#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ci7 n ALA 4 N 0.00 0.00 -0.10 5.41 0.00 -1.26 -4.79 120.51 119.77 1ci7 n ALA 4 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1ci7 n ALA 4 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1ci7 n ALA 4 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ci7 n GLU 5 N -1.16 0.54 0.19 0.00 -0.58 -1.26 -3.64 120.64 114.71 1ci7 n GLU 5 Ca 0.00 0.22 0.05 0.00 -0.42 0.00 0.00 57.16 57.01 1ci7 n GLU 5 Cb 0.00 -1.43 0.35 0.00 -0.57 0.00 0.00 31.44 29.79 1ci7 n GLU 5 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1ci7 h GLU 6 N -0.98 0.00 0.17 3.49 4.81 -1.93 -2.88 114.58 117.27 1ci7 h GLU 6 Ca -0.22 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 1ci7 h GLU 6 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1ci7 h GLU 6 CO -0.13 0.39 -0.08 0.37 -0.73 0.00 0.00 179.01 178.83 1ci7 h GLN 7 N 0.00 -0.22 -1.33 1.92 5.75 -1.90 -0.01 115.11 119.32 1ci7 h GLN 7 Ca -0.00 0.02 0.39 0.00 -0.15 0.00 0.00 58.65 58.90 1ci7 h GLN 7 Cb 0.84 0.05 -0.07 0.00 1.07 0.00 0.00 27.48 29.37 1ci7 h GLN 7 CO 0.05 0.14 0.93 0.37 -2.65 0.00 0.00 178.83 177.67 1ci7 h GLN 8 N -0.62 0.08 -0.03 1.69 5.75 -1.59 1.80 115.11 122.20 1ci7 h GLN 8 Ca -0.02 -0.00 -0.22 0.00 -0.15 0.00 0.00 58.65 58.25 1ci7 h GLN 8 Cb 0.46 -0.02 0.02 0.00 1.07 0.00 0.00 27.48 29.01 1ci7 h GLN 8 CO 0.04 0.05 -0.84 -0.92 -2.65 0.00 0.00 178.83 174.52 1ci7 h TYR 9 N 0.08 0.90 -0.27 3.99 5.03 -1.20 -3.09 116.97 122.41 1ci7 h TYR 9 Ca 0.68 -0.47 0.00 0.00 2.58 0.00 0.00 58.73 61.52 1ci7 h TYR 9 Cb 2.46 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 40.62 1ci7 h TYR 9 CO -0.00 1.30 0.17 -0.07 -1.32 0.00 0.00 178.16 178.24 1ci7 h LEU 10 N 0.25 0.31 -1.76 2.82 3.38 0.45 -1.16 115.31 119.60 1ci7 h LEU 10 Ca -0.10 -0.02 0.13 0.00 0.09 0.00 0.00 57.88 57.98 1ci7 h LEU 10 Cb 1.50 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.14 1ci7 h LEU 10 CO 0.17 0.25 0.42 0.78 0.09 0.00 0.00 178.44 180.14 1ci7 h ASN 11 N 0.36 0.24 0.38 -0.43 4.21 -0.58 0.57 115.58 120.32 1ci7 h ASN 11 Ca 0.10 0.01 -0.18 0.00 1.21 0.00 0.00 56.30 57.44 1ci7 h ASN 11 Cb -0.02 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.13 1ci7 h ASN 11 CO -0.02 0.13 -0.75 0.25 -1.29 0.00 0.00 177.43 175.75 1ci7 h LEU 12 N 0.26 0.36 -1.85 1.61 5.85 -1.22 0.21 115.31 120.53 1ci7 h LEU 12 Ca 0.29 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1ci7 h LEU 12 Cb 0.79 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 1ci7 h LEU 12 CO -0.06 0.98 -0.04 0.58 -0.34 0.00 0.00 178.44 179.56 1ci7 h VAL 13 N 0.20 0.15 0.08 1.05 2.07 0.12 -1.43 116.25 118.49 1ci7 h VAL 13 Ca -0.03 -0.46 -0.36 0.00 0.82 0.00 0.00 66.70 66.66 1ci7 h VAL 13 Cb 1.32 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 32.45 1ci7 h VAL 13 CO 0.12 0.04 -2.10 1.67 0.02 0.00 0.00 177.57 177.32 1ci7 n GLN 14 N -3.21 0.72 0.22 1.57 7.27 -0.15 -3.83 117.38 119.96 1ci7 n GLN 14 Ca -0.01 0.23 -0.15 0.00 0.07 0.00 0.00 57.00 57.14 1ci7 n GLN 14 Cb 0.25 -1.66 -0.08 0.00 2.41 0.00 0.00 30.24 31.16 1ci7 n GLN 14 CO 0.00 0.00 0.00 -0.92 0.07 0.00 0.00 177.06 176.21 1ci7 h TYR 15 N 0.04 -0.55 0.00 3.69 3.20 -0.28 0.40 116.97 123.48 1ci7 h TYR 15 Ca -0.45 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.41 1ci7 h TYR 15 Cb 2.01 0.19 0.00 0.00 1.54 0.00 0.00 36.73 40.47 1ci7 h TYR 15 CO 0.05 -0.33 0.15 0.82 -1.64 0.00 0.00 178.16 177.21 1ci7 h ILE 16 N -0.54 0.00 0.01 1.81 2.04 -1.46 0.46 117.51 119.84 1ci7 h ILE 16 Ca -0.04 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.49 1ci7 h ILE 16 Cb 0.44 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 1ci7 h ILE 16 CO 0.05 0.00 -1.81 -0.38 0.00 0.00 0.00 178.15 176.00 1ci7 n ILE 17 N -2.38 1.56 1.64 -0.67 5.41 0.12 -1.61 119.36 123.43 1ci7 n ILE 17 Ca -0.02 -0.24 0.15 0.00 1.00 0.00 0.00 62.75 63.64 1ci7 n ILE 17 Cb 0.18 -1.92 0.66 0.00 -0.71 0.00 0.00 39.64 37.84 1ci7 n ILE 17 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1ci7 n ASN 18 N -4.21 0.97 0.00 4.38 4.13 0.12 -3.99 115.26 116.66 1ci7 n ASN 18 Ca -0.40 -1.28 0.00 0.00 1.68 0.00 0.00 54.58 54.58 1ci7 n ASN 18 Cb 0.80 -0.00 0.00 0.00 -1.54 0.00 0.00 39.78 39.04 1ci7 n ASN 18 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 1ci7 n HIS 19 N -0.27 0.00 -0.24 3.10 8.25 0.16 -5.04 115.22 121.18 1ci7 n HIS 19 Ca 0.20 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.38 1ci7 n HIS 19 Cb 0.28 0.05 0.27 0.00 1.12 0.00 0.00 29.99 31.71 1ci7 n HIS 19 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ci7 n GLY 20 N 0.00 -3.91 3.09 -1.41 0.00 -0.63 -4.86 105.19 97.47 1ci7 n GLY 20 Ca 0.00 -1.29 -0.23 0.00 0.00 0.00 0.00 46.02 44.50 1ci7 n GLY 20 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ci7 s GLU 21 N -4.93 1.25 -0.61 1.61 2.12 -0.46 -4.75 118.70 112.93 1ci7 s GLU 21 Ca 0.62 -0.48 -0.28 0.00 0.36 0.00 0.00 54.97 55.19 1ci7 s GLU 21 Cb -0.11 -1.16 0.02 0.00 0.26 0.00 0.00 34.13 33.15 1ci7 s GLU 21 CO 0.52 0.25 1.28 0.34 -0.54 0.00 0.00 175.26 177.10 1ci7 s ASP 22 N -0.13 6.28 -0.17 -1.70 2.15 -1.26 -0.05 116.67 121.79 1ci7 s ASP 22 Ca 0.01 0.04 -0.01 0.00 0.43 0.00 0.00 52.55 53.02 1ci7 s ASP 22 Cb -0.07 -2.55 -0.01 0.00 -0.30 0.00 0.00 42.92 39.98 1ci7 s ASP 22 CO 0.00 -1.63 -0.10 -0.13 -0.17 0.00 0.00 175.17 173.14 1ci7 s ARG 23 N 5.30 3.35 -0.00 4.34 1.81 -0.49 -5.01 118.95 128.25 1ci7 s ARG 23 Ca 0.44 -0.67 -0.30 0.00 -1.72 0.00 0.00 55.73 53.47 1ci7 s ARG 23 Cb -0.08 -2.77 -0.06 0.00 -0.45 0.00 0.00 34.95 31.59 1ci7 s ARG 23 CO 0.23 0.02 1.48 -2.14 -0.68 0.00 0.00 175.30 174.20 1ci7 s PRO 24 N 0.87 4.25 -0.07 3.54 0.02 -1.26 -3.71 135.00 138.63 1ci7 s PRO 24 Ca -0.03 2.05 -0.15 0.00 0.02 0.00 0.00 61.00 62.89 1ci7 s PRO 24 Cb -0.15 -3.64 -0.05 0.00 0.02 0.00 0.00 34.50 30.68 1ci7 s PRO 24 CO 0.00 -0.65 0.40 0.34 -0.33 0.00 0.00 177.00 176.76 1ci7 s ASP 25 N 2.17 6.68 0.25 2.53 -1.08 -1.06 -4.99 116.67 121.16 1ci7 s ASP 25 Ca 0.67 0.80 -0.06 0.00 -0.52 0.00 0.00 52.55 53.44 1ci7 s ASP 25 Cb -0.33 -2.24 0.28 0.00 -1.46 0.00 0.00 42.92 39.17 1ci7 s ASP 25 CO 0.27 0.18 1.92 -0.09 0.52 0.00 0.00 175.17 177.98 1ci7 h ARG 26 N 5.76 1.30 0.00 4.34 1.12 -1.93 0.39 114.38 125.36 1ci7 h ARG 26 Ca -0.46 -0.08 0.00 0.00 -1.11 0.00 0.00 59.98 58.33 1ci7 h ARG 26 Cb 1.20 -0.29 0.00 0.00 -0.01 0.00 0.00 29.97 30.86 1ci7 h ARG 26 CO 0.69 0.86 0.00 0.25 -3.11 0.00 0.00 179.97 178.66 1ci7 n THR 27 N -4.40 0.33 -1.83 0.20 -2.24 -1.26 -4.82 114.28 100.27 1ci7 n THR 27 Ca 0.12 0.08 -0.01 0.00 -2.27 0.00 0.00 64.05 61.97 1ci7 n THR 27 Cb 0.03 -0.97 0.01 0.00 -2.10 0.00 0.00 70.33 67.30 1ci7 n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ci7 n GLY 28 N -0.59 0.00 3.43 3.38 0.00 0.13 -4.45 105.19 107.10 1ci7 n GLY 28 Ca 0.05 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 1ci7 n GLY 28 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ci7 s THR 29 N -3.04 0.02 -0.36 2.61 -4.23 -1.17 -4.99 115.64 104.48 1ci7 s THR 29 Ca 0.05 -0.15 -0.27 0.00 -1.18 0.00 0.00 61.69 60.14 1ci7 s THR 29 Cb -0.01 -0.96 0.02 0.00 1.34 0.00 0.00 72.50 72.89 1ci7 s THR 29 CO 0.15 -0.08 0.97 -0.83 -0.54 0.00 0.00 174.62 174.29 1ci7 s GLY 30 N -1.76 1.56 0.05 3.99 0.00 -1.26 -2.58 107.32 107.32 1ci7 s GLY 30 Ca -0.07 -0.35 0.02 0.00 0.00 0.00 0.00 44.72 44.32 1ci7 s GLY 30 CO 0.01 2.09 -0.07 -0.51 0.00 0.00 0.00 173.10 174.63 1ci7 s THR 31 N 3.56 0.49 -0.05 0.90 -4.23 -1.24 -1.05 115.64 114.02 1ci7 s THR 31 Ca 0.40 -1.26 -0.01 0.00 -1.18 0.00 0.00 61.69 59.64 1ci7 s THR 31 Cb -0.12 -0.81 -0.04 0.00 1.34 0.00 0.00 72.50 72.88 1ci7 s THR 31 CO 0.18 -0.53 0.04 -0.76 -0.54 0.00 0.00 174.62 173.02 1ci7 s LEU 32 N -1.91 3.75 -0.00 4.79 1.43 0.25 -1.40 118.68 125.58 1ci7 s LEU 32 Ca -0.06 0.15 -0.16 0.00 -1.03 0.00 0.00 54.13 53.03 1ci7 s LEU 32 Cb -0.06 -2.02 0.03 0.00 0.03 0.00 0.00 46.19 44.17 1ci7 s LEU 32 CO -0.01 0.33 0.35 -0.94 0.23 0.00 0.00 176.35 176.30 1ci7 s SER 33 N -1.28 -0.22 -0.03 2.29 1.04 0.93 -0.08 113.70 116.34 1ci7 s SER 33 Ca 0.17 0.08 0.05 0.00 0.48 0.00 0.00 55.95 56.74 1ci7 s SER 33 Cb -0.12 0.34 -0.01 0.00 0.10 0.00 0.00 66.02 66.34 1ci7 s SER 33 CO 0.07 -0.50 -0.18 -0.69 0.98 0.00 0.00 173.24 172.92 1ci7 s VAL 34 N -1.60 1.45 -0.08 5.02 1.01 0.67 -1.35 120.40 125.52 1ci7 s VAL 34 Ca -0.11 -0.75 -0.09 0.00 0.00 0.00 0.00 61.98 61.02 1ci7 s VAL 34 Cb -0.04 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 1ci7 s VAL 34 CO 0.03 0.41 0.22 0.12 0.00 0.00 0.00 175.10 175.89 1ci7 s PHE 35 N -0.16 3.64 -1.48 5.22 5.36 -1.26 -1.31 117.98 127.98 1ci7 s PHE 35 Ca 0.01 0.66 -0.02 0.00 -0.96 0.00 0.00 56.93 56.62 1ci7 s PHE 35 Cb -0.10 -2.04 0.01 0.00 -0.34 0.00 0.00 43.02 40.56 1ci7 s PHE 35 CO 0.01 0.71 0.30 0.00 -1.46 0.00 0.00 175.22 174.78 1ci7 n ALA 36 N 1.89 -1.95 -0.94 11.12 0.00 0.19 -4.95 120.51 125.87 1ci7 n ALA 36 Ca -0.18 -0.30 -0.29 0.00 0.00 0.00 0.00 53.44 52.67 1ci7 n ALA 36 Cb 0.54 -1.39 0.22 0.00 0.00 0.00 0.00 19.45 18.83 1ci7 n ALA 36 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ci7 s PRO 37 N -6.88 -0.77 0.02 0.00 0.04 -1.26 -4.90 135.00 121.25 1ci7 s PRO 37 Ca 0.06 0.32 -0.30 0.00 0.04 0.00 0.00 61.00 61.12 1ci7 s PRO 37 Cb -0.04 -1.61 -0.06 0.00 0.04 0.00 0.00 34.50 32.83 1ci7 s PRO 37 CO 0.93 -3.49 1.53 -1.54 0.04 0.00 0.00 177.00 174.47 1ci7 s SER 38 N -3.40 6.73 0.54 6.66 1.04 -1.26 -4.66 113.70 119.35 1ci7 s SER 38 Ca 0.68 2.27 -0.19 0.00 0.48 0.00 0.00 55.95 59.19 1ci7 s SER 38 Cb -0.16 -2.56 -0.09 0.00 0.10 0.00 0.00 66.02 63.31 1ci7 s SER 38 CO 0.58 -0.81 0.59 -0.81 0.98 0.00 0.00 173.24 173.77 1ci7 n PRO 39 N 5.71 0.60 -3.62 4.02 -0.04 -1.26 -5.00 135.00 135.42 1ci7 n PRO 39 Ca 0.15 0.23 -0.36 0.00 -0.04 0.00 0.00 63.50 63.48 1ci7 n PRO 39 Cb 0.42 -1.73 -0.08 0.00 -0.04 0.00 0.00 33.50 32.07 1ci7 n PRO 39 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ci7 s LEU 40 N 0.57 4.22 0.09 1.53 1.43 0.13 -4.88 118.68 121.77 1ci7 s LEU 40 Ca 0.68 0.37 0.05 0.00 -1.03 0.00 0.00 54.13 54.20 1ci7 s LEU 40 Cb -0.47 -2.25 -0.04 0.00 0.03 0.00 0.00 46.19 43.46 1ci7 s LEU 40 CO 0.54 0.12 -0.03 -0.54 0.23 0.00 0.00 176.35 176.68 1ci7 s LYS 41 N 0.51 2.44 -0.10 1.70 1.02 -1.26 0.19 119.74 124.23 1ci7 s LYS 41 Ca 0.13 -0.89 -0.04 0.00 0.02 0.00 0.00 55.97 55.19 1ci7 s LYS 41 Cb -0.12 -2.48 0.05 0.00 -0.52 0.00 0.00 37.83 34.76 1ci7 s LYS 41 CO 0.02 0.53 0.18 -0.06 -0.92 0.00 0.00 175.35 175.10 1ci7 s PHE 42 N -1.29 -0.21 0.22 3.18 0.08 0.15 -4.90 117.98 115.21 1ci7 s PHE 42 Ca 0.25 0.61 -0.30 0.00 0.12 0.00 0.00 56.93 57.61 1ci7 s PHE 42 Cb -0.12 -0.25 -0.09 0.00 -0.57 0.00 0.00 43.02 42.00 1ci7 s PHE 42 CO 0.17 -0.32 1.29 0.45 -0.10 0.00 0.00 175.22 176.71 1ci7 s SER 43 N 2.31 6.92 -0.08 1.36 0.15 -1.26 0.11 113.70 123.20 1ci7 s SER 43 Ca 0.03 2.42 0.16 0.00 0.70 0.00 0.00 55.95 59.26 1ci7 s SER 43 Cb -0.12 -2.62 0.54 0.00 -1.71 0.00 0.00 66.02 62.11 1ci7 s SER 43 CO -0.07 -0.49 1.46 -0.11 1.20 0.00 0.00 173.24 175.23 1ci7 n LEU 44 N 2.28 3.94 -4.86 3.45 7.94 -0.09 -4.80 117.00 124.86 1ci7 n LEU 44 Ca 0.05 -2.40 -0.30 0.00 -1.11 0.00 0.00 56.01 52.25 1ci7 n LEU 44 Cb 0.43 -0.45 0.05 0.00 0.53 0.00 0.00 43.42 43.97 1ci7 n LEU 44 CO 0.58 0.77 0.73 -0.13 -1.11 0.00 0.00 177.39 178.23 1ci7 s ARG 45 N -1.73 2.88 -1.48 1.96 0.52 -1.24 -4.00 118.95 115.86 1ci7 s ARG 45 Ca 0.40 0.60 -0.12 0.00 -0.52 0.00 0.00 55.73 56.09 1ci7 s ARG 45 Cb 0.26 -2.01 0.08 0.00 0.52 0.00 0.00 34.95 33.79 1ci7 s ARG 45 CO 0.19 -1.05 0.81 0.09 0.02 0.00 0.00 175.30 175.37 1ci7 n ASN 46 N -3.04 -4.69 0.00 0.23 3.02 -1.26 -0.59 115.26 108.93 1ci7 n ASN 46 Ca 0.07 -0.63 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 1ci7 n ASN 46 Cb 0.56 -3.77 0.00 0.00 -0.61 0.00 0.00 39.78 35.96 1ci7 n ASN 46 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ci7 n LYS 47 N -4.37 -0.56 -1.72 3.52 5.02 -1.26 -4.91 118.16 113.88 1ci7 n LYS 47 Ca 0.01 0.14 -0.43 0.00 -2.02 0.00 0.00 58.31 56.02 1ci7 n LYS 47 Cb 0.54 -4.16 -0.01 0.00 -0.02 0.00 0.00 35.03 31.37 1ci7 n LYS 47 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1ci7 n THR 48 N -2.10 1.38 -4.02 -0.18 -2.24 0.24 0.14 114.28 107.51 1ci7 n THR 48 Ca 0.00 -0.35 -0.31 0.00 -2.27 0.00 0.00 64.05 61.13 1ci7 n THR 48 Cb 0.14 -1.76 -0.16 0.00 -2.10 0.00 0.00 70.33 66.45 1ci7 n THR 48 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1ci7 s PHE 49 N -0.44 2.41 0.00 4.78 5.36 0.17 -4.52 117.98 125.73 1ci7 s PHE 49 Ca 0.61 -1.51 -0.00 0.00 -0.96 0.00 0.00 56.93 55.07 1ci7 s PHE 49 Cb -0.55 -1.66 -0.01 0.00 -0.34 0.00 0.00 43.02 40.46 1ci7 s PHE 49 CO 0.54 -0.73 0.53 -2.30 -1.46 0.00 0.00 175.22 171.80 1ci7 n PRO 50 N 4.69 0.13 -2.75 10.12 -0.02 -1.26 -3.79 135.00 142.12 1ci7 n PRO 50 Ca -0.16 -0.05 -0.43 0.00 -2.02 0.00 0.00 63.50 60.84 1ci7 n PRO 50 Cb 0.48 -1.51 -0.02 0.00 -0.02 0.00 0.00 33.50 32.43 1ci7 n PRO 50 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1ci7 s LEU 51 N 0.00 4.33 0.03 2.45 2.96 -1.26 -4.49 118.68 122.71 1ci7 s LEU 51 Ca 0.03 -2.13 -0.18 0.00 -0.22 0.00 0.00 54.13 51.63 1ci7 s LEU 51 Cb 0.02 -2.49 -0.09 0.00 0.50 0.00 0.00 46.19 44.12 1ci7 s LEU 51 CO 0.00 -1.16 0.45 0.18 -1.32 0.00 0.00 176.35 174.50 1ci7 n LEU 52 N 7.46 -0.20 0.01 -0.68 4.32 -1.26 -4.78 117.00 121.88 1ci7 n LEU 52 Ca 0.34 0.57 0.07 0.00 -0.02 0.00 0.00 56.01 56.98 1ci7 n LEU 52 Cb 0.48 -0.46 -0.12 0.00 -1.62 0.00 0.00 43.42 41.70 1ci7 n LEU 52 CO 0.63 -1.12 -0.58 0.35 -1.22 0.00 0.00 177.39 175.45 1ci7 n THR 53 N 0.51 0.45 0.71 -5.08 -2.24 -1.26 -4.35 114.28 103.01 1ci7 n THR 53 Ca 0.10 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1ci7 n THR 53 Cb 0.07 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 1ci7 n THR 53 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ci7 n THR 54 N -2.49 0.00 0.00 4.28 -2.24 -1.26 -1.04 114.28 111.53 1ci7 n THR 54 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1ci7 n THR 54 Cb 0.67 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1ci7 n THR 54 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1ci7 n LYS 55 N 0.07 0.00 -1.70 -0.78 4.81 -1.26 -4.82 118.16 114.48 1ci7 n LYS 55 Ca 0.00 0.00 -0.64 0.00 -0.87 0.00 0.00 58.31 56.80 1ci7 n LYS 55 Cb 0.12 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.08 1ci7 n LYS 55 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1ci7 n ARG 56 N 0.00 0.40 -3.91 1.64 3.00 -1.26 -4.90 116.66 111.63 1ci7 n ARG 56 Ca 0.00 0.14 -0.34 0.00 -0.00 0.00 0.00 57.85 57.65 1ci7 n ARG 56 Cb 0.00 -1.72 -0.05 0.00 0.00 0.00 0.00 32.46 30.69 1ci7 n ARG 56 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1ci7 s VAL 57 N 3.46 5.43 -1.51 5.15 1.01 -1.26 -4.88 120.40 127.80 1ci7 s VAL 57 Ca 1.04 -0.08 -0.12 0.00 0.00 0.00 0.00 61.98 62.83 1ci7 s VAL 57 Cb -1.35 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 31.50 1ci7 s VAL 57 CO 0.75 0.40 2.63 0.33 0.00 0.00 0.00 175.10 179.21 1ci7 n PHE 58 N 1.21 2.76 0.29 5.22 -0.00 -1.26 -4.66 117.46 121.01 1ci7 n PHE 58 Ca -0.13 -2.96 0.17 0.00 -0.00 0.00 0.00 57.45 54.53 1ci7 n PHE 58 Cb 0.53 -2.46 0.87 0.00 -0.00 0.00 0.00 39.48 38.43 1ci7 n PHE 58 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.76 177.73 1ci7 h ILE 59 N 3.43 0.00 -0.22 -2.13 6.09 -1.98 -0.24 117.51 122.46 1ci7 h ILE 59 Ca 0.73 -0.11 -0.14 0.00 -1.37 0.00 0.00 64.86 63.97 1ci7 h ILE 59 Cb 0.42 0.94 -0.01 0.00 0.47 0.00 0.00 36.82 38.63 1ci7 h ILE 59 CO 1.81 0.00 -0.46 -0.09 -3.07 0.00 0.00 178.15 176.34 1ci7 h ARG 60 N 0.00 0.57 0.00 2.19 2.43 -2.00 -1.43 114.38 116.14 1ci7 h ARG 60 Ca 0.00 -0.32 -0.22 0.00 -0.81 0.00 0.00 59.98 58.64 1ci7 h ARG 60 Cb 0.13 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1ci7 h ARG 60 CO 0.00 0.91 -1.04 0.78 -1.51 0.00 0.00 179.97 179.11 1ci7 h GLY 61 N 1.05 0.01 1.01 2.80 0.00 -1.49 -2.79 103.07 103.66 1ci7 h GLY 61 Ca 0.03 -0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.29 1ci7 h GLY 61 CO 0.09 0.01 -0.47 -2.08 0.00 0.00 0.00 176.54 174.10 1ci7 h VAL 62 N 0.00 0.04 0.05 4.60 2.07 -0.96 0.45 116.25 122.50 1ci7 h VAL 62 Ca -0.03 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.50 1ci7 h VAL 62 Cb 1.79 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 1ci7 h VAL 62 CO 0.13 0.00 -0.18 0.40 0.02 0.00 0.00 177.57 177.94 1ci7 h ILE 63 N -1.32 0.58 -0.74 4.57 2.04 -1.38 0.02 117.51 121.29 1ci7 h ILE 63 Ca -0.13 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.81 1ci7 h ILE 63 Cb 1.00 0.58 -0.07 0.00 -0.74 0.00 0.00 36.82 37.60 1ci7 h ILE 63 CO 0.22 0.00 0.40 -0.08 0.00 0.00 0.00 178.15 178.69 1ci7 h GLU 64 N -0.32 0.67 -0.24 2.37 4.57 -1.42 -1.98 114.58 118.23 1ci7 h GLU 64 Ca 0.04 -0.04 -0.13 0.00 -1.18 0.00 0.00 59.36 58.05 1ci7 h GLU 64 Cb 0.36 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1ci7 h GLU 64 CO -0.13 0.45 -0.39 1.49 -1.18 0.00 0.00 179.01 179.24 1ci7 h GLU 65 N 0.69 0.56 -0.53 1.92 4.81 0.44 -2.60 114.58 119.88 1ci7 h GLU 65 Ca 0.35 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1ci7 h GLU 65 Cb 0.32 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 1ci7 h GLU 65 CO -0.24 0.86 0.31 1.25 -0.73 0.00 0.00 179.01 180.46 1ci7 h LEU 66 N 0.47 0.65 -1.25 1.64 6.46 -0.28 -0.24 115.31 122.76 1ci7 h LEU 66 Ca 0.04 -0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 1ci7 h LEU 66 Cb 0.89 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.62 1ci7 h LEU 66 CO 0.08 0.53 0.33 -0.07 -0.62 0.00 0.00 178.44 178.69 1ci7 h LEU 67 N 0.71 0.75 -0.93 2.25 4.07 -1.35 0.05 115.31 120.86 1ci7 h LEU 67 Ca 0.19 -0.06 -0.04 0.00 0.08 0.00 0.00 57.88 58.05 1ci7 h LEU 67 Cb 0.01 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 41.53 1ci7 h LEU 67 CO -0.03 0.61 0.30 -0.25 -1.08 0.00 0.00 178.44 177.99 1ci7 h TRP 68 N 0.85 1.08 -0.05 1.13 7.01 -0.97 -0.37 115.95 124.63 1ci7 h TRP 68 Ca 0.22 -0.07 -0.01 0.00 2.11 0.00 0.00 58.89 61.14 1ci7 h TRP 68 Cb 0.03 -0.33 -0.00 0.00 -2.10 0.00 0.00 29.16 26.76 1ci7 h TRP 68 CO 0.01 0.82 -0.00 0.74 -2.79 0.00 0.00 178.44 177.21 1ci7 h PHE 69 N 1.05 0.10 -0.49 2.65 0.04 0.40 -1.81 116.94 118.88 1ci7 h PHE 69 Ca 0.25 -0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.95 1ci7 h PHE 69 Cb 0.19 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 1ci7 h PHE 69 CO 0.02 0.37 0.12 0.82 -0.60 0.00 0.00 178.31 179.04 1ci7 h ILE 70 N -0.21 1.21 0.00 -0.55 2.04 -0.77 -0.62 117.51 118.62 1ci7 h ILE 70 Ca 0.01 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.12 1ci7 h ILE 70 Cb 0.33 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1ci7 h ILE 70 CO 0.00 0.28 0.00 0.03 0.00 0.00 0.00 178.15 178.46 1ci7 h ARG 71 N 0.71 0.00 -0.11 2.37 3.08 -1.05 -3.46 114.38 115.93 1ci7 h ARG 71 Ca 0.16 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 1ci7 h ARG 71 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1ci7 h ARG 71 CO -0.00 0.00 -0.03 0.41 -1.07 0.00 0.00 179.97 179.28 1ci7 n GLY 72 N -0.13 0.42 3.77 0.04 0.00 -0.24 -5.01 105.19 104.03 1ci7 n GLY 72 Ca 0.01 -0.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.67 1ci7 n GLY 72 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ci7 s GLU 73 N -2.83 4.67 -0.15 1.61 2.02 -0.70 -4.09 118.70 119.24 1ci7 s GLU 73 Ca 0.00 1.28 0.15 0.00 0.02 0.00 0.00 54.97 56.43 1ci7 s GLU 73 Cb 0.00 -3.27 0.42 0.00 0.10 0.00 0.00 34.13 31.38 1ci7 s GLU 73 CO 0.00 0.54 1.20 0.25 0.02 0.00 0.00 175.26 177.27 1ci7 n THR 74 N 1.61 1.55 -4.16 3.63 -2.24 -1.26 -4.65 114.28 108.76 1ci7 n THR 74 Ca -0.04 -2.57 -0.34 0.00 -2.27 0.00 0.00 64.05 58.83 1ci7 n THR 74 Cb 0.48 0.13 -0.15 0.00 -2.10 0.00 0.00 70.33 68.69 1ci7 n THR 74 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ci7 s ASP 75 N -2.87 3.71 0.40 3.42 3.68 -1.26 -1.73 116.67 122.03 1ci7 s ASP 75 Ca 0.37 -0.50 0.16 0.00 2.13 0.00 0.00 52.55 54.71 1ci7 s ASP 75 Cb 0.37 -1.60 0.87 0.00 -1.45 0.00 0.00 42.92 41.11 1ci7 s ASP 75 CO -0.10 0.02 1.87 0.77 0.13 0.00 0.00 175.17 177.86 1ci7 h SER 76 N 7.81 0.00 -0.85 -0.34 4.64 -1.10 -2.51 113.55 121.20 1ci7 h SER 76 Ca -0.40 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.10 1ci7 h SER 76 Cb 1.16 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.19 1ci7 h SER 76 CO 0.61 0.31 0.56 -0.07 -0.87 0.00 0.00 176.83 177.37 1ci7 h LEU 77 N 0.00 0.40 -1.22 5.97 3.38 -1.93 0.16 115.31 122.07 1ci7 h LEU 77 Ca -0.00 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1ci7 h LEU 77 Cb 0.62 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1ci7 h LEU 77 CO 0.04 0.18 -0.30 0.11 0.09 0.00 0.00 178.44 178.56 1ci7 h LYS 78 N 0.41 0.14 0.00 1.13 6.56 -1.82 0.14 116.57 123.13 1ci7 h LYS 78 Ca 0.43 -0.05 -0.03 0.00 -1.06 0.00 0.00 60.65 59.94 1ci7 h LYS 78 Cb 1.05 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.69 1ci7 h LYS 78 CO -0.15 0.44 -0.49 -0.07 -2.06 0.00 0.00 179.45 177.12 1ci7 h LEU 79 N 0.13 0.00 -0.08 2.94 4.07 -0.89 -3.17 115.31 118.30 1ci7 h LEU 79 Ca 0.02 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.83 1ci7 h LEU 79 Cb 0.61 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.36 1ci7 h LEU 79 CO 0.04 0.14 -0.55 0.03 -1.08 0.00 0.00 178.44 177.03 1ci7 h ARG 80 N 0.00 0.51 0.00 1.13 3.08 -0.40 1.50 114.38 120.20 1ci7 h ARG 80 Ca -0.02 -0.44 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1ci7 h ARG 80 Cb 1.12 0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.27 1ci7 h ARG 80 CO 0.02 1.08 0.00 0.39 -1.07 0.00 0.00 179.97 180.38 1ci7 n GLU 81 N -4.21 0.12 -0.28 0.04 1.02 0.41 -1.13 120.64 116.61 1ci7 n GLU 81 Ca -0.09 0.55 0.07 0.00 -0.02 0.00 0.00 57.16 57.67 1ci7 n GLU 81 Cb 0.63 -1.84 0.19 0.00 -0.02 0.00 0.00 31.44 30.40 1ci7 n GLU 81 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ci7 n LYS 82 N -2.08 2.86 -2.14 3.49 5.02 -1.12 -4.97 118.16 119.21 1ci7 n LYS 82 Ca -0.00 -2.38 -0.04 0.00 -2.02 0.00 0.00 58.31 53.87 1ci7 n LYS 82 Cb 0.08 -1.51 -0.00 0.00 -0.02 0.00 0.00 35.03 33.58 1ci7 n LYS 82 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ci7 n ASN 83 N -0.02 -2.12 -4.00 4.39 3.02 -0.28 -5.04 115.26 111.21 1ci7 n ASN 83 Ca 0.15 -0.01 -0.29 0.00 -0.03 0.00 0.00 54.58 54.40 1ci7 n ASN 83 Cb 0.62 -1.44 -0.17 0.00 -0.61 0.00 0.00 39.78 38.18 1ci7 n ASN 83 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ci7 s ILE 84 N -2.29 1.41 -0.24 2.41 1.09 0.51 -4.98 121.20 119.10 1ci7 s ILE 84 Ca 0.01 -0.54 0.10 0.00 -1.10 0.00 0.00 60.65 59.12 1ci7 s ILE 84 Cb -0.00 -1.33 0.46 0.00 -1.06 0.00 0.00 42.46 40.52 1ci7 s ILE 84 CO 0.01 0.43 1.32 1.41 -0.10 0.00 0.00 174.94 178.02 1ci7 n HIS 85 N 4.66 0.47 0.25 3.97 8.25 -1.26 -2.18 115.22 129.38 1ci7 n HIS 85 Ca -0.16 -1.53 0.13 0.00 -0.26 0.00 0.00 57.72 55.90 1ci7 n HIS 85 Cb 0.50 -0.35 0.55 0.00 1.12 0.00 0.00 29.99 31.81 1ci7 n HIS 85 CO 0.00 0.00 0.00 -0.84 0.64 0.00 0.00 176.34 176.14 1ci7 h ILE 86 N 0.98 0.33 -0.27 1.59 3.07 -1.95 -3.11 117.51 118.16 1ci7 h ILE 86 Ca 0.09 -0.86 0.00 0.00 1.55 0.00 0.00 64.86 65.65 1ci7 h ILE 86 Cb 1.29 1.65 0.00 0.00 -0.27 0.00 0.00 36.82 39.49 1ci7 h ILE 86 CO 0.17 0.13 0.00 0.79 -1.05 0.00 0.00 178.15 178.18 1ci7 n TRP 87 N -3.28 0.96 -0.04 0.16 7.02 -1.26 -4.67 117.44 116.32 1ci7 n TRP 87 Ca 0.00 -0.86 -0.15 0.00 -1.02 0.00 0.00 57.50 55.47 1ci7 n TRP 87 Cb 0.38 -0.31 -0.05 0.00 -2.42 0.00 0.00 31.31 28.91 1ci7 n TRP 87 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1ci7 h ASP 88 N 1.87 0.92 0.22 -0.99 3.45 -1.89 -3.17 116.42 116.83 1ci7 h ASP 88 Ca 0.00 -0.55 -0.01 0.00 0.43 0.00 0.00 57.03 56.90 1ci7 h ASP 88 Cb 1.43 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 39.94 1ci7 h ASP 88 CO 0.22 1.35 -0.11 0.00 -1.57 0.00 0.00 179.24 179.13 1ci7 h ALA 89 N 0.65 -0.29 0.00 3.45 0.00 -1.83 0.10 119.26 121.34 1ci7 h ALA 89 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1ci7 h ALA 89 Cb 1.28 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1ci7 h ALA 89 CO 0.14 -0.43 0.00 0.09 0.00 0.00 0.00 179.25 179.05 1ci7 n ASN 90 N -5.02 0.00 0.00 0.00 4.13 -1.26 -1.69 115.26 111.42 1ci7 n ASN 90 Ca -0.09 -0.76 0.00 0.00 1.68 0.00 0.00 54.58 55.41 1ci7 n ASN 90 Cb 0.26 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.50 1ci7 n ASN 90 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ci7 n GLY 91 N -0.01 -0.13 3.77 7.41 0.00 -1.11 -4.74 105.19 110.38 1ci7 n GLY 91 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1ci7 n GLY 91 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ci7 s SER 92 N -0.32 6.50 0.46 1.61 1.04 0.01 -2.60 113.70 120.40 1ci7 s SER 92 Ca 0.00 2.89 0.22 0.00 0.48 0.00 0.00 55.95 59.54 1ci7 s SER 92 Cb 0.00 -2.65 1.22 0.00 0.10 0.00 0.00 66.02 64.69 1ci7 s SER 92 CO 0.00 -0.77 1.89 -0.09 0.98 0.00 0.00 173.24 175.25 1ci7 h ARG 93 N 3.65 0.25 0.64 4.02 2.43 -1.90 -0.32 114.38 123.15 1ci7 h ARG 93 Ca -0.49 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 58.63 1ci7 h ARG 93 Cb 1.23 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.73 1ci7 h ARG 93 CO 0.69 0.17 -0.31 1.49 -1.51 0.00 0.00 179.97 180.49 1ci7 h GLU 94 N 0.26 -0.83 -0.39 0.20 4.81 -1.94 -3.16 114.58 113.53 1ci7 h GLU 94 Ca 0.42 0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.76 1ci7 h GLU 94 Cb 1.26 0.19 -0.04 0.00 0.63 0.00 0.00 28.75 30.78 1ci7 h GLU 94 CO -0.11 -0.51 0.12 -0.92 -0.73 0.00 0.00 179.01 176.87 1ci7 h TYR 95 N -1.06 0.22 -0.96 0.92 3.20 -1.37 -2.06 116.97 115.85 1ci7 h TYR 95 Ca -0.09 0.02 0.24 0.00 3.14 0.00 0.00 58.73 62.04 1ci7 h TYR 95 Cb 0.70 -0.04 -0.13 0.00 1.54 0.00 0.00 36.73 38.80 1ci7 h TYR 95 CO -0.00 0.08 0.52 -0.07 -1.64 0.00 0.00 178.16 177.05 1ci7 h LEU 96 N 0.28 0.54 0.39 2.82 -0.00 -1.24 -0.38 115.31 117.72 1ci7 h LEU 96 Ca 0.18 0.15 -0.02 0.00 -0.00 0.00 0.00 57.88 58.19 1ci7 h LEU 96 Cb 0.17 0.08 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 1ci7 h LEU 96 CO -0.19 0.05 -0.19 0.44 -0.00 0.00 0.00 178.44 178.55 1ci7 h ASP 97 N 0.50 -0.44 -1.14 -0.43 3.32 -1.34 0.27 116.42 117.16 1ci7 h ASP 97 Ca 0.62 -0.07 0.38 0.00 0.02 0.00 0.00 57.03 57.98 1ci7 h ASP 97 Cb 1.19 0.11 -0.14 0.00 0.22 0.00 0.00 39.33 40.72 1ci7 h ASP 97 CO -0.50 -0.19 0.69 0.77 -1.72 0.00 0.00 179.24 178.28 1ci7 h SER 98 N -0.68 0.36 -0.46 6.45 4.64 -0.79 1.49 113.55 124.57 1ci7 h SER 98 Ca -0.05 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1ci7 h SER 98 Cb 0.48 0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1ci7 h SER 98 CO 0.09 -0.19 0.00 2.30 -0.87 0.00 0.00 176.83 178.16 1ci7 n ILE 99 N -4.90 2.19 0.00 0.95 -5.35 -0.99 -4.91 119.36 106.34 1ci7 n ILE 99 Ca 0.35 -1.11 0.00 0.00 -0.27 0.00 0.00 62.75 61.72 1ci7 n ILE 99 Cb 1.22 -0.32 0.00 0.00 -1.74 0.00 0.00 39.64 38.80 1ci7 n ILE 99 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ci7 n GLY 100 N 0.50 2.84 3.54 3.28 0.00 0.51 -4.94 105.19 110.92 1ci7 n GLY 100 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 1ci7 n GLY 100 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ci7 s LEU 101 N 0.00 4.10 -0.17 0.99 1.43 0.92 -4.67 118.68 121.28 1ci7 s LEU 101 Ca 0.00 -2.23 0.15 0.00 -1.03 0.00 0.00 54.13 51.02 1ci7 s LEU 101 Cb 0.00 -2.52 -0.24 0.00 0.03 0.00 0.00 46.19 43.45 1ci7 s LEU 101 CO 0.00 -1.17 0.17 0.35 0.23 0.00 0.00 176.35 175.93 1ci7 n THR 102 N 6.11 1.45 1.45 5.49 -2.24 -1.26 -3.28 114.28 122.00 1ci7 n THR 102 Ca 0.40 -0.82 0.14 0.00 -2.27 0.00 0.00 64.05 61.49 1ci7 n THR 102 Cb 0.47 -0.67 0.56 0.00 -2.10 0.00 0.00 70.33 68.60 1ci7 n THR 102 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1ci7 n LYS 103 N -2.86 1.03 -2.89 -0.78 0.00 -1.26 -4.81 118.16 106.59 1ci7 n LYS 103 Ca -0.31 -0.48 -0.40 0.00 0.00 0.00 0.00 58.31 57.12 1ci7 n LYS 103 Cb 1.12 -1.49 -0.05 0.00 0.00 0.00 0.00 35.03 34.62 1ci7 n LYS 103 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 1ci7 s ARG 104 N -2.30 4.57 0.52 1.64 3.52 -1.26 -5.02 118.95 120.62 1ci7 s ARG 104 Ca 0.32 1.21 -0.19 0.00 -0.13 0.00 0.00 55.73 56.94 1ci7 s ARG 104 Cb 0.20 -3.37 -0.07 0.00 -1.56 0.00 0.00 34.95 30.15 1ci7 s ARG 104 CO 0.44 0.24 1.04 -1.14 -0.81 0.00 0.00 175.30 175.07 1ci7 s GLN 105 N 0.02 3.65 0.33 5.12 -0.44 -1.26 -4.98 119.66 122.10 1ci7 s GLN 105 Ca 0.42 1.31 -0.29 0.00 -2.50 0.00 0.00 55.36 54.30 1ci7 s GLN 105 Cb -0.21 -2.07 -0.11 0.00 -1.64 0.00 0.00 33.01 28.97 1ci7 s GLN 105 CO 0.25 -0.55 1.55 -2.00 0.50 0.00 0.00 175.29 175.04 1ci7 s GLU 106 N -3.50 4.11 0.00 1.67 2.12 -1.26 -2.81 118.70 119.02 1ci7 s GLU 106 Ca 0.66 2.58 0.00 0.00 0.36 0.00 0.00 54.97 58.57 1ci7 s GLU 106 Cb -0.16 -3.00 0.00 0.00 0.26 0.00 0.00 34.13 31.23 1ci7 s GLU 106 CO 0.25 -0.59 0.00 0.41 -0.54 0.00 0.00 175.26 174.79 1ci7 n GLY 107 N 1.38 0.83 3.51 -1.50 0.00 -1.07 -4.96 105.19 103.38 1ci7 n GLY 107 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1ci7 n GLY 107 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ci7 s ASP 108 N -2.56 6.32 0.00 1.61 -1.08 -1.12 -0.49 116.67 119.35 1ci7 s ASP 108 Ca 0.00 -0.41 0.18 0.00 -0.52 0.00 0.00 52.55 51.81 1ci7 s ASP 108 Cb 0.00 -2.33 0.85 0.00 -1.46 0.00 0.00 42.92 39.97 1ci7 s ASP 108 CO 0.00 -0.86 1.58 0.18 0.52 0.00 0.00 175.17 176.59 1ci7 n LEU 109 N 6.42 0.83 0.00 -1.34 4.77 -0.71 -4.83 117.00 122.14 1ci7 n LEU 109 Ca -0.02 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 1ci7 n LEU 109 Cb 0.47 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1ci7 n LEU 109 CO 0.55 0.18 -0.00 0.61 -1.33 0.00 0.00 177.39 177.40 1ci7 n GLY 110 N 0.94 -2.07 2.47 -0.72 0.00 -1.26 -1.66 105.19 102.89 1ci7 n GLY 110 Ca 0.14 -1.41 -0.39 0.00 0.00 0.00 0.00 46.02 44.36 1ci7 n GLY 110 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ci7 n PRO 111 N -0.07 3.30 -2.16 1.61 -0.04 -1.26 -4.83 135.00 131.54 1ci7 n PRO 111 Ca 0.00 -2.25 -0.27 0.00 -0.04 0.00 0.00 63.50 60.94 1ci7 n PRO 111 Cb 0.00 -2.92 0.14 0.00 -0.04 0.00 0.00 33.50 30.69 1ci7 n PRO 111 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1ci7 s ILE 112 N 2.62 2.08 0.00 0.52 -4.36 -1.26 -4.52 121.20 116.27 1ci7 s ILE 112 Ca 0.61 -0.21 0.00 0.00 -0.26 0.00 0.00 60.65 60.79 1ci7 s ILE 112 Cb 0.16 -2.86 0.00 0.00 1.25 0.00 0.00 42.46 41.01 1ci7 s ILE 112 CO -0.06 0.00 0.00 -1.22 0.24 0.00 0.00 174.94 173.90 1ci7 n TYR 113 N -3.35 0.00 -0.27 1.37 4.01 -1.26 -0.99 117.16 116.68 1ci7 n TYR 113 Ca 0.14 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.82 1ci7 n TYR 113 Cb 0.60 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.59 1ci7 n TYR 113 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ci7 n GLY 114 N 0.00 -1.60 0.28 2.72 0.00 -1.26 0.60 105.19 105.93 1ci7 n GLY 114 Ca 0.00 0.76 0.07 0.00 0.00 0.00 0.00 46.02 46.85 1ci7 n GLY 114 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ci7 h PHE 115 N 0.00 0.10 -0.30 1.61 3.04 -1.21 0.31 116.94 120.50 1ci7 h PHE 115 Ca 0.13 0.05 -0.16 0.00 3.98 0.00 0.00 57.97 61.97 1ci7 h PHE 115 Cb 0.29 0.08 -0.00 0.00 2.56 0.00 0.00 35.95 38.87 1ci7 h PHE 115 CO -0.64 -0.20 -0.47 1.96 -2.02 0.00 0.00 178.31 176.93 1ci7 h GLN 116 N 0.16 0.79 -1.00 1.11 1.08 0.21 0.82 115.11 118.29 1ci7 h GLN 116 Ca 0.44 -0.46 0.07 0.00 -1.45 0.00 0.00 58.65 57.26 1ci7 h GLN 116 Cb 0.80 0.04 -0.07 0.00 -0.05 0.00 0.00 27.48 28.20 1ci7 h GLN 116 CO -0.63 1.09 0.64 -1.49 -0.95 0.00 0.00 178.83 177.49 1ci7 h TRP 117 N 0.63 1.18 -0.00 2.96 4.06 0.20 -2.53 115.95 122.45 1ci7 h TRP 117 Ca 0.03 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.01 1ci7 h TRP 117 Cb 1.05 -0.39 0.00 0.00 -1.00 0.00 0.00 29.16 28.82 1ci7 h TRP 117 CO 0.06 0.60 -0.32 0.54 -3.56 0.00 0.00 178.44 175.76 1ci7 n ARG 118 N -4.51 4.26 -2.00 0.49 5.12 0.23 -1.15 116.66 119.10 1ci7 n ARG 118 Ca 0.16 -0.08 -0.00 0.00 -1.93 0.00 0.00 57.85 56.00 1ci7 n ARG 118 Cb 0.20 -0.87 0.03 0.00 -1.16 0.00 0.00 32.46 30.67 1ci7 n ARG 118 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1ci7 n HIS 119 N -1.04 0.03 0.00 -1.55 8.25 0.28 -3.45 115.22 117.74 1ci7 n HIS 119 Ca 0.02 -1.19 0.00 0.00 -0.26 0.00 0.00 57.72 56.29 1ci7 n HIS 119 Cb 0.12 0.23 0.00 0.00 1.12 0.00 0.00 29.99 31.46 1ci7 n HIS 119 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1ci7 n PHE 120 N -0.26 0.00 0.31 4.41 -0.00 -0.95 -0.46 117.46 120.50 1ci7 n PHE 120 Ca -0.04 0.00 0.20 0.00 -0.00 0.00 0.00 57.45 57.60 1ci7 n PHE 120 Cb 0.92 0.00 0.96 0.00 -0.00 0.00 0.00 39.48 41.35 1ci7 n PHE 120 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1ci7 h GLY 121 N 0.00 0.00 -4.04 7.13 0.00 -1.87 -3.45 103.07 100.85 1ci7 h GLY 121 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 1ci7 h GLY 121 CO 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 176.54 176.07 1ci7 n ALA 122 N -2.04 -1.72 -2.65 3.60 0.00 0.39 -4.74 120.51 113.35 1ci7 n ALA 122 Ca -0.01 0.17 -0.43 0.00 0.00 0.00 0.00 53.44 53.16 1ci7 n ALA 122 Cb 0.15 -1.73 -0.02 0.00 0.00 0.00 0.00 19.45 17.85 1ci7 n ALA 122 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1ci7 s GLU 123 N -1.49 4.15 0.33 0.00 2.12 -1.26 -4.88 118.70 117.67 1ci7 s GLU 123 Ca 0.63 1.19 -0.27 0.00 0.36 0.00 0.00 54.97 56.88 1ci7 s GLU 123 Cb -0.62 -3.70 -0.09 0.00 0.26 0.00 0.00 34.13 29.98 1ci7 s GLU 123 CO 0.59 -0.79 1.03 -0.47 -0.54 0.00 0.00 175.26 175.08 1ci7 s TYR 124 N 3.47 3.52 -0.43 5.30 5.04 -1.26 -5.00 117.35 127.98 1ci7 s TYR 124 Ca 0.45 1.72 0.02 0.00 -2.44 0.00 0.00 57.07 56.81 1ci7 s TYR 124 Cb -0.13 -3.11 0.20 0.00 0.35 0.00 0.00 41.96 39.26 1ci7 s TYR 124 CO 0.12 -0.32 0.85 0.96 -1.34 0.00 0.00 175.55 175.82 1ci7 s ILE 125 N -1.46 -0.69 0.00 3.14 -4.36 -1.26 -5.10 121.20 111.47 1ci7 s ILE 125 Ca 0.51 -0.51 0.00 0.00 -0.26 0.00 0.00 60.65 60.39 1ci7 s ILE 125 Cb -0.24 0.00 0.00 0.00 1.25 0.00 0.00 42.46 43.47 1ci7 s ILE 125 CO 0.31 0.00 0.00 -0.67 0.24 0.00 0.00 174.94 174.82 1ci7 n ASP 126 N 3.15 -1.59 0.00 4.36 -0.08 -1.26 -4.64 116.55 116.49 1ci7 n ASP 126 Ca 0.14 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.52 1ci7 n ASP 126 Cb 0.59 0.88 0.57 0.00 2.34 0.00 0.00 41.12 45.51 1ci7 n ASP 126 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ci7 n LYS 128 N -1.19 1.13 -2.47 0.00 5.02 -1.26 -4.70 118.16 114.69 1ci7 n LYS 128 Ca 0.12 -0.88 -0.33 0.00 -2.02 0.00 0.00 58.31 55.21 1ci7 n LYS 128 Cb 0.14 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.63 1ci7 n LYS 128 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1ci7 s THR 129 N -2.48 4.36 -0.26 -0.18 -4.23 -1.17 -5.03 115.64 106.66 1ci7 s THR 129 Ca 0.20 1.24 -0.18 0.00 -1.18 0.00 0.00 61.69 61.77 1ci7 s THR 129 Cb 0.18 -3.63 -0.03 0.00 1.34 0.00 0.00 72.50 70.36 1ci7 s THR 129 CO 0.56 -0.55 0.50 0.21 -0.54 0.00 0.00 174.62 174.80 1ci7 s ASN 130 N -2.75 6.43 -0.19 3.99 3.84 -1.26 -4.96 114.94 120.04 1ci7 s ASN 130 Ca 0.61 0.51 0.15 0.00 0.21 0.00 0.00 52.86 54.35 1ci7 s ASN 130 Cb -0.11 -2.28 0.73 0.00 -0.55 0.00 0.00 41.25 39.05 1ci7 s ASN 130 CO 0.27 -0.27 1.65 -1.22 -2.79 0.00 0.00 177.10 174.74 1ci7 n TYR 131 N 5.45 1.68 -1.67 0.43 4.01 -1.26 -5.00 117.16 120.81 1ci7 n TYR 131 Ca -0.05 -0.73 -0.46 0.00 -0.16 0.00 0.00 57.90 56.51 1ci7 n TYR 131 Cb 0.50 -0.40 -0.04 0.00 -0.31 0.00 0.00 39.34 39.09 1ci7 n TYR 131 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 1ci7 n ILE 132 N 0.51 0.22 0.00 -0.72 3.06 -1.26 -1.55 119.36 119.63 1ci7 n ILE 132 Ca 0.26 -0.06 0.00 0.00 -2.50 0.00 0.00 62.75 60.45 1ci7 n ILE 132 Cb 1.05 -1.49 0.00 0.00 0.54 0.00 0.00 39.64 39.74 1ci7 n ILE 132 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1ci7 n GLY 133 N 3.07 2.71 3.92 4.50 0.00 -1.26 -5.04 105.19 113.10 1ci7 n GLY 133 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1ci7 n GLY 133 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ci7 s GLN 134 N -0.35 3.54 0.29 1.61 -0.21 -0.59 -4.97 119.66 118.98 1ci7 s GLN 134 Ca 0.00 -0.28 0.00 0.00 0.02 0.00 0.00 55.36 55.10 1ci7 s GLN 134 Cb 0.00 -2.82 0.00 0.00 1.00 0.00 0.00 33.01 31.19 1ci7 s GLN 134 CO 0.00 0.38 0.00 0.41 -2.12 0.00 0.00 175.29 173.96 1ci7 n GLY 135 N -0.62 -1.87 3.52 3.09 0.00 -1.26 -4.41 105.19 103.63 1ci7 n GLY 135 Ca -0.04 -1.22 -0.36 0.00 0.00 0.00 0.00 46.02 44.40 1ci7 n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ci7 s VAL 136 N -2.14 4.52 -1.18 1.61 0.11 -1.26 -4.71 120.40 117.36 1ci7 s VAL 136 Ca 0.00 -0.11 -0.20 0.00 -2.93 0.00 0.00 61.98 58.74 1ci7 s VAL 136 Cb 0.00 -3.09 0.06 0.00 -1.53 0.00 0.00 36.38 31.81 1ci7 s VAL 136 CO 0.00 0.37 1.63 -0.62 -3.33 0.00 0.00 175.10 173.15 1ci7 s ASP 137 N 1.22 6.64 0.16 3.54 3.68 -1.22 -2.61 116.67 128.08 1ci7 s ASP 137 Ca 0.05 -2.00 -0.18 0.00 2.13 0.00 0.00 52.55 52.55 1ci7 s ASP 137 Cb -0.14 -2.58 0.06 0.00 -1.45 0.00 0.00 42.92 38.81 1ci7 s ASP 137 CO 0.04 -1.37 1.68 1.56 0.13 0.00 0.00 175.17 177.20 1ci7 h GLN 138 N 8.58 -0.00 -0.05 4.34 4.20 -1.39 -1.77 115.11 129.03 1ci7 h GLN 138 Ca 0.34 0.00 0.04 0.00 0.06 0.00 0.00 58.65 59.09 1ci7 h GLN 138 Cb 0.93 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.66 1ci7 h GLN 138 CO 1.44 -0.00 -0.27 1.25 -0.67 0.00 0.00 178.83 180.58 1ci7 h LEU 139 N -0.00 -0.80 -0.52 1.46 5.85 -1.82 0.25 115.31 119.72 1ci7 h LEU 139 Ca 0.17 0.12 0.06 0.00 0.84 0.00 0.00 57.88 59.06 1ci7 h LEU 139 Cb 0.25 0.34 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 1ci7 h LEU 139 CO -0.36 -0.33 0.22 0.00 -0.34 0.00 0.00 178.44 177.64 1ci7 h ALA 140 N 0.47 0.66 -0.09 1.25 0.00 -1.80 -1.01 119.26 118.74 1ci7 h ALA 140 Ca 0.08 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1ci7 h ALA 140 Cb 0.49 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1ci7 h ALA 140 CO -0.27 -0.16 -0.04 -0.91 0.00 0.00 0.00 179.25 177.87 1ci7 h ASN 141 N 0.43 -0.15 -0.28 0.00 2.35 -0.45 0.85 115.58 118.33 1ci7 h ASN 141 Ca 0.24 0.04 0.07 0.00 -0.55 0.00 0.00 56.30 56.10 1ci7 h ASN 141 Cb 0.23 0.08 -0.07 0.00 0.05 0.00 0.00 38.32 38.60 1ci7 h ASN 141 CO -0.22 -0.06 -0.23 0.40 -1.65 0.00 0.00 177.43 175.67 1ci7 h ILE 142 N -0.04 0.40 0.17 2.81 2.04 0.10 0.28 117.51 123.27 1ci7 h ILE 142 Ca 0.05 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.92 1ci7 h ILE 142 Cb 0.11 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 1ci7 h ILE 142 CO -0.11 0.00 -0.22 0.40 0.00 0.00 0.00 178.15 178.21 1ci7 h ILE 143 N -0.22 0.51 -0.60 -0.67 1.08 -0.80 -1.16 117.51 115.65 1ci7 h ILE 143 Ca 0.15 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.72 1ci7 h ILE 143 Cb 0.45 0.51 -0.08 0.00 -3.07 0.00 0.00 36.82 34.63 1ci7 h ILE 143 CO -0.41 0.00 0.19 -0.61 -0.69 0.00 0.00 178.15 176.63 1ci7 h GLN 144 N -0.45 0.34 0.59 2.37 5.75 0.03 -2.53 115.11 121.21 1ci7 h GLN 144 Ca 0.01 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.46 1ci7 h GLN 144 Cb 0.44 -0.08 0.01 0.00 1.07 0.00 0.00 27.48 28.92 1ci7 h GLN 144 CO -0.09 0.23 -0.28 0.87 -2.65 0.00 0.00 178.83 176.91 1ci7 h LYS 145 N 0.35 -0.76 -1.20 1.69 1.57 -0.16 -1.22 116.57 116.84 1ci7 h LYS 145 Ca 0.31 0.05 0.37 0.00 -1.87 0.00 0.00 60.65 59.51 1ci7 h LYS 145 Cb 0.42 0.17 -0.12 0.00 0.08 0.00 0.00 32.23 32.78 1ci7 h LYS 145 CO -0.34 -0.48 0.76 0.82 -0.57 0.00 0.00 179.45 179.64 1ci7 h ILE 146 N -0.85 0.26 0.39 1.86 2.04 -0.87 0.20 117.51 120.54 1ci7 h ILE 146 Ca -0.08 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1ci7 h ILE 146 Cb 0.63 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1ci7 h ILE 146 CO 0.13 0.04 -0.19 0.03 0.00 0.00 0.00 178.15 178.16 1ci7 h ARG 147 N 0.20 -0.50 0.00 2.37 -0.00 -1.14 -3.22 114.38 112.09 1ci7 h ARG 147 Ca 0.74 0.03 0.00 0.00 -0.50 0.00 0.00 59.98 60.25 1ci7 h ARG 147 Cb 2.15 0.11 0.00 0.00 0.00 0.00 0.00 29.97 32.24 1ci7 h ARG 147 CO -0.40 -0.33 0.00 2.41 0.00 0.00 0.00 179.97 181.65 1ci7 n THR 148 N -4.88 0.00 -3.93 2.04 -1.04 0.19 -4.50 114.28 102.16 1ci7 n THR 148 Ca -0.06 1.04 -0.31 0.00 -2.04 0.00 0.00 64.05 62.68 1ci7 n THR 148 Cb 0.20 -1.91 -0.15 0.00 -1.82 0.00 0.00 70.33 66.66 1ci7 n THR 148 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1ci7 s SER 149 N -2.27 4.53 0.54 8.00 1.04 0.44 -5.00 113.70 120.98 1ci7 s SER 149 Ca 0.00 -2.03 0.32 0.00 0.48 0.00 0.00 55.95 54.72 1ci7 s SER 149 Cb 0.00 -1.40 1.47 0.00 0.10 0.00 0.00 66.02 66.19 1ci7 s SER 149 CO 0.00 -0.39 2.04 1.55 0.98 0.00 0.00 173.24 177.42 1ci7 h PRO 150 N 7.72 0.00 -0.00 4.02 0.13 -1.59 -3.16 132.00 139.11 1ci7 h PRO 150 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1ci7 h PRO 150 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1ci7 h PRO 150 CO 0.51 0.07 -0.04 0.66 -0.23 0.00 0.00 178.00 178.96 1ci7 n TYR 151 N -3.26 0.00 -1.09 1.56 0.53 -1.26 -4.41 117.16 109.24 1ci7 n TYR 151 Ca -0.01 0.00 -0.36 0.00 -1.02 0.00 0.00 57.90 56.51 1ci7 n TYR 151 Cb 0.28 -0.31 -0.01 0.00 -1.03 0.00 0.00 39.34 38.26 1ci7 n TYR 151 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 1ci7 n ASP 152 N -1.29 -1.76 -1.25 7.72 -0.08 -1.19 -4.85 116.55 113.85 1ci7 n ASP 152 Ca 0.12 0.77 -0.03 0.00 -1.51 0.00 0.00 54.79 54.14 1ci7 n ASP 152 Cb 0.27 -0.74 0.22 0.00 2.34 0.00 0.00 41.12 43.21 1ci7 n ASP 152 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1ci7 n ARG 153 N 0.96 2.24 -0.20 -0.67 3.00 -1.26 -4.47 116.66 116.26 1ci7 n ARG 153 Ca 0.11 -3.08 0.05 0.00 -0.01 0.00 0.00 57.85 54.93 1ci7 n ARG 153 Cb 0.27 -1.88 0.07 0.00 0.00 0.00 0.00 32.46 30.92 1ci7 n ARG 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1ci7 n ARG 154 N -0.93 0.94 -1.87 5.56 1.74 -1.26 -4.94 116.66 115.90 1ci7 n ARG 154 Ca 0.34 -1.82 -0.35 0.00 -0.77 0.00 0.00 57.85 55.25 1ci7 n ARG 154 Cb 1.09 -1.06 -0.05 0.00 -1.02 0.00 0.00 32.46 31.42 1ci7 n ARG 154 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1ci7 n LEU 155 N -0.78 3.76 -4.31 0.55 4.77 -1.26 -4.89 117.00 114.84 1ci7 n LEU 155 Ca 0.08 -3.24 -0.34 0.00 -0.03 0.00 0.00 56.01 52.47 1ci7 n LEU 155 Cb 0.61 -1.57 -0.14 0.00 -2.33 0.00 0.00 43.42 39.99 1ci7 n LEU 155 CO 0.01 -1.04 -0.41 -0.63 -1.33 0.00 0.00 177.39 173.99 1ci7 s ILE 156 N 8.16 3.21 -0.26 -0.08 1.09 -1.26 -1.51 121.20 130.56 1ci7 s ILE 156 Ca 0.63 -0.56 -0.06 0.00 -1.10 0.00 0.00 60.65 59.55 1ci7 s ILE 156 Cb 0.05 -2.43 -0.01 0.00 -1.06 0.00 0.00 42.46 39.01 1ci7 s ILE 156 CO 0.11 0.46 0.05 -0.22 -0.10 0.00 0.00 174.94 175.24 1ci7 s LEU 157 N 1.18 3.45 0.13 2.97 2.96 -0.27 -4.95 118.68 124.15 1ci7 s LEU 157 Ca 0.02 -0.41 0.05 0.00 -0.22 0.00 0.00 54.13 53.57 1ci7 s LEU 157 Cb -0.14 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 1ci7 s LEU 157 CO -0.02 -0.08 -0.12 -0.55 -1.32 0.00 0.00 176.35 174.26 1ci7 s SER 158 N 1.55 1.84 0.00 3.68 0.15 -1.26 -0.44 113.70 119.22 1ci7 s SER 158 Ca 0.05 -0.92 0.00 0.00 0.70 0.00 0.00 55.95 55.78 1ci7 s SER 158 Cb -0.16 -0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.12 1ci7 s SER 158 CO 0.02 -0.25 0.34 0.00 1.20 0.00 0.00 173.24 174.54 1ci7 n ALA 159 N 0.14 1.91 -2.81 5.45 0.00 0.17 -4.13 120.51 121.24 1ci7 n ALA 159 Ca -0.13 -0.34 -0.43 0.00 0.00 0.00 0.00 53.44 52.55 1ci7 n ALA 159 Cb 0.59 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.00 1ci7 n ALA 159 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1ci7 s TRP 160 N -0.11 2.64 -0.35 0.00 -0.11 -1.16 -4.69 118.94 115.17 1ci7 s TRP 160 Ca 0.00 -0.47 0.03 0.00 1.22 0.00 0.00 56.10 56.88 1ci7 s TRP 160 Cb 0.00 -4.31 0.10 0.00 -1.50 0.00 0.00 33.47 27.76 1ci7 s TRP 160 CO 0.00 -1.68 0.07 1.21 -4.62 0.00 0.00 176.95 171.93 1ci7 s ASN 161 N 3.64 4.83 0.58 5.86 3.84 -1.26 -4.97 114.94 127.46 1ci7 s ASN 161 Ca 0.24 -2.10 0.29 0.00 0.21 0.00 0.00 52.86 51.50 1ci7 s ASN 161 Cb -0.16 -1.66 1.77 0.00 -0.55 0.00 0.00 41.25 40.65 1ci7 s ASN 161 CO 0.11 -0.39 2.24 -0.65 -2.79 0.00 0.00 177.10 175.62 1ci7 h PRO 162 N 7.69 0.00 0.00 0.43 0.11 -2.01 -1.28 132.00 136.93 1ci7 h PRO 162 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1ci7 h PRO 162 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1ci7 h PRO 162 CO 0.54 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 178.34 1ci7 n ALA 163 N -2.33 2.34 -0.81 -0.75 0.00 -1.26 -3.65 120.51 114.05 1ci7 n ALA 163 Ca -0.03 -0.11 0.02 0.00 0.00 0.00 0.00 53.44 53.32 1ci7 n ALA 163 Cb 0.09 -1.46 0.03 0.00 0.00 0.00 0.00 19.45 18.11 1ci7 n ALA 163 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ci7 n ASP 164 N -1.41 1.15 0.31 0.00 9.92 -0.51 -4.89 116.55 121.11 1ci7 n ASP 164 Ca 0.10 -1.90 -0.17 0.00 -0.53 0.00 0.00 54.79 52.29 1ci7 n ASP 164 Cb 0.29 -0.11 -0.09 0.00 -0.64 0.00 0.00 41.12 40.57 1ci7 n ASP 164 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1ci7 h LEU 165 N 0.00 -0.63 -1.78 0.64 4.07 -1.54 -3.08 115.31 112.98 1ci7 h LEU 165 Ca 0.00 0.00 0.16 0.00 0.08 0.00 0.00 57.88 58.12 1ci7 h LEU 165 Cb 0.88 0.16 -0.04 0.00 1.08 0.00 0.00 40.66 42.75 1ci7 h LEU 165 CO 0.00 -0.42 0.47 -0.33 -1.08 0.00 0.00 178.44 177.08 1ci7 h GLU 166 N -0.79 0.21 0.00 1.13 4.39 -1.90 0.21 114.58 117.83 1ci7 h GLU 166 Ca -0.08 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1ci7 h GLU 166 Cb 0.59 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1ci7 h GLU 166 CO 0.13 0.14 0.00 1.63 -1.16 0.00 0.00 179.01 179.75 1ci7 n LYS 167 N -4.42 0.09 -3.19 2.33 5.02 -1.17 -4.80 118.16 112.02 1ci7 n LYS 167 Ca 0.13 0.27 -0.39 0.00 -2.02 0.00 0.00 58.31 56.30 1ci7 n LYS 167 Cb 0.59 -1.66 -0.06 0.00 -0.02 0.00 0.00 35.03 33.89 1ci7 n LYS 167 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1ci7 s MET 168 N -3.12 4.31 0.11 1.97 -1.94 0.74 -4.30 119.30 117.07 1ci7 s MET 168 Ca 0.07 0.82 0.17 0.00 -1.71 0.00 0.00 55.69 55.05 1ci7 s MET 168 Cb 0.11 -3.27 0.72 0.00 2.01 0.00 0.00 34.83 34.39 1ci7 s MET 168 CO 0.38 0.55 1.52 0.00 -0.01 0.00 0.00 175.02 177.45 1ci7 n ALA 169 N 2.00 1.57 -3.65 3.03 0.00 -0.66 -4.62 120.51 118.17 1ci7 n ALA 169 Ca -0.08 0.01 0.01 0.00 0.00 0.00 0.00 53.44 53.38 1ci7 n ALA 169 Cb 0.50 -1.27 -0.06 0.00 0.00 0.00 0.00 19.45 18.62 1ci7 n ALA 169 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ci7 s LEU 170 N -3.59 -0.21 0.59 0.00 0.20 -1.26 -4.93 118.68 109.49 1ci7 s LEU 170 Ca 0.05 0.33 -0.19 0.00 0.69 0.00 0.00 54.13 55.01 1ci7 s LEU 170 Cb 0.08 1.31 -0.03 0.00 -0.43 0.00 0.00 46.19 47.12 1ci7 s LEU 170 CO 0.28 -0.05 1.26 -2.84 -0.29 0.00 0.00 176.35 174.70 1ci7 s PRO 171 N 1.09 2.93 -0.16 0.98 0.02 -1.26 -4.87 135.00 133.73 1ci7 s PRO 171 Ca -0.08 1.97 -0.34 0.00 0.02 0.00 0.00 61.00 62.57 1ci7 s PRO 171 Cb -0.03 -1.99 -0.11 0.00 0.02 0.00 0.00 34.50 32.39 1ci7 s PRO 171 CO -0.11 -1.28 1.98 -2.30 -0.33 0.00 0.00 177.00 174.95 1ci7 n PRO 172 N -1.52 1.93 -0.06 5.54 -0.02 -1.26 -4.86 135.00 134.76 1ci7 n PRO 172 Ca 0.13 0.67 -0.07 0.00 -2.02 0.00 0.00 63.50 62.21 1ci7 n PRO 172 Cb 0.48 -2.67 -0.07 0.00 -0.02 0.00 0.00 33.50 31.22 1ci7 n PRO 172 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ci7 s HIS 174 N -1.91 3.09 -0.11 0.00 0.00 -1.26 -2.13 115.29 112.98 1ci7 s HIS 174 Ca -0.10 -1.06 0.17 0.00 -3.00 0.00 0.00 55.06 51.08 1ci7 s HIS 174 Cb -0.01 -3.90 0.24 0.00 -4.00 0.00 0.00 32.58 24.90 1ci7 s HIS 174 CO 0.35 -1.18 1.53 0.00 -1.00 0.00 0.00 174.74 174.44 1ci7 h MET 175 N 9.07 0.00 0.00 -0.38 3.00 -1.68 -3.44 114.93 121.50 1ci7 h MET 175 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.40 1ci7 h MET 175 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.69 1ci7 h MET 175 CO 1.07 0.43 0.00 1.97 0.00 0.00 0.00 176.91 180.38 1ci7 n PHE 176 N -3.26 0.00 -3.84 -0.10 -1.74 -1.24 0.44 117.46 107.72 1ci7 n PHE 176 Ca 0.02 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.79 1ci7 n PHE 176 Cb 0.67 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.58 1ci7 n PHE 176 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1ci7 s GLN 178 N -1.83 2.86 0.40 0.00 0.74 -0.10 -1.11 119.66 120.62 1ci7 s GLN 178 Ca -0.11 -0.94 -0.17 0.00 0.05 0.00 0.00 55.36 54.19 1ci7 s GLN 178 Cb -0.05 -2.84 -0.09 0.00 1.10 0.00 0.00 33.01 31.13 1ci7 s GLN 178 CO 0.00 -0.34 0.87 -0.06 -0.55 0.00 0.00 175.29 175.21 1ci7 s PHE 179 N 1.30 3.37 -0.05 1.67 0.40 -0.57 -2.70 117.98 121.39 1ci7 s PHE 179 Ca 0.01 1.40 -0.09 0.00 -0.60 0.00 0.00 56.93 57.65 1ci7 s PHE 179 Cb -0.16 -2.70 0.02 0.00 0.51 0.00 0.00 43.02 40.70 1ci7 s PHE 179 CO -0.07 -0.08 0.22 -0.47 0.70 0.00 0.00 175.22 175.52 1ci7 s TYR 180 N -2.20 -0.17 -0.20 0.36 5.04 -0.86 -4.58 117.35 114.74 1ci7 s TYR 180 Ca 0.58 0.39 -0.01 0.00 -2.44 0.00 0.00 57.07 55.59 1ci7 s TYR 180 Cb -0.10 0.06 0.05 0.00 0.35 0.00 0.00 41.96 42.32 1ci7 s TYR 180 CO 0.19 -0.20 -0.02 0.54 -1.34 0.00 0.00 175.55 174.72 1ci7 s VAL 181 N -0.45 1.06 -0.28 3.14 0.11 -1.26 0.51 120.40 123.24 1ci7 s VAL 181 Ca -0.05 -0.81 -0.20 0.00 -2.93 0.00 0.00 61.98 57.99 1ci7 s VAL 181 Cb -0.04 -1.37 -0.02 0.00 -1.53 0.00 0.00 36.38 33.42 1ci7 s VAL 181 CO 0.01 -0.06 0.59 -1.00 -3.33 0.00 0.00 175.10 171.31 1ci7 s HIS 182 N 1.63 3.25 0.14 1.54 0.09 -0.83 -4.80 115.29 116.30 1ci7 s HIS 182 Ca -0.02 0.64 -0.19 0.00 -0.00 0.00 0.00 55.06 55.50 1ci7 s HIS 182 Cb -0.17 -2.87 -0.07 0.00 -0.00 0.00 0.00 32.58 29.47 1ci7 s HIS 182 CO -0.07 -0.38 0.62 0.42 -0.00 0.00 0.00 174.74 175.33 1ci7 s ILE 183 N 2.49 4.69 0.82 0.60 1.01 -1.26 -4.22 121.20 125.33 1ci7 s ILE 183 Ca 0.24 1.18 -0.14 0.00 0.00 0.00 0.00 60.65 61.93 1ci7 s ILE 183 Cb -0.15 -3.87 0.06 0.00 0.01 0.00 0.00 42.46 38.51 1ci7 s ILE 183 CO 0.10 0.38 0.96 -0.81 0.00 0.00 0.00 174.94 175.57 1ci7 n PRO 184 N 1.20 0.10 -2.73 2.79 -0.04 -1.26 -5.05 135.00 130.01 1ci7 n PRO 184 Ca -0.06 0.10 -0.10 0.00 -0.04 0.00 0.00 63.50 63.40 1ci7 n PRO 184 Cb 0.51 -2.24 0.04 0.00 -0.04 0.00 0.00 33.50 31.77 1ci7 n PRO 184 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ci7 n SER 185 N -2.49 0.74 0.00 3.54 2.88 -1.26 -5.12 113.62 111.91 1ci7 n SER 185 Ca 0.12 -2.74 0.00 0.00 -1.33 0.00 0.00 58.87 54.92 1ci7 n SER 185 Cb 0.51 -0.23 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 1ci7 n SER 185 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1ci7 n ARG 189 N -0.09 0.00 -0.58 -1.46 5.12 -1.26 -5.37 116.66 113.02 1ci7 n ARG 189 Ca 0.09 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.80 1ci7 n ARG 189 Cb 0.80 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 32.12 1ci7 n ARG 189 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1ci7 n PRO 190 N 0.55 0.00 -0.28 5.56 -0.02 -1.26 -4.15 135.00 135.39 1ci7 n PRO 190 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1ci7 n PRO 190 Cb 0.00 -0.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 1ci7 n PRO 190 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1ci7 n GLU 191 N 1.42 0.00 -3.64 -0.52 1.02 -0.93 -4.05 120.64 113.94 1ci7 n GLU 191 Ca -0.01 0.09 -0.38 0.00 -0.02 0.00 0.00 57.16 56.84 1ci7 n GLU 191 Cb 0.32 -0.22 -0.11 0.00 -0.02 0.00 0.00 31.44 31.40 1ci7 n GLU 191 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1ci7 s LEU 192 N -0.07 4.06 0.39 -4.62 2.96 0.14 -1.97 118.68 119.57 1ci7 s LEU 192 Ca 0.00 -0.37 0.08 0.00 -0.22 0.00 0.00 54.13 53.61 1ci7 s LEU 192 Cb 0.00 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 1ci7 s LEU 192 CO 0.00 -0.15 0.29 -0.44 -1.32 0.00 0.00 176.35 174.73 1ci7 s SER 193 N 1.66 4.90 -0.20 3.68 0.01 0.18 0.22 113.70 124.16 1ci7 s SER 193 Ca 0.06 -0.78 -0.10 0.00 1.31 0.00 0.00 55.95 56.44 1ci7 s SER 193 Cb -0.17 -0.64 0.07 0.00 0.21 0.00 0.00 66.02 65.50 1ci7 s SER 193 CO 0.07 -0.53 0.46 0.00 0.41 0.00 0.00 173.24 173.65 1ci7 s GLN 195 N 1.71 2.91 0.29 0.00 0.74 -1.10 -1.29 119.66 122.93 1ci7 s GLN 195 Ca -0.08 -0.80 0.09 0.00 0.05 0.00 0.00 55.36 54.62 1ci7 s GLN 195 Cb -0.09 -2.50 -0.04 0.00 1.10 0.00 0.00 33.01 31.48 1ci7 s GLN 195 CO -0.14 -0.19 0.01 -0.48 -0.55 0.00 0.00 175.29 173.94 1ci7 s LEU 196 N 1.27 3.14 -0.19 3.68 2.34 -1.08 -0.93 118.68 126.91 1ci7 s LEU 196 Ca 0.04 -0.75 0.00 0.00 0.06 0.00 0.00 54.13 53.48 1ci7 s LEU 196 Cb -0.13 -1.63 0.01 0.00 -0.56 0.00 0.00 46.19 43.89 1ci7 s LEU 196 CO -0.12 -0.09 -0.17 -0.47 -1.06 0.00 0.00 176.35 174.44 1ci7 s TYR 197 N -2.38 2.81 -0.21 3.48 5.04 0.42 -1.81 117.35 124.69 1ci7 s TYR 197 Ca 0.33 -1.51 -0.04 0.00 -2.44 0.00 0.00 57.07 53.41 1ci7 s TYR 197 Cb -0.05 -1.95 -0.02 0.00 0.35 0.00 0.00 41.96 40.30 1ci7 s TYR 197 CO 0.20 -0.75 -0.02 -1.14 -1.34 0.00 0.00 175.55 172.50 1ci7 s GLN 198 N 1.30 3.47 0.08 4.97 0.74 -0.05 -2.65 119.66 127.52 1ci7 s GLN 198 Ca 0.05 -0.58 -0.16 0.00 0.05 0.00 0.00 55.36 54.71 1ci7 s GLN 198 Cb -0.13 -3.05 -0.12 0.00 1.10 0.00 0.00 33.01 30.80 1ci7 s GLN 198 CO -0.11 -0.12 1.35 0.07 -0.55 0.00 0.00 175.29 175.92 1ci7 h ARG 199 N 7.91 0.63 -4.54 1.67 0.11 -1.74 0.61 114.38 119.03 1ci7 h ARG 199 Ca -0.39 -0.39 -0.56 0.00 0.10 0.00 0.00 59.98 58.73 1ci7 h ARG 199 Cb 1.17 0.05 -0.36 0.00 1.11 0.00 0.00 29.97 31.94 1ci7 h ARG 199 CO 0.60 1.01 -0.82 0.45 0.10 0.00 0.00 179.97 181.31 1ci7 s SER 200 N -6.60 2.36 -0.12 0.08 0.15 -1.25 0.55 113.70 108.88 1ci7 s SER 200 Ca -0.12 -0.39 0.02 0.00 0.70 0.00 0.00 55.95 56.15 1ci7 s SER 200 Cb 0.07 -1.01 0.01 0.00 -1.71 0.00 0.00 66.02 63.39 1ci7 s SER 200 CO 0.83 -0.05 -0.16 0.00 1.20 0.00 0.00 173.24 175.06 1ci7 s ASP 202 N 0.99 6.55 0.47 0.00 3.68 -1.26 -0.86 116.67 126.25 1ci7 s ASP 202 Ca -0.06 -2.95 0.39 0.00 2.13 0.00 0.00 52.55 52.06 1ci7 s ASP 202 Cb -0.15 -2.13 1.54 0.00 -1.45 0.00 0.00 42.92 40.73 1ci7 s ASP 202 CO -0.02 -0.46 1.49 0.23 0.13 0.00 0.00 175.17 176.54 1ci7 n MET 203 N 3.55 -0.02 -0.04 4.34 2.81 -1.13 0.14 117.12 126.77 1ci7 n MET 203 Ca 0.15 1.12 -0.14 0.00 -1.81 0.00 0.00 57.70 57.02 1ci7 n MET 203 Cb 0.43 -2.38 -0.12 0.00 -0.71 0.00 0.00 33.22 30.45 1ci7 n MET 203 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1ci7 h GLY 204 N 0.00 0.07 0.00 3.03 0.00 -1.93 -3.40 103.07 100.85 1ci7 h GLY 204 Ca 0.87 -0.13 -0.15 0.00 0.00 0.00 0.00 47.33 47.91 1ci7 h GLY 204 CO -0.24 0.12 -1.58 1.04 0.00 0.00 0.00 176.54 175.87 1ci7 n LEU 205 N -4.62 2.96 0.00 3.11 4.77 -0.95 -4.84 117.00 117.42 1ci7 n LEU 205 Ca -0.10 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1ci7 n LEU 205 Cb 0.44 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1ci7 n LEU 205 CO 0.36 0.67 0.44 0.61 -1.33 0.00 0.00 177.39 178.13 1ci7 n GLY 206 N 3.00 -2.31 0.43 -0.72 0.00 0.37 -3.46 105.19 102.50 1ci7 n GLY 206 Ca -0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 1ci7 n GLY 206 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ci7 h VAL 207 N 0.00 0.03 -0.20 1.61 2.07 -1.64 -2.44 116.25 115.69 1ci7 h VAL 207 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1ci7 h VAL 207 Cb 0.00 0.03 -0.07 0.00 -1.52 0.00 0.00 31.29 29.73 1ci7 h VAL 207 CO 0.00 0.00 -0.48 -0.65 0.02 0.00 0.00 177.57 176.46 1ci7 h PRO 208 N -0.32 -0.48 -0.83 1.57 0.11 -1.78 0.15 132.00 130.42 1ci7 h PRO 208 Ca 0.11 0.03 0.19 0.00 0.11 0.00 0.00 66.00 66.44 1ci7 h PRO 208 Cb 0.57 0.11 -0.11 0.00 0.11 0.00 0.00 31.00 31.68 1ci7 h PRO 208 CO -0.65 -0.32 0.33 0.35 -0.21 0.00 0.00 178.00 177.50 1ci7 h PHE 209 N -0.50 0.55 -0.01 0.65 3.57 -1.54 -0.13 116.94 119.53 1ci7 h PHE 209 Ca 0.07 0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.44 1ci7 h PHE 209 Cb 0.64 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 1ci7 h PHE 209 CO -0.57 -0.02 -0.77 -0.91 -2.23 0.00 0.00 178.31 173.81 1ci7 h ASN 210 N 0.40 0.14 0.57 0.41 -0.26 -0.87 0.42 115.58 116.40 1ci7 h ASN 210 Ca 0.49 -0.10 -0.02 0.00 -0.56 0.00 0.00 56.30 56.11 1ci7 h ASN 210 Cb 0.87 -0.04 -0.00 0.00 -1.06 0.00 0.00 38.32 38.08 1ci7 h ASN 210 CO -0.49 0.86 -0.35 0.40 -1.06 0.00 0.00 177.43 176.78 1ci7 h ILE 211 N 0.07 0.28 -0.16 2.81 2.04 0.11 0.17 117.51 122.82 1ci7 h ILE 211 Ca -0.02 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.85 1ci7 h ILE 211 Cb 1.36 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1ci7 h ILE 211 CO 0.11 0.00 0.08 0.00 0.00 0.00 0.00 178.15 178.34 1ci7 h ALA 212 N -0.52 0.19 -0.55 1.87 0.00 -1.33 0.83 119.26 119.76 1ci7 h ALA 212 Ca -0.07 0.00 0.11 0.00 0.00 0.00 0.00 54.91 54.95 1ci7 h ALA 212 Cb 0.71 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.37 1ci7 h ALA 212 CO 0.07 -0.35 -0.23 1.03 0.00 0.00 0.00 179.25 179.77 1ci7 h SER 213 N 0.18 -0.82 1.56 0.00 0.87 -0.61 -0.09 113.55 114.64 1ci7 h SER 213 Ca 0.07 0.19 -0.08 0.00 -1.23 0.00 0.00 61.79 60.74 1ci7 h SER 213 Cb 0.01 0.45 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 1ci7 h SER 213 CO -0.04 -0.25 -0.45 1.88 -0.53 0.00 0.00 176.83 177.43 1ci7 h TYR 214 N -0.10 0.00 -0.51 2.24 0.05 -0.83 -2.76 116.97 115.06 1ci7 h TYR 214 Ca 0.25 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.93 1ci7 h TYR 214 Cb 0.49 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.22 1ci7 h TYR 214 CO -0.54 0.36 -0.10 0.00 -1.05 0.00 0.00 178.16 176.83 1ci7 h ALA 215 N 1.64 0.86 0.10 3.88 0.00 0.27 -1.33 119.26 124.68 1ci7 h ALA 215 Ca -0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1ci7 h ALA 215 Cb 1.28 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1ci7 h ALA 215 CO 0.04 0.65 -0.05 -0.07 0.00 0.00 0.00 179.25 179.82 1ci7 h LEU 216 N 0.84 -0.12 -0.77 0.00 3.38 -1.05 -1.56 115.31 116.04 1ci7 h LEU 216 Ca 0.14 -0.22 0.12 0.00 0.09 0.00 0.00 57.88 58.01 1ci7 h LEU 216 Cb 0.64 0.03 -0.13 0.00 0.09 0.00 0.00 40.66 41.29 1ci7 h LEU 216 CO 0.04 0.16 -0.38 0.25 0.09 0.00 0.00 178.44 178.60 1ci7 h LEU 217 N -0.40 -1.34 -0.78 1.67 5.85 -1.23 1.20 115.31 120.28 1ci7 h LEU 217 Ca -0.01 0.27 0.05 0.00 0.84 0.00 0.00 57.88 59.03 1ci7 h LEU 217 Cb 0.33 0.67 -0.06 0.00 0.37 0.00 0.00 40.66 41.98 1ci7 h LEU 217 CO 0.02 -0.30 0.48 0.74 -0.34 0.00 0.00 178.44 179.04 1ci7 h THR 218 N -0.10 1.04 -0.14 1.05 2.02 -1.14 -0.14 112.91 115.51 1ci7 h THR 218 Ca 0.27 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 1ci7 h THR 218 Cb 0.57 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1ci7 h THR 218 CO -0.82 0.16 0.02 0.00 0.37 0.00 0.00 175.52 175.26 1ci7 h MET 220 N 0.00 -0.68 -0.90 0.00 2.07 0.16 0.24 114.93 115.83 1ci7 h MET 220 Ca 0.04 0.05 0.17 0.00 -2.07 0.00 0.00 59.70 57.89 1ci7 h MET 220 Cb 0.30 0.15 -0.07 0.00 -1.87 0.00 0.00 31.60 30.11 1ci7 h MET 220 CO 0.00 -0.45 0.58 0.97 1.07 0.00 0.00 176.91 179.08 1ci7 h ILE 221 N -0.70 0.76 0.09 -1.22 2.10 -1.09 -0.00 117.51 117.44 1ci7 h ILE 221 Ca -0.06 -0.20 -0.00 0.00 1.08 0.00 0.00 64.86 65.68 1ci7 h ILE 221 Cb 0.58 0.14 0.00 0.00 -1.09 0.00 0.00 36.82 36.45 1ci7 h ILE 221 CO 0.03 0.10 -0.04 0.00 -1.08 0.00 0.00 178.15 177.16 1ci7 h ALA 222 N 1.61 -0.12 -0.33 0.18 0.00 -0.11 -1.50 119.26 118.99 1ci7 h ALA 222 Ca 0.46 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.34 1ci7 h ALA 222 Cb 0.92 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.69 1ci7 h ALA 222 CO -0.21 -0.48 -0.13 1.25 0.00 0.00 0.00 179.25 179.68 1ci7 h HIS 223 N -0.30 -0.31 0.00 0.00 -0.00 0.74 0.41 115.15 115.68 1ci7 h HIS 223 Ca -0.01 0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.33 1ci7 h HIS 223 Cb 0.25 0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.84 1ci7 h HIS 223 CO -0.01 -0.20 -0.29 0.28 -0.00 0.00 0.00 177.93 177.70 1ci7 h VAL 224 N -0.07 1.09 -0.16 5.26 2.07 -0.99 -2.25 116.25 121.19 1ci7 h VAL 224 Ca 0.16 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1ci7 h VAL 224 Cb 0.32 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1ci7 h VAL 224 CO -0.38 0.29 0.00 0.00 0.02 0.00 0.00 177.57 177.50 1ci7 n ASP 226 N 0.46 -4.00 -4.76 0.00 2.03 -0.53 -4.95 116.55 104.80 1ci7 n ASP 226 Ca 0.17 -0.08 -0.25 0.00 0.52 0.00 0.00 54.79 55.14 1ci7 n ASP 226 Cb 0.37 -3.06 -0.07 0.00 -0.72 0.00 0.00 41.12 37.64 1ci7 n ASP 226 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1ci7 s LEU 227 N -3.74 3.06 -0.06 -2.67 1.43 0.13 -4.78 118.68 112.06 1ci7 s LEU 227 Ca 0.08 -1.10 -0.03 0.00 -1.03 0.00 0.00 54.13 52.05 1ci7 s LEU 227 Cb -0.04 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 1ci7 s LEU 227 CO 0.10 -0.60 0.09 -1.81 0.23 0.00 0.00 176.35 174.36 1ci7 s ASP 228 N -3.94 5.83 0.23 2.29 1.01 -1.26 -4.02 116.67 116.81 1ci7 s ASP 228 Ca 0.39 0.25 -0.30 0.00 0.71 0.00 0.00 52.55 53.61 1ci7 s ASP 228 Cb 0.03 -1.75 -0.09 0.00 1.01 0.00 0.00 42.92 42.12 1ci7 s ASP 228 CO 0.22 0.34 1.30 -2.16 0.21 0.00 0.00 175.17 175.07 1ci7 s PRO 229 N -1.34 4.40 0.00 8.23 0.04 -1.26 0.24 135.00 145.31 1ci7 s PRO 229 Ca 0.19 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.30 1ci7 s PRO 229 Cb -0.12 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.25 1ci7 s PRO 229 CO 0.09 -0.21 0.00 0.41 0.04 0.00 0.00 177.00 177.33 1ci7 n GLY 230 N 1.99 1.00 3.50 0.56 0.00 0.60 -4.25 105.19 108.59 1ci7 n GLY 230 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 1ci7 n GLY 230 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ci7 s ASP 231 N -1.00 3.22 -0.12 1.61 3.84 -1.26 -0.91 116.67 122.05 1ci7 s ASP 231 Ca 0.00 -1.26 0.01 0.00 -0.00 0.00 0.00 52.55 51.31 1ci7 s ASP 231 Cb 0.00 -0.26 0.02 0.00 -1.38 0.00 0.00 42.92 41.30 1ci7 s ASP 231 CO 0.00 -0.36 -0.15 0.12 -0.00 0.00 0.00 175.17 174.78 1ci7 s PHE 232 N -2.87 2.00 -0.20 2.11 5.36 0.12 -2.25 117.98 122.24 1ci7 s PHE 232 Ca 0.32 -0.98 -0.01 0.00 -0.96 0.00 0.00 56.93 55.31 1ci7 s PHE 232 Cb 0.05 -1.45 0.01 0.00 -0.34 0.00 0.00 43.02 41.29 1ci7 s PHE 232 CO 0.15 -0.51 -0.13 -1.50 -1.46 0.00 0.00 175.22 171.76 1ci7 s ILE 233 N 1.10 2.59 -0.27 3.12 2.07 -0.41 0.33 121.20 129.73 1ci7 s ILE 233 Ca -0.04 -0.79 -0.20 0.00 -1.41 0.00 0.00 60.65 58.21 1ci7 s ILE 233 Cb -0.14 -2.15 -0.02 0.00 0.13 0.00 0.00 42.46 40.28 1ci7 s ILE 233 CO -0.03 0.47 0.62 -2.28 -1.91 0.00 0.00 174.94 171.80 1ci7 s HIS 234 N 1.36 3.26 -0.16 3.50 5.65 0.50 -2.63 115.29 126.77 1ci7 s HIS 234 Ca 0.05 0.74 -0.04 0.00 0.25 0.00 0.00 55.06 56.06 1ci7 s HIS 234 Cb -0.14 -2.86 -0.03 0.00 -1.18 0.00 0.00 32.58 28.37 1ci7 s HIS 234 CO -0.09 -0.36 -0.02 0.08 -0.65 0.00 0.00 174.74 173.71 1ci7 s VAL 235 N 2.51 4.05 0.08 0.89 1.01 -0.75 -0.70 120.40 127.49 1ci7 s VAL 235 Ca 0.25 -0.30 0.06 0.00 0.00 0.00 0.00 61.98 62.00 1ci7 s VAL 235 Cb -0.15 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 1ci7 s VAL 235 CO 0.09 0.48 -0.17 -0.04 0.00 0.00 0.00 175.10 175.46 1ci7 s MET 236 N 0.42 0.98 0.00 2.72 -1.94 -1.26 -0.87 119.30 119.34 1ci7 s MET 236 Ca -0.02 -1.01 0.00 0.00 -1.71 0.00 0.00 55.69 52.94 1ci7 s MET 236 Cb -0.14 -1.09 0.00 0.00 2.01 0.00 0.00 34.83 35.61 1ci7 s MET 236 CO 0.02 0.25 0.00 0.41 -0.01 0.00 0.00 175.02 175.70 1ci7 n GLY 237 N 1.30 -0.22 3.51 -0.03 0.00 0.21 -3.65 105.19 106.30 1ci7 n GLY 237 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 1ci7 n GLY 237 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ci7 s ASP 238 N -0.81 6.71 0.02 1.61 3.68 0.19 0.57 116.67 128.64 1ci7 s ASP 238 Ca 0.00 -2.12 -0.23 0.00 2.13 0.00 0.00 52.55 52.34 1ci7 s ASP 238 Cb 0.00 -2.48 -0.05 0.00 -1.45 0.00 0.00 42.92 38.93 1ci7 s ASP 238 CO 0.00 -1.15 0.67 0.00 0.13 0.00 0.00 175.17 174.82 1ci7 s HIS 240 N -0.14 -0.04 -0.01 0.00 -0.00 -0.04 -0.24 115.29 114.82 1ci7 s HIS 240 Ca 0.34 -0.31 0.02 0.00 -0.00 0.00 0.00 55.06 55.12 1ci7 s HIS 240 Cb -0.19 0.25 -0.00 0.00 -0.00 0.00 0.00 32.58 32.64 1ci7 s HIS 240 CO 0.20 -0.80 -0.06 0.42 -0.00 0.00 0.00 174.74 174.49 1ci7 s ILE 241 N -3.87 0.50 0.27 -5.38 1.01 0.89 -2.83 121.20 111.78 1ci7 s ILE 241 Ca 0.09 -0.25 -0.29 0.00 0.00 0.00 0.00 60.65 60.20 1ci7 s ILE 241 Cb 0.01 -0.43 -0.09 0.00 0.01 0.00 0.00 42.46 41.95 1ci7 s ILE 241 CO -0.05 0.15 0.99 -0.31 0.00 0.00 0.00 174.94 175.72 1ci7 s TYR 242 N -0.02 3.79 0.14 3.97 2.02 -1.26 -0.58 117.35 125.40 1ci7 s TYR 242 Ca 0.01 1.82 -0.15 0.00 -0.37 0.00 0.00 57.07 58.38 1ci7 s TYR 242 Cb -0.04 -3.06 0.00 0.00 -0.40 0.00 0.00 41.96 38.46 1ci7 s TYR 242 CO -0.00 0.08 1.66 -0.22 -1.57 0.00 0.00 175.55 175.50 1ci7 h LYS 243 N 3.80 0.66 0.00 -0.62 3.64 -1.45 -2.61 116.57 119.99 1ci7 h LYS 243 Ca -0.46 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 58.78 1ci7 h LYS 243 Cb 1.20 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1ci7 h LYS 243 CO 0.67 0.64 0.00 -0.40 -2.27 0.00 0.00 179.45 178.09 1ci7 n ASP 244 N -4.58 0.00 0.00 4.20 3.85 -1.26 -0.36 116.55 118.40 1ci7 n ASP 244 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 1ci7 n ASP 244 Cb 0.18 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.95 1ci7 n ASP 244 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 1ci7 n HIS 245 N 0.38 0.00 -0.28 2.11 8.25 -0.99 -4.86 115.22 119.82 1ci7 n HIS 245 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.56 1ci7 n HIS 245 Cb 0.00 0.00 0.23 0.00 1.12 0.00 0.00 29.99 31.34 1ci7 n HIS 245 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1ci7 h ILE 246 N 0.15 0.30 -0.27 1.59 2.04 -0.62 0.47 117.51 121.17 1ci7 h ILE 246 Ca 0.00 -0.05 -0.19 0.00 1.00 0.00 0.00 64.86 65.61 1ci7 h ILE 246 Cb 0.07 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 1ci7 h ILE 246 CO 0.00 0.03 -0.59 1.05 0.00 0.00 0.00 178.15 178.64 1ci7 h GLU 247 N 0.15 0.87 -0.87 2.37 9.09 -1.91 -2.86 114.58 121.42 1ci7 h GLU 247 Ca 0.49 -0.58 0.00 0.00 0.05 0.00 0.00 59.36 59.32 1ci7 h GLU 247 Cb 0.95 0.08 0.00 0.00 -1.65 0.00 0.00 28.75 28.13 1ci7 h GLU 247 CO -0.68 1.21 0.00 0.00 0.05 0.00 0.00 179.01 179.59 1ci7 n ALA 248 N -2.58 2.18 0.00 1.06 0.00 0.15 -2.54 120.51 118.78 1ci7 n ALA 248 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1ci7 n ALA 248 Cb 0.65 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1ci7 n ALA 248 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ci7 n LEU 249 N 0.23 0.02 -0.00 0.00 7.99 -0.56 -4.68 117.00 119.99 1ci7 n LEU 249 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 56.01 55.82 1ci7 n LEU 249 Cb 0.24 0.00 -0.09 0.00 -0.11 0.00 0.00 43.42 43.45 1ci7 n LEU 249 CO 0.00 0.00 0.25 1.56 -1.51 0.00 0.00 177.39 177.70 1ci7 h GLN 250 N 0.00 0.60 -1.00 3.23 4.20 -1.27 0.25 115.11 121.12 1ci7 h GLN 250 Ca 0.00 -0.56 0.03 0.00 0.06 0.00 0.00 58.65 58.18 1ci7 h GLN 250 Cb 0.42 0.14 -0.06 0.00 0.30 0.00 0.00 27.48 28.28 1ci7 h GLN 250 CO 0.00 1.18 0.66 -0.56 -0.67 0.00 0.00 178.83 179.43 1ci7 h GLN 251 N 0.23 1.25 -0.56 1.46 -0.00 -1.85 -0.08 115.11 115.56 1ci7 h GLN 251 Ca -0.07 -0.08 -0.07 0.00 -0.00 0.00 0.00 58.65 58.44 1ci7 h GLN 251 Cb 1.37 -0.28 -0.02 0.00 -0.00 0.00 0.00 27.48 28.55 1ci7 h GLN 251 CO 0.14 0.83 0.08 0.37 -0.00 0.00 0.00 178.83 180.25 1ci7 h GLN 252 N 1.29 0.94 -0.29 0.06 4.15 -1.80 -2.78 115.11 116.68 1ci7 h GLN 252 Ca 0.39 -0.26 0.04 0.00 0.77 0.00 0.00 58.65 59.59 1ci7 h GLN 252 Cb -0.03 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.54 1ci7 h GLN 252 CO -0.12 0.90 0.19 -0.07 -1.93 0.00 0.00 178.83 177.81 1ci7 h LEU 253 N 0.83 0.19 -0.03 -2.39 3.38 0.13 0.13 115.31 117.55 1ci7 h LEU 253 Ca 0.17 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1ci7 h LEU 253 Cb 0.43 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1ci7 h LEU 253 CO 0.01 0.13 0.00 0.35 0.09 0.00 0.00 178.44 179.03 1ci7 n THR 254 N -4.49 0.28 -2.48 0.22 -2.24 -0.58 -4.80 114.28 100.19 1ci7 n THR 254 Ca 0.03 -0.03 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 1ci7 n THR 254 Cb 0.20 -0.60 -0.04 0.00 -2.10 0.00 0.00 70.33 67.79 1ci7 n THR 254 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1ci7 s ARG 255 N -3.03 4.34 -0.20 -0.78 0.52 0.45 -5.01 118.95 115.24 1ci7 s ARG 255 Ca 0.12 1.68 -0.22 0.00 -0.52 0.00 0.00 55.73 56.79 1ci7 s ARG 255 Cb 0.16 -2.82 -0.02 0.00 0.52 0.00 0.00 34.95 32.79 1ci7 s ARG 255 CO 0.51 -0.03 0.69 -1.12 0.02 0.00 0.00 175.30 175.38 1ci7 s SER 256 N -1.22 6.76 0.08 0.23 0.01 -1.26 -5.02 113.70 113.28 1ci7 s SER 256 Ca 0.52 0.92 -0.31 0.00 1.31 0.00 0.00 55.95 58.40 1ci7 s SER 256 Cb -0.27 -2.38 -0.08 0.00 0.21 0.00 0.00 66.02 63.49 1ci7 s SER 256 CO 0.35 -0.32 1.60 -2.84 0.41 0.00 0.00 173.24 172.43 1ci7 s PRO 257 N 2.05 4.22 0.47 12.44 0.02 -1.26 -4.92 135.00 148.02 1ci7 s PRO 257 Ca 0.31 2.29 -0.10 0.00 0.02 0.00 0.00 61.00 63.52 1ci7 s PRO 257 Cb -0.16 -3.49 -0.05 0.00 0.02 0.00 0.00 34.50 30.82 1ci7 s PRO 257 CO 0.11 -0.68 0.83 1.03 -0.33 0.00 0.00 177.00 177.96 1ci7 s ARG 258 N 2.22 3.70 0.46 5.54 3.00 -1.26 -3.65 118.95 128.97 1ci7 s ARG 258 Ca 0.72 0.48 -0.25 0.00 0.00 0.00 0.00 55.73 56.68 1ci7 s ARG 258 Cb -0.40 -2.31 -0.08 0.00 0.00 0.00 0.00 34.95 32.16 1ci7 s ARG 258 CO 0.31 -0.19 1.35 -1.25 0.00 0.00 0.00 175.30 175.53 1ci7 s PRO 259 N -4.32 3.66 0.32 3.54 0.04 -1.26 -4.32 135.00 132.66 1ci7 s PRO 259 Ca 0.51 2.25 -0.28 0.00 0.04 0.00 0.00 61.00 63.52 1ci7 s PRO 259 Cb -0.10 -2.58 -0.10 0.00 0.04 0.00 0.00 34.50 31.76 1ci7 s PRO 259 CO 0.39 -0.78 1.22 -0.06 0.04 0.00 0.00 177.00 177.81 1ci7 s PHE 260 N -1.27 3.21 1.15 0.56 0.08 -1.26 -4.79 117.98 115.67 1ci7 s PHE 260 Ca 0.62 1.52 -0.19 0.00 0.12 0.00 0.00 56.93 59.01 1ci7 s PHE 260 Cb -0.40 -3.52 0.27 0.00 -0.57 0.00 0.00 43.02 38.80 1ci7 s PHE 260 CO 0.50 -1.38 1.17 -1.25 -0.10 0.00 0.00 175.22 174.16 1ci7 s PRO 261 N -1.75 -0.83 0.24 0.24 0.04 -1.25 -4.69 135.00 126.99 1ci7 s PRO 261 Ca 0.49 -0.21 0.09 0.00 0.04 0.00 0.00 61.00 61.41 1ci7 s PRO 261 Cb -0.36 -1.65 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1ci7 s PRO 261 CO 0.47 -3.43 -0.03 0.95 0.04 0.00 0.00 177.00 175.00 1ci7 s THR 262 N -3.26 3.37 -0.14 1.26 -4.23 -0.69 0.42 115.64 112.38 1ci7 s THR 262 Ca 0.72 -1.85 0.02 0.00 -1.18 0.00 0.00 61.69 59.40 1ci7 s THR 262 Cb -0.07 -2.77 0.00 0.00 1.34 0.00 0.00 72.50 71.00 1ci7 s THR 262 CO 0.55 -0.30 -0.19 -0.22 -0.54 0.00 0.00 174.62 173.92 1ci7 s LEU 263 N -3.44 2.29 -0.28 4.79 2.96 0.37 -1.57 118.68 123.81 1ci7 s LEU 263 Ca 0.30 -0.53 -0.03 0.00 -0.22 0.00 0.00 54.13 53.65 1ci7 s LEU 263 Cb -0.07 -1.50 0.03 0.00 0.50 0.00 0.00 46.19 45.15 1ci7 s LEU 263 CO 0.19 0.10 -0.00 -0.44 -1.32 0.00 0.00 176.35 174.87 1ci7 s SER 264 N 0.72 4.71 0.05 3.68 0.01 0.25 -4.79 113.70 118.33 1ci7 s SER 264 Ca -0.08 -0.92 -0.17 0.00 1.31 0.00 0.00 55.95 56.08 1ci7 s SER 264 Cb -0.16 -1.75 -0.06 0.00 0.21 0.00 0.00 66.02 64.26 1ci7 s SER 264 CO 0.01 -0.18 0.50 -0.76 0.41 0.00 0.00 173.24 173.22 1ci7 s LEU 265 N 1.36 4.50 0.00 2.44 2.01 -1.26 -1.58 118.68 126.15 1ci7 s LEU 265 Ca -0.00 1.13 0.00 0.00 0.01 0.00 0.00 54.13 55.27 1ci7 s LEU 265 Cb -0.18 -2.79 0.00 0.00 0.01 0.00 0.00 46.19 43.24 1ci7 s LEU 265 CO -0.01 0.29 0.00 0.59 1.01 0.00 0.00 176.35 178.22 1ci7 n ASN 266 N 1.71 -0.47 0.00 2.29 3.02 -0.73 -4.85 115.26 116.24 1ci7 n ASN 266 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 1ci7 n ASN 266 Cb 0.51 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 1ci7 n ASN 266 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ci7 n ARG 267 N 0.00 0.00 -3.57 3.52 5.12 -1.26 -4.96 116.66 115.51 1ci7 n ARG 267 Ca 0.00 0.00 -0.18 0.00 -1.93 0.00 0.00 57.85 55.74 1ci7 n ARG 267 Cb 0.00 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.31 1ci7 n ARG 267 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1ci7 n SER 268 N 0.00 -2.02 -4.79 0.55 2.88 -1.26 -4.90 113.62 104.08 1ci7 n SER 268 Ca 0.00 -0.55 -0.39 0.00 -1.33 0.00 0.00 58.87 56.61 1ci7 n SER 268 Cb 0.00 -0.73 -0.06 0.00 -0.75 0.00 0.00 64.21 62.67 1ci7 n SER 268 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1ci7 s ILE 269 N -3.55 4.69 -0.21 2.46 1.09 -1.26 -5.00 121.20 119.42 1ci7 s ILE 269 Ca 0.13 1.35 0.16 0.00 -1.10 0.00 0.00 60.65 61.20 1ci7 s ILE 269 Cb -0.08 -3.97 0.46 0.00 -1.06 0.00 0.00 42.46 37.81 1ci7 s ILE 269 CO 0.44 0.51 1.17 1.07 -0.10 0.00 0.00 174.94 178.03 1ci7 n THR 270 N 1.93 1.63 0.00 2.92 5.66 -1.26 -4.92 114.28 120.23 1ci7 n THR 270 Ca -0.08 -3.01 0.00 0.00 -3.05 0.00 0.00 64.05 57.90 1ci7 n THR 270 Cb 0.50 0.13 0.00 0.00 -1.55 0.00 0.00 70.33 69.41 1ci7 n THR 270 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1ci7 n ASP 271 N -0.54 0.00 0.00 1.09 -0.08 -1.26 -5.00 116.55 110.76 1ci7 n ASP 271 Ca 0.21 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.49 1ci7 n ASP 271 Cb 0.90 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.36 1ci7 n ASP 271 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ci7 n ILE 272 N -0.17 0.00 1.78 5.18 3.06 -1.26 -4.29 119.36 123.65 1ci7 n ILE 272 Ca 0.00 0.00 0.13 0.00 -2.50 0.00 0.00 62.75 60.38 1ci7 n ILE 272 Cb 0.00 0.00 0.69 0.00 0.54 0.00 0.00 39.64 40.87 1ci7 n ILE 272 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1ci7 n GLU 273 N 0.00 1.26 -2.24 9.51 1.02 -1.26 -3.53 120.64 125.40 1ci7 n GLU 273 Ca 0.00 -0.38 -0.24 0.00 -0.02 0.00 0.00 57.16 56.52 1ci7 n GLU 273 Cb 0.00 -1.44 0.01 0.00 -0.02 0.00 0.00 31.44 30.00 1ci7 n GLU 273 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1ci7 n ASP 274 N -0.50 4.70 -4.77 1.62 10.43 -1.26 -5.04 116.55 121.73 1ci7 n ASP 274 Ca 0.20 -3.68 -0.30 0.00 2.57 0.00 0.00 54.79 53.58 1ci7 n ASP 274 Cb 0.19 -0.39 -0.07 0.00 1.84 0.00 0.00 41.12 42.69 1ci7 n ASP 274 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1ci7 s PHE 275 N -3.57 3.18 0.12 1.24 0.40 -1.23 -4.73 117.98 113.38 1ci7 s PHE 275 Ca 0.49 0.07 0.02 0.00 -0.60 0.00 0.00 56.93 56.91 1ci7 s PHE 275 Cb 0.40 -1.61 -0.04 0.00 0.51 0.00 0.00 43.02 42.28 1ci7 s PHE 275 CO -0.05 0.52 -0.06 0.95 0.70 0.00 0.00 175.22 177.28 1ci7 s THR 276 N -1.39 0.75 0.38 0.64 -4.23 -1.26 -5.01 115.64 105.52 1ci7 s THR 276 Ca 0.29 -1.96 0.18 0.00 -1.18 0.00 0.00 61.69 59.02 1ci7 s THR 276 Cb -0.12 -1.77 0.38 0.00 1.34 0.00 0.00 72.50 72.33 1ci7 s THR 276 CO 0.22 -0.80 1.73 0.25 -0.54 0.00 0.00 174.62 175.48 1ci7 h LEU 277 N 2.90 0.47 -1.01 4.79 6.46 -1.96 0.67 115.31 127.63 1ci7 h LEU 277 Ca -0.36 0.11 -0.09 0.00 -0.12 0.00 0.00 57.88 57.42 1ci7 h LEU 277 Cb 1.17 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 41.14 1ci7 h LEU 277 CO 0.64 0.03 -0.44 0.44 -0.62 0.00 0.00 178.44 178.49 1ci7 h ASP 278 N 0.38 0.00 0.18 1.25 3.45 -2.03 -3.19 116.42 116.45 1ci7 h ASP 278 Ca 0.65 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.11 1ci7 h ASP 278 Cb 1.62 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.39 1ci7 h ASP 278 CO -0.38 0.44 0.00 0.47 -1.57 0.00 0.00 179.24 178.20 1ci7 n ASP 279 N -3.75 0.00 -4.52 6.45 8.00 0.23 -4.63 116.55 118.33 1ci7 n ASP 279 Ca -0.01 -0.41 -0.35 0.00 0.71 0.00 0.00 54.79 54.73 1ci7 n ASP 279 Cb 0.50 -0.12 -0.12 0.00 -0.02 0.00 0.00 41.12 41.36 1ci7 n ASP 279 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ci7 s PHE 280 N -2.25 3.11 -0.18 1.24 0.40 -1.21 -1.77 117.98 117.32 1ci7 s PHE 280 Ca 0.28 -0.25 0.01 0.00 -0.60 0.00 0.00 56.93 56.37 1ci7 s PHE 280 Cb 0.15 -2.11 0.03 0.00 0.51 0.00 0.00 43.02 41.61 1ci7 s PHE 280 CO 0.29 -0.11 -0.12 1.21 0.70 0.00 0.00 175.22 177.19 1ci7 s ASN 281 N 0.87 3.18 -0.18 1.36 3.84 -0.61 -4.99 114.94 118.40 1ci7 s ASN 281 Ca 0.02 -0.76 -0.03 0.00 0.21 0.00 0.00 52.86 52.31 1ci7 s ASN 281 Cb -0.14 -1.24 -0.01 0.00 -0.55 0.00 0.00 41.25 39.31 1ci7 s ASN 281 CO 0.02 -0.11 -0.07 -0.63 -2.79 0.00 0.00 177.10 173.53 1ci7 s ILE 282 N 1.41 3.40 0.07 -5.21 1.01 -1.26 0.85 121.20 121.47 1ci7 s ILE 282 Ca 0.01 -0.51 0.08 0.00 0.00 0.00 0.00 60.65 60.23 1ci7 s ILE 282 Cb -0.15 -2.50 -0.03 0.00 0.01 0.00 0.00 42.46 39.79 1ci7 s ILE 282 CO -0.09 0.47 -0.21 -1.10 0.00 0.00 0.00 174.94 174.01 1ci7 s GLN 283 N 0.89 1.87 -0.87 2.79 -0.21 -0.61 -4.76 119.66 118.76 1ci7 s GLN 283 Ca -0.01 -1.10 -0.02 0.00 0.02 0.00 0.00 55.36 54.25 1ci7 s GLN 283 Cb -0.15 -2.09 0.00 0.00 1.00 0.00 0.00 33.01 31.78 1ci7 s GLN 283 CO 0.01 0.51 0.27 0.09 -2.12 0.00 0.00 175.29 174.04 1ci7 n ASN 284 N 1.38 -3.96 -4.58 5.90 3.02 -1.26 -1.70 115.26 114.06 1ci7 n ASN 284 Ca -0.16 -0.13 -0.43 0.00 -0.03 0.00 0.00 54.58 53.83 1ci7 n ASN 284 Cb 0.52 -2.92 -0.04 0.00 -0.61 0.00 0.00 39.78 36.73 1ci7 n ASN 284 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1ci7 s TYR 285 N -2.82 3.01 -0.57 3.10 6.04 -1.26 -4.24 117.35 120.62 1ci7 s TYR 285 Ca 0.13 0.50 0.07 0.00 0.04 0.00 0.00 57.07 57.80 1ci7 s TYR 285 Cb -0.06 -3.72 0.28 0.00 -1.04 0.00 0.00 41.96 37.42 1ci7 s TYR 285 CO 0.16 -0.93 0.76 0.72 -1.54 0.00 0.00 175.55 174.72 1ci7 n HIS 286 N 6.84 2.86 -1.99 4.97 8.25 -1.26 -5.09 115.22 129.81 1ci7 n HIS 286 Ca 0.05 -4.00 -0.29 0.00 -0.26 0.00 0.00 57.72 53.22 1ci7 n HIS 286 Cb 0.48 -0.50 0.04 0.00 1.12 0.00 0.00 29.99 31.14 1ci7 n HIS 286 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1ci7 s PRO 287 N -2.51 2.85 0.92 -0.41 0.04 -1.26 -4.89 135.00 129.75 1ci7 s PRO 287 Ca 0.41 0.36 -0.16 0.00 0.04 0.00 0.00 61.00 61.66 1ci7 s PRO 287 Cb 0.20 -2.07 0.22 0.00 0.04 0.00 0.00 34.50 32.89 1ci7 s PRO 287 CO -0.06 -0.98 1.14 0.66 0.04 0.00 0.00 177.00 177.80 1ci7 n TYR 288 N -2.93 -3.95 -1.82 0.56 4.02 -0.21 -4.94 117.16 107.90 1ci7 n TYR 288 Ca 0.06 -1.01 -0.42 0.00 -0.01 0.00 0.00 57.90 56.52 1ci7 n TYR 288 Cb 0.57 -0.94 -0.03 0.00 -0.02 0.00 0.00 39.34 38.92 1ci7 n TYR 288 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1ci7 s GLU 289 N -5.50 4.17 0.69 -0.72 8.01 -1.26 -4.00 118.70 120.08 1ci7 s GLU 289 Ca 0.66 2.46 -0.16 0.00 0.01 0.00 0.00 54.97 57.94 1ci7 s GLU 289 Cb -0.03 -3.71 -0.03 0.00 -4.31 0.00 0.00 34.13 26.05 1ci7 s GLU 289 CO 0.47 -0.82 0.69 -2.37 0.01 0.00 0.00 175.26 173.25 1ci7 n THR 290 N 4.91 2.30 -3.75 3.63 5.66 -1.26 -4.69 114.28 121.08 1ci7 n THR 290 Ca 0.17 -0.41 -0.23 0.00 -3.05 0.00 0.00 64.05 60.54 1ci7 n THR 290 Cb 0.40 -0.87 -0.18 0.00 -1.55 0.00 0.00 70.33 68.13 1ci7 n THR 290 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1ci7 s ILE 291 N -1.83 0.30 -0.54 1.09 1.01 -1.26 -4.99 121.20 114.98 1ci7 s ILE 291 Ca 0.69 0.16 -0.27 0.00 0.00 0.00 0.00 60.65 61.23 1ci7 s ILE 291 Cb -0.36 -0.48 -0.09 0.00 0.01 0.00 0.00 42.46 41.54 1ci7 s ILE 291 CO 0.54 0.24 2.44 0.29 0.00 0.00 0.00 174.94 178.46 1ci7 n LYS 292 N 5.17 0.96 -3.12 2.79 5.02 -1.26 -4.92 118.16 122.79 1ci7 n LYS 292 Ca -0.06 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.82 1ci7 n LYS 292 Cb 0.50 -3.21 -0.07 0.00 -0.02 0.00 0.00 35.03 32.23 1ci7 n LYS 292 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1ci7 s MET 293 N 8.28 3.66 0.00 1.97 -1.94 -1.26 -5.06 119.30 124.95 1ci7 s MET 293 Ca 1.03 0.01 0.00 0.00 -1.71 0.00 0.00 55.69 55.02 1ci7 s MET 293 Cb -0.31 -3.81 0.00 0.00 2.01 0.00 0.00 34.83 32.72 1ci7 s MET 293 CO 0.29 -0.74 0.00 0.36 -0.01 0.00 0.00 175.02 174.92 1ci7 n LYS 294 N 6.02 2.10 0.00 2.03 0.00 -1.26 -5.09 118.16 121.96 1ci7 n LYS 294 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 1ci7 n LYS 294 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.52 1ci7 n LYS 294 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 1ci7 n MET 295 N 0.00 0.00 -3.92 -1.58 1.56 -1.26 -4.99 117.12 106.92 1ci7 n MET 295 Ca 0.00 0.00 0.01 0.00 -0.27 0.00 0.00 57.70 57.44 1ci7 n MET 295 Cb 0.00 0.00 0.01 0.00 2.15 0.00 0.00 33.22 35.38 1ci7 n MET 295 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1ci7 s SER 296 N 2.00 -0.00 0.00 6.12 0.15 -1.26 -5.12 113.70 115.59 1ci7 s SER 296 Ca 0.00 -0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.32 1ci7 s SER 296 Cb 0.00 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 1ci7 s SER 296 CO 0.00 -0.49 0.00 -0.38 1.20 0.00 0.00 173.24 173.57