#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p6s n ASN 2 N 0.00 7.00 -3.04 7.83 3.02 -1.26 -4.74 115.26 124.07 1p6s n ASN 2 Ca 0.00 -3.61 -0.18 0.00 -0.03 0.00 0.00 54.58 50.76 1p6s n ASN 2 Cb 0.00 -1.18 -0.02 0.00 -0.61 0.00 0.00 39.78 37.96 1p6s n ASN 2 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1p6s n GLU 3 N 0.36 0.77 -2.28 3.52 0.28 -1.26 -5.12 120.64 116.91 1p6s n GLU 3 Ca 0.40 -2.74 -0.41 0.00 -0.16 0.00 0.00 57.16 54.25 1p6s n GLU 3 Cb 0.29 -1.33 -0.03 0.00 1.43 0.00 0.00 31.44 31.80 1p6s n GLU 3 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1p6s s VAL 4 N -0.68 3.22 0.45 3.84 1.01 -1.26 -5.02 120.40 121.95 1p6s s VAL 4 Ca 0.34 1.10 -0.03 0.00 0.00 0.00 0.00 61.98 63.39 1p6s s VAL 4 Cb 0.21 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 1p6s s VAL 4 CO -0.14 0.21 0.72 -0.44 0.00 0.00 0.00 175.10 175.44 1p6s s SER 5 N -0.16 6.13 0.03 3.32 0.01 -1.26 -4.82 113.70 116.96 1p6s s SER 5 Ca 0.51 0.68 -0.18 0.00 1.31 0.00 0.00 55.95 58.27 1p6s s SER 5 Cb -0.36 -2.02 -0.06 0.00 0.21 0.00 0.00 66.02 63.79 1p6s s SER 5 CO 0.42 -0.57 0.52 -0.69 0.41 0.00 0.00 173.24 173.33 1p6s s VAL 6 N -2.62 4.87 -0.19 3.43 1.01 -1.26 0.28 120.40 125.91 1p6s s VAL 6 Ca 0.46 1.09 0.01 0.00 0.00 0.00 0.00 61.98 63.55 1p6s s VAL 6 Cb -0.10 -3.84 -0.21 0.00 0.00 0.00 0.00 36.38 32.23 1p6s s VAL 6 CO 0.41 0.54 0.06 -0.38 0.00 0.00 0.00 175.10 175.73 1p6s n ILE 7 N 1.96 1.59 -3.72 2.22 -0.00 0.16 -4.83 119.36 116.74 1p6s n ILE 7 Ca -0.11 -0.64 -0.12 0.00 -0.00 0.00 0.00 62.75 61.87 1p6s n ILE 7 Cb 0.51 -1.40 -0.10 0.00 -0.00 0.00 0.00 39.64 38.65 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 -2.54 0.44 -0.05 0.38 2.47 -1.11 -5.00 119.74 114.34 1p6s s LYS 8 Ca -0.26 0.62 0.05 0.00 -1.56 0.00 0.00 55.97 54.82 1p6s s LYS 8 Cb 0.08 0.14 -0.01 0.00 -1.46 0.00 0.00 37.83 36.58 1p6s s LYS 8 CO 0.70 -0.09 -0.21 -1.83 0.16 0.00 0.00 175.35 174.08 1p6s s GLU 9 N 0.60 2.10 0.11 4.03 -1.05 -1.26 0.14 118.70 123.36 1p6s s GLU 9 Ca -0.03 -0.74 -0.26 0.00 -0.15 0.00 0.00 54.97 53.79 1p6s s GLU 9 Cb -0.05 -1.81 0.08 0.00 -0.44 0.00 0.00 34.13 31.91 1p6s s GLU 9 CO -0.04 0.31 1.05 0.20 0.95 0.00 0.00 175.26 177.73 1p6s s GLY 10 N -0.07 -0.27 -0.14 -3.83 0.00 -0.39 -5.02 107.32 97.59 1p6s s GLY 10 Ca -0.03 0.26 -0.15 0.00 0.00 0.00 0.00 44.72 44.80 1p6s s GLY 10 CO 0.03 0.09 0.33 -0.98 0.00 0.00 0.00 173.10 172.58 1p6s s TRP 11 N -3.03 3.49 0.08 1.90 0.52 -1.26 0.28 118.94 120.92 1p6s s TRP 11 Ca 0.13 0.68 0.08 0.00 0.02 0.00 0.00 56.10 57.00 1p6s s TRP 11 Cb 0.00 -2.38 -0.03 0.00 -1.15 0.00 0.00 33.47 29.91 1p6s s TRP 11 CO 0.01 0.25 -0.21 -0.51 0.02 0.00 0.00 176.95 176.51 1p6s s LEU 12 N 0.40 2.26 -0.12 2.99 1.43 0.17 -3.19 118.68 122.61 1p6s s LEU 12 Ca 0.19 -0.63 -0.16 0.00 -1.03 0.00 0.00 54.13 52.50 1p6s s LEU 12 Cb -0.14 -0.90 -0.05 0.00 0.03 0.00 0.00 46.19 45.14 1p6s s LEU 12 CO 0.06 0.09 0.39 -1.00 0.23 0.00 0.00 176.35 176.11 1p6s s HIS 13 N -1.04 3.51 -0.01 0.29 3.76 0.22 -0.19 115.29 121.83 1p6s s HIS 13 Ca 0.07 0.77 0.06 0.00 -0.15 0.00 0.00 55.06 55.81 1p6s s HIS 13 Cb -0.10 -2.43 -0.02 0.00 1.11 0.00 0.00 32.58 31.14 1p6s s HIS 13 CO 0.03 0.25 -0.20 0.21 -0.85 0.00 0.00 174.74 174.18 1p6s s LYS 14 N 0.38 1.62 0.46 1.40 2.20 0.26 -0.62 119.74 125.44 1p6s s LYS 14 Ca 0.22 -0.75 -0.21 0.00 -0.36 0.00 0.00 55.97 54.87 1p6s s LYS 14 Cb -0.14 -1.58 -0.09 0.00 -1.51 0.00 0.00 37.83 34.50 1p6s s LYS 14 CO 0.08 0.43 1.00 0.50 -0.36 0.00 0.00 175.35 177.00 1p6s s ARG 15 N -0.55 3.97 0.00 4.03 3.52 -1.26 -0.33 118.95 128.33 1p6s s ARG 15 Ca 0.08 1.27 0.00 0.00 -0.13 0.00 0.00 55.73 56.94 1p6s s ARG 15 Cb -0.08 -2.13 0.00 0.00 -1.56 0.00 0.00 34.95 31.18 1p6s s ARG 15 CO -0.00 -0.28 0.00 0.41 -0.81 0.00 0.00 175.30 174.62 1p6s n GLY 16 N -0.40 -1.94 1.87 8.12 0.00 -1.03 -4.91 105.19 106.90 1p6s n GLY 16 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1p6s n GLY 16 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1p6s n GLU 17 N 0.00 0.00 -0.03 1.61 -0.58 -1.26 -4.98 120.64 115.40 1p6s n GLU 17 Ca 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.71 1p6s n GLU 17 Cb 0.00 -0.07 -0.04 0.00 -0.57 0.00 0.00 31.44 30.76 1p6s n GLU 17 CO 0.00 0.00 0.00 2.48 -0.48 0.00 0.00 177.13 179.13 1p6s n TYR 18 N -3.45 0.00 -1.02 -0.32 0.18 -1.26 -5.04 117.16 106.25 1p6s n TYR 18 Ca 0.00 0.00 -0.30 0.00 1.88 0.00 0.00 57.90 59.48 1p6s n TYR 18 Cb 0.00 -0.29 0.16 0.00 -0.38 0.00 0.00 39.34 38.84 1p6s n TYR 18 CO 0.00 0.00 0.00 -1.50 -2.08 0.00 0.00 176.86 173.28 1p6s s ILE 19 N -2.14 2.47 -0.82 -3.48 2.07 -1.26 -4.94 121.20 113.10 1p6s s ILE 19 Ca -0.04 0.15 -0.01 0.00 -1.41 0.00 0.00 60.65 59.34 1p6s s ILE 19 Cb 0.02 -2.50 0.36 0.00 0.13 0.00 0.00 42.46 40.47 1p6s s ILE 19 CO 0.23 -0.20 1.90 0.29 -1.91 0.00 0.00 174.94 175.24 1p6s n LYS 20 N -4.11 3.04 -5.19 3.50 4.76 -1.26 -4.56 118.16 114.34 1p6s n LYS 20 Ca 0.07 -3.74 -0.30 0.00 -2.87 0.00 0.00 58.31 51.47 1p6s n LYS 20 Cb 0.55 -2.28 -0.16 0.00 -1.84 0.00 0.00 35.03 31.29 1p6s n LYS 20 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1p6s s THR 21 N -5.07 1.92 -0.16 -0.18 2.01 -1.26 -5.06 115.64 107.84 1p6s s THR 21 Ca 0.51 -1.01 -0.03 0.00 0.31 0.00 0.00 61.69 61.46 1p6s s THR 21 Cb 0.41 -1.61 -0.02 0.00 0.01 0.00 0.00 72.50 71.29 1p6s s THR 21 CO -0.37 0.54 -0.04 0.26 -0.69 0.00 0.00 174.62 174.32 1p6s s TRP 22 N -0.34 3.00 -0.04 4.92 0.52 -1.26 -2.45 118.94 123.29 1p6s s TRP 22 Ca 0.03 -0.40 0.00 0.00 0.02 0.00 0.00 56.10 55.75 1p6s s TRP 22 Cb -0.11 -1.97 -0.03 0.00 -1.15 0.00 0.00 33.47 30.20 1p6s s TRP 22 CO 0.01 -0.11 -0.01 1.03 0.02 0.00 0.00 176.95 177.89 1p6s s ARG 23 N 0.51 2.84 0.05 4.98 0.52 0.55 -4.79 118.95 123.61 1p6s s ARG 23 Ca -0.04 -0.53 -0.31 0.00 -0.52 0.00 0.00 55.73 54.33 1p6s s ARG 23 Cb -0.14 -2.69 -0.06 0.00 0.52 0.00 0.00 34.95 32.57 1p6s s ARG 23 CO 0.03 0.66 1.24 -1.25 0.02 0.00 0.00 175.30 176.00 1p6s s PRO 24 N -1.21 4.39 -0.00 3.54 0.04 -1.26 -0.58 135.00 139.92 1p6s s PRO 24 Ca 0.16 1.82 -0.01 0.00 0.04 0.00 0.00 61.00 63.01 1p6s s PRO 24 Cb -0.11 -3.38 -0.00 0.00 0.04 0.00 0.00 34.50 31.04 1p6s s PRO 24 CO 0.06 -0.33 0.02 1.03 0.04 0.00 0.00 177.00 177.81 1p6s s ARG 25 N 1.33 0.10 -0.18 4.56 0.52 0.73 -4.87 118.95 121.15 1p6s s ARG 25 Ca 0.60 -0.11 -0.29 0.00 -0.52 0.00 0.00 55.73 55.41 1p6s s ARG 25 Cb -0.30 0.04 -0.01 0.00 0.52 0.00 0.00 34.95 35.20 1p6s s ARG 25 CO 0.28 -0.02 1.17 -0.47 0.02 0.00 0.00 175.30 176.29 1p6s s TYR 26 N -0.32 3.07 0.08 -0.53 5.04 -0.35 0.43 117.35 124.77 1p6s s TYR 26 Ca -0.04 1.21 0.07 0.00 -2.44 0.00 0.00 57.07 55.87 1p6s s TYR 26 Cb -0.02 -3.40 -0.04 0.00 0.35 0.00 0.00 41.96 38.85 1p6s s TYR 26 CO -0.00 -1.19 -0.15 -0.06 -1.34 0.00 0.00 175.55 172.81 1p6s s PHE 27 N 3.23 2.63 -0.03 4.97 0.40 0.14 0.89 117.98 130.22 1p6s s PHE 27 Ca 0.51 -0.21 0.02 0.00 -0.60 0.00 0.00 56.93 56.65 1p6s s PHE 27 Cb -0.19 -1.43 0.01 0.00 0.51 0.00 0.00 43.02 41.92 1p6s s PHE 27 CO 0.12 0.36 -0.06 -0.51 0.70 0.00 0.00 175.22 175.83 1p6s s LEU 28 N -1.91 1.60 -0.20 -0.37 1.02 0.89 -1.27 118.68 118.43 1p6s s LEU 28 Ca 0.18 -0.14 -0.10 0.00 0.02 0.00 0.00 54.13 54.09 1p6s s LEU 28 Cb -0.11 -0.45 -0.05 0.00 0.02 0.00 0.00 46.19 45.60 1p6s s LEU 28 CO 0.10 0.00 0.15 -0.22 0.02 0.00 0.00 176.35 176.40 1p6s s LEU 29 N 0.50 4.20 0.39 1.79 0.20 0.12 -0.60 118.68 125.28 1p6s s LEU 29 Ca -0.07 0.24 0.08 0.00 0.69 0.00 0.00 54.13 55.07 1p6s s LEU 29 Cb -0.11 -2.11 -0.02 0.00 -0.43 0.00 0.00 46.19 43.52 1p6s s LEU 29 CO 0.00 0.16 0.35 -0.54 -0.29 0.00 0.00 176.35 176.04 1p6s s LYS 30 N 0.43 2.61 0.00 1.98 -0.14 -0.49 0.38 119.74 124.52 1p6s s LYS 30 Ca 0.09 -1.44 0.20 0.00 -1.36 0.00 0.00 55.97 53.45 1p6s s LYS 30 Cb -0.11 -2.43 0.96 0.00 -1.68 0.00 0.00 37.83 34.57 1p6s s LYS 30 CO -0.01 -0.09 1.61 0.45 -0.76 0.00 0.00 175.35 176.55 1p6s n SER 31 N -1.49 0.00 -0.15 2.83 2.88 0.14 -2.65 113.62 115.19 1p6s n SER 31 Ca 0.02 0.10 0.15 0.00 -1.33 0.00 0.00 58.87 57.80 1p6s n SER 31 Cb 0.61 -0.32 0.67 0.00 -0.75 0.00 0.00 64.21 64.41 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 -1.32 0.53 -0.37 -3.46 2.03 -1.26 -4.81 116.55 107.89 1p6s n ASP 32 Ca 0.08 -0.80 0.00 0.00 0.52 0.00 0.00 54.79 54.59 1p6s n ASP 32 Cb 0.17 -0.05 0.00 0.00 -0.72 0.00 0.00 41.12 40.52 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 1.21 0.96 3.05 0.27 0.00 -1.08 -4.87 105.19 104.72 1p6s n GLY 33 Ca 0.17 -0.53 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 1p6s n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p6s s SER 34 N -2.77 0.69 -0.18 1.61 1.04 -1.26 -0.16 113.70 112.69 1p6s s SER 34 Ca 0.00 -0.59 0.01 0.00 0.48 0.00 0.00 55.95 55.85 1p6s s SER 34 Cb 0.00 0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.20 1p6s s SER 34 CO 0.00 -0.27 -0.19 0.12 0.98 0.00 0.00 173.24 173.89 1p6s s PHE 35 N -1.68 2.78 -0.22 5.02 2.19 0.75 -1.39 117.98 125.44 1p6s s PHE 35 Ca -0.09 -1.51 -0.08 0.00 0.33 0.00 0.00 56.93 55.58 1p6s s PHE 35 Cb -0.08 -1.92 -0.04 0.00 -1.31 0.00 0.00 43.02 39.67 1p6s s PHE 35 CO -0.01 -0.74 0.09 0.42 1.83 0.00 0.00 175.22 176.81 1p6s s ILE 36 N 1.21 4.78 -0.13 3.12 1.09 0.23 0.39 121.20 131.89 1p6s s ILE 36 Ca 0.03 -0.03 -0.04 0.00 -1.10 0.00 0.00 60.65 59.51 1p6s s ILE 36 Cb -0.14 -3.20 -0.03 0.00 -1.06 0.00 0.00 42.46 38.03 1p6s s ILE 36 CO -0.10 0.39 0.02 -0.83 -0.10 0.00 0.00 174.94 174.32 1p6s s GLY 37 N 0.94 1.86 0.03 6.18 0.00 0.16 -0.08 107.32 116.42 1p6s s GLY 37 Ca 0.05 -0.78 0.08 0.00 0.00 0.00 0.00 44.72 44.07 1p6s s GLY 37 CO 0.03 -0.29 -0.23 -0.19 0.00 0.00 0.00 173.10 172.42 1p6s s TYR 38 N -0.30 2.41 0.30 1.90 2.02 0.26 0.30 117.35 124.24 1p6s s TYR 38 Ca 0.07 -0.36 0.06 0.00 -0.37 0.00 0.00 57.07 56.47 1p6s s TYR 38 Cb -0.12 -1.44 0.49 0.00 -0.40 0.00 0.00 41.96 40.48 1p6s s TYR 38 CO 0.02 0.14 1.74 1.57 -1.57 0.00 0.00 175.55 177.45 1p6s h LYS 39 N 4.85 0.31 -2.82 -0.62 2.10 -1.92 -0.92 116.57 117.54 1p6s h LYS 39 Ca -0.46 -0.13 0.07 0.00 -2.00 0.00 0.00 60.65 58.13 1p6s h LYS 39 Cb 1.14 -0.01 -0.08 0.00 -0.90 0.00 0.00 32.23 32.38 1p6s h LYS 39 CO 0.46 0.61 0.29 -2.00 -2.00 0.00 0.00 179.45 176.81 1p6s s GLU 40 N -4.33 1.49 -0.55 0.07 2.56 -1.26 -4.61 118.70 112.06 1p6s s GLU 40 Ca -0.05 -0.76 -0.34 0.00 0.00 0.00 0.00 54.97 53.82 1p6s s GLU 40 Cb 0.14 0.55 -0.14 0.00 2.00 0.00 0.00 34.13 36.67 1p6s s GLU 40 CO 0.77 -0.68 2.35 0.54 -0.56 0.00 0.00 175.26 177.68 1p6s n ARG 41 N -0.43 0.66 -3.13 4.30 3.00 -1.26 -4.89 116.66 114.90 1p6s n ARG 41 Ca -0.08 0.13 -0.32 0.00 -0.01 0.00 0.00 57.85 57.57 1p6s n ARG 41 Cb 0.61 -2.27 -0.06 0.00 0.00 0.00 0.00 32.46 30.74 1p6s n ARG 41 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1p6s s PRO 42 N 7.23 3.96 0.06 5.56 0.04 -1.26 -4.89 135.00 145.71 1p6s s PRO 42 Ca 1.15 0.62 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1p6s s PRO 42 Cb -0.93 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 31.17 1p6s s PRO 42 CO 0.47 0.15 0.00 -1.91 0.04 0.00 0.00 177.00 175.75 1p6s n GLU 43 N -0.45 0.00 -1.14 4.56 2.13 -1.26 -5.10 120.64 119.38 1p6s n GLU 43 Ca 0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.85 1p6s n GLU 43 Cb 0.53 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.24 1p6s n GLU 43 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1p6s n ALA 44 N -2.52 -1.62 0.03 4.31 0.00 -1.26 -4.68 120.51 114.76 1p6s n ALA 44 Ca 0.00 0.34 -0.11 0.00 0.00 0.00 0.00 53.44 53.68 1p6s n ALA 44 Cb 0.00 -1.19 0.03 0.00 0.00 0.00 0.00 19.45 18.29 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 0.44 0.50 0.00 0.00 0.13 -2.02 -3.41 132.00 127.64 1p6s h PRO 45 Ca 0.00 -0.38 -0.18 0.00 -0.87 0.00 0.00 66.00 64.57 1p6s h PRO 45 Cb 0.49 0.07 -0.14 0.00 0.13 0.00 0.00 31.00 31.55 1p6s h PRO 45 CO 0.00 1.00 -0.25 -0.40 -0.23 0.00 0.00 178.00 178.12 1p6s n ASP 46 N -3.89 -1.63 -3.15 1.44 5.68 -1.26 -5.08 116.55 108.66 1p6s n ASP 46 Ca -0.04 -2.24 0.04 0.00 -0.50 0.00 0.00 54.79 52.05 1p6s n ASP 46 Cb 0.68 0.89 -0.00 0.00 -1.14 0.00 0.00 41.12 41.55 1p6s n ASP 46 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 1p6s s GLN 47 N 0.15 0.45 0.60 0.11 0.74 -1.26 -5.15 119.66 115.31 1p6s s GLN 47 Ca 0.16 0.47 -0.18 0.00 0.05 0.00 0.00 55.36 55.85 1p6s s GLN 47 Cb 0.36 0.22 -0.05 0.00 1.10 0.00 0.00 33.01 34.64 1p6s s GLN 47 CO -0.09 -0.83 0.95 -2.37 -0.55 0.00 0.00 175.29 172.41 1p6s n THR 48 N 5.35 3.64 -4.67 -0.34 5.66 -1.26 -4.65 114.28 118.01 1p6s n THR 48 Ca 0.06 -0.50 -0.30 0.00 -3.05 0.00 0.00 64.05 60.26 1p6s n THR 48 Cb 0.55 -1.13 -0.14 0.00 -1.55 0.00 0.00 70.33 68.06 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 -1.93 2.32 0.75 1.09 1.43 -1.26 -5.09 118.68 115.98 1p6s s LEU 49 Ca 0.75 -0.61 -0.11 0.00 -1.03 0.00 0.00 54.13 53.13 1p6s s LEU 49 Cb -0.42 -1.32 0.04 0.00 0.03 0.00 0.00 46.19 44.52 1p6s s LEU 49 CO 0.47 0.23 1.09 -2.16 0.23 0.00 0.00 176.35 176.21 1p6s s PRO 50 N -1.59 2.52 0.42 1.29 0.04 -1.26 -5.01 135.00 131.42 1p6s s PRO 50 Ca 0.13 0.64 -0.25 0.00 0.04 0.00 0.00 61.00 61.56 1p6s s PRO 50 Cb -0.10 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.39 1p6s s PRO 50 CO 0.04 -1.31 1.24 -1.25 0.04 0.00 0.00 177.00 175.76 1p6s s PRO 51 N -5.20 3.89 -0.09 0.56 0.04 -1.26 -4.97 135.00 127.97 1p6s s PRO 51 Ca 0.59 2.00 -0.21 0.00 0.04 0.00 0.00 61.00 63.42 1p6s s PRO 51 Cb -0.13 -2.63 -0.28 0.00 0.04 0.00 0.00 34.50 31.49 1p6s s PRO 51 CO 0.54 -0.51 0.73 1.25 0.04 0.00 0.00 177.00 179.05 1p6s h LEU 52 N 2.46 0.33 -8.37 -3.56 7.12 -1.87 -3.46 115.31 107.97 1p6s h LEU 52 Ca -0.49 -0.90 -0.61 0.00 0.13 0.00 0.00 57.88 56.00 1p6s h LEU 52 Cb 1.25 -0.11 -0.31 0.00 -0.53 0.00 0.00 40.66 40.96 1p6s h LEU 52 CO 0.62 1.40 -0.86 0.20 -0.13 0.00 0.00 178.44 179.67 1p6s s ASN 53 N -6.85 2.47 -0.09 1.25 0.01 0.15 -4.94 114.94 106.93 1p6s s ASN 53 Ca -0.17 -0.40 0.04 0.00 -0.71 0.00 0.00 52.86 51.62 1p6s s ASN 53 Cb 0.02 -0.53 0.00 0.00 0.41 0.00 0.00 41.25 41.15 1p6s s ASN 53 CO 0.77 0.21 -0.23 0.20 -1.51 0.00 0.00 177.10 176.55 1p6s s ASN 54 N -0.21 2.93 0.13 -1.22 -0.87 -1.26 0.40 114.94 114.85 1p6s s ASN 54 Ca 0.01 -0.53 0.07 0.00 -1.57 0.00 0.00 52.86 50.84 1p6s s ASN 54 Cb -0.11 -1.32 -0.04 0.00 -0.02 0.00 0.00 41.25 39.76 1p6s s ASN 54 CO 0.01 0.15 -0.17 -0.36 -2.57 0.00 0.00 177.10 174.16 1p6s s PHE 55 N 0.36 1.63 -0.13 2.20 0.40 0.16 -4.95 117.98 117.66 1p6s s PHE 55 Ca -0.18 -0.48 0.03 0.00 -0.60 0.00 0.00 56.93 55.69 1p6s s PHE 55 Cb -0.18 -0.85 0.01 0.00 0.51 0.00 0.00 43.02 42.51 1p6s s PHE 55 CO 0.08 0.22 -0.21 -1.12 0.70 0.00 0.00 175.22 174.89 1p6s s SER 56 N -2.33 2.96 -0.21 1.36 0.01 -1.26 -0.18 113.70 114.05 1p6s s SER 56 Ca 0.10 -0.56 0.11 0.00 1.31 0.00 0.00 55.95 56.91 1p6s s SER 56 Cb -0.07 -1.36 0.42 0.00 0.21 0.00 0.00 66.02 65.22 1p6s s SER 56 CO 0.05 0.08 1.23 0.55 0.41 0.00 0.00 173.24 175.56 1p6s n VAL 57 N 3.99 2.22 -0.06 3.43 3.14 0.78 -4.64 118.33 127.19 1p6s n VAL 57 Ca -0.20 -3.20 -0.05 0.00 -2.96 0.00 0.00 64.34 57.94 1p6s n VAL 57 Cb 0.52 -0.24 -0.04 0.00 -1.06 0.00 0.00 33.84 33.02 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 0.97 0.01 -1.05 1.55 0.00 -1.89 -3.40 119.26 115.46 1p6s h ALA 58 Ca 0.01 -0.20 -0.59 0.00 0.00 0.00 0.00 54.91 54.13 1p6s h ALA 58 Cb 1.03 0.06 -0.41 0.00 0.00 0.00 0.00 17.79 18.48 1p6s h ALA 58 CO 0.02 0.06 -0.56 -0.85 0.00 0.00 0.00 179.25 177.92 1p6s n GLU 59 N -4.71 3.44 -4.33 0.00 0.00 -1.26 -4.94 120.64 108.83 1p6s n GLU 59 Ca -0.04 -4.19 -0.27 0.00 0.00 0.00 0.00 57.16 52.67 1p6s n GLU 59 Cb 0.16 -2.27 -0.10 0.00 0.00 0.00 0.00 31.44 29.23 1p6s n GLU 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1p6s s GLN 61 N -2.80 3.75 0.02 0.00 0.74 0.02 -4.92 119.66 116.46 1p6s s GLN 61 Ca 0.24 0.16 0.09 0.00 0.05 0.00 0.00 55.36 55.90 1p6s s GLN 61 Cb -0.08 -3.01 -0.03 0.00 1.10 0.00 0.00 33.01 30.99 1p6s s GLN 61 CO 0.14 0.57 -0.26 -0.51 -0.55 0.00 0.00 175.29 174.67 1p6s s LEU 62 N -1.88 2.12 0.00 3.68 2.01 -1.26 -1.30 118.68 122.05 1p6s s LEU 62 Ca 0.32 -0.55 -0.07 0.00 0.01 0.00 0.00 54.13 53.85 1p6s s LEU 62 Cb -0.14 -1.31 0.00 0.00 0.01 0.00 0.00 46.19 44.76 1p6s s LEU 62 CO 0.18 0.28 0.13 -0.32 1.01 0.00 0.00 176.35 177.62 1p6s s MET 63 N -1.01 0.45 -0.05 1.70 -2.45 0.98 -4.97 119.30 113.95 1p6s s MET 63 Ca 0.11 -0.38 -0.02 0.00 -1.25 0.00 0.00 55.69 54.16 1p6s s MET 63 Cb -0.10 0.19 -0.04 0.00 1.25 0.00 0.00 34.83 36.13 1p6s s MET 63 CO 0.01 -0.10 0.06 0.15 1.05 0.00 0.00 175.02 176.19 1p6s s LYS 64 N -1.29 3.08 0.23 4.11 3.01 -1.26 0.35 119.74 127.96 1p6s s LYS 64 Ca -0.14 -0.41 -0.15 0.00 -1.01 0.00 0.00 55.97 54.26 1p6s s LYS 64 Cb -0.07 -2.88 0.01 0.00 -1.01 0.00 0.00 37.83 33.88 1p6s s LYS 64 CO 0.01 0.69 0.52 -0.08 0.51 0.00 0.00 175.35 176.99 1p6s s THR 65 N -1.06 0.01 -0.17 2.17 -1.32 0.03 -4.90 115.64 110.40 1p6s s THR 65 Ca 0.18 -1.12 0.16 0.00 -1.21 0.00 0.00 61.69 59.70 1p6s s THR 65 Cb -0.12 -1.92 0.38 0.00 -1.51 0.00 0.00 72.50 69.33 1p6s s THR 65 CO 0.08 -0.07 1.24 -0.62 -2.21 0.00 0.00 174.62 173.05 1p6s n GLU 66 N -0.37 1.69 -4.51 7.08 1.02 -1.26 -0.89 120.64 123.41 1p6s n GLU 66 Ca -0.05 -2.83 -0.21 0.00 -0.02 0.00 0.00 57.16 54.05 1p6s n GLU 66 Cb 0.62 -1.62 -0.15 0.00 -0.02 0.00 0.00 31.44 30.27 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 -2.98 0.96 0.46 3.49 3.52 -1.26 -3.47 118.95 119.67 1p6s s ARG 67 Ca 0.36 -0.46 0.26 0.00 -0.13 0.00 0.00 55.73 55.76 1p6s s ARG 67 Cb 0.32 -0.93 0.89 0.00 -1.56 0.00 0.00 34.95 33.67 1p6s s ARG 67 CO 0.02 0.25 1.81 -1.00 -0.81 0.00 0.00 175.30 175.56 1p6s h PRO 68 N 5.74 0.00 -6.03 5.12 0.13 -2.01 -3.48 132.00 131.48 1p6s h PRO 68 Ca -0.33 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.20 1p6s h PRO 68 Cb 1.17 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.18 1p6s h PRO 68 CO 0.49 0.15 -0.65 1.03 -0.23 0.00 0.00 178.00 178.79 1p6s s ARG 69 N -3.53 2.00 0.77 0.86 0.52 -1.23 -5.12 118.95 113.22 1p6s s ARG 69 Ca 0.02 -1.77 -0.11 0.00 -0.52 0.00 0.00 55.73 53.34 1p6s s ARG 69 Cb 0.09 -1.88 0.06 0.00 0.52 0.00 0.00 34.95 33.74 1p6s s ARG 69 CO 0.62 0.17 1.11 -1.25 0.02 0.00 0.00 175.30 175.97 1p6s s PRO 70 N -3.67 2.18 -1.12 3.54 0.04 -1.23 -4.07 135.00 130.68 1p6s s PRO 70 Ca 0.34 1.28 -0.07 0.00 0.04 0.00 0.00 61.00 62.58 1p6s s PRO 70 Cb -0.00 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 1p6s s PRO 70 CO 0.18 -1.72 0.89 0.09 0.04 0.00 0.00 177.00 176.49 1p6s n ASN 71 N -3.40 -5.10 -4.50 6.66 5.03 -1.25 -4.74 115.26 107.95 1p6s n ASN 71 Ca 0.10 -0.76 -0.30 0.00 0.87 0.00 0.00 54.58 54.49 1p6s n ASN 71 Cb 0.53 -4.78 -0.11 0.00 -1.02 0.00 0.00 39.78 34.39 1p6s n ASN 71 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1p6s s THR 72 N -3.43 2.94 -0.11 3.41 2.01 -0.07 -1.41 115.64 118.99 1p6s s THR 72 Ca 0.34 -1.40 0.04 0.00 0.31 0.00 0.00 61.69 60.97 1p6s s THR 72 Cb -0.06 -2.34 0.00 0.00 0.01 0.00 0.00 72.50 70.11 1p6s s THR 72 CO 0.77 0.14 -0.23 -0.36 -0.69 0.00 0.00 174.62 174.24 1p6s s PHE 73 N -1.12 2.58 -0.22 4.92 0.08 0.16 -0.79 117.98 123.60 1p6s s PHE 73 Ca 0.18 -1.08 -0.04 0.00 0.12 0.00 0.00 56.93 56.10 1p6s s PHE 73 Cb -0.11 -1.73 -0.01 0.00 -0.57 0.00 0.00 43.02 40.60 1p6s s PHE 73 CO 0.10 -0.44 -0.03 0.08 -0.10 0.00 0.00 175.22 174.83 1p6s s VAL 74 N 0.41 3.53 -0.11 -0.44 1.01 0.16 -1.05 120.40 123.91 1p6s s VAL 74 Ca -0.17 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.38 1p6s s VAL 74 Cb -0.18 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.59 1p6s s VAL 74 CO 0.07 0.42 -0.17 -0.51 0.00 0.00 0.00 175.10 174.91 1p6s s ILE 75 N 1.39 2.69 -0.05 2.22 2.07 -0.21 -0.02 121.20 129.29 1p6s s ILE 75 Ca 0.05 -0.80 0.05 0.00 -1.41 0.00 0.00 60.65 58.53 1p6s s ILE 75 Cb -0.14 -2.09 -0.00 0.00 0.13 0.00 0.00 42.46 40.36 1p6s s ILE 75 CO -0.02 0.54 -0.19 -0.13 -1.91 0.00 0.00 174.94 173.24 1p6s s ARG 76 N 0.21 2.01 0.16 3.50 0.52 -0.42 -3.66 118.95 121.27 1p6s s ARG 76 Ca -0.11 -0.68 0.10 0.00 -0.52 0.00 0.00 55.73 54.53 1p6s s ARG 76 Cb -0.16 -1.71 -0.04 0.00 0.52 0.00 0.00 34.95 33.56 1p6s s ARG 76 CO 0.06 0.26 -0.23 0.00 0.02 0.00 0.00 175.30 175.41 1p6s n LEU 78 N 0.49 3.35 -2.16 0.00 -0.00 -1.26 -4.24 117.00 113.17 1p6s n LEU 78 Ca -0.14 -1.69 -0.24 0.00 -0.00 0.00 0.00 56.01 53.94 1p6s n LEU 78 Cb 0.55 -0.47 0.17 0.00 -0.00 0.00 0.00 43.42 43.68 1p6s n LEU 78 CO 0.27 0.59 1.25 0.00 -0.00 0.00 0.00 177.39 179.51 1p6s n GLN 79 N 0.71 2.27 0.00 1.47 1.13 -1.26 -5.00 117.38 116.70 1p6s n GLN 79 Ca 0.17 -3.06 0.00 0.00 -1.94 0.00 0.00 57.00 52.18 1p6s n GLN 79 Cb 0.63 -2.16 0.00 0.00 0.11 0.00 0.00 30.24 28.82 1p6s n GLN 79 CO 0.00 0.00 0.00 0.91 -1.44 0.00 0.00 177.06 176.53 1p6s n TRP 80 N -1.12 0.00 -1.17 1.08 5.03 -1.26 -4.93 117.44 115.07 1p6s n TRP 80 Ca 0.58 0.00 0.14 0.00 3.03 0.00 0.00 57.50 61.26 1p6s n TRP 80 Cb 1.53 0.00 -0.07 0.00 -1.03 0.00 0.00 31.31 31.73 1p6s n TRP 80 CO 0.00 0.00 0.00 2.41 -0.03 0.00 0.00 177.69 180.07 1p6s n THR 81 N 0.00 -0.55 -1.60 -0.99 -1.04 -1.26 -4.95 114.28 103.89 1p6s n THR 81 Ca 0.00 0.67 -0.08 0.00 -2.04 0.00 0.00 64.05 62.60 1p6s n THR 81 Cb 0.00 -1.06 0.05 0.00 -1.82 0.00 0.00 70.33 67.50 1p6s n THR 81 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1p6s n THR 82 N -3.92 0.00 -2.97 12.58 -2.24 -1.26 -4.76 114.28 111.71 1p6s n THR 82 Ca -0.06 -0.34 -0.11 0.00 -2.27 0.00 0.00 64.05 61.26 1p6s n THR 82 Cb 0.55 -1.67 0.01 0.00 -2.10 0.00 0.00 70.33 67.13 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 -2.32 -9.37 -1.90 2.28 0.31 -1.26 -4.89 118.33 101.18 1p6s n VAL 83 Ca 0.05 0.93 -0.39 0.00 -0.01 0.00 0.00 64.34 64.92 1p6s n VAL 83 Cb 0.17 -6.24 0.02 0.00 -0.91 0.00 0.00 33.84 26.88 1p6s n VAL 83 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 1p6s s ILE 84 N -2.08 2.29 -0.49 2.52 1.10 -1.26 -3.98 121.20 119.31 1p6s s ILE 84 Ca 0.20 0.25 -0.18 0.00 -0.51 0.00 0.00 60.65 60.41 1p6s s ILE 84 Cb -0.04 -3.14 0.02 0.00 0.15 0.00 0.00 42.46 39.45 1p6s s ILE 84 CO 0.74 0.02 0.63 1.21 -2.11 0.00 0.00 174.94 175.43 1p6s n GLU 85 N -0.38 -2.13 -2.06 3.50 4.07 -1.26 -4.81 120.64 117.57 1p6s n GLU 85 Ca 0.06 1.86 -0.40 0.00 -0.06 0.00 0.00 57.16 58.62 1p6s n GLU 85 Cb 0.44 -4.87 -0.03 0.00 -0.06 0.00 0.00 31.44 26.92 1p6s n GLU 85 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1p6s s ARG 86 N -2.72 2.89 -0.04 5.31 3.00 -1.24 -4.96 118.95 121.19 1p6s s ARG 86 Ca 0.23 0.83 0.05 0.00 0.00 0.00 0.00 55.73 56.85 1p6s s ARG 86 Cb -0.05 -4.31 -0.01 0.00 0.00 0.00 0.00 34.95 30.58 1p6s s ARG 86 CO 0.79 -2.41 -0.20 0.95 0.00 0.00 0.00 175.30 174.43 1p6s s THR 87 N 8.17 1.66 0.01 0.02 -4.23 -1.26 -1.04 115.64 118.96 1p6s s THR 87 Ca 0.69 -0.86 -0.00 0.00 -1.18 0.00 0.00 61.69 60.34 1p6s s THR 87 Cb -0.15 -1.40 -0.01 0.00 1.34 0.00 0.00 72.50 72.28 1p6s s THR 87 CO 0.25 0.47 -0.01 0.72 -0.54 0.00 0.00 174.62 175.51 1p6s s PHE 88 N -0.17 0.08 0.13 3.99 -0.12 -0.21 -4.59 117.98 117.08 1p6s s PHE 88 Ca -0.00 -0.17 0.03 0.00 -0.05 0.00 0.00 56.93 56.74 1p6s s PHE 88 Cb -0.11 -0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.18 1p6s s PHE 88 CO 0.02 -0.07 0.19 -1.01 -0.05 0.00 0.00 175.22 174.30 1p6s s HIS 89 N -0.49 3.34 0.23 3.49 3.76 0.21 0.39 115.29 126.21 1p6s s HIS 89 Ca -0.05 0.09 0.05 0.00 -0.15 0.00 0.00 55.06 55.00 1p6s s HIS 89 Cb -0.03 -1.63 -0.03 0.00 1.11 0.00 0.00 32.58 32.00 1p6s s HIS 89 CO -0.00 0.53 0.30 0.14 -0.85 0.00 0.00 174.74 174.86 1p6s s VAL 90 N -1.64 5.03 0.20 -0.90 -7.23 -0.50 0.73 120.40 116.09 1p6s s VAL 90 Ca 0.33 -1.05 0.30 0.00 -1.81 0.00 0.00 61.98 59.74 1p6s s VAL 90 Cb -0.11 -3.70 0.32 0.00 0.56 0.00 0.00 36.38 33.45 1p6s s VAL 90 CO 0.26 -0.29 1.96 -2.24 -0.31 0.00 0.00 175.10 174.48 1p6s h ASP 91 N 1.45 0.00 -5.17 4.85 2.03 -1.88 -3.44 116.42 114.26 1p6s h ASP 91 Ca -0.50 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 55.73 1p6s h ASP 91 Cb 1.23 0.00 -0.12 0.00 -0.83 0.00 0.00 39.33 39.61 1p6s h ASP 91 CO 0.62 0.10 -0.17 -0.55 -1.03 0.00 0.00 179.24 178.22 1p6s s SER 92 N -5.93 -0.09 0.26 4.15 0.15 -1.26 -5.04 113.70 105.94 1p6s s SER 92 Ca -0.00 -0.65 0.03 0.00 0.70 0.00 0.00 55.95 56.03 1p6s s SER 92 Cb 0.10 0.49 0.35 0.00 -1.71 0.00 0.00 66.02 65.25 1p6s s SER 92 CO 0.58 -0.94 1.66 1.55 1.20 0.00 0.00 173.24 177.29 1p6s h PRO 93 N 2.41 0.39 -0.17 5.44 0.13 -1.95 -2.82 132.00 135.44 1p6s h PRO 93 Ca -0.31 -0.19 -0.09 0.00 -0.87 0.00 0.00 66.00 64.54 1p6s h PRO 93 Cb 1.24 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1p6s h PRO 93 CO 0.45 0.73 -0.29 -0.44 -0.23 0.00 0.00 178.00 178.21 1p6s h ASP 94 N 0.33 0.33 -0.49 1.44 3.32 -2.00 -2.99 116.42 116.36 1p6s h ASP 94 Ca 0.03 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 1p6s h ASP 94 Cb 0.84 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 1p6s h ASP 94 CO 0.07 0.62 0.12 -0.08 -1.72 0.00 0.00 179.24 178.24 1p6s h GLU 95 N 0.29 0.79 -0.85 3.56 4.57 -1.91 -2.42 114.58 118.60 1p6s h GLU 95 Ca 0.04 -0.19 0.11 0.00 -1.18 0.00 0.00 59.36 58.14 1p6s h GLU 95 Cb 0.66 -0.10 -0.08 0.00 -0.16 0.00 0.00 28.75 29.07 1p6s h GLU 95 CO 0.05 0.76 0.48 -0.09 -1.18 0.00 0.00 179.01 179.03 1p6s h ARG 96 N 0.67 0.74 -0.37 1.92 2.43 -1.46 0.22 114.38 118.52 1p6s h ARG 96 Ca 0.15 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.17 1p6s h ARG 96 Cb 0.33 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1p6s h ARG 96 CO 0.00 0.49 -0.22 1.49 -1.51 0.00 0.00 179.97 180.22 1p6s h GLU 97 N 0.76 0.73 -0.35 0.20 4.81 -1.52 -2.57 114.58 116.64 1p6s h GLU 97 Ca 0.43 -0.29 -0.14 0.00 -0.13 0.00 0.00 59.36 59.23 1p6s h GLU 97 Cb 0.47 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1p6s h GLU 97 CO -0.28 0.89 -0.35 1.49 -0.73 0.00 0.00 179.01 180.03 1p6s h GLU 98 N 0.64 0.81 -0.14 1.92 4.57 -0.61 -2.70 114.58 119.08 1p6s h GLU 98 Ca 0.09 -0.40 -0.00 0.00 -1.18 0.00 0.00 59.36 57.87 1p6s h GLU 98 Cb 0.72 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.30 1p6s h GLU 98 CO 0.06 1.03 0.07 -1.49 -1.18 0.00 0.00 179.01 177.49 1p6s h TRP 99 N 0.67 0.19 -0.28 0.92 -0.00 -0.47 0.18 115.95 117.17 1p6s h TRP 99 Ca 0.07 -0.01 0.02 0.00 -0.00 0.00 0.00 58.89 58.97 1p6s h TRP 99 Cb 0.90 -0.06 -0.03 0.00 -0.00 0.00 0.00 29.16 29.97 1p6s h TRP 99 CO 0.05 0.22 0.12 1.98 -0.00 0.00 0.00 178.44 180.81 1p6s h MET 100 N 0.11 0.25 -0.71 0.49 4.05 -1.45 0.22 114.93 117.90 1p6s h MET 100 Ca 0.05 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.45 1p6s h MET 100 Cb 0.10 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.81 1p6s h MET 100 CO -0.01 0.17 0.43 -0.09 0.23 0.00 0.00 176.91 177.64 1p6s h ARG 101 N 0.26 0.96 -0.57 0.39 9.65 -1.32 -1.26 114.38 122.49 1p6s h ARG 101 Ca 0.12 -0.09 -0.09 0.00 -1.10 0.00 0.00 59.98 58.83 1p6s h ARG 101 Cb 0.06 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.42 1p6s h ARG 101 CO -0.10 0.68 0.01 0.00 2.80 0.00 0.00 179.97 183.36 1p6s h ALA 102 N 1.23 0.76 -0.69 2.80 0.00 -0.41 -1.80 119.26 121.15 1p6s h ALA 102 Ca 0.25 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1p6s h ALA 102 Cb -0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1p6s h ALA 102 CO -0.05 0.58 0.30 0.82 0.00 0.00 0.00 179.25 180.91 1p6s h ILE 103 N 0.88 1.24 -0.50 0.00 2.04 -0.17 -2.09 117.51 118.90 1p6s h ILE 103 Ca 0.16 -0.71 -0.08 0.00 1.00 0.00 0.00 64.86 65.23 1p6s h ILE 103 Cb 0.53 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 1p6s h ILE 103 CO 0.03 0.29 -0.02 1.56 0.00 0.00 0.00 178.15 180.01 1p6s h GLN 104 N 0.97 0.90 -0.47 2.37 1.08 -1.07 0.75 115.11 119.64 1p6s h GLN 104 Ca 0.23 -0.30 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1p6s h GLN 104 Cb 0.17 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 1p6s h GLN 104 CO -0.02 0.94 0.29 0.52 -0.95 0.00 0.00 178.83 179.60 1p6s h MET 105 N 0.77 0.63 -0.12 1.46 2.86 -1.08 0.10 114.93 119.54 1p6s h MET 105 Ca 0.14 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.67 1p6s h MET 105 Cb 0.54 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.07 1p6s h MET 105 CO 0.03 0.45 -0.15 0.28 1.06 0.00 0.00 176.91 178.57 1p6s h VAL 106 N 0.62 1.36 -0.64 -2.22 2.07 -1.29 -2.94 116.25 113.22 1p6s h VAL 106 Ca 0.17 -1.35 0.06 0.00 0.82 0.00 0.00 66.70 66.40 1p6s h VAL 106 Cb -0.03 1.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 1p6s h VAL 106 CO -0.03 0.39 0.42 0.00 0.02 0.00 0.00 177.57 178.37 1p6s h ALA 107 N 0.57 1.79 0.00 1.67 0.00 -0.68 0.43 119.26 123.05 1p6s h ALA 107 Ca 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1p6s h ALA 107 Cb 0.70 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1p6s h ALA 107 CO 0.04 0.11 -0.11 -0.91 0.00 0.00 0.00 179.25 178.38 1p6s h ASN 108 N 0.63 0.00 0.39 0.00 2.35 -0.69 -1.34 115.58 116.92 1p6s h ASN 108 Ca 0.28 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.71 1p6s h ASN 108 Cb 0.28 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1p6s h ASN 108 CO -0.09 0.11 -1.62 -1.28 -1.65 0.00 0.00 177.43 172.90 1p6s h SER 109 N 0.00 0.39 -0.78 5.81 0.87 -0.76 -3.37 113.55 115.72 1p6s h SER 109 Ca -0.00 -0.59 -0.56 0.00 -1.23 0.00 0.00 61.79 59.40 1p6s h SER 109 Cb 0.54 -0.13 -0.40 0.00 -0.44 0.00 0.00 62.40 61.98 1p6s h SER 109 CO 0.01 1.50 -0.51 0.00 -0.53 0.00 0.00 176.83 177.30 1p6s n LEU 110 N -3.44 5.37 0.00 2.23 -0.00 -0.87 -5.13 117.00 115.16 1p6s n LEU 110 Ca -0.19 -4.65 0.14 0.00 -0.00 0.00 0.00 56.01 51.31 1p6s n LEU 110 Cb 1.05 -0.46 0.82 0.00 -0.00 0.00 0.00 43.42 44.84 1p6s n LEU 110 CO 0.49 1.98 1.00 2.29 -0.00 0.00 0.00 177.39 183.15