#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 -0.11 -0.10 3.17 2.20 -1.26 -5.06 114.94 113.78 1p6s s ASN 2 Ca 0.00 0.01 0.21 0.00 -0.94 0.00 0.00 52.86 52.14 1p6s s ASN 2 Cb 0.00 0.29 0.40 0.00 -2.00 0.00 0.00 41.25 39.94 1p6s s ASN 2 CO 0.00 -0.39 1.16 -1.84 -2.94 0.00 0.00 177.10 173.09 1p6s n GLU 3 N 1.47 0.59 -3.65 3.55 -0.00 -1.26 -5.07 120.64 116.27 1p6s n GLU 3 Ca -0.21 -2.27 -0.38 0.00 -0.00 0.00 0.00 57.16 54.30 1p6s n GLU 3 Cb 0.56 -0.38 -0.12 0.00 -0.00 0.00 0.00 31.44 31.50 1p6s n GLU 3 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1p6s s VAL 4 N -1.10 4.89 0.74 3.84 1.01 -1.26 -5.05 120.40 123.48 1p6s s VAL 4 Ca 0.26 -0.06 -0.11 0.00 0.00 0.00 0.00 61.98 62.08 1p6s s VAL 4 Cb 0.33 -3.36 0.17 0.00 0.00 0.00 0.00 36.38 33.52 1p6s s VAL 4 CO -0.11 0.23 1.01 -1.54 0.00 0.00 0.00 175.10 174.69 1p6s n SER 5 N 5.01 0.26 -4.68 3.32 3.41 -1.26 -4.75 113.62 114.93 1p6s n SER 5 Ca -0.15 -1.48 -0.35 0.00 -0.26 0.00 0.00 58.87 56.64 1p6s n SER 5 Cb 0.51 -0.76 -0.09 0.00 -0.26 0.00 0.00 64.21 63.61 1p6s n SER 5 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1p6s s VAL 6 N -3.15 4.31 -0.19 -3.33 1.01 -1.26 -0.05 120.40 117.73 1p6s s VAL 6 Ca 0.59 -0.25 0.07 0.00 0.00 0.00 0.00 61.98 62.39 1p6s s VAL 6 Cb -0.02 -2.81 -0.17 0.00 0.00 0.00 0.00 36.38 33.38 1p6s s VAL 6 CO 0.41 0.60 -0.08 -0.38 0.00 0.00 0.00 175.10 175.65 1p6s n ILE 7 N 2.16 1.17 -3.73 2.22 -0.00 0.13 -4.78 119.36 116.53 1p6s n ILE 7 Ca -0.19 -0.56 -0.13 0.00 -0.00 0.00 0.00 62.75 61.87 1p6s n ILE 7 Cb 0.54 -0.96 -0.10 0.00 -0.00 0.00 0.00 39.64 39.12 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 -2.41 0.50 -0.06 0.38 2.47 -1.07 -4.97 119.74 114.58 1p6s s LYS 8 Ca -0.20 0.48 0.01 0.00 -1.56 0.00 0.00 55.97 54.71 1p6s s LYS 8 Cb 0.06 0.24 0.02 0.00 -1.46 0.00 0.00 37.83 36.69 1p6s s LYS 8 CO 0.56 -0.07 -0.08 -1.21 0.16 0.00 0.00 175.35 174.71 1p6s s GLU 9 N 0.04 1.29 0.09 4.03 2.02 -1.26 0.26 118.70 125.16 1p6s s GLU 9 Ca -0.02 -0.25 -0.27 0.00 0.02 0.00 0.00 54.97 54.46 1p6s s GLU 9 Cb -0.03 -1.19 0.09 0.00 0.10 0.00 0.00 34.13 33.10 1p6s s GLU 9 CO 0.01 -0.07 1.11 0.20 0.02 0.00 0.00 175.26 176.54 1p6s s GLY 10 N 0.95 -0.23 -0.15 -1.39 0.00 -0.88 -5.04 107.32 100.58 1p6s s GLY 10 Ca -0.10 0.23 -0.15 0.00 0.00 0.00 0.00 44.72 44.70 1p6s s GLY 10 CO 0.00 0.87 0.36 -0.98 0.00 0.00 0.00 173.10 173.35 1p6s s TRP 11 N -2.70 3.47 0.08 1.90 0.52 -1.26 -0.09 118.94 120.86 1p6s s TRP 11 Ca 0.16 0.69 0.08 0.00 0.02 0.00 0.00 56.10 57.05 1p6s s TRP 11 Cb 0.01 -2.43 -0.03 0.00 -1.15 0.00 0.00 33.47 29.87 1p6s s TRP 11 CO 0.00 0.19 -0.20 -0.51 0.02 0.00 0.00 176.95 176.45 1p6s s LEU 12 N 0.60 2.26 -0.15 2.99 1.43 0.78 -3.71 118.68 122.88 1p6s s LEU 12 Ca 0.20 -0.63 -0.20 0.00 -1.03 0.00 0.00 54.13 52.47 1p6s s LEU 12 Cb -0.14 -0.87 -0.03 0.00 0.03 0.00 0.00 46.19 45.18 1p6s s LEU 12 CO 0.06 0.08 0.59 -1.00 0.23 0.00 0.00 176.35 176.31 1p6s s HIS 13 N -1.06 3.46 -0.06 0.29 3.76 0.24 -0.04 115.29 121.88 1p6s s HIS 13 Ca 0.06 0.97 0.06 0.00 -0.15 0.00 0.00 55.06 56.00 1p6s s HIS 13 Cb -0.10 -2.72 -0.01 0.00 1.11 0.00 0.00 32.58 30.86 1p6s s HIS 13 CO 0.03 -0.02 -0.24 0.21 -0.85 0.00 0.00 174.74 173.88 1p6s s LYS 14 N 1.30 2.43 0.02 1.40 2.36 0.31 -0.11 119.74 127.45 1p6s s LYS 14 Ca 0.29 -0.86 -0.30 0.00 -2.55 0.00 0.00 55.97 52.55 1p6s s LYS 14 Cb -0.16 -2.07 -0.07 0.00 -1.05 0.00 0.00 37.83 34.48 1p6s s LYS 14 CO 0.12 0.36 1.68 0.50 1.55 0.00 0.00 175.35 179.56 1p6s s ARG 15 N -0.13 4.19 -0.47 4.03 3.00 -1.26 -0.26 118.95 128.05 1p6s s ARG 15 Ca -0.04 2.30 0.06 0.00 -1.00 0.00 0.00 55.73 57.06 1p6s s ARG 15 Cb -0.13 -3.80 0.25 0.00 0.00 0.00 0.00 34.95 31.27 1p6s s ARG 15 CO 0.03 -0.79 0.85 0.41 0.00 0.00 0.00 175.30 175.80 1p6s n GLY 16 N 4.09 0.62 3.75 8.12 0.00 -0.99 -4.91 105.19 115.88 1p6s n GLY 16 Ca 0.17 -0.18 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 1p6s n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p6s s GLU 17 N 0.28 1.44 0.53 1.61 2.12 -1.26 -4.88 118.70 118.53 1p6s s GLU 17 Ca 0.32 -0.76 0.30 0.00 0.36 0.00 0.00 54.97 55.19 1p6s s GLU 17 Cb 0.23 0.51 1.45 0.00 0.26 0.00 0.00 34.13 36.58 1p6s s GLU 17 CO -0.20 -0.65 2.04 0.10 -0.54 0.00 0.00 175.26 176.01 1p6s h TYR 18 N 2.00 0.00 -4.04 5.30 -0.00 -2.01 -3.45 116.97 114.77 1p6s h TYR 18 Ca -0.23 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.49 1p6s h TYR 18 Cb 1.25 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.98 1p6s h TYR 18 CO 0.38 0.10 -0.01 1.51 -0.00 0.00 0.00 178.16 180.14 1p6s n ILE 19 N -3.41 0.00 -1.64 -0.90 3.06 -1.26 -5.00 119.36 110.21 1p6s n ILE 19 Ca -0.01 -0.06 -0.42 0.00 -2.50 0.00 0.00 62.75 59.76 1p6s n ILE 19 Cb 0.27 -0.36 -0.01 0.00 0.54 0.00 0.00 39.64 40.09 1p6s n ILE 19 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 1p6s n LYS 20 N -0.40 2.87 -4.55 9.51 5.02 -1.26 -4.86 118.16 124.48 1p6s n LYS 20 Ca -0.00 -2.50 -0.30 0.00 -2.02 0.00 0.00 58.31 53.48 1p6s n LYS 20 Cb 0.02 -3.21 -0.13 0.00 -0.02 0.00 0.00 35.03 31.69 1p6s n LYS 20 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1p6s s THR 21 N 3.18 2.64 -0.11 -0.18 2.01 -1.26 -5.09 115.64 116.83 1p6s s THR 21 Ca 0.50 -1.40 0.03 0.00 0.31 0.00 0.00 61.69 61.14 1p6s s THR 21 Cb 0.14 -2.14 0.01 0.00 0.01 0.00 0.00 72.50 70.52 1p6s s THR 21 CO -0.07 0.23 -0.21 0.26 -0.69 0.00 0.00 174.62 174.14 1p6s s TRP 22 N -0.99 2.40 -0.12 4.92 0.52 -1.26 -2.35 118.94 122.06 1p6s s TRP 22 Ca 0.15 -1.05 -0.06 0.00 0.02 0.00 0.00 56.10 55.16 1p6s s TRP 22 Cb -0.10 -1.63 -0.04 0.00 -1.15 0.00 0.00 33.47 30.55 1p6s s TRP 22 CO 0.06 -0.45 0.10 1.03 0.02 0.00 0.00 176.95 177.71 1p6s s ARG 23 N 0.55 3.43 0.07 4.98 0.52 0.64 -4.69 118.95 124.45 1p6s s ARG 23 Ca -0.14 -0.21 -0.31 0.00 -0.52 0.00 0.00 55.73 54.55 1p6s s ARG 23 Cb -0.17 -3.12 -0.07 0.00 0.52 0.00 0.00 34.95 32.11 1p6s s ARG 23 CO 0.05 0.69 1.33 -1.25 0.02 0.00 0.00 175.30 176.14 1p6s s PRO 24 N -0.80 4.34 0.01 3.54 0.04 -1.26 -0.53 135.00 140.34 1p6s s PRO 24 Ca 0.13 1.95 0.01 0.00 0.04 0.00 0.00 61.00 63.14 1p6s s PRO 24 Cb -0.12 -3.35 -0.01 0.00 0.04 0.00 0.00 34.50 31.06 1p6s s PRO 24 CO 0.03 -0.42 -0.04 1.03 0.04 0.00 0.00 177.00 177.64 1p6s s ARG 25 N 1.40 0.34 -0.53 4.56 3.00 0.94 -4.90 118.95 123.75 1p6s s ARG 25 Ca 0.63 -0.30 -0.28 0.00 0.00 0.00 0.00 55.73 55.78 1p6s s ARG 25 Cb -0.33 -0.25 0.00 0.00 0.00 0.00 0.00 34.95 34.37 1p6s s ARG 25 CO 0.29 0.06 1.56 -0.47 0.00 0.00 0.00 175.30 176.74 1p6s s TYR 26 N -0.46 2.10 0.12 -0.53 5.04 0.28 -0.15 117.35 123.74 1p6s s TYR 26 Ca -0.02 0.56 -0.10 0.00 -2.44 0.00 0.00 57.07 55.06 1p6s s TYR 26 Cb -0.04 -4.30 -0.06 0.00 0.35 0.00 0.00 41.96 37.92 1p6s s TYR 26 CO -0.00 -2.18 0.44 -0.06 -1.34 0.00 0.00 175.55 172.40 1p6s s PHE 27 N 6.74 3.55 -0.10 4.97 0.08 0.87 0.22 117.98 134.31 1p6s s PHE 27 Ca 0.59 0.81 0.01 0.00 0.12 0.00 0.00 56.93 58.46 1p6s s PHE 27 Cb -0.13 -2.18 0.02 0.00 -0.57 0.00 0.00 43.02 40.16 1p6s s PHE 27 CO 0.26 0.46 -0.10 -1.17 -0.10 0.00 0.00 175.22 174.57 1p6s s LEU 28 N -2.14 1.41 -0.16 -0.37 1.98 0.18 -2.07 118.68 117.51 1p6s s LEU 28 Ca 0.37 -0.31 -0.11 0.00 -2.89 0.00 0.00 54.13 51.19 1p6s s LEU 28 Cb -0.13 -0.86 -0.05 0.00 0.66 0.00 0.00 46.19 45.81 1p6s s LEU 28 CO 0.20 -0.05 0.20 -0.22 -1.89 0.00 0.00 176.35 174.58 1p6s s LEU 29 N 1.26 4.28 0.45 -0.68 2.96 0.14 0.20 118.68 127.29 1p6s s LEU 29 Ca -0.03 0.41 0.07 0.00 -0.22 0.00 0.00 54.13 54.35 1p6s s LEU 29 Cb -0.14 -2.20 -0.03 0.00 0.50 0.00 0.00 46.19 44.33 1p6s s LEU 29 CO -0.03 0.22 0.25 -0.54 -1.32 0.00 0.00 176.35 174.92 1p6s s LYS 30 N -0.00 2.28 0.24 1.98 -0.14 -0.55 0.19 119.74 123.74 1p6s s LYS 30 Ca 0.13 -1.87 0.24 0.00 -1.36 0.00 0.00 55.97 53.11 1p6s s LYS 30 Cb -0.12 -2.04 0.95 0.00 -1.68 0.00 0.00 37.83 34.94 1p6s s LYS 30 CO 0.02 -0.25 1.71 0.45 -0.76 0.00 0.00 175.35 176.52 1p6s n SER 31 N -1.40 0.66 -0.03 2.83 2.88 0.92 -2.41 113.62 117.06 1p6s n SER 31 Ca -0.02 0.65 0.14 0.00 -1.33 0.00 0.00 58.87 58.31 1p6s n SER 31 Cb 0.64 -0.79 0.64 0.00 -0.75 0.00 0.00 64.21 63.95 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 -2.21 0.15 -0.19 -3.46 2.03 -1.26 -4.89 116.55 106.72 1p6s n ASP 32 Ca 0.03 -0.06 0.00 0.00 0.52 0.00 0.00 54.79 55.28 1p6s n ASP 32 Cb 0.25 -0.25 0.00 0.00 -0.72 0.00 0.00 41.12 40.39 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 1.37 0.95 3.18 0.27 0.00 -1.01 -4.69 105.19 105.26 1p6s n GLY 33 Ca 0.11 -0.51 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.66 2.07 -0.17 1.61 0.15 -1.26 -0.79 113.70 112.66 1p6s s SER 34 Ca 0.00 -0.40 -0.03 0.00 0.70 0.00 0.00 55.95 56.22 1p6s s SER 34 Cb 0.00 -0.19 -0.02 0.00 -1.71 0.00 0.00 66.02 64.10 1p6s s SER 34 CO 0.00 0.16 -0.07 0.12 1.20 0.00 0.00 173.24 174.65 1p6s s PHE 35 N -0.61 2.93 -0.25 3.44 2.19 -0.15 -1.48 117.98 124.05 1p6s s PHE 35 Ca 0.06 -0.63 -0.09 0.00 0.33 0.00 0.00 56.93 56.60 1p6s s PHE 35 Cb -0.07 -1.97 -0.04 0.00 -1.31 0.00 0.00 43.02 39.62 1p6s s PHE 35 CO 0.00 -0.27 0.11 0.42 1.83 0.00 0.00 175.22 177.32 1p6s s ILE 36 N 0.76 4.80 -0.37 3.12 -1.09 0.13 0.92 121.20 129.45 1p6s s ILE 36 Ca -0.03 -0.01 -0.15 0.00 -2.23 0.00 0.00 60.65 58.23 1p6s s ILE 36 Cb -0.15 -3.24 0.00 0.00 -1.58 0.00 0.00 42.46 37.49 1p6s s ILE 36 CO 0.02 0.33 0.33 -0.83 -1.23 0.00 0.00 174.94 173.56 1p6s s GLY 37 N 1.39 1.94 -0.16 6.18 0.00 0.94 0.49 107.32 118.10 1p6s s GLY 37 Ca 0.06 -1.45 -0.12 0.00 0.00 0.00 0.00 44.72 43.21 1p6s s GLY 37 CO 0.05 0.95 0.24 -0.19 0.00 0.00 0.00 173.10 174.15 1p6s s TYR 38 N 1.88 3.47 0.26 1.90 2.02 0.13 -1.04 117.35 125.97 1p6s s TYR 38 Ca 0.09 0.53 -0.03 0.00 -0.37 0.00 0.00 57.07 57.28 1p6s s TYR 38 Cb -0.17 -2.25 0.37 0.00 -0.40 0.00 0.00 41.96 39.50 1p6s s TYR 38 CO 0.11 0.31 1.90 -0.22 -1.57 0.00 0.00 175.55 176.08 1p6s h LYS 39 N 6.46 1.20 -3.64 -0.62 3.64 -1.92 0.82 116.57 122.51 1p6s h LYS 39 Ca -0.43 -0.07 -0.25 0.00 -1.27 0.00 0.00 60.65 58.63 1p6s h LYS 39 Cb 1.17 -0.27 -0.30 0.00 -0.41 0.00 0.00 32.23 32.42 1p6s h LYS 39 CO 0.74 0.79 -0.72 -2.00 -2.27 0.00 0.00 179.45 176.00 1p6s s GLU 40 N -6.06 -0.01 -0.55 1.90 2.56 -1.26 -4.54 118.70 110.74 1p6s s GLU 40 Ca -0.13 0.08 -0.31 0.00 0.00 0.00 0.00 54.97 54.62 1p6s s GLU 40 Cb 0.19 -0.09 -0.12 0.00 2.00 0.00 0.00 34.13 36.11 1p6s s GLU 40 CO 0.81 -0.06 2.40 2.89 -0.56 0.00 0.00 175.26 180.74 1p6s n ARG 41 N 3.48 0.82 -2.93 4.30 1.85 -1.26 -4.88 116.66 118.05 1p6s n ARG 41 Ca -0.18 0.12 -0.26 0.00 -1.00 0.00 0.00 57.85 56.54 1p6s n ARG 41 Cb 0.56 -2.59 -0.00 0.00 -1.05 0.00 0.00 32.46 29.38 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 7.62 3.51 0.19 2.89 0.04 -1.26 -5.01 135.00 142.99 1p6s s PRO 42 Ca 1.12 -0.01 0.00 0.00 0.04 0.00 0.00 61.00 62.15 1p6s s PRO 42 Cb -0.71 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 31.35 1p6s s PRO 42 CO 0.41 -0.07 0.00 0.39 0.04 0.00 0.00 177.00 177.77 1p6s n GLU 43 N -2.08 0.00 -1.17 4.56 1.02 -1.26 -5.13 120.64 116.58 1p6s n GLU 43 Ca -0.02 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.28 1p6s n GLU 43 Cb 0.56 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.92 1p6s n GLU 43 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p6s n ALA 44 N -3.03 -3.05 -0.08 0.62 0.00 -1.26 -4.53 120.51 109.19 1p6s n ALA 44 Ca 0.00 0.56 -0.14 0.00 0.00 0.00 0.00 53.44 53.86 1p6s n ALA 44 Cb 0.00 -1.16 -0.05 0.00 0.00 0.00 0.00 19.45 18.24 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 -1.12 0.73 0.00 0.00 0.13 -2.02 -3.44 132.00 126.28 1p6s h PRO 45 Ca -0.07 -0.42 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1p6s h PRO 45 Cb 1.10 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1p6s h PRO 45 CO 0.04 1.05 0.00 -3.47 -0.23 0.00 0.00 178.00 175.39 1p6s n ASP 46 N -4.20 0.00 -2.56 1.44 2.03 -1.26 -5.06 116.55 106.95 1p6s n ASP 46 Ca -0.04 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.22 1p6s n ASP 46 Cb 0.52 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 40.98 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 -0.98 0.73 -2.47 -0.67 -0.06 -1.26 -5.02 117.38 107.64 1p6s n GLN 47 Ca 0.00 -1.14 -0.40 0.00 -2.00 0.00 0.00 57.00 53.47 1p6s n GLN 47 Cb 0.00 0.04 0.02 0.00 -4.06 0.00 0.00 30.24 26.24 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 -0.65 5.21 -4.19 1.69 5.66 -1.26 -4.96 114.28 115.78 1p6s n THR 48 Ca -0.14 -5.51 -0.34 0.00 -3.05 0.00 0.00 64.05 55.01 1p6s n THR 48 Cb 0.74 -1.46 -0.13 0.00 -1.55 0.00 0.00 70.33 67.93 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 -4.20 2.98 0.21 1.09 1.43 -1.26 -5.01 118.68 113.92 1p6s s LEU 49 Ca 0.43 -0.30 -0.30 0.00 -1.03 0.00 0.00 54.13 52.93 1p6s s LEU 49 Cb 0.26 -1.74 -0.08 0.00 0.03 0.00 0.00 46.19 44.66 1p6s s LEU 49 CO -0.21 0.06 1.18 -2.16 0.23 0.00 0.00 176.35 175.46 1p6s s PRO 50 N 0.98 4.51 0.01 1.29 0.04 -1.26 -4.98 135.00 135.59 1p6s s PRO 50 Ca 0.00 1.88 -0.30 0.00 0.04 0.00 0.00 61.00 62.61 1p6s s PRO 50 Cb -0.15 -3.22 -0.06 0.00 0.04 0.00 0.00 34.50 31.12 1p6s s PRO 50 CO 0.00 -0.03 1.41 -1.25 0.04 0.00 0.00 177.00 177.17 1p6s s PRO 51 N -0.55 4.28 -0.12 0.56 0.04 -1.26 -4.95 135.00 132.99 1p6s s PRO 51 Ca 0.51 1.98 -0.06 0.00 0.04 0.00 0.00 61.00 63.47 1p6s s PRO 51 Cb -0.33 -3.57 -0.03 0.00 0.04 0.00 0.00 34.50 30.62 1p6s s PRO 51 CO 0.38 -0.58 -0.06 -0.07 0.04 0.00 0.00 177.00 176.71 1p6s h LEU 52 N 8.32 0.00 -8.26 -3.56 -0.00 -1.94 -3.48 115.31 106.39 1p6s h LEU 52 Ca -0.38 -0.04 -0.52 0.00 -0.00 0.00 0.00 57.88 56.93 1p6s h LEU 52 Cb 1.18 0.00 -0.29 0.00 -0.00 0.00 0.00 40.66 41.55 1p6s h LEU 52 CO 0.90 0.67 -0.82 0.20 -0.00 0.00 0.00 178.44 179.39 1p6s s ASN 53 N -5.70 1.89 -0.03 -0.43 0.02 -0.21 -5.01 114.94 105.47 1p6s s ASN 53 Ca -0.09 -0.29 0.07 0.00 -1.02 0.00 0.00 52.86 51.53 1p6s s ASN 53 Cb 0.01 -0.25 -0.02 0.00 0.02 0.00 0.00 41.25 41.01 1p6s s ASN 53 CO 0.15 0.19 -0.22 0.21 0.02 0.00 0.00 177.10 177.44 1p6s s ASN 54 N -0.32 3.38 0.09 -1.22 3.84 -1.26 -0.04 114.94 119.40 1p6s s ASN 54 Ca 0.05 -0.38 0.07 0.00 0.21 0.00 0.00 52.86 52.81 1p6s s ASN 54 Cb -0.07 -0.51 -0.03 0.00 -0.55 0.00 0.00 41.25 40.09 1p6s s ASN 54 CO -0.00 0.33 -0.17 0.12 -2.79 0.00 0.00 177.10 174.58 1p6s s PHE 55 N -0.64 1.48 -0.13 0.43 5.36 0.26 -4.92 117.98 119.82 1p6s s PHE 55 Ca 0.10 -0.44 0.02 0.00 -0.96 0.00 0.00 56.93 55.65 1p6s s PHE 55 Cb -0.10 -0.82 0.01 0.00 -0.34 0.00 0.00 43.02 41.77 1p6s s PHE 55 CO -0.00 0.13 -0.18 0.45 -1.46 0.00 0.00 175.22 174.15 1p6s s SER 56 N -1.82 2.79 -0.07 6.13 0.15 -1.26 -0.98 113.70 118.65 1p6s s SER 56 Ca 0.02 -0.52 0.11 0.00 0.70 0.00 0.00 55.95 56.25 1p6s s SER 56 Cb -0.10 -1.27 0.18 0.00 -1.71 0.00 0.00 66.02 63.12 1p6s s SER 56 CO 0.03 0.02 1.09 0.55 1.20 0.00 0.00 173.24 176.14 1p6s n VAL 57 N 4.30 0.91 -0.01 4.45 3.14 0.03 -4.72 118.33 126.44 1p6s n VAL 57 Ca -0.19 -1.22 0.02 0.00 -2.96 0.00 0.00 64.34 59.99 1p6s n VAL 57 Cb 0.51 0.20 -0.13 0.00 -1.06 0.00 0.00 33.84 33.36 1p6s n VAL 57 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1p6s n ALA 58 N -0.61 2.17 -1.61 1.55 0.00 -0.87 -4.41 120.51 116.74 1p6s n ALA 58 Ca 0.08 -0.72 0.06 0.00 0.00 0.00 0.00 53.44 52.87 1p6s n ALA 58 Cb 0.71 -0.70 0.15 0.00 0.00 0.00 0.00 19.45 19.61 1p6s n ALA 58 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1p6s n GLU 59 N -2.62 1.14 -4.20 0.00 -0.00 -1.26 -5.05 120.64 108.65 1p6s n GLU 59 Ca -0.13 -2.72 -0.12 0.00 -0.00 0.00 0.00 57.16 54.19 1p6s n GLU 59 Cb 0.80 -1.26 -0.10 0.00 -0.00 0.00 0.00 31.44 30.88 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 -3.91 4.08 0.16 0.00 -0.44 -1.14 -4.96 119.66 113.46 1p6s s GLN 61 Ca 0.20 0.24 0.08 0.00 -2.50 0.00 0.00 55.36 53.38 1p6s s GLN 61 Cb 0.06 -3.34 -0.04 0.00 -1.64 0.00 0.00 33.01 28.05 1p6s s GLN 61 CO 0.01 0.42 -0.18 -0.48 0.50 0.00 0.00 175.29 175.56 1p6s s LEU 62 N -0.14 2.43 -0.04 3.68 0.05 -1.26 -0.54 118.68 122.86 1p6s s LEU 62 Ca 0.20 -0.85 -0.23 0.00 0.05 0.00 0.00 54.13 53.30 1p6s s LEU 62 Cb -0.14 -0.80 0.05 0.00 -2.05 0.00 0.00 46.19 43.24 1p6s s LEU 62 CO 0.08 -0.04 0.49 0.00 -0.55 0.00 0.00 176.35 176.33 1p6s s MET 63 N -2.77 0.85 0.03 1.48 0.23 0.69 -4.97 119.30 114.84 1p6s s MET 63 Ca 0.15 0.06 -0.25 0.00 -1.03 0.00 0.00 55.69 54.62 1p6s s MET 63 Cb -0.06 0.39 -0.05 0.00 -1.53 0.00 0.00 34.83 33.58 1p6s s MET 63 CO 0.06 -0.25 0.76 0.21 -2.03 0.00 0.00 175.02 173.78 1p6s s LYS 64 N -1.20 4.49 0.35 3.16 2.36 -1.26 -0.36 119.74 127.27 1p6s s LYS 64 Ca -0.12 1.05 0.08 0.00 -2.55 0.00 0.00 55.97 54.43 1p6s s LYS 64 Cb -0.03 -3.38 -0.07 0.00 -1.05 0.00 0.00 37.83 33.31 1p6s s LYS 64 CO 0.07 0.24 -0.05 -0.08 1.55 0.00 0.00 175.35 177.08 1p6s s THR 65 N 0.09 2.00 -0.25 3.43 -1.32 0.92 -4.91 115.64 115.60 1p6s s THR 65 Ca 0.39 -2.12 0.20 0.00 -1.21 0.00 0.00 61.69 58.94 1p6s s THR 65 Cb -0.20 -2.72 -0.28 0.00 -1.51 0.00 0.00 72.50 67.78 1p6s s THR 65 CO 0.22 -0.15 0.53 1.21 -2.21 0.00 0.00 174.62 174.23 1p6s n GLU 66 N -0.80 0.61 -4.37 7.08 2.13 -1.26 -2.07 120.64 121.95 1p6s n GLU 66 Ca -0.05 -0.14 -0.26 0.00 0.66 0.00 0.00 57.16 57.37 1p6s n GLU 66 Cb 0.65 -1.46 -0.10 0.00 0.27 0.00 0.00 31.44 30.79 1p6s n GLU 66 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 1p6s s ARG 67 N -3.24 1.77 0.23 5.31 1.70 -1.26 -2.15 118.95 121.31 1p6s s ARG 67 Ca -0.04 -1.46 -0.01 0.00 -0.47 0.00 0.00 55.73 53.75 1p6s s ARG 67 Cb 0.13 -1.97 0.23 0.00 -0.57 0.00 0.00 34.95 32.78 1p6s s ARG 67 CO 0.82 0.40 1.60 -1.00 -1.08 0.00 0.00 175.30 176.04 1p6s h PRO 68 N 2.92 0.56 -6.21 3.89 0.13 -2.01 -3.48 132.00 127.79 1p6s h PRO 68 Ca -0.46 -0.28 -0.58 0.00 -0.87 0.00 0.00 66.00 63.81 1p6s h PRO 68 Cb 1.22 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.27 1p6s h PRO 68 CO 0.52 0.86 -0.58 1.03 -0.23 0.00 0.00 178.00 179.60 1p6s s ARG 69 N -4.27 2.83 0.78 0.86 0.52 -1.23 -5.10 118.95 113.34 1p6s s ARG 69 Ca -0.07 -0.89 -0.11 0.00 -0.52 0.00 0.00 55.73 54.14 1p6s s ARG 69 Cb 0.12 -2.61 0.07 0.00 0.52 0.00 0.00 34.95 33.05 1p6s s ARG 69 CO 0.82 0.49 1.11 -1.25 0.02 0.00 0.00 175.30 176.49 1p6s s PRO 70 N -3.01 2.07 -1.00 3.54 0.04 -0.91 -4.07 135.00 131.66 1p6s s PRO 70 Ca 0.30 1.32 -0.08 0.00 0.04 0.00 0.00 61.00 62.58 1p6s s PRO 70 Cb -0.10 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 1p6s s PRO 70 CO 0.23 -1.81 0.83 0.09 0.04 0.00 0.00 177.00 176.38 1p6s n ASN 71 N -3.45 -6.47 -4.31 6.66 3.02 -1.25 -4.86 115.26 104.61 1p6s n ASN 71 Ca 0.10 -0.67 -0.19 0.00 -0.03 0.00 0.00 54.58 53.79 1p6s n ASN 71 Cb 0.52 -4.60 -0.11 0.00 -0.61 0.00 0.00 39.78 34.99 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 -3.31 1.59 -0.10 3.41 2.01 -0.88 -3.48 115.64 114.88 1p6s s THR 72 Ca 0.35 -2.01 0.04 0.00 0.31 0.00 0.00 61.69 60.38 1p6s s THR 72 Cb -0.07 -1.85 0.00 0.00 0.01 0.00 0.00 72.50 70.59 1p6s s THR 72 CO 0.78 -0.51 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.61 1p6s s PHE 73 N -2.60 2.48 -0.05 4.92 0.40 0.64 -0.05 117.98 123.71 1p6s s PHE 73 Ca 0.17 -1.02 0.04 0.00 -0.60 0.00 0.00 56.93 55.52 1p6s s PHE 73 Cb -0.02 -1.66 -0.00 0.00 0.51 0.00 0.00 43.02 41.84 1p6s s PHE 73 CO 0.05 -0.42 -0.17 0.08 0.70 0.00 0.00 175.22 175.46 1p6s s VAL 74 N 0.38 1.47 -0.21 -0.44 1.01 0.51 -0.02 120.40 123.10 1p6s s VAL 74 Ca -0.18 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 1p6s s VAL 74 Cb -0.18 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 34.94 1p6s s VAL 74 CO 0.08 0.42 -0.11 -0.51 0.00 0.00 0.00 175.10 174.98 1p6s s ILE 75 N 0.17 2.76 0.02 2.22 2.07 0.08 -0.22 121.20 128.30 1p6s s ILE 75 Ca -0.07 -0.74 0.08 0.00 -1.41 0.00 0.00 60.65 58.50 1p6s s ILE 75 Cb -0.13 -2.24 -0.03 0.00 0.13 0.00 0.00 42.46 40.19 1p6s s ILE 75 CO 0.03 0.45 -0.22 -0.13 -1.91 0.00 0.00 174.94 173.16 1p6s s ARG 76 N 1.38 2.04 0.05 3.50 0.52 0.30 -4.39 118.95 122.36 1p6s s ARG 76 Ca 0.05 -0.98 0.04 0.00 -0.52 0.00 0.00 55.73 54.32 1p6s s ARG 76 Cb -0.14 -2.11 -0.02 0.00 0.52 0.00 0.00 34.95 33.19 1p6s s ARG 76 CO -0.08 0.55 -0.12 0.00 0.02 0.00 0.00 175.30 175.68 1p6s n LEU 78 N 1.58 4.65 -3.74 0.00 -0.00 -1.26 -5.03 117.00 113.19 1p6s n LEU 78 Ca -0.21 -5.54 -0.13 0.00 -0.00 0.00 0.00 56.01 50.14 1p6s n LEU 78 Cb 0.55 -0.55 -0.09 0.00 -0.00 0.00 0.00 43.42 43.33 1p6s n LEU 78 CO 0.22 2.31 0.05 -1.58 -0.00 0.00 0.00 177.39 178.39 1p6s s GLN 79 N -3.52 0.58 0.55 1.47 0.74 -1.26 -5.13 119.66 113.09 1p6s s GLN 79 Ca 0.49 0.16 0.00 0.00 0.05 0.00 0.00 55.36 56.05 1p6s s GLN 79 Cb 0.32 0.27 0.00 0.00 1.10 0.00 0.00 33.01 34.69 1p6s s GLN 79 CO -0.16 -0.13 0.00 1.87 -0.55 0.00 0.00 175.29 176.32 1p6s n TRP 80 N 2.00 -3.24 -2.10 1.67 -0.00 -1.26 -4.97 117.44 109.55 1p6s n TRP 80 Ca -0.18 1.37 0.00 0.00 -0.00 0.00 0.00 57.50 58.69 1p6s n TRP 80 Cb 0.57 -2.49 0.00 0.00 -0.00 0.00 0.00 31.31 29.39 1p6s n TRP 80 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 177.69 177.94 1p6s n THR 81 N -3.59 0.00 -3.46 5.87 -2.24 -1.26 -4.85 114.28 104.75 1p6s n THR 81 Ca 0.01 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.56 1p6s n THR 81 Cb 0.50 -0.60 0.06 0.00 -2.10 0.00 0.00 70.33 68.18 1p6s n THR 81 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1p6s n THR 82 N 0.00 -7.48 -3.58 4.28 -1.04 -1.26 -4.97 114.28 100.23 1p6s n THR 82 Ca 0.00 -1.14 -0.36 0.00 -2.04 0.00 0.00 64.05 60.51 1p6s n THR 82 Cb 0.00 -5.43 -0.07 0.00 -1.82 0.00 0.00 70.33 63.01 1p6s n THR 82 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1p6s s VAL 83 N -3.43 5.31 0.24 12.58 0.11 -1.26 -5.09 120.40 128.87 1p6s s VAL 83 Ca 0.44 0.50 0.06 0.00 -2.93 0.00 0.00 61.98 60.05 1p6s s VAL 83 Cb -0.11 -3.60 -0.05 0.00 -1.53 0.00 0.00 36.38 31.09 1p6s s VAL 83 CO 0.80 0.42 -0.05 -0.63 -3.33 0.00 0.00 175.10 172.30 1p6s s ILE 84 N 0.27 1.41 -0.60 7.04 1.09 -1.26 -5.07 121.20 124.08 1p6s s ILE 84 Ca 0.16 -2.10 -0.26 0.00 -1.10 0.00 0.00 60.65 57.35 1p6s s ILE 84 Cb -0.13 -2.31 -0.04 0.00 -1.06 0.00 0.00 42.46 38.92 1p6s s ILE 84 CO 0.04 -0.39 2.04 -0.70 -0.10 0.00 0.00 174.94 175.83 1p6s s GLU 85 N -3.76 2.44 -0.88 2.79 2.12 -1.26 -4.91 118.70 115.24 1p6s s GLU 85 Ca 0.27 0.77 -0.13 0.00 0.36 0.00 0.00 54.97 56.24 1p6s s GLU 85 Cb 0.04 -4.50 0.23 0.00 0.26 0.00 0.00 34.13 30.15 1p6s s GLU 85 CO 0.09 -2.99 0.82 1.03 -0.54 0.00 0.00 175.26 173.68 1p6s s ARG 86 N 7.44 3.69 0.01 4.30 0.52 -1.26 -5.01 118.95 128.64 1p6s s ARG 86 Ca 0.77 -2.61 0.01 0.00 -0.52 0.00 0.00 55.73 53.37 1p6s s ARG 86 Cb -0.13 -4.43 -0.01 0.00 0.52 0.00 0.00 34.95 30.89 1p6s s ARG 86 CO 0.20 -1.28 -0.03 -0.08 0.02 0.00 0.00 175.30 174.13 1p6s s THR 87 N -0.11 0.22 0.02 0.02 -1.32 -1.26 -0.74 115.64 112.47 1p6s s THR 87 Ca 0.20 -0.51 0.02 0.00 -1.21 0.00 0.00 61.69 60.19 1p6s s THR 87 Cb -0.10 -0.27 -0.02 0.00 -1.51 0.00 0.00 72.50 70.61 1p6s s THR 87 CO -0.09 -0.19 -0.06 0.72 -2.21 0.00 0.00 174.62 172.80 1p6s s PHE 88 N -0.69 0.51 0.22 9.09 -0.12 0.98 -4.57 117.98 123.39 1p6s s PHE 88 Ca -0.06 -0.37 0.08 0.00 -0.05 0.00 0.00 56.93 56.53 1p6s s PHE 88 Cb -0.05 -0.31 -0.04 0.00 -0.63 0.00 0.00 43.02 41.99 1p6s s PHE 88 CO -0.00 -0.08 0.05 -1.01 -0.05 0.00 0.00 175.22 174.13 1p6s s HIS 89 N -0.99 2.89 0.18 3.49 3.76 0.84 -0.26 115.29 125.20 1p6s s HIS 89 Ca -0.07 -0.15 0.06 0.00 -0.15 0.00 0.00 55.06 54.75 1p6s s HIS 89 Cb -0.07 -1.34 -0.04 0.00 1.11 0.00 0.00 32.58 32.24 1p6s s HIS 89 CO 0.00 0.55 0.13 0.14 -0.85 0.00 0.00 174.74 174.70 1p6s s VAL 90 N -2.00 4.35 -2.21 -0.90 -7.23 -1.23 0.82 120.40 112.02 1p6s s VAL 90 Ca 0.30 -1.20 0.30 0.00 -1.81 0.00 0.00 61.98 59.57 1p6s s VAL 90 Cb -0.08 -3.24 0.76 0.00 0.56 0.00 0.00 36.38 34.38 1p6s s VAL 90 CO 0.21 -0.16 2.03 -0.67 -0.31 0.00 0.00 175.10 176.20 1p6s n ASP 91 N -0.47 0.62 -3.60 4.85 2.03 -1.24 -4.75 116.55 113.98 1p6s n ASP 91 Ca -0.08 -1.21 -0.16 0.00 0.52 0.00 0.00 54.79 53.86 1p6s n ASP 91 Cb 0.55 -0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.89 1p6s n ASP 91 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1p6s s SER 92 N -2.00 -0.47 0.29 1.67 0.15 -1.26 -5.03 113.70 107.06 1p6s s SER 92 Ca 0.44 0.39 0.03 0.00 0.70 0.00 0.00 55.95 57.51 1p6s s SER 92 Cb 0.22 0.46 0.45 0.00 -1.71 0.00 0.00 66.02 65.43 1p6s s SER 92 CO 0.36 -0.59 1.75 1.55 1.20 0.00 0.00 173.24 177.50 1p6s h PRO 93 N 3.19 0.48 -0.36 5.44 0.13 -1.95 -2.64 132.00 136.30 1p6s h PRO 93 Ca -0.29 -0.17 -0.15 0.00 -0.87 0.00 0.00 66.00 64.53 1p6s h PRO 93 Cb 1.17 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1p6s h PRO 93 CO 0.40 0.67 -0.37 -0.44 -0.23 0.00 0.00 178.00 178.03 1p6s h ASP 94 N 0.43 0.89 -0.74 1.44 5.19 -2.00 -3.04 116.42 118.59 1p6s h ASP 94 Ca 0.07 -0.40 0.02 0.00 -0.62 0.00 0.00 57.03 56.10 1p6s h ASP 94 Cb 0.62 -0.25 -0.04 0.00 0.18 0.00 0.00 39.33 39.83 1p6s h ASP 94 CO 0.04 1.16 0.47 -0.08 -3.12 0.00 0.00 179.24 177.72 1p6s h GLU 95 N 0.69 0.92 -0.97 3.56 4.81 -1.88 -1.68 114.58 120.02 1p6s h GLU 95 Ca 0.06 -0.06 0.12 0.00 -0.13 0.00 0.00 59.36 59.36 1p6s h GLU 95 Cb 0.94 -0.21 -0.09 0.00 0.63 0.00 0.00 28.75 30.03 1p6s h GLU 95 CO 0.09 0.61 0.60 -0.09 -0.73 0.00 0.00 179.01 179.48 1p6s h ARG 96 N 0.94 0.90 -0.52 1.92 2.43 -1.37 -0.14 114.38 118.55 1p6s h ARG 96 Ca 0.29 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.31 1p6s h ARG 96 Cb -0.03 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.29 1p6s h ARG 96 CO -0.09 0.60 -0.02 0.93 -1.51 0.00 0.00 179.97 179.88 1p6s h GLU 97 N 0.93 0.93 -0.73 0.20 5.08 -1.31 -2.46 114.58 117.22 1p6s h GLU 97 Ca 0.49 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 1p6s h GLU 97 Cb 0.51 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1p6s h GLU 97 CO -0.28 0.96 0.26 1.49 -1.00 0.00 0.00 179.01 180.44 1p6s h GLU 98 N 0.79 1.11 -0.23 2.33 4.57 -0.54 -2.45 114.58 120.15 1p6s h GLU 98 Ca 0.14 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1p6s h GLU 98 Cb 0.55 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 1p6s h GLU 98 CO 0.03 0.92 0.12 -1.49 -1.18 0.00 0.00 179.01 177.41 1p6s h TRP 99 N 1.07 0.33 -0.62 0.92 -0.00 -0.90 -1.63 115.95 115.13 1p6s h TRP 99 Ca 0.24 -0.01 0.05 0.00 -0.00 0.00 0.00 58.89 59.17 1p6s h TRP 99 Cb 0.25 -0.10 -0.05 0.00 -0.00 0.00 0.00 29.16 29.26 1p6s h TRP 99 CO 0.02 0.30 0.34 1.98 -0.00 0.00 0.00 178.44 181.08 1p6s h MET 100 N 0.26 0.62 -0.68 0.49 4.05 -1.23 -0.37 114.93 118.06 1p6s h MET 100 Ca 0.08 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.42 1p6s h MET 100 Cb 0.09 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 30.72 1p6s h MET 100 CO -0.01 0.41 0.24 0.00 0.23 0.00 0.00 176.91 177.78 1p6s h ARG 101 N 0.64 1.04 -0.50 0.39 2.47 -1.21 -1.86 114.38 115.35 1p6s h ARG 101 Ca 0.28 -0.21 -0.06 0.00 -1.26 0.00 0.00 59.98 58.72 1p6s h ARG 101 Cb 0.16 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.31 1p6s h ARG 101 CO -0.17 0.89 0.07 0.00 0.56 0.00 0.00 179.97 181.31 1p6s h ALA 102 N 1.11 0.67 -0.77 0.04 0.00 -0.62 -2.08 119.26 117.61 1p6s h ALA 102 Ca 0.22 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1p6s h ALA 102 Cb 0.26 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1p6s h ALA 102 CO -0.01 0.42 0.30 0.82 0.00 0.00 0.00 179.25 180.78 1p6s h ILE 103 N 0.71 1.26 -0.63 0.00 2.04 -0.89 -2.25 117.51 117.75 1p6s h ILE 103 Ca 0.15 -0.81 -0.08 0.00 1.00 0.00 0.00 64.86 65.12 1p6s h ILE 103 Cb 0.42 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1p6s h ILE 103 CO 0.01 0.33 0.06 1.56 0.00 0.00 0.00 178.15 180.12 1p6s h GLN 104 N 1.12 1.06 -0.66 2.37 1.08 -1.14 -0.11 115.11 118.83 1p6s h GLN 104 Ca 0.26 -0.30 -0.03 0.00 -1.45 0.00 0.00 58.65 57.13 1p6s h GLN 104 Cb 0.21 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.50 1p6s h GLN 104 CO -0.02 1.00 0.30 1.98 -0.95 0.00 0.00 178.83 181.14 1p6s h MET 105 N 0.99 0.96 -0.30 1.46 4.05 -1.01 -0.11 114.93 120.97 1p6s h MET 105 Ca 0.19 -0.15 -0.09 0.00 -0.28 0.00 0.00 59.70 59.37 1p6s h MET 105 Cb 0.48 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.10 1p6s h MET 105 CO 0.02 0.78 -0.15 0.28 0.23 0.00 0.00 176.91 178.06 1p6s h VAL 106 N 0.92 1.29 -0.85 -5.77 2.07 -1.18 -2.99 116.25 109.74 1p6s h VAL 106 Ca 0.23 -1.26 0.01 0.00 0.82 0.00 0.00 66.70 66.50 1p6s h VAL 106 Cb 0.14 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 1p6s h VAL 106 CO -0.03 0.40 0.56 0.00 0.02 0.00 0.00 177.57 178.53 1p6s h ALA 107 N 0.75 1.40 -0.85 1.67 0.00 -0.73 0.31 119.26 121.81 1p6s h ALA 107 Ca 0.07 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1p6s h ALA 107 Cb 0.68 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1p6s h ALA 107 CO 0.05 0.55 0.56 -0.91 0.00 0.00 0.00 179.25 179.50 1p6s h ASN 108 N 1.14 0.89 0.56 0.00 2.35 -0.87 -2.45 115.58 117.20 1p6s h ASN 108 Ca 0.31 -0.01 -0.28 0.00 -0.55 0.00 0.00 56.30 55.77 1p6s h ASN 108 Cb -0.12 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.02 1p6s h ASN 108 CO -0.07 0.61 -1.54 0.28 -1.65 0.00 0.00 177.43 175.05 1p6s h SER 109 N 1.03 0.12 -0.91 5.81 0.02 -1.28 -3.33 113.55 115.02 1p6s h SER 109 Ca 0.34 -0.21 0.08 0.00 -0.84 0.00 0.00 61.79 61.16 1p6s h SER 109 Cb 0.07 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 62.51 1p6s h SER 109 CO -0.11 1.18 0.59 -0.07 -1.14 0.00 0.00 176.83 177.28 1p6s h LEU 110 N 0.02 0.88 0.00 5.07 4.07 -0.01 -3.52 115.31 121.82 1p6s h LEU 110 Ca -0.23 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.74 1p6s h LEU 110 Cb 1.96 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 43.53 1p6s h LEU 110 CO 0.11 0.55 0.00 0.29 -1.08 0.00 0.00 178.44 178.31