#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p6s s ASN 2 N 0.00 4.11 -1.08 6.12 -0.87 -1.26 -4.86 114.94 117.10 1p6s s ASN 2 Ca 0.00 -2.19 -0.16 0.00 -1.57 0.00 0.00 52.86 48.94 1p6s s ASN 2 Cb 0.00 -1.17 -0.02 0.00 -0.02 0.00 0.00 41.25 40.04 1p6s s ASN 2 CO 0.00 -0.34 0.81 1.21 -2.57 0.00 0.00 177.10 176.20 1p6s n GLU 3 N 4.14 -1.43 -3.59 -0.60 2.13 -1.26 -4.95 120.64 115.08 1p6s n GLU 3 Ca 0.03 0.62 -0.36 0.00 0.66 0.00 0.00 57.16 58.11 1p6s n GLU 3 Cb 0.39 -4.48 -0.07 0.00 0.27 0.00 0.00 31.44 27.54 1p6s n GLU 3 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1p6s s VAL 4 N -3.40 5.31 0.43 6.31 1.01 -1.26 -5.05 120.40 123.75 1p6s s VAL 4 Ca 0.42 0.50 0.08 0.00 0.00 0.00 0.00 61.98 62.98 1p6s s VAL 4 Cb -0.13 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 1p6s s VAL 4 CO 0.83 0.44 0.41 -0.94 0.00 0.00 0.00 175.10 175.85 1p6s s SER 5 N 0.13 5.11 0.04 3.32 1.04 -1.26 -4.83 113.70 117.25 1p6s s SER 5 Ca 0.16 -0.73 -0.25 0.00 0.48 0.00 0.00 55.95 55.61 1p6s s SER 5 Cb -0.13 -0.52 -0.05 0.00 0.10 0.00 0.00 66.02 65.42 1p6s s SER 5 CO 0.04 -0.70 0.77 -0.69 0.98 0.00 0.00 173.24 173.63 1p6s s VAL 6 N -2.48 4.75 -0.19 5.02 1.01 -1.26 -0.44 120.40 126.81 1p6s s VAL 6 Ca 0.49 1.62 0.09 0.00 0.00 0.00 0.00 61.98 64.18 1p6s s VAL 6 Cb -0.04 -4.11 -0.18 0.00 0.00 0.00 0.00 36.38 32.05 1p6s s VAL 6 CO 0.29 0.35 -0.06 -0.38 0.00 0.00 0.00 175.10 175.30 1p6s n ILE 7 N 2.88 1.21 -3.64 2.22 -0.00 0.75 -4.86 119.36 117.91 1p6s n ILE 7 Ca -0.02 -0.61 -0.13 0.00 -0.00 0.00 0.00 62.75 61.99 1p6s n ILE 7 Cb 0.50 -0.88 -0.07 0.00 -0.00 0.00 0.00 39.64 39.19 1p6s n ILE 7 CO 0.00 0.00 0.00 -0.75 -0.00 0.00 0.00 176.55 175.80 1p6s s LYS 8 N -2.42 0.78 0.02 0.38 2.20 -1.00 -5.01 119.74 114.69 1p6s s LYS 8 Ca -0.18 0.98 0.03 0.00 -0.36 0.00 0.00 55.97 56.44 1p6s s LYS 8 Cb 0.06 0.36 -0.02 0.00 -1.51 0.00 0.00 37.83 36.72 1p6s s LYS 8 CO 0.61 -0.10 -0.11 -1.83 -0.36 0.00 0.00 175.35 173.56 1p6s s GLU 9 N 0.51 0.75 0.21 4.03 1.03 -1.26 0.45 118.70 124.41 1p6s s GLU 9 Ca -0.01 -0.59 -0.22 0.00 0.03 0.00 0.00 54.97 54.18 1p6s s GLU 9 Cb -0.05 -0.70 0.07 0.00 -0.80 0.00 0.00 34.13 32.65 1p6s s GLU 9 CO -0.01 0.17 0.98 0.20 -1.33 0.00 0.00 175.26 175.27 1p6s s GLY 10 N -0.90 0.07 -0.03 -3.83 0.00 -0.31 -4.99 107.32 97.33 1p6s s GLY 10 Ca -0.00 -0.29 -0.12 0.00 0.00 0.00 0.00 44.72 44.30 1p6s s GLY 10 CO 0.01 1.43 0.33 -0.98 0.00 0.00 0.00 173.10 173.88 1p6s s TRP 11 N -2.46 3.68 0.05 1.90 0.52 -1.26 -0.71 118.94 120.66 1p6s s TRP 11 Ca 0.19 0.84 0.03 0.00 0.02 0.00 0.00 56.10 57.18 1p6s s TRP 11 Cb -0.03 -2.17 -0.03 0.00 -1.15 0.00 0.00 33.47 30.09 1p6s s TRP 11 CO 0.06 0.67 -0.10 -0.51 0.02 0.00 0.00 176.95 177.08 1p6s s LEU 12 N -1.12 2.27 -0.29 2.99 1.43 0.10 -4.08 118.68 119.97 1p6s s LEU 12 Ca 0.22 -0.58 -0.16 0.00 -1.03 0.00 0.00 54.13 52.58 1p6s s LEU 12 Cb -0.15 -0.27 -0.03 0.00 0.03 0.00 0.00 46.19 45.77 1p6s s LEU 12 CO 0.11 -0.17 0.41 -1.00 0.23 0.00 0.00 176.35 175.94 1p6s s HIS 13 N -1.38 3.24 -0.04 0.29 3.76 0.25 0.94 115.29 122.35 1p6s s HIS 13 Ca -0.07 0.37 0.05 0.00 -0.15 0.00 0.00 55.06 55.26 1p6s s HIS 13 Cb -0.10 -2.65 -0.01 0.00 1.11 0.00 0.00 32.58 30.93 1p6s s HIS 13 CO 0.01 -0.30 -0.20 0.21 -0.85 0.00 0.00 174.74 173.61 1p6s s LYS 14 N 2.15 1.89 0.67 1.40 2.47 0.14 -0.86 119.74 127.60 1p6s s LYS 14 Ca 0.16 -0.70 -0.16 0.00 -1.56 0.00 0.00 55.97 53.70 1p6s s LYS 14 Cb -0.16 -1.68 0.00 0.00 -1.46 0.00 0.00 37.83 34.53 1p6s s LYS 14 CO 0.10 0.33 1.19 -0.98 0.16 0.00 0.00 175.35 176.16 1p6s s ARG 15 N -0.16 2.55 0.00 4.03 1.70 -1.26 -0.97 118.95 124.84 1p6s s ARG 15 Ca -0.00 1.73 0.00 0.00 -0.47 0.00 0.00 55.73 56.99 1p6s s ARG 15 Cb -0.11 -1.89 0.00 0.00 -0.57 0.00 0.00 34.95 32.39 1p6s s ARG 15 CO 0.02 -1.51 0.00 0.41 -1.08 0.00 0.00 175.30 173.14 1p6s n GLY 16 N 0.29 -1.51 0.21 3.88 0.00 -1.10 -4.85 105.19 102.11 1p6s n GLY 16 Ca 0.13 -1.34 -0.08 0.00 0.00 0.00 0.00 46.02 44.73 1p6s n GLY 16 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1p6s h GLU 17 N 0.00 -0.49 0.00 1.61 4.81 -1.96 -3.41 114.58 115.14 1p6s h GLU 17 Ca 0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1p6s h GLU 17 Cb 0.00 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1p6s h GLU 17 CO 0.00 -0.33 -0.20 2.48 -0.73 0.00 0.00 179.01 180.24 1p6s n TYR 18 N -3.74 0.00 -3.07 0.92 4.11 -1.26 -5.09 117.16 109.03 1p6s n TYR 18 Ca -0.06 -0.18 -0.30 0.00 -0.00 0.00 0.00 57.90 57.35 1p6s n TYR 18 Cb 0.20 -0.04 -0.04 0.00 -0.00 0.00 0.00 39.34 39.46 1p6s n TYR 18 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.86 175.36 1p6s s ILE 19 N -0.47 4.84 -0.29 -3.48 1.10 -1.26 -4.96 121.20 116.67 1p6s s ILE 19 Ca 0.04 0.53 -0.03 0.00 -0.51 0.00 0.00 60.65 60.68 1p6s s ILE 19 Cb 0.03 -3.70 0.07 0.00 0.15 0.00 0.00 42.46 39.01 1p6s s ILE 19 CO 0.00 -0.37 2.53 1.17 -2.11 0.00 0.00 174.94 176.16 1p6s n LYS 20 N -0.94 1.96 -4.08 3.50 4.81 -1.26 -4.41 118.16 117.74 1p6s n LYS 20 Ca 0.01 -1.60 -0.14 0.00 -0.87 0.00 0.00 58.31 55.72 1p6s n LYS 20 Cb 0.54 -1.80 -0.13 0.00 0.02 0.00 0.00 35.03 33.65 1p6s n LYS 20 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1p6s s THR 21 N -1.55 0.36 -0.13 3.15 2.01 -1.26 -5.09 115.64 113.13 1p6s s THR 21 Ca 0.43 -0.41 -0.04 0.00 0.31 0.00 0.00 61.69 61.98 1p6s s THR 21 Cb 0.28 -0.35 -0.03 0.00 0.01 0.00 0.00 72.50 72.41 1p6s s THR 21 CO -0.08 -0.05 0.01 0.26 -0.69 0.00 0.00 174.62 174.07 1p6s s TRP 22 N -0.45 3.15 0.14 4.92 0.52 -1.26 -2.72 118.94 123.24 1p6s s TRP 22 Ca -0.02 0.03 0.09 0.00 0.02 0.00 0.00 56.10 56.22 1p6s s TRP 22 Cb -0.04 -1.91 -0.04 0.00 -1.15 0.00 0.00 33.47 30.33 1p6s s TRP 22 CO -0.00 0.26 -0.16 1.03 0.02 0.00 0.00 176.95 178.09 1p6s s ARG 23 N -0.23 1.84 0.27 4.98 1.81 -0.15 -4.79 118.95 122.68 1p6s s ARG 23 Ca 0.06 -1.22 -0.30 0.00 -1.72 0.00 0.00 55.73 52.55 1p6s s ARG 23 Cb -0.12 -2.11 -0.09 0.00 -0.45 0.00 0.00 34.95 32.17 1p6s s ARG 23 CO 0.02 0.46 1.05 -1.25 -0.68 0.00 0.00 175.30 174.91 1p6s s PRO 24 N -2.35 4.70 0.00 3.54 0.04 -1.26 0.28 135.00 139.96 1p6s s PRO 24 Ca 0.20 1.71 0.01 0.00 0.04 0.00 0.00 61.00 62.95 1p6s s PRO 24 Cb -0.10 -3.21 -0.01 0.00 0.04 0.00 0.00 34.50 31.22 1p6s s PRO 24 CO 0.11 0.30 -0.02 1.03 0.04 0.00 0.00 177.00 178.46 1p6s s ARG 25 N -1.37 0.19 -0.34 4.56 3.00 0.27 -4.74 118.95 120.51 1p6s s ARG 25 Ca 0.43 -0.19 -0.23 0.00 0.00 0.00 0.00 55.73 55.75 1p6s s ARG 25 Cb -0.30 -0.11 0.00 0.00 0.00 0.00 0.00 34.95 34.55 1p6s s ARG 25 CO 0.38 0.02 0.75 -0.47 0.00 0.00 0.00 175.30 175.98 1p6s s TYR 26 N -0.34 3.16 0.33 -0.53 5.04 -0.44 0.01 117.35 124.57 1p6s s TYR 26 Ca -0.03 0.62 0.10 0.00 -2.44 0.00 0.00 57.07 55.32 1p6s s TYR 26 Cb -0.03 -3.26 -0.06 0.00 0.35 0.00 0.00 41.96 38.97 1p6s s TYR 26 CO -0.00 -0.63 -0.05 -0.59 -1.34 0.00 0.00 175.55 172.93 1p6s s PHE 27 N 2.94 2.47 -0.04 4.97 -0.71 0.11 -0.54 117.98 127.18 1p6s s PHE 27 Ca 0.30 -0.44 -0.03 0.00 -1.04 0.00 0.00 56.93 55.72 1p6s s PHE 27 Cb -0.14 -1.38 0.02 0.00 -1.21 0.00 0.00 43.02 40.31 1p6s s PHE 27 CO 0.15 0.55 0.09 -0.48 -1.34 0.00 0.00 175.22 174.19 1p6s s LEU 28 N -3.65 1.47 -0.16 -1.99 2.34 -0.92 -1.17 118.68 114.59 1p6s s LEU 28 Ca 0.33 0.19 -0.05 0.00 0.06 0.00 0.00 54.13 54.65 1p6s s LEU 28 Cb 0.00 0.28 -0.03 0.00 -0.56 0.00 0.00 46.19 45.88 1p6s s LEU 28 CO 0.18 -0.06 0.01 -0.22 -1.06 0.00 0.00 176.35 175.20 1p6s s LEU 29 N 0.31 3.54 0.54 1.48 2.96 0.17 -2.47 118.68 125.21 1p6s s LEU 29 Ca -0.02 -0.02 0.08 0.00 -0.22 0.00 0.00 54.13 53.96 1p6s s LEU 29 Cb -0.03 -1.87 0.06 0.00 0.50 0.00 0.00 46.19 44.85 1p6s s LEU 29 CO -0.01 0.18 0.66 -0.54 -1.32 0.00 0.00 176.35 175.32 1p6s s LYS 30 N 0.30 2.36 0.00 1.98 1.02 -1.08 -0.18 119.74 124.14 1p6s s LYS 30 Ca -0.00 -1.69 0.13 0.00 0.02 0.00 0.00 55.97 54.43 1p6s s LYS 30 Cb -0.13 -2.51 0.75 0.00 -0.52 0.00 0.00 37.83 35.42 1p6s s LYS 30 CO 0.02 -0.71 1.23 0.45 -0.92 0.00 0.00 175.35 175.41 1p6s n SER 31 N -2.05 0.00 -0.00 2.83 2.88 0.41 -2.87 113.62 114.81 1p6s n SER 31 Ca 0.10 -0.86 0.14 0.00 -1.33 0.00 0.00 58.87 56.92 1p6s n SER 31 Cb 0.62 0.00 0.57 0.00 -0.75 0.00 0.00 64.21 64.65 1p6s n SER 31 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1p6s n ASP 32 N -0.81 0.08 -0.11 -3.46 2.03 -1.26 -4.90 116.55 108.12 1p6s n ASP 32 Ca 0.09 0.35 0.00 0.00 0.52 0.00 0.00 54.79 55.75 1p6s n ASP 32 Cb 0.04 -0.37 0.00 0.00 -0.72 0.00 0.00 41.12 40.07 1p6s n ASP 32 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1p6s n GLY 33 N 1.49 0.85 3.48 0.27 0.00 -1.14 -4.84 105.19 105.30 1p6s n GLY 33 Ca 0.07 -0.61 -0.14 0.00 0.00 0.00 0.00 46.02 45.34 1p6s n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p6s s SER 34 N -2.73 -0.59 0.01 1.61 0.15 -1.26 -0.42 113.70 110.46 1p6s s SER 34 Ca 0.00 1.05 0.03 0.00 0.70 0.00 0.00 55.95 57.74 1p6s s SER 34 Cb 0.00 1.06 -0.01 0.00 -1.71 0.00 0.00 66.02 65.36 1p6s s SER 34 CO 0.00 -0.27 -0.11 0.72 1.20 0.00 0.00 173.24 174.78 1p6s s PHE 35 N 0.01 0.94 -0.10 3.44 -0.12 0.13 -2.62 117.98 119.66 1p6s s PHE 35 Ca -0.02 -0.24 -0.01 0.00 -0.05 0.00 0.00 56.93 56.61 1p6s s PHE 35 Cb -0.04 -0.59 -0.03 0.00 -0.63 0.00 0.00 43.02 41.74 1p6s s PHE 35 CO 0.02 -0.01 -0.07 0.42 -0.05 0.00 0.00 175.22 175.54 1p6s s ILE 36 N -0.49 3.68 -0.24 -4.49 1.09 -1.03 -0.91 121.20 118.80 1p6s s ILE 36 Ca 0.02 -0.46 -0.10 0.00 -1.10 0.00 0.00 60.65 59.00 1p6s s ILE 36 Cb -0.05 -2.55 -0.05 0.00 -1.06 0.00 0.00 42.46 38.75 1p6s s ILE 36 CO 0.00 0.56 0.15 -0.83 -0.10 0.00 0.00 174.94 174.72 1p6s s GLY 37 N -0.29 1.96 0.03 6.18 0.00 0.14 -2.17 107.32 113.17 1p6s s GLY 37 Ca 0.04 -0.92 -0.06 0.00 0.00 0.00 0.00 44.72 43.78 1p6s s GLY 37 CO 0.02 0.41 0.28 -0.19 0.00 0.00 0.00 173.10 173.63 1p6s s TYR 38 N 1.13 3.56 0.43 1.90 1.51 0.30 -0.92 117.35 125.27 1p6s s TYR 38 Ca 0.07 0.55 0.19 0.00 -1.01 0.00 0.00 57.07 56.88 1p6s s TYR 38 Cb -0.14 -1.98 1.14 0.00 -0.11 0.00 0.00 41.96 40.87 1p6s s TYR 38 CO 0.05 0.59 1.86 1.57 -1.11 0.00 0.00 175.55 178.51 1p6s h LYS 39 N 3.77 0.34 0.00 -0.62 2.10 -1.91 -1.17 116.57 119.08 1p6s h LYS 39 Ca -0.49 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 1p6s h LYS 39 Cb 1.19 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1p6s h LYS 39 CO 0.68 0.22 0.00 -1.91 -2.00 0.00 0.00 179.45 176.44 1p6s n GLU 40 N -4.48 1.57 -2.71 0.07 2.13 -1.26 -4.42 120.64 111.54 1p6s n GLU 40 Ca 0.19 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.73 1p6s n GLU 40 Cb 0.73 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.42 1p6s n GLU 40 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 1p6s n ARG 41 N 0.00 3.43 -2.40 5.31 1.85 -1.26 -3.00 116.66 120.58 1p6s n ARG 41 Ca 0.00 -4.67 -0.42 0.00 -1.00 0.00 0.00 57.85 51.76 1p6s n ARG 41 Cb 0.00 -2.26 -0.03 0.00 -1.05 0.00 0.00 32.46 29.12 1p6s n ARG 41 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1p6s s PRO 42 N -3.58 4.36 -0.13 2.89 0.04 -1.26 -4.92 135.00 132.39 1p6s s PRO 42 Ca 0.48 1.75 -0.03 0.00 0.04 0.00 0.00 61.00 63.24 1p6s s PRO 42 Cb 0.33 -3.51 -0.07 0.00 0.04 0.00 0.00 34.50 31.28 1p6s s PRO 42 CO -0.17 -0.43 -0.15 -0.85 0.04 0.00 0.00 177.00 175.44 1p6s n GLU 43 N 4.94 0.30 -1.37 4.56 0.28 -1.26 -4.97 120.64 123.13 1p6s n GLU 43 Ca 0.11 0.10 0.18 0.00 -0.16 0.00 0.00 57.16 57.39 1p6s n GLU 43 Cb 0.46 -1.12 -0.05 0.00 1.43 0.00 0.00 31.44 32.16 1p6s n GLU 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1p6s n ALA 44 N -3.26 -3.66 -0.08 -1.84 0.00 -1.26 -1.94 120.51 108.47 1p6s n ALA 44 Ca -0.25 0.53 -0.15 0.00 0.00 0.00 0.00 53.44 53.58 1p6s n ALA 44 Cb 0.72 -1.31 -0.04 0.00 0.00 0.00 0.00 19.45 18.81 1p6s n ALA 44 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1p6s h PRO 45 N -1.31 0.83 -0.03 0.00 0.13 -2.02 -3.32 132.00 126.27 1p6s h PRO 45 Ca -0.02 -0.51 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1p6s h PRO 45 Cb 1.33 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.52 1p6s h PRO 45 CO 0.03 1.15 0.00 -0.25 -0.23 0.00 0.00 178.00 178.69 1p6s n ASP 46 N -4.08 1.60 -3.49 1.44 8.00 -1.26 -5.00 116.55 113.76 1p6s n ASP 46 Ca -0.04 -1.44 -0.19 0.00 0.71 0.00 0.00 54.79 53.83 1p6s n ASP 46 Cb 0.59 -0.02 0.08 0.00 -0.02 0.00 0.00 41.12 41.75 1p6s n ASP 46 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1p6s n GLN 47 N 0.02 -6.84 -1.59 -1.24 0.00 -0.82 -4.87 117.38 102.05 1p6s n GLN 47 Ca 0.02 0.83 -0.31 0.00 -0.00 0.00 0.00 57.00 57.54 1p6s n GLN 47 Cb 0.15 -5.84 -0.05 0.00 0.00 0.00 0.00 30.24 24.51 1p6s n GLN 47 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 1p6s n THR 48 N -4.34 4.15 -5.00 1.69 5.66 -1.26 -4.90 114.28 110.28 1p6s n THR 48 Ca -0.22 -3.23 -0.31 0.00 -3.05 0.00 0.00 64.05 57.24 1p6s n THR 48 Cb 0.64 -1.98 -0.15 0.00 -1.55 0.00 0.00 70.33 67.30 1p6s n THR 48 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1p6s s LEU 49 N -1.53 2.23 0.15 1.09 1.02 -1.26 -5.10 118.68 115.28 1p6s s LEU 49 Ca 0.60 -0.50 -0.30 0.00 0.02 0.00 0.00 54.13 53.95 1p6s s LEU 49 Cb 0.27 -1.36 -0.08 0.00 0.02 0.00 0.00 46.19 45.05 1p6s s LEU 49 CO -0.12 0.28 1.24 -2.16 0.02 0.00 0.00 176.35 175.61 1p6s s PRO 50 N -1.03 4.44 0.39 1.29 0.04 -1.26 -5.00 135.00 133.87 1p6s s PRO 50 Ca 0.12 1.90 -0.26 0.00 0.04 0.00 0.00 61.00 62.80 1p6s s PRO 50 Cb -0.10 -3.26 -0.09 0.00 0.04 0.00 0.00 34.50 31.09 1p6s s PRO 50 CO 0.01 -0.20 1.19 -1.25 0.04 0.00 0.00 177.00 176.80 1p6s s PRO 51 N 0.26 4.11 -0.16 0.56 0.04 -1.26 -4.95 135.00 133.59 1p6s s PRO 51 Ca 0.56 1.91 -0.10 0.00 0.04 0.00 0.00 61.00 63.41 1p6s s PRO 51 Cb -0.33 -2.76 -0.23 0.00 0.04 0.00 0.00 34.50 31.23 1p6s s PRO 51 CO 0.34 -0.29 0.23 1.28 0.04 0.00 0.00 177.00 178.61 1p6s n LEU 52 N 0.22 2.45 -3.93 -3.56 7.99 -1.20 -4.91 117.00 114.06 1p6s n LEU 52 Ca 0.03 0.23 -0.22 0.00 -0.01 0.00 0.00 56.01 56.04 1p6s n LEU 52 Cb 0.46 -1.05 -0.17 0.00 -0.11 0.00 0.00 43.42 42.55 1p6s n LEU 52 CO 0.52 0.71 -0.43 0.21 -1.51 0.00 0.00 177.39 176.89 1p6s s ASN 53 N -6.97 1.36 -0.20 -1.43 3.84 -0.10 -4.99 114.94 106.45 1p6s s ASN 53 Ca -0.26 -0.20 -0.05 0.00 0.21 0.00 0.00 52.86 52.56 1p6s s ASN 53 Cb 0.07 -0.61 -0.03 0.00 -0.55 0.00 0.00 41.25 40.13 1p6s s ASN 53 CO 0.70 -0.03 0.01 0.21 -2.79 0.00 0.00 177.10 175.19 1p6s s ASN 54 N 0.93 4.93 -0.04 -4.21 3.84 -1.26 0.24 114.94 119.37 1p6s s ASN 54 Ca -0.10 -0.16 0.04 0.00 0.21 0.00 0.00 52.86 52.84 1p6s s ASN 54 Cb -0.15 -1.84 -0.00 0.00 -0.55 0.00 0.00 41.25 38.71 1p6s s ASN 54 CO 0.01 0.08 -0.15 -0.36 -2.79 0.00 0.00 177.10 173.89 1p6s s PHE 55 N 0.89 1.55 0.10 0.43 0.40 -0.09 -4.99 117.98 116.27 1p6s s PHE 55 Ca 0.01 -0.45 0.06 0.00 -0.60 0.00 0.00 56.93 55.95 1p6s s PHE 55 Cb -0.14 -1.06 -0.03 0.00 0.51 0.00 0.00 43.02 42.30 1p6s s PHE 55 CO 0.02 -0.16 -0.15 -1.54 0.70 0.00 0.00 175.22 174.09 1p6s s SER 56 N 0.11 1.92 -0.15 1.36 1.04 -1.26 0.17 113.70 116.89 1p6s s SER 56 Ca -0.04 -0.73 0.23 0.00 0.48 0.00 0.00 55.95 55.89 1p6s s SER 56 Cb -0.11 -0.07 0.47 0.00 0.10 0.00 0.00 66.02 66.41 1p6s s SER 56 CO 0.02 -0.10 1.14 0.55 0.98 0.00 0.00 173.24 175.83 1p6s n VAL 57 N 0.86 0.79 -0.04 5.02 3.14 0.44 -4.77 118.33 123.77 1p6s n VAL 57 Ca -0.18 -2.15 -0.00 0.00 -2.96 0.00 0.00 64.34 59.05 1p6s n VAL 57 Cb 0.56 1.04 -0.00 0.00 -1.06 0.00 0.00 33.84 34.37 1p6s n VAL 57 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1p6s h ALA 58 N 1.85 0.00 -0.29 1.55 0.00 -1.88 -3.39 119.26 117.09 1p6s h ALA 58 Ca -0.16 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1p6s h ALA 58 Cb 1.54 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1p6s h ALA 58 CO 0.16 0.05 0.00 0.39 0.00 0.00 0.00 179.25 179.85 1p6s n GLU 59 N -4.35 2.15 -1.85 0.00 1.02 -1.26 -4.98 120.64 111.37 1p6s n GLU 59 Ca -0.01 -1.99 -0.11 0.00 -0.02 0.00 0.00 57.16 55.04 1p6s n GLU 59 Cb 0.02 -1.40 0.04 0.00 -0.02 0.00 0.00 31.44 30.09 1p6s n GLU 59 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p6s s GLN 61 N -3.50 1.25 0.09 0.00 0.74 -0.63 -4.94 119.66 112.69 1p6s s GLN 61 Ca 0.32 -0.33 0.05 0.00 0.05 0.00 0.00 55.36 55.45 1p6s s GLN 61 Cb -0.02 -1.11 -0.04 0.00 1.10 0.00 0.00 33.01 32.93 1p6s s GLN 61 CO 0.21 0.06 -0.01 -1.17 -0.55 0.00 0.00 175.29 173.83 1p6s s LEU 62 N 0.46 3.43 -0.13 3.68 0.20 -1.26 -1.03 118.68 124.03 1p6s s LEU 62 Ca -0.09 -0.20 -0.11 0.00 0.69 0.00 0.00 54.13 54.43 1p6s s LEU 62 Cb -0.12 -2.16 0.03 0.00 -0.43 0.00 0.00 46.19 43.51 1p6s s LEU 62 CO 0.02 0.17 0.33 -0.32 -0.29 0.00 0.00 176.35 176.26 1p6s s MET 63 N -2.32 0.38 0.33 1.98 -2.45 0.11 -4.97 119.30 112.37 1p6s s MET 63 Ca 0.25 0.49 -0.21 0.00 -1.25 0.00 0.00 55.69 54.97 1p6s s MET 63 Cb -0.12 0.16 -0.10 0.00 1.25 0.00 0.00 34.83 36.03 1p6s s MET 63 CO 0.18 -0.06 0.86 -1.59 1.05 0.00 0.00 175.02 175.46 1p6s s LYS 64 N 0.32 4.29 0.32 4.11 -2.85 -1.26 -0.75 119.74 123.92 1p6s s LYS 64 Ca -0.01 1.03 -0.04 0.00 -1.00 0.00 0.00 55.97 55.95 1p6s s LYS 64 Cb -0.03 -2.56 0.00 0.00 -2.06 0.00 0.00 37.83 33.18 1p6s s LYS 64 CO -0.01 0.19 0.47 -0.08 0.10 0.00 0.00 175.35 176.02 1p6s s THR 65 N -1.84 0.00 -0.13 3.79 -1.32 0.37 -4.91 115.64 111.59 1p6s s THR 65 Ca 0.53 -1.57 0.15 0.00 -1.21 0.00 0.00 61.69 59.59 1p6s s THR 65 Cb -0.14 -2.58 0.26 0.00 -1.51 0.00 0.00 72.50 68.54 1p6s s THR 65 CO 0.19 0.00 1.15 -0.62 -2.21 0.00 0.00 174.62 173.13 1p6s n GLU 66 N -0.52 1.79 -4.32 7.08 1.02 -1.26 -1.04 120.64 123.40 1p6s n GLU 66 Ca 0.00 -2.40 -0.18 0.00 -0.02 0.00 0.00 57.16 54.56 1p6s n GLU 66 Cb 0.62 -1.44 -0.14 0.00 -0.02 0.00 0.00 31.44 30.45 1p6s n GLU 66 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1p6s s ARG 67 N -2.49 0.69 0.49 3.49 6.06 -1.26 -3.45 118.95 122.48 1p6s s ARG 67 Ca 0.27 -0.37 0.28 0.00 -2.50 0.00 0.00 55.73 53.41 1p6s s ARG 67 Cb 0.23 -0.66 1.02 0.00 0.06 0.00 0.00 34.95 35.61 1p6s s ARG 67 CO 0.03 0.18 1.86 -1.00 -2.50 0.00 0.00 175.30 173.87 1p6s h PRO 68 N 5.75 0.00 -6.11 5.12 0.13 -1.99 -3.48 132.00 131.42 1p6s h PRO 68 Ca -0.31 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.24 1p6s h PRO 68 Cb 1.18 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.20 1p6s h PRO 68 CO 0.49 0.08 -0.65 1.03 -0.23 0.00 0.00 178.00 178.72 1p6s s ARG 69 N -3.57 2.06 0.69 0.86 3.00 -1.22 -5.12 118.95 115.65 1p6s s ARG 69 Ca 0.02 -1.65 -0.14 0.00 0.00 0.00 0.00 55.73 53.96 1p6s s ARG 69 Cb 0.09 -1.97 0.01 0.00 0.00 0.00 0.00 34.95 33.08 1p6s s ARG 69 CO 0.60 0.25 1.10 -1.25 0.00 0.00 0.00 175.30 176.00 1p6s s PRO 70 N -3.66 2.68 -1.13 3.54 0.04 -1.23 -3.99 135.00 131.25 1p6s s PRO 70 Ca 0.33 1.32 -0.09 0.00 0.04 0.00 0.00 61.00 62.59 1p6s s PRO 70 Cb -0.03 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.54 1p6s s PRO 70 CO 0.19 -1.33 0.85 -1.71 0.04 0.00 0.00 177.00 175.03 1p6s n ASN 71 N -2.71 -4.96 -4.55 6.66 5.15 -1.21 -4.81 115.26 108.83 1p6s n ASN 71 Ca 0.10 -0.82 -0.27 0.00 -0.60 0.00 0.00 54.58 52.99 1p6s n ASN 71 Cb 0.52 -4.43 -0.10 0.00 -0.53 0.00 0.00 39.78 35.24 1p6s n ASN 71 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1p6s s THR 72 N -3.46 3.08 -0.12 -0.44 2.01 -0.20 -3.41 115.64 113.10 1p6s s THR 72 Ca 0.35 -1.67 0.02 0.00 0.31 0.00 0.00 61.69 60.71 1p6s s THR 72 Cb -0.08 -2.51 -0.00 0.00 0.01 0.00 0.00 72.50 69.92 1p6s s THR 72 CO 0.79 -0.08 -0.19 -0.36 -0.69 0.00 0.00 174.62 174.08 1p6s s PHE 73 N -1.63 2.68 -0.12 4.92 0.40 0.23 -0.48 117.98 123.98 1p6s s PHE 73 Ca 0.24 -0.99 0.02 0.00 -0.60 0.00 0.00 56.93 55.60 1p6s s PHE 73 Cb -0.09 -1.79 0.01 0.00 0.51 0.00 0.00 43.02 41.66 1p6s s PHE 73 CO 0.14 -0.41 -0.20 0.08 0.70 0.00 0.00 175.22 175.54 1p6s s VAL 74 N 0.51 1.82 -0.00 -0.44 1.01 0.07 -1.17 120.40 122.19 1p6s s VAL 74 Ca -0.13 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.07 1p6s s VAL 74 Cb -0.17 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 1p6s s VAL 74 CO 0.05 0.51 -0.21 -0.51 0.00 0.00 0.00 175.10 174.93 1p6s s ILE 75 N 0.80 1.66 -0.25 2.22 2.07 -0.93 0.09 121.20 126.86 1p6s s ILE 75 Ca -0.09 -0.96 -0.23 0.00 -1.41 0.00 0.00 60.65 57.96 1p6s s ILE 75 Cb -0.16 -1.39 0.06 0.00 0.13 0.00 0.00 42.46 41.10 1p6s s ILE 75 CO 0.00 0.41 0.66 -0.60 -1.91 0.00 0.00 174.94 173.50 1p6s s ARG 76 N -0.64 0.77 -0.64 3.50 3.52 -0.20 -4.73 118.95 120.54 1p6s s ARG 76 Ca 0.08 0.91 -0.20 0.00 -0.13 0.00 0.00 55.73 56.39 1p6s s ARG 76 Cb -0.08 0.38 0.09 0.00 -1.56 0.00 0.00 34.95 33.78 1p6s s ARG 76 CO -0.00 -0.09 0.82 0.00 -0.81 0.00 0.00 175.30 175.21 1p6s n LEU 78 N 6.80 -4.96 -4.77 0.00 0.00 -1.26 -4.96 117.00 107.86 1p6s n LEU 78 Ca -0.06 1.70 -0.34 0.00 0.00 0.00 0.00 56.01 57.31 1p6s n LEU 78 Cb 0.44 -2.61 0.04 0.00 0.00 0.00 0.00 43.42 41.29 1p6s n LEU 78 CO 0.60 -2.74 0.75 -1.10 0.00 0.00 0.00 177.39 174.90 1p6s s GLN 79 N -0.81 2.83 0.28 1.96 -0.21 -1.26 -4.95 119.66 117.49 1p6s s GLN 79 Ca -0.18 1.47 0.00 0.00 0.02 0.00 0.00 55.36 56.67 1p6s s GLN 79 Cb 0.01 -1.95 0.00 0.00 1.00 0.00 0.00 33.01 32.07 1p6s s GLN 79 CO 0.48 -1.24 0.00 0.91 -2.12 0.00 0.00 175.29 173.32 1p6s n TRP 80 N -2.25 -2.61 -4.42 0.91 7.02 -1.26 -5.15 117.44 109.68 1p6s n TRP 80 Ca 0.11 0.57 -0.19 0.00 -1.02 0.00 0.00 57.50 56.97 1p6s n TRP 80 Cb 0.52 1.11 -0.04 0.00 -2.42 0.00 0.00 31.31 30.47 1p6s n TRP 80 CO 0.00 0.00 0.00 -2.37 -2.02 0.00 0.00 177.69 173.30 1p6s n THR 81 N -3.33 0.00 0.00 -0.99 5.66 -1.26 -5.13 114.28 109.23 1p6s n THR 81 Ca 0.00 -1.55 0.00 0.00 -3.05 0.00 0.00 64.05 59.45 1p6s n THR 81 Cb 0.00 0.42 0.00 0.00 -1.55 0.00 0.00 70.33 69.20 1p6s n THR 81 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1p6s n THR 82 N -0.72 0.00 -3.44 1.09 -2.24 -1.26 -4.94 114.28 102.77 1p6s n THR 82 Ca -0.09 0.11 -0.36 0.00 -2.27 0.00 0.00 64.05 61.44 1p6s n THR 82 Cb 0.41 -0.46 0.04 0.00 -2.10 0.00 0.00 70.33 68.21 1p6s n THR 82 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1p6s n VAL 83 N 0.00 -4.76 -1.60 2.28 0.31 -1.26 -4.69 118.33 108.62 1p6s n VAL 83 Ca 0.00 0.17 -0.46 0.00 -0.01 0.00 0.00 64.34 64.05 1p6s n VAL 83 Cb 0.00 -3.98 -0.04 0.00 -0.91 0.00 0.00 33.84 28.90 1p6s n VAL 83 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p6s n ILE 84 N -0.23 0.43 -3.94 2.52 0.00 -1.26 -4.90 119.36 111.98 1p6s n ILE 84 Ca -0.07 -0.29 -0.12 0.00 0.00 0.00 0.00 62.75 62.27 1p6s n ILE 84 Cb 0.66 -2.19 -0.01 0.00 0.00 0.00 0.00 39.64 38.11 1p6s n ILE 84 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1p6s s GLU 85 N 5.54 2.08 -1.28 9.51 0.41 -1.26 -4.93 118.70 128.77 1p6s s GLU 85 Ca 0.99 -1.59 -0.01 0.00 -0.41 0.00 0.00 54.97 53.95 1p6s s GLU 85 Cb -0.54 0.54 0.01 0.00 -1.78 0.00 0.00 34.13 32.36 1p6s s GLU 85 CO 0.43 -0.92 0.10 -2.13 -0.49 0.00 0.00 175.26 172.25 1p6s n ARG 86 N -0.55 -2.46 -4.99 1.61 0.63 -1.26 -4.78 116.66 104.86 1p6s n ARG 86 Ca -0.04 0.70 -0.32 0.00 -0.92 0.00 0.00 57.85 57.27 1p6s n ARG 86 Cb 0.61 -5.35 -0.15 0.00 0.45 0.00 0.00 32.46 28.01 1p6s n ARG 86 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1p6s s THR 87 N -2.79 2.60 0.08 5.15 2.01 -1.26 -2.19 115.64 119.24 1p6s s THR 87 Ca 0.07 -0.83 0.04 0.00 0.31 0.00 0.00 61.69 61.27 1p6s s THR 87 Cb -0.03 -2.04 -0.03 0.00 0.01 0.00 0.00 72.50 70.40 1p6s s THR 87 CO 0.08 0.55 -0.11 0.72 -0.69 0.00 0.00 174.62 175.17 1p6s s PHE 88 N 0.19 1.00 0.15 4.92 -0.12 -0.32 -4.78 117.98 119.03 1p6s s PHE 88 Ca -0.11 -0.56 0.06 0.00 -0.05 0.00 0.00 56.93 56.26 1p6s s PHE 88 Cb -0.16 -0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 41.63 1p6s s PHE 88 CO 0.06 -0.01 0.07 -1.01 -0.05 0.00 0.00 175.22 174.28 1p6s s HIS 89 N -1.85 3.02 0.22 3.49 3.76 -0.04 -0.60 115.29 123.30 1p6s s HIS 89 Ca -0.01 -0.05 0.03 0.00 -0.15 0.00 0.00 55.06 54.88 1p6s s HIS 89 Cb -0.07 -1.48 -0.03 0.00 1.11 0.00 0.00 32.58 32.12 1p6s s HIS 89 CO 0.01 0.51 0.36 0.14 -0.85 0.00 0.00 174.74 174.91 1p6s s VAL 90 N -1.66 5.26 -0.04 -0.90 -7.23 -1.22 0.84 120.40 115.45 1p6s s VAL 90 Ca 0.29 -0.79 0.17 0.00 -1.81 0.00 0.00 61.98 59.83 1p6s s VAL 90 Cb -0.10 -3.82 0.09 0.00 0.56 0.00 0.00 36.38 33.11 1p6s s VAL 90 CO 0.21 -0.27 1.55 -0.78 -0.31 0.00 0.00 175.10 175.49 1p6s h ASP 91 N 1.47 0.00 -5.00 4.85 1.82 -1.93 -3.44 116.42 114.19 1p6s h ASP 91 Ca -0.50 0.00 -0.16 0.00 -0.39 0.00 0.00 57.03 55.98 1p6s h ASP 91 Cb 1.22 0.00 -0.15 0.00 0.68 0.00 0.00 39.33 41.08 1p6s h ASP 91 CO 0.64 0.46 -0.69 -0.44 -1.61 0.00 0.00 179.24 177.60 1p6s s SER 92 N -6.44 0.73 0.33 2.28 0.01 -1.26 -5.04 113.70 104.31 1p6s s SER 92 Ca 0.03 -1.00 0.08 0.00 1.31 0.00 0.00 55.95 56.37 1p6s s SER 92 Cb 0.09 0.16 0.57 0.00 0.21 0.00 0.00 66.02 67.04 1p6s s SER 92 CO 0.72 -0.55 1.77 1.55 0.41 0.00 0.00 173.24 177.14 1p6s h PRO 93 N 3.10 0.21 -0.15 12.44 0.13 -1.96 -2.74 132.00 143.03 1p6s h PRO 93 Ca -0.34 -0.08 -0.14 0.00 -0.87 0.00 0.00 66.00 64.56 1p6s h PRO 93 Cb 1.15 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1p6s h PRO 93 CO 0.65 0.53 -0.50 -0.44 -0.23 0.00 0.00 178.00 178.00 1p6s h ASP 94 N 0.18 0.43 -0.20 1.44 3.32 -2.00 -3.17 116.42 116.41 1p6s h ASP 94 Ca 0.02 -0.21 0.01 0.00 0.02 0.00 0.00 57.03 56.86 1p6s h ASP 94 Cb 0.69 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1p6s h ASP 94 CO 0.05 0.86 0.13 -0.08 -1.72 0.00 0.00 179.24 178.48 1p6s h GLU 95 N 0.31 0.25 -0.81 3.56 4.57 -1.90 -0.36 114.58 120.21 1p6s h GLU 95 Ca 0.01 -0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.24 1p6s h GLU 95 Cb 1.00 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 29.47 1p6s h GLU 95 CO 0.09 0.17 0.49 -0.09 -1.18 0.00 0.00 179.01 178.49 1p6s h ARG 96 N 0.26 0.88 -0.11 1.92 2.43 -1.54 -1.39 114.38 116.83 1p6s h ARG 96 Ca 0.08 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.08 1p6s h ARG 96 Cb -0.02 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 1p6s h ARG 96 CO -0.03 0.58 -0.44 0.93 -1.51 0.00 0.00 179.97 179.50 1p6s h GLU 97 N 0.91 0.26 -0.42 0.20 5.08 -1.45 -2.69 114.58 116.46 1p6s h GLU 97 Ca 0.35 -0.13 -0.13 0.00 -1.00 0.00 0.00 59.36 58.45 1p6s h GLU 97 Cb 0.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1p6s h GLU 97 CO -0.17 0.66 -0.25 1.49 -1.00 0.00 0.00 179.01 179.74 1p6s h GLU 98 N 0.21 0.88 -0.41 2.33 4.57 -0.06 -2.67 114.58 119.43 1p6s h GLU 98 Ca 0.02 -0.38 -0.08 0.00 -1.18 0.00 0.00 59.36 57.74 1p6s h GLU 98 Cb 0.87 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.42 1p6s h GLU 98 CO 0.07 1.03 -0.05 -1.49 -1.18 0.00 0.00 179.01 177.39 1p6s h TRP 99 N 0.75 0.83 -0.62 0.92 -0.00 -1.17 -1.63 115.95 115.03 1p6s h TRP 99 Ca 0.09 -0.16 0.05 0.00 -0.00 0.00 0.00 58.89 58.87 1p6s h TRP 99 Cb 0.80 -0.21 -0.05 0.00 -0.00 0.00 0.00 29.16 29.70 1p6s h TRP 99 CO 0.05 0.85 0.35 1.98 -0.00 0.00 0.00 178.44 181.67 1p6s h MET 100 N 0.57 0.64 -0.60 0.49 4.05 -1.40 0.61 114.93 119.30 1p6s h MET 100 Ca 0.11 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.42 1p6s h MET 100 Cb 0.55 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.18 1p6s h MET 100 CO 0.03 0.42 0.11 -0.09 0.23 0.00 0.00 176.91 177.61 1p6s h ARG 101 N 0.66 0.99 -0.60 0.39 9.65 -1.33 -2.06 114.38 122.09 1p6s h ARG 101 Ca 0.27 -0.26 -0.04 0.00 -1.10 0.00 0.00 59.98 58.85 1p6s h ARG 101 Cb 0.13 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.57 1p6s h ARG 101 CO -0.16 0.93 0.20 0.00 2.80 0.00 0.00 179.97 183.74 1p6s h ALA 102 N 1.02 0.78 -0.51 2.80 0.00 -0.52 -1.99 119.26 120.84 1p6s h ALA 102 Ca 0.18 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1p6s h ALA 102 Cb 0.41 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1p6s h ALA 102 CO 0.01 0.43 0.19 0.82 0.00 0.00 0.00 179.25 180.70 1p6s h ILE 103 N 0.84 1.22 -0.73 0.00 2.04 -0.74 -1.73 117.51 118.41 1p6s h ILE 103 Ca 0.19 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1p6s h ILE 103 Cb 0.27 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 1p6s h ILE 103 CO -0.01 0.26 0.42 -0.61 0.00 0.00 0.00 178.15 178.21 1p6s h GLN 104 N 0.68 1.00 -0.27 2.37 5.75 -1.17 0.23 115.11 123.69 1p6s h GLN 104 Ca 0.17 -0.10 -0.08 0.00 -0.15 0.00 0.00 58.65 58.49 1p6s h GLN 104 Cb 0.23 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 1p6s h GLN 104 CO -0.01 0.72 -0.13 0.52 -2.65 0.00 0.00 178.83 177.28 1p6s h MET 105 N 1.01 0.57 -0.40 1.69 2.86 -1.00 -2.41 114.93 117.25 1p6s h MET 105 Ca 0.26 -0.25 -0.15 0.00 -2.06 0.00 0.00 59.70 57.51 1p6s h MET 105 Cb -0.01 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1p6s h MET 105 CO -0.05 0.81 -0.32 0.28 1.06 0.00 0.00 176.91 178.69 1p6s h VAL 106 N 0.31 1.27 -0.43 -2.22 2.07 -1.00 -2.93 116.25 113.33 1p6s h VAL 106 Ca 0.06 -1.49 0.06 0.00 0.82 0.00 0.00 66.70 66.14 1p6s h VAL 106 Cb 0.64 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1p6s h VAL 106 CO 0.04 0.50 0.29 0.00 0.02 0.00 0.00 177.57 178.42 1p6s h ALA 107 N 0.79 1.95 -0.63 1.67 0.00 -0.50 0.17 119.26 122.72 1p6s h ALA 107 Ca 0.07 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1p6s h ALA 107 Cb 0.91 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 1p6s h ALA 107 CO 0.08 -0.03 0.34 -0.91 0.00 0.00 0.00 179.25 178.74 1p6s h ASN 108 N 0.36 0.51 0.95 0.00 2.35 -1.23 0.63 115.58 119.15 1p6s h ASN 108 Ca 0.19 0.03 -0.16 0.00 -0.55 0.00 0.00 56.30 55.81 1p6s h ASN 108 Cb 0.29 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1p6s h ASN 108 CO -0.04 0.33 -1.12 0.28 -1.65 0.00 0.00 177.43 175.23 1p6s h SER 109 N 0.64 0.00 -0.26 5.81 0.02 -1.44 -3.34 113.55 114.98 1p6s h SER 109 Ca 0.28 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.17 1p6s h SER 109 Cb 0.17 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1p6s h SER 109 CO -0.17 0.62 -0.06 0.25 -1.14 0.00 0.00 176.83 176.32 1p6s h LEU 110 N 0.00 0.51 0.00 5.07 5.85 -0.14 -3.52 115.31 123.08 1p6s h LEU 110 Ca -0.11 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1p6s h LEU 110 Cb 1.57 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.46 1p6s h LEU 110 CO 0.06 0.76 0.00 0.29 -0.34 0.00 0.00 178.44 179.21