#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s1g s GLU 40 N 0.00 1.27 0.09 -0.67 4.04 -1.26 -5.02 118.70 117.15 1s1g s GLU 40 Ca 0.00 -0.52 -0.30 0.00 0.04 0.00 0.00 54.97 54.19 1s1g s GLU 40 Cb 0.00 0.55 -0.06 0.00 0.02 0.00 0.00 34.13 34.65 1s1g s GLU 40 CO 0.00 -0.56 1.10 -0.51 -1.84 0.00 0.00 175.26 173.45 1s1g s LEU 41 N -2.74 4.42 0.04 1.83 1.43 -1.26 -0.87 118.68 121.53 1s1g s LEU 41 Ca 0.03 1.94 0.07 0.00 -1.03 0.00 0.00 54.13 55.15 1s1g s LEU 41 Cb -0.02 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.59 1s1g s LEU 41 CO -0.09 -0.31 -0.20 0.27 0.23 0.00 0.00 176.35 176.25 1s1g s ILE 42 N 0.55 2.66 -0.24 -0.59 -4.36 -0.23 -4.91 121.20 114.08 1s1g s ILE 42 Ca 0.53 -1.21 -0.10 0.00 -0.26 0.00 0.00 60.65 59.62 1s1g s ILE 42 Cb -0.27 -2.10 -0.05 0.00 1.25 0.00 0.00 42.46 41.30 1s1g s ILE 42 CO 0.31 0.36 0.14 -0.69 0.24 0.00 0.00 174.94 175.30 1s1g s VAL 43 N -0.89 5.17 -0.56 8.37 1.01 -1.26 -2.45 120.40 129.80 1s1g s VAL 43 Ca 0.14 0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.18 1s1g s VAL 43 Cb -0.10 -3.41 0.15 0.00 0.00 0.00 0.00 36.38 33.01 1s1g s VAL 43 CO 0.04 0.34 0.39 -0.76 0.00 0.00 0.00 175.10 175.11 1s1g s LEU 44 N 1.19 5.45 -0.40 3.92 1.43 0.94 -1.32 118.68 129.89 1s1g s LEU 44 Ca 0.07 -2.46 -0.29 0.00 -1.03 0.00 0.00 54.13 50.42 1s1g s LEU 44 Cb -0.14 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.20 1s1g s LEU 44 CO 0.05 -0.49 1.15 0.21 0.23 0.00 0.00 176.35 177.50 1s1g s ASN 45 N 1.46 6.72 -0.41 2.29 3.84 0.16 -1.34 114.94 127.67 1s1g s ASN 45 Ca 0.13 0.77 -0.02 0.00 0.21 0.00 0.00 52.86 53.95 1s1g s ASN 45 Cb -0.21 -2.55 0.11 0.00 -0.55 0.00 0.00 41.25 38.05 1s1g s ASN 45 CO -0.04 -1.12 0.19 -0.69 -2.79 0.00 0.00 177.10 172.66 1s1g s VAL 46 N 4.23 3.14 -1.71 -5.21 1.01 -0.00 -0.15 120.40 121.71 1s1g s VAL 46 Ca 0.49 -2.18 -0.02 0.00 0.00 0.00 0.00 61.98 60.27 1s1g s VAL 46 Cb -0.10 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1s1g s VAL 46 CO 0.25 -0.69 0.22 -1.20 0.00 0.00 0.00 175.10 173.68 1s1g n SER 47 N 4.45 -6.00 0.00 3.32 7.64 0.21 -1.79 113.62 121.44 1s1g n SER 47 Ca -0.01 -0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.76 1s1g n SER 47 Cb 0.41 -4.94 0.00 0.00 -1.01 0.00 0.00 64.21 58.67 1s1g n SER 47 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s1g n GLY 48 N -1.20 2.66 3.56 0.23 0.00 -1.26 -5.02 105.19 104.16 1s1g n GLY 48 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1s1g n GLY 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s1g s ARG 49 N -0.83 3.62 -0.27 1.61 1.81 -0.74 -5.02 118.95 119.12 1s1g s ARG 49 Ca 0.00 0.03 -0.19 0.00 -1.72 0.00 0.00 55.73 53.85 1s1g s ARG 49 Cb 0.00 -3.83 -0.02 0.00 -0.45 0.00 0.00 34.95 30.65 1s1g s ARG 49 CO 0.00 -0.81 0.57 1.03 -0.68 0.00 0.00 175.30 175.40 1s1g s ARG 50 N 2.83 4.02 0.05 3.54 0.52 -1.26 -0.82 118.95 127.82 1s1g s ARG 50 Ca 0.26 0.35 0.00 0.00 -0.52 0.00 0.00 55.73 55.82 1s1g s ARG 50 Cb -0.14 -3.68 -0.04 0.00 0.52 0.00 0.00 34.95 31.61 1s1g s ARG 50 CO 0.16 -0.43 0.15 -0.06 0.02 0.00 0.00 175.30 175.14 1s1g s PHE 51 N 2.43 3.40 0.04 -0.53 0.08 -0.45 -4.92 117.98 118.03 1s1g s PHE 51 Ca 0.23 0.21 0.05 0.00 0.12 0.00 0.00 56.93 57.54 1s1g s PHE 51 Cb -0.15 -1.73 -0.02 0.00 -0.57 0.00 0.00 43.02 40.55 1s1g s PHE 51 CO 0.10 0.57 -0.14 -0.65 -0.10 0.00 0.00 175.22 175.00 1s1g s GLN 52 N -2.31 0.93 0.36 0.44 -0.21 -1.26 -0.04 119.66 117.56 1s1g s GLN 52 Ca 0.31 -0.79 -0.17 0.00 0.02 0.00 0.00 55.36 54.73 1s1g s GLN 52 Cb -0.13 -0.94 0.05 0.00 1.00 0.00 0.00 33.01 32.99 1s1g s GLN 52 CO 0.23 0.23 0.77 -0.08 -2.12 0.00 0.00 175.29 174.32 1s1g s THR 53 N -0.90 0.00 0.00 -0.19 -1.32 -1.02 -4.98 115.64 107.22 1s1g s THR 53 Ca 0.01 -1.01 -0.19 0.00 -1.21 0.00 0.00 61.69 59.29 1s1g s THR 53 Cb -0.08 -2.65 -0.06 0.00 -1.51 0.00 0.00 72.50 68.21 1s1g s THR 53 CO 0.01 0.00 0.56 0.26 -2.21 0.00 0.00 174.62 173.24 1s1g s TRP 54 N -2.74 3.70 0.37 9.09 0.52 -1.26 -1.06 118.94 127.55 1s1g s TRP 54 Ca 0.14 1.17 0.17 0.00 0.02 0.00 0.00 56.10 57.60 1s1g s TRP 54 Cb -0.05 -2.54 1.09 0.00 -1.15 0.00 0.00 33.47 30.82 1s1g s TRP 54 CO 0.10 0.42 1.71 -0.09 0.02 0.00 0.00 176.95 179.12 1s1g h ARG 55 N 5.37 0.37 0.00 4.98 2.43 -1.36 0.72 114.38 126.88 1s1g h ARG 55 Ca -0.47 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1s1g h ARG 55 Cb 1.20 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1s1g h ARG 55 CO 0.68 0.24 0.00 1.79 -1.51 0.00 0.00 179.97 181.17 1s1g h THR 56 N 0.38 0.00 -0.34 0.20 1.35 -1.92 -2.99 112.91 109.58 1s1g h THR 56 Ca 0.67 -0.58 -0.04 0.00 -0.55 0.00 0.00 66.41 65.91 1s1g h THR 56 Cb 1.63 1.57 -0.01 0.00 -1.73 0.00 0.00 68.15 69.61 1s1g h THR 56 CO -0.43 0.00 0.07 0.74 -0.25 0.00 0.00 175.52 175.65 1s1g h THR 57 N 0.00 1.23 -0.30 6.82 2.02 0.09 -2.94 112.91 119.82 1s1g h THR 57 Ca 0.00 -0.78 -0.15 0.00 0.77 0.00 0.00 66.41 66.25 1s1g h THR 57 Cb 0.59 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 1s1g h THR 57 CO 0.00 0.26 -0.42 -0.07 0.37 0.00 0.00 175.52 175.66 1s1g h LEU 58 N 0.39 0.80 0.00 2.58 3.38 -1.53 -3.03 115.31 117.91 1s1g h LEU 58 Ca 0.11 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1s1g h LEU 58 Cb 0.32 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1s1g h LEU 58 CO 0.00 1.12 0.00 -0.62 0.09 0.00 0.00 178.44 179.03 1s1g n GLU 59 N -4.03 0.03 0.00 1.13 1.02 -1.12 -2.24 120.64 115.43 1s1g n GLU 59 Ca -0.02 0.34 0.07 0.00 -0.02 0.00 0.00 57.16 57.53 1s1g n GLU 59 Cb 0.55 -1.50 0.35 0.00 -0.02 0.00 0.00 31.44 30.82 1s1g n GLU 59 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1s1g n ARG 60 N -1.39 0.08 -3.34 3.49 1.74 -1.15 -4.13 116.66 111.97 1s1g n ARG 60 Ca 0.01 0.20 -0.24 0.00 -0.77 0.00 0.00 57.85 57.06 1s1g n ARG 60 Cb 0.04 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.89 1s1g n ARG 60 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1s1g s TYR 61 N -2.84 0.49 0.29 -1.55 2.02 -0.95 -5.13 117.35 109.67 1s1g s TYR 61 Ca 0.10 -1.72 -0.05 0.00 -0.37 0.00 0.00 57.07 55.03 1s1g s TYR 61 Cb 0.10 -0.70 0.07 0.00 -0.40 0.00 0.00 41.96 41.03 1s1g s TYR 61 CO 0.26 -0.90 0.24 -2.30 -1.57 0.00 0.00 175.55 171.28 1s1g n PRO 62 N 3.39 -1.73 0.00 -1.71 -0.02 -1.25 -3.48 135.00 130.20 1s1g n PRO 62 Ca 0.21 -0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 1s1g n PRO 62 Cb 0.45 -0.38 0.00 0.00 -0.02 0.00 0.00 33.50 33.55 1s1g n PRO 62 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1s1g n ASP 63 N -3.47 0.00 -4.87 2.55 5.75 -1.26 -4.83 116.55 110.41 1s1g n ASP 63 Ca 0.03 0.00 -0.31 0.00 -0.01 0.00 0.00 54.79 54.50 1s1g n ASP 63 Cb 0.13 -0.01 -0.05 0.00 -1.03 0.00 0.00 41.12 40.16 1s1g n ASP 63 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1s1g s THR 64 N -0.02 4.84 0.20 2.12 -4.23 -1.24 -4.94 115.64 112.38 1s1g s THR 64 Ca 0.00 0.58 -0.20 0.00 -1.18 0.00 0.00 61.69 60.88 1s1g s THR 64 Cb 0.00 -3.66 0.16 0.00 1.34 0.00 0.00 72.50 70.35 1s1g s THR 64 CO 0.00 -0.24 1.57 0.25 -0.54 0.00 0.00 174.62 175.66 1s1g h LEU 65 N 2.06 -1.35 -0.66 4.79 6.46 -1.84 -1.75 115.31 123.02 1s1g h LEU 65 Ca -0.47 0.27 -0.14 0.00 -0.12 0.00 0.00 57.88 57.42 1s1g h LEU 65 Cb 1.18 0.68 -0.01 0.00 -0.73 0.00 0.00 40.66 41.78 1s1g h LEU 65 CO 0.66 -0.30 -0.42 -0.07 -0.62 0.00 0.00 178.44 177.69 1s1g h LEU 66 N -0.09 0.59 -0.83 2.25 3.38 -1.89 -2.78 115.31 115.93 1s1g h LEU 66 Ca 0.28 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1s1g h LEU 66 Cb 0.57 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1s1g h LEU 66 CO -0.83 0.94 0.00 0.61 0.09 0.00 0.00 178.44 179.25 1s1g n GLY 67 N 0.01 0.04 1.99 0.83 0.00 -0.90 -4.73 105.19 102.44 1s1g n GLY 67 Ca -0.02 -0.25 -0.16 0.00 0.00 0.00 0.00 46.02 45.59 1s1g n GLY 67 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1s1g n SER 68 N 0.15 2.39 -0.35 1.61 7.64 -0.71 -3.88 113.62 120.47 1s1g n SER 68 Ca 0.08 -2.12 0.13 0.00 1.01 0.00 0.00 58.87 57.98 1s1g n SER 68 Cb 0.19 0.10 0.42 0.00 -1.01 0.00 0.00 64.21 63.91 1s1g n SER 68 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1s1g n THR 69 N -0.91 0.00 -0.06 0.44 -2.24 -1.26 -3.89 114.28 106.36 1s1g n THR 69 Ca -0.07 -0.18 0.01 0.00 -2.27 0.00 0.00 64.05 61.54 1s1g n THR 69 Cb 0.34 0.47 0.31 0.00 -2.10 0.00 0.00 70.33 69.35 1s1g n THR 69 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1s1g h GLU 70 N 1.70 0.66 -0.11 -0.78 5.08 -1.90 -0.88 114.58 118.35 1s1g h GLU 70 Ca 0.00 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1s1g h GLU 70 Cb 0.52 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1s1g h GLU 70 CO 0.00 0.54 0.08 1.57 -1.00 0.00 0.00 179.01 180.20 1s1g h LYS 71 N 0.66 0.00 0.00 2.33 2.10 -1.61 -2.14 116.57 117.91 1s1g h LYS 71 Ca 0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 1s1g h LYS 71 Cb 0.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 1s1g h LYS 71 CO -0.02 0.00 0.33 1.49 -2.00 0.00 0.00 179.45 179.25 1s1g h GLU 72 N 0.00 0.00 -0.00 0.07 4.57 -1.41 0.28 114.58 118.08 1s1g h GLU 72 Ca 0.05 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1s1g h GLU 72 Cb 0.22 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1s1g h GLU 72 CO -0.00 0.00 -0.17 1.19 -1.18 0.00 0.00 179.01 178.85 1s1g n PHE 73 N -2.77 0.00 0.70 0.92 3.72 -0.80 -2.91 117.46 116.31 1s1g n PHE 73 Ca -0.02 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.45 1s1g n PHE 73 Cb 0.37 -0.30 -0.08 0.00 -0.94 0.00 0.00 39.48 38.54 1s1g n PHE 73 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1s1g n PHE 74 N -1.27 0.00 -2.26 1.38 3.72 0.95 -4.95 117.46 115.04 1s1g n PHE 74 Ca 0.10 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.08 1s1g n PHE 74 Cb 0.31 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.82 1s1g n PHE 74 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 1s1g s PHE 75 N -2.34 3.05 0.01 1.38 5.36 -1.07 -1.11 117.98 123.26 1s1g s PHE 75 Ca 0.06 0.95 -0.13 0.00 -0.96 0.00 0.00 56.93 56.85 1s1g s PHE 75 Cb 0.11 -3.61 -0.06 0.00 -0.34 0.00 0.00 43.02 39.12 1s1g s PHE 75 CO 0.58 -2.17 0.40 1.21 -1.46 0.00 0.00 175.22 173.78 1s1g s ASN 76 N 1.56 6.76 0.00 6.13 3.84 -0.70 -4.94 114.94 127.60 1s1g s ASN 76 Ca 0.63 0.91 0.12 0.00 0.21 0.00 0.00 52.86 54.73 1s1g s ASN 76 Cb -0.32 -2.23 -0.21 0.00 -0.55 0.00 0.00 41.25 37.94 1s1g s ASN 76 CO 0.27 0.30 0.80 -0.33 -2.79 0.00 0.00 177.10 175.35 1s1g h GLU 77 N 4.50 0.00 0.09 0.43 4.39 -1.95 -3.03 114.58 119.02 1s1g h GLU 77 Ca -0.51 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.06 1s1g h GLU 77 Cb 1.21 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.88 1s1g h GLU 77 CO 0.62 0.56 -0.55 0.38 -1.16 0.00 0.00 179.01 178.86 1s1g h ASP 78 N 0.00 0.31 0.96 1.42 2.03 -1.96 -3.29 116.42 115.89 1s1g h ASP 78 Ca -0.22 -0.97 0.00 0.00 -0.73 0.00 0.00 57.03 55.11 1s1g h ASP 78 Cb 1.92 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 40.32 1s1g h ASP 78 CO 0.08 1.26 -0.10 0.35 -1.03 0.00 0.00 179.24 179.81 1s1g n THR 79 N -4.29 0.07 -3.17 1.15 -2.24 -1.26 -4.93 114.28 99.61 1s1g n THR 79 Ca -0.13 -0.04 -0.23 0.00 -2.27 0.00 0.00 64.05 61.39 1s1g n THR 79 Cb 0.71 -0.37 0.03 0.00 -2.10 0.00 0.00 70.33 68.59 1s1g n THR 79 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1s1g n LYS 80 N -1.59 -4.61 -3.97 -0.78 5.02 -1.15 -4.99 118.16 106.08 1s1g n LYS 80 Ca 0.06 0.77 -0.09 0.00 -2.02 0.00 0.00 58.31 57.03 1s1g n LYS 80 Cb 0.35 -5.60 -0.11 0.00 -0.02 0.00 0.00 35.03 29.65 1s1g n LYS 80 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1s1g s GLU 81 N -5.84 0.37 0.23 1.97 -1.05 -1.21 -4.76 118.70 108.41 1s1g s GLU 81 Ca 0.35 -0.63 -0.30 0.00 -0.15 0.00 0.00 54.97 54.24 1s1g s GLU 81 Cb -0.17 0.14 -0.09 0.00 -0.44 0.00 0.00 34.13 33.57 1s1g s GLU 81 CO 0.44 -0.07 1.01 0.71 0.95 0.00 0.00 175.26 178.30 1s1g s TYR 82 N -1.68 3.79 -0.08 4.83 1.51 -0.44 -1.72 117.35 123.57 1s1g s TYR 82 Ca -0.14 1.79 0.05 0.00 -1.01 0.00 0.00 57.07 57.76 1s1g s TYR 82 Cb -0.08 -3.12 -0.01 0.00 -0.11 0.00 0.00 41.96 38.64 1s1g s TYR 82 CO -0.01 -0.02 -0.23 0.12 -1.11 0.00 0.00 175.55 174.30 1s1g s PHE 83 N -0.88 2.54 -0.10 2.71 5.36 -0.27 0.39 117.98 127.72 1s1g s PHE 83 Ca 0.44 -0.77 -0.01 0.00 -0.96 0.00 0.00 56.93 55.64 1s1g s PHE 83 Cb -0.28 -1.66 0.03 0.00 -0.34 0.00 0.00 43.02 40.76 1s1g s PHE 83 CO 0.35 -0.25 -0.06 -0.06 -1.46 0.00 0.00 175.22 173.74 1s1g s PHE 84 N 0.00 1.34 -1.13 10.12 0.08 0.79 -4.79 117.98 124.39 1s1g s PHE 84 Ca -0.08 -0.63 -0.06 0.00 0.12 0.00 0.00 56.93 56.27 1s1g s PHE 84 Cb -0.15 -1.15 0.01 0.00 -0.57 0.00 0.00 43.02 41.16 1s1g s PHE 84 CO 0.05 -0.48 2.74 -3.47 -0.10 0.00 0.00 175.22 173.96 1s1g n ASP 85 N 4.96 7.72 -4.41 1.36 2.03 -1.26 -0.62 116.55 126.32 1s1g n ASP 85 Ca -0.12 -2.93 -0.28 0.00 0.52 0.00 0.00 54.79 51.98 1s1g n ASP 85 Cb 0.50 -1.40 -0.08 0.00 -0.72 0.00 0.00 41.12 39.42 1s1g n ASP 85 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1s1g s ARG 86 N -0.12 2.02 -0.04 -0.67 1.81 -1.26 -4.96 118.95 115.73 1s1g s ARG 86 Ca 0.61 -2.25 -0.30 0.00 -1.72 0.00 0.00 55.73 52.06 1s1g s ARG 86 Cb 0.23 -1.03 -0.05 0.00 -0.45 0.00 0.00 34.95 33.64 1s1g s ARG 86 CO -0.10 -0.40 1.48 0.34 -0.68 0.00 0.00 175.30 175.94 1s1g s ASP 87 N -3.71 6.79 0.49 0.23 2.15 -1.26 -4.19 116.67 117.17 1s1g s ASP 87 Ca 0.18 2.11 0.30 0.00 0.43 0.00 0.00 52.55 55.57 1s1g s ASP 87 Cb 0.03 -2.55 1.04 0.00 -0.30 0.00 0.00 42.92 41.14 1s1g s ASP 87 CO 0.10 -0.80 1.86 1.55 -0.17 0.00 0.00 175.17 177.71 1s1g h PRO 88 N 8.45 0.00 0.01 4.34 0.13 -1.96 -3.01 132.00 139.97 1s1g h PRO 88 Ca -0.37 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.54 1s1g h PRO 88 Cb 1.17 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.32 1s1g h PRO 88 CO 0.93 0.00 -0.86 1.49 -0.23 0.00 0.00 178.00 179.33 1s1g h GLU 89 N 0.00 0.57 -0.00 0.86 4.57 -1.95 -2.64 114.58 115.99 1s1g h GLU 89 Ca 0.00 -0.62 -0.17 0.00 -1.18 0.00 0.00 59.36 57.39 1s1g h GLU 89 Cb 0.65 0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.39 1s1g h GLU 89 CO 0.00 1.24 -0.79 0.28 -1.18 0.00 0.00 179.01 178.55 1s1g h VAL 90 N 0.16 1.56 -0.56 0.32 2.07 -1.99 -2.59 116.25 115.21 1s1g h VAL 90 Ca -0.11 -2.68 0.01 0.00 0.82 0.00 0.00 66.70 64.73 1s1g h VAL 90 Cb 1.54 2.45 -0.03 0.00 -1.52 0.00 0.00 31.29 33.74 1s1g h VAL 90 CO 0.17 0.77 0.37 0.15 0.02 0.00 0.00 177.57 179.05 1s1g h PHE 91 N 0.01 0.71 -0.43 1.57 3.57 -1.56 0.14 116.94 120.96 1s1g h PHE 91 Ca -0.01 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.55 1s1g h PHE 91 Cb 1.40 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.86 1s1g h PHE 91 CO 0.00 0.45 0.19 -0.09 -2.23 0.00 0.00 178.31 176.63 1s1g h ARG 92 N 0.76 0.38 -0.61 1.11 2.43 -1.08 0.39 114.38 117.77 1s1g h ARG 92 Ca 0.21 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.28 1s1g h ARG 92 Cb -0.09 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 1s1g h ARG 92 CO -0.04 0.25 0.07 0.00 -1.51 0.00 0.00 179.97 178.74 1s1g h VAL 94 N 0.94 1.20 -0.69 0.00 2.07 -0.27 -2.16 116.25 117.34 1s1g h VAL 94 Ca 0.19 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 67.08 1s1g h VAL 94 Cb 0.44 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1s1g h VAL 94 CO 0.01 0.20 0.45 0.25 0.02 0.00 0.00 177.57 178.50 1s1g h LEU 95 N 0.16 0.79 -1.20 2.57 5.85 -0.08 -1.69 115.31 121.72 1s1g h LEU 95 Ca 0.07 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 1s1g h LEU 95 Cb 0.25 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1s1g h LEU 95 CO -0.00 0.57 -0.37 0.78 -0.34 0.00 0.00 178.44 179.08 1s1g h ASN 96 N 0.93 0.00 -0.65 1.25 4.21 -0.86 -2.45 115.58 118.01 1s1g h ASN 96 Ca 0.25 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.75 1s1g h ASN 96 Cb -0.10 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.06 1s1g h ASN 96 CO -0.05 0.37 0.38 0.15 -1.29 0.00 0.00 177.43 176.99 1s1g h PHE 97 N 0.00 0.89 -0.04 1.19 3.57 -0.66 -0.34 116.94 121.56 1s1g h PHE 97 Ca -0.00 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.39 1s1g h PHE 97 Cb 0.73 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1s1g h PHE 97 CO 0.00 0.61 -0.45 1.88 -2.23 0.00 0.00 178.31 178.12 1s1g h TYR 98 N 0.92 0.10 0.17 0.41 -1.99 -1.37 0.34 116.97 115.56 1s1g h TYR 98 Ca 0.24 -0.03 -0.31 0.00 2.00 0.00 0.00 58.73 60.63 1s1g h TYR 98 Cb 0.00 -0.02 0.01 0.00 2.00 0.00 0.00 36.73 38.72 1s1g h TYR 98 CO 0.00 0.53 -1.41 0.00 -0.00 0.00 0.00 178.16 177.28 1s1g h ARG 99 N 0.07 0.36 0.00 4.88 3.08 -1.19 -3.40 114.38 118.19 1s1g h ARG 99 Ca 0.00 -0.61 0.00 0.00 0.07 0.00 0.00 59.98 59.44 1s1g h ARG 99 Cb 0.83 0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1s1g h ARG 99 CO 0.06 1.27 -0.50 0.25 -1.07 0.00 0.00 179.97 179.99 1s1g n THR 100 N -3.58 0.00 -0.53 2.04 -2.24 -0.22 -4.98 114.28 104.77 1s1g n THR 100 Ca -0.14 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1s1g n THR 100 Cb 1.06 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 70.16 1s1g n THR 100 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s1g n GLY 101 N 1.34 1.88 3.50 3.38 0.00 0.12 -4.99 105.19 110.42 1s1g n GLY 101 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1s1g n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s1g s LYS 102 N -0.01 3.72 -0.29 1.61 3.01 -1.25 -4.99 119.74 121.54 1s1g s LYS 102 Ca 0.00 -0.47 -0.13 0.00 -1.01 0.00 0.00 55.97 54.36 1s1g s LYS 102 Cb 0.00 -3.14 -0.04 0.00 -1.01 0.00 0.00 37.83 33.64 1s1g s LYS 102 CO 0.00 0.07 0.30 -1.17 0.51 0.00 0.00 175.35 175.06 1s1g s LEU 103 N 0.89 4.14 0.17 3.17 2.96 -1.26 -3.90 118.68 124.86 1s1g s LEU 103 Ca 0.02 0.03 0.05 0.00 -0.22 0.00 0.00 54.13 54.01 1s1g s LEU 103 Cb -0.14 -2.29 -0.04 0.00 0.50 0.00 0.00 46.19 44.23 1s1g s LEU 103 CO 0.02 -0.17 0.15 -1.00 -1.32 0.00 0.00 176.35 174.03 1s1g s HIS 104 N 1.93 3.18 -0.28 5.38 3.76 -1.26 -0.77 115.29 127.23 1s1g s HIS 104 Ca 0.11 -0.01 -0.05 0.00 -0.15 0.00 0.00 55.06 54.96 1s1g s HIS 104 Cb -0.16 -1.52 0.01 0.00 1.11 0.00 0.00 32.58 32.02 1s1g s HIS 104 CO 0.11 0.52 0.03 -0.47 -0.85 0.00 0.00 174.74 174.08 1s1g s TYR 105 N -1.78 3.12 -0.17 1.40 5.04 -1.26 -4.94 117.35 118.76 1s1g s TYR 105 Ca 0.31 -1.14 -0.29 0.00 -2.44 0.00 0.00 57.07 53.51 1s1g s TYR 105 Cb -0.10 -2.19 -0.04 0.00 0.35 0.00 0.00 41.96 39.98 1s1g s TYR 105 CO 0.24 -0.62 1.70 -1.25 -1.34 0.00 0.00 175.55 174.28 1s1g s PRO 106 N 1.45 3.84 0.37 4.97 0.04 -1.26 -4.87 135.00 139.53 1s1g s PRO 106 Ca 0.02 1.86 0.11 0.00 0.04 0.00 0.00 61.00 63.04 1s1g s PRO 106 Cb -0.17 -4.06 0.89 0.00 0.04 0.00 0.00 34.50 31.20 1s1g s PRO 106 CO 0.00 -1.25 1.85 -0.09 0.04 0.00 0.00 177.00 177.56 1s1g h ARG 107 N 10.83 0.60 0.00 4.56 2.43 -2.00 -1.67 114.38 129.12 1s1g h ARG 107 Ca -0.36 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1s1g h ARG 107 Cb 1.17 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1s1g h ARG 107 CO 0.98 0.39 0.00 2.48 -1.51 0.00 0.00 179.97 182.32 1s1g n TYR 108 N -4.58 0.00 -3.40 2.20 0.18 -1.26 -4.85 117.16 105.46 1s1g n TYR 108 Ca 0.19 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.65 1s1g n TYR 108 Cb 0.56 -0.48 -0.05 0.00 -0.38 0.00 0.00 39.34 38.98 1s1g n TYR 108 CO 0.00 0.00 0.00 -2.00 -2.08 0.00 0.00 176.86 172.78 1s1g s GLU 109 N -2.97 3.82 -0.01 -3.48 2.56 -0.63 -5.03 118.70 112.96 1s1g s GLU 109 Ca 0.11 0.31 -0.30 0.00 0.00 0.00 0.00 54.97 55.09 1s1g s GLU 109 Cb 0.14 -2.65 -0.06 0.00 2.00 0.00 0.00 34.13 33.57 1s1g s GLU 109 CO 0.40 0.31 1.46 0.00 -0.56 0.00 0.00 175.26 176.87 1s1g h ILE 111 N 5.03 0.70 -0.15 0.00 -0.00 -1.94 0.74 117.51 121.90 1s1g h ILE 111 Ca -0.38 -0.12 -0.06 0.00 -0.00 0.00 0.00 64.86 64.30 1s1g h ILE 111 Cb 1.18 0.32 -0.00 0.00 -0.00 0.00 0.00 36.82 38.31 1s1g h ILE 111 CO 0.92 0.06 -0.15 -1.28 -0.00 0.00 0.00 178.15 177.71 1s1g h SER 112 N 0.35 0.39 -0.27 2.19 0.87 -1.95 -1.70 113.55 113.42 1s1g h SER 112 Ca 0.43 -0.48 -0.07 0.00 -1.23 0.00 0.00 61.79 60.44 1s1g h SER 112 Cb 1.14 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.97 1s1g h SER 112 CO -0.14 0.79 -0.06 0.00 -0.53 0.00 0.00 176.83 176.89 1s1g h ALA 113 N 0.62 1.17 -0.40 6.23 0.00 -1.66 -2.37 119.26 122.85 1s1g h ALA 113 Ca 0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1s1g h ALA 113 Cb 0.67 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1s1g h ALA 113 CO 0.04 0.53 0.18 -0.92 0.00 0.00 0.00 179.25 179.08 1s1g h TYR 114 N 0.60 0.59 -0.47 0.00 3.20 -0.73 -2.47 116.97 117.70 1s1g h TYR 114 Ca 0.12 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.89 1s1g h TYR 114 Cb 0.47 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 1s1g h TYR 114 CO 0.02 0.51 0.05 -0.44 -1.64 0.00 0.00 178.16 176.66 1s1g h ASP 115 N 0.51 0.76 -0.30 -2.11 3.45 -1.10 -0.47 116.42 117.17 1s1g h ASP 115 Ca 0.14 -0.27 0.04 0.00 0.43 0.00 0.00 57.03 57.36 1s1g h ASP 115 Cb 0.14 -0.20 -0.04 0.00 -0.56 0.00 0.00 39.33 38.67 1s1g h ASP 115 CO -0.02 0.85 0.06 0.44 -1.57 0.00 0.00 179.24 179.01 1s1g h ASP 116 N 0.65 0.02 -0.12 6.45 3.45 -1.38 -0.72 116.42 124.77 1s1g h ASP 116 Ca 0.14 0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.64 1s1g h ASP 116 Cb 0.42 0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.25 1s1g h ASP 116 CO 0.01 0.05 0.05 -0.33 -1.57 0.00 0.00 179.24 177.46 1s1g h GLU 117 N 0.18 0.18 -0.54 3.56 4.39 -1.28 -2.51 114.58 118.56 1s1g h GLU 117 Ca 0.14 -0.03 0.10 0.00 0.34 0.00 0.00 59.36 59.91 1s1g h GLU 117 Cb 0.14 -0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 28.68 1s1g h GLU 117 CO -0.18 0.25 0.05 -0.07 -1.16 0.00 0.00 179.01 177.90 1s1g h LEU 118 N 0.06 -0.13 -0.86 1.33 3.38 -0.74 -1.58 115.31 116.76 1s1g h LEU 118 Ca 0.04 0.12 0.11 0.00 0.09 0.00 0.00 57.88 58.24 1s1g h LEU 118 Cb 0.14 0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.00 1s1g h LEU 118 CO -0.00 -0.04 0.49 0.00 0.09 0.00 0.00 178.44 178.98 1s1g h ALA 119 N 1.46 1.27 -0.61 1.53 0.00 -0.91 -1.48 119.26 120.51 1s1g h ALA 119 Ca 0.28 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 1s1g h ALA 119 Cb 0.42 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1s1g h ALA 119 CO -0.41 0.07 0.28 0.35 0.00 0.00 0.00 179.25 179.54 1s1g h PHE 120 N 0.79 0.87 -0.11 0.00 3.57 -0.85 -2.54 116.94 118.67 1s1g h PHE 120 Ca 0.43 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.90 1s1g h PHE 120 Cb 0.46 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1s1g h PHE 120 CO -0.06 0.65 0.00 0.66 -2.23 0.00 0.00 178.31 177.33 1s1g n TYR 121 N -4.34 0.14 -2.59 0.41 4.01 -0.59 -4.80 117.16 109.40 1s1g n TYR 121 Ca 0.05 -0.07 -0.17 0.00 -0.16 0.00 0.00 57.90 57.56 1s1g n TYR 121 Cb 0.14 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.18 1s1g n TYR 121 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1s1g n GLY 122 N 0.95 -0.27 3.36 2.72 0.00 -0.96 -2.90 105.19 108.10 1s1g n GLY 122 Ca 0.14 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1s1g n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s1g s ILE 123 N -2.93 3.03 -0.05 -0.61 1.01 -1.01 -4.70 121.20 115.95 1s1g s ILE 123 Ca 0.12 -0.67 -0.24 0.00 0.00 0.00 0.00 60.65 59.86 1s1g s ILE 123 Cb -0.05 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 1s1g s ILE 123 CO 0.15 0.52 0.73 -0.76 0.00 0.00 0.00 174.94 175.59 1s1g s LEU 124 N 0.37 4.34 0.62 2.97 1.02 -1.26 -4.22 118.68 122.51 1s1g s LEU 124 Ca -0.11 1.26 0.30 0.00 0.02 0.00 0.00 54.13 55.60 1s1g s LEU 124 Cb -0.16 -3.14 1.64 0.00 0.02 0.00 0.00 46.19 44.55 1s1g s LEU 124 CO 0.06 -0.11 2.00 -0.65 0.02 0.00 0.00 176.35 177.67 1s1g h PRO 125 N 6.63 0.00 -0.09 1.29 0.11 -1.97 0.14 132.00 138.10 1s1g h PRO 125 Ca -0.41 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.72 1s1g h PRO 125 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1s1g h PRO 125 CO 0.75 0.00 0.08 1.49 -0.21 0.00 0.00 178.00 180.11 1s1g h GLU 126 N 0.00 0.00 -0.05 1.05 4.22 -2.04 -0.97 114.58 116.79 1s1g h GLU 126 Ca 0.10 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.54 1s1g h GLU 126 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1s1g h GLU 126 CO -0.00 0.00 0.00 0.44 -2.18 0.00 0.00 179.01 177.27 1s1g n ILE 127 N -4.08 0.07 -1.72 2.32 -5.35 0.47 -4.89 119.36 106.18 1s1g n ILE 127 Ca -0.01 -0.14 -0.41 0.00 -0.27 0.00 0.00 62.75 61.92 1s1g n ILE 127 Cb 0.19 -0.02 0.01 0.00 -1.74 0.00 0.00 39.64 38.07 1s1g n ILE 127 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1s1g n ILE 128 N -0.35 2.32 -1.18 7.28 5.41 -0.37 -4.34 119.36 128.13 1s1g n ILE 128 Ca 0.17 -0.50 -0.32 0.00 1.00 0.00 0.00 62.75 63.10 1s1g n ILE 128 Cb 0.19 -1.69 0.11 0.00 -0.71 0.00 0.00 39.64 37.54 1s1g n ILE 128 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1s1g s GLY 129 N -0.38 1.84 0.56 7.39 0.00 0.05 -4.70 107.32 112.07 1s1g s GLY 129 Ca 0.58 0.49 0.36 0.00 0.00 0.00 0.00 44.72 46.15 1s1g s GLY 129 CO 0.60 0.87 2.08 -0.55 0.00 0.00 0.00 173.10 176.11 1s1g h ASP 130 N -1.08 0.00 1.21 1.64 3.32 -1.91 0.34 116.42 119.94 1s1g h ASP 130 Ca -0.44 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.56 1s1g h ASP 130 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 1s1g h ASP 130 CO 0.48 0.00 -0.20 0.00 -1.72 0.00 0.00 179.24 177.81 1s1g h TYR 133 N 0.00 -0.10 -0.42 0.00 -0.00 -0.47 0.19 116.97 116.17 1s1g h TYR 133 Ca 0.00 0.02 0.09 0.00 -0.00 0.00 0.00 58.73 58.84 1s1g h TYR 133 Cb 0.03 0.08 -0.09 0.00 -0.00 0.00 0.00 36.73 36.74 1s1g h TYR 133 CO 0.00 -0.09 -0.21 0.93 -0.00 0.00 0.00 178.16 178.79 1s1g h GLU 134 N 0.01 -0.13 -0.74 1.82 4.39 -1.85 0.39 114.58 118.48 1s1g h GLU 134 Ca 0.11 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.79 1s1g h GLU 134 Cb 0.16 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 1s1g h GLU 134 CO -0.22 -0.08 0.36 1.49 -1.16 0.00 0.00 179.01 179.39 1s1g h GLU 135 N -0.13 1.07 0.32 2.33 4.22 -1.70 -2.70 114.58 117.99 1s1g h GLU 135 Ca 0.20 -0.16 -0.02 0.00 0.08 0.00 0.00 59.36 59.47 1s1g h GLU 135 Cb 0.44 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1s1g h GLU 135 CO -0.50 0.84 -0.15 -0.92 -2.18 0.00 0.00 179.01 176.09 1s1g h TYR 136 N 1.05 -0.40 -0.33 0.92 5.03 0.47 -2.80 116.97 120.90 1s1g h TYR 136 Ca 0.26 -0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.58 1s1g h TYR 136 Cb 0.12 0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.51 1s1g h TYR 136 CO 0.01 -0.20 0.22 0.87 -1.32 0.00 0.00 178.16 177.74 1s1g h LYS 137 N -0.50 0.35 -0.19 1.82 1.57 -0.92 -1.64 116.57 117.06 1s1g h LYS 137 Ca -0.04 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 1s1g h LYS 137 Cb 0.37 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 1s1g h LYS 137 CO 0.07 0.23 -0.16 -0.44 -0.57 0.00 0.00 179.45 178.58 1s1g h ASP 138 N 0.36 0.48 0.41 0.86 3.32 -1.40 -1.99 116.42 118.45 1s1g h ASP 138 Ca 0.13 -0.46 -0.06 0.00 0.02 0.00 0.00 57.03 56.66 1s1g h ASP 138 Cb 0.09 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1s1g h ASP 138 CO -0.03 0.84 -0.29 0.03 -1.72 0.00 0.00 179.24 178.06 1s1g h ARG 139 N 0.12 0.00 -0.01 3.56 2.47 -1.20 -1.61 114.38 117.71 1s1g h ARG 139 Ca 0.03 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.57 1s1g h ARG 139 Cb 0.69 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.00 1s1g h ARG 139 CO 0.04 0.29 -0.82 -0.22 0.56 0.00 0.00 179.97 179.83 1s1g h LYS 140 N 0.00 0.15 -0.04 0.04 3.64 -1.22 -2.56 116.57 116.58 1s1g h LYS 140 Ca -0.00 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 1s1g h LYS 140 Cb 0.58 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1s1g h LYS 140 CO 0.04 0.88 -0.03 -0.09 -2.27 0.00 0.00 179.45 177.98 1s1g h ARG 141 N 0.09 0.09 0.00 1.90 2.43 -0.81 -2.73 114.38 115.34 1s1g h ARG 141 Ca -0.03 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1s1g h ARG 141 Cb 1.43 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.98 1s1g h ARG 141 CO 0.12 0.53 -0.05 0.93 -1.51 0.00 0.00 179.97 179.99 1s1g h GLU 142 N -0.35 0.00 0.02 0.20 4.39 -1.35 -3.00 114.58 114.50 1s1g h GLU 142 Ca 0.01 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 1s1g h GLU 142 Cb 0.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1s1g h GLU 142 CO 0.01 0.05 -0.01 -0.97 -1.16 0.00 0.00 179.01 176.92 1s1g h ASN 143 N 0.00 -0.03 -0.12 1.42 -1.24 -1.22 -3.28 115.58 111.11 1s1g h ASN 143 Ca -0.00 -0.61 0.04 0.00 0.71 0.00 0.00 56.30 56.43 1s1g h ASN 143 Cb 0.16 0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.21 1s1g h ASN 143 CO 0.01 0.62 0.09 0.17 -1.29 0.00 0.00 177.43 177.02 1s1g h LEU 144 N -0.69 0.00 0.00 0.34 8.10 -1.34 -3.52 115.31 118.21 1s1g h LEU 144 Ca -0.00 -0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1s1g h LEU 144 Cb 0.64 -0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.86 1s1g h LEU 144 CO 0.01 0.00 0.00 -1.84 -4.11 0.00 0.00 178.44 172.50