#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2q n PRO 4 N 0.00 -3.49 -3.97 -1.58 -0.02 -1.26 -4.63 135.00 120.04 2d2q n PRO 4 Ca 0.00 -1.03 -0.22 0.00 -2.02 0.00 0.00 63.50 60.23 2d2q n PRO 4 Cb 0.00 -1.82 -0.17 0.00 -0.02 0.00 0.00 33.50 31.50 2d2q n PRO 4 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2d2q s ILE 5 N -2.16 0.53 0.51 4.25 1.01 -0.67 -4.94 121.20 119.73 2d2q s ILE 5 Ca 0.58 -0.04 -0.20 0.00 0.00 0.00 0.00 60.65 60.98 2d2q s ILE 5 Cb -0.13 -0.61 -0.07 0.00 0.01 0.00 0.00 42.46 41.66 2d2q s ILE 5 CO 0.53 0.26 1.11 0.20 0.00 0.00 0.00 174.94 177.04 2d2q s ASN 6 N 1.44 5.99 -0.15 3.58 0.01 -1.26 -1.73 114.94 122.83 2d2q s ASN 6 Ca -0.03 2.14 -0.09 0.00 -0.71 0.00 0.00 52.86 54.18 2d2q s ASN 6 Cb -0.13 -2.58 0.05 0.00 0.41 0.00 0.00 41.25 39.00 2d2q s ASN 6 CO -0.03 -1.03 0.36 -0.69 -1.51 0.00 0.00 177.10 174.19 2d2q s VAL 7 N -1.77 -0.03 -0.15 1.60 1.01 -0.20 -1.74 120.40 119.12 2d2q s VAL 7 Ca 0.69 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.79 2d2q s VAL 7 Cb -0.23 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.63 2d2q s VAL 7 CO 0.27 0.04 -0.21 -0.60 0.00 0.00 0.00 175.10 174.59 2d2q s ARG 8 N 1.18 3.01 -0.12 2.72 3.00 0.11 -1.65 118.95 127.20 2d2q s ARG 8 Ca -0.08 -0.85 0.01 0.00 -1.00 0.00 0.00 55.73 53.81 2d2q s ARG 8 Cb -0.08 -2.47 0.02 0.00 0.00 0.00 0.00 34.95 32.41 2d2q s ARG 8 CO -0.10 -0.07 -0.13 0.08 0.00 0.00 0.00 175.30 175.09 2d2q s VAL 9 N 0.95 1.37 0.19 7.11 1.01 0.13 -0.94 120.40 130.22 2d2q s VAL 9 Ca -0.04 -0.53 0.08 0.00 0.00 0.00 0.00 61.98 61.49 2d2q s VAL 9 Cb -0.15 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2d2q s VAL 9 CO -0.05 0.42 -0.01 0.42 0.00 0.00 0.00 175.10 175.88 2d2q s THR 10 N 1.31 3.63 0.48 3.92 -4.23 -0.84 -0.48 115.64 119.43 2d2q s THR 10 Ca -0.00 -1.54 0.03 0.00 -1.18 0.00 0.00 61.69 58.99 2d2q s THR 10 Cb -0.14 -2.85 -0.03 0.00 1.34 0.00 0.00 72.50 70.83 2d2q s THR 10 CO -0.06 -0.16 0.00 0.42 -0.54 0.00 0.00 174.62 174.28 2d2q s THR 11 N -1.84 1.40 -0.22 3.99 -4.23 -0.13 0.43 115.64 115.04 2d2q s THR 11 Ca 0.28 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.90 2d2q s THR 11 Cb -0.09 -2.40 0.11 0.00 1.34 0.00 0.00 72.50 71.46 2d2q s THR 11 CO 0.19 0.00 1.25 0.23 -0.54 0.00 0.00 174.62 175.74 2d2q n MET 12 N -1.18 0.08 0.00 3.99 2.81 -1.26 -3.22 117.12 118.34 2d2q n MET 12 Ca -0.15 0.52 0.00 0.00 -1.81 0.00 0.00 57.70 56.26 2d2q n MET 12 Cb 0.67 -1.95 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 2d2q n MET 12 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2d2q n ASP 13 N -1.90 0.00 -3.91 7.83 5.75 -1.26 -5.02 116.55 118.04 2d2q n ASP 13 Ca -0.01 -1.00 -0.24 0.00 -0.01 0.00 0.00 54.79 53.53 2d2q n ASP 13 Cb 0.22 0.00 -0.17 0.00 -1.03 0.00 0.00 41.12 40.14 2d2q n ASP 13 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d2q s ALA 14 N 0.00 1.05 -0.07 2.12 0.00 -1.20 -5.13 121.76 118.54 2d2q s ALA 14 Ca 0.00 -0.32 -0.14 0.00 0.00 0.00 0.00 51.96 51.50 2d2q s ALA 14 Cb 0.00 -0.67 -0.05 0.00 0.00 0.00 0.00 23.12 22.40 2d2q s ALA 14 CO 0.00 -0.18 0.34 -2.00 0.00 0.00 0.00 175.76 173.93 2d2q s GLU 15 N 1.26 3.95 -0.09 0.00 2.12 -1.26 -0.95 118.70 123.73 2d2q s GLU 15 Ca -0.04 0.25 -0.01 0.00 0.36 0.00 0.00 54.97 55.53 2d2q s GLU 15 Cb -0.14 -3.28 0.03 0.00 0.26 0.00 0.00 34.13 31.00 2d2q s GLU 15 CO -0.02 0.56 -0.04 -0.51 -0.54 0.00 0.00 175.26 174.70 2d2q s LEU 16 N -0.57 0.91 -0.04 2.70 1.43 0.37 -5.00 118.68 118.49 2d2q s LEU 16 Ca 0.21 -0.19 0.06 0.00 -1.03 0.00 0.00 54.13 53.18 2d2q s LEU 16 Cb -0.15 -0.63 -0.02 0.00 0.03 0.00 0.00 46.19 45.43 2d2q s LEU 16 CO 0.09 -0.15 -0.24 -1.61 0.23 0.00 0.00 176.35 174.68 2d2q s GLU 17 N 1.78 2.40 0.04 1.70 2.02 -1.26 0.22 118.70 125.59 2d2q s GLU 17 Ca 0.04 -0.88 -0.28 0.00 0.02 0.00 0.00 54.97 53.86 2d2q s GLU 17 Cb -0.13 -2.16 0.10 0.00 0.10 0.00 0.00 34.13 32.05 2d2q s GLU 17 CO -0.06 0.48 1.20 -0.59 0.02 0.00 0.00 175.26 176.30 2d2q s PHE 18 N -0.40 -0.04 0.40 1.61 -0.71 -0.66 -5.02 117.98 113.16 2d2q s PHE 18 Ca 0.03 -0.13 0.08 0.00 -1.04 0.00 0.00 56.93 55.87 2d2q s PHE 18 Cb -0.12 0.58 -0.03 0.00 -1.21 0.00 0.00 43.02 42.25 2d2q s PHE 18 CO 0.01 -0.45 0.34 0.00 -1.34 0.00 0.00 175.22 173.78 2d2q s ALA 19 N -2.53 3.96 -0.18 1.99 0.00 -1.26 -1.04 121.76 122.69 2d2q s ALA 19 Ca 0.16 -1.88 -0.28 0.00 0.00 0.00 0.00 51.96 49.96 2d2q s ALA 19 Cb 0.02 -0.95 0.09 0.00 0.00 0.00 0.00 23.12 22.28 2d2q s ALA 19 CO -0.01 -0.18 0.80 -1.50 0.00 0.00 0.00 175.76 174.87 2d2q s ILE 20 N -2.46 0.00 0.48 0.00 1.10 -0.70 -4.94 121.20 114.67 2d2q s ILE 20 Ca 0.46 0.00 -0.23 0.00 -0.51 0.00 0.00 60.65 60.37 2d2q s ILE 20 Cb -0.03 -1.00 -0.07 0.00 0.15 0.00 0.00 42.46 41.52 2d2q s ILE 20 CO 0.27 0.00 1.30 -1.10 -2.11 0.00 0.00 174.94 173.30 2d2q s GLN 21 N -0.37 3.56 0.00 3.50 1.11 -1.26 -1.67 119.66 124.53 2d2q s GLN 21 Ca -0.03 2.10 0.00 0.00 0.01 0.00 0.00 55.36 57.44 2d2q s GLN 21 Cb -0.03 -2.45 0.00 0.00 -1.01 0.00 0.00 33.01 29.52 2d2q s GLN 21 CO 0.03 -0.81 0.78 -2.30 0.01 0.00 0.00 175.29 173.00 2d2q n PRO 22 N -0.53 0.00 0.00 2.91 -0.02 -1.26 -1.28 135.00 134.82 2d2q n PRO 22 Ca 0.07 0.31 0.08 0.00 -2.02 0.00 0.00 63.50 61.94 2d2q n PRO 22 Cb 0.45 -1.58 -0.05 0.00 -0.02 0.00 0.00 33.50 32.31 2d2q n PRO 22 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2d2q n ASN 23 N -1.28 1.21 -4.76 2.55 6.94 -1.26 -4.80 115.26 113.85 2d2q n ASN 23 Ca 0.00 -1.11 -0.39 0.00 -0.02 0.00 0.00 54.58 53.07 2d2q n ASN 23 Cb 0.08 0.74 0.01 0.00 -2.36 0.00 0.00 39.78 38.24 2d2q n ASN 23 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2d2q s THR 24 N -2.24 2.60 0.50 5.53 -4.23 -0.41 -4.83 115.64 112.57 2d2q s THR 24 Ca 0.10 0.49 0.02 0.00 -1.18 0.00 0.00 61.69 61.12 2d2q s THR 24 Cb 0.13 -3.27 0.02 0.00 1.34 0.00 0.00 72.50 70.72 2d2q s THR 24 CO 0.54 0.04 0.72 0.42 -0.54 0.00 0.00 174.62 175.79 2d2q s THR 25 N -1.34 3.10 0.14 3.99 -4.23 -1.26 -2.00 115.64 114.04 2d2q s THR 25 Ca 0.62 -0.67 -0.14 0.00 -1.18 0.00 0.00 61.69 60.33 2d2q s THR 25 Cb -0.36 -3.14 0.01 0.00 1.34 0.00 0.00 72.50 70.34 2d2q s THR 25 CO 0.45 -0.09 1.63 1.23 -0.54 0.00 0.00 174.62 177.30 2d2q h GLY 26 N 0.24 0.81 0.70 3.99 0.00 -0.57 -1.20 103.07 107.04 2d2q h GLY 26 Ca -0.43 -0.54 0.12 0.00 0.00 0.00 0.00 47.33 46.49 2d2q h GLY 26 CO 0.53 0.50 0.53 1.70 0.00 0.00 0.00 176.54 179.80 2d2q h LYS 27 N 0.62 0.64 -0.22 4.80 3.11 -0.69 0.78 116.57 125.61 2d2q h LYS 27 Ca 0.14 -0.04 -0.12 0.00 -2.81 0.00 0.00 60.65 57.83 2d2q h LYS 27 Cb 0.37 -0.14 -0.00 0.00 -1.00 0.00 0.00 32.23 31.46 2d2q h LYS 27 CO 0.01 0.42 -0.31 1.96 -2.81 0.00 0.00 179.45 178.72 2d2q h GLN 28 N 0.66 0.61 -0.39 1.90 4.20 -1.65 -1.76 115.11 118.68 2d2q h GLN 28 Ca 0.40 -0.35 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 2d2q h GLN 28 Cb 0.62 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 2d2q h GLN 28 CO -0.16 0.96 0.18 1.25 -0.67 0.00 0.00 178.83 180.39 2d2q h LEU 29 N 0.30 0.51 0.06 1.46 5.85 0.23 -0.00 115.31 123.71 2d2q h LEU 29 Ca 0.02 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.62 2d2q h LEU 29 Cb 0.89 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 2d2q h LEU 29 CO 0.07 0.51 -0.16 0.15 -0.34 0.00 0.00 178.44 178.67 2d2q h PHE 30 N 0.48 -0.41 -0.06 1.25 3.57 0.48 -1.31 116.94 120.95 2d2q h PHE 30 Ca 0.13 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.66 2d2q h PHE 30 Cb 0.14 0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 2d2q h PHE 30 CO -0.01 -0.23 0.04 -0.44 -2.23 0.00 0.00 178.31 175.44 2d2q h ASP 31 N -0.29 0.01 0.57 0.41 3.32 -1.05 0.52 116.42 119.91 2d2q h ASP 31 Ca 0.03 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 2d2q h ASP 31 Cb 0.32 -0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.88 2d2q h ASP 31 CO -0.11 0.01 -0.27 -0.61 -1.72 0.00 0.00 179.24 176.53 2d2q h GLN 32 N 0.01 -0.74 -0.60 3.56 -0.00 0.08 -2.51 115.11 114.91 2d2q h GLN 32 Ca 0.03 0.05 0.11 0.00 -0.00 0.00 0.00 58.65 58.84 2d2q h GLN 32 Cb 0.10 0.17 -0.08 0.00 0.00 0.00 0.00 27.48 27.66 2d2q h GLN 32 CO -0.00 -0.49 0.15 0.28 0.00 0.00 0.00 178.83 178.76 2d2q h VAL 33 N -0.84 0.66 -0.77 2.39 2.07 -0.81 -1.28 116.25 117.67 2d2q h VAL 33 Ca -0.08 -0.10 0.17 0.00 0.82 0.00 0.00 66.70 67.52 2d2q h VAL 33 Cb 0.59 0.35 -0.11 0.00 -1.52 0.00 0.00 31.29 30.60 2d2q h VAL 33 CO 0.13 0.05 0.21 0.58 0.02 0.00 0.00 177.57 178.56 2d2q h VAL 34 N 0.29 0.49 -0.06 2.57 2.07 -0.90 -2.25 116.25 118.47 2d2q h VAL 34 Ca 0.31 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 67.67 2d2q h VAL 34 Cb 0.45 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2d2q h VAL 34 CO -0.38 0.05 -0.20 0.50 0.02 0.00 0.00 177.57 177.56 2d2q h LYS 35 N 0.29 0.24 0.00 1.57 3.64 -0.81 -0.82 116.57 120.68 2d2q h LYS 35 Ca 0.45 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2d2q h LYS 35 Cb 0.79 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 2d2q h LYS 35 CO -0.53 0.81 0.00 1.15 -2.27 0.00 0.00 179.45 178.61 2d2q h THR 36 N -0.28 0.00 0.00 1.00 2.02 -0.95 -2.71 112.91 111.98 2d2q h THR 36 Ca -0.01 -0.05 -0.18 0.00 0.77 0.00 0.00 66.41 66.93 2d2q h THR 36 Cb 0.84 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 2d2q h THR 36 CO 0.04 0.00 -1.84 0.55 0.37 0.00 0.00 175.52 174.64 2d2q n VAL 37 N -2.90 0.69 -0.86 3.16 3.14 -0.88 -5.05 118.33 115.64 2d2q n VAL 37 Ca -0.02 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.85 2d2q n VAL 37 Cb 0.09 -0.46 0.00 0.00 -1.06 0.00 0.00 33.84 32.41 2d2q n VAL 37 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2d2q n GLY 38 N 2.08 1.08 3.79 7.55 0.00 -0.36 -5.08 105.19 114.26 2d2q n GLY 38 Ca -0.17 -0.46 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 2d2q n GLY 38 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d2q s LEU 39 N 0.00 4.35 -0.24 0.99 0.20 -0.93 -5.00 118.68 118.03 2d2q s LEU 39 Ca 0.00 0.64 -0.05 0.00 0.69 0.00 0.00 54.13 55.40 2d2q s LEU 39 Cb 0.00 -2.37 -0.13 0.00 -0.43 0.00 0.00 46.19 43.26 2d2q s LEU 39 CO 0.00 0.24 -0.27 0.54 -0.29 0.00 0.00 176.35 176.57 2d2q n ARG 40 N 2.69 0.56 -1.84 1.98 1.74 -1.26 -4.72 116.66 115.82 2d2q n ARG 40 Ca -0.14 0.18 -0.35 0.00 -0.77 0.00 0.00 57.85 56.77 2d2q n ARG 40 Cb 0.53 -1.44 -0.05 0.00 -1.02 0.00 0.00 32.46 30.48 2d2q n ARG 40 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2d2q n GLU 41 N -3.64 1.79 0.07 5.56 0.28 -1.26 -4.69 120.64 118.75 2d2q n GLU 41 Ca -0.46 -2.38 -0.06 0.00 -0.16 0.00 0.00 57.16 54.11 2d2q n GLU 41 Cb 0.90 -3.45 -0.10 0.00 1.43 0.00 0.00 31.44 30.23 2d2q n GLU 41 CO 0.00 0.00 0.00 -0.39 -0.16 0.00 0.00 177.13 176.58 2d2q h VAL 42 N 5.51 1.61 -1.39 3.84 -1.51 -1.98 -3.37 116.25 118.96 2d2q h VAL 42 Ca 0.32 -3.26 0.40 0.00 -1.23 0.00 0.00 66.70 62.93 2d2q h VAL 42 Cb 0.84 2.79 -0.06 0.00 -2.13 0.00 0.00 31.29 32.73 2d2q h VAL 42 CO 1.50 0.92 1.00 4.11 -1.23 0.00 0.00 177.57 183.86 2d2q h TRP 43 N 0.00 0.02 0.00 5.19 0.09 -2.01 0.13 115.95 119.37 2d2q h TRP 43 Ca -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 58.89 58.88 2d2q h TRP 43 Cb 1.71 -0.01 -0.01 0.00 0.08 0.00 0.00 29.16 30.93 2d2q h TRP 43 CO 0.00 -0.00 -0.42 0.74 0.09 0.00 0.00 178.44 178.85 2d2q h PHE 44 N 0.01 0.00 -2.03 0.12 0.05 -1.88 -3.44 116.94 109.76 2d2q h PHE 44 Ca 0.67 0.00 -0.44 0.00 3.82 0.00 0.00 57.97 62.02 2d2q h PHE 44 Cb 2.65 0.00 0.02 0.00 2.00 0.00 0.00 35.95 40.62 2d2q h PHE 44 CO -0.00 0.42 -0.23 -0.06 -0.18 0.00 0.00 178.31 178.26 2d2q s PHE 45 N -3.32 3.04 0.29 -0.55 0.40 0.44 0.16 117.98 118.44 2d2q s PHE 45 Ca 0.02 -0.13 -0.16 0.00 -0.60 0.00 0.00 56.93 56.06 2d2q s PHE 45 Cb 0.09 -2.25 0.01 0.00 0.51 0.00 0.00 43.02 41.39 2d2q s PHE 45 CO 0.71 -0.29 0.62 0.20 0.70 0.00 0.00 175.22 177.15 2d2q s GLY 46 N -4.26 0.32 -0.19 4.36 0.00 -0.42 -4.69 107.32 102.45 2d2q s GLY 46 Ca 0.50 -0.67 -0.03 0.00 0.00 0.00 0.00 44.72 44.52 2d2q s GLY 46 CO 0.34 -0.39 -0.07 1.08 0.00 0.00 0.00 173.10 174.06 2d2q s LEU 47 N -3.00 2.84 0.04 0.66 1.43 -1.26 -2.07 118.68 117.32 2d2q s LEU 47 Ca 0.17 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.93 2d2q s LEU 47 Cb -0.03 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 2d2q s LEU 47 CO 0.09 0.04 0.05 -1.58 0.23 0.00 0.00 176.35 175.18 2d2q s GLN 48 N 1.11 2.85 -0.06 1.70 0.74 0.42 -0.13 119.66 126.29 2d2q s GLN 48 Ca 0.01 -0.65 -0.22 0.00 0.05 0.00 0.00 55.36 54.55 2d2q s GLN 48 Cb -0.15 -2.71 0.05 0.00 1.10 0.00 0.00 33.01 31.30 2d2q s GLN 48 CO -0.01 0.59 0.50 1.52 -0.55 0.00 0.00 175.29 177.34 2d2q s TYR 49 N -1.27 -0.45 0.14 1.67 1.13 0.15 -0.82 117.35 117.91 2d2q s TYR 49 Ca 0.25 0.82 -0.27 0.00 -1.41 0.00 0.00 57.07 56.46 2d2q s TYR 49 Cb -0.12 0.25 -0.07 0.00 -1.10 0.00 0.00 41.96 40.92 2d2q s TYR 49 CO 0.17 -0.47 0.85 0.08 -2.51 0.00 0.00 175.55 173.67 2d2q s VAL 50 N -1.02 4.42 0.00 -3.49 1.01 -1.26 0.41 120.40 120.48 2d2q s VAL 50 Ca -0.10 1.84 0.00 0.00 0.00 0.00 0.00 61.98 63.72 2d2q s VAL 50 Cb -0.03 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.14 2d2q s VAL 50 CO 0.06 0.44 0.00 -0.90 0.00 0.00 0.00 175.10 174.70 2d2q n ASP 51 N 2.12 0.00 -0.23 3.32 3.85 0.29 -0.76 116.55 125.13 2d2q n ASP 51 Ca -0.02 -0.87 -0.07 0.00 -0.71 0.00 0.00 54.79 53.12 2d2q n ASP 51 Cb 0.49 0.00 0.04 0.00 -1.35 0.00 0.00 41.12 40.29 2d2q n ASP 51 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 2d2q h SER 52 N 0.00 0.92 -0.19 -1.12 4.64 -1.71 -2.88 113.55 113.21 2d2q h SER 52 Ca 0.00 -0.19 -0.07 0.00 -0.47 0.00 0.00 61.79 61.06 2d2q h SER 52 Cb 0.00 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 61.81 2d2q h SER 52 CO 0.00 0.86 0.08 0.29 -0.87 0.00 0.00 176.83 177.20 2d2q n LYS 53 N -4.38 1.58 0.00 4.77 5.02 -1.26 -4.89 118.16 118.99 2d2q n LYS 53 Ca 0.04 -0.72 0.00 0.00 -2.02 0.00 0.00 58.31 55.61 2d2q n LYS 53 Cb 0.20 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2d2q n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d2q n GLY 54 N 0.13 2.94 3.76 0.72 0.00 -1.09 -5.01 105.19 106.64 2d2q n GLY 54 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2d2q n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d2q s TYR 55 N -1.90 3.46 0.14 1.61 1.51 -1.26 -4.66 117.35 116.25 2d2q s TYR 55 Ca 0.00 1.66 -0.30 0.00 -1.01 0.00 0.00 57.07 57.42 2d2q s TYR 55 Cb 0.00 -3.29 -0.07 0.00 -0.11 0.00 0.00 41.96 38.49 2d2q s TYR 55 CO 0.00 -0.70 1.19 0.45 -1.11 0.00 0.00 175.55 175.38 2d2q s SER 56 N -0.98 7.10 0.04 2.29 0.15 -1.26 -0.55 113.70 120.50 2d2q s SER 56 Ca 0.48 2.14 0.00 0.00 0.70 0.00 0.00 55.95 59.27 2d2q s SER 56 Cb -0.31 -2.60 -0.03 0.00 -1.71 0.00 0.00 66.02 61.38 2d2q s SER 56 CO 0.40 -0.39 -0.04 -0.89 1.20 0.00 0.00 173.24 173.51 2d2q s THR 57 N 0.32 0.30 -0.23 6.45 2.01 0.17 -4.92 115.64 119.73 2d2q s THR 57 Ca 0.55 -1.30 -0.12 0.00 0.31 0.00 0.00 61.69 61.13 2d2q s THR 57 Cb -0.31 -0.83 -0.05 0.00 0.01 0.00 0.00 72.50 71.33 2d2q s THR 57 CO 0.34 -0.65 0.23 0.26 -0.69 0.00 0.00 174.62 174.11 2d2q s TRP 58 N -2.34 3.32 0.11 4.92 0.23 -1.26 0.31 118.94 124.23 2d2q s TRP 58 Ca -0.06 0.33 -0.31 0.00 -2.03 0.00 0.00 56.10 54.03 2d2q s TRP 58 Cb -0.04 -2.35 -0.09 0.00 0.03 0.00 0.00 33.47 31.02 2d2q s TRP 58 CO -0.03 0.03 1.66 -1.17 0.96 0.00 0.00 176.95 178.40 2d2q s LEU 59 N 1.19 4.37 -0.18 2.99 2.96 0.82 -4.94 118.68 125.89 2d2q s LEU 59 Ca 0.11 2.59 -0.29 0.00 -0.22 0.00 0.00 54.13 56.31 2d2q s LEU 59 Cb -0.14 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 42.96 2d2q s LEU 59 CO 0.06 -0.89 1.37 -0.54 -1.32 0.00 0.00 176.35 175.02 2d2q s LYS 60 N 2.20 4.11 0.37 1.98 -0.14 -1.26 -4.72 119.74 122.27 2d2q s LYS 60 Ca 0.74 1.65 0.14 0.00 -1.36 0.00 0.00 55.97 57.14 2d2q s LYS 60 Cb -0.42 -3.85 0.71 0.00 -1.68 0.00 0.00 37.83 32.58 2d2q s LYS 60 CO 0.33 -0.88 1.79 -0.07 -0.76 0.00 0.00 175.35 175.76 2d2q h LEU 61 N 10.27 0.00 -4.28 3.17 3.38 -1.92 -3.24 115.31 122.69 2d2q h LEU 61 Ca -0.29 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.34 2d2q h LEU 61 Cb 1.12 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.76 2d2q h LEU 61 CO 0.98 0.40 0.11 0.59 0.09 0.00 0.00 178.44 180.61 2d2q n ASN 62 N -3.91 5.90 -3.62 -0.43 4.13 -1.26 -0.02 115.26 116.04 2d2q n ASN 62 Ca -0.01 -2.79 -0.04 0.00 1.68 0.00 0.00 54.58 53.42 2d2q n ASN 62 Cb 0.45 -1.35 -0.02 0.00 -1.54 0.00 0.00 39.78 37.31 2d2q n ASN 62 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2d2q s LYS 63 N -0.10 0.20 0.04 3.52 2.20 -1.22 -5.00 119.74 119.36 2d2q s LYS 63 Ca 0.64 -0.05 -0.30 0.00 -0.36 0.00 0.00 55.97 55.89 2d2q s LYS 63 Cb 0.34 0.09 -0.08 0.00 -1.51 0.00 0.00 37.83 36.67 2d2q s LYS 63 CO -0.09 -0.08 1.68 0.15 -0.36 0.00 0.00 175.35 176.64 2d2q s LYS 64 N -2.04 4.19 0.00 4.03 1.02 -1.26 -0.45 119.74 125.23 2d2q s LYS 64 Ca 0.10 2.32 0.00 0.00 0.02 0.00 0.00 55.97 58.40 2d2q s LYS 64 Cb -0.01 -3.75 0.00 0.00 -0.52 0.00 0.00 37.83 33.55 2d2q s LYS 64 CO -0.04 -0.78 0.12 1.33 -0.92 0.00 0.00 175.35 175.06 2d2q n VAL 65 N 4.99 0.00 0.31 3.17 0.24 -0.85 0.05 118.33 126.23 2d2q n VAL 65 Ca 0.17 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.50 2d2q n VAL 65 Cb 0.41 -0.64 -0.03 0.00 -1.47 0.00 0.00 33.84 32.11 2d2q n VAL 65 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2d2q n THR 66 N -0.57 0.00 -1.43 3.34 -2.24 -1.26 -4.51 114.28 107.62 2d2q n THR 66 Ca 0.00 -0.36 -0.06 0.00 -2.27 0.00 0.00 64.05 61.36 2d2q n THR 66 Cb 0.00 1.01 0.20 0.00 -2.10 0.00 0.00 70.33 69.44 2d2q n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d2q n GLN 67 N -1.05 1.90 0.00 -0.78 6.02 0.11 -4.41 117.38 119.17 2d2q n GLN 67 Ca 0.01 -3.17 0.06 0.00 -0.01 0.00 0.00 57.00 53.89 2d2q n GLN 67 Cb 0.11 -1.85 -0.00 0.00 1.02 0.00 0.00 30.24 29.51 2d2q n GLN 67 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2d2q n GLN 68 N -1.11 1.95 -3.55 -1.09 1.13 -1.25 -4.94 117.38 108.52 2d2q n GLN 68 Ca 0.36 -0.66 -0.22 0.00 -1.94 0.00 0.00 57.00 54.54 2d2q n GLN 68 Cb 1.10 -1.13 0.08 0.00 0.11 0.00 0.00 30.24 30.39 2d2q n GLN 68 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2d2q n ASP 69 N -0.20 -4.59 -4.80 1.08 2.03 -1.26 -4.96 116.55 103.84 2d2q n ASP 69 Ca 0.05 -0.59 -0.31 0.00 0.52 0.00 0.00 54.79 54.47 2d2q n ASP 69 Cb 0.24 -5.00 0.08 0.00 -0.72 0.00 0.00 41.12 35.72 2d2q n ASP 69 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2d2q s VAL 70 N -3.34 3.49 0.24 5.18 -7.23 -1.26 -2.60 120.40 114.87 2d2q s VAL 70 Ca 0.36 0.48 -0.31 0.00 -1.81 0.00 0.00 61.98 60.70 2d2q s VAL 70 Cb -0.16 -3.18 -0.12 0.00 0.56 0.00 0.00 36.38 33.48 2d2q s VAL 70 CO 0.74 -0.63 1.67 1.17 -0.31 0.00 0.00 175.10 177.73 2d2q n LYS 71 N -3.35 2.71 -2.75 4.82 3.00 0.06 -4.43 118.16 118.22 2d2q n LYS 71 Ca 0.07 0.97 -0.43 0.00 -0.00 0.00 0.00 58.31 58.93 2d2q n LYS 71 Cb 0.55 -2.79 -0.03 0.00 0.00 0.00 0.00 35.03 32.75 2d2q n LYS 71 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2d2q s LYS 72 N 0.55 3.76 0.17 1.64 1.02 -1.26 -4.65 119.74 120.96 2d2q s LYS 72 Ca 0.71 0.51 -0.09 0.00 0.02 0.00 0.00 55.97 57.12 2d2q s LYS 72 Cb -0.51 -3.85 -0.01 0.00 -0.52 0.00 0.00 37.83 32.94 2d2q s LYS 72 CO 0.38 -1.11 0.29 -1.21 -0.92 0.00 0.00 175.35 172.79 2d2q s GLU 73 N 3.77 1.16 0.00 1.68 2.02 -1.26 -5.08 118.70 120.98 2d2q s GLU 73 Ca 0.40 -1.18 0.00 0.00 0.02 0.00 0.00 54.97 54.22 2d2q s GLU 73 Cb -0.10 0.38 0.00 0.00 0.10 0.00 0.00 34.13 34.50 2d2q s GLU 73 CO 0.23 -0.43 0.55 -1.71 0.02 0.00 0.00 175.26 173.92 2d2q n ASN 74 N -0.22 0.00 -4.66 -0.19 5.15 -1.26 -3.65 115.26 110.42 2d2q n ASN 74 Ca -0.07 0.55 -0.40 0.00 -0.60 0.00 0.00 54.58 54.06 2d2q n ASN 74 Cb 0.63 -0.05 -0.06 0.00 -0.53 0.00 0.00 39.78 39.77 2d2q n ASN 74 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2d2q s PRO 75 N -1.19 4.21 0.31 1.20 0.04 -1.26 -4.45 135.00 133.86 2d2q s PRO 75 Ca 0.00 0.55 -0.29 0.00 0.04 0.00 0.00 61.00 61.30 2d2q s PRO 75 Cb 0.00 -3.56 -0.13 0.00 0.04 0.00 0.00 34.50 30.85 2d2q s PRO 75 CO 0.00 -0.19 1.36 1.28 0.04 0.00 0.00 177.00 179.49 2d2q n LEU 76 N 4.89 3.52 -4.64 -3.56 4.32 -0.71 -4.59 117.00 116.22 2d2q n LEU 76 Ca -0.03 1.18 -0.35 0.00 -0.02 0.00 0.00 56.01 56.80 2d2q n LEU 76 Cb 0.50 -1.48 -0.10 0.00 -1.62 0.00 0.00 43.42 40.72 2d2q n LEU 76 CO 0.43 -0.41 -0.23 -1.10 -1.22 0.00 0.00 177.39 174.86 2d2q s GLN 77 N -1.32 4.00 0.05 3.23 -1.52 -1.26 0.04 119.66 122.87 2d2q s GLN 77 Ca 0.60 -0.32 0.02 0.00 -1.95 0.00 0.00 55.36 53.70 2d2q s GLN 77 Cb -0.58 -3.30 -0.03 0.00 -0.22 0.00 0.00 33.01 28.88 2d2q s GLN 77 CO 0.57 0.21 -0.06 -0.06 -0.25 0.00 0.00 175.29 175.70 2d2q s PHE 78 N 0.57 0.64 -0.11 0.91 0.40 -0.12 -4.51 117.98 115.76 2d2q s PHE 78 Ca 0.05 -0.62 -0.00 0.00 -0.60 0.00 0.00 56.93 55.75 2d2q s PHE 78 Cb -0.13 -0.39 0.02 0.00 0.51 0.00 0.00 43.02 43.04 2d2q s PHE 78 CO 0.01 -0.13 -0.09 0.15 0.70 0.00 0.00 175.22 175.86 2d2q s LYS 79 N -2.16 1.60 -0.41 0.44 1.02 0.00 -1.99 119.74 118.25 2d2q s LYS 79 Ca -0.06 -0.29 -0.23 0.00 0.02 0.00 0.00 55.97 55.41 2d2q s LYS 79 Cb -0.06 -1.61 0.02 0.00 -0.52 0.00 0.00 37.83 35.66 2d2q s LYS 79 CO -0.02 -0.24 0.80 0.12 -0.92 0.00 0.00 175.35 175.10 2d2q s PHE 80 N 1.59 3.04 0.20 3.18 5.36 0.17 -0.44 117.98 131.09 2d2q s PHE 80 Ca 0.03 0.40 0.01 0.00 -0.96 0.00 0.00 56.93 56.40 2d2q s PHE 80 Cb -0.13 -3.57 -0.05 0.00 -0.34 0.00 0.00 43.02 38.94 2d2q s PHE 80 CO -0.07 -0.87 0.06 1.03 -1.46 0.00 0.00 175.22 173.91 2d2q s ARG 81 N 3.25 1.22 -0.13 10.12 1.81 -0.88 -4.44 118.95 129.90 2d2q s ARG 81 Ca 0.32 -1.62 -0.29 0.00 -1.72 0.00 0.00 55.73 52.41 2d2q s ARG 81 Cb -0.12 -0.13 -0.01 0.00 -0.45 0.00 0.00 34.95 34.24 2d2q s ARG 81 CO 0.20 -0.25 1.11 0.00 -0.68 0.00 0.00 175.30 175.69 2d2q s ALA 82 N -3.82 3.54 -0.15 2.13 0.00 -1.26 -1.31 121.76 120.90 2d2q s ALA 82 Ca 0.31 0.41 0.18 0.00 0.00 0.00 0.00 51.96 52.86 2d2q s ALA 82 Cb 0.07 -3.52 -0.25 0.00 0.00 0.00 0.00 23.12 19.42 2d2q s ALA 82 CO 0.09 -0.86 0.29 1.17 0.00 0.00 0.00 175.76 176.44 2d2q n LYS 83 N 5.66 0.67 -4.49 0.00 4.81 0.43 -4.90 118.16 120.34 2d2q n LYS 83 Ca 0.11 0.03 -0.23 0.00 -0.87 0.00 0.00 58.31 57.35 2d2q n LYS 83 Cb 0.47 -1.59 -0.10 0.00 0.02 0.00 0.00 35.03 33.82 2d2q n LYS 83 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2d2q s PHE 84 N -2.69 2.16 -0.02 5.64 0.40 -0.41 -5.04 117.98 118.02 2d2q s PHE 84 Ca -0.08 -0.65 0.05 0.00 -0.60 0.00 0.00 56.93 55.65 2d2q s PHE 84 Cb 0.08 -1.27 -0.01 0.00 0.51 0.00 0.00 43.02 42.32 2d2q s PHE 84 CO 0.84 0.38 -0.17 -0.06 0.70 0.00 0.00 175.22 176.90 2d2q s PHE 85 N -2.87 1.58 1.17 0.36 0.40 -1.26 -4.83 117.98 112.53 2d2q s PHE 85 Ca 0.31 -0.32 -0.14 0.00 -0.60 0.00 0.00 56.93 56.19 2d2q s PHE 85 Cb 0.04 -1.02 0.28 0.00 0.51 0.00 0.00 43.02 42.83 2d2q s PHE 85 CO 0.14 -0.04 1.03 -1.25 0.70 0.00 0.00 175.22 175.80 2d2q s PRO 86 N -0.35 -0.96 0.17 0.24 0.04 -1.26 -4.72 135.00 128.17 2d2q s PRO 86 Ca 0.05 0.64 0.19 0.00 0.04 0.00 0.00 61.00 61.93 2d2q s PRO 86 Cb -0.07 -1.56 -0.02 0.00 0.04 0.00 0.00 34.50 32.88 2d2q s PRO 86 CO -0.00 -3.70 1.06 0.93 0.04 0.00 0.00 177.00 175.32 2d2q h GLU 87 N -2.60 0.00 -2.13 4.56 5.08 -2.00 -3.44 114.58 114.05 2d2q h GLU 87 Ca -0.59 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.61 2d2q h GLU 87 Cb 1.34 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 30.29 2d2q h GLU 87 CO 0.50 0.20 -0.48 0.34 -1.00 0.00 0.00 179.01 178.58 2d2q s ASP 88 N -5.79 0.25 0.54 1.42 2.15 -1.26 -5.02 116.67 108.96 2d2q s ASP 88 Ca -0.00 0.36 0.36 0.00 0.43 0.00 0.00 52.55 53.70 2d2q s ASP 88 Cb 0.08 1.07 1.98 0.00 -0.30 0.00 0.00 42.92 45.75 2d2q s ASP 88 CO 0.78 -0.28 2.11 -0.37 -0.17 0.00 0.00 175.17 177.24 2d2q h VAL 89 N 6.20 0.00 0.09 1.11 -1.51 -1.93 -0.76 116.25 119.45 2d2q h VAL 89 Ca -0.18 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.28 2d2q h VAL 89 Cb 1.14 0.81 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 2d2q h VAL 89 CO 0.24 0.00 -0.04 0.28 -1.23 0.00 0.00 177.57 176.81 2d2q h SER 90 N 0.00 -0.10 0.14 4.19 0.02 -1.95 -2.68 113.55 113.17 2d2q h SER 90 Ca 0.00 -0.46 -0.01 0.00 -0.84 0.00 0.00 61.79 60.48 2d2q h SER 90 Cb 0.01 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2d2q h SER 90 CO 0.00 0.55 -0.07 -0.33 -1.14 0.00 0.00 176.83 175.84 2d2q h GLU 91 N -0.90 -0.19 -0.26 3.45 5.08 -1.94 -3.38 114.58 116.44 2d2q h GLU 91 Ca -0.01 0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 2d2q h GLU 91 Cb 0.56 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2d2q h GLU 91 CO 0.02 0.24 -0.44 0.93 -1.00 0.00 0.00 179.01 178.76 2d2q h GLU 92 N -0.71 0.66 -4.94 2.33 5.08 -1.31 -3.42 114.58 112.26 2d2q h GLU 92 Ca -0.02 -0.36 -0.68 0.00 -1.00 0.00 0.00 59.36 57.29 2d2q h GLU 92 Cb 0.51 0.02 -0.18 0.00 0.50 0.00 0.00 28.75 29.60 2d2q h GLU 92 CO 0.03 0.97 0.10 -0.51 -1.00 0.00 0.00 179.01 178.61 2d2q s LEU 93 N -8.56 5.02 -0.25 1.33 1.43 -1.01 -4.91 118.68 111.73 2d2q s LEU 93 Ca -0.08 -1.03 -0.17 0.00 -1.03 0.00 0.00 54.13 51.82 2d2q s LEU 93 Cb 0.12 -2.42 -0.14 0.00 0.03 0.00 0.00 46.19 43.77 2d2q s LEU 93 CO 0.84 -0.98 -0.15 -0.38 0.23 0.00 0.00 176.35 175.91 2d2q n ILE 94 N 5.63 1.53 -2.11 -0.59 -0.00 -1.26 -4.83 119.36 117.73 2d2q n ILE 94 Ca -0.07 -0.24 -0.42 0.00 -0.00 0.00 0.00 62.75 62.02 2d2q n ILE 94 Cb 0.45 -1.96 -0.03 0.00 -0.00 0.00 0.00 39.64 38.10 2d2q n ILE 94 CO 0.00 0.00 0.00 -1.10 -0.00 0.00 0.00 176.55 175.45 2d2q s GLN 95 N -2.46 4.27 0.50 0.38 -0.21 -1.26 -4.88 119.66 116.00 2d2q s GLN 95 Ca -0.35 2.13 0.24 0.00 0.02 0.00 0.00 55.36 57.41 2d2q s GLN 95 Cb 0.11 -3.38 1.33 0.00 1.00 0.00 0.00 33.01 32.07 2d2q s GLN 95 CO 0.52 -0.55 1.71 0.93 -2.12 0.00 0.00 175.29 175.79 2d2q h GLU 96 N 7.34 0.00 0.23 2.91 5.08 -1.99 0.20 114.58 128.35 2d2q h GLU 96 Ca -0.41 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.62 2d2q h GLU 96 Cb 1.20 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.48 2d2q h GLU 96 CO 0.89 0.00 -1.47 0.82 -1.00 0.00 0.00 179.01 178.25 2d2q h ILE 97 N 0.00 1.28 -0.34 3.13 1.08 -1.95 -2.26 117.51 118.46 2d2q h ILE 97 Ca 0.00 -2.75 -0.13 0.00 -0.39 0.00 0.00 64.86 61.59 2d2q h ILE 97 Cb 0.48 3.00 -0.01 0.00 -3.07 0.00 0.00 36.82 37.21 2d2q h ILE 97 CO 0.00 0.83 -0.32 0.74 -0.69 0.00 0.00 178.15 178.71 2d2q h THR 98 N 0.13 1.28 0.13 -0.27 2.02 -1.02 -1.02 112.91 114.15 2d2q h THR 98 Ca -0.24 -1.46 -0.01 0.00 0.77 0.00 0.00 66.41 65.46 2d2q h THR 98 Cb 2.13 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 69.91 2d2q h THR 98 CO 0.25 0.48 -0.06 1.56 0.37 0.00 0.00 175.52 178.12 2d2q h GLN 99 N 0.62 -0.17 -0.60 6.66 4.20 -1.36 -0.36 115.11 124.09 2d2q h GLN 99 Ca 0.07 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2d2q h GLN 99 Cb 0.84 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.63 2d2q h GLN 99 CO 0.07 0.05 0.35 -0.09 -0.67 0.00 0.00 178.83 178.54 2d2q h ARG 100 N -0.37 0.82 -0.13 1.46 2.43 -1.32 0.19 114.38 117.46 2d2q h ARG 100 Ca -0.02 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 2d2q h ARG 100 Cb 0.30 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2d2q h ARG 100 CO 0.03 0.59 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.97 2d2q h LEU 101 N 0.83 0.26 -0.58 3.80 3.38 -0.95 -2.17 115.31 119.87 2d2q h LEU 101 Ca 0.22 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 2d2q h LEU 101 Cb -0.01 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2d2q h LEU 101 CO -0.04 0.57 0.16 -0.26 0.09 0.00 0.00 178.44 178.96 2d2q h PHE 102 N -0.06 0.97 -0.38 1.13 -1.00 -0.72 -2.47 116.94 114.40 2d2q h PHE 102 Ca 0.03 -0.11 0.07 0.00 2.81 0.00 0.00 57.97 60.77 2d2q h PHE 102 Cb 0.46 -0.28 -0.06 0.00 3.61 0.00 0.00 35.95 39.69 2d2q h PHE 102 CO 0.05 0.82 0.01 0.35 -1.61 0.00 0.00 178.31 177.93 2d2q h PHE 103 N 0.84 -0.01 -0.38 -0.55 3.57 -0.56 -1.99 116.94 117.85 2d2q h PHE 103 Ca 0.19 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 2d2q h PHE 103 Cb 0.33 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 2d2q h PHE 103 CO 0.02 -0.07 0.13 -0.07 -2.23 0.00 0.00 178.31 176.10 2d2q h LEU 104 N 0.11 0.54 0.57 0.59 3.38 -1.22 -1.19 115.31 118.10 2d2q h LEU 104 Ca 0.19 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2d2q h LEU 104 Cb 0.26 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2d2q h LEU 104 CO -0.30 0.59 -0.37 -0.61 0.09 0.00 0.00 178.44 177.84 2d2q h GLN 105 N 0.46 -0.86 -0.53 1.13 4.15 -1.14 -1.38 115.11 116.94 2d2q h GLN 105 Ca 0.12 0.06 0.11 0.00 0.77 0.00 0.00 58.65 59.71 2d2q h GLN 105 Cb 0.24 0.20 -0.10 0.00 0.21 0.00 0.00 27.48 28.02 2d2q h GLN 105 CO -0.01 -0.57 -0.14 0.28 -1.93 0.00 0.00 178.83 176.46 2d2q h VAL 106 N -0.89 0.45 -0.55 2.39 2.07 -1.41 -0.68 116.25 117.63 2d2q h VAL 106 Ca -0.08 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.48 2d2q h VAL 106 Cb 0.72 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2d2q h VAL 106 CO 0.06 0.00 0.37 0.50 0.02 0.00 0.00 177.57 178.52 2d2q h LYS 107 N -0.01 0.60 -0.09 1.57 3.64 -1.13 0.47 116.57 121.62 2d2q h LYS 107 Ca 0.25 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.49 2d2q h LYS 107 Cb 0.40 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2d2q h LYS 107 CO -0.55 0.40 -0.45 1.49 -2.27 0.00 0.00 179.45 178.06 2d2q h GLU 108 N 0.62 0.21 -0.04 1.90 4.81 -0.00 -2.16 114.58 119.92 2d2q h GLU 108 Ca 0.22 -0.11 -0.19 0.00 -0.13 0.00 0.00 59.36 59.16 2d2q h GLU 108 Cb 0.13 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2d2q h GLU 108 CO -0.06 0.63 -0.79 0.00 -0.73 0.00 0.00 179.01 178.06 2d2q h ALA 109 N 1.36 0.58 0.17 2.92 0.00 0.04 -2.19 119.26 122.14 2d2q h ALA 109 Ca 0.01 -0.65 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 2d2q h ALA 109 Cb 0.87 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2d2q h ALA 109 CO 0.07 0.81 -0.08 0.82 0.00 0.00 0.00 179.25 180.86 2d2q h ILE 110 N 0.21 0.93 -0.99 0.00 1.08 -0.69 -0.80 117.51 117.25 2d2q h ILE 110 Ca -0.04 -0.54 0.04 0.00 -0.39 0.00 0.00 64.86 63.93 2d2q h ILE 110 Cb 1.37 1.25 -0.06 0.00 -3.07 0.00 0.00 36.82 36.32 2d2q h ILE 110 CO 0.13 0.12 0.64 -0.07 -0.69 0.00 0.00 178.15 178.29 2d2q h LEU 111 N -0.50 1.07 -1.48 1.44 4.07 -1.41 -1.74 115.31 116.75 2d2q h LEU 111 Ca -0.02 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.93 2d2q h LEU 111 Cb 0.38 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 41.88 2d2q h LEU 111 CO 0.04 0.72 0.00 0.59 -1.08 0.00 0.00 178.44 178.72 2d2q n ASN 112 N -4.46 1.88 -1.93 -0.43 5.03 -0.83 -3.82 115.26 110.70 2d2q n ASN 112 Ca 0.14 -2.17 -0.11 0.00 0.87 0.00 0.00 54.58 53.31 2d2q n ASN 112 Cb 0.11 -0.53 -0.02 0.00 -1.02 0.00 0.00 39.78 38.31 2d2q n ASN 112 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2d2q n ASP 113 N 0.11 -3.24 0.19 6.41 8.00 -0.66 -4.76 116.55 122.61 2d2q n ASP 113 Ca 0.05 0.25 0.08 0.00 0.71 0.00 0.00 54.79 55.88 2d2q n ASP 113 Cb 0.43 -2.92 0.21 0.00 -0.02 0.00 0.00 41.12 38.82 2d2q n ASP 113 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2d2q h GLU 114 N 0.00 0.00 -4.34 -1.24 5.08 -1.35 -3.40 114.58 109.33 2d2q h GLU 114 Ca -0.24 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.52 2d2q h GLU 114 Cb 0.97 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 29.84 2d2q h GLU 114 CO 0.31 0.27 -0.79 0.42 -1.00 0.00 0.00 179.01 178.22 2d2q s ILE 115 N -3.24 1.44 0.49 3.13 1.01 -1.10 -5.02 121.20 117.90 2d2q s ILE 115 Ca 0.04 -1.03 -0.23 0.00 0.00 0.00 0.00 60.65 59.43 2d2q s ILE 115 Cb 0.08 -1.65 -0.08 0.00 0.01 0.00 0.00 42.46 40.82 2d2q s ILE 115 CO 0.69 0.01 1.17 0.00 0.00 0.00 0.00 174.94 176.80 2d2q n TYR 116 N 4.73 1.70 -3.65 3.97 9.36 -1.26 -4.68 117.16 127.33 2d2q n TYR 116 Ca -0.13 0.48 -0.05 0.00 3.32 0.00 0.00 57.90 61.52 2d2q n TYR 116 Cb 0.45 -2.29 -0.07 0.00 -0.63 0.00 0.00 39.34 36.80 2d2q n TYR 116 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2d2q n PRO 118 N 4.92 -0.31 0.14 0.00 -0.02 -1.26 -4.76 135.00 133.72 2d2q n PRO 118 Ca -0.16 -0.03 -0.14 0.00 -2.02 0.00 0.00 63.50 61.15 2d2q n PRO 118 Cb 0.53 -2.11 -0.08 0.00 -0.02 0.00 0.00 33.50 31.83 2d2q n PRO 118 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2d2q h PRO 119 N -1.61 -0.29 0.36 0.52 0.11 -1.98 -0.55 132.00 128.56 2d2q h PRO 119 Ca -0.44 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.68 2d2q h PRO 119 Cb 1.28 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.46 2d2q h PRO 119 CO 0.38 -0.16 -0.17 0.93 -0.21 0.00 0.00 178.00 178.76 2d2q h GLU 120 N -0.33 -0.46 -0.79 1.05 4.39 -2.00 -1.97 114.58 114.46 2d2q h GLU 120 Ca -0.03 0.03 0.10 0.00 0.34 0.00 0.00 59.36 59.80 2d2q h GLU 120 Cb 0.25 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.95 2d2q h GLU 120 CO 0.05 -0.31 0.52 1.15 -1.16 0.00 0.00 179.01 179.26 2d2q h THR 121 N -0.48 0.94 -0.06 1.13 2.02 -1.94 -1.37 112.91 113.14 2d2q h THR 121 Ca -0.05 -0.24 -0.08 0.00 0.77 0.00 0.00 66.41 66.81 2d2q h THR 121 Cb 0.37 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 2d2q h THR 121 CO 0.08 0.13 -0.32 0.00 0.37 0.00 0.00 175.52 175.78 2d2q h ALA 122 N 1.60 1.36 0.07 6.16 0.00 -0.57 0.12 119.26 128.01 2d2q h ALA 122 Ca 0.37 -0.32 -0.27 0.00 0.00 0.00 0.00 54.91 54.68 2d2q h ALA 122 Cb 0.47 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.22 2d2q h ALA 122 CO -0.14 0.46 -1.12 0.28 0.00 0.00 0.00 179.25 178.73 2d2q h VAL 123 N 0.10 1.30 -0.04 0.00 2.07 -0.56 -1.37 116.25 117.75 2d2q h VAL 123 Ca 0.01 -2.36 -0.00 0.00 0.82 0.00 0.00 66.70 65.17 2d2q h VAL 123 Cb 0.62 2.61 -0.00 0.00 -1.52 0.00 0.00 31.29 33.00 2d2q h VAL 123 CO 0.05 0.72 0.02 0.25 0.02 0.00 0.00 177.57 178.63 2d2q h LEU 124 N 0.26 0.05 -0.74 2.57 5.85 -1.11 0.24 115.31 122.43 2d2q h LEU 124 Ca -0.16 -0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.56 2d2q h LEU 124 Cb 1.79 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.74 2d2q h LEU 124 CO 0.22 0.11 0.41 -0.07 -0.34 0.00 0.00 178.44 178.77 2d2q h LEU 125 N -0.01 0.60 -1.14 2.25 3.38 -0.78 -1.23 115.31 118.38 2d2q h LEU 125 Ca 0.02 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2d2q h LEU 125 Cb 0.07 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2d2q h LEU 125 CO -0.00 0.36 0.26 0.00 0.09 0.00 0.00 178.44 179.15 2d2q h ALA 126 N 1.40 1.32 -0.49 1.53 0.00 -0.33 -2.14 119.26 120.55 2d2q h ALA 126 Ca 0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2d2q h ALA 126 Cb 0.27 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2d2q h ALA 126 CO -0.22 0.51 0.26 0.66 0.00 0.00 0.00 179.25 180.47 2d2q h SER 127 N 0.85 0.62 -0.12 0.00 4.64 0.65 -1.01 113.55 119.19 2d2q h SER 127 Ca 0.21 -0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.39 2d2q h SER 127 Cb 0.14 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2d2q h SER 127 CO -0.02 0.55 -0.02 1.88 -0.87 0.00 0.00 176.83 178.34 2d2q h TYR 128 N 0.65 0.36 -0.32 4.77 0.99 -1.12 -1.06 116.97 121.25 2d2q h TYR 128 Ca 0.17 -0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.83 2d2q h TYR 128 Cb 0.07 -0.11 -0.01 0.00 1.00 0.00 0.00 36.73 37.68 2d2q h TYR 128 CO -0.01 0.39 0.01 0.00 -0.00 0.00 0.00 178.16 178.55 2d2q h ALA 129 N 1.64 0.43 -0.40 3.88 0.00 -0.68 -1.47 119.26 122.65 2d2q h ALA 129 Ca 0.08 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 2d2q h ALA 129 Cb 0.27 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2d2q h ALA 129 CO 0.01 0.17 -0.26 -0.39 0.00 0.00 0.00 179.25 178.78 2d2q h VAL 130 N 0.36 1.27 -0.89 0.00 -1.51 -0.77 -0.60 116.25 114.11 2d2q h VAL 130 Ca 0.09 -1.41 0.03 0.00 -1.23 0.00 0.00 66.70 64.18 2d2q h VAL 130 Cb 0.43 1.24 -0.05 0.00 -2.13 0.00 0.00 31.29 30.78 2d2q h VAL 130 CO 0.01 0.47 0.58 -0.61 -1.23 0.00 0.00 177.57 176.79 2d2q h GLN 131 N 0.72 1.11 -0.17 5.19 5.75 -1.09 0.83 115.11 127.45 2d2q h GLN 131 Ca 0.09 -0.07 -0.12 0.00 -0.15 0.00 0.00 58.65 58.41 2d2q h GLN 131 Cb 0.80 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 29.09 2d2q h GLN 131 CO 0.07 0.73 -0.40 0.00 -2.65 0.00 0.00 178.83 176.59 2d2q h ALA 132 N 1.35 1.00 -2.32 3.38 0.00 -1.02 -0.87 119.26 120.79 2d2q h ALA 132 Ca 0.34 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2d2q h ALA 132 Cb -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2d2q h ALA 132 CO -0.10 0.61 0.00 1.17 0.00 0.00 0.00 179.25 180.93 2d2q n LYS 133 N -4.03 0.00 0.07 0.00 4.81 -0.26 -4.48 118.16 114.27 2d2q n LYS 133 Ca -0.01 0.10 0.08 0.00 -0.87 0.00 0.00 58.31 57.60 2d2q n LYS 133 Cb 0.49 -0.55 0.36 0.00 0.02 0.00 0.00 35.03 35.35 2d2q n LYS 133 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2d2q n TYR 134 N -0.96 0.40 -3.47 5.64 4.02 0.27 -5.00 117.16 118.07 2d2q n TYR 134 Ca 0.00 0.18 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 2d2q n TYR 134 Cb 0.00 -0.79 0.00 0.00 -0.02 0.00 0.00 39.34 38.53 2d2q n TYR 134 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d2q n GLY 135 N -0.62 -0.60 3.79 2.72 0.00 -0.33 -4.87 105.19 105.28 2d2q n GLY 135 Ca 0.01 -1.25 -0.36 0.00 0.00 0.00 0.00 46.02 44.42 2d2q n GLY 135 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d2q s ASP 136 N -4.00 6.78 0.42 1.61 1.11 -1.26 -4.40 116.67 116.94 2d2q s ASP 136 Ca 0.00 1.98 -0.26 0.00 0.18 0.00 0.00 52.55 54.45 2d2q s ASP 136 Cb 0.00 -2.58 -0.09 0.00 1.07 0.00 0.00 42.92 41.32 2d2q s ASP 136 CO 0.00 -0.47 1.43 -0.47 1.18 0.00 0.00 175.17 176.83 2d2q s TYR 137 N -1.72 2.55 -0.30 4.23 5.04 -1.26 -4.98 117.35 120.90 2d2q s TYR 137 Ca 0.58 1.26 0.01 0.00 -2.44 0.00 0.00 57.07 56.48 2d2q s TYR 137 Cb -0.20 -3.92 0.15 0.00 0.35 0.00 0.00 41.96 38.34 2d2q s TYR 137 CO 0.25 -2.84 0.37 1.21 -1.34 0.00 0.00 175.55 173.21 2d2q s ASN 138 N -0.43 0.90 0.33 4.32 3.84 -1.26 -5.01 114.94 117.63 2d2q s ASN 138 Ca 0.58 -0.70 0.18 0.00 0.21 0.00 0.00 52.86 53.14 2d2q s ASN 138 Cb -0.44 0.84 1.19 0.00 -0.55 0.00 0.00 41.25 42.30 2d2q s ASN 138 CO 0.57 -0.35 1.42 0.29 -2.79 0.00 0.00 177.10 176.25 2d2q n LYS 139 N 5.16 -0.05 -0.06 0.43 5.02 -1.26 0.32 118.16 127.72 2d2q n LYS 139 Ca 0.01 1.25 -0.12 0.00 -2.02 0.00 0.00 58.31 57.43 2d2q n LYS 139 Cb 0.48 -2.23 -0.06 0.00 -0.02 0.00 0.00 35.03 33.20 2d2q n LYS 139 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2d2q h GLU 140 N 0.00 0.35 0.00 1.97 3.07 -2.02 -3.39 114.58 114.56 2d2q h GLU 140 Ca 0.76 -0.15 -0.07 0.00 -0.50 0.00 0.00 59.36 59.39 2d2q h GLU 140 Cb 1.99 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 29.87 2d2q h GLU 140 CO -0.70 0.65 -0.64 0.82 -1.40 0.00 0.00 179.01 177.74 2d2q h ILE 141 N 0.03 0.40 -0.78 3.13 2.04 -0.69 -3.42 117.51 118.23 2d2q h ILE 141 Ca 0.04 -1.46 -0.53 0.00 1.00 0.00 0.00 64.86 63.91 2d2q h ILE 141 Cb 0.54 0.92 -0.07 0.00 -0.74 0.00 0.00 36.82 37.47 2d2q h ILE 141 CO 0.02 0.14 1.63 -1.00 0.00 0.00 0.00 178.15 178.94 2d2q s HIS 142 N -2.19 2.42 0.53 1.37 3.76 0.15 -4.97 115.29 116.36 2d2q s HIS 142 Ca -0.18 -0.70 -0.22 0.00 -0.15 0.00 0.00 55.06 53.82 2d2q s HIS 142 Cb 0.03 -4.47 -0.05 0.00 1.11 0.00 0.00 32.58 29.19 2d2q s HIS 142 CO 0.34 -1.66 1.27 0.15 -0.85 0.00 0.00 174.74 173.99 2d2q s LYS 143 N 5.24 3.31 -0.91 1.40 -0.14 -1.26 -4.59 119.74 122.79 2d2q s LYS 143 Ca 0.58 2.01 -0.17 0.00 -1.36 0.00 0.00 55.97 57.03 2d2q s LYS 143 Cb 0.01 -2.24 -0.25 0.00 -1.68 0.00 0.00 37.83 33.67 2d2q s LYS 143 CO 0.05 -0.99 2.29 -0.35 -0.76 0.00 0.00 175.35 175.60 2d2q n PRO 144 N -0.96 0.24 0.00 -1.68 -0.04 -1.26 -0.43 135.00 130.87 2d2q n PRO 144 Ca 0.10 -0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 2d2q n PRO 144 Cb 0.47 -2.08 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 2d2q n PRO 144 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d2q n GLY 145 N 6.05 0.90 0.30 0.55 0.00 -1.26 -5.01 105.19 106.72 2d2q n GLY 145 Ca 0.59 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.78 2d2q n GLY 145 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2d2q h TYR 146 N 0.00 0.00 -0.90 1.61 -0.00 -1.07 0.14 116.97 116.76 2d2q h TYR 146 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 58.73 58.31 2d2q h TYR 146 Cb 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 36.73 36.48 2d2q h TYR 146 CO 0.00 0.00 0.51 1.28 -0.00 0.00 0.00 178.16 179.95 2d2q n LEU 147 N -2.79 6.44 -0.13 0.10 4.77 -1.26 -4.58 117.00 119.55 2d2q n LEU 147 Ca -0.02 -3.51 -0.09 0.00 -0.03 0.00 0.00 56.01 52.36 2d2q n LEU 147 Cb 0.24 -0.80 -0.01 0.00 -2.33 0.00 0.00 43.42 40.52 2d2q n LEU 147 CO 0.14 0.99 0.90 0.00 -1.33 0.00 0.00 177.39 178.09 2d2q h ALA 148 N 1.47 0.50 -2.07 -1.18 0.00 -1.12 -3.31 119.26 113.55 2d2q h ALA 148 Ca 0.51 -0.15 -0.64 0.00 0.00 0.00 0.00 54.91 54.63 2d2q h ALA 148 Cb 2.67 -0.15 -0.39 0.00 0.00 0.00 0.00 17.79 19.92 2d2q h ALA 148 CO 0.97 0.13 -0.26 0.09 0.00 0.00 0.00 179.25 180.18 2d2q n ASN 149 N -4.63 4.92 -3.88 0.00 3.02 -1.26 -4.99 115.26 108.43 2d2q n ASN 149 Ca -0.00 -3.61 -0.17 0.00 -0.03 0.00 0.00 54.58 50.77 2d2q n ASN 149 Cb 0.16 -0.74 -0.15 0.00 -0.61 0.00 0.00 39.78 38.44 2d2q n ASN 149 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2d2q s ASP 150 N -2.78 0.53 -0.51 6.41 1.01 -1.25 -5.10 116.67 114.98 2d2q s ASP 150 Ca 0.44 -0.06 -0.26 0.00 0.71 0.00 0.00 52.55 53.37 2d2q s ASP 150 Cb 0.22 -0.19 0.03 0.00 1.01 0.00 0.00 42.92 43.99 2d2q s ASP 150 CO -0.09 -0.03 1.01 -0.13 0.21 0.00 0.00 175.17 176.14 2d2q s ARG 151 N 0.51 3.49 -0.16 8.23 0.52 -1.26 -4.85 118.95 125.42 2d2q s ARG 151 Ca -0.05 0.09 -0.07 0.00 -0.52 0.00 0.00 55.73 55.17 2d2q s ARG 151 Cb -0.09 -3.98 -0.07 0.00 0.52 0.00 0.00 34.95 31.33 2d2q s ARG 151 CO -0.01 -1.41 -0.20 1.28 0.02 0.00 0.00 175.30 174.98 2d2q n LEU 152 N 7.59 1.21 -4.69 2.53 4.77 -1.26 -5.05 117.00 122.10 2d2q n LEU 152 Ca 0.06 0.18 -0.30 0.00 -0.03 0.00 0.00 56.01 55.91 2d2q n LEU 152 Cb 0.48 -0.47 -0.08 0.00 -2.33 0.00 0.00 43.42 41.03 2d2q n LEU 152 CO 0.66 0.35 -0.33 -0.76 -1.33 0.00 0.00 177.39 175.98 2d2q s LEU 153 N -6.80 3.48 0.53 2.23 2.01 -1.26 -4.71 118.68 114.17 2d2q s LEU 153 Ca -0.22 -0.16 -0.21 0.00 0.01 0.00 0.00 54.13 53.55 2d2q s LEU 153 Cb 0.08 -2.19 -0.05 0.00 0.01 0.00 0.00 46.19 44.04 2d2q s LEU 153 CO 0.28 0.18 1.25 -2.16 1.01 0.00 0.00 176.35 176.91 2d2q s PRO 154 N -2.25 3.28 0.18 1.29 0.04 -1.26 -4.84 135.00 131.43 2d2q s PRO 154 Ca 0.25 1.95 -0.25 0.00 0.04 0.00 0.00 61.00 63.00 2d2q s PRO 154 Cb -0.12 -2.19 0.06 0.00 0.04 0.00 0.00 34.50 32.29 2d2q s PRO 154 CO 0.18 -0.99 1.56 1.96 0.04 0.00 0.00 177.00 179.75 2d2q h GLN 155 N 1.45 -0.17 -0.90 4.56 1.08 -1.89 -1.15 115.11 118.09 2d2q h GLN 155 Ca -0.50 0.01 0.21 0.00 -1.45 0.00 0.00 58.65 56.92 2d2q h GLN 155 Cb 1.28 0.04 -0.17 0.00 -0.05 0.00 0.00 27.48 28.58 2d2q h GLN 155 CO 0.57 -0.12 -0.13 0.54 -0.95 0.00 0.00 178.83 178.75 2d2q n ARG 156 N -5.40 -0.08 -0.03 1.46 1.74 -1.26 0.83 116.66 113.92 2d2q n ARG 156 Ca 0.03 1.38 -0.09 0.00 -0.77 0.00 0.00 57.85 58.40 2d2q n ARG 156 Cb 0.35 -2.11 -0.03 0.00 -1.02 0.00 0.00 32.46 29.64 2d2q n ARG 156 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2d2q h VAL 157 N 0.00 0.82 -0.21 1.55 2.07 -1.55 -2.56 116.25 116.36 2d2q h VAL 157 Ca 0.48 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.95 2d2q h VAL 157 Cb 0.84 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2d2q h VAL 157 CO -0.90 0.00 -0.03 -0.07 0.02 0.00 0.00 177.57 176.59 2d2q h LEU 158 N -0.00 0.40 -3.25 2.57 3.38 -0.16 -2.87 115.31 115.37 2d2q h LEU 158 Ca 0.09 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 2d2q h LEU 158 Cb 0.13 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2d2q h LEU 158 CO -0.18 0.65 -0.06 -0.62 0.09 0.00 0.00 178.44 178.32 2d2q n GLU 159 N -4.63 1.08 -2.01 1.13 1.02 0.24 -1.74 120.64 115.74 2d2q n GLU 159 Ca -0.04 -0.16 0.01 0.00 -0.02 0.00 0.00 57.16 56.95 2d2q n GLU 159 Cb 0.27 -1.20 0.05 0.00 -0.02 0.00 0.00 31.44 30.54 2d2q n GLU 159 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2d2q n GLN 160 N 1.71 1.03 0.00 3.49 7.27 -0.99 -4.86 117.38 125.02 2d2q n GLN 160 Ca 0.07 -2.83 0.00 0.00 0.07 0.00 0.00 57.00 54.31 2d2q n GLN 160 Cb 0.53 -0.90 0.00 0.00 2.41 0.00 0.00 30.24 32.28 2d2q n GLN 160 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2d2q n HIS 161 N -0.13 0.00 0.03 3.69 8.25 -0.71 -4.46 115.22 121.90 2d2q n HIS 161 Ca 0.10 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.49 2d2q n HIS 161 Cb 0.97 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 32.03 2d2q n HIS 161 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2d2q h LYS 162 N 0.00 -0.19 -6.43 -0.41 1.57 -1.86 -3.46 116.57 105.79 2d2q h LYS 162 Ca 0.00 0.01 -0.49 0.00 -1.87 0.00 0.00 60.65 58.30 2d2q h LYS 162 Cb 0.00 0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.36 2d2q h LYS 162 CO 0.00 0.11 -0.20 -0.51 -0.57 0.00 0.00 179.45 178.28 2d2q s LEU 163 N -8.77 3.18 0.00 2.94 1.02 -1.26 -5.14 118.68 110.65 2d2q s LEU 163 Ca -0.08 -0.82 0.09 0.00 0.02 0.00 0.00 54.13 53.34 2d2q s LEU 163 Cb -0.00 -1.81 0.09 0.00 0.02 0.00 0.00 46.19 44.48 2d2q s LEU 163 CO 0.28 -1.11 0.72 0.35 0.02 0.00 0.00 176.35 176.62 2d2q n THR 164 N -2.01 0.00 0.02 5.49 -2.24 -1.26 -4.98 114.28 109.31 2d2q n THR 164 Ca 0.10 -1.80 -0.12 0.00 -2.27 0.00 0.00 64.05 59.96 2d2q n THR 164 Cb 0.62 -0.53 -0.07 0.00 -2.10 0.00 0.00 70.33 68.24 2d2q n THR 164 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2d2q h LYS 165 N 0.00 0.02 0.00 -0.78 3.64 -2.00 -2.88 116.57 114.57 2d2q h LYS 165 Ca -0.25 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.11 2d2q h LYS 165 Cb 1.15 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2d2q h LYS 165 CO 0.36 0.12 -0.05 0.93 -2.27 0.00 0.00 179.45 178.55 2d2q h GLU 166 N -0.09 0.00 -0.01 1.90 4.39 -1.99 -2.16 114.58 116.61 2d2q h GLU 166 Ca 0.00 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 2d2q h GLU 166 Cb 0.11 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 2d2q h GLU 166 CO -0.00 0.05 -0.80 1.96 -1.16 0.00 0.00 179.01 179.05 2d2q h GLN 167 N 0.00 0.17 -0.05 2.33 4.20 -1.90 -2.62 115.11 117.24 2d2q h GLN 167 Ca -0.00 -0.17 -0.05 0.00 0.06 0.00 0.00 58.65 58.49 2d2q h GLN 167 Cb 0.46 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.28 2d2q h GLN 167 CO 0.01 0.89 -0.16 -1.49 -0.67 0.00 0.00 178.83 177.40 2d2q h TRP 168 N 0.10 0.26 -0.87 2.96 -0.00 -1.23 -2.25 115.95 114.93 2d2q h TRP 168 Ca -0.03 -0.11 0.14 0.00 -0.00 0.00 0.00 58.89 58.90 2d2q h TRP 168 Cb 1.40 -0.04 -0.09 0.00 -0.00 0.00 0.00 29.16 30.42 2d2q h TRP 168 CO 0.02 0.78 0.46 0.93 -0.00 0.00 0.00 178.44 180.64 2d2q h GLU 169 N -0.33 0.65 0.16 0.49 5.08 -1.42 0.18 114.58 119.39 2d2q h GLU 169 Ca -0.01 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2d2q h GLU 169 Cb 0.79 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2d2q h GLU 169 CO 0.03 0.43 -0.08 1.49 -1.00 0.00 0.00 179.01 179.89 2d2q h GLU 170 N 0.67 -0.21 -0.97 2.33 4.81 -1.46 0.15 114.58 119.90 2d2q h GLU 170 Ca 0.47 0.01 0.23 0.00 -0.13 0.00 0.00 59.36 59.94 2d2q h GLU 170 Cb 0.64 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.98 2d2q h GLU 170 CO -0.35 0.01 0.63 0.00 -0.73 0.00 0.00 179.01 178.58 2d2q h ARG 171 N -0.40 0.43 -0.00 1.92 2.47 -0.54 0.32 114.38 118.57 2d2q h ARG 171 Ca -0.02 -0.03 -0.15 0.00 -1.26 0.00 0.00 59.98 58.53 2d2q h ARG 171 Cb 0.32 -0.10 0.01 0.00 -1.65 0.00 0.00 29.97 28.55 2d2q h ARG 171 CO 0.04 0.28 -0.56 0.82 0.56 0.00 0.00 179.97 181.10 2d2q h ILE 172 N 0.44 1.44 -0.25 2.04 2.04 -0.27 -3.19 117.51 119.76 2d2q h ILE 172 Ca 0.53 -2.06 -0.00 0.00 1.00 0.00 0.00 64.86 64.33 2d2q h ILE 172 Cb 1.28 2.60 -0.01 0.00 -0.74 0.00 0.00 36.82 39.96 2d2q h ILE 172 CO -0.24 0.60 0.15 -0.61 0.00 0.00 0.00 178.15 178.05 2d2q h GLN 173 N -0.14 0.33 -0.70 2.37 4.15 0.13 0.05 115.11 121.29 2d2q h GLN 173 Ca -0.07 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.36 2d2q h GLN 173 Cb 1.28 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 28.85 2d2q h GLN 173 CO 0.11 0.23 0.44 -0.91 -1.93 0.00 0.00 178.83 176.77 2d2q h ASN 174 N 0.33 0.72 -0.06 -0.69 2.35 -0.45 -2.00 115.58 115.79 2d2q h ASN 174 Ca 0.09 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.62 2d2q h ASN 174 Cb -0.02 -0.15 0.02 0.00 0.05 0.00 0.00 38.32 38.22 2d2q h ASN 174 CO -0.02 0.49 -0.83 -0.50 -1.65 0.00 0.00 177.43 174.93 2d2q h TRP 175 N 0.85 0.94 -0.66 1.19 4.06 -1.34 -3.27 115.95 117.73 2d2q h TRP 175 Ca 0.28 -0.47 0.14 0.00 2.06 0.00 0.00 58.89 60.90 2d2q h TRP 175 Cb 0.03 -0.12 -0.11 0.00 -1.00 0.00 0.00 29.16 27.95 2d2q h TRP 175 CO -0.04 1.30 0.00 1.25 -3.56 0.00 0.00 178.44 177.39 2d2q h HIS 176 N 0.32 -0.04 0.00 0.49 2.76 -0.65 0.17 115.15 118.19 2d2q h HIS 176 Ca -0.09 0.05 -0.00 0.00 -2.20 0.00 0.00 60.37 58.13 2d2q h HIS 176 Cb 1.48 0.12 -0.00 0.00 1.55 0.00 0.00 27.41 30.56 2d2q h HIS 176 CO 0.11 -0.19 -0.00 0.93 -1.30 0.00 0.00 177.93 177.48 2d2q h GLU 177 N 0.12 0.00 -1.01 5.26 5.08 -1.42 -2.30 114.58 120.31 2d2q h GLU 177 Ca 0.35 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.54 2d2q h GLU 177 Cb 0.58 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.73 2d2q h GLU 177 CO -0.57 0.00 0.22 0.39 -1.00 0.00 0.00 179.01 178.05 2d2q n GLU 178 N -4.53 1.42 -0.69 2.33 1.02 0.58 -3.63 120.64 117.14 2d2q n GLU 178 Ca -0.03 -1.01 0.04 0.00 -0.02 0.00 0.00 57.16 56.14 2d2q n GLU 178 Cb 0.09 -1.40 0.06 0.00 -0.02 0.00 0.00 31.44 30.17 2d2q n GLU 178 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2d2q n HIS 179 N -0.04 0.00 -1.64 -0.32 8.25 -0.86 -5.06 115.22 115.54 2d2q n HIS 179 Ca 0.20 -0.49 -0.45 0.00 -0.26 0.00 0.00 57.72 56.72 2d2q n HIS 179 Cb 0.89 -0.12 -0.02 0.00 1.12 0.00 0.00 29.99 31.86 2d2q n HIS 179 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2d2q n ARG 180 N -0.27 1.77 -1.24 -0.41 0.63 -1.24 -1.79 116.66 114.11 2d2q n ARG 180 Ca 0.07 0.62 -0.08 0.00 -0.92 0.00 0.00 57.85 57.54 2d2q n ARG 180 Cb 0.81 -2.17 -0.04 0.00 0.45 0.00 0.00 32.46 31.51 2d2q n ARG 180 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d2q n GLY 181 N 1.57 0.99 3.54 5.14 0.00 -1.26 -4.97 105.19 110.20 2d2q n GLY 181 Ca 0.10 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 2d2q n GLY 181 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d2q s MET 182 N -2.50 3.42 0.38 1.61 0.00 -0.74 -5.01 119.30 116.47 2d2q s MET 182 Ca 0.00 -0.09 -0.26 0.00 0.00 0.00 0.00 55.69 55.34 2d2q s MET 182 Cb 0.00 -3.93 -0.11 0.00 0.00 0.00 0.00 34.83 30.79 2d2q s MET 182 CO 0.00 -1.09 1.17 1.28 0.00 0.00 0.00 175.02 176.38 2d2q n LEU 183 N 6.68 3.24 -0.26 4.11 7.99 -1.26 -4.77 117.00 132.73 2d2q n LEU 183 Ca 0.02 1.12 0.21 0.00 -0.01 0.00 0.00 56.01 57.36 2d2q n LEU 183 Cb 0.48 -1.43 0.54 0.00 -0.11 0.00 0.00 43.42 42.90 2d2q n LEU 183 CO 0.58 -0.93 1.23 -0.09 -1.51 0.00 0.00 177.39 176.68 2d2q h ARG 184 N 2.04 0.34 -0.06 3.23 2.43 -1.89 -0.44 114.38 120.04 2d2q h ARG 184 Ca -0.45 -0.02 -0.21 0.00 -0.81 0.00 0.00 59.98 58.48 2d2q h ARG 184 Cb 1.31 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2d2q h ARG 184 CO 0.60 0.22 -0.85 0.93 -1.51 0.00 0.00 179.97 179.37 2d2q h GLU 185 N 0.35 0.50 -0.48 0.20 3.07 -1.94 -3.18 114.58 113.11 2d2q h GLU 185 Ca 0.50 -0.47 -0.04 0.00 -0.50 0.00 0.00 59.36 58.85 2d2q h GLU 185 Cb 1.34 0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 29.34 2d2q h GLU 185 CO -0.18 1.10 0.16 -0.44 -1.40 0.00 0.00 179.01 178.25 2d2q h ASP 186 N 0.32 0.69 -0.16 1.42 3.45 -1.45 -2.58 116.42 118.11 2d2q h ASP 186 Ca -0.06 -0.20 0.05 0.00 0.43 0.00 0.00 57.03 57.25 2d2q h ASP 186 Cb 1.46 -0.18 -0.05 0.00 -0.56 0.00 0.00 39.33 40.00 2d2q h ASP 186 CO 0.15 0.71 -0.18 0.28 -1.57 0.00 0.00 179.24 178.63 2d2q h SER 187 N 0.64 -0.57 -0.61 6.45 0.02 -1.40 0.30 113.55 118.38 2d2q h SER 187 Ca 0.16 0.10 0.04 0.00 -0.84 0.00 0.00 61.79 61.25 2d2q h SER 187 Cb 0.26 0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.03 2d2q h SER 187 CO -0.01 -0.23 0.40 0.24 -1.14 0.00 0.00 176.83 176.10 2d2q h MET 188 N -0.22 0.68 -0.05 3.45 2.86 -1.51 0.36 114.93 120.50 2d2q h MET 188 Ca 0.11 -0.04 -0.15 0.00 -2.06 0.00 0.00 59.70 57.55 2d2q h MET 188 Cb 0.38 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 2d2q h MET 188 CO -0.28 0.45 -0.65 0.52 1.06 0.00 0.00 176.91 178.01 2d2q h MET 189 N 0.70 0.19 -0.18 1.72 2.07 -0.77 -2.42 114.93 116.24 2d2q h MET 189 Ca 0.25 -0.14 -0.01 0.00 -2.07 0.00 0.00 59.70 57.72 2d2q h MET 189 Cb 0.11 0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 29.86 2d2q h MET 189 CO -0.07 0.77 0.05 0.93 1.07 0.00 0.00 176.91 179.67 2d2q h GLU 190 N 0.14 0.28 -0.26 1.72 4.39 1.00 -1.04 114.58 120.80 2d2q h GLU 190 Ca -0.01 -0.06 0.06 0.00 0.34 0.00 0.00 59.36 59.69 2d2q h GLU 190 Cb 1.16 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.70 2d2q h GLU 190 CO 0.10 0.39 -0.25 -0.92 -1.16 0.00 0.00 179.01 177.17 2d2q h TYR 191 N 0.11 -0.68 -0.59 4.33 3.20 -0.88 -2.06 116.97 120.40 2d2q h TYR 191 Ca 0.06 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 2d2q h TYR 191 Cb 0.23 0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.81 2d2q h TYR 191 CO 0.00 -0.33 0.14 -0.07 -1.64 0.00 0.00 178.16 176.27 2d2q h LEU 192 N -0.25 0.85 -1.77 2.82 3.38 -1.31 0.80 115.31 119.82 2d2q h LEU 192 Ca 0.14 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2d2q h LEU 192 Cb 0.47 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2d2q h LEU 192 CO -0.41 0.83 0.23 0.11 0.09 0.00 0.00 178.44 179.29 2d2q h LYS 193 N 0.87 0.29 0.02 1.13 1.57 -0.51 0.79 116.57 120.73 2d2q h LYS 193 Ca 0.19 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2d2q h LYS 193 Cb 0.31 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2d2q h LYS 193 CO -0.00 0.19 -0.01 0.82 -0.57 0.00 0.00 179.45 179.88 2d2q h ILE 194 N 0.30 0.39 -0.43 1.86 2.04 -0.89 -3.38 117.51 117.40 2d2q h ILE 194 Ca 0.14 -1.27 0.09 0.00 1.00 0.00 0.00 64.86 64.82 2d2q h ILE 194 Cb 0.20 0.74 -0.09 0.00 -0.74 0.00 0.00 36.82 36.93 2d2q h ILE 194 CO -0.03 0.13 -0.18 0.00 0.00 0.00 0.00 178.15 178.07 2d2q h ALA 195 N -0.78 0.16 0.00 1.87 0.00 -0.60 -1.51 119.26 118.40 2d2q h ALA 195 Ca -0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2d2q h ALA 195 Cb 0.24 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2d2q h ALA 195 CO 0.00 -0.53 0.29 0.00 0.00 0.00 0.00 179.25 179.01 2d2q n GLN 196 N -5.37 0.04 -0.03 0.00 10.64 0.25 0.29 117.38 123.20 2d2q n GLN 196 Ca 0.03 0.42 0.11 0.00 -1.83 0.00 0.00 57.00 55.73 2d2q n GLN 196 Cb 0.28 -1.93 0.11 0.00 -0.86 0.00 0.00 30.24 27.84 2d2q n GLN 196 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2d2q n ASP 197 N -1.67 2.95 -4.73 2.61 8.00 -0.57 -4.91 116.55 118.23 2d2q n ASP 197 Ca -0.00 -1.94 -0.41 0.00 0.71 0.00 0.00 54.79 53.15 2d2q n ASP 197 Cb 0.30 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 2d2q n ASP 197 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2d2q s LEU 198 N -1.79 4.45 0.30 0.64 1.43 0.14 -4.92 118.68 118.93 2d2q s LEU 198 Ca 0.28 2.17 0.05 0.00 -1.03 0.00 0.00 54.13 55.59 2d2q s LEU 198 Cb 0.19 -3.60 0.77 0.00 0.03 0.00 0.00 46.19 43.58 2d2q s LEU 198 CO 0.28 -0.35 1.68 -0.33 0.23 0.00 0.00 176.35 177.87 2d2q h GLU 199 N 5.42 0.35 0.00 1.70 5.08 -1.88 -0.20 114.58 125.05 2d2q h GLU 199 Ca -0.44 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2d2q h GLU 199 Cb 1.21 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2d2q h GLU 199 CO 0.75 0.23 0.00 0.52 -1.00 0.00 0.00 179.01 179.51 2d2q h MET 200 N 0.36 0.00 -6.25 2.33 2.86 -1.85 -3.47 114.93 108.91 2d2q h MET 200 Ca 0.58 0.00 -0.68 0.00 -2.06 0.00 0.00 59.70 57.54 2d2q h MET 200 Cb 1.14 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.83 2d2q h MET 200 CO -0.56 0.00 0.75 0.98 1.06 0.00 0.00 176.91 179.14 2d2q n TYR 201 N -2.61 1.92 -1.35 -0.22 9.36 -0.09 -2.67 117.16 121.50 2d2q n TYR 201 Ca 0.04 0.47 -0.12 0.00 3.32 0.00 0.00 57.90 61.62 2d2q n TYR 201 Cb 0.44 -2.45 -0.05 0.00 -0.63 0.00 0.00 39.34 36.65 2d2q n TYR 201 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2d2q n GLY 202 N 3.52 1.24 3.60 2.98 0.00 -1.26 -4.95 105.19 110.31 2d2q n GLY 202 Ca 0.22 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2d2q n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d2q s VAL 203 N -2.26 3.71 -0.20 1.61 0.11 -1.09 -4.59 120.40 117.69 2d2q s VAL 203 Ca 0.00 -0.65 -0.09 0.00 -2.93 0.00 0.00 61.98 58.31 2d2q s VAL 203 Cb 0.00 -2.58 -0.05 0.00 -1.53 0.00 0.00 36.38 32.22 2d2q s VAL 203 CO 0.00 0.47 0.11 0.20 -3.33 0.00 0.00 175.10 172.55 2d2q s ASN 204 N -1.20 5.97 -0.11 3.54 -0.87 -0.62 -4.89 114.94 116.75 2d2q s ASN 204 Ca 0.15 0.16 -0.04 0.00 -1.57 0.00 0.00 52.86 51.56 2d2q s ASN 204 Cb -0.11 -2.04 -0.04 0.00 -0.02 0.00 0.00 41.25 39.04 2d2q s ASN 204 CO 0.05 0.17 0.04 -0.31 -2.57 0.00 0.00 177.10 174.48 2d2q s TYR 205 N 0.44 3.25 -0.04 2.20 1.51 -1.26 -1.68 117.35 121.77 2d2q s TYR 205 Ca 0.06 0.21 0.02 0.00 -1.01 0.00 0.00 57.07 56.36 2d2q s TYR 205 Cb -0.12 -1.87 0.01 0.00 -0.11 0.00 0.00 41.96 39.87 2d2q s TYR 205 CO -0.01 0.44 -0.10 -0.06 -1.11 0.00 0.00 175.55 174.72 2d2q s PHE 206 N -0.65 1.17 -0.01 2.71 0.40 -0.39 -4.95 117.98 116.25 2d2q s PHE 206 Ca 0.11 -0.35 -0.29 0.00 -0.60 0.00 0.00 56.93 55.80 2d2q s PHE 206 Cb -0.12 -0.86 -0.03 0.00 0.51 0.00 0.00 43.02 42.52 2d2q s PHE 206 CO 0.02 -0.17 0.92 -2.00 0.70 0.00 0.00 175.22 174.69 2d2q s GLU 207 N 0.42 4.53 0.32 0.44 2.12 -1.26 -0.85 118.70 124.42 2d2q s GLU 207 Ca -0.08 1.31 -0.00 0.00 0.36 0.00 0.00 54.97 56.56 2d2q s GLU 207 Cb -0.12 -3.46 -0.01 0.00 0.26 0.00 0.00 34.13 30.80 2d2q s GLU 207 CO 0.02 -0.03 0.39 0.96 -0.54 0.00 0.00 175.26 176.06 2d2q s ILE 208 N 0.98 0.00 0.09 -3.70 -5.25 -0.66 -4.16 121.20 108.50 2d2q s ILE 208 Ca 0.49 -1.73 0.00 0.00 -0.99 0.00 0.00 60.65 58.42 2d2q s ILE 208 Cb -0.20 -2.57 -0.04 0.00 2.95 0.00 0.00 42.46 42.59 2d2q s ILE 208 CO 0.26 0.00 -0.03 -0.54 -1.79 0.00 0.00 174.94 172.83 2d2q s LYS 209 N -3.29 0.77 0.00 0.37 1.02 -0.07 -0.48 119.74 118.07 2d2q s LYS 209 Ca 0.34 -1.31 0.00 0.00 0.02 0.00 0.00 55.97 55.01 2d2q s LYS 209 Cb 0.01 0.00 0.00 0.00 -0.52 0.00 0.00 37.83 37.32 2d2q s LYS 209 CO 0.21 -0.09 0.00 0.27 -0.92 0.00 0.00 175.35 174.82 2d2q n ASN 210 N -0.00 0.00 -0.09 2.83 0.23 -1.17 0.82 115.26 117.88 2d2q n ASN 210 Ca -0.12 -0.45 -0.05 0.00 -0.53 0.00 0.00 54.58 53.44 2d2q n ASN 210 Cb 0.61 0.00 0.15 0.00 -2.08 0.00 0.00 39.78 38.47 2d2q n ASN 210 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2d2q h LYS 211 N 0.00 0.76 -0.99 -3.83 6.56 -1.94 -2.73 116.57 114.41 2d2q h LYS 211 Ca 0.00 -0.22 -0.00 0.00 -1.06 0.00 0.00 60.65 59.36 2d2q h LYS 211 Cb 0.00 -0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 31.58 2d2q h LYS 211 CO 0.00 0.81 0.01 1.63 -2.06 0.00 0.00 179.45 179.83 2d2q n LYS 212 N -4.19 1.13 -1.58 3.15 4.76 -1.26 -4.84 118.16 115.32 2d2q n LYS 212 Ca 0.02 -0.12 -0.13 0.00 -2.87 0.00 0.00 58.31 55.21 2d2q n LYS 212 Cb 0.33 -1.43 -0.05 0.00 -1.84 0.00 0.00 35.03 32.04 2d2q n LYS 212 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d2q n GLY 213 N 0.11 0.95 3.69 0.72 0.00 -1.03 -4.92 105.19 104.72 2d2q n GLY 213 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2d2q n GLY 213 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d2q s THR 214 N -2.24 4.86 0.13 2.61 2.01 -1.26 -4.84 115.64 116.91 2d2q s THR 214 Ca 0.00 1.90 -0.31 0.00 0.31 0.00 0.00 61.69 63.58 2d2q s THR 214 Cb 0.00 -4.25 -0.08 0.00 0.01 0.00 0.00 72.50 68.18 2d2q s THR 214 CO 0.00 0.08 1.43 -1.61 -0.69 0.00 0.00 174.62 173.83 2d2q s GLU 215 N 1.65 4.30 0.26 4.92 2.02 -1.26 -3.02 118.70 127.56 2d2q s GLU 215 Ca 0.46 2.14 0.02 0.00 0.02 0.00 0.00 54.97 57.61 2d2q s GLU 215 Cb -0.19 -3.22 -0.04 0.00 0.10 0.00 0.00 34.13 30.78 2d2q s GLU 215 CO 0.19 -0.48 0.17 -0.51 0.02 0.00 0.00 175.26 174.66 2d2q s LEU 216 N 1.11 1.45 -0.14 1.80 1.43 0.37 -3.88 118.68 120.83 2d2q s LEU 216 Ca 0.66 -1.52 0.02 0.00 -1.03 0.00 0.00 54.13 52.26 2d2q s LEU 216 Cb -0.38 0.35 0.01 0.00 0.03 0.00 0.00 46.19 46.20 2d2q s LEU 216 CO 0.30 -0.90 -0.21 0.26 0.23 0.00 0.00 176.35 176.04 2d2q s TRP 217 N -3.83 2.55 -0.14 0.29 0.52 -0.64 -1.65 118.94 116.04 2d2q s TRP 217 Ca 0.39 -1.28 -0.08 0.00 0.02 0.00 0.00 56.10 55.14 2d2q s TRP 217 Cb 0.05 -1.75 -0.04 0.00 -1.15 0.00 0.00 33.47 30.58 2d2q s TRP 217 CO 0.17 -0.59 0.14 -1.17 0.02 0.00 0.00 176.95 175.52 2d2q s LEU 218 N 0.86 4.33 -0.02 2.99 1.98 -0.03 0.07 118.68 128.86 2d2q s LEU 218 Ca -0.07 0.40 0.07 0.00 -2.89 0.00 0.00 54.13 51.64 2d2q s LEU 218 Cb -0.15 -2.09 -0.02 0.00 0.66 0.00 0.00 46.19 44.59 2d2q s LEU 218 CO -0.02 0.33 -0.22 -0.83 -1.89 0.00 0.00 176.35 173.72 2d2q s GLY 219 N -0.56 1.08 -0.07 7.98 0.00 0.28 -1.27 107.32 114.76 2d2q s GLY 219 Ca 0.13 -0.95 0.01 0.00 0.00 0.00 0.00 44.72 43.91 2d2q s GLY 219 CO 0.02 -0.79 -0.07 0.14 0.00 0.00 0.00 173.10 172.40 2d2q s VAL 220 N -0.52 0.82 0.12 1.40 1.01 -0.68 -1.44 120.40 121.11 2d2q s VAL 220 Ca 0.08 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.83 2d2q s VAL 220 Cb -0.08 -0.82 -0.00 0.00 0.00 0.00 0.00 36.38 35.47 2d2q s VAL 220 CO -0.01 0.30 0.14 -0.90 0.00 0.00 0.00 175.10 174.63 2d2q n ASP 221 N 4.31 -0.38 -0.23 3.32 5.75 -0.18 -1.59 116.55 127.55 2d2q n ASP 221 Ca -0.19 -1.67 0.02 0.00 -0.01 0.00 0.00 54.79 52.94 2d2q n ASP 221 Cb 0.51 0.74 0.11 0.00 -1.03 0.00 0.00 41.12 41.45 2d2q n ASP 221 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d2q h ALA 222 N 1.53 0.61 -0.03 2.12 0.00 -1.84 -2.15 119.26 119.50 2d2q h ALA 222 Ca -0.09 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2d2q h ALA 222 Cb 0.40 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2d2q h ALA 222 CO 0.12 -0.41 0.00 1.28 0.00 0.00 0.00 179.25 180.24 2d2q n LEU 223 N -5.36 1.02 0.00 0.00 7.99 -1.26 -4.73 117.00 114.67 2d2q n LEU 223 Ca 0.10 -0.36 0.00 0.00 -0.01 0.00 0.00 56.01 55.75 2d2q n LEU 223 Cb 0.39 -0.01 0.00 0.00 -0.11 0.00 0.00 43.42 43.69 2d2q n LEU 223 CO 0.06 0.18 0.00 0.61 -1.51 0.00 0.00 177.39 176.73 2d2q n GLY 224 N 1.10 0.63 3.59 -0.72 0.00 -0.81 -2.44 105.19 106.54 2d2q n GLY 224 Ca 0.20 -1.68 -0.24 0.00 0.00 0.00 0.00 46.02 44.30 2d2q n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d2q s LEU 225 N 0.00 3.00 -0.09 0.99 1.43 -0.96 -1.01 118.68 122.03 2d2q s LEU 225 Ca 0.00 -0.75 -0.09 0.00 -1.03 0.00 0.00 54.13 52.26 2d2q s LEU 225 Cb 0.00 -1.53 0.02 0.00 0.03 0.00 0.00 46.19 44.71 2d2q s LEU 225 CO 0.00 0.02 0.25 0.20 0.23 0.00 0.00 176.35 177.05 2d2q s ASN 226 N -3.54 -0.26 -0.22 2.29 0.01 -0.52 -0.70 114.94 111.99 2d2q s ASN 226 Ca 0.30 0.50 -0.10 0.00 -0.71 0.00 0.00 52.86 52.85 2d2q s ASN 226 Cb -0.06 0.51 -0.05 0.00 0.41 0.00 0.00 41.25 42.06 2d2q s ASN 226 CO 0.18 -0.09 0.14 -0.63 -1.51 0.00 0.00 177.10 175.19 2d2q s ILE 227 N 0.12 5.26 0.09 0.60 -1.09 -0.38 -0.56 121.20 125.25 2d2q s ILE 227 Ca -0.00 0.14 0.08 0.00 -2.23 0.00 0.00 60.65 58.64 2d2q s ILE 227 Cb -0.02 -3.43 -0.04 0.00 -1.58 0.00 0.00 42.46 37.40 2d2q s ILE 227 CO 0.00 0.38 -0.14 -0.31 -1.23 0.00 0.00 174.94 173.65 2d2q s TYR 228 N 0.81 2.64 0.43 3.97 1.51 0.11 0.13 117.35 126.94 2d2q s TYR 228 Ca 0.07 -0.21 -0.24 0.00 -1.01 0.00 0.00 57.07 55.68 2d2q s TYR 228 Cb -0.13 -1.41 -0.08 0.00 -0.11 0.00 0.00 41.96 40.23 2d2q s TYR 228 CO 0.02 0.38 1.18 -1.21 -1.11 0.00 0.00 175.55 174.81 2d2q s GLU 229 N -2.01 3.92 0.62 -0.62 0.41 -1.26 -1.62 118.70 118.15 2d2q s GLU 229 Ca 0.19 1.84 0.40 0.00 -0.41 0.00 0.00 54.97 57.00 2d2q s GLU 229 Cb -0.11 -2.57 2.20 0.00 -1.78 0.00 0.00 34.13 31.87 2d2q s GLU 229 CO 0.11 -0.44 2.24 1.25 -0.49 0.00 0.00 175.26 177.93 2d2q h HIS 230 N 2.39 0.00 0.00 1.61 -0.00 -1.90 -2.64 115.15 114.62 2d2q h HIS 230 Ca -0.49 0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 59.70 2d2q h HIS 230 Cb 1.24 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.62 2d2q h HIS 230 CO 0.54 0.00 -1.36 0.38 -0.00 0.00 0.00 177.93 177.49 2d2q h ASP 231 N 0.00 0.00 -3.57 3.26 2.03 -1.92 -3.45 116.42 112.77 2d2q h ASP 231 Ca 0.00 0.00 -0.60 0.00 -0.73 0.00 0.00 57.03 55.70 2d2q h ASP 231 Cb 0.05 0.00 -0.38 0.00 -0.83 0.00 0.00 39.33 38.17 2d2q h ASP 231 CO 0.00 0.63 -0.79 -0.62 -1.03 0.00 0.00 179.24 177.43 2d2q s ASP 232 N -5.89 3.68 -0.05 4.15 3.68 -1.00 -4.98 116.67 116.27 2d2q s ASP 232 Ca -0.02 -1.10 0.15 0.00 2.13 0.00 0.00 52.55 53.71 2d2q s ASP 232 Cb 0.09 -1.12 0.51 0.00 -1.45 0.00 0.00 42.92 40.94 2d2q s ASP 232 CO 0.81 -0.23 1.40 0.29 0.13 0.00 0.00 175.17 177.56 2d2q n LYS 233 N 4.72 2.67 -0.09 4.34 5.02 -1.26 -4.01 118.16 129.54 2d2q n LYS 233 Ca -0.12 -2.02 -0.20 0.00 -2.02 0.00 0.00 58.31 53.94 2d2q n LYS 233 Cb 0.45 -1.59 -0.12 0.00 -0.02 0.00 0.00 35.03 33.74 2d2q n LYS 233 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2d2q n LEU 234 N 0.90 2.72 -4.33 -0.35 4.32 -1.26 -4.75 117.00 114.25 2d2q n LEU 234 Ca 0.18 0.04 -0.33 0.00 -0.02 0.00 0.00 56.01 55.88 2d2q n LEU 234 Cb 0.58 -0.97 -0.15 0.00 -1.62 0.00 0.00 43.42 41.27 2d2q n LEU 234 CO 0.15 0.85 -0.46 -0.89 -1.22 0.00 0.00 177.39 175.82 2d2q s THR 235 N -2.52 2.90 0.76 -5.08 2.01 -1.26 -4.78 115.64 107.66 2d2q s THR 235 Ca -0.31 -0.71 -0.12 0.00 0.31 0.00 0.00 61.69 60.85 2d2q s THR 235 Cb 0.09 -2.21 0.05 0.00 0.01 0.00 0.00 72.50 70.44 2d2q s THR 235 CO 0.64 0.52 1.12 -2.84 -0.69 0.00 0.00 174.62 173.37 2d2q s PRO 236 N 0.48 2.20 -0.15 4.92 0.02 -1.26 -4.58 135.00 136.62 2d2q s PRO 236 Ca -0.10 1.35 0.15 0.00 0.02 0.00 0.00 61.00 62.42 2d2q s PRO 236 Cb -0.16 -1.88 -0.22 0.00 0.02 0.00 0.00 34.50 32.26 2d2q s PRO 236 CO 0.05 -1.71 0.10 1.17 -0.33 0.00 0.00 177.00 176.27 2d2q n LYS 237 N -3.26 1.15 -3.87 5.54 4.81 0.34 -4.93 118.16 117.94 2d2q n LYS 237 Ca 0.10 -0.03 -0.11 0.00 -0.87 0.00 0.00 58.31 57.40 2d2q n LYS 237 Cb 0.52 -1.44 -0.11 0.00 0.02 0.00 0.00 35.03 34.03 2d2q n LYS 237 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2d2q s ILE 238 N -2.51 0.07 0.06 3.15 1.01 -0.93 -4.99 121.20 117.06 2d2q s ILE 238 Ca -0.08 -0.55 0.08 0.00 0.00 0.00 0.00 60.65 60.10 2d2q s ILE 238 Cb 0.06 -0.35 -0.03 0.00 0.01 0.00 0.00 42.46 42.15 2d2q s ILE 238 CO 0.70 -0.30 -0.21 -0.83 0.00 0.00 0.00 174.94 174.30 2d2q s GLY 239 N -1.03 1.17 -0.41 6.18 0.00 -1.26 -1.25 107.32 110.72 2d2q s GLY 239 Ca -0.11 -1.12 0.06 0.00 0.00 0.00 0.00 44.72 43.55 2d2q s GLY 239 CO 0.01 -1.06 0.46 0.69 0.00 0.00 0.00 173.10 173.20 2d2q n PHE 240 N 1.64 -0.37 -0.76 1.90 3.72 0.12 -4.99 117.46 118.72 2d2q n PHE 240 Ca -0.18 -3.50 -0.32 0.00 -0.05 0.00 0.00 57.45 53.40 2d2q n PHE 240 Cb 0.53 -0.14 0.16 0.00 -0.94 0.00 0.00 39.48 39.09 2d2q n PHE 240 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2d2q n PRO 241 N 1.90 -0.34 -0.18 -1.08 -0.02 -1.26 -2.27 135.00 131.76 2d2q n PRO 241 Ca 0.24 -0.03 -0.01 0.00 -2.02 0.00 0.00 63.50 61.69 2d2q n PRO 241 Cb 0.51 -2.35 0.08 0.00 -0.02 0.00 0.00 33.50 31.72 2d2q n PRO 241 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 2d2q h TRP 242 N -1.70 0.12 -0.85 6.00 -0.00 -1.87 -0.64 115.95 117.01 2d2q h TRP 242 Ca -0.44 0.03 0.10 0.00 -0.00 0.00 0.00 58.89 58.59 2d2q h TRP 242 Cb 1.28 0.03 -0.06 0.00 -0.00 0.00 0.00 29.16 30.41 2d2q h TRP 242 CO 0.49 -0.05 0.55 0.66 -0.00 0.00 0.00 178.44 180.08 2d2q h SER 243 N 0.21 0.71 0.78 -3.49 4.64 -1.89 -0.98 113.55 113.52 2d2q h SER 243 Ca 0.28 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2d2q h SER 243 Cb 0.41 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2d2q h SER 243 CO -0.39 0.41 0.00 -0.08 -0.87 0.00 0.00 176.83 175.90 2d2q h GLU 244 N 0.79 0.00 -5.96 4.77 4.57 -1.44 -3.46 114.58 113.84 2d2q h GLU 244 Ca 0.40 0.00 -0.61 0.00 -1.18 0.00 0.00 59.36 57.97 2d2q h GLU 244 Cb 0.48 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.03 2d2q h GLU 244 CO -0.17 0.00 -0.46 0.42 -1.18 0.00 0.00 179.01 177.62 2d2q s ILE 245 N -3.49 5.35 -0.18 2.32 1.01 -0.38 -2.78 121.20 123.05 2d2q s ILE 245 Ca 0.02 -0.33 -0.14 0.00 0.00 0.00 0.00 60.65 60.20 2d2q s ILE 245 Cb 0.09 -3.64 -0.08 0.00 0.01 0.00 0.00 42.46 38.85 2d2q s ILE 245 CO 0.44 0.11 -0.17 -1.14 0.00 0.00 0.00 174.94 174.17 2d2q n ARG 246 N 0.20 0.51 -3.71 2.79 3.00 0.84 -4.43 116.66 115.85 2d2q n ARG 246 Ca -0.05 0.42 -0.04 0.00 -0.00 0.00 0.00 57.85 58.19 2d2q n ARG 246 Cb 0.51 -1.61 -0.01 0.00 0.00 0.00 0.00 32.46 31.35 2d2q n ARG 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2d2q s ASN 247 N -6.20 -0.19 -0.13 6.15 4.22 -1.11 -4.98 114.94 112.70 2d2q s ASN 247 Ca -0.24 -0.33 -0.01 0.00 -2.14 0.00 0.00 52.86 50.15 2d2q s ASN 247 Cb 0.05 0.44 0.03 0.00 1.28 0.00 0.00 41.25 43.05 2d2q s ASN 247 CO 0.37 -0.80 -0.06 -0.63 -2.04 0.00 0.00 177.10 173.94 2d2q s ILE 248 N -3.17 1.01 -0.16 0.54 1.01 -1.26 -1.39 121.20 117.77 2d2q s ILE 248 Ca 0.12 -0.41 -0.08 0.00 0.00 0.00 0.00 60.65 60.28 2d2q s ILE 248 Cb -0.01 -1.11 -0.04 0.00 0.01 0.00 0.00 42.46 41.31 2d2q s ILE 248 CO 0.00 0.25 0.10 -0.44 0.00 0.00 0.00 174.94 174.86 2d2q s SER 249 N 1.70 6.02 -0.16 3.58 0.01 0.02 -4.93 113.70 119.93 2d2q s SER 249 Ca 0.03 0.25 -0.00 0.00 1.31 0.00 0.00 55.95 57.54 2d2q s SER 249 Cb -0.14 -1.99 -0.00 0.00 0.21 0.00 0.00 66.02 64.10 2d2q s SER 249 CO -0.08 0.26 -0.15 -0.36 0.41 0.00 0.00 173.24 173.33 2d2q s PHE 250 N -0.16 2.80 -0.26 2.43 0.40 -1.26 -0.34 117.98 121.58 2d2q s PHE 250 Ca 0.09 -1.08 -0.02 0.00 -0.60 0.00 0.00 56.93 55.32 2d2q s PHE 250 Cb -0.12 -1.91 0.12 0.00 0.51 0.00 0.00 43.02 41.62 2d2q s PHE 250 CO 0.01 -0.51 0.27 1.21 0.70 0.00 0.00 175.22 176.90 2d2q s ASN 251 N 0.92 1.55 1.14 1.36 3.84 -0.40 -5.03 114.94 118.32 2d2q s ASN 251 Ca -0.03 -0.55 0.00 0.00 0.21 0.00 0.00 52.86 52.49 2d2q s ASN 251 Cb -0.15 0.49 0.00 0.00 -0.55 0.00 0.00 41.25 41.04 2d2q s ASN 251 CO -0.02 -0.37 0.00 -0.67 -2.79 0.00 0.00 177.10 173.26 2d2q n ASP 252 N 5.32 0.00 -0.70 -4.21 -0.08 -1.26 -2.43 116.55 113.19 2d2q n ASP 252 Ca -0.03 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.35 2d2q n ASP 252 Cb 0.47 0.00 0.06 0.00 2.34 0.00 0.00 41.12 43.99 2d2q n ASP 252 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2d2q n LYS 253 N 12.27 1.71 -3.73 -0.67 5.02 -1.26 -4.86 118.16 126.64 2d2q n LYS 253 Ca 0.00 -1.46 -0.34 0.00 -2.02 0.00 0.00 58.31 54.49 2d2q n LYS 253 Cb 0.00 -1.38 -0.05 0.00 -0.02 0.00 0.00 35.03 33.58 2d2q n LYS 253 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2d2q s LYS 254 N -1.83 3.60 -0.04 1.97 2.20 -1.02 0.64 119.74 125.26 2d2q s LYS 254 Ca 0.21 -0.08 -0.02 0.00 -0.36 0.00 0.00 55.97 55.72 2d2q s LYS 254 Cb 0.16 -3.02 0.02 0.00 -1.51 0.00 0.00 37.83 33.48 2d2q s LYS 254 CO 0.32 0.60 0.09 -0.59 -0.36 0.00 0.00 175.35 175.41 2d2q s PHE 255 N -1.40 -0.09 -0.07 4.03 -0.12 -0.36 -1.27 117.98 118.70 2d2q s PHE 255 Ca 0.31 0.26 0.04 0.00 -0.05 0.00 0.00 56.93 57.49 2d2q s PHE 255 Cb -0.13 -0.02 0.00 0.00 -0.63 0.00 0.00 43.02 42.24 2d2q s PHE 255 CO 0.19 -0.07 -0.19 0.08 -0.05 0.00 0.00 175.22 175.17 2d2q s VAL 256 N 0.39 1.67 -0.26 -2.49 1.01 0.53 -1.79 120.40 119.46 2d2q s VAL 256 Ca -0.03 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.03 2d2q s VAL 256 Cb -0.04 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 2d2q s VAL 256 CO -0.01 0.47 0.18 -0.63 0.00 0.00 0.00 175.10 175.10 2d2q s ILE 257 N 0.29 5.31 -0.40 2.22 1.01 -0.06 -0.80 121.20 128.77 2d2q s ILE 257 Ca -0.12 0.17 -0.12 0.00 0.00 0.00 0.00 60.65 60.57 2d2q s ILE 257 Cb -0.15 -3.51 0.04 0.00 0.01 0.00 0.00 42.46 38.85 2d2q s ILE 257 CO 0.05 0.29 0.25 -0.75 0.00 0.00 0.00 174.94 174.79 2d2q s LYS 258 N 1.48 2.84 0.50 2.79 2.47 -0.49 -0.87 119.74 128.45 2d2q s LYS 258 Ca 0.07 -1.15 -0.22 0.00 -1.56 0.00 0.00 55.97 53.11 2d2q s LYS 258 Cb -0.15 -3.84 -0.06 0.00 -1.46 0.00 0.00 37.83 32.32 2d2q s LYS 258 CO 0.08 -0.78 1.23 -1.25 0.16 0.00 0.00 175.35 174.79 2d2q s PRO 259 N 1.57 3.49 0.20 4.03 0.04 -1.26 -0.12 135.00 142.96 2d2q s PRO 259 Ca 0.03 1.93 0.24 0.00 0.04 0.00 0.00 61.00 63.24 2d2q s PRO 259 Cb -0.20 -2.31 0.91 0.00 0.04 0.00 0.00 34.50 32.93 2d2q s PRO 259 CO 0.07 -0.82 1.74 1.51 0.04 0.00 0.00 177.00 179.54 2d2q n ILE 260 N -0.76 0.68 0.12 0.56 3.06 -1.12 -3.72 119.36 118.18 2d2q n ILE 260 Ca 0.09 -0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.34 2d2q n ILE 260 Cb 0.47 -0.86 0.00 0.00 0.54 0.00 0.00 39.64 39.79 2d2q n ILE 260 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 2d2q n ASP 261 N -2.15 0.02 0.00 9.51 8.00 -1.26 -4.81 116.55 125.86 2d2q n ASP 261 Ca 0.04 -0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.40 2d2q n ASP 261 Cb 0.32 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 2d2q n ASP 261 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2d2q n LYS 262 N -0.20 0.00 -0.27 -1.24 5.02 -1.24 -2.36 118.16 117.87 2d2q n LYS 262 Ca 0.00 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.35 2d2q n LYS 262 Cb 0.01 0.00 0.20 0.00 -0.02 0.00 0.00 35.03 35.22 2d2q n LYS 262 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2d2q h LYS 263 N 0.00 0.49 -6.27 1.97 6.56 -1.92 -3.43 116.57 113.97 2d2q h LYS 263 Ca 0.00 -0.03 -0.57 0.00 -1.06 0.00 0.00 60.65 58.99 2d2q h LYS 263 Cb 0.00 -0.11 0.20 0.00 -0.57 0.00 0.00 32.23 31.75 2d2q h LYS 263 CO 0.00 0.33 -1.08 0.00 -2.06 0.00 0.00 179.45 176.64 2d2q n ALA 264 N -2.48 -3.26 -2.34 3.86 0.00 -0.99 -5.00 120.51 110.29 2d2q n ALA 264 Ca 0.15 -0.34 -0.25 0.00 0.00 0.00 0.00 53.44 53.00 2d2q n ALA 264 Cb 0.42 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2d2q n ALA 264 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2d2q s PRO 265 N -2.05 3.32 0.68 0.00 0.04 -1.26 -4.87 135.00 130.86 2d2q s PRO 265 Ca 0.55 -0.12 -0.11 0.00 0.04 0.00 0.00 61.00 61.36 2d2q s PRO 265 Cb -0.33 -2.47 -0.00 0.00 0.04 0.00 0.00 34.50 31.74 2d2q s PRO 265 CO 0.69 -0.22 1.05 -0.51 0.04 0.00 0.00 177.00 178.05 2d2q s ASP 266 N -4.15 5.55 -0.22 6.66 1.01 -1.26 -4.37 116.67 119.89 2d2q s ASP 266 Ca 0.47 1.55 0.02 0.00 0.71 0.00 0.00 52.55 55.29 2d2q s ASP 266 Cb -0.10 -2.46 0.05 0.00 1.01 0.00 0.00 42.92 41.42 2d2q s ASP 266 CO 0.41 -1.32 -0.12 -0.36 0.21 0.00 0.00 175.17 173.99 2d2q s PHE 267 N -3.09 2.81 -0.14 4.23 0.40 -0.05 -4.98 117.98 117.16 2d2q s PHE 267 Ca 0.57 -1.90 -0.05 0.00 -0.60 0.00 0.00 56.93 54.95 2d2q s PHE 267 Cb -0.13 -1.80 -0.03 0.00 0.51 0.00 0.00 43.02 41.56 2d2q s PHE 267 CO 0.55 -0.81 0.02 0.08 0.70 0.00 0.00 175.22 175.75 2d2q s VAL 268 N 1.26 4.43 0.06 -0.44 1.01 -1.26 -0.88 120.40 124.58 2d2q s VAL 268 Ca -0.04 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 61.78 2d2q s VAL 268 Cb -0.17 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 2d2q s VAL 268 CO -0.08 0.52 -0.06 -0.36 0.00 0.00 0.00 175.10 175.12 2d2q s PHE 269 N -0.05 0.70 -0.06 5.22 0.08 -0.74 -4.22 117.98 118.91 2d2q s PHE 269 Ca 0.04 -0.76 0.04 0.00 0.12 0.00 0.00 56.93 56.37 2d2q s PHE 269 Cb -0.13 -0.43 -0.00 0.00 -0.57 0.00 0.00 43.02 41.90 2d2q s PHE 269 CO 0.02 -0.17 -0.19 0.71 -0.10 0.00 0.00 175.22 175.49 2d2q s TYR 270 N -2.71 1.95 0.07 0.36 1.51 0.24 -1.22 117.35 117.54 2d2q s TYR 270 Ca 0.01 -0.65 -0.16 0.00 -1.01 0.00 0.00 57.07 55.26 2d2q s TYR 270 Cb -0.01 -1.32 -0.06 0.00 -0.11 0.00 0.00 41.96 40.46 2d2q s TYR 270 CO -0.03 -0.24 0.51 0.00 -1.11 0.00 0.00 175.55 174.67 2d2q s ALA 271 N 0.18 3.63 0.17 3.71 0.00 0.21 -0.89 121.76 128.77 2d2q s ALA 271 Ca -0.09 -0.10 -0.17 0.00 0.00 0.00 0.00 51.96 51.61 2d2q s ALA 271 Cb -0.14 -2.52 0.11 0.00 0.00 0.00 0.00 23.12 20.58 2d2q s ALA 271 CO 0.04 0.45 1.66 -1.35 0.00 0.00 0.00 175.76 176.56 2d2q h PRO 272 N 4.33 -0.01 -5.49 0.00 0.11 -1.86 -3.44 132.00 125.64 2d2q h PRO 272 Ca -0.50 0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.16 2d2q h PRO 272 Cb 1.21 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.18 2d2q h PRO 272 CO 0.63 -0.00 -0.71 1.03 -0.21 0.00 0.00 178.00 178.74 2d2q s ARG 273 N -6.22 1.40 0.13 1.05 1.81 -1.26 -5.05 118.95 110.81 2d2q s ARG 273 Ca -0.14 -1.66 -0.13 0.00 -1.72 0.00 0.00 55.73 52.08 2d2q s ARG 273 Cb 0.15 -1.07 -0.03 0.00 -0.45 0.00 0.00 34.95 33.55 2d2q s ARG 273 CO 0.71 0.11 1.52 1.25 -0.68 0.00 0.00 175.30 178.20 2d2q h LEU 274 N 2.46 0.86 -1.97 2.53 5.85 -1.89 -2.47 115.31 120.67 2d2q h LEU 274 Ca -0.39 -0.39 0.21 0.00 0.84 0.00 0.00 57.88 58.15 2d2q h LEU 274 Cb 1.22 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 2d2q h LEU 274 CO 0.64 1.06 0.57 -0.09 -0.34 0.00 0.00 178.44 180.28 2d2q h ARG 275 N 0.65 0.00 0.13 1.25 2.43 -1.96 -1.89 114.38 114.98 2d2q h ARG 275 Ca 0.09 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.09 2d2q h ARG 275 Cb 0.72 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.29 2d2q h ARG 275 CO 0.05 0.00 -0.78 0.82 -1.51 0.00 0.00 179.97 178.55 2d2q h ILE 276 N 0.00 1.52 -0.75 1.20 2.04 -1.86 -2.91 117.51 116.75 2d2q h ILE 276 Ca 0.35 -2.51 -0.02 0.00 1.00 0.00 0.00 64.86 63.67 2d2q h ILE 276 Cb 1.49 3.19 -0.04 0.00 -0.74 0.00 0.00 36.82 40.72 2d2q h ILE 276 CO -0.00 0.71 0.38 -1.13 0.00 0.00 0.00 178.15 178.11 2d2q h ASN 277 N -0.38 0.96 -0.13 1.72 -1.24 -1.14 -1.34 115.58 114.03 2d2q h ASN 277 Ca -0.13 -0.10 -0.09 0.00 0.71 0.00 0.00 56.30 56.69 2d2q h ASN 277 Cb 1.61 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 40.40 2d2q h ASN 277 CO 0.15 0.79 -0.20 0.11 -1.29 0.00 0.00 177.43 176.99 2d2q h LYS 278 N 1.06 0.54 -0.70 6.67 1.57 -1.48 -2.36 116.57 121.88 2d2q h LYS 278 Ca 0.26 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2d2q h LYS 278 Cb 0.07 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2d2q h LYS 278 CO -0.04 0.71 0.34 -0.09 -0.57 0.00 0.00 179.45 179.81 2d2q h ARG 279 N 0.49 1.00 0.89 3.15 2.43 -1.06 -2.41 114.38 118.87 2d2q h ARG 279 Ca 0.08 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 2d2q h ARG 279 Cb 0.62 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2d2q h ARG 279 CO 0.04 0.79 -0.43 0.82 -1.51 0.00 0.00 179.97 179.68 2d2q h ILE 280 N 0.97 0.03 -0.84 1.20 2.04 -0.98 -2.22 117.51 117.71 2d2q h ILE 280 Ca 0.24 -0.10 0.21 0.00 1.00 0.00 0.00 64.86 66.21 2d2q h ILE 280 Cb 0.11 0.04 -0.14 0.00 -0.74 0.00 0.00 36.82 36.09 2d2q h ILE 280 CO -0.03 0.00 0.11 0.25 0.00 0.00 0.00 178.15 178.48 2d2q h LEU 281 N -1.29 -0.21 0.44 1.44 5.85 -1.42 0.67 115.31 120.79 2d2q h LEU 281 Ca -0.12 0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2d2q h LEU 281 Cb 0.92 0.33 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 2d2q h LEU 281 CO 0.20 -0.19 -0.31 0.00 -0.34 0.00 0.00 178.44 177.81 2d2q h ALA 282 N 1.78 -0.73 -0.68 1.25 0.00 -1.33 -0.00 119.26 119.54 2d2q h ALA 282 Ca 0.50 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 2d2q h ALA 282 Cb 0.96 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 2d2q h ALA 282 CO -0.69 -0.93 0.33 -0.07 0.00 0.00 0.00 179.25 177.88 2d2q h LEU 283 N -0.73 0.87 0.19 0.00 3.38 -0.33 0.09 115.31 118.79 2d2q h LEU 283 Ca -0.04 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2d2q h LEU 283 Cb 0.61 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2d2q h LEU 283 CO 0.02 0.74 -0.09 0.00 0.09 0.00 0.00 178.44 179.20 2d2q h MET 285 N -0.35 -0.42 -0.37 0.00 2.86 -0.77 -0.58 114.93 115.30 2d2q h MET 285 Ca -0.03 0.03 0.08 0.00 -2.06 0.00 0.00 59.70 57.72 2d2q h MET 285 Cb 0.27 0.10 -0.09 0.00 0.06 0.00 0.00 31.60 31.94 2d2q h MET 285 CO 0.04 -0.28 -0.33 0.78 1.06 0.00 0.00 176.91 178.18 2d2q h GLY 286 N -0.44 -0.28 0.94 8.32 0.00 -0.83 0.31 103.07 111.10 2d2q h GLY 286 Ca 0.04 0.42 -0.04 0.00 0.00 0.00 0.00 47.33 47.74 2d2q h GLY 286 CO -0.17 -0.21 0.10 3.43 0.00 0.00 0.00 176.54 179.69 2d2q h ASN 287 N -0.27 0.64 -0.76 0.19 4.21 -0.97 -1.86 115.58 116.76 2d2q h ASN 287 Ca 0.16 -0.23 0.03 0.00 1.21 0.00 0.00 56.30 57.47 2d2q h ASN 287 Cb 0.54 -0.17 -0.05 0.00 -1.12 0.00 0.00 38.32 37.52 2d2q h ASN 287 CO -0.52 0.71 0.48 -0.74 -1.29 0.00 0.00 177.43 176.07 2d2q h HIS 288 N 0.55 0.90 0.83 1.19 2.76 -0.60 0.12 115.15 120.90 2d2q h HIS 288 Ca 0.13 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.29 2d2q h HIS 288 Cb 0.32 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 28.99 2d2q h HIS 288 CO 0.02 0.51 -0.44 1.49 -1.30 0.00 0.00 177.93 178.22 2d2q h GLU 289 N 0.94 -1.12 -0.89 5.26 4.81 -0.04 -0.51 114.58 123.03 2d2q h GLU 289 Ca 0.30 0.08 0.16 0.00 -0.13 0.00 0.00 59.36 59.77 2d2q h GLU 289 Cb 0.02 0.26 -0.07 0.00 0.63 0.00 0.00 28.75 29.58 2d2q h GLU 289 CO -0.11 -0.75 0.57 -0.07 -0.73 0.00 0.00 179.01 177.92 2d2q h LEU 290 N -1.17 0.59 0.19 1.64 4.07 -1.15 0.84 115.31 120.33 2d2q h LEU 290 Ca -0.11 0.04 -0.00 0.00 0.08 0.00 0.00 57.88 57.89 2d2q h LEU 290 Cb 0.91 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.57 2d2q h LEU 290 CO 0.16 0.28 -0.14 0.22 -1.08 0.00 0.00 178.44 177.89 2d2q h TYR 291 N 0.62 -0.35 -0.38 1.13 3.20 -0.46 -1.91 116.97 118.81 2d2q h TYR 291 Ca 0.45 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.25 2d2q h TYR 291 Cb 0.83 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.21 2d2q h TYR 291 CO -0.00 -0.21 -0.07 0.52 -1.64 0.00 0.00 178.16 176.76 2d2q h MET 292 N -0.33 0.65 0.00 1.82 2.86 -0.17 -2.31 114.93 117.45 2d2q h MET 292 Ca -0.01 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 2d2q h MET 292 Cb 0.29 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2d2q h MET 292 CO -0.00 0.71 0.00 0.54 1.06 0.00 0.00 176.91 179.22 2d2q n ARG 293 N -4.21 0.06 0.00 1.72 1.74 0.20 -1.10 116.66 115.07 2d2q n ARG 293 Ca 0.01 0.29 -0.10 0.00 -0.77 0.00 0.00 57.85 57.29 2d2q n ARG 293 Cb 0.32 -1.61 -0.14 0.00 -1.02 0.00 0.00 32.46 30.01 2d2q n ARG 293 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d2q h ARG 294 N 0.00 0.04 0.00 5.56 3.08 -0.78 -3.39 114.38 118.89 2d2q h ARG 294 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2d2q h ARG 294 Cb 0.30 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2d2q h ARG 294 CO 0.00 0.68 -0.43 0.54 -1.07 0.00 0.00 179.97 179.68 2d2q n ARG 295 N -3.16 0.36 -3.19 0.04 1.74 -0.93 -4.73 116.66 106.79 2d2q n ARG 295 Ca -0.15 0.44 -0.45 0.00 -0.77 0.00 0.00 57.85 56.92 2d2q n ARG 295 Cb 1.03 -1.46 -0.04 0.00 -1.02 0.00 0.00 32.46 30.97 2d2q n ARG 295 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2d2q s LYS 296 N -2.02 3.12 0.00 5.56 3.01 -0.26 -5.05 119.74 124.10 2d2q s LYS 296 Ca -0.13 -1.61 0.00 0.00 -1.01 0.00 0.00 55.97 53.23 2d2q s LYS 296 Cb 0.02 -4.33 0.00 0.00 -1.01 0.00 0.00 37.83 32.51 2d2q s LYS 296 CO 0.19 -1.46 0.00 -0.35 0.51 0.00 0.00 175.35 174.24 2d2q n PRO 297 N 5.71 2.18 0.00 -1.68 -0.04 -1.26 -4.08 135.00 135.83 2d2q n PRO 297 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 2d2q n PRO 297 Cb 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.88 2d2q n PRO 297 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2d2q n ASP 298 N 0.00 0.00 -0.23 3.54 9.92 -1.26 -4.87 116.55 123.65 2d2q n ASP 298 Ca 0.00 -0.69 0.03 0.00 -0.53 0.00 0.00 54.79 53.60 2d2q n ASP 298 Cb 0.00 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 40.50 2d2q n ASP 298 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40