#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cu4 s LEU 4 N 0.00 1.53 -0.06 -0.35 1.43 -1.26 -2.32 118.68 117.65 1cu4 s LEU 4 Ca 0.00 -1.03 -0.12 0.00 -1.03 0.00 0.00 54.13 51.95 1cu4 s LEU 4 Cb 0.00 -0.71 -0.05 0.00 0.03 0.00 0.00 46.19 45.46 1cu4 s LEU 4 CO 0.00 -0.32 0.31 -1.58 0.23 0.00 0.00 176.35 174.99 1cu4 s GLN 5 N 1.76 3.81 0.21 1.70 2.00 -0.28 -4.07 119.66 124.79 1cu4 s GLN 5 Ca 0.01 0.20 0.10 0.00 -2.00 0.00 0.00 55.36 53.66 1cu4 s GLN 5 Cb -0.17 -3.24 -0.05 0.00 0.80 0.00 0.00 33.01 30.35 1cu4 s GLN 5 CO -0.12 0.65 -0.19 -0.65 -0.50 0.00 0.00 175.29 174.49 1cu4 s GLN 6 N -0.84 1.43 1.26 1.67 -0.21 -1.26 -0.23 119.66 121.48 1cu4 s GLN 6 Ca 0.20 -1.56 -0.16 0.00 0.02 0.00 0.00 55.36 53.86 1cu4 s GLN 6 Cb -0.15 -1.49 0.32 0.00 1.00 0.00 0.00 33.01 32.69 1cu4 s GLN 6 CO 0.09 0.29 0.99 -1.54 -2.12 0.00 0.00 175.29 173.00 1cu4 s SER 7 N -3.03 0.21 0.65 5.90 1.04 -0.88 -4.98 113.70 112.60 1cu4 s SER 7 Ca 0.22 1.31 0.00 0.00 0.48 0.00 0.00 55.95 57.96 1cu4 s SER 7 Cb -0.05 -2.00 0.09 0.00 0.10 0.00 0.00 66.02 64.16 1cu4 s SER 7 CO 0.09 -4.65 0.90 -0.83 0.98 0.00 0.00 173.24 169.74 1cu4 s GLY 8 N -2.65 1.78 0.51 7.32 0.00 -1.26 -4.55 107.32 108.47 1cu4 s GLY 8 Ca 0.69 -1.57 -0.22 0.00 0.00 0.00 0.00 44.72 43.62 1cu4 s GLY 8 CO 0.63 -1.12 1.16 0.00 0.00 0.00 0.00 173.10 173.78 1cu4 n ALA 9 N -2.63 0.87 -3.61 3.20 0.00 -1.25 -4.66 120.51 112.43 1cu4 n ALA 9 Ca 0.12 0.14 -0.22 0.00 0.00 0.00 0.00 53.44 53.48 1cu4 n ALA 9 Cb 0.60 -2.22 -0.16 0.00 0.00 0.00 0.00 19.45 17.67 1cu4 n ALA 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1cu4 s GLU 10 N -2.55 0.05 -0.84 0.00 2.02 -0.78 -4.29 118.70 112.31 1cu4 s GLU 10 Ca 0.69 0.16 -0.24 0.00 0.02 0.00 0.00 54.97 55.60 1cu4 s GLU 10 Cb -0.46 -1.21 0.05 0.00 0.10 0.00 0.00 34.13 32.61 1cu4 s GLU 10 CO 0.52 -0.55 1.26 -1.17 0.02 0.00 0.00 175.26 175.35 1cu4 s LEU 11 N 2.21 3.68 0.03 1.80 2.96 -1.26 -2.73 118.68 125.37 1cu4 s LEU 11 Ca 0.04 -1.04 0.03 0.00 -0.22 0.00 0.00 54.13 52.94 1cu4 s LEU 11 Cb -0.15 -2.52 -0.04 0.00 0.50 0.00 0.00 46.19 43.99 1cu4 s LEU 11 CO -0.08 -1.58 -0.03 -0.69 -1.32 0.00 0.00 176.35 172.65 1cu4 s VAL 12 N 4.88 3.90 0.43 1.68 1.01 -0.72 -4.96 120.40 126.61 1cu4 s VAL 12 Ca 0.36 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.36 1cu4 s VAL 12 Cb -0.07 -2.76 -0.09 0.00 0.00 0.00 0.00 36.38 33.46 1cu4 s VAL 12 CO 0.03 0.29 0.90 0.00 0.00 0.00 0.00 175.10 176.33 1cu4 s ARG 13 N -1.76 4.06 0.26 2.72 1.70 -1.24 -2.13 118.95 122.57 1cu4 s ARG 13 Ca 0.21 0.92 -0.29 0.00 -0.47 0.00 0.00 55.73 56.10 1cu4 s ARG 13 Cb -0.11 -2.24 -0.15 0.00 -0.57 0.00 0.00 34.95 31.88 1cu4 s ARG 13 CO 0.12 -0.06 0.92 0.43 -1.08 0.00 0.00 175.30 175.63 1cu4 n SER 14 N -0.92 0.78 0.00 -2.89 7.64 -1.25 -1.76 113.62 115.22 1cu4 n SER 14 Ca 0.06 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.10 1cu4 n SER 14 Cb 0.54 -1.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 1cu4 n SER 14 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cu4 n GLY 15 N 1.45 3.18 3.86 0.23 0.00 -0.64 -5.00 105.19 108.28 1cu4 n GLY 15 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1cu4 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cu4 s ALA 16 N -1.96 1.85 0.48 4.61 0.00 -0.72 -4.32 121.76 121.70 1cu4 s ALA 16 Ca 0.00 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 50.75 1cu4 s ALA 16 Cb 0.00 -2.77 0.02 0.00 0.00 0.00 0.00 23.12 20.36 1cu4 s ALA 16 CO 0.00 -2.78 0.14 -1.13 0.00 0.00 0.00 175.76 171.99 1cu4 n SER 17 N -4.04 3.06 -3.61 0.00 3.41 -1.26 -1.59 113.62 109.60 1cu4 n SER 17 Ca 0.16 -2.95 -0.10 0.00 -0.26 0.00 0.00 58.87 55.71 1cu4 n SER 17 Cb 0.59 0.20 -0.06 0.00 -0.26 0.00 0.00 64.21 64.68 1cu4 n SER 17 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1cu4 s VAL 18 N -2.64 0.00 -0.12 -3.33 0.11 -0.36 -4.99 120.40 109.08 1cu4 s VAL 18 Ca 0.10 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.17 1cu4 s VAL 18 Cb -0.01 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.86 1cu4 s VAL 18 CO 0.07 0.00 -0.16 -0.75 -3.33 0.00 0.00 175.10 170.93 1cu4 s LYS 19 N -0.38 2.31 -0.10 1.54 2.47 -1.26 -0.78 119.74 123.53 1cu4 s LYS 19 Ca 0.00 -0.59 -0.01 0.00 -1.56 0.00 0.00 55.97 53.81 1cu4 s LYS 19 Cb -0.03 -1.97 -0.03 0.00 -1.46 0.00 0.00 37.83 34.34 1cu4 s LYS 19 CO -0.02 -0.08 -0.06 -0.51 0.16 0.00 0.00 175.35 174.84 1cu4 s LEU 20 N 1.03 3.17 0.04 5.43 2.01 -0.88 -4.97 118.68 124.51 1cu4 s LEU 20 Ca -0.05 -0.08 0.05 0.00 0.01 0.00 0.00 54.13 54.06 1cu4 s LEU 20 Cb -0.15 -1.72 -0.04 0.00 0.01 0.00 0.00 46.19 44.30 1cu4 s LEU 20 CO -0.03 0.28 -0.09 -0.94 1.01 0.00 0.00 176.35 176.59 1cu4 s SER 21 N -0.30 4.48 -0.10 2.29 1.04 -1.26 -2.22 113.70 117.62 1cu4 s SER 21 Ca 0.04 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.24 1cu4 s SER 21 Cb -0.13 -0.97 0.02 0.00 0.10 0.00 0.00 66.02 65.05 1cu4 s SER 21 CO 0.02 0.25 -0.08 0.00 0.98 0.00 0.00 173.24 174.41 1cu4 s THR 23 N 1.49 2.13 -0.00 0.00 2.01 0.68 -0.82 115.64 121.14 1cu4 s THR 23 Ca 0.01 -0.98 -0.10 0.00 0.31 0.00 0.00 61.69 60.92 1cu4 s THR 23 Cb -0.13 -1.83 -0.05 0.00 0.01 0.00 0.00 72.50 70.50 1cu4 s THR 23 CO -0.06 0.55 0.33 0.00 -0.69 0.00 0.00 174.62 174.75 1cu4 s ALA 24 N 0.46 3.77 0.00 7.40 0.00 -0.31 -1.13 121.76 131.96 1cu4 s ALA 24 Ca -0.16 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.39 1cu4 s ALA 24 Cb -0.17 -2.21 0.00 0.00 0.00 0.00 0.00 23.12 20.74 1cu4 s ALA 24 CO 0.06 0.57 0.00 -1.13 0.00 0.00 0.00 175.76 175.26 1cu4 n SER 25 N 1.46 0.00 0.30 0.00 3.41 -0.98 -4.77 113.62 113.03 1cu4 n SER 25 Ca -0.13 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.54 1cu4 n SER 25 Cb 0.53 -0.03 0.30 0.00 -0.26 0.00 0.00 64.21 64.75 1cu4 n SER 25 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1cu4 h GLY 26 N 0.00 0.00 -0.49 5.00 0.00 -1.96 -3.43 103.07 102.20 1cu4 h GLY 26 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1cu4 h GLY 26 CO 0.00 0.00 -0.14 1.97 0.00 0.00 0.00 176.54 178.37 1cu4 n PHE 27 N -2.50 -0.16 -3.96 5.60 1.16 -1.26 -5.10 117.46 111.24 1cu4 n PHE 27 Ca -0.01 -0.82 -0.35 0.00 -1.87 0.00 0.00 57.45 54.41 1cu4 n PHE 27 Cb 0.71 0.06 -0.14 0.00 -1.61 0.00 0.00 39.48 38.49 1cu4 n PHE 27 CO 0.00 0.00 0.00 1.21 -1.87 0.00 0.00 176.76 176.10 1cu4 s ASN 28 N -1.70 4.05 0.00 5.98 3.84 -1.26 -4.90 114.94 120.95 1cu4 s ASN 28 Ca 0.10 -0.52 0.08 0.00 0.21 0.00 0.00 52.86 52.74 1cu4 s ASN 28 Cb 0.00 -1.67 0.49 0.00 -0.55 0.00 0.00 41.25 39.52 1cu4 s ASN 28 CO 0.07 -0.03 0.91 2.30 -2.79 0.00 0.00 177.10 177.56 1cu4 n ILE 29 N 4.74 0.00 0.08 -5.21 -5.35 -1.26 -2.89 119.36 109.47 1cu4 n ILE 29 Ca -0.19 0.00 -0.22 0.00 -0.27 0.00 0.00 62.75 62.08 1cu4 n ILE 29 Cb 0.50 -0.57 -0.13 0.00 -1.74 0.00 0.00 39.64 37.70 1cu4 n ILE 29 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1cu4 h LYS 30 N 0.00 0.58 0.00 6.28 3.64 -1.94 -3.27 116.57 121.86 1cu4 h LYS 30 Ca 0.00 -0.76 0.00 0.00 -1.27 0.00 0.00 60.65 58.62 1cu4 h LYS 30 Cb 0.00 0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1cu4 h LYS 30 CO 0.00 1.34 0.00 -0.25 -2.27 0.00 0.00 179.45 178.27 1cu4 n ASP 31 N -3.88 0.00 -4.30 4.20 8.00 -1.14 -4.22 116.55 115.21 1cu4 n ASP 31 Ca -0.13 -0.55 -0.16 0.00 0.71 0.00 0.00 54.79 54.66 1cu4 n ASP 31 Cb 0.93 -0.02 -0.10 0.00 -0.02 0.00 0.00 41.12 41.91 1cu4 n ASP 31 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1cu4 s TYR 32 N -2.04 1.47 -0.17 1.24 1.51 -1.23 -5.08 117.35 113.04 1cu4 s TYR 32 Ca 0.28 -0.75 -0.13 0.00 -1.01 0.00 0.00 57.07 55.46 1cu4 s TYR 32 Cb 0.13 -0.76 -0.05 0.00 -0.11 0.00 0.00 41.96 41.17 1cu4 s TYR 32 CO 0.22 0.13 0.26 0.71 -1.11 0.00 0.00 175.55 175.76 1cu4 s TYR 33 N -3.25 3.45 -0.35 2.71 2.02 -1.26 -4.24 117.35 116.42 1cu4 s TYR 33 Ca 0.21 0.54 -0.13 0.00 -0.37 0.00 0.00 57.07 57.33 1cu4 s TYR 33 Cb 0.03 -2.31 -0.01 0.00 -0.40 0.00 0.00 41.96 39.27 1cu4 s TYR 33 CO 0.04 0.24 0.24 0.42 -1.57 0.00 0.00 175.55 174.92 1cu4 s ILE 34 N 0.47 5.14 0.04 2.71 -1.09 -0.08 -4.35 121.20 124.03 1cu4 s ILE 34 Ca 0.15 -0.37 0.04 0.00 -2.23 0.00 0.00 60.65 58.24 1cu4 s ILE 34 Cb -0.13 -3.69 -0.04 0.00 -1.58 0.00 0.00 42.46 37.03 1cu4 s ILE 34 CO 0.03 -0.07 -0.07 0.00 -1.23 0.00 0.00 174.94 173.60 1cu4 s GLN 35 N 1.69 2.46 -0.05 2.79 -2.07 -0.36 -0.82 119.66 123.29 1cu4 s GLN 35 Ca 0.05 -0.80 0.04 0.00 -1.82 0.00 0.00 55.36 52.83 1cu4 s GLN 35 Cb -0.18 -2.46 -0.02 0.00 -1.09 0.00 0.00 33.01 29.26 1cu4 s GLN 35 CO 0.10 0.57 -0.15 -1.58 -1.32 0.00 0.00 175.29 172.90 1cu4 s TRP 36 N -1.08 2.67 -0.03 9.60 0.52 -0.67 0.36 118.94 130.31 1cu4 s TRP 36 Ca 0.19 -0.21 0.06 0.00 0.02 0.00 0.00 56.10 56.16 1cu4 s TRP 36 Cb -0.11 -1.63 -0.01 0.00 -1.15 0.00 0.00 33.47 30.57 1cu4 s TRP 36 CO 0.10 0.14 -0.20 0.14 0.02 0.00 0.00 176.95 177.15 1cu4 s VAL 37 N -0.66 1.64 0.03 4.03 -7.23 -0.04 -1.09 120.40 117.08 1cu4 s VAL 37 Ca 0.10 -0.87 -0.09 0.00 -1.81 0.00 0.00 61.98 59.31 1cu4 s VAL 37 Cb -0.11 -1.38 -0.05 0.00 0.56 0.00 0.00 36.38 35.40 1cu4 s VAL 37 CO 0.01 0.47 0.33 -0.75 -0.31 0.00 0.00 175.10 174.84 1cu4 s LYS 38 N -0.31 3.68 -0.31 4.82 2.20 0.59 -1.06 119.74 129.37 1cu4 s LYS 38 Ca 0.03 0.08 -0.02 0.00 -0.36 0.00 0.00 55.97 55.70 1cu4 s LYS 38 Cb -0.10 -3.07 0.12 0.00 -1.51 0.00 0.00 37.83 33.27 1cu4 s LYS 38 CO 0.01 0.63 0.18 -1.14 -0.36 0.00 0.00 175.35 174.67 1cu4 s GLN 39 N -1.69 0.30 -0.34 4.03 0.74 -0.46 -0.23 119.66 122.01 1cu4 s GLN 39 Ca 0.28 -0.63 -0.29 0.00 0.05 0.00 0.00 55.36 54.77 1cu4 s GLN 39 Cb -0.14 -1.08 0.01 0.00 1.10 0.00 0.00 33.01 32.90 1cu4 s GLN 39 CO 0.16 -1.07 1.28 1.03 -0.55 0.00 0.00 175.29 176.14 1cu4 s ARG 40 N 1.92 3.85 -0.30 1.67 0.52 -1.26 -2.18 118.95 123.17 1cu4 s ARG 40 Ca 0.11 1.08 -0.20 0.00 -0.52 0.00 0.00 55.73 56.20 1cu4 s ARG 40 Cb -0.17 -3.89 -0.22 0.00 0.52 0.00 0.00 34.95 31.19 1cu4 s ARG 40 CO -0.28 -1.21 1.62 -2.30 0.02 0.00 0.00 175.30 173.15 1cu4 n PRO 41 N 7.47 0.61 0.17 3.54 -0.02 -1.26 -0.39 135.00 145.12 1cu4 n PRO 41 Ca 0.14 -1.17 0.00 0.00 -2.02 0.00 0.00 63.50 60.45 1cu4 n PRO 41 Cb 0.47 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 1cu4 n PRO 41 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1cu4 n GLU 42 N 6.78 0.00 -1.19 -0.52 4.71 -1.26 -5.13 120.64 124.03 1cu4 n GLU 42 Ca 0.39 0.00 -0.14 0.00 -0.01 0.00 0.00 57.16 57.40 1cu4 n GLU 42 Cb 0.31 0.00 0.09 0.00 -1.01 0.00 0.00 31.44 30.82 1cu4 n GLU 42 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1cu4 n GLN 43 N -3.20 -0.33 -0.00 3.49 3.00 0.48 -5.11 117.38 115.70 1cu4 n GLN 43 Ca 0.00 -1.16 0.00 0.00 -0.01 0.00 0.00 57.00 55.83 1cu4 n GLN 43 Cb 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 30.24 29.68 1cu4 n GLN 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1cu4 n GLY 44 N 0.80 0.44 3.81 1.08 0.00 -1.26 -4.54 105.19 105.51 1cu4 n GLY 44 Ca 0.08 -1.81 -0.35 0.00 0.00 0.00 0.00 46.02 43.94 1cu4 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cu4 s LEU 45 N 0.00 4.20 -0.16 0.99 1.43 -1.26 -4.16 118.68 119.72 1cu4 s LEU 45 Ca 0.00 1.62 -0.01 0.00 -1.03 0.00 0.00 54.13 54.70 1cu4 s LEU 45 Cb 0.00 -4.06 0.04 0.00 0.03 0.00 0.00 46.19 42.21 1cu4 s LEU 45 CO 0.00 -0.14 -0.02 -1.61 0.23 0.00 0.00 176.35 174.81 1cu4 s GLU 46 N -2.46 1.05 0.08 1.70 2.02 0.69 -4.96 118.70 116.82 1cu4 s GLU 46 Ca 0.52 -0.37 -0.31 0.00 0.02 0.00 0.00 54.97 54.83 1cu4 s GLU 46 Cb -0.14 -1.83 -0.08 0.00 0.10 0.00 0.00 34.13 32.17 1cu4 s GLU 46 CO 0.19 -0.47 1.61 -0.46 0.02 0.00 0.00 175.26 176.16 1cu4 s TRP 47 N 1.76 2.59 -0.18 1.61 -0.00 -1.26 -0.30 118.94 123.17 1cu4 s TRP 47 Ca 0.01 0.43 -0.16 0.00 -0.00 0.00 0.00 56.10 56.38 1cu4 s TRP 47 Cb -0.15 -3.93 -0.12 0.00 -0.00 0.00 0.00 33.47 29.27 1cu4 s TRP 47 CO -0.07 -3.65 0.04 0.82 -0.00 0.00 0.00 176.95 174.09 1cu4 h ILE 48 N 4.65 0.51 0.00 5.86 2.04 -1.47 -3.45 117.51 125.66 1cu4 h ILE 48 Ca -0.42 -1.66 0.00 0.00 1.00 0.00 0.00 64.86 63.77 1cu4 h ILE 48 Cb 1.20 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1cu4 h ILE 48 CO 0.92 0.17 0.00 0.61 0.00 0.00 0.00 178.15 179.86 1cu4 n GLY 49 N 1.51 -1.73 3.25 5.37 0.00 -1.23 -1.63 105.19 110.74 1cu4 n GLY 49 Ca -0.21 -1.10 -0.12 0.00 0.00 0.00 0.00 46.02 44.59 1cu4 n GLY 49 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1cu4 s TRP 50 N -2.27 -0.11 0.01 1.61 -2.14 -0.83 -1.67 118.94 113.54 1cu4 s TRP 50 Ca 0.00 -0.01 0.03 0.00 2.66 0.00 0.00 56.10 58.79 1cu4 s TRP 50 Cb 0.00 0.10 -0.01 0.00 -3.10 0.00 0.00 33.47 30.45 1cu4 s TRP 50 CO 0.00 -0.49 -0.10 -1.50 -2.66 0.00 0.00 176.95 172.19 1cu4 s ILE 51 N -2.46 0.80 -0.78 0.66 2.07 -0.00 -1.93 121.20 119.56 1cu4 s ILE 51 Ca -0.06 -0.66 -0.13 0.00 -1.41 0.00 0.00 60.65 58.39 1cu4 s ILE 51 Cb -0.01 -0.72 0.21 0.00 0.13 0.00 0.00 42.46 42.07 1cu4 s ILE 51 CO -0.03 0.06 0.71 -0.62 -1.91 0.00 0.00 174.94 173.16 1cu4 s ASP 52 N -0.68 6.57 0.46 4.50 2.15 0.15 -0.91 116.67 128.91 1cu4 s ASP 52 Ca 0.01 -2.64 0.20 0.00 0.43 0.00 0.00 52.55 50.55 1cu4 s ASP 52 Cb -0.06 -2.17 1.17 0.00 -0.30 0.00 0.00 42.92 41.56 1cu4 s ASP 52 CO 0.00 -0.57 1.92 -0.65 -0.17 0.00 0.00 175.17 175.69 1cu4 h PRO 52 N 7.79 0.28 -0.43 4.34 0.11 -1.78 -0.91 132.00 141.41 1cu4 h PRO 52 Ca 0.06 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 66.28 1cu4 h PRO 52 Cb 1.04 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 1cu4 h PRO 52 CO 0.77 0.19 0.56 1.49 -0.21 0.00 0.00 178.00 180.79 1cu4 h GLU 53 N 0.29 0.00 0.00 1.05 4.81 -1.82 -1.80 114.58 117.11 1cu4 h GLU 53 Ca 0.38 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.59 1cu4 h GLU 53 Cb 1.05 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 1cu4 h GLU 53 CO -0.10 0.00 -0.33 0.27 -0.73 0.00 0.00 179.01 178.12 1cu4 n ASN 54 N -3.49 0.01 -4.33 1.04 2.04 -0.70 -5.00 115.26 104.83 1cu4 n ASN 54 Ca 0.08 -1.61 -0.35 0.00 -0.44 0.00 0.00 54.58 52.26 1cu4 n ASN 54 Cb 0.73 -0.11 -0.08 0.00 -2.53 0.00 0.00 39.78 37.80 1cu4 n ASN 54 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1cu4 n GLY 55 N 0.03 -0.25 3.67 4.83 0.00 -0.43 -4.91 105.19 108.13 1cu4 n GLY 55 Ca -0.01 0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1cu4 n GLY 55 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cu4 s ASN 56 N -3.92 6.19 0.22 1.61 2.47 -1.05 -4.89 114.94 115.57 1cu4 s ASN 56 Ca 0.34 0.21 -0.00 0.00 0.42 0.00 0.00 52.86 53.83 1cu4 s ASN 56 Cb -0.19 -2.13 -0.04 0.00 -1.45 0.00 0.00 41.25 37.44 1cu4 s ASN 56 CO 0.99 0.05 0.13 -0.94 -3.72 0.00 0.00 177.10 173.61 1cu4 s SER 57 N 0.97 0.40 -0.01 -4.21 1.04 -1.26 0.33 113.70 110.96 1cu4 s SER 57 Ca 0.10 -1.41 -0.01 0.00 0.48 0.00 0.00 55.95 55.11 1cu4 s SER 57 Cb -0.13 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.34 1cu4 s SER 57 CO 0.04 -0.84 0.03 -1.61 0.98 0.00 0.00 173.24 171.85 1cu4 s GLU 58 N -4.10 0.07 0.06 4.02 2.02 -0.81 -5.02 118.70 114.94 1cu4 s GLU 58 Ca 0.39 -0.03 0.07 0.00 0.02 0.00 0.00 54.97 55.42 1cu4 s GLU 58 Cb 0.07 0.03 -0.03 0.00 0.10 0.00 0.00 34.13 34.30 1cu4 s GLU 58 CO 0.13 -0.01 -0.18 0.71 0.02 0.00 0.00 175.26 175.93 1cu4 s TYR 59 N -0.15 1.57 0.52 1.61 1.51 -1.26 -1.96 117.35 119.19 1cu4 s TYR 59 Ca -0.02 -0.39 -0.22 0.00 -1.01 0.00 0.00 57.07 55.43 1cu4 s TYR 59 Cb -0.01 -0.91 -0.06 0.00 -0.11 0.00 0.00 41.96 40.87 1cu4 s TYR 59 CO -0.00 0.10 1.31 0.00 -1.11 0.00 0.00 175.55 175.85 1cu4 s ALA 60 N -0.95 2.87 0.27 3.71 0.00 -0.64 -4.73 121.76 122.28 1cu4 s ALA 60 Ca 0.04 1.23 -0.06 0.00 0.00 0.00 0.00 51.96 53.18 1cu4 s ALA 60 Cb -0.09 -3.52 0.50 0.00 0.00 0.00 0.00 23.12 20.01 1cu4 s ALA 60 CO 0.02 -1.18 1.59 -1.35 0.00 0.00 0.00 175.76 174.83 1cu4 h PRO 61 N 1.63 0.02 0.00 0.00 0.11 -1.97 0.14 132.00 131.93 1cu4 h PRO 61 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1cu4 h PRO 61 Cb 1.29 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1cu4 h PRO 61 CO 0.58 0.01 0.00 -2.13 -0.21 0.00 0.00 178.00 176.25 1cu4 n ARG 62 N -5.51 0.11 0.00 1.05 0.63 -1.26 -2.52 116.66 109.15 1cu4 n ARG 62 Ca 0.16 0.55 0.04 0.00 -0.92 0.00 0.00 57.85 57.68 1cu4 n ARG 62 Cb 0.54 -1.81 -0.04 0.00 0.45 0.00 0.00 32.46 31.60 1cu4 n ARG 62 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1cu4 n PHE 63 N -2.04 0.00 -1.58 -0.14 3.01 0.44 -4.87 117.46 112.29 1cu4 n PHE 63 Ca -0.00 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.05 1cu4 n PHE 63 Cb 0.07 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.55 1cu4 n PHE 63 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1cu4 n GLN 64 N -1.01 1.13 0.00 -1.08 1.13 -0.99 -0.67 117.38 115.90 1cu4 n GLN 64 Ca 0.02 0.41 0.00 0.00 -1.94 0.00 0.00 57.00 55.49 1cu4 n GLN 64 Cb 0.15 -1.94 0.00 0.00 0.11 0.00 0.00 30.24 28.55 1cu4 n GLN 64 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1cu4 n GLY 65 N 1.32 0.67 0.00 1.08 0.00 -1.26 -4.55 105.19 102.45 1cu4 n GLY 65 Ca 0.10 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.18 1cu4 n GLY 65 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1cu4 n LYS 66 N -1.77 2.61 -4.26 1.61 4.81 0.16 -5.00 118.16 116.33 1cu4 n LYS 66 Ca 0.00 -0.02 -0.18 0.00 -0.87 0.00 0.00 58.31 57.25 1cu4 n LYS 66 Cb 0.00 -1.10 -0.13 0.00 0.02 0.00 0.00 35.03 33.81 1cu4 n LYS 66 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1cu4 s ALA 67 N -2.25 0.85 -0.06 3.14 0.00 -0.59 -4.38 121.76 118.47 1cu4 s ALA 67 Ca 0.03 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.35 1cu4 s ALA 67 Cb 0.09 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.11 1cu4 s ALA 67 CO 0.50 0.14 -0.05 0.99 0.00 0.00 0.00 175.76 177.35 1cu4 s THR 68 N -0.75 0.63 -0.12 0.00 2.01 0.38 -4.88 115.64 112.92 1cu4 s THR 68 Ca -0.01 -0.12 -0.02 0.00 0.31 0.00 0.00 61.69 61.85 1cu4 s THR 68 Cb -0.07 -0.68 -0.03 0.00 0.01 0.00 0.00 72.50 71.74 1cu4 s THR 68 CO 0.01 0.27 -0.05 -0.04 -0.69 0.00 0.00 174.62 174.11 1cu4 s MET 69 N 1.28 3.26 0.11 4.92 -1.94 -1.26 0.03 119.30 125.70 1cu4 s MET 69 Ca -0.05 -0.53 -0.06 0.00 -1.71 0.00 0.00 55.69 53.34 1cu4 s MET 69 Cb -0.14 -2.77 -0.02 0.00 2.01 0.00 0.00 34.83 33.92 1cu4 s MET 69 CO -0.02 0.44 0.15 0.95 -0.01 0.00 0.00 175.02 176.52 1cu4 s THR 70 N -0.18 0.13 0.06 2.05 -4.23 -1.03 -5.00 115.64 107.44 1cu4 s THR 70 Ca 0.03 -1.51 -0.00 0.00 -1.18 0.00 0.00 61.69 59.02 1cu4 s THR 70 Cb -0.13 -1.67 -0.04 0.00 1.34 0.00 0.00 72.50 72.01 1cu4 s THR 70 CO 0.03 -0.58 -0.04 0.00 -0.54 0.00 0.00 174.62 173.49 1cu4 s ALA 71 N -3.94 0.58 -0.49 3.99 0.00 -1.26 -0.70 121.76 119.93 1cu4 s ALA 71 Ca 0.13 -1.18 0.03 0.00 0.00 0.00 0.00 51.96 50.94 1cu4 s ALA 71 Cb 0.06 0.23 0.16 0.00 0.00 0.00 0.00 23.12 23.56 1cu4 s ALA 71 CO -0.05 -0.32 0.34 0.34 0.00 0.00 0.00 175.76 176.07 1cu4 s ASP 72 N -2.80 3.19 0.54 0.00 3.68 0.30 -4.95 116.67 116.63 1cu4 s ASP 72 Ca 0.06 -3.07 0.32 0.00 2.13 0.00 0.00 52.55 51.99 1cu4 s ASP 72 Cb 0.06 -0.96 1.49 0.00 -1.45 0.00 0.00 42.92 42.06 1cu4 s ASP 72 CO -0.08 -0.19 1.88 0.71 0.13 0.00 0.00 175.17 177.62 1cu4 h THR 73 N 4.81 0.52 0.52 1.71 1.35 -1.90 0.19 112.91 120.11 1cu4 h THR 73 Ca 0.13 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.96 1cu4 h THR 73 Cb 0.88 0.53 0.01 0.00 -1.73 0.00 0.00 68.15 67.84 1cu4 h THR 73 CO 0.49 0.00 -0.25 -0.07 -0.25 0.00 0.00 175.52 175.45 1cu4 h LEU 74 N 0.00 -0.59 -2.05 3.87 -0.00 -1.94 -3.16 115.31 111.44 1cu4 h LEU 74 Ca 0.44 -0.05 0.00 0.00 -0.00 0.00 0.00 57.88 58.26 1cu4 h LEU 74 Cb 1.77 0.15 0.00 0.00 -0.00 0.00 0.00 40.66 42.58 1cu4 h LEU 74 CO -0.00 -0.28 0.00 -1.54 -0.00 0.00 0.00 178.44 176.61 1cu4 n SER 75 N -5.31 2.98 -3.43 -0.43 3.41 -0.87 -4.94 113.62 105.02 1cu4 n SER 75 Ca -0.11 -1.99 -0.18 0.00 -0.26 0.00 0.00 58.87 56.32 1cu4 n SER 75 Cb 0.32 -0.36 0.07 0.00 -0.26 0.00 0.00 64.21 63.97 1cu4 n SER 75 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1cu4 n ASN 76 N 1.13 -3.80 -3.98 4.04 4.13 0.61 -4.75 115.26 112.65 1cu4 n ASN 76 Ca 0.19 -0.72 -0.15 0.00 1.68 0.00 0.00 54.58 55.58 1cu4 n ASN 76 Cb 0.47 -4.84 -0.14 0.00 -1.54 0.00 0.00 39.78 33.73 1cu4 n ASN 76 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1cu4 s THR 77 N -3.43 0.42 0.08 3.41 2.01 -0.84 -1.16 115.64 116.13 1cu4 s THR 77 Ca 0.20 -0.39 0.09 0.00 0.31 0.00 0.00 61.69 61.90 1cu4 s THR 77 Cb -0.03 -0.39 -0.03 0.00 0.01 0.00 0.00 72.50 72.05 1cu4 s THR 77 CO 0.76 0.01 -0.24 0.00 -0.69 0.00 0.00 174.62 174.45 1cu4 s ALA 78 N -0.38 2.40 0.10 7.40 0.00 0.00 0.11 121.76 131.38 1cu4 s ALA 78 Ca -0.01 -1.33 0.07 0.00 0.00 0.00 0.00 51.96 50.70 1cu4 s ALA 78 Cb -0.04 -0.51 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 1cu4 s ALA 78 CO -0.00 0.55 -0.18 0.71 0.00 0.00 0.00 175.76 176.84 1cu4 s TYR 79 N -0.94 1.57 -0.25 0.00 1.51 0.12 -0.96 117.35 118.40 1cu4 s TYR 79 Ca 0.14 -0.44 -0.02 0.00 -1.01 0.00 0.00 57.07 55.74 1cu4 s TYR 79 Cb -0.10 -0.86 0.08 0.00 -0.11 0.00 0.00 41.96 40.97 1cu4 s TYR 79 CO 0.05 0.16 0.06 -1.17 -1.11 0.00 0.00 175.55 173.53 1cu4 s LEU 80 N -1.92 1.76 -0.32 -1.29 2.96 -0.94 -2.46 118.68 116.46 1cu4 s LEU 80 Ca 0.04 -1.24 -0.14 0.00 -0.22 0.00 0.00 54.13 52.57 1cu4 s LEU 80 Cb -0.09 -0.76 -0.02 0.00 0.50 0.00 0.00 46.19 45.81 1cu4 s LEU 80 CO 0.04 -0.35 0.29 -1.58 -1.32 0.00 0.00 176.35 173.42 1cu4 s GLN 81 N 1.72 3.65 0.57 1.98 0.74 0.10 -2.08 119.66 126.34 1cu4 s GLN 81 Ca 0.04 -0.44 0.09 0.00 0.05 0.00 0.00 55.36 55.10 1cu4 s GLN 81 Cb -0.17 -3.77 0.08 0.00 1.10 0.00 0.00 33.01 30.25 1cu4 s GLN 81 CO -0.17 -0.41 0.76 -0.51 -0.55 0.00 0.00 175.29 174.41 1cu4 s LEU 82 N 1.87 3.09 0.00 3.68 1.43 0.04 -0.47 118.68 128.32 1cu4 s LEU 82 Ca 0.09 -0.87 0.00 0.00 -1.03 0.00 0.00 54.13 52.32 1cu4 s LEU 82 Cb -0.17 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.43 1cu4 s LEU 82 CO 0.11 -1.31 0.00 -1.20 0.23 0.00 0.00 176.35 174.18 1cu4 n SER 82 N -2.20 0.00 -4.74 2.29 7.64 -1.13 -1.22 113.62 114.26 1cu4 n SER 82 Ca 0.14 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.64 1cu4 n SER 82 Cb 0.62 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.86 1cu4 n SER 82 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1cu4 n LEU 82 N -0.68 5.42 0.00 -3.43 4.77 -0.62 -4.77 117.00 117.69 1cu4 n LEU 82 Ca 0.00 0.98 0.00 0.00 -0.03 0.00 0.00 56.01 56.96 1cu4 n LEU 82 Cb 0.00 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 39.52 1cu4 n LEU 82 CO 0.00 -0.62 0.00 0.35 -1.33 0.00 0.00 177.39 175.79 1cu4 n THR 83 N -1.03 0.00 0.30 -5.08 -2.24 -1.26 -1.62 114.28 103.36 1cu4 n THR 83 Ca 0.10 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 62.07 1cu4 n THR 83 Cb 0.44 0.00 0.85 0.00 -2.10 0.00 0.00 70.33 69.53 1cu4 n THR 83 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1cu4 h SER 84 N 0.00 0.00 0.91 3.42 4.64 -1.95 -2.52 113.55 118.05 1cu4 h SER 84 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cu4 h SER 84 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1cu4 h SER 84 CO 0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 1cu4 n GLU 85 N -3.00 0.13 0.01 4.77 -0.58 -1.26 -3.08 120.64 117.63 1cu4 n GLU 85 Ca -0.01 0.26 0.11 0.00 -0.42 0.00 0.00 57.16 57.10 1cu4 n GLU 85 Cb 0.21 -1.71 -0.11 0.00 -0.57 0.00 0.00 31.44 29.26 1cu4 n GLU 85 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1cu4 n ASP 86 N -1.95 0.34 -4.55 1.62 8.00 -0.95 -4.83 116.55 114.23 1cu4 n ASP 86 Ca 0.04 -0.13 -0.29 0.00 0.71 0.00 0.00 54.79 55.12 1cu4 n ASP 86 Cb 0.28 1.48 -0.06 0.00 -0.02 0.00 0.00 41.12 42.81 1cu4 n ASP 86 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1cu4 n THR 87 N -2.16 -0.06 -3.00 -3.53 5.66 -1.18 -4.75 114.28 105.26 1cu4 n THR 87 Ca -0.02 -0.66 0.00 0.00 -3.05 0.00 0.00 64.05 60.33 1cu4 n THR 87 Cb 0.51 -2.35 0.00 0.00 -1.55 0.00 0.00 70.33 66.95 1cu4 n THR 87 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1cu4 n ALA 88 N 16.12 0.00 -4.03 1.79 0.00 -0.61 -4.85 120.51 128.94 1cu4 n ALA 88 Ca 0.43 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.56 1cu4 n ALA 88 Cb 0.47 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.76 1cu4 n ALA 88 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1cu4 s VAL 89 N -2.67 1.77 -0.07 0.00 1.01 -0.93 -0.34 120.40 119.16 1cu4 s VAL 89 Ca 0.00 -1.04 -0.03 0.00 0.00 0.00 0.00 61.98 60.91 1cu4 s VAL 89 Cb 0.00 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1cu4 s VAL 89 CO 0.00 0.23 0.09 -0.31 0.00 0.00 0.00 175.10 175.11 1cu4 s TYR 90 N 1.35 3.38 0.07 5.22 1.51 -0.65 -1.35 117.35 126.88 1cu4 s TYR 90 Ca -0.01 0.33 0.09 0.00 -1.01 0.00 0.00 57.07 56.48 1cu4 s TYR 90 Cb -0.16 -1.83 -0.03 0.00 -0.11 0.00 0.00 41.96 39.83 1cu4 s TYR 90 CO -0.09 0.60 -0.24 0.71 -1.11 0.00 0.00 175.55 175.42 1cu4 s TYR 91 N -1.05 2.13 0.06 2.71 1.51 -0.22 -1.48 117.35 121.00 1cu4 s TYR 91 Ca 0.17 -0.40 0.03 0.00 -1.01 0.00 0.00 57.07 55.86 1cu4 s TYR 91 Cb -0.12 -1.23 -0.04 0.00 -0.11 0.00 0.00 41.96 40.46 1cu4 s TYR 91 CO 0.07 0.17 0.04 0.00 -1.11 0.00 0.00 175.55 174.73 1cu4 s ASN 93 N -2.12 -0.22 -0.61 0.00 3.84 0.16 -3.07 114.94 112.92 1cu4 s ASN 93 Ca 0.26 0.23 0.04 0.00 0.21 0.00 0.00 52.86 53.60 1cu4 s ASN 93 Cb -0.12 0.41 0.16 0.00 -0.55 0.00 0.00 41.25 41.15 1cu4 s ASN 93 CO 0.18 -0.35 0.41 0.00 -2.79 0.00 0.00 177.10 174.55 1cu4 s ALA 94 N -0.91 3.17 0.32 1.71 0.00 -0.26 -1.22 121.76 124.57 1cu4 s ALA 94 Ca -0.10 -3.41 0.07 0.00 0.00 0.00 0.00 51.96 48.53 1cu4 s ALA 94 Cb -0.05 -2.04 0.78 0.00 0.00 0.00 0.00 23.12 21.81 1cu4 s ALA 94 CO 0.03 -2.06 1.80 0.38 0.00 0.00 0.00 175.76 175.91 1cu4 h ASP 95 N 5.70 0.74 -0.81 0.00 2.03 -1.81 -1.41 116.42 120.86 1cu4 h ASP 95 Ca 0.12 0.08 0.22 0.00 -0.73 0.00 0.00 57.03 56.73 1cu4 h ASP 95 Cb 0.81 -0.06 -0.15 0.00 -0.83 0.00 0.00 39.33 39.11 1cu4 h ASP 95 CO 0.63 0.29 0.01 -0.11 -1.03 0.00 0.00 179.24 179.03 1cu4 n LEU 96 N -4.70 -0.10 -0.14 0.15 -0.00 -1.26 0.30 117.00 111.25 1cu4 n LEU 96 Ca 0.22 1.38 0.07 0.00 -0.00 0.00 0.00 56.01 57.68 1cu4 n LEU 96 Cb 0.57 -0.50 0.09 0.00 -0.00 0.00 0.00 43.42 43.58 1cu4 n LEU 96 CO 0.24 -1.40 0.49 1.41 -0.00 0.00 0.00 177.39 178.13 1cu4 n HIS 97 N -5.16 0.00 -3.29 1.96 8.25 -1.20 -5.03 115.22 110.75 1cu4 n HIS 97 Ca 0.19 -0.72 -0.14 0.00 -0.26 0.00 0.00 57.72 56.79 1cu4 n HIS 97 Cb 0.62 -0.11 0.05 0.00 1.12 0.00 0.00 29.99 31.67 1cu4 n HIS 97 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1cu4 n ASP 98 N -1.01 -6.68 -4.54 0.41 2.03 0.15 -5.02 116.55 101.88 1cu4 n ASP 98 Ca 0.11 -0.62 -0.35 0.00 0.52 0.00 0.00 54.79 54.44 1cu4 n ASP 98 Cb 0.60 -4.88 -0.11 0.00 -0.72 0.00 0.00 41.12 36.01 1cu4 n ASP 98 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1cu4 s TYR 99 N -3.30 3.16 0.22 -0.67 2.02 -0.56 -4.97 117.35 113.24 1cu4 s TYR 99 Ca 0.35 -0.15 0.11 0.00 -0.37 0.00 0.00 57.07 57.00 1cu4 s TYR 99 Cb -0.06 -2.15 -0.05 0.00 -0.40 0.00 0.00 41.96 39.31 1cu4 s TYR 99 CO 0.76 -0.08 -0.21 -1.58 -1.57 0.00 0.00 175.55 172.87 1cu4 s TRP 100 N 0.94 2.20 -0.03 2.71 0.52 -1.26 -1.10 118.94 122.91 1cu4 s TRP 100 Ca 0.04 -0.38 0.02 0.00 0.02 0.00 0.00 56.10 55.80 1cu4 s TRP 100 Cb -0.14 -1.04 -0.03 0.00 -1.15 0.00 0.00 33.47 31.11 1cu4 s TRP 100 CO 0.03 0.54 -0.08 0.20 0.02 0.00 0.00 176.95 177.66 1cu4 s GLY 101 N -2.98 1.70 0.26 0.98 0.00 -1.17 -4.19 107.32 101.91 1cu4 s GLY 101 Ca 0.23 -0.96 0.05 0.00 0.00 0.00 0.00 44.72 44.04 1cu4 s GLY 101 CO 0.11 -0.78 0.95 0.61 0.00 0.00 0.00 173.10 173.99 1cu4 n GLN 102 N 1.94 0.04 0.00 2.90 -0.00 -1.26 -4.66 117.38 116.35 1cu4 n GLN 102 Ca -0.17 0.45 0.00 0.00 -0.00 0.00 0.00 57.00 57.28 1cu4 n GLN 102 Cb 0.53 -2.12 0.00 0.00 -0.00 0.00 0.00 30.24 28.64 1cu4 n GLN 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1cu4 n GLY 103 N -1.24 2.19 2.94 2.61 0.00 -1.26 -5.03 105.19 105.41 1cu4 n GLY 103 Ca -0.00 -1.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.00 1cu4 n GLY 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cu4 s THR 104 N -1.91 1.35 0.14 2.61 2.01 -0.55 -4.88 115.64 114.41 1cu4 s THR 104 Ca 0.00 -0.79 -0.28 0.00 0.31 0.00 0.00 61.69 60.93 1cu4 s THR 104 Cb 0.00 -1.48 -0.07 0.00 0.01 0.00 0.00 72.50 70.97 1cu4 s THR 104 CO 0.00 0.16 0.87 -0.89 -0.69 0.00 0.00 174.62 174.07 1cu4 s THR 105 N 1.53 4.42 -0.09 -0.82 2.01 -1.26 -1.63 115.64 119.79 1cu4 s THR 105 Ca 0.00 1.89 -0.01 0.00 0.31 0.00 0.00 61.69 63.88 1cu4 s THR 105 Cb -0.16 -4.23 0.03 0.00 0.01 0.00 0.00 72.50 68.15 1cu4 s THR 105 CO -0.08 0.42 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.01 1cu4 s LEU 106 N -0.56 0.93 -0.18 4.42 2.96 0.54 -1.87 118.68 124.91 1cu4 s LEU 106 Ca 0.41 -0.19 -0.02 0.00 -0.22 0.00 0.00 54.13 54.11 1cu4 s LEU 106 Cb -0.23 -0.64 -0.01 0.00 0.50 0.00 0.00 46.19 45.81 1cu4 s LEU 106 CO 0.28 -0.15 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.18 1cu4 s THR 107 N 1.76 3.06 -0.38 3.68 2.01 -1.11 -1.57 115.64 123.11 1cu4 s THR 107 Ca 0.04 -0.62 -0.14 0.00 0.31 0.00 0.00 61.69 61.28 1cu4 s THR 107 Cb -0.13 -2.35 0.00 0.00 0.01 0.00 0.00 72.50 70.04 1cu4 s THR 107 CO -0.06 0.48 0.29 -0.69 -0.69 0.00 0.00 174.62 173.95 1cu4 s VAL 108 N 1.07 5.25 0.12 3.82 1.01 -1.26 -1.76 120.40 128.65 1cu4 s VAL 108 Ca 0.00 -0.40 -0.13 0.00 0.00 0.00 0.00 61.98 61.45 1cu4 s VAL 108 Cb -0.15 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.41 1cu4 s VAL 108 CO -0.02 -0.18 0.34 -0.55 0.00 0.00 0.00 175.10 174.69 1cu4 s SER 109 N 1.71 -0.11 -0.12 3.32 0.15 -0.90 -4.76 113.70 112.99 1cu4 s SER 109 Ca 0.07 -0.47 -0.14 0.00 0.70 0.00 0.00 55.95 56.11 1cu4 s SER 109 Cb -0.18 0.44 -0.26 0.00 -1.71 0.00 0.00 66.02 64.31 1cu4 s SER 109 CO 0.11 -0.83 0.48 0.77 1.20 0.00 0.00 173.24 174.96 1cu4 h SER 110 N 2.48 0.36 -2.71 5.45 4.64 -1.96 -3.28 113.55 118.53 1cu4 h SER 110 Ca -0.33 -0.84 -0.59 0.00 -0.47 0.00 0.00 61.79 59.55 1cu4 h SER 110 Cb 1.24 -0.12 0.15 0.00 -0.31 0.00 0.00 62.40 63.36 1cu4 h SER 110 CO 0.49 1.68 -0.25 0.00 -0.87 0.00 0.00 176.83 177.88 1cu4 n ALA 111 N -3.02 -0.96 -1.88 5.18 0.00 -1.26 -4.92 120.51 113.65 1cu4 n ALA 111 Ca -0.27 0.12 -0.31 0.00 0.00 0.00 0.00 53.44 52.98 1cu4 n ALA 111 Cb 0.92 -1.87 0.02 0.00 0.00 0.00 0.00 19.45 18.52 1cu4 n ALA 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1cu4 s LYS 112 N -1.86 3.48 0.31 0.00 -2.85 -1.26 -5.02 119.74 112.54 1cu4 s LYS 112 Ca 0.65 0.69 -0.29 0.00 -1.00 0.00 0.00 55.97 56.02 1cu4 s LYS 112 Cb -0.54 -2.08 -0.10 0.00 -2.06 0.00 0.00 37.83 33.05 1cu4 s LYS 112 CO 0.56 -0.64 1.24 0.99 0.10 0.00 0.00 175.35 177.60 1cu4 s THR 113 N -3.20 2.98 -0.01 3.79 2.01 -1.26 -4.88 115.64 115.07 1cu4 s THR 113 Ca 0.55 0.98 0.04 0.00 0.31 0.00 0.00 61.69 63.57 1cu4 s THR 113 Cb -0.11 -3.63 -0.01 0.00 0.01 0.00 0.00 72.50 68.77 1cu4 s THR 113 CO 0.53 0.23 -0.12 -0.89 -0.69 0.00 0.00 174.62 173.69 1cu4 s THR 114 N -1.12 0.91 0.07 -0.82 2.01 -0.50 -4.97 115.64 111.22 1cu4 s THR 114 Ca 0.48 -0.51 -0.03 0.00 0.31 0.00 0.00 61.69 61.93 1cu4 s THR 114 Cb -0.37 -0.76 -0.05 0.00 0.01 0.00 0.00 72.50 71.33 1cu4 s THR 114 CO 0.49 0.24 0.27 0.00 -0.69 0.00 0.00 174.62 174.92 1cu4 s ALA 115 N -0.30 3.91 0.44 7.40 0.00 -1.26 -2.43 121.76 129.52 1cu4 s ALA 115 Ca 0.04 -0.70 -0.16 0.00 0.00 0.00 0.00 51.96 51.14 1cu4 s ALA 115 Cb -0.05 -1.96 -0.08 0.00 0.00 0.00 0.00 23.12 21.03 1cu4 s ALA 115 CO -0.00 0.74 0.90 -1.25 0.00 0.00 0.00 175.76 176.15 1cu4 s PRO 116 N -2.35 3.99 -0.27 0.00 0.04 -1.25 -4.62 135.00 130.53 1cu4 s PRO 116 Ca 0.34 0.85 -0.08 0.00 0.04 0.00 0.00 61.00 62.15 1cu4 s PRO 116 Cb -0.13 -2.24 -0.03 0.00 0.04 0.00 0.00 34.50 32.14 1cu4 s PRO 116 CO 0.24 -0.10 0.11 -1.54 0.04 0.00 0.00 177.00 175.74 1cu4 s SER 117 N -2.77 5.37 -0.25 6.66 1.04 -0.49 -4.93 113.70 118.34 1cu4 s SER 117 Ca 0.57 -0.26 -0.18 0.00 0.48 0.00 0.00 55.95 56.56 1cu4 s SER 117 Cb -0.10 -1.97 -0.03 0.00 0.10 0.00 0.00 66.02 64.02 1cu4 s SER 117 CO 0.25 -0.08 0.53 -0.69 0.98 0.00 0.00 173.24 174.24 1cu4 s VAL 118 N 1.64 5.06 -0.16 5.02 1.01 -1.26 -2.35 120.40 129.36 1cu4 s VAL 118 Ca 0.06 0.94 -0.00 0.00 0.00 0.00 0.00 61.98 62.97 1cu4 s VAL 118 Cb -0.16 -3.85 -0.00 0.00 0.00 0.00 0.00 36.38 32.37 1cu4 s VAL 118 CO 0.05 0.10 -0.14 -0.31 0.00 0.00 0.00 175.10 174.80 1cu4 s TYR 119 N 2.19 2.80 0.37 5.22 2.02 -0.61 -4.98 117.35 124.35 1cu4 s TYR 119 Ca 0.23 -1.02 -0.26 0.00 -0.37 0.00 0.00 57.07 55.65 1cu4 s TYR 119 Cb -0.16 -1.91 -0.09 0.00 -0.40 0.00 0.00 41.96 39.41 1cu4 s TYR 119 CO 0.09 -0.47 1.09 -1.25 -1.57 0.00 0.00 175.55 173.44 1cu4 s PRO 120 N 0.86 4.27 -0.37 -1.71 0.04 -1.26 -0.67 135.00 136.15 1cu4 s PRO 120 Ca -0.04 1.66 0.01 0.00 0.04 0.00 0.00 61.00 62.67 1cu4 s PRO 120 Cb -0.15 -2.75 0.11 0.00 0.04 0.00 0.00 34.50 31.75 1cu4 s PRO 120 CO -0.01 -0.08 0.12 -0.51 0.04 0.00 0.00 177.00 176.56 1cu4 s LEU 121 N -2.29 4.96 0.05 -3.56 1.43 0.77 -4.86 118.68 115.19 1cu4 s LEU 121 Ca 0.54 -2.14 0.04 0.00 -1.03 0.00 0.00 54.13 51.54 1cu4 s LEU 121 Cb -0.27 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 1cu4 s LEU 121 CO 0.34 -0.44 -0.01 0.00 0.23 0.00 0.00 176.35 176.46 1cu4 s ALA 122 N 0.96 3.24 0.70 4.21 0.00 -1.26 -1.21 121.76 128.41 1cu4 s ALA 122 Ca 0.10 -1.05 -0.11 0.00 0.00 0.00 0.00 51.96 50.90 1cu4 s ALA 122 Cb -0.21 -1.23 0.01 0.00 0.00 0.00 0.00 23.12 21.70 1cu4 s ALA 122 CO -0.06 0.67 1.06 -1.25 0.00 0.00 0.00 175.76 176.18 1cu4 s PRO 123 N -1.92 2.88 1.35 0.00 0.04 -1.26 -4.94 135.00 131.15 1cu4 s PRO 123 Ca 0.22 0.96 -0.21 0.00 0.04 0.00 0.00 61.00 62.02 1cu4 s PRO 123 Cb -0.12 -1.98 0.34 0.00 0.04 0.00 0.00 34.50 32.79 1cu4 s PRO 123 CO 0.14 -1.14 0.97 0.54 0.04 0.00 0.00 177.00 177.54 1cu4 s VAL 124 N -3.04 1.40 -0.65 -0.36 0.11 -1.26 -4.60 120.40 112.00 1cu4 s VAL 124 Ca 0.58 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 59.43 1cu4 s VAL 124 Cb -0.14 -2.12 -0.14 0.00 -1.53 0.00 0.00 36.38 32.45 1cu4 s VAL 124 CO 0.55 0.00 1.76 0.00 -3.33 0.00 0.00 175.10 174.08 1cu4 n GLY 126 N 4.24 -0.07 3.52 0.00 0.00 -1.26 -4.75 105.19 106.87 1cu4 n GLY 126 Ca 0.43 0.02 -0.49 0.00 0.00 0.00 0.00 46.02 45.98 1cu4 n GLY 126 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1cu4 n ASP 127 N 0.11 2.57 -4.14 1.61 -0.08 -1.11 -4.89 116.55 110.62 1cu4 n ASP 127 Ca 0.01 0.47 -0.38 0.00 -1.51 0.00 0.00 54.79 53.38 1cu4 n ASP 127 Cb 0.09 -1.34 -0.09 0.00 2.34 0.00 0.00 41.12 42.12 1cu4 n ASP 127 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1cu4 s THR 128 N 6.96 3.84 -0.98 5.18 2.01 -1.26 -4.97 115.64 126.42 1cu4 s THR 128 Ca 1.05 -2.52 -0.19 0.00 0.31 0.00 0.00 61.69 60.35 1cu4 s THR 128 Cb -0.73 -3.52 0.12 0.00 0.01 0.00 0.00 72.50 68.38 1cu4 s THR 128 CO 0.47 -0.83 1.22 -0.89 -0.69 0.00 0.00 174.62 173.90 1cu4 s THR 129 N 0.47 4.64 0.00 -0.82 2.01 -1.26 -4.92 115.64 115.76 1cu4 s THR 129 Ca 0.13 -1.59 0.00 0.00 0.31 0.00 0.00 61.69 60.54 1cu4 s THR 129 Cb -0.21 -4.84 0.00 0.00 0.01 0.00 0.00 72.50 67.46 1cu4 s THR 129 CO -0.04 -1.59 0.00 0.61 -0.69 0.00 0.00 174.62 172.91 1cu4 n GLY 130 N 5.53 1.79 2.04 4.40 0.00 -1.26 -3.07 105.19 114.61 1cu4 n GLY 130 Ca 0.27 -0.53 -0.05 0.00 0.00 0.00 0.00 46.02 45.71 1cu4 n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cu4 n SER 131 N 4.32 4.99 -4.32 1.61 3.41 -1.26 -4.95 113.62 117.41 1cu4 n SER 131 Ca 0.00 -3.20 -0.17 0.00 -0.26 0.00 0.00 58.87 55.23 1cu4 n SER 131 Cb 0.00 -0.75 -0.10 0.00 -0.26 0.00 0.00 64.21 63.10 1cu4 n SER 131 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1cu4 s SER 132 N -0.98 2.34 -0.04 4.04 0.01 -1.18 -0.85 113.70 117.04 1cu4 s SER 132 Ca 0.56 -1.04 0.02 0.00 1.31 0.00 0.00 55.95 56.80 1cu4 s SER 132 Cb 0.44 -0.10 0.02 0.00 0.21 0.00 0.00 66.02 66.59 1cu4 s SER 132 CO 0.14 -0.24 -0.06 0.68 0.41 0.00 0.00 173.24 174.17 1cu4 s VAL 133 N -3.09 0.63 -0.14 3.43 -7.23 0.72 -4.29 120.40 110.42 1cu4 s VAL 133 Ca 0.22 -0.21 -0.00 0.00 -1.81 0.00 0.00 61.98 60.17 1cu4 s VAL 133 Cb 0.01 -0.62 -0.01 0.00 0.56 0.00 0.00 36.38 36.32 1cu4 s VAL 133 CO 0.05 0.23 -0.13 0.28 -0.31 0.00 0.00 175.10 175.23 1cu4 s THR 134 N 0.66 2.97 0.14 5.32 -1.32 -1.26 -0.26 115.64 121.89 1cu4 s THR 134 Ca -0.09 -0.68 0.05 0.00 -1.21 0.00 0.00 61.69 59.76 1cu4 s THR 134 Cb -0.13 -2.26 -0.04 0.00 -1.51 0.00 0.00 72.50 68.57 1cu4 s THR 134 CO 0.01 0.52 -0.11 -0.76 -2.21 0.00 0.00 174.62 172.06 1cu4 s LEU 135 N 0.53 2.49 0.29 9.08 1.43 0.45 -4.71 118.68 128.25 1cu4 s LEU 135 Ca -0.09 -0.95 0.03 0.00 -1.03 0.00 0.00 54.13 52.09 1cu4 s LEU 135 Cb -0.16 -0.42 -0.04 0.00 0.03 0.00 0.00 46.19 45.61 1cu4 s LEU 135 CO 0.04 -0.27 0.15 -0.83 0.23 0.00 0.00 176.35 175.67 1cu4 s GLY 136 N -2.95 1.98 -0.12 -3.19 0.00 -0.35 -0.46 107.32 102.23 1cu4 s GLY 136 Ca 0.14 -1.77 -0.04 0.00 0.00 0.00 0.00 44.72 43.06 1cu4 s GLY 136 CO 0.02 -1.58 0.11 0.00 0.00 0.00 0.00 173.10 171.66 1cu4 s LEU 138 N 2.21 5.75 -0.41 0.00 2.96 0.15 -2.43 118.68 126.90 1cu4 s LEU 138 Ca 0.04 -1.51 -0.17 0.00 -0.22 0.00 0.00 54.13 52.26 1cu4 s LEU 138 Cb -0.14 -2.25 0.02 0.00 0.50 0.00 0.00 46.19 44.32 1cu4 s LEU 138 CO -0.07 -0.88 0.44 -0.69 -1.32 0.00 0.00 176.35 173.84 1cu4 s VAL 139 N 1.98 5.08 0.11 1.68 1.01 -0.20 -1.58 120.40 128.47 1cu4 s VAL 139 Ca 0.07 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.80 1cu4 s VAL 139 Cb -0.26 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 1cu4 s VAL 139 CO 0.05 -0.40 -0.07 -1.59 0.00 0.00 0.00 175.10 173.10 1cu4 s LYS 140 N 2.17 0.87 -0.43 2.72 -2.85 -0.99 0.25 119.74 121.48 1cu4 s LYS 140 Ca 0.13 -1.35 -0.02 0.00 -1.00 0.00 0.00 55.97 53.73 1cu4 s LYS 140 Cb -0.17 -0.27 -0.02 0.00 -2.06 0.00 0.00 37.83 35.32 1cu4 s LYS 140 CO 0.14 -0.00 0.38 0.41 0.10 0.00 0.00 175.35 176.38 1cu4 n GLY 141 N -0.06 -0.36 3.07 0.59 0.00 -0.18 -1.40 105.19 106.85 1cu4 n GLY 141 Ca -0.12 0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1cu4 n GLY 141 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cu4 s TYR 142 N -3.10 0.32 -0.18 1.61 -0.85 -1.13 -3.97 117.35 110.06 1cu4 s TYR 142 Ca 0.12 -0.70 -0.17 0.00 -0.52 0.00 0.00 57.07 55.80 1cu4 s TYR 142 Cb -0.02 -0.24 0.05 0.00 0.38 0.00 0.00 41.96 42.13 1cu4 s TYR 142 CO 0.35 -0.32 0.49 0.12 -1.52 0.00 0.00 175.55 174.66 1cu4 s PHE 143 N -2.73 -0.53 0.00 -3.49 5.36 -1.02 -1.27 117.98 114.31 1cu4 s PHE 143 Ca -0.04 1.28 0.00 0.00 -0.96 0.00 0.00 56.93 57.21 1cu4 s PHE 143 Cb -0.01 0.18 0.00 0.00 -0.34 0.00 0.00 43.02 42.86 1cu4 s PHE 143 CO -0.05 -0.27 0.00 -0.35 -1.46 0.00 0.00 175.22 173.09 1cu4 n PRO 144 N 2.75 1.44 -1.59 10.12 -0.04 -1.26 -1.40 135.00 145.01 1cu4 n PRO 144 Ca -0.14 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.00 1cu4 n PRO 144 Cb 0.57 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.09 1cu4 n PRO 144 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1cu4 s GLU 145 N -1.08 2.60 0.00 0.54 0.41 -1.26 -4.73 118.70 115.17 1cu4 s GLU 145 Ca 0.00 1.35 0.00 0.00 -0.41 0.00 0.00 54.97 55.91 1cu4 s GLU 145 Cb 0.00 -1.93 0.00 0.00 -1.78 0.00 0.00 34.13 30.42 1cu4 s GLU 145 CO 0.00 -1.40 0.00 -0.35 -0.49 0.00 0.00 175.26 173.02 1cu4 n PRO 146 N -2.76 2.13 -4.06 0.39 -0.04 -1.26 -4.83 135.00 124.56 1cu4 n PRO 146 Ca 0.10 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.44 1cu4 n PRO 146 Cb 0.52 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.87 1cu4 n PRO 146 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1cu4 s VAL 147 N 1.31 0.48 -0.16 0.52 1.01 -1.26 -4.41 120.40 117.89 1cu4 s VAL 147 Ca 0.00 -1.20 -0.00 0.00 0.00 0.00 0.00 61.98 60.78 1cu4 s VAL 147 Cb 0.00 -0.73 0.04 0.00 0.00 0.00 0.00 36.38 35.68 1cu4 s VAL 147 CO 0.00 -0.49 -0.08 -0.89 0.00 0.00 0.00 175.10 173.64 1cu4 s THR 148 N -1.79 1.29 -0.06 3.92 2.01 -0.07 -4.96 115.64 115.99 1cu4 s THR 148 Ca -0.07 -0.67 0.04 0.00 0.31 0.00 0.00 61.69 61.30 1cu4 s THR 148 Cb -0.07 -1.38 -0.02 0.00 0.01 0.00 0.00 72.50 71.04 1cu4 s THR 148 CO -0.01 0.22 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.74 1cu4 s LEU 149 N 1.57 2.51 0.05 4.42 0.20 -1.26 -0.34 118.68 125.83 1cu4 s LEU 149 Ca 0.01 -0.31 -0.08 0.00 0.69 0.00 0.00 54.13 54.44 1cu4 s LEU 149 Cb -0.15 -1.50 -0.00 0.00 -0.43 0.00 0.00 46.19 44.12 1cu4 s LEU 149 CO -0.08 0.30 0.17 0.42 -0.29 0.00 0.00 176.35 176.87 1cu4 s THR 150 N -0.49 0.13 -0.25 3.68 -4.23 -0.28 -4.97 115.64 109.22 1cu4 s THR 150 Ca 0.06 -1.03 -0.06 0.00 -1.18 0.00 0.00 61.69 59.48 1cu4 s THR 150 Cb -0.12 -1.05 -0.01 0.00 1.34 0.00 0.00 72.50 72.66 1cu4 s THR 150 CO 0.01 -0.57 0.03 0.26 -0.54 0.00 0.00 174.62 173.81 1cu4 s TRP 151 N -2.98 3.06 -1.16 3.99 0.52 -1.26 0.27 118.94 121.37 1cu4 s TRP 151 Ca -0.02 -0.75 -0.03 0.00 0.02 0.00 0.00 56.10 55.32 1cu4 s TRP 151 Cb 0.01 -2.19 -0.02 0.00 -1.15 0.00 0.00 33.47 30.11 1cu4 s TRP 151 CO -0.06 -0.48 0.91 0.09 0.02 0.00 0.00 176.95 177.43 1cu4 n ASN 152 N 4.86 -3.58 -0.11 2.95 3.02 0.53 -1.74 115.26 121.19 1cu4 n ASN 152 Ca -0.16 -0.71 -0.01 0.00 -0.03 0.00 0.00 54.58 53.67 1cu4 n ASN 152 Cb 0.50 -4.88 -0.01 0.00 -0.61 0.00 0.00 39.78 34.79 1cu4 n ASN 152 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1cu4 n SER 153 N -3.12 -4.69 0.00 6.41 7.64 -1.26 -0.39 113.62 118.20 1cu4 n SER 153 Ca -0.21 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.70 1cu4 n SER 153 Cb 0.65 -2.94 0.00 0.00 -1.01 0.00 0.00 64.21 60.91 1cu4 n SER 153 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cu4 n GLY 154 N 0.71 1.44 0.38 0.23 0.00 -0.71 -5.00 105.19 102.23 1cu4 n GLY 154 Ca -0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.15 1cu4 n GLY 154 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1cu4 h SER 155 N 0.00 0.61 -1.93 1.61 0.02 -0.47 -3.24 113.55 110.14 1cu4 h SER 155 Ca 0.00 0.05 -0.71 0.00 -0.84 0.00 0.00 61.79 60.29 1cu4 h SER 155 Cb 0.00 -0.06 -0.16 0.00 0.14 0.00 0.00 62.40 62.32 1cu4 h SER 155 CO 0.00 0.27 1.39 -0.76 -1.14 0.00 0.00 176.83 176.60 1cu4 s LEU 156 N -9.78 4.74 -0.29 5.07 1.02 -0.95 -4.83 118.68 113.66 1cu4 s LEU 156 Ca -0.10 -2.59 0.06 0.00 0.02 0.00 0.00 54.13 51.52 1cu4 s LEU 156 Cb 0.23 -2.44 0.56 0.00 0.02 0.00 0.00 46.19 44.55 1cu4 s LEU 156 CO 0.79 -0.94 1.62 -1.54 0.02 0.00 0.00 176.35 176.30 1cu4 n SER 157 N 6.53 3.97 -3.58 2.29 3.41 -1.23 -4.63 113.62 120.38 1cu4 n SER 157 Ca 0.36 -3.05 -0.12 0.00 -0.26 0.00 0.00 58.87 55.80 1cu4 n SER 157 Cb 0.45 -0.72 -0.06 0.00 -0.26 0.00 0.00 64.21 63.62 1cu4 n SER 157 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1cu4 s SER 158 N -0.70 -0.50 0.00 4.04 1.04 -1.26 -4.94 113.70 111.39 1cu4 s SER 158 Ca 0.43 0.68 0.00 0.00 0.48 0.00 0.00 55.95 57.54 1cu4 s SER 158 Cb 0.35 0.59 0.00 0.00 0.10 0.00 0.00 66.02 67.06 1cu4 s SER 158 CO 0.10 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 174.57 1cu4 n GLY 159 N 1.27 0.67 3.29 7.32 0.00 -1.26 -4.77 105.19 111.70 1cu4 n GLY 159 Ca -0.13 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 44.82 1cu4 n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cu4 s VAL 160 N -2.44 1.92 -0.12 1.61 1.01 -1.26 -0.61 120.40 120.51 1cu4 s VAL 160 Ca 0.00 -1.12 -0.04 0.00 0.00 0.00 0.00 61.98 60.82 1cu4 s VAL 160 Cb 0.00 -1.61 0.05 0.00 0.00 0.00 0.00 36.38 34.81 1cu4 s VAL 160 CO 0.00 0.47 0.07 -1.00 0.00 0.00 0.00 175.10 174.64 1cu4 s HIS 161 N -0.64 0.25 -0.38 5.22 3.76 -1.02 -4.98 115.29 117.51 1cu4 s HIS 161 Ca 0.10 -0.17 -0.01 0.00 -0.15 0.00 0.00 55.06 54.82 1cu4 s HIS 161 Cb -0.09 -0.66 0.10 0.00 1.11 0.00 0.00 32.58 33.04 1cu4 s HIS 161 CO -0.00 -0.40 0.15 0.99 -0.85 0.00 0.00 174.74 174.62 1cu4 s THR 162 N 2.11 3.06 0.23 1.30 2.01 -1.26 -0.20 115.64 122.89 1cu4 s THR 162 Ca 0.03 -2.01 -0.30 0.00 0.31 0.00 0.00 61.69 59.72 1cu4 s THR 162 Cb -0.15 -3.07 -0.09 0.00 0.01 0.00 0.00 72.50 69.20 1cu4 s THR 162 CO -0.07 -0.59 1.26 -0.36 -0.69 0.00 0.00 174.62 174.18 1cu4 s PHE 163 N 1.11 3.30 0.31 4.92 0.08 -0.59 -4.99 117.98 122.12 1cu4 s PHE 163 Ca 0.07 1.35 -0.27 0.00 0.12 0.00 0.00 56.93 58.20 1cu4 s PHE 163 Cb -0.22 -3.54 -0.14 0.00 -0.57 0.00 0.00 43.02 38.55 1cu4 s PHE 163 CO -0.04 -1.59 0.79 -2.30 -0.10 0.00 0.00 175.22 171.98 1cu4 n PRO 164 N 2.16 0.88 -2.63 0.24 -0.02 -1.26 -4.00 135.00 130.36 1cu4 n PRO 164 Ca 0.04 0.31 -0.40 0.00 -2.02 0.00 0.00 63.50 61.43 1cu4 n PRO 164 Cb 0.43 -1.59 -0.05 0.00 -0.02 0.00 0.00 33.50 32.27 1cu4 n PRO 164 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cu4 s ALA 165 N -1.15 3.35 -0.13 3.55 0.00 -1.26 -4.79 121.76 121.33 1cu4 s ALA 165 Ca 0.61 0.72 -0.01 0.00 0.00 0.00 0.00 51.96 53.29 1cu4 s ALA 165 Cb -0.72 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.10 1cu4 s ALA 165 CO 0.59 0.00 -0.11 0.08 0.00 0.00 0.00 175.76 176.32 1cu4 s VAL 166 N -0.84 3.26 0.28 0.00 1.01 -0.48 -4.90 120.40 118.73 1cu4 s VAL 166 Ca 0.44 -0.59 -0.24 0.00 0.00 0.00 0.00 61.98 61.59 1cu4 s VAL 166 Cb -0.28 -2.38 -0.09 0.00 0.00 0.00 0.00 36.38 33.63 1cu4 s VAL 166 CO 0.35 0.52 0.87 -0.22 0.00 0.00 0.00 175.10 176.62 1cu4 s LEU 167 N 0.25 4.37 -0.27 3.92 0.20 -1.26 -1.71 118.68 124.18 1cu4 s LEU 167 Ca -0.07 1.70 -0.14 0.00 0.69 0.00 0.00 54.13 56.31 1cu4 s LEU 167 Cb -0.15 -3.83 0.09 0.00 -0.43 0.00 0.00 46.19 41.87 1cu4 s LEU 167 CO 0.05 -0.01 0.64 -1.58 -0.29 0.00 0.00 176.35 175.15 1cu4 s GLN 168 N -1.94 0.63 -1.45 1.98 0.74 -0.00 -4.93 119.66 114.70 1cu4 s GLN 168 Ca 0.47 1.21 -0.11 0.00 0.05 0.00 0.00 55.36 56.98 1cu4 s GLN 168 Cb -0.19 0.25 0.07 0.00 1.10 0.00 0.00 33.01 34.25 1cu4 s GLN 168 CO 0.23 -0.16 0.73 0.43 -0.55 0.00 0.00 175.29 175.97 1cu4 n SER 169 N 4.55 -4.57 -1.04 6.67 7.64 -1.26 -1.26 113.62 124.34 1cu4 n SER 169 Ca -0.19 -0.56 -0.11 0.00 1.01 0.00 0.00 58.87 59.03 1cu4 n SER 169 Cb 0.56 -3.70 -0.03 0.00 -1.01 0.00 0.00 64.21 60.03 1cu4 n SER 169 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1cu4 n ASP 170 N -2.56 -4.04 -3.78 6.43 8.00 -1.26 -5.01 116.55 114.33 1cu4 n ASP 170 Ca -0.00 0.15 -0.13 0.00 0.71 0.00 0.00 54.79 55.52 1cu4 n ASP 170 Cb 0.54 -2.84 -0.13 0.00 -0.02 0.00 0.00 41.12 38.67 1cu4 n ASP 170 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1cu4 s LEU 171 N -2.83 1.05 0.69 0.64 1.43 -0.39 -4.90 118.68 114.37 1cu4 s LEU 171 Ca 0.00 0.32 -0.08 0.00 -1.03 0.00 0.00 54.13 53.34 1cu4 s LEU 171 Cb 0.00 0.48 0.04 0.00 0.03 0.00 0.00 46.19 46.74 1cu4 s LEU 171 CO 0.00 -0.10 1.02 -0.31 0.23 0.00 0.00 176.35 177.19 1cu4 s TYR 172 N 0.62 3.07 -0.11 0.29 1.51 -0.39 -0.82 117.35 121.52 1cu4 s TYR 172 Ca -0.04 0.63 -0.15 0.00 -1.01 0.00 0.00 57.07 56.50 1cu4 s TYR 172 Cb -0.06 -3.09 0.03 0.00 -0.11 0.00 0.00 41.96 38.73 1cu4 s TYR 172 CO -0.03 -1.27 0.38 0.99 -1.11 0.00 0.00 175.55 174.51 1cu4 s THR 173 N -3.24 0.02 0.07 -0.71 2.01 -0.70 -1.01 115.64 112.08 1cu4 s THR 173 Ca 0.58 -0.13 -0.08 0.00 0.31 0.00 0.00 61.69 62.37 1cu4 s THR 173 Cb -0.11 -0.58 -0.01 0.00 0.01 0.00 0.00 72.50 71.81 1cu4 s THR 173 CO 0.46 -0.07 0.16 -0.22 -0.69 0.00 0.00 174.62 174.26 1cu4 s LEU 174 N -0.28 1.56 0.12 4.42 0.20 0.14 -1.38 118.68 123.46 1cu4 s LEU 174 Ca -0.04 -0.63 -0.06 0.00 0.69 0.00 0.00 54.13 54.10 1cu4 s LEU 174 Cb -0.03 0.89 -0.02 0.00 -0.43 0.00 0.00 46.19 46.60 1cu4 s LEU 174 CO 0.02 -0.66 0.16 -0.94 -0.29 0.00 0.00 176.35 174.63 1cu4 s SER 175 N -2.66 0.19 -0.07 3.68 1.04 -1.26 -1.04 113.70 113.59 1cu4 s SER 175 Ca 0.02 -0.94 -0.22 0.00 0.48 0.00 0.00 55.95 55.29 1cu4 s SER 175 Cb 0.04 0.34 0.05 0.00 0.10 0.00 0.00 66.02 66.55 1cu4 s SER 175 CO -0.09 -0.77 0.51 -0.55 0.98 0.00 0.00 173.24 173.32 1cu4 s SER 176 N -2.96 -0.46 0.29 7.02 0.15 -1.02 -1.54 113.70 115.19 1cu4 s SER 176 Ca 0.15 0.57 0.06 0.00 0.70 0.00 0.00 55.95 57.43 1cu4 s SER 176 Cb 0.05 0.58 -0.06 0.00 -1.71 0.00 0.00 66.02 64.89 1cu4 s SER 176 CO -0.03 -0.45 -0.04 -0.94 1.20 0.00 0.00 173.24 172.98 1cu4 s SER 177 N -0.90 2.76 -0.21 5.45 1.04 0.72 -1.61 113.70 120.96 1cu4 s SER 177 Ca -0.09 -1.23 -0.08 0.00 0.48 0.00 0.00 55.95 55.03 1cu4 s SER 177 Cb -0.03 -0.17 0.09 0.00 0.10 0.00 0.00 66.02 66.02 1cu4 s SER 177 CO 0.06 -0.39 0.45 0.54 0.98 0.00 0.00 173.24 174.88 1cu4 s VAL 178 N -3.04 -0.60 -0.16 5.02 0.11 0.39 -2.44 120.40 119.67 1cu4 s VAL 178 Ca 0.31 0.13 -0.03 0.00 -2.93 0.00 0.00 61.98 59.46 1cu4 s VAL 178 Cb 0.05 -0.71 -0.02 0.00 -1.53 0.00 0.00 36.38 34.16 1cu4 s VAL 178 CO 0.13 0.06 -0.04 -0.89 -3.33 0.00 0.00 175.10 171.02 1cu4 s THR 179 N 2.48 3.76 0.35 5.04 2.01 0.22 -0.41 115.64 129.08 1cu4 s THR 179 Ca -0.03 -0.40 0.06 0.00 0.31 0.00 0.00 61.69 61.63 1cu4 s THR 179 Cb -0.11 -2.65 -0.02 0.00 0.01 0.00 0.00 72.50 69.72 1cu4 s THR 179 CO -0.14 0.48 0.23 1.33 -0.69 0.00 0.00 174.62 175.83 1cu4 n VAL 180 N 3.71 0.00 -2.77 3.82 0.24 0.64 -4.60 118.33 119.37 1cu4 n VAL 180 Ca -0.17 -2.36 -0.38 0.00 -2.04 0.00 0.00 64.34 59.39 1cu4 n VAL 180 Cb 0.52 1.06 -0.06 0.00 -1.47 0.00 0.00 33.84 33.89 1cu4 n VAL 180 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1cu4 s THR 181 N -3.23 4.16 0.55 3.34 -4.23 -1.26 -0.20 115.64 114.76 1cu4 s THR 181 Ca 0.32 1.89 0.36 0.00 -1.18 0.00 0.00 61.69 63.08 1cu4 s THR 181 Cb 0.02 -4.10 0.54 0.00 1.34 0.00 0.00 72.50 70.29 1cu4 s THR 181 CO 0.23 0.25 1.81 0.28 -0.54 0.00 0.00 174.62 176.65 1cu4 h SER 182 N 3.45 0.00 0.10 3.99 0.02 -1.26 -2.82 113.55 117.04 1cu4 h SER 182 Ca -0.46 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.48 1cu4 h SER 182 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1cu4 h SER 182 CO 0.66 0.00 -0.05 0.28 -1.14 0.00 0.00 176.83 176.58 1cu4 h SER 183 N 0.00 -0.12 0.00 3.07 0.02 -1.92 -3.39 113.55 111.21 1cu4 h SER 183 Ca 0.53 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1cu4 h SER 183 Cb 2.17 0.03 0.00 0.00 0.14 0.00 0.00 62.40 64.74 1cu4 h SER 183 CO -0.01 0.32 0.00 0.35 -1.14 0.00 0.00 176.83 176.36 1cu4 n THR 184 N -4.95 0.00 -2.69 -2.27 -2.24 -1.06 -4.27 114.28 96.79 1cu4 n THR 184 Ca -0.09 1.11 -0.40 0.00 -2.27 0.00 0.00 64.05 62.40 1cu4 n THR 184 Cb 0.24 -1.84 -0.06 0.00 -2.10 0.00 0.00 70.33 66.58 1cu4 n THR 184 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1cu4 s TRP 185 N -1.44 3.89 -0.88 4.78 -0.00 -1.25 0.58 118.94 124.62 1cu4 s TRP 185 Ca 0.00 1.86 0.27 0.00 -0.00 0.00 0.00 56.10 58.23 1cu4 s TRP 185 Cb 0.00 -3.05 0.89 0.00 -0.00 0.00 0.00 33.47 31.32 1cu4 s TRP 185 CO 0.00 0.23 1.73 -0.35 -0.00 0.00 0.00 176.95 178.56 1cu4 n PRO 186 N 1.53 0.11 -0.06 5.86 -0.04 -1.26 -4.81 135.00 136.32 1cu4 n PRO 186 Ca -0.01 0.07 -0.03 0.00 -0.04 0.00 0.00 63.50 63.48 1cu4 n PRO 186 Cb 0.47 -1.61 -0.03 0.00 -0.04 0.00 0.00 33.50 32.29 1cu4 n PRO 186 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1cu4 h SER 187 N 0.00 -0.49 -3.40 3.54 0.02 -1.07 -3.34 113.55 108.81 1cu4 h SER 187 Ca 0.00 0.07 -0.55 0.00 -0.84 0.00 0.00 61.79 60.47 1cu4 h SER 187 Cb 0.60 0.21 -0.04 0.00 0.14 0.00 0.00 62.40 63.30 1cu4 h SER 187 CO 0.00 -0.09 0.17 -1.10 -1.14 0.00 0.00 176.83 174.67 1cu4 s GLN 188 N -3.65 4.48 0.61 3.45 -0.21 0.20 -5.03 119.66 119.50 1cu4 s GLN 188 Ca -0.03 1.05 -0.15 0.00 0.02 0.00 0.00 55.36 56.25 1cu4 s GLN 188 Cb 0.02 -3.42 -0.03 0.00 1.00 0.00 0.00 33.01 30.58 1cu4 s GLN 188 CO 0.15 0.11 1.05 -1.54 -2.12 0.00 0.00 175.29 172.95 1cu4 s SER 189 N 0.55 5.77 -0.03 5.90 1.04 -1.26 -3.76 113.70 121.92 1cu4 s SER 189 Ca 0.41 1.76 0.03 0.00 0.48 0.00 0.00 55.95 58.63 1cu4 s SER 189 Cb -0.19 -2.52 -0.00 0.00 0.10 0.00 0.00 66.02 63.40 1cu4 s SER 189 CO 0.22 -1.18 -0.12 -0.63 0.98 0.00 0.00 173.24 172.51 1cu4 s ILE 190 N -2.58 0.97 -0.01 -1.02 1.01 -1.26 -5.02 121.20 113.30 1cu4 s ILE 190 Ca 0.62 -0.48 -0.01 0.00 0.00 0.00 0.00 60.65 60.78 1cu4 s ILE 190 Cb -0.15 -0.85 0.00 0.00 0.01 0.00 0.00 42.46 41.47 1cu4 s ILE 190 CO 0.40 0.29 0.02 -0.89 0.00 0.00 0.00 174.94 174.77 1cu4 s THR 191 N 0.06 0.01 -0.18 2.92 2.01 -1.26 -0.67 115.64 118.54 1cu4 s THR 191 Ca -0.02 -0.09 -0.01 0.00 0.31 0.00 0.00 61.69 61.88 1cu4 s THR 191 Cb -0.09 -0.07 0.00 0.00 0.01 0.00 0.00 72.50 72.35 1cu4 s THR 191 CO 0.01 -0.05 -0.13 0.00 -0.69 0.00 0.00 174.62 173.76 1cu4 s ASN 193 N 1.12 6.48 -0.19 0.00 -0.87 0.14 -2.06 114.94 119.57 1cu4 s ASN 193 Ca 0.01 0.56 0.01 0.00 -1.57 0.00 0.00 52.86 51.87 1cu4 s ASN 193 Cb -0.14 -2.21 0.03 0.00 -0.02 0.00 0.00 41.25 38.91 1cu4 s ASN 193 CO -0.04 0.05 -0.16 -0.69 -2.57 0.00 0.00 177.10 173.69 1cu4 s VAL 194 N 0.66 1.92 -0.21 1.60 1.01 0.78 -1.13 120.40 125.02 1cu4 s VAL 194 Ca 0.19 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1cu4 s VAL 194 Cb -0.14 -1.83 -0.00 0.00 0.00 0.00 0.00 36.38 34.41 1cu4 s VAL 194 CO 0.06 0.37 -0.08 0.00 0.00 0.00 0.00 175.10 175.45 1cu4 s ALA 195 N 1.31 2.70 -1.01 5.51 0.00 0.53 -0.84 121.76 129.98 1cu4 s ALA 195 Ca 0.02 -1.17 -0.08 0.00 0.00 0.00 0.00 51.96 50.73 1cu4 s ALA 195 Cb -0.15 -1.58 0.25 0.00 0.00 0.00 0.00 23.12 21.65 1cu4 s ALA 195 CO -0.10 -0.39 0.96 -1.58 0.00 0.00 0.00 175.76 174.65 1cu4 s HIS 196 N 1.40 4.09 0.65 0.00 2.46 0.60 -0.89 115.29 123.60 1cu4 s HIS 196 Ca 0.05 -2.67 0.38 0.00 0.47 0.00 0.00 55.06 53.29 1cu4 s HIS 196 Cb -0.14 -3.68 2.12 0.00 -0.13 0.00 0.00 32.58 30.75 1cu4 s HIS 196 CO -0.05 -0.91 2.25 -1.00 -2.47 0.00 0.00 174.74 172.56 1cu4 h PRO 197 N 6.69 0.00 0.00 2.88 0.13 -1.80 -0.30 132.00 139.61 1cu4 h PRO 197 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1cu4 h PRO 197 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1cu4 h PRO 197 CO 0.93 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.70 1cu4 n ALA 198 N -2.12 1.44 -2.52 -0.56 0.00 -1.26 -2.71 120.51 112.78 1cu4 n ALA 198 Ca -0.02 0.11 0.03 0.00 0.00 0.00 0.00 53.44 53.56 1cu4 n ALA 198 Cb 0.15 -1.34 0.02 0.00 0.00 0.00 0.00 19.45 18.28 1cu4 n ALA 198 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1cu4 n SER 199 N -2.18 1.00 -3.80 0.00 3.41 -0.13 -4.74 113.62 107.17 1cu4 n SER 199 Ca 0.01 -2.00 -0.30 0.00 -0.26 0.00 0.00 58.87 56.32 1cu4 n SER 199 Cb 0.16 -0.30 0.01 0.00 -0.26 0.00 0.00 64.21 63.82 1cu4 n SER 199 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1cu4 n SER 200 N 0.38 -3.39 -4.03 4.04 7.64 -1.10 -4.94 113.62 112.23 1cu4 n SER 200 Ca 0.05 -0.91 -0.26 0.00 1.01 0.00 0.00 58.87 58.76 1cu4 n SER 200 Cb 1.11 -1.22 -0.17 0.00 -1.01 0.00 0.00 64.21 62.92 1cu4 n SER 200 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1cu4 s THR 201 N -3.40 1.22 -0.06 0.44 2.01 -1.19 -5.02 115.64 109.64 1cu4 s THR 201 Ca 0.22 -0.51 0.03 0.00 0.31 0.00 0.00 61.69 61.74 1cu4 s THR 201 Cb -0.13 -1.11 0.01 0.00 0.01 0.00 0.00 72.50 71.28 1cu4 s THR 201 CO 0.73 0.38 -0.16 -0.54 -0.69 0.00 0.00 174.62 174.34 1cu4 s LYS 202 N 0.75 1.90 -0.03 4.92 3.01 -1.26 -0.29 119.74 128.74 1cu4 s LYS 202 Ca -0.13 -0.55 -0.01 0.00 -1.01 0.00 0.00 55.97 54.28 1cu4 s LYS 202 Cb -0.16 -1.57 0.03 0.00 -1.01 0.00 0.00 37.83 35.12 1cu4 s LYS 202 CO 0.03 0.13 0.05 0.08 0.51 0.00 0.00 175.35 176.14 1cu4 s VAL 203 N 0.38 -0.08 -0.17 3.17 1.01 -0.02 -4.98 120.40 119.71 1cu4 s VAL 203 Ca -0.11 0.33 -0.02 0.00 0.00 0.00 0.00 61.98 62.18 1cu4 s VAL 203 Cb -0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 36.38 36.10 1cu4 s VAL 203 CO 0.04 0.14 -0.08 -1.81 0.00 0.00 0.00 175.10 173.39 1cu4 s ASP 204 N 1.67 4.24 -0.23 3.32 1.11 -1.26 -0.16 116.67 125.37 1cu4 s ASP 204 Ca -0.01 -0.33 0.01 0.00 0.18 0.00 0.00 52.55 52.40 1cu4 s ASP 204 Cb -0.12 -1.69 0.04 0.00 1.07 0.00 0.00 42.92 42.21 1cu4 s ASP 204 CO -0.03 0.09 -0.13 -0.54 1.18 0.00 0.00 175.17 175.74 1cu4 s LYS 205 N 0.84 2.69 -0.44 8.23 -0.14 -0.87 -4.94 119.74 125.09 1cu4 s LYS 205 Ca -0.02 -1.05 -0.29 0.00 -1.36 0.00 0.00 55.97 53.25 1cu4 s LYS 205 Cb -0.15 -2.80 0.01 0.00 -1.68 0.00 0.00 37.83 33.21 1cu4 s LYS 205 CO 0.01 -0.39 1.35 0.21 -0.76 0.00 0.00 175.35 175.77 1cu4 s LYS 206 N 1.24 3.57 -0.33 1.68 2.20 -1.26 -2.02 119.74 124.82 1cu4 s LYS 206 Ca -0.01 0.80 -0.29 0.00 -0.36 0.00 0.00 55.97 56.11 1cu4 s LYS 206 Cb -0.16 -4.01 0.01 0.00 -1.51 0.00 0.00 37.83 32.15 1cu4 s LYS 206 CO -0.08 -1.57 1.25 0.42 -0.36 0.00 0.00 175.35 175.01 1cu4 s ILE 207 N 5.30 4.21 0.18 5.43 1.09 0.16 -4.98 121.20 132.58 1cu4 s ILE 207 Ca 0.57 1.35 0.08 0.00 -1.10 0.00 0.00 60.65 61.55 1cu4 s ILE 207 Cb -0.12 -4.25 -0.04 0.00 -1.06 0.00 0.00 42.46 36.99 1cu4 s ILE 207 CO 0.32 -0.54 -0.03 -1.61 -0.10 0.00 0.00 174.94 172.97 1cu4 s GLU 208 N 4.13 2.29 0.18 2.79 2.02 -1.26 -4.45 118.70 124.40 1cu4 s GLU 208 Ca 0.54 -1.17 -0.30 0.00 0.02 0.00 0.00 54.97 54.05 1cu4 s GLU 208 Cb -0.15 -2.29 -0.09 0.00 0.10 0.00 0.00 34.13 31.71 1cu4 s GLU 208 CO 0.23 0.45 1.36 -2.14 0.02 0.00 0.00 175.26 175.18 1cu4 s PRO 209 N -2.92 4.34 0.81 0.39 0.02 -1.26 -4.79 135.00 131.59 1cu4 s PRO 209 Ca 0.27 2.11 -0.11 0.00 0.02 0.00 0.00 61.00 63.28 1cu4 s PRO 209 Cb -0.09 -3.19 0.08 0.00 0.02 0.00 0.00 34.50 31.31 1cu4 s PRO 209 CO 0.17 -0.34 1.09 -0.98 -0.33 0.00 0.00 177.00 176.61 1cu4 s ARG 210 N 0.21 1.97 0.00 5.54 1.70 -1.26 -5.06 118.95 122.05 1cu4 s ARG 210 Ca 0.60 0.79 0.00 0.00 -0.47 0.00 0.00 55.73 56.65 1cu4 s ARG 210 Cb -0.38 -1.89 0.00 0.00 -0.57 0.00 0.00 34.95 32.11 1cu4 s ARG 210 CO 0.37 -1.74 0.00 0.28 -1.08 0.00 0.00 175.30 173.13 1cu4 n VAL 211 N -3.54 0.00 -0.82 4.99 0.31 -1.26 -5.00 118.33 113.01 1cu4 n VAL 211 Ca 0.07 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.19 1cu4 n VAL 211 Cb 0.55 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.44 1cu4 n VAL 211 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1cu4 n THR 212 N 0.00 2.68 -1.29 2.52 -2.24 -1.26 -5.11 114.28 109.57 1cu4 n THR 212 Ca 0.00 -1.55 0.00 0.00 -2.27 0.00 0.00 64.05 60.23 1cu4 n THR 212 Cb 0.00 -2.15 0.00 0.00 -2.10 0.00 0.00 70.33 66.08 1cu4 n THR 212 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96