN 23 Cb 0.19 -0.25 0.05 0.00 -0.61 0.00 0.00 39.78 39.17 1ph5 n ASN 23 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ph5 n ASN 24 N -0.21 1.39 -4.53 6.41 3.02 -0.64 -5.00 115.26 115.70 1ph5 n ASN 24 Ca 0.01 -2.18 -0.42 0.00 -0.03 0.00 0.00 54.58 51.96 1ph5 n ASN 24 Cb 0.15 -0.43 -0.08 0.00 -0.61 0.00 0.00 39.78 38.81 1ph5 n ASN 24 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1ph5 n GLU 25 N -0.52 -0.81 -0.84 3.52 0.28 -1.21 0.10 120.64 121.15 1ph5 n GLU 25 Ca 0.06 0.15 0.00 0.00 -0.16 0.00 0.00 57.16 57.21 1ph5 n GLU 25 Cb 0.81 -4.71 0.00 0.00 1.43 0.00 0.00 31.44 28.97 1ph5 n GLU 25 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ph5 n GLY 26 N -1.11 0.24 3.56 -1.84 0.00 -0.55 -4.55 105.19 100.94 1ph5 n GLY 26 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1ph5 n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ph5 s ASP 27 N -2.15 6.29 0.60 1.61 -1.08 0.11 -4.65 116.67 117.40 1ph5 s ASP 27 Ca 0.00 -1.21 0.31 0.00 -0.52 0.00 0.00 52.55 51.13 1ph5 s ASP 27 Cb 0.00 -2.57 1.82 0.00 -1.46 0.00 0.00 42.92 40.71 1ph5 s ASP 27 CO 0.00 -1.70 2.19 0.15 0.52 0.00 0.00 175.17 176.33 1ph5 h PHE 28 N 10.08 0.00 0.00 -5.34 3.57 -1.84 -0.59 116.94 122.82 1ph5 h PHE 28 Ca 0.12 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1ph5 h PHE 28 Cb 1.02 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.76 1ph5 h PHE 28 CO 1.25 0.00 -0.05 0.66 -2.23 0.00 0.00 178.31 177.94 1ph5 h SER 29 N 0.00 0.00 0.67 0.41 4.64 -1.94 -2.90 113.55 114.44 1ph5 h SER 29 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1ph5 h SER 29 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1ph5 h SER 29 CO -0.00 0.05 -0.40 0.29 -0.87 0.00 0.00 176.83 175.90 1ph5 n LYS 30 N -3.15 0.04 -2.24 4.77 5.02 -0.23 -4.90 118.16 117.47 1ph5 n LYS 30 Ca 0.01 0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 55.98 1ph5 n LYS 30 Cb 0.39 -1.53 -0.00 0.00 -0.02 0.00 0.00 35.03 33.87 1ph5 n LYS 30 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ph5 s VAL 31 N -3.02 3.64 0.24 -0.18 0.11 -1.10 -4.93 120.40 115.16 1ph5 s VAL 31 Ca 0.11 0.90 -0.28 0.00 -2.93 0.00 0.00 61.98 59.79 1ph5 s VAL 31 Cb 0.17 -3.37 -0.16 0.00 -1.53 0.00 0.00 36.38 31.50 1ph5 s VAL 31 CO 0.66 -0.33 0.73 -1.20 -3.33 0.00 0.00 175.10 171.63 1ph5 n SER 32 N -1.54 -0.13 0.04 3.54 7.64 -1.26 -4.90 113.62 117.02 1ph5 n SER 32 Ca 0.10 1.15 -0.07 0.00 1.01 0.00 0.00 58.87 61.05 1ph5 n SER 32 Cb 0.52 -1.10 -0.12 0.00 -1.01 0.00 0.00 64.21 62.50 1ph5 n SER 32 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1ph5 h SER 33 N 1.43 0.01 0.00 6.43 4.64 -1.94 -3.27 113.55 120.85 1ph5 h SER 33 Ca -0.33 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1ph5 h SER 33 Cb 1.40 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1ph5 h SER 33 CO 0.58 1.01 0.00 -0.46 -0.87 0.00 0.00 176.83 177.09 1ph5 n ASN 34 N -3.29 0.47 0.00 4.97 6.94 -1.26 -2.24 115.26 120.85 1ph5 n ASN 34 Ca -0.04 -1.37 0.00 0.00 -0.02 0.00 0.00 54.58 53.15 1ph5 n ASN 34 Cb 0.96 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 38.15 1ph5 n ASN 34 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1ph5 n LEU 35 N -0.05 0.00 -1.50 -4.53 4.77 -1.23 -4.75 117.00 109.71 1ph5 n LEU 35 Ca 0.00 -0.22 -0.03 0.00 -0.03 0.00 0.00 56.01 55.73 1ph5 n LEU 35 Cb 0.12 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.22 1ph5 n LEU 35 CO 0.00 0.00 0.97 0.29 -1.33 0.00 0.00 177.39 177.32 1ph5 n LYS 36 N -1.03 1.12 -3.38 3.23 5.02 -0.95 -4.86 118.16 117.31 1ph5 n LYS 36 Ca 0.00 -0.25 -0.19 0.00 -2.02 0.00 0.00 58.31 55.85 1ph5 n LYS 36 Cb 0.00 -1.10 -0.00 0.00 -0.02 0.00 0.00 35.03 33.91 1ph5 n LYS 36 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1ph5 s LYS 37 N -0.29 3.09 0.42 1.97 -2.85 -1.26 -5.04 119.74 115.78 1ph5 s LYS 37 Ca 0.05 -0.97 -0.23 0.00 -1.00 0.00 0.00 55.97 53.82 1ph5 s LYS 37 Cb 0.04 -2.79 -0.12 0.00 -2.06 0.00 0.00 37.83 32.90 1ph5 s LYS 37 CO 0.00 -0.00 0.66 -2.30 0.10 0.00 0.00 175.35 173.81 1ph5 n PRO 38 N -1.71 0.73 -3.91 1.78 -0.02 -1.26 -4.96 135.00 125.65 1ph5 n PRO 38 Ca 0.01 0.27 -0.34 0.00 -2.02 0.00 0.00 63.50 61.41 1ph5 n PRO 38 Cb 0.58 -1.62 -0.13 0.00 -0.02 0.00 0.00 33.50 32.30 1ph5 n PRO 38 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ph5 s LEU 39 N 1.21 4.43 -0.38 2.45 1.43 -0.86 -4.98 118.68 121.97 1ph5 s LEU 39 Ca 0.64 -1.69 -0.23 0.00 -1.03 0.00 0.00 54.13 51.81 1ph5 s LEU 39 Cb -0.60 -1.71 0.01 0.00 0.03 0.00 0.00 46.19 43.92 1ph5 s LEU 39 CO 0.57 -0.36 0.77 -0.75 0.23 0.00 0.00 176.35 176.81 1ph5 s LYS 40 N 1.13 3.65 0.04 1.70 2.20 -1.26 -2.25 119.74 124.95 1ph5 s LYS 40 Ca 0.02 0.17 0.02 0.00 -0.36 0.00 0.00 55.97 55.82 1ph5 s LYS 40 Cb -0.21 -3.84 -0.02 0.00 -1.51 0.00 0.00 37.83 32.25 1ph5 s LYS 40 CO -0.04 -0.90 -0.07 0.00 -0.36 0.00 0.00 175.35 173.98 1ph5 s TYR 42 N -1.38 3.96 -0.45 0.00 5.04 -1.03 -1.92 117.35 121.57 1ph5 s TYR 42 Ca -0.11 1.87 -0.22 0.00 -2.44 0.00 0.00 57.07 56.18 1ph5 s TYR 42 Cb -0.10 -2.97 0.03 0.00 0.35 0.00 0.00 41.96 39.27 1ph5 s TYR 42 CO 0.00 0.43 0.71 0.08 -1.34 0.00 0.00 175.55 175.43 1ph5 s VAL 43 N -1.02 4.74 -0.10 3.14 1.01 0.08 -0.50 120.40 127.75 1ph5 s VAL 43 Ca 0.41 0.20 -0.28 0.00 0.00 0.00 0.00 61.98 62.32 1ph5 s VAL 43 Cb -0.25 -4.27 -0.24 0.00 0.00 0.00 0.00 36.38 31.61 1ph5 s VAL 43 CO 0.31 -0.68 0.94 0.50 0.00 0.00 0.00 175.10 176.17 1ph5 h LYS 44 N 8.95 0.02 -4.26 2.72 3.64 -0.26 -0.55 116.57 126.83 1ph5 h LYS 44 Ca -0.25 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 58.98 1ph5 h LYS 44 Cb 1.09 0.01 -0.15 0.00 -0.41 0.00 0.00 32.23 32.77 1ph5 h LYS 44 CO 0.93 0.84 -0.68 -1.21 -2.27 0.00 0.00 179.45 177.06 1ph5 s GLU 45 N -2.92 0.62 0.00 1.90 2.02 -0.65 -4.48 118.70 115.19 1ph5 s GLU 45 Ca -0.18 -1.22 0.00 0.00 0.02 0.00 0.00 54.97 53.59 1ph5 s GLU 45 Cb -0.01 0.19 0.00 0.00 0.10 0.00 0.00 34.13 34.41 1ph5 s GLU 45 CO 0.69 -0.10 0.00 -1.13 0.02 0.00 0.00 175.26 174.74 1ph5 n SER 46 N 0.12 0.82 -3.60 -0.19 3.41 -1.14 -0.41 113.62 112.62 1ph5 n SER 46 Ca -0.14 -0.08 -0.10 0.00 -0.26 0.00 0.00 58.87 58.29 1ph5 n SER 46 Cb 0.61 0.32 -0.06 0.00 -0.26 0.00 0.00 64.21 64.82 1ph5 n SER 46 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1ph5 s TYR 47 N -0.49 -0.39 -1.79 7.33 5.04 -1.26 -3.94 117.35 121.85 1ph5 s TYR 47 Ca 0.00 0.80 0.07 0.00 -2.44 0.00 0.00 57.07 55.50 1ph5 s TYR 47 Cb 0.00 0.42 0.39 0.00 0.35 0.00 0.00 41.96 43.12 1ph5 s TYR 47 CO 0.00 -0.29 0.95 -2.30 -1.34 0.00 0.00 175.55 172.57 1ph5 n PRO 48 N 1.29 0.17 -3.92 4.97 -0.02 -1.26 -4.94 135.00 131.29 1ph5 n PRO 48 Ca -0.11 0.08 -0.22 0.00 -2.02 0.00 0.00 63.50 61.23 1ph5 n PRO 48 Cb 0.57 -1.50 -0.17 0.00 -0.02 0.00 0.00 33.50 32.38 1ph5 n PRO 48 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1ph5 s HIS 49 N -2.21 0.75 -0.29 6.00 3.76 -1.26 -4.91 115.29 117.11 1ph5 s HIS 49 Ca 0.09 -0.22 -0.26 0.00 -0.15 0.00 0.00 55.06 54.52 1ph5 s HIS 49 Cb 0.05 -0.77 0.01 0.00 1.11 0.00 0.00 32.58 32.97 1ph5 s HIS 49 CO 0.09 -0.29 0.89 0.12 -0.85 0.00 0.00 174.74 174.70 1ph5 s PHE 50 N 1.55 3.22 -0.06 1.40 5.36 -1.25 -2.90 117.98 125.30 1ph5 s PHE 50 Ca -0.01 1.02 0.01 0.00 -0.96 0.00 0.00 56.93 56.98 1ph5 s PHE 50 Cb -0.13 -3.32 0.02 0.00 -0.34 0.00 0.00 43.02 39.25 1ph5 s PHE 50 CO -0.04 -0.59 -0.04 -0.51 -1.46 0.00 0.00 175.22 172.58 1ph5 s LEU 51 N 3.15 1.19 0.32 6.12 1.43 0.45 -4.22 118.68 127.11 1ph5 s LEU 51 Ca 0.37 -0.15 0.09 0.00 -1.03 0.00 0.00 54.13 53.41 1ph5 s LEU 51 Cb -0.14 -0.51 -0.05 0.00 0.03 0.00 0.00 46.19 45.53 1ph5 s LEU 51 CO 0.12 -0.08 0.06 0.68 0.23 0.00 0.00 176.35 177.36 1ph5 s VAL 52 N 1.18 2.97 0.16 -1.59 -7.23 -0.75 0.50 120.40 115.64 1ph5 s VAL 52 Ca -0.07 -1.84 0.03 0.00 -1.81 0.00 0.00 61.98 58.29 1ph5 s VAL 52 Cb -0.14 -2.88 -0.05 0.00 0.56 0.00 0.00 36.38 33.88 1ph5 s VAL 52 CO -0.01 -0.23 -0.05 0.42 -0.31 0.00 0.00 175.10 174.92 1ph5 s THR 53 N -2.44 0.92 -0.48 5.32 -4.23 0.34 -0.72 115.64 114.36 1ph5 s THR 53 Ca 0.35 -2.01 0.13 0.00 -1.18 0.00 0.00 61.69 58.98 1ph5 s THR 53 Cb -0.02 -1.97 0.36 0.00 1.34 0.00 0.00 72.50 72.20 1ph5 s THR 53 CO 0.21 -0.63 1.28 -0.90 -0.54 0.00 0.00 174.62 174.04 1ph5 n ASP 54 N -0.22 3.15 0.00 3.99 5.75 -0.99 -2.47 116.55 125.77 1ph5 n ASP 54 Ca -0.09 -2.48 0.00 0.00 -0.01 0.00 0.00 54.79 52.22 1ph5 n ASP 54 Cb 0.62 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 40.37 1ph5 n ASP 54 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ph5 n GLY 55 N -0.14 1.72 0.26 6.12 0.00 -1.26 -4.82 105.19 107.07 1ph5 n GLY 55 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1ph5 n GLY 55 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ph5 n TYR 56 N -1.48 0.00 -4.35 1.61 4.02 -1.26 -4.03 117.16 111.66 1ph5 n TYR 56 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.71 1ph5 n TYR 56 Cb 0.00 0.05 -0.10 0.00 -0.02 0.00 0.00 39.34 39.26 1ph5 n TYR 56 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1ph5 s PHE 57 N -1.55 1.67 -0.03 -0.72 0.40 -1.26 -2.84 117.98 113.65 1ph5 s PHE 57 Ca 0.00 -0.77 0.07 0.00 -0.60 0.00 0.00 56.93 55.63 1ph5 s PHE 57 Cb 0.00 -0.92 -0.02 0.00 0.51 0.00 0.00 43.02 42.59 1ph5 s PHE 57 CO 0.00 0.15 -0.25 -0.59 0.70 0.00 0.00 175.22 175.23 1ph5 s PHE 58 N -3.20 2.31 0.24 0.36 -0.12 -0.43 -2.35 117.98 114.79 1ph5 s PHE 58 Ca 0.26 -0.52 0.04 0.00 -0.05 0.00 0.00 56.93 56.67 1ph5 s PHE 58 Cb 0.04 -1.49 -0.05 0.00 -0.63 0.00 0.00 43.02 40.88 1ph5 s PHE 58 CO 0.08 -0.09 -0.01 0.14 -0.05 0.00 0.00 175.22 175.29 1ph5 s VAL 59 N -0.45 1.14 -0.38 -2.49 -7.23 0.10 -3.42 120.40 107.66 1ph5 s VAL 59 Ca 0.06 -2.05 -0.11 0.00 -1.81 0.00 0.00 61.98 58.07 1ph5 s VAL 59 Cb -0.11 -2.36 0.04 0.00 0.56 0.00 0.00 36.38 34.50 1ph5 s VAL 59 CO 0.00 -0.32 0.22 0.00 -0.31 0.00 0.00 175.10 174.69 1ph5 s ALA 60 N -3.35 3.28 0.28 1.32 0.00 -1.26 -1.80 121.76 120.23 1ph5 s ALA 60 Ca 0.29 -1.79 -0.29 0.00 0.00 0.00 0.00 51.96 50.17 1ph5 s ALA 60 Cb 0.05 -2.61 -0.09 0.00 0.00 0.00 0.00 23.12 20.48 1ph5 s ALA 60 CO 0.09 -1.44 1.01 -1.25 0.00 0.00 0.00 175.76 174.18 1ph5 s PRO 61 N 1.53 4.66 -0.26 0.00 0.04 -1.26 -4.33 135.00 135.38 1ph5 s PRO 61 Ca 0.02 1.60 -0.05 0.00 0.04 0.00 0.00 61.00 62.61 1ph5 s PRO 61 Cb -0.20 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.24 1ph5 s PRO 61 CO 0.06 0.30 0.02 0.71 0.04 0.00 0.00 177.00 178.12 1ph5 s TYR 62 N -1.28 3.07 -0.02 0.56 1.51 0.63 -4.96 117.35 116.86 1ph5 s TYR 62 Ca 0.45 -1.03 -0.19 0.00 -1.01 0.00 0.00 57.07 55.30 1ph5 s TYR 62 Cb -0.27 -2.17 -0.05 0.00 -0.11 0.00 0.00 41.96 39.36 1ph5 s TYR 62 CO 0.34 -0.58 0.53 -0.06 -1.11 0.00 0.00 175.55 174.67 1ph5 s PHE 63 N 1.47 3.66 0.41 2.71 0.40 -1.26 -0.04 117.98 125.32 1ph5 s PHE 63 Ca 0.03 1.09 -0.17 0.00 -0.60 0.00 0.00 56.93 57.29 1ph5 s PHE 63 Cb -0.16 -2.52 -0.09 0.00 0.51 0.00 0.00 43.02 40.75 1ph5 s PHE 63 CO -0.00 0.39 0.86 0.95 0.70 0.00 0.00 175.22 178.11 1ph5 s THR 64 N -0.25 4.56 0.63 0.64 -4.23 -1.11 -1.70 115.64 114.17 1ph5 s THR 64 Ca 0.28 1.16 0.28 0.00 -1.18 0.00 0.00 61.69 62.23 1ph5 s THR 64 Cb -0.17 -3.64 0.33 0.00 1.34 0.00 0.00 72.50 70.36 1ph5 s THR 64 CO 0.15 -0.36 1.88 0.50 -0.54 0.00 0.00 174.62 176.25 1ph5 h LYS 65 N 1.78 0.00 0.10 3.99 3.64 -1.93 -0.49 116.57 123.66 1ph5 h LYS 65 Ca -0.48 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.89 1ph5 h LYS 65 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1ph5 h LYS 65 CO 0.63 0.00 -0.05 0.93 -2.27 0.00 0.00 179.45 178.69 1ph5 h GLU 66 N 0.00 -0.13 -0.83 1.90 4.39 -1.92 -3.06 114.58 114.92 1ph5 h GLU 66 Ca 0.11 0.01 0.17 0.00 0.34 0.00 0.00 59.36 59.99 1ph5 h GLU 66 Cb 0.97 0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 29.54 1ph5 h GLU 66 CO -0.00 0.37 0.35 0.00 -1.16 0.00 0.00 179.01 178.57 1ph5 h ALA 67 N -0.21 1.24 -0.34 3.43 0.00 -1.16 -0.21 119.26 122.01 1ph5 h ALA 67 Ca -0.01 0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1ph5 h ALA 67 Cb 0.57 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1ph5 h ALA 67 CO 0.02 -0.24 -0.30 -0.39 0.00 0.00 0.00 179.25 178.34 1ph5 h VAL 68 N 0.45 1.28 -0.26 0.00 -1.51 -1.58 -1.37 116.25 113.27 1ph5 h VAL 68 Ca 0.48 -1.43 -0.14 0.00 -1.23 0.00 0.00 66.70 64.37 1ph5 h VAL 68 Cb 0.80 1.35 -0.01 0.00 -2.13 0.00 0.00 31.29 31.30 1ph5 h VAL 68 CO -0.45 0.47 -0.42 0.78 -1.23 0.00 0.00 177.57 176.71 1ph5 h ASN 69 N 0.61 0.67 -0.15 4.19 2.35 -1.14 -1.90 115.58 120.22 1ph5 h ASN 69 Ca 0.07 -0.31 -0.02 0.00 -0.55 0.00 0.00 56.30 55.49 1ph5 h ASN 69 Cb 0.81 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.99 1ph5 h ASN 69 CO 0.07 1.01 0.00 -0.08 -1.65 0.00 0.00 177.43 176.78 1ph5 h GLU 70 N 0.51 0.26 0.38 0.81 4.81 -0.96 -1.88 114.58 118.50 1ph5 h GLU 70 Ca 0.04 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1ph5 h GLU 70 Cb 0.95 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.27 1ph5 h GLU 70 CO 0.09 0.48 -0.52 0.35 -0.73 0.00 0.00 179.01 178.68 1ph5 h PHE 71 N -0.00 -1.46 -0.85 0.92 3.57 -1.19 -0.71 116.94 117.22 1ph5 h PHE 71 Ca 0.04 0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.75 1ph5 h PHE 71 Cb 0.37 0.59 -0.06 0.00 2.79 0.00 0.00 35.95 39.63 1ph5 h PHE 71 CO 0.03 -0.65 0.57 0.45 -2.23 0.00 0.00 178.31 176.48 1ph5 h HIS 72 N -0.93 0.51 0.46 0.41 3.86 -1.35 0.46 115.15 118.56 1ph5 h HIS 72 Ca -0.04 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 1ph5 h HIS 72 Cb 0.84 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.16 1ph5 h HIS 72 CO -0.32 0.15 -0.22 0.00 0.86 0.00 0.00 177.93 178.40 1ph5 h ALA 73 N 1.62 -0.61 0.00 2.45 0.00 -0.58 -2.68 119.26 119.47 1ph5 h ALA 73 Ca 0.43 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1ph5 h ALA 73 Cb 1.08 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1ph5 h ALA 73 CO -0.15 -0.63 0.00 0.87 0.00 0.00 0.00 179.25 179.34 1ph5 h LYS 74 N -1.05 0.00 -2.24 0.00 1.57 -0.74 -3.36 116.57 110.75 1ph5 h LYS 74 Ca -0.06 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.14 1ph5 h LYS 74 Cb 0.56 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 32.49 1ph5 h LYS 74 CO 0.10 0.00 -1.02 1.19 -0.57 0.00 0.00 179.45 179.16 1ph5 n PHE 75 N -2.37 -0.67 -0.02 -1.35 3.01 0.16 -4.97 117.46 111.25 1ph5 n PHE 75 Ca 0.03 -3.41 -0.06 0.00 1.01 0.00 0.00 57.45 55.02 1ph5 n PHE 75 Cb 0.28 0.04 0.14 0.00 -0.01 0.00 0.00 39.48 39.94 1ph5 n PHE 75 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1ph5 h PRO 76 N 5.06 0.58 0.00 -1.08 0.11 -1.63 -2.85 132.00 132.19 1ph5 h PRO 76 Ca 0.20 -0.24 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1ph5 h PRO 76 Cb 0.90 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1ph5 h PRO 76 CO 0.41 0.81 0.00 0.09 -0.21 0.00 0.00 178.00 179.10 1ph5 n ASN 77 N -4.09 0.00 -4.17 -2.05 3.02 -1.26 -4.76 115.26 101.95 1ph5 n ASN 77 Ca -0.01 -1.55 -0.31 0.00 -0.03 0.00 0.00 54.58 52.68 1ph5 n ASN 77 Cb 0.45 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.45 1ph5 n ASN 77 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ph5 s VAL 78 N -2.00 1.90 -0.19 2.41 1.01 -1.07 -5.11 120.40 117.35 1ph5 s VAL 78 Ca 0.15 -0.91 -0.07 0.00 0.00 0.00 0.00 61.98 61.15 1ph5 s VAL 78 Cb 0.07 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1ph5 s VAL 78 CO 0.11 0.52 0.05 0.20 0.00 0.00 0.00 175.10 175.98 1ph5 s ASN 79 N 0.56 5.42 0.18 3.32 0.02 -1.26 -4.87 114.94 118.31 1ph5 s ASN 79 Ca -0.14 0.01 -0.11 0.00 -1.02 0.00 0.00 52.86 51.59 1ph5 s ASN 79 Cb -0.17 -1.93 0.09 0.00 0.02 0.00 0.00 41.25 39.26 1ph5 s ASN 79 CO 0.05 0.14 1.74 0.40 0.02 0.00 0.00 177.10 179.45 1ph5 h ILE 80 N 5.01 1.23 0.00 0.60 2.04 -1.96 -2.47 117.51 121.96 1ph5 h ILE 80 Ca -0.36 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 64.78 1ph5 h ILE 80 Cb 1.17 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1ph5 h ILE 80 CO 0.67 0.28 0.00 0.52 0.00 0.00 0.00 178.15 179.63 1ph5 n VAL 81 N -4.44 1.16 -1.33 1.67 0.31 -1.26 -1.69 118.33 112.75 1ph5 n VAL 81 Ca 0.04 0.29 0.02 0.00 -0.01 0.00 0.00 64.34 64.68 1ph5 n VAL 81 Cb 0.16 -1.15 0.20 0.00 -0.91 0.00 0.00 33.84 32.15 1ph5 n VAL 81 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1ph5 n ASP 82 N -1.40 2.60 -0.65 4.52 8.00 -0.93 -4.57 116.55 124.12 1ph5 n ASP 82 Ca 0.03 -3.54 0.06 0.00 0.71 0.00 0.00 54.79 52.05 1ph5 n ASP 82 Cb 0.08 -0.57 0.18 0.00 -0.02 0.00 0.00 41.12 40.80 1ph5 n ASP 82 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ph5 n LEU 83 N -1.05 1.89 -4.67 0.64 4.77 -0.68 -4.94 117.00 112.96 1ph5 n LEU 83 Ca 0.26 -0.93 -0.44 0.00 -0.03 0.00 0.00 56.01 54.86 1ph5 n LEU 83 Cb 0.89 -0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 41.73 1ph5 n LEU 83 CO 0.11 0.47 0.94 0.41 -1.33 0.00 0.00 177.39 177.99 1ph5 n THR 84 N 0.53 1.39 -0.88 -5.08 -1.04 -1.26 -0.87 114.28 107.07 1ph5 n THR 84 Ca 0.12 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 1ph5 n THR 84 Cb 0.31 -1.47 0.00 0.00 -1.82 0.00 0.00 70.33 67.34 1ph5 n THR 84 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1ph5 n ASP 85 N 1.61 -3.06 -4.88 8.00 -0.08 -0.21 -4.97 116.55 112.95 1ph5 n ASP 85 Ca 0.09 0.00 -0.22 0.00 -1.51 0.00 0.00 54.79 53.15 1ph5 n ASP 85 Cb 0.33 -2.13 -0.03 0.00 2.34 0.00 0.00 41.12 41.63 1ph5 n ASP 85 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1ph5 s LYS 86 N -1.05 3.14 -0.08 -0.67 -0.14 -0.05 -4.84 119.74 116.05 1ph5 s LYS 86 Ca 0.00 -0.92 -0.01 0.00 -1.36 0.00 0.00 55.97 53.68 1ph5 s LYS 86 Cb 0.00 -2.70 -0.03 0.00 -1.68 0.00 0.00 37.83 33.42 1ph5 s LYS 86 CO 0.00 0.42 -0.02 0.54 -0.76 0.00 0.00 175.35 175.53 1ph5 s VAL 87 N -2.05 4.14 0.34 3.17 0.11 -1.26 -0.74 120.40 124.10 1ph5 s VAL 87 Ca 0.33 -0.31 0.07 0.00 -2.93 0.00 0.00 61.98 59.14 1ph5 s VAL 87 Cb -0.08 -2.73 -0.07 0.00 -1.53 0.00 0.00 36.38 31.97 1ph5 s VAL 87 CO 0.27 0.60 -0.04 0.27 -3.33 0.00 0.00 175.10 172.87 1ph5 s ILE 88 N -0.86 1.84 -0.22 7.04 -4.36 -0.81 -1.61 121.20 122.22 1ph5 s ILE 88 Ca 0.13 -2.10 -0.03 0.00 -0.26 0.00 0.00 60.65 58.39 1ph5 s ILE 88 Cb -0.11 -2.69 0.07 0.00 1.25 0.00 0.00 42.46 40.98 1ph5 s ILE 88 CO 0.02 -0.16 0.05 -0.69 0.24 0.00 0.00 174.94 174.40 1ph5 s VAL 89 N -2.86 0.54 -0.52 8.37 1.01 0.59 -2.09 120.40 125.43 1ph5 s VAL 89 Ca 0.33 -0.69 -0.25 0.00 0.00 0.00 0.00 61.98 61.37 1ph5 s VAL 89 Cb 0.06 -1.12 0.04 0.00 0.00 0.00 0.00 36.38 35.35 1ph5 s VAL 89 CO 0.15 -0.30 0.97 -0.63 0.00 0.00 0.00 175.10 175.29 1ph5 s ILE 90 N 1.84 4.37 -0.22 2.22 1.01 -0.95 -0.89 121.20 128.58 1ph5 s ILE 90 Ca 0.01 0.52 0.20 0.00 0.00 0.00 0.00 60.65 61.38 1ph5 s ILE 90 Cb -0.17 -4.53 0.01 0.00 0.01 0.00 0.00 42.46 37.78 1ph5 s ILE 90 CO -0.12 -1.05 1.10 0.78 0.00 0.00 0.00 174.94 175.66 1ph5 h ASN 91 N 9.26 0.00 -3.14 3.58 2.35 -1.34 -2.30 115.58 124.00 1ph5 h ASN 91 Ca -0.25 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 54.99 1ph5 h ASN 91 Cb 1.07 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 39.04 1ph5 h ASN 91 CO 1.08 0.25 -0.76 0.21 -1.65 0.00 0.00 177.43 176.57 1ph5 s ASN 92 N -5.76 2.89 0.23 5.81 3.04 -1.11 -4.73 114.94 115.31 1ph5 s ASN 92 Ca 0.00 -0.87 -0.06 0.00 0.04 0.00 0.00 52.86 51.97 1ph5 s ASN 92 Cb 0.08 -0.48 -0.02 0.00 -1.54 0.00 0.00 41.25 39.29 1ph5 s ASN 92 CO 0.77 -0.34 0.31 -1.66 -3.04 0.00 0.00 177.10 173.14 1ph5 s TRP 93 N 1.95 0.80 0.18 0.43 1.48 -1.26 0.42 118.94 122.93 1ph5 s TRP 93 Ca 0.02 -1.08 -0.13 0.00 -1.06 0.00 0.00 56.10 53.85 1ph5 s TRP 93 Cb -0.17 -0.19 0.01 0.00 -1.16 0.00 0.00 33.47 31.96 1ph5 s TRP 93 CO -0.13 -0.83 0.39 -1.54 -4.06 0.00 0.00 176.95 170.78 1ph5 s SER 94 N -3.10 -0.10 -0.01 -2.66 1.04 -0.20 -4.97 113.70 103.70 1ph5 s SER 94 Ca 0.31 -0.68 0.07 0.00 0.48 0.00 0.00 55.95 56.13 1ph5 s SER 94 Cb 0.03 0.50 -0.02 0.00 0.10 0.00 0.00 66.02 66.63 1ph5 s SER 94 CO 0.11 -0.96 -0.24 -0.76 0.98 0.00 0.00 173.24 172.37 1ph5 s LEU 95 N -2.92 2.05 0.01 2.42 1.43 -1.26 -0.13 118.68 120.28 1ph5 s LEU 95 Ca 0.13 -0.44 -0.14 0.00 -1.03 0.00 0.00 54.13 52.65 1ph5 s LEU 95 Cb 0.01 -1.24 0.02 0.00 0.03 0.00 0.00 46.19 45.01 1ph5 s LEU 95 CO -0.02 0.29 0.29 -1.83 0.23 0.00 0.00 176.35 175.32 1ph5 s GLU 96 N -0.60 0.71 -0.09 1.70 -1.05 -0.92 -4.59 118.70 113.86 1ph5 s GLU 96 Ca 0.09 -0.34 -0.12 0.00 -0.15 0.00 0.00 54.97 54.45 1ph5 s GLU 96 Cb -0.09 0.31 -0.05 0.00 -0.44 0.00 0.00 34.13 33.86 1ph5 s GLU 96 CO -0.01 -0.21 0.30 -0.51 0.95 0.00 0.00 175.26 175.78 1ph5 s LEU 97 N -1.64 4.37 0.03 1.83 1.02 -1.26 -0.73 118.68 122.30 1ph5 s LEU 97 Ca -0.10 0.67 0.02 0.00 0.02 0.00 0.00 54.13 54.74 1ph5 s LEU 97 Cb -0.04 -2.38 -0.02 0.00 0.02 0.00 0.00 46.19 43.78 1ph5 s LEU 97 CO 0.01 0.27 -0.07 -0.13 0.02 0.00 0.00 176.35 176.45 1ph5 s ARG 98 N -0.52 0.50 -0.26 1.70 1.81 -0.20 -0.84 118.95 121.15 1ph5 s ARG 98 Ca 0.19 -0.65 -0.19 0.00 -1.72 0.00 0.00 55.73 53.36 1ph5 s ARG 98 Cb -0.14 -0.30 -0.02 0.00 -0.45 0.00 0.00 34.95 34.04 1ph5 s ARG 98 CO 0.08 0.06 0.58 1.03 -0.68 0.00 0.00 175.30 176.36 1ph5 s ARG 99 N -1.31 4.09 0.39 3.54 0.52 -1.26 -1.22 118.95 123.71 1ph5 s ARG 99 Ca -0.08 0.45 0.04 0.00 -0.52 0.00 0.00 55.73 55.62 1ph5 s ARG 99 Cb -0.09 -3.65 -0.03 0.00 0.52 0.00 0.00 34.95 31.71 1ph5 s ARG 99 CO 0.00 -0.38 0.13 0.14 0.02 0.00 0.00 175.30 175.21 1ph5 s VAL 100 N 2.41 0.61 -0.81 3.52 -7.23 -0.08 -4.99 120.40 113.84 1ph5 s VAL 100 Ca 0.24 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.27 1ph5 s VAL 100 Cb -0.16 -2.41 0.21 0.00 0.56 0.00 0.00 36.38 34.58 1ph5 s VAL 100 CO 0.09 0.00 0.77 0.21 -0.31 0.00 0.00 175.10 175.86 1ph5 s ASN 101 N -3.57 6.72 0.45 4.85 3.84 -1.26 -4.21 114.94 121.76 1ph5 s ASN 101 Ca 0.27 -2.59 0.16 0.00 0.21 0.00 0.00 52.86 50.91 1ph5 s ASN 101 Cb 0.03 -2.22 0.89 0.00 -0.55 0.00 0.00 41.25 39.40 1ph5 s ASN 101 CO 0.15 -0.62 1.42 0.28 -2.79 0.00 0.00 177.10 175.55 1ph5 h SER 102 N 7.92 0.00 1.31 -4.21 0.02 -1.88 0.64 113.55 117.35 1ph5 h SER 102 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1ph5 h SER 102 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.58 1ph5 h SER 102 CO 0.79 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.48 1ph5 h ALA 103 N 1.08 1.00 0.00 3.77 0.00 -1.97 -3.34 119.26 119.80 1ph5 h ALA 103 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1ph5 h ALA 103 Cb 0.77 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1ph5 h ALA 103 CO 0.00 0.00 -1.60 0.39 0.00 0.00 0.00 179.25 178.04 1ph5 n GLU 104 N -2.40 0.25 -3.09 0.00 1.02 0.21 -4.92 120.64 111.71 1ph5 n GLU 104 Ca 0.04 0.08 -0.43 0.00 -0.02 0.00 0.00 57.16 56.83 1ph5 n GLU 104 Cb 0.38 -1.07 -0.06 0.00 -0.02 0.00 0.00 31.44 30.67 1ph5 n GLU 104 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ph5 s VAL 105 N -2.21 4.77 -1.26 2.62 1.01 -0.69 -4.91 120.40 119.74 1ph5 s VAL 105 Ca -0.15 -0.24 0.23 0.00 0.00 0.00 0.00 61.98 61.82 1ph5 s VAL 105 Cb 0.05 -4.33 0.31 0.00 0.00 0.00 0.00 36.38 32.41 1ph5 s VAL 105 CO 0.22 -0.83 1.73 2.22 0.00 0.00 0.00 175.10 178.44 1ph5 n PHE 106 N 6.43 0.00 -1.20 5.22 1.16 -1.26 -3.03 117.46 124.78 1ph5 n PHE 106 Ca -0.04 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.25 1ph5 n PHE 106 Cb 0.46 -0.37 0.07 0.00 -1.61 0.00 0.00 39.48 38.03 1ph5 n PHE 106 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1ph5 n THR 107 N -1.37 3.36 -4.01 1.97 -2.24 -1.26 -4.86 114.28 105.87 1ph5 n THR 107 Ca 0.09 -2.54 -0.12 0.00 -2.27 0.00 0.00 64.05 59.21 1ph5 n THR 107 Cb 0.21 -1.22 -0.03 0.00 -2.10 0.00 0.00 70.33 67.19 1ph5 n THR 107 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ph5 s SER 108 N -1.16 0.53 -0.22 3.42 1.04 -1.17 -4.73 113.70 111.40 1ph5 s SER 108 Ca 0.54 -1.31 -0.14 0.00 0.48 0.00 0.00 55.95 55.52 1ph5 s SER 108 Cb 0.42 0.69 0.07 0.00 0.10 0.00 0.00 66.02 67.30 1ph5 s SER 108 CO -0.01 -1.35 0.56 -0.47 0.98 0.00 0.00 173.24 172.95 1ph5 s TYR 109 N -3.08 -0.80 -1.18 5.02 5.04 -0.57 -4.90 117.35 116.89 1ph5 s TYR 109 Ca 0.26 1.69 -0.06 0.00 -2.44 0.00 0.00 57.07 56.52 1ph5 s TYR 109 Cb -0.01 0.41 0.01 0.00 0.35 0.00 0.00 41.96 42.71 1ph5 s TYR 109 CO 0.16 -0.41 1.02 0.00 -1.34 0.00 0.00 175.55 174.98 1ph5 n ALA 110 N 3.95 -1.35 -1.45 3.97 0.00 -1.26 -2.19 120.51 122.18 1ph5 n ALA 110 Ca -0.20 0.25 -0.16 0.00 0.00 0.00 0.00 53.44 53.33 1ph5 n ALA 110 Cb 0.57 -4.23 -0.07 0.00 0.00 0.00 0.00 19.45 15.72 1ph5 n ALA 110 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ph5 n ASN 111 N -2.64 -4.82 -4.28 0.00 4.13 -1.26 -4.94 115.26 101.44 1ph5 n ASN 111 Ca -0.07 0.40 -0.25 0.00 1.68 0.00 0.00 54.58 56.34 1ph5 n ASN 111 Cb 0.58 -4.15 -0.13 0.00 -1.54 0.00 0.00 39.78 34.54 1ph5 n ASN 111 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1ph5 s LEU 112 N -3.90 2.25 -0.05 3.41 1.43 -0.93 -0.90 118.68 119.99 1ph5 s LEU 112 Ca 0.00 -0.63 -0.08 0.00 -1.03 0.00 0.00 54.13 52.39 1ph5 s LEU 112 Cb 0.00 -0.93 0.02 0.00 0.03 0.00 0.00 46.19 45.30 1ph5 s LEU 112 CO 0.00 0.10 0.20 -0.70 0.23 0.00 0.00 176.35 176.18 1ph5 s GLU 113 N -1.66 0.36 -0.37 1.70 2.12 -0.36 -1.51 118.70 119.00 1ph5 s GLU 113 Ca 0.07 0.05 -0.08 0.00 0.36 0.00 0.00 54.97 55.38 1ph5 s GLU 113 Cb -0.10 0.16 0.05 0.00 0.26 0.00 0.00 34.13 34.51 1ph5 s GLU 113 CO 0.03 -0.07 0.17 0.00 -0.54 0.00 0.00 175.26 174.85 1ph5 s ALA 114 N -0.46 3.15 -0.01 6.30 0.00 -1.26 -1.03 121.76 128.46 1ph5 s ALA 114 Ca -0.06 -1.87 -0.10 0.00 0.00 0.00 0.00 51.96 49.93 1ph5 s ALA 114 Cb -0.04 -2.43 -0.05 0.00 0.00 0.00 0.00 23.12 20.60 1ph5 s ALA 114 CO 0.01 -1.44 0.31 1.03 0.00 0.00 0.00 175.76 175.67 1ph5 s ARG 115 N 1.43 3.70 -0.51 0.00 0.52 0.09 -4.93 118.95 119.24 1ph5 s ARG 115 Ca 0.01 0.12 -0.15 0.00 -0.52 0.00 0.00 55.73 55.19 1ph5 s ARG 115 Cb -0.20 -3.13 0.11 0.00 0.52 0.00 0.00 34.95 32.25 1ph5 s ARG 115 CO 0.03 0.67 0.45 -1.17 0.02 0.00 0.00 175.30 175.30 1ph5 s LEU 116 N -1.42 5.94 -0.39 2.53 2.96 -1.26 -2.16 118.68 124.88 1ph5 s LEU 116 Ca 0.25 -1.67 -0.25 0.00 -0.22 0.00 0.00 54.13 52.24 1ph5 s LEU 116 Cb -0.14 -2.17 0.02 0.00 0.50 0.00 0.00 46.19 44.39 1ph5 s LEU 116 CO 0.13 -0.77 0.89 -0.63 -1.32 0.00 0.00 176.35 174.65 1ph5 s ILE 117 N 1.58 4.59 -0.23 6.68 -1.09 0.81 -0.27 121.20 133.26 1ph5 s ILE 117 Ca 0.04 0.98 -0.16 0.00 -2.23 0.00 0.00 60.65 59.28 1ph5 s ILE 117 Cb -0.28 -4.33 -0.04 0.00 -1.58 0.00 0.00 42.46 36.23 1ph5 s ILE 117 CO 0.04 -0.60 0.40 -0.69 -1.23 0.00 0.00 174.94 172.85 1ph5 s VAL 118 N 3.46 5.18 -0.14 2.92 1.01 0.94 -1.03 120.40 132.74 1ph5 s VAL 118 Ca 0.36 0.67 0.19 0.00 0.00 0.00 0.00 61.98 63.20 1ph5 s VAL 118 Cb -0.12 -3.72 -0.27 0.00 0.00 0.00 0.00 36.38 32.26 1ph5 s VAL 118 CO 0.20 0.20 0.19 1.41 0.00 0.00 0.00 175.10 177.11 1ph5 n HIS 119 N 4.89 0.00 -3.64 5.22 8.25 0.17 -2.77 115.22 127.33 1ph5 n HIS 119 Ca -0.08 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.35 1ph5 n HIS 119 Cb 0.51 -0.83 -0.05 0.00 1.12 0.00 0.00 29.99 30.74 1ph5 n HIS 119 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ph5 s SER 120 N -5.15 -1.06 -0.03 0.41 0.15 -0.94 -3.62 113.70 103.46 1ph5 s SER 120 Ca -0.09 1.54 -0.01 0.00 0.70 0.00 0.00 55.95 58.09 1ph5 s SER 120 Cb 0.08 1.95 0.03 0.00 -1.71 0.00 0.00 66.02 66.37 1ph5 s SER 120 CO 0.84 -0.23 0.06 0.72 1.20 0.00 0.00 173.24 175.83 1ph5 s PHE 121 N 2.41 -0.03 -0.16 3.44 -0.12 -1.26 -0.87 117.98 121.39 1ph5 s PHE 121 Ca -0.08 0.21 -0.07 0.00 -0.05 0.00 0.00 56.93 56.94 1ph5 s PHE 121 Cb -0.09 -0.17 -0.04 0.00 -0.63 0.00 0.00 43.02 42.08 1ph5 s PHE 121 CO -0.19 -0.10 0.09 0.21 -0.05 0.00 0.00 175.22 175.18 1ph5 s LYS 122 N 0.97 3.79 -0.51 1.99 2.20 -0.07 -4.84 119.74 123.27 1ph5 s LYS 122 Ca -0.08 -0.27 -0.23 0.00 -0.36 0.00 0.00 55.97 55.03 1ph5 s LYS 122 Cb -0.11 -3.22 0.04 0.00 -1.51 0.00 0.00 37.83 33.03 1ph5 s LYS 122 CO -0.03 0.45 0.84 -1.25 -0.36 0.00 0.00 175.35 175.00 1ph5 s PRO 123 N -0.12 3.33 -1.47 4.03 0.04 -1.26 -0.30 135.00 139.25 1ph5 s PRO 123 Ca 0.08 -0.29 -0.13 0.00 0.04 0.00 0.00 61.00 60.71 1ph5 s PRO 123 Cb -0.12 -4.02 0.03 0.00 0.04 0.00 0.00 34.50 30.44 1ph5 s PRO 123 CO 0.01 -1.32 2.31 0.09 0.04 0.00 0.00 177.00 178.13 1ph5 n ASN 124 N 7.02 4.79 -4.50 6.66 4.13 -0.64 -4.96 115.26 127.76 1ph5 n ASN 124 Ca 0.01 -2.83 -0.46 0.00 1.68 0.00 0.00 54.58 52.97 1ph5 n ASN 124 Cb 0.47 -1.62 -0.02 0.00 -1.54 0.00 0.00 39.78 37.07 1ph5 n ASN 124 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1ph5 n LEU 125 N 5.44 0.41 -2.93 3.41 4.77 -1.26 -2.75 117.00 124.08 1ph5 n LEU 125 Ca 0.55 1.16 -0.21 0.00 -0.03 0.00 0.00 56.01 57.48 1ph5 n LEU 125 Cb 0.36 -1.13 0.01 0.00 -2.33 0.00 0.00 43.42 40.34 1ph5 n LEU 125 CO 0.88 -2.11 -0.07 1.67 -1.33 0.00 0.00 177.39 176.43 1ph5 n GLN 126 N 0.90 -3.75 -3.60 3.23 7.27 -1.26 -4.98 117.38 115.18 1ph5 n GLN 126 Ca 0.14 0.79 -0.39 0.00 0.07 0.00 0.00 57.00 57.61 1ph5 n GLN 126 Cb 0.28 -5.56 -0.11 0.00 2.41 0.00 0.00 30.24 27.26 1ph5 n GLN 126 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 1ph5 s GLU 127 N -5.59 3.63 -0.01 3.69 2.12 -1.11 -5.06 118.70 116.36 1ph5 s GLU 127 Ca 0.24 -0.53 -0.28 0.00 0.36 0.00 0.00 54.97 54.76 1ph5 s GLU 127 Cb -0.11 -3.65 -0.03 0.00 0.26 0.00 0.00 34.13 30.60 1ph5 s GLU 127 CO 0.30 -0.32 0.90 0.50 -0.54 0.00 0.00 175.26 176.09 1ph5 s ARG 128 N 1.70 4.53 0.05 4.30 6.06 -1.26 -4.61 118.95 129.71 1ph5 s ARG 128 Ca 0.06 1.26 -0.01 0.00 -2.50 0.00 0.00 55.73 54.54 1ph5 s ARG 128 Cb -0.17 -3.45 -0.04 0.00 0.06 0.00 0.00 34.95 31.35 1ph5 s ARG 128 CO 0.09 -0.00 0.21 -1.17 -2.50 0.00 0.00 175.30 171.93 1ph5 s LEU 129 N 0.89 4.36 0.42 -0.88 2.96 -1.26 -5.07 118.68 120.10 1ph5 s LEU 129 Ca 0.47 0.30 -0.25 0.00 -0.22 0.00 0.00 54.13 54.43 1ph5 s LEU 129 Cb -0.20 -2.92 -0.10 0.00 0.50 0.00 0.00 46.19 43.47 1ph5 s LEU 129 CO 0.25 0.18 1.19 0.59 -1.32 0.00 0.00 176.35 177.24 1ph5 n ASN 130 N 0.39 2.13 -4.68 3.68 4.13 -1.26 -4.90 115.26 114.75 1ph5 n ASN 130 Ca -0.06 1.08 -0.42 0.00 1.68 0.00 0.00 54.58 56.86 1ph5 n ASN 130 Cb 0.51 -1.45 -0.03 0.00 -1.54 0.00 0.00 39.78 37.27 1ph5 n ASN 130 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 1ph5 s PRO 131 N -2.16 4.20 0.37 3.52 0.02 -1.26 -5.00 135.00 134.70 1ph5 s PRO 131 Ca 0.62 2.23 0.02 0.00 0.02 0.00 0.00 61.00 63.89 1ph5 s PRO 131 Cb -0.52 -3.77 -0.01 0.00 0.02 0.00 0.00 34.50 30.22 1ph5 s PRO 131 CO 0.57 -0.76 0.07 0.25 -0.33 0.00 0.00 177.00 176.80 1ph5 n THR 132 N 5.05 0.00 -1.18 0.99 -2.24 -1.26 -5.14 114.28 110.49 1ph5 n THR 132 Ca 0.16 -1.96 -0.30 0.00 -2.27 0.00 0.00 64.05 59.68 1ph5 n THR 132 Cb 0.42 0.57 0.12 0.00 -2.10 0.00 0.00 70.33 69.34 1ph5 n THR 132 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ph5 s ARG 133 N -3.38 1.63 0.04 -0.78 1.70 -1.26 -4.92 118.95 111.97 1ph5 s ARG 133 Ca 0.09 1.01 -0.30 0.00 -0.47 0.00 0.00 55.73 56.06 1ph5 s ARG 133 Cb 0.00 -1.84 -0.07 0.00 -0.57 0.00 0.00 34.95 32.48 1ph5 s ARG 133 CO 0.07 -2.04 1.60 -0.47 -1.08 0.00 0.00 175.30 173.38 1ph5 s TYR 134 N -2.89 2.45 0.27 5.89 5.04 -1.26 -4.81 117.35 122.03 1ph5 s TYR 134 Ca 0.63 0.40 -0.30 0.00 -2.44 0.00 0.00 57.07 55.36 1ph5 s TYR 134 Cb -0.18 -3.90 -0.10 0.00 0.35 0.00 0.00 41.96 38.13 1ph5 s TYR 134 CO 0.57 -3.58 1.48 -1.25 -1.34 0.00 0.00 175.55 171.42 1ph5 s PRO 135 N 2.78 4.23 0.21 4.97 0.04 -1.26 -4.93 135.00 141.03 1ph5 s PRO 135 Ca 0.72 2.38 0.11 0.00 0.04 0.00 0.00 61.00 64.25 1ph5 s PRO 135 Cb -0.37 -3.08 -0.05 0.00 0.04 0.00 0.00 34.50 31.04 1ph5 s PRO 135 CO 0.31 -0.47 -0.21 0.14 0.04 0.00 0.00 177.00 176.80 1ph5 s VAL 136 N -0.09 2.25 0.01 -0.36 -7.23 -1.13 -4.83 120.40 109.02 1ph5 s VAL 136 Ca 0.60 -2.14 -0.30 0.00 -1.81 0.00 0.00 61.98 58.33 1ph5 s VAL 136 Cb -0.44 -2.12 -0.08 0.00 0.56 0.00 0.00 36.38 34.30 1ph5 s VAL 136 CO 0.46 -0.27 1.94 0.21 -0.31 0.00 0.00 175.10 177.12 1ph5 s ASN 137 N -2.96 6.44 0.29 4.85 3.84 -1.26 -1.31 114.94 124.82 1ph5 s ASN 137 Ca 0.23 2.58 -0.01 0.00 0.21 0.00 0.00 52.86 55.87 1ph5 s ASN 137 Cb -0.06 -2.53 0.47 0.00 -0.55 0.00 0.00 41.25 38.58 1ph5 s ASN 137 CO 0.11 -1.08 1.93 0.25 -2.79 0.00 0.00 177.10 175.52 1ph5 h LEU 138 N 10.76 0.95 -0.04 3.21 5.85 -1.92 -0.78 115.31 133.34 1ph5 h LEU 138 Ca -0.48 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1ph5 h LEU 138 Cb 1.23 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1ph5 h LEU 138 CO 0.94 0.64 0.00 0.49 -0.34 0.00 0.00 178.44 180.18 1ph5 n PHE 139 N -4.46 0.00 0.06 1.25 3.01 -1.26 -1.67 117.46 114.39 1ph5 n PHE 139 Ca 0.12 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.59 1ph5 n PHE 139 Cb 0.13 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 1ph5 n PHE 139 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1ph5 n ARG 140 N -0.47 0.77 -2.25 -1.08 5.12 -0.30 -4.77 116.66 113.67 1ph5 n ARG 140 Ca 0.00 -0.47 -0.39 0.00 -1.93 0.00 0.00 57.85 55.06 1ph5 n ARG 140 Cb 0.01 -0.93 -0.02 0.00 -1.16 0.00 0.00 32.46 30.35 1ph5 n ARG 140 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1ph5 s ASP 141 N -0.34 6.67 0.05 0.55 3.68 -0.67 -4.94 116.67 121.67 1ph5 s ASP 141 Ca 0.02 2.45 -0.36 0.00 2.13 0.00 0.00 52.55 56.79 1ph5 s ASP 141 Cb 0.01 -2.63 -0.20 0.00 -1.45 0.00 0.00 42.92 38.66 1ph5 s ASP 141 CO 0.03 -0.58 1.49 -0.78 0.13 0.00 0.00 175.17 175.45 1ph5 h ASP 142 N 2.99 -1.07 -0.63 -0.34 1.82 -1.96 -0.62 116.42 116.62 1ph5 h ASP 142 Ca -0.49 0.04 0.05 0.00 -0.39 0.00 0.00 57.03 56.24 1ph5 h ASP 142 Cb 1.23 0.28 -0.05 0.00 0.68 0.00 0.00 39.33 41.47 1ph5 h ASP 142 CO 0.64 -0.74 0.35 -0.33 -1.61 0.00 0.00 179.24 177.55 1ph5 h GLU 143 N -1.32 0.64 -0.44 0.28 5.08 -1.96 -0.55 114.58 116.30 1ph5 h GLU 143 Ca -0.13 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.09 1ph5 h GLU 143 Cb 0.97 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 1ph5 h GLU 143 CO 0.21 0.42 -0.16 0.35 -1.00 0.00 0.00 179.01 178.84 1ph5 h PHE 144 N 0.66 0.93 -0.72 4.33 3.57 -1.86 0.19 116.94 124.04 1ph5 h PHE 144 Ca 0.28 -0.19 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1ph5 h PHE 144 Cb 0.15 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 1ph5 h PHE 144 CO -0.08 0.93 0.32 0.87 -2.23 0.00 0.00 178.31 178.12 1ph5 h LYS 145 N 0.74 1.05 -0.36 1.11 1.57 -0.67 -1.14 116.57 118.88 1ph5 h LYS 145 Ca 0.11 -0.17 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 1ph5 h LYS 145 Cb 0.67 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1ph5 h LYS 145 CO 0.05 0.85 -0.24 1.15 -0.57 0.00 0.00 179.45 180.68 1ph5 h THR 146 N 1.01 1.27 -0.39 -0.16 2.02 -0.70 -0.58 112.91 115.38 1ph5 h THR 146 Ca 0.24 -1.35 -0.04 0.00 0.77 0.00 0.00 66.41 66.04 1ph5 h THR 146 Cb 0.16 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1ph5 h THR 146 CO -0.03 0.44 0.08 0.74 0.37 0.00 0.00 175.52 177.13 1ph5 h THR 147 N 0.63 1.18 -0.05 3.16 2.02 -0.09 0.16 112.91 119.93 1ph5 h THR 147 Ca 0.09 -0.66 -0.22 0.00 0.77 0.00 0.00 66.41 66.38 1ph5 h THR 147 Cb 0.74 0.80 0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1ph5 h THR 147 CO 0.06 0.24 -0.86 0.40 0.37 0.00 0.00 175.52 175.72 1ph5 h ILE 148 N 0.57 1.35 -0.32 3.11 2.04 -0.69 -2.73 117.51 120.84 1ph5 h ILE 148 Ca 0.13 -2.23 -0.06 0.00 1.00 0.00 0.00 64.86 63.70 1ph5 h ILE 148 Cb 0.24 2.23 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 1ph5 h ILE 148 CO -0.00 0.68 -0.07 1.56 0.00 0.00 0.00 178.15 180.31 1ph5 h GLN 149 N 0.33 0.52 -0.70 2.37 4.20 -0.42 -1.25 115.11 120.16 1ph5 h GLN 149 Ca -0.07 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.44 1ph5 h GLN 149 Cb 1.49 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 29.17 1ph5 h GLN 149 CO 0.16 0.60 0.16 1.25 -0.67 0.00 0.00 178.83 180.33 1ph5 h HIS 150 N 0.49 1.20 0.26 2.96 2.76 -0.91 0.39 115.15 122.28 1ph5 h HIS 150 Ca 0.10 -0.15 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 1ph5 h HIS 150 Cb 0.43 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 29.04 1ph5 h HIS 150 CO 0.01 0.97 -0.24 0.35 -1.30 0.00 0.00 177.93 177.73 1ph5 h PHE 151 N 1.07 -0.62 -0.32 5.26 3.57 -0.95 -1.42 116.94 123.52 1ph5 h PHE 151 Ca 0.22 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1ph5 h PHE 151 Cb 0.39 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 1ph5 h PHE 151 CO 0.03 -0.35 0.12 0.00 -2.23 0.00 0.00 178.31 175.88 1ph5 h ARG 152 N -0.52 0.49 -0.92 1.11 3.08 -1.10 -2.17 114.38 114.35 1ph5 h ARG 152 Ca -0.01 -0.10 0.14 0.00 0.07 0.00 0.00 59.98 60.09 1ph5 h ARG 152 Cb 0.47 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.37 1ph5 h ARG 152 CO -0.04 0.51 0.59 1.25 -1.07 0.00 0.00 179.97 181.21 1ph5 h HIS 153 N 0.37 0.88 -0.18 3.04 2.76 -0.79 0.35 115.15 121.58 1ph5 h HIS 153 Ca 0.11 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.24 1ph5 h HIS 153 Cb 0.21 -0.28 -0.00 0.00 1.55 0.00 0.00 27.41 28.89 1ph5 h HIS 153 CO 0.00 0.32 -0.13 1.15 -1.30 0.00 0.00 177.93 177.97 1ph5 h THR 154 N 0.74 1.32 -0.56 6.26 2.02 -0.88 -0.84 112.91 120.97 1ph5 h THR 154 Ca 0.47 -1.25 -0.06 0.00 0.77 0.00 0.00 66.41 66.34 1ph5 h THR 154 Cb 0.71 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 1ph5 h THR 154 CO -0.23 0.37 0.09 0.00 0.37 0.00 0.00 175.52 176.13 1ph5 h ALA 155 N 0.66 1.11 -0.27 6.16 0.00 -0.51 -2.42 119.26 123.98 1ph5 h ALA 155 Ca 0.04 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.54 1ph5 h ALA 155 Cb 0.65 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ph5 h ALA 155 CO 0.04 0.59 -0.51 1.25 0.00 0.00 0.00 179.25 180.61 1ph5 h LEU 156 N 0.85 0.85 -0.82 0.00 5.85 -0.31 -2.47 115.31 119.26 1ph5 h LEU 156 Ca 0.18 -0.44 -0.10 0.00 0.84 0.00 0.00 57.88 58.36 1ph5 h LEU 156 Cb 0.37 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1ph5 h LEU 156 CO 0.01 1.20 -0.19 -0.61 -0.34 0.00 0.00 178.44 178.51 1ph5 h GLN 157 N 0.60 0.68 -0.10 1.25 4.15 -0.97 -0.04 115.11 120.68 1ph5 h GLN 157 Ca 0.02 -0.25 -0.05 0.00 0.77 0.00 0.00 58.65 59.14 1ph5 h GLN 157 Cb 1.09 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.73 1ph5 h GLN 157 CO 0.11 0.82 -0.14 0.00 -1.93 0.00 0.00 178.83 177.70 1ph5 h ALA 158 N 1.19 0.15 -0.22 3.38 0.00 -1.42 -2.17 119.26 120.17 1ph5 h ALA 158 Ca 0.09 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1ph5 h ALA 158 Cb 0.66 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1ph5 h ALA 158 CO 0.05 0.03 0.13 0.00 0.00 0.00 0.00 179.25 179.46 1ph5 h ALA 159 N 0.55 0.28 -0.83 0.00 0.00 -1.32 -2.39 119.26 115.54 1ph5 h ALA 159 Ca 0.01 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1ph5 h ALA 159 Cb 0.69 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1ph5 h ALA 159 CO 0.03 -0.21 0.55 0.82 0.00 0.00 0.00 179.25 180.44 1ph5 h ILE 160 N 0.27 1.20 0.00 0.00 2.04 -0.94 0.22 117.51 120.29 1ph5 h ILE 160 Ca 0.08 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1ph5 h ILE 160 Cb 0.03 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.10 1ph5 h ILE 160 CO -0.01 0.20 0.00 0.59 0.00 0.00 0.00 178.15 178.93 1ph5 n ASN 161 N -4.52 0.32 -0.10 1.72 3.02 -0.82 -0.26 115.26 114.63 1ph5 n ASN 161 Ca 0.09 0.57 -0.09 0.00 -0.03 0.00 0.00 54.58 55.12 1ph5 n ASN 161 Cb 0.03 -0.64 -0.16 0.00 -0.61 0.00 0.00 39.78 38.40 1ph5 n ASN 161 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1ph5 n LYS 162 N -1.85 0.76 -0.01 3.52 4.81 -0.57 -4.59 118.16 120.23 1ph5 n LYS 162 Ca 0.03 -0.01 -0.21 0.00 -0.87 0.00 0.00 58.31 57.25 1ph5 n LYS 162 Cb 0.22 -1.51 -0.13 0.00 0.02 0.00 0.00 35.03 33.62 1ph5 n LYS 162 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1ph5 h THR 163 N 0.00 0.98 -3.38 3.15 2.02 -0.32 -3.45 112.91 111.91 1ph5 h THR 163 Ca -0.53 -2.36 -0.59 0.00 0.77 0.00 0.00 66.41 63.70 1ph5 h THR 163 Cb 2.20 2.63 -0.09 0.00 -1.74 0.00 0.00 68.15 71.15 1ph5 h THR 163 CO 0.03 0.67 0.23 -0.69 0.37 0.00 0.00 175.52 176.13 1ph5 s VAL 164 N -2.46 4.96 0.31 3.16 1.01 0.64 -5.03 120.40 122.99 1ph5 s VAL 164 Ca -0.22 1.34 -0.08 0.00 0.00 0.00 0.00 61.98 63.03 1ph5 s VAL 164 Cb 0.05 -4.01 0.01 0.00 0.00 0.00 0.00 36.38 32.42 1ph5 s VAL 164 CO 0.74 0.06 0.51 -1.59 0.00 0.00 0.00 175.10 174.82 1ph5 s LYS 165 N 2.14 1.81 0.00 2.72 -2.85 -1.26 -4.71 119.74 117.58 1ph5 s LYS 165 Ca 0.32 -1.53 0.00 0.00 -1.00 0.00 0.00 55.97 53.75 1ph5 s LYS 165 Cb -0.16 0.47 0.00 0.00 -2.06 0.00 0.00 37.83 36.09 1ph5 s LYS 165 CO 0.10 -0.76 0.00 0.41 0.10 0.00 0.00 175.35 175.20 1ph5 n GLY 166 N -0.49 0.51 4.01 0.59 0.00 -1.26 -4.06 105.19 104.50 1ph5 n GLY 166 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1ph5 n GLY 166 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ph5 n ASP 167 N -0.15 -1.26 -3.73 1.61 8.00 -1.26 -4.76 116.55 115.00 1ph5 n ASP 167 Ca 0.00 -1.11 -0.42 0.00 0.71 0.00 0.00 54.79 53.97 1ph5 n ASP 167 Cb 0.08 -2.58 -0.05 0.00 -0.02 0.00 0.00 41.12 38.55 1ph5 n ASP 167 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1ph5 n ASN 168 N -2.81 2.71 -4.76 -2.24 5.15 -1.26 -4.91 115.26 107.15 1ph5 n ASN 168 Ca -0.26 -2.70 -0.40 0.00 -0.60 0.00 0.00 54.58 50.62 1ph5 n ASN 168 Cb 0.66 -1.22 -0.05 0.00 -0.53 0.00 0.00 39.78 38.64 1ph5 n ASN 168 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1ph5 s LEU 169 N 2.17 4.58 0.17 1.20 1.43 -1.26 -4.97 118.68 121.99 1ph5 s LEU 169 Ca 0.58 2.15 -0.33 0.00 -1.03 0.00 0.00 54.13 55.49 1ph5 s LEU 169 Cb 0.13 -3.63 -0.13 0.00 0.03 0.00 0.00 46.19 42.59 1ph5 s LEU 169 CO 0.10 -0.04 1.64 0.52 0.23 0.00 0.00 176.35 178.80 1ph5 n VAL 170 N 1.27 0.03 -1.84 -1.59 0.31 -1.26 -4.86 118.33 110.39 1ph5 n VAL 170 Ca -0.01 -0.01 -0.42 0.00 -0.01 0.00 0.00 64.34 63.89 1ph5 n VAL 170 Cb 0.46 -1.69 -0.03 0.00 -0.91 0.00 0.00 33.84 31.67 1ph5 n VAL 170 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ph5 s ASP 171 N 1.14 6.48 0.54 4.52 -1.08 -1.26 -4.87 116.67 122.14 1ph5 s ASP 171 Ca 0.78 2.78 0.28 0.00 -0.52 0.00 0.00 52.55 55.87 1ph5 s ASP 171 Cb -0.62 -2.61 1.44 0.00 -1.46 0.00 0.00 42.92 39.67 1ph5 s ASP 171 CO 0.37 -0.88 1.95 -0.29 0.52 0.00 0.00 175.17 176.84 1ph5 h ILE 172 N 3.75 0.62 -0.02 4.11 2.10 -1.98 -0.39 117.51 125.71 1ph5 h ILE 172 Ca -0.44 0.00 -0.05 0.00 1.08 0.00 0.00 64.86 65.44 1ph5 h ILE 172 Cb 1.21 0.66 -0.01 0.00 -1.09 0.00 0.00 36.82 37.59 1ph5 h ILE 172 CO 0.89 0.00 -0.25 0.77 -1.08 0.00 0.00 178.15 178.48 1ph5 h SER 173 N 0.00 0.03 0.57 2.19 4.64 -1.89 0.35 113.55 119.44 1ph5 h SER 173 Ca 0.31 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.57 1ph5 h SER 173 Cb 1.27 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 1ph5 h SER 173 CO -0.00 0.28 -0.21 0.11 -0.87 0.00 0.00 176.83 176.14 1ph5 h LYS 174 N 0.03 0.00 0.00 4.77 1.57 -1.41 -3.21 116.57 118.32 1ph5 h LYS 174 Ca 0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 1ph5 h LYS 174 Cb 0.46 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.70 1ph5 h LYS 174 CO 0.03 0.21 -2.37 1.33 -0.57 0.00 0.00 179.45 178.08 1ph5 n VAL 175 N -3.62 1.37 -3.57 0.50 0.24 -0.94 -4.76 118.33 107.55 1ph5 n VAL 175 Ca -0.01 -0.72 -0.36 0.00 -2.04 0.00 0.00 64.34 61.21 1ph5 n VAL 175 Cb 0.34 -0.83 -0.06 0.00 -1.47 0.00 0.00 33.84 31.83 1ph5 n VAL 175 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ph5 s ALA 176 N -2.48 3.73 -0.96 2.33 0.00 0.07 -4.37 121.76 120.07 1ph5 s ALA 176 Ca -0.19 -0.34 -0.07 0.00 0.00 0.00 0.00 51.96 51.36 1ph5 s ALA 176 Cb 0.07 -2.29 -0.03 0.00 0.00 0.00 0.00 23.12 20.87 1ph5 s ALA 176 CO 0.71 0.54 0.82 -3.47 0.00 0.00 0.00 175.76 174.36 1ph5 n ASP 177 N 1.36 -6.68 -1.74 0.00 2.03 -1.26 -4.60 116.55 105.65 1ph5 n ASP 177 Ca -0.11 -0.58 -0.07 0.00 0.52 0.00 0.00 54.79 54.54 1ph5 n ASP 177 Cb 0.53 -4.74 0.08 0.00 -0.72 0.00 0.00 41.12 36.26 1ph5 n ASP 177 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ph5 n ALA 178 N -2.93 3.75 -0.14 -1.67 0.00 -1.26 -4.83 120.51 113.44 1ph5 n ALA 178 Ca -0.07 -3.23 -0.09 0.00 0.00 0.00 0.00 53.44 50.06 1ph5 n ALA 178 Cb 0.58 -0.51 -0.01 0.00 0.00 0.00 0.00 19.45 19.51 1ph5 n ALA 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ph5 h ALA 179 N 1.79 0.52 -0.75 0.00 0.00 -1.95 -2.73 119.26 116.14 1ph5 h ALA 179 Ca 0.07 -0.15 -0.29 0.00 0.00 0.00 0.00 54.91 54.55 1ph5 h ALA 179 Cb 1.39 -0.16 -0.17 0.00 0.00 0.00 0.00 17.79 18.86 1ph5 h ALA 179 CO 0.34 0.13 0.33 0.41 0.00 0.00 0.00 179.25 180.46 1ph5 n GLY 180 N -0.74 4.07 3.31 0.00 0.00 -1.26 -4.92 105.19 105.65 1ph5 n GLY 180 Ca -0.00 -1.06 -0.33 0.00 0.00 0.00 0.00 46.02 44.63 1ph5 n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ph5 s LYS 181 N -3.11 3.30 0.03 1.61 1.02 -1.03 -5.11 119.74 116.44 1ph5 s LYS 181 Ca 0.54 -0.71 0.09 0.00 0.02 0.00 0.00 55.97 55.90 1ph5 s LYS 181 Cb 0.44 -2.66 -0.03 0.00 -0.52 0.00 0.00 37.83 35.07 1ph5 s LYS 181 CO 0.11 0.08 -0.25 0.21 -0.92 0.00 0.00 175.35 174.58 1ph5 s LYS 182 N 0.68 1.79 0.11 1.68 2.47 -1.26 -4.96 119.74 120.26 1ph5 s LYS 182 Ca -0.07 -1.02 -0.08 0.00 -1.56 0.00 0.00 55.97 53.24 1ph5 s LYS 182 Cb -0.15 -1.90 -0.00 0.00 -1.46 0.00 0.00 37.83 34.32 1ph5 s LYS 182 CO 0.02 0.50 0.21 0.20 0.16 0.00 0.00 175.35 176.44 1ph5 s GLY 183 N -1.05 0.21 -0.10 5.54 0.00 -1.26 -5.15 107.32 105.52 1ph5 s GLY 183 Ca 0.10 -0.71 -0.12 0.00 0.00 0.00 0.00 44.72 43.99 1ph5 s GLY 183 CO 0.01 -0.83 0.30 0.54 0.00 0.00 0.00 173.10 173.12 1ph5 s LYS 184 N -3.89 3.95 0.57 2.90 1.02 -1.26 -4.99 119.74 118.03 1ph5 s LYS 184 Ca 0.08 0.15 0.32 0.00 0.02 0.00 0.00 55.97 56.54 1ph5 s LYS 184 Cb 0.05 -3.30 1.72 0.00 -0.52 0.00 0.00 37.83 35.78 1ph5 s LYS 184 CO -0.08 0.52 2.17 -0.39 -0.92 0.00 0.00 175.35 176.65 1ph5 h VAL 185 N 4.19 0.41 0.00 3.17 -1.51 -2.03 -2.20 116.25 118.28 1ph5 h VAL 185 Ca -0.48 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 64.69 1ph5 h VAL 185 Cb 1.20 1.21 0.00 0.00 -2.13 0.00 0.00 31.29 31.57 1ph5 h VAL 185 CO 0.67 0.06 0.00 -0.90 -1.23 0.00 0.00 177.57 176.16 1ph5 n ASP 186 N -3.55 0.00 0.15 4.19 5.75 -1.26 -1.12 116.55 120.71 1ph5 n ASP 186 Ca -0.02 0.38 0.12 0.00 -0.01 0.00 0.00 54.79 55.26 1ph5 n ASP 186 Cb 0.17 -0.43 0.53 0.00 -1.03 0.00 0.00 41.12 40.36 1ph5 n ASP 186 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ph5 h ALA 187 N 2.38 1.00 -0.02 2.12 0.00 -1.82 -1.49 119.26 121.43 1ph5 h ALA 187 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ph5 h ALA 187 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ph5 h ALA 187 CO 0.00 0.00 -0.17 0.41 0.00 0.00 0.00 179.25 179.49 1ph5 n GLY 188 N -0.22 -0.01 3.71 0.00 0.00 -0.28 -4.91 105.19 103.48 1ph5 n GLY 188 Ca 0.01 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 1ph5 n GLY 188 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ph5 s ILE 189 N -2.25 4.55 -0.07 -0.61 1.01 -0.56 -5.03 121.20 118.23 1ph5 s ILE 189 Ca 0.28 1.83 0.01 0.00 0.00 0.00 0.00 60.65 62.77 1ph5 s ILE 189 Cb 0.20 -4.17 0.02 0.00 0.01 0.00 0.00 42.46 38.51 1ph5 s ILE 189 CO 0.43 0.12 -0.08 -0.69 0.00 0.00 0.00 174.94 174.72 1ph5 s VAL 190 N 1.22 0.89 0.33 2.92 1.01 -1.26 -5.10 120.40 120.41 1ph5 s VAL 190 Ca 0.54 -0.29 -0.29 0.00 0.00 0.00 0.00 61.98 61.94 1ph5 s VAL 190 Cb -0.24 -0.87 -0.11 0.00 0.00 0.00 0.00 36.38 35.16 1ph5 s VAL 190 CO 0.27 0.32 1.54 -0.54 0.00 0.00 0.00 175.10 176.69 1ph5 s LYS 191 N 1.08 4.12 0.21 2.72 -0.14 -1.26 -4.92 119.74 121.55 1ph5 s LYS 191 Ca -0.08 2.57 0.23 0.00 -1.36 0.00 0.00 55.97 57.33 1ph5 s LYS 191 Cb -0.14 -3.00 0.25 0.00 -1.68 0.00 0.00 37.83 33.26 1ph5 s LYS 191 CO -0.01 -0.58 1.30 0.00 -0.76 0.00 0.00 175.35 175.30 1ph5 h ALA 192 N 4.05 0.65 -2.44 5.17 0.00 -1.97 -3.45 119.26 121.27 1ph5 h ALA 192 Ca -0.49 0.00 0.11 0.00 0.00 0.00 0.00 54.91 54.53 1ph5 h ALA 192 Cb 1.23 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1ph5 h ALA 192 CO 0.73 0.00 0.45 -1.13 0.00 0.00 0.00 179.25 179.30 1ph5 n SER 193 N -2.50 -1.49 -0.88 0.00 3.41 -1.26 -3.13 113.62 107.76 1ph5 n SER 193 Ca 0.02 -1.83 0.02 0.00 -0.26 0.00 0.00 58.87 56.83 1ph5 n SER 193 Cb 0.50 2.44 0.11 0.00 -0.26 0.00 0.00 64.21 67.00 1ph5 n SER 193 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ph5 n ALA 194 N -1.14 2.88 -1.51 7.33 0.00 -1.26 -4.95 120.51 121.86 1ph5 n ALA 194 Ca -0.12 -0.53 -0.41 0.00 0.00 0.00 0.00 53.44 52.38 1ph5 n ALA 194 Cb 0.48 -1.03 0.01 0.00 0.00 0.00 0.00 19.45 18.91 1ph5 n ALA 194 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ph5 n SER 195 N 0.17 -0.13 -0.04 0.00 7.64 -1.26 -4.92 113.62 115.08 1ph5 n SER 195 Ca 0.08 0.93 -0.14 0.00 1.01 0.00 0.00 58.87 60.74 1ph5 n SER 195 Cb 0.51 -1.21 -0.08 0.00 -1.01 0.00 0.00 64.21 62.42 1ph5 n SER 195 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1ph5 h LYS 196 N 0.96 0.41 0.00 1.43 1.57 -1.92 -3.47 116.57 115.55 1ph5 h LYS 196 Ca -0.42 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.07 1ph5 h LYS 196 Cb 1.38 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.73 1ph5 h LYS 196 CO 0.53 0.90 0.00 0.41 -0.57 0.00 0.00 179.45 180.71 1ph5 n GLY 197 N 0.51 2.46 0.71 3.86 0.00 -1.26 -5.00 105.19 106.47 1ph5 n GLY 197 Ca -0.07 -1.95 0.10 0.00 0.00 0.00 0.00 46.02 44.10 1ph5 n GLY 197 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ph5 n ASP 198 N 0.00 2.13 -4.39 1.61 4.64 -1.26 -4.87 116.55 114.41 1ph5 n ASP 198 Ca 0.00 -1.81 -0.32 0.00 -1.38 0.00 0.00 54.79 51.27 1ph5 n ASP 198 Cb 0.00 -0.16 -0.14 0.00 -1.04 0.00 0.00 41.12 39.78 1ph5 n ASP 198 CO 0.00 0.00 0.00 -0.70 -0.82 0.00 0.00 177.20 175.68 1ph5 s GLU 199 N -1.68 2.53 0.14 -0.67 2.12 -1.26 -5.09 118.70 114.79 1ph5 s GLU 199 Ca 0.33 -0.78 -0.31 0.00 0.36 0.00 0.00 54.97 54.57 1ph5 s GLU 199 Cb 0.18 -2.30 -0.09 0.00 0.26 0.00 0.00 34.13 32.19 1ph5 s GLU 199 CO 0.26 0.52 1.42 0.12 -0.54 0.00 0.00 175.26 177.04 1ph5 s PHE 200 N -0.48 3.20 0.00 5.30 5.36 -1.26 -4.79 117.98 125.31 1ph5 s PHE 200 Ca 0.06 0.93 0.00 0.00 -0.96 0.00 0.00 56.93 56.95 1ph5 s PHE 200 Cb -0.12 -3.73 0.00 0.00 -0.34 0.00 0.00 43.02 38.84 1ph5 s PHE 200 CO 0.01 -2.54 0.39 -1.13 -1.46 0.00 0.00 175.22 170.50 1ph5 n SER 201 N 3.71 0.00 -4.02 6.13 3.41 -1.26 -5.00 113.62 116.58 1ph5 n SER 201 Ca 0.11 -1.10 -0.42 0.00 -0.26 0.00 0.00 58.87 57.20 1ph5 n SER 201 Cb 0.41 -0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.34 1ph5 n SER 201 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1ph5 n ASP 202 N 0.00 4.02 -4.98 4.04 -0.08 -1.26 -4.93 116.55 113.35 1ph5 n ASP 202 Ca 0.00 -2.84 -0.18 0.00 -1.51 0.00 0.00 54.79 50.26 1ph5 n ASP 202 Cb 0.52 -1.64 -0.00 0.00 2.34 0.00 0.00 41.12 42.34 1ph5 n ASP 202 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1ph5 s PHE 203 N 4.12 2.88 -0.07 -0.67 0.40 -1.26 -4.81 117.98 118.57 1ph5 s PHE 203 Ca 0.51 -0.36 0.11 0.00 -0.60 0.00 0.00 56.93 56.60 1ph5 s PHE 203 Cb 0.10 -2.22 -0.17 0.00 0.51 0.00 0.00 43.02 41.24 1ph5 s PHE 203 CO -0.00 -0.24 0.14 -1.13 0.70 0.00 0.00 175.22 174.69 1ph5 n SER 204 N -1.73 2.09 -4.76 1.36 3.41 -1.26 -4.99 113.62 107.74 1ph5 n SER 204 Ca 0.05 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.30 1ph5 n SER 204 Cb 0.59 1.13 0.02 0.00 -0.26 0.00 0.00 64.21 65.70 1ph5 n SER 204 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1ph5 s PHE 205 N -2.55 2.47 -0.30 7.33 -0.12 -1.26 -4.97 117.98 118.57 1ph5 s PHE 205 Ca -0.05 1.52 -0.16 0.00 -0.05 0.00 0.00 56.93 58.18 1ph5 s PHE 205 Cb 0.06 -3.45 -0.02 0.00 -0.63 0.00 0.00 43.02 38.98 1ph5 s PHE 205 CO 0.50 -2.07 0.42 -1.59 -0.05 0.00 0.00 175.22 172.44 1ph5 s LYS 206 N -3.28 3.82 -0.06 1.99 -2.85 -1.26 -5.01 119.74 113.09 1ph5 s LYS 206 Ca 0.76 -0.08 -0.36 0.00 -1.00 0.00 0.00 55.97 55.29 1ph5 s LYS 206 Cb -0.29 -3.73 -0.13 0.00 -2.06 0.00 0.00 37.83 31.62 1ph5 s LYS 206 CO 0.32 -0.43 1.74 -1.91 0.10 0.00 0.00 175.35 175.17 1ph5 n GLU 207 N 5.47 1.85 -1.32 1.78 2.13 -1.26 -4.82 120.64 124.47 1ph5 n GLU 207 Ca -0.07 0.68 -0.35 0.00 0.66 0.00 0.00 57.16 58.07 1ph5 n GLU 207 Cb 0.50 -2.45 0.10 0.00 0.27 0.00 0.00 31.44 29.85 1ph5 n GLU 207 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ph5 n GLY 208 N 3.98 -0.20 2.69 8.31 0.00 -0.02 -5.00 105.19 114.96 1ph5 n GLY 208 Ca 0.22 -0.36 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 1ph5 n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ph5 s ASN 209 N -1.75 1.76 -0.23 1.61 4.22 -1.26 -4.87 114.94 114.41 1ph5 s ASN 209 Ca 0.74 -0.36 -0.08 0.00 -2.14 0.00 0.00 52.86 51.02 1ph5 s ASN 209 Cb -0.33 0.11 0.10 0.00 1.28 0.00 0.00 41.25 42.41 1ph5 s ASN 209 CO 0.49 -0.33 0.50 0.28 -2.04 0.00 0.00 177.10 176.00 1ph5 s THR 210 N 2.24 -0.75 0.08 0.54 -1.32 -1.26 -5.13 115.64 110.05 1ph5 s THR 210 Ca 0.05 0.11 -0.33 0.00 -1.21 0.00 0.00 61.69 60.30 1ph5 s THR 210 Cb -0.16 -0.79 -0.12 0.00 -1.51 0.00 0.00 72.50 69.92 1ph5 s THR 210 CO -0.10 0.04 1.75 0.00 -2.21 0.00 0.00 174.62 174.10 1ph5 n ALA 211 N 5.37 1.52 -2.49 11.08 0.00 -1.26 -4.98 120.51 129.75 1ph5 n ALA 211 Ca -0.10 0.36 -0.19 0.00 0.00 0.00 0.00 53.44 53.51 1ph5 n ALA 211 Cb 0.50 -2.47 -0.11 0.00 0.00 0.00 0.00 19.45 17.36 1ph5 n ALA 211 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1ph5 s THR 212 N 2.36 1.44 0.17 0.00 -1.32 -1.26 -4.44 115.64 112.58 1ph5 s THR 212 Ca 0.84 -1.73 -0.13 0.00 -1.21 0.00 0.00 61.69 59.45 1ph5 s THR 212 Cb -0.62 -1.58 -0.07 0.00 -1.51 0.00 0.00 72.50 68.72 1ph5 s THR 212 CO 0.41 -0.37 0.56 -0.76 -2.21 0.00 0.00 174.62 172.25 1ph5 s LEU 213 N -2.45 4.29 0.18 9.08 1.43 -0.69 -4.96 118.68 125.57 1ph5 s LEU 213 Ca 0.10 1.06 -0.27 0.00 -1.03 0.00 0.00 54.13 53.99 1ph5 s LEU 213 Cb -0.05 -3.39 -0.08 0.00 0.03 0.00 0.00 46.19 42.69 1ph5 s LEU 213 CO 0.04 0.05 0.83 -0.54 0.23 0.00 0.00 176.35 176.96 1ph5 s LYS 214 N -2.18 4.66 0.64 1.70 1.02 -1.26 -4.70 119.74 119.62 1ph5 s LYS 214 Ca 0.41 1.26 0.38 0.00 0.02 0.00 0.00 55.97 58.03 1ph5 s LYS 214 Cb -0.14 -3.27 2.06 0.00 -0.52 0.00 0.00 37.83 35.96 1ph5 s LYS 214 CO 0.20 0.54 2.16 0.97 -0.92 0.00 0.00 175.35 178.30 1ph5 h ILE 215 N 3.31 0.00 0.05 2.17 -0.00 -1.97 -1.04 117.51 120.03 1ph5 h ILE 215 Ca -0.46 0.00 -0.25 0.00 -0.00 0.00 0.00 64.86 64.15 1ph5 h ILE 215 Cb 1.20 0.84 0.01 0.00 -0.00 0.00 0.00 36.82 38.88 1ph5 h ILE 215 CO 0.67 0.00 -1.07 0.00 -0.00 0.00 0.00 178.15 177.75 1ph5 h ALA 216 N 1.76 0.23 -0.12 0.18 0.00 -1.91 -3.08 119.26 116.33 1ph5 h ALA 216 Ca 0.00 -0.76 -0.07 0.00 0.00 0.00 0.00 54.91 54.08 1ph5 h ALA 216 Cb 0.23 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1ph5 h ALA 216 CO 0.00 0.82 -0.25 -0.44 0.00 0.00 0.00 179.25 179.38 1ph5 h ASP 217 N 0.21 0.21 1.58 0.00 3.32 -1.58 -1.86 116.42 118.31 1ph5 h ASP 217 Ca -0.11 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1ph5 h ASP 217 Cb 1.73 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 41.22 1ph5 h ASP 217 CO 0.19 0.48 0.00 -0.29 -1.72 0.00 0.00 179.24 177.89 1ph5 h ILE 218 N 0.20 0.00 0.12 0.35 2.10 -1.58 -1.93 117.51 116.76 1ph5 h ILE 218 Ca 0.03 -0.67 -0.29 0.00 1.08 0.00 0.00 64.86 65.02 1ph5 h ILE 218 Cb 0.56 1.64 0.02 0.00 -1.09 0.00 0.00 36.82 37.95 1ph5 h ILE 218 CO 0.04 0.00 -1.22 0.15 -1.08 0.00 0.00 178.15 176.04 1ph5 h PHE 219 N 0.00 0.83 -0.00 2.19 3.57 -1.26 -3.12 116.94 119.15 1ph5 h PHE 219 Ca 0.00 -0.54 -0.19 0.00 3.53 0.00 0.00 57.97 60.77 1ph5 h PHE 219 Cb 0.79 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 1ph5 h PHE 219 CO 0.00 1.39 -0.86 0.28 -2.23 0.00 0.00 178.31 176.89 1ph5 h VAL 220 N 0.21 1.49 0.00 1.41 2.07 -1.35 -1.83 116.25 118.26 1ph5 h VAL 220 Ca -0.17 -2.59 0.00 0.00 0.82 0.00 0.00 66.70 64.76 1ph5 h VAL 220 Cb 1.90 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 34.11 1ph5 h VAL 220 CO 0.22 0.75 0.00 1.67 0.02 0.00 0.00 177.57 180.24 1ph5 n GLN 221 N -3.66 0.26 0.00 1.57 7.27 -0.73 0.21 117.38 122.29 1ph5 n GLN 221 Ca -0.03 0.11 0.00 0.00 0.07 0.00 0.00 57.00 57.15 1ph5 n GLN 221 Cb 0.79 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.94 1ph5 n GLN 221 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1ph5 n GLU 222 N -1.30 0.61 0.00 3.69 1.02 -1.13 -4.87 120.64 118.66 1ph5 n GLU 222 Ca 0.09 -0.27 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 1ph5 n GLU 222 Cb 0.16 -0.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.85 1ph5 n GLU 222 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1ph5 n LYS 223 N -0.16 0.00 0.00 3.49 2.85 -0.70 -5.08 118.16 118.56 1ph5 n LYS 223 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1ph5 n LYS 223 Cb 0.06 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.44 1ph5 n LYS 223 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76