#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u63 n ASP 2 N 0.00 4.32 0.19 7.83 5.75 -1.26 -4.57 116.55 128.81 1u63 n ASP 2 Ca 0.00 -3.72 -0.13 0.00 -0.01 0.00 0.00 54.79 50.92 1u63 n ASP 2 Cb 0.00 -0.76 -0.08 0.00 -1.03 0.00 0.00 41.12 39.25 1u63 n ASP 2 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1u63 h ARG 3 N 1.33 -0.50 -1.01 0.11 2.43 -2.03 -2.28 114.38 112.44 1u63 h ARG 3 Ca 0.48 0.03 0.24 0.00 -0.81 0.00 0.00 59.98 59.92 1u63 h ARG 3 Cb 1.92 0.11 -0.09 0.00 -0.42 0.00 0.00 29.97 31.48 1u63 h ARG 3 CO 0.96 -0.19 0.64 1.49 -1.51 0.00 0.00 179.97 181.36 1u63 h GLU 4 N -0.86 0.47 0.00 0.20 4.57 -1.99 0.20 114.58 117.16 1u63 h GLU 4 Ca -0.05 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1u63 h GLU 4 Cb 0.54 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1u63 h GLU 4 CO 0.09 0.31 0.00 0.00 -1.18 0.00 0.00 179.01 178.23 1u63 n ALA 5 N -2.44 -0.17 -0.33 2.92 0.00 -1.07 -1.32 120.51 118.10 1u63 n ALA 5 Ca 0.24 0.00 0.34 0.00 0.00 0.00 0.00 53.44 54.02 1u63 n ALA 5 Cb 0.78 0.04 0.72 0.00 0.00 0.00 0.00 19.45 20.99 1u63 n ALA 5 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1u63 h LEU 6 N 0.00 0.07 -0.08 0.00 3.38 -0.94 0.58 115.31 118.31 1u63 h LEU 6 Ca 0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1u63 h LEU 6 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1u63 h LEU 6 CO 0.00 0.01 0.01 0.25 0.09 0.00 0.00 178.44 178.80 1u63 h LEU 7 N 0.06 0.13 -0.53 1.67 6.46 -0.50 -1.05 115.31 121.55 1u63 h LEU 7 Ca 0.58 -0.26 -0.09 0.00 -0.12 0.00 0.00 57.88 57.98 1u63 h LEU 7 Cb 2.19 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 42.07 1u63 h LEU 7 CO -0.06 0.36 -0.03 -0.61 -0.62 0.00 0.00 178.44 177.49 1u63 h GLN 8 N -0.10 0.95 -0.84 1.25 5.75 0.94 -1.30 115.11 121.75 1u63 h GLN 8 Ca 0.03 -0.32 0.24 0.00 -0.15 0.00 0.00 58.65 58.44 1u63 h GLN 8 Cb 0.29 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.72 1u63 h GLN 8 CO 0.00 0.98 0.60 0.00 -2.65 0.00 0.00 178.83 177.76 1u63 h ALA 9 N 0.94 2.70 0.00 3.38 0.00 0.19 -0.95 119.26 125.52 1u63 h ALA 9 Ca 0.15 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.73 1u63 h ALA 9 Cb 0.57 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1u63 h ALA 9 CO 0.03 -0.94 -2.09 0.28 0.00 0.00 0.00 179.25 176.53 1u63 n VAL 10 N -4.32 1.34 0.10 0.00 0.31 -0.42 -3.59 118.33 111.74 1u63 n VAL 10 Ca 0.17 -0.80 0.03 0.00 -0.01 0.00 0.00 64.34 63.73 1u63 n VAL 10 Cb 0.87 -0.61 0.43 0.00 -0.91 0.00 0.00 33.84 33.62 1u63 n VAL 10 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1u63 h LYS 11 N 0.00 0.31 -0.30 5.55 1.57 -0.31 -1.31 116.57 122.08 1u63 h LYS 11 Ca -0.41 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.25 1u63 h LYS 11 Cb 2.04 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 34.28 1u63 h LYS 11 CO 0.04 0.33 -0.16 1.49 -0.57 0.00 0.00 179.45 180.59 1u63 h GLU 12 N 0.31 0.53 0.00 3.15 4.81 -1.34 -3.16 114.58 118.87 1u63 h GLU 12 Ca 0.07 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1u63 h GLU 12 Cb 0.19 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1u63 h GLU 12 CO 0.00 0.67 -0.30 0.00 -0.73 0.00 0.00 179.01 178.65 1u63 n ALA 13 N -2.48 2.72 -0.01 2.92 0.00 -0.53 -2.31 120.51 120.82 1u63 n ALA 13 Ca 0.00 -0.17 -0.09 0.00 0.00 0.00 0.00 53.44 53.19 1u63 n ALA 13 Cb 0.35 -1.31 0.07 0.00 0.00 0.00 0.00 19.45 18.56 1u63 n ALA 13 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1u63 h ARG 14 N 0.00 0.58 0.00 0.00 2.43 -1.43 -3.16 114.38 112.81 1u63 h ARG 14 Ca 0.00 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1u63 h ARG 14 Cb 0.66 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1u63 h ARG 14 CO 0.00 0.93 -1.46 -1.91 -1.51 0.00 0.00 179.97 176.02 1u63 n GLU 15 N -3.99 0.82 0.00 0.20 4.07 -1.26 -3.99 120.64 116.49 1u63 n GLU 15 Ca -0.02 -0.11 0.04 0.00 -0.06 0.00 0.00 57.16 57.01 1u63 n GLU 15 Cb 0.56 -1.38 0.22 0.00 -0.06 0.00 0.00 31.44 30.79 1u63 n GLU 15 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1u63 n LEU 16 N -1.87 0.00 -4.26 4.31 7.94 -0.98 -4.63 117.00 117.51 1u63 n LEU 16 Ca -0.01 0.21 -0.25 0.00 -1.11 0.00 0.00 56.01 54.86 1u63 n LEU 16 Cb 0.39 -0.21 -0.13 0.00 0.53 0.00 0.00 43.42 44.00 1u63 n LEU 16 CO 0.36 -0.15 -0.52 0.00 -1.11 0.00 0.00 177.39 175.97 1u63 s ALA 17 N -2.42 1.75 0.54 1.96 0.00 -1.20 -4.26 121.76 118.13 1u63 s ALA 17 Ca 0.09 -1.13 -0.20 0.00 0.00 0.00 0.00 51.96 50.72 1u63 s ALA 17 Cb 0.06 -0.29 -0.06 0.00 0.00 0.00 0.00 23.12 22.82 1u63 s ALA 17 CO 0.12 0.37 1.13 0.15 0.00 0.00 0.00 175.76 177.52 1u63 s LYS 18 N -1.50 3.41 0.95 0.00 -0.14 -1.26 -4.96 119.74 116.23 1u63 s LYS 18 Ca 0.07 1.60 -0.12 0.00 -1.36 0.00 0.00 55.97 56.16 1u63 s LYS 18 Cb -0.09 -2.03 0.16 0.00 -1.68 0.00 0.00 37.83 34.19 1u63 s LYS 18 CO 0.03 -0.80 1.09 -1.25 -0.76 0.00 0.00 175.35 173.65 1u63 s PRO 19 N -3.25 0.80 0.19 -1.68 0.04 -1.26 -4.94 135.00 124.90 1u63 s PRO 19 Ca 0.72 0.88 -0.09 0.00 0.04 0.00 0.00 61.00 62.55 1u63 s PRO 19 Cb -0.24 -1.75 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 1u63 s PRO 19 CO 0.27 -2.57 0.32 1.03 0.04 0.00 0.00 177.00 176.09 1u63 s ARG 20 N -4.83 1.27 -0.14 4.56 1.81 -1.26 -5.02 118.95 115.34 1u63 s ARG 20 Ca 0.65 -1.25 -0.00 0.00 -1.72 0.00 0.00 55.73 53.41 1u63 s ARG 20 Cb -0.20 0.39 0.11 0.00 -0.45 0.00 0.00 34.95 34.80 1u63 s ARG 20 CO 0.58 -0.48 1.82 0.09 -0.68 0.00 0.00 175.30 176.63 1u63 n ASN 21 N -0.27 5.24 0.00 0.23 3.02 -1.26 -4.70 115.26 117.53 1u63 n ASN 21 Ca -0.05 -2.63 0.00 0.00 -0.03 0.00 0.00 54.58 51.87 1u63 n ASN 21 Cb 0.63 -0.97 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 1u63 n ASN 21 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1u63 n PHE 22 N 0.77 0.00 -4.25 3.10 -0.00 -1.26 -5.16 117.46 110.67 1u63 n PHE 22 Ca 0.14 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 57.25 1u63 n PHE 22 Cb 0.59 0.00 -0.12 0.00 -0.00 0.00 0.00 39.48 39.95 1u63 n PHE 22 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1u63 s THR 23 N -2.94 3.95 0.36 1.97 -4.23 -1.26 -5.10 115.64 108.39 1u63 s THR 23 Ca 0.00 -0.33 -0.21 0.00 -1.18 0.00 0.00 61.69 59.97 1u63 s THR 23 Cb 0.00 -2.76 -0.10 0.00 1.34 0.00 0.00 72.50 70.98 1u63 s THR 23 CO 0.00 0.46 0.89 -1.10 -0.54 0.00 0.00 174.62 174.34 1u63 s GLN 24 N 0.63 4.30 0.01 3.99 1.11 -1.26 -4.84 119.66 123.61 1u63 s GLN 24 Ca -0.01 1.09 0.03 0.00 0.01 0.00 0.00 55.36 56.48 1u63 s GLN 24 Cb -0.14 -2.48 -0.03 0.00 -1.01 0.00 0.00 33.01 29.35 1u63 s GLN 24 CO 0.02 0.14 -0.06 -1.54 0.01 0.00 0.00 175.29 173.86 1u63 s SER 25 N -1.97 4.68 0.07 5.90 1.04 -1.26 0.14 113.70 122.31 1u63 s SER 25 Ca 0.55 -0.15 -0.23 0.00 0.48 0.00 0.00 55.95 56.60 1u63 s SER 25 Cb -0.13 -1.10 -0.06 0.00 0.10 0.00 0.00 66.02 64.83 1u63 s SER 25 CO 0.18 0.27 0.71 -0.36 0.98 0.00 0.00 173.24 175.02 1u63 s PHE 26 N -1.04 3.78 0.08 5.02 0.40 -1.23 -1.87 117.98 123.13 1u63 s PHE 26 Ca 0.18 1.44 0.08 0.00 -0.60 0.00 0.00 56.93 58.03 1u63 s PHE 26 Cb -0.11 -2.72 -0.03 0.00 0.51 0.00 0.00 43.02 40.67 1u63 s PHE 26 CO 0.09 0.40 -0.20 -1.83 0.70 0.00 0.00 175.22 174.37 1u63 s GLU 27 N -0.53 1.19 -0.10 0.44 -1.05 -0.39 -1.68 118.70 116.57 1u63 s GLU 27 Ca 0.35 -1.06 0.04 0.00 -0.15 0.00 0.00 54.97 54.15 1u63 s GLU 27 Cb -0.21 -1.38 -0.00 0.00 -0.44 0.00 0.00 34.13 32.11 1u63 s GLU 27 CO 0.22 0.33 -0.23 0.12 0.95 0.00 0.00 175.26 176.66 1u63 s PHE 28 N -1.03 2.58 0.08 4.83 5.36 -0.89 -2.20 117.98 126.71 1u63 s PHE 28 Ca 0.06 -0.98 0.08 0.00 -0.96 0.00 0.00 56.93 55.13 1u63 s PHE 28 Cb -0.09 -1.72 -0.04 0.00 -0.34 0.00 0.00 43.02 40.83 1u63 s PHE 28 CO 0.03 -0.38 -0.17 0.42 -1.46 0.00 0.00 175.22 173.66 1u63 s ILE 29 N 0.30 2.90 -0.05 3.12 1.01 -0.37 -2.76 121.20 125.35 1u63 s ILE 29 Ca -0.17 -1.32 0.02 0.00 0.00 0.00 0.00 60.65 59.18 1u63 s ILE 29 Cb -0.17 -2.28 0.01 0.00 0.01 0.00 0.00 42.46 40.02 1u63 s ILE 29 CO 0.08 0.21 -0.10 0.00 0.00 0.00 0.00 174.94 175.14 1u63 s ALA 30 N -1.05 1.01 -0.31 9.38 0.00 -0.21 -3.13 121.76 127.45 1u63 s ALA 30 Ca 0.17 -0.31 -0.07 0.00 0.00 0.00 0.00 51.96 51.74 1u63 s ALA 30 Cb -0.11 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.58 1u63 s ALA 30 CO 0.08 0.10 0.10 0.95 0.00 0.00 0.00 175.76 177.00 1u63 s THR 31 N 0.55 4.02 1.01 0.00 -4.23 -1.18 -1.53 115.64 114.28 1u63 s THR 31 Ca -0.10 -0.77 -0.17 0.00 -1.18 0.00 0.00 61.69 59.47 1u63 s THR 31 Cb -0.13 -3.12 0.26 0.00 1.34 0.00 0.00 72.50 70.85 1u63 s THR 31 CO 0.02 0.00 0.59 0.18 -0.54 0.00 0.00 174.62 174.87 1u63 n LEU 32 N 4.87 0.00 0.00 4.79 4.77 0.11 0.06 117.00 131.60 1u63 n LEU 32 Ca -0.14 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 1u63 n LEU 32 Cb 0.47 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1u63 n LEU 32 CO 0.32 -2.43 0.00 0.29 -1.33 0.00 0.00 177.39 174.24 1u63 n LYS 33 N -4.60 1.56 -2.10 3.23 5.02 0.27 -3.57 118.16 117.96 1u63 n LYS 33 Ca 0.09 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.96 1u63 n LYS 33 Cb 0.41 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.39 1u63 n LYS 33 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1u63 s GLU 34 N 4.82 3.94 0.00 1.97 2.12 -1.26 -4.88 118.70 125.41 1u63 s GLU 34 Ca 0.00 1.82 0.00 0.00 0.36 0.00 0.00 54.97 57.15 1u63 s GLU 34 Cb 0.00 -4.00 0.00 0.00 0.26 0.00 0.00 34.13 30.39 1u63 s GLU 34 CO 0.00 -1.12 0.00 0.44 -0.54 0.00 0.00 175.26 174.04 1u63 n ILE 35 N 6.07 0.00 0.00 -3.70 -6.64 -1.26 -5.15 119.36 108.68 1u63 n ILE 35 Ca 0.18 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.16 1u63 n ILE 35 Cb 0.44 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.64 1u63 n ILE 35 CO 0.00 0.00 0.00 -0.67 -1.77 0.00 0.00 176.55 174.11 1u63 n ASP 36 N 0.00 0.00 0.00 7.28 4.64 -1.26 -5.11 116.55 122.10 1u63 n ASP 36 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 1u63 n ASP 36 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 1u63 n ASP 36 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 1u63 n ARG 38 N 0.00 0.00 -3.65 -0.67 1.74 -1.26 -5.03 116.66 107.79 1u63 n ARG 38 Ca 0.00 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.76 1u63 n ARG 38 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 1u63 n ARG 38 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1u63 s LYS 39 N -0.56 3.64 0.66 5.56 3.01 -1.26 -4.94 119.74 125.85 1u63 s LYS 39 Ca 0.00 -0.04 0.27 0.00 -1.01 0.00 0.00 55.97 55.19 1u63 s LYS 39 Cb 0.00 -2.85 1.46 0.00 -1.01 0.00 0.00 37.83 35.43 1u63 s LYS 39 CO 0.00 0.47 1.82 -1.00 0.51 0.00 0.00 175.35 177.15 1u63 h PRO 40 N 2.89 0.00 -5.66 -1.68 0.13 -2.06 -3.42 132.00 122.21 1u63 h PRO 40 Ca -0.46 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 63.94 1u63 h PRO 40 Cb 1.17 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.36 1u63 h PRO 40 CO 0.72 0.00 -0.06 -0.85 -0.23 0.00 0.00 178.00 177.58 1u63 n GLU 41 N -2.89 0.00 0.00 0.86 -0.00 -1.26 -4.42 120.64 112.92 1u63 n GLU 41 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.15 1u63 n GLU 41 Cb 0.46 -1.32 0.00 0.00 -0.00 0.00 0.00 31.44 30.58 1u63 n GLU 41 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1u63 n ASN 42 N 1.51 0.00 -0.03 -1.84 0.23 -1.26 -4.85 115.26 109.02 1u63 n ASN 42 Ca 0.18 0.00 0.01 0.00 -0.53 0.00 0.00 54.58 54.24 1u63 n ASN 42 Cb 0.11 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.81 1u63 n ASN 42 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1u63 n ARG 43 N 0.00 1.64 -2.67 -3.83 5.12 -1.26 -5.05 116.66 110.60 1u63 n ARG 43 Ca 0.00 -0.38 -0.03 0.00 -1.93 0.00 0.00 57.85 55.51 1u63 n ARG 43 Cb 0.00 -0.87 -0.03 0.00 -1.16 0.00 0.00 32.46 30.41 1u63 n ARG 43 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 1u63 n ILE 44 N -0.29-12.27 -0.51 0.55 5.41 -1.26 -4.09 119.36 106.90 1u63 n ILE 44 Ca 0.01 2.31 0.00 0.00 1.00 0.00 0.00 62.75 66.07 1u63 n ILE 44 Cb 0.03 -6.64 0.00 0.00 -0.71 0.00 0.00 39.64 32.32 1u63 n ILE 44 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1u63 n LYS 45 N 1.27 1.27 -1.63 0.38 4.81 -1.26 -2.93 118.16 120.07 1u63 n LYS 45 Ca -0.22 -0.91 -0.29 0.00 -0.87 0.00 0.00 58.31 56.01 1u63 n LYS 45 Cb 0.35 -0.75 0.15 0.00 0.02 0.00 0.00 35.03 34.81 1u63 n LYS 45 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 1u63 s THR 46 N -0.44 1.95 -0.02 3.15 -1.32 -1.26 -4.79 115.64 112.91 1u63 s THR 46 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1u63 s THR 46 Cb 0.00 -2.82 0.02 0.00 -1.51 0.00 0.00 72.50 68.19 1u63 s THR 46 CO 0.00 0.00 -0.00 -1.61 -2.21 0.00 0.00 174.62 170.80 1u63 s GLU 47 N -5.48 0.23 -0.05 7.08 2.02 -1.26 -2.18 118.70 119.06 1u63 s GLU 47 Ca 0.67 0.04 0.01 0.00 0.02 0.00 0.00 54.97 55.71 1u63 s GLU 47 Cb -0.11 -0.37 0.02 0.00 0.10 0.00 0.00 34.13 33.78 1u63 s GLU 47 CO 0.53 -0.08 -0.04 0.08 0.02 0.00 0.00 175.26 175.76 1u63 s VAL 48 N 0.70 0.52 0.34 2.63 1.01 -1.05 -4.99 120.40 119.56 1u63 s VAL 48 Ca -0.07 -0.11 -0.28 0.00 0.00 0.00 0.00 61.98 61.53 1u63 s VAL 48 Cb -0.10 -0.55 -0.12 0.00 0.00 0.00 0.00 36.38 35.60 1u63 s VAL 48 CO -0.01 0.22 1.20 0.52 0.00 0.00 0.00 175.10 177.03 1u63 n VAL 49 N 4.11 2.07 -3.38 2.92 0.31 -1.26 -3.66 118.33 119.44 1u63 n VAL 49 Ca -0.24 -0.50 -0.41 0.00 -0.01 0.00 0.00 64.34 63.18 1u63 n VAL 49 Cb 0.51 -1.39 -0.09 0.00 -0.91 0.00 0.00 33.84 31.95 1u63 n VAL 49 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1u63 s LEU 50 N -0.66 4.56 0.04 7.52 1.43 -0.66 -4.91 118.68 126.00 1u63 s LEU 50 Ca 0.57 -0.36 -0.07 0.00 -1.03 0.00 0.00 54.13 53.24 1u63 s LEU 50 Cb -0.60 -2.34 -0.02 0.00 0.03 0.00 0.00 46.19 43.26 1u63 s LEU 50 CO 0.61 -0.40 1.03 -2.65 0.23 0.00 0.00 176.35 175.17 1u63 n PRO 51 N 5.43 -0.10 0.00 1.29 -0.02 -1.26 -0.86 135.00 139.48 1u63 n PRO 51 Ca -0.09 1.03 0.12 0.00 -2.02 0.00 0.00 63.50 62.54 1u63 n PRO 51 Cb 0.49 -1.53 0.22 0.00 -0.02 0.00 0.00 33.50 32.66 1u63 n PRO 51 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1u63 n HIS 52 N -3.46 0.00 -4.99 6.00 8.25 -1.26 -5.04 115.22 114.71 1u63 n HIS 52 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1u63 n HIS 52 Cb 0.06 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 30.95 1u63 n HIS 52 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1u63 n GLY 53 N 1.49 0.99 0.00 -1.41 0.00 -0.04 -4.87 105.19 101.35 1u63 n GLY 53 Ca 0.06 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1u63 n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u63 n ARG 54 N 0.00 0.54 0.00 1.61 1.74 -1.26 -4.46 116.66 114.82 1u63 n ARG 54 Ca 0.00 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.14 1u63 n ARG 54 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 1u63 n ARG 54 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u63 n GLY 55 N 5.00 -0.13 3.03 -0.13 0.00 -1.26 -4.83 105.19 106.87 1u63 n GLY 55 Ca 0.00 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 1u63 n GLY 55 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1u63 s LYS 56 N -1.99 2.15 0.23 1.61 2.36 -1.26 -5.09 119.74 117.76 1u63 s LYS 56 Ca 0.06 -1.10 -0.32 0.00 -2.55 0.00 0.00 55.97 52.07 1u63 s LYS 56 Cb 0.10 -2.68 -0.13 0.00 -1.05 0.00 0.00 37.83 34.07 1u63 s LYS 56 CO 0.45 -0.50 1.57 -0.85 1.55 0.00 0.00 175.35 177.57 1u63 n GLU 57 N 4.56 2.43 -0.62 4.03 0.28 -1.26 -4.92 120.64 125.14 1u63 n GLU 57 Ca -0.15 0.87 -0.31 0.00 -0.16 0.00 0.00 57.16 57.42 1u63 n GLU 57 Cb 0.44 -2.63 0.19 0.00 1.43 0.00 0.00 31.44 30.87 1u63 n GLU 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1u63 n ALA 58 N 2.76 -3.88 -3.32 -1.84 0.00 -0.77 -4.96 120.51 108.50 1u63 n ALA 58 Ca 0.13 -1.31 -0.32 0.00 0.00 0.00 0.00 53.44 51.94 1u63 n ALA 58 Cb 0.33 -1.53 -0.17 0.00 0.00 0.00 0.00 19.45 18.08 1u63 n ALA 58 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1u63 s LYS 59 N -3.61 3.01 0.24 0.00 3.01 -1.26 -4.82 119.74 116.32 1u63 s LYS 59 Ca 0.57 -0.86 0.11 0.00 -1.01 0.00 0.00 55.97 54.77 1u63 s LYS 59 Cb -0.13 -2.31 -0.05 0.00 -1.01 0.00 0.00 37.83 34.34 1u63 s LYS 59 CO 0.64 0.13 -0.15 0.42 0.51 0.00 0.00 175.35 176.90 1u63 s ILE 60 N 0.45 2.79 0.05 2.17 1.01 -1.26 -0.70 121.20 125.71 1u63 s ILE 60 Ca -0.16 -2.10 -0.09 0.00 0.00 0.00 0.00 60.65 58.30 1u63 s ILE 60 Cb -0.17 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 39.86 1u63 s ILE 60 CO 0.06 -0.29 0.19 0.00 0.00 0.00 0.00 174.94 174.91 1u63 s ALA 61 N -2.17 -0.32 0.05 9.38 0.00 -1.10 -3.78 121.76 123.83 1u63 s ALA 61 Ca 0.28 -0.38 0.04 0.00 0.00 0.00 0.00 51.96 51.89 1u63 s ALA 61 Cb -0.07 0.33 -0.02 0.00 0.00 0.00 0.00 23.12 23.37 1u63 s ALA 61 CO 0.15 -0.40 -0.11 0.14 0.00 0.00 0.00 175.76 175.54 1u63 s VAL 62 N -2.92 0.82 -0.22 0.00 -7.23 -1.05 -2.34 120.40 107.46 1u63 s VAL 62 Ca -0.02 -1.06 -0.02 0.00 -1.81 0.00 0.00 61.98 59.06 1u63 s VAL 62 Cb 0.01 -0.81 0.01 0.00 0.56 0.00 0.00 36.38 36.15 1u63 s VAL 62 CO -0.06 -0.22 -0.09 -0.63 -0.31 0.00 0.00 175.10 173.80 1u63 s ILE 63 N -1.14 2.88 0.00 -0.62 1.09 0.24 -1.40 121.20 122.25 1u63 s ILE 63 Ca -0.04 -0.78 0.00 0.00 -1.10 0.00 0.00 60.65 58.72 1u63 s ILE 63 Cb -0.09 -2.34 0.00 0.00 -1.06 0.00 0.00 42.46 38.97 1u63 s ILE 63 CO 0.01 0.38 0.00 0.61 -0.10 0.00 0.00 174.94 175.84 1u63 n GLY 64 N 4.71 0.59 3.04 6.18 0.00 -1.18 0.65 105.19 119.18 1u63 n GLY 64 Ca -0.18 -0.82 -0.20 0.00 0.00 0.00 0.00 46.02 44.82 1u63 n GLY 64 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1u63 s THR 65 N -2.12 0.81 0.00 2.61 2.01 -1.26 -4.03 115.64 113.66 1u63 s THR 65 Ca 0.00 -0.43 0.00 0.00 0.31 0.00 0.00 61.69 61.57 1u63 s THR 65 Cb 0.00 -0.68 0.00 0.00 0.01 0.00 0.00 72.50 71.83 1u63 s THR 65 CO 0.00 0.23 0.00 0.61 -0.69 0.00 0.00 174.62 174.77 1u63 n GLY 66 N 2.86 1.42 0.21 4.40 0.00 -1.26 -1.97 105.19 110.85 1u63 n GLY 66 Ca -0.14 0.65 -0.02 0.00 0.00 0.00 0.00 46.02 46.50 1u63 n GLY 66 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1u63 h ASP 67 N 0.00 0.17 0.17 1.61 3.45 -1.98 2.90 116.42 122.75 1u63 h ASP 67 Ca 0.00 0.07 -0.01 0.00 0.43 0.00 0.00 57.03 57.52 1u63 h ASP 67 Cb 0.00 0.05 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 1u63 h ASP 67 CO 0.00 0.12 -0.08 0.25 -1.57 0.00 0.00 179.24 177.96 1u63 h LEU 68 N 0.35 -0.20 -0.25 1.55 5.85 -1.76 -1.11 115.31 119.75 1u63 h LEU 68 Ca 0.25 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1u63 h LEU 68 Cb 0.28 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1u63 h LEU 68 CO -0.26 0.12 0.00 0.00 -0.34 0.00 0.00 178.44 177.95 1u63 n ALA 69 N -2.35 1.18 0.08 1.25 0.00 -0.71 -1.74 120.51 118.22 1u63 n ALA 69 Ca -0.09 0.02 -0.15 0.00 0.00 0.00 0.00 53.44 53.23 1u63 n ALA 69 Cb 0.21 -1.12 -0.14 0.00 0.00 0.00 0.00 19.45 18.41 1u63 n ALA 69 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1u63 h LYS 70 N 0.00 0.23 -0.50 0.00 1.79 0.65 -3.15 116.57 115.58 1u63 h LYS 70 Ca 0.00 -0.39 0.13 0.00 -2.18 0.00 0.00 60.65 58.21 1u63 h LYS 70 Cb 0.07 0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.84 1u63 h LYS 70 CO 0.00 1.14 0.35 1.96 -1.08 0.00 0.00 179.45 181.82 1u63 h GLN 71 N 0.06 0.10 0.00 3.15 4.20 -1.02 -3.24 115.11 118.36 1u63 h GLN 71 Ca -0.16 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1u63 h GLN 71 Cb 1.97 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.72 1u63 h GLN 71 CO 0.18 0.06 0.00 0.00 -0.67 0.00 0.00 178.83 178.40 1u63 n ALA 72 N -2.60 0.00 -0.34 3.87 0.00 -1.19 -2.12 120.51 118.13 1u63 n ALA 72 Ca 0.09 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.60 1u63 n ALA 72 Cb 0.51 0.10 0.17 0.00 0.00 0.00 0.00 19.45 20.23 1u63 n ALA 72 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1u63 h GLU 73 N 0.00 0.01 0.00 0.00 3.07 -1.72 0.92 114.58 116.85 1u63 h GLU 73 Ca 0.00 -0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.80 1u63 h GLU 73 Cb 0.00 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1u63 h GLU 73 CO 0.00 0.00 -0.28 0.93 -1.40 0.00 0.00 179.01 178.27 1u63 h GLU 74 N 0.01 0.00 -0.00 2.33 3.07 -1.71 -0.97 114.58 117.31 1u63 h GLU 74 Ca 0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 1u63 h GLU 74 Cb 0.84 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 1u63 h GLU 74 CO -0.96 0.28 -0.06 -0.11 -1.40 0.00 0.00 179.01 176.76 1u63 n LEU 75 N -3.77 0.19 0.00 1.33 7.94 0.30 -4.92 117.00 118.08 1u63 n LEU 75 Ca -0.01 0.18 0.00 0.00 -1.11 0.00 0.00 56.01 55.07 1u63 n LEU 75 Cb 0.38 -0.25 0.00 0.00 0.53 0.00 0.00 43.42 44.07 1u63 n LEU 75 CO 0.35 0.04 0.00 0.61 -1.11 0.00 0.00 177.39 177.28 1u63 n GLY 76 N 1.30 0.74 3.92 -3.96 0.00 -0.36 -5.04 105.19 101.79 1u63 n GLY 76 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1u63 n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u63 s LEU 77 N 0.00 3.10 0.22 0.99 1.02 -1.09 -4.97 118.68 117.94 1u63 s LEU 77 Ca 0.00 0.64 -0.06 0.00 0.02 0.00 0.00 54.13 54.73 1u63 s LEU 77 Cb 0.00 -3.41 -0.06 0.00 0.02 0.00 0.00 46.19 42.74 1u63 s LEU 77 CO 0.00 -1.24 0.48 -0.89 0.02 0.00 0.00 176.35 174.73 1u63 s THR 78 N -3.08 5.05 -0.05 5.49 2.01 -1.25 -4.28 115.64 119.54 1u63 s THR 78 Ca 0.56 0.15 -0.05 0.00 0.31 0.00 0.00 61.69 62.66 1u63 s THR 78 Cb -0.11 -3.66 0.01 0.00 0.01 0.00 0.00 72.50 68.76 1u63 s THR 78 CO 0.45 -0.12 0.14 0.54 -0.69 0.00 0.00 174.62 174.94 1u63 s VAL 79 N -1.85 0.00 -0.28 3.82 0.11 -1.26 -2.54 120.40 118.40 1u63 s VAL 79 Ca 0.44 -0.01 -0.03 0.00 -2.93 0.00 0.00 61.98 59.44 1u63 s VAL 79 Cb -0.11 -0.20 0.03 0.00 -1.53 0.00 0.00 36.38 34.56 1u63 s VAL 79 CO 0.25 -0.01 -0.00 -0.63 -3.33 0.00 0.00 175.10 171.38 1u63 s ILE 80 N 0.05 3.21 0.01 7.04 1.09 -0.49 -4.97 121.20 127.13 1u63 s ILE 80 Ca -0.00 -1.04 -0.09 0.00 -1.10 0.00 0.00 60.65 58.42 1u63 s ILE 80 Cb -0.01 -2.70 -0.05 0.00 -1.06 0.00 0.00 42.46 38.64 1u63 s ILE 80 CO 0.00 0.08 0.31 -0.60 -0.10 0.00 0.00 174.94 174.62 1u63 s ARG 81 N 1.35 3.66 0.00 2.79 3.52 -1.26 -3.10 118.95 125.91 1u63 s ARG 81 Ca -0.01 0.06 0.00 0.00 -0.13 0.00 0.00 55.73 55.66 1u63 s ARG 81 Cb -0.18 -3.10 0.00 0.00 -1.56 0.00 0.00 34.95 30.11 1u63 s ARG 81 CO -0.02 0.65 0.00 1.17 -0.81 0.00 0.00 175.30 176.30 1u63 n LYS 82 N 1.31 0.00 -0.29 5.12 4.81 -1.26 -0.81 118.16 127.04 1u63 n LYS 82 Ca -0.12 0.00 0.29 0.00 -0.87 0.00 0.00 58.31 57.61 1u63 n LYS 82 Cb 0.53 0.00 0.54 0.00 0.02 0.00 0.00 35.03 36.12 1u63 n LYS 82 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1u63 n GLU 83 N -0.16 -0.06 0.30 1.64 -0.00 -1.26 0.18 120.64 121.28 1u63 n GLU 83 Ca 0.00 1.27 0.17 0.00 -0.00 0.00 0.00 57.16 58.60 1u63 n GLU 83 Cb 0.00 -2.27 0.93 0.00 -0.00 0.00 0.00 31.44 30.10 1u63 n GLU 83 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1u63 h GLU 84 N 0.00 0.00 -0.67 3.44 4.81 -1.37 -2.03 114.58 118.76 1u63 h GLU 84 Ca 0.78 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 60.04 1u63 h GLU 84 Cb 2.05 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 31.38 1u63 h GLU 84 CO -0.71 0.04 0.41 0.97 -0.73 0.00 0.00 179.01 178.99 1u63 h ILE 85 N 0.00 1.06 0.46 2.32 2.10 0.18 0.64 117.51 124.27 1u63 h ILE 85 Ca -0.00 -0.27 -0.02 0.00 1.08 0.00 0.00 64.86 65.65 1u63 h ILE 85 Cb 0.19 0.20 0.00 0.00 -1.09 0.00 0.00 36.82 36.12 1u63 h ILE 85 CO 0.01 0.14 -0.22 -0.08 -1.08 0.00 0.00 178.15 176.92 1u63 h GLU 86 N 0.79 -0.59 -0.32 2.19 4.81 -1.49 -1.87 114.58 118.10 1u63 h GLU 86 Ca 0.28 0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.64 1u63 h GLU 86 Cb 0.06 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1u63 h GLU 86 CO -0.12 -0.29 0.85 1.49 -0.73 0.00 0.00 179.01 180.21 1u63 h GLU 87 N -1.02 0.00 0.01 1.92 4.81 -1.19 0.16 114.58 119.27 1u63 h GLU 87 Ca -0.06 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.84 1u63 h GLU 87 Cb 0.57 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.91 1u63 h GLU 87 CO 0.10 0.00 -1.77 1.28 -0.73 0.00 0.00 179.01 177.90 1u63 n LEU 88 N -2.92 1.96 0.01 1.64 4.32 0.19 -4.24 117.00 117.97 1u63 n LEU 88 Ca 0.07 0.37 0.01 0.00 -0.02 0.00 0.00 56.01 56.43 1u63 n LEU 88 Cb 0.96 -0.92 0.04 0.00 -1.62 0.00 0.00 43.42 41.88 1u63 n LEU 88 CO 0.12 0.42 0.53 0.61 -1.22 0.00 0.00 177.39 177.85 1u63 n GLY 89 N 1.42 -0.39 1.05 -0.72 0.00 0.52 0.11 105.19 107.18 1u63 n GLY 89 Ca -0.40 0.01 -0.03 0.00 0.00 0.00 0.00 46.02 45.60 1u63 n GLY 89 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1u63 n LYS 90 N -1.42 2.18 -2.71 1.61 4.81 -1.02 -4.66 118.16 116.96 1u63 n LYS 90 Ca -0.00 -3.55 -0.07 0.00 -0.87 0.00 0.00 58.31 53.82 1u63 n LYS 90 Cb 0.15 -1.82 0.09 0.00 0.02 0.00 0.00 35.03 33.47 1u63 n LYS 90 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1u63 n ASN 91 N -1.00 -2.03 -0.11 3.14 2.85 0.31 -5.04 115.26 113.38 1u63 n ASN 91 Ca 0.27 -2.98 0.20 0.00 -0.11 0.00 0.00 54.58 51.96 1u63 n ASN 91 Cb 0.79 1.61 0.61 0.00 1.24 0.00 0.00 39.78 44.02 1u63 n ASN 91 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 1u63 h LYS 92 N 2.92 0.19 -0.73 1.20 6.56 -1.82 -2.15 116.57 122.73 1u63 h LYS 92 Ca -0.18 -0.01 0.10 0.00 -1.06 0.00 0.00 60.65 59.50 1u63 h LYS 92 Cb 1.13 -0.04 -0.08 0.00 -0.57 0.00 0.00 32.23 32.67 1u63 h LYS 92 CO 0.09 0.12 0.36 -0.09 -2.06 0.00 0.00 179.45 177.88 1u63 h ARG 93 N 0.19 0.58 0.02 3.15 1.12 -1.97 0.32 114.38 117.79 1u63 h ARG 93 Ca 0.34 -0.03 -0.07 0.00 -1.11 0.00 0.00 59.98 59.11 1u63 h ARG 93 Cb 1.07 -0.13 0.01 0.00 -0.01 0.00 0.00 29.97 30.91 1u63 h ARG 93 CO -0.06 0.38 -0.29 -0.22 -3.11 0.00 0.00 179.97 176.66 1u63 h LYS 94 N 0.60 0.17 -0.90 0.20 1.63 -1.83 -2.75 116.57 113.69 1u63 h LYS 94 Ca 0.37 -0.20 0.24 0.00 -0.85 0.00 0.00 60.65 60.21 1u63 h LYS 94 Cb 0.41 0.06 -0.15 0.00 -0.60 0.00 0.00 32.23 31.95 1u63 h LYS 94 CO -0.29 0.98 0.15 1.25 -3.45 0.00 0.00 179.45 178.09 1u63 h LEU 95 N -0.56 -0.19 0.23 5.20 7.12 -0.73 -1.77 115.31 124.60 1u63 h LEU 95 Ca -0.04 0.23 -0.01 0.00 0.13 0.00 0.00 57.88 58.18 1u63 h LEU 95 Cb 1.10 0.35 0.00 0.00 -0.53 0.00 0.00 40.66 41.58 1u63 h LEU 95 CO 0.06 -0.24 -0.11 0.03 -0.13 0.00 0.00 178.44 178.05 1u63 h ARG 96 N 0.12 -0.29 -0.71 1.25 3.08 -0.39 -3.06 114.38 114.37 1u63 h ARG 96 Ca 0.56 0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.73 1u63 h ARG 96 Cb 1.14 0.07 -0.11 0.00 0.08 0.00 0.00 29.97 31.15 1u63 h ARG 96 CO -0.75 -0.19 -0.30 1.63 -1.07 0.00 0.00 179.97 179.29 1u63 n LYS 97 N -2.96 -0.19 -0.23 0.04 5.02 -0.74 0.19 118.16 119.29 1u63 n LYS 97 Ca -0.04 1.09 -0.07 0.00 -2.02 0.00 0.00 58.31 57.28 1u63 n LYS 97 Cb 0.12 -1.61 -0.02 0.00 -0.02 0.00 0.00 35.03 33.50 1u63 n LYS 97 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1u63 h ILE 98 N 0.00 0.10 -0.83 -0.18 1.08 -1.41 0.30 117.51 116.57 1u63 h ILE 98 Ca 0.23 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.80 1u63 h ILE 98 Cb 0.41 0.10 -0.06 0.00 -3.07 0.00 0.00 36.82 34.19 1u63 h ILE 98 CO -0.70 0.00 0.54 0.00 -0.69 0.00 0.00 178.15 177.30 1u63 h ALA 99 N 0.82 1.72 -0.00 1.87 0.00 0.22 0.15 119.26 124.05 1u63 h ALA 99 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1u63 h ALA 99 Cb 0.56 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1u63 h ALA 99 CO -0.73 0.10 -0.00 0.36 0.00 0.00 0.00 179.25 178.98 1u63 n LYS 100 N -4.52 0.69 -0.01 0.00 2.85 0.89 -3.44 118.16 114.63 1u63 n LYS 100 Ca 0.14 -0.01 0.09 0.00 -1.05 0.00 0.00 58.31 57.48 1u63 n LYS 100 Cb 0.33 -1.50 -0.13 0.00 -0.65 0.00 0.00 35.03 33.08 1u63 n LYS 100 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1u63 n ALA 101 N -1.15 3.17 -3.90 0.58 0.00 0.46 -4.93 120.51 114.73 1u63 n ALA 101 Ca 0.19 -0.45 -0.29 0.00 0.00 0.00 0.00 53.44 52.89 1u63 n ALA 101 Cb 0.18 -0.62 -0.16 0.00 0.00 0.00 0.00 19.45 18.85 1u63 n ALA 101 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1u63 s HIS 102 N -3.07 1.96 0.56 0.00 3.76 -0.71 -4.81 115.29 112.99 1u63 s HIS 102 Ca -0.02 -1.37 0.29 0.00 -0.15 0.00 0.00 55.06 53.81 1u63 s HIS 102 Cb 0.12 -1.42 1.47 0.00 1.11 0.00 0.00 32.58 33.86 1u63 s HIS 102 CO 0.74 -0.69 1.92 -0.44 -0.85 0.00 0.00 174.74 175.42 1u63 h ASP 103 N 8.06 0.00 -5.09 1.40 3.32 -1.20 -3.44 116.42 119.47 1u63 h ASP 103 Ca -0.21 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.75 1u63 h ASP 103 Cb 1.10 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.49 1u63 h ASP 103 CO 0.41 0.00 -0.26 -0.36 -1.72 0.00 0.00 179.24 177.31 1u63 s PHE 104 N -4.81 -0.04 -0.02 4.55 0.08 -0.47 -4.94 117.98 112.33 1u63 s PHE 104 Ca -0.05 -0.22 0.02 0.00 0.12 0.00 0.00 56.93 56.80 1u63 s PHE 104 Cb 0.18 0.07 0.00 0.00 -0.57 0.00 0.00 43.02 42.71 1u63 s PHE 104 CO 0.65 -0.55 -0.05 -0.06 -0.10 0.00 0.00 175.22 175.12 1u63 s PHE 105 N -3.15 0.56 -0.10 0.36 0.40 -1.26 -2.72 117.98 112.07 1u63 s PHE 105 Ca -0.01 -0.11 0.02 0.00 -0.60 0.00 0.00 56.93 56.23 1u63 s PHE 105 Cb 0.01 -0.42 0.01 0.00 0.51 0.00 0.00 43.02 43.14 1u63 s PHE 105 CO -0.07 -0.06 -0.15 0.96 0.70 0.00 0.00 175.22 176.60 1u63 s ILE 106 N 0.18 1.47 0.04 0.64 -4.36 -0.99 0.10 121.20 118.28 1u63 s ILE 106 Ca -0.02 -0.63 0.04 0.00 -0.26 0.00 0.00 60.65 59.78 1u63 s ILE 106 Cb -0.06 -1.34 -0.04 0.00 1.25 0.00 0.00 42.46 42.28 1u63 s ILE 106 CO -0.00 0.43 -0.05 0.00 0.24 0.00 0.00 174.94 175.56 1u63 s ALA 107 N 0.91 3.10 -1.01 2.27 0.00 0.26 -0.59 121.76 126.70 1u63 s ALA 107 Ca -0.08 -1.07 -0.25 0.00 0.00 0.00 0.00 51.96 50.55 1u63 s ALA 107 Cb -0.15 -1.13 -0.13 0.00 0.00 0.00 0.00 23.12 21.71 1u63 s ALA 107 CO -0.00 0.64 2.09 -1.14 0.00 0.00 0.00 175.76 177.35 1u63 s GLN 108 N -1.77 1.91 0.00 0.00 0.74 0.21 0.12 119.66 120.87 1u63 s GLN 108 Ca 0.20 -0.40 0.00 0.00 0.05 0.00 0.00 55.36 55.21 1u63 s GLN 108 Cb -0.11 -5.03 0.00 0.00 1.10 0.00 0.00 33.01 28.97 1u63 s GLN 108 CO 0.11 -4.42 0.00 0.00 -0.55 0.00 0.00 175.29 170.43 1u63 n ALA 109 N 16.84 0.00 0.00 1.58 0.00 -0.88 0.32 120.51 138.37 1u63 n ALA 109 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1u63 n ALA 109 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1u63 n ALA 109 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1u63 n ASP 110 N -2.33 0.00 -3.66 0.00 5.75 -1.26 -4.69 116.55 110.35 1u63 n ASP 110 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 54.79 54.49 1u63 n ASP 110 Cb 0.00 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.00 1u63 n ASP 110 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1u63 n LEU 111 N -0.40 3.72 0.00 -2.12 7.94 0.97 -4.91 117.00 122.20 1u63 n LEU 111 Ca 0.00 -5.34 0.00 0.00 -1.11 0.00 0.00 56.01 49.56 1u63 n LEU 111 Cb 0.00 -0.76 0.00 0.00 0.53 0.00 0.00 43.42 43.19 1u63 n LEU 111 CO 0.00 1.90 0.00 -0.81 -1.11 0.00 0.00 177.39 177.37 1u63 n PRO 113 N 1.34 -0.22 -0.02 1.96 -0.04 -1.26 -2.76 135.00 134.00 1u63 n PRO 113 Ca 0.26 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.69 1u63 n PRO 113 Cb 0.38 -0.49 -0.03 0.00 -0.04 0.00 0.00 33.50 33.32 1u63 n PRO 113 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1u63 n LEU 114 N 0.00 1.05 0.14 1.53 7.94 -1.26 -4.39 117.00 122.01 1u63 n LEU 114 Ca 0.00 -0.01 -0.06 0.00 -1.11 0.00 0.00 56.01 54.83 1u63 n LEU 114 Cb 0.00 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.93 1u63 n LEU 114 CO 0.00 0.28 0.35 0.40 -1.11 0.00 0.00 177.39 177.32 1u63 h ILE 115 N 0.00 0.00 -0.96 1.96 1.08 -1.92 0.37 117.51 118.04 1u63 h ILE 115 Ca -0.13 -0.12 0.20 0.00 -0.39 0.00 0.00 64.86 64.42 1u63 h ILE 115 Cb 1.25 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 34.89 1u63 h ILE 115 CO -0.00 0.00 0.55 1.23 -0.69 0.00 0.00 178.15 179.23 1u63 h GLY 116 N -0.48 1.72 1.71 5.37 0.00 -1.86 0.42 103.07 109.94 1u63 h GLY 116 Ca -0.04 -0.30 -0.21 0.00 0.00 0.00 0.00 47.33 46.78 1u63 h GLY 116 CO 0.06 -0.14 -0.90 -0.09 0.00 0.00 0.00 176.54 175.48 1u63 h ARG 117 N 0.64 0.26 -0.45 4.80 9.65 -1.76 -3.25 114.38 124.28 1u63 h ARG 117 Ca 0.58 -0.29 0.00 0.00 -1.10 0.00 0.00 59.98 59.17 1u63 h ARG 117 Cb 0.97 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.63 1u63 h ARG 117 CO -0.43 1.00 0.00 0.66 2.80 0.00 0.00 179.97 184.00 1u63 n TYR 118 N -3.68 0.61 0.00 2.20 4.01 0.13 -4.86 117.16 115.56 1u63 n TYR 118 Ca -0.05 -0.50 0.00 0.00 -0.16 0.00 0.00 57.90 57.19 1u63 n TYR 118 Cb 0.82 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.82 1u63 n TYR 118 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1u63 n GLY 120 N 0.79 2.23 0.00 2.72 0.00 0.12 -4.10 105.19 106.95 1u63 n GLY 120 Ca 0.15 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1u63 n GLY 120 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1u63 n VAL 121 N 0.00 0.00 0.19 1.61 0.24 -1.26 0.22 118.33 119.33 1u63 n VAL 121 Ca 0.00 0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.40 1u63 n VAL 121 Cb 0.00 -0.18 0.00 0.00 -1.47 0.00 0.00 33.84 32.19 1u63 n VAL 121 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1u63 n ILE 122 N -0.09 0.18 0.09 1.34 0.13 -1.26 -3.33 119.36 116.41 1u63 n ILE 122 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1u63 n ILE 122 Cb 0.00 -0.57 0.00 0.00 -0.84 0.00 0.00 39.64 38.23 1u63 n ILE 122 CO 0.00 0.00 0.00 -0.11 2.80 0.00 0.00 176.55 179.24 1u63 n LEU 123 N 0.88 0.28 0.04 9.51 7.94 0.13 -4.77 117.00 131.01 1u63 n LEU 123 Ca 0.00 0.29 -0.07 0.00 -1.11 0.00 0.00 56.01 55.12 1u63 n LEU 123 Cb 0.09 0.10 -0.04 0.00 0.53 0.00 0.00 43.42 44.09 1u63 n LEU 123 CO 0.00 -0.69 0.50 1.23 -1.11 0.00 0.00 177.39 177.32 1u63 h GLY 124 N 0.00 -1.24 -4.21 -3.96 0.00 -1.38 -2.43 103.07 89.86 1u63 h GLY 124 Ca 0.00 0.60 -0.12 0.00 0.00 0.00 0.00 47.33 47.81 1u63 h GLY 124 CO 0.00 -0.39 -0.10 -1.05 0.00 0.00 0.00 176.54 175.00 1u63 n PRO 125 N -3.77 1.31 0.00 4.80 -0.02 -1.26 -0.29 135.00 135.77 1u63 n PRO 125 Ca -0.03 -0.62 0.00 0.00 -2.02 0.00 0.00 63.50 60.83 1u63 n PRO 125 Cb 0.18 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1u63 n PRO 125 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1u63 n ARG 126 N 2.55 0.00 -0.89 -0.52 0.63 -1.06 -4.99 116.66 112.38 1u63 n ARG 126 Ca 0.27 -0.17 0.00 0.00 -0.92 0.00 0.00 57.85 57.03 1u63 n ARG 126 Cb 0.61 -0.23 0.00 0.00 0.45 0.00 0.00 32.46 33.29 1u63 n ARG 126 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1u63 n GLY 127 N 0.00 0.80 3.74 5.14 0.00 0.61 -5.08 105.19 110.40 1u63 n GLY 127 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1u63 n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u63 s LYS 128 N -0.21 4.31 0.01 1.61 -0.14 -0.94 -5.00 119.74 119.38 1u63 s LYS 128 Ca 0.00 0.51 0.01 0.00 -1.36 0.00 0.00 55.97 55.13 1u63 s LYS 128 Cb 0.00 -3.41 -0.01 0.00 -1.68 0.00 0.00 37.83 32.74 1u63 s LYS 128 CO 0.00 0.22 -0.04 -1.25 -0.76 0.00 0.00 175.35 173.52 1u63 s PRO 130 N 0.40 0.30 0.16 -1.68 0.04 -1.26 -4.72 135.00 128.23 1u63 s PRO 130 Ca 0.27 -0.24 -0.27 0.00 0.04 0.00 0.00 61.00 60.80 1u63 s PRO 130 Cb -0.16 -0.22 -0.08 0.00 0.04 0.00 0.00 34.50 34.08 1u63 s PRO 130 CO 0.12 0.06 0.82 0.15 0.04 0.00 0.00 177.00 178.19 1u63 s LYS 131 N -0.40 4.63 0.46 4.56 1.02 0.28 -4.67 119.74 125.63 1u63 s LYS 131 Ca -0.02 1.24 -0.23 0.00 0.02 0.00 0.00 55.97 56.98 1u63 s LYS 131 Cb -0.03 -3.29 -0.07 0.00 -0.52 0.00 0.00 37.83 33.92 1u63 s LYS 131 CO -0.00 0.49 1.19 -1.25 -0.92 0.00 0.00 175.35 174.86 1u63 s PRO 132 N -0.90 3.75 -0.23 -1.68 0.04 -1.26 0.93 135.00 135.65 1u63 s PRO 132 Ca 0.38 1.84 0.01 0.00 0.04 0.00 0.00 61.00 63.28 1u63 s PRO 132 Cb -0.23 -2.44 0.05 0.00 0.04 0.00 0.00 34.50 31.91 1u63 s PRO 132 CO 0.27 -0.58 -0.10 0.08 0.04 0.00 0.00 177.00 176.72 1u63 s VAL 133 N -1.49 1.79 0.54 -0.36 1.01 0.31 -4.76 120.40 117.44 1u63 s VAL 133 Ca 0.63 -1.26 -0.19 0.00 0.00 0.00 0.00 61.98 61.17 1u63 s VAL 133 Cb -0.30 -1.92 -0.10 0.00 0.00 0.00 0.00 36.38 34.06 1u63 s VAL 133 CO 0.37 0.05 0.48 -2.65 0.00 0.00 0.00 175.10 173.35 1u63 n PRO 134 N 4.60 0.49 0.00 2.72 -0.02 -1.26 -2.07 135.00 139.46 1u63 n PRO 134 Ca -0.14 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1u63 n PRO 134 Cb 0.45 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 1u63 n PRO 134 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1u63 n ALA 135 N -1.53 0.00 -3.77 3.55 0.00 -1.26 -3.00 120.51 114.51 1u63 n ALA 135 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.25 1u63 n ALA 135 Cb 0.46 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.77 1u63 n ALA 135 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1u63 s ASN 136 N 0.00 4.06 0.41 0.00 -0.87 -1.26 -4.95 114.94 112.34 1u63 s ASN 136 Ca 0.00 -1.89 0.05 0.00 -1.57 0.00 0.00 52.86 49.45 1u63 s ASN 136 Cb 0.00 -1.00 -0.05 0.00 -0.02 0.00 0.00 41.25 40.18 1u63 s ASN 136 CO 0.00 -0.38 0.03 0.00 -2.57 0.00 0.00 177.10 174.18 1u63 s ALA 137 N 1.29 3.17 -0.15 0.60 0.00 -1.16 -5.13 121.76 120.39 1u63 s ALA 137 Ca 0.11 -1.68 -0.13 0.00 0.00 0.00 0.00 51.96 50.26 1u63 s ALA 137 Cb -0.19 0.32 -0.05 0.00 0.00 0.00 0.00 23.12 23.20 1u63 s ALA 137 CO -0.18 -0.17 0.27 1.21 0.00 0.00 0.00 175.76 176.89 1u63 s ASN 138 N -3.68 6.44 -0.13 0.00 2.47 -1.26 -5.00 114.94 113.78 1u63 s ASN 138 Ca 0.27 0.52 -0.08 0.00 0.42 0.00 0.00 52.86 53.99 1u63 s ASN 138 Cb 0.07 -2.17 -0.26 0.00 -1.45 0.00 0.00 41.25 37.45 1u63 s ASN 138 CO 0.14 0.16 0.35 -0.38 -3.72 0.00 0.00 177.10 173.65 1u63 n ILE 139 N 3.23 1.77 -0.29 -5.21 5.41 -1.26 -4.62 119.36 118.39 1u63 n ILE 139 Ca -0.13 -0.62 0.11 0.00 1.00 0.00 0.00 62.75 63.11 1u63 n ILE 139 Cb 0.52 -1.75 0.26 0.00 -0.71 0.00 0.00 39.64 37.97 1u63 n ILE 139 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1u63 h LYS 140 N 0.00 0.26 -0.21 0.38 1.57 -1.95 0.89 116.57 117.50 1u63 h LYS 140 Ca -0.42 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.40 1u63 h LYS 140 Cb 1.99 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 34.23 1u63 h LYS 140 CO 0.07 0.17 0.30 -1.00 -0.57 0.00 0.00 179.45 178.41 1u63 h PRO 141 N 0.27 0.00 0.00 3.15 0.13 -1.98 0.87 132.00 134.44 1u63 h PRO 141 Ca 0.52 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.65 1u63 h PRO 141 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1u63 h PRO 141 CO -0.59 0.00 -0.39 -0.11 -0.23 0.00 0.00 178.00 176.68 1u63 n LEU 142 N -3.56 0.88 -0.13 1.56 0.00 -0.05 -3.64 117.00 112.06 1u63 n LEU 142 Ca 0.03 0.25 -0.11 0.00 0.00 0.00 0.00 56.01 56.17 1u63 n LEU 142 Cb 0.42 -0.63 -0.08 0.00 0.00 0.00 0.00 43.42 43.13 1u63 n LEU 142 CO 0.24 -0.43 0.50 0.58 0.00 0.00 0.00 177.39 178.28 1u63 h VAL 143 N -0.47 0.00 -1.04 1.96 2.07 -0.91 1.02 116.25 118.88 1u63 h VAL 143 Ca 0.00 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.79 1u63 h VAL 143 Cb 0.39 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.07 1u63 h VAL 143 CO 0.00 0.00 0.68 -0.08 0.02 0.00 0.00 177.57 178.19 1u63 h GLU 144 N -0.30 0.36 -0.42 1.57 4.57 -1.02 0.45 114.58 119.79 1u63 h GLU 144 Ca 0.06 -0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 58.09 1u63 h GLU 144 Cb 0.47 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 1u63 h GLU 144 CO -0.50 0.23 -0.26 -0.09 -1.18 0.00 0.00 179.01 177.22 1u63 h ARG 145 N 0.37 0.89 -0.28 1.92 2.43 0.60 -3.27 114.38 117.03 1u63 h ARG 145 Ca 0.58 -0.39 -0.14 0.00 -0.81 0.00 0.00 59.98 59.22 1u63 h ARG 145 Cb 1.54 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.06 1u63 h ARG 145 CO -0.27 1.04 -0.41 -0.07 -1.51 0.00 0.00 179.97 178.75 1u63 h LEU 146 N 0.76 0.72 -0.26 3.80 4.07 0.54 -3.14 115.31 121.79 1u63 h LEU 146 Ca 0.09 -0.32 0.00 0.00 0.08 0.00 0.00 57.88 57.73 1u63 h LEU 146 Cb 0.81 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.35 1u63 h LEU 146 CO 0.07 1.04 0.43 0.29 -1.08 0.00 0.00 178.44 179.18 1u63 n LYS 147 N -4.03 0.03 0.00 1.13 4.76 -0.81 0.13 118.16 119.36 1u63 n LYS 147 Ca -0.02 0.36 0.00 0.00 -2.87 0.00 0.00 58.31 55.78 1u63 n LYS 147 Cb 0.53 -2.02 0.00 0.00 -1.84 0.00 0.00 35.03 31.70 1u63 n LYS 147 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1u63 n LYS 148 N -1.56 -0.18 -2.34 1.97 5.02 -1.19 -1.84 118.16 118.03 1u63 n LYS 148 Ca -0.00 -0.48 -0.37 0.00 -2.02 0.00 0.00 58.31 55.44 1u63 n LYS 148 Cb 0.43 -0.83 -0.02 0.00 -0.02 0.00 0.00 35.03 34.60 1u63 n LYS 148 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1u63 s THR 149 N -0.12 3.29 -0.03 -0.18 -1.32 0.34 -1.65 115.64 115.97 1u63 s THR 149 Ca 0.00 0.97 0.02 0.00 -1.21 0.00 0.00 61.69 61.47 1u63 s THR 149 Cb 0.00 -3.49 0.01 0.00 -1.51 0.00 0.00 72.50 67.50 1u63 s THR 149 CO 0.00 -0.01 -0.09 0.54 -2.21 0.00 0.00 174.62 172.85 1u63 s VAL 150 N -1.58 0.80 0.31 5.08 0.11 -1.24 -4.87 120.40 119.01 1u63 s VAL 150 Ca 0.62 -0.36 -0.15 0.00 -2.93 0.00 0.00 61.98 59.16 1u63 s VAL 150 Cb -0.27 -0.73 -0.09 0.00 -1.53 0.00 0.00 36.38 33.77 1u63 s VAL 150 CO 0.32 0.26 0.73 -0.69 -3.33 0.00 0.00 175.10 172.39 1u63 s VAL 151 N 0.29 4.68 -0.33 2.04 1.01 -1.26 -2.54 120.40 124.29 1u63 s VAL 151 Ca -0.05 0.96 0.16 0.00 0.00 0.00 0.00 61.98 63.06 1u63 s VAL 151 Cb -0.10 -3.63 0.46 0.00 0.00 0.00 0.00 36.38 33.11 1u63 s VAL 151 CO 0.01 -0.14 1.01 0.00 0.00 0.00 0.00 175.10 175.98 1u63 n ILE 152 N -0.25 1.32 -3.52 2.22 3.06 -0.93 -4.71 119.36 116.56 1u63 n ILE 152 Ca 0.03 -3.37 -0.29 0.00 -2.50 0.00 0.00 62.75 56.62 1u63 n ILE 152 Cb 0.53 0.40 -0.03 0.00 0.54 0.00 0.00 39.64 41.07 1u63 n ILE 152 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 1u63 s ASN 153 N -3.32 6.44 0.00 9.51 3.84 -1.25 -4.13 114.94 126.02 1u63 s ASN 153 Ca 0.31 0.59 0.00 0.00 0.21 0.00 0.00 52.86 53.97 1u63 s ASN 153 Cb 0.43 -2.09 0.00 0.00 -0.55 0.00 0.00 41.25 39.04 1u63 s ASN 153 CO -0.01 -0.10 0.00 1.07 -2.79 0.00 0.00 177.10 175.27 1u63 n THR 154 N -0.67 0.00 -4.96 -5.21 5.66 -1.15 -4.68 114.28 103.27 1u63 n THR 154 Ca -0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 1u63 n THR 154 Cb 0.54 1.53 0.00 0.00 -1.55 0.00 0.00 70.33 70.84 1u63 n THR 154 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1u63 n ARG 155 N 0.00 0.00 -2.66 1.09 1.74 -1.26 -3.67 116.66 111.89 1u63 n ARG 155 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 1u63 n ARG 155 Cb 0.19 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.64 1u63 n ARG 155 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1u63 n ASP 156 N -2.83 6.14 -3.84 0.55 3.85 -1.26 -4.90 116.55 114.26 1u63 n ASP 156 Ca 0.00 -3.31 -0.12 0.00 -0.71 0.00 0.00 54.79 50.65 1u63 n ASP 156 Cb 0.00 -1.34 -0.11 0.00 -1.35 0.00 0.00 41.12 38.32 1u63 n ASP 156 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1u63 s LYS 157 N -1.69 0.39 -0.39 0.11 -0.14 -1.24 -4.90 119.74 111.88 1u63 s LYS 157 Ca 0.36 -0.12 -0.07 0.00 -1.36 0.00 0.00 55.97 54.78 1u63 s LYS 157 Cb 0.09 0.17 -0.22 0.00 -1.68 0.00 0.00 37.83 36.18 1u63 s LYS 157 CO 0.04 -0.08 3.46 -0.35 -0.76 0.00 0.00 175.35 177.65 1u63 n PRO 158 N 2.06 2.41 -3.52 -1.68 -0.04 -1.26 -4.80 135.00 128.18 1u63 n PRO 158 Ca -0.19 -1.31 -0.09 0.00 -0.04 0.00 0.00 63.50 61.88 1u63 n PRO 158 Cb 0.57 -2.19 -0.02 0.00 -0.04 0.00 0.00 33.50 31.82 1u63 n PRO 158 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1u63 s TYR 159 N 1.20 -0.35 0.25 0.54 -0.00 -1.26 0.04 117.35 117.77 1u63 s TYR 159 Ca 0.67 0.19 -0.18 0.00 -0.00 0.00 0.00 57.07 57.75 1u63 s TYR 159 Cb 0.29 0.55 0.02 0.00 -0.00 0.00 0.00 41.96 42.82 1u63 s TYR 159 CO -0.02 -0.62 0.61 -0.59 -0.00 0.00 0.00 175.55 174.93 1u63 s PHE 160 N -3.24 -0.04 -0.08 -3.49 -0.12 -0.58 -4.79 117.98 105.64 1u63 s PHE 160 Ca 0.05 -0.36 -0.07 0.00 -0.05 0.00 0.00 56.93 56.49 1u63 s PHE 160 Cb -0.01 0.50 0.02 0.00 -0.63 0.00 0.00 43.02 42.90 1u63 s PHE 160 CO -0.09 -1.09 0.22 -0.65 -0.05 0.00 0.00 175.22 173.56 1u63 s GLN 161 N -3.93 0.25 0.05 1.99 -0.21 -1.26 -1.05 119.66 115.50 1u63 s GLN 161 Ca 0.13 0.32 -0.12 0.00 0.02 0.00 0.00 55.36 55.72 1u63 s GLN 161 Cb -0.03 0.11 0.01 0.00 1.00 0.00 0.00 33.01 34.09 1u63 s GLN 161 CO 0.05 -0.04 0.26 0.14 -2.12 0.00 0.00 175.29 173.57 1u63 s VAL 162 N 0.20 0.10 0.63 1.09 -7.23 -1.11 -4.79 120.40 109.29 1u63 s VAL 162 Ca -0.01 -0.80 -0.10 0.00 -1.81 0.00 0.00 61.98 59.26 1u63 s VAL 162 Cb -0.02 -0.97 -0.02 0.00 0.56 0.00 0.00 36.38 35.93 1u63 s VAL 162 CO -0.00 -0.44 1.02 -0.22 -0.31 0.00 0.00 175.10 175.15 1u63 s LEU 163 N -2.17 3.15 0.00 1.32 2.96 -1.26 -2.10 118.68 120.59 1u63 s LEU 163 Ca -0.04 1.21 0.00 0.00 -0.22 0.00 0.00 54.13 55.08 1u63 s LEU 163 Cb -0.00 -4.14 0.00 0.00 0.50 0.00 0.00 46.19 42.55 1u63 s LEU 163 CO -0.04 -1.03 0.36 1.33 -1.32 0.00 0.00 176.35 175.65 1u63 n VAL 164 N -2.78 0.00 -2.55 1.68 0.24 -0.68 -4.87 118.33 109.37 1u63 n VAL 164 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 1u63 n VAL 164 Cb 0.56 0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.98 1u63 n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1u63 n GLY 165 N 0.00 -0.52 3.64 7.63 0.00 -1.24 -4.62 105.19 110.07 1u63 n GLY 165 Ca 0.00 -0.91 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 1u63 n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1u63 s ASN 166 N -4.00 -0.49 0.40 1.61 2.47 -1.26 -3.47 114.94 110.19 1u63 s ASN 166 Ca 0.00 0.93 0.34 0.00 0.42 0.00 0.00 52.86 54.55 1u63 s ASN 166 Cb 0.00 0.96 1.29 0.00 -1.45 0.00 0.00 41.25 42.05 1u63 s ASN 166 CO 0.00 -0.16 1.24 1.21 -3.72 0.00 0.00 177.10 175.67 1u63 n GLU 167 N 2.38 -0.01 0.00 0.43 0.00 0.38 -4.66 120.64 119.15 1u63 n GLU 167 Ca -0.13 0.92 0.00 0.00 0.00 0.00 0.00 57.16 57.95 1u63 n GLU 167 Cb 0.56 -1.97 0.00 0.00 0.00 0.00 0.00 31.44 30.03 1u63 n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1u63 n LYS 168 N -3.86 0.54 -4.81 5.31 4.76 -1.26 -5.03 118.16 113.80 1u63 n LYS 168 Ca 0.34 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.53 1u63 n LYS 168 Cb 1.44 -1.21 -0.15 0.00 -1.84 0.00 0.00 35.03 33.27 1u63 n LYS 168 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1u63 s THR 170 N -1.22 1.43 0.00 -0.18 2.01 -1.26 -5.14 115.64 111.28 1u63 s THR 170 Ca 0.00 -0.83 0.00 0.00 0.31 0.00 0.00 61.69 61.17 1u63 s THR 170 Cb 0.00 -1.20 0.00 0.00 0.01 0.00 0.00 72.50 71.31 1u63 s THR 170 CO 0.00 0.36 0.00 0.47 -0.69 0.00 0.00 174.62 174.76 1u63 n ASP 171 N 2.50 0.00 -0.22 3.53 8.00 -1.26 0.85 116.55 129.95 1u63 n ASP 171 Ca -0.15 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.37 1u63 n ASP 171 Cb 0.54 0.00 0.13 0.00 -0.02 0.00 0.00 41.12 41.77 1u63 n ASP 171 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1u63 h GLU 172 N 0.00 0.17 -0.87 -1.24 3.07 -2.01 -0.94 114.58 112.77 1u63 h GLU 172 Ca 0.00 -0.01 0.22 0.00 -0.50 0.00 0.00 59.36 59.07 1u63 h GLU 172 Cb 0.00 -0.04 -0.15 0.00 -0.84 0.00 0.00 28.75 27.72 1u63 h GLU 172 CO 0.00 0.11 0.09 1.96 -1.40 0.00 0.00 179.01 179.78 1u63 h GLN 173 N 0.18 0.11 0.04 2.33 4.20 0.00 0.02 115.11 121.98 1u63 h GLN 173 Ca 0.35 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 59.06 1u63 h GLN 173 Cb 0.58 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1u63 h GLN 173 CO -0.52 0.07 -0.02 0.82 -0.67 0.00 0.00 178.83 178.52 1u63 h ILE 174 N 0.11 1.08 0.00 2.54 2.04 -0.48 -2.85 117.51 119.95 1u63 h ILE 174 Ca 0.52 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 66.02 1u63 h ILE 174 Cb 1.01 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 1u63 h ILE 174 CO -0.74 0.09 0.00 0.52 0.00 0.00 0.00 178.15 178.03 1u63 n VAL 175 N -5.04 0.00 -0.27 1.67 0.31 -0.01 0.12 118.33 115.11 1u63 n VAL 175 Ca -0.08 0.43 0.07 0.00 -0.01 0.00 0.00 64.34 64.76 1u63 n VAL 175 Cb 0.12 -0.63 0.22 0.00 -0.91 0.00 0.00 33.84 32.63 1u63 n VAL 175 CO 0.00 0.00 0.00 -2.24 -1.32 0.00 0.00 176.83 173.27 1u63 h ASP 176 N 0.00 0.30 -0.86 4.52 -0.00 -1.67 1.74 116.42 120.45 1u63 h ASP 176 Ca 0.00 0.12 0.22 0.00 -0.00 0.00 0.00 57.03 57.37 1u63 h ASP 176 Cb 0.00 0.10 -0.14 0.00 -0.00 0.00 0.00 39.33 39.28 1u63 h ASP 176 CO 0.00 0.09 0.18 0.78 -0.00 0.00 0.00 179.24 180.29 1u63 h ASN 177 N 0.45 -0.10 0.17 4.15 4.21 0.12 1.77 115.58 126.34 1u63 h ASN 177 Ca 0.45 0.20 -0.01 0.00 1.21 0.00 0.00 56.30 58.15 1u63 h ASN 177 Cb 0.73 0.29 0.00 0.00 -1.12 0.00 0.00 38.32 38.22 1u63 h ASN 177 CO -0.43 -0.17 -0.08 0.40 -1.29 0.00 0.00 177.43 175.85 1u63 h ILE 178 N 0.17 0.83 -0.78 2.81 2.04 0.73 -2.52 117.51 120.80 1u63 h ILE 178 Ca 0.53 -1.11 0.09 0.00 1.00 0.00 0.00 64.86 65.37 1u63 h ILE 178 Cb 1.04 1.40 -0.12 0.00 -0.74 0.00 0.00 36.82 38.40 1u63 h ILE 178 CO -0.67 0.21 -0.51 -0.33 0.00 0.00 0.00 178.15 176.85 1u63 h GLU 179 N -0.86 -0.13 -0.75 2.37 5.08 0.47 1.24 114.58 122.00 1u63 h GLU 179 Ca -0.02 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.46 1u63 h GLU 179 Cb 0.52 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.72 1u63 h GLU 179 CO 0.04 -0.09 0.37 0.00 -1.00 0.00 0.00 179.01 178.33 1u63 h ALA 180 N 0.57 1.06 0.00 3.43 0.00 0.24 0.44 119.26 125.00 1u63 h ALA 180 Ca 0.18 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1u63 h ALA 180 Cb 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1u63 h ALA 180 CO -0.82 -0.06 0.12 0.28 0.00 0.00 0.00 179.25 178.76 1u63 h VAL 181 N 0.60 0.00 0.00 0.00 2.07 0.19 -1.57 116.25 117.55 1u63 h VAL 181 Ca 0.38 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.74 1u63 h VAL 181 Cb 0.45 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1u63 h VAL 181 CO -0.30 0.00 -1.20 -0.07 0.02 0.00 0.00 177.57 176.02 1u63 h LEU 182 N 0.00 0.00 -2.31 2.57 3.38 0.14 -3.31 115.31 115.78 1u63 h LEU 182 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1u63 h LEU 182 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1u63 h LEU 182 CO 0.00 0.60 0.22 0.78 0.09 0.00 0.00 178.44 180.12 1u63 h ASN 183 N 0.00 0.00 -0.99 -0.43 2.35 -1.16 0.69 115.58 116.04 1u63 h ASN 183 Ca -0.12 0.00 0.16 0.00 -0.55 0.00 0.00 56.30 55.79 1u63 h ASN 183 Cb 1.56 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 39.84 1u63 h ASN 183 CO 0.06 0.00 0.60 0.58 -1.65 0.00 0.00 177.43 177.02 1u63 h VAL 184 N 0.00 0.79 0.73 2.81 2.07 -1.70 -2.90 116.25 118.05 1u63 h VAL 184 Ca 0.05 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1u63 h VAL 184 Cb 0.48 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1u63 h VAL 184 CO -0.00 0.15 -0.38 0.58 0.02 0.00 0.00 177.57 177.94 1u63 h VAL 185 N 0.83 0.23 -0.64 2.57 2.07 0.17 -3.33 116.25 118.15 1u63 h VAL 185 Ca 0.54 0.00 0.03 0.00 0.82 0.00 0.00 66.70 68.09 1u63 h VAL 185 Cb 0.72 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1u63 h VAL 185 CO -0.34 0.00 0.42 0.00 0.02 0.00 0.00 177.57 177.67 1u63 h ALA 186 N -0.77 1.64 -0.41 1.67 0.00 -1.51 -3.30 119.26 116.58 1u63 h ALA 186 Ca -0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1u63 h ALA 186 Cb 0.80 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1u63 h ALA 186 CO 0.14 0.30 0.23 0.87 0.00 0.00 0.00 179.25 180.80 1u63 h LYS 187 N 0.77 0.55 0.00 0.00 6.56 -1.67 -3.37 116.57 119.41 1u63 h LYS 187 Ca 0.25 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.79 1u63 h LYS 187 Cb 0.05 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 31.59 1u63 h LYS 187 CO -0.07 0.40 0.00 1.63 -2.06 0.00 0.00 179.45 179.35 1u63 n LYS 188 N -4.44 0.00 0.00 3.15 4.01 -1.24 -4.88 118.16 114.75 1u63 n LYS 188 Ca 0.03 0.08 0.00 0.00 -0.51 0.00 0.00 58.31 57.91 1u63 n LYS 188 Cb 0.09 -0.49 0.00 0.00 -0.51 0.00 0.00 35.03 34.12 1u63 n LYS 188 CO 0.00 0.00 0.00 0.98 -1.11 0.00 0.00 177.40 177.27 1u63 n TYR 189 N -0.19 0.00 -3.45 2.13 9.36 -1.26 -5.04 117.16 118.71 1u63 n TYR 189 Ca 0.00 0.00 -0.29 0.00 3.32 0.00 0.00 57.90 60.93 1u63 n TYR 189 Cb 0.00 0.00 -0.12 0.00 -0.63 0.00 0.00 39.34 38.59 1u63 n TYR 189 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1u63 s GLU 190 N 0.30 0.59 -0.43 2.98 2.56 -1.26 -5.01 118.70 118.42 1u63 s GLU 190 Ca 0.00 -1.42 0.03 0.00 0.00 0.00 0.00 54.97 53.58 1u63 s GLU 190 Cb 0.00 -1.30 0.16 0.00 2.00 0.00 0.00 34.13 34.98 1u63 s GLU 190 CO 0.00 -1.23 0.31 0.15 -0.56 0.00 0.00 175.26 173.93 1u63 s LYS 191 N 0.95 1.04 0.00 4.30 -0.14 -1.26 -5.04 119.74 119.59 1u63 s LYS 191 Ca 0.20 -2.03 0.00 0.00 -1.36 0.00 0.00 55.97 52.77 1u63 s LYS 191 Cb -0.19 -1.74 0.00 0.00 -1.68 0.00 0.00 37.83 34.22 1u63 s LYS 191 CO -0.02 -1.30 0.63 0.41 -0.76 0.00 0.00 175.35 174.32 1u63 n GLY 192 N 3.15 -3.45 0.00 -3.33 0.00 -1.26 -3.36 105.19 96.94 1u63 n GLY 192 Ca 0.21 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.87 1u63 n GLY 192 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1u63 n LEU 193 N -1.45 0.00 -0.51 0.99 -0.00 -1.26 -4.07 117.00 110.70 1u63 n LEU 193 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 56.01 56.06 1u63 n LEU 193 Cb 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 43.42 43.51 1u63 n LEU 193 CO 0.00 0.02 0.52 0.00 -0.00 0.00 0.00 177.39 177.93 1u63 n TYR 194 N 0.00 0.21 0.41 1.47 4.11 -1.26 -4.71 117.16 117.38 1u63 n TYR 194 Ca 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 57.90 57.66 1u63 n TYR 194 Cb 0.02 -0.01 0.00 0.00 -0.00 0.00 0.00 39.34 39.35 1u63 n TYR 194 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.86 178.44 1u63 n HIS 195 N 0.53 0.00 -4.26 -3.48 -0.00 -1.26 -4.68 115.22 102.07 1u63 n HIS 195 Ca 0.08 -0.03 -0.20 0.00 0.46 0.00 0.00 57.72 58.03 1u63 n HIS 195 Cb 0.34 -0.06 -0.12 0.00 -0.12 0.00 0.00 29.99 30.03 1u63 n HIS 195 CO 0.00 0.00 0.00 0.96 0.46 0.00 0.00 176.34 177.76 1u63 s ILE 196 N -0.76 1.49 0.00 3.57 -5.25 -1.26 -0.56 121.20 118.43 1u63 s ILE 196 Ca 0.00 -1.67 0.00 0.00 -0.99 0.00 0.00 60.65 57.99 1u63 s ILE 196 Cb 0.00 -1.55 0.00 0.00 2.95 0.00 0.00 42.46 43.86 1u63 s ILE 196 CO 0.00 -0.29 0.35 0.29 -1.79 0.00 0.00 174.94 173.49 1u63 n LYS 197 N 0.69 0.00 -4.20 0.37 5.02 0.11 -4.90 118.16 115.25 1u63 n LYS 197 Ca -0.17 0.33 -0.24 0.00 -2.02 0.00 0.00 58.31 56.22 1u63 n LYS 197 Cb 0.56 -1.04 -0.06 0.00 -0.02 0.00 0.00 35.03 34.47 1u63 n LYS 197 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1u63 n ASP 198 N -1.50 1.63 -3.62 4.39 9.92 -1.26 -5.04 116.55 121.08 1u63 n ASP 198 Ca 0.00 -2.96 -0.04 0.00 -0.53 0.00 0.00 54.79 51.27 1u63 n ASP 198 Cb 0.00 0.80 -0.06 0.00 -0.64 0.00 0.00 41.12 41.22 1u63 n ASP 198 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1u63 s ALA 199 N -2.95 -2.11 0.35 2.24 0.00 -1.26 -3.11 121.76 114.93 1u63 s ALA 199 Ca 0.15 2.32 0.09 0.00 0.00 0.00 0.00 51.96 54.51 1u63 s ALA 199 Cb 0.01 -1.64 -0.07 0.00 0.00 0.00 0.00 23.12 21.42 1u63 s ALA 199 CO 0.10 -0.56 -0.08 0.71 0.00 0.00 0.00 175.76 175.94 1u63 s TYR 200 N 1.93 2.39 -0.03 0.00 1.51 -1.18 -2.20 117.35 119.77 1u63 s TYR 200 Ca -0.08 -0.54 -0.19 0.00 -1.01 0.00 0.00 57.07 55.25 1u63 s TYR 200 Cb -0.06 -1.43 0.04 0.00 -0.11 0.00 0.00 41.96 40.39 1u63 s TYR 200 CO -0.18 0.54 0.41 0.14 -1.11 0.00 0.00 175.55 175.35 1u63 s VAL 201 N -2.65 0.04 -0.03 0.71 -7.23 -1.21 -1.24 120.40 108.79 1u63 s VAL 201 Ca 0.33 -0.33 -0.31 0.00 -1.81 0.00 0.00 61.98 59.86 1u63 s VAL 201 Cb 0.04 -0.71 0.12 0.00 0.56 0.00 0.00 36.38 36.39 1u63 s VAL 201 CO 0.16 -0.18 1.28 -1.59 -0.31 0.00 0.00 175.10 174.46 1u63 s LYS 202 N -1.22 0.40 0.42 4.82 0.00 -0.94 -2.20 119.74 121.03 1u63 s LYS 202 Ca -0.12 -0.22 0.05 0.00 0.00 0.00 0.00 55.97 55.68 1u63 s LYS 202 Cb -0.04 0.14 0.05 0.00 0.00 0.00 0.00 37.83 37.99 1u63 s LYS 202 CO 0.06 -0.18 0.45 1.47 0.00 0.00 0.00 175.35 177.15 1u63 n LEU 203 N -0.46 0.00 0.00 2.77 -0.00 -1.26 -1.27 117.00 116.78 1u63 n LEU 203 Ca -0.08 -2.01 0.00 0.00 -0.00 0.00 0.00 56.01 53.92 1u63 n LEU 203 Cb 0.63 -0.17 0.00 0.00 -0.00 0.00 0.00 43.42 43.87 1u63 n LEU 203 CO 0.12 -0.58 0.00 0.41 -0.00 0.00 0.00 177.39 177.34 1u63 n THR 204 N -1.70 0.00 -0.24 1.47 -1.04 -0.78 -4.73 114.28 107.25 1u63 n THR 204 Ca 0.05 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.09 1u63 n THR 204 Cb 0.46 -0.73 -0.01 0.00 -1.82 0.00 0.00 70.33 68.22 1u63 n THR 204 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1u63 n GLY 206 N -0.36 -2.08 3.73 3.41 0.00 -1.26 -5.05 105.19 103.57 1u63 n GLY 206 Ca 0.00 -1.43 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 1u63 n GLY 206 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1u63 s PRO 207 N -2.24 4.61 -0.58 1.61 0.02 -1.26 -4.97 135.00 132.19 1u63 s PRO 207 Ca 0.00 1.57 -0.26 0.00 0.02 0.00 0.00 61.00 62.32 1u63 s PRO 207 Cb 0.00 -3.36 -0.05 0.00 0.02 0.00 0.00 34.50 31.11 1u63 s PRO 207 CO 0.00 0.07 2.16 0.00 -0.33 0.00 0.00 177.00 178.90 1u63 s ALA 208 N 0.23 1.78 0.37 -1.55 0.00 -1.26 -4.55 121.76 116.77 1u63 s ALA 208 Ca 0.50 -0.39 -0.27 0.00 0.00 0.00 0.00 51.96 51.80 1u63 s ALA 208 Cb -0.25 -4.36 -0.09 0.00 0.00 0.00 0.00 23.12 18.42 1u63 s ALA 208 CO 0.31 -4.36 1.20 0.08 0.00 0.00 0.00 175.76 172.99 1u63 s VAL 209 N 11.02 3.05 1.06 0.00 1.01 -0.93 -4.86 120.40 130.74 1u63 s VAL 209 Ca 0.83 0.95 -0.12 0.00 0.00 0.00 0.00 61.98 63.65 1u63 s VAL 209 Cb -0.14 -3.57 0.22 0.00 0.00 0.00 0.00 36.38 32.89 1u63 s VAL 209 CO 0.21 0.15 1.07 -1.59 0.00 0.00 0.00 175.10 174.95 1u63 s LYS 210 N -2.04 -0.08 0.24 2.72 -2.85 -1.26 -3.32 119.74 113.15 1u63 s LYS 210 Ca 0.53 1.10 -0.06 0.00 -1.00 0.00 0.00 55.97 56.54 1u63 s LYS 210 Cb -0.34 -1.63 0.24 0.00 -2.06 0.00 0.00 37.83 34.04 1u63 s LYS 210 CO 0.43 -3.23 1.84 -0.24 0.10 0.00 0.00 175.35 174.25 1u63 h VAL 211 N -2.28 1.25 -2.90 1.79 3.04 -1.82 -3.44 116.25 111.88 1u63 h VAL 211 Ca -0.54 -0.69 0.00 0.00 -1.01 0.00 0.00 66.70 64.46 1u63 h VAL 211 Cb 1.31 0.18 0.00 0.00 -2.01 0.00 0.00 31.29 30.76 1u63 h VAL 211 CO 0.47 0.30 0.00 0.29 -1.01 0.00 0.00 177.57 177.62 1u63 n LYS 212 N -4.31 1.15 0.00 4.17 4.76 -1.26 -4.74 118.16 117.93 1u63 n LYS 212 Ca 0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 1u63 n LYS 212 Cb 0.13 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.32 1u63 n LYS 212 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1u63 n LYS 213 N -0.67 3.52 0.00 1.97 5.02 -1.26 -4.45 118.16 122.29 1u63 n LYS 213 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1u63 n LYS 213 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1u63 n LYS 213 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27