#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rli s ILE 3 N 0.00 3.44 -0.02 3.15 1.01 -1.26 -0.45 121.20 127.06 1rli s ILE 3 Ca 0.00 -0.57 0.06 0.00 0.00 0.00 0.00 60.65 60.15 1rli s ILE 3 Cb 0.00 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 40.05 1rli s ILE 3 CO 0.00 0.57 -0.21 0.00 0.00 0.00 0.00 174.94 175.31 1rli s ALA 4 N -0.49 1.75 -0.23 9.38 0.00 -0.29 0.45 121.76 132.34 1rli s ALA 4 Ca 0.07 -0.89 -0.03 0.00 0.00 0.00 0.00 51.96 51.11 1rli s ALA 4 Cb -0.12 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.53 1rli s ALA 4 CO 0.02 0.41 -0.06 0.08 0.00 0.00 0.00 175.76 176.21 1rli s VAL 5 N -0.39 3.18 -0.47 0.00 1.01 0.76 -0.62 120.40 123.87 1rli s VAL 5 Ca 0.05 -0.65 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 1rli s VAL 5 Cb -0.09 -2.48 0.08 0.00 0.00 0.00 0.00 36.38 33.89 1rli s VAL 5 CO 0.00 0.37 0.38 -0.63 0.00 0.00 0.00 175.10 175.22 1rli s ILE 6 N 1.43 4.98 -0.37 2.22 1.01 0.69 -0.27 121.20 130.90 1rli s ILE 6 Ca 0.04 -1.22 -0.15 0.00 0.00 0.00 0.00 60.65 59.32 1rli s ILE 6 Cb -0.15 -4.03 -0.00 0.00 0.01 0.00 0.00 42.46 38.29 1rli s ILE 6 CO -0.04 -0.61 0.36 0.21 0.00 0.00 0.00 174.94 174.85 1rli s ASN 7 N 2.64 6.16 -0.21 3.58 3.84 0.83 -0.98 114.94 130.80 1rli s ASN 7 Ca 0.04 -0.42 0.15 0.00 0.21 0.00 0.00 52.86 52.84 1rli s ASN 7 Cb -0.25 -2.19 0.70 0.00 -0.55 0.00 0.00 41.25 38.96 1rli s ASN 7 CO 0.05 -0.39 1.61 0.61 -2.79 0.00 0.00 177.10 176.19 1rli n GLY 8 N 5.03 3.44 0.00 1.21 0.00 -0.17 -1.39 105.19 113.32 1rli n GLY 8 Ca -0.09 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1rli n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rli n GLY 9 N 0.15 2.90 1.04 -0.02 0.00 -1.26 -4.58 105.19 103.42 1rli n GLY 9 Ca 0.25 -1.79 -0.05 0.00 0.00 0.00 0.00 46.02 44.42 1rli n GLY 9 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rli n THR 10 N 0.00 0.00 -4.08 2.61 -2.24 -1.26 -4.90 114.28 104.41 1rli n THR 10 Ca 0.00 -0.49 -0.09 0.00 -2.27 0.00 0.00 64.05 61.20 1rli n THR 10 Cb 0.00 -0.98 -0.10 0.00 -2.10 0.00 0.00 70.33 67.15 1rli n THR 10 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1rli s ARG 11 N -2.81 0.59 -0.24 -0.78 0.52 -1.26 -4.57 118.95 110.40 1rli s ARG 11 Ca 0.17 -1.06 -0.01 0.00 -0.52 0.00 0.00 55.73 54.31 1rli s ARG 11 Cb -0.01 0.03 0.00 0.00 0.52 0.00 0.00 34.95 35.48 1rli s ARG 11 CO 0.11 -0.05 0.03 0.43 0.02 0.00 0.00 175.30 175.83 1rli n SER 12 N 0.55 -6.54 0.00 0.23 7.64 -1.26 -4.35 113.62 109.89 1rli n SER 12 Ca -0.17 1.05 0.00 0.00 1.01 0.00 0.00 58.87 60.76 1rli n SER 12 Cb 0.59 -4.27 0.00 0.00 -1.01 0.00 0.00 64.21 59.52 1rli n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rli n GLY 13 N 0.48 3.03 3.30 0.23 0.00 -1.26 -5.04 105.19 105.93 1rli n GLY 13 Ca 0.01 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 1rli n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rli n GLY 14 N 0.00 -2.70 0.33 -0.02 0.00 -1.26 -3.51 105.19 98.04 1rli n GLY 14 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1rli n GLY 14 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1rli h ASN 15 N 0.35 0.47 -0.28 1.61 2.35 -1.94 -1.54 115.58 116.60 1rli h ASN 15 Ca -0.36 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.34 1rli h ASN 15 Cb 1.45 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.70 1rli h ASN 15 CO 0.47 0.31 0.00 0.74 -1.65 0.00 0.00 177.43 177.31 1rli h THR 16 N 0.54 1.26 -0.27 2.81 2.02 -1.90 -1.54 112.91 115.82 1rli h THR 16 Ca 0.23 -0.92 -0.01 0.00 0.77 0.00 0.00 66.41 66.48 1rli h THR 16 Cb 0.23 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1rli h THR 16 CO -0.06 0.30 0.15 0.44 0.37 0.00 0.00 175.52 176.71 1rli h ASP 17 N 0.28 0.35 0.01 4.18 3.45 -1.63 -1.91 116.42 121.15 1rli h ASP 17 Ca 0.08 -0.09 0.01 0.00 0.43 0.00 0.00 57.03 57.46 1rli h ASP 17 Cb 0.42 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.09 1rli h ASP 17 CO 0.01 0.34 -0.09 0.58 -1.57 0.00 0.00 179.24 178.52 1rli h VAL 18 N 0.32 0.78 -0.56 -1.35 2.07 -1.25 -1.51 116.25 114.75 1rli h VAL 18 Ca 0.10 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.57 1rli h VAL 18 Cb 0.07 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1rli h VAL 18 CO -0.01 0.00 0.17 -0.07 0.02 0.00 0.00 177.57 177.68 1rli h LEU 19 N -0.16 0.77 -0.68 2.57 3.38 -1.22 -2.63 115.31 117.35 1rli h LEU 19 Ca 0.03 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1rli h LEU 19 Cb 0.19 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1rli h LEU 19 CO -0.08 0.73 0.18 0.00 0.09 0.00 0.00 178.44 179.37 1rli h ALA 20 N 1.38 0.90 -0.46 1.53 0.00 -1.06 -2.59 119.26 118.95 1rli h ALA 20 Ca 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1rli h ALA 20 Cb 0.24 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1rli h ALA 20 CO -0.01 0.60 0.20 1.49 0.00 0.00 0.00 179.25 181.54 1rli h GLU 21 N 1.01 0.64 -0.53 0.00 4.57 -0.92 -1.23 114.58 118.13 1rli h GLU 21 Ca 0.22 -0.08 -0.08 0.00 -1.18 0.00 0.00 59.36 58.24 1rli h GLU 21 Cb 0.34 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 1rli h GLU 21 CO -0.00 0.51 0.01 0.87 -1.18 0.00 0.00 179.01 179.22 1rli h LYS 22 N 0.64 0.89 -0.28 1.92 1.79 -1.22 0.13 116.57 120.44 1rli h LYS 22 Ca 0.16 -0.25 -0.19 0.00 -2.18 0.00 0.00 60.65 58.19 1rli h LYS 22 Cb 0.09 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1rli h LYS 22 CO -0.02 0.88 -0.57 0.00 -1.08 0.00 0.00 179.45 178.66 1rli h ALA 23 N 1.18 0.46 -0.38 3.86 0.00 -0.97 -3.32 119.26 120.08 1rli h ALA 23 Ca 0.16 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1rli h ALA 23 Cb 0.48 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1rli h ALA 23 CO 0.02 0.68 0.00 1.33 0.00 0.00 0.00 179.25 181.28 1rli n VAL 24 N -4.00 1.96 -1.62 0.00 0.24 -0.55 -4.72 118.33 109.65 1rli n VAL 24 Ca -0.05 -1.51 -0.51 0.00 -2.04 0.00 0.00 64.34 60.23 1rli n VAL 24 Cb 0.64 -0.02 -0.06 0.00 -1.47 0.00 0.00 33.84 32.94 1rli n VAL 24 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1rli n GLN 25 N 0.13 1.36 0.00 7.34 7.27 0.43 -2.02 117.38 131.89 1rli n GLN 25 Ca 0.21 0.49 0.00 0.00 0.07 0.00 0.00 57.00 57.77 1rli n GLN 25 Cb 0.82 -2.17 0.00 0.00 2.41 0.00 0.00 30.24 31.30 1rli n GLN 25 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1rli n GLY 26 N 2.88 2.58 3.77 1.69 0.00 -1.26 -5.03 105.19 109.81 1rli n GLY 26 Ca 0.19 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1rli n GLY 26 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rli s PHE 27 N -1.27 2.56 -1.18 1.61 0.40 -0.86 -4.92 117.98 114.32 1rli s PHE 27 Ca 0.00 1.56 -0.07 0.00 -0.60 0.00 0.00 56.93 57.82 1rli s PHE 27 Cb 0.00 -3.16 0.24 0.00 0.51 0.00 0.00 43.02 40.61 1rli s PHE 27 CO 0.00 -1.79 1.62 -3.47 0.70 0.00 0.00 175.22 172.28 1rli n ASP 28 N -2.74 5.72 -4.80 1.36 2.03 -1.26 -4.99 116.55 111.88 1rli n ASP 28 Ca 0.10 -3.23 -0.37 0.00 0.52 0.00 0.00 54.79 51.81 1rli n ASP 28 Cb 0.52 -1.39 -0.06 0.00 -0.72 0.00 0.00 41.12 39.47 1rli n ASP 28 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rli s ALA 29 N -1.06 3.38 -0.29 -1.67 0.00 -1.26 -4.71 121.76 116.15 1rli s ALA 29 Ca 0.35 0.30 -0.29 0.00 0.00 0.00 0.00 51.96 52.32 1rli s ALA 29 Cb 0.05 -2.93 -0.01 0.00 0.00 0.00 0.00 23.12 20.23 1rli s ALA 29 CO 0.04 0.29 1.42 -2.00 0.00 0.00 0.00 175.76 175.51 1rli s GLU 30 N -1.74 3.84 -0.46 0.00 2.56 0.17 -4.91 118.70 118.16 1rli s GLU 30 Ca 0.42 1.35 -0.17 0.00 0.00 0.00 0.00 54.97 56.57 1rli s GLU 30 Cb -0.19 -3.95 0.05 0.00 2.00 0.00 0.00 34.13 32.04 1rli s GLU 30 CO 0.23 -1.23 0.47 -1.01 -0.56 0.00 0.00 175.26 173.16 1rli s HIS 31 N 4.77 3.17 -0.16 5.30 3.76 -1.26 -0.17 115.29 130.70 1rli s HIS 31 Ca 0.62 -0.62 -0.06 0.00 -0.15 0.00 0.00 55.06 54.85 1rli s HIS 31 Cb -0.19 -3.14 -0.04 0.00 1.11 0.00 0.00 32.58 30.32 1rli s HIS 31 CO 0.26 -0.82 0.05 0.42 -0.85 0.00 0.00 174.74 173.80 1rli s ILE 32 N 2.08 4.68 -0.12 0.60 1.01 0.63 -4.98 121.20 125.11 1rli s ILE 32 Ca 0.10 -0.08 0.03 0.00 0.00 0.00 0.00 60.65 60.70 1rli s ILE 32 Cb -0.20 -3.08 0.01 0.00 0.01 0.00 0.00 42.46 39.19 1rli s ILE 32 CO 0.11 0.49 -0.21 -0.31 0.00 0.00 0.00 174.94 175.02 1rli s TYR 33 N 0.11 2.46 -0.32 3.97 1.51 -1.26 -0.12 117.35 123.70 1rli s TYR 33 Ca 0.04 -1.14 -0.27 0.00 -1.01 0.00 0.00 57.07 54.69 1rli s TYR 33 Cb -0.12 -1.68 0.01 0.00 -0.11 0.00 0.00 41.96 40.06 1rli s TYR 33 CO 0.01 -0.51 0.96 -0.51 -1.11 0.00 0.00 175.55 174.39 1rli s LEU 34 N 0.69 4.00 0.51 -1.29 1.43 -0.48 -4.96 118.68 118.57 1rli s LEU 34 Ca -0.11 0.88 -0.22 0.00 -1.03 0.00 0.00 54.13 53.66 1rli s LEU 34 Cb -0.16 -3.36 -0.06 0.00 0.03 0.00 0.00 46.19 42.64 1rli s LEU 34 CO 0.02 -0.78 1.23 -1.58 0.23 0.00 0.00 176.35 175.46 1rli s GLN 35 N 3.39 3.43 -0.06 1.70 0.74 -1.26 -4.90 119.66 122.71 1rli s GLN 35 Ca 0.40 1.92 -0.11 0.00 0.05 0.00 0.00 55.36 57.62 1rli s GLN 35 Cb -0.13 -2.27 0.02 0.00 1.10 0.00 0.00 33.01 31.73 1rli s GLN 35 CO 0.14 -0.86 0.27 -1.59 -0.55 0.00 0.00 175.29 172.71 1rli s LYS 36 N -2.88 0.47 -0.04 1.67 -2.85 -1.26 -1.42 119.74 113.43 1rli s LYS 36 Ca 0.68 0.07 0.07 0.00 -1.00 0.00 0.00 55.97 55.79 1rli s LYS 36 Cb -0.32 0.21 -0.01 0.00 -2.06 0.00 0.00 37.83 35.65 1rli s LYS 36 CO 0.38 -0.10 -0.24 -0.47 0.10 0.00 0.00 175.35 175.02 1rli s TYR 37 N -0.60 2.27 0.55 1.78 5.04 -0.10 -4.90 117.35 121.40 1rli s TYR 37 Ca -0.07 -0.55 -0.21 0.00 -2.44 0.00 0.00 57.07 53.81 1rli s TYR 37 Cb -0.04 -1.48 -0.05 0.00 0.35 0.00 0.00 41.96 40.75 1rli s TYR 37 CO 0.02 -0.12 1.29 -1.25 -1.34 0.00 0.00 175.55 174.15 1rli s PRO 38 N -0.37 3.14 -0.03 4.97 0.04 -1.26 -0.81 135.00 140.67 1rli s PRO 38 Ca 0.03 2.07 0.02 0.00 0.04 0.00 0.00 61.00 63.17 1rli s PRO 38 Cb -0.11 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 1rli s PRO 38 CO 0.01 -1.14 -0.00 0.44 0.04 0.00 0.00 177.00 176.35 1rli n ILE 39 N -1.15 0.22 0.02 0.56 -5.35 -0.25 -4.81 119.36 108.61 1rli n ILE 39 Ca 0.11 -0.12 0.04 0.00 -0.27 0.00 0.00 62.75 62.51 1rli n ILE 39 Cb 0.47 -0.84 -0.06 0.00 -1.74 0.00 0.00 39.64 37.47 1rli n ILE 39 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1rli n ALA 48 N -2.26 2.33 -1.68 -1.28 0.00 -1.26 -4.97 120.51 111.39 1rli n ALA 48 Ca -0.06 -0.18 -0.59 0.00 0.00 0.00 0.00 53.44 52.61 1rli n ALA 48 Cb 0.60 -0.26 -0.08 0.00 0.00 0.00 0.00 19.45 19.71 1rli n ALA 48 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1rli n GLN 49 N -1.72 0.81 -0.64 0.00 7.27 -1.26 0.12 117.38 121.96 1rli n GLN 49 Ca -0.01 0.30 0.00 0.00 0.07 0.00 0.00 57.00 57.35 1rli n GLN 49 Cb 0.19 -1.92 0.00 0.00 2.41 0.00 0.00 30.24 30.92 1rli n GLN 49 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1rli n GLY 50 N 3.64 0.80 0.82 1.69 0.00 -1.26 -4.90 105.19 105.98 1rli n GLY 50 Ca 0.26 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.39 1rli n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rli n GLY 51 N -2.12 0.86 3.73 -0.02 0.00 0.33 -4.94 105.19 103.02 1rli n GLY 51 Ca 0.00 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 1rli n GLY 51 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rli s PHE 52 N -1.74 2.22 -0.05 1.61 0.40 -1.26 -1.09 117.98 118.07 1rli s PHE 52 Ca 0.35 -0.77 0.01 0.00 -0.60 0.00 0.00 56.93 55.92 1rli s PHE 52 Cb 0.20 -1.78 0.02 0.00 0.51 0.00 0.00 43.02 41.97 1rli s PHE 52 CO 0.29 0.22 -0.05 0.50 0.70 0.00 0.00 175.22 176.88 1rli s ARG 53 N -3.87 0.94 0.54 0.44 3.52 0.01 -4.83 118.95 115.69 1rli s ARG 53 Ca 0.26 -0.15 -0.21 0.00 -0.13 0.00 0.00 55.73 55.50 1rli s ARG 53 Cb 0.04 -0.90 -0.05 0.00 -1.56 0.00 0.00 34.95 32.48 1rli s ARG 53 CO 0.14 -0.06 1.28 -2.14 -0.81 0.00 0.00 175.30 173.71 1rli s PRO 54 N 0.86 3.25 -0.17 5.12 0.02 -1.26 -0.92 135.00 141.89 1rli s PRO 54 Ca -0.12 2.05 0.00 0.00 0.02 0.00 0.00 61.00 62.95 1rli s PRO 54 Cb -0.15 -2.23 0.00 0.00 0.02 0.00 0.00 34.50 32.15 1rli s PRO 54 CO 0.01 -1.05 -0.15 0.08 -0.33 0.00 0.00 177.00 175.56 1rli s VAL 55 N -1.41 2.58 -0.21 3.83 1.01 -0.51 -4.82 120.40 120.87 1rli s VAL 55 Ca 0.71 -0.79 0.11 0.00 0.00 0.00 0.00 61.98 62.01 1rli s VAL 55 Cb -0.36 -2.10 0.42 0.00 0.00 0.00 0.00 36.38 34.34 1rli s VAL 55 CO 0.42 0.51 1.22 0.00 0.00 0.00 0.00 175.10 177.25 1rli n GLN 56 N 4.28 1.60 0.23 2.72 6.02 -1.26 -4.18 117.38 126.79 1rli n GLN 56 Ca -0.19 -3.31 0.06 0.00 -0.01 0.00 0.00 57.00 53.55 1rli n GLN 56 Cb 0.51 -1.61 0.55 0.00 1.02 0.00 0.00 30.24 30.71 1rli n GLN 56 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1rli h ASP 57 N 1.01 0.02 -0.62 1.08 5.19 -1.98 -2.43 116.42 118.69 1rli h ASP 57 Ca 0.00 -0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.28 1rli h ASP 57 Cb 1.01 -0.01 -0.08 0.00 0.18 0.00 0.00 39.33 40.44 1rli h ASP 57 CO 0.01 0.12 0.15 -0.90 -3.12 0.00 0.00 179.24 175.50 1rli n ASP 58 N -4.42 4.84 -0.11 6.45 5.75 -1.26 -4.66 116.55 123.14 1rli n ASP 58 Ca -0.02 -3.16 -0.06 0.00 -0.01 0.00 0.00 54.79 51.54 1rli n ASP 58 Cb 0.18 -0.70 0.02 0.00 -1.03 0.00 0.00 41.12 39.59 1rli n ASP 58 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 1rli h TYR 59 N 2.82 0.21 -0.97 2.11 3.20 -1.79 -1.85 116.97 120.70 1rli h TYR 59 Ca 0.16 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.06 1rli h TYR 59 Cb 2.11 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 40.29 1rli h TYR 59 CO 1.13 0.08 0.63 -0.44 -1.64 0.00 0.00 178.16 177.92 1rli h ASP 60 N 0.27 1.13 -0.34 -2.11 3.32 -1.85 -1.06 116.42 115.78 1rli h ASP 60 Ca 0.17 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 1rli h ASP 60 Cb 0.16 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1rli h ASP 60 CO -0.19 0.83 0.08 0.28 -1.72 0.00 0.00 179.24 178.52 1rli h SER 61 N 1.32 0.58 -0.21 6.45 0.02 -1.79 -1.24 113.55 118.68 1rli h SER 61 Ca 0.35 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 61.15 1rli h SER 61 Cb -0.13 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 1rli h SER 61 CO -0.07 0.60 -0.12 0.40 -1.14 0.00 0.00 176.83 176.50 1rli h ILE 62 N 0.61 1.31 -0.79 3.27 2.04 -0.52 -2.30 117.51 121.13 1rli h ILE 62 Ca 0.14 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.81 1rli h ILE 62 Cb 0.26 1.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 1rli h ILE 62 CO -0.00 0.36 0.51 0.40 0.00 0.00 0.00 178.15 179.42 1rli h ILE 63 N 0.15 1.21 -0.61 -0.67 1.08 -1.00 0.34 117.51 118.00 1rli h ILE 63 Ca 0.04 -0.40 0.05 0.00 -0.39 0.00 0.00 64.86 64.16 1rli h ILE 63 Cb 0.61 0.07 -0.05 0.00 -3.07 0.00 0.00 36.82 34.38 1rli h ILE 63 CO 0.03 0.21 0.34 -0.33 -0.69 0.00 0.00 178.15 177.71 1rli h GLU 64 N 1.07 0.62 -0.33 2.37 4.39 -1.12 -0.46 114.58 121.12 1rli h GLU 64 Ca 0.29 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.84 1rli h GLU 64 Cb -0.10 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.40 1rli h GLU 64 CO -0.06 0.41 -0.21 0.00 -1.16 0.00 0.00 179.01 177.99 1rli h ARG 65 N 0.64 0.72 -0.94 2.33 3.08 -0.79 -3.07 114.38 116.35 1rli h ARG 65 Ca 0.27 -0.34 0.03 0.00 0.07 0.00 0.00 59.98 60.01 1rli h ARG 65 Cb 0.15 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.14 1rli h ARG 65 CO -0.17 0.95 0.62 0.82 -1.07 0.00 0.00 179.97 181.12 1rli h ILE 66 N 0.49 1.18 0.00 2.04 2.04 -0.59 -2.11 117.51 120.56 1rli h ILE 66 Ca 0.07 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 1rli h ILE 66 Cb 0.76 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1rli h ILE 66 CO 0.06 0.22 -0.07 -0.07 0.00 0.00 0.00 178.15 178.28 1rli h LEU 67 N 1.20 0.00 -0.31 1.44 3.38 -0.99 -1.59 115.31 118.44 1rli h LEU 67 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1rli h LEU 67 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1rli h LEU 67 CO -0.10 0.07 -0.11 0.00 0.09 0.00 0.00 178.44 178.39 1rli n GLN 68 N -3.55 0.80 -4.32 1.13 6.02 -0.80 -4.85 117.38 111.81 1rli n GLN 68 Ca -0.02 -0.31 -0.34 0.00 -0.01 0.00 0.00 57.00 56.32 1rli n GLN 68 Cb 0.20 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 29.86 1rli n GLN 68 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rli h HIS 70 N 5.98 0.00 -3.31 0.00 2.76 -1.05 -3.45 115.15 116.09 1rli h HIS 70 Ca -0.41 0.00 -0.66 0.00 -2.20 0.00 0.00 60.37 57.09 1rli h HIS 70 Cb 1.19 0.00 -0.29 0.00 1.55 0.00 0.00 27.41 29.86 1rli h HIS 70 CO 0.58 0.95 -0.79 0.42 -1.30 0.00 0.00 177.93 177.79 1rli s ILE 71 N -2.72 2.78 -0.12 6.26 1.01 -0.81 -1.35 121.20 126.25 1rli s ILE 71 Ca 0.00 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 59.94 1rli s ILE 71 Cb 0.09 -2.16 0.00 0.00 0.01 0.00 0.00 42.46 40.41 1rli s ILE 71 CO 0.81 0.53 -0.23 -0.76 0.00 0.00 0.00 174.94 175.29 1rli s LEU 72 N 0.49 2.12 -0.26 2.97 1.43 0.43 -1.14 118.68 124.73 1rli s LEU 72 Ca -0.11 -0.58 -0.04 0.00 -1.03 0.00 0.00 54.13 52.38 1rli s LEU 72 Cb -0.16 -1.43 0.02 0.00 0.03 0.00 0.00 46.19 44.64 1rli s LEU 72 CO 0.05 0.12 -0.01 -0.63 0.23 0.00 0.00 176.35 176.10 1rli s ILE 73 N 0.58 3.29 -0.32 -0.59 1.01 0.21 -1.11 121.20 124.27 1rli s ILE 73 Ca -0.13 -0.85 -0.16 0.00 0.00 0.00 0.00 60.65 59.51 1rli s ILE 73 Cb -0.17 -2.66 -0.02 0.00 0.01 0.00 0.00 42.46 39.62 1rli s ILE 73 CO 0.03 0.18 0.41 -0.36 0.00 0.00 0.00 174.94 175.20 1rli s PHE 74 N 1.40 3.21 -0.15 3.97 0.08 0.05 -0.22 117.98 126.32 1rli s PHE 74 Ca 0.02 0.16 -0.01 0.00 0.12 0.00 0.00 56.93 57.21 1rli s PHE 74 Cb -0.17 -2.71 -0.01 0.00 -0.57 0.00 0.00 43.02 39.56 1rli s PHE 74 CO -0.02 -0.40 -0.10 0.00 -0.10 0.00 0.00 175.22 174.60 1rli s ALA 75 N 2.13 2.71 -0.03 5.36 0.00 -0.16 -0.82 121.76 130.96 1rli s ALA 75 Ca 0.15 -0.94 -0.21 0.00 0.00 0.00 0.00 51.96 50.96 1rli s ALA 75 Cb -0.16 -1.35 0.04 0.00 0.00 0.00 0.00 23.12 21.65 1rli s ALA 75 CO 0.12 0.10 0.44 -0.08 0.00 0.00 0.00 175.76 176.34 1rli s THR 76 N 0.58 0.04 0.59 0.00 -1.32 0.78 -1.00 115.64 115.31 1rli s THR 76 Ca -0.06 -0.30 -0.11 0.00 -1.21 0.00 0.00 61.69 60.01 1rli s THR 76 Cb -0.15 -0.75 -0.04 0.00 -1.51 0.00 0.00 72.50 70.04 1rli s THR 76 CO 0.03 -0.16 1.00 -2.16 -2.21 0.00 0.00 174.62 171.11 1rli s PRO 77 N -1.25 3.64 -0.39 7.08 0.04 -1.26 -1.96 135.00 140.89 1rli s PRO 77 Ca -0.12 0.71 -0.16 0.00 0.04 0.00 0.00 61.00 61.47 1rli s PRO 77 Cb -0.03 -2.12 0.01 0.00 0.04 0.00 0.00 34.50 32.39 1rli s PRO 77 CO 0.06 -0.49 0.36 0.42 0.04 0.00 0.00 177.00 177.39 1rli s ILE 78 N -3.06 5.17 -0.20 0.56 1.01 0.91 -3.48 121.20 122.12 1rli s ILE 78 Ca 0.55 -0.28 -0.03 0.00 0.00 0.00 0.00 60.65 60.89 1rli s ILE 78 Cb -0.11 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.44 1rli s ILE 78 CO 0.50 -0.25 -0.06 -0.31 0.00 0.00 0.00 174.94 174.82 1rli s TYR 79 N 1.95 2.94 -1.47 3.97 2.02 -0.46 -4.63 117.35 121.67 1rli s TYR 79 Ca 0.10 -0.82 -0.06 0.00 -0.37 0.00 0.00 57.07 55.92 1rli s TYR 79 Cb -0.17 -2.04 0.04 0.00 -0.40 0.00 0.00 41.96 39.39 1rli s TYR 79 CO 0.12 -0.43 0.61 0.91 -1.57 0.00 0.00 175.55 175.19 1rli n TRP 80 N 4.41 -1.80 -1.54 2.71 7.02 -1.26 -1.27 117.44 125.71 1rli n TRP 80 Ca -0.18 0.79 -0.19 0.00 -1.02 0.00 0.00 57.50 56.91 1rli n TRP 80 Cb 0.51 -3.73 -0.08 0.00 -2.42 0.00 0.00 31.31 25.59 1rli n TRP 80 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1rli n PHE 81 N -4.42 0.00 -4.01 -5.99 3.72 -1.26 -4.94 117.46 100.56 1rli n PHE 81 Ca -0.19 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.21 1rli n PHE 81 Cb 0.63 -3.20 -0.00 0.00 -0.94 0.00 0.00 39.48 35.96 1rli n PHE 81 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rli n GLY 82 N -0.55 4.03 3.38 1.37 0.00 -0.40 -4.37 105.19 108.66 1rli n GLY 82 Ca -0.19 -1.75 -0.26 0.00 0.00 0.00 0.00 46.02 43.82 1rli n GLY 82 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1rli n MET 83 N -0.02 -1.15 -1.47 1.61 0.00 -1.26 -1.36 117.12 113.47 1rli n MET 83 Ca 0.00 -1.80 -0.30 0.00 0.00 0.00 0.00 57.70 55.60 1rli n MET 83 Cb 0.01 -1.20 0.09 0.00 0.00 0.00 0.00 33.22 32.12 1rli n MET 83 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1rli s SER 84 N -5.26 4.59 0.22 3.17 1.04 -1.23 -4.21 113.70 112.03 1rli s SER 84 Ca 0.66 1.47 -0.08 0.00 0.48 0.00 0.00 55.95 58.49 1rli s SER 84 Cb -0.02 -2.24 0.19 0.00 0.10 0.00 0.00 66.02 64.05 1rli s SER 84 CO 0.46 -1.93 1.85 1.23 0.98 0.00 0.00 173.24 175.83 1rli h GLY 85 N -1.06 1.26 0.99 7.32 0.00 -1.95 -1.26 103.07 108.38 1rli h GLY 85 Ca -0.46 -0.57 -0.05 0.00 0.00 0.00 0.00 47.33 46.25 1rli h GLY 85 CO 0.57 0.54 0.12 -0.91 0.00 0.00 0.00 176.54 176.87 1rli h THR 86 N 1.18 1.25 -0.14 4.70 1.35 -1.92 -1.98 112.91 117.35 1rli h THR 86 Ca 0.30 -0.88 -0.14 0.00 -0.55 0.00 0.00 66.41 65.13 1rli h THR 86 Cb 0.02 0.79 -0.01 0.00 -1.73 0.00 0.00 68.15 67.22 1rli h THR 86 CO -0.05 0.32 -0.53 0.25 -0.25 0.00 0.00 175.52 175.26 1rli h LEU 87 N 0.76 0.44 -0.42 3.87 5.85 -1.78 -2.02 115.31 122.02 1rli h LEU 87 Ca 0.17 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 1rli h LEU 87 Cb 0.35 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1rli h LEU 87 CO 0.00 0.89 0.12 0.50 -0.34 0.00 0.00 178.44 179.60 1rli h LYS 88 N 0.31 0.66 -0.05 1.25 1.63 -1.10 -0.52 116.57 118.74 1rli h LYS 88 Ca 0.01 -0.15 -0.11 0.00 -0.85 0.00 0.00 60.65 59.55 1rli h LYS 88 Cb 1.03 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.56 1rli h LYS 88 CO 0.09 0.66 -0.47 -0.07 -3.45 0.00 0.00 179.45 176.21 1rli h LEU 89 N 0.53 0.13 0.21 5.20 4.07 -1.30 -0.67 115.31 123.48 1rli h LEU 89 Ca 0.13 -0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 1rli h LEU 89 Cb 0.29 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.00 1rli h LEU 89 CO -0.00 0.58 -0.10 0.15 -1.08 0.00 0.00 178.44 177.99 1rli h PHE 90 N 0.10 -0.26 -0.73 1.13 3.57 -1.09 -2.49 116.94 117.16 1rli h PHE 90 Ca 0.00 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 1rli h PHE 90 Cb 0.87 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.67 1rli h PHE 90 CO 0.01 0.05 0.23 0.82 -2.23 0.00 0.00 178.31 177.19 1rli h ILE 91 N -0.59 1.26 -0.57 1.41 2.04 -1.04 -2.57 117.51 117.45 1rli h ILE 91 Ca -0.03 -0.90 0.05 0.00 1.00 0.00 0.00 64.86 64.98 1rli h ILE 91 Cb 0.43 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1rli h ILE 91 CO 0.05 0.35 0.38 0.44 0.00 0.00 0.00 178.15 179.37 1rli h ASP 92 N 1.09 0.52 0.54 1.72 3.32 -1.09 0.16 116.42 122.68 1rli h ASP 92 Ca 0.24 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1rli h ASP 92 Cb 0.30 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1rli h ASP 92 CO -0.01 0.35 0.00 -1.14 -1.72 0.00 0.00 179.24 176.72 1rli n ARG 93 N -4.47 0.08 0.30 3.56 0.63 -0.94 -2.04 116.66 113.77 1rli n ARG 93 Ca 0.07 0.34 0.16 0.00 -0.92 0.00 0.00 57.85 57.51 1rli n ARG 93 Cb 0.19 -1.66 0.95 0.00 0.45 0.00 0.00 32.46 32.39 1rli n ARG 93 CO 0.00 0.00 0.00 -1.49 -2.51 0.00 0.00 177.63 173.63 1rli h TRP 94 N 0.00 0.00 -0.72 -0.14 4.06 -0.97 0.11 115.95 118.29 1rli h TRP 94 Ca 0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 1rli h TRP 94 Cb 0.27 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.40 1rli h TRP 94 CO 0.00 0.00 0.41 0.77 -3.56 0.00 0.00 178.44 176.06 1rli h SER 95 N 0.00 0.89 -0.14 -3.49 0.02 -1.58 -0.35 113.55 108.89 1rli h SER 95 Ca 0.00 -0.06 -0.10 0.00 -0.84 0.00 0.00 61.79 60.78 1rli h SER 95 Cb 0.02 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.33 1rli h SER 95 CO -0.00 0.71 -0.32 1.56 -1.14 0.00 0.00 176.83 177.63 1rli h GLN 96 N 1.01 0.47 0.00 3.45 4.20 -1.01 -3.21 115.11 120.02 1rli h GLN 96 Ca 0.26 -0.31 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1rli h GLN 96 Cb 0.01 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 1rli h GLN 96 CO -0.04 0.92 -0.17 1.15 -0.67 0.00 0.00 178.83 180.02 1rli h THR 97 N 0.07 1.08 0.00 -0.54 2.02 -0.99 -0.60 112.91 113.96 1rli h THR 97 Ca -0.00 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1rli h THR 97 Cb 0.92 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1rli h THR 97 CO 0.07 0.16 0.00 0.18 0.37 0.00 0.00 175.52 176.30 1rli n LEU 98 N -4.28 0.00 0.00 2.58 4.77 -0.18 -1.77 117.00 118.12 1rli n LEU 98 Ca -0.02 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 1rli n LEU 98 Cb 0.23 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1rli n LEU 98 CO 0.36 -0.24 0.44 0.54 -1.33 0.00 0.00 177.39 177.16 1rli n ARG 99 N -1.46 2.13 -2.93 3.23 1.74 -0.29 -4.97 116.66 114.11 1rli n ARG 99 Ca 0.04 -1.28 -0.42 0.00 -0.77 0.00 0.00 57.85 55.42 1rli n ARG 99 Cb 0.15 -0.99 -0.05 0.00 -1.02 0.00 0.00 32.46 30.55 1rli n ARG 99 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1rli s ASP 100 N -0.78 6.58 0.29 0.55 -1.08 -0.73 -4.94 116.67 116.56 1rli s ASP 100 Ca 0.00 0.41 0.22 0.00 -0.52 0.00 0.00 52.55 52.66 1rli s ASP 100 Cb 0.00 -2.41 1.07 0.00 -1.46 0.00 0.00 42.92 40.12 1rli s ASP 100 CO 0.00 -0.75 1.68 -0.81 0.52 0.00 0.00 175.17 175.81 1rli n PRO 101 N 6.48 0.17 0.06 4.34 -0.04 -1.26 -1.49 135.00 143.26 1rli n PRO 101 Ca 0.04 0.54 0.13 0.00 -0.04 0.00 0.00 63.50 64.16 1rli n PRO 101 Cb 0.48 -1.92 0.48 0.00 -0.04 0.00 0.00 33.50 32.51 1rli n PRO 101 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1rli n ARG 102 N -2.24 0.14 -3.15 0.54 1.74 -1.26 -3.66 116.66 108.77 1rli n ARG 102 Ca 0.00 0.17 -0.22 0.00 -0.77 0.00 0.00 57.85 57.03 1rli n ARG 102 Cb 0.13 -1.68 -0.04 0.00 -1.02 0.00 0.00 32.46 29.84 1rli n ARG 102 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1rli n PHE 103 N -1.93 1.20 0.25 -1.55 3.72 -0.55 -4.97 117.46 113.63 1rli n PHE 103 Ca 0.06 -3.84 0.18 0.00 -0.05 0.00 0.00 57.45 53.80 1rli n PHE 103 Cb 0.36 -0.43 0.89 0.00 -0.94 0.00 0.00 39.48 39.36 1rli n PHE 103 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1rli h PRO 104 N 3.25 0.00 -0.18 -1.08 0.13 -1.63 -2.49 132.00 130.00 1rli h PRO 104 Ca 0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 1rli h PRO 104 Cb 0.83 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.95 1rli h PRO 104 CO 0.59 0.00 -0.00 -0.25 -0.23 0.00 0.00 178.00 178.10 1rli n ASP 105 N -3.45 3.38 -0.11 1.44 8.00 -1.26 -4.81 116.55 119.74 1rli n ASP 105 Ca 0.00 -3.07 -0.07 0.00 0.71 0.00 0.00 54.79 52.36 1rli n ASP 105 Cb 0.31 -0.51 -0.01 0.00 -0.02 0.00 0.00 41.12 40.89 1rli n ASP 105 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1rli h PHE 106 N 1.24 -0.85 0.05 1.24 3.57 -1.78 0.15 116.94 120.56 1rli h PHE 106 Ca 0.01 0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.58 1rli h PHE 106 Cb 1.32 0.43 -0.03 0.00 2.79 0.00 0.00 35.95 40.46 1rli h PHE 106 CO 0.37 -0.37 -0.16 -0.22 -2.23 0.00 0.00 178.31 175.70 1rli h LYS 107 N -0.24 -0.27 -0.34 1.11 3.64 -1.87 0.30 116.57 118.89 1rli h LYS 107 Ca 0.17 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1rli h LYS 107 Cb 0.53 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 1rli h LYS 107 CO -0.52 -0.18 0.23 0.37 -2.27 0.00 0.00 179.45 177.07 1rli h GLN 108 N -0.28 0.46 -0.66 1.90 -0.00 -1.82 -1.21 115.11 113.49 1rli h GLN 108 Ca 0.04 -0.03 0.02 0.00 -0.00 0.00 0.00 58.65 58.68 1rli h GLN 108 Cb 0.32 -0.10 -0.04 0.00 0.00 0.00 0.00 27.48 27.66 1rli h GLN 108 CO -0.12 0.30 0.42 1.96 0.00 0.00 0.00 178.83 181.40 1rli h GLN 109 N 0.47 0.82 -0.15 1.69 4.20 -0.45 -2.28 115.11 119.40 1rli h GLN 109 Ca 0.13 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.68 1rli h GLN 109 Cb -0.05 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.53 1rli h GLN 109 CO -0.03 0.54 -0.36 0.52 -0.67 0.00 0.00 178.83 178.83 1rli h MET 110 N 0.84 0.31 0.00 1.46 2.86 -0.69 -3.18 114.93 116.54 1rli h MET 110 Ca 0.26 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1rli h MET 110 Cb -0.03 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.62 1rli h MET 110 CO -0.09 0.64 0.00 0.66 1.06 0.00 0.00 176.91 179.18 1rli h SER 111 N 0.27 0.00 -0.47 1.22 4.64 -0.61 -1.40 113.55 117.20 1rli h SER 111 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1rli h SER 111 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1rli h SER 111 CO 0.06 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.35 1rli n VAL 112 N -3.03 0.65 -2.95 0.95 0.24 -1.20 -4.29 118.33 108.70 1rli n VAL 112 Ca -0.03 -0.83 -0.27 0.00 -2.04 0.00 0.00 64.34 61.17 1rli n VAL 112 Cb 0.07 0.84 -0.01 0.00 -1.47 0.00 0.00 33.84 33.27 1rli n VAL 112 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1rli s LYS 113 N -1.31 3.58 -0.13 7.34 1.02 -0.53 -4.98 119.74 124.73 1rli s LYS 113 Ca 0.40 0.09 -0.04 0.00 0.02 0.00 0.00 55.97 56.45 1rli s LYS 113 Cb 0.23 -2.49 -0.03 0.00 -0.52 0.00 0.00 37.83 35.02 1rli s LYS 113 CO 0.31 -0.03 -0.01 -0.65 -0.92 0.00 0.00 175.35 174.05 1rli s GLN 114 N -4.31 3.48 0.05 1.68 -0.21 -0.46 -2.75 119.66 117.14 1rli s GLN 114 Ca 0.46 -0.46 0.08 0.00 0.02 0.00 0.00 55.36 55.46 1rli s GLN 114 Cb -0.10 -2.92 -0.03 0.00 1.00 0.00 0.00 33.01 30.96 1rli s GLN 114 CO 0.38 0.41 -0.20 0.00 -2.12 0.00 0.00 175.29 173.76 1rli s ALA 115 N -0.07 2.53 0.08 6.09 0.00 0.79 -0.43 121.76 130.76 1rli s ALA 115 Ca 0.03 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 50.79 1rli s ALA 115 Cb -0.13 -0.68 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 1rli s ALA 115 CO 0.02 0.57 -0.08 0.71 0.00 0.00 0.00 175.76 176.98 1rli s TYR 116 N -0.92 0.87 -0.02 0.00 2.02 -0.27 -0.87 117.35 118.16 1rli s TYR 116 Ca 0.14 -0.74 0.03 0.00 -0.37 0.00 0.00 57.07 56.14 1rli s TYR 116 Cb -0.10 -0.50 -0.00 0.00 -0.40 0.00 0.00 41.96 40.95 1rli s TYR 116 CO 0.05 -0.09 -0.10 0.08 -1.57 0.00 0.00 175.55 173.91 1rli s VAL 117 N -2.71 0.87 -0.14 0.71 1.01 -0.86 -0.77 120.40 118.51 1rli s VAL 117 Ca 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1rli s VAL 117 Cb -0.01 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.64 1rli s VAL 117 CO -0.02 0.26 -0.13 -0.63 0.00 0.00 0.00 175.10 174.58 1rli s ILE 118 N 0.02 1.46 -0.03 2.22 1.01 0.00 -1.02 121.20 124.87 1rli s ILE 118 Ca -0.01 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.09 1rli s ILE 118 Cb -0.07 -1.40 0.01 0.00 0.01 0.00 0.00 42.46 41.01 1rli s ILE 118 CO 0.00 0.43 -0.07 0.00 0.00 0.00 0.00 174.94 175.30 1rli s ALA 119 N 1.53 0.78 -0.07 9.38 0.00 -0.54 -0.15 121.76 132.69 1rli s ALA 119 Ca 0.05 -0.24 0.04 0.00 0.00 0.00 0.00 51.96 51.81 1rli s ALA 119 Cb -0.13 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.65 1rli s ALA 119 CO -0.10 0.09 -0.19 0.08 0.00 0.00 0.00 175.76 175.64 1rli s VAL 120 N 0.41 1.63 0.10 0.00 1.01 -0.83 -0.61 120.40 122.11 1rli s VAL 120 Ca -0.06 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.06 1rli s VAL 120 Cb -0.10 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 1rli s VAL 120 CO 0.01 0.46 0.14 -0.83 0.00 0.00 0.00 175.10 174.88 1rli s GLY 121 N 0.24 0.39 0.00 4.51 0.00 -0.56 -0.06 107.32 111.84 1rli s GLY 121 Ca -0.11 -0.93 0.17 0.00 0.00 0.00 0.00 44.72 43.86 1rli s GLY 121 CO 0.05 -1.00 1.23 0.61 0.00 0.00 0.00 173.10 173.98 1rli n GLY 122 N -0.06 1.47 2.93 0.20 0.00 -1.03 -1.20 105.19 107.50 1rli n GLY 122 Ca -0.12 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 1rli n GLY 122 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rli s ASP 123 N -1.24 4.75 -1.02 1.61 -1.08 -1.26 -4.88 116.67 113.54 1rli s ASP 123 Ca 0.29 -3.61 -0.19 0.00 -0.52 0.00 0.00 52.55 48.52 1rli s ASP 123 Cb 0.17 -1.66 0.03 0.00 -1.46 0.00 0.00 42.92 40.00 1rli s ASP 123 CO 0.24 -0.13 0.36 -3.20 0.52 0.00 0.00 175.17 172.95 1rli n ASN 124 N 2.32 -1.92 -0.33 -0.34 5.15 -1.26 -4.51 115.26 114.37 1rli n ASN 124 Ca 0.16 -1.01 0.17 0.00 -0.60 0.00 0.00 54.58 53.30 1rli n ASN 124 Cb 0.34 -1.22 0.41 0.00 -0.53 0.00 0.00 39.78 38.78 1rli n ASN 124 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1rli h PRO 125 N -1.31 0.56 -0.38 1.20 0.11 -1.88 0.17 132.00 130.47 1rli h PRO 125 Ca -0.54 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.65 1rli h PRO 125 Cb 1.09 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 1rli h PRO 125 CO 0.45 0.37 0.38 1.57 -0.21 0.00 0.00 178.00 180.56 1rli h LYS 126 N 0.58 0.00 0.00 1.05 2.10 -1.88 0.24 116.57 118.66 1rli h LYS 126 Ca 0.58 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 59.08 1rli h LYS 126 Cb 1.17 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.47 1rli h LYS 126 CO -0.35 0.00 -1.44 -0.89 -2.00 0.00 0.00 179.45 174.78 1rli n ILE 127 N -3.85 0.60 0.55 0.07 2.08 -0.52 -4.64 119.36 113.65 1rli n ILE 127 Ca 0.07 -0.10 0.10 0.00 0.56 0.00 0.00 62.75 63.38 1rli n ILE 127 Cb 0.55 -1.65 0.41 0.00 -0.75 0.00 0.00 39.64 38.21 1rli n ILE 127 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1rli n LYS 128 N -3.47 0.08 0.00 0.38 5.02 0.49 -2.31 118.16 118.36 1rli n LYS 128 Ca -0.18 0.26 0.13 0.00 -2.02 0.00 0.00 58.31 56.50 1rli n LYS 128 Cb 0.60 -1.63 0.28 0.00 -0.02 0.00 0.00 35.03 34.25 1rli n LYS 128 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rli n GLY 129 N 0.31 0.49 0.31 0.72 0.00 0.83 -4.40 105.19 103.46 1rli n GLY 129 Ca 0.04 -0.58 -0.08 0.00 0.00 0.00 0.00 46.02 45.40 1rli n GLY 129 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1rli h LEU 130 N 3.52 1.07 -1.21 0.99 3.38 -1.59 -2.49 115.31 118.97 1rli h LEU 130 Ca 0.00 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.74 1rli h LEU 130 Cb 0.77 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 1rli h LEU 130 CO 0.00 1.08 0.55 -0.65 0.09 0.00 0.00 178.44 179.51 1rli h PRO 131 N 1.02 0.95 -0.59 1.13 0.11 -1.81 -0.23 132.00 132.58 1rli h PRO 131 Ca 0.19 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.21 1rli h PRO 131 Cb 0.49 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.37 1rli h PRO 131 CO 0.02 0.63 0.22 1.25 -0.21 0.00 0.00 178.00 179.90 1rli h LEU 132 N 0.97 0.83 -0.92 2.35 5.85 -1.67 0.85 115.31 123.58 1rli h LEU 132 Ca 0.35 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 1rli h LEU 132 Cb 0.15 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1rli h LEU 132 CO -0.12 0.79 0.31 0.40 -0.34 0.00 0.00 178.44 179.48 1rli h ILE 133 N 0.82 1.25 0.00 4.05 1.08 -0.89 -0.08 117.51 123.73 1rli h ILE 133 Ca 0.19 -0.76 -0.09 0.00 -0.39 0.00 0.00 64.86 63.82 1rli h ILE 133 Cb 0.23 0.35 -0.01 0.00 -3.07 0.00 0.00 36.82 34.32 1rli h ILE 133 CO -0.01 0.31 -0.41 1.56 -0.69 0.00 0.00 178.15 178.91 1rli h GLN 134 N 1.07 0.00 -0.24 2.37 4.20 -0.51 -0.68 115.11 121.31 1rli h GLN 134 Ca 0.25 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.89 1rli h GLN 134 Cb 0.18 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1rli h GLN 134 CO -0.02 0.41 -0.14 0.37 -0.67 0.00 0.00 178.83 178.78 1rli h GLN 135 N 0.00 0.52 -0.76 1.46 4.15 -0.07 -2.20 115.11 118.21 1rli h GLN 135 Ca -0.00 -0.24 0.00 0.00 0.77 0.00 0.00 58.65 59.18 1rli h GLN 135 Cb 0.78 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.42 1rli h GLN 135 CO 0.05 0.79 0.48 0.74 -1.93 0.00 0.00 178.83 178.97 1rli h PHE 136 N 0.23 0.97 -0.41 3.99 0.04 -0.54 -0.97 116.94 120.25 1rli h PHE 136 Ca 0.05 0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.88 1rli h PHE 136 Cb 0.65 -0.32 -0.05 0.00 2.20 0.00 0.00 35.95 38.43 1rli h PHE 136 CO 0.07 0.63 0.14 1.49 -0.60 0.00 0.00 178.31 180.03 1rli h GLU 137 N 1.03 0.29 -0.55 1.51 4.81 -0.83 0.67 114.58 121.52 1rli h GLU 137 Ca 0.27 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.39 1rli h GLU 137 Cb -0.08 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1rli h GLU 137 CO -0.06 0.19 -0.05 0.45 -0.73 0.00 0.00 179.01 178.82 1rli h HIS 138 N 0.30 1.10 0.23 0.92 3.86 -0.70 -1.12 115.15 119.74 1rli h HIS 138 Ca 0.19 -0.21 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 1rli h HIS 138 Cb 0.18 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.37 1rli h HIS 138 CO -0.15 1.01 -0.14 0.82 0.86 0.00 0.00 177.93 180.33 1rli h ILE 139 N 0.88 0.70 -0.69 2.45 2.04 -0.64 -1.17 117.51 121.08 1rli h ILE 139 Ca 0.15 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.95 1rli h ILE 139 Cb 0.60 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 1rli h ILE 139 CO 0.04 0.00 0.22 -0.26 0.00 0.00 0.00 178.15 178.15 1rli h PHE 140 N -0.35 1.10 -0.62 1.37 0.04 -0.83 -2.46 116.94 115.19 1rli h PHE 140 Ca -0.02 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.63 1rli h PHE 140 Cb 0.30 -0.32 -0.03 0.00 2.20 0.00 0.00 35.95 38.10 1rli h PHE 140 CO -0.09 0.88 0.35 1.25 -0.60 0.00 0.00 178.31 180.10 1rli h HIS 141 N 1.00 0.82 -0.59 -0.55 2.76 -1.08 0.10 115.15 117.61 1rli h HIS 141 Ca 0.22 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.34 1rli h HIS 141 Cb 0.29 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 28.96 1rli h HIS 141 CO 0.02 0.56 0.17 0.35 -1.30 0.00 0.00 177.93 177.73 1rli h PHE 142 N 0.85 0.92 -0.00 5.26 3.57 -0.76 -2.08 116.94 124.70 1rli h PHE 142 Ca 0.22 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1rli h PHE 142 Cb 0.00 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.47 1rli h PHE 142 CO 0.00 0.76 -0.13 -1.33 -2.23 0.00 0.00 178.31 175.38 1rli n MET 143 N -4.28 0.70 -1.00 1.11 2.81 -0.54 -4.91 117.12 111.02 1rli n MET 143 Ca 0.04 -0.27 0.00 0.00 -1.81 0.00 0.00 57.70 55.66 1rli n MET 143 Cb 0.22 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 1rli n MET 143 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rli n GLY 144 N 1.29 0.42 3.74 3.03 0.00 0.15 -3.46 105.19 110.37 1rli n GLY 144 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1rli n GLY 144 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rli s MET 145 N -0.35 4.75 -0.11 1.61 -1.94 -0.03 -4.65 119.30 118.57 1rli s MET 145 Ca 0.00 1.45 -0.30 0.00 -1.71 0.00 0.00 55.69 55.14 1rli s MET 145 Cb 0.00 -3.34 -0.01 0.00 2.01 0.00 0.00 34.83 33.49 1rli s MET 145 CO 0.00 0.34 1.05 -1.12 -0.01 0.00 0.00 175.02 175.29 1rli s SER 146 N -0.48 7.18 -0.71 3.03 0.01 -1.11 -4.17 113.70 117.45 1rli s SER 146 Ca 0.44 1.57 -0.20 0.00 1.31 0.00 0.00 55.95 59.07 1rli s SER 146 Cb -0.24 -2.55 0.11 0.00 0.21 0.00 0.00 66.02 63.54 1rli s SER 146 CO 0.30 -0.51 0.89 0.12 0.41 0.00 0.00 173.24 174.45 1rli s PHE 147 N 2.25 2.97 -0.11 2.43 5.36 -1.26 -0.15 117.98 129.47 1rli s PHE 147 Ca 0.49 -1.00 0.14 0.00 -0.96 0.00 0.00 56.93 55.60 1rli s PHE 147 Cb -0.19 -4.16 -0.01 0.00 -0.34 0.00 0.00 43.02 38.33 1rli s PHE 147 CO 0.17 -1.44 1.34 0.87 -1.46 0.00 0.00 175.22 174.70 1rli h LYS 148 N 9.14 0.00 0.00 10.12 1.79 -1.38 -3.48 116.57 132.75 1rli h LYS 148 Ca -0.16 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 1rli h LYS 148 Cb 1.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 1rli h LYS 148 CO 1.11 0.56 0.00 0.41 -1.08 0.00 0.00 179.45 180.45 1rli n GLY 149 N 1.27 0.93 3.72 3.86 0.00 -1.25 -4.92 105.19 108.79 1rli n GLY 149 Ca 0.00 -0.89 -0.08 0.00 0.00 0.00 0.00 46.02 45.05 1rli n GLY 149 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rli s TYR 150 N -2.00 0.10 -0.03 1.61 -0.85 -1.26 -2.03 117.35 112.89 1rli s TYR 150 Ca 0.00 -0.50 0.00 0.00 -0.52 0.00 0.00 57.07 56.05 1rli s TYR 150 Cb 0.00 0.44 0.03 0.00 0.38 0.00 0.00 41.96 42.80 1rli s TYR 150 CO 0.00 -1.11 0.01 0.08 -1.52 0.00 0.00 175.55 173.01 1rli s VAL 151 N -3.97 0.08 -0.24 -3.49 1.01 -0.19 -4.95 120.40 108.65 1rli s VAL 151 Ca 0.17 0.14 -0.05 0.00 0.00 0.00 0.00 61.98 62.23 1rli s VAL 151 Cb -0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 36.38 36.15 1rli s VAL 151 CO 0.08 0.12 0.01 -0.76 0.00 0.00 0.00 175.10 174.55 1rli s LEU 152 N 1.02 3.24 0.20 3.92 1.43 -1.26 -1.47 118.68 125.76 1rli s LEU 152 Ca -0.10 -0.40 0.10 0.00 -1.03 0.00 0.00 54.13 52.70 1rli s LEU 152 Cb -0.13 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 1rli s LEU 152 CO -0.02 -0.06 -0.13 -0.83 0.23 0.00 0.00 176.35 175.54 1rli s GLY 153 N 1.52 1.73 -0.18 -3.19 0.00 0.22 -4.82 107.32 102.61 1rli s GLY 153 Ca 0.05 -1.57 -0.06 0.00 0.00 0.00 0.00 44.72 43.14 1rli s GLY 153 CO -0.00 -1.60 0.03 1.85 0.00 0.00 0.00 173.10 173.38 1rli s GLU 154 N -2.95 3.88 -0.28 2.90 2.12 -1.26 -1.50 118.70 121.61 1rli s GLU 154 Ca 0.25 -0.40 -0.28 0.00 0.36 0.00 0.00 54.97 54.90 1rli s GLU 154 Cb -0.08 -3.13 0.18 0.00 0.26 0.00 0.00 34.13 31.37 1rli s GLU 154 CO 0.14 0.25 1.35 0.20 -0.54 0.00 0.00 175.26 176.66 1rli s GLY 155 N 0.40 0.14 0.01 -1.50 0.00 -0.34 -4.35 107.32 101.67 1rli s GLY 155 Ca 0.01 3.00 0.00 0.00 0.00 0.00 0.00 44.72 47.73 1rli s GLY 155 CO 0.01 1.40 0.00 0.70 0.00 0.00 0.00 173.10 175.21 1rli n ASN 156 N 0.94 0.05 -4.68 1.64 3.02 -1.26 -2.45 115.26 112.52 1rli n ASN 156 Ca -0.05 0.01 -0.28 0.00 -0.03 0.00 0.00 54.58 54.23 1rli n ASN 156 Cb 0.58 -0.01 -0.08 0.00 -0.61 0.00 0.00 39.78 39.66 1rli n ASN 156 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1rli s ARG 157 N -2.00 2.49 0.18 3.52 1.81 -1.26 -5.01 118.95 118.68 1rli s ARG 157 Ca 0.00 -0.96 -0.31 0.00 -1.72 0.00 0.00 55.73 52.74 1rli s ARG 157 Cb 0.00 -2.46 -0.17 0.00 -0.45 0.00 0.00 34.95 31.87 1rli s ARG 157 CO 0.00 0.50 0.80 -2.30 -0.68 0.00 0.00 175.30 173.62 1rli n PRO 158 N 0.21 0.43 -0.16 3.54 -0.02 -1.26 -1.84 135.00 135.90 1rli n PRO 158 Ca -0.10 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1rli n PRO 158 Cb 0.53 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 1rli n PRO 158 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rli n GLY 159 N 1.79 1.96 0.00 -1.23 0.00 -1.23 -4.84 105.19 101.64 1rli n GLY 159 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 1rli n GLY 159 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rli n ASP 160 N 0.00 0.00 0.20 1.61 5.75 -0.77 -2.62 116.55 120.72 1rli n ASP 160 Ca 0.00 0.38 0.05 0.00 -0.01 0.00 0.00 54.79 55.21 1rli n ASP 160 Cb 0.00 -0.45 0.41 0.00 -1.03 0.00 0.00 41.12 40.05 1rli n ASP 160 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1rli h ILE 161 N 0.00 1.02 0.00 2.12 6.09 -1.81 -2.16 117.51 122.78 1rli h ILE 161 Ca 0.00 -1.27 0.00 0.00 -1.37 0.00 0.00 64.86 62.22 1rli h ILE 161 Cb 0.34 1.73 0.00 0.00 0.47 0.00 0.00 36.82 39.36 1rli h ILE 161 CO 0.00 0.33 0.02 0.18 -3.07 0.00 0.00 178.15 175.62 1rli n LEU 162 N -3.81 0.25 0.01 2.19 4.77 -1.08 0.30 117.00 119.64 1rli n LEU 162 Ca -0.01 0.60 0.11 0.00 -0.03 0.00 0.00 56.01 56.68 1rli n LEU 162 Cb 0.42 -0.63 0.11 0.00 -2.33 0.00 0.00 43.42 40.98 1rli n LEU 162 CO 0.37 -0.69 0.21 -1.14 -1.33 0.00 0.00 177.39 174.81 1rli n ARG 163 N -1.83 0.12 -2.98 3.23 0.63 -0.81 -4.52 116.66 110.49 1rli n ARG 163 Ca -0.01 0.01 -0.44 0.00 -0.92 0.00 0.00 57.85 56.49 1rli n ARG 163 Cb 0.04 -1.54 0.00 0.00 0.45 0.00 0.00 32.46 31.41 1rli n ARG 163 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1rli n ASP 164 N -1.70 5.56 -0.09 6.15 -0.08 0.15 -4.85 116.55 121.69 1rli n ASP 164 Ca 0.04 -3.11 0.10 0.00 -1.51 0.00 0.00 54.79 50.31 1rli n ASP 164 Cb 0.38 -1.43 0.47 0.00 2.34 0.00 0.00 41.12 42.87 1rli n ASP 164 CO 0.00 0.00 0.00 0.45 0.12 0.00 0.00 177.20 177.77 1rli h HIS 165 N 6.36 0.50 -0.72 -0.67 3.86 -1.79 -0.14 115.15 122.56 1rli h HIS 165 Ca 0.26 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.48 1rli h HIS 165 Cb 0.77 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 29.04 1rli h HIS 165 CO 0.99 0.25 0.44 1.96 0.86 0.00 0.00 177.93 182.44 1rli h GLN 166 N 0.49 0.96 -0.23 2.45 4.20 -1.95 -1.60 115.11 119.44 1rli h GLN 166 Ca 0.27 -0.08 -0.20 0.00 0.06 0.00 0.00 58.65 58.70 1rli h GLN 166 Cb 0.44 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1rli h GLN 166 CO -0.08 0.67 -0.64 0.00 -0.67 0.00 0.00 178.83 178.11 1rli h ALA 167 N 1.24 0.42 -0.65 3.87 0.00 -1.41 -1.83 119.26 120.89 1rli h ALA 167 Ca 0.26 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1rli h ALA 167 Cb -0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1rli h ALA 167 CO -0.05 0.69 0.34 -0.07 0.00 0.00 0.00 179.25 180.16 1rli h LEU 168 N 0.60 0.83 -0.45 0.00 3.38 -0.87 0.04 115.31 118.84 1rli h LEU 168 Ca -0.01 -0.11 -0.16 0.00 0.09 0.00 0.00 57.88 57.68 1rli h LEU 168 Cb 1.26 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1rli h LEU 168 CO 0.14 0.71 -0.77 0.77 0.09 0.00 0.00 178.44 179.37 1rli h SER 169 N 0.90 0.02 -0.56 -0.43 4.64 -1.32 -2.19 113.55 114.62 1rli h SER 169 Ca 0.23 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.42 1rli h SER 169 Cb 0.07 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 1rli h SER 169 CO -0.03 0.79 -0.08 0.00 -0.87 0.00 0.00 176.83 176.64 1rli h ALA 170 N 1.21 0.79 -0.46 5.18 0.00 -1.02 -2.04 119.26 122.93 1rli h ALA 170 Ca -0.01 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.42 1rli h ALA 170 Cb 1.37 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1rli h ALA 170 CO 0.10 0.67 -0.25 0.00 0.00 0.00 0.00 179.25 179.78 1rli h ALA 171 N 0.96 0.69 0.00 0.00 0.00 -0.89 -1.67 119.26 118.35 1rli h ALA 171 Ca 0.15 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1rli h ALA 171 Cb 0.64 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1rli h ALA 171 CO 0.04 0.67 -0.14 0.77 0.00 0.00 0.00 179.25 180.60 1rli h SER 172 N 0.83 0.00 -0.54 0.00 0.02 -1.21 -1.64 113.55 111.01 1rli h SER 172 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1rli h SER 172 Cb 0.83 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.37 1rli h SER 172 CO 0.07 0.14 0.00 0.54 -1.14 0.00 0.00 176.83 176.44 1rli n ARG 173 N -4.30 4.00 0.20 3.45 1.74 -0.78 -4.68 116.66 116.29 1rli n ARG 173 Ca -0.03 -2.95 -0.15 0.00 -0.77 0.00 0.00 57.85 53.96 1rli n ARG 173 Cb 0.21 -1.99 -0.08 0.00 -1.02 0.00 0.00 32.46 29.58 1rli n ARG 173 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1rli h LEU 174 N 3.57 -0.37 -9.24 0.55 5.85 -0.34 -3.42 115.31 111.91 1rli h LEU 174 Ca 0.00 0.01 -0.55 0.00 0.84 0.00 0.00 57.88 58.18 1rli h LEU 174 Cb 1.62 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.73 1rli h LEU 174 CO 0.32 -0.26 1.07 -0.76 -0.34 0.00 0.00 178.44 178.46 1rli s LEU 175 N -10.12 4.29 0.77 2.25 2.01 -1.26 -4.85 118.68 111.77 1rli s LEU 175 Ca -0.15 2.15 -0.15 0.00 0.01 0.00 0.00 54.13 55.99 1rli s LEU 175 Cb 0.05 -3.53 0.04 0.00 0.01 0.00 0.00 46.19 42.75 1rli s LEU 175 CO 0.64 -0.92 1.04 0.29 1.01 0.00 0.00 176.35 178.41 1rli n LYS 176 N 7.09 0.33 0.00 1.70 5.02 -1.26 -5.17 118.16 125.86 1rli n LYS 176 Ca 0.17 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 1rli n LYS 176 Cb 0.43 -2.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.14 1rli n LYS 176 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77