#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h66 s GLY 2 N 0.00 0.04 -0.07 0.00 0.00 -1.26 -5.04 107.32 100.99 1h66 s GLY 2 Ca 0.00 -0.07 0.09 0.00 0.00 0.00 0.00 44.72 44.74 1h66 s GLY 2 CO 0.00 -0.08 0.09 0.54 0.00 0.00 0.00 173.10 173.65 1h66 n ARG 3 N 2.92 1.85 -4.35 2.90 5.12 -1.26 -4.92 116.66 118.92 1h66 n ARG 3 Ca -0.13 -0.03 -0.34 0.00 -1.93 0.00 0.00 57.85 55.42 1h66 n ARG 3 Cb 0.59 -1.24 -0.11 0.00 -1.16 0.00 0.00 32.46 30.54 1h66 n ARG 3 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1h66 s ARG 4 N -2.36 3.52 0.00 5.56 0.52 -1.26 0.79 118.95 125.72 1h66 s ARG 4 Ca -0.04 -0.47 0.05 0.00 -0.52 0.00 0.00 55.73 54.74 1h66 s ARG 4 Cb 0.04 -2.91 -0.01 0.00 0.52 0.00 0.00 34.95 32.58 1h66 s ARG 4 CO 0.39 0.37 -0.15 0.00 0.02 0.00 0.00 175.30 175.93 1h66 s ALA 5 N 0.03 1.27 -0.12 2.13 0.00 -0.30 -0.33 121.76 124.45 1h66 s ALA 5 Ca 0.02 -0.71 0.03 0.00 0.00 0.00 0.00 51.96 51.30 1h66 s ALA 5 Cb -0.13 -0.30 -0.00 0.00 0.00 0.00 0.00 23.12 22.69 1h66 s ALA 5 CO 0.02 0.30 -0.21 -1.17 0.00 0.00 0.00 175.76 174.70 1h66 s LEU 6 N -0.54 2.24 -0.26 0.00 2.96 0.20 -1.16 118.68 122.11 1h66 s LEU 6 Ca 0.05 -0.52 -0.03 0.00 -0.22 0.00 0.00 54.13 53.41 1h66 s LEU 6 Cb -0.06 -1.47 0.02 0.00 0.50 0.00 0.00 46.19 45.18 1h66 s LEU 6 CO -0.00 0.14 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.52 1h66 s ILE 7 N 0.49 3.20 -0.33 6.68 1.01 -0.25 -0.61 121.20 131.38 1h66 s ILE 7 Ca -0.14 -0.92 -0.13 0.00 0.00 0.00 0.00 60.65 59.45 1h66 s ILE 7 Cb -0.17 -2.64 -0.02 0.00 0.01 0.00 0.00 42.46 39.65 1h66 s ILE 7 CO 0.05 0.16 0.27 -0.69 0.00 0.00 0.00 174.94 174.74 1h66 s VAL 8 N 1.38 5.25 -0.14 2.92 1.01 0.11 -0.96 120.40 129.97 1h66 s VAL 8 Ca 0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 1h66 s VAL 8 Cb -0.17 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 1h66 s VAL 8 CO -0.02 -0.01 -0.01 -0.22 0.00 0.00 0.00 175.10 174.84 1h66 s LEU 9 N 1.82 3.44 -0.63 3.92 2.96 -0.41 -0.97 118.68 128.81 1h66 s LEU 9 Ca 0.08 -0.01 0.06 0.00 -0.22 0.00 0.00 54.13 54.03 1h66 s LEU 9 Cb -0.17 -1.82 0.21 0.00 0.50 0.00 0.00 46.19 44.91 1h66 s LEU 9 CO 0.11 0.23 0.60 0.00 -1.32 0.00 0.00 176.35 175.98 1h66 n ALA 10 N 3.12 3.59 -3.60 5.97 0.00 -0.73 -2.26 120.51 126.60 1h66 n ALA 10 Ca -0.18 -4.44 -0.10 0.00 0.00 0.00 0.00 53.44 48.72 1h66 n ALA 10 Cb 0.53 -0.93 -0.08 0.00 0.00 0.00 0.00 19.45 18.97 1h66 n ALA 10 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1h66 s HIS 11 N -1.81 -0.81 -0.46 0.00 5.04 -1.26 -4.42 115.29 111.57 1h66 s HIS 11 Ca 0.33 1.76 0.24 0.00 -1.54 0.00 0.00 55.06 55.86 1h66 s HIS 11 Cb 0.07 0.40 0.45 0.00 0.04 0.00 0.00 32.58 33.54 1h66 s HIS 11 CO -0.09 -0.41 1.65 0.66 -2.34 0.00 0.00 174.74 174.21 1h66 h SER 12 N 6.28 0.00 -3.45 9.88 4.64 -1.98 -3.43 113.55 125.49 1h66 h SER 12 Ca -0.31 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.41 1h66 h SER 12 Cb 1.19 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.16 1h66 h SER 12 CO 0.17 0.00 -0.38 -1.61 -0.87 0.00 0.00 176.83 174.15 1h66 s GLU 13 N -3.21 4.16 0.54 4.77 0.41 -1.26 -4.95 118.70 119.16 1h66 s GLU 13 Ca 0.07 -0.05 0.32 0.00 -0.41 0.00 0.00 54.97 54.91 1h66 s GLU 13 Cb 0.06 -3.50 1.48 0.00 -1.78 0.00 0.00 34.13 30.40 1h66 s GLU 13 CO 0.65 0.10 2.04 -0.09 -0.49 0.00 0.00 175.26 177.48 1h66 h ARG 14 N 7.18 0.00 -0.02 1.61 9.65 -2.01 -2.57 114.38 128.22 1h66 h ARG 14 Ca -0.38 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.50 1h66 h ARG 14 Cb 1.16 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.74 1h66 h ARG 14 CO 0.71 0.07 0.00 0.25 2.80 0.00 0.00 179.97 183.80 1h66 n THR 15 N -3.27 0.01 -1.82 0.20 -2.24 -1.26 -4.69 114.28 101.20 1h66 n THR 15 Ca -0.01 -0.25 -0.31 0.00 -2.27 0.00 0.00 64.05 61.22 1h66 n THR 15 Cb 0.27 0.47 0.03 0.00 -2.10 0.00 0.00 70.33 69.01 1h66 n THR 15 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1h66 s SER 16 N -1.98 5.76 0.40 3.42 1.04 -0.97 -4.95 113.70 116.42 1h66 s SER 16 Ca 0.38 1.33 0.20 0.00 0.48 0.00 0.00 55.95 58.34 1h66 s SER 16 Cb 0.21 -2.26 0.80 0.00 0.10 0.00 0.00 66.02 64.87 1h66 s SER 16 CO 0.33 -1.16 1.79 0.15 0.98 0.00 0.00 173.24 175.33 1h66 h PHE 17 N -0.53 0.00 -0.47 5.02 3.57 -1.92 -2.06 116.94 120.55 1h66 h PHE 17 Ca -0.44 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.01 1h66 h PHE 17 Cb 1.22 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.94 1h66 h PHE 17 CO 0.59 0.33 0.12 -0.91 -2.23 0.00 0.00 178.31 176.20 1h66 h ASN 18 N 0.00 0.70 -0.61 0.41 2.35 -1.92 0.59 115.58 117.10 1h66 h ASN 18 Ca -0.00 -0.23 -0.08 0.00 -0.55 0.00 0.00 56.30 55.44 1h66 h ASN 18 Cb 0.80 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 1h66 h ASN 18 CO 0.04 0.75 0.08 0.22 -1.65 0.00 0.00 177.43 176.88 1h66 h TYR 19 N 0.63 1.09 -0.82 1.19 3.20 -1.70 -2.00 116.97 118.55 1h66 h TYR 19 Ca 0.15 -0.16 0.04 0.00 3.14 0.00 0.00 58.73 61.90 1h66 h TYR 19 Cb 0.32 -0.30 -0.05 0.00 1.54 0.00 0.00 36.73 38.24 1h66 h TYR 19 CO 0.02 0.94 0.52 0.00 -1.64 0.00 0.00 178.16 178.00 1h66 h ALA 20 N 1.02 1.08 -0.35 1.82 0.00 -1.00 -1.02 119.26 120.81 1h66 h ALA 20 Ca 0.18 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1h66 h ALA 20 Cb 0.45 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1h66 h ALA 20 CO 0.01 0.33 -0.05 0.52 0.00 0.00 0.00 179.25 180.07 1h66 h MET 21 N 1.01 0.57 -0.35 0.00 2.86 -0.59 -1.42 114.93 117.00 1h66 h MET 21 Ca 0.33 -0.15 -0.08 0.00 -2.06 0.00 0.00 59.70 57.74 1h66 h MET 21 Cb 0.03 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1h66 h MET 21 CO -0.12 0.63 -0.11 -0.22 1.06 0.00 0.00 176.91 178.15 1h66 h LYS 22 N 0.53 0.69 -0.38 1.72 3.11 -0.56 -2.05 116.57 119.63 1h66 h LYS 22 Ca 0.11 -0.27 -0.03 0.00 -2.81 0.00 0.00 60.65 57.64 1h66 h LYS 22 Cb 0.42 -0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.60 1h66 h LYS 22 CO 0.02 0.86 0.12 0.93 -2.81 0.00 0.00 179.45 178.58 1h66 h GLU 23 N 0.48 0.59 -0.90 1.90 4.39 -0.92 -2.15 114.58 117.97 1h66 h GLU 23 Ca 0.09 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 1h66 h GLU 23 Cb 0.62 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.14 1h66 h GLU 23 CO 0.04 0.60 0.50 0.00 -1.16 0.00 0.00 179.01 178.99 1h66 h ALA 24 N 0.97 1.16 -0.29 3.43 0.00 -1.24 -1.19 119.26 122.09 1h66 h ALA 24 Ca 0.12 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1h66 h ALA 24 Cb 0.25 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1h66 h ALA 24 CO -0.00 0.66 0.01 0.00 0.00 0.00 0.00 179.25 179.91 1h66 h ALA 25 N 1.27 0.39 -0.21 0.00 0.00 -1.26 -1.32 119.26 118.14 1h66 h ALA 25 Ca 0.32 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1h66 h ALA 25 Cb 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1h66 h ALA 25 CO -0.05 0.13 0.07 0.00 0.00 0.00 0.00 179.25 179.40 1h66 h ALA 26 N 0.84 0.27 0.13 0.00 0.00 -1.17 -1.16 119.26 118.17 1h66 h ALA 26 Ca 0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1h66 h ALA 26 Cb 0.41 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1h66 h ALA 26 CO 0.01 -0.11 -0.08 0.00 0.00 0.00 0.00 179.25 179.07 1h66 h ALA 27 N 0.90 -0.19 -0.44 0.00 0.00 -1.21 -0.47 119.26 117.84 1h66 h ALA 27 Ca 0.07 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1h66 h ALA 27 Cb 0.22 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1h66 h ALA 27 CO -0.00 -0.61 0.25 0.00 0.00 0.00 0.00 179.25 178.88 1h66 h ALA 28 N 0.66 0.56 -0.77 0.00 0.00 -1.21 -2.24 119.26 116.26 1h66 h ALA 28 Ca -0.01 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1h66 h ALA 28 Cb 0.17 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1h66 h ALA 28 CO 0.02 -0.08 0.29 -0.07 0.00 0.00 0.00 179.25 179.41 1h66 h LEU 29 N 0.50 1.07 -0.87 0.00 4.07 -1.06 -2.68 115.31 116.35 1h66 h LEU 29 Ca 0.18 -0.18 -0.05 0.00 0.08 0.00 0.00 57.88 57.91 1h66 h LEU 29 Cb 0.03 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.46 1h66 h LEU 29 CO -0.09 0.96 0.29 0.11 -1.08 0.00 0.00 178.44 178.63 1h66 h LYS 30 N 1.12 1.12 -0.21 1.13 1.57 -0.86 -1.03 116.57 119.40 1h66 h LYS 30 Ca 0.25 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1h66 h LYS 30 Cb 0.23 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1h66 h LYS 30 CO -0.02 0.91 0.07 0.87 -0.57 0.00 0.00 179.45 180.71 1h66 h LYS 31 N 1.09 0.30 -0.49 3.15 1.57 -1.08 -0.95 116.57 120.16 1h66 h LYS 31 Ca 0.25 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1h66 h LYS 31 Cb 0.22 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1h66 h LYS 31 CO -0.02 0.27 0.00 1.63 -0.57 0.00 0.00 179.45 180.76 1h66 n LYS 32 N -4.43 2.17 -0.52 3.15 4.76 -0.95 -4.91 118.16 117.44 1h66 n LYS 32 Ca 0.00 -1.41 0.00 0.00 -2.87 0.00 0.00 58.31 54.03 1h66 n LYS 32 Cb 0.14 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 1h66 n LYS 32 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1h66 n GLY 33 N 0.88 0.73 3.88 0.72 0.00 -0.36 -5.07 105.19 105.96 1h66 n GLY 33 Ca 0.13 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1h66 n GLY 33 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1h66 s TRP 34 N -2.00 3.55 -0.26 1.61 0.52 -0.43 -4.95 118.94 116.98 1h66 s TRP 34 Ca 0.00 1.14 -0.11 0.00 0.02 0.00 0.00 56.10 57.16 1h66 s TRP 34 Cb 0.00 -2.56 -0.05 0.00 -1.15 0.00 0.00 33.47 29.71 1h66 s TRP 34 CO 0.00 -0.41 0.17 -2.00 0.02 0.00 0.00 176.95 174.73 1h66 s GLU 35 N -4.61 4.00 -0.15 4.98 2.12 0.24 -4.33 118.70 120.93 1h66 s GLU 35 Ca 0.53 -0.30 0.01 0.00 0.36 0.00 0.00 54.97 55.57 1h66 s GLU 35 Cb -0.10 -3.59 0.00 0.00 0.26 0.00 0.00 34.13 30.69 1h66 s GLU 35 CO 0.43 -0.07 -0.17 0.08 -0.54 0.00 0.00 175.26 175.00 1h66 s VAL 36 N 1.42 2.50 0.14 3.70 1.01 -1.26 -1.15 120.40 126.76 1h66 s VAL 36 Ca 0.07 -0.83 0.11 0.00 0.00 0.00 0.00 61.98 61.33 1h66 s VAL 36 Cb -0.15 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1h66 s VAL 36 CO 0.08 0.52 -0.25 -0.69 0.00 0.00 0.00 175.10 174.76 1h66 s VAL 37 N 0.85 2.33 0.23 2.92 1.01 -0.31 -5.01 120.40 122.43 1h66 s VAL 37 Ca -0.05 -1.80 0.09 0.00 0.00 0.00 0.00 61.98 60.22 1h66 s VAL 37 Cb -0.15 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 1h66 s VAL 37 CO -0.01 0.04 -0.16 -1.61 0.00 0.00 0.00 175.10 173.36 1h66 s GLU 38 N -2.21 1.43 -0.45 2.72 2.02 -1.26 -1.10 118.70 119.86 1h66 s GLU 38 Ca 0.16 -1.64 0.03 0.00 0.02 0.00 0.00 54.97 53.54 1h66 s GLU 38 Cb -0.10 -1.33 0.16 0.00 0.10 0.00 0.00 34.13 32.96 1h66 s GLU 38 CO 0.07 0.23 0.31 -1.12 0.02 0.00 0.00 175.26 174.78 1h66 s SER 39 N -3.35 2.75 -1.05 -0.19 0.01 -0.13 -4.90 113.70 106.83 1h66 s SER 39 Ca 0.25 -2.90 -0.19 0.00 1.31 0.00 0.00 55.95 54.41 1h66 s SER 39 Cb -0.02 -0.74 0.10 0.00 0.21 0.00 0.00 66.02 65.57 1h66 s SER 39 CO 0.09 -0.21 1.36 -0.62 0.41 0.00 0.00 173.24 174.27 1h66 s ASP 40 N 0.11 6.68 0.31 2.44 -1.08 -1.26 -1.29 116.67 122.59 1h66 s ASP 40 Ca 0.25 -2.06 0.08 0.00 -0.52 0.00 0.00 52.55 50.30 1h66 s ASP 40 Cb -0.09 -2.48 0.88 0.00 -1.46 0.00 0.00 42.92 39.77 1h66 s ASP 40 CO -0.11 -1.17 1.65 -0.07 0.52 0.00 0.00 175.17 176.00 1h66 h LEU 41 N 11.34 0.22 -0.31 -1.34 3.38 -1.82 -0.20 115.31 126.58 1h66 h LEU 41 Ca 0.23 0.20 -0.18 0.00 0.09 0.00 0.00 57.88 58.22 1h66 h LEU 41 Cb 0.98 0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 1h66 h LEU 41 CO 1.28 -0.15 -0.52 1.88 0.09 0.00 0.00 178.44 181.02 1h66 h TYR 42 N 0.26 1.11 -0.19 1.13 0.05 -1.84 -0.24 116.97 117.26 1h66 h TYR 42 Ca 0.63 -0.39 -0.05 0.00 0.05 0.00 0.00 58.73 58.98 1h66 h TYR 42 Cb 1.36 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 38.87 1h66 h TYR 42 CO -0.16 1.22 -0.10 0.00 -1.05 0.00 0.00 178.16 178.07 1h66 h ALA 43 N 0.70 1.48 0.00 3.88 0.00 -1.42 -0.05 119.26 123.86 1h66 h ALA 43 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1h66 h ALA 43 Cb 1.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1h66 h ALA 43 CO 0.12 0.37 -0.07 -1.33 0.00 0.00 0.00 179.25 178.34 1h66 n MET 44 N -4.28 0.10 -3.81 0.00 2.81 -0.51 -4.90 117.12 106.52 1h66 n MET 44 Ca -0.00 0.07 -0.26 0.00 -1.81 0.00 0.00 57.70 55.70 1h66 n MET 44 Cb 0.26 -1.61 0.03 0.00 -0.71 0.00 0.00 33.22 31.19 1h66 n MET 44 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1h66 n ASN 45 N -1.78 -3.02 -4.71 7.83 2.85 -0.03 -4.85 115.26 111.55 1h66 n ASN 45 Ca 0.06 -0.80 -0.43 0.00 -0.11 0.00 0.00 54.58 53.30 1h66 n ASN 45 Cb 0.37 -3.97 -0.02 0.00 1.24 0.00 0.00 39.78 37.40 1h66 n ASN 45 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 1h66 n PHE 46 N -4.50 2.53 -2.67 1.20 7.35 -0.18 -4.94 117.46 116.25 1h66 n PHE 46 Ca -0.13 0.32 -0.43 0.00 -0.76 0.00 0.00 57.45 56.46 1h66 n PHE 46 Cb 0.60 -2.54 -0.03 0.00 0.35 0.00 0.00 39.48 37.87 1h66 n PHE 46 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1h66 s ASN 47 N 0.44 6.58 0.00 -2.13 3.04 -1.26 -4.91 114.94 116.70 1h66 s ASN 47 Ca 0.67 0.33 0.28 0.00 0.04 0.00 0.00 52.86 54.18 1h66 s ASN 47 Cb -0.57 -2.52 1.15 0.00 -1.54 0.00 0.00 41.25 37.77 1h66 s ASN 47 CO 0.48 -1.20 1.80 -0.81 -3.04 0.00 0.00 177.10 174.33 1h66 n PRO 48 N 7.66 1.52 -3.60 0.43 -0.04 -1.26 -4.84 135.00 134.88 1h66 n PRO 48 Ca 0.10 -0.81 -0.38 0.00 -0.04 0.00 0.00 63.50 62.37 1h66 n PRO 48 Cb 0.49 -1.48 -0.11 0.00 -0.04 0.00 0.00 33.50 32.35 1h66 n PRO 48 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1h66 s ILE 49 N -2.03 5.14 0.21 0.52 1.01 -1.26 -4.26 121.20 120.53 1h66 s ILE 49 Ca 0.38 0.03 -0.30 0.00 0.00 0.00 0.00 60.65 60.76 1h66 s ILE 49 Cb 0.21 -3.49 -0.09 0.00 0.01 0.00 0.00 42.46 39.10 1h66 s ILE 49 CO 0.35 0.21 1.38 -0.63 0.00 0.00 0.00 174.94 176.25 1h66 s ILE 50 N 1.73 2.95 0.17 2.92 1.01 -1.26 -4.98 121.20 123.74 1h66 s ILE 50 Ca 0.07 0.78 -0.23 0.00 0.00 0.00 0.00 60.65 61.26 1h66 s ILE 50 Cb -0.16 -3.50 0.08 0.00 0.01 0.00 0.00 42.46 38.89 1h66 s ILE 50 CO 0.10 0.11 1.03 -0.94 0.00 0.00 0.00 174.94 175.24 1h66 s SER 51 N 0.43 -0.03 0.06 3.58 1.04 -1.26 -5.01 113.70 112.51 1h66 s SER 51 Ca 0.59 -0.61 0.13 0.00 0.48 0.00 0.00 55.95 56.53 1h66 s SER 51 Cb -0.39 0.49 0.56 0.00 0.10 0.00 0.00 66.02 66.78 1h66 s SER 51 CO 0.40 -0.96 1.40 -2.11 0.98 0.00 0.00 173.24 172.95 1h66 n ARG 52 N -0.65 0.04 0.00 4.02 1.85 -1.26 -1.89 116.66 118.76 1h66 n ARG 52 Ca -0.04 0.36 0.10 0.00 -1.00 0.00 0.00 57.85 57.27 1h66 n ARG 52 Cb 0.60 -1.58 0.46 0.00 -1.05 0.00 0.00 32.46 30.88 1h66 n ARG 52 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1h66 n LYS 53 N -1.66 0.09 0.04 2.89 4.76 -1.26 -2.42 118.16 120.60 1h66 n LYS 53 Ca 0.02 0.13 0.14 0.00 -2.87 0.00 0.00 58.31 55.73 1h66 n LYS 53 Cb 0.13 -1.50 0.53 0.00 -1.84 0.00 0.00 35.03 32.35 1h66 n LYS 53 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1h66 n ASP 54 N -1.44 0.33 -4.31 4.39 8.00 -0.79 -4.67 116.55 118.06 1h66 n ASP 54 Ca 0.06 0.53 -0.34 0.00 0.71 0.00 0.00 54.79 55.75 1h66 n ASP 54 Cb 0.22 -0.62 -0.14 0.00 -0.02 0.00 0.00 41.12 40.55 1h66 n ASP 54 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1h66 s ILE 55 N -3.04 3.17 -0.03 0.53 1.09 -1.02 -0.39 121.20 121.52 1h66 s ILE 55 Ca 0.13 -0.58 0.12 0.00 -1.10 0.00 0.00 60.65 59.22 1h66 s ILE 55 Cb 0.16 -2.41 -0.18 0.00 -1.06 0.00 0.00 42.46 38.98 1h66 s ILE 55 CO 0.56 0.46 0.94 0.74 -0.10 0.00 0.00 174.94 177.54 1h66 h THR 56 N 5.65 1.01 -3.07 2.92 2.02 -0.95 -3.48 112.91 117.01 1h66 h THR 56 Ca -0.38 -2.70 0.00 0.00 0.77 0.00 0.00 66.41 64.10 1h66 h THR 56 Cb 1.17 2.45 0.00 0.00 -1.74 0.00 0.00 68.15 70.03 1h66 h THR 56 CO 0.60 0.57 0.00 0.61 0.37 0.00 0.00 175.52 177.67 1h66 n GLY 57 N 1.43 0.73 3.70 2.16 0.00 -1.25 -5.04 105.19 106.93 1h66 n GLY 57 Ca -0.09 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.57 1h66 n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h66 s LYS 58 N -1.82 4.43 0.60 1.61 1.02 -1.26 -5.02 119.74 119.30 1h66 s LYS 58 Ca 0.00 1.62 -0.16 0.00 0.02 0.00 0.00 55.97 57.45 1h66 s LYS 58 Cb 0.00 -3.47 -0.03 0.00 -0.52 0.00 0.00 37.83 33.81 1h66 s LYS 58 CO 0.00 -0.29 1.07 -0.51 -0.92 0.00 0.00 175.35 174.70 1h66 s LEU 59 N 1.56 3.49 0.17 3.17 1.43 -1.26 -4.97 118.68 122.27 1h66 s LEU 59 Ca 0.55 1.85 0.02 0.00 -1.03 0.00 0.00 54.13 55.53 1h66 s LEU 59 Cb -0.25 -4.54 0.03 0.00 0.03 0.00 0.00 46.19 41.47 1h66 s LEU 59 CO 0.25 -1.23 1.40 0.50 0.23 0.00 0.00 176.35 177.50 1h66 h LYS 60 N 0.40 0.22 -1.97 1.70 3.64 -1.96 -3.39 116.57 115.20 1h66 h LYS 60 Ca -0.47 -0.22 -0.49 0.00 -1.27 0.00 0.00 60.65 58.20 1h66 h LYS 60 Cb 1.22 0.06 -0.33 0.00 -0.41 0.00 0.00 32.23 32.77 1h66 h LYS 60 CO 0.57 0.93 -0.89 -3.47 -2.27 0.00 0.00 179.45 174.32 1h66 n ASP 61 N -3.70 -1.06 -0.06 4.20 -0.08 -1.26 -5.02 116.55 109.56 1h66 n ASP 61 Ca -0.04 -2.55 0.05 0.00 -1.51 0.00 0.00 54.79 50.74 1h66 n ASP 61 Cb 0.77 -0.04 0.40 0.00 2.34 0.00 0.00 41.12 44.59 1h66 n ASP 61 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1h66 h PRO 62 N 5.25 0.61 0.00 -0.67 0.13 -1.99 -2.84 132.00 132.49 1h66 h PRO 62 Ca 0.19 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1h66 h PRO 62 Cb 0.95 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1h66 h PRO 62 CO 0.31 0.41 -0.01 0.00 -0.23 0.00 0.00 178.00 178.48 1h66 n ALA 63 N -2.47 2.34 -3.28 -0.56 0.00 -1.26 -4.08 120.51 111.19 1h66 n ALA 63 Ca 0.05 -0.08 -0.25 0.00 0.00 0.00 0.00 53.44 53.17 1h66 n ALA 63 Cb 0.11 -1.46 -0.08 0.00 0.00 0.00 0.00 19.45 18.01 1h66 n ALA 63 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1h66 n ASN 64 N -1.79 0.07 -4.69 0.00 4.13 -1.08 -5.11 115.26 106.79 1h66 n ASN 64 Ca 0.06 -2.60 -0.42 0.00 1.68 0.00 0.00 54.58 53.30 1h66 n ASN 64 Cb 0.38 -0.61 -0.03 0.00 -1.54 0.00 0.00 39.78 37.98 1h66 n ASN 64 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1h66 s PHE 65 N -0.76 2.85 -0.26 3.10 2.19 -1.21 -4.83 117.98 119.05 1h66 s PHE 65 Ca 0.34 0.81 0.00 0.00 0.33 0.00 0.00 56.93 58.41 1h66 s PHE 65 Cb 0.12 -3.67 0.08 0.00 -1.31 0.00 0.00 43.02 38.24 1h66 s PHE 65 CO -0.14 -2.47 0.02 -0.65 1.83 0.00 0.00 175.22 173.80 1h66 s GLN 66 N 2.40 1.22 0.19 10.12 -0.21 -1.26 -5.05 119.66 127.06 1h66 s GLN 66 Ca 0.64 -1.06 -0.18 0.00 0.02 0.00 0.00 55.36 54.78 1h66 s GLN 66 Cb -0.32 -2.45 0.14 0.00 1.00 0.00 0.00 33.01 31.39 1h66 s GLN 66 CO 0.27 -0.76 1.62 -0.92 -2.12 0.00 0.00 175.29 173.37 1h66 h TYR 67 N 7.98 -0.56 -0.08 0.91 3.20 -1.98 -2.32 116.97 124.12 1h66 h TYR 67 Ca -0.14 0.06 0.03 0.00 3.14 0.00 0.00 58.73 61.81 1h66 h TYR 67 Cb 1.05 0.33 -0.06 0.00 1.54 0.00 0.00 36.73 39.59 1h66 h TYR 67 CO 0.43 -0.31 -0.53 -1.35 -1.64 0.00 0.00 178.16 174.75 1h66 h PRO 68 N -0.11 -0.59 -0.42 1.82 0.11 -1.99 0.12 132.00 130.94 1h66 h PRO 68 Ca 0.24 0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.38 1h66 h PRO 68 Cb 0.48 0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 1h66 h PRO 68 CO -0.58 -0.39 0.23 0.00 -0.21 0.00 0.00 178.00 177.05 1h66 h ALA 69 N -0.37 0.54 -0.24 -0.75 0.00 -1.98 -2.15 119.26 114.31 1h66 h ALA 69 Ca 0.02 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1h66 h ALA 69 Cb 0.69 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1h66 h ALA 69 CO -0.40 0.06 -0.30 0.93 0.00 0.00 0.00 179.25 179.55 1h66 h GLU 70 N 0.55 0.49 -0.22 0.00 4.39 -1.24 -1.78 114.58 116.76 1h66 h GLU 70 Ca 0.15 -0.20 -0.20 0.00 0.34 0.00 0.00 59.36 59.45 1h66 h GLU 70 Cb 0.05 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1h66 h GLU 70 CO -0.02 0.74 -0.65 0.66 -1.16 0.00 0.00 179.01 178.58 1h66 h SER 71 N 0.42 0.92 -0.60 1.42 4.64 -0.68 -1.51 113.55 118.16 1h66 h SER 71 Ca 0.06 -0.54 -0.03 0.00 -0.47 0.00 0.00 61.79 60.81 1h66 h SER 71 Cb 0.73 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.53 1h66 h SER 71 CO 0.06 1.33 0.25 0.58 -0.87 0.00 0.00 176.83 178.18 1h66 h VAL 72 N 0.59 1.22 -0.78 0.95 2.07 -1.26 -1.11 116.25 117.93 1h66 h VAL 72 Ca -0.01 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1h66 h VAL 72 Cb 1.26 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 1h66 h VAL 72 CO 0.14 0.27 0.41 0.25 0.02 0.00 0.00 177.57 178.66 1h66 h LEU 73 N 0.83 0.98 -1.06 2.57 5.85 -1.27 -1.46 115.31 121.75 1h66 h LEU 73 Ca 0.20 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 1h66 h LEU 73 Cb 0.18 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1h66 h LEU 73 CO -0.02 0.80 -0.07 0.00 -0.34 0.00 0.00 178.44 178.82 1h66 h ALA 74 N 1.22 1.22 -0.30 1.25 0.00 -0.84 -1.13 119.26 120.67 1h66 h ALA 74 Ca 0.27 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1h66 h ALA 74 Cb 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1h66 h ALA 74 CO -0.04 0.51 -0.09 -0.92 0.00 0.00 0.00 179.25 178.71 1h66 h TYR 75 N 0.55 0.67 -0.32 0.00 3.20 -0.73 0.25 116.97 120.60 1h66 h TYR 75 Ca 0.11 -0.15 -0.06 0.00 3.14 0.00 0.00 58.73 61.76 1h66 h TYR 75 Cb 0.45 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 1h66 h TYR 75 CO 0.02 0.79 -0.08 0.87 -1.64 0.00 0.00 178.16 178.12 1h66 h LYS 76 N 0.36 0.52 -0.01 1.82 1.57 -1.00 -3.04 116.57 116.78 1h66 h LYS 76 Ca 0.07 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1h66 h LYS 76 Cb 0.58 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1h66 h LYS 76 CO 0.03 0.60 -0.29 0.39 -0.57 0.00 0.00 179.45 179.62 1h66 n GLU 77 N -4.23 1.21 -1.24 3.15 1.02 -0.45 -4.98 120.64 115.12 1h66 n GLU 77 Ca 0.01 -0.87 0.00 0.00 -0.02 0.00 0.00 57.16 56.27 1h66 n GLU 77 Cb 0.29 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1h66 n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1h66 n GLY 78 N 1.35 0.51 2.41 0.62 0.00 -0.51 -5.00 105.19 104.58 1h66 n GLY 78 Ca 0.12 -0.88 -0.21 0.00 0.00 0.00 0.00 46.02 45.05 1h66 n GLY 78 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1h66 n HIS 79 N -3.18 2.68 -2.59 1.61 1.44 -0.04 -5.03 115.22 110.10 1h66 n HIS 79 Ca 0.00 -2.72 -0.30 0.00 -2.01 0.00 0.00 57.72 52.69 1h66 n HIS 79 Cb 0.18 -0.21 -0.02 0.00 0.12 0.00 0.00 29.99 30.06 1h66 n HIS 79 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1h66 s LEU 80 N -3.52 3.66 0.25 2.39 1.43 -1.24 -0.33 118.68 121.32 1h66 s LEU 80 Ca 0.44 1.18 -0.31 0.00 -1.03 0.00 0.00 54.13 54.41 1h66 s LEU 80 Cb 0.40 -4.11 -0.14 0.00 0.03 0.00 0.00 46.19 42.37 1h66 s LEU 80 CO -0.08 -0.54 1.29 -0.24 0.23 0.00 0.00 176.35 177.01 1h66 n SER 81 N -1.80 2.28 -0.24 2.29 2.88 0.48 -4.72 113.62 114.78 1h66 n SER 81 Ca 0.03 1.16 0.23 0.00 -1.33 0.00 0.00 58.87 58.96 1h66 n SER 81 Cb 0.54 -1.38 0.58 0.00 -0.75 0.00 0.00 64.21 63.21 1h66 n SER 81 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1h66 h PRO 82 N 3.49 0.26 -0.00 -1.46 0.11 -1.94 -1.00 132.00 131.45 1h66 h PRO 82 Ca -0.44 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.53 1h66 h PRO 82 Cb 1.30 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 1h66 h PRO 82 CO 0.70 0.17 -0.61 0.38 -0.21 0.00 0.00 178.00 178.44 1h66 h ASP 83 N 0.27 0.01 -0.07 -2.05 2.03 -2.00 -1.99 116.42 112.63 1h66 h ASP 83 Ca 0.48 -0.01 -0.10 0.00 -0.73 0.00 0.00 57.03 56.67 1h66 h ASP 83 Cb 1.43 -0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.93 1h66 h ASP 83 CO -0.14 0.62 -0.35 0.40 -1.03 0.00 0.00 179.24 178.73 1h66 h ILE 84 N 0.01 1.42 -0.94 4.15 2.04 -1.56 -3.08 117.51 119.55 1h66 h ILE 84 Ca -0.01 -1.75 0.05 0.00 1.00 0.00 0.00 64.86 64.15 1h66 h ILE 84 Cb 1.08 2.32 -0.06 0.00 -0.74 0.00 0.00 36.82 39.42 1h66 h ILE 84 CO 0.08 0.51 0.61 0.58 0.00 0.00 0.00 178.15 179.93 1h66 h VAL 85 N -0.12 1.12 -0.61 1.67 2.07 -1.31 -1.51 116.25 117.55 1h66 h VAL 85 Ca -0.02 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 1h66 h VAL 85 Cb 1.00 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1h66 h VAL 85 CO 0.07 0.21 0.21 0.00 0.02 0.00 0.00 177.57 178.08 1h66 h ALA 86 N 1.47 1.22 -0.16 1.67 0.00 -1.37 -1.40 119.26 120.69 1h66 h ALA 86 Ca 0.39 -0.18 -0.21 0.00 0.00 0.00 0.00 54.91 54.90 1h66 h ALA 86 Cb 0.09 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.64 1h66 h ALA 86 CO -0.13 0.56 -0.75 0.93 0.00 0.00 0.00 179.25 179.85 1h66 h GLU 87 N 0.89 0.75 -0.18 0.00 4.39 -1.29 -2.93 114.58 116.21 1h66 h GLU 87 Ca 0.21 -0.60 -0.05 0.00 0.34 0.00 0.00 59.36 59.26 1h66 h GLU 87 Cb 0.22 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1h66 h GLU 87 CO -0.01 1.21 -0.10 1.96 -1.16 0.00 0.00 179.01 180.91 1h66 h GLN 88 N 0.52 0.28 -0.29 2.33 4.20 -1.13 -1.70 115.11 119.33 1h66 h GLN 88 Ca -0.04 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 1h66 h GLN 88 Cb 1.37 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.10 1h66 h GLN 88 CO 0.15 0.39 0.13 0.87 -0.67 0.00 0.00 178.83 179.71 1h66 h LYS 89 N 0.27 0.42 -0.89 1.46 1.57 -1.13 -0.52 116.57 117.75 1h66 h LYS 89 Ca 0.06 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1h66 h LYS 89 Cb 0.35 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 1h66 h LYS 89 CO 0.02 0.41 0.53 0.87 -0.57 0.00 0.00 179.45 180.71 1h66 h LYS 90 N 0.33 1.21 -0.62 3.15 1.57 -1.27 -2.51 116.57 118.43 1h66 h LYS 90 Ca 0.10 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 1h66 h LYS 90 Cb 0.13 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 1h66 h LYS 90 CO -0.01 0.85 0.05 -0.07 -0.57 0.00 0.00 179.45 179.70 1h66 h LEU 91 N 1.23 1.02 -1.23 2.94 3.38 -1.02 -2.61 115.31 119.01 1h66 h LEU 91 Ca 0.32 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1h66 h LEU 91 Cb -0.04 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1h66 h LEU 91 CO -0.06 1.04 -0.25 -0.33 0.09 0.00 0.00 178.44 178.93 1h66 h GLU 92 N 0.97 0.21 0.00 1.13 5.08 -0.78 -2.94 114.58 118.25 1h66 h GLU 92 Ca 0.18 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1h66 h GLU 92 Cb 0.50 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1h66 h GLU 92 CO 0.02 0.46 -0.32 0.00 -1.00 0.00 0.00 179.01 178.17 1h66 h ALA 93 N 1.55 0.83 -2.67 3.43 0.00 -1.27 -3.47 119.26 117.66 1h66 h ALA 93 Ca 0.03 -0.21 -0.48 0.00 0.00 0.00 0.00 54.91 54.25 1h66 h ALA 93 Cb 0.55 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1h66 h ALA 93 CO 0.04 0.27 0.36 0.00 0.00 0.00 0.00 179.25 179.92 1h66 s ALA 94 N -3.12 3.31 -0.22 0.00 0.00 -1.00 -4.72 121.76 116.00 1h66 s ALA 94 Ca 0.05 0.61 -0.05 0.00 0.00 0.00 0.00 51.96 52.57 1h66 s ALA 94 Cb 0.06 -3.21 -0.19 0.00 0.00 0.00 0.00 23.12 19.78 1h66 s ALA 94 CO 0.71 0.17 -0.05 -0.25 0.00 0.00 0.00 175.76 176.35 1h66 n ASP 95 N 1.21 2.01 -4.30 0.00 8.00 0.56 -4.87 116.55 119.15 1h66 n ASP 95 Ca -0.01 0.08 -0.32 0.00 0.71 0.00 0.00 54.79 55.25 1h66 n ASP 95 Cb 0.48 -0.65 -0.16 0.00 -0.02 0.00 0.00 41.12 40.77 1h66 n ASP 95 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1h66 s LEU 96 N -6.93 2.35 -0.16 0.64 2.96 -0.89 -1.37 118.68 115.28 1h66 s LEU 96 Ca -0.32 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.16 1h66 s LEU 96 Cb 0.09 -1.48 0.02 0.00 0.50 0.00 0.00 46.19 45.32 1h66 s LEU 96 CO 0.63 0.19 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.98 1h66 s VAL 97 N 0.16 1.88 -0.19 1.68 1.01 -0.08 -0.63 120.40 124.24 1h66 s VAL 97 Ca -0.11 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 1h66 s VAL 97 Cb -0.16 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1h66 s VAL 97 CO 0.06 0.51 0.01 -0.63 0.00 0.00 0.00 175.10 175.05 1h66 s ILE 98 N 1.31 4.14 -0.38 2.22 1.01 0.22 -1.48 121.20 128.24 1h66 s ILE 98 Ca 0.04 -0.26 -0.07 0.00 0.00 0.00 0.00 60.65 60.36 1h66 s ILE 98 Cb -0.13 -2.86 0.07 0.00 0.01 0.00 0.00 42.46 39.55 1h66 s ILE 98 CO -0.11 0.45 0.17 -0.36 0.00 0.00 0.00 174.94 175.09 1h66 s PHE 99 N 0.70 3.34 -0.33 3.97 0.08 -0.40 0.06 117.98 125.40 1h66 s PHE 99 Ca 0.00 -1.65 -0.11 0.00 0.12 0.00 0.00 56.93 55.30 1h66 s PHE 99 Cb -0.14 -2.67 -0.00 0.00 -0.57 0.00 0.00 43.02 39.63 1h66 s PHE 99 CO 0.02 -0.82 0.19 -1.14 -0.10 0.00 0.00 175.22 173.37 1h66 s GLN 100 N 1.36 3.28 0.13 0.44 2.00 -0.14 -0.52 119.66 126.20 1h66 s GLN 100 Ca 0.01 -0.77 -0.23 0.00 -2.00 0.00 0.00 55.36 52.37 1h66 s GLN 100 Cb -0.21 -3.67 0.07 0.00 0.80 0.00 0.00 33.01 29.99 1h66 s GLN 100 CO 0.01 -0.48 0.59 -0.59 -0.50 0.00 0.00 175.29 174.32 1h66 s PHE 101 N 1.63 -0.53 0.08 1.67 -0.71 -0.86 -1.77 117.98 117.50 1h66 s PHE 101 Ca 0.05 0.39 -0.20 0.00 -1.04 0.00 0.00 56.93 56.13 1h66 s PHE 101 Cb -0.18 0.52 -0.07 0.00 -1.21 0.00 0.00 43.02 42.08 1h66 s PHE 101 CO 0.07 -0.81 0.59 -1.25 -1.34 0.00 0.00 175.22 172.49 1h66 s PRO 102 N -3.42 4.23 0.18 1.99 0.04 -1.26 -2.22 135.00 134.53 1h66 s PRO 102 Ca -0.00 0.77 -0.31 0.00 0.04 0.00 0.00 61.00 61.50 1h66 s PRO 102 Cb -0.01 -3.23 -0.09 0.00 0.04 0.00 0.00 34.50 31.22 1h66 s PRO 102 CO -0.10 0.63 1.40 -1.17 0.04 0.00 0.00 177.00 177.79 1h66 s LEU 103 N -1.15 4.39 -0.08 -3.56 2.96 0.12 -4.45 118.68 116.92 1h66 s LEU 103 Ca 0.30 2.47 -0.01 0.00 -0.22 0.00 0.00 54.13 56.67 1h66 s LEU 103 Cb -0.20 -3.60 0.03 0.00 0.50 0.00 0.00 46.19 42.92 1h66 s LEU 103 CO 0.20 -0.64 -0.01 -1.10 -1.32 0.00 0.00 176.35 173.48 1h66 s GLN 104 N 0.33 0.71 -1.33 1.98 -0.21 -0.16 -4.82 119.66 116.17 1h66 s GLN 104 Ca 0.61 0.06 -0.07 0.00 0.02 0.00 0.00 55.36 55.98 1h66 s GLN 104 Cb -0.39 -1.05 0.00 0.00 1.00 0.00 0.00 33.01 32.57 1h66 s GLN 104 CO 0.36 -0.30 0.52 0.91 -2.12 0.00 0.00 175.29 174.66 1h66 n TRP 105 N 5.12 -1.69 -2.54 0.91 7.02 -1.26 -1.79 117.44 123.22 1h66 n TRP 105 Ca -0.08 0.63 -0.16 0.00 -1.02 0.00 0.00 57.50 56.87 1h66 n TRP 105 Cb 0.50 -3.61 -0.00 0.00 -2.42 0.00 0.00 31.31 25.77 1h66 n TRP 105 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1h66 n PHE 106 N -4.38 -1.36 -2.75 -5.99 3.01 -1.26 -4.90 117.46 99.82 1h66 n PHE 106 Ca -0.25 0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.28 1h66 n PHE 106 Cb 0.66 -3.24 0.00 0.00 -0.01 0.00 0.00 39.48 36.89 1h66 n PHE 106 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1h66 n GLY 107 N -0.94 2.17 3.85 1.37 0.00 -0.74 -4.94 105.19 105.96 1h66 n GLY 107 Ca -0.16 -0.90 -0.32 0.00 0.00 0.00 0.00 46.02 44.64 1h66 n GLY 107 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1h66 s VAL 108 N -2.90 4.60 0.66 1.61 -7.23 -1.26 -0.99 120.40 114.89 1h66 s VAL 108 Ca 0.00 1.07 -0.17 0.00 -1.81 0.00 0.00 61.98 61.06 1h66 s VAL 108 Cb 0.00 -3.72 -0.00 0.00 0.56 0.00 0.00 36.38 33.22 1h66 s VAL 108 CO 0.00 -0.65 1.28 -2.84 -0.31 0.00 0.00 175.10 172.58 1h66 s PRO 109 N -4.02 2.45 0.30 4.82 0.02 -1.26 -4.69 135.00 132.61 1h66 s PRO 109 Ca 0.57 2.03 0.04 0.00 0.02 0.00 0.00 61.00 63.66 1h66 s PRO 109 Cb -0.10 -1.84 0.66 0.00 0.02 0.00 0.00 34.50 33.24 1h66 s PRO 109 CO 0.31 -1.67 1.81 0.00 -0.33 0.00 0.00 177.00 177.12 1h66 h ALA 110 N 0.38 1.61 -0.21 -1.55 0.00 -1.95 0.51 119.26 118.05 1h66 h ALA 110 Ca -0.50 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1h66 h ALA 110 Cb 1.33 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1h66 h ALA 110 CO 0.52 0.08 -0.07 0.97 0.00 0.00 0.00 179.25 180.75 1h66 h ILE 111 N 0.87 1.17 0.10 0.00 2.10 -1.95 0.15 117.51 119.95 1h66 h ILE 111 Ca 0.54 -0.72 -0.28 0.00 1.08 0.00 0.00 64.86 65.48 1h66 h ILE 111 Cb 0.71 1.09 0.02 0.00 -1.09 0.00 0.00 36.82 37.55 1h66 h ILE 111 CO -0.32 0.23 -1.19 0.25 -1.08 0.00 0.00 178.15 176.04 1h66 h LEU 112 N 0.31 0.74 -0.78 2.19 6.46 -1.51 -2.65 115.31 120.07 1h66 h LEU 112 Ca 0.07 -0.68 -0.02 0.00 -0.12 0.00 0.00 57.88 57.12 1h66 h LEU 112 Cb 0.32 -0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 39.99 1h66 h LEU 112 CO 0.02 1.50 0.40 0.50 -0.62 0.00 0.00 178.44 180.23 1h66 h LYS 113 N 0.23 1.10 0.00 1.25 1.63 -0.35 -2.16 116.57 118.28 1h66 h LYS 113 Ca -0.16 -0.15 -0.05 0.00 -0.85 0.00 0.00 60.65 59.45 1h66 h LYS 113 Cb 1.86 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 33.28 1h66 h LYS 113 CO 0.22 0.84 -0.23 0.78 -3.45 0.00 0.00 179.45 177.61 1h66 h GLY 114 N 1.09 0.00 0.85 5.01 0.00 -0.71 -1.60 103.07 107.70 1h66 h GLY 114 Ca 0.27 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.54 1h66 h GLY 114 CO -0.04 0.00 -0.10 -0.25 0.00 0.00 0.00 176.54 176.16 1h66 h TRP 115 N 0.00 0.56 -0.13 5.60 7.01 -1.03 -0.82 115.95 127.14 1h66 h TRP 115 Ca -0.00 -0.13 -0.00 0.00 2.11 0.00 0.00 58.89 60.86 1h66 h TRP 115 Cb 0.45 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.37 1h66 h TRP 115 CO 0.00 0.74 0.07 0.74 -2.79 0.00 0.00 178.44 177.21 1h66 h PHE 116 N 0.22 0.18 -0.62 2.65 0.04 -1.09 0.25 116.94 118.56 1h66 h PHE 116 Ca 0.06 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.83 1h66 h PHE 116 Cb 0.58 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.64 1h66 h PHE 116 CO 0.06 0.18 0.41 0.93 -0.60 0.00 0.00 178.31 179.29 1h66 h GLU 117 N 0.12 0.80 0.00 1.51 5.08 -1.24 -0.60 114.58 120.26 1h66 h GLU 117 Ca 0.05 -0.05 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 1h66 h GLU 117 Cb 0.06 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1h66 h GLU 117 CO -0.01 0.53 -1.20 0.00 -1.00 0.00 0.00 179.01 177.33 1h66 h ARG 118 N 0.82 0.00 0.04 2.33 3.08 -1.06 -3.40 114.38 116.20 1h66 h ARG 118 Ca 0.23 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.92 1h66 h ARG 118 Cb -0.07 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 29.93 1h66 h ARG 118 CO -0.06 0.61 -2.23 0.28 -1.07 0.00 0.00 179.97 177.50 1h66 n VAL 119 N -3.14 1.58 -1.96 2.04 0.31 0.86 -4.62 118.33 113.40 1h66 n VAL 119 Ca -0.07 -0.66 -0.42 0.00 -0.01 0.00 0.00 64.34 63.18 1h66 n VAL 119 Cb 0.92 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.50 1h66 n VAL 119 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1h66 n PHE 120 N -3.23 3.73 -3.13 3.52 3.01 -0.23 -4.83 117.46 116.29 1h66 n PHE 120 Ca -0.36 -2.95 -0.35 0.00 1.01 0.00 0.00 57.45 54.80 1h66 n PHE 120 Cb 1.04 -2.52 -0.06 0.00 -0.01 0.00 0.00 39.48 37.93 1h66 n PHE 120 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1h66 s ILE 121 N 3.15 4.63 0.61 4.37 1.01 -1.26 -4.79 121.20 128.92 1h66 s ILE 121 Ca 0.48 1.12 -0.18 0.00 0.00 0.00 0.00 60.65 62.07 1h66 s ILE 121 Cb 0.11 -3.75 -0.06 0.00 0.01 0.00 0.00 42.46 38.78 1h66 s ILE 121 CO -0.05 0.06 0.76 0.61 0.00 0.00 0.00 174.94 176.32 1h66 n GLY 122 N 0.30 -0.88 4.78 6.18 0.00 -1.26 -0.44 105.19 113.87 1h66 n GLY 122 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1h66 n GLY 122 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1h66 n GLU 123 N -0.73 0.00 -0.04 1.61 4.07 0.23 -4.53 120.64 121.25 1h66 n GLU 123 Ca 0.13 0.00 -0.14 0.00 -0.06 0.00 0.00 57.16 57.09 1h66 n GLU 123 Cb 0.48 0.00 -0.11 0.00 -0.06 0.00 0.00 31.44 31.75 1h66 n GLU 123 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 1h66 h PHE 124 N 0.00 0.07 0.00 4.31 3.57 -1.85 -3.39 116.94 119.65 1h66 h PHE 124 Ca 0.00 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.40 1h66 h PHE 124 Cb 0.00 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1h66 h PHE 124 CO 0.00 0.80 -1.91 0.00 -2.23 0.00 0.00 178.31 174.97 1h66 n ALA 125 N -2.50 2.47 -3.58 2.41 0.00 0.42 -4.84 120.51 114.89 1h66 n ALA 125 Ca -0.09 -0.58 -0.09 0.00 0.00 0.00 0.00 53.44 52.67 1h66 n ALA 125 Cb 0.40 -0.54 -0.02 0.00 0.00 0.00 0.00 19.45 19.30 1h66 n ALA 125 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1h66 s TYR 126 N -3.12 -0.29 -0.08 0.00 1.13 -1.25 -4.36 117.35 109.38 1h66 s TYR 126 Ca -0.07 -0.06 -0.08 0.00 -1.41 0.00 0.00 57.07 55.45 1h66 s TYR 126 Cb 0.11 0.58 0.02 0.00 -1.10 0.00 0.00 41.96 41.57 1h66 s TYR 126 CO 0.76 -1.03 0.22 0.99 -2.51 0.00 0.00 175.55 173.98 1h66 s THR 127 N -3.85 -0.00 0.10 -3.49 2.01 -1.26 0.75 115.64 109.90 1h66 s THR 127 Ca 0.07 0.00 0.27 0.00 0.31 0.00 0.00 61.69 62.35 1h66 s THR 127 Cb -0.03 -0.31 0.29 0.00 0.01 0.00 0.00 72.50 72.46 1h66 s THR 127 CO -0.02 0.00 1.87 1.88 -0.69 0.00 0.00 174.62 177.66 1h66 h TYR 128 N 5.84 0.00 0.00 4.92 0.05 -2.00 -2.46 116.97 123.32 1h66 h TYR 128 Ca -0.26 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.52 1h66 h TYR 128 Cb 1.19 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.93 1h66 h TYR 128 CO 0.40 0.14 0.00 0.00 -1.05 0.00 0.00 178.16 177.65 1h66 h ALA 129 N 1.86 1.00 -1.92 3.88 0.00 -1.97 -3.36 119.26 118.74 1h66 h ALA 129 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 1h66 h ALA 129 Cb 0.68 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 18.08 1h66 h ALA 129 CO 0.02 0.00 -1.14 0.00 0.00 0.00 0.00 179.25 178.13 1h66 n ALA 130 N -2.06 2.02 -1.59 0.00 0.00 -0.96 -5.10 120.51 112.82 1h66 n ALA 130 Ca 0.04 -3.32 -0.31 0.00 0.00 0.00 0.00 53.44 49.85 1h66 n ALA 130 Cb 0.50 -0.90 0.05 0.00 0.00 0.00 0.00 19.45 19.10 1h66 n ALA 130 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1h66 s MET 131 N -1.93 2.85 4.69 0.00 1.00 -1.00 -2.32 119.30 122.59 1h66 s MET 131 Ca 0.38 0.89 0.00 0.00 0.00 0.00 0.00 55.69 56.95 1h66 s MET 131 Cb 0.29 -1.99 0.00 0.00 0.00 0.00 0.00 34.83 33.14 1h66 s MET 131 CO -0.09 -1.14 0.00 0.66 0.00 0.00 0.00 175.02 174.45 1h66 n TYR 132 N -3.15 0.00 0.25 -0.03 4.01 -0.09 -2.69 117.16 115.46 1h66 n TYR 132 Ca 0.07 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.91 1h66 n TYR 132 Cb 0.54 0.00 0.50 0.00 -0.31 0.00 0.00 39.34 40.07 1h66 n TYR 132 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1h66 h ASP 133 N 0.00 0.00 -0.38 7.72 -0.00 -1.87 0.45 116.42 122.34 1h66 h ASP 133 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1h66 h ASP 133 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 1h66 h ASP 133 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 179.24 179.53 1h66 n LYS 134 N -2.42 2.51 -0.72 4.15 5.02 -1.09 -4.83 118.16 120.78 1h66 n LYS 134 Ca -0.01 -2.30 -0.29 0.00 -2.02 0.00 0.00 58.31 53.69 1h66 n LYS 134 Cb 0.43 -1.51 0.20 0.00 -0.02 0.00 0.00 35.03 34.12 1h66 n LYS 134 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1h66 s GLY 135 N -1.49 1.61 0.46 0.72 0.00 0.16 -4.76 107.32 104.01 1h66 s GLY 135 Ca 0.39 0.14 0.22 0.00 0.00 0.00 0.00 44.72 45.46 1h66 s GLY 135 CO 0.32 0.71 1.89 -2.55 0.00 0.00 0.00 173.10 173.47 1h66 h PRO 136 N -2.18 0.25 -1.01 2.90 0.11 -1.71 -2.45 132.00 127.90 1h66 h PRO 136 Ca -0.53 -0.01 -0.46 0.00 0.11 0.00 0.00 66.00 65.10 1h66 h PRO 136 Cb 1.30 -0.06 -0.27 0.00 0.11 0.00 0.00 31.00 32.09 1h66 h PRO 136 CO 0.48 0.16 0.59 1.19 -0.21 0.00 0.00 178.00 180.21 1h66 n PHE 137 N -4.43 2.67 0.05 0.65 3.72 -0.41 -4.56 117.46 115.14 1h66 n PHE 137 Ca 0.17 -1.76 0.13 0.00 -0.05 0.00 0.00 57.45 55.94 1h66 n PHE 137 Cb 0.73 -0.90 0.59 0.00 -0.94 0.00 0.00 39.48 38.97 1h66 n PHE 137 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1h66 h ARG 138 N 0.95 0.17 -0.01 -1.08 3.08 -1.48 -1.50 114.38 114.52 1h66 h ARG 138 Ca 0.55 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.59 1h66 h ARG 138 Cb 2.46 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 32.47 1h66 h ARG 138 CO 1.00 0.12 -0.11 0.43 -1.07 0.00 0.00 179.97 180.33 1h66 n SER 139 N -4.46 0.65 -4.85 7.04 7.64 -1.26 -4.70 113.62 113.67 1h66 n SER 139 Ca 0.06 -0.76 -0.21 0.00 1.01 0.00 0.00 58.87 58.96 1h66 n SER 139 Cb 0.34 -0.02 -0.04 0.00 -1.01 0.00 0.00 64.21 63.48 1h66 n SER 139 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1h66 s LYS 140 N -2.39 2.59 0.01 1.43 1.02 -0.57 -4.96 119.74 116.87 1h66 s LYS 140 Ca 0.30 -1.45 0.04 0.00 0.02 0.00 0.00 55.97 54.89 1h66 s LYS 140 Cb 0.20 -2.39 -0.02 0.00 -0.52 0.00 0.00 37.83 35.10 1h66 s LYS 140 CO 0.46 -0.05 -0.13 0.15 -0.92 0.00 0.00 175.35 174.86 1h66 s LYS 141 N -4.05 0.94 0.07 1.68 1.02 -0.47 -2.45 119.74 116.48 1h66 s LYS 141 Ca 0.44 -0.59 0.06 0.00 0.02 0.00 0.00 55.97 55.90 1h66 s LYS 141 Cb -0.04 -0.92 -0.03 0.00 -0.52 0.00 0.00 37.83 36.32 1h66 s LYS 141 CO 0.27 0.24 -0.17 0.00 -0.92 0.00 0.00 175.35 174.77 1h66 s ALA 142 N -0.58 1.43 -0.02 5.17 0.00 -0.48 -0.90 121.76 126.39 1h66 s ALA 142 Ca 0.03 -1.02 -0.01 0.00 0.00 0.00 0.00 51.96 50.96 1h66 s ALA 142 Cb -0.06 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.86 1h66 s ALA 142 CO 0.00 0.27 0.04 0.08 0.00 0.00 0.00 175.76 176.15 1h66 s VAL 143 N -1.04 -0.01 -0.17 0.00 1.01 -0.55 -1.39 120.40 118.26 1h66 s VAL 143 Ca 0.03 0.04 -0.09 0.00 0.00 0.00 0.00 61.98 61.95 1h66 s VAL 143 Cb -0.09 -0.07 -0.05 0.00 0.00 0.00 0.00 36.38 36.18 1h66 s VAL 143 CO 0.02 0.02 0.14 -0.76 0.00 0.00 0.00 175.10 174.52 1h66 s LEU 144 N 0.21 4.28 -0.31 3.92 1.43 -1.26 -1.28 118.68 125.67 1h66 s LEU 144 Ca -0.02 0.34 0.03 0.00 -1.03 0.00 0.00 54.13 53.45 1h66 s LEU 144 Cb -0.02 -2.10 0.09 0.00 0.03 0.00 0.00 46.19 44.18 1h66 s LEU 144 CO -0.01 0.26 0.02 -0.55 0.23 0.00 0.00 176.35 176.31 1h66 s SER 145 N -0.17 4.54 0.05 2.29 0.15 0.32 -0.23 113.70 120.66 1h66 s SER 145 Ca 0.11 -1.89 0.04 0.00 0.70 0.00 0.00 55.95 54.92 1h66 s SER 145 Cb -0.12 -1.48 -0.04 0.00 -1.71 0.00 0.00 66.02 62.68 1h66 s SER 145 CO 0.01 -0.34 -0.04 -0.63 1.20 0.00 0.00 173.24 173.43 1h66 s ILE 146 N 1.07 3.78 0.08 6.45 1.01 -0.08 -2.03 121.20 131.48 1h66 s ILE 146 Ca 0.06 -0.93 0.09 0.00 0.00 0.00 0.00 60.65 59.87 1h66 s ILE 146 Cb -0.19 -2.73 -0.03 0.00 0.01 0.00 0.00 42.46 39.52 1h66 s ILE 146 CO -0.10 0.24 -0.25 0.42 0.00 0.00 0.00 174.94 175.25 1h66 s THR 147 N -1.16 2.07 0.18 2.92 -4.23 -0.94 -0.71 115.64 113.76 1h66 s THR 147 Ca 0.21 -1.50 0.03 0.00 -1.18 0.00 0.00 61.69 59.26 1h66 s THR 147 Cb -0.11 -1.80 -0.05 0.00 1.34 0.00 0.00 72.50 71.88 1h66 s THR 147 CO 0.13 0.21 -0.03 0.42 -0.54 0.00 0.00 174.62 174.82 1h66 s THR 148 N -0.92 0.89 -0.11 3.99 -4.23 -0.32 -0.70 115.64 114.24 1h66 s THR 148 Ca 0.11 -2.01 -0.14 0.00 -1.18 0.00 0.00 61.69 58.47 1h66 s THR 148 Cb -0.10 -2.10 -0.27 0.00 1.34 0.00 0.00 72.50 71.37 1h66 s THR 148 CO 0.03 -0.51 0.51 1.23 -0.54 0.00 0.00 174.62 175.34 1h66 h GLY 149 N 2.66 0.29 -2.33 3.99 0.00 -1.89 -1.50 103.07 104.29 1h66 h GLY 149 Ca -0.37 -0.73 -0.48 0.00 0.00 0.00 0.00 47.33 45.75 1h66 h GLY 149 CO 0.63 0.64 0.41 -0.32 0.00 0.00 0.00 176.54 177.90 1h66 s GLY 150 N -5.10 2.61 0.79 4.60 0.00 -1.26 -3.93 107.32 105.03 1h66 s GLY 150 Ca -0.21 0.69 -0.11 0.00 0.00 0.00 0.00 44.72 45.09 1h66 s GLY 150 CO 0.76 1.05 1.09 -1.35 0.00 0.00 0.00 173.10 174.66 1h66 s SER 151 N -1.78 4.42 0.27 1.64 1.04 -1.26 -2.39 113.70 115.63 1h66 s SER 151 Ca 0.65 1.74 -0.02 0.00 0.48 0.00 0.00 55.95 58.80 1h66 s SER 151 Cb -0.20 -2.45 0.43 0.00 0.10 0.00 0.00 66.02 63.90 1h66 s SER 151 CO 0.24 -2.08 1.87 1.23 0.98 0.00 0.00 173.24 175.49 1h66 h GLY 152 N -1.16 1.55 1.67 7.32 0.00 -1.96 -2.13 103.07 108.37 1h66 h GLY 152 Ca -0.44 -0.47 0.01 0.00 0.00 0.00 0.00 47.33 46.43 1h66 h GLY 152 CO 0.52 0.31 0.20 1.48 0.00 0.00 0.00 176.54 179.06 1h66 h SER 153 N 1.15 0.33 0.31 0.19 4.64 -1.97 -0.52 113.55 117.68 1h66 h SER 153 Ca 0.45 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.73 1h66 h SER 153 Cb 0.22 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1h66 h SER 153 CO -0.19 0.24 -0.14 0.24 -0.87 0.00 0.00 176.83 176.11 1h66 h MET 154 N 0.39 0.00 -0.63 4.77 2.07 -1.75 -2.56 114.93 117.22 1h66 h MET 154 Ca 0.12 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.75 1h66 h MET 154 Cb -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.73 1h66 h MET 154 CO -0.03 0.14 0.00 0.66 1.07 0.00 0.00 176.91 178.75 1h66 n TYR 155 N -3.81 0.84 -2.01 -0.22 4.01 -0.24 -1.87 117.16 113.86 1h66 n TYR 155 Ca -0.02 -0.47 -0.29 0.00 -0.16 0.00 0.00 57.90 56.96 1h66 n TYR 155 Cb 0.24 -0.01 0.15 0.00 -0.31 0.00 0.00 39.34 39.41 1h66 n TYR 155 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1h66 s SER 156 N -1.04 3.68 0.58 7.72 1.04 -0.97 -1.62 113.70 123.09 1h66 s SER 156 Ca 0.43 0.33 0.28 0.00 0.48 0.00 0.00 55.95 57.47 1h66 s SER 156 Cb 0.23 -0.55 1.69 0.00 0.10 0.00 0.00 66.02 67.49 1h66 s SER 156 CO 0.30 -2.37 2.17 -0.07 0.98 0.00 0.00 173.24 174.25 1h66 h LEU 157 N -1.32 0.00 -1.38 2.42 3.38 -1.87 -2.23 115.31 114.31 1h66 h LEU 157 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1h66 h LEU 157 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1h66 h LEU 157 CO 0.46 0.00 -0.23 0.00 0.09 0.00 0.00 178.44 178.76 1h66 n GLN 158 N -3.91 1.68 -1.95 1.13 1.13 -1.26 -4.70 117.38 109.50 1h66 n GLN 158 Ca -0.01 -1.35 -0.32 0.00 -1.94 0.00 0.00 57.00 53.39 1h66 n GLN 158 Cb 0.20 -1.42 0.01 0.00 0.11 0.00 0.00 30.24 29.14 1h66 n GLN 158 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1h66 s GLY 159 N -2.08 1.94 0.50 1.08 0.00 -0.84 -4.96 107.32 102.96 1h66 s GLY 159 Ca 0.21 0.22 0.15 0.00 0.00 0.00 0.00 44.72 45.30 1h66 s GLY 159 CO 0.41 0.53 2.12 0.16 0.00 0.00 0.00 173.10 176.32 1h66 h ILE 160 N 0.11 1.02 0.00 0.90 -0.00 -1.83 -2.19 117.51 115.52 1h66 h ILE 160 Ca -0.46 -0.09 -0.08 0.00 -0.00 0.00 0.00 64.86 64.23 1h66 h ILE 160 Cb 1.21 1.02 -0.01 0.00 -0.00 0.00 0.00 36.82 39.03 1h66 h ILE 160 CO 0.58 0.03 -0.38 0.45 -0.00 0.00 0.00 178.15 178.83 1h66 h HIS 161 N 0.03 0.00 0.00 0.16 3.86 -1.72 -3.50 115.15 113.98 1h66 h HIS 161 Ca 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1h66 h HIS 161 Cb 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 1h66 h HIS 161 CO 0.00 0.38 0.00 0.41 0.86 0.00 0.00 177.93 179.58 1h66 n GLY 162 N 0.34 0.52 3.68 2.45 0.00 -0.83 -4.96 105.19 106.39 1h66 n GLY 162 Ca 0.00 -1.94 -0.45 0.00 0.00 0.00 0.00 46.02 43.62 1h66 n GLY 162 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1h66 n ASP 163 N -0.36 3.72 0.26 1.61 2.03 -1.24 -4.21 116.55 118.34 1h66 n ASP 163 Ca 0.00 0.96 0.10 0.00 0.52 0.00 0.00 54.79 56.37 1h66 n ASP 163 Cb 0.00 -1.45 0.67 0.00 -0.72 0.00 0.00 41.12 39.62 1h66 n ASP 163 CO 0.00 0.00 0.00 -0.03 -1.92 0.00 0.00 177.20 175.25 1h66 h MET 164 N 9.27 0.00 -0.77 -0.67 1.85 -1.60 -1.90 114.93 121.11 1h66 h MET 164 Ca -0.48 0.00 0.04 0.00 -0.61 0.00 0.00 59.70 58.65 1h66 h MET 164 Cb 1.25 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 33.24 1h66 h MET 164 CO 0.94 0.09 0.51 -0.91 -0.40 0.00 0.00 176.91 177.14 1h66 h ASN 165 N 0.00 0.80 -0.42 1.39 2.35 -1.90 -0.82 115.58 116.98 1h66 h ASN 165 Ca -0.00 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.64 1h66 h ASN 165 Cb 0.19 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1h66 h ASN 165 CO 0.01 0.54 -0.11 0.58 -1.65 0.00 0.00 177.43 176.80 1h66 h VAL 166 N 0.92 1.26 -0.53 2.81 2.07 -1.73 -2.54 116.25 118.51 1h66 h VAL 166 Ca 0.31 -1.22 -0.10 0.00 0.82 0.00 0.00 66.70 66.51 1h66 h VAL 166 Cb 0.08 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1h66 h VAL 166 CO -0.09 0.42 -0.08 0.40 0.02 0.00 0.00 177.57 178.24 1h66 h ILE 167 N 0.79 1.27 -0.00 4.57 2.04 -1.27 -3.18 117.51 121.72 1h66 h ILE 167 Ca 0.13 -1.22 -0.10 0.00 1.00 0.00 0.00 64.86 64.67 1h66 h ILE 167 Cb 0.63 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1h66 h ILE 167 CO 0.04 0.43 -0.49 -0.07 0.00 0.00 0.00 178.15 178.06 1h66 h LEU 168 N 0.86 0.01 -0.41 1.44 3.38 -1.09 -3.37 115.31 116.14 1h66 h LEU 168 Ca 0.14 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.16 1h66 h LEU 168 Cb 0.63 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.30 1h66 h LEU 168 CO 0.04 0.50 -0.55 -0.25 0.09 0.00 0.00 178.44 178.28 1h66 h TRP 169 N 0.01 -1.67 -0.84 1.13 2.91 -1.43 -0.66 115.95 115.40 1h66 h TRP 169 Ca -0.00 0.08 0.17 0.00 1.13 0.00 0.00 58.89 60.27 1h66 h TRP 169 Cb 0.88 0.78 -0.06 0.00 -0.51 0.00 0.00 29.16 30.25 1h66 h TRP 169 CO 0.00 -0.49 0.55 -1.35 -1.03 0.00 0.00 178.44 176.13 1h66 h PRO 170 N -0.39 0.44 0.00 2.65 0.11 -1.76 0.17 132.00 133.21 1h66 h PRO 170 Ca 0.08 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 1h66 h PRO 170 Cb 0.60 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 1h66 h PRO 170 CO -0.60 0.29 -0.12 0.82 -0.21 0.00 0.00 178.00 178.18 1h66 h ILE 171 N 0.45 0.70 -0.58 4.15 2.04 -1.68 -2.54 117.51 120.05 1h66 h ILE 171 Ca 0.42 -1.55 -0.09 0.00 1.00 0.00 0.00 64.86 64.64 1h66 h ILE 171 Cb 0.97 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 1h66 h ILE 171 CO -0.16 0.24 -0.00 1.56 0.00 0.00 0.00 178.15 179.79 1h66 h GLN 172 N -1.00 1.03 0.00 2.37 4.20 -1.03 -1.66 115.11 119.01 1h66 h GLN 172 Ca -0.02 -0.33 -0.14 0.00 0.06 0.00 0.00 58.65 58.22 1h66 h GLN 172 Cb 0.48 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1h66 h GLN 172 CO -0.01 1.02 -0.87 1.03 -0.67 0.00 0.00 178.83 179.32 1h66 h SER 173 N 0.92 0.00 -0.16 1.46 0.87 -0.86 -0.90 113.55 114.87 1h66 h SER 173 Ca 0.16 -0.39 -0.07 0.00 -1.23 0.00 0.00 61.79 60.27 1h66 h SER 173 Cb 0.56 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.50 1h66 h SER 173 CO 0.03 1.19 -0.10 1.23 -0.53 0.00 0.00 176.83 178.66 1h66 h GLY 174 N -1.00 0.55 0.00 5.77 0.00 -1.40 -1.97 103.07 105.02 1h66 h GLY 174 Ca -0.20 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1h66 h GLY 174 CO -0.12 0.34 -0.79 1.39 0.00 0.00 0.00 176.54 177.36 1h66 n ILE 175 N -4.22 1.25 0.29 2.60 5.41 -0.83 -4.41 119.36 119.45 1h66 n ILE 175 Ca 0.01 0.21 -0.14 0.00 1.00 0.00 0.00 62.75 63.82 1h66 n ILE 175 Cb 0.31 -2.17 -0.07 0.00 -0.71 0.00 0.00 39.64 37.00 1h66 n ILE 175 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1h66 h LEU 176 N -0.79 -0.65 -1.19 1.39 3.38 -1.42 -3.22 115.31 112.81 1h66 h LEU 176 Ca 0.00 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1h66 h LEU 176 Cb 0.79 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1h66 h LEU 176 CO 0.00 -0.28 -0.39 -0.74 0.09 0.00 0.00 178.44 177.12 1h66 h HIS 177 N -1.07 0.00 -0.63 1.13 2.76 -1.15 -2.72 115.15 113.46 1h66 h HIS 177 Ca -0.08 0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.15 1h66 h HIS 177 Cb 0.65 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.57 1h66 h HIS 177 CO 0.01 0.39 0.42 0.35 -1.30 0.00 0.00 177.93 177.79 1h66 h PHE 178 N 0.00 0.64 -0.08 5.26 3.04 -1.42 -1.13 116.94 123.24 1h66 h PHE 178 Ca -0.00 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.96 1h66 h PHE 178 Cb 0.73 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 39.03 1h66 h PHE 178 CO 0.00 0.34 0.00 0.00 -2.02 0.00 0.00 178.31 176.63 1h66 n GLY 180 N 1.02 2.89 3.59 0.00 0.00 -0.43 -1.29 105.19 110.97 1h66 n GLY 180 Ca 0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 1h66 n GLY 180 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1h66 n PHE 181 N -1.05 1.28 -3.11 1.61 3.72 -1.14 -3.52 117.46 115.25 1h66 n PHE 181 Ca 0.00 0.70 -0.40 0.00 -0.05 0.00 0.00 57.45 57.70 1h66 n PHE 181 Cb 0.00 -2.25 -0.06 0.00 -0.94 0.00 0.00 39.48 36.23 1h66 n PHE 181 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1h66 s GLN 182 N -1.45 4.20 -0.27 -1.08 -0.21 -1.02 -4.36 119.66 115.46 1h66 s GLN 182 Ca 0.60 0.62 -0.12 0.00 0.02 0.00 0.00 55.36 56.48 1h66 s GLN 182 Cb -0.71 -3.59 -0.05 0.00 1.00 0.00 0.00 33.01 29.66 1h66 s GLN 182 CO 0.59 -0.28 0.22 0.08 -2.12 0.00 0.00 175.29 173.79 1h66 s VAL 183 N 2.03 5.29 0.47 1.09 1.01 -1.26 -1.38 120.40 127.64 1h66 s VAL 183 Ca 0.28 0.25 -0.07 0.00 0.00 0.00 0.00 61.98 62.44 1h66 s VAL 183 Cb -0.16 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1h66 s VAL 183 CO 0.10 0.24 0.79 -0.76 0.00 0.00 0.00 175.10 175.48 1h66 s LEU 184 N 1.73 3.66 0.21 3.92 1.43 -0.49 -0.33 118.68 128.81 1h66 s LEU 184 Ca 0.09 1.01 -0.32 0.00 -1.03 0.00 0.00 54.13 53.88 1h66 s LEU 184 Cb -0.16 -3.95 -0.15 0.00 0.03 0.00 0.00 46.19 41.96 1h66 s LEU 184 CO 0.10 -0.54 1.23 -0.62 0.23 0.00 0.00 176.35 176.75 1h66 n GLU 185 N -2.01 1.49 -2.37 1.70 1.02 -1.26 -4.63 120.64 114.59 1h66 n GLU 185 Ca 0.01 0.53 -0.36 0.00 -0.02 0.00 0.00 57.16 57.32 1h66 n GLU 185 Cb 0.55 -2.07 -0.02 0.00 -0.02 0.00 0.00 31.44 29.88 1h66 n GLU 185 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1h66 s PRO 186 N -0.54 3.78 -0.50 3.49 0.04 -1.26 -4.74 135.00 135.27 1h66 s PRO 186 Ca 0.70 1.62 -0.20 0.00 0.04 0.00 0.00 61.00 63.15 1h66 s PRO 186 Cb -0.76 -2.31 0.05 0.00 0.04 0.00 0.00 34.50 31.51 1h66 s PRO 186 CO 0.52 -0.49 0.67 -1.14 0.04 0.00 0.00 177.00 176.60 1h66 s GLN 187 N -2.85 3.19 -0.32 4.56 2.00 0.68 -4.99 119.66 121.93 1h66 s GLN 187 Ca 0.65 -0.68 -0.10 0.00 -2.00 0.00 0.00 55.36 53.23 1h66 s GLN 187 Cb -0.24 -4.06 -0.01 0.00 0.80 0.00 0.00 33.01 29.51 1h66 s GLN 187 CO 0.29 -1.21 0.17 -0.51 -0.50 0.00 0.00 175.29 173.53 1h66 s LEU 188 N 2.87 4.19 -0.57 3.68 1.43 -1.26 -0.90 118.68 128.12 1h66 s LEU 188 Ca 0.19 -0.54 -0.04 0.00 -1.03 0.00 0.00 54.13 52.71 1h66 s LEU 188 Cb -0.17 -2.02 0.15 0.00 0.03 0.00 0.00 46.19 44.18 1h66 s LEU 188 CO 0.15 -0.21 0.39 -0.89 0.23 0.00 0.00 176.35 176.01 1h66 s THR 189 N 1.62 3.75 0.41 5.49 2.01 0.11 -5.01 115.64 124.03 1h66 s THR 189 Ca 0.05 -2.59 -0.23 0.00 0.31 0.00 0.00 61.69 59.23 1h66 s THR 189 Cb -0.17 -3.47 -0.09 0.00 0.01 0.00 0.00 72.50 68.78 1h66 s THR 189 CO 0.07 -0.83 1.04 -0.31 -0.69 0.00 0.00 174.62 173.90 1h66 s TYR 190 N 0.40 3.24 -0.93 4.92 2.02 -1.26 -1.18 117.35 124.56 1h66 s TYR 190 Ca 0.14 1.64 -0.20 0.00 -0.37 0.00 0.00 57.07 58.27 1h66 s TYR 190 Cb -0.21 -3.09 0.03 0.00 -0.40 0.00 0.00 41.96 38.29 1h66 s TYR 190 CO -0.04 -0.60 0.39 -1.13 -1.57 0.00 0.00 175.55 172.60 1h66 n SER 191 N -0.24 -2.18 0.31 2.29 3.41 -0.60 -4.79 113.62 111.82 1h66 n SER 191 Ca 0.06 -0.94 0.20 0.00 -0.26 0.00 0.00 58.87 57.92 1h66 n SER 191 Cb 0.50 -1.14 0.97 0.00 -0.26 0.00 0.00 64.21 64.29 1h66 n SER 191 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1h66 h ILE 192 N -1.04 0.07 0.00 -1.33 6.09 -1.63 -1.42 117.51 118.24 1h66 h ILE 192 Ca -0.51 -0.25 0.00 0.00 -1.37 0.00 0.00 64.86 62.73 1h66 h ILE 192 Cb 1.01 1.23 0.00 0.00 0.47 0.00 0.00 36.82 39.53 1h66 h ILE 192 CO 0.40 0.01 0.00 0.61 -3.07 0.00 0.00 178.15 176.10 1h66 n GLY 193 N -0.63 -1.50 0.30 8.18 0.00 -1.26 -3.09 105.19 107.19 1h66 n GLY 193 Ca -0.02 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.08 1h66 n GLY 193 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1h66 n HIS 194 N -2.00 0.27 -3.66 1.61 8.25 -0.54 -5.00 115.22 114.14 1h66 n HIS 194 Ca 0.05 -0.96 -0.37 0.00 -0.26 0.00 0.00 57.72 56.18 1h66 n HIS 194 Cb 0.34 -0.20 -0.10 0.00 1.12 0.00 0.00 29.99 31.15 1h66 n HIS 194 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1h66 s THR 195 N -2.85 5.25 0.52 1.59 2.01 -1.18 -5.07 115.64 115.91 1h66 s THR 195 Ca 0.35 0.14 -0.20 0.00 0.31 0.00 0.00 61.69 62.29 1h66 s THR 195 Cb 0.30 -3.46 -0.08 0.00 0.01 0.00 0.00 72.50 69.26 1h66 s THR 195 CO 0.05 0.32 0.79 -2.65 -0.69 0.00 0.00 174.62 172.43 1h66 n PRO 196 N 4.56 0.85 -0.25 4.92 -0.02 -1.26 -4.68 135.00 139.12 1h66 n PRO 196 Ca -0.15 0.32 0.06 0.00 -2.02 0.00 0.00 63.50 61.71 1h66 n PRO 196 Cb 0.52 -1.90 0.18 0.00 -0.02 0.00 0.00 33.50 32.28 1h66 n PRO 196 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h66 h ALA 197 N 0.73 0.95 -0.56 3.55 0.00 -1.99 -0.65 119.26 121.28 1h66 h ALA 197 Ca -0.45 0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 1h66 h ALA 197 Cb 1.37 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 1h66 h ALA 197 CO 0.51 -0.34 0.01 0.38 0.00 0.00 0.00 179.25 179.82 1h66 h ASP 198 N 0.27 0.92 -0.41 0.00 3.04 -2.01 -2.53 116.42 115.71 1h66 h ASP 198 Ca 0.41 -0.24 -0.08 0.00 -3.24 0.00 0.00 57.03 53.88 1h66 h ASP 198 Cb 0.71 -0.25 -0.02 0.00 -1.04 0.00 0.00 39.33 38.73 1h66 h ASP 198 CO -0.51 0.97 -0.03 0.00 -2.04 0.00 0.00 179.24 177.64 1h66 h ALA 199 N 1.13 1.05 -0.26 4.15 0.00 -1.52 -2.65 119.26 121.15 1h66 h ALA 199 Ca 0.17 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1h66 h ALA 199 Cb 0.50 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1h66 h ALA 199 CO 0.02 0.59 -0.07 0.00 0.00 0.00 0.00 179.25 179.80 1h66 h ARG 200 N 0.76 0.41 -0.52 0.00 3.08 -0.84 -1.12 114.38 116.15 1h66 h ARG 200 Ca 0.14 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 1h66 h ARG 200 Cb 0.50 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1h66 h ARG 200 CO 0.03 0.50 0.04 0.82 -1.07 0.00 0.00 179.97 180.28 1h66 h ILE 201 N 0.39 1.26 0.00 2.04 1.08 -1.12 -2.84 117.51 118.33 1h66 h ILE 201 Ca 0.08 -1.03 -0.06 0.00 -0.39 0.00 0.00 64.86 63.47 1h66 h ILE 201 Cb 0.37 0.89 -0.01 0.00 -3.07 0.00 0.00 36.82 35.01 1h66 h ILE 201 CO 0.02 0.37 -0.28 1.56 -0.69 0.00 0.00 178.15 179.13 1h66 h GLN 202 N 0.78 0.00 -0.44 2.37 1.08 -1.19 -2.34 115.11 115.37 1h66 h GLN 202 Ca 0.15 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.23 1h66 h GLN 202 Cb 0.47 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 1h66 h GLN 202 CO 0.02 0.28 -0.21 0.82 -0.95 0.00 0.00 178.83 178.78 1h66 h ILE 203 N 0.00 1.27 -0.21 2.54 2.04 -1.00 -0.31 117.51 121.85 1h66 h ILE 203 Ca -0.00 -1.36 -0.05 0.00 1.00 0.00 0.00 64.86 64.45 1h66 h ILE 203 Cb 0.87 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 1h66 h ILE 203 CO 0.04 0.46 -0.05 -0.07 0.00 0.00 0.00 178.15 178.53 1h66 h LEU 204 N 0.75 0.41 -1.14 1.44 3.38 -1.33 -2.23 115.31 116.59 1h66 h LEU 204 Ca 0.10 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1h66 h LEU 204 Cb 0.78 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 1h66 h LEU 204 CO 0.06 0.68 0.41 -0.33 0.09 0.00 0.00 178.44 179.35 1h66 h GLU 205 N 0.13 1.00 -0.32 1.13 4.39 -1.38 -1.14 114.58 118.39 1h66 h GLU 205 Ca 0.05 -0.10 -0.08 0.00 0.34 0.00 0.00 59.36 59.57 1h66 h GLU 205 Cb 0.51 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 1h66 h GLU 205 CO 0.02 0.73 -0.14 0.78 -1.16 0.00 0.00 179.01 179.24 1h66 h GLY 206 N 1.05 0.60 1.05 -3.84 0.00 -0.91 -0.28 103.07 100.74 1h66 h GLY 206 Ca 0.26 -0.43 -0.14 0.00 0.00 0.00 0.00 47.33 47.02 1h66 h GLY 206 CO -0.04 0.40 -0.33 -0.25 0.00 0.00 0.00 176.54 176.32 1h66 h TRP 207 N 0.51 0.98 -0.56 5.60 -0.00 -0.82 -0.89 115.95 120.78 1h66 h TRP 207 Ca 0.09 -0.29 -0.05 0.00 -0.00 0.00 0.00 58.89 58.63 1h66 h TRP 207 Cb 0.54 -0.21 -0.02 0.00 -0.00 0.00 0.00 29.16 29.47 1h66 h TRP 207 CO 0.02 1.08 0.14 0.87 -0.00 0.00 0.00 178.44 180.55 1h66 h LYS 208 N 0.60 0.89 -0.36 2.65 1.57 -0.95 -2.08 116.57 118.89 1h66 h LYS 208 Ca 0.05 -0.21 0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1h66 h LYS 208 Cb 0.91 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 1h66 h LYS 208 CO 0.08 0.83 0.23 -0.22 -0.57 0.00 0.00 179.45 179.81 1h66 h LYS 209 N 0.79 0.46 -0.78 3.15 3.11 -0.93 -2.66 116.57 119.72 1h66 h LYS 209 Ca 0.18 -0.03 -0.00 0.00 -2.81 0.00 0.00 60.65 57.98 1h66 h LYS 209 Cb 0.34 -0.10 -0.04 0.00 -1.00 0.00 0.00 32.23 31.43 1h66 h LYS 209 CO 0.00 0.30 0.47 -0.09 -2.81 0.00 0.00 179.45 177.32 1h66 h ARG 210 N 0.47 1.05 0.00 1.90 2.43 -0.91 -2.49 114.38 116.82 1h66 h ARG 210 Ca 0.14 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1h66 h ARG 210 Cb -0.04 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.29 1h66 h ARG 210 CO -0.04 0.73 0.00 -0.07 -1.51 0.00 0.00 179.97 179.08 1h66 h LEU 211 N 1.07 0.00 -2.46 3.80 3.38 -1.03 -2.71 115.31 117.36 1h66 h LEU 211 Ca 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 1h66 h LEU 211 Cb -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1h66 h LEU 211 CO -0.05 0.00 -0.00 -0.33 0.09 0.00 0.00 178.44 178.14 1h66 h GLU 212 N 0.00 0.00 0.00 1.13 5.08 -1.30 -3.08 114.58 116.41 1h66 h GLU 212 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1h66 h GLU 212 Cb 0.35 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.51 1h66 h GLU 212 CO 0.00 0.00 -0.61 0.09 -1.00 0.00 0.00 179.01 177.49 1h66 n ASN 213 N -3.11 0.34 -0.31 1.42 3.02 -1.10 -4.92 115.26 110.59 1h66 n ASN 213 Ca -0.02 -2.06 0.10 0.00 -0.03 0.00 0.00 54.58 52.57 1h66 n ASN 213 Cb 0.15 -0.24 0.32 0.00 -0.61 0.00 0.00 39.78 39.40 1h66 n ASN 213 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1h66 h ILE 214 N 6.70 0.87 0.00 2.41 6.09 -1.40 -1.83 117.51 130.36 1h66 h ILE 214 Ca -0.06 -0.28 -0.01 0.00 -1.37 0.00 0.00 64.86 63.14 1h66 h ILE 214 Cb 1.50 -0.03 -0.00 0.00 0.47 0.00 0.00 36.82 38.76 1h66 h ILE 214 CO 0.02 0.15 -0.05 -0.25 -3.07 0.00 0.00 178.15 174.95 1h66 h TRP 215 N 0.83 0.00 -0.01 2.19 2.91 -1.90 -2.74 115.95 117.22 1h66 h TRP 215 Ca 0.47 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.49 1h66 h TRP 215 Cb 0.62 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.27 1h66 h TRP 215 CO -0.00 0.05 -0.18 -0.25 -1.03 0.00 0.00 178.44 177.03 1h66 n ASP 216 N -3.27 1.65 -4.77 2.65 8.00 -0.69 -4.97 116.55 115.16 1h66 n ASP 216 Ca -0.01 -1.36 -0.35 0.00 0.71 0.00 0.00 54.79 53.78 1h66 n ASP 216 Cb 0.24 0.13 0.02 0.00 -0.02 0.00 0.00 41.12 41.48 1h66 n ASP 216 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1h66 s GLU 217 N -2.26 3.19 0.07 -1.24 2.02 -1.04 -5.01 118.70 114.43 1h66 s GLU 217 Ca 0.28 1.67 -0.28 0.00 0.02 0.00 0.00 54.97 56.67 1h66 s GLU 217 Cb 0.20 -1.98 -0.06 0.00 0.10 0.00 0.00 34.13 32.40 1h66 s GLU 217 CO 0.44 -0.99 0.87 0.99 0.02 0.00 0.00 175.26 176.58 1h66 s THR 218 N -1.74 4.63 0.73 3.63 2.01 -1.26 -5.04 115.64 118.59 1h66 s THR 218 Ca 0.74 1.86 -0.11 0.00 0.31 0.00 0.00 61.69 64.49 1h66 s THR 218 Cb -0.26 -4.22 0.03 0.00 0.01 0.00 0.00 72.50 68.06 1h66 s THR 218 CO 0.30 0.33 1.08 -2.84 -0.69 0.00 0.00 174.62 172.80 1h66 s PRO 219 N 0.01 2.59 0.76 4.92 0.02 -1.26 -4.63 135.00 137.42 1h66 s PRO 219 Ca 0.43 1.09 -0.13 0.00 0.02 0.00 0.00 61.00 62.42 1h66 s PRO 219 Cb -0.22 -1.94 0.06 0.00 0.02 0.00 0.00 34.50 32.42 1h66 s PRO 219 CO 0.26 -1.38 1.13 -0.51 -0.33 0.00 0.00 177.00 176.18 1h66 s LEU 220 N -5.67 3.15 -0.13 -5.54 1.43 0.54 -4.29 118.68 108.17 1h66 s LEU 220 Ca 0.60 2.05 -0.17 0.00 -1.03 0.00 0.00 54.13 55.59 1h66 s LEU 220 Cb -0.16 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.46 1h66 s LEU 220 CO 0.54 -2.19 0.41 -0.47 0.23 0.00 0.00 176.35 174.87 1h66 s TYR 221 N -2.52 3.49 0.02 0.29 5.04 -1.26 -4.79 117.35 117.62 1h66 s TYR 221 Ca 0.66 0.78 0.04 0.00 -2.44 0.00 0.00 57.07 56.11 1h66 s TYR 221 Cb -0.22 -2.47 -0.02 0.00 0.35 0.00 0.00 41.96 39.60 1h66 s TYR 221 CO 0.50 0.20 -0.11 -0.06 -1.34 0.00 0.00 175.55 174.74 1h66 s PHE 222 N 0.56 0.97 0.28 4.97 0.08 -1.26 -4.93 117.98 118.65 1h66 s PHE 222 Ca 0.22 -0.29 -0.30 0.00 0.12 0.00 0.00 56.93 56.68 1h66 s PHE 222 Cb -0.14 -0.59 -0.12 0.00 -0.57 0.00 0.00 43.02 41.60 1h66 s PHE 222 CO 0.08 -0.00 1.63 0.00 -0.10 0.00 0.00 175.22 176.82 1h66 s ALA 223 N -0.65 3.79 0.43 5.36 0.00 -1.26 -4.93 121.76 124.49 1h66 s ALA 223 Ca 0.01 1.59 -0.25 0.00 0.00 0.00 0.00 51.96 53.31 1h66 s ALA 223 Cb -0.06 -3.66 -0.08 0.00 0.00 0.00 0.00 23.12 19.31 1h66 s ALA 223 CO 0.00 -0.99 1.24 -2.14 0.00 0.00 0.00 175.76 173.88 1h66 s PRO 224 N -0.23 3.87 0.36 0.00 0.02 -1.26 -4.89 135.00 132.87 1h66 s PRO 224 Ca 0.65 2.00 0.26 0.00 0.02 0.00 0.00 61.00 63.93 1h66 s PRO 224 Cb -0.49 -2.62 1.25 0.00 0.02 0.00 0.00 34.50 32.67 1h66 s PRO 224 CO 0.46 -0.52 1.79 0.66 -0.33 0.00 0.00 177.00 179.05 1h66 h SER 225 N 2.42 0.00 0.51 2.53 4.64 -1.92 -1.87 113.55 119.86 1h66 h SER 225 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1h66 h SER 225 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1h66 h SER 225 CO 0.62 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.04 1h66 n SER 226 N -2.43 0.32 -0.10 4.97 3.41 -1.26 -1.61 113.62 116.91 1h66 n SER 226 Ca 0.00 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.33 1h66 n SER 226 Cb 0.15 -0.65 0.49 0.00 -0.26 0.00 0.00 64.21 63.94 1h66 n SER 226 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1h66 n LEU 227 N -1.86 0.52 -4.54 1.04 4.77 -0.70 -4.89 117.00 111.34 1h66 n LEU 227 Ca 0.02 0.02 -0.28 0.00 -0.03 0.00 0.00 56.01 55.74 1h66 n LEU 227 Cb 0.17 -0.23 -0.10 0.00 -2.33 0.00 0.00 43.42 40.93 1h66 n LEU 227 CO 0.15 0.10 -0.44 -0.36 -1.33 0.00 0.00 177.39 175.51 1h66 s PHE 228 N -2.65 2.59 -1.00 -1.77 0.40 -0.64 -0.55 117.98 114.36 1h66 s PHE 228 Ca 0.22 -0.24 -0.19 0.00 -0.60 0.00 0.00 56.93 56.13 1h66 s PHE 228 Cb 0.19 -1.31 0.12 0.00 0.51 0.00 0.00 43.02 42.53 1h66 s PHE 228 CO 0.54 0.47 1.26 -0.51 0.70 0.00 0.00 175.22 177.68 1h66 s ASP 229 N -2.57 6.67 -0.41 1.36 1.01 -0.35 -4.80 116.67 117.58 1h66 s ASP 229 Ca 0.22 -2.06 -0.03 0.00 0.71 0.00 0.00 52.55 51.39 1h66 s ASP 229 Cb -0.09 -2.44 -0.05 0.00 1.01 0.00 0.00 42.92 41.34 1h66 s ASP 229 CO 0.13 -1.12 1.70 0.18 0.21 0.00 0.00 175.17 176.27 1h66 n LEU 230 N 7.01 2.81 -3.81 1.23 4.77 -1.26 -3.20 117.00 124.54 1h66 n LEU 230 Ca 0.29 -2.00 -0.12 0.00 -0.03 0.00 0.00 56.01 54.15 1h66 n LEU 230 Cb 0.49 -0.77 -0.11 0.00 -2.33 0.00 0.00 43.42 40.69 1h66 n LEU 230 CO 0.56 0.07 -0.13 0.54 -1.33 0.00 0.00 177.39 177.11 1h66 s ASN 231 N 3.55 -0.17 0.30 -1.43 4.22 -1.26 -5.00 114.94 115.15 1h66 s ASN 231 Ca 0.25 0.29 0.05 0.00 -2.14 0.00 0.00 52.86 51.30 1h66 s ASN 231 Cb 0.08 0.38 0.68 0.00 1.28 0.00 0.00 41.25 43.68 1h66 s ASN 231 CO -0.02 -0.15 1.80 -0.26 -2.04 0.00 0.00 177.10 176.44 1h66 h PHE 232 N 5.40 1.08 -0.57 1.54 0.04 -1.96 -0.87 116.94 121.60 1h66 h PHE 232 Ca -0.27 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.57 1h66 h PHE 232 Cb 1.19 -0.33 -0.04 0.00 2.20 0.00 0.00 35.95 38.97 1h66 h PHE 232 CO 0.45 0.32 0.34 0.37 -0.60 0.00 0.00 178.31 179.18 1h66 h GLN 233 N 0.84 0.64 0.00 1.51 5.75 -1.96 -1.63 115.11 120.27 1h66 h GLN 233 Ca 0.54 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 59.00 1h66 h GLN 233 Cb 0.75 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 29.15 1h66 h GLN 233 CO -0.33 0.42 0.00 0.00 -2.65 0.00 0.00 178.83 176.28 1h66 n ALA 234 N -2.30 2.47 -1.22 3.38 0.00 -0.41 -4.89 120.51 117.53 1h66 n ALA 234 Ca 0.05 -0.14 -0.08 0.00 0.00 0.00 0.00 53.44 53.28 1h66 n ALA 234 Cb 0.10 -1.49 -0.03 0.00 0.00 0.00 0.00 19.45 18.03 1h66 n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h66 n GLY 235 N 1.28 0.96 3.39 0.00 0.00 -0.61 -3.23 105.19 106.97 1h66 n GLY 235 Ca 0.14 -0.57 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 1h66 n GLY 235 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1h66 n PHE 236 N -2.73 -1.92 -2.66 1.61 3.01 -1.11 -4.96 117.46 108.71 1h66 n PHE 236 Ca -0.08 0.56 -0.26 0.00 1.01 0.00 0.00 57.45 58.69 1h66 n PHE 236 Cb 0.28 -3.49 0.02 0.00 -0.01 0.00 0.00 39.48 36.28 1h66 n PHE 236 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1h66 s LEU 237 N -6.68 3.47 0.34 4.37 1.43 -1.20 -4.71 118.68 115.70 1h66 s LEU 237 Ca 0.43 0.63 -0.29 0.00 -1.03 0.00 0.00 54.13 53.87 1h66 s LEU 237 Cb -0.22 -3.50 -0.10 0.00 0.03 0.00 0.00 46.19 42.40 1h66 s LEU 237 CO 0.53 -0.82 1.32 -0.32 0.23 0.00 0.00 176.35 177.29 1h66 s MET 238 N -4.78 4.31 0.30 1.70 -2.45 -1.26 -1.21 119.30 115.90 1h66 s MET 238 Ca 0.50 2.25 -0.29 0.00 -1.25 0.00 0.00 55.69 56.90 1h66 s MET 238 Cb -0.10 -3.05 -0.13 0.00 1.25 0.00 0.00 34.83 32.81 1h66 s MET 238 CO 0.43 -0.24 1.37 1.63 1.05 0.00 0.00 175.02 179.26 1h66 n LYS 239 N 0.73 2.16 -0.26 4.11 5.02 0.29 -4.76 118.16 125.44 1h66 n LYS 239 Ca 0.00 0.76 0.05 0.00 -2.02 0.00 0.00 58.31 57.11 1h66 n LYS 239 Cb 0.42 -2.40 0.19 0.00 -0.02 0.00 0.00 35.03 33.22 1h66 n LYS 239 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1h66 h LYS 240 N 3.42 0.46 -0.39 1.97 3.64 -1.91 0.21 116.57 123.96 1h66 h LYS 240 Ca -0.46 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 58.92 1h66 h LYS 240 Cb 1.27 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.96 1h66 h LYS 240 CO 0.69 0.30 0.21 0.93 -2.27 0.00 0.00 179.45 179.32 1h66 h GLU 241 N 0.47 0.42 -0.42 1.90 3.07 -1.97 -1.81 114.58 116.24 1h66 h GLU 241 Ca 0.42 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 59.23 1h66 h GLU 241 Cb 0.62 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.41 1h66 h GLU 241 CO -0.39 0.28 0.19 0.28 -1.40 0.00 0.00 179.01 177.97 1h66 h VAL 242 N 0.43 1.19 -0.65 3.13 2.07 -1.49 -1.85 116.25 119.07 1h66 h VAL 242 Ca 0.16 -0.55 0.04 0.00 0.82 0.00 0.00 66.70 67.17 1h66 h VAL 242 Cb 0.04 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1h66 h VAL 242 CO -0.10 0.20 0.40 1.56 0.02 0.00 0.00 177.57 179.65 1h66 h GLN 243 N 0.54 0.74 -0.56 1.57 4.20 -0.72 -1.43 115.11 119.45 1h66 h GLN 243 Ca 0.14 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.72 1h66 h GLN 243 Cb 0.15 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1h66 h GLN 243 CO -0.02 0.49 -0.01 -0.44 -0.67 0.00 0.00 178.83 178.18 1h66 h ASP 244 N 0.76 0.96 -0.18 1.46 3.32 -1.19 -0.86 116.42 120.69 1h66 h ASP 244 Ca 0.27 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1h66 h ASP 244 Cb 0.06 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1h66 h ASP 244 CO -0.12 1.02 -0.07 -0.33 -1.72 0.00 0.00 179.24 178.02 1h66 h GLU 245 N 0.90 0.51 0.00 3.56 5.08 -0.77 -2.90 114.58 120.95 1h66 h GLU 245 Ca 0.16 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1h66 h GLU 245 Cb 0.54 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1h66 h GLU 245 CO 0.03 0.59 -0.60 0.93 -1.00 0.00 0.00 179.01 178.96 1h66 h GLU 246 N 0.48 0.00 -0.33 2.33 4.39 -1.05 -3.37 114.58 117.03 1h66 h GLU 246 Ca 0.10 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.89 1h66 h GLU 246 Cb 0.42 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 1h66 h GLU 246 CO 0.02 0.00 0.36 -0.22 -1.16 0.00 0.00 179.01 178.01 1h66 h LYS 247 N 0.00 0.00 -0.46 2.33 3.64 -0.94 0.02 116.57 121.16 1h66 h LYS 247 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1h66 h LYS 247 Cb 0.87 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1h66 h LYS 247 CO 0.00 0.00 0.00 -1.71 -2.27 0.00 0.00 179.45 175.47 1h66 n ASN 248 N -3.75 3.48 -4.86 4.20 2.85 -1.26 -4.95 115.26 110.97 1h66 n ASN 248 Ca 0.05 -1.97 -0.33 0.00 -0.11 0.00 0.00 54.58 52.22 1h66 n ASN 248 Cb 0.52 -0.30 -0.06 0.00 1.24 0.00 0.00 39.78 41.18 1h66 n ASN 248 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1h66 s LYS 249 N -1.27 3.90 0.08 1.20 1.02 -0.01 -5.01 119.74 119.66 1h66 s LYS 249 Ca 0.39 0.41 -0.12 0.00 0.02 0.00 0.00 55.97 56.67 1h66 s LYS 249 Cb 0.22 -2.72 -0.23 0.00 -0.52 0.00 0.00 37.83 34.58 1h66 s LYS 249 CO 0.30 0.35 1.18 -0.22 -0.92 0.00 0.00 175.35 176.04 1h66 h LYS 250 N 2.88 0.61 -5.90 1.68 3.64 -1.92 -3.46 116.57 114.09 1h66 h LYS 250 Ca -0.48 -0.72 -0.63 0.00 -1.27 0.00 0.00 60.65 57.55 1h66 h LYS 250 Cb 1.18 0.22 -0.06 0.00 -0.41 0.00 0.00 32.23 33.16 1h66 h LYS 250 CO 0.67 1.30 -0.52 -0.06 -2.27 0.00 0.00 179.45 178.58 1h66 s PHE 251 N -3.18 3.47 0.56 1.91 0.08 -1.26 -3.48 117.98 116.09 1h66 s PHE 251 Ca -0.09 0.28 -0.09 0.00 0.12 0.00 0.00 56.93 57.14 1h66 s PHE 251 Cb 0.07 -1.77 0.13 0.00 -0.57 0.00 0.00 43.02 40.88 1h66 s PHE 251 CO 0.91 0.60 0.62 0.41 -0.10 0.00 0.00 175.22 177.67 1h66 n GLY 252 N 0.70 -1.95 0.07 4.36 0.00 0.28 -4.87 105.19 103.78 1h66 n GLY 252 Ca -0.09 -1.58 -0.07 0.00 0.00 0.00 0.00 46.02 44.27 1h66 n GLY 252 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1h66 h LEU 253 N 0.00 0.00 0.00 0.99 3.38 -1.18 -3.40 115.31 115.09 1h66 h LEU 253 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1h66 h LEU 253 Cb 0.62 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1h66 h LEU 253 CO 0.15 0.98 0.02 -1.54 0.09 0.00 0.00 178.44 178.13 1h66 n SER 254 N -3.20 -0.03 0.37 -0.43 3.41 -1.12 -4.80 113.62 107.81 1h66 n SER 254 Ca -0.08 -1.02 -0.18 0.00 -0.26 0.00 0.00 58.87 57.34 1h66 n SER 254 Cb 0.98 0.06 -0.09 0.00 -0.26 0.00 0.00 64.21 64.90 1h66 n SER 254 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1h66 h VAL 255 N 1.02 0.33 0.00 -3.33 2.07 -1.93 -2.17 116.25 112.24 1h66 h VAL 255 Ca -0.01 -0.03 -0.11 0.00 0.82 0.00 0.00 66.70 67.37 1h66 h VAL 255 Cb 0.03 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1h66 h VAL 255 CO 0.01 0.00 -0.55 1.23 0.02 0.00 0.00 177.57 178.29 1h66 h GLY 256 N -0.92 0.00 -5.27 2.17 0.00 -1.97 -3.22 103.07 93.86 1h66 h GLY 256 Ca -0.09 0.00 -0.70 0.00 0.00 0.00 0.00 47.33 46.54 1h66 h GLY 256 CO 0.15 0.00 0.28 1.42 0.00 0.00 0.00 176.54 178.39 1h66 n HIS 257 N -3.89 3.26 0.29 5.60 -0.00 -1.19 -4.67 115.22 114.62 1h66 n HIS 257 Ca -0.01 -2.92 0.14 0.00 -0.00 0.00 0.00 57.72 54.92 1h66 n HIS 257 Cb 0.55 -0.78 0.38 0.00 -0.00 0.00 0.00 29.99 30.14 1h66 n HIS 257 CO 0.00 0.00 0.00 1.12 -0.00 0.00 0.00 176.34 177.46 1h66 h HIS 258 N 3.21 0.00 -2.49 4.41 2.07 -1.41 0.33 115.15 121.27 1h66 h HIS 258 Ca 0.41 0.00 -0.34 0.00 -2.85 0.00 0.00 60.37 57.59 1h66 h HIS 258 Cb 0.41 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 30.33 1h66 h HIS 258 CO 1.07 0.00 -0.38 1.28 -3.07 0.00 0.00 177.93 176.82 1h66 n LEU 259 N -2.97 -1.43 0.00 6.12 4.77 -1.26 -1.19 117.00 121.04 1h66 n LEU 259 Ca 0.03 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1h66 n LEU 259 Cb 0.43 -2.51 0.00 0.00 -2.33 0.00 0.00 43.42 39.02 1h66 n LEU 259 CO 0.31 -0.47 0.00 0.61 -1.33 0.00 0.00 177.39 176.51 1h66 n GLY 260 N -0.67 0.74 0.00 -0.72 0.00 -1.26 -5.01 105.19 98.27 1h66 n GLY 260 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1h66 n GLY 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1h66 n LYS 261 N -2.47 3.62 -2.60 1.61 5.02 -0.33 -5.11 118.16 117.90 1h66 n LYS 261 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.89 1h66 n LYS 261 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 1h66 n LYS 261 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1h66 s SER 262 N 0.34 7.43 -0.01 4.39 0.01 -1.23 -4.72 113.70 119.91 1h66 s SER 262 Ca 0.00 2.12 -0.24 0.00 1.31 0.00 0.00 55.95 59.14 1h66 s SER 262 Cb 0.00 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 1h66 s SER 262 CO 0.00 -0.01 0.74 -0.63 0.41 0.00 0.00 173.24 173.75 1h66 s ILE 263 N -1.19 4.89 0.37 1.44 1.01 -1.26 0.99 121.20 127.44 1h66 s ILE 263 Ca 0.43 1.56 -0.28 0.00 0.00 0.00 0.00 60.65 62.36 1h66 s ILE 263 Cb -0.29 -4.09 -0.11 0.00 0.01 0.00 0.00 42.46 37.98 1h66 s ILE 263 CO 0.37 0.30 1.49 -2.84 0.00 0.00 0.00 174.94 174.26 1h66 s PRO 264 N 0.38 4.12 0.23 2.79 0.02 -1.26 -4.88 135.00 136.39 1h66 s PRO 264 Ca 0.39 2.56 -0.32 0.00 0.02 0.00 0.00 61.00 63.65 1h66 s PRO 264 Cb -0.19 -2.98 -0.14 0.00 0.02 0.00 0.00 34.50 31.21 1h66 s PRO 264 CO 0.21 -0.53 1.38 2.41 -0.33 0.00 0.00 177.00 180.13 1h66 n THR 265 N 0.66 0.91 -4.36 0.99 -1.04 -1.26 -2.78 114.28 107.41 1h66 n THR 265 Ca 0.02 -0.23 -0.37 0.00 -2.04 0.00 0.00 64.05 61.43 1h66 n THR 265 Cb 0.39 -1.38 -0.07 0.00 -1.82 0.00 0.00 70.33 67.45 1h66 n THR 265 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1h66 n ASP 266 N 2.17 -1.43 -0.33 8.00 8.00 -1.26 -4.84 116.55 126.87 1h66 n ASP 266 Ca 0.12 -1.17 0.07 0.00 0.71 0.00 0.00 54.79 54.52 1h66 n ASP 266 Cb 0.30 -2.04 0.26 0.00 -0.02 0.00 0.00 41.12 39.63 1h66 n ASP 266 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 1h66 h ASN 267 N -1.33 0.88 -0.43 -2.24 -1.24 -1.78 0.50 115.58 109.93 1h66 h ASN 267 Ca -0.61 0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.43 1h66 h ASN 267 Cb 1.39 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 40.29 1h66 h ASN 267 CO 0.80 0.50 0.00 0.00 -1.29 0.00 0.00 177.43 177.44 1h66 n GLN 268 N -4.56 2.39 0.00 6.67 1.13 -1.26 -4.37 117.38 117.37 1h66 n GLN 268 Ca 0.17 -2.11 0.00 0.00 -1.94 0.00 0.00 57.00 53.12 1h66 n GLN 268 Cb 0.32 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.18 1h66 n GLN 268 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1h66 n ILE 269 N 1.28 0.00 -4.73 5.09 5.41 -0.80 -4.59 119.36 121.02 1h66 n ILE 269 Ca 0.19 0.00 -0.26 0.00 1.00 0.00 0.00 62.75 63.69 1h66 n ILE 269 Cb 0.55 -0.83 -0.14 0.00 -0.71 0.00 0.00 39.64 38.51 1h66 n ILE 269 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1h66 s LYS 270 N -1.97 1.43 1.00 0.38 -0.14 0.10 -4.38 119.74 116.16 1h66 s LYS 270 Ca 0.00 -0.86 -0.15 0.00 -1.36 0.00 0.00 55.97 53.60 1h66 s LYS 270 Cb 0.00 -1.49 0.19 0.00 -1.68 0.00 0.00 37.83 34.85 1h66 s LYS 270 CO 0.00 0.39 1.18 0.00 -0.76 0.00 0.00 175.35 176.16 1h66 s ALA 271 N -0.70 1.61 -0.00 5.17 0.00 -1.26 -4.64 121.76 121.94 1h66 s ALA 271 Ca 0.07 -0.81 -0.00 0.00 0.00 0.00 0.00 51.96 51.22 1h66 s ALA 271 Cb -0.08 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.11 1h66 s ALA 271 CO 0.01 -2.65 0.00 0.54 0.00 0.00 0.00 175.76 173.66 1h66 n ARG 272 N -4.01 -0.05 0.00 0.00 1.74 -1.26 -5.00 116.66 108.08 1h66 n ARG 272 Ca 0.10 0.53 0.00 0.00 -0.77 0.00 0.00 57.85 57.71 1h66 n ARG 272 Cb 0.59 -1.04 0.00 0.00 -1.02 0.00 0.00 32.46 30.99 1h66 n ARG 272 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74