#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gp3 s TYR 2 N 0.00 2.30 -0.01 1.12 2.02 0.44 -4.96 117.35 118.25 3gp3 s TYR 2 Ca 0.00 -0.34 0.08 0.00 -0.37 0.00 0.00 57.07 56.43 3gp3 s TYR 2 Cb 0.00 -1.06 -0.02 0.00 -0.40 0.00 0.00 41.96 40.48 3gp3 s TYR 2 CO 0.00 0.62 -0.25 0.15 -1.57 0.00 0.00 175.55 174.50 3gp3 s LYS 3 N -3.12 1.99 -0.05 -0.62 1.02 -1.26 -1.02 119.74 116.67 3gp3 s LYS 3 Ca 0.26 -0.91 0.02 0.00 0.02 0.00 0.00 55.97 55.37 3gp3 s LYS 3 Cb -0.06 -1.94 0.01 0.00 -0.52 0.00 0.00 37.83 35.31 3gp3 s LYS 3 CO 0.13 0.53 -0.11 -1.17 -0.92 0.00 0.00 175.35 173.80 3gp3 s LEU 4 N -0.64 1.68 -0.12 3.17 2.96 -0.05 -4.45 118.68 121.23 3gp3 s LEU 4 Ca 0.10 -0.26 -0.00 0.00 -0.22 0.00 0.00 54.13 53.74 3gp3 s LEU 4 Cb -0.10 -0.74 -0.02 0.00 0.50 0.00 0.00 46.19 45.83 3gp3 s LEU 4 CO -0.01 0.05 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.27 3gp3 s VAL 5 N 0.49 3.26 0.08 1.68 1.01 -0.99 -0.85 120.40 125.08 3gp3 s VAL 5 Ca -0.10 -0.60 0.08 0.00 0.00 0.00 0.00 61.98 61.36 3gp3 s VAL 5 Cb -0.13 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 3gp3 s VAL 5 CO 0.02 0.53 -0.18 -0.76 0.00 0.00 0.00 175.10 174.72 3gp3 s LEU 6 N 0.09 2.67 -0.15 3.92 1.43 0.16 -1.07 118.68 125.73 3gp3 s LEU 6 Ca -0.05 -0.48 -0.08 0.00 -1.03 0.00 0.00 54.13 52.50 3gp3 s LEU 6 Cb -0.14 -1.55 0.06 0.00 0.03 0.00 0.00 46.19 44.59 3gp3 s LEU 6 CO 0.04 0.22 0.36 -0.51 0.23 0.00 0.00 176.35 176.69 3gp3 s ILE 7 N -1.03 -0.10 0.29 -0.59 2.07 0.12 -0.36 121.20 121.59 3gp3 s ILE 7 Ca 0.16 0.12 -0.28 0.00 -1.41 0.00 0.00 60.65 59.25 3gp3 s ILE 7 Cb -0.11 -0.55 -0.09 0.00 0.13 0.00 0.00 42.46 41.84 3gp3 s ILE 7 CO 0.08 0.05 0.95 -0.60 -1.91 0.00 0.00 174.94 173.51 3gp3 s ARG 8 N 1.53 4.70 0.57 3.50 3.52 -1.26 -0.79 118.95 130.72 3gp3 s ARG 8 Ca -0.08 1.41 -0.18 0.00 -0.13 0.00 0.00 55.73 56.75 3gp3 s ARG 8 Cb -0.09 -3.01 -0.08 0.00 -1.56 0.00 0.00 34.95 30.21 3gp3 s ARG 8 CO -0.12 0.37 0.63 -2.39 -0.81 0.00 0.00 175.30 172.98 3gp3 n HIS 9 N 0.96 -0.34 -0.74 5.12 1.44 -0.48 -0.79 115.22 120.39 3gp3 n HIS 9 Ca 0.00 0.44 -0.29 0.00 -2.01 0.00 0.00 57.72 55.87 3gp3 n HIS 9 Cb 0.49 -2.00 0.21 0.00 0.12 0.00 0.00 29.99 28.81 3gp3 n HIS 9 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 3gp3 s GLY 10 N -1.18 1.58 -0.21 -1.39 0.00 -1.26 -3.16 107.32 101.70 3gp3 s GLY 10 Ca 0.70 -0.01 -0.41 0.00 0.00 0.00 0.00 44.72 45.01 3gp3 s GLY 10 CO 0.53 0.61 1.52 -2.21 0.00 0.00 0.00 173.10 173.55 3gp3 n GLU 11 N -4.57 0.73 -2.81 2.90 2.13 -1.26 -4.84 120.64 112.91 3gp3 n GLU 11 Ca 0.05 0.26 -0.22 0.00 0.66 0.00 0.00 57.16 57.92 3gp3 n GLU 11 Cb 0.54 -1.87 0.02 0.00 0.27 0.00 0.00 31.44 30.41 3gp3 n GLU 11 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 3gp3 s SER 12 N 2.22 5.55 0.20 4.31 1.04 -1.26 -1.48 113.70 124.27 3gp3 s SER 12 Ca 0.96 0.12 -0.11 0.00 0.48 0.00 0.00 55.95 57.40 3gp3 s SER 12 Cb -1.17 -1.18 0.20 0.00 0.10 0.00 0.00 66.02 63.98 3gp3 s SER 12 CO 0.64 -0.92 1.80 0.71 0.98 0.00 0.00 173.24 176.44 3gp3 h THR 13 N 0.24 0.96 0.00 2.02 1.35 -1.33 -1.96 112.91 114.18 3gp3 h THR 13 Ca -0.44 -0.21 -0.04 0.00 -0.55 0.00 0.00 66.41 65.17 3gp3 h THR 13 Cb 1.28 0.29 -0.01 0.00 -1.73 0.00 0.00 68.15 67.98 3gp3 h THR 13 CO 0.54 0.11 -0.18 -0.50 -0.25 0.00 0.00 175.52 175.25 3gp3 h TRP 14 N 0.62 0.00 -0.12 4.73 4.06 -1.90 -1.12 115.95 122.22 3gp3 h TRP 14 Ca 0.27 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.22 3gp3 h TRP 14 Cb 0.17 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.32 3gp3 h TRP 14 CO -0.09 0.18 0.06 -0.91 -3.56 0.00 0.00 178.44 174.12 3gp3 h ASN 15 N 0.00 0.15 -0.46 -3.49 -0.26 -1.67 0.16 115.58 110.00 3gp3 h ASN 15 Ca -0.00 -0.11 0.03 0.00 -0.56 0.00 0.00 56.30 55.65 3gp3 h ASN 15 Cb 0.92 -0.04 -0.03 0.00 -1.06 0.00 0.00 38.32 38.11 3gp3 h ASN 15 CO 0.02 0.22 0.26 0.50 -1.06 0.00 0.00 177.43 177.38 3gp3 h LYS 16 N 0.07 0.50 0.00 0.81 3.64 -1.16 -2.22 116.57 118.21 3gp3 h LYS 16 Ca 0.04 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3gp3 h LYS 16 Cb 0.11 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3gp3 h LYS 16 CO -0.01 0.33 0.00 0.39 -2.27 0.00 0.00 179.45 177.90 3gp3 n GLU 17 N -4.85 0.96 -3.68 1.90 1.02 -0.44 -4.94 120.64 110.61 3gp3 n GLU 17 Ca 0.03 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.94 3gp3 n GLU 17 Cb 0.09 -1.38 0.05 0.00 -0.02 0.00 0.00 31.44 30.18 3gp3 n GLU 17 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 3gp3 n ASN 18 N -0.88 -3.46 -4.51 1.62 5.15 -0.36 -4.85 115.26 107.97 3gp3 n ASN 18 Ca 0.18 -0.70 -0.32 0.00 -0.60 0.00 0.00 54.58 53.13 3gp3 n ASN 18 Cb 0.08 -4.46 -0.12 0.00 -0.53 0.00 0.00 39.78 34.75 3gp3 n ASN 18 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3gp3 s ARG 19 N -6.09 2.41 0.20 1.20 0.52 -0.10 -0.27 118.95 116.82 3gp3 s ARG 19 Ca 0.31 -0.78 -0.31 0.00 -0.52 0.00 0.00 55.73 54.43 3gp3 s ARG 19 Cb -0.15 -2.37 -0.10 0.00 0.52 0.00 0.00 34.95 32.86 3gp3 s ARG 19 CO 0.78 0.60 1.51 -0.06 0.02 0.00 0.00 175.30 178.14 3gp3 s PHE 20 N -0.87 3.04 -0.09 -0.53 0.08 -0.53 -4.59 117.98 114.49 3gp3 s PHE 20 Ca 0.14 0.81 -0.12 0.00 0.12 0.00 0.00 56.93 57.89 3gp3 s PHE 20 Cb -0.11 -3.88 -0.04 0.00 -0.57 0.00 0.00 43.02 38.43 3gp3 s PHE 20 CO 0.04 -3.06 -0.23 2.41 -0.10 0.00 0.00 175.22 174.28 3gp3 n THR 21 N 3.22 1.41 -1.88 0.64 -1.04 -1.26 0.45 114.28 115.82 3gp3 n THR 21 Ca 0.11 0.22 0.00 0.00 -2.04 0.00 0.00 64.05 62.34 3gp3 n THR 21 Cb 0.39 -2.09 0.00 0.00 -1.82 0.00 0.00 70.33 66.81 3gp3 n THR 21 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3gp3 n GLY 22 N 2.14 3.32 0.15 3.41 0.00 -1.26 -2.15 105.19 110.81 3gp3 n GLY 22 Ca -0.10 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 45.83 3gp3 n GLY 22 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3gp3 n TRP 23 N 13.95 0.03 -1.98 1.61 7.02 -1.26 -4.63 117.44 132.18 3gp3 n TRP 23 Ca 0.00 -0.02 -0.42 0.00 -1.02 0.00 0.00 57.50 56.04 3gp3 n TRP 23 Cb 0.00 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 28.86 3gp3 n TRP 23 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 3gp3 s VAL 24 N -1.97 2.81 -1.41 -0.99 1.01 -0.91 -4.88 120.40 114.06 3gp3 s VAL 24 Ca 0.37 0.55 -0.08 0.00 0.00 0.00 0.00 61.98 62.82 3gp3 s VAL 24 Cb 0.18 -3.35 0.07 0.00 0.00 0.00 0.00 36.38 33.27 3gp3 s VAL 24 CO 0.29 0.04 2.44 -0.67 0.00 0.00 0.00 175.10 177.20 3gp3 n ASP 25 N 4.17 7.42 -4.87 3.32 2.03 -1.26 -4.97 116.55 122.38 3gp3 n ASP 25 Ca 0.14 -2.96 -0.31 0.00 0.52 0.00 0.00 54.79 52.18 3gp3 n ASP 25 Cb 0.39 -1.46 0.01 0.00 -0.72 0.00 0.00 41.12 39.34 3gp3 n ASP 25 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3gp3 s VAL 26 N 0.34 4.69 0.51 5.18 -7.23 -1.26 -4.78 120.40 117.84 3gp3 s VAL 26 Ca 0.55 0.90 0.07 0.00 -1.81 0.00 0.00 61.98 61.70 3gp3 s VAL 26 Cb 0.16 -3.86 0.03 0.00 0.56 0.00 0.00 36.38 33.28 3gp3 s VAL 26 CO -0.07 -1.11 0.49 -0.62 -0.31 0.00 0.00 175.10 173.48 3gp3 s ASP 27 N -4.09 4.91 0.47 4.85 -1.08 -1.26 -3.51 116.67 116.95 3gp3 s ASP 27 Ca 0.55 -0.97 -0.22 0.00 -0.52 0.00 0.00 52.55 51.40 3gp3 s ASP 27 Cb -0.11 0.03 -0.08 0.00 -1.46 0.00 0.00 42.92 41.31 3gp3 s ASP 27 CO 0.52 -1.00 1.09 -0.76 0.52 0.00 0.00 175.17 175.55 3gp3 s LEU 28 N -4.32 3.95 0.89 -1.34 1.43 -1.26 -0.98 118.68 117.05 3gp3 s LEU 28 Ca 0.46 2.11 -0.13 0.00 -1.03 0.00 0.00 54.13 55.53 3gp3 s LEU 28 Cb -0.04 -4.38 0.13 0.00 0.03 0.00 0.00 46.19 41.94 3gp3 s LEU 28 CO 0.28 -0.82 1.19 0.42 0.23 0.00 0.00 176.35 177.64 3gp3 s THR 29 N -1.74 1.98 0.22 5.49 -4.23 -0.55 -4.67 115.64 112.13 3gp3 s THR 29 Ca 0.65 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 61.07 3gp3 s THR 29 Cb -0.23 -2.89 0.17 0.00 1.34 0.00 0.00 72.50 70.89 3gp3 s THR 29 CO 0.27 0.00 1.73 -0.08 -0.54 0.00 0.00 174.62 176.00 3gp3 h GLU 30 N -1.40 0.36 -0.40 3.99 4.57 -1.98 -0.97 114.58 118.74 3gp3 h GLU 30 Ca -0.47 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 57.65 3gp3 h GLU 30 Cb 1.31 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.80 3gp3 h GLU 30 CO 0.58 0.24 0.08 0.37 -1.18 0.00 0.00 179.01 179.09 3gp3 h GLN 31 N 0.37 0.60 -0.48 1.92 5.75 -1.94 -1.42 115.11 119.92 3gp3 h GLN 31 Ca 0.33 -0.11 -0.08 0.00 -0.15 0.00 0.00 58.65 58.64 3gp3 h GLN 31 Cb 0.46 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.89 3gp3 h GLN 31 CO -0.36 0.57 -0.03 0.78 -2.65 0.00 0.00 178.83 177.14 3gp3 h GLY 32 N 0.83 0.87 0.90 2.39 0.00 -1.42 -0.70 103.07 105.95 3gp3 h GLY 32 Ca 0.13 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 3gp3 h GLY 32 CO -0.00 0.56 0.10 3.43 0.00 0.00 0.00 176.54 180.63 3gp3 h ASN 33 N 0.75 0.35 -0.54 0.19 2.35 -0.88 -1.58 115.58 116.23 3gp3 h ASN 33 Ca 0.14 -0.17 0.06 0.00 -0.55 0.00 0.00 56.30 55.78 3gp3 h ASN 33 Cb 0.49 -0.09 -0.05 0.00 0.05 0.00 0.00 38.32 38.72 3gp3 h ASN 33 CO 0.02 0.43 0.25 -0.09 -1.65 0.00 0.00 177.43 176.39 3gp3 h ARG 34 N 0.26 0.47 -0.29 0.81 2.43 -1.16 -1.61 114.38 115.29 3gp3 h ARG 34 Ca 0.09 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 3gp3 h ARG 34 Cb 0.18 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 3gp3 h ARG 34 CO -0.01 0.31 0.14 0.93 -1.51 0.00 0.00 179.97 179.83 3gp3 h GLU 35 N 0.48 0.28 -0.51 0.20 5.08 -1.02 -0.09 114.58 119.00 3gp3 h GLU 35 Ca 0.25 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.59 3gp3 h GLU 35 Cb 0.19 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 3gp3 h GLU 35 CO -0.19 0.19 0.34 0.00 -1.00 0.00 0.00 179.01 178.35 3gp3 h ALA 36 N 1.15 0.65 -0.79 3.43 0.00 -1.04 -0.88 119.26 121.78 3gp3 h ALA 36 Ca 0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3gp3 h ALA 36 Cb 0.05 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 3gp3 h ALA 36 CO -0.09 0.10 0.44 0.00 0.00 0.00 0.00 179.25 179.70 3gp3 h ARG 37 N 0.70 1.10 -0.58 0.00 3.08 -1.08 -1.62 114.38 115.97 3gp3 h ARG 37 Ca 0.19 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 3gp3 h ARG 37 Cb -0.08 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.72 3gp3 h ARG 37 CO -0.04 0.81 0.13 1.96 -1.07 0.00 0.00 179.97 181.76 3gp3 h GLN 38 N 1.10 0.91 -0.27 0.04 4.20 -0.80 -0.14 115.11 120.15 3gp3 h GLN 38 Ca 0.28 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 3gp3 h GLN 38 Cb 0.02 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 3gp3 h GLN 38 CO -0.05 0.82 0.06 0.00 -0.67 0.00 0.00 178.83 178.99 3gp3 h ALA 39 N 1.27 0.35 -0.92 3.87 0.00 -0.91 0.20 119.26 123.12 3gp3 h ALA 39 Ca 0.19 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3gp3 h ALA 39 Cb 0.33 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 3gp3 h ALA 39 CO 0.00 0.01 0.59 0.78 0.00 0.00 0.00 179.25 180.63 3gp3 h GLY 40 N 0.26 1.34 1.07 0.00 0.00 -0.83 -1.73 103.07 103.18 3gp3 h GLY 40 Ca 0.08 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 3gp3 h GLY 40 CO 0.00 0.38 0.03 1.46 0.00 0.00 0.00 176.54 178.42 3gp3 h GLN 41 N 1.15 1.05 -0.06 4.80 1.08 -0.54 -0.62 115.11 121.97 3gp3 h GLN 41 Ca 0.37 -0.32 0.03 0.00 -1.45 0.00 0.00 58.65 57.28 3gp3 h GLN 41 Cb 0.02 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.31 3gp3 h GLN 41 CO -0.12 1.01 -0.14 -0.07 -0.95 0.00 0.00 178.83 178.56 3gp3 h LEU 42 N 0.95 -0.41 -0.53 1.46 4.07 -0.36 -0.01 115.31 120.48 3gp3 h LEU 42 Ca 0.18 0.07 -0.03 0.00 0.08 0.00 0.00 57.88 58.18 3gp3 h LEU 42 Cb 0.52 0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.42 3gp3 h LEU 42 CO 0.02 -0.19 0.22 -0.07 -1.08 0.00 0.00 178.44 177.34 3gp3 h LEU 43 N -0.20 0.73 -0.11 1.67 3.38 -1.09 -0.60 115.31 119.10 3gp3 h LEU 43 Ca 0.07 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.90 3gp3 h LEU 43 Cb 0.29 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3gp3 h LEU 43 CO -0.18 0.70 -0.05 0.50 0.09 0.00 0.00 178.44 179.50 3gp3 h LYS 44 N 0.72 -0.03 0.00 1.13 3.64 -0.96 -1.95 116.57 119.12 3gp3 h LYS 44 Ca 0.18 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.49 3gp3 h LYS 44 Cb 0.19 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 3gp3 h LYS 44 CO -0.02 -0.02 -0.33 0.93 -2.27 0.00 0.00 179.45 177.74 3gp3 h GLU 45 N -0.04 0.00 -0.00 1.90 5.08 -0.53 -2.24 114.58 118.75 3gp3 h GLU 45 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3gp3 h GLU 45 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3gp3 h GLU 45 CO -0.13 0.33 -0.08 0.00 -1.00 0.00 0.00 179.01 178.13 3gp3 n ALA 46 N -2.36 2.70 -0.91 3.43 0.00 -0.27 -4.93 120.51 118.17 3gp3 n ALA 46 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.19 3gp3 n ALA 46 Cb 0.42 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.50 3gp3 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gp3 n GLY 47 N 1.27 0.49 3.78 0.00 0.00 -0.84 -5.04 105.19 104.85 3gp3 n GLY 47 Ca 0.15 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 3gp3 n GLY 47 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gp3 s TYR 48 N -2.00 3.01 0.21 1.61 2.02 -0.77 -5.02 117.35 116.41 3gp3 s TYR 48 Ca 0.00 1.57 0.02 0.00 -0.37 0.00 0.00 57.07 58.29 3gp3 s TYR 48 Cb 0.00 -3.29 -0.05 0.00 -0.40 0.00 0.00 41.96 38.23 3gp3 s TYR 48 CO 0.00 -1.19 0.04 -0.08 -1.57 0.00 0.00 175.55 172.75 3gp3 s THR 49 N -1.59 0.63 0.05 -0.71 -1.32 -1.26 -4.62 115.64 106.82 3gp3 s THR 49 Ca 0.62 -1.99 0.01 0.00 -1.21 0.00 0.00 61.69 59.12 3gp3 s THR 49 Cb -0.26 -2.34 -0.03 0.00 -1.51 0.00 0.00 72.50 68.36 3gp3 s THR 49 CO 0.32 -0.27 -0.06 -0.36 -2.21 0.00 0.00 174.62 172.03 3gp3 s PHE 50 N -3.69 0.64 -0.07 9.09 0.08 -1.26 -4.81 117.98 117.95 3gp3 s PHE 50 Ca 0.30 -0.66 0.15 0.00 0.12 0.00 0.00 56.93 56.83 3gp3 s PHE 50 Cb 0.07 -0.39 -0.22 0.00 -0.57 0.00 0.00 43.02 41.91 3gp3 s PHE 50 CO 0.08 -0.15 0.22 -0.25 -0.10 0.00 0.00 175.22 175.02 3gp3 n ASP 51 N 0.99 1.43 -3.54 1.36 8.00 0.39 -4.96 116.55 120.21 3gp3 n ASP 51 Ca -0.20 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.17 3gp3 n ASP 51 Cb 0.57 1.36 -0.05 0.00 -0.02 0.00 0.00 41.12 42.98 3gp3 n ASP 51 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3gp3 s ILE 52 N -2.78 0.02 0.06 0.53 2.07 -1.16 -4.18 121.20 115.76 3gp3 s ILE 52 Ca -0.06 -0.19 0.02 0.00 -1.41 0.00 0.00 60.65 59.01 3gp3 s ILE 52 Cb 0.08 -0.99 -0.03 0.00 0.13 0.00 0.00 42.46 41.64 3gp3 s ILE 52 CO 0.63 -0.10 -0.07 0.00 -1.91 0.00 0.00 174.94 173.49 3gp3 s ALA 53 N -2.60 0.64 -0.06 1.50 0.00 -0.82 -2.26 121.76 118.17 3gp3 s ALA 53 Ca -0.04 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.01 3gp3 s ALA 53 Cb -0.01 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 3gp3 s ALA 53 CO -0.03 -0.11 -0.14 0.71 0.00 0.00 0.00 175.76 176.19 3gp3 s TYR 54 N -2.16 2.72 0.36 0.00 2.02 0.03 -1.26 117.35 119.05 3gp3 s TYR 54 Ca -0.03 -0.19 -0.01 0.00 -0.37 0.00 0.00 57.07 56.46 3gp3 s TYR 54 Cb -0.05 -1.65 0.00 0.00 -0.40 0.00 0.00 41.96 39.87 3gp3 s TYR 54 CO -0.02 0.16 0.48 -0.08 -1.57 0.00 0.00 175.55 174.52 3gp3 s THR 55 N -0.64 0.00 0.00 -0.71 -1.32 -0.37 -0.76 115.64 111.84 3gp3 s THR 55 Ca 0.10 -1.61 0.00 0.00 -1.21 0.00 0.00 61.69 58.96 3gp3 s THR 55 Cb -0.11 -2.68 0.00 0.00 -1.51 0.00 0.00 72.50 68.20 3gp3 s THR 55 CO 0.01 0.00 0.00 -1.54 -2.21 0.00 0.00 174.62 170.88 3gp3 n SER 56 N -1.56 0.00 -1.37 8.08 3.41 -1.25 -0.79 113.62 120.14 3gp3 n SER 56 Ca 0.01 -1.00 0.11 0.00 -0.26 0.00 0.00 58.87 57.74 3gp3 n SER 56 Cb 0.61 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 64.89 3gp3 n SER 56 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3gp3 n VAL 57 N -1.70 1.12 -3.71 -3.33 0.24 -1.25 -4.12 118.33 105.57 3gp3 n VAL 57 Ca 0.00 -1.03 -0.36 0.00 -2.04 0.00 0.00 64.34 60.91 3gp3 n VAL 57 Cb 0.00 0.45 -0.10 0.00 -1.47 0.00 0.00 33.84 32.72 3gp3 n VAL 57 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3gp3 s LEU 58 N -1.12 4.02 0.50 1.34 1.43 -1.26 -5.00 118.68 118.60 3gp3 s LEU 58 Ca 0.49 0.08 0.19 0.00 -1.03 0.00 0.00 54.13 53.86 3gp3 s LEU 58 Cb 0.26 -2.07 1.25 0.00 0.03 0.00 0.00 46.19 45.66 3gp3 s LEU 58 CO 0.32 0.07 2.04 0.07 0.23 0.00 0.00 176.35 179.08 3gp3 h LYS 59 N 7.48 0.12 -0.64 1.70 2.10 -1.86 -1.59 116.57 123.88 3gp3 h LYS 59 Ca -0.38 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.23 3gp3 h LYS 59 Cb 1.17 -0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 32.44 3gp3 h LYS 59 CO 0.65 0.08 0.24 0.07 -2.00 0.00 0.00 179.45 178.50 3gp3 h ARG 60 N 0.13 0.94 0.09 0.07 0.11 -1.90 0.14 114.38 113.96 3gp3 h ARG 60 Ca 0.18 -0.16 -0.21 0.00 0.10 0.00 0.00 59.98 59.90 3gp3 h ARG 60 Cb 0.56 -0.16 0.02 0.00 1.11 0.00 0.00 29.97 31.50 3gp3 h ARG 60 CO -0.02 0.77 -0.87 0.00 0.10 0.00 0.00 179.97 179.96 3gp3 h ALA 61 N 1.35 -0.02 -0.29 0.08 0.00 -1.61 -2.90 119.26 115.87 3gp3 h ALA 61 Ca 0.21 -0.67 0.03 0.00 0.00 0.00 0.00 54.91 54.47 3gp3 h ALA 61 Cb 0.20 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3gp3 h ALA 61 CO -0.02 0.45 0.12 0.82 0.00 0.00 0.00 179.25 180.63 3gp3 h ILE 62 N -0.10 0.95 -0.69 0.00 2.04 -1.27 -1.00 117.51 117.44 3gp3 h ILE 62 Ca -0.13 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 3gp3 h ILE 62 Cb 1.61 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 3gp3 h ILE 62 CO 0.17 0.05 0.30 -0.09 0.00 0.00 0.00 178.15 178.58 3gp3 h ARG 63 N 0.26 1.01 -0.48 2.37 2.43 -0.83 0.55 114.38 119.70 3gp3 h ARG 63 Ca 0.12 -0.15 0.08 0.00 -0.81 0.00 0.00 59.98 59.22 3gp3 h ARG 63 Cb 0.07 -0.18 -0.07 0.00 -0.42 0.00 0.00 29.97 29.38 3gp3 h ARG 63 CO -0.11 0.80 0.09 1.15 -1.51 0.00 0.00 179.97 180.40 3gp3 h THR 64 N 0.99 0.74 -0.35 0.20 2.02 -1.27 -1.66 112.91 113.58 3gp3 h THR 64 Ca 0.24 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.33 3gp3 h THR 64 Cb 0.15 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 3gp3 h THR 64 CO -0.03 0.04 0.18 0.25 0.37 0.00 0.00 175.52 176.33 3gp3 h LEU 65 N 0.23 0.45 -0.39 2.58 5.85 -0.40 -1.86 115.31 121.77 3gp3 h LEU 65 Ca 0.24 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.91 3gp3 h LEU 65 Cb 0.31 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 3gp3 h LEU 65 CO -0.31 0.43 0.04 -0.50 -0.34 0.00 0.00 178.44 177.76 3gp3 h TRP 66 N 0.43 0.05 -0.78 1.25 4.06 -0.61 0.87 115.95 121.21 3gp3 h TRP 66 Ca 0.12 0.03 -0.04 0.00 2.06 0.00 0.00 58.89 61.06 3gp3 h TRP 66 Cb 0.09 0.04 -0.04 0.00 -1.00 0.00 0.00 29.16 28.26 3gp3 h TRP 66 CO -0.02 -0.04 0.34 0.45 -3.56 0.00 0.00 178.44 175.61 3gp3 h HIS 67 N 0.15 1.17 0.17 0.49 3.86 -0.84 0.86 115.15 121.00 3gp3 h HIS 67 Ca 0.19 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 3gp3 h HIS 67 Cb 0.25 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.37 3gp3 h HIS 67 CO -0.23 0.87 -0.08 0.28 0.86 0.00 0.00 177.93 179.63 3gp3 h VAL 68 N 1.13 0.83 -0.37 2.45 2.07 -0.63 -0.70 116.25 121.04 3gp3 h VAL 68 Ca 0.26 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.85 3gp3 h VAL 68 Cb 0.18 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 30.72 3gp3 h VAL 68 CO -0.03 0.00 0.01 1.56 0.02 0.00 0.00 177.57 179.13 3gp3 h GLN 69 N -0.23 0.11 -0.00 1.57 4.20 -0.45 -1.49 115.11 118.82 3gp3 h GLN 69 Ca -0.02 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.68 3gp3 h GLN 69 Cb 0.18 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.93 3gp3 h GLN 69 CO 0.04 0.07 0.00 0.22 -0.67 0.00 0.00 178.83 178.49 3gp3 h ASP 70 N 0.11 0.00 -0.26 1.46 1.82 -0.61 0.86 116.42 119.81 3gp3 h ASP 70 Ca 0.18 -0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.78 3gp3 h ASP 70 Cb 0.24 -0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.24 3gp3 h ASP 70 CO -0.29 0.03 0.12 1.56 -1.61 0.00 0.00 179.24 179.04 3gp3 h GLN 71 N -0.02 0.45 -0.00 0.28 1.08 -0.92 -2.75 115.11 113.23 3gp3 h GLN 71 Ca 0.00 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 3gp3 h GLN 71 Cb 0.02 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.37 3gp3 h GLN 71 CO -0.00 0.39 -0.21 -1.33 -0.95 0.00 0.00 178.83 176.73 3gp3 n MET 72 N -4.40 0.47 -3.54 1.46 2.81 -0.58 -4.83 117.12 108.52 3gp3 n MET 72 Ca 0.02 -0.20 -0.20 0.00 -1.81 0.00 0.00 57.70 55.51 3gp3 n MET 72 Cb 0.14 -1.50 0.06 0.00 -0.71 0.00 0.00 33.22 31.22 3gp3 n MET 72 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3gp3 n ASP 73 N -1.09 -2.59 -1.62 7.83 2.03 -0.34 -4.94 116.55 115.82 3gp3 n ASP 73 Ca 0.11 -0.75 -0.04 0.00 0.52 0.00 0.00 54.79 54.63 3gp3 n ASP 73 Cb 0.31 -4.55 0.09 0.00 -0.72 0.00 0.00 41.12 36.25 3gp3 n ASP 73 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3gp3 n LEU 74 N -4.06 2.77 0.25 -2.67 4.77 0.15 -4.85 117.00 113.36 3gp3 n LEU 74 Ca -0.25 -3.58 0.16 0.00 -0.03 0.00 0.00 56.01 52.32 3gp3 n LEU 74 Cb 0.66 -0.17 0.69 0.00 -2.33 0.00 0.00 43.42 42.27 3gp3 n LEU 74 CO 0.64 1.35 0.98 0.24 -1.33 0.00 0.00 177.39 179.27 3gp3 h MET 75 N 1.64 0.00 -0.00 3.23 2.86 -1.93 -3.11 114.93 117.63 3gp3 h MET 75 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 3gp3 h MET 75 Cb 1.39 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.05 3gp3 h MET 75 CO 0.27 0.00 -0.54 2.48 1.06 0.00 0.00 176.91 180.18 3gp3 n TYR 76 N -2.86 0.00 -2.32 -0.22 0.18 -1.26 -4.98 117.16 105.70 3gp3 n TYR 76 Ca 0.01 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.45 3gp3 n TYR 76 Cb 0.25 -0.17 -0.01 0.00 -0.38 0.00 0.00 39.34 39.03 3gp3 n TYR 76 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 3gp3 s VAL 77 N -2.88 3.62 0.40 -3.48 -7.23 -1.18 -4.99 120.40 104.66 3gp3 s VAL 77 Ca 0.13 0.94 -0.27 0.00 -1.81 0.00 0.00 61.98 60.97 3gp3 s VAL 77 Cb 0.18 -3.38 -0.10 0.00 0.56 0.00 0.00 36.38 33.64 3gp3 s VAL 77 CO 0.69 -0.29 1.47 -2.16 -0.31 0.00 0.00 175.10 174.50 3gp3 s PRO 78 N -3.48 3.98 -0.07 4.82 0.04 -1.26 -4.89 135.00 134.13 3gp3 s PRO 78 Ca 0.68 2.53 0.02 0.00 0.04 0.00 0.00 61.00 64.27 3gp3 s PRO 78 Cb -0.18 -2.88 0.01 0.00 0.04 0.00 0.00 34.50 31.50 3gp3 s PRO 78 CO 0.27 -0.62 -0.12 0.08 0.04 0.00 0.00 177.00 176.64 3gp3 s VAL 79 N -1.14 1.14 -0.32 -0.36 1.01 -1.26 -1.94 120.40 117.53 3gp3 s VAL 79 Ca 0.55 -0.48 -0.11 0.00 0.00 0.00 0.00 61.98 61.95 3gp3 s VAL 79 Cb -0.46 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 3gp3 s VAL 79 CO 0.61 0.36 0.19 -0.69 0.00 0.00 0.00 175.10 175.57 3gp3 s VAL 80 N 0.72 4.87 -0.30 2.92 1.01 -0.39 -5.00 120.40 124.23 3gp3 s VAL 80 Ca -0.14 -0.35 -0.14 0.00 0.00 0.00 0.00 61.98 61.35 3gp3 s VAL 80 Cb -0.16 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 3gp3 s VAL 80 CO 0.03 0.03 0.34 -1.00 0.00 0.00 0.00 175.10 174.50 3gp3 s HIS 81 N 1.65 3.22 -0.07 5.22 3.76 -1.26 -1.24 115.29 126.59 3gp3 s HIS 81 Ca 0.05 0.17 0.01 0.00 -0.15 0.00 0.00 55.06 55.14 3gp3 s HIS 81 Cb -0.17 -2.58 0.02 0.00 1.11 0.00 0.00 32.58 30.95 3gp3 s HIS 81 CO 0.08 -0.31 -0.07 0.45 -0.85 0.00 0.00 174.74 174.05 3gp3 s SER 82 N 1.70 1.47 0.60 1.40 0.15 0.03 -4.88 113.70 114.18 3gp3 s SER 82 Ca 0.12 -0.20 0.29 0.00 0.70 0.00 0.00 55.95 56.86 3gp3 s SER 82 Cb -0.16 -0.62 1.49 0.00 -1.71 0.00 0.00 66.02 65.02 3gp3 s SER 82 CO 0.11 -0.06 1.90 4.11 1.20 0.00 0.00 173.24 180.50 3gp3 h TRP 83 N 7.45 0.00 0.00 3.44 5.08 -1.89 -2.01 115.95 128.02 3gp3 h TRP 83 Ca -0.32 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.64 3gp3 h TRP 83 Cb 1.15 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.31 3gp3 h TRP 83 CO 0.49 0.00 -0.03 0.00 -1.28 0.00 0.00 178.44 177.61 3gp3 h ARG 84 N 0.00 0.00 -0.02 0.12 3.08 -1.93 -1.70 114.38 113.94 3gp3 h ARG 84 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 3gp3 h ARG 84 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.12 3gp3 h ARG 84 CO -0.00 0.03 -0.13 1.28 -1.07 0.00 0.00 179.97 180.08 3gp3 n LEU 85 N -3.39 1.64 -4.50 3.04 4.77 -0.75 -4.02 117.00 113.79 3gp3 n LEU 85 Ca -0.02 -0.53 -0.36 0.00 -0.03 0.00 0.00 56.01 55.07 3gp3 n LEU 85 Cb 0.15 -0.04 0.08 0.00 -2.33 0.00 0.00 43.42 41.28 3gp3 n LEU 85 CO 0.25 0.28 0.16 0.59 -1.33 0.00 0.00 177.39 177.35 3gp3 n ASN 86 N 0.08 -0.90 -4.58 -1.43 4.13 -0.64 -4.49 115.26 107.43 3gp3 n ASN 86 Ca 0.15 0.58 -0.38 0.00 1.68 0.00 0.00 54.58 56.61 3gp3 n ASN 86 Cb 0.40 -1.26 0.05 0.00 -1.54 0.00 0.00 39.78 37.43 3gp3 n ASN 86 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 3gp3 n GLU 87 N -1.10 0.82 -1.60 3.52 4.07 -1.26 -4.54 120.64 120.55 3gp3 n GLU 87 Ca 0.10 0.32 -0.49 0.00 -0.06 0.00 0.00 57.16 57.03 3gp3 n GLU 87 Cb 0.50 -2.06 -0.04 0.00 -0.06 0.00 0.00 31.44 29.78 3gp3 n GLU 87 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 3gp3 n ARG 88 N -0.76 1.31 -2.13 5.31 0.00 -1.26 -4.62 116.66 114.51 3gp3 n ARG 88 Ca 0.13 0.47 -0.42 0.00 -0.00 0.00 0.00 57.85 58.03 3gp3 n ARG 88 Cb 0.47 -2.04 -0.03 0.00 0.00 0.00 0.00 32.46 30.86 3gp3 n ARG 88 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 3gp3 s HIS 89 N 0.08 2.50 -2.31 -0.14 5.65 -1.26 -4.17 115.29 115.64 3gp3 s HIS 89 Ca 0.76 0.56 0.21 0.00 0.25 0.00 0.00 55.06 56.84 3gp3 s HIS 89 Cb -0.85 -3.77 0.58 0.00 -1.18 0.00 0.00 32.58 27.36 3gp3 s HIS 89 CO 0.50 -3.03 1.46 0.66 -0.65 0.00 0.00 174.74 173.68 3gp3 n TYR 90 N 6.11 0.37 -4.42 3.88 4.01 -1.26 -1.62 117.16 124.23 3gp3 n TYR 90 Ca 0.15 -0.19 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 3gp3 n TYR 90 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.46 3gp3 n TYR 90 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3gp3 n GLY 91 N 1.28 2.62 0.00 2.72 0.00 -1.25 -1.75 105.19 108.81 3gp3 n GLY 91 Ca 0.17 -0.38 0.11 0.00 0.00 0.00 0.00 46.02 45.93 3gp3 n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gp3 n ALA 92 N 8.14 2.30 0.45 4.61 0.00 0.25 -1.86 120.51 134.40 3gp3 n ALA 92 Ca 0.00 -0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.43 3gp3 n ALA 92 Cb 0.00 -1.37 0.33 0.00 0.00 0.00 0.00 19.45 18.41 3gp3 n ALA 92 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3gp3 h LEU 93 N 0.00 0.00 -9.47 0.00 3.38 -1.52 -3.46 115.31 104.24 3gp3 h LEU 93 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 3gp3 h LEU 93 Cb 0.05 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.84 3gp3 h LEU 93 CO 0.00 0.00 1.09 -1.20 0.09 0.00 0.00 178.44 178.42 3gp3 n SER 94 N -2.61 3.90 0.00 -0.43 7.64 -0.78 -0.93 113.62 120.41 3gp3 n SER 94 Ca 0.05 0.99 0.00 0.00 1.01 0.00 0.00 58.87 60.91 3gp3 n SER 94 Cb 0.46 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.14 3gp3 n SER 94 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3gp3 n GLY 95 N 4.20 2.22 3.80 0.23 0.00 0.17 -5.01 105.19 110.81 3gp3 n GLY 95 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 3gp3 n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gp3 s LEU 96 N 0.00 4.13 0.16 0.99 1.43 -0.11 -4.76 118.68 120.52 3gp3 s LEU 96 Ca 0.00 1.78 -0.30 0.00 -1.03 0.00 0.00 54.13 54.58 3gp3 s LEU 96 Cb 0.00 -4.29 -0.08 0.00 0.03 0.00 0.00 46.19 41.86 3gp3 s LEU 96 CO 0.00 -0.25 1.21 0.21 0.23 0.00 0.00 176.35 177.76 3gp3 s ASN 97 N -1.89 7.06 0.19 2.29 3.84 -1.26 -1.45 114.94 123.72 3gp3 s ASN 97 Ca 0.57 2.21 -0.05 0.00 0.21 0.00 0.00 52.86 55.79 3gp3 s ASN 97 Cb -0.14 -2.60 0.12 0.00 -0.55 0.00 0.00 41.25 38.07 3gp3 s ASN 97 CO 0.19 -0.41 1.56 0.11 -2.79 0.00 0.00 177.10 175.76 3gp3 h LYS 98 N 5.62 0.75 -0.24 0.43 1.57 -0.96 -1.73 116.57 122.01 3gp3 h LYS 98 Ca -0.44 -0.37 -0.06 0.00 -1.87 0.00 0.00 60.65 57.91 3gp3 h LYS 98 Cb 1.21 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 3gp3 h LYS 98 CO 0.76 0.98 -0.11 0.00 -0.57 0.00 0.00 179.45 180.52 3gp3 h ALA 99 N 0.98 0.33 -0.98 3.86 0.00 -1.93 -1.26 119.26 120.26 3gp3 h ALA 99 Ca 0.06 -0.30 0.11 0.00 0.00 0.00 0.00 54.91 54.79 3gp3 h ALA 99 Cb 0.88 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.51 3gp3 h ALA 99 CO 0.08 0.18 0.62 0.93 0.00 0.00 0.00 179.25 181.06 3gp3 h GLU 100 N 0.21 0.95 -0.22 0.00 5.08 -1.92 -1.08 114.58 117.60 3gp3 h GLU 100 Ca 0.05 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 3gp3 h GLU 100 Cb 0.60 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 3gp3 h GLU 100 CO 0.03 0.63 -0.08 1.15 -1.00 0.00 0.00 179.01 179.74 3gp3 h THR 101 N 0.98 1.29 -0.57 1.13 2.02 -1.11 -1.61 112.91 115.04 3gp3 h THR 101 Ca 0.48 -1.11 -0.06 0.00 0.77 0.00 0.00 66.41 66.49 3gp3 h THR 101 Cb 0.47 1.56 -0.03 0.00 -1.74 0.00 0.00 68.15 68.41 3gp3 h THR 101 CO -0.24 0.34 0.12 0.00 0.37 0.00 0.00 175.52 176.11 3gp3 h ALA 102 N 0.73 1.13 -0.69 6.16 0.00 -1.03 0.47 119.26 126.04 3gp3 h ALA 102 Ca 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3gp3 h ALA 102 Cb 0.55 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3gp3 h ALA 102 CO 0.03 0.58 0.38 0.00 0.00 0.00 0.00 179.25 180.24 3gp3 h ALA 103 N 1.27 0.89 0.05 0.00 0.00 -1.01 0.15 119.26 120.61 3gp3 h ALA 103 Ca 0.18 -0.11 -0.24 0.00 0.00 0.00 0.00 54.91 54.75 3gp3 h ALA 103 Cb 0.34 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 17.88 3gp3 h ALA 103 CO 0.00 0.40 -0.95 -0.22 0.00 0.00 0.00 179.25 178.48 3gp3 h LYS 104 N 0.95 0.55 -0.00 0.00 3.64 -0.92 -3.37 116.57 117.42 3gp3 h LYS 104 Ca 0.24 -0.66 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 3gp3 h LYS 104 Cb 0.03 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 3gp3 h LYS 104 CO -0.04 1.27 -0.50 0.66 -2.27 0.00 0.00 179.45 178.57 3gp3 n TYR 105 N -3.98 0.00 0.00 1.91 4.01 0.12 -5.09 117.16 114.14 3gp3 n TYR 105 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 3gp3 n TYR 105 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.88 3gp3 n TYR 105 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3gp3 n GLY 106 N 1.22 1.75 0.28 2.72 0.00 0.53 -4.45 105.19 107.24 3gp3 n GLY 106 Ca 0.03 -1.67 -0.00 0.00 0.00 0.00 0.00 46.02 44.38 3gp3 n GLY 106 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3gp3 h ASP 107 N 0.00 0.60 -0.30 1.61 3.45 -1.91 -2.56 116.42 117.31 3gp3 h ASP 107 Ca 0.00 0.04 -0.05 0.00 0.43 0.00 0.00 57.03 57.45 3gp3 h ASP 107 Cb 0.00 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 38.68 3gp3 h ASP 107 CO 0.00 0.37 -0.00 -0.08 -1.57 0.00 0.00 179.24 177.96 3gp3 h GLU 108 N 0.73 0.53 -0.69 3.56 4.81 -1.93 -1.31 114.58 120.28 3gp3 h GLU 108 Ca 0.33 -0.17 0.05 0.00 -0.13 0.00 0.00 59.36 59.45 3gp3 h GLU 108 Cb 0.24 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.52 3gp3 h GLU 108 CO -0.20 0.68 0.40 0.37 -0.73 0.00 0.00 179.01 179.52 3gp3 h GLN 109 N 0.32 0.72 -0.73 1.92 5.75 -1.75 -0.81 115.11 120.55 3gp3 h GLN 109 Ca 0.08 -0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 58.47 3gp3 h GLN 109 Cb 0.44 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.80 3gp3 h GLN 109 CO 0.02 0.48 0.19 0.28 -2.65 0.00 0.00 178.83 177.14 3gp3 h VAL 110 N 0.74 1.26 -0.14 2.39 2.07 -1.26 -0.39 116.25 120.92 3gp3 h VAL 110 Ca 0.30 -0.97 -0.07 0.00 0.82 0.00 0.00 66.70 66.79 3gp3 h VAL 110 Cb 0.16 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 3gp3 h VAL 110 CO -0.17 0.37 -0.22 0.25 0.02 0.00 0.00 177.57 177.83 3gp3 h LEU 111 N 1.10 0.23 -0.08 2.57 6.46 -0.56 0.23 115.31 125.25 3gp3 h LEU 111 Ca 0.23 -0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.91 3gp3 h LEU 111 Cb 0.36 -0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 40.23 3gp3 h LEU 111 CO 0.00 0.46 -0.03 0.58 -0.62 0.00 0.00 178.44 178.82 3gp3 h VAL 112 N 0.21 1.32 -0.54 1.05 2.07 -0.74 -0.33 116.25 119.30 3gp3 h VAL 112 Ca 0.04 -1.04 -0.04 0.00 0.82 0.00 0.00 66.70 66.48 3gp3 h VAL 112 Cb 0.51 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 3gp3 h VAL 112 CO 0.03 0.29 0.18 -0.50 0.02 0.00 0.00 177.57 177.59 3gp3 h TRP 113 N -0.21 0.81 -0.02 1.57 6.55 -0.55 -1.45 115.95 122.64 3gp3 h TRP 113 Ca 0.02 -0.06 -0.23 0.00 0.95 0.00 0.00 58.89 59.57 3gp3 h TRP 113 Cb 0.48 -0.25 0.01 0.00 -0.86 0.00 0.00 29.16 28.54 3gp3 h TRP 113 CO 0.07 0.65 -0.94 0.00 -1.05 0.00 0.00 178.44 177.17 3gp3 h ARG 114 N 0.78 0.51 0.00 0.49 3.08 -0.90 -3.40 114.38 114.94 3gp3 h ARG 114 Ca 0.18 -0.53 0.00 0.00 0.07 0.00 0.00 59.98 59.70 3gp3 h ARG 114 Cb 0.22 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.41 3gp3 h ARG 114 CO -0.01 1.16 0.00 0.54 -1.07 0.00 0.00 179.97 180.59 3gp3 n ARG 115 N -3.79 0.15 -1.58 0.04 5.12 -0.14 -4.99 116.66 111.46 3gp3 n ARG 115 Ca -0.08 -0.03 -0.45 0.00 -1.93 0.00 0.00 57.85 55.36 3gp3 n ARG 115 Cb 0.83 -0.38 -0.04 0.00 -1.16 0.00 0.00 32.46 31.71 3gp3 n ARG 115 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3gp3 n SER 116 N -0.03 3.10 -0.36 0.55 2.88 -0.56 -4.79 113.62 114.42 3gp3 n SER 116 Ca 0.00 0.40 0.32 0.00 -1.33 0.00 0.00 58.87 58.26 3gp3 n SER 116 Cb 0.15 -1.46 0.64 0.00 -0.75 0.00 0.00 64.21 62.79 3gp3 n SER 116 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 3gp3 h TYR 117 N 13.40 0.34 0.00 0.66 3.20 -1.89 -3.08 116.97 129.59 3gp3 h TYR 117 Ca -0.39 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.49 3gp3 h TYR 117 Cb 1.26 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.44 3gp3 h TYR 117 CO 0.94 -0.01 -0.22 -0.25 -1.64 0.00 0.00 178.16 176.98 3gp3 n ASP 118 N -4.42 0.35 -4.30 -2.11 8.00 -1.26 -1.93 116.55 110.88 3gp3 n ASP 118 Ca 0.28 -0.56 -0.33 0.00 0.71 0.00 0.00 54.79 54.89 3gp3 n ASP 118 Cb 1.17 1.01 -0.15 0.00 -0.02 0.00 0.00 41.12 43.13 3gp3 n ASP 118 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3gp3 s THR 119 N -1.40 2.82 0.45 -3.53 -4.23 -1.17 -4.97 115.64 103.61 3gp3 s THR 119 Ca 0.01 -0.72 0.00 0.00 -1.18 0.00 0.00 61.69 59.80 3gp3 s THR 119 Cb 0.03 -2.19 -0.01 0.00 1.34 0.00 0.00 72.50 71.67 3gp3 s THR 119 CO 0.15 0.51 0.67 -2.16 -0.54 0.00 0.00 174.62 173.26 3gp3 s PRO 120 N 0.74 3.11 0.91 3.99 0.04 -1.26 -4.70 135.00 137.82 3gp3 s PRO 120 Ca -0.06 -0.45 -0.11 0.00 0.04 0.00 0.00 61.00 60.42 3gp3 s PRO 120 Cb -0.15 -2.55 0.14 0.00 0.04 0.00 0.00 34.50 31.97 3gp3 s PRO 120 CO 0.01 -0.25 1.10 -2.14 0.04 0.00 0.00 177.00 175.76 3gp3 s PRO 121 N -4.55 1.12 0.38 0.56 0.02 -1.26 -4.92 135.00 126.35 3gp3 s PRO 121 Ca 0.48 1.12 -0.28 0.00 0.02 0.00 0.00 61.00 62.34 3gp3 s PRO 121 Cb -0.10 -1.77 -0.11 0.00 0.02 0.00 0.00 34.50 32.54 3gp3 s PRO 121 CO 0.38 -2.42 1.50 -1.25 -0.33 0.00 0.00 177.00 174.88 3gp3 s PRO 122 N -4.78 4.09 0.44 5.54 0.04 -1.26 -4.81 135.00 134.27 3gp3 s PRO 122 Ca 0.64 2.60 -0.21 0.00 0.04 0.00 0.00 61.00 64.07 3gp3 s PRO 122 Cb -0.20 -2.96 -0.10 0.00 0.04 0.00 0.00 34.50 31.28 3gp3 s PRO 122 CO 0.58 -0.56 0.98 0.00 0.04 0.00 0.00 177.00 178.05 3gp3 s ALA 123 N -1.12 3.00 0.45 8.56 0.00 -1.26 -0.58 121.76 130.81 3gp3 s ALA 123 Ca 0.53 0.49 -0.25 0.00 0.00 0.00 0.00 51.96 52.73 3gp3 s ALA 123 Cb -0.47 -3.19 -0.08 0.00 0.00 0.00 0.00 23.12 19.37 3gp3 s ALA 123 CO 0.64 -0.03 1.44 -0.51 0.00 0.00 0.00 175.76 177.30 3gp3 s LEU 124 N -3.19 4.11 0.66 0.00 1.43 -0.70 -4.23 118.68 116.77 3gp3 s LEU 124 Ca 0.63 2.95 -0.16 0.00 -1.03 0.00 0.00 54.13 56.52 3gp3 s LEU 124 Cb -0.13 -3.93 0.00 0.00 0.03 0.00 0.00 46.19 42.17 3gp3 s LEU 124 CO 0.17 -1.20 1.18 -1.61 0.23 0.00 0.00 176.35 175.12 3gp3 s GLU 125 N -2.46 2.63 0.54 1.70 0.41 -1.26 -4.92 118.70 115.35 3gp3 s GLU 125 Ca 0.61 1.67 0.33 0.00 -0.41 0.00 0.00 54.97 57.18 3gp3 s GLU 125 Cb -0.44 -1.90 1.36 0.00 -1.78 0.00 0.00 34.13 31.37 3gp3 s GLU 125 CO 0.57 -1.44 1.98 -1.35 -0.49 0.00 0.00 175.26 174.53 3gp3 h PRO 126 N 0.23 0.00 -0.01 0.39 0.10 -2.00 -2.17 132.00 128.55 3gp3 h PRO 126 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.62 3gp3 h PRO 126 Cb 1.28 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.38 3gp3 h PRO 126 CO 0.53 0.00 -0.01 0.41 0.10 0.00 0.00 178.00 179.02 3gp3 n GLY 127 N 0.02 -0.58 3.78 -0.55 0.00 -1.26 -4.85 105.19 101.74 3gp3 n GLY 127 Ca 0.01 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 3gp3 n GLY 127 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3gp3 s ASP 128 N -2.06 6.35 0.54 1.61 2.15 -0.82 -4.90 116.67 119.55 3gp3 s ASP 128 Ca 0.41 2.18 0.24 0.00 0.43 0.00 0.00 52.55 55.81 3gp3 s ASP 128 Cb 0.21 -2.59 1.42 0.00 -0.30 0.00 0.00 42.92 41.66 3gp3 s ASP 128 CO 0.37 -0.78 2.04 1.05 -0.17 0.00 0.00 175.17 177.67 3gp3 h GLU 129 N 2.10 0.00 0.00 4.34 4.11 -1.93 -1.09 114.58 122.12 3gp3 h GLU 129 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 3gp3 h GLU 129 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3gp3 h GLU 129 CO 0.61 0.00 0.00 0.00 0.07 0.00 0.00 179.01 179.69 3gp3 h ARG 130 N 0.00 0.00 -7.17 1.06 3.08 -1.95 -3.47 114.38 105.93 3gp3 h ARG 130 Ca 0.18 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.71 3gp3 h ARG 130 Cb 0.75 0.00 0.11 0.00 0.08 0.00 0.00 29.97 30.92 3gp3 h ARG 130 CO -0.00 0.00 0.40 0.00 -1.07 0.00 0.00 179.97 179.29 3gp3 s ALA 131 N -3.27 2.41 -2.39 0.04 0.00 -0.41 -4.94 121.76 113.19 3gp3 s ALA 131 Ca 0.07 0.72 0.24 0.00 0.00 0.00 0.00 51.96 52.99 3gp3 s ALA 131 Cb 0.10 -3.38 0.87 0.00 0.00 0.00 0.00 23.12 20.71 3gp3 s ALA 131 CO 0.54 -1.37 1.63 -0.35 0.00 0.00 0.00 175.76 176.21 3gp3 n PRO 132 N -2.27 1.73 0.14 0.00 -0.04 -1.26 -4.60 135.00 128.68 3gp3 n PRO 132 Ca 0.12 -1.08 -0.01 0.00 -0.04 0.00 0.00 63.50 62.49 3gp3 n PRO 132 Cb 0.51 -1.44 0.18 0.00 -0.04 0.00 0.00 33.50 32.72 3gp3 n PRO 132 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3gp3 h TYR 133 N 2.36 0.03 -0.16 0.54 0.05 -1.94 -2.91 116.97 114.94 3gp3 h TYR 133 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 3gp3 h TYR 133 Cb 0.51 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.24 3gp3 h TYR 133 CO 0.06 0.61 0.00 0.00 -1.05 0.00 0.00 178.16 177.78 3gp3 n ALA 134 N -2.43 2.45 -2.68 3.88 0.00 -1.26 -4.88 120.51 115.59 3gp3 n ALA 134 Ca -0.01 -0.78 -0.42 0.00 0.00 0.00 0.00 53.44 52.23 3gp3 n ALA 134 Cb 0.60 -0.86 -0.04 0.00 0.00 0.00 0.00 19.45 19.15 3gp3 n ALA 134 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3gp3 s ASP 135 N -1.80 7.05 0.59 0.00 -1.08 -1.10 -4.95 116.67 115.37 3gp3 s ASP 135 Ca 0.33 1.29 0.29 0.00 -0.52 0.00 0.00 52.55 53.93 3gp3 s ASP 135 Cb 0.21 -2.48 1.53 0.00 -1.46 0.00 0.00 42.92 40.72 3gp3 s ASP 135 CO 0.31 -0.40 1.96 1.55 0.52 0.00 0.00 175.17 179.11 3gp3 h PRO 136 N 7.22 0.00 -0.39 4.34 0.13 -1.92 -1.16 132.00 140.21 3gp3 h PRO 136 Ca -0.31 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.94 3gp3 h PRO 136 Cb 1.14 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 3gp3 h PRO 136 CO 0.84 0.00 0.30 0.00 -0.23 0.00 0.00 178.00 178.90 3gp3 h ARG 137 N 0.00 0.00 -0.16 0.86 3.08 -1.94 -2.86 114.38 113.36 3gp3 h ARG 137 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 3gp3 h ARG 137 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.01 3gp3 h ARG 137 CO -0.00 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.56 3gp3 n TYR 138 N -4.30 0.30 0.30 3.04 4.01 -0.45 -4.71 117.16 115.35 3gp3 n TYR 138 Ca 0.06 -0.63 0.17 0.00 -0.16 0.00 0.00 57.90 57.35 3gp3 n TYR 138 Cb 0.48 -0.10 0.97 0.00 -0.31 0.00 0.00 39.34 40.38 3gp3 n TYR 138 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3gp3 h ALA 139 N 0.95 1.26 -0.58 -0.72 0.00 -1.42 -1.30 119.26 117.45 3gp3 h ALA 139 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3gp3 h ALA 139 Cb 0.80 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3gp3 h ALA 139 CO 0.03 0.03 0.00 0.36 0.00 0.00 0.00 179.25 179.68 3gp3 n LYS 140 N -3.50 2.67 -3.26 0.00 2.85 -1.26 -4.91 118.16 110.75 3gp3 n LYS 140 Ca -0.03 -2.44 -0.38 0.00 -1.05 0.00 0.00 58.31 54.41 3gp3 n LYS 140 Cb 0.13 -1.49 -0.06 0.00 -0.65 0.00 0.00 35.03 32.96 3gp3 n LYS 140 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3gp3 s VAL 141 N -1.08 5.15 -0.04 0.58 1.01 -0.49 -5.02 120.40 120.51 3gp3 s VAL 141 Ca 0.41 1.02 -0.40 0.00 0.00 0.00 0.00 61.98 63.01 3gp3 s VAL 141 Cb 0.22 -3.85 -0.19 0.00 0.00 0.00 0.00 36.38 32.55 3gp3 s VAL 141 CO 0.29 0.27 1.22 -2.65 0.00 0.00 0.00 175.10 174.23 3gp3 n PRO 142 N 4.02 0.31 -0.33 2.72 -0.02 -1.26 -4.84 135.00 135.60 3gp3 n PRO 142 Ca -0.06 0.11 0.12 0.00 -2.02 0.00 0.00 63.50 61.66 3gp3 n PRO 142 Cb 0.51 -1.65 0.30 0.00 -0.02 0.00 0.00 33.50 32.64 3gp3 n PRO 142 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gp3 h ARG 143 N 3.74 0.63 0.00 -0.52 -0.00 -1.95 -0.73 114.38 115.55 3gp3 h ARG 143 Ca -0.49 -0.04 0.00 0.00 -0.50 0.00 0.00 59.98 58.95 3gp3 h ARG 143 Cb 1.40 -0.14 0.00 0.00 0.00 0.00 0.00 29.97 31.23 3gp3 h ARG 143 CO 0.73 0.42 0.00 -0.85 0.00 0.00 0.00 179.97 180.26 3gp3 n GLU 144 N -4.85 0.14 0.00 0.04 0.00 -1.26 -2.12 120.64 112.59 3gp3 n GLU 144 Ca 0.22 0.43 0.12 0.00 0.00 0.00 0.00 57.16 57.93 3gp3 n GLU 144 Cb 0.57 -1.81 0.17 0.00 0.00 0.00 0.00 31.44 30.37 3gp3 n GLU 144 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 3gp3 n GLN 145 N -2.08 0.43 -3.02 3.44 6.02 -0.29 -4.90 117.38 116.98 3gp3 n GLN 145 Ca 0.02 -0.30 -0.40 0.00 -0.01 0.00 0.00 57.00 56.31 3gp3 n GLN 145 Cb 0.18 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 29.90 3gp3 n GLN 145 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3gp3 s LEU 146 N -2.78 4.31 0.35 1.08 1.43 -0.90 -5.03 118.68 117.15 3gp3 s LEU 146 Ca 0.15 1.22 -0.14 0.00 -1.03 0.00 0.00 54.13 54.33 3gp3 s LEU 146 Cb 0.18 -3.12 -0.08 0.00 0.03 0.00 0.00 46.19 43.20 3gp3 s LEU 146 CO 0.67 -0.14 0.75 -2.16 0.23 0.00 0.00 176.35 175.70 3gp3 s PRO 147 N 0.88 3.93 0.00 1.29 0.04 -1.26 -4.96 135.00 134.93 3gp3 s PRO 147 Ca 0.38 0.61 0.13 0.00 0.04 0.00 0.00 61.00 62.17 3gp3 s PRO 147 Cb -0.18 -2.41 0.10 0.00 0.04 0.00 0.00 34.50 32.05 3gp3 s PRO 147 CO 0.18 0.09 0.91 1.28 0.04 0.00 0.00 177.00 179.50 3gp3 n LEU 148 N -0.69 2.07 -3.54 -3.56 4.32 -1.26 -4.73 117.00 109.62 3gp3 n LEU 148 Ca 0.03 -0.99 -0.08 0.00 -0.02 0.00 0.00 56.01 54.95 3gp3 n LEU 148 Cb 0.53 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.31 3gp3 n LEU 148 CO 0.43 0.38 0.78 0.28 -1.22 0.00 0.00 177.39 178.04 3gp3 s THR 149 N -1.13 0.00 -0.05 -5.08 -1.32 -1.26 -1.73 115.64 105.07 3gp3 s THR 149 Ca 0.15 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.55 3gp3 s THR 149 Cb 0.11 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.12 3gp3 s THR 149 CO 0.17 0.00 0.20 -1.61 -2.21 0.00 0.00 174.62 171.17 3gp3 s GLU 150 N -2.55 0.34 0.48 7.08 2.02 -0.64 -4.91 118.70 120.53 3gp3 s GLU 150 Ca 0.05 0.06 0.07 0.00 0.02 0.00 0.00 54.97 55.16 3gp3 s GLU 150 Cb -0.01 0.16 0.03 0.00 0.10 0.00 0.00 34.13 34.41 3gp3 s GLU 150 CO -0.06 -0.07 0.67 0.00 0.02 0.00 0.00 175.26 175.82 3gp3 h LEU 152 N 0.40 0.89 -0.64 0.00 5.85 -1.77 -2.02 115.31 118.01 3gp3 h LEU 152 Ca -0.39 -0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.45 3gp3 h LEU 152 Cb 1.28 -0.21 -0.12 0.00 0.37 0.00 0.00 40.66 41.98 3gp3 h LEU 152 CO 0.46 0.62 -0.20 0.50 -0.34 0.00 0.00 178.44 179.48 3gp3 h LYS 153 N 1.04 -0.03 -0.81 1.25 3.64 -1.73 1.39 116.57 121.33 3gp3 h LYS 153 Ca 0.31 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 3gp3 h LYS 153 Cb -0.04 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 3gp3 h LYS 153 CO -0.09 -0.02 0.48 -0.44 -2.27 0.00 0.00 179.45 177.10 3gp3 h ASP 154 N -0.04 0.97 -0.45 4.20 3.32 -1.73 -1.89 116.42 120.80 3gp3 h ASP 154 Ca 0.30 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.20 3gp3 h ASP 154 Cb 0.50 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 3gp3 h ASP 154 CO -0.68 0.75 -0.06 0.74 -1.72 0.00 0.00 179.24 178.27 3gp3 h THR 155 N 1.11 1.27 -0.04 0.35 2.02 0.24 -1.98 112.91 115.89 3gp3 h THR 155 Ca 0.29 -1.15 0.02 0.00 0.77 0.00 0.00 66.41 66.34 3gp3 h THR 155 Cb -0.04 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 3gp3 h THR 155 CO -0.05 0.40 -0.07 0.58 0.37 0.00 0.00 175.52 176.75 3gp3 h VAL 156 N 0.68 0.82 -0.78 3.16 2.07 -0.73 0.89 116.25 122.35 3gp3 h VAL 156 Ca 0.12 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.73 3gp3 h VAL 156 Cb 0.59 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 3gp3 h VAL 156 CO 0.04 0.00 0.51 0.00 0.02 0.00 0.00 177.57 178.14 3gp3 h ALA 157 N 0.93 1.75 0.02 1.67 0.00 -0.98 -1.67 119.26 120.99 3gp3 h ALA 157 Ca 0.04 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 3gp3 h ALA 157 Cb 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3gp3 h ALA 157 CO -0.10 0.09 -0.95 -0.09 0.00 0.00 0.00 179.25 178.20 3gp3 h ARG 158 N 0.73 0.24 -0.04 0.00 2.43 -0.56 -3.34 114.38 113.84 3gp3 h ARG 158 Ca 0.36 -0.29 -0.25 0.00 -0.81 0.00 0.00 59.98 58.99 3gp3 h ARG 158 Cb 0.42 0.09 0.02 0.00 -0.42 0.00 0.00 29.97 30.07 3gp3 h ARG 158 CO -0.13 1.03 -0.95 0.28 -1.51 0.00 0.00 179.97 178.69 3gp3 h VAL 159 N 0.12 1.30 -0.84 0.20 2.07 -0.47 -3.38 116.25 115.24 3gp3 h VAL 159 Ca -0.06 -2.19 0.07 0.00 0.82 0.00 0.00 66.70 65.33 3gp3 h VAL 159 Cb 1.61 2.27 -0.06 0.00 -1.52 0.00 0.00 31.29 33.58 3gp3 h VAL 159 CO 0.15 0.68 0.51 -0.07 0.02 0.00 0.00 177.57 178.86 3gp3 h LEU 160 N 0.41 0.80 -1.49 2.57 3.38 -1.44 -1.71 115.31 117.84 3gp3 h LEU 160 Ca -0.10 0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.95 3gp3 h LEU 160 Cb 1.59 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 42.16 3gp3 h LEU 160 CO 0.19 0.50 0.41 -0.65 0.09 0.00 0.00 178.44 178.98 3gp3 h PRO 161 N 0.93 0.62 -0.32 1.13 0.11 -1.76 0.68 132.00 133.39 3gp3 h PRO 161 Ca 0.37 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 66.27 3gp3 h PRO 161 Cb 0.20 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.16 3gp3 h PRO 161 CO -0.18 0.41 -0.48 1.25 -0.21 0.00 0.00 178.00 178.79 3gp3 h LEU 162 N 0.64 0.95 0.51 2.35 5.85 -1.55 -0.02 115.31 124.03 3gp3 h LEU 162 Ca 0.26 -0.48 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 3gp3 h LEU 162 Cb 0.23 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 3gp3 h LEU 162 CO -0.08 1.27 -0.33 -0.25 -0.34 0.00 0.00 178.44 178.71 3gp3 h TRP 163 N 0.69 -0.87 -0.43 1.25 2.91 -1.17 -0.85 115.95 117.47 3gp3 h TRP 163 Ca 0.03 -0.01 -0.09 0.00 1.13 0.00 0.00 58.89 59.96 3gp3 h TRP 163 Cb 1.07 0.31 -0.02 0.00 -0.51 0.00 0.00 29.16 30.02 3gp3 h TRP 163 CO 0.07 -0.50 -0.08 -0.91 -1.03 0.00 0.00 178.44 175.98 3gp3 h ASN 164 N -0.80 0.74 0.67 2.65 2.35 -0.88 0.38 115.58 120.69 3gp3 h ASN 164 Ca -0.06 -0.21 -0.25 0.00 -0.55 0.00 0.00 56.30 55.23 3gp3 h ASN 164 Cb 0.66 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.79 3gp3 h ASN 164 CO 0.05 0.86 -1.46 -0.33 -1.65 0.00 0.00 177.43 174.90 3gp3 h GLU 165 N 0.69 0.00 0.00 0.81 5.08 -1.02 -3.41 114.58 116.73 3gp3 h GLU 165 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3gp3 h GLU 165 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3gp3 h GLU 165 CO 0.03 0.60 -0.34 0.43 -1.00 0.00 0.00 179.01 178.74 3gp3 n SER 166 N -3.11 0.39 -0.00 1.42 7.64 -0.43 -4.78 113.62 114.73 3gp3 n SER 166 Ca -0.11 0.13 -0.17 0.00 1.01 0.00 0.00 58.87 59.73 3gp3 n SER 166 Cb 0.99 -0.06 -0.12 0.00 -1.01 0.00 0.00 64.21 64.01 3gp3 n SER 166 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3gp3 h ILE 167 N 0.00 1.55 -0.66 0.44 2.04 -1.14 -2.39 117.51 117.34 3gp3 h ILE 167 Ca 0.00 -2.20 -0.04 0.00 1.00 0.00 0.00 64.86 63.62 3gp3 h ILE 167 Cb 0.34 2.95 -0.03 0.00 -0.74 0.00 0.00 36.82 39.33 3gp3 h ILE 167 CO 0.00 0.61 0.28 0.00 0.00 0.00 0.00 178.15 179.04 3gp3 h ALA 168 N 0.18 0.86 -0.53 1.87 0.00 -1.16 -1.10 119.26 119.38 3gp3 h ALA 168 Ca -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3gp3 h ALA 168 Cb 1.25 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 3gp3 h ALA 168 CO 0.09 0.47 0.35 -1.35 0.00 0.00 0.00 179.25 178.80 3gp3 h PRO 169 N 0.94 0.70 -0.63 0.00 0.11 -1.77 -0.97 132.00 130.38 3gp3 h PRO 169 Ca 0.22 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 3gp3 h PRO 169 Cb 0.19 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.11 3gp3 h PRO 169 CO -0.02 0.47 0.30 0.00 -0.21 0.00 0.00 178.00 178.53 3gp3 h ALA 170 N 1.66 0.82 -0.35 -0.75 0.00 -0.76 -0.12 119.26 119.76 3gp3 h ALA 170 Ca 0.19 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3gp3 h ALA 170 Cb -0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3gp3 h ALA 170 CO -0.04 0.39 0.02 0.28 0.00 0.00 0.00 179.25 179.90 3gp3 h VAL 171 N 0.88 1.25 0.00 0.00 2.07 -0.65 -1.77 116.25 118.02 3gp3 h VAL 171 Ca 0.22 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 3gp3 h VAL 171 Cb 0.13 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 3gp3 h VAL 171 CO -0.03 0.31 -0.12 0.11 0.02 0.00 0.00 177.57 177.86 3gp3 h LYS 172 N 0.43 0.00 0.00 1.57 1.57 -1.02 -1.96 116.57 117.16 3gp3 h LYS 172 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3gp3 h LYS 172 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 3gp3 h LYS 172 CO 0.01 0.12 0.00 0.00 -0.57 0.00 0.00 179.45 179.02 3gp3 n ALA 173 N -2.25 2.39 -0.36 3.86 0.00 -0.07 -4.89 120.51 119.19 3gp3 n ALA 173 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.29 3gp3 n ALA 173 Cb 0.26 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.26 3gp3 n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gp3 n GLY 174 N 1.11 0.81 3.75 0.00 0.00 -0.74 -5.06 105.19 105.05 3gp3 n GLY 174 Ca 0.13 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 3gp3 n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gp3 s LYS 175 N -0.66 4.73 -0.43 1.61 -0.14 -0.74 -5.01 119.74 119.10 3gp3 s LYS 175 Ca 0.00 1.64 -0.21 0.00 -1.36 0.00 0.00 55.97 56.03 3gp3 s LYS 175 Cb 0.00 -3.25 0.02 0.00 -1.68 0.00 0.00 37.83 32.92 3gp3 s LYS 175 CO 0.00 0.33 0.68 -0.65 -0.76 0.00 0.00 175.35 174.95 3gp3 s GLN 176 N -1.10 3.37 -0.12 1.68 -0.21 -1.26 -4.43 119.66 117.58 3gp3 s GLN 176 Ca 0.44 -0.24 -0.05 0.00 0.02 0.00 0.00 55.36 55.53 3gp3 s GLN 176 Cb -0.29 -3.93 -0.04 0.00 1.00 0.00 0.00 33.01 29.76 3gp3 s GLN 176 CO 0.36 -1.00 0.07 0.08 -2.12 0.00 0.00 175.29 172.68 3gp3 s VAL 177 N 2.93 4.94 -0.07 1.09 1.01 -1.26 -0.46 120.40 128.56 3gp3 s VAL 177 Ca 0.25 -0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.27 3gp3 s VAL 177 Cb -0.14 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.09 3gp3 s VAL 177 CO 0.19 0.58 -0.22 -0.22 0.00 0.00 0.00 175.10 175.43 3gp3 s LEU 178 N -0.69 2.23 -0.23 3.92 2.96 -0.96 -2.34 118.68 123.57 3gp3 s LEU 178 Ca 0.12 -0.46 -0.02 0.00 -0.22 0.00 0.00 54.13 53.55 3gp3 s LEU 178 Cb -0.12 -1.43 0.02 0.00 0.50 0.00 0.00 46.19 45.16 3gp3 s LEU 178 CO 0.02 0.23 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.58 3gp3 s ILE 179 N -0.07 2.93 -0.29 6.68 1.01 -0.24 -0.79 121.20 130.44 3gp3 s ILE 179 Ca -0.06 -0.86 -0.03 0.00 0.00 0.00 0.00 60.65 59.70 3gp3 s ILE 179 Cb -0.14 -2.42 0.03 0.00 0.01 0.00 0.00 42.46 39.94 3gp3 s ILE 179 CO 0.05 0.30 0.01 0.00 0.00 0.00 0.00 174.94 175.29 3gp3 s ALA 180 N 1.37 2.85 0.00 9.38 0.00 0.06 -0.70 121.76 134.72 3gp3 s ALA 180 Ca 0.02 -1.61 0.00 0.00 0.00 0.00 0.00 51.96 50.37 3gp3 s ALA 180 Cb -0.16 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.03 3gp3 s ALA 180 CO -0.05 -1.08 0.00 0.00 0.00 0.00 0.00 175.76 174.63 3gp3 n ALA 181 N 4.70 0.00 -2.30 0.00 0.00 0.03 -3.87 120.51 119.08 3gp3 n ALA 181 Ca -0.14 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.14 3gp3 n ALA 181 Cb 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.80 3gp3 n ALA 181 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3gp3 s HIS 182 N 1.24 1.44 0.16 0.00 3.76 -1.26 -1.38 115.29 119.24 3gp3 s HIS 182 Ca 0.00 -0.68 -0.22 0.00 -0.15 0.00 0.00 55.06 54.02 3gp3 s HIS 182 Cb 0.00 -0.70 0.05 0.00 1.11 0.00 0.00 32.58 33.03 3gp3 s HIS 182 CO 0.00 0.19 1.63 0.78 -0.85 0.00 0.00 174.74 176.49 3gp3 h GLY 183 N 2.74 -0.10 1.58 -2.22 0.00 -1.96 -0.07 103.07 103.04 3gp3 h GLY 183 Ca -0.37 0.30 -0.22 0.00 0.00 0.00 0.00 47.33 47.03 3gp3 h GLY 183 CO 0.62 -0.20 -1.23 3.43 0.00 0.00 0.00 176.54 179.17 3gp3 h ASN 184 N -0.22 0.00 0.13 0.19 2.35 -1.97 -1.19 115.58 114.88 3gp3 h ASN 184 Ca 0.15 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.75 3gp3 h ASN 184 Cb 0.46 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 3gp3 h ASN 184 CO -0.42 0.92 -0.55 0.77 -1.65 0.00 0.00 177.43 176.50 3gp3 h SER 185 N 0.00 0.49 0.23 5.81 4.64 -1.78 -1.46 113.55 121.48 3gp3 h SER 185 Ca -0.11 -0.26 -0.15 0.00 -0.47 0.00 0.00 61.79 60.80 3gp3 h SER 185 Cb 1.80 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.74 3gp3 h SER 185 CO 0.10 0.94 -0.57 -0.07 -0.87 0.00 0.00 176.83 176.36 3gp3 h LEU 186 N 0.34 0.39 -1.01 5.97 3.38 -1.01 -1.48 115.31 121.90 3gp3 h LEU 186 Ca 0.01 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.78 3gp3 h LEU 186 Cb 1.06 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.65 3gp3 h LEU 186 CO 0.10 0.88 0.66 0.03 0.09 0.00 0.00 178.44 180.20 3gp3 h ARG 187 N 0.27 1.29 -0.08 1.13 3.08 -0.96 0.07 114.38 119.18 3gp3 h ARG 187 Ca 0.00 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 3gp3 h ARG 187 Cb 1.08 -0.29 0.00 0.00 0.08 0.00 0.00 29.97 30.84 3gp3 h ARG 187 CO 0.10 0.86 -0.19 0.00 -1.07 0.00 0.00 179.97 179.66 3gp3 h ALA 188 N 1.38 0.13 -0.55 0.04 0.00 -1.08 -0.47 119.26 118.73 3gp3 h ALA 188 Ca 0.38 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3gp3 h ALA 188 Cb -0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3gp3 h ALA 188 CO -0.10 0.07 0.36 1.25 0.00 0.00 0.00 179.25 180.83 3gp3 h LEU 189 N -0.20 0.63 -1.16 0.00 5.85 -1.01 -2.68 115.31 116.75 3gp3 h LEU 189 Ca -0.00 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.80 3gp3 h LEU 189 Cb 0.79 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.59 3gp3 h LEU 189 CO 0.04 0.46 0.59 0.40 -0.34 0.00 0.00 178.44 179.60 3gp3 h ILE 190 N 0.74 0.96 -0.75 4.05 2.04 -0.91 -0.51 117.51 123.13 3gp3 h ILE 190 Ca 0.20 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 3gp3 h ILE 190 Cb -0.08 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 35.93 3gp3 h ILE 190 CO -0.04 0.17 0.31 0.50 0.00 0.00 0.00 178.15 179.09 3gp3 h LYS 191 N 0.91 1.10 -0.01 2.37 3.64 -0.79 0.99 116.57 124.79 3gp3 h LYS 191 Ca 0.43 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 3gp3 h LYS 191 Cb 0.43 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 3gp3 h LYS 191 CO -0.20 0.89 -0.07 -0.92 -2.27 0.00 0.00 179.45 176.89 3gp3 h TYR 192 N 1.07 0.08 -0.16 1.91 3.20 -1.08 -0.53 116.97 121.46 3gp3 h TYR 192 Ca 0.25 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 3gp3 h TYR 192 Cb 0.19 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 3gp3 h TYR 192 CO 0.02 0.75 0.09 -0.07 -1.64 0.00 0.00 178.16 177.31 3gp3 h LEU 193 N -0.61 0.19 -0.46 2.82 3.38 -0.73 -2.63 115.31 117.29 3gp3 h LEU 193 Ca -0.01 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3gp3 h LEU 193 Cb 0.76 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.46 3gp3 h LEU 193 CO 0.01 0.20 -0.01 0.47 0.09 0.00 0.00 178.44 179.21 3gp3 n ASP 194 N -4.94 0.71 -3.76 -0.43 8.00 0.31 -4.40 116.55 112.04 3gp3 n ASP 194 Ca -0.04 -1.21 -0.24 0.00 0.71 0.00 0.00 54.79 54.01 3gp3 n ASP 194 Cb 0.06 -0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.19 3gp3 n ASP 194 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gp3 n GLY 195 N 1.09 -0.37 3.74 0.44 0.00 -0.79 -4.96 105.19 104.33 3gp3 n GLY 195 Ca 0.21 0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.98 3gp3 n GLY 195 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gp3 s ILE 196 N -3.52 4.47 0.88 -0.61 1.01 -0.27 -5.03 121.20 118.12 3gp3 s ILE 196 Ca 0.25 1.99 -0.11 0.00 0.00 0.00 0.00 60.65 62.79 3gp3 s ILE 196 Cb -0.12 -4.29 0.12 0.00 0.01 0.00 0.00 42.46 38.18 3gp3 s ILE 196 CO 0.81 0.36 1.15 -0.94 0.00 0.00 0.00 174.94 176.32 3gp3 s SER 197 N -0.21 3.21 0.28 3.58 1.04 -1.26 -4.85 113.70 115.49 3gp3 s SER 197 Ca 0.44 2.20 -0.02 0.00 0.48 0.00 0.00 55.95 59.06 3gp3 s SER 197 Cb -0.23 -2.57 0.44 0.00 0.10 0.00 0.00 66.02 63.76 3gp3 s SER 197 CO 0.29 -2.91 1.91 0.44 0.98 0.00 0.00 173.24 173.94 3gp3 h ASP 198 N -1.59 1.00 -0.09 7.02 5.19 -1.99 -1.86 116.42 124.10 3gp3 h ASP 198 Ca -0.44 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 55.94 3gp3 h ASP 198 Cb 1.27 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 40.56 3gp3 h ASP 198 CO 0.43 0.66 -0.06 0.00 -3.12 0.00 0.00 179.24 177.15 3gp3 h ALA 199 N 1.47 0.13 0.00 3.45 0.00 -2.00 -3.31 119.26 118.99 3gp3 h ALA 199 Ca 0.40 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3gp3 h ALA 199 Cb 0.12 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3gp3 h ALA 199 CO -0.14 -0.08 -0.12 -0.44 0.00 0.00 0.00 179.25 178.46 3gp3 h ASP 200 N -0.20 0.00 1.27 0.00 3.32 -1.86 -2.93 116.42 116.02 3gp3 h ASP 200 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3gp3 h ASP 200 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 3gp3 h ASP 200 CO 0.02 0.12 0.00 -0.29 -1.72 0.00 0.00 179.24 177.37 3gp3 h ILE 201 N 0.00 0.00 0.00 0.35 6.09 -1.44 -3.31 117.51 119.21 3gp3 h ILE 201 Ca -0.00 -0.57 -0.01 0.00 -1.37 0.00 0.00 64.86 62.91 3gp3 h ILE 201 Cb 0.51 1.52 -0.00 0.00 0.47 0.00 0.00 36.82 39.32 3gp3 h ILE 201 CO 0.02 0.00 -0.04 0.58 -3.07 0.00 0.00 178.15 175.63 3gp3 h VAL 202 N 0.00 0.82 -0.48 2.19 2.07 -1.68 -2.50 116.25 116.67 3gp3 h VAL 202 Ca 0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.37 3gp3 h VAL 202 Cb 0.64 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 3gp3 h VAL 202 CO 0.00 0.04 0.00 0.61 0.02 0.00 0.00 177.57 178.24 3gp3 n GLY 203 N -1.30 1.98 3.65 2.17 0.00 -1.24 -4.91 105.19 105.54 3gp3 n GLY 203 Ca -0.03 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 3gp3 n GLY 203 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3gp3 s LEU 204 N -1.27 4.11 -0.07 0.99 2.96 -0.95 -5.04 118.68 119.41 3gp3 s LEU 204 Ca 0.40 1.19 0.05 0.00 -0.22 0.00 0.00 54.13 55.54 3gp3 s LEU 204 Cb 0.22 -3.32 -0.01 0.00 0.50 0.00 0.00 46.19 43.59 3gp3 s LEU 204 CO 0.30 -0.54 -0.24 0.20 -1.32 0.00 0.00 176.35 174.75 3gp3 s ASN 205 N 1.26 2.97 -0.20 3.68 0.01 -1.26 -5.04 114.94 116.36 3gp3 s ASN 205 Ca 0.39 -0.51 -0.07 0.00 -0.71 0.00 0.00 52.86 51.96 3gp3 s ASN 205 Cb -0.15 -1.04 -0.03 0.00 0.41 0.00 0.00 41.25 40.43 3gp3 s ASN 205 CO 0.08 0.20 0.05 -0.63 -1.51 0.00 0.00 177.10 175.29 3gp3 s ILE 206 N 0.07 4.45 0.64 0.60 -1.09 -1.26 -5.11 121.20 119.49 3gp3 s ILE 206 Ca -0.10 -0.14 -0.14 0.00 -2.23 0.00 0.00 60.65 58.04 3gp3 s ILE 206 Cb -0.15 -3.03 -0.01 0.00 -1.58 0.00 0.00 42.46 37.69 3gp3 s ILE 206 CO 0.06 0.42 1.08 -2.16 -1.23 0.00 0.00 174.94 173.10 3gp3 s PRO 207 N 0.87 3.01 0.24 2.79 0.04 -1.26 -4.90 135.00 135.80 3gp3 s PRO 207 Ca 0.03 1.22 -0.30 0.00 0.04 0.00 0.00 61.00 61.98 3gp3 s PRO 207 Cb -0.14 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.31 3gp3 s PRO 207 CO 0.02 -1.06 1.52 -0.80 0.04 0.00 0.00 177.00 176.73 3gp3 s ASN 208 N -2.93 6.56 -1.54 6.66 0.02 -1.26 -4.08 114.94 118.36 3gp3 s ASN 208 Ca 0.63 2.73 0.00 0.00 -1.02 0.00 0.00 52.86 55.21 3gp3 s ASN 208 Cb -0.17 -2.62 0.00 0.00 0.02 0.00 0.00 41.25 38.48 3gp3 s ASN 208 CO 0.43 -0.79 0.00 0.61 0.02 0.00 0.00 177.10 177.36 3gp3 n GLY 209 N 2.65 0.27 3.25 0.66 0.00 0.03 -4.90 105.19 107.15 3gp3 n GLY 209 Ca 0.09 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 3gp3 n GLY 209 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gp3 s VAL 210 N -2.78 2.86 0.25 1.61 1.01 -1.26 -4.53 120.40 117.57 3gp3 s VAL 210 Ca 0.00 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 3gp3 s VAL 210 Cb 0.00 -2.26 -0.10 0.00 0.00 0.00 0.00 36.38 34.02 3gp3 s VAL 210 CO 0.00 0.48 1.46 -2.84 0.00 0.00 0.00 175.10 174.19 3gp3 s PRO 211 N 1.29 4.25 -0.23 2.72 0.02 -1.26 -4.54 135.00 137.25 3gp3 s PRO 211 Ca 0.03 2.33 0.01 0.00 0.02 0.00 0.00 61.00 63.39 3gp3 s PRO 211 Cb -0.14 -3.10 0.04 0.00 0.02 0.00 0.00 34.50 31.32 3gp3 s PRO 211 CO -0.06 -0.44 -0.13 -1.17 -0.33 0.00 0.00 177.00 174.87 3gp3 s LEU 212 N -0.34 2.99 -0.22 -5.54 2.96 0.51 -1.27 118.68 117.77 3gp3 s LEU 212 Ca 0.60 -1.05 -0.10 0.00 -0.22 0.00 0.00 54.13 53.36 3gp3 s LEU 212 Cb -0.42 -1.55 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 3gp3 s LEU 212 CO 0.43 -0.12 0.14 -0.69 -1.32 0.00 0.00 176.35 174.79 3gp3 s VAL 213 N 1.21 5.31 -0.17 1.68 1.01 0.41 -0.66 120.40 129.19 3gp3 s VAL 213 Ca -0.03 0.16 -0.05 0.00 0.00 0.00 0.00 61.98 62.06 3gp3 s VAL 213 Cb -0.17 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 3gp3 s VAL 213 CO -0.07 0.40 0.01 -0.31 0.00 0.00 0.00 175.10 175.12 3gp3 s TYR 214 N 0.70 3.12 -0.20 5.22 2.02 -0.03 -1.49 117.35 126.70 3gp3 s TYR 214 Ca 0.07 -0.14 -0.09 0.00 -0.37 0.00 0.00 57.07 56.54 3gp3 s TYR 214 Cb -0.12 -2.02 -0.04 0.00 -0.40 0.00 0.00 41.96 39.38 3gp3 s TYR 214 CO 0.01 0.04 0.10 -1.21 -1.57 0.00 0.00 175.55 172.92 3gp3 s GLU 215 N 0.40 4.01 -0.00 -0.62 2.02 -0.54 -0.87 118.70 123.09 3gp3 s GLU 215 Ca -0.01 -0.32 0.07 0.00 0.02 0.00 0.00 54.97 54.73 3gp3 s GLU 215 Cb -0.13 -3.33 -0.02 0.00 0.10 0.00 0.00 34.13 30.75 3gp3 s GLU 215 CO 0.02 0.19 -0.21 -0.51 0.02 0.00 0.00 175.26 174.77 3gp3 s LEU 216 N 0.62 2.07 0.00 1.80 1.43 -0.19 -0.44 118.68 123.97 3gp3 s LEU 216 Ca 0.05 -0.40 -0.06 0.00 -1.03 0.00 0.00 54.13 52.69 3gp3 s LEU 216 Cb -0.13 -1.04 0.14 0.00 0.03 0.00 0.00 46.19 45.20 3gp3 s LEU 216 CO 0.01 0.23 0.92 -0.90 0.23 0.00 0.00 176.35 176.84 3gp3 n ASP 217 N 2.42 0.69 -0.22 2.29 5.68 -0.36 -0.42 116.55 126.62 3gp3 n ASP 217 Ca -0.16 -1.71 0.29 0.00 -0.50 0.00 0.00 54.79 52.71 3gp3 n ASP 217 Cb 0.53 -0.65 0.70 0.00 -1.14 0.00 0.00 41.12 40.56 3gp3 n ASP 217 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3gp3 h GLU 218 N 0.00 0.06 -0.65 0.11 -0.00 -1.96 0.21 114.58 112.35 3gp3 h GLU 218 Ca -0.30 -0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.05 3gp3 h GLU 218 Cb 0.98 -0.01 0.00 0.00 -0.00 0.00 0.00 28.75 29.72 3gp3 h GLU 218 CO 0.27 0.04 0.00 -1.13 -0.00 0.00 0.00 179.01 178.19 3gp3 n SER 219 N -4.30 4.00 -0.94 3.06 3.41 -1.26 -4.92 113.62 112.67 3gp3 n SER 219 Ca 0.21 -2.24 -0.10 0.00 -0.26 0.00 0.00 58.87 56.47 3gp3 n SER 219 Cb 0.99 -0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 3gp3 n SER 219 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3gp3 n LEU 220 N 1.17 -1.02 -4.74 1.04 4.77 0.74 -5.02 117.00 113.94 3gp3 n LEU 220 Ca 0.23 0.16 -0.39 0.00 -0.03 0.00 0.00 56.01 55.98 3gp3 n LEU 220 Cb 0.71 -1.69 -0.05 0.00 -2.33 0.00 0.00 43.42 40.05 3gp3 n LEU 220 CO 0.19 -0.38 0.29 -0.89 -1.33 0.00 0.00 177.39 175.26 3gp3 s THR 221 N -2.43 5.04 0.26 -5.08 2.01 -1.26 -4.73 115.64 109.45 3gp3 s THR 221 Ca 0.00 1.22 -0.31 0.00 0.31 0.00 0.00 61.69 62.91 3gp3 s THR 221 Cb 0.00 -3.93 -0.12 0.00 0.01 0.00 0.00 72.50 68.46 3gp3 s THR 221 CO 0.00 0.34 1.60 -2.65 -0.69 0.00 0.00 174.62 173.22 3gp3 n PRO 222 N 3.35 2.62 -0.10 4.92 -0.02 -1.26 -1.22 135.00 143.29 3gp3 n PRO 222 Ca -0.05 0.93 -0.23 0.00 -2.02 0.00 0.00 63.50 62.13 3gp3 n PRO 222 Cb 0.51 -2.72 -0.12 0.00 -0.02 0.00 0.00 33.50 31.16 3gp3 n PRO 222 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3gp3 n ILE 223 N 2.61 1.57 -3.75 4.25 5.41 0.42 -4.87 119.36 124.99 3gp3 n ILE 223 Ca 0.11 -0.42 -0.05 0.00 1.00 0.00 0.00 62.75 63.39 3gp3 n ILE 223 Cb 0.35 -1.75 -0.02 0.00 -0.71 0.00 0.00 39.64 37.51 3gp3 n ILE 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3gp3 s ARG 224 N -2.49 1.29 0.08 0.38 1.70 -1.20 -5.03 118.95 113.67 3gp3 s ARG 224 Ca -0.32 -0.70 -0.13 0.00 -0.47 0.00 0.00 55.73 54.11 3gp3 s ARG 224 Cb 0.10 0.45 0.02 0.00 -0.57 0.00 0.00 34.95 34.94 3gp3 s ARG 224 CO 0.60 -0.59 0.31 -3.38 -1.08 0.00 0.00 175.30 171.16 3gp3 s HIS 225 N -3.40 -0.07 -0.20 5.89 -3.43 -1.26 -1.47 115.29 111.34 3gp3 s HIS 225 Ca 0.11 -0.19 -0.27 0.00 -0.80 0.00 0.00 55.06 53.91 3gp3 s HIS 225 Cb -0.02 0.11 0.09 0.00 -1.43 0.00 0.00 32.58 31.33 3gp3 s HIS 225 CO 0.02 -0.57 0.84 1.52 -2.00 0.00 0.00 174.74 174.55 3gp3 s TYR 226 N -3.27 -0.60 0.47 0.38 -0.85 -0.55 -4.99 117.35 107.94 3gp3 s TYR 226 Ca 0.00 1.29 -0.22 0.00 -0.52 0.00 0.00 57.07 57.62 3gp3 s TYR 226 Cb 0.02 0.36 -0.08 0.00 0.38 0.00 0.00 41.96 42.64 3gp3 s TYR 226 CO -0.08 -0.39 1.09 0.71 -1.52 0.00 0.00 175.55 175.36 3gp3 s TYR 227 N -0.32 2.97 0.13 -3.49 2.02 -1.26 -0.44 117.35 116.96 3gp3 s TYR 227 Ca -0.02 1.58 -0.11 0.00 -0.37 0.00 0.00 57.07 58.14 3gp3 s TYR 227 Cb -0.03 -3.20 -0.06 0.00 -0.40 0.00 0.00 41.96 38.27 3gp3 s TYR 227 CO 0.01 -1.08 0.48 -0.51 -1.57 0.00 0.00 175.55 172.89 3gp3 s LEU 228 N -3.22 4.31 0.00 -1.29 1.43 -0.40 -4.93 118.68 114.58 3gp3 s LEU 228 Ca 0.65 0.91 0.00 0.00 -1.03 0.00 0.00 54.13 54.66 3gp3 s LEU 228 Cb -0.22 -3.23 0.00 0.00 0.03 0.00 0.00 46.19 42.77 3gp3 s LEU 228 CO 0.27 0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.55