#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 1.50 -3.97 3.17 4.13 -1.26 -5.02 115.26 113.81 1p6s n ASN 2 Ca 0.00 -1.15 -0.40 0.00 1.68 0.00 0.00 54.58 54.71 1p6s n ASN 2 Cb 0.00 0.05 -0.03 0.00 -1.54 0.00 0.00 39.78 38.26 1p6s n ASN 2 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1p6s n GLU 3 N -0.07 2.18 -4.85 3.52 2.13 -1.26 -4.89 120.64 117.39 1p6s n GLU 3 Ca -0.01 -2.40 -0.33 0.00 0.66 0.00 0.00 57.16 55.08 1p6s n GLU 3 Cb 0.04 -3.26 -0.16 0.00 0.27 0.00 0.00 31.44 28.34 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 5.42 2.54 0.33 6.31 1.01 -1.26 -5.06 120.40 129.69 1p6s s VAL 4 Ca 0.56 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.78 1p6s s VAL 4 Cb 0.10 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 1p6s s VAL 4 CO 0.06 0.54 0.28 -0.44 0.00 0.00 0.00 175.10 175.54 1p6s s SER 5 N 0.50 5.30 0.15 3.32 0.01 -1.26 -4.87 113.70 116.85 1p6s s SER 5 Ca -0.12 -0.48 -0.28 0.00 1.31 0.00 0.00 55.95 56.37 1p6s s SER 5 Cb -0.16 -1.00 -0.07 0.00 0.21 0.00 0.00 66.02 65.00 1p6s s SER 5 CO 0.05 -0.33 0.89 -0.69 0.41 0.00 0.00 173.24 173.57 1p6s s VAL 6 N -2.30 4.38 -0.21 3.43 1.01 -1.26 -1.38 120.40 124.06 1p6s s VAL 6 Ca 0.40 1.95 -0.02 0.00 0.00 0.00 0.00 61.98 64.32 1p6s s VAL 6 Cb -0.06 -4.26 -0.20 0.00 0.00 0.00 0.00 36.38 31.86 1p6s s VAL 6 CO 0.26 0.42 -0.04 -0.38 0.00 0.00 0.00 175.10 175.36 1p6s n ILE 7 N 2.18 1.59 -3.72 2.22 -0.00 0.59 -4.89 119.36 117.32 1p6s n ILE 7 Ca -0.01 -0.59 -0.13 0.00 -0.00 0.00 0.00 62.75 62.03 1p6s n ILE 7 Cb 0.49 -1.54 -0.10 0.00 -0.00 0.00 0.00 39.64 38.48 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 -2.53 0.48 0.01 0.38 2.20 -1.08 -5.02 119.74 114.18 1p6s s LYS 8 Ca -0.31 0.64 0.00 0.00 -0.36 0.00 0.00 55.97 55.94 1p6s s LYS 8 Cb 0.08 0.19 -0.01 0.00 -1.51 0.00 0.00 37.83 36.58 1p6s s LYS 8 CO 0.65 -0.08 -0.02 -1.83 -0.36 0.00 0.00 175.35 173.71 1p6s s GLU 9 N 0.48 0.19 0.01 4.03 -1.05 -1.26 0.19 118.70 121.29 1p6s s GLU 9 Ca -0.02 -0.32 -0.28 0.00 -0.15 0.00 0.00 54.97 54.19 1p6s s GLU 9 Cb -0.04 0.00 0.10 0.00 -0.44 0.00 0.00 34.13 33.75 1p6s s GLU 9 CO -0.02 -0.01 0.91 0.20 0.95 0.00 0.00 175.26 177.28 1p6s s GLY 10 N -0.74 -0.43 -0.22 -3.83 0.00 0.58 -4.98 107.32 97.69 1p6s s GLY 10 Ca -0.07 0.92 -0.29 0.00 0.00 0.00 0.00 44.72 45.27 1p6s s GLY 10 CO -0.00 0.30 1.04 -0.98 0.00 0.00 0.00 173.10 173.45 1p6s s TRP 11 N -3.11 3.34 0.25 1.90 0.52 -1.26 -0.31 118.94 120.28 1p6s s TRP 11 Ca 0.06 1.47 0.07 0.00 0.02 0.00 0.00 56.10 57.72 1p6s s TRP 11 Cb -0.01 -3.27 -0.05 0.00 -1.15 0.00 0.00 33.47 28.99 1p6s s TRP 11 CO -0.07 -0.48 -0.09 -0.51 0.02 0.00 0.00 176.95 175.81 1p6s s LEU 12 N 3.13 2.50 -0.40 2.99 1.43 0.22 -4.39 118.68 124.16 1p6s s LEU 12 Ca 0.44 -1.13 -0.16 0.00 -1.03 0.00 0.00 54.13 52.25 1p6s s LEU 12 Cb -0.15 -0.66 0.01 0.00 0.03 0.00 0.00 46.19 45.42 1p6s s LEU 12 CO 0.07 -0.28 0.40 -1.00 0.23 0.00 0.00 176.35 175.77 1p6s s HIS 13 N -2.99 3.19 0.02 0.29 3.76 0.18 0.23 115.29 119.96 1p6s s HIS 13 Ca 0.27 -0.33 0.07 0.00 -0.15 0.00 0.00 55.06 54.92 1p6s s HIS 13 Cb 0.02 -2.80 -0.02 0.00 1.11 0.00 0.00 32.58 30.89 1p6s s HIS 13 CO 0.10 -0.62 -0.21 0.21 -0.85 0.00 0.00 174.74 173.37 1p6s s LYS 14 N 2.04 1.51 0.37 1.40 2.36 -0.38 0.19 119.74 127.22 1p6s s LYS 14 Ca 0.11 -0.86 -0.23 0.00 -2.55 0.00 0.00 55.97 52.44 1p6s s LYS 14 Cb -0.17 -1.56 -0.10 0.00 -1.05 0.00 0.00 37.83 34.95 1p6s s LYS 14 CO 0.13 0.41 0.93 -0.98 1.55 0.00 0.00 175.35 177.39 1p6s s ARG 15 N -0.89 4.40 0.00 4.03 1.70 -1.26 -1.87 118.95 125.07 1p6s s ARG 15 Ca 0.08 1.20 0.00 0.00 -0.47 0.00 0.00 55.73 56.54 1p6s s ARG 15 Cb -0.08 -2.52 0.00 0.00 -0.57 0.00 0.00 34.95 31.77 1p6s s ARG 15 CO 0.01 0.15 0.00 0.41 -1.08 0.00 0.00 175.30 174.78 1p6s n GLY 16 N 0.02 1.55 1.48 3.88 0.00 -1.17 -4.96 105.19 105.99 1p6s n GLY 16 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1p6s n GLY 16 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1p6s n GLU 17 N 0.00 0.00 0.00 1.61 2.13 -1.26 -4.98 120.64 118.14 1p6s n GLU 17 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1p6s n GLU 17 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1p6s n GLU 17 CO 0.00 0.00 0.00 2.48 -0.41 0.00 0.00 177.13 179.20 1p6s n TYR 18 N -3.03 0.00 -3.51 4.31 4.11 -1.26 -5.15 117.16 112.63 1p6s n TYR 18 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1p6s n TYR 18 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1p6s n TYR 18 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.86 178.37 1p6s n ILE 19 N -1.36 0.00 -1.26 -3.48 3.06 -1.26 -5.02 119.36 110.04 1p6s n ILE 19 Ca 0.00 0.00 -0.37 0.00 -2.50 0.00 0.00 62.75 59.88 1p6s n ILE 19 Cb 0.00 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.15 1p6s n ILE 19 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 1p6s n LYS 20 N 0.00 2.51 -4.38 9.51 4.81 -1.26 -4.56 118.16 124.79 1p6s n LYS 20 Ca 0.00 -2.05 -0.21 0.00 -0.87 0.00 0.00 58.31 55.18 1p6s n LYS 20 Cb 0.00 -2.89 -0.10 0.00 0.02 0.00 0.00 35.03 32.06 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 3.49 2.00 -0.08 3.15 2.01 -1.26 -5.06 115.64 119.89 1p6s s THR 21 Ca 0.53 -2.21 0.02 0.00 0.31 0.00 0.00 61.69 60.34 1p6s s THR 21 Cb 0.14 -2.09 -0.02 0.00 0.01 0.00 0.00 72.50 70.54 1p6s s THR 21 CO -0.02 -0.47 -0.14 0.26 -0.69 0.00 0.00 174.62 173.57 1p6s s TRP 22 N -2.61 2.74 0.09 4.92 0.52 -1.26 -3.06 118.94 120.27 1p6s s TRP 22 Ca 0.23 -0.33 0.03 0.00 0.02 0.00 0.00 56.10 56.05 1p6s s TRP 22 Cb -0.03 -1.70 -0.04 0.00 -1.15 0.00 0.00 33.47 30.55 1p6s s TRP 22 CO 0.09 0.04 -0.08 1.03 0.02 0.00 0.00 176.95 178.06 1p6s s ARG 23 N -0.35 0.81 0.06 4.98 1.81 -0.78 -4.87 118.95 120.61 1p6s s ARG 23 Ca 0.03 -1.19 -0.31 0.00 -1.72 0.00 0.00 55.73 52.54 1p6s s ARG 23 Cb -0.12 -0.36 -0.07 0.00 -0.45 0.00 0.00 34.95 33.95 1p6s s ARG 23 CO 0.02 0.03 1.39 -1.25 -0.68 0.00 0.00 175.30 174.81 1p6s s PRO 24 N -3.13 4.31 0.01 3.54 0.04 -1.26 -1.26 135.00 137.26 1p6s s PRO 24 Ca 0.07 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.12 1p6s s PRO 24 Cb -0.00 -3.40 -0.01 0.00 0.04 0.00 0.00 34.50 31.13 1p6s s PRO 24 CO -0.02 -0.49 -0.02 1.03 0.04 0.00 0.00 177.00 177.54 1p6s s ARG 25 N 1.67 0.20 -0.57 4.56 3.00 0.14 -4.88 118.95 123.08 1p6s s ARG 25 Ca 0.64 -0.34 -0.27 0.00 0.00 0.00 0.00 55.73 55.76 1p6s s ARG 25 Cb -0.34 0.00 0.00 0.00 0.00 0.00 0.00 34.95 34.61 1p6s s ARG 25 CO 0.29 -0.01 1.54 -0.47 0.00 0.00 0.00 175.30 176.65 1p6s s TYR 26 N -0.76 2.09 -0.11 -0.53 6.14 0.56 -0.61 117.35 124.14 1p6s s TYR 26 Ca -0.08 0.51 -0.15 0.00 0.64 0.00 0.00 57.07 58.00 1p6s s TYR 26 Cb -0.05 -4.32 -0.05 0.00 0.42 0.00 0.00 41.96 37.96 1p6s s TYR 26 CO -0.00 -2.16 0.36 -0.06 0.64 0.00 0.00 175.55 174.33 1p6s s PHE 27 N 6.81 3.55 -0.10 4.97 0.40 0.58 -0.18 117.98 134.01 1p6s s PHE 27 Ca 0.57 0.76 0.01 0.00 -0.60 0.00 0.00 56.93 57.67 1p6s s PHE 27 Cb -0.12 -2.35 0.02 0.00 0.51 0.00 0.00 43.02 41.07 1p6s s PHE 27 CO 0.24 0.36 -0.12 -0.51 0.70 0.00 0.00 175.22 175.88 1p6s s LEU 28 N 0.02 1.56 -0.22 -0.37 1.02 0.18 -0.31 118.68 120.57 1p6s s LEU 28 Ca 0.21 -0.37 -0.11 0.00 0.02 0.00 0.00 54.13 53.87 1p6s s LEU 28 Cb -0.14 -0.98 -0.05 0.00 0.02 0.00 0.00 46.19 45.04 1p6s s LEU 28 CO 0.08 -0.02 0.20 -0.22 0.02 0.00 0.00 176.35 176.41 1p6s s LEU 29 N 1.15 4.15 0.56 1.79 2.96 0.13 -0.21 118.68 129.21 1p6s s LEU 29 Ca -0.04 0.22 0.09 0.00 -0.22 0.00 0.00 54.13 54.18 1p6s s LEU 29 Cb -0.14 -2.19 0.08 0.00 0.50 0.00 0.00 46.19 44.44 1p6s s LEU 29 CO -0.03 0.07 0.74 -0.54 -1.32 0.00 0.00 176.35 175.27 1p6s s LYS 30 N 0.93 2.33 0.00 1.98 1.02 -0.01 -0.30 119.74 125.69 1p6s s LYS 30 Ca 0.10 -1.65 0.26 0.00 0.02 0.00 0.00 55.97 54.70 1p6s s LYS 30 Cb -0.13 -2.60 1.21 0.00 -0.52 0.00 0.00 37.83 35.79 1p6s s LYS 30 CO 0.04 -0.80 1.87 0.45 -0.92 0.00 0.00 175.35 175.98 1p6s n SER 31 N -2.18 0.00 -0.92 2.83 2.88 -0.48 -3.06 113.62 112.70 1p6s n SER 31 Ca 0.14 0.23 0.08 0.00 -1.33 0.00 0.00 58.87 57.99 1p6s n SER 31 Cb 0.62 -0.40 0.23 0.00 -0.75 0.00 0.00 64.21 63.90 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 -1.40 2.66 -1.22 -3.46 2.03 -1.26 -4.67 116.55 109.22 1p6s n ASP 32 Ca 0.09 -1.99 -0.06 0.00 0.52 0.00 0.00 54.79 53.35 1p6s n ASP 32 Cb 0.26 -0.32 0.02 0.00 -0.72 0.00 0.00 41.12 40.36 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 1.29 0.48 3.26 0.27 0.00 -1.17 -4.31 105.19 105.01 1p6s n GLY 33 Ca 0.17 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.03 3.04 -0.21 1.61 0.15 -1.26 0.06 113.70 114.06 1p6s s SER 34 Ca 0.13 -0.51 -0.04 0.00 0.70 0.00 0.00 55.95 56.23 1p6s s SER 34 Cb -0.06 -0.89 -0.01 0.00 -1.71 0.00 0.00 66.02 63.35 1p6s s SER 34 CO 0.16 0.23 -0.04 0.12 1.20 0.00 0.00 173.24 174.92 1p6s s PHE 35 N -0.11 2.96 -0.20 3.44 2.19 0.60 -0.83 117.98 126.03 1p6s s PHE 35 Ca -0.05 -0.85 -0.06 0.00 0.33 0.00 0.00 56.93 56.30 1p6s s PHE 35 Cb -0.14 -2.09 -0.03 0.00 -1.31 0.00 0.00 43.02 39.45 1p6s s PHE 35 CO 0.04 -0.49 0.03 0.42 1.83 0.00 0.00 175.22 177.05 1p6s s ILE 36 N 1.36 4.20 -0.31 3.12 -1.09 0.70 -0.31 121.20 128.87 1p6s s ILE 36 Ca 0.04 -0.23 -0.04 0.00 -2.23 0.00 0.00 60.65 58.19 1p6s s ILE 36 Cb -0.14 -2.91 0.04 0.00 -1.58 0.00 0.00 42.46 37.87 1p6s s ILE 36 CO -0.02 0.42 0.05 -0.83 -1.23 0.00 0.00 174.94 173.32 1p6s s GLY 37 N 0.96 1.78 -0.15 6.18 0.00 1.00 0.51 107.32 117.60 1p6s s GLY 37 Ca 0.02 -1.69 -0.14 0.00 0.00 0.00 0.00 44.72 42.91 1p6s s GLY 37 CO 0.02 0.70 0.31 -0.19 0.00 0.00 0.00 173.10 173.94 1p6s s TYR 38 N 1.35 3.49 0.42 1.90 1.51 0.74 -1.00 117.35 125.75 1p6s s TYR 38 Ca -0.02 0.64 0.09 0.00 -1.01 0.00 0.00 57.07 56.76 1p6s s TYR 38 Cb -0.19 -2.34 0.91 0.00 -0.11 0.00 0.00 41.96 40.23 1p6s s TYR 38 CO 0.01 0.28 2.05 1.57 -1.11 0.00 0.00 175.55 178.34 1p6s h LYS 39 N 6.50 0.49 0.00 -0.62 2.10 -1.90 0.16 116.57 123.29 1p6s h LYS 39 Ca -0.42 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1p6s h LYS 39 Cb 1.17 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.39 1p6s h LYS 39 CO 0.74 0.32 0.00 -1.91 -2.00 0.00 0.00 179.45 176.60 1p6s n GLU 40 N -4.48 1.16 -3.19 0.07 2.13 -1.26 -4.69 120.64 110.38 1p6s n GLU 40 Ca 0.04 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.60 1p6s n GLU 40 Cb 0.11 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.76 1p6s n GLU 40 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1p6s n ARG 41 N 0.00 2.58 -2.41 5.31 0.63 -1.26 -4.58 116.66 116.93 1p6s n ARG 41 Ca 0.00 -4.56 -0.33 0.00 -0.92 0.00 0.00 57.85 52.05 1p6s n ARG 41 Cb 0.00 -2.13 -0.03 0.00 0.45 0.00 0.00 32.46 30.74 1p6s n ARG 41 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1p6s s PRO 42 N -2.79 3.85 0.00 -0.14 0.04 -1.26 -4.99 135.00 129.70 1p6s s PRO 42 Ca 0.43 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.56 1p6s s PRO 42 Cb 0.22 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1p6s s PRO 42 CO -0.08 -0.36 0.00 0.39 0.04 0.00 0.00 177.00 176.99 1p6s n GLU 43 N -1.44 1.10 -0.86 4.56 4.71 -1.26 -5.06 120.64 122.40 1p6s n GLU 43 Ca 0.07 0.00 0.07 0.00 -0.01 0.00 0.00 57.16 57.29 1p6s n GLU 43 Cb 0.54 -0.81 -0.04 0.00 -1.01 0.00 0.00 31.44 30.12 1p6s n GLU 43 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1p6s n ALA 44 N -1.80 -1.94 0.01 0.62 0.00 -1.26 -4.74 120.51 111.40 1p6s n ALA 44 Ca 0.00 0.47 -0.18 0.00 0.00 0.00 0.00 53.44 53.73 1p6s n ALA 44 Cb 0.31 -0.96 -0.09 0.00 0.00 0.00 0.00 19.45 18.70 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 -0.55 0.64 0.00 0.00 0.13 -2.01 -3.44 132.00 126.76 1p6s h PRO 45 Ca -0.08 -0.62 0.00 0.00 -0.87 0.00 0.00 66.00 64.43 1p6s h PRO 45 Cb 0.73 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1p6s h PRO 45 CO 0.03 1.22 0.00 -3.47 -0.23 0.00 0.00 178.00 175.56 1p6s n ASP 46 N -4.01 0.00 -2.50 1.44 2.03 -1.26 -5.03 116.55 107.22 1p6s n ASP 46 Ca -0.10 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.18 1p6s n ASP 46 Cb 0.76 -0.03 0.10 0.00 -0.72 0.00 0.00 41.12 41.23 1p6s n ASP 46 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1p6s n GLN 47 N -1.95 1.02 -2.32 -0.67 -0.06 -1.26 -5.01 117.38 107.14 1p6s n GLN 47 Ca 0.00 -1.12 -0.39 0.00 -2.00 0.00 0.00 57.00 53.49 1p6s n GLN 47 Cb 0.00 0.22 0.02 0.00 -4.06 0.00 0.00 30.24 26.42 1p6s n GLN 47 CO 0.00 0.00 0.00 -2.37 -0.20 0.00 0.00 177.06 174.49 1p6s n THR 48 N -1.01 4.51 -3.31 1.69 5.66 -1.26 -4.97 114.28 115.58 1p6s n THR 48 Ca -0.13 -5.11 -0.40 0.00 -3.05 0.00 0.00 64.05 55.36 1p6s n THR 48 Cb 0.79 -1.38 -0.08 0.00 -1.55 0.00 0.00 70.33 68.11 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 -4.11 4.17 -0.15 1.09 1.43 -1.26 -4.88 118.68 114.97 1p6s s LEU 49 Ca 0.46 0.21 -0.29 0.00 -1.03 0.00 0.00 54.13 53.48 1p6s s LEU 49 Cb 0.33 -2.52 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 1p6s s LEU 49 CO -0.27 -0.31 1.20 -2.16 0.23 0.00 0.00 176.35 175.04 1p6s s PRO 50 N 2.22 4.27 0.14 1.29 0.04 -1.26 -5.00 135.00 136.70 1p6s s PRO 50 Ca 0.17 1.59 -0.30 0.00 0.04 0.00 0.00 61.00 62.50 1p6s s PRO 50 Cb -0.16 -3.69 -0.07 0.00 0.04 0.00 0.00 34.50 30.62 1p6s s PRO 50 CO 0.11 -0.62 1.19 -1.25 0.04 0.00 0.00 177.00 176.47 1p6s s PRO 51 N 3.12 4.48 -0.20 0.56 0.04 -1.26 -4.96 135.00 136.77 1p6s s PRO 51 Ca 0.53 1.83 -0.15 0.00 0.04 0.00 0.00 61.00 63.24 1p6s s PRO 51 Cb -0.21 -3.28 -0.08 0.00 0.04 0.00 0.00 34.50 30.98 1p6s s PRO 51 CO 0.15 -0.13 -0.33 1.28 0.04 0.00 0.00 177.00 178.00 1p6s n LEU 52 N 2.97 1.88 -4.06 -3.56 7.99 -1.26 -4.97 117.00 115.98 1p6s n LEU 52 Ca 0.06 0.32 -0.28 0.00 -0.01 0.00 0.00 56.01 56.10 1p6s n LEU 52 Cb 0.45 -0.74 -0.17 0.00 -0.11 0.00 0.00 43.42 42.85 1p6s n LEU 52 CO 0.56 0.04 -0.49 0.20 -1.51 0.00 0.00 177.39 176.19 1p6s s ASN 53 N -6.50 2.33 -0.02 -1.43 -0.87 -0.17 -5.01 114.94 103.26 1p6s s ASN 53 Ca -0.31 -0.40 0.07 0.00 -1.57 0.00 0.00 52.86 50.64 1p6s s ASN 53 Cb 0.08 -1.05 -0.02 0.00 -0.02 0.00 0.00 41.25 40.25 1p6s s ASN 53 CO 0.43 0.03 -0.22 0.21 -2.57 0.00 0.00 177.10 174.98 1p6s s ASN 54 N 0.89 2.54 -0.03 -1.22 3.84 -1.26 -0.00 114.94 119.71 1p6s s ASN 54 Ca -0.09 -0.39 0.01 0.00 0.21 0.00 0.00 52.86 52.60 1p6s s ASN 54 Cb -0.15 -0.31 0.01 0.00 -0.55 0.00 0.00 41.25 40.25 1p6s s ASN 54 CO 0.00 0.26 -0.04 0.12 -2.79 0.00 0.00 177.10 174.66 1p6s s PHE 55 N -0.48 0.55 -0.08 0.43 5.36 0.58 -4.98 117.98 119.36 1p6s s PHE 55 Ca 0.08 -0.11 0.01 0.00 -0.96 0.00 0.00 56.93 55.94 1p6s s PHE 55 Cb -0.09 -0.48 0.02 0.00 -0.34 0.00 0.00 43.02 42.14 1p6s s PHE 55 CO -0.01 -0.11 -0.08 0.45 -1.46 0.00 0.00 175.22 174.02 1p6s s SER 56 N 0.55 1.81 -0.30 6.13 0.15 -1.26 -0.29 113.70 120.48 1p6s s SER 56 Ca -0.06 -0.26 -0.14 0.00 0.70 0.00 0.00 55.95 56.19 1p6s s SER 56 Cb -0.10 -0.74 0.18 0.00 -1.71 0.00 0.00 66.02 63.65 1p6s s SER 56 CO -0.00 -0.07 1.07 0.54 1.20 0.00 0.00 173.24 175.98 1p6s s VAL 57 N 1.28 -0.34 -0.36 4.45 0.11 0.11 -4.99 120.40 120.65 1p6s s VAL 57 Ca -0.04 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 58.74 1p6s s VAL 57 Cb -0.14 -1.00 -0.28 0.00 -1.53 0.00 0.00 36.38 33.44 1p6s s VAL 57 CO -0.03 0.00 1.75 0.00 -3.33 0.00 0.00 175.10 173.49 1p6s n ALA 58 N 5.20 1.97 -3.90 1.54 0.00 -1.26 -4.42 120.51 119.64 1p6s n ALA 58 Ca -0.07 -2.98 -0.28 0.00 0.00 0.00 0.00 53.44 50.11 1p6s n ALA 58 Cb 0.54 -3.70 0.01 0.00 0.00 0.00 0.00 19.45 16.30 1p6s n ALA 58 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1p6s n GLU 59 N 7.54 -0.56 0.03 0.00 1.02 -1.26 -4.84 120.64 122.57 1p6s n GLU 59 Ca 0.48 -0.14 -0.13 0.00 -0.02 0.00 0.00 57.16 57.36 1p6s n GLU 59 Cb 0.41 -1.10 -0.09 0.00 -0.02 0.00 0.00 31.44 30.64 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 -4.15 0.52 0.14 0.00 -0.44 -0.65 -4.94 119.66 110.14 1p6s s GLN 61 Ca -0.15 0.98 0.09 0.00 -2.50 0.00 0.00 55.36 53.78 1p6s s GLN 61 Cb 0.01 0.06 -0.04 0.00 -1.64 0.00 0.00 33.01 31.40 1p6s s GLN 61 CO 0.61 -0.16 -0.16 -0.51 0.50 0.00 0.00 175.29 175.57 1p6s s LEU 62 N 1.54 2.75 -0.01 3.68 2.01 -1.26 -1.62 118.68 125.76 1p6s s LEU 62 Ca -0.10 -0.60 -0.22 0.00 0.01 0.00 0.00 54.13 53.23 1p6s s LEU 62 Cb -0.07 -1.53 0.05 0.00 0.01 0.00 0.00 46.19 44.64 1p6s s LEU 62 CO -0.16 0.15 0.48 -0.32 1.01 0.00 0.00 176.35 177.52 1p6s s MET 63 N -2.39 0.89 -0.04 1.70 -2.45 0.87 -4.97 119.30 112.91 1p6s s MET 63 Ca 0.20 -0.06 0.05 0.00 -1.25 0.00 0.00 55.69 54.64 1p6s s MET 63 Cb -0.10 0.41 -0.02 0.00 1.25 0.00 0.00 34.83 36.37 1p6s s MET 63 CO 0.11 -0.28 -0.20 0.15 1.05 0.00 0.00 175.02 175.85 1p6s s LYS 64 N -1.58 2.41 0.31 4.11 1.02 -1.26 0.30 119.74 125.04 1p6s s LYS 64 Ca -0.10 -0.82 0.03 0.00 0.02 0.00 0.00 55.97 55.09 1p6s s LYS 64 Cb -0.02 -2.23 -0.02 0.00 -0.52 0.00 0.00 37.83 35.04 1p6s s LYS 64 CO 0.05 0.54 0.32 -0.08 -0.92 0.00 0.00 175.35 175.25 1p6s s THR 65 N -0.54 0.00 -0.16 2.17 -1.32 -0.39 -4.96 115.64 110.45 1p6s s THR 65 Ca 0.07 -1.87 0.16 0.00 -1.21 0.00 0.00 61.69 58.85 1p6s s THR 65 Cb -0.11 -2.53 0.33 0.00 -1.51 0.00 0.00 72.50 68.68 1p6s s THR 65 CO 0.01 0.00 1.17 -1.84 -2.21 0.00 0.00 174.62 171.75 1p6s n GLU 66 N -0.54 1.38 -3.96 7.08 0.00 -1.26 -0.49 120.64 122.84 1p6s n GLU 66 Ca 0.05 -2.81 -0.10 0.00 0.00 0.00 0.00 57.16 54.29 1p6s n GLU 66 Cb 0.63 -1.54 -0.12 0.00 0.00 0.00 0.00 31.44 30.41 1p6s n GLU 66 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 1p6s s ARG 67 N -2.99 0.24 0.22 3.44 1.70 -1.26 -3.55 118.95 116.74 1p6s s ARG 67 Ca 0.34 -0.43 0.23 0.00 -0.47 0.00 0.00 55.73 55.40 1p6s s ARG 67 Cb 0.31 0.02 0.92 0.00 -0.57 0.00 0.00 34.95 35.64 1p6s s ARG 67 CO -0.00 -0.02 1.69 -0.35 -1.08 0.00 0.00 175.30 175.54 1p6s n PRO 68 N 2.08 0.17 -4.48 3.89 -0.04 -1.26 -4.93 135.00 130.42 1p6s n PRO 68 Ca -0.20 0.37 -0.24 0.00 -0.04 0.00 0.00 63.50 63.39 1p6s n PRO 68 Cb 0.57 -1.81 -0.10 0.00 -0.04 0.00 0.00 33.50 32.11 1p6s n PRO 68 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1p6s s ARG 69 N -3.25 1.69 0.68 0.54 3.00 -1.24 -5.13 118.95 115.24 1p6s s ARG 69 Ca 0.05 -1.83 -0.14 0.00 0.00 0.00 0.00 55.73 53.81 1p6s s ARG 69 Cb 0.10 -1.59 0.01 0.00 0.00 0.00 0.00 34.95 33.47 1p6s s ARG 69 CO 0.40 0.19 1.11 -1.25 0.00 0.00 0.00 175.30 175.75 1p6s s PRO 70 N -3.60 2.68 -0.90 3.54 0.04 -1.23 -4.13 135.00 131.40 1p6s s PRO 70 Ca 0.30 1.38 -0.05 0.00 0.04 0.00 0.00 61.00 62.66 1p6s s PRO 70 Cb -0.00 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 1p6s s PRO 70 CO 0.14 -1.34 0.76 0.09 0.04 0.00 0.00 177.00 176.70 1p6s n ASN 71 N -2.60 -6.71 -4.55 6.66 3.02 -1.24 -4.73 115.26 105.11 1p6s n ASN 71 Ca 0.10 -0.52 -0.26 0.00 -0.03 0.00 0.00 54.58 53.88 1p6s n ASN 71 Cb 0.52 -4.51 -0.09 0.00 -0.61 0.00 0.00 39.78 35.08 1p6s n ASN 71 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1p6s s THR 72 N -3.19 3.02 -0.05 3.41 2.01 0.35 -2.46 115.64 118.74 1p6s s THR 72 Ca 0.21 -1.82 0.05 0.00 0.31 0.00 0.00 61.69 60.44 1p6s s THR 72 Cb -0.05 -2.51 -0.01 0.00 0.01 0.00 0.00 72.50 69.94 1p6s s THR 72 CO 0.78 -0.17 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.98 1p6s s PHE 73 N -1.85 2.05 0.02 4.92 0.08 0.16 -1.26 117.98 122.10 1p6s s PHE 73 Ca 0.25 -0.60 0.05 0.00 0.12 0.00 0.00 56.93 56.75 1p6s s PHE 73 Cb -0.08 -1.36 -0.02 0.00 -0.57 0.00 0.00 43.02 40.99 1p6s s PHE 73 CO 0.15 -0.19 -0.16 0.08 -0.10 0.00 0.00 175.22 175.00 1p6s s VAL 74 N -0.04 1.23 -0.00 -0.44 1.01 0.15 -0.68 120.40 121.63 1p6s s VAL 74 Ca -0.04 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.08 1p6s s VAL 74 Cb -0.13 -1.07 -0.00 0.00 0.00 0.00 0.00 36.38 35.18 1p6s s VAL 74 CO 0.03 0.18 -0.04 -0.51 0.00 0.00 0.00 175.10 174.76 1p6s s ILE 75 N -0.62 0.32 0.36 2.22 2.07 -0.41 -0.09 121.20 125.04 1p6s s ILE 75 Ca 0.04 -0.22 -0.11 0.00 -1.41 0.00 0.00 60.65 58.96 1p6s s ILE 75 Cb -0.07 -0.28 0.03 0.00 0.13 0.00 0.00 42.46 42.27 1p6s s ILE 75 CO 0.01 0.06 0.66 0.00 -1.91 0.00 0.00 174.94 173.75 1p6s s ARG 76 N -0.18 2.07 0.19 3.50 1.70 -0.64 -2.14 118.95 123.45 1p6s s ARG 76 Ca 0.01 -1.54 -0.08 0.00 -0.47 0.00 0.00 55.73 53.65 1p6s s ARG 76 Cb -0.02 0.55 -0.02 0.00 -0.57 0.00 0.00 34.95 34.89 1p6s s ARG 76 CO -0.00 -0.93 0.29 0.00 -1.08 0.00 0.00 175.30 173.58 1p6s s LEU 78 N -3.03 3.29 0.00 0.00 2.96 -1.26 -4.95 118.68 115.70 1p6s s LEU 78 Ca 0.24 0.25 0.03 0.00 -0.22 0.00 0.00 54.13 54.42 1p6s s LEU 78 Cb 0.03 -2.63 -0.01 0.00 0.50 0.00 0.00 46.19 44.09 1p6s s LEU 78 CO 0.05 -2.20 0.10 0.00 -1.32 0.00 0.00 176.35 172.98 1p6s n GLN 79 N 9.14 0.68 -0.02 1.98 6.02 -1.26 -5.09 117.38 128.83 1p6s n GLN 79 Ca 0.17 -3.20 -0.03 0.00 -0.01 0.00 0.00 57.00 53.92 1p6s n GLN 79 Cb 0.51 1.50 -0.02 0.00 1.02 0.00 0.00 30.24 33.25 1p6s n GLN 79 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 177.06 178.40 1p6s h TRP 80 N 1.52 -0.06 -1.04 1.08 7.01 -2.04 -3.48 115.95 118.93 1p6s h TRP 80 Ca -0.31 -0.00 -0.65 0.00 2.11 0.00 0.00 58.89 60.04 1p6s h TRP 80 Cb 1.12 0.02 -0.13 0.00 -2.10 0.00 0.00 29.16 28.07 1p6s h TRP 80 CO 0.00 0.10 -0.54 0.95 -2.79 0.00 0.00 178.44 176.16 1p6s s THR 81 N -1.91 1.37 -0.56 2.65 -4.23 -1.26 -4.92 115.64 106.78 1p6s s THR 81 Ca -0.04 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.39 1p6s s THR 81 Cb -0.00 -2.45 0.01 0.00 1.34 0.00 0.00 72.50 71.40 1p6s s THR 81 CO 0.13 0.00 0.63 0.41 -0.54 0.00 0.00 174.62 175.26 1p6s n THR 82 N -1.12-10.53 0.22 3.99 -1.04 -1.26 -4.90 114.28 99.65 1p6s n THR 82 Ca -0.13 0.38 0.08 0.00 -2.04 0.00 0.00 64.05 62.33 1p6s n THR 82 Cb 0.67 -7.08 0.52 0.00 -1.82 0.00 0.00 70.33 62.61 1p6s n THR 82 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 1p6s h VAL 83 N 1.28 0.83 -3.59 12.58 -1.51 -1.94 -3.40 116.25 120.50 1p6s h VAL 83 Ca 0.00 -0.98 -0.64 0.00 -1.23 0.00 0.00 66.70 63.84 1p6s h VAL 83 Cb 0.99 1.59 -0.15 0.00 -2.13 0.00 0.00 31.29 31.59 1p6s h VAL 83 CO 0.24 0.24 0.00 -0.63 -1.23 0.00 0.00 177.57 176.19 1p6s s ILE 84 N -4.04 4.98 -0.17 7.19 1.01 -1.26 -4.64 121.20 124.27 1p6s s ILE 84 Ca -0.02 0.41 -0.15 0.00 0.00 0.00 0.00 60.65 60.88 1p6s s ILE 84 Cb 0.13 -3.99 -0.11 0.00 0.01 0.00 0.00 42.46 38.49 1p6s s ILE 84 CO 0.65 -0.24 0.03 -0.08 0.00 0.00 0.00 174.94 175.30 1p6s h GLU 85 N 8.46 0.00 -2.38 2.79 4.81 -1.77 -3.49 114.58 123.00 1p6s h GLU 85 Ca -0.27 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.88 1p6s h GLU 85 Cb 1.12 0.00 -0.23 0.00 0.63 0.00 0.00 28.75 30.27 1p6s h GLU 85 CO 0.79 0.50 -0.06 0.50 -0.73 0.00 0.00 179.01 180.00 1p6s s ARG 86 N -2.28 0.65 -0.03 1.92 3.52 -0.91 -5.02 118.95 116.79 1p6s s ARG 86 Ca -0.21 0.80 0.03 0.00 -0.13 0.00 0.00 55.73 56.21 1p6s s ARG 86 Cb 0.04 0.30 -0.00 0.00 -1.56 0.00 0.00 34.95 33.73 1p6s s ARG 86 CO 0.40 -0.08 -0.12 0.95 -0.81 0.00 0.00 175.30 175.64 1p6s s THR 87 N 0.38 1.02 0.01 4.11 -4.23 -1.26 -1.29 115.64 114.38 1p6s s THR 87 Ca -0.01 -0.50 -0.08 0.00 -1.18 0.00 0.00 61.69 59.93 1p6s s THR 87 Cb -0.04 -0.89 0.00 0.00 1.34 0.00 0.00 72.50 72.91 1p6s s THR 87 CO -0.00 0.31 0.15 0.72 -0.54 0.00 0.00 174.62 175.25 1p6s s PHE 88 N 0.10 0.04 0.14 3.99 -0.12 0.15 -4.59 117.98 117.68 1p6s s PHE 88 Ca -0.03 -0.13 0.06 0.00 -0.05 0.00 0.00 56.93 56.78 1p6s s PHE 88 Cb -0.09 -0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.21 1p6s s PHE 88 CO 0.01 -0.30 0.04 -1.01 -0.05 0.00 0.00 175.22 173.91 1p6s s HIS 89 N -1.49 2.99 0.24 3.49 3.76 0.13 0.38 115.29 124.79 1p6s s HIS 89 Ca -0.14 -0.06 0.07 0.00 -0.15 0.00 0.00 55.06 54.78 1p6s s HIS 89 Cb -0.07 -1.48 -0.04 0.00 1.11 0.00 0.00 32.58 32.11 1p6s s HIS 89 CO 0.01 0.51 0.19 0.14 -0.85 0.00 0.00 174.74 174.74 1p6s s VAL 90 N -1.60 4.47 -0.12 -0.90 -7.23 -1.03 0.47 120.40 114.46 1p6s s VAL 90 Ca 0.28 -1.34 0.14 0.00 -1.81 0.00 0.00 61.98 59.25 1p6s s VAL 90 Cb -0.10 -3.40 0.00 0.00 0.56 0.00 0.00 36.38 33.44 1p6s s VAL 90 CO 0.20 -0.31 1.33 0.44 -0.31 0.00 0.00 175.10 176.45 1p6s h ASP 91 N 1.63 0.00 -3.35 4.85 3.32 -1.91 -3.45 116.42 117.51 1p6s h ASP 91 Ca -0.48 0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.12 1p6s h ASP 91 Cb 1.23 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.63 1p6s h ASP 91 CO 0.61 0.57 -0.74 -0.44 -1.72 0.00 0.00 179.24 177.52 1p6s s SER 92 N -6.38 2.49 0.18 6.45 0.01 -1.26 -5.04 113.70 110.16 1p6s s SER 92 Ca 0.03 -0.99 -0.05 0.00 1.31 0.00 0.00 55.95 56.24 1p6s s SER 92 Cb 0.08 -0.12 0.09 0.00 0.21 0.00 0.00 66.02 66.28 1p6s s SER 92 CO 0.76 -0.16 1.52 1.55 0.41 0.00 0.00 173.24 177.32 1p6s h PRO 93 N 2.72 0.70 -0.11 12.44 0.13 -1.97 -2.82 132.00 143.09 1p6s h PRO 93 Ca -0.39 -0.39 -0.06 0.00 -0.87 0.00 0.00 66.00 64.30 1p6s h PRO 93 Cb 1.22 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1p6s h PRO 93 CO 0.60 1.00 -0.19 -0.44 -0.23 0.00 0.00 178.00 178.74 1p6s h ASP 94 N 0.57 0.18 -0.20 1.44 5.19 -2.00 -2.88 116.42 118.72 1p6s h ASP 94 Ca 0.04 -0.04 0.01 0.00 -0.62 0.00 0.00 57.03 56.42 1p6s h ASP 94 Cb 0.99 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.44 1p6s h ASP 94 CO 0.09 0.39 0.11 -0.33 -3.12 0.00 0.00 179.24 176.38 1p6s h GLU 95 N 0.17 0.22 -0.45 3.56 3.07 -1.91 0.24 114.58 119.48 1p6s h GLU 95 Ca 0.03 -0.01 0.05 0.00 -0.50 0.00 0.00 59.36 58.93 1p6s h GLU 95 Cb 0.45 -0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 28.26 1p6s h GLU 95 CO 0.03 0.15 0.19 -0.09 -1.40 0.00 0.00 179.01 177.89 1p6s h ARG 96 N 0.23 0.38 -0.16 2.33 1.12 -1.51 0.22 114.38 116.99 1p6s h ARG 96 Ca 0.08 -0.02 -0.10 0.00 -1.11 0.00 0.00 59.98 58.83 1p6s h ARG 96 Cb 0.01 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 29.87 1p6s h ARG 96 CO -0.05 0.25 -0.32 0.93 -3.11 0.00 0.00 179.97 177.67 1p6s h GLU 97 N 0.39 0.31 -0.33 0.20 5.08 -1.44 -2.69 114.58 116.10 1p6s h GLU 97 Ca 0.21 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 1p6s h GLU 97 Cb 0.16 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1p6s h GLU 97 CO -0.18 0.60 -0.23 0.93 -1.00 0.00 0.00 179.01 179.13 1p6s h GLU 98 N 0.27 0.74 -0.57 2.33 4.39 0.67 -2.65 114.58 119.75 1p6s h GLU 98 Ca 0.03 -0.35 -0.00 0.00 0.34 0.00 0.00 59.36 59.38 1p6s h GLU 98 Cb 0.71 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.33 1p6s h GLU 98 CO 0.05 0.97 0.34 -1.49 -1.16 0.00 0.00 179.01 177.72 1p6s h TRP 99 N 0.51 0.76 -0.79 4.33 -0.00 -0.46 -1.52 115.95 118.78 1p6s h TRP 99 Ca 0.06 -0.00 0.02 0.00 -0.00 0.00 0.00 58.89 58.96 1p6s h TRP 99 Cb 0.79 -0.25 -0.04 0.00 -0.00 0.00 0.00 29.16 29.66 1p6s h TRP 99 CO 0.06 0.52 0.52 1.98 -0.00 0.00 0.00 178.44 181.52 1p6s h MET 100 N 0.77 1.01 -0.75 0.49 4.05 -1.44 -1.21 114.93 117.84 1p6s h MET 100 Ca 0.20 -0.06 -0.05 0.00 -0.28 0.00 0.00 59.70 59.51 1p6s h MET 100 Cb -0.01 -0.23 -0.03 0.00 -0.80 0.00 0.00 31.60 30.53 1p6s h MET 100 CO -0.04 0.67 0.27 -0.09 0.23 0.00 0.00 176.91 177.95 1p6s h ARG 101 N 1.04 1.14 -0.52 0.39 2.43 -1.08 -2.11 114.38 115.67 1p6s h ARG 101 Ca 0.30 -0.22 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 1p6s h ARG 101 Cb -0.08 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.27 1p6s h ARG 101 CO -0.08 0.95 0.10 0.00 -1.51 0.00 0.00 179.97 179.43 1p6s h ALA 102 N 1.18 0.69 -0.90 2.80 0.00 -0.63 -2.42 119.26 119.99 1p6s h ALA 102 Ca 0.25 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1p6s h ALA 102 Cb 0.26 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1p6s h ALA 102 CO -0.01 0.42 0.49 0.82 0.00 0.00 0.00 179.25 180.97 1p6s h ILE 103 N 0.75 1.26 -0.79 0.00 2.04 -0.97 -0.90 117.51 118.90 1p6s h ILE 103 Ca 0.16 -0.64 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 1p6s h ILE 103 Cb 0.39 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.48 1p6s h ILE 103 CO 0.01 0.29 0.37 -0.61 0.00 0.00 0.00 178.15 178.21 1p6s h GLN 104 N 1.25 1.14 -0.52 2.37 -0.00 -1.13 0.41 115.11 118.63 1p6s h GLN 104 Ca 0.32 -0.17 -0.12 0.00 -0.00 0.00 0.00 58.65 58.67 1p6s h GLN 104 Cb 0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 27.48 27.29 1p6s h GLN 104 CO -0.05 0.89 -0.14 1.98 0.00 0.00 0.00 178.83 181.51 1p6s h MET 105 N 1.12 1.01 -0.19 1.69 4.05 -0.94 -2.82 114.93 118.84 1p6s h MET 105 Ca 0.27 -0.39 -0.15 0.00 -0.28 0.00 0.00 59.70 59.15 1p6s h MET 105 Cb 0.13 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.87 1p6s h MET 105 CO -0.03 1.07 -0.51 0.28 0.23 0.00 0.00 176.91 177.94 1p6s h VAL 106 N 0.89 1.32 -0.52 -5.77 2.07 -0.74 -2.94 116.25 110.56 1p6s h VAL 106 Ca 0.13 -1.74 0.06 0.00 0.82 0.00 0.00 66.70 65.97 1p6s h VAL 106 Cb 0.70 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 1p6s h VAL 106 CO 0.05 0.54 0.35 0.00 0.02 0.00 0.00 177.57 178.53 1p6s h ALA 107 N 1.03 1.88 -0.54 1.67 0.00 0.04 0.42 119.26 123.76 1p6s h ALA 107 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1p6s h ALA 107 Cb 1.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1p6s h ALA 107 CO 0.10 0.04 0.31 -0.91 0.00 0.00 0.00 179.25 178.78 1p6s h ASN 108 N 0.48 0.65 0.56 0.00 2.35 -1.31 -2.65 115.58 115.66 1p6s h ASN 108 Ca 0.22 -0.04 -0.13 0.00 -0.55 0.00 0.00 56.30 55.81 1p6s h ASN 108 Cb 0.28 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1p6s h ASN 108 CO -0.06 0.51 -1.54 -1.54 -1.65 0.00 0.00 177.43 173.15 1p6s n SER 109 N -4.41 0.61 0.05 5.81 3.41 -0.27 -4.09 113.62 114.73 1p6s n SER 109 Ca 0.05 0.26 0.07 0.00 -0.26 0.00 0.00 58.87 58.99 1p6s n SER 109 Cb 0.08 0.62 0.31 0.00 -0.26 0.00 0.00 64.21 64.97 1p6s n SER 109 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1p6s n LEU 110 N -2.72 0.23 0.00 1.04 7.94 0.13 -5.12 117.00 118.50 1p6s n LEU 110 Ca -0.09 0.57 0.00 0.00 -1.11 0.00 0.00 56.01 55.38 1p6s n LEU 110 Cb 0.77 -0.56 0.00 0.00 0.53 0.00 0.00 43.42 44.16 1p6s n LEU 110 CO 0.43 -0.47 0.14 2.29 -1.11 0.00 0.00 177.39 178.67