#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ng0 s SER 37 N 0.00 2.19 -0.07 4.52 0.15 -1.26 -5.14 113.70 114.09 1ng0 s SER 37 Ca 0.00 -0.38 0.03 0.00 0.70 0.00 0.00 55.95 56.30 1ng0 s SER 37 Cb 0.00 -1.00 -0.02 0.00 -1.71 0.00 0.00 66.02 63.28 1ng0 s SER 37 CO 0.00 0.07 -0.16 -0.13 1.20 0.00 0.00 173.24 174.23 1ng0 s ARG 38 N 0.56 2.72 0.54 5.44 0.52 -1.26 -5.12 118.95 122.35 1ng0 s ARG 38 Ca -0.16 -0.73 -0.19 0.00 -0.52 0.00 0.00 55.73 54.13 1ng0 s ARG 38 Cb -0.16 -2.40 -0.06 0.00 0.52 0.00 0.00 34.95 32.84 1ng0 s ARG 38 CO 0.05 0.49 1.11 -2.14 0.02 0.00 0.00 175.30 174.83 1ng0 s PRO 39 N -0.38 3.40 -0.05 3.54 0.02 -1.26 -5.06 135.00 135.20 1ng0 s PRO 39 Ca 0.04 1.52 0.02 0.00 0.02 0.00 0.00 61.00 62.60 1ng0 s PRO 39 Cb -0.12 -2.02 0.01 0.00 0.02 0.00 0.00 34.50 32.39 1ng0 s PRO 39 CO 0.02 -0.79 -0.10 -0.51 -0.33 0.00 0.00 177.00 175.29 1ng0 s LEU 40 N -3.85 1.56 -0.43 -5.54 1.43 -1.26 -5.07 118.68 105.52 1ng0 s LEU 40 Ca 0.71 -0.24 0.07 0.00 -1.03 0.00 0.00 54.13 53.64 1ng0 s LEU 40 Cb -0.22 -0.68 0.23 0.00 0.03 0.00 0.00 46.19 45.55 1ng0 s LEU 40 CO 0.27 0.01 0.61 0.59 0.23 0.00 0.00 176.35 178.06 1ng0 n ASN 41 N 3.83 -1.00 -4.67 2.29 3.02 -1.26 -5.14 115.26 112.33 1ng0 n ASN 41 Ca -0.23 -2.84 -0.38 0.00 -0.03 0.00 0.00 54.58 51.10 1ng0 n ASN 41 Cb 0.52 0.21 0.05 0.00 -0.61 0.00 0.00 39.78 39.95 1ng0 n ASN 41 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1ng0 n PRO 42 N 1.76 1.22 -1.78 3.52 -0.02 -1.26 -5.01 135.00 133.42 1ng0 n PRO 42 Ca 0.19 0.46 -0.30 0.00 -2.02 0.00 0.00 63.50 61.83 1ng0 n PRO 42 Cb 0.55 -2.34 0.17 0.00 -0.02 0.00 0.00 33.50 31.86 1ng0 n PRO 42 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1ng0 s PRO 43 N -2.81 0.76 0.19 0.52 0.02 -1.26 -4.96 135.00 127.46 1ng0 s PRO 43 Ca 0.74 -0.18 -0.01 0.00 0.02 0.00 0.00 61.00 61.57 1ng0 s PRO 43 Cb -0.43 -1.84 0.09 0.00 0.02 0.00 0.00 34.50 32.35 1ng0 s PRO 43 CO 0.48 -2.37 1.47 0.00 -0.33 0.00 0.00 177.00 176.24 1ng0 h ALA 44 N -1.61 0.65 -2.86 -1.55 0.00 -2.09 -3.46 119.26 108.33 1ng0 h ALA 44 Ca -0.45 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 53.85 1ng0 h ALA 44 Cb 1.27 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.91 1ng0 h ALA 44 CO 0.46 0.74 -0.03 0.00 0.00 0.00 0.00 179.25 180.42 1ng0 s ALA 45 N -3.72 -0.53 0.07 0.00 0.00 -1.26 -5.18 121.76 111.13 1ng0 s ALA 45 Ca -0.06 -0.66 0.06 0.00 0.00 0.00 0.00 51.96 51.30 1ng0 s ALA 45 Cb 0.11 0.98 -0.03 0.00 0.00 0.00 0.00 23.12 24.18 1ng0 s ALA 45 CO 0.83 -0.88 -0.16 0.14 0.00 0.00 0.00 175.76 175.70 1ng0 s VAL 46 N -3.97 1.27 0.00 0.00 -7.23 -1.26 -5.13 120.40 104.08 1ng0 s VAL 46 Ca 0.18 -1.30 0.00 0.00 -1.81 0.00 0.00 61.98 59.05 1ng0 s VAL 46 Cb -0.02 -1.19 0.00 0.00 0.56 0.00 0.00 36.38 35.74 1ng0 s VAL 46 CO 0.06 -0.13 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 1ng0 n GLY 47 N 1.37 1.51 3.81 2.32 0.00 -1.26 -5.19 105.19 107.75 1ng0 n GLY 47 Ca -0.20 -0.71 -0.05 0.00 0.00 0.00 0.00 46.02 45.06 1ng0 n GLY 47 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ng0 s SER 48 N 1.33 -0.13 -0.12 1.61 1.04 -1.26 -5.15 113.70 111.02 1ng0 s SER 48 Ca 0.00 -0.64 -0.01 0.00 0.48 0.00 0.00 55.95 55.79 1ng0 s SER 48 Cb 0.00 0.62 0.03 0.00 0.10 0.00 0.00 66.02 66.77 1ng0 s SER 48 CO 0.00 -1.17 -0.05 -0.89 0.98 0.00 0.00 173.24 172.11 1ng0 s THR 49 N -3.08 0.88 -0.15 2.02 2.01 -1.26 -5.13 115.64 110.94 1ng0 s THR 49 Ca 0.14 -0.27 -0.05 0.00 0.31 0.00 0.00 61.69 61.83 1ng0 s THR 49 Cb -0.03 -0.97 -0.03 0.00 0.01 0.00 0.00 72.50 71.47 1ng0 s THR 49 CO 0.06 0.28 0.02 -0.76 -0.69 0.00 0.00 174.62 173.53 1ng0 s LEU 50 N 1.76 3.63 -0.26 4.42 2.01 -1.26 -5.07 118.68 123.91 1ng0 s LEU 50 Ca 0.04 0.06 -0.04 0.00 0.01 0.00 0.00 54.13 54.20 1ng0 s LEU 50 Cb -0.13 -1.88 0.09 0.00 0.01 0.00 0.00 46.19 44.28 1ng0 s LEU 50 CO -0.07 0.24 0.11 -0.54 1.01 0.00 0.00 176.35 177.10 1ng0 s LYS 51 N -0.05 0.25 0.58 1.70 1.02 -1.26 -5.13 119.74 116.84 1ng0 s LYS 51 Ca 0.04 -0.48 -0.14 0.00 0.02 0.00 0.00 55.97 55.42 1ng0 s LYS 51 Cb -0.13 -1.46 -0.05 0.00 -0.52 0.00 0.00 37.83 35.67 1ng0 s LYS 51 CO 0.02 -0.91 1.01 0.00 -0.92 0.00 0.00 175.35 174.55 1ng0 s ALA 52 N 2.04 3.04 0.00 5.17 0.00 -1.26 -4.84 121.76 125.91 1ng0 s ALA 52 Ca 0.07 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1ng0 s ALA 52 Cb -0.16 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1ng0 s ALA 52 CO -0.28 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 175.37 1ng0 n GLY 53 N -2.06 0.00 0.44 0.00 0.00 -1.23 -5.02 105.19 97.32 1ng0 n GLY 53 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 1ng0 n GLY 53 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1ng0 h ARG 54 N 0.00 -0.29 0.00 1.61 2.43 -2.01 -3.40 114.38 112.72 1ng0 h ARG 54 Ca 0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1ng0 h ARG 54 Cb 0.00 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1ng0 h ARG 54 CO 0.00 -0.20 0.00 0.41 -1.51 0.00 0.00 179.97 178.67 1ng0 n GLY 55 N -1.34 0.00 3.28 2.80 0.00 -1.26 -5.11 105.19 103.55 1ng0 n GLY 55 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1ng0 n GLY 55 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ng0 s ARG 56 N 0.00 0.48 -0.05 1.61 1.70 -1.26 -0.37 118.95 121.06 1ng0 s ARG 56 Ca 0.00 0.46 0.05 0.00 -0.47 0.00 0.00 55.73 55.78 1ng0 s ARG 56 Cb 0.00 0.23 -0.01 0.00 -0.57 0.00 0.00 34.95 34.60 1ng0 s ARG 56 CO 0.00 -0.07 -0.22 0.99 -1.08 0.00 0.00 175.30 174.92 1ng0 s THR 57 N 0.04 1.80 -1.54 4.99 2.01 -0.51 -3.50 115.64 118.93 1ng0 s THR 57 Ca -0.01 -0.93 -0.11 0.00 0.31 0.00 0.00 61.69 60.95 1ng0 s THR 57 Cb -0.03 -1.53 0.08 0.00 0.01 0.00 0.00 72.50 71.03 1ng0 s THR 57 CO 0.01 0.51 0.77 0.00 -0.69 0.00 0.00 174.62 175.22 1ng0 n ALA 58 N 3.01 -1.51 -0.97 7.40 0.00 -1.26 -1.76 120.51 125.43 1ng0 n ALA 58 Ca -0.18 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1ng0 n ALA 58 Cb 0.52 -3.25 0.00 0.00 0.00 0.00 0.00 19.45 16.73 1ng0 n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ng0 n GLY 59 N -1.65 0.43 3.02 0.00 0.00 -1.26 -5.01 105.19 100.72 1ng0 n GLY 59 Ca -0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 1ng0 n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ng0 s VAL 60 N -2.01 0.84 0.74 1.61 1.01 -0.72 -5.12 120.40 116.74 1ng0 s VAL 60 Ca 0.00 -0.41 -0.16 0.00 0.00 0.00 0.00 61.98 61.41 1ng0 s VAL 60 Cb 0.00 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 1ng0 s VAL 60 CO 0.00 0.26 0.63 -1.54 0.00 0.00 0.00 175.10 174.45 1ng0 n SER 61 N 3.17 -0.83 -0.49 3.32 3.41 -1.26 -1.42 113.62 119.52 1ng0 n SER 61 Ca -0.17 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.16 1ng0 n SER 61 Cb 0.55 -1.26 0.28 0.00 -0.26 0.00 0.00 64.21 63.52 1ng0 n SER 61 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ng0 n ASP 62 N -0.72 1.72 -3.82 4.04 8.00 0.50 -4.71 116.55 121.57 1ng0 n ASP 62 Ca 0.11 -1.39 -0.12 0.00 0.71 0.00 0.00 54.79 54.09 1ng0 n ASP 62 Cb 0.50 0.15 -0.13 0.00 -0.02 0.00 0.00 41.12 41.62 1ng0 n ASP 62 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1ng0 s TRP 63 N -2.27 -0.15 -0.15 1.24 -0.00 -1.26 -1.05 118.94 115.30 1ng0 s TRP 63 Ca 0.27 0.37 -0.11 0.00 -0.00 0.00 0.00 56.10 56.63 1ng0 s TRP 63 Cb 0.20 0.04 0.05 0.00 -0.00 0.00 0.00 33.47 33.75 1ng0 s TRP 63 CO 0.44 -0.08 0.38 0.12 -0.00 0.00 0.00 176.95 177.81 1ng0 s PHE 64 N 0.14 -0.48 -0.16 5.86 5.36 0.59 -4.98 117.98 124.32 1ng0 s PHE 64 Ca -0.01 1.10 0.01 0.00 -0.96 0.00 0.00 56.93 57.07 1ng0 s PHE 64 Cb -0.02 0.18 0.01 0.00 -0.34 0.00 0.00 43.02 42.85 1ng0 s PHE 64 CO -0.00 -0.26 -0.18 0.34 -1.46 0.00 0.00 175.22 173.65 1ng0 s ASP 65 N 0.79 3.36 0.35 6.13 -1.08 -1.26 -0.09 116.67 124.87 1ng0 s ASP 65 Ca -0.05 -0.56 0.19 0.00 -0.52 0.00 0.00 52.55 51.61 1ng0 s ASP 65 Cb -0.06 -1.51 0.39 0.00 -1.46 0.00 0.00 42.92 40.29 1ng0 s ASP 65 CO -0.06 0.06 1.60 0.71 0.52 0.00 0.00 175.17 178.00 1ng0 h THR 66 N 5.79 0.68 -0.42 1.71 1.35 -1.83 -3.50 112.91 116.69 1ng0 h THR 66 Ca -0.36 -1.72 0.05 0.00 -0.55 0.00 0.00 66.41 63.84 1ng0 h THR 66 Cb 1.18 2.15 -0.01 0.00 -1.73 0.00 0.00 68.15 69.73 1ng0 h THR 66 CO 0.58 0.35 -0.07 0.61 -0.25 0.00 0.00 175.52 176.74 1ng0 n GLY 67 N 0.82 -2.21 3.66 5.82 0.00 -1.26 -4.68 105.19 107.34 1ng0 n GLY 67 Ca 0.01 -1.49 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 1ng0 n GLY 67 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ng0 s MET 68 N -1.13 4.22 0.23 1.61 -1.94 -1.26 -4.21 119.30 116.82 1ng0 s MET 68 Ca 0.00 1.86 0.06 0.00 -1.71 0.00 0.00 55.69 55.91 1ng0 s MET 68 Cb 0.00 -3.83 -0.05 0.00 2.01 0.00 0.00 34.83 32.96 1ng0 s MET 68 CO 0.00 -0.74 -0.09 0.96 -0.01 0.00 0.00 175.02 175.13 1ng0 s ILE 69 N 3.60 1.56 -0.06 2.53 -4.36 0.79 -4.96 121.20 120.30 1ng0 s ILE 69 Ca 0.62 -2.15 0.03 0.00 -0.26 0.00 0.00 60.65 58.89 1ng0 s ILE 69 Cb -0.26 -2.20 0.01 0.00 1.25 0.00 0.00 42.46 41.25 1ng0 s ILE 69 CO 0.21 -0.48 -0.15 -0.89 0.24 0.00 0.00 174.94 173.87 1ng0 s THR 70 N -3.08 1.32 0.14 8.37 2.01 -1.26 -1.00 115.64 122.15 1ng0 s THR 70 Ca 0.25 -0.61 -0.11 0.00 0.31 0.00 0.00 61.69 61.53 1ng0 s THR 70 Cb 0.02 -1.17 0.00 0.00 0.01 0.00 0.00 72.50 71.36 1ng0 s THR 70 CO 0.08 0.39 0.31 -0.94 -0.69 0.00 0.00 174.62 173.78 1ng0 s SER 71 N 0.41 -0.02 -0.01 3.53 1.04 -0.22 -4.96 113.70 113.48 1ng0 s SER 71 Ca -0.11 -0.68 -0.30 0.00 0.48 0.00 0.00 55.95 55.34 1ng0 s SER 71 Cb -0.14 0.44 -0.04 0.00 0.10 0.00 0.00 66.02 66.38 1ng0 s SER 71 CO 0.04 -0.87 1.07 -0.47 0.98 0.00 0.00 173.24 173.99 1ng0 s TYR 72 N -3.90 3.51 -0.19 5.02 5.04 -1.26 -0.03 117.35 125.54 1ng0 s TYR 72 Ca 0.11 1.51 -0.15 0.00 -2.44 0.00 0.00 57.07 56.09 1ng0 s TYR 72 Cb 0.03 -3.25 -0.10 0.00 0.35 0.00 0.00 41.96 38.98 1ng0 s TYR 72 CO -0.05 -0.57 -0.10 -0.11 -1.34 0.00 0.00 175.55 173.38 1ng0 n LEU 73 N 4.24 1.86 0.00 6.97 7.94 0.02 -4.83 117.00 133.20 1ng0 n LEU 73 Ca 0.08 0.48 0.00 0.00 -1.11 0.00 0.00 56.01 55.46 1ng0 n LEU 73 Cb 0.49 -0.88 0.00 0.00 0.53 0.00 0.00 43.42 43.56 1ng0 n LEU 73 CO 0.53 -0.05 0.00 0.61 -1.11 0.00 0.00 177.39 177.37 1ng0 n GLY 74 N 1.48 -0.05 3.93 -3.96 0.00 -0.92 -5.02 105.19 100.64 1ng0 n GLY 74 Ca -0.23 -1.03 -0.26 0.00 0.00 0.00 0.00 46.02 44.51 1ng0 n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ng0 s GLY 75 N 0.00 1.51 -0.60 -0.02 0.00 -1.26 0.09 107.32 107.05 1ng0 s GLY 75 Ca 0.00 -0.78 -0.23 0.00 0.00 0.00 0.00 44.72 43.71 1ng0 s GLY 75 CO 0.00 -0.70 0.91 -0.12 0.00 0.00 0.00 173.10 173.19 1ng0 s PHE 76 N -2.26 2.76 -0.23 1.90 5.36 -0.48 -4.82 117.98 120.22 1ng0 s PHE 76 Ca 0.41 -0.36 -0.15 0.00 -0.96 0.00 0.00 56.93 55.87 1ng0 s PHE 76 Cb -0.10 -4.12 -0.04 0.00 -0.34 0.00 0.00 43.02 38.42 1ng0 s PHE 76 CO 0.35 -1.46 0.38 -0.65 -1.46 0.00 0.00 175.22 172.37 1ng0 s GLN 77 N 3.84 4.12 -0.15 10.12 -0.21 -1.26 -3.72 119.66 132.39 1ng0 s GLN 77 Ca 0.24 0.12 -0.07 0.00 0.02 0.00 0.00 55.36 55.68 1ng0 s GLN 77 Cb -0.16 -3.57 -0.04 0.00 1.00 0.00 0.00 33.01 30.24 1ng0 s GLN 77 CO 0.14 -0.11 0.08 1.03 -2.12 0.00 0.00 175.29 174.31 1ng0 s ARG 78 N 1.54 3.66 0.00 2.91 0.52 -0.14 -4.91 118.95 122.53 1ng0 s ARG 78 Ca 0.17 -0.28 0.00 0.00 -0.52 0.00 0.00 55.73 55.10 1ng0 s ARG 78 Cb -0.15 -3.15 0.00 0.00 0.52 0.00 0.00 34.95 32.17 1ng0 s ARG 78 CO 0.08 0.50 0.00 0.25 0.02 0.00 0.00 175.30 176.15 1ng0 n THR 79 N 2.83 0.00 -0.00 0.02 -2.24 -1.26 -2.46 114.28 111.17 1ng0 n THR 79 Ca -0.18 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.54 1ng0 n THR 79 Cb 0.53 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.64 1ng0 n THR 79 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ng0 n ALA 80 N -3.00 1.64 -1.80 6.98 0.00 -1.24 -1.70 120.51 121.38 1ng0 n ALA 80 Ca 0.00 -0.68 -0.33 0.00 0.00 0.00 0.00 53.44 52.42 1ng0 n ALA 80 Cb 0.00 -0.90 -0.05 0.00 0.00 0.00 0.00 19.45 18.50 1ng0 n ALA 80 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ng0 s GLY 81 N -5.00 2.40 -0.01 0.00 0.00 -1.26 -4.62 107.32 98.83 1ng0 s GLY 81 Ca -0.04 0.47 -0.12 0.00 0.00 0.00 0.00 44.72 45.03 1ng0 s GLY 81 CO 0.82 0.77 0.81 -0.84 0.00 0.00 0.00 173.10 174.66 1ng0 h THR 82 N 1.61 1.09 -0.52 0.90 2.02 -1.95 -3.29 112.91 112.77 1ng0 h THR 82 Ca -0.49 -2.62 0.04 0.00 0.77 0.00 0.00 66.41 64.12 1ng0 h THR 82 Cb 1.20 2.87 -0.03 0.00 -1.74 0.00 0.00 68.15 70.45 1ng0 h THR 82 CO 0.60 0.84 0.35 0.74 0.37 0.00 0.00 175.52 178.42 1ng0 h THR 83 N 0.12 1.04 -1.63 3.16 2.02 -1.94 -3.45 112.91 112.23 1ng0 h THR 83 Ca -0.30 -0.19 -0.69 0.00 0.77 0.00 0.00 66.41 66.00 1ng0 h THR 83 Cb 2.12 0.43 0.05 0.00 -1.74 0.00 0.00 68.15 69.01 1ng0 h THR 83 CO 0.21 0.10 0.49 0.47 0.37 0.00 0.00 175.52 177.17 1ng0 n ASP 84 N -4.47 1.66 -3.61 4.18 8.00 -1.24 -4.85 116.55 116.22 1ng0 n ASP 84 Ca 0.06 1.12 -0.13 0.00 0.71 0.00 0.00 54.79 56.54 1ng0 n ASP 84 Cb 0.17 -1.17 -0.06 0.00 -0.02 0.00 0.00 41.12 40.04 1ng0 n ASP 84 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1ng0 s SER 85 N 0.85 -0.38 -0.12 -2.24 1.04 -1.26 -4.42 113.70 107.17 1ng0 s SER 85 Ca 0.87 0.10 -0.05 0.00 0.48 0.00 0.00 55.95 57.34 1ng0 s SER 85 Cb -0.98 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 65.56 1ng0 s SER 85 CO 0.50 -0.70 0.08 -1.10 0.98 0.00 0.00 173.24 172.99 1ng0 s GLN 86 N -2.49 3.35 -0.09 4.02 -0.21 0.14 -4.95 119.66 119.43 1ng0 s GLN 86 Ca -0.05 -0.26 0.04 0.00 0.02 0.00 0.00 55.36 55.11 1ng0 s GLN 86 Cb -0.01 -3.05 -0.00 0.00 1.00 0.00 0.00 33.01 30.95 1ng0 s GLN 86 CO -0.02 0.68 -0.23 0.08 -2.12 0.00 0.00 175.29 173.68 1ng0 s VAL 87 N -0.77 1.95 -0.15 1.09 1.01 -1.26 -1.16 120.40 121.11 1ng0 s VAL 87 Ca 0.13 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.14 1ng0 s VAL 87 Cb -0.12 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.60 1ng0 s VAL 87 CO 0.03 0.54 -0.16 -0.36 0.00 0.00 0.00 175.10 175.14 1ng0 s PHE 88 N 0.24 2.35 0.01 5.22 0.40 0.46 -4.96 117.98 121.70 1ng0 s PHE 88 Ca -0.15 -1.32 -0.30 0.00 -0.60 0.00 0.00 56.93 54.56 1ng0 s PHE 88 Cb -0.17 -1.68 -0.03 0.00 0.51 0.00 0.00 43.02 41.65 1ng0 s PHE 88 CO 0.07 -0.69 0.98 0.42 0.70 0.00 0.00 175.22 176.70 1ng0 s ILE 89 N 1.34 4.84 -0.39 0.64 1.01 -1.26 -0.27 121.20 127.11 1ng0 s ILE 89 Ca 0.03 2.06 -0.28 0.00 0.00 0.00 0.00 60.65 62.46 1ng0 s ILE 89 Cb -0.13 -4.32 -0.01 0.00 0.01 0.00 0.00 42.46 38.01 1ng0 s ILE 89 CO -0.10 0.17 1.74 -0.69 0.00 0.00 0.00 174.94 176.06 1ng0 s VAL 90 N 0.93 3.53 -0.11 2.92 1.01 -0.58 -4.83 120.40 123.28 1ng0 s VAL 90 Ca 0.52 0.52 -0.30 0.00 0.00 0.00 0.00 61.98 62.71 1ng0 s VAL 90 Cb -0.21 -3.79 0.09 0.00 0.00 0.00 0.00 36.38 32.47 1ng0 s VAL 90 CO 0.28 -0.55 0.82 -0.55 0.00 0.00 0.00 175.10 175.10 1ng0 s SER 91 N 6.00 -0.54 0.66 3.32 0.15 -1.26 -4.37 113.70 117.65 1ng0 s SER 91 Ca 0.75 0.63 0.43 0.00 0.70 0.00 0.00 55.95 58.46 1ng0 s SER 91 Cb -0.19 0.49 2.36 0.00 -1.71 0.00 0.00 66.02 66.97 1ng0 s SER 91 CO 0.32 -0.47 2.33 -0.65 1.20 0.00 0.00 173.24 175.96 1ng0 h PRO 92 N 2.94 0.00 0.00 5.44 0.11 -1.94 0.39 132.00 138.94 1ng0 h PRO 92 Ca -0.24 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.87 1ng0 h PRO 92 Cb 1.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1ng0 h PRO 92 CO 0.34 0.00 -0.01 0.00 -0.21 0.00 0.00 178.00 178.12 1ng0 h ALA 93 N 1.95 1.06 0.00 -0.75 0.00 -1.93 -0.08 119.26 119.52 1ng0 h ALA 93 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ng0 h ALA 93 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ng0 h ALA 93 CO 0.00 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.26 1ng0 h ALA 94 N 1.99 1.00 -2.66 0.00 0.00 -1.23 -3.41 119.26 114.95 1ng0 h ALA 94 Ca -0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 1ng0 h ALA 94 Cb 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.76 1ng0 h ALA 94 CO 0.00 0.00 -0.10 -0.51 0.00 0.00 0.00 179.25 178.64 1ng0 s LEU 95 N -5.22 4.06 0.02 0.00 2.01 -0.04 -4.92 118.68 114.59 1ng0 s LEU 95 Ca 0.05 0.46 -0.25 0.00 0.01 0.00 0.00 54.13 54.40 1ng0 s LEU 95 Cb 0.09 -2.58 -0.14 0.00 0.01 0.00 0.00 46.19 43.57 1ng0 s LEU 95 CO 0.52 -0.23 1.11 -0.78 1.01 0.00 0.00 176.35 177.97 1ng0 h ASP 96 N 7.96 -0.77 -0.04 2.29 3.58 -1.84 -0.46 116.42 127.15 1ng0 h ASP 96 Ca -0.31 0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.12 1ng0 h ASP 96 Cb 1.15 0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.40 1ng0 h ASP 96 CO 0.70 -0.43 -0.18 0.03 -2.88 0.00 0.00 179.24 176.48 1ng0 h ARG 97 N -1.16 0.19 0.00 0.28 2.47 -1.96 -3.21 114.38 110.99 1ng0 h ARG 97 Ca -0.09 -0.15 -0.00 0.00 -1.26 0.00 0.00 59.98 58.47 1ng0 h ARG 97 Cb 0.70 0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 29.05 1ng0 h ARG 97 CO 0.15 0.81 -0.01 0.28 0.56 0.00 0.00 179.97 181.76 1ng0 h VAL 98 N -0.38 0.85 -0.03 2.04 2.07 -1.92 -3.08 116.25 115.79 1ng0 h VAL 98 Ca -0.01 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.50 1ng0 h VAL 98 Cb 0.84 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 1ng0 h VAL 98 CO 0.04 0.01 -0.45 1.23 0.02 0.00 0.00 177.57 178.42 1ng0 h GLY 99 N 0.03 -1.18 1.53 2.17 0.00 -1.07 -0.80 103.07 103.76 1ng0 h GLY 99 Ca -0.00 0.66 0.06 0.00 0.00 0.00 0.00 47.33 48.05 1ng0 h GLY 99 CO 0.00 -0.28 0.17 -0.91 0.00 0.00 0.00 176.54 175.52 1ng0 h THR 100 N -0.54 0.72 -0.19 4.70 1.35 -1.68 -0.76 112.91 116.51 1ng0 h THR 100 Ca 0.01 0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 65.79 1ng0 h THR 100 Cb 0.59 0.87 -0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1ng0 h THR 100 CO -0.31 0.00 -0.21 0.40 -0.25 0.00 0.00 175.52 175.14 1ng0 h ILE 101 N 0.00 1.33 -0.13 6.82 2.04 -1.45 -2.94 117.51 123.19 1ng0 h ILE 101 Ca 0.10 -1.39 0.04 0.00 1.00 0.00 0.00 64.86 64.61 1ng0 h ILE 101 Cb 0.45 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1ng0 h ILE 101 CO -0.00 0.42 0.10 0.00 0.00 0.00 0.00 178.15 178.67 1ng0 h ALA 102 N 0.63 2.04 0.00 1.87 0.00 0.27 -1.65 119.26 122.43 1ng0 h ALA 102 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ng0 h ALA 102 Cb 0.76 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1ng0 h ALA 102 CO 0.05 -0.17 0.07 0.87 0.00 0.00 0.00 179.25 180.07 1ng0 h LYS 103 N 0.00 0.00 -0.26 0.00 1.57 -1.23 0.25 116.57 116.90 1ng0 h LYS 103 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1ng0 h LYS 103 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1ng0 h LYS 103 CO -0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 1ng0 n ALA 104 N -1.80 2.48 -2.44 3.86 0.00 -0.62 -3.97 120.51 118.02 1ng0 n ALA 104 Ca -0.02 -0.64 -0.23 0.00 0.00 0.00 0.00 53.44 52.56 1ng0 n ALA 104 Cb 0.11 -1.03 -0.11 0.00 0.00 0.00 0.00 19.45 18.43 1ng0 n ALA 104 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1ng0 s TYR 105 N -1.66 1.96 -0.16 0.00 2.02 0.07 -3.23 117.35 116.35 1ng0 s TYR 105 Ca 0.32 -0.44 0.01 0.00 -0.37 0.00 0.00 57.07 56.59 1ng0 s TYR 105 Cb 0.17 -0.95 -0.23 0.00 -0.40 0.00 0.00 41.96 40.56 1ng0 s TYR 105 CO 0.25 0.42 0.20 0.00 -1.57 0.00 0.00 175.55 174.86 1ng0 n ALA 106 N 0.06 1.21 -2.50 3.71 0.00 0.37 -4.79 120.51 118.57 1ng0 n ALA 106 Ca -0.11 -0.85 -0.25 0.00 0.00 0.00 0.00 53.44 52.24 1ng0 n ALA 106 Cb 0.58 -0.48 -0.10 0.00 0.00 0.00 0.00 19.45 19.44 1ng0 n ALA 106 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ng0 s LEU 107 N -6.58 2.68 0.15 0.00 1.43 0.55 -1.30 118.68 115.61 1ng0 s LEU 107 Ca -0.22 -1.06 -0.19 0.00 -1.03 0.00 0.00 54.13 51.63 1ng0 s LEU 107 Cb 0.07 -1.11 0.05 0.00 0.03 0.00 0.00 46.19 45.23 1ng0 s LEU 107 CO 0.73 -0.05 0.50 -1.66 0.23 0.00 0.00 176.35 176.11 1ng0 s TRP 108 N -2.53 -0.32 -0.13 0.29 1.48 0.21 -1.14 118.94 116.79 1ng0 s TRP 108 Ca 0.31 0.04 -0.10 0.00 -1.06 0.00 0.00 56.10 55.29 1ng0 s TRP 108 Cb -0.03 0.40 0.04 0.00 -1.16 0.00 0.00 33.47 32.73 1ng0 s TRP 108 CO 0.16 -0.80 0.34 0.50 -4.06 0.00 0.00 176.95 173.09 1ng0 s ARG 109 N -3.80 0.35 -0.11 3.25 3.52 -0.26 -1.00 118.95 120.91 1ng0 s ARG 109 Ca 0.03 0.58 -0.30 0.00 -0.13 0.00 0.00 55.73 55.91 1ng0 s ARG 109 Cb 0.00 0.06 -0.01 0.00 -1.56 0.00 0.00 34.95 33.44 1ng0 s ARG 109 CO -0.11 -0.10 1.02 -2.14 -0.81 0.00 0.00 175.30 173.15 1ng0 s PRO 110 N 0.77 4.41 -0.14 5.12 0.02 -1.26 -0.81 135.00 143.12 1ng0 s PRO 110 Ca -0.05 1.40 0.16 0.00 0.02 0.00 0.00 61.00 62.53 1ng0 s PRO 110 Cb -0.06 -3.55 -0.22 0.00 0.02 0.00 0.00 34.50 30.69 1ng0 s PRO 110 CO -0.05 -0.34 0.13 1.63 -0.33 0.00 0.00 177.00 178.03 1ng0 n LYS 111 N 5.11 1.11 -3.65 5.54 4.76 0.94 -4.85 118.16 127.12 1ng0 n LYS 111 Ca 0.09 -0.04 -0.11 0.00 -2.87 0.00 0.00 58.31 55.38 1ng0 n LYS 111 Cb 0.48 -1.43 -0.07 0.00 -1.84 0.00 0.00 35.03 32.17 1ng0 n LYS 111 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1ng0 s HIS 112 N -2.58 -0.88 -0.36 2.13 2.46 -0.81 -4.73 115.29 110.52 1ng0 s HIS 112 Ca -0.08 1.93 0.04 0.00 0.47 0.00 0.00 55.06 57.42 1ng0 s HIS 112 Cb 0.06 0.43 0.16 0.00 -0.13 0.00 0.00 32.58 33.10 1ng0 s HIS 112 CO 0.70 -0.43 0.45 -0.46 -2.47 0.00 0.00 174.74 172.52 1ng0 s TRP 113 N 1.00 -0.83 -0.06 3.88 -0.11 -1.25 -0.78 118.94 120.79 1ng0 s TRP 113 Ca -0.05 -0.27 0.04 0.00 1.22 0.00 0.00 56.10 57.04 1ng0 s TRP 113 Cb -0.05 -0.17 -0.00 0.00 -1.50 0.00 0.00 33.47 31.75 1ng0 s TRP 113 CO -0.09 -1.03 -0.19 -2.00 -4.62 0.00 0.00 176.95 169.02 1ng0 s GLU 114 N 1.82 2.08 -0.13 5.86 2.12 0.25 -1.06 118.70 129.63 1ng0 s GLU 114 Ca 0.15 -0.67 -0.06 0.00 0.36 0.00 0.00 54.97 54.75 1ng0 s GLU 114 Cb -0.12 -1.74 -0.04 0.00 0.26 0.00 0.00 34.13 32.49 1ng0 s GLU 114 CO -0.11 0.23 0.09 0.42 -0.54 0.00 0.00 175.26 175.34 1ng0 s ILE 115 N 0.13 5.03 -0.11 -3.70 1.09 0.14 -0.38 121.20 123.41 1ng0 s ILE 115 Ca -0.07 0.04 0.03 0.00 -1.10 0.00 0.00 60.65 59.54 1ng0 s ILE 115 Cb -0.13 -3.20 -0.01 0.00 -1.06 0.00 0.00 42.46 38.06 1ng0 s ILE 115 CO 0.04 0.56 -0.20 -0.69 -0.10 0.00 0.00 174.94 174.55 1ng0 s VAL 116 N -0.51 2.45 -0.18 2.92 1.01 0.51 -1.30 120.40 125.29 1ng0 s VAL 116 Ca 0.11 -0.89 -0.14 0.00 0.00 0.00 0.00 61.98 61.06 1ng0 s VAL 116 Cb -0.12 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1ng0 s VAL 116 CO 0.02 0.55 0.33 -0.47 0.00 0.00 0.00 175.10 175.53 1ng0 s TYR 117 N 0.27 3.42 -0.24 5.22 5.04 -0.44 -0.82 117.35 129.80 1ng0 s TYR 117 Ca -0.14 0.58 0.00 0.00 -2.44 0.00 0.00 57.07 55.07 1ng0 s TYR 117 Cb -0.17 -2.41 0.03 0.00 0.35 0.00 0.00 41.96 39.76 1ng0 s TYR 117 CO 0.07 0.12 -0.10 -0.51 -1.34 0.00 0.00 175.55 173.79 1ng0 s LEU 118 N 0.85 3.03 0.38 6.97 1.43 0.01 -4.54 118.68 126.81 1ng0 s LEU 118 Ca 0.17 -0.97 -0.25 0.00 -1.03 0.00 0.00 54.13 52.06 1ng0 s LEU 118 Cb -0.14 -1.59 -0.09 0.00 0.03 0.00 0.00 46.19 44.40 1ng0 s LEU 118 CO 0.06 -0.12 1.06 -2.16 0.23 0.00 0.00 176.35 175.42 1ng0 s PRO 119 N 1.26 4.22 -0.45 1.29 0.04 -1.26 -0.81 135.00 139.30 1ng0 s PRO 119 Ca -0.01 1.57 0.06 0.00 0.04 0.00 0.00 61.00 62.66 1ng0 s PRO 119 Cb -0.17 -2.64 0.21 0.00 0.04 0.00 0.00 34.50 31.94 1ng0 s PRO 119 CO -0.07 -0.10 0.57 0.54 0.04 0.00 0.00 177.00 177.98 1ng0 n ARG 120 N 0.11 0.49 -3.72 4.56 1.74 0.72 -4.92 116.66 115.64 1ng0 n ARG 120 Ca 0.04 -2.67 -0.05 0.00 -0.77 0.00 0.00 57.85 54.40 1ng0 n ARG 120 Cb 0.49 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.43 1ng0 n ARG 120 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ng0 s SER 122 N -2.86 5.63 0.00 0.00 0.15 -1.26 -4.88 113.70 110.48 1ng0 s SER 122 Ca 0.10 2.31 0.00 0.00 0.70 0.00 0.00 55.95 59.06 1ng0 s SER 122 Cb -0.02 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 1ng0 s SER 122 CO 0.01 -1.29 0.71 0.35 1.20 0.00 0.00 173.24 174.22 1ng0 n THR 123 N -1.19 0.00 0.87 6.45 -2.24 -1.26 -1.81 114.28 115.10 1ng0 n THR 123 Ca 0.11 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.99 1ng0 n THR 123 Cb 0.49 -0.21 0.05 0.00 -2.10 0.00 0.00 70.33 68.57 1ng0 n THR 123 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ng0 n GLN 124 N -0.28 1.72 -2.32 -0.78 6.02 -1.26 -4.94 117.38 115.54 1ng0 n GLN 124 Ca 0.00 -1.44 -0.42 0.00 -0.01 0.00 0.00 57.00 55.13 1ng0 n GLN 124 Cb 0.09 -1.39 -0.03 0.00 1.02 0.00 0.00 30.24 29.93 1ng0 n GLN 124 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1ng0 s THR 125 N -1.91 3.95 0.55 5.09 2.01 -0.75 -5.02 115.64 119.55 1ng0 s THR 125 Ca 0.21 1.29 -0.05 0.00 0.31 0.00 0.00 61.69 63.46 1ng0 s THR 125 Cb 0.17 -3.83 0.00 0.00 0.01 0.00 0.00 72.50 68.85 1ng0 s THR 125 CO 0.35 -0.02 0.84 -1.81 -0.69 0.00 0.00 174.62 173.29 1ng0 s ASP 126 N 1.80 5.73 0.00 3.53 1.01 -1.26 -4.74 116.67 122.73 1ng0 s ASP 126 Ca 0.61 0.65 0.00 0.00 0.71 0.00 0.00 52.55 54.52 1ng0 s ASP 126 Cb -0.28 -1.74 0.00 0.00 1.01 0.00 0.00 42.92 41.91 1ng0 s ASP 126 CO 0.24 -0.93 0.00 0.61 0.21 0.00 0.00 175.17 175.30 1ng0 n GLY 127 N -2.44 0.87 3.36 0.21 0.00 -1.26 -4.83 105.19 101.11 1ng0 n GLY 127 Ca 0.03 -1.91 -0.20 0.00 0.00 0.00 0.00 46.02 43.94 1ng0 n GLY 127 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ng0 s SER 128 N -0.79 1.85 0.05 1.61 1.04 -1.26 -1.86 113.70 114.35 1ng0 s SER 128 Ca 0.00 -1.64 0.08 0.00 0.48 0.00 0.00 55.95 54.87 1ng0 s SER 128 Cb 0.00 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 1ng0 s SER 128 CO 0.00 -0.94 -0.23 -0.51 0.98 0.00 0.00 173.24 172.54 1ng0 s ILE 129 N -3.48 1.83 -0.05 -1.02 2.07 0.02 -3.51 121.20 117.07 1ng0 s ILE 129 Ca 0.34 -1.29 0.02 0.00 -1.41 0.00 0.00 60.65 58.31 1ng0 s ILE 129 Cb 0.04 -1.59 0.01 0.00 0.13 0.00 0.00 42.46 41.05 1ng0 s ILE 129 CO 0.19 0.24 -0.10 -1.61 -1.91 0.00 0.00 174.94 171.75 1ng0 s GLU 130 N -1.26 1.30 0.08 3.50 2.02 -0.39 -2.18 118.70 121.77 1ng0 s GLU 130 Ca 0.09 -0.31 0.03 0.00 0.02 0.00 0.00 54.97 54.80 1ng0 s GLU 130 Cb -0.09 -1.14 -0.03 0.00 0.10 0.00 0.00 34.13 32.96 1ng0 s GLU 130 CO 0.02 0.03 -0.09 -1.64 0.02 0.00 0.00 175.26 173.60 1ng0 s MET 131 N 0.59 0.76 -0.06 1.61 -1.94 -0.38 -0.40 119.30 119.48 1ng0 s MET 131 Ca -0.11 -1.07 -0.31 0.00 -1.71 0.00 0.00 55.69 52.49 1ng0 s MET 131 Cb -0.14 -0.44 0.12 0.00 2.01 0.00 0.00 34.83 36.38 1ng0 s MET 131 CO 0.02 0.07 1.36 0.20 -0.01 0.00 0.00 175.02 176.66 1ng0 s GLY 132 N -2.26 -0.34 0.10 -0.03 0.00 -0.63 -1.68 107.32 102.48 1ng0 s GLY 132 Ca 0.02 0.53 0.09 0.00 0.00 0.00 0.00 44.72 45.36 1ng0 s GLY 132 CO -0.00 2.81 -0.19 -1.36 0.00 0.00 0.00 173.10 174.37 1ng0 s PHE 133 N -2.10 2.53 -0.21 1.90 0.08 0.00 -0.25 117.98 119.93 1ng0 s PHE 133 Ca 0.22 -0.27 -0.02 0.00 0.12 0.00 0.00 56.93 56.98 1ng0 s PHE 133 Cb 0.04 -1.37 0.01 0.00 -0.57 0.00 0.00 43.02 41.12 1ng0 s PHE 133 CO -0.04 0.34 -0.11 -0.51 -0.10 0.00 0.00 175.22 174.81 1ng0 s LEU 134 N -1.94 2.62 0.05 -0.37 1.43 0.41 -1.81 118.68 119.08 1ng0 s LEU 134 Ca 0.17 -0.55 0.25 0.00 -1.03 0.00 0.00 54.13 52.97 1ng0 s LEU 134 Cb -0.11 -1.63 0.50 0.00 0.03 0.00 0.00 46.19 44.99 1ng0 s LEU 134 CO 0.09 -0.02 1.42 0.18 0.23 0.00 0.00 176.35 178.24 1ng0 n LEU 135 N 4.71 0.54 -4.06 1.79 4.77 -1.26 -1.52 117.00 121.97 1ng0 n LEU 135 Ca -0.19 0.14 -0.31 0.00 -0.03 0.00 0.00 56.01 55.61 1ng0 n LEU 135 Cb 0.50 -0.24 -0.16 0.00 -2.33 0.00 0.00 43.42 41.18 1ng0 n LEU 135 CO 0.27 0.04 -0.50 -0.62 -1.33 0.00 0.00 177.39 175.25 1ng0 s ASP 136 N -3.50 2.93 0.64 -1.43 2.15 -1.26 -4.81 116.67 111.39 1ng0 s ASP 136 Ca 0.09 -0.59 0.43 0.00 0.43 0.00 0.00 52.55 52.91 1ng0 s ASP 136 Cb 0.16 -1.31 2.33 0.00 -0.30 0.00 0.00 42.92 43.81 1ng0 s ASP 136 CO 0.69 -0.04 2.31 0.22 -0.17 0.00 0.00 175.17 178.19 1ng0 h TYR 137 N 8.00 0.00 0.03 -5.34 3.20 -1.86 -1.30 116.97 119.71 1ng0 h TYR 137 Ca -0.40 0.00 -0.22 0.00 3.14 0.00 0.00 58.73 61.24 1ng0 h TYR 137 Cb 1.13 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.40 1ng0 h TYR 137 CO 0.48 0.00 -0.99 0.00 -1.64 0.00 0.00 178.16 176.00 1ng0 h ALA 138 N 1.98 0.37 -2.89 1.82 0.00 -1.95 -3.46 119.26 115.14 1ng0 h ALA 138 Ca 0.00 -0.78 -0.56 0.00 0.00 0.00 0.00 54.91 53.57 1ng0 h ALA 138 Cb 0.02 -0.05 0.14 0.00 0.00 0.00 0.00 17.79 17.90 1ng0 h ALA 138 CO 0.00 0.94 0.43 -0.25 0.00 0.00 0.00 179.25 180.37 1ng0 n ASP 139 N -3.62 2.04 -4.88 0.00 8.00 -0.49 -4.97 116.55 112.63 1ng0 n ASP 139 Ca -0.05 0.95 -0.30 0.00 0.71 0.00 0.00 54.79 56.10 1ng0 n ASP 139 Cb 0.88 -1.50 -0.00 0.00 -0.02 0.00 0.00 41.12 40.47 1ng0 n ASP 139 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1ng0 s SER 140 N -0.95 6.32 -0.06 -2.24 1.04 -1.26 -4.99 113.70 111.56 1ng0 s SER 140 Ca 0.71 1.20 -0.28 0.00 0.48 0.00 0.00 55.95 58.07 1ng0 s SER 140 Cb -0.44 -2.37 -0.02 0.00 0.10 0.00 0.00 66.02 63.29 1ng0 s SER 140 CO 0.50 -0.66 0.91 -0.69 0.98 0.00 0.00 173.24 174.28 1ng0 s VAL 141 N -2.84 4.89 0.38 5.02 1.01 -1.26 -5.01 120.40 122.59 1ng0 s VAL 141 Ca 0.52 1.87 -0.26 0.00 0.00 0.00 0.00 61.98 64.11 1ng0 s VAL 141 Cb -0.11 -4.24 -0.11 0.00 0.00 0.00 0.00 36.38 31.92 1ng0 s VAL 141 CO 0.45 0.12 1.08 -2.65 0.00 0.00 0.00 175.10 174.10 1ng0 n PRO 142 N 4.34 1.54 0.00 2.72 -0.02 -1.26 -4.94 135.00 137.38 1ng0 n PRO 142 Ca 0.05 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1ng0 n PRO 142 Cb 0.50 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1ng0 n PRO 142 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ng0 n THR 143 N -0.20 0.00 -4.02 3.45 -2.24 -1.26 -4.93 114.28 105.07 1ng0 n THR 143 Ca 0.08 -0.50 -0.10 0.00 -2.27 0.00 0.00 64.05 61.27 1ng0 n THR 143 Cb 0.37 1.01 -0.07 0.00 -2.10 0.00 0.00 70.33 69.55 1ng0 n THR 143 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ng0 s ASN 144 N -0.01 -0.01 0.09 3.42 2.20 -1.26 -4.59 114.94 114.77 1ng0 s ASN 144 Ca 0.00 -0.99 -0.22 0.00 -0.94 0.00 0.00 52.86 50.70 1ng0 s ASN 144 Cb 0.00 0.50 -0.13 0.00 -2.00 0.00 0.00 41.25 39.62 1ng0 s ASN 144 CO 0.00 -1.01 1.71 0.74 -2.94 0.00 0.00 177.10 175.60 1ng0 h THR 145 N 2.41 1.05 -0.96 0.54 2.02 -1.97 -0.90 112.91 115.10 1ng0 h THR 145 Ca -0.30 -0.14 0.21 0.00 0.77 0.00 0.00 66.41 66.95 1ng0 h THR 145 Cb 1.24 1.03 -0.11 0.00 -1.74 0.00 0.00 68.15 68.57 1ng0 h THR 145 CO 0.42 0.04 0.54 -0.09 0.37 0.00 0.00 175.52 176.81 1ng0 h ARG 146 N 0.04 0.61 0.19 6.66 2.43 -2.00 -0.65 114.38 121.66 1ng0 h ARG 146 Ca 0.02 -0.04 -0.30 0.00 -0.81 0.00 0.00 59.98 58.86 1ng0 h ARG 146 Cb 0.04 -0.14 0.03 0.00 -0.42 0.00 0.00 29.97 29.49 1ng0 h ARG 146 CO -0.00 0.40 -1.28 1.15 -1.51 0.00 0.00 179.97 178.73 1ng0 h THR 147 N 0.63 1.33 -0.93 0.20 2.02 -1.95 -3.32 112.91 110.88 1ng0 h THR 147 Ca 0.58 -2.59 -0.01 0.00 0.77 0.00 0.00 66.41 65.17 1ng0 h THR 147 Cb 0.99 2.97 -0.04 0.00 -1.74 0.00 0.00 68.15 70.33 1ng0 h THR 147 CO -0.43 0.77 0.56 0.24 0.37 0.00 0.00 175.52 177.02 1ng0 h MET 148 N 0.08 1.26 0.00 6.66 2.86 -0.50 -2.21 114.93 123.10 1ng0 h MET 148 Ca -0.22 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1ng0 h MET 148 Cb 1.99 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 33.39 1ng0 h MET 148 CO 0.24 0.89 0.17 0.00 1.06 0.00 0.00 176.91 179.27 1ng0 h ALA 149 N 1.33 1.15 -0.02 6.32 0.00 -1.24 -0.59 119.26 126.21 1ng0 h ALA 149 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1ng0 h ALA 149 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ng0 h ALA 149 CO -0.06 -0.15 0.00 0.43 0.00 0.00 0.00 179.25 179.47 1ng0 n SER 150 N -2.71 2.14 -4.77 0.00 7.64 -0.83 -4.82 113.62 110.28 1ng0 n SER 150 Ca -0.02 -1.71 -0.30 0.00 1.01 0.00 0.00 58.87 57.84 1ng0 n SER 150 Cb 0.22 -0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.52 1ng0 n SER 150 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1ng0 s SER 151 N -2.00 4.28 0.17 6.43 1.04 -0.23 -4.96 113.70 118.43 1ng0 s SER 151 Ca 0.34 1.58 -0.30 0.00 0.48 0.00 0.00 55.95 58.04 1ng0 s SER 151 Cb 0.21 -2.30 -0.09 0.00 0.10 0.00 0.00 66.02 63.94 1ng0 s SER 151 CO 0.32 -2.14 1.36 -0.89 0.98 0.00 0.00 173.24 172.87 1ng0 s THR 152 N -2.98 3.17 -1.46 2.02 2.01 -0.75 -2.82 115.64 114.82 1ng0 s THR 152 Ca 0.61 0.91 -0.09 0.00 0.31 0.00 0.00 61.69 63.44 1ng0 s THR 152 Cb -0.16 -3.58 0.03 0.00 0.01 0.00 0.00 72.50 68.79 1ng0 s THR 152 CO 0.56 0.11 0.86 -1.20 -0.69 0.00 0.00 174.62 174.26 1ng0 n SER 153 N 3.11 -5.70 -4.75 3.53 7.64 -1.26 -0.82 113.62 115.37 1ng0 n SER 153 Ca 0.08 -0.48 -0.38 0.00 1.01 0.00 0.00 58.87 59.10 1ng0 n SER 153 Cb 0.42 -4.55 0.04 0.00 -1.01 0.00 0.00 64.21 59.11 1ng0 n SER 153 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1ng0 s PHE 154 N -3.22 2.31 -0.07 1.43 5.36 -1.13 -4.54 117.98 118.13 1ng0 s PHE 154 Ca 0.48 1.41 -0.30 0.00 -0.96 0.00 0.00 56.93 57.57 1ng0 s PHE 154 Cb -0.22 -3.73 0.07 0.00 -0.34 0.00 0.00 43.02 38.79 1ng0 s PHE 154 CO 0.60 -2.75 0.66 -0.08 -1.46 0.00 0.00 175.22 172.19 1ng0 s THR 155 N -1.35 0.00 0.13 0.12 -1.32 -0.67 -5.00 115.64 107.55 1ng0 s THR 155 Ca 0.73 -0.03 -0.10 0.00 -1.21 0.00 0.00 61.69 61.08 1ng0 s THR 155 Cb -0.38 -0.98 -0.00 0.00 -1.51 0.00 0.00 72.50 69.63 1ng0 s THR 155 CO 0.45 -0.01 0.26 0.28 -2.21 0.00 0.00 174.62 173.38 1ng0 s THR 156 N -1.06 0.10 -0.17 5.08 -1.32 -1.26 -1.25 115.64 115.76 1ng0 s THR 156 Ca -0.10 -1.22 -0.34 0.00 -1.21 0.00 0.00 61.69 58.82 1ng0 s THR 156 Cb -0.01 -1.57 0.14 0.00 -1.51 0.00 0.00 72.50 69.55 1ng0 s THR 156 CO 0.09 -0.44 1.16 -0.55 -2.21 0.00 0.00 174.62 172.67 1ng0 s SER 157 N -2.91 -0.18 0.49 8.08 0.15 -0.93 -4.98 113.70 113.43 1ng0 s SER 157 Ca 0.11 0.03 -0.23 0.00 0.70 0.00 0.00 55.95 56.56 1ng0 s SER 157 Cb 0.04 0.18 -0.06 0.00 -1.71 0.00 0.00 66.02 64.46 1ng0 s SER 157 CO -0.06 -0.28 1.33 0.54 1.20 0.00 0.00 173.24 175.98 1ng0 s ASN 158 N -2.05 5.70 0.45 5.45 4.22 -1.26 -0.80 114.94 126.64 1ng0 s ASN 158 Ca 0.08 2.70 0.25 0.00 -2.14 0.00 0.00 52.86 53.75 1ng0 s ASN 158 Cb -0.01 -2.63 1.36 0.00 1.28 0.00 0.00 41.25 41.25 1ng0 s ASN 158 CO -0.05 -1.28 1.74 -0.37 -2.04 0.00 0.00 177.10 175.10 1ng0 h VAL 159 N 1.84 0.00 -0.56 3.54 -1.51 -1.66 0.46 116.25 118.36 1ng0 h VAL 159 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 1ng0 h VAL 159 Cb 1.28 0.56 0.00 0.00 -2.13 0.00 0.00 31.29 30.99 1ng0 h VAL 159 CO 0.59 0.00 0.00 -2.67 -1.23 0.00 0.00 177.57 174.26 1ng0 n TRP 160 N -2.47 0.76 -2.65 5.19 4.27 -1.26 -4.65 117.44 116.64 1ng0 n TRP 160 Ca -0.02 -0.51 -0.22 0.00 -3.89 0.00 0.00 57.50 52.87 1ng0 n TRP 160 Cb 0.18 -0.02 0.06 0.00 -1.36 0.00 0.00 31.31 30.17 1ng0 n TRP 160 CO 0.00 0.00 0.00 0.20 -2.29 0.00 0.00 177.69 175.60 1ng0 s GLY 161 N -1.01 1.81 0.00 -1.67 0.00 0.15 -4.58 107.32 102.02 1ng0 s GLY 161 Ca 0.38 -1.47 0.00 0.00 0.00 0.00 0.00 44.72 43.62 1ng0 s GLY 161 CO 0.25 -1.11 0.00 0.61 0.00 0.00 0.00 173.10 172.85 1ng0 n GLY 162 N -2.46 0.64 0.36 0.20 0.00 -1.24 -4.30 105.19 98.40 1ng0 n GLY 162 Ca 0.10 -0.46 0.07 0.00 0.00 0.00 0.00 46.02 45.73 1ng0 n GLY 162 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ng0 h GLY 163 N 0.00 1.28 2.00 -0.02 0.00 -1.83 -1.35 103.07 103.16 1ng0 h GLY 163 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1ng0 h GLY 163 CO 0.00 0.21 0.00 -0.55 0.00 0.00 0.00 176.54 176.20 1ng0 h ASP 164 N 0.89 0.00 -0.12 0.19 3.32 -1.91 -2.60 116.42 116.19 1ng0 h ASP 164 Ca 0.41 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.49 1ng0 h ASP 164 Cb 0.38 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 1ng0 h ASP 164 CO -0.17 0.00 0.11 1.23 -1.72 0.00 0.00 179.24 178.69 1ng0 h GLY 165 N 0.13 0.00 1.74 2.75 0.00 -1.53 -2.58 103.07 103.58 1ng0 h GLY 165 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 1ng0 h GLY 165 CO 0.00 0.00 0.12 1.48 0.00 0.00 0.00 176.54 178.14 1ng0 h SER 166 N 0.00 0.00 1.53 0.19 4.64 -1.67 0.69 113.55 118.93 1ng0 h SER 166 Ca 0.06 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 1ng0 h SER 166 Cb 0.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1ng0 h SER 166 CO -0.00 0.00 -0.13 0.77 -0.87 0.00 0.00 176.83 176.59 1ng0 h SER 167 N 0.00 0.00 1.08 4.97 4.64 -1.72 -3.12 113.55 119.40 1ng0 h SER 167 Ca 0.02 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1ng0 h SER 167 Cb 0.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1ng0 h SER 167 CO -0.00 0.13 -0.06 -0.07 -0.87 0.00 0.00 176.83 175.97 1ng0 h LEU 168 N 0.00 0.00 -9.88 5.97 3.38 -1.04 -3.43 115.31 110.31 1ng0 h LEU 168 Ca -0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1ng0 h LEU 168 Cb 0.93 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.75 1ng0 h LEU 168 CO 0.02 0.06 0.62 -0.76 0.09 0.00 0.00 178.44 178.47 1ng0 s LEU 169 N -6.34 4.42 0.00 1.67 1.43 -1.18 -2.88 118.68 115.80 1ng0 s LEU 169 Ca 0.01 2.65 0.00 0.00 -1.03 0.00 0.00 54.13 55.76 1ng0 s LEU 169 Cb 0.09 -3.67 0.00 0.00 0.03 0.00 0.00 46.19 42.64 1ng0 s LEU 169 CO 0.58 -0.52 0.00 1.57 0.23 0.00 0.00 176.35 178.21 1ng0 n HIS 170 N 0.78 0.00 -3.84 0.29 -0.00 -1.26 -4.95 115.22 106.24 1ng0 n HIS 170 Ca 0.00 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 57.95 1ng0 n HIS 170 Cb 0.42 -0.85 -0.05 0.00 -0.12 0.00 0.00 29.99 29.40 1ng0 n HIS 170 CO 0.00 0.00 0.00 0.95 0.46 0.00 0.00 176.34 177.75 1ng0 s THR 171 N -1.85 2.38 -1.30 3.57 -4.23 -1.14 -4.98 115.64 108.09 1ng0 s THR 171 Ca 0.00 -1.51 0.15 0.00 -1.18 0.00 0.00 61.69 59.15 1ng0 s THR 171 Cb 0.00 -2.89 0.43 0.00 1.34 0.00 0.00 72.50 71.38 1ng0 s THR 171 CO 0.00 0.00 1.36 -1.20 -0.54 0.00 0.00 174.62 174.24 1ng0 n SER 172 N -1.44 3.30 -4.32 3.99 7.64 -1.26 -4.99 113.62 116.53 1ng0 n SER 172 Ca 0.01 -2.00 -0.33 0.00 1.01 0.00 0.00 58.87 57.56 1ng0 n SER 172 Cb 0.63 -0.32 0.14 0.00 -1.01 0.00 0.00 64.21 63.65 1ng0 n SER 172 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1ng0 n MET 173 N 0.92 -0.86 -4.14 1.43 2.00 -1.26 -4.99 117.12 110.22 1ng0 n MET 173 Ca 0.16 -0.22 -0.32 0.00 0.00 0.00 0.00 57.70 57.32 1ng0 n MET 173 Cb 0.50 -1.72 -0.07 0.00 0.00 0.00 0.00 33.22 31.93 1ng0 n MET 173 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1ng0 s LYS 174 N -3.42 2.92 0.13 0.03 1.02 -1.26 -5.02 119.74 114.14 1ng0 s LYS 174 Ca 0.55 -0.58 -0.33 0.00 0.02 0.00 0.00 55.97 55.63 1ng0 s LYS 174 Cb -0.16 -2.76 -0.18 0.00 -0.52 0.00 0.00 37.83 34.21 1ng0 s LYS 174 CO 0.68 0.62 0.82 0.45 -0.92 0.00 0.00 175.35 176.99 1ng0 n SER 175 N 1.05 -0.37 -3.55 2.83 2.88 -1.26 -4.97 113.62 110.24 1ng0 n SER 175 Ca -0.12 1.14 -0.07 0.00 -1.33 0.00 0.00 58.87 58.49 1ng0 n SER 175 Cb 0.52 -0.99 -0.02 0.00 -0.75 0.00 0.00 64.21 62.98 1ng0 n SER 175 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ng0 s MET 176 N -0.58 0.66 1.83 -1.46 0.23 -1.26 -5.06 119.30 113.67 1ng0 s MET 176 Ca 0.75 -0.26 0.00 0.00 -1.03 0.00 0.00 55.69 55.15 1ng0 s MET 176 Cb -1.03 0.30 0.00 0.00 -1.53 0.00 0.00 34.83 32.57 1ng0 s MET 176 CO 0.56 -0.29 0.00 0.41 -2.03 0.00 0.00 175.02 173.67 1ng0 n GLY 177 N -0.21 -1.46 0.28 3.16 0.00 -1.26 -3.37 105.19 102.32 1ng0 n GLY 177 Ca -0.06 -1.38 0.01 0.00 0.00 0.00 0.00 46.02 44.59 1ng0 n GLY 177 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ng0 n ASN 178 N 0.06 0.66 -4.62 1.61 0.23 -1.26 -4.92 115.26 107.03 1ng0 n ASN 178 Ca 0.00 -2.02 -0.56 0.00 -0.53 0.00 0.00 54.58 51.46 1ng0 n ASN 178 Cb 0.00 -0.21 -0.07 0.00 -2.08 0.00 0.00 39.78 37.42 1ng0 n ASN 178 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ng0 n ALA 179 N -0.21 -1.33 -2.76 -2.53 0.00 -1.22 -3.65 120.51 108.81 1ng0 n ALA 179 Ca 0.02 0.50 -0.44 0.00 0.00 0.00 0.00 53.44 53.52 1ng0 n ALA 179 Cb 0.14 -2.04 -0.08 0.00 0.00 0.00 0.00 19.45 17.47 1ng0 n ALA 179 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ng0 s VAL 180 N 1.44 5.21 0.12 0.00 1.01 -1.26 -4.83 120.40 122.09 1ng0 s VAL 180 Ca 0.91 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.95 1ng0 s VAL 180 Cb -1.10 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 31.19 1ng0 s VAL 180 CO 0.57 -0.49 -0.02 0.42 0.00 0.00 0.00 175.10 175.58 1ng0 s THR 181 N 1.65 0.56 -0.15 3.92 -4.23 -1.26 -1.33 115.64 114.80 1ng0 s THR 181 Ca 0.04 -1.93 -0.04 0.00 -1.18 0.00 0.00 61.69 58.57 1ng0 s THR 181 Cb -0.23 -1.87 0.07 0.00 1.34 0.00 0.00 72.50 71.82 1ng0 s THR 181 CO 0.07 -0.69 0.25 -0.55 -0.54 0.00 0.00 174.62 173.16 1ng0 s SER 182 N -3.08 0.63 -0.11 3.99 0.15 -0.42 -4.76 113.70 110.10 1ng0 s SER 182 Ca 0.17 0.36 0.02 0.00 0.70 0.00 0.00 55.95 57.20 1ng0 s SER 182 Cb 0.06 0.60 -0.01 0.00 -1.71 0.00 0.00 66.02 64.96 1ng0 s SER 182 CO -0.01 -0.26 -0.17 0.00 1.20 0.00 0.00 173.24 174.00 1ng0 s ALA 183 N 2.39 2.47 0.04 5.45 0.00 -1.26 -0.68 121.76 130.17 1ng0 s ALA 183 Ca 0.03 -0.93 -0.31 0.00 0.00 0.00 0.00 51.96 50.76 1ng0 s ALA 183 Cb -0.13 -1.05 -0.06 0.00 0.00 0.00 0.00 23.12 21.88 1ng0 s ALA 183 CO -0.09 0.29 1.35 -1.17 0.00 0.00 0.00 175.76 176.14 1ng0 s LEU 184 N 0.24 4.34 -0.83 0.00 2.96 -0.23 -4.76 118.68 120.41 1ng0 s LEU 184 Ca -0.11 2.14 -0.25 0.00 -0.22 0.00 0.00 54.13 55.69 1ng0 s LEU 184 Cb -0.16 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 42.94 1ng0 s LEU 184 CO 0.06 -0.64 1.81 -2.84 -1.32 0.00 0.00 176.35 173.42 1ng0 s PRO 185 N 1.74 2.76 0.00 0.98 0.02 -1.26 -4.50 135.00 134.74 1ng0 s PRO 185 Ca 0.63 -0.15 0.19 0.00 0.02 0.00 0.00 61.00 61.69 1ng0 s PRO 185 Cb -0.32 -4.86 1.16 0.00 0.02 0.00 0.00 34.50 30.50 1ng0 s PRO 185 CO 0.28 -2.96 1.60 0.00 -0.33 0.00 0.00 177.00 175.59 1ng0 h ASP 187 N 0.00 0.00 0.82 0.00 3.04 -1.91 -1.76 116.42 116.61 1ng0 h ASP 187 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1ng0 h ASP 187 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1ng0 h ASP 187 CO 0.00 0.05 0.00 -1.84 -2.04 0.00 0.00 179.24 175.41 1ng0 n GLU 188 N -3.34 0.06 -0.12 4.15 0.28 -1.21 -2.93 120.64 117.52 1ng0 n GLU 188 Ca -0.02 0.18 0.06 0.00 -0.16 0.00 0.00 57.16 57.23 1ng0 n GLU 188 Cb 0.19 -1.59 0.13 0.00 1.43 0.00 0.00 31.44 31.60 1ng0 n GLU 188 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1ng0 n PHE 189 N -1.70 0.32 0.03 -1.84 3.01 -0.67 -4.65 117.46 111.97 1ng0 n PHE 189 Ca 0.05 -0.30 0.01 0.00 1.01 0.00 0.00 57.45 58.22 1ng0 n PHE 189 Cb 0.27 -0.01 0.04 0.00 -0.01 0.00 0.00 39.48 39.76 1ng0 n PHE 189 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1ng0 n SER 190 N 0.70 0.02 -0.00 4.37 3.41 -1.15 -1.89 113.62 119.08 1ng0 n SER 190 Ca 0.11 0.51 0.01 0.00 -0.26 0.00 0.00 58.87 59.24 1ng0 n SER 190 Cb 0.40 -0.51 -0.02 0.00 -0.26 0.00 0.00 64.21 63.82 1ng0 n SER 190 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ng0 n ASN 191 N -1.53 2.21 -4.87 4.04 3.02 -1.26 -5.04 115.26 111.82 1ng0 n ASN 191 Ca 0.00 -0.29 -0.31 0.00 -0.03 0.00 0.00 54.58 53.96 1ng0 n ASN 191 Cb 0.01 1.05 -0.04 0.00 -0.61 0.00 0.00 39.78 40.20 1ng0 n ASN 191 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1ng0 s LYS 192 N -1.68 3.81 -0.12 3.52 2.47 -0.79 -5.08 119.74 121.87 1ng0 s LYS 192 Ca 0.00 0.48 -0.01 0.00 -1.56 0.00 0.00 55.97 54.87 1ng0 s LYS 192 Cb 0.02 -2.42 0.03 0.00 -1.46 0.00 0.00 37.83 34.00 1ng0 s LYS 192 CO 0.10 0.02 -0.03 -1.58 0.16 0.00 0.00 175.35 174.02 1ng0 s TRP 193 N -2.28 1.15 0.21 4.03 0.52 -1.26 -4.83 118.94 116.49 1ng0 s TRP 193 Ca 0.51 -0.61 -0.07 0.00 0.02 0.00 0.00 56.10 55.96 1ng0 s TRP 193 Cb -0.10 -1.06 -0.06 0.00 -1.15 0.00 0.00 33.47 31.10 1ng0 s TRP 193 CO 0.29 -0.48 0.49 -0.06 0.02 0.00 0.00 176.95 177.21 1ng0 s PHE 194 N 1.82 3.45 -0.01 -1.98 0.40 -0.17 -4.87 117.98 116.62 1ng0 s PHE 194 Ca 0.03 0.71 -0.19 0.00 -0.60 0.00 0.00 56.93 56.88 1ng0 s PHE 194 Cb -0.14 -2.13 -0.05 0.00 0.51 0.00 0.00 43.02 41.21 1ng0 s PHE 194 CO -0.07 0.31 0.55 0.15 0.70 0.00 0.00 175.22 176.86 1ng0 s LYS 195 N -2.93 4.25 -0.12 0.44 -0.14 -1.26 -0.62 119.74 119.36 1ng0 s LYS 195 Ca 0.44 0.65 -0.29 0.00 -1.36 0.00 0.00 55.97 55.41 1ng0 s LYS 195 Cb -0.11 -3.33 -0.04 0.00 -1.68 0.00 0.00 37.83 32.67 1ng0 s LYS 195 CO 0.24 0.42 1.60 -0.51 -0.76 0.00 0.00 175.35 176.34 1ng0 s LEU 196 N -0.31 4.17 -0.10 3.17 1.43 -0.42 -4.90 118.68 121.71 1ng0 s LEU 196 Ca 0.29 1.98 0.01 0.00 -1.03 0.00 0.00 54.13 55.38 1ng0 s LEU 196 Cb -0.18 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.49 1ng0 s LEU 196 CO 0.16 -1.01 -0.14 -0.55 0.23 0.00 0.00 176.35 175.04 1ng0 s SER 197 N 3.49 4.00 -0.00 2.29 0.15 -1.26 -4.56 113.70 117.81 1ng0 s SER 197 Ca 0.71 -0.29 0.17 0.00 0.70 0.00 0.00 55.95 57.23 1ng0 s SER 197 Cb -0.29 -1.37 -0.19 0.00 -1.71 0.00 0.00 66.02 62.45 1ng0 s SER 197 CO 0.27 0.22 0.66 0.79 1.20 0.00 0.00 173.24 176.39 1ng0 n TRP 198 N 3.15 0.00 -3.60 3.44 7.02 -0.81 -4.91 117.44 121.73 1ng0 n TRP 198 Ca -0.18 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.03 1ng0 n TRP 198 Cb 0.53 -0.06 -0.03 0.00 -2.42 0.00 0.00 31.31 29.33 1ng0 n TRP 198 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1ng0 s SER 199 N -2.78 6.40 0.23 -0.99 1.04 -1.26 -5.08 113.70 111.26 1ng0 s SER 199 Ca 0.04 0.48 -0.21 0.00 0.48 0.00 0.00 55.95 56.75 1ng0 s SER 199 Cb 0.12 -2.04 -0.08 0.00 0.10 0.00 0.00 66.02 64.12 1ng0 s SER 199 CO 0.69 -0.09 0.75 -0.89 0.98 0.00 0.00 173.24 174.68 1ng0 s THR 200 N -1.93 4.52 0.27 2.02 2.01 -1.26 -5.02 115.64 116.25 1ng0 s THR 200 Ca 0.40 1.37 -0.31 0.00 0.31 0.00 0.00 61.69 63.46 1ng0 s THR 200 Cb -0.11 -3.89 -0.12 0.00 0.01 0.00 0.00 72.50 68.38 1ng0 s THR 200 CO 0.29 0.23 1.53 -2.65 -0.69 0.00 0.00 174.62 173.33 1ng0 n PRO 201 N 0.78 2.45 -1.94 4.92 -0.02 -1.26 -5.00 135.00 134.94 1ng0 n PRO 201 Ca -0.02 0.87 -0.30 0.00 -2.02 0.00 0.00 63.50 62.03 1ng0 n PRO 201 Cb 0.51 -2.61 0.19 0.00 -0.02 0.00 0.00 33.50 31.57 1ng0 n PRO 201 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1ng0 s GLU 202 N -0.43 0.52 -0.10 -0.52 2.02 -1.26 -5.00 118.70 113.93 1ng0 s GLU 202 Ca 0.66 -0.46 -0.25 0.00 0.02 0.00 0.00 54.97 54.93 1ng0 s GLU 202 Cb -0.55 -1.84 -0.28 0.00 0.10 0.00 0.00 34.13 31.55 1ng0 s GLU 202 CO 0.49 -2.49 0.80 0.93 0.02 0.00 0.00 175.26 175.01 1ng0 h GLU 203 N -1.69 0.14 0.00 1.61 4.39 -2.03 -3.26 114.58 113.73 1ng0 h GLU 203 Ca -0.44 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.02 1ng0 h GLU 203 Cb 1.23 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 1ng0 h GLU 203 CO 0.35 1.11 0.08 0.66 -1.16 0.00 0.00 179.01 180.06 1ng0 h SER 204 N -0.70 0.00 -3.12 1.42 4.64 -2.03 -3.43 113.55 110.32 1ng0 h SER 204 Ca -0.08 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.69 1ng0 h SER 204 Cb 1.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.40 1ng0 h SER 204 CO 0.06 0.00 0.64 -0.70 -0.87 0.00 0.00 176.83 175.96 1ng0 s GLU 205 N -3.59 4.39 0.16 4.77 2.12 -1.23 -4.96 118.70 120.35 1ng0 s GLU 205 Ca -0.03 1.74 -0.31 0.00 0.36 0.00 0.00 54.97 56.73 1ng0 s GLU 205 Cb 0.07 -3.46 -0.11 0.00 0.26 0.00 0.00 34.13 30.89 1ng0 s GLU 205 CO 0.21 -0.36 1.76 1.21 -0.54 0.00 0.00 175.26 177.53 1ng0 s ASN 206 N 1.31 6.42 0.30 -1.70 3.84 -1.26 -4.86 114.94 118.99 1ng0 s ASN 206 Ca 0.58 2.79 0.06 0.00 0.21 0.00 0.00 52.86 56.50 1ng0 s ASN 206 Cb -0.28 -2.58 0.75 0.00 -0.55 0.00 0.00 41.25 38.59 1ng0 s ASN 206 CO 0.26 -0.97 1.77 0.00 -2.79 0.00 0.00 177.10 175.37 1ng0 h ALA 207 N 7.64 1.68 -0.55 1.71 0.00 -1.93 0.18 119.26 128.00 1ng0 h ALA 207 Ca -0.44 0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.58 1ng0 h ALA 207 Cb 1.21 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1ng0 h ALA 207 CO 0.95 -0.06 0.36 0.45 0.00 0.00 0.00 179.25 180.95 1ng0 h HIS 208 N 0.76 0.60 -0.05 0.00 3.86 -1.92 -0.30 115.15 118.09 1ng0 h HIS 208 Ca 0.58 0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.73 1ng0 h HIS 208 Cb 0.92 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 29.19 1ng0 h HIS 208 CO -0.00 0.35 -0.28 1.25 0.86 0.00 0.00 177.93 180.10 1ng0 h LEU 209 N 0.62 0.33 -1.05 2.43 5.85 -1.03 -3.18 115.31 119.28 1ng0 h LEU 209 Ca 0.22 -0.66 0.09 0.00 0.84 0.00 0.00 57.88 58.37 1ng0 h LEU 209 Cb 0.11 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 40.97 1ng0 h LEU 209 CO -0.06 0.94 0.63 0.74 -0.34 0.00 0.00 178.44 180.35 1ng0 h THR 210 N -0.25 0.99 -0.02 1.05 2.02 -0.92 -0.50 112.91 115.28 1ng0 h THR 210 Ca -0.02 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 66.81 1ng0 h THR 210 Cb 0.94 -0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1ng0 h THR 210 CO 0.06 0.19 0.06 -0.78 0.37 0.00 0.00 175.52 175.42 1ng0 h ASP 211 N 1.04 0.00 1.27 4.18 1.82 -1.04 -2.12 116.42 121.56 1ng0 h ASP 211 Ca 0.45 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 57.09 1ng0 h ASP 211 Cb 0.35 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.36 1ng0 h ASP 211 CO -0.21 0.00 -0.04 0.71 -1.61 0.00 0.00 179.24 178.09 1ng0 h THR 212 N 0.00 0.10 0.00 2.25 1.35 -1.12 -3.28 112.91 112.20 1ng0 h THR 212 Ca 0.01 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 1ng0 h THR 212 Cb 0.13 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1ng0 h THR 212 CO -0.00 0.04 0.00 0.00 -0.25 0.00 0.00 175.52 175.31 1ng0 n TYR 213 N -3.14 0.00 -3.99 4.73 0.18 -0.83 -4.95 117.16 109.17 1ng0 n TYR 213 Ca 0.01 -0.35 -0.33 0.00 1.88 0.00 0.00 57.90 59.11 1ng0 n TYR 213 Cb 0.39 -0.04 -0.14 0.00 -0.38 0.00 0.00 39.34 39.17 1ng0 n TYR 213 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 1ng0 s VAL 214 N -0.70 2.53 0.23 -3.48 1.01 -1.04 -4.89 120.40 114.06 1ng0 s VAL 214 Ca 0.00 -1.64 -0.06 0.00 0.00 0.00 0.00 61.98 60.28 1ng0 s VAL 214 Cb 0.00 -2.53 0.20 0.00 0.00 0.00 0.00 36.38 34.05 1ng0 s VAL 214 CO 0.00 -0.15 1.73 -0.65 0.00 0.00 0.00 175.10 176.03 1ng0 h PRO 215 N 7.85 0.39 -1.60 2.72 0.11 -1.85 -3.45 132.00 136.16 1ng0 h PRO 215 Ca -0.18 -0.02 0.34 0.00 0.11 0.00 0.00 66.00 66.25 1ng0 h PRO 215 Cb 1.05 -0.09 -0.11 0.00 0.11 0.00 0.00 31.00 31.96 1ng0 h PRO 215 CO 0.50 0.26 0.87 0.00 -0.21 0.00 0.00 178.00 179.42 1ng0 s ALA 216 N -6.05 -2.34 -0.03 -0.75 0.00 -1.26 -4.84 121.76 106.49 1ng0 s ALA 216 Ca -0.13 0.52 0.07 0.00 0.00 0.00 0.00 51.96 52.43 1ng0 s ALA 216 Cb 0.20 0.51 -0.02 0.00 0.00 0.00 0.00 23.12 23.81 1ng0 s ALA 216 CO 0.76 -1.08 -0.24 1.03 0.00 0.00 0.00 175.76 176.22 1ng0 s ARG 217 N -2.25 2.05 -0.16 0.00 0.52 -0.57 -1.52 118.95 117.02 1ng0 s ARG 217 Ca 0.19 -0.86 -0.06 0.00 -0.52 0.00 0.00 55.73 54.48 1ng0 s ARG 217 Cb 0.04 -1.93 -0.04 0.00 0.52 0.00 0.00 34.95 33.54 1ng0 s ARG 217 CO -0.03 0.49 0.04 0.12 0.02 0.00 0.00 175.30 175.94 1ng0 s PHE 218 N -0.47 3.23 -0.04 -0.53 5.36 0.62 -0.44 117.98 125.70 1ng0 s PHE 218 Ca 0.07 0.06 0.07 0.00 -0.96 0.00 0.00 56.93 56.16 1ng0 s PHE 218 Cb -0.10 -2.02 -0.02 0.00 -0.34 0.00 0.00 43.02 40.54 1ng0 s PHE 218 CO -0.00 0.19 -0.26 0.08 -1.46 0.00 0.00 175.22 173.78 1ng0 s VAL 219 N 0.15 2.05 -0.07 3.12 1.01 0.66 -0.41 120.40 126.92 1ng0 s VAL 219 Ca 0.04 -1.09 0.03 0.00 0.00 0.00 0.00 61.98 60.96 1ng0 s VAL 219 Cb -0.12 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.54 1ng0 s VAL 219 CO 0.01 0.58 -0.17 -0.69 0.00 0.00 0.00 175.10 174.82 1ng0 s VAL 220 N -0.38 1.50 0.06 2.92 1.01 -0.31 -1.60 120.40 123.60 1ng0 s VAL 220 Ca 0.03 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.32 1ng0 s VAL 220 Cb -0.12 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 1ng0 s VAL 220 CO 0.01 0.43 -0.09 -0.60 0.00 0.00 0.00 175.10 174.86 1ng0 s ARG 221 N 0.38 0.66 -0.08 2.72 3.52 0.46 -0.68 118.95 125.92 1ng0 s ARG 221 Ca -0.13 -0.94 -0.00 0.00 -0.13 0.00 0.00 55.73 54.53 1ng0 s ARG 221 Cb -0.15 -0.36 -0.03 0.00 -1.56 0.00 0.00 34.95 32.85 1ng0 s ARG 221 CO 0.05 0.05 -0.04 0.45 -0.81 0.00 0.00 175.30 175.00 1ng0 s SER 222 N -1.98 4.84 0.00 -2.12 0.15 -1.26 -1.26 113.70 112.07 1ng0 s SER 222 Ca -0.03 0.03 0.23 0.00 0.70 0.00 0.00 55.95 56.88 1ng0 s SER 222 Cb -0.06 -1.28 0.08 0.00 -1.71 0.00 0.00 66.02 63.05 1ng0 s SER 222 CO -0.00 0.36 1.12 -0.90 1.20 0.00 0.00 173.24 175.02 1ng0 n ASP 223 N 2.22 0.86 -4.08 5.45 5.75 -1.23 -4.76 116.55 120.76 1ng0 n ASP 223 Ca -0.18 -0.74 -0.35 0.00 -0.01 0.00 0.00 54.79 53.51 1ng0 n ASP 223 Cb 0.53 0.67 -0.12 0.00 -1.03 0.00 0.00 41.12 41.17 1ng0 n ASP 223 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1ng0 s PHE 224 N -2.96 3.53 0.28 2.11 5.36 -1.26 -4.98 117.98 120.07 1ng0 s PHE 224 Ca 0.10 -2.67 -0.30 0.00 -0.96 0.00 0.00 56.93 53.11 1ng0 s PHE 224 Cb 0.17 -3.13 -0.10 0.00 -0.34 0.00 0.00 43.02 39.61 1ng0 s PHE 224 CO 0.78 -0.91 1.43 -2.14 -1.46 0.00 0.00 175.22 172.92 1ng0 s PRO 225 N 0.65 4.26 0.21 10.12 0.02 -1.26 -4.88 135.00 144.11 1ng0 s PRO 225 Ca 0.12 2.33 0.08 0.00 0.02 0.00 0.00 61.00 63.55 1ng0 s PRO 225 Cb -0.22 -3.08 -0.04 0.00 0.02 0.00 0.00 34.50 31.18 1ng0 s PRO 225 CO -0.04 -0.40 0.03 0.14 -0.33 0.00 0.00 177.00 176.41 1ng0 s VAL 226 N -0.37 3.80 -0.04 3.83 -7.23 -0.69 -4.99 120.40 114.71 1ng0 s VAL 226 Ca 0.57 -1.53 -0.24 0.00 -1.81 0.00 0.00 61.98 58.97 1ng0 s VAL 226 Cb -0.42 -2.97 -0.19 0.00 0.56 0.00 0.00 36.38 33.37 1ng0 s VAL 226 CO 0.48 -0.21 1.06 0.58 -0.31 0.00 0.00 175.10 176.69 1ng0 h VAL 227 N 2.14 1.13 -3.40 1.32 2.07 -1.94 -3.30 116.25 114.28 1ng0 h VAL 227 Ca -0.47 -1.19 -0.65 0.00 0.82 0.00 0.00 66.70 65.21 1ng0 h VAL 227 Cb 1.22 1.85 -0.22 0.00 -1.52 0.00 0.00 31.29 32.62 1ng0 h VAL 227 CO 0.59 0.27 -0.70 -0.89 0.02 0.00 0.00 177.57 176.87 1ng0 s THR 228 N -3.78 3.64 0.43 2.57 2.01 -1.26 -4.84 115.64 114.41 1ng0 s THR 228 Ca -0.15 -0.46 -0.26 0.00 0.31 0.00 0.00 61.69 61.13 1ng0 s THR 228 Cb 0.01 -2.55 -0.09 0.00 0.01 0.00 0.00 72.50 69.88 1ng0 s THR 228 CO 0.58 0.53 1.44 0.00 -0.69 0.00 0.00 174.62 176.47 1ng0 s ALA 229 N 0.06 3.31 0.32 7.40 0.00 -1.26 -4.90 121.76 126.69 1ng0 s ALA 229 Ca -0.02 1.48 -0.09 0.00 0.00 0.00 0.00 51.96 53.33 1ng0 s ALA 229 Cb -0.14 -3.59 0.01 0.00 0.00 0.00 0.00 23.12 19.40 1ng0 s ALA 229 CO 0.03 -1.15 0.55 0.16 0.00 0.00 0.00 175.76 175.36 1ng0 s ASP 230 N -0.43 0.34 -0.36 0.00 1.47 -1.03 -5.00 116.67 111.65 1ng0 s ASP 230 Ca 0.59 -1.20 0.00 0.00 1.18 0.00 0.00 52.55 53.13 1ng0 s ASP 230 Cb -0.44 0.68 0.14 0.00 -0.34 0.00 0.00 42.92 42.96 1ng0 s ASP 230 CO 0.58 -1.33 0.21 -1.58 0.68 0.00 0.00 175.17 173.72 1ng0 s GLN 231 N -3.25 0.67 0.47 2.11 0.74 -1.26 -0.96 119.66 118.18 1ng0 s GLN 231 Ca 0.24 -1.40 0.26 0.00 0.05 0.00 0.00 55.36 54.51 1ng0 s GLN 231 Cb -0.02 -1.50 1.06 0.00 1.10 0.00 0.00 33.01 33.66 1ng0 s GLN 231 CO 0.14 -1.18 1.88 -1.35 -0.55 0.00 0.00 175.29 174.23 1ng0 h PRO 232 N 7.08 0.00 0.00 1.67 0.11 -1.84 -3.48 132.00 135.54 1ng0 h PRO 232 Ca 0.03 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.08 1ng0 h PRO 232 Cb 0.97 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1ng0 h PRO 232 CO 0.32 0.17 0.12 0.41 -0.21 0.00 0.00 178.00 178.81 1ng0 n GLY 233 N 0.03 1.56 3.29 -0.55 0.00 -1.26 -0.20 105.19 108.07 1ng0 n GLY 233 Ca -0.00 -1.25 -0.16 0.00 0.00 0.00 0.00 46.02 44.61 1ng0 n GLY 233 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ng0 s HIS 234 N -4.31 1.46 -0.22 1.61 3.76 0.01 -1.38 115.29 116.23 1ng0 s HIS 234 Ca 0.12 -0.67 -0.01 0.00 -0.15 0.00 0.00 55.06 54.35 1ng0 s HIS 234 Cb -0.03 -0.71 0.02 0.00 1.11 0.00 0.00 32.58 32.97 1ng0 s HIS 234 CO 0.09 0.21 -0.10 -0.51 -0.85 0.00 0.00 174.74 173.57 1ng0 s LEU 235 N -3.22 2.82 0.05 0.89 1.43 0.11 -0.81 118.68 119.95 1ng0 s LEU 235 Ca 0.19 -0.75 0.03 0.00 -1.03 0.00 0.00 54.13 52.57 1ng0 s LEU 235 Cb 0.01 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 1ng0 s LEU 235 CO 0.03 -0.07 0.02 0.26 0.23 0.00 0.00 176.35 176.82 1ng0 s TRP 236 N 1.33 3.09 -0.17 0.29 0.52 -0.00 -0.80 118.94 123.19 1ng0 s TRP 236 Ca 0.02 0.05 -0.02 0.00 0.02 0.00 0.00 56.10 56.18 1ng0 s TRP 236 Cb -0.15 -1.62 -0.01 0.00 -1.15 0.00 0.00 33.47 30.53 1ng0 s TRP 236 CO -0.07 0.49 -0.09 -1.17 0.02 0.00 0.00 176.95 176.13 1ng0 s LEU 237 N -1.99 2.82 -0.32 2.99 2.96 0.95 -0.36 118.68 125.73 1ng0 s LEU 237 Ca 0.24 -0.34 -0.07 0.00 -0.22 0.00 0.00 54.13 53.74 1ng0 s LEU 237 Cb -0.12 -1.67 0.03 0.00 0.50 0.00 0.00 46.19 44.93 1ng0 s LEU 237 CO 0.16 0.09 0.09 -0.60 -1.32 0.00 0.00 176.35 174.77 1ng0 s ARG 238 N 0.80 2.83 0.29 1.98 3.52 0.49 -1.05 118.95 127.82 1ng0 s ARG 238 Ca -0.03 -1.03 0.04 0.00 -0.13 0.00 0.00 55.73 54.57 1ng0 s ARG 238 Cb -0.15 -3.42 -0.03 0.00 -1.56 0.00 0.00 34.95 29.78 1ng0 s ARG 238 CO 0.01 -0.57 0.20 -1.54 -0.81 0.00 0.00 175.30 172.59 1ng0 s SER 239 N 1.45 1.31 -0.29 -2.12 1.04 -0.17 -0.58 113.70 114.34 1ng0 s SER 239 Ca 0.00 -1.60 -0.14 0.00 0.48 0.00 0.00 55.95 54.69 1ng0 s SER 239 Cb -0.18 0.45 0.11 0.00 0.10 0.00 0.00 66.02 66.50 1ng0 s SER 239 CO 0.03 -0.94 0.71 -0.60 0.98 0.00 0.00 173.24 173.42 1ng0 s ARG 240 N -3.75 0.62 0.09 4.02 3.52 0.04 -0.15 118.95 123.34 1ng0 s ARG 240 Ca 0.38 1.23 0.01 0.00 -0.13 0.00 0.00 55.73 57.23 1ng0 s ARG 240 Cb 0.04 0.39 -0.04 0.00 -1.56 0.00 0.00 34.95 33.78 1ng0 s ARG 240 CO 0.20 -0.16 -0.06 0.96 -0.81 0.00 0.00 175.30 175.43 1ng0 s ILE 241 N 2.06 0.65 -0.08 4.11 -4.36 -1.26 -0.04 121.20 122.27 1ng0 s ILE 241 Ca -0.08 -1.91 0.01 0.00 -0.26 0.00 0.00 60.65 58.42 1ng0 s ILE 241 Cb -0.07 -1.64 -0.03 0.00 1.25 0.00 0.00 42.46 41.97 1ng0 s ILE 241 CO -0.19 -0.88 -0.10 -0.76 0.24 0.00 0.00 174.94 173.25 1ng0 s LEU 242 N -3.00 2.96 -0.05 0.37 1.43 0.01 -2.15 118.68 118.24 1ng0 s LEU 242 Ca 0.11 -0.13 0.06 0.00 -1.03 0.00 0.00 54.13 53.14 1ng0 s LEU 242 Cb 0.05 -1.64 -0.01 0.00 0.03 0.00 0.00 46.19 44.62 1ng0 s LEU 242 CO -0.05 0.32 -0.25 -0.76 0.23 0.00 0.00 176.35 175.84 1ng0 s LEU 243 N -0.55 2.08 -0.01 1.79 1.43 0.87 -1.10 118.68 123.20 1ng0 s LEU 243 Ca 0.08 -0.50 -0.08 0.00 -1.03 0.00 0.00 54.13 52.60 1ng0 s LEU 243 Cb -0.12 -1.37 0.01 0.00 0.03 0.00 0.00 46.19 44.74 1ng0 s LEU 243 CO 0.02 0.26 0.16 -0.75 0.23 0.00 0.00 176.35 176.26 1ng0 s LYS 244 N -0.23 0.45 0.00 1.70 2.20 -0.29 -0.30 119.74 123.26 1ng0 s LYS 244 Ca -0.01 -0.27 0.00 0.00 -0.36 0.00 0.00 55.97 55.32 1ng0 s LYS 244 Cb -0.13 0.19 0.00 0.00 -1.51 0.00 0.00 37.83 36.38 1ng0 s LYS 244 CO 0.03 -0.10 0.00 0.41 -0.36 0.00 0.00 175.35 175.33 1ng0 n GLY 245 N 1.71 -1.76 3.78 5.54 0.00 -0.22 -0.33 105.19 113.91 1ng0 n GLY 245 Ca -0.21 -0.95 -0.37 0.00 0.00 0.00 0.00 46.02 44.49 1ng0 n GLY 245 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ng0 s SER 246 N -0.03 6.97 -0.13 1.61 0.15 -1.26 -0.47 113.70 120.54 1ng0 s SER 246 Ca 0.00 1.99 -0.30 0.00 0.70 0.00 0.00 55.95 58.34 1ng0 s SER 246 Cb 0.00 -2.59 0.10 0.00 -1.71 0.00 0.00 66.02 61.82 1ng0 s SER 246 CO 0.00 -0.34 0.86 0.54 1.20 0.00 0.00 173.24 175.50 1ng0 s VAL 247 N -1.62 0.00 -0.10 4.45 0.11 -1.20 -4.69 120.40 117.35 1ng0 s VAL 247 Ca 0.55 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.30 1ng0 s VAL 247 Cb -0.22 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.61 1ng0 s VAL 247 CO 0.27 0.00 1.31 -0.55 -3.33 0.00 0.00 175.10 172.81 1ng0 s SER 248 N -1.01 6.92 0.30 3.54 0.15 -1.26 -4.54 113.70 117.81 1ng0 s SER 248 Ca -0.05 1.85 0.06 0.00 0.70 0.00 0.00 55.95 58.50 1ng0 s SER 248 Cb -0.01 -2.55 0.82 0.00 -1.71 0.00 0.00 66.02 62.58 1ng0 s SER 248 CO 0.05 -0.73 1.66 -0.65 1.20 0.00 0.00 173.24 174.76 1ng0 h PRO 249 N 8.11 0.25 0.00 5.44 0.11 -1.89 0.72 132.00 144.75 1ng0 h PRO 249 Ca -0.32 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.72 1ng0 h PRO 249 Cb 1.14 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1ng0 h PRO 249 CO 0.94 0.17 -0.27 0.66 -0.21 0.00 0.00 178.00 179.29 1ng0 h SER 250 N 0.26 0.00 0.36 -2.05 4.64 -1.91 -2.35 113.55 112.51 1ng0 h SER 250 Ca 0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 1ng0 h SER 250 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1ng0 h SER 250 CO -0.63 0.27 -0.39 0.35 -0.87 0.00 0.00 176.83 175.56 1ng0 n THR 251 N -3.82 0.00 -2.51 2.95 -2.24 0.19 -4.84 114.28 104.02 1ng0 n THR 251 Ca -0.01 -0.06 -0.43 0.00 -2.27 0.00 0.00 64.05 61.27 1ng0 n THR 251 Cb 0.36 0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 68.90 1ng0 n THR 251 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ng0 s ASN 252 N -2.75 6.70 0.00 3.42 3.84 -0.87 -5.00 114.94 120.27 1ng0 s ASN 252 Ca 0.18 0.97 0.00 0.00 0.21 0.00 0.00 52.86 54.22 1ng0 s ASN 252 Cb 0.18 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.34 1ng0 s ASN 252 CO 0.61 -1.10 0.28 0.18 -2.79 0.00 0.00 177.10 174.29