#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dr1 h VAL 13 N 0.00 1.48 -0.64 2.62 2.07 -2.05 -3.28 116.25 116.46 2dr1 h VAL 13 Ca 0.00 -3.17 0.03 0.00 0.82 0.00 0.00 66.70 64.37 2dr1 h VAL 13 Cb 0.00 2.80 -0.04 0.00 -1.52 0.00 0.00 31.29 32.53 2dr1 h VAL 13 CO 0.00 0.87 0.42 0.22 0.02 0.00 0.00 177.57 179.11 2dr1 h TYR 14 N 0.02 0.75 -0.82 1.57 3.20 -2.02 -1.72 116.97 117.95 2dr1 h TYR 14 Ca -0.10 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 2dr1 h TYR 14 Cb 1.88 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 39.86 2dr1 h TYR 14 CO 0.02 0.44 0.46 0.93 -1.64 0.00 0.00 178.16 178.37 2dr1 h GLU 15 N 0.78 1.14 0.00 1.82 4.39 -1.97 1.23 114.58 121.97 2dr1 h GLU 15 Ca 0.25 -0.12 -0.12 0.00 0.34 0.00 0.00 59.36 59.71 2dr1 h GLU 15 Cb 0.05 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.45 2dr1 h GLU 15 CO -0.07 0.83 -0.58 0.52 -1.16 0.00 0.00 179.01 178.54 2dr1 h MET 16 N 1.15 0.00 -0.00 2.33 2.86 -1.47 -3.35 114.93 116.45 2dr1 h MET 16 Ca 0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 2dr1 h MET 16 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 2dr1 h MET 16 CO -0.05 0.58 -0.32 1.33 1.06 0.00 0.00 176.91 179.52 2dr1 n VAL 17 N -3.40 0.00 -1.32 -2.22 0.24 -0.75 -5.05 118.33 105.83 2dr1 n VAL 17 Ca 0.01 -0.34 -0.36 0.00 -2.04 0.00 0.00 64.34 61.61 2dr1 n VAL 17 Cb 0.70 1.06 0.08 0.00 -1.47 0.00 0.00 33.84 34.21 2dr1 n VAL 17 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2dr1 n LYS 18 N -0.71 0.43 -1.92 7.34 2.85 0.42 -4.89 118.16 121.68 2dr1 n LYS 18 Ca 0.03 0.19 -0.42 0.00 -1.05 0.00 0.00 58.31 57.07 2dr1 n LYS 18 Cb 0.18 -2.05 -0.02 0.00 -0.65 0.00 0.00 35.03 32.48 2dr1 n LYS 18 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 177.40 175.21 2dr1 s PRO 19 N -3.07 4.21 0.00 -1.58 0.02 -1.26 -4.88 135.00 128.44 2dr1 s PRO 19 Ca 0.70 2.40 0.00 0.00 0.02 0.00 0.00 61.00 64.12 2dr1 s PRO 19 Cb -0.35 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.06 2dr1 s PRO 19 CO 0.53 -0.55 0.11 0.36 -0.33 0.00 0.00 177.00 177.12 2dr1 n LYS 20 N 3.02 0.00 -3.86 5.54 2.85 -1.26 -5.12 118.16 119.34 2dr1 n LYS 20 Ca 0.10 -0.11 -0.11 0.00 -1.05 0.00 0.00 58.31 57.14 2dr1 n LYS 20 Cb 0.39 -0.34 -0.10 0.00 -0.65 0.00 0.00 35.03 34.33 2dr1 n LYS 20 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2dr1 s TYR 21 N 0.00 0.01 -0.13 5.58 2.02 -1.26 -4.81 117.35 118.77 2dr1 s TYR 21 Ca 0.00 -0.08 -0.26 0.00 -0.37 0.00 0.00 57.07 56.36 2dr1 s TYR 21 Cb 0.00 -0.03 -0.02 0.00 -0.40 0.00 0.00 41.96 41.51 2dr1 s TYR 21 CO 0.00 -0.29 0.86 0.15 -1.57 0.00 0.00 175.55 174.69 2dr1 s LYS 22 N -1.34 4.36 -0.22 -0.62 3.01 0.47 -4.83 119.74 120.57 2dr1 s LYS 22 Ca -0.14 1.10 -0.19 0.00 -1.01 0.00 0.00 55.97 55.72 2dr1 s LYS 22 Cb -0.07 -3.54 -0.03 0.00 -1.01 0.00 0.00 37.83 33.18 2dr1 s LYS 22 CO 0.02 -0.25 0.57 -0.51 0.51 0.00 0.00 175.35 175.69 2dr1 s LEU 23 N 1.85 4.11 -0.33 3.17 1.43 -1.26 -0.50 118.68 127.15 2dr1 s LEU 23 Ca 0.41 0.70 0.16 0.00 -1.03 0.00 0.00 54.13 54.37 2dr1 s LEU 23 Cb -0.17 -2.77 0.46 0.00 0.03 0.00 0.00 46.19 43.73 2dr1 s LEU 23 CO 0.15 -0.26 1.03 0.49 0.23 0.00 0.00 176.35 177.99 2dr1 n PHE 24 N 5.15 1.70 -1.91 0.29 3.01 0.31 -4.70 117.46 121.31 2dr1 n PHE 24 Ca -0.03 -2.68 -0.29 0.00 1.01 0.00 0.00 57.45 55.46 2dr1 n PHE 24 Cb 0.50 -0.29 0.09 0.00 -0.01 0.00 0.00 39.48 39.76 2dr1 n PHE 24 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2dr1 s THR 25 N -3.80 2.11 -2.50 4.37 -4.23 -1.23 -1.16 115.64 109.20 2dr1 s THR 25 Ca 0.32 0.03 0.23 0.00 -1.18 0.00 0.00 61.69 61.09 2dr1 s THR 25 Cb 0.42 -3.03 0.41 0.00 1.34 0.00 0.00 72.50 71.64 2dr1 s THR 25 CO -0.02 -0.04 1.47 0.00 -0.54 0.00 0.00 174.62 175.49 2dr1 n ALA 26 N -3.29 2.48 0.00 3.99 0.00 -1.26 -4.08 120.51 118.35 2dr1 n ALA 26 Ca 0.08 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.80 2dr1 n ALA 26 Cb 0.61 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.08 2dr1 n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dr1 n GLY 27 N 1.31 3.37 3.44 0.00 0.00 -1.26 -4.96 105.19 107.09 2dr1 n GLY 27 Ca 0.17 -1.11 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 2dr1 n GLY 27 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dr1 n PRO 28 N 0.16 -2.22 -4.45 1.61 -0.02 -1.26 -5.07 135.00 123.75 2dr1 n PRO 28 Ca 0.00 -0.62 -0.23 0.00 -2.02 0.00 0.00 63.50 60.63 2dr1 n PRO 28 Cb 0.00 -2.07 -0.09 0.00 -0.02 0.00 0.00 33.50 31.32 2dr1 n PRO 28 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2dr1 s VAL 29 N -2.38 0.60 0.08 -1.45 -7.23 -1.15 -4.67 120.40 104.20 2dr1 s VAL 29 Ca 0.66 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 58.52 2dr1 s VAL 29 Cb -0.23 -2.46 -0.07 0.00 0.56 0.00 0.00 36.38 34.18 2dr1 s VAL 29 CO 0.65 0.00 1.46 0.00 -0.31 0.00 0.00 175.10 176.90 2dr1 s ALA 30 N -3.33 3.62 0.15 1.32 0.00 -1.26 -4.85 121.76 117.41 2dr1 s ALA 30 Ca 0.29 1.09 -0.06 0.00 0.00 0.00 0.00 51.96 53.28 2dr1 s ALA 30 Cb 0.04 -3.59 -0.06 0.00 0.00 0.00 0.00 23.12 19.51 2dr1 s ALA 30 CO 0.16 -0.81 0.40 0.00 0.00 0.00 0.00 175.76 175.51 2dr1 s PHE 32 N -1.65 2.21 0.31 0.00 0.40 -1.26 -4.68 117.98 113.31 2dr1 s PHE 32 Ca 0.41 1.57 0.01 0.00 -0.60 0.00 0.00 56.93 58.32 2dr1 s PHE 32 Cb -0.12 -3.43 0.54 0.00 0.51 0.00 0.00 43.02 40.52 2dr1 s PHE 32 CO 0.23 -2.38 1.94 -1.35 0.70 0.00 0.00 175.22 174.36 2dr1 h PRO 33 N -0.00 0.98 -0.88 0.24 0.11 -1.98 -1.77 132.00 128.70 2dr1 h PRO 33 Ca -0.48 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 2dr1 h PRO 33 Cb 1.29 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 2dr1 h PRO 33 CO 0.51 0.65 0.52 0.93 -0.21 0.00 0.00 178.00 180.40 2dr1 h GLU 34 N 1.01 1.20 -0.21 1.05 3.07 -2.00 -1.24 114.58 117.47 2dr1 h GLU 34 Ca 0.35 -0.12 -0.07 0.00 -0.50 0.00 0.00 59.36 59.03 2dr1 h GLU 34 Cb 0.11 -0.25 -0.00 0.00 -0.84 0.00 0.00 28.75 27.77 2dr1 h GLU 34 CO -0.12 0.85 -0.14 0.28 -1.40 0.00 0.00 179.01 178.48 2dr1 h VAL 35 N 1.21 1.32 -0.64 3.13 2.07 -1.70 -2.79 116.25 118.85 2dr1 h VAL 35 Ca 0.31 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 2dr1 h VAL 35 Cb -0.03 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 2dr1 h VAL 35 CO -0.06 0.38 0.32 -0.07 0.02 0.00 0.00 177.57 178.17 2dr1 h LEU 36 N 0.15 0.81 -0.72 2.57 3.38 -1.15 -2.37 115.31 117.98 2dr1 h LEU 36 Ca 0.04 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2dr1 h LEU 36 Cb 0.66 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2dr1 h LEU 36 CO 0.04 0.68 -0.10 -0.08 0.09 0.00 0.00 178.44 179.06 2dr1 h GLU 37 N 0.90 0.88 0.00 1.13 4.57 -1.17 -2.61 114.58 118.28 2dr1 h GLU 37 Ca 0.23 -0.30 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 2dr1 h GLU 37 Cb 0.07 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2dr1 h GLU 37 CO -0.03 0.94 -0.03 0.97 -1.18 0.00 0.00 179.01 179.68 2dr1 h ILE 38 N 0.79 0.06 0.00 2.32 6.09 -1.20 -3.05 117.51 122.52 2dr1 h ILE 38 Ca 0.13 -0.75 -0.01 0.00 -1.37 0.00 0.00 64.86 62.86 2dr1 h ILE 38 Cb 0.62 1.71 -0.00 0.00 0.47 0.00 0.00 36.82 39.62 2dr1 h ILE 38 CO 0.04 0.03 -0.05 0.24 -3.07 0.00 0.00 178.15 175.34 2dr1 h MET 39 N 0.00 0.00 -0.70 2.19 2.86 -1.03 -2.91 114.93 115.34 2dr1 h MET 39 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2dr1 h MET 39 Cb 0.71 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.37 2dr1 h MET 39 CO 0.00 0.05 0.00 0.36 1.06 0.00 0.00 176.91 178.38 2dr1 n LYS 40 N -3.32 2.82 -2.18 1.72 2.85 -1.15 -4.89 118.16 114.01 2dr1 n LYS 40 Ca -0.01 -2.63 -0.37 0.00 -1.05 0.00 0.00 58.31 54.25 2dr1 n LYS 40 Cb 0.21 -1.57 0.00 0.00 -0.65 0.00 0.00 35.03 33.02 2dr1 n LYS 40 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2dr1 s VAL 41 N -1.07 2.95 0.58 0.58 -7.23 -1.10 -4.96 120.40 110.14 2dr1 s VAL 41 Ca 0.47 0.66 -0.20 0.00 -1.81 0.00 0.00 61.98 61.10 2dr1 s VAL 41 Cb 0.25 -3.31 -0.04 0.00 0.56 0.00 0.00 36.38 33.84 2dr1 s VAL 41 CO 0.31 -0.06 1.31 -1.58 -0.31 0.00 0.00 175.10 174.77 2dr1 s GLN 42 N -2.96 2.98 0.87 4.82 2.00 -1.26 -5.01 119.66 121.10 2dr1 s GLN 42 Ca 0.69 2.10 -0.13 0.00 -2.00 0.00 0.00 55.36 56.02 2dr1 s GLN 42 Cb -0.29 -2.10 0.14 0.00 0.80 0.00 0.00 33.01 31.57 2dr1 s GLN 42 CO 0.34 -1.28 1.22 -1.64 -0.50 0.00 0.00 175.29 173.43 2dr1 s MET 43 N -3.09 1.28 0.23 1.67 -1.94 -1.26 -5.10 119.30 111.09 2dr1 s MET 43 Ca 0.75 -0.30 -0.19 0.00 -1.71 0.00 0.00 55.69 54.25 2dr1 s MET 43 Cb -0.37 -1.95 0.07 0.00 2.01 0.00 0.00 34.83 34.58 2dr1 s MET 43 CO 0.42 -1.97 0.94 1.97 -0.01 0.00 0.00 175.02 176.37 2dr1 n PHE 44 N -3.47 -1.61 -2.15 -0.03 -1.74 -1.26 -5.15 117.46 102.05 2dr1 n PHE 44 Ca 0.12 -1.39 -0.41 0.00 -0.56 0.00 0.00 57.45 55.21 2dr1 n PHE 44 Cb 0.60 0.68 -0.03 0.00 1.52 0.00 0.00 39.48 42.26 2dr1 n PHE 44 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 2dr1 s SER 45 N -3.28 6.82 0.00 5.98 0.15 -1.26 -4.90 113.70 117.22 2dr1 s SER 45 Ca 0.20 2.53 0.29 0.00 0.70 0.00 0.00 55.95 59.68 2dr1 s SER 45 Cb -0.03 -2.62 1.74 0.00 -1.71 0.00 0.00 66.02 63.39 2dr1 s SER 45 CO 0.07 -0.56 2.12 0.00 1.20 0.00 0.00 173.24 176.07 2dr1 n HIS 46 N 2.06 0.00 0.50 3.44 1.44 -1.26 -2.45 115.22 118.96 2dr1 n HIS 46 Ca 0.05 -0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.83 2dr1 n HIS 46 Cb 0.42 0.00 0.08 0.00 0.12 0.00 0.00 29.99 30.61 2dr1 n HIS 46 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2dr1 n ARG 47 N -0.95 1.28 -2.13 -1.40 5.12 -1.26 -4.66 116.66 112.67 2dr1 n ARG 47 Ca 0.22 -1.49 -0.31 0.00 -1.93 0.00 0.00 57.85 54.34 2dr1 n ARG 47 Cb 0.10 -1.29 -0.00 0.00 -1.16 0.00 0.00 32.46 30.11 2dr1 n ARG 47 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2dr1 s SER 48 N -1.20 6.33 0.32 0.55 1.04 -1.03 -4.93 113.70 114.79 2dr1 s SER 48 Ca 0.19 1.38 0.02 0.00 0.48 0.00 0.00 55.95 58.01 2dr1 s SER 48 Cb 0.13 -2.44 0.55 0.00 0.10 0.00 0.00 66.02 64.35 2dr1 s SER 48 CO 0.19 -0.75 1.91 0.50 0.98 0.00 0.00 173.24 176.07 2dr1 h LYS 49 N 0.10 0.76 -0.51 4.02 3.64 -1.95 -1.65 116.57 120.97 2dr1 h LYS 49 Ca -0.45 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 58.81 2dr1 h LYS 49 Cb 1.19 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 2dr1 h LYS 49 CO 0.62 0.62 0.26 0.93 -2.27 0.00 0.00 179.45 179.60 2dr1 h GLU 50 N 0.75 0.73 -0.22 1.90 3.07 -1.93 -2.44 114.58 116.44 2dr1 h GLU 50 Ca 0.18 -0.10 -0.18 0.00 -0.50 0.00 0.00 59.36 58.76 2dr1 h GLU 50 Cb 0.14 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2dr1 h GLU 50 CO -0.02 0.59 -0.57 -0.92 -1.40 0.00 0.00 179.01 176.69 2dr1 h TYR 51 N 0.68 0.99 -0.67 4.33 3.20 -1.67 -3.11 116.97 120.72 2dr1 h TYR 51 Ca 0.18 -0.39 0.10 0.00 3.14 0.00 0.00 58.73 61.77 2dr1 h TYR 51 Cb 0.10 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.15 2dr1 h TYR 51 CO -0.01 1.20 0.45 0.00 -1.64 0.00 0.00 178.16 178.16 2dr1 h ARG 52 N 0.50 0.49 -0.20 1.82 3.08 -1.21 0.17 114.38 119.02 2dr1 h ARG 52 Ca -0.01 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2dr1 h ARG 52 Cb 1.19 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 2dr1 h ARG 52 CO 0.12 0.32 0.01 -0.22 -1.07 0.00 0.00 179.97 179.14 2dr1 h LYS 53 N 0.50 0.35 -0.25 0.04 3.64 -1.38 -2.14 116.57 117.32 2dr1 h LYS 53 Ca 0.31 -0.10 -0.16 0.00 -1.27 0.00 0.00 60.65 59.43 2dr1 h LYS 53 Cb 0.56 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2dr1 h LYS 53 CO -0.10 0.53 -0.49 0.28 -2.27 0.00 0.00 179.45 177.40 2dr1 h VAL 54 N 0.12 1.30 -0.39 2.00 2.07 -1.21 -1.84 116.25 118.30 2dr1 h VAL 54 Ca 0.06 -1.70 -0.01 0.00 0.82 0.00 0.00 66.70 65.87 2dr1 h VAL 54 Cb 0.36 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 2dr1 h VAL 54 CO 0.01 0.54 0.21 -0.74 0.02 0.00 0.00 177.57 177.61 2dr1 h HIS 55 N 0.55 0.53 -0.27 1.57 -0.00 -0.69 -1.77 115.15 115.07 2dr1 h HIS 55 Ca 0.02 -0.01 -0.15 0.00 -0.00 0.00 0.00 60.37 60.23 2dr1 h HIS 55 Cb 1.05 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 28.28 2dr1 h HIS 55 CO 0.05 0.42 -0.43 0.52 -0.00 0.00 0.00 177.93 178.48 2dr1 h MET 56 N 0.50 0.67 -0.85 5.26 2.86 -1.36 -2.00 114.93 120.01 2dr1 h MET 56 Ca 0.14 -0.36 -0.02 0.00 -2.06 0.00 0.00 59.70 57.40 2dr1 h MET 56 Cb 0.06 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 2dr1 h MET 56 CO -0.02 0.97 0.47 0.22 1.06 0.00 0.00 176.91 179.61 2dr1 h ASP 57 N 0.54 1.06 -0.23 1.22 3.58 -1.16 0.16 116.42 121.59 2dr1 h ASP 57 Ca 0.04 -0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.36 2dr1 h ASP 57 Cb 0.97 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.74 2dr1 h ASP 57 CO 0.09 0.85 0.03 0.74 -2.88 0.00 0.00 179.24 178.07 2dr1 h THR 58 N 1.18 1.23 -0.80 2.25 2.02 -1.18 -1.15 112.91 116.47 2dr1 h THR 58 Ca 0.30 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 2dr1 h THR 58 Cb 0.03 1.30 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 2dr1 h THR 58 CO -0.05 0.25 0.48 0.58 0.37 0.00 0.00 175.52 177.15 2dr1 h VAL 59 N 0.19 1.23 -0.69 3.16 2.07 -0.99 -1.58 116.25 119.63 2dr1 h VAL 59 Ca 0.07 -0.50 -0.06 0.00 0.82 0.00 0.00 66.70 67.02 2dr1 h VAL 59 Cb 0.34 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 2dr1 h VAL 59 CO 0.01 0.24 0.18 -0.33 0.02 0.00 0.00 177.57 177.68 2dr1 h GLU 60 N 1.09 1.10 -0.10 1.57 5.08 -0.50 -0.19 114.58 122.63 2dr1 h GLU 60 Ca 0.29 -0.26 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 2dr1 h GLU 60 Cb -0.03 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2dr1 h GLU 60 CO -0.05 0.97 -0.28 0.00 -1.00 0.00 0.00 179.01 178.65 2dr1 h ARG 61 N 1.04 0.19 -0.08 2.33 3.08 -0.87 -2.17 114.38 117.89 2dr1 h ARG 61 Ca 0.22 -0.06 -0.21 0.00 0.07 0.00 0.00 59.98 59.99 2dr1 h ARG 61 Cb 0.36 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2dr1 h ARG 61 CO 0.00 0.46 -0.82 -0.07 -1.07 0.00 0.00 179.97 178.47 2dr1 h LEU 62 N 0.17 0.69 -1.06 3.04 3.38 -0.79 -1.15 115.31 119.59 2dr1 h LEU 62 Ca 0.03 -0.48 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 2dr1 h LEU 62 Cb 0.59 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2dr1 h LEU 62 CO 0.04 1.26 0.34 0.03 0.09 0.00 0.00 178.44 180.20 2dr1 h ARG 63 N 0.37 1.01 -0.03 1.13 3.08 -0.74 0.11 114.38 119.31 2dr1 h ARG 63 Ca -0.06 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 2dr1 h ARG 63 Cb 1.43 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 2dr1 h ARG 63 CO 0.15 0.78 -0.01 1.49 -1.07 0.00 0.00 179.97 181.31 2dr1 h GLU 64 N 1.00 0.06 -0.72 0.04 4.81 -1.30 0.15 114.58 118.62 2dr1 h GLU 64 Ca 0.25 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2dr1 h GLU 64 Cb 0.10 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 2dr1 h GLU 64 CO -0.03 0.41 0.40 0.35 -0.73 0.00 0.00 179.01 179.40 2dr1 h PHE 65 N -0.30 0.98 -0.01 0.92 3.57 -0.90 -2.58 116.94 118.64 2dr1 h PHE 65 Ca 0.01 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2dr1 h PHE 65 Cb 0.38 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.81 2dr1 h PHE 65 CO 0.05 0.69 -0.08 1.28 -2.23 0.00 0.00 178.31 178.02 2dr1 n LEU 66 N -4.48 0.87 -3.53 0.59 4.77 0.37 -4.81 117.00 110.78 2dr1 n LEU 66 Ca 0.06 -0.23 -0.21 0.00 -0.03 0.00 0.00 56.01 55.60 2dr1 n LEU 66 Cb 0.09 -0.08 0.05 0.00 -2.33 0.00 0.00 43.42 41.16 2dr1 n LEU 66 CO 0.38 0.15 -0.01 -0.62 -1.33 0.00 0.00 177.39 175.95 2dr1 n GLU 67 N -0.49 -3.68 -3.84 3.23 1.02 -0.38 -1.56 120.64 114.93 2dr1 n GLU 67 Ca 0.17 0.69 -0.36 0.00 -0.02 0.00 0.00 57.16 57.64 2dr1 n GLU 67 Cb 0.29 -5.25 -0.13 0.00 -0.02 0.00 0.00 31.44 26.33 2dr1 n GLU 67 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2dr1 s VAL 68 N -3.50 3.88 0.03 2.62 1.01 0.39 -3.05 120.40 121.78 2dr1 s VAL 68 Ca 0.23 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2dr1 s VAL 68 Cb -0.05 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.53 2dr1 s VAL 68 CO 0.79 0.38 0.00 -0.62 0.00 0.00 0.00 175.10 175.65 2dr1 n GLU 69 N 4.82 0.00 0.11 2.72 1.02 -1.26 -4.66 120.64 123.39 2dr1 n GLU 69 Ca -0.17 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 56.96 2dr1 n GLU 69 Cb 0.51 -0.45 0.01 0.00 -0.02 0.00 0.00 31.44 31.49 2dr1 n GLU 69 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2dr1 h LYS 70 N 0.00 0.00 0.00 3.49 1.57 -1.97 -3.46 116.57 116.19 2dr1 h LYS 70 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2dr1 h LYS 70 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2dr1 h LYS 70 CO 0.00 0.69 0.00 0.41 -0.57 0.00 0.00 179.45 179.98 2dr1 n GLY 71 N 1.11 0.47 3.20 3.86 0.00 -1.26 -4.51 105.19 108.07 2dr1 n GLY 71 Ca 0.01 -1.87 -0.24 0.00 0.00 0.00 0.00 46.02 43.91 2dr1 n GLY 71 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dr1 s GLU 72 N -0.78 1.32 -0.08 1.61 0.41 0.77 -4.95 118.70 117.00 2dr1 s GLU 72 Ca 0.00 -0.80 0.02 0.00 -0.41 0.00 0.00 54.97 53.78 2dr1 s GLU 72 Cb 0.00 -1.36 -0.02 0.00 -1.78 0.00 0.00 34.13 30.97 2dr1 s GLU 72 CO 0.00 0.36 -0.15 0.08 -0.49 0.00 0.00 175.26 175.05 2dr1 s VAL 73 N -0.68 2.94 0.07 2.63 1.01 -1.26 -0.09 120.40 125.02 2dr1 s VAL 73 Ca 0.06 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2dr1 s VAL 73 Cb -0.08 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 2dr1 s VAL 73 CO 0.01 0.56 -0.10 -0.76 0.00 0.00 0.00 175.10 174.81 2dr1 s LEU 74 N -0.24 2.33 -0.15 3.92 1.43 0.41 -5.00 118.68 121.38 2dr1 s LEU 74 Ca 0.01 -0.69 -0.03 0.00 -1.03 0.00 0.00 54.13 52.39 2dr1 s LEU 74 Cb -0.13 -0.29 -0.03 0.00 0.03 0.00 0.00 46.19 45.77 2dr1 s LEU 74 CO 0.03 -0.21 -0.04 -0.76 0.23 0.00 0.00 176.35 175.60 2dr1 s LEU 75 N -2.01 3.23 -0.03 1.79 1.43 -1.26 -1.58 118.68 120.24 2dr1 s LEU 75 Ca -0.01 -0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.01 2dr1 s LEU 75 Cb -0.07 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 2dr1 s LEU 75 CO 0.00 0.18 -0.19 -0.69 0.23 0.00 0.00 176.35 175.89 2dr1 s VAL 76 N 0.28 1.51 -1.24 -1.59 1.01 0.16 -4.90 120.40 115.63 2dr1 s VAL 76 Ca -0.04 -0.78 -0.20 0.00 0.00 0.00 0.00 61.98 60.96 2dr1 s VAL 76 Cb -0.14 -1.27 0.03 0.00 0.00 0.00 0.00 36.38 34.99 2dr1 s VAL 76 CO 0.03 0.43 1.76 -2.16 0.00 0.00 0.00 175.10 175.16 2dr1 s PRO 77 N -0.19 3.58 -0.02 2.72 0.04 -1.26 -1.32 135.00 138.55 2dr1 s PRO 77 Ca 0.01 -1.69 -0.30 0.00 0.04 0.00 0.00 61.00 59.06 2dr1 s PRO 77 Cb -0.10 -5.45 0.11 0.00 0.04 0.00 0.00 34.50 29.11 2dr1 s PRO 77 CO 0.01 -2.67 1.30 -1.54 0.04 0.00 0.00 177.00 174.14 2dr1 s SER 78 N 4.90 -0.02 0.76 6.66 1.04 -1.23 -4.99 113.70 120.82 2dr1 s SER 78 Ca 0.57 -0.16 -0.08 0.00 0.48 0.00 0.00 55.95 56.76 2dr1 s SER 78 Cb 0.02 0.14 0.10 0.00 0.10 0.00 0.00 66.02 66.38 2dr1 s SER 78 CO 0.07 -0.27 1.08 -0.94 0.98 0.00 0.00 173.24 174.16 2dr1 s SER 79 N -3.43 4.37 0.41 7.02 1.04 -1.26 -1.72 113.70 120.13 2dr1 s SER 79 Ca 0.23 0.29 0.14 0.00 0.48 0.00 0.00 55.95 57.09 2dr1 s SER 79 Cb 0.02 -0.77 1.00 0.00 0.10 0.00 0.00 66.02 66.38 2dr1 s SER 79 CO -0.02 -1.89 1.91 1.23 0.98 0.00 0.00 173.24 175.45 2dr1 h GLY 80 N -0.82 0.79 2.00 7.32 0.00 -1.80 -0.52 103.07 110.05 2dr1 h GLY 80 Ca -0.43 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 2dr1 h GLY 80 CO 0.53 0.07 -0.01 -0.84 0.00 0.00 0.00 176.54 176.29 2dr1 h THR 81 N 0.47 0.29 -0.84 4.70 2.02 -1.92 -1.63 112.91 116.00 2dr1 h THR 81 Ca 0.38 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.52 2dr1 h THR 81 Cb 0.80 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 68.20 2dr1 h THR 81 CO -0.13 0.01 0.54 1.23 0.37 0.00 0.00 175.52 177.54 2dr1 h GLY 82 N 0.09 1.20 2.00 2.16 0.00 -1.44 -0.55 103.07 106.52 2dr1 h GLY 82 Ca -0.00 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 46.79 2dr1 h GLY 82 CO 0.00 0.45 -0.36 -2.22 0.00 0.00 0.00 176.54 174.41 2dr1 h ILE 83 N 1.15 0.70 -0.46 2.60 2.04 -1.46 -1.06 117.51 121.02 2dr1 h ILE 83 Ca 0.31 -1.71 -0.00 0.00 1.00 0.00 0.00 64.86 64.45 2dr1 h ILE 83 Cb -0.10 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 2dr1 h ILE 83 CO -0.06 0.36 0.27 -0.03 0.00 0.00 0.00 178.15 178.69 2dr1 h MET 84 N 0.00 0.62 -0.51 2.37 4.05 -0.98 -0.12 114.93 120.36 2dr1 h MET 84 Ca -0.00 -0.06 -0.10 0.00 -0.28 0.00 0.00 59.70 59.25 2dr1 h MET 84 Cb 1.11 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.76 2dr1 h MET 84 CO 0.05 0.46 -0.09 1.49 0.23 0.00 0.00 176.91 179.05 2dr1 h GLU 85 N 0.61 0.97 -0.87 0.39 4.81 -0.80 -3.04 114.58 116.64 2dr1 h GLU 85 Ca 0.16 -0.35 0.05 0.00 -0.13 0.00 0.00 59.36 59.09 2dr1 h GLU 85 Cb -0.00 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.26 2dr1 h GLU 85 CO -0.03 1.02 0.55 0.00 -0.73 0.00 0.00 179.01 179.82 2dr1 h ALA 86 N 0.91 1.17 -1.00 2.92 0.00 -0.64 -1.97 119.26 120.65 2dr1 h ALA 86 Ca 0.13 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.10 2dr1 h ALA 86 Cb 0.64 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 2dr1 h ALA 86 CO 0.04 0.35 0.64 0.66 0.00 0.00 0.00 179.25 180.94 2dr1 h SER 87 N 1.04 0.99 -0.03 0.00 4.64 -0.92 -0.94 113.55 118.34 2dr1 h SER 87 Ca 0.36 0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.59 2dr1 h SER 87 Cb 0.08 -0.19 0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2dr1 h SER 87 CO -0.14 0.60 -0.44 0.40 -0.87 0.00 0.00 176.83 176.38 2dr1 h ILE 88 N 1.11 1.45 0.00 0.95 1.08 -1.46 -0.35 117.51 120.29 2dr1 h ILE 88 Ca 0.45 -1.94 -0.06 0.00 -0.39 0.00 0.00 64.86 62.92 2dr1 h ILE 88 Cb 0.27 2.54 -0.01 0.00 -3.07 0.00 0.00 36.82 36.55 2dr1 h ILE 88 CO -0.20 0.56 -0.30 0.03 -0.69 0.00 0.00 178.15 177.54 2dr1 h ARG 89 N -0.20 0.00 0.02 2.37 3.08 -1.15 -2.96 114.38 115.55 2dr1 h ARG 89 Ca -0.05 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.65 2dr1 h ARG 89 Cb 1.14 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.13 2dr1 h ARG 89 CO 0.09 0.30 -2.16 0.09 -1.07 0.00 0.00 179.97 177.22 2dr1 n ASN 90 N -3.93 1.10 -0.54 7.04 3.02 -0.38 -4.56 115.26 117.02 2dr1 n ASN 90 Ca -0.02 0.11 0.07 0.00 -0.03 0.00 0.00 54.58 54.72 2dr1 n ASN 90 Cb 0.37 0.03 0.05 0.00 -0.61 0.00 0.00 39.78 39.63 2dr1 n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dr1 n GLY 91 N 1.87 -0.00 3.04 7.41 0.00 -0.14 -3.31 105.19 114.06 2dr1 n GLY 91 Ca -0.32 -0.41 -0.25 0.00 0.00 0.00 0.00 46.02 45.04 2dr1 n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dr1 s VAL 92 N -1.29 1.18 0.74 1.61 1.01 -1.12 -4.94 120.40 117.59 2dr1 s VAL 92 Ca 0.16 -0.52 -0.15 0.00 0.00 0.00 0.00 61.98 61.47 2dr1 s VAL 92 Cb 0.12 -1.06 0.03 0.00 0.00 0.00 0.00 36.38 35.47 2dr1 s VAL 92 CO 0.21 0.36 1.18 -1.54 0.00 0.00 0.00 175.10 175.30 2dr1 n SER 93 N 3.69 1.24 -4.74 3.32 3.41 -1.26 -4.80 113.62 114.49 2dr1 n SER 93 Ca -0.22 0.69 -0.42 0.00 -0.26 0.00 0.00 58.87 58.66 2dr1 n SER 93 Cb 0.52 -1.50 -0.02 0.00 -0.26 0.00 0.00 64.21 62.95 2dr1 n SER 93 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2dr1 s LYS 94 N -3.68 4.14 0.00 4.33 2.20 -1.26 -0.14 119.74 125.33 2dr1 s LYS 94 Ca 0.76 2.55 0.00 0.00 -0.36 0.00 0.00 55.97 58.93 2dr1 s LYS 94 Cb -0.33 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 32.93 2dr1 s LYS 94 CO 0.47 -0.66 0.00 0.41 -0.36 0.00 0.00 175.35 175.21 2dr1 n GLY 95 N 3.00 1.47 3.73 5.54 0.00 -0.29 -4.99 105.19 113.65 2dr1 n GLY 95 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2dr1 n GLY 95 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dr1 s GLY 96 N -2.00 1.86 -0.05 -0.02 0.00 0.81 -4.25 107.32 103.66 2dr1 s GLY 96 Ca 0.00 0.51 -0.11 0.00 0.00 0.00 0.00 44.72 45.13 2dr1 s GLY 96 CO 0.00 0.89 0.28 0.54 0.00 0.00 0.00 173.10 174.81 2dr1 s LYS 97 N -4.54 3.68 -0.07 2.90 1.02 -1.26 -0.34 119.74 121.14 2dr1 s LYS 97 Ca 0.66 0.14 0.02 0.00 0.02 0.00 0.00 55.97 56.81 2dr1 s LYS 97 Cb -0.21 -3.20 0.01 0.00 -0.52 0.00 0.00 37.83 33.91 2dr1 s LYS 97 CO 0.53 0.73 -0.12 0.08 -0.92 0.00 0.00 175.35 175.65 2dr1 s VAL 98 N -1.07 1.12 -0.54 3.17 1.01 0.43 -0.99 120.40 123.54 2dr1 s VAL 98 Ca 0.20 -0.46 -0.24 0.00 0.00 0.00 0.00 61.98 61.48 2dr1 s VAL 98 Cb -0.14 -1.03 0.04 0.00 0.00 0.00 0.00 36.38 35.24 2dr1 s VAL 98 CO 0.09 0.35 0.93 -0.22 0.00 0.00 0.00 175.10 176.25 2dr1 s LEU 99 N 0.76 4.13 -0.35 3.92 2.96 0.13 -0.04 118.68 130.18 2dr1 s LEU 99 Ca -0.13 -0.34 -0.15 0.00 -0.22 0.00 0.00 54.13 53.29 2dr1 s LEU 99 Cb -0.16 -2.84 -0.01 0.00 0.50 0.00 0.00 46.19 43.69 2dr1 s LEU 99 CO 0.03 -1.20 0.33 -0.69 -1.32 0.00 0.00 176.35 173.50 2dr1 s VAL 100 N 3.88 5.20 -0.04 1.68 1.01 0.90 -1.15 120.40 131.87 2dr1 s VAL 100 Ca 0.30 -0.09 -0.24 0.00 0.00 0.00 0.00 61.98 61.96 2dr1 s VAL 100 Cb -0.13 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2dr1 s VAL 100 CO 0.19 -0.10 0.71 0.42 0.00 0.00 0.00 175.10 176.32 2dr1 s THR 101 N 1.93 4.99 -0.11 3.92 -4.23 -1.05 -2.02 115.64 119.06 2dr1 s THR 101 Ca 0.10 1.47 0.01 0.00 -1.18 0.00 0.00 61.69 62.09 2dr1 s THR 101 Cb -0.17 -4.05 0.02 0.00 1.34 0.00 0.00 72.50 69.64 2dr1 s THR 101 CO 0.11 0.28 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.71 2dr1 s ILE 102 N 0.60 1.36 0.00 2.99 1.01 0.35 -4.56 121.20 122.95 2dr1 s ILE 102 Ca 0.38 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.49 2dr1 s ILE 102 Cb -0.18 -1.27 0.00 0.00 0.01 0.00 0.00 42.46 41.02 2dr1 s ILE 102 CO 0.19 0.42 0.62 2.30 0.00 0.00 0.00 174.94 178.47 2dr1 n ILE 103 N 4.42 0.37 -3.89 2.92 -5.35 -1.26 -0.63 119.36 115.94 2dr1 n ILE 103 Ca -0.18 -0.43 0.00 0.00 -0.27 0.00 0.00 62.75 61.87 2dr1 n ILE 103 Cb 0.51 0.94 0.00 0.00 -1.74 0.00 0.00 39.64 39.35 2dr1 n ILE 103 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dr1 n GLY 104 N -0.19 0.54 0.35 3.28 0.00 -1.26 -4.30 105.19 103.62 2dr1 n GLY 104 Ca 0.00 -0.85 0.05 0.00 0.00 0.00 0.00 46.02 45.22 2dr1 n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr1 h ALA 105 N 2.00 1.42 0.00 4.61 0.00 -1.93 -2.25 119.26 123.11 2dr1 h ALA 105 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dr1 h ALA 105 Cb 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2dr1 h ALA 105 CO 0.03 0.27 0.00 0.74 0.00 0.00 0.00 179.25 180.29 2dr1 h PHE 106 N 1.01 0.00 -0.04 0.00 0.04 -1.98 -1.67 116.94 114.31 2dr1 h PHE 106 Ca 0.46 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 61.01 2dr1 h PHE 106 Cb 0.37 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.52 2dr1 h PHE 106 CO -0.01 0.00 -0.88 0.78 -0.60 0.00 0.00 178.31 177.59 2dr1 h GLY 107 N 3.97 0.53 1.33 -1.45 0.00 -1.71 -2.33 103.07 103.42 2dr1 h GLY 107 Ca 0.00 -0.87 -0.07 0.00 0.00 0.00 0.00 47.33 46.39 2dr1 h GLY 107 CO 0.00 0.77 0.02 0.50 0.00 0.00 0.00 176.54 177.83 2dr1 h LYS 108 N 0.29 0.82 -0.63 4.80 1.57 -1.17 -2.03 116.57 120.22 2dr1 h LYS 108 Ca -0.07 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.44 2dr1 h LYS 108 Cb 1.51 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.69 2dr1 h LYS 108 CO 0.16 0.81 0.17 -0.09 -0.57 0.00 0.00 179.45 179.93 2dr1 h ARG 109 N 0.77 0.99 -0.99 3.15 2.43 -1.14 -1.01 114.38 118.59 2dr1 h ARG 109 Ca 0.15 -0.23 0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2dr1 h ARG 109 Cb 0.43 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.80 2dr1 h ARG 109 CO 0.02 0.89 0.65 -0.92 -1.51 0.00 0.00 179.97 179.11 2dr1 h TYR 110 N 0.91 1.24 -0.59 2.20 5.03 -0.98 0.20 116.97 124.99 2dr1 h TYR 110 Ca 0.20 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.55 2dr1 h TYR 110 Cb 0.34 -0.42 -0.03 0.00 1.55 0.00 0.00 36.73 38.17 2dr1 h TYR 110 CO 0.02 0.75 0.38 -0.22 -1.32 0.00 0.00 178.16 177.78 2dr1 h LYS 111 N 1.31 0.76 -0.76 1.82 3.64 -0.87 0.51 116.57 122.97 2dr1 h LYS 111 Ca 0.38 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.68 2dr1 h LYS 111 Cb -0.09 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.52 2dr1 h LYS 111 CO -0.10 0.50 0.34 0.93 -2.27 0.00 0.00 179.45 178.85 2dr1 h GLU 112 N 0.78 1.11 -0.54 1.90 5.08 0.19 -1.69 114.58 121.42 2dr1 h GLU 112 Ca 0.22 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 2dr1 h GLU 112 Cb -0.07 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 2dr1 h GLU 112 CO -0.06 0.89 -0.01 0.28 -1.00 0.00 0.00 179.01 179.11 2dr1 h VAL 113 N 1.08 1.26 0.07 3.13 2.07 -0.10 -0.55 116.25 123.20 2dr1 h VAL 113 Ca 0.26 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 2dr1 h VAL 113 Cb 0.16 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2dr1 h VAL 113 CO -0.03 0.39 -0.03 0.58 0.02 0.00 0.00 177.57 178.50 2dr1 h VAL 114 N 0.86 1.04 -0.38 2.57 2.07 -0.53 -2.86 116.25 119.02 2dr1 h VAL 114 Ca 0.16 -0.35 -0.16 0.00 0.82 0.00 0.00 66.70 67.17 2dr1 h VAL 114 Cb 0.52 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2dr1 h VAL 114 CO 0.03 0.09 -0.37 -0.33 0.02 0.00 0.00 177.57 177.00 2dr1 h GLU 115 N -0.25 0.92 0.00 1.57 5.08 -1.25 -1.71 114.58 118.94 2dr1 h GLU 115 Ca -0.01 -0.47 -0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2dr1 h GLU 115 Cb 0.21 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2dr1 h GLU 115 CO 0.01 1.13 -0.01 0.66 -1.00 0.00 0.00 179.01 179.80 2dr1 h SER 116 N 0.75 0.00 -0.55 1.42 4.64 -1.14 -2.22 113.55 116.46 2dr1 h SER 116 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2dr1 h SER 116 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2dr1 h SER 116 CO 0.09 0.01 0.00 0.59 -0.87 0.00 0.00 176.83 176.65 2dr1 n ASN 117 N -3.12 4.32 0.00 4.97 3.02 -1.08 -4.93 115.26 118.44 2dr1 n ASN 117 Ca -0.01 -2.46 0.00 0.00 -0.03 0.00 0.00 54.58 52.09 2dr1 n ASN 117 Cb 0.24 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 2dr1 n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dr1 n GLY 118 N 0.93 0.44 3.74 7.41 0.00 -0.83 -4.90 105.19 111.98 2dr1 n GLY 118 Ca 0.22 -0.86 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 2dr1 n GLY 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dr1 s ARG 119 N -1.57 2.40 -0.12 1.61 3.00 -0.66 -1.14 118.95 122.47 2dr1 s ARG 119 Ca 0.00 -1.51 -0.06 0.00 0.00 0.00 0.00 55.73 54.15 2dr1 s ARG 119 Cb 0.00 -2.20 -0.04 0.00 0.00 0.00 0.00 34.95 32.71 2dr1 s ARG 119 CO 0.00 0.13 0.10 0.15 0.00 0.00 0.00 175.30 175.68 2dr1 s LYS 120 N -3.84 3.43 -0.21 3.54 -0.14 0.54 -3.72 119.74 119.35 2dr1 s LYS 120 Ca 0.37 -0.22 -0.05 0.00 -1.36 0.00 0.00 55.97 54.72 2dr1 s LYS 120 Cb -0.03 -3.12 -0.02 0.00 -1.68 0.00 0.00 37.83 32.98 2dr1 s LYS 120 CO 0.23 0.69 -0.01 0.00 -0.76 0.00 0.00 175.35 175.49 2dr1 s ALA 121 N -0.79 2.96 -0.27 5.17 0.00 -1.26 -0.43 121.76 127.14 2dr1 s ALA 121 Ca 0.13 -1.04 -0.09 0.00 0.00 0.00 0.00 51.96 50.96 2dr1 s ALA 121 Cb -0.12 -1.75 -0.03 0.00 0.00 0.00 0.00 23.12 21.23 2dr1 s ALA 121 CO 0.03 -0.23 0.12 0.08 0.00 0.00 0.00 175.76 175.76 2dr1 s VAL 122 N 1.15 4.63 -0.10 0.00 1.01 0.94 -4.94 120.40 123.08 2dr1 s VAL 122 Ca 0.02 -0.15 -0.09 0.00 0.00 0.00 0.00 61.98 61.76 2dr1 s VAL 122 Cb -0.14 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2dr1 s VAL 122 CO 0.01 0.25 0.20 -0.69 0.00 0.00 0.00 175.10 174.86 2dr1 s VAL 123 N 1.65 5.41 -0.32 2.92 1.01 -1.26 -0.07 120.40 129.74 2dr1 s VAL 123 Ca 0.06 0.34 0.02 0.00 0.00 0.00 0.00 61.98 62.40 2dr1 s VAL 123 Cb -0.16 -3.47 0.10 0.00 0.00 0.00 0.00 36.38 32.85 2dr1 s VAL 123 CO 0.06 0.60 0.06 -0.22 0.00 0.00 0.00 175.10 175.60 2dr1 s LEU 124 N -0.96 3.75 0.00 3.92 2.96 -0.86 -4.96 118.68 122.54 2dr1 s LEU 124 Ca 0.16 -1.91 0.06 0.00 -0.22 0.00 0.00 54.13 52.23 2dr1 s LEU 124 Cb -0.13 -1.34 -0.03 0.00 0.50 0.00 0.00 46.19 45.19 2dr1 s LEU 124 CO 0.06 -0.38 -0.19 -0.70 -1.32 0.00 0.00 176.35 173.81 2dr1 s GLU 125 N 1.18 2.19 0.28 1.98 2.12 -1.26 -0.49 118.70 124.69 2dr1 s GLU 125 Ca 0.09 -0.89 0.11 0.00 0.36 0.00 0.00 54.97 54.64 2dr1 s GLU 125 Cb -0.18 -2.20 -0.05 0.00 0.26 0.00 0.00 34.13 31.96 2dr1 s GLU 125 CO -0.14 0.57 -0.17 0.71 -0.54 0.00 0.00 175.26 175.69 2dr1 s TYR 126 N -0.79 2.24 0.55 5.30 1.51 0.20 -4.97 117.35 121.39 2dr1 s TYR 126 Ca 0.12 -0.39 -0.17 0.00 -1.01 0.00 0.00 57.07 55.62 2dr1 s TYR 126 Cb -0.10 -1.04 -0.05 0.00 -0.11 0.00 0.00 41.96 40.65 2dr1 s TYR 126 CO 0.02 0.65 1.05 -1.83 -1.11 0.00 0.00 175.55 174.33 2dr1 s GLU 127 N -3.55 3.50 0.05 -0.62 -1.05 -1.26 -4.55 118.70 111.22 2dr1 s GLU 127 Ca 0.30 1.26 -0.36 0.00 -0.15 0.00 0.00 54.97 56.02 2dr1 s GLU 127 Cb -0.03 -2.06 -0.15 0.00 -0.44 0.00 0.00 34.13 31.45 2dr1 s GLU 127 CO 0.14 -0.67 1.52 -2.30 0.95 0.00 0.00 175.26 174.90 2dr1 n PRO 128 N -1.64 1.57 0.00 -4.83 -0.02 -1.26 -1.98 135.00 126.84 2dr1 n PRO 128 Ca 0.09 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2dr1 n PRO 128 Cb 0.53 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2dr1 n PRO 128 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dr1 n GLY 129 N 3.20 1.81 3.92 -1.23 0.00 -1.26 -4.97 105.19 106.65 2dr1 n GLY 129 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 2dr1 n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dr1 s LYS 130 N -0.13 3.32 0.18 1.61 -0.14 -0.84 -0.99 119.74 122.75 2dr1 s LYS 130 Ca 0.00 -0.01 0.11 0.00 -1.36 0.00 0.00 55.97 54.70 2dr1 s LYS 130 Cb 0.00 -2.41 -0.04 0.00 -1.68 0.00 0.00 37.83 33.69 2dr1 s LYS 130 CO 0.00 -0.29 -0.22 0.00 -0.76 0.00 0.00 175.35 174.08 2dr1 s ALA 131 N -2.72 2.58 0.22 5.17 0.00 -1.26 -4.85 121.76 120.89 2dr1 s ALA 131 Ca 0.48 -1.57 -0.31 0.00 0.00 0.00 0.00 51.96 50.57 2dr1 s ALA 131 Cb -0.10 -0.42 -0.10 0.00 0.00 0.00 0.00 23.12 22.50 2dr1 s ALA 131 CO 0.43 0.47 1.47 0.08 0.00 0.00 0.00 175.76 178.21 2dr1 s VAL 132 N -1.54 2.68 -0.19 0.00 1.01 -1.26 -4.99 120.40 116.11 2dr1 s VAL 132 Ca 0.20 0.54 -0.13 0.00 0.00 0.00 0.00 61.98 62.59 2dr1 s VAL 132 Cb -0.09 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 2dr1 s VAL 132 CO 0.10 0.07 0.26 -0.54 0.00 0.00 0.00 175.10 174.99 2dr1 s LYS 133 N 0.15 4.20 0.41 2.72 1.02 -1.26 -4.67 119.74 122.31 2dr1 s LYS 133 Ca 0.63 0.00 0.16 0.00 0.02 0.00 0.00 55.97 56.78 2dr1 s LYS 133 Cb -0.42 -3.46 1.05 0.00 -0.52 0.00 0.00 37.83 34.47 2dr1 s LYS 133 CO 0.39 0.17 1.84 -1.35 -0.92 0.00 0.00 175.35 175.48 2dr1 h PRO 134 N 6.95 0.43 -0.45 -1.68 0.11 -1.94 0.74 132.00 136.15 2dr1 h PRO 134 Ca -0.40 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.57 2dr1 h PRO 134 Cb 1.16 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2dr1 h PRO 134 CO 0.73 0.28 -0.20 1.49 -0.21 0.00 0.00 178.00 180.10 2dr1 h GLU 135 N 0.44 0.90 -0.41 1.05 4.81 -1.97 -0.77 114.58 118.64 2dr1 h GLU 135 Ca 0.49 -0.36 -0.14 0.00 -0.13 0.00 0.00 59.36 59.21 2dr1 h GLU 135 Cb 1.16 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 2dr1 h GLU 135 CO -0.20 1.02 -0.29 -0.44 -0.73 0.00 0.00 179.01 178.36 2dr1 h ASP 136 N 0.79 0.93 -0.60 1.04 3.32 -1.32 -2.29 116.42 118.28 2dr1 h ASP 136 Ca 0.11 -0.38 -0.05 0.00 0.02 0.00 0.00 57.03 56.73 2dr1 h ASP 136 Cb 0.74 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 2dr1 h ASP 136 CO 0.06 1.15 0.19 0.25 -1.72 0.00 0.00 179.24 179.17 2dr1 h LEU 137 N 0.76 0.88 -0.41 1.55 5.85 -0.97 -0.32 115.31 122.64 2dr1 h LEU 137 Ca 0.08 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.61 2dr1 h LEU 137 Cb 0.86 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 2dr1 h LEU 137 CO 0.08 0.86 0.25 -0.78 -0.34 0.00 0.00 178.44 178.50 2dr1 h ASP 138 N 0.86 0.41 -0.42 1.25 3.58 -1.01 -0.39 116.42 120.70 2dr1 h ASP 138 Ca 0.19 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.60 2dr1 h ASP 138 Cb 0.29 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 2dr1 h ASP 138 CO -0.01 0.29 0.09 0.44 -2.88 0.00 0.00 179.24 177.18 2dr1 h ASP 139 N 0.50 0.64 -0.84 2.28 3.32 -1.16 -1.80 116.42 119.36 2dr1 h ASP 139 Ca 0.16 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2dr1 h ASP 139 Cb -0.01 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 2dr1 h ASP 139 CO -0.07 0.72 0.54 0.00 -1.72 0.00 0.00 179.24 178.71 2dr1 h ALA 140 N 0.95 1.07 -0.22 3.45 0.00 -0.74 -2.24 119.26 121.53 2dr1 h ALA 140 Ca 0.13 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2dr1 h ALA 140 Cb 0.34 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2dr1 h ALA 140 CO 0.00 0.50 -0.37 -0.07 0.00 0.00 0.00 179.25 179.32 2dr1 h LEU 141 N 1.15 0.52 -1.03 0.00 3.38 -0.90 -1.56 115.31 116.87 2dr1 h LEU 141 Ca 0.31 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 2dr1 h LEU 141 Cb -0.10 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2dr1 h LEU 141 CO -0.06 0.84 -0.07 -0.09 0.09 0.00 0.00 178.44 179.15 2dr1 h ARG 142 N 0.42 0.62 -0.01 1.13 2.43 -0.94 -2.49 114.38 115.54 2dr1 h ARG 142 Ca 0.04 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2dr1 h ARG 142 Cb 0.84 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 2dr1 h ARG 142 CO 0.07 0.69 -0.14 1.63 -1.51 0.00 0.00 179.97 180.71 2dr1 n LYS 143 N -4.21 0.87 -3.18 0.20 5.02 -0.88 -4.24 118.16 111.74 2dr1 n LYS 143 Ca 0.01 -0.40 -0.23 0.00 -2.02 0.00 0.00 58.31 55.68 2dr1 n LYS 143 Cb 0.31 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.78 2dr1 n LYS 143 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2dr1 n ASN 144 N -0.71 1.67 0.30 4.39 3.02 -0.61 -4.96 115.26 118.36 2dr1 n ASN 144 Ca 0.15 -3.08 0.16 0.00 -0.03 0.00 0.00 54.58 51.78 2dr1 n ASN 144 Cb 0.30 -0.62 0.97 0.00 -0.61 0.00 0.00 39.78 39.82 2dr1 n ASN 144 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2dr1 h PRO 145 N 3.50 0.00 -0.00 3.52 0.13 -1.73 -2.53 132.00 134.90 2dr1 h PRO 145 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2dr1 h PRO 145 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2dr1 h PRO 145 CO 0.59 0.00 -0.04 -0.40 -0.23 0.00 0.00 178.00 177.92 2dr1 n ASP 146 N -3.72 0.08 -4.76 1.44 5.75 -1.26 -4.86 116.55 109.22 2dr1 n ASP 146 Ca -0.03 0.04 -0.41 0.00 -0.01 0.00 0.00 54.79 54.38 2dr1 n ASP 146 Cb 0.08 -0.31 -0.01 0.00 -1.03 0.00 0.00 41.12 39.84 2dr1 n ASP 146 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2dr1 s VAL 147 N -2.74 2.09 -0.19 2.12 1.01 -0.95 -4.47 120.40 117.25 2dr1 s VAL 147 Ca 0.22 0.08 0.17 0.00 0.00 0.00 0.00 61.98 62.45 2dr1 s VAL 147 Cb 0.20 -3.05 -0.25 0.00 0.00 0.00 0.00 36.38 33.28 2dr1 s VAL 147 CO 0.50 0.01 0.11 -0.62 0.00 0.00 0.00 175.10 175.11 2dr1 n GLU 148 N 1.74 0.69 -3.82 2.72 1.02 -0.16 -4.95 120.64 117.88 2dr1 n GLU 148 Ca 0.06 0.02 -0.09 0.00 -0.02 0.00 0.00 57.16 57.13 2dr1 n GLU 148 Cb 0.38 -1.54 -0.07 0.00 -0.02 0.00 0.00 31.44 30.19 2dr1 n GLU 148 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dr1 s ALA 149 N -2.50 -0.34 -0.07 0.62 0.00 -1.25 -1.90 121.76 116.32 2dr1 s ALA 149 Ca -0.10 -0.52 0.04 0.00 0.00 0.00 0.00 51.96 51.38 2dr1 s ALA 149 Cb 0.06 0.51 -0.00 0.00 0.00 0.00 0.00 23.12 23.70 2dr1 s ALA 149 CO 0.83 -0.53 -0.21 0.08 0.00 0.00 0.00 175.76 175.93 2dr1 s VAL 150 N -3.82 1.77 -0.07 0.00 1.01 0.31 -0.69 120.40 118.90 2dr1 s VAL 150 Ca 0.04 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 2dr1 s VAL 150 Cb 0.04 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2dr1 s VAL 150 CO -0.11 0.50 0.03 0.42 0.00 0.00 0.00 175.10 175.94 2dr1 s THR 151 N 0.22 4.54 -0.06 3.92 -4.23 -0.30 -0.63 115.64 119.10 2dr1 s THR 151 Ca -0.12 -0.24 0.01 0.00 -1.18 0.00 0.00 61.69 60.16 2dr1 s THR 151 Cb -0.15 -2.96 0.02 0.00 1.34 0.00 0.00 72.50 70.75 2dr1 s THR 151 CO 0.05 0.54 -0.05 -0.63 -0.54 0.00 0.00 174.62 174.00 2dr1 s ILE 152 N -0.98 0.63 -0.56 2.99 1.01 0.15 -2.52 121.20 121.93 2dr1 s ILE 152 Ca 0.16 -0.14 -0.22 0.00 0.00 0.00 0.00 60.65 60.45 2dr1 s ILE 152 Cb -0.12 -0.66 0.05 0.00 0.01 0.00 0.00 42.46 41.75 2dr1 s ILE 152 CO 0.05 0.26 0.85 -0.89 0.00 0.00 0.00 174.94 175.21 2dr1 s THR 153 N 1.14 4.52 0.10 2.92 2.01 -1.26 -0.69 115.64 124.38 2dr1 s THR 153 Ca -0.07 -0.12 -0.26 0.00 0.31 0.00 0.00 61.69 61.55 2dr1 s THR 153 Cb -0.14 -4.50 -0.10 0.00 0.01 0.00 0.00 72.50 67.77 2dr1 s THR 153 CO -0.01 -1.11 1.66 0.22 -0.69 0.00 0.00 174.62 174.70 2dr1 h TYR 154 N 9.28 -0.51 -3.65 4.92 3.20 -1.47 -3.40 116.97 125.34 2dr1 h TYR 154 Ca -0.27 0.01 -0.62 0.00 3.14 0.00 0.00 58.73 60.98 2dr1 h TYR 154 Cb 1.08 0.21 -0.38 0.00 1.54 0.00 0.00 36.73 39.17 2dr1 h TYR 154 CO 0.88 -0.28 -0.78 1.21 -1.64 0.00 0.00 178.16 177.54 2dr1 s ASN 155 N -4.88 4.03 -0.60 -2.11 2.47 -1.26 -0.33 114.94 112.26 2dr1 s ASN 155 Ca -0.15 -1.32 -0.27 0.00 0.42 0.00 0.00 52.86 51.54 2dr1 s ASN 155 Cb 0.07 -1.25 0.04 0.00 -1.45 0.00 0.00 41.25 38.66 2dr1 s ASN 155 CO 0.65 -0.25 1.12 -0.70 -3.72 0.00 0.00 177.10 174.20 2dr1 s GLU 156 N 1.32 3.39 0.51 0.43 2.56 0.07 -4.55 118.70 122.44 2dr1 s GLU 156 Ca -0.04 -0.02 0.25 0.00 0.00 0.00 0.00 54.97 55.15 2dr1 s GLU 156 Cb -0.19 -4.06 1.37 0.00 2.00 0.00 0.00 34.13 33.25 2dr1 s GLU 156 CO -0.07 -1.70 2.06 1.15 -0.56 0.00 0.00 175.26 176.14 2dr1 h THR 157 N 6.09 0.69 0.00 -1.70 2.02 -1.95 0.95 112.91 119.01 2dr1 h THR 157 Ca -0.26 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.39 2dr1 h THR 157 Cb 1.06 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 2dr1 h THR 157 CO 1.17 0.13 0.00 -1.54 0.37 0.00 0.00 175.52 175.65 2dr1 n SER 158 N -3.80 0.64 0.00 4.18 3.41 -1.26 -4.02 113.62 112.77 2dr1 n SER 158 Ca -0.02 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 2dr1 n SER 158 Cb 0.23 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 2dr1 n SER 158 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dr1 n THR 159 N -2.11 0.00 -2.41 6.66 -2.24 -0.99 -4.47 114.28 108.72 2dr1 n THR 159 Ca 0.05 -0.26 -0.14 0.00 -2.27 0.00 0.00 64.05 61.44 2dr1 n THR 159 Cb 0.39 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 2dr1 n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dr1 n GLY 160 N 0.31 -0.16 3.53 3.38 0.00 0.29 -3.92 105.19 108.63 2dr1 n GLY 160 Ca 0.00 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 2dr1 n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dr1 s VAL 161 N -2.76 3.71 -0.30 1.61 1.01 -1.13 -0.87 120.40 121.68 2dr1 s VAL 161 Ca 0.06 -0.45 -0.07 0.00 0.00 0.00 0.00 61.98 61.51 2dr1 s VAL 161 Cb -0.03 -2.56 0.01 0.00 0.00 0.00 0.00 36.38 33.80 2dr1 s VAL 161 CO 0.08 0.56 0.09 -0.22 0.00 0.00 0.00 175.10 175.61 2dr1 s LEU 162 N -0.31 3.90 0.46 3.92 2.96 0.25 -0.75 118.68 129.11 2dr1 s LEU 162 Ca 0.04 -0.68 -0.22 0.00 -0.22 0.00 0.00 54.13 53.05 2dr1 s LEU 162 Cb -0.13 -1.90 -0.08 0.00 0.50 0.00 0.00 46.19 44.58 2dr1 s LEU 162 CO 0.02 -0.19 1.11 0.20 -1.32 0.00 0.00 176.35 176.17 2dr1 s ASN 163 N 1.52 6.30 -1.19 3.68 0.01 0.55 -4.72 114.94 121.09 2dr1 s ASN 163 Ca 0.03 2.15 -0.18 0.00 -0.71 0.00 0.00 52.86 54.14 2dr1 s ASN 163 Cb -0.17 -2.59 -0.03 0.00 0.41 0.00 0.00 41.25 38.87 2dr1 s ASN 163 CO 0.03 -0.82 2.03 -0.81 -1.51 0.00 0.00 177.10 176.03 2dr1 n PRO 164 N -0.57 2.35 -0.15 -0.60 -0.04 -1.26 -4.82 135.00 129.90 2dr1 n PRO 164 Ca 0.08 -2.44 -0.08 0.00 -0.04 0.00 0.00 63.50 61.02 2dr1 n PRO 164 Cb 0.50 -3.24 -0.02 0.00 -0.04 0.00 0.00 33.50 30.70 2dr1 n PRO 164 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2dr1 h LEU 165 N 12.32 -1.22 -0.50 1.53 5.85 -1.91 -1.52 115.31 129.86 2dr1 h LEU 165 Ca 0.47 0.21 0.10 0.00 0.84 0.00 0.00 57.88 59.50 2dr1 h LEU 165 Cb 0.71 0.57 -0.09 0.00 0.37 0.00 0.00 40.66 42.22 2dr1 h LEU 165 CO 1.79 -0.33 -0.09 -0.65 -0.34 0.00 0.00 178.44 178.82 2dr1 h PRO 166 N -0.25 0.03 -0.32 5.25 0.11 -1.94 0.26 132.00 135.14 2dr1 h PRO 166 Ca 0.18 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.20 2dr1 h PRO 166 Cb 0.56 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 2dr1 h PRO 166 CO -0.60 0.02 -0.16 0.93 -0.21 0.00 0.00 178.00 177.99 2dr1 h GLU 167 N 0.03 0.57 -0.10 1.05 3.07 -1.89 -1.46 114.58 115.85 2dr1 h GLU 167 Ca 0.25 -0.19 -0.13 0.00 -0.50 0.00 0.00 59.36 58.79 2dr1 h GLU 167 Cb 0.38 -0.05 0.01 0.00 -0.84 0.00 0.00 28.75 28.24 2dr1 h GLU 167 CO -0.49 0.71 -0.43 -0.07 -1.40 0.00 0.00 179.01 177.33 2dr1 h LEU 168 N 0.52 0.56 -1.27 1.33 3.38 -0.38 -2.78 115.31 116.67 2dr1 h LEU 168 Ca 0.09 -0.63 -0.00 0.00 0.09 0.00 0.00 57.88 57.43 2dr1 h LEU 168 Cb 0.57 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2dr1 h LEU 168 CO 0.04 1.10 0.40 0.00 0.09 0.00 0.00 178.44 180.07 2dr1 h ALA 169 N 0.48 1.46 0.04 1.53 0.00 -0.45 -1.62 119.26 120.69 2dr1 h ALA 169 Ca -0.02 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2dr1 h ALA 169 Cb 1.07 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2dr1 h ALA 169 CO 0.09 0.47 -0.17 -0.22 0.00 0.00 0.00 179.25 179.42 2dr1 h LYS 170 N 0.91 -0.30 -0.52 0.00 1.63 -1.18 -0.80 116.57 116.32 2dr1 h LYS 170 Ca 0.24 0.02 0.01 0.00 -0.85 0.00 0.00 60.65 60.07 2dr1 h LYS 170 Cb -0.04 0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.63 2dr1 h LYS 170 CO -0.05 -0.20 0.34 0.28 -3.45 0.00 0.00 179.45 176.38 2dr1 h VAL 171 N -0.31 1.12 -0.55 2.00 2.07 -1.14 -1.71 116.25 117.74 2dr1 h VAL 171 Ca 0.04 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.37 2dr1 h VAL 171 Cb 0.35 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.45 2dr1 h VAL 171 CO -0.13 0.13 0.29 0.00 0.02 0.00 0.00 177.57 177.87 2dr1 h ALA 172 N 1.19 0.71 -0.01 1.67 0.00 -0.98 -1.55 119.26 120.30 2dr1 h ALA 172 Ca 0.19 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2dr1 h ALA 172 Cb -0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2dr1 h ALA 172 CO -0.05 -0.04 -0.28 0.87 0.00 0.00 0.00 179.25 179.75 2dr1 h LYS 173 N 0.56 0.01 0.00 0.00 6.56 -0.78 -1.44 116.57 121.49 2dr1 h LYS 173 Ca 0.24 -0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.79 2dr1 h LYS 173 Cb 0.13 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.78 2dr1 h LYS 173 CO -0.15 0.30 -0.17 0.93 -2.06 0.00 0.00 179.45 178.30 2dr1 h GLU 174 N 0.01 0.00 -0.52 3.15 5.08 -0.37 -0.27 114.58 121.66 2dr1 h GLU 174 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dr1 h GLU 174 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2dr1 h GLU 174 CO 0.04 0.17 0.00 0.72 -1.00 0.00 0.00 179.01 178.94 2dr1 n HIS 175 N -4.05 0.69 -3.61 4.33 8.25 -0.65 -4.96 115.22 115.21 2dr1 n HIS 175 Ca -0.02 -0.34 -0.22 0.00 -0.26 0.00 0.00 57.72 56.88 2dr1 n HIS 175 Cb 0.25 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.42 2dr1 n HIS 175 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2dr1 n ASP 176 N 1.37 -3.35 -4.67 0.41 2.03 -0.11 -5.01 116.55 107.20 2dr1 n ASP 176 Ca 0.21 -0.67 -0.26 0.00 0.52 0.00 0.00 54.79 54.59 2dr1 n ASP 176 Cb 0.56 -4.66 -0.07 0.00 -0.72 0.00 0.00 41.12 36.23 2dr1 n ASP 176 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2dr1 s LYS 177 N -5.95 2.44 0.39 -0.67 -0.14 -0.64 -5.01 119.74 110.17 2dr1 s LYS 177 Ca 0.25 -1.14 -0.24 0.00 -1.36 0.00 0.00 55.97 53.47 2dr1 s LYS 177 Cb -0.12 -2.35 -0.09 0.00 -1.68 0.00 0.00 37.83 33.59 2dr1 s LYS 177 CO 0.77 0.44 1.07 -0.51 -0.76 0.00 0.00 175.35 176.35 2dr1 s LEU 178 N -3.11 4.17 -0.30 3.17 1.43 -0.80 -4.38 118.68 118.85 2dr1 s LEU 178 Ca 0.28 2.09 -0.02 0.00 -1.03 0.00 0.00 54.13 55.45 2dr1 s LEU 178 Cb -0.09 -4.13 0.05 0.00 0.03 0.00 0.00 46.19 42.05 2dr1 s LEU 178 CO 0.19 -0.50 0.01 -0.69 0.23 0.00 0.00 176.35 175.60 2dr1 s VAL 179 N -1.59 3.05 -0.20 -1.59 1.01 -1.26 -0.53 120.40 119.28 2dr1 s VAL 179 Ca 0.57 -1.38 -0.08 0.00 0.00 0.00 0.00 61.98 61.09 2dr1 s VAL 179 Cb -0.24 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 2dr1 s VAL 179 CO 0.30 -0.12 0.09 -0.36 0.00 0.00 0.00 175.10 175.00 2dr1 s PHE 180 N 1.26 3.28 -0.15 5.22 0.08 0.19 -1.53 117.98 126.34 2dr1 s PHE 180 Ca -0.05 0.12 0.01 0.00 0.12 0.00 0.00 56.93 57.13 2dr1 s PHE 180 Cb -0.20 -2.13 0.02 0.00 -0.57 0.00 0.00 43.02 40.14 2dr1 s PHE 180 CO -0.01 0.15 -0.17 0.08 -0.10 0.00 0.00 175.22 175.16 2dr1 s VAL 181 N 0.51 1.79 -0.52 -0.44 1.01 0.20 -0.67 120.40 122.28 2dr1 s VAL 181 Ca 0.05 -0.79 -0.24 0.00 0.00 0.00 0.00 61.98 61.00 2dr1 s VAL 181 Cb -0.12 -1.64 0.04 0.00 0.00 0.00 0.00 36.38 34.66 2dr1 s VAL 181 CO 0.00 0.50 0.89 -0.62 0.00 0.00 0.00 175.10 175.87 2dr1 s ASP 182 N 1.24 6.36 -0.24 3.32 -1.08 0.13 -1.98 116.67 124.41 2dr1 s ASP 182 Ca 0.01 -0.31 0.10 0.00 -0.52 0.00 0.00 52.55 51.83 2dr1 s ASP 182 Cb -0.14 -2.42 0.45 0.00 -1.46 0.00 0.00 42.92 39.35 2dr1 s ASP 182 CO -0.09 -1.14 1.29 0.00 0.52 0.00 0.00 175.17 175.76 2dr1 n ALA 183 N 7.22 3.95 -0.23 3.66 0.00 0.37 -1.10 120.51 134.38 2dr1 n ALA 183 Ca 0.02 -3.30 -0.00 0.00 0.00 0.00 0.00 53.44 50.15 2dr1 n ALA 183 Cb 0.47 -0.46 0.11 0.00 0.00 0.00 0.00 19.45 19.58 2dr1 n ALA 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dr1 h VAL 184 N 1.07 0.89 -0.46 0.00 2.07 -1.81 0.33 116.25 118.34 2dr1 h VAL 184 Ca 0.09 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2dr1 h VAL 184 Cb 1.21 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2dr1 h VAL 184 CO 0.16 0.11 0.00 -1.54 0.02 0.00 0.00 177.57 176.32 2dr1 n SER 185 N -4.86 4.79 -0.03 0.57 3.41 -1.26 -4.12 113.62 112.13 2dr1 n SER 185 Ca 0.09 -2.85 -0.06 0.00 -0.26 0.00 0.00 58.87 55.79 2dr1 n SER 185 Cb 0.22 -0.60 -0.02 0.00 -0.26 0.00 0.00 64.21 63.55 2dr1 n SER 185 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dr1 n ALA 186 N 0.27 2.48 -1.66 7.33 0.00 -0.70 -4.76 120.51 123.48 2dr1 n ALA 186 Ca 0.24 -0.24 -0.48 0.00 0.00 0.00 0.00 53.44 52.97 2dr1 n ALA 186 Cb 1.01 0.41 -0.05 0.00 0.00 0.00 0.00 19.45 20.82 2dr1 n ALA 186 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2dr1 n MET 187 N -3.17 1.97 0.00 0.00 0.00 0.02 0.07 117.12 116.02 2dr1 n MET 187 Ca -0.12 0.71 0.00 0.00 0.00 0.00 0.00 57.70 58.30 2dr1 n MET 187 Cb 0.59 -2.48 0.00 0.00 0.00 0.00 0.00 33.22 31.33 2dr1 n MET 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2dr1 n GLY 188 N 3.50 1.51 0.00 -5.12 0.00 -1.26 -4.31 105.19 99.51 2dr1 n GLY 188 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2dr1 n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dr1 n GLY 189 N -2.00 0.00 3.12 -0.02 0.00 0.11 -4.78 105.19 101.62 2dr1 n GLY 189 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2dr1 n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dr1 s ALA 190 N -1.83 1.13 0.64 4.61 0.00 0.71 -4.80 121.76 122.21 2dr1 s ALA 190 Ca 0.00 -0.74 -0.18 0.00 0.00 0.00 0.00 51.96 51.05 2dr1 s ALA 190 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 2dr1 s ALA 190 CO 0.00 0.23 1.24 0.34 0.00 0.00 0.00 175.76 177.58 2dr1 s ASP 191 N -0.87 4.77 -0.09 0.00 2.15 -1.26 -4.53 116.67 116.84 2dr1 s ASP 191 Ca 0.03 2.48 -0.04 0.00 0.43 0.00 0.00 52.55 55.45 2dr1 s ASP 191 Cb -0.07 -2.61 0.05 0.00 -0.30 0.00 0.00 42.92 39.99 2dr1 s ASP 191 CO 0.01 -1.88 0.19 -0.63 -0.17 0.00 0.00 175.17 172.68 2dr1 s ILE 192 N -1.58 -0.19 -0.58 4.11 1.01 -1.26 -5.03 121.20 117.68 2dr1 s ILE 192 Ca 0.79 0.26 0.04 0.00 0.00 0.00 0.00 60.65 61.74 2dr1 s ILE 192 Cb -0.33 -0.32 0.15 0.00 0.01 0.00 0.00 42.46 41.97 2dr1 s ILE 192 CO 0.38 0.11 0.36 -0.54 0.00 0.00 0.00 174.94 175.24 2dr1 s LYS 193 N 1.84 2.04 0.09 2.79 1.02 -1.26 -4.36 119.74 121.89 2dr1 s LYS 193 Ca -0.03 -2.82 -0.25 0.00 0.02 0.00 0.00 55.97 52.89 2dr1 s LYS 193 Cb -0.12 -3.14 -0.10 0.00 -0.52 0.00 0.00 37.83 33.96 2dr1 s LYS 193 CO -0.07 -1.20 1.41 0.35 -0.92 0.00 0.00 175.35 174.92 2dr1 h PHE 194 N 6.03 -1.21 0.02 3.18 3.57 -1.39 -0.50 116.94 126.64 2dr1 h PHE 194 Ca 0.04 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 2dr1 h PHE 194 Cb 0.84 0.54 0.00 0.00 2.79 0.00 0.00 35.95 40.12 2dr1 h PHE 194 CO 0.57 -0.41 -0.01 -0.44 -2.23 0.00 0.00 178.31 175.79 2dr1 h ASP 195 N -0.44 -0.03 -0.82 0.41 5.19 -1.79 -2.84 116.42 116.11 2dr1 h ASP 195 Ca 0.02 -0.08 0.07 0.00 -0.62 0.00 0.00 57.03 56.42 2dr1 h ASP 195 Cb 0.51 0.01 -0.06 0.00 0.18 0.00 0.00 39.33 39.96 2dr1 h ASP 195 CO -0.32 0.07 0.49 0.50 -3.12 0.00 0.00 179.24 176.86 2dr1 h LYS 196 N -0.12 0.87 -0.01 3.56 3.64 -1.80 -2.39 116.57 120.33 2dr1 h LYS 196 Ca -0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2dr1 h LYS 196 Cb 0.11 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2dr1 h LYS 196 CO 0.01 0.57 -0.02 0.91 -2.27 0.00 0.00 179.45 178.65 2dr1 n TRP 197 N -4.67 0.00 -1.96 1.91 8.01 -0.21 -4.93 117.44 115.60 2dr1 n TRP 197 Ca 0.12 0.00 -0.12 0.00 -1.31 0.00 0.00 57.50 56.19 2dr1 n TRP 197 Cb 0.19 -0.03 -0.02 0.00 -2.01 0.00 0.00 31.31 29.43 2dr1 n TRP 197 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2dr1 n GLY 198 N 1.11 0.32 3.78 6.99 0.00 -0.90 -4.65 105.19 111.83 2dr1 n GLY 198 Ca 0.21 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 2dr1 n GLY 198 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dr1 s LEU 199 N -3.26 3.84 -0.14 0.99 1.43 -1.09 -4.75 118.68 115.70 2dr1 s LEU 199 Ca 0.00 2.14 0.12 0.00 -1.03 0.00 0.00 54.13 55.36 2dr1 s LEU 199 Cb 0.00 -4.49 -0.17 0.00 0.03 0.00 0.00 46.19 41.56 2dr1 s LEU 199 CO 0.00 -1.03 0.05 0.47 0.23 0.00 0.00 176.35 176.07 2dr1 n ASP 200 N -1.01 1.61 -3.72 2.29 8.00 -0.58 -4.45 116.55 118.69 2dr1 n ASP 200 Ca 0.10 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.48 2dr1 n ASP 200 Cb 0.51 0.84 -0.12 0.00 -0.02 0.00 0.00 41.12 42.33 2dr1 n ASP 200 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dr1 s VAL 201 N -2.33 -0.03 -0.01 2.53 1.01 -0.85 -1.45 120.40 119.26 2dr1 s VAL 201 Ca -0.07 0.12 -0.00 0.00 0.00 0.00 0.00 61.98 62.02 2dr1 s VAL 201 Cb 0.04 -0.46 0.01 0.00 0.00 0.00 0.00 36.38 35.97 2dr1 s VAL 201 CO 0.56 0.05 0.02 0.54 0.00 0.00 0.00 175.10 176.27 2dr1 s VAL 202 N 1.21 -0.02 0.03 2.92 0.11 -0.66 0.60 120.40 124.59 2dr1 s VAL 202 Ca -0.09 0.08 -0.01 0.00 -2.93 0.00 0.00 61.98 59.03 2dr1 s VAL 202 Cb -0.09 -0.05 -0.02 0.00 -1.53 0.00 0.00 36.38 34.69 2dr1 s VAL 202 CO -0.09 0.03 -0.01 0.72 -3.33 0.00 0.00 175.10 172.42 2dr1 s PHE 203 N 0.41 0.33 0.32 1.54 -0.12 -0.84 -0.86 117.98 118.77 2dr1 s PHE 203 Ca -0.03 -0.69 -0.01 0.00 -0.05 0.00 0.00 56.93 56.14 2dr1 s PHE 203 Cb -0.05 -0.24 0.01 0.00 -0.63 0.00 0.00 43.02 42.10 2dr1 s PHE 203 CO -0.01 -0.28 0.44 0.45 -0.05 0.00 0.00 175.22 175.77 2dr1 n SER 204 N 0.99 -1.22 -4.45 1.98 2.88 0.32 -0.48 113.62 113.64 2dr1 n SER 204 Ca -0.20 -2.72 -0.22 0.00 -1.33 0.00 0.00 58.87 54.40 2dr1 n SER 204 Cb 0.57 2.28 -0.10 0.00 -0.75 0.00 0.00 64.21 66.21 2dr1 n SER 204 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dr1 s SER 205 N -2.97 2.78 0.21 -3.46 0.01 -1.26 -1.10 113.70 107.90 2dr1 s SER 205 Ca 0.27 -1.26 0.11 0.00 1.31 0.00 0.00 55.95 56.37 2dr1 s SER 205 Cb -0.01 -0.17 0.01 0.00 0.21 0.00 0.00 66.02 66.06 2dr1 s SER 205 CO 0.19 -0.42 1.41 0.77 0.41 0.00 0.00 173.24 175.59 2dr1 h SER 206 N 2.18 0.00 -0.18 2.44 4.64 -1.64 -3.37 113.55 117.63 2dr1 h SER 206 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2dr1 h SER 206 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2dr1 h SER 206 CO 0.69 0.76 0.00 0.00 -0.87 0.00 0.00 176.83 177.41 2dr1 n GLN 207 N -3.38 1.88 0.00 4.77 0.00 -1.06 -1.80 117.38 117.80 2dr1 n GLN 207 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 57.00 56.17 2dr1 n GLN 207 Cb 0.81 -1.52 0.00 0.00 0.00 0.00 0.00 30.24 29.52 2dr1 n GLN 207 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2dr1 n LYS 208 N 0.15 0.00 0.11 2.61 4.76 -1.26 -2.95 118.16 121.59 2dr1 n LYS 208 Ca 0.08 0.00 0.18 0.00 -2.87 0.00 0.00 58.31 55.70 2dr1 n LYS 208 Cb 0.40 0.00 0.75 0.00 -1.84 0.00 0.00 35.03 34.34 2dr1 n LYS 208 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dr1 h ALA 209 N -0.29 2.13 0.00 7.82 0.00 -1.80 -1.52 119.26 125.60 2dr1 h ALA 209 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dr1 h ALA 209 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2dr1 h ALA 209 CO 0.00 -0.48 0.00 1.19 0.00 0.00 0.00 179.25 179.96 2dr1 n PHE 210 N -4.05 0.47 -3.51 0.00 3.72 -1.26 -4.22 117.46 108.61 2dr1 n PHE 210 Ca 0.05 0.15 -0.20 0.00 -0.05 0.00 0.00 57.45 57.41 2dr1 n PHE 210 Cb 0.47 -0.75 0.08 0.00 -0.94 0.00 0.00 39.48 38.34 2dr1 n PHE 210 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dr1 n GLY 211 N 0.89 -0.43 3.29 1.37 0.00 -0.57 -4.87 105.19 104.86 2dr1 n GLY 211 Ca 0.05 0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 2dr1 n GLY 211 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dr1 s VAL 212 N -3.35 1.74 0.73 1.61 1.01 -0.75 -4.02 120.40 117.36 2dr1 s VAL 212 Ca 0.23 -1.52 -0.16 0.00 0.00 0.00 0.00 61.98 60.53 2dr1 s VAL 212 Cb -0.10 -1.57 0.02 0.00 0.00 0.00 0.00 36.38 34.73 2dr1 s VAL 212 CO 0.73 -0.03 1.08 -2.65 0.00 0.00 0.00 175.10 174.23 2dr1 n PRO 213 N 1.14 0.54 -1.44 2.72 -0.02 -1.26 -2.55 135.00 134.13 2dr1 n PRO 213 Ca -0.19 0.25 -0.33 0.00 -2.02 0.00 0.00 63.50 61.21 2dr1 n PRO 213 Cb 0.53 -2.32 0.08 0.00 -0.02 0.00 0.00 33.50 31.77 2dr1 n PRO 213 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2dr1 s PRO 214 N -3.51 2.32 0.00 0.52 0.04 -1.26 -4.23 135.00 128.88 2dr1 s PRO 214 Ca 0.75 1.43 0.00 0.00 0.04 0.00 0.00 61.00 63.22 2dr1 s PRO 214 Cb -0.34 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.31 2dr1 s PRO 214 CO 0.49 -1.63 0.00 0.41 0.04 0.00 0.00 177.00 176.30 2dr1 n GLY 215 N -0.42 0.73 3.17 0.56 0.00 -1.26 -4.98 105.19 102.99 2dr1 n GLY 215 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 2dr1 n GLY 215 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dr1 s LEU 216 N 0.00 2.16 0.09 0.99 2.96 -1.21 -3.57 118.68 120.10 2dr1 s LEU 216 Ca 0.00 -0.46 0.10 0.00 -0.22 0.00 0.00 54.13 53.55 2dr1 s LEU 216 Cb 0.00 -0.70 -0.03 0.00 0.50 0.00 0.00 46.19 45.95 2dr1 s LEU 216 CO 0.00 0.07 -0.25 0.00 -1.32 0.00 0.00 176.35 174.85 2dr1 s ALA 217 N -0.80 2.21 -0.05 5.97 0.00 -0.43 -1.80 121.76 126.85 2dr1 s ALA 217 Ca 0.03 -1.33 0.05 0.00 0.00 0.00 0.00 51.96 50.72 2dr1 s ALA 217 Cb -0.08 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 2dr1 s ALA 217 CO 0.01 0.50 -0.23 0.42 0.00 0.00 0.00 175.76 176.47 2dr1 s ILE 218 N -0.95 1.86 0.02 0.00 1.01 -0.26 -0.67 121.20 122.23 2dr1 s ILE 218 Ca 0.12 -0.96 -0.00 0.00 0.00 0.00 0.00 60.65 59.81 2dr1 s ILE 218 Cb -0.10 -1.58 -0.02 0.00 0.01 0.00 0.00 42.46 40.77 2dr1 s ILE 218 CO 0.04 0.52 -0.03 -0.83 0.00 0.00 0.00 174.94 174.65 2dr1 s GLY 219 N -0.08 0.25 -0.04 6.18 0.00 -0.62 -0.52 107.32 112.49 2dr1 s GLY 219 Ca -0.04 -0.61 0.03 0.00 0.00 0.00 0.00 44.72 44.10 2dr1 s GLY 219 CO 0.03 -0.69 -0.12 0.00 0.00 0.00 0.00 173.10 172.32 2dr1 s ALA 220 N -1.60 1.16 -0.00 3.20 0.00 -0.04 -0.44 121.76 124.04 2dr1 s ALA 220 Ca -0.15 -0.48 0.03 0.00 0.00 0.00 0.00 51.96 51.36 2dr1 s ALA 220 Cb -0.09 -0.41 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 2dr1 s ALA 220 CO -0.01 0.19 -0.09 -0.06 0.00 0.00 0.00 175.76 175.79 2dr1 s PHE 221 N 0.17 0.79 0.67 0.00 0.40 0.87 -1.66 117.98 119.22 2dr1 s PHE 221 Ca -0.04 -0.18 -0.07 0.00 -0.60 0.00 0.00 56.93 56.04 2dr1 s PHE 221 Cb -0.10 -0.50 0.04 0.00 0.51 0.00 0.00 43.02 42.96 2dr1 s PHE 221 CO 0.01 -0.01 0.99 -1.54 0.70 0.00 0.00 175.22 175.37 2dr1 s SER 222 N -0.34 5.16 0.22 1.36 1.04 -0.53 -0.16 113.70 120.45 2dr1 s SER 222 Ca 0.02 0.64 -0.08 0.00 0.48 0.00 0.00 55.95 57.02 2dr1 s SER 222 Cb -0.04 -1.43 0.17 0.00 0.10 0.00 0.00 66.02 64.82 2dr1 s SER 222 CO -0.00 -1.38 1.83 -0.33 0.98 0.00 0.00 173.24 174.34 2dr1 h GLU 223 N -0.47 1.15 -0.53 4.02 5.08 -1.92 -1.72 114.58 120.19 2dr1 h GLU 223 Ca -0.45 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 2dr1 h GLU 223 Cb 1.29 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.29 2dr1 h GLU 223 CO 0.61 0.85 0.35 -0.09 -1.00 0.00 0.00 179.01 179.73 2dr1 h ARG 224 N 1.14 0.70 -0.22 2.33 2.43 -1.95 -1.04 114.38 117.76 2dr1 h ARG 224 Ca 0.29 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.40 2dr1 h ARG 224 Cb 0.04 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2dr1 h ARG 224 CO -0.04 0.47 0.08 0.35 -1.51 0.00 0.00 179.97 179.31 2dr1 h PHE 225 N 0.72 0.35 -0.47 2.20 3.57 -1.77 -2.74 116.94 118.79 2dr1 h PHE 225 Ca 0.19 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 2dr1 h PHE 225 Cb -0.08 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 2dr1 h PHE 225 CO -0.04 0.41 0.19 -0.07 -2.23 0.00 0.00 178.31 176.57 2dr1 h LEU 226 N 0.20 0.61 -0.65 0.59 3.38 -1.09 0.80 115.31 119.15 2dr1 h LEU 226 Ca 0.07 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2dr1 h LEU 226 Cb 0.22 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2dr1 h LEU 226 CO -0.00 0.56 0.32 -0.08 0.09 0.00 0.00 178.44 179.33 2dr1 h GLU 227 N 0.67 0.94 -0.15 1.13 4.81 -1.05 -1.05 114.58 119.88 2dr1 h GLU 227 Ca 0.16 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 2dr1 h GLU 227 Cb 0.14 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 2dr1 h GLU 227 CO -0.02 0.74 -0.14 0.82 -0.73 0.00 0.00 179.01 179.69 2dr1 h ILE 228 N 0.90 1.34 -0.89 2.32 2.04 -1.12 -3.25 117.51 118.85 2dr1 h ILE 228 Ca 0.23 -1.29 0.05 0.00 1.00 0.00 0.00 64.86 64.85 2dr1 h ILE 228 Cb 0.10 1.87 -0.06 0.00 -0.74 0.00 0.00 36.82 37.99 2dr1 h ILE 228 CO -0.03 0.38 0.57 0.00 0.00 0.00 0.00 178.15 179.07 2dr1 h ALA 229 N 0.61 1.21 -0.07 1.87 0.00 -0.64 -1.48 119.26 120.76 2dr1 h ALA 229 Ca 0.02 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2dr1 h ALA 229 Cb 0.66 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2dr1 h ALA 229 CO 0.03 0.36 0.05 0.93 0.00 0.00 0.00 179.25 180.63 2dr1 h GLU 230 N 1.06 0.00 -0.02 0.00 5.08 -1.23 -1.89 114.58 117.58 2dr1 h GLU 230 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 2dr1 h GLU 230 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2dr1 h GLU 230 CO -0.15 0.00 -0.13 1.63 -1.00 0.00 0.00 179.01 179.36 2dr1 n LYS 231 N -4.47 1.79 -2.39 2.33 4.01 -0.81 -4.94 118.16 113.68 2dr1 n LYS 231 Ca -0.01 -1.52 -0.43 0.00 -0.51 0.00 0.00 58.31 55.84 2dr1 n LYS 231 Cb 0.16 -1.41 -0.02 0.00 -0.51 0.00 0.00 35.03 33.25 2dr1 n LYS 231 CO 0.00 0.00 0.00 1.41 -1.11 0.00 0.00 177.40 177.70 2dr1 s MET 232 N -1.92 3.86 0.60 1.97 1.75 -0.62 -5.00 119.30 119.93 2dr1 s MET 232 Ca 0.22 1.23 -0.18 0.00 -1.25 0.00 0.00 55.69 55.72 2dr1 s MET 232 Cb 0.17 -3.91 -0.03 0.00 2.84 0.00 0.00 34.83 33.90 2dr1 s MET 232 CO 0.34 -1.19 1.17 -1.25 -0.65 0.00 0.00 175.02 173.44 2dr1 s PRO 233 N 4.30 3.00 -1.26 4.11 0.04 -1.26 -4.06 135.00 139.87 2dr1 s PRO 233 Ca 0.58 1.70 -0.19 0.00 0.04 0.00 0.00 61.00 63.13 2dr1 s PRO 233 Cb -0.17 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.45 2dr1 s PRO 233 CO 0.25 -1.15 0.36 -0.85 0.04 0.00 0.00 177.00 175.64 2dr1 n GLU 234 N -1.69 -0.55 -0.13 4.56 0.28 -1.26 -4.86 120.64 116.98 2dr1 n GLU 234 Ca 0.13 0.04 0.10 0.00 -0.16 0.00 0.00 57.16 57.27 2dr1 n GLU 234 Cb 0.50 -2.66 0.30 0.00 1.43 0.00 0.00 31.44 31.02 2dr1 n GLU 234 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 2dr1 n ARG 235 N -4.59 1.99 0.00 3.44 1.85 -1.26 -5.05 116.66 113.04 2dr1 n ARG 235 Ca -0.19 -1.50 0.00 0.00 -1.00 0.00 0.00 57.85 55.16 2dr1 n ARG 235 Cb 0.57 -1.42 0.00 0.00 -1.05 0.00 0.00 32.46 30.57 2dr1 n ARG 235 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2dr1 n GLY 236 N 1.24 -1.72 1.15 2.89 0.00 -1.26 -4.41 105.19 103.08 2dr1 n GLY 236 Ca 0.17 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2dr1 n GLY 236 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2dr1 n TRP 237 N 0.00 -0.04 0.03 1.61 -0.00 -1.26 -4.47 117.44 113.32 2dr1 n TRP 237 Ca 0.00 0.01 0.09 0.00 -0.00 0.00 0.00 57.50 57.59 2dr1 n TRP 237 Cb 0.00 0.07 0.52 0.00 -0.00 0.00 0.00 31.31 31.90 2dr1 n TRP 237 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 177.69 176.77 2dr1 h TYR 238 N 0.00 0.34 -0.03 5.87 3.20 -2.05 -2.44 116.97 121.85 2dr1 h TYR 238 Ca 0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2dr1 h TYR 238 Cb 0.78 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 2dr1 h TYR 238 CO 0.00 0.19 -0.34 1.19 -1.64 0.00 0.00 178.16 177.56 2dr1 n PHE 239 N -4.48 0.11 -2.37 -3.82 3.72 -1.26 -4.96 117.46 104.39 2dr1 n PHE 239 Ca 0.05 -1.38 -0.39 0.00 -0.05 0.00 0.00 57.45 55.67 2dr1 n PHE 239 Cb 0.21 -0.25 -0.03 0.00 -0.94 0.00 0.00 39.48 38.47 2dr1 n PHE 239 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2dr1 s ASP 240 N -3.07 5.89 0.16 4.37 -1.08 -0.92 -4.80 116.67 117.21 2dr1 s ASP 240 Ca 0.37 -0.40 -0.15 0.00 -0.52 0.00 0.00 52.55 51.85 2dr1 s ASP 240 Cb 0.35 -2.55 0.07 0.00 -1.46 0.00 0.00 42.92 39.33 2dr1 s ASP 240 CO -0.04 -2.01 1.79 0.40 0.52 0.00 0.00 175.17 175.83 2dr1 h ILE 241 N 6.47 1.01 -0.38 4.11 1.08 -1.93 -1.66 117.51 126.21 2dr1 h ILE 241 Ca -0.18 -0.16 0.07 0.00 -0.39 0.00 0.00 64.86 64.20 2dr1 h ILE 241 Cb 1.07 0.49 -0.02 0.00 -3.07 0.00 0.00 36.82 35.29 2dr1 h ILE 241 CO 1.28 0.09 0.26 -0.65 -0.69 0.00 0.00 178.15 178.44 2dr1 h PRO 242 N 0.48 0.23 -0.50 2.37 0.11 -1.90 -0.22 132.00 132.56 2dr1 h PRO 242 Ca 0.18 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.15 2dr1 h PRO 242 Cb 0.05 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.10 2dr1 h PRO 242 CO -0.10 0.15 -0.17 1.25 -0.21 0.00 0.00 178.00 178.92 2dr1 h LEU 243 N 0.23 1.00 -0.70 2.35 5.85 -1.71 -1.20 115.31 121.14 2dr1 h LEU 243 Ca 0.17 -0.36 -0.08 0.00 0.84 0.00 0.00 57.88 58.45 2dr1 h LEU 243 Cb 0.38 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2dr1 h LEU 243 CO -0.03 1.15 0.07 1.88 -0.34 0.00 0.00 178.44 181.17 2dr1 h TYR 244 N 0.87 1.15 -0.60 1.25 -1.99 -0.58 -0.64 116.97 116.43 2dr1 h TYR 244 Ca 0.12 -0.17 -0.06 0.00 2.00 0.00 0.00 58.73 60.62 2dr1 h TYR 244 Cb 0.74 -0.31 -0.03 0.00 2.00 0.00 0.00 36.73 39.13 2dr1 h TYR 244 CO 0.05 0.98 0.12 0.28 -0.00 0.00 0.00 178.16 179.58 2dr1 h VAL 245 N 1.00 1.25 -0.31 -2.88 2.07 -0.88 -0.25 116.25 116.24 2dr1 h VAL 245 Ca 0.19 -0.93 -0.07 0.00 0.82 0.00 0.00 66.70 66.71 2dr1 h VAL 245 Cb 0.47 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2dr1 h VAL 245 CO 0.02 0.35 -0.07 0.50 0.02 0.00 0.00 177.57 178.38 2dr1 h LYS 246 N 0.90 0.60 -0.41 1.57 3.64 -0.89 -1.69 116.57 120.29 2dr1 h LYS 246 Ca 0.19 -0.23 -0.09 0.00 -1.27 0.00 0.00 60.65 59.24 2dr1 h LYS 246 Cb 0.37 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2dr1 h LYS 246 CO 0.01 0.79 -0.12 1.88 -2.27 0.00 0.00 179.45 179.73 2dr1 h TYR 247 N 0.38 0.81 -0.42 1.91 -1.99 -0.91 -0.12 116.97 116.63 2dr1 h TYR 247 Ca 0.08 -0.15 -0.03 0.00 2.00 0.00 0.00 58.73 60.63 2dr1 h TYR 247 Cb 0.56 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 39.07 2dr1 h TYR 247 CO 0.05 0.82 0.14 1.25 -0.00 0.00 0.00 178.16 180.42 2dr1 h LEU 248 N 0.67 0.60 -0.22 3.88 5.85 -0.93 0.64 115.31 125.79 2dr1 h LEU 248 Ca 0.11 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 2dr1 h LEU 248 Cb 0.59 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2dr1 h LEU 248 CO 0.04 0.63 0.01 0.50 -0.34 0.00 0.00 178.44 179.28 2dr1 h LYS 249 N 0.53 0.39 0.14 1.25 3.64 -1.11 -1.57 116.57 119.83 2dr1 h LYS 249 Ca 0.14 -0.12 -0.36 0.00 -1.27 0.00 0.00 60.65 59.04 2dr1 h LYS 249 Cb 0.24 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2dr1 h LYS 249 CO -0.01 0.56 -1.91 0.93 -2.27 0.00 0.00 179.45 176.76 2dr1 h GLU 250 N 0.16 0.29 -0.01 1.90 5.08 -0.97 -3.40 114.58 117.63 2dr1 h GLU 250 Ca 0.06 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2dr1 h GLU 250 Cb 0.38 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2dr1 h GLU 250 CO 0.01 1.24 -0.08 1.63 -1.00 0.00 0.00 179.01 180.81 2dr1 n LYS 251 N -3.54 1.10 -4.09 2.33 4.76 0.21 -4.99 118.16 113.93 2dr1 n LYS 251 Ca -0.30 -1.03 -0.33 0.00 -2.87 0.00 0.00 58.31 53.78 2dr1 n LYS 251 Cb 1.04 -1.20 -0.01 0.00 -1.84 0.00 0.00 35.03 33.03 2dr1 n LYS 251 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2dr1 n GLU 252 N 0.38 -3.98 -0.41 1.97 1.02 -0.34 -4.86 120.64 114.42 2dr1 n GLU 252 Ca 0.06 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 2dr1 n GLU 252 Cb 0.28 -5.18 0.00 0.00 -0.02 0.00 0.00 31.44 26.52 2dr1 n GLU 252 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2dr1 n SER 253 N -2.75 0.00 -4.91 1.62 2.88 -1.21 -4.52 113.62 104.72 2dr1 n SER 253 Ca 0.02 -0.40 -0.20 0.00 -1.33 0.00 0.00 58.87 56.96 2dr1 n SER 253 Cb 0.52 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.96 2dr1 n SER 253 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2dr1 s THR 254 N -2.97 3.96 0.15 2.46 -4.23 -1.26 -3.02 115.64 110.74 2dr1 s THR 254 Ca 0.00 -1.20 -0.15 0.00 -1.18 0.00 0.00 61.69 59.16 2dr1 s THR 254 Cb 0.00 -3.35 0.03 0.00 1.34 0.00 0.00 72.50 70.52 2dr1 s THR 254 CO 0.00 -0.20 1.77 -0.65 -0.54 0.00 0.00 174.62 175.01 2dr1 h PRO 255 N 1.12 0.62 0.00 3.99 0.11 -1.90 -3.44 132.00 132.50 2dr1 h PRO 255 Ca -0.46 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.48 2dr1 h PRO 255 Cb 1.25 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2dr1 h PRO 255 CO 0.57 0.47 -0.05 -1.13 -0.21 0.00 0.00 178.00 177.65 2dr1 n SER 256 N -4.72 1.27 -4.69 -2.05 3.41 -1.26 -5.08 113.62 100.50 2dr1 n SER 256 Ca 0.01 -1.36 -0.42 0.00 -0.26 0.00 0.00 58.87 56.84 2dr1 n SER 256 Cb 0.07 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 63.98 2dr1 n SER 256 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2dr1 s THR 257 N -0.47 4.17 0.55 6.66 2.01 -1.26 -5.03 115.64 122.26 2dr1 s THR 257 Ca 0.06 1.52 -0.09 0.00 0.31 0.00 0.00 61.69 63.49 2dr1 s THR 257 Cb -0.01 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 2dr1 s THR 257 CO 0.04 0.03 0.92 -2.16 -0.69 0.00 0.00 174.62 172.76 2dr1 s PRO 258 N 1.88 3.61 -1.32 4.92 0.04 -1.26 -4.81 135.00 138.07 2dr1 s PRO 258 Ca 0.57 0.54 -0.17 0.00 0.04 0.00 0.00 61.00 61.98 2dr1 s PRO 258 Cb -0.26 -2.22 0.03 0.00 0.04 0.00 0.00 34.50 32.09 2dr1 s PRO 258 CO 0.24 -0.38 1.95 -0.35 0.04 0.00 0.00 177.00 178.50 2dr1 n PRO 259 N -2.39 2.84 -0.30 0.56 -0.04 -1.26 -4.84 135.00 129.57 2dr1 n PRO 259 Ca 0.04 -2.88 0.09 0.00 -0.04 0.00 0.00 63.50 60.71 2dr1 n PRO 259 Cb 0.54 -3.40 0.22 0.00 -0.04 0.00 0.00 33.50 30.82 2dr1 n PRO 259 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 2dr1 h MET 260 N 7.17 0.08 -0.42 0.54 2.86 -1.97 -1.33 114.93 121.85 2dr1 h MET 260 Ca 0.48 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 58.14 2dr1 h MET 260 Cb 0.78 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.38 2dr1 h MET 260 CO 1.63 0.05 0.21 -1.35 1.06 0.00 0.00 176.91 178.52 2dr1 h PRO 261 N 0.08 0.41 -0.10 -0.22 0.11 -1.90 -0.60 132.00 129.78 2dr1 h PRO 261 Ca 0.50 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.53 2dr1 h PRO 261 Cb 0.94 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 2dr1 h PRO 261 CO -0.77 0.27 -0.16 1.96 -0.21 0.00 0.00 178.00 179.10 2dr1 h GLN 262 N 0.43 0.16 -0.28 1.05 7.50 -1.63 0.77 115.11 123.12 2dr1 h GLN 262 Ca 0.18 -0.04 -0.05 0.00 0.50 0.00 0.00 58.65 59.24 2dr1 h GLN 262 Cb 0.09 -0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.59 2dr1 h GLN 262 CO -0.13 0.33 -0.03 0.28 -1.50 0.00 0.00 178.83 177.79 2dr1 h VAL 263 N 0.16 1.27 -0.89 -0.54 2.07 -0.56 -0.07 116.25 117.68 2dr1 h VAL 263 Ca 0.03 -0.99 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 2dr1 h VAL 263 Cb 0.38 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 2dr1 h VAL 263 CO 0.02 0.32 0.54 -0.26 0.02 0.00 0.00 177.57 178.21 2dr1 h PHE 264 N 0.29 1.16 -0.56 1.57 0.04 -0.47 -1.41 116.94 117.55 2dr1 h PHE 264 Ca 0.08 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 2dr1 h PHE 264 Cb 0.47 -0.38 -0.03 0.00 2.20 0.00 0.00 35.95 38.21 2dr1 h PHE 264 CO 0.04 0.76 0.31 0.78 -0.60 0.00 0.00 178.31 179.61 2dr1 h GLY 265 N 1.22 0.84 1.45 -1.45 0.00 -0.53 -1.17 103.07 103.43 2dr1 h GLY 265 Ca 0.32 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 2dr1 h GLY 265 CO -0.06 0.36 -0.04 -2.22 0.00 0.00 0.00 176.54 174.58 2dr1 h ILE 266 N 0.76 1.23 -0.33 2.60 1.08 -0.61 -0.62 117.51 121.63 2dr1 h ILE 266 Ca 0.20 -0.98 -0.03 0.00 -0.39 0.00 0.00 64.86 63.66 2dr1 h ILE 266 Cb 0.04 0.97 -0.01 0.00 -3.07 0.00 0.00 36.82 34.74 2dr1 h ILE 266 CO -0.03 0.34 0.10 -1.13 -0.69 0.00 0.00 178.15 176.74 2dr1 h ASN 267 N 0.63 0.48 -0.46 1.72 -0.73 -0.77 -0.55 115.58 115.89 2dr1 h ASN 267 Ca 0.12 -0.21 0.02 0.00 1.87 0.00 0.00 56.30 58.10 2dr1 h ASN 267 Cb 0.45 -0.13 -0.03 0.00 0.27 0.00 0.00 38.32 38.89 2dr1 h ASN 267 CO 0.02 0.56 0.28 0.58 -0.37 0.00 0.00 177.43 178.50 2dr1 h VAL 268 N 0.38 1.07 -0.96 2.57 2.07 -0.88 -1.73 116.25 118.77 2dr1 h VAL 268 Ca 0.11 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.46 2dr1 h VAL 268 Cb 0.25 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 2dr1 h VAL 268 CO -0.00 0.10 0.63 0.00 0.02 0.00 0.00 177.57 178.31 2dr1 h ALA 269 N 1.19 1.26 -0.11 1.67 0.00 -0.80 -0.47 119.26 122.00 2dr1 h ALA 269 Ca 0.18 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2dr1 h ALA 269 Cb -0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2dr1 h ALA 269 CO -0.07 0.52 -0.40 -0.07 0.00 0.00 0.00 179.25 179.23 2dr1 h LEU 270 N 1.22 0.25 -0.46 0.00 3.38 -0.64 -1.90 115.31 117.15 2dr1 h LEU 270 Ca 0.38 -0.10 -0.17 0.00 0.09 0.00 0.00 57.88 58.07 2dr1 h LEU 270 Cb -0.02 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2dr1 h LEU 270 CO -0.12 0.63 -0.70 0.03 0.09 0.00 0.00 178.44 178.37 2dr1 h ARG 271 N 0.20 0.36 -0.54 1.13 3.08 -0.55 -2.02 114.38 116.04 2dr1 h ARG 271 Ca 0.02 -0.29 -0.03 0.00 0.07 0.00 0.00 59.98 59.76 2dr1 h ARG 271 Cb 0.79 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.88 2dr1 h ARG 271 CO 0.06 0.92 0.23 0.82 -1.07 0.00 0.00 179.97 180.94 2dr1 h ILE 272 N 0.25 1.21 -0.55 2.04 2.04 -0.80 0.11 117.51 121.81 2dr1 h ILE 272 Ca -0.02 -0.64 0.03 0.00 1.00 0.00 0.00 64.86 65.23 2dr1 h ILE 272 Cb 1.26 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 2dr1 h ILE 272 CO 0.12 0.25 0.33 0.40 0.00 0.00 0.00 178.15 179.24 2dr1 h ILE 273 N 0.73 1.05 -0.35 -0.67 2.04 -1.19 -1.60 117.51 117.51 2dr1 h ILE 273 Ca 0.18 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2dr1 h ILE 273 Cb 0.17 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 2dr1 h ILE 273 CO -0.02 0.12 0.20 -0.08 0.00 0.00 0.00 178.15 178.36 2dr1 h GLU 274 N 0.64 0.49 0.00 2.37 4.81 -0.82 -1.17 114.58 120.90 2dr1 h GLU 274 Ca 0.22 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2dr1 h GLU 274 Cb 0.04 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.32 2dr1 h GLU 274 CO -0.11 0.41 0.00 0.87 -0.73 0.00 0.00 179.01 179.45 2dr1 h LYS 275 N 0.45 0.00 -0.02 1.92 1.57 -0.32 -1.97 116.57 118.19 2dr1 h LYS 275 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2dr1 h LYS 275 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2dr1 h LYS 275 CO -0.02 0.00 0.00 -1.33 -0.57 0.00 0.00 179.45 177.53 2dr1 n MET 276 N -2.98 1.73 0.00 3.15 2.81 -0.65 -4.90 117.12 116.28 2dr1 n MET 276 Ca -0.01 -1.05 0.00 0.00 -1.81 0.00 0.00 57.70 54.83 2dr1 n MET 276 Cb 0.21 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.24 2dr1 n MET 276 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dr1 n GLY 277 N 1.19 1.23 0.00 3.03 0.00 -0.75 -4.82 105.19 105.08 2dr1 n GLY 277 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2dr1 n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dr1 n GLY 278 N 0.00 -1.85 0.09 -0.02 0.00 -0.47 -4.61 105.19 98.33 2dr1 n GLY 278 Ca 0.00 -2.21 -0.10 0.00 0.00 0.00 0.00 46.02 43.72 2dr1 n GLY 278 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dr1 h LYS 279 N 4.03 0.03 -0.36 1.61 3.64 -1.95 -1.94 116.57 121.63 2dr1 h LYS 279 Ca 0.00 -0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 2dr1 h LYS 279 Cb 0.00 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 31.73 2dr1 h LYS 279 CO 0.00 0.02 -0.19 1.49 -2.27 0.00 0.00 179.45 178.50 2dr1 h GLU 280 N 0.03 -0.13 -0.17 1.90 4.81 -1.97 0.22 114.58 119.27 2dr1 h GLU 280 Ca 0.07 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.23 2dr1 h GLU 280 Cb 0.08 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2dr1 h GLU 280 CO -0.12 -0.08 -0.23 0.87 -0.73 0.00 0.00 179.01 178.71 2dr1 h LYS 281 N -0.13 0.31 -0.17 1.92 1.57 -1.79 -1.25 116.57 117.03 2dr1 h LYS 281 Ca 0.18 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2dr1 h LYS 281 Cb 0.41 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 2dr1 h LYS 281 CO -0.44 0.53 -0.05 2.35 -0.57 0.00 0.00 179.45 181.26 2dr1 h TRP 282 N 0.28 0.37 -0.48 -1.35 2.91 -0.43 -1.36 115.95 115.90 2dr1 h TRP 282 Ca 0.05 -0.08 -0.06 0.00 1.13 0.00 0.00 58.89 59.92 2dr1 h TRP 282 Cb 0.57 -0.09 -0.02 0.00 -0.51 0.00 0.00 29.16 29.11 2dr1 h TRP 282 CO 0.01 0.62 0.03 -0.07 -1.03 0.00 0.00 178.44 178.00 2dr1 h LEU 283 N 0.02 0.73 -1.10 0.65 3.38 -0.45 -1.67 115.31 116.87 2dr1 h LEU 283 Ca 0.04 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 2dr1 h LEU 283 Cb 0.50 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2dr1 h LEU 283 CO 0.02 0.78 -0.25 -0.33 0.09 0.00 0.00 178.44 178.75 2dr1 h GLU 284 N 0.72 0.34 -0.69 1.13 5.08 -1.13 -0.72 114.58 119.31 2dr1 h GLU 284 Ca 0.15 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 2dr1 h GLU 284 Cb 0.40 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2dr1 h GLU 284 CO 0.01 0.57 0.19 1.98 -1.00 0.00 0.00 179.01 180.76 2dr1 h MET 285 N 0.30 1.09 -0.45 2.33 4.05 -0.39 -0.74 114.93 121.12 2dr1 h MET 285 Ca 0.05 -0.25 -0.08 0.00 -0.28 0.00 0.00 59.70 59.14 2dr1 h MET 285 Cb 0.60 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.24 2dr1 h MET 285 CO 0.04 0.96 -0.01 1.88 0.23 0.00 0.00 176.91 180.00 2dr1 h TYR 286 N 1.02 0.88 -0.70 1.39 -1.99 -0.64 -1.69 116.97 115.25 2dr1 h TYR 286 Ca 0.22 -0.16 -0.06 0.00 2.00 0.00 0.00 58.73 60.73 2dr1 h TYR 286 Cb 0.34 -0.23 -0.03 0.00 2.00 0.00 0.00 36.73 38.81 2dr1 h TYR 286 CO 0.03 0.86 0.20 0.93 -0.00 0.00 0.00 178.16 180.17 2dr1 h GLU 287 N 0.65 1.09 -0.63 4.88 4.39 -0.95 -0.97 114.58 123.05 2dr1 h GLU 287 Ca 0.13 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 2dr1 h GLU 287 Cb 0.52 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 2dr1 h GLU 287 CO 0.03 0.95 0.34 -0.22 -1.16 0.00 0.00 179.01 178.94 2dr1 h LYS 288 N 1.05 0.87 -0.32 2.33 3.64 -0.97 0.88 116.57 124.06 2dr1 h LYS 288 Ca 0.23 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2dr1 h LYS 288 Cb 0.32 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2dr1 h LYS 288 CO -0.00 0.67 0.06 -0.09 -2.27 0.00 0.00 179.45 177.81 2dr1 h ARG 289 N 0.85 0.52 -0.25 1.90 2.43 -0.98 -1.75 114.38 117.09 2dr1 h ARG 289 Ca 0.22 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 2dr1 h ARG 289 Cb 0.05 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2dr1 h ARG 289 CO -0.03 0.60 0.09 0.00 -1.51 0.00 0.00 179.97 179.12 2dr1 h ALA 290 N 0.89 0.33 -0.85 2.80 0.00 -0.90 -2.01 119.26 119.52 2dr1 h ALA 290 Ca 0.10 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2dr1 h ALA 290 Cb 0.33 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2dr1 h ALA 290 CO 0.00 -0.05 0.56 -0.22 0.00 0.00 0.00 179.25 179.54 2dr1 h LYS 291 N 0.25 1.03 -0.66 0.00 3.64 -0.78 -0.40 116.57 119.65 2dr1 h LYS 291 Ca 0.08 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.32 2dr1 h LYS 291 Cb 0.21 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 2dr1 h LYS 291 CO -0.00 0.68 0.11 1.98 -2.27 0.00 0.00 179.45 179.95 2dr1 h MET 292 N 1.06 1.08 -0.26 1.90 4.05 -0.98 -1.56 114.93 120.23 2dr1 h MET 292 Ca 0.34 -0.28 -0.13 0.00 -0.28 0.00 0.00 59.70 59.34 2dr1 h MET 292 Cb 0.02 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 30.69 2dr1 h MET 292 CO -0.10 0.99 -0.36 0.28 0.23 0.00 0.00 176.91 177.95 2dr1 h VAL 293 N 1.02 1.31 -0.43 -5.77 2.07 -0.62 -1.35 116.25 112.47 2dr1 h VAL 293 Ca 0.20 -1.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.16 2dr1 h VAL 293 Cb 0.43 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2dr1 h VAL 293 CO 0.01 0.49 0.21 0.03 0.02 0.00 0.00 177.57 178.33 2dr1 h ARG 294 N 0.44 0.62 -0.24 1.57 3.08 -0.95 -1.33 114.38 117.56 2dr1 h ARG 294 Ca 0.03 -0.09 -0.13 0.00 0.07 0.00 0.00 59.98 59.86 2dr1 h ARG 294 Cb 0.95 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 2dr1 h ARG 294 CO 0.08 0.53 -0.40 0.93 -1.07 0.00 0.00 179.97 180.05 2dr1 h GLU 295 N 0.55 0.57 -0.66 0.04 5.08 -1.33 -2.06 114.58 116.78 2dr1 h GLU 295 Ca 0.15 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2dr1 h GLU 295 Cb 0.12 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2dr1 h GLU 295 CO -0.02 0.87 0.35 0.78 -1.00 0.00 0.00 179.01 179.99 2dr1 h GLY 296 N 1.05 0.98 1.75 -3.84 0.00 -0.87 0.39 103.07 102.54 2dr1 h GLY 296 Ca 0.04 -0.45 -0.21 0.00 0.00 0.00 0.00 47.33 46.71 2dr1 h GLY 296 CO 0.08 0.43 -0.93 -0.39 0.00 0.00 0.00 176.54 175.73 2dr1 h VAL 297 N 0.90 1.50 0.00 4.60 -1.51 -1.21 -3.01 116.25 117.51 2dr1 h VAL 297 Ca 0.23 -2.70 -0.06 0.00 -1.23 0.00 0.00 66.70 62.94 2dr1 h VAL 297 Cb 0.05 2.53 -0.01 0.00 -2.13 0.00 0.00 31.29 31.74 2dr1 h VAL 297 CO -0.04 0.79 -0.27 0.03 -1.23 0.00 0.00 177.57 176.85 2dr1 h ARG 298 N 0.11 0.00 0.00 5.19 3.08 -1.15 -0.62 114.38 120.99 2dr1 h ARG 298 Ca -0.05 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.89 2dr1 h ARG 298 Cb 1.58 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.61 2dr1 h ARG 298 CO 0.14 0.27 -0.49 1.49 -1.07 0.00 0.00 179.97 180.31 2dr1 h GLU 299 N 0.00 0.00 0.00 0.04 4.81 -0.85 -2.53 114.58 116.05 2dr1 h GLU 299 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2dr1 h GLU 299 Cb 0.76 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.14 2dr1 h GLU 299 CO 0.04 0.49 0.00 -0.89 -0.73 0.00 0.00 179.01 177.92 2dr1 n ILE 300 N -3.35 0.04 -0.16 2.32 5.41 -0.89 -4.87 119.36 117.86 2dr1 n ILE 300 Ca 0.01 0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.77 2dr1 n ILE 300 Cb 0.66 -0.52 0.00 0.00 -0.71 0.00 0.00 39.64 39.07 2dr1 n ILE 300 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dr1 n GLY 301 N 1.26 0.91 3.77 7.39 0.00 -0.95 -5.09 105.19 112.47 2dr1 n GLY 301 Ca 0.12 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2dr1 n GLY 301 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dr1 s LEU 302 N 0.00 3.57 0.31 0.99 1.43 -0.29 -5.00 118.68 119.69 2dr1 s LEU 302 Ca 0.00 -0.43 0.09 0.00 -1.03 0.00 0.00 54.13 52.76 2dr1 s LEU 302 Cb 0.00 -2.10 -0.06 0.00 0.03 0.00 0.00 46.19 44.06 2dr1 s LEU 302 CO 0.00 -0.07 -0.10 -0.62 0.23 0.00 0.00 176.35 175.79 2dr1 s ASP 303 N -3.80 3.34 0.38 2.29 2.15 -1.26 -3.36 116.67 116.41 2dr1 s ASP 303 Ca 0.33 -1.16 0.08 0.00 0.43 0.00 0.00 52.55 52.23 2dr1 s ASP 303 Cb -0.07 -0.27 -0.02 0.00 -0.30 0.00 0.00 42.92 42.26 2dr1 s ASP 303 CO 0.23 -0.20 0.38 0.27 -0.17 0.00 0.00 175.17 175.67 2dr1 s ILE 304 N -2.74 3.19 0.00 4.11 -4.36 -1.26 -1.32 121.20 118.82 2dr1 s ILE 304 Ca 0.31 -1.28 -0.03 0.00 -0.26 0.00 0.00 60.65 59.38 2dr1 s ILE 304 Cb 0.01 -3.11 -0.28 0.00 1.25 0.00 0.00 42.46 40.33 2dr1 s ILE 304 CO 0.14 -0.09 0.85 0.25 0.24 0.00 0.00 174.94 176.34 2dr1 h LEU 305 N 1.06 0.40 -9.72 0.37 5.85 -1.47 -3.45 115.31 108.34 2dr1 h LEU 305 Ca -0.43 -0.55 -0.56 0.00 0.84 0.00 0.00 57.88 57.17 2dr1 h LEU 305 Cb 1.26 -0.13 0.10 0.00 0.37 0.00 0.00 40.66 42.26 2dr1 h LEU 305 CO 0.56 1.46 0.62 0.00 -0.34 0.00 0.00 178.44 180.74 2dr1 n ALA 306 N -2.67 1.53 -1.73 1.25 0.00 -1.25 -4.50 120.51 113.13 2dr1 n ALA 306 Ca -0.17 0.38 -0.33 0.00 0.00 0.00 0.00 53.44 53.32 2dr1 n ALA 306 Cb 1.04 -2.31 -0.01 0.00 0.00 0.00 0.00 19.45 18.18 2dr1 n ALA 306 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2dr1 s GLU 307 N -1.21 3.57 -0.01 0.00 -1.05 -0.16 -4.90 118.70 114.94 2dr1 s GLU 307 Ca 0.61 1.16 -0.39 0.00 -0.15 0.00 0.00 54.97 56.20 2dr1 s GLU 307 Cb -0.57 -2.07 -0.19 0.00 -0.44 0.00 0.00 34.13 30.86 2dr1 s GLU 307 CO 0.56 -0.60 1.23 -2.30 0.95 0.00 0.00 175.26 175.10 2dr1 n PRO 308 N -1.73 0.48 -0.70 -4.83 -0.02 -1.26 -1.86 135.00 125.08 2dr1 n PRO 308 Ca 0.08 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2dr1 n PRO 308 Cb 0.53 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 2dr1 n PRO 308 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dr1 n GLY 309 N 2.14 1.41 0.98 -1.23 0.00 -1.26 -4.87 105.19 102.36 2dr1 n GLY 309 Ca 0.20 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.25 2dr1 n GLY 309 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dr1 n HIS 310 N -2.00 0.32 -2.39 1.61 8.25 -0.78 -5.01 115.22 115.22 2dr1 n HIS 310 Ca 0.00 -1.40 -0.41 0.00 -0.26 0.00 0.00 57.72 55.64 2dr1 n HIS 310 Cb 0.00 -0.24 -0.03 0.00 1.12 0.00 0.00 29.99 30.84 2dr1 n HIS 310 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2dr1 s GLU 311 N -2.69 4.51 0.17 -0.41 8.01 -1.26 -0.59 118.70 126.45 2dr1 s GLU 311 Ca 0.38 1.86 -0.30 0.00 0.01 0.00 0.00 54.97 56.92 2dr1 s GLU 311 Cb 0.38 -3.24 -0.07 0.00 -4.31 0.00 0.00 34.13 26.88 2dr1 s GLU 311 CO -0.08 -0.05 1.07 0.45 0.01 0.00 0.00 175.26 176.65 2dr1 s SER 312 N 0.03 7.33 0.00 -0.19 0.15 -0.05 -4.52 113.70 116.46 2dr1 s SER 312 Ca 0.52 2.03 0.29 0.00 0.70 0.00 0.00 55.95 59.50 2dr1 s SER 312 Cb -0.32 -2.60 1.33 0.00 -1.71 0.00 0.00 66.02 62.71 2dr1 s SER 312 CO 0.37 -0.17 1.91 -0.81 1.20 0.00 0.00 173.24 175.74 2dr1 n PRO 313 N 2.36 1.01 -0.02 5.44 -0.04 -1.26 -4.02 135.00 138.47 2dr1 n PRO 313 Ca 0.02 -0.37 0.02 0.00 -0.04 0.00 0.00 63.50 63.13 2dr1 n PRO 313 Cb 0.47 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.35 2dr1 n PRO 313 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2dr1 n THR 314 N -0.67 0.21 -3.57 0.52 -2.24 -1.26 -4.45 114.28 102.82 2dr1 n THR 314 Ca 0.18 -0.30 -0.17 0.00 -2.27 0.00 0.00 64.05 61.49 2dr1 n THR 314 Cb 0.26 -0.06 -0.07 0.00 -2.10 0.00 0.00 70.33 68.37 2dr1 n THR 314 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2dr1 s ILE 315 N -2.59 0.01 -0.07 2.28 2.07 -1.26 -0.80 121.20 120.84 2dr1 s ILE 315 Ca -0.04 -0.05 0.03 0.00 -1.41 0.00 0.00 60.65 59.18 2dr1 s ILE 315 Cb 0.06 -0.94 0.00 0.00 0.13 0.00 0.00 42.46 41.71 2dr1 s ILE 315 CO 0.44 -0.03 -0.17 -0.89 -1.91 0.00 0.00 174.94 172.37 2dr1 s THR 316 N -0.94 1.52 -0.37 4.00 2.01 -0.14 -4.36 115.64 117.36 2dr1 s THR 316 Ca -0.09 -0.72 -0.17 0.00 0.31 0.00 0.00 61.69 61.02 2dr1 s THR 316 Cb -0.01 -1.33 0.00 0.00 0.01 0.00 0.00 72.50 71.17 2dr1 s THR 316 CO 0.08 0.44 0.42 0.00 -0.69 0.00 0.00 174.62 174.87 2dr1 s ALA 317 N 0.37 3.47 -0.22 7.40 0.00 -1.26 -1.05 121.76 130.48 2dr1 s ALA 317 Ca -0.13 -1.25 -0.09 0.00 0.00 0.00 0.00 51.96 50.49 2dr1 s ALA 317 Cb -0.15 -2.94 -0.05 0.00 0.00 0.00 0.00 23.12 19.98 2dr1 s ALA 317 CO 0.05 -1.27 0.12 0.08 0.00 0.00 0.00 175.76 174.75 2dr1 s VAL 318 N 2.15 5.19 -0.08 0.00 1.01 0.16 -1.29 120.40 127.55 2dr1 s VAL 318 Ca 0.14 0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.94 2dr1 s VAL 318 Cb -0.16 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 2dr1 s VAL 318 CO 0.13 0.40 1.13 -0.76 0.00 0.00 0.00 175.10 175.99 2dr1 s LEU 319 N 0.72 4.26 0.57 3.92 1.43 -0.44 -1.74 118.68 127.40 2dr1 s LEU 319 Ca 0.07 1.70 -0.14 0.00 -1.03 0.00 0.00 54.13 54.73 2dr1 s LEU 319 Cb -0.13 -3.56 -0.06 0.00 0.03 0.00 0.00 46.19 42.48 2dr1 s LEU 319 CO 0.02 -0.54 1.01 0.42 0.23 0.00 0.00 176.35 177.49 2dr1 s THR 320 N 2.18 4.60 0.56 5.49 -4.23 -0.33 -4.32 115.64 119.58 2dr1 s THR 320 Ca 0.53 1.04 -0.20 0.00 -1.18 0.00 0.00 61.69 61.88 2dr1 s THR 320 Cb -0.22 -3.78 -0.05 0.00 1.34 0.00 0.00 72.50 69.79 2dr1 s THR 320 CO 0.20 -0.91 1.22 -2.84 -0.54 0.00 0.00 174.62 171.76 2dr1 s PRO 321 N -4.62 3.16 0.19 3.99 0.02 -1.26 -4.88 135.00 131.60 2dr1 s PRO 321 Ca 0.57 1.88 -0.32 0.00 0.02 0.00 0.00 61.00 63.15 2dr1 s PRO 321 Cb -0.11 -2.08 -0.15 0.00 0.02 0.00 0.00 34.50 32.19 2dr1 s PRO 321 CO 0.43 -1.07 1.24 -2.30 -0.33 0.00 0.00 177.00 174.97 2dr1 n PRO 322 N -1.28 1.44 -0.14 5.54 -0.02 -1.26 -1.26 135.00 138.02 2dr1 n PRO 322 Ca 0.12 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2dr1 n PRO 322 Cb 0.49 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2dr1 n PRO 322 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dr1 n GLY 323 N 2.08 0.89 3.25 -1.23 0.00 -1.26 -5.04 105.19 103.87 2dr1 n GLY 323 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2dr1 n GLY 323 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dr1 s ILE 324 N -2.49 2.08 0.28 -0.61 1.01 -0.39 -5.10 121.20 115.97 2dr1 s ILE 324 Ca 0.00 -1.03 -0.08 0.00 0.00 0.00 0.00 60.65 59.54 2dr1 s ILE 324 Cb 0.00 -1.77 -0.06 0.00 0.01 0.00 0.00 42.46 40.64 2dr1 s ILE 324 CO 0.00 0.56 0.58 -0.54 0.00 0.00 0.00 174.94 175.54 2dr1 s LYS 325 N 0.10 3.72 0.21 2.79 -0.14 -1.26 -4.57 119.74 120.59 2dr1 s LYS 325 Ca -0.12 0.18 -0.09 0.00 -1.36 0.00 0.00 55.97 54.58 2dr1 s LYS 325 Cb -0.16 -2.62 0.15 0.00 -1.68 0.00 0.00 37.83 33.53 2dr1 s LYS 325 CO 0.06 0.23 1.81 0.78 -0.76 0.00 0.00 175.35 177.47 2dr1 h GLY 326 N 2.01 1.19 1.06 -3.33 0.00 -1.54 -2.47 103.07 99.99 2dr1 h GLY 326 Ca -0.47 -0.58 0.08 0.00 0.00 0.00 0.00 47.33 46.36 2dr1 h GLY 326 CO 0.67 0.55 0.42 -0.55 0.00 0.00 0.00 176.54 177.63 2dr1 h ASP 327 N 1.09 0.47 -0.52 0.19 5.19 -1.83 -1.51 116.42 119.50 2dr1 h ASP 327 Ca 0.27 0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.59 2dr1 h ASP 327 Cb 0.09 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 2dr1 h ASP 327 CO -0.04 0.30 -0.05 -0.33 -3.12 0.00 0.00 179.24 176.00 2dr1 h GLU 328 N 0.53 0.99 -0.40 3.56 5.08 -1.85 -0.82 114.58 121.68 2dr1 h GLU 328 Ca 0.28 -0.33 -0.16 0.00 -1.00 0.00 0.00 59.36 58.16 2dr1 h GLU 328 Cb 0.42 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2dr1 h GLU 328 CO -0.09 1.00 -0.36 0.28 -1.00 0.00 0.00 179.01 178.84 2dr1 h VAL 329 N 0.89 1.27 0.13 3.13 2.07 -1.30 -0.37 116.25 122.07 2dr1 h VAL 329 Ca 0.15 -1.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.13 2dr1 h VAL 329 Cb 0.59 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2dr1 h VAL 329 CO 0.04 0.52 -0.07 0.22 0.02 0.00 0.00 177.57 178.29 2dr1 h TYR 330 N 0.77 -0.19 -0.25 1.57 3.20 -1.07 0.35 116.97 121.36 2dr1 h TYR 330 Ca 0.07 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.84 2dr1 h TYR 330 Cb 0.95 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.27 2dr1 h TYR 330 CO 0.06 -0.11 -0.27 0.93 -1.64 0.00 0.00 178.16 177.13 2dr1 h GLU 331 N -0.19 0.48 -0.28 1.82 4.39 -1.14 -1.87 114.58 117.80 2dr1 h GLU 331 Ca -0.01 -0.19 -0.04 0.00 0.34 0.00 0.00 59.36 59.46 2dr1 h GLU 331 Cb 0.15 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2dr1 h GLU 331 CO 0.02 0.71 0.04 0.00 -1.16 0.00 0.00 179.01 178.62 2dr1 h ALA 332 N 1.29 0.38 -0.37 3.43 0.00 -0.78 -2.68 119.26 120.52 2dr1 h ALA 332 Ca 0.06 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2dr1 h ALA 332 Cb 0.69 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2dr1 h ALA 332 CO 0.05 0.08 -0.08 0.52 0.00 0.00 0.00 179.25 179.82 2dr1 h MET 333 N 0.29 0.63 -0.71 0.00 2.86 -0.82 -2.73 114.93 114.45 2dr1 h MET 333 Ca 0.09 -0.18 0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2dr1 h MET 333 Cb 0.35 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.91 2dr1 h MET 333 CO 0.01 0.71 0.47 0.00 1.06 0.00 0.00 176.91 179.16 2dr1 h ARG 334 N 0.59 0.92 0.00 1.72 3.08 -0.77 0.10 114.38 120.02 2dr1 h ARG 334 Ca 0.11 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2dr1 h ARG 334 Cb 0.49 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2dr1 h ARG 334 CO 0.03 0.61 0.00 0.87 -1.07 0.00 0.00 179.97 180.40 2dr1 h LYS 335 N 0.94 0.00 -0.01 0.04 1.57 -1.16 -1.80 116.57 116.15 2dr1 h LYS 335 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2dr1 h LYS 335 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2dr1 h LYS 335 CO -0.06 0.00 -0.34 0.54 -0.57 0.00 0.00 179.45 179.02 2dr1 n ARG 336 N -2.59 1.02 -0.33 3.15 5.12 0.19 -4.94 116.66 118.29 2dr1 n ARG 336 Ca 0.02 -0.72 0.00 0.00 -1.93 0.00 0.00 57.85 55.21 2dr1 n ARG 336 Cb 0.27 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.09 2dr1 n ARG 336 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dr1 n GLY 337 N 1.37 0.82 3.26 -0.13 0.00 -0.67 -5.04 105.19 104.79 2dr1 n GLY 337 Ca 0.11 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 2dr1 n GLY 337 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dr1 s PHE 338 N -2.00 2.60 -0.39 1.61 0.40 -0.29 -0.39 117.98 119.52 2dr1 s PHE 338 Ca 0.00 -0.93 -0.08 0.00 -0.60 0.00 0.00 56.93 55.32 2dr1 s PHE 338 Cb 0.00 -1.73 0.07 0.00 0.51 0.00 0.00 43.02 41.87 2dr1 s PHE 338 CO 0.00 -0.36 0.20 -2.00 0.70 0.00 0.00 175.22 173.77 2dr1 s GLU 339 N 0.29 2.56 0.00 0.44 2.56 0.34 -2.09 118.70 122.80 2dr1 s GLU 339 Ca -0.16 -1.39 0.00 0.00 0.00 0.00 0.00 54.97 53.42 2dr1 s GLU 339 Cb -0.17 -3.66 0.00 0.00 2.00 0.00 0.00 34.13 32.30 2dr1 s GLU 339 CO 0.08 -0.86 0.00 1.28 -0.56 0.00 0.00 175.26 175.19 2dr1 n LEU 340 N 4.85 0.00 -3.84 2.70 4.77 -1.26 -0.53 117.00 123.69 2dr1 n LEU 340 Ca -0.10 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.76 2dr1 n LEU 340 Cb 0.43 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.39 2dr1 n LEU 340 CO 0.36 0.00 -0.28 0.00 -1.33 0.00 0.00 177.39 176.14 2dr1 s ALA 341 N -3.14 -0.18 0.77 -1.18 0.00 -0.53 -4.38 121.76 113.13 2dr1 s ALA 341 Ca 0.00 0.23 -0.11 0.00 0.00 0.00 0.00 51.96 52.08 2dr1 s ALA 341 Cb 0.00 -0.14 0.06 0.00 0.00 0.00 0.00 23.12 23.04 2dr1 s ALA 341 CO 0.00 -0.04 1.10 0.15 0.00 0.00 0.00 175.76 176.96 2dr1 s LYS 342 N 0.12 2.22 0.85 0.00 1.02 -1.26 0.19 119.74 122.87 2dr1 s LYS 342 Ca -0.01 1.21 -0.11 0.00 0.02 0.00 0.00 55.97 57.08 2dr1 s LYS 342 Cb -0.01 -1.89 0.11 0.00 -0.52 0.00 0.00 37.83 35.52 2dr1 s LYS 342 CO -0.00 -1.68 1.16 0.20 -0.92 0.00 0.00 175.35 174.11 2dr1 s GLY 343 N -3.29 1.88 0.01 -3.33 0.00 -1.15 -4.30 107.32 97.14 2dr1 s GLY 343 Ca 0.62 0.66 0.03 0.00 0.00 0.00 0.00 44.72 46.03 2dr1 s GLY 343 CO 0.55 1.07 -0.10 -0.47 0.00 0.00 0.00 173.10 174.15 2dr1 s TYR 344 N -2.47 0.89 0.00 1.90 5.04 -1.26 -4.57 117.35 116.87 2dr1 s TYR 344 Ca 0.69 -0.23 0.00 0.00 -2.44 0.00 0.00 57.07 55.08 2dr1 s TYR 344 Cb -0.24 -0.56 0.00 0.00 0.35 0.00 0.00 41.96 41.51 2dr1 s TYR 344 CO 0.54 -0.01 0.00 0.41 -1.34 0.00 0.00 175.55 175.15 2dr1 n GLY 345 N 2.50 0.29 0.14 8.97 0.00 -1.26 -3.92 105.19 111.90 2dr1 n GLY 345 Ca -0.15 -1.18 0.12 0.00 0.00 0.00 0.00 46.02 44.80 2dr1 n GLY 345 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dr1 n SER 346 N 2.26 0.42 -0.22 1.61 3.41 -1.26 -3.47 113.62 116.37 2dr1 n SER 346 Ca 0.00 -1.34 0.09 0.00 -0.26 0.00 0.00 58.87 57.35 2dr1 n SER 346 Cb 0.00 -0.02 0.15 0.00 -0.26 0.00 0.00 64.21 64.09 2dr1 n SER 346 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2dr1 n VAL 347 N -0.58 1.90 0.44 -3.33 0.24 -1.25 -4.76 118.33 110.99 2dr1 n VAL 347 Ca 0.18 -2.43 0.05 0.00 -2.04 0.00 0.00 64.34 60.10 2dr1 n VAL 347 Cb 0.15 -0.21 0.25 0.00 -1.47 0.00 0.00 33.84 32.56 2dr1 n VAL 347 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2dr1 n LYS 348 N -1.30 0.07 -0.12 7.34 2.85 -1.23 -1.92 118.16 123.85 2dr1 n LYS 348 Ca 0.16 0.25 -0.16 0.00 -1.05 0.00 0.00 58.31 57.51 2dr1 n LYS 348 Cb 0.66 -1.50 -0.12 0.00 -0.65 0.00 0.00 35.03 33.42 2dr1 n LYS 348 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2dr1 n GLU 349 N -1.40 0.64 0.02 -1.58 1.02 -1.26 -4.13 120.64 113.94 2dr1 n GLU 349 Ca 0.04 0.13 0.13 0.00 -0.02 0.00 0.00 57.16 57.44 2dr1 n GLU 349 Cb 0.11 -1.49 0.50 0.00 -0.02 0.00 0.00 31.44 30.54 2dr1 n GLU 349 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2dr1 n LYS 350 N -3.17 0.05 -4.00 3.49 2.85 -1.13 -1.86 118.16 114.39 2dr1 n LYS 350 Ca -0.42 0.03 -0.09 0.00 -1.05 0.00 0.00 58.31 56.78 2dr1 n LYS 350 Cb 0.98 -1.55 -0.08 0.00 -0.65 0.00 0.00 35.03 33.72 2dr1 n LYS 350 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2dr1 s THR 351 N -3.02 0.15 0.23 0.58 -4.23 -0.81 -1.18 115.64 107.36 2dr1 s THR 351 Ca 0.13 -1.53 0.03 0.00 -1.18 0.00 0.00 61.69 59.14 2dr1 s THR 351 Cb 0.18 -1.61 -0.05 0.00 1.34 0.00 0.00 72.50 72.36 2dr1 s THR 351 CO 0.58 -0.66 0.01 0.72 -0.54 0.00 0.00 174.62 174.73 2dr1 s PHE 352 N -3.93 1.55 0.11 3.99 -0.71 -0.71 -2.94 117.98 115.34 2dr1 s PHE 352 Ca 0.11 -0.96 0.09 0.00 -1.04 0.00 0.00 56.93 55.13 2dr1 s PHE 352 Cb 0.06 -0.91 -0.04 0.00 -1.21 0.00 0.00 43.02 40.93 2dr1 s PHE 352 CO -0.07 -0.09 -0.22 1.03 -1.34 0.00 0.00 175.22 174.54 2dr1 s ARG 353 N -3.89 1.19 -0.24 1.99 0.52 0.13 -0.67 118.95 117.98 2dr1 s ARG 353 Ca 0.29 -1.22 0.01 0.00 -0.52 0.00 0.00 55.73 54.29 2dr1 s ARG 353 Cb 0.06 -1.48 0.06 0.00 0.52 0.00 0.00 34.95 34.11 2dr1 s ARG 353 CO 0.09 0.34 -0.06 0.42 0.02 0.00 0.00 175.30 176.11 2dr1 s ILE 354 N -1.23 1.64 0.27 1.52 1.01 -0.21 -1.45 121.20 122.74 2dr1 s ILE 354 Ca 0.09 -1.28 -0.15 0.00 0.00 0.00 0.00 60.65 59.30 2dr1 s ILE 354 Cb -0.10 -1.87 -0.08 0.00 0.01 0.00 0.00 42.46 40.42 2dr1 s ILE 354 CO 0.05 -0.08 0.69 -0.83 0.00 0.00 0.00 174.94 174.76 2dr1 s GLY 355 N 1.35 2.39 -0.39 6.18 0.00 -0.31 -0.97 107.32 115.57 2dr1 s GLY 355 Ca -0.06 0.00 0.11 0.00 0.00 0.00 0.00 44.72 44.77 2dr1 s GLY 355 CO -0.06 0.23 1.02 -2.39 0.00 0.00 0.00 173.10 171.91 2dr1 n HIS 356 N -0.03 2.31 -4.31 1.90 1.44 0.02 -4.51 115.22 112.05 2dr1 n HIS 356 Ca 0.01 -3.00 -0.23 0.00 -2.01 0.00 0.00 57.72 52.49 2dr1 n HIS 356 Cb 0.52 -0.24 -0.08 0.00 0.12 0.00 0.00 29.99 30.32 2dr1 n HIS 356 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 2dr1 s MET 357 N -3.32 2.24 3.97 -1.40 -1.94 -1.25 -4.82 119.30 112.78 2dr1 s MET 357 Ca 0.38 -1.43 0.00 0.00 -1.71 0.00 0.00 55.69 52.93 2dr1 s MET 357 Cb 0.42 -2.14 0.00 0.00 2.01 0.00 0.00 34.83 35.13 2dr1 s MET 357 CO -0.08 0.37 0.00 0.41 -0.01 0.00 0.00 175.02 175.71 2dr1 n GLY 358 N -0.82 0.63 3.63 -0.03 0.00 -1.26 -4.42 105.19 102.92 2dr1 n GLY 358 Ca -0.07 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.68 2dr1 n GLY 358 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2dr1 s TYR 359 N 0.00 3.16 -0.30 1.61 6.14 0.34 -4.96 117.35 123.34 2dr1 s TYR 359 Ca 0.00 1.10 -0.16 0.00 0.64 0.00 0.00 57.07 58.64 2dr1 s TYR 359 Cb 0.00 -3.58 0.17 0.00 0.42 0.00 0.00 41.96 38.97 2dr1 s TYR 359 CO 0.00 -0.72 1.09 0.00 0.64 0.00 0.00 175.55 176.56 2dr1 s MET 360 N 3.49 0.21 0.43 4.97 0.23 -1.26 -4.73 119.30 122.64 2dr1 s MET 360 Ca 0.42 0.49 -0.11 0.00 -1.03 0.00 0.00 55.69 55.47 2dr1 s MET 360 Cb -0.13 0.25 -0.06 0.00 -1.53 0.00 0.00 34.83 33.36 2dr1 s MET 360 CO 0.15 -0.07 0.81 0.15 -2.03 0.00 0.00 175.02 174.03 2dr1 s LYS 361 N 2.08 3.78 0.52 3.16 -0.14 -1.26 -4.95 119.74 122.93 2dr1 s LYS 361 Ca -0.03 0.53 0.23 0.00 -1.36 0.00 0.00 55.97 55.34 2dr1 s LYS 361 Cb -0.04 -2.35 1.35 0.00 -1.68 0.00 0.00 37.83 35.11 2dr1 s LYS 361 CO -0.16 -0.10 2.01 0.74 -0.76 0.00 0.00 175.35 177.08 2dr1 h PHE 362 N 1.09 0.05 -0.28 3.18 0.04 -2.01 0.24 116.94 119.25 2dr1 h PHE 362 Ca -0.47 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.18 2dr1 h PHE 362 Cb 1.19 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.31 2dr1 h PHE 362 CO 0.61 0.02 -0.35 1.05 -0.60 0.00 0.00 178.31 179.04 2dr1 h GLU 363 N 0.04 0.61 -0.62 1.51 4.11 -1.99 -1.65 114.58 116.60 2dr1 h GLU 363 Ca 0.23 -0.29 -0.08 0.00 0.07 0.00 0.00 59.36 59.30 2dr1 h GLU 363 Cb 0.88 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 2dr1 h GLU 363 CO -0.01 0.88 0.07 -0.44 0.07 0.00 0.00 179.01 179.58 2dr1 h ASP 364 N 0.52 0.99 -0.50 3.06 3.32 -1.33 -0.94 116.42 121.54 2dr1 h ASP 364 Ca 0.05 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 2dr1 h ASP 364 Cb 0.85 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 2dr1 h ASP 364 CO 0.07 1.00 0.21 0.40 -1.72 0.00 0.00 179.24 179.20 2dr1 h ILE 365 N 0.96 1.21 -0.38 0.35 2.04 -1.18 -0.36 117.51 120.15 2dr1 h ILE 365 Ca 0.19 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 2dr1 h ILE 365 Cb 0.45 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2dr1 h ILE 365 CO 0.02 0.24 0.22 -0.61 0.00 0.00 0.00 178.15 178.01 2dr1 h GLN 366 N 0.66 0.53 -0.51 2.37 5.75 -0.93 0.15 115.11 123.13 2dr1 h GLN 366 Ca 0.17 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.59 2dr1 h GLN 366 Cb 0.17 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 2dr1 h GLN 366 CO -0.02 0.41 0.22 1.49 -2.65 0.00 0.00 178.83 178.29 2dr1 h GLU 367 N 0.50 0.71 -0.39 1.69 4.81 -0.91 -0.50 114.58 120.49 2dr1 h GLU 367 Ca 0.14 -0.09 -0.12 0.00 -0.13 0.00 0.00 59.36 59.16 2dr1 h GLU 367 Cb 0.03 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2dr1 h GLU 367 CO -0.02 0.57 -0.22 1.98 -0.73 0.00 0.00 179.01 180.59 2dr1 h MET 368 N 0.71 0.83 -0.57 1.92 4.05 -0.37 -2.60 114.93 118.90 2dr1 h MET 368 Ca 0.18 -0.38 -0.07 0.00 -0.28 0.00 0.00 59.70 59.15 2dr1 h MET 368 Cb 0.11 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 2dr1 h MET 368 CO -0.02 1.01 0.07 -0.07 0.23 0.00 0.00 176.91 178.13 2dr1 h LEU 369 N 0.63 0.88 -0.67 3.39 3.38 -0.04 -0.68 115.31 122.21 2dr1 h LEU 369 Ca 0.08 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 2dr1 h LEU 369 Cb 0.78 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2dr1 h LEU 369 CO 0.06 0.90 -0.05 0.44 0.09 0.00 0.00 178.44 179.88 2dr1 h ASP 370 N 0.87 0.97 0.56 -0.43 3.32 -1.03 -1.70 116.42 118.98 2dr1 h ASP 370 Ca 0.18 -0.29 -0.13 0.00 0.02 0.00 0.00 57.03 56.81 2dr1 h ASP 370 Cb 0.41 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2dr1 h ASP 370 CO 0.01 1.05 -0.61 0.78 -1.72 0.00 0.00 179.24 178.76 2dr1 h ASN 371 N 0.89 0.05 -0.19 6.45 2.35 -1.23 -2.86 115.58 121.03 2dr1 h ASN 371 Ca 0.15 -0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.76 2dr1 h ASN 371 Cb 0.59 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 2dr1 h ASN 371 CO 0.04 0.64 -0.27 0.25 -1.65 0.00 0.00 177.43 176.44 2dr1 h LEU 372 N 0.03 0.68 -0.10 1.61 5.85 -0.78 -0.83 115.31 121.78 2dr1 h LEU 372 Ca -0.01 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 2dr1 h LEU 372 Cb 1.08 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 2dr1 h LEU 372 CO 0.08 0.92 0.05 -0.09 -0.34 0.00 0.00 178.44 179.06 2dr1 h ARG 373 N 0.58 0.15 -0.20 1.25 2.43 -1.14 -0.86 114.38 116.59 2dr1 h ARG 373 Ca 0.08 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.14 2dr1 h ARG 373 Cb 0.75 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 2dr1 h ARG 373 CO 0.06 0.23 -0.23 0.93 -1.51 0.00 0.00 179.97 179.45 2dr1 h GLU 374 N 0.02 0.35 -0.42 0.20 5.08 -1.40 -2.25 114.58 116.17 2dr1 h GLU 374 Ca 0.03 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 2dr1 h GLU 374 Cb 0.14 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2dr1 h GLU 374 CO -0.00 0.57 -0.00 0.28 -1.00 0.00 0.00 179.01 178.86 2dr1 h VAL 375 N 0.32 1.26 -0.47 3.13 2.07 -0.88 0.85 116.25 122.53 2dr1 h VAL 375 Ca 0.05 -1.03 -0.04 0.00 0.82 0.00 0.00 66.70 66.50 2dr1 h VAL 375 Cb 0.59 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2dr1 h VAL 375 CO 0.04 0.35 0.14 0.40 0.02 0.00 0.00 177.57 178.53 2dr1 h ILE 376 N 0.58 1.23 -0.52 4.57 1.08 -0.96 -0.11 117.51 123.37 2dr1 h ILE 376 Ca 0.12 -0.76 -0.11 0.00 -0.39 0.00 0.00 64.86 63.72 2dr1 h ILE 376 Cb 0.49 0.84 -0.02 0.00 -3.07 0.00 0.00 36.82 35.06 2dr1 h ILE 376 CO 0.02 0.27 -0.11 0.78 -0.69 0.00 0.00 178.15 178.43 2dr1 h ASN 377 N 0.62 1.00 -0.69 1.72 2.35 -1.32 -0.60 115.58 118.66 2dr1 h ASN 377 Ca 0.15 -0.35 -0.03 0.00 -0.55 0.00 0.00 56.30 55.52 2dr1 h ASN 377 Cb 0.27 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2dr1 h ASN 377 CO -0.00 1.12 0.32 -0.08 -1.65 0.00 0.00 177.43 177.14 2dr1 h GLU 378 N 0.87 1.00 -0.32 0.81 4.81 -0.62 0.12 114.58 121.25 2dr1 h GLU 378 Ca 0.13 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 2dr1 h GLU 378 Cb 0.67 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 2dr1 h GLU 378 CO 0.05 0.80 -0.01 -0.07 -0.73 0.00 0.00 179.01 179.05 2dr1 h LEU 379 N 0.97 0.56 -0.16 1.64 3.38 -0.81 -1.76 115.31 119.13 2dr1 h LEU 379 Ca 0.24 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2dr1 h LEU 379 Cb 0.13 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2dr1 h LEU 379 CO -0.03 0.74 0.09 0.11 0.09 0.00 0.00 178.44 179.44 2dr1 h LYS 380 N 0.37 0.21 -0.37 1.13 1.57 -0.84 -1.93 116.57 116.72 2dr1 h LYS 380 Ca 0.09 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.92 2dr1 h LYS 380 Cb 0.45 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.66 2dr1 h LYS 380 CO 0.02 0.19 0.01 -0.22 -0.57 0.00 0.00 179.45 178.87 2dr1 h LYS 381 N 0.18 0.11 0.00 3.15 3.64 -0.68 0.20 116.57 123.16 2dr1 h LYS 381 Ca 0.06 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2dr1 h LYS 381 Cb 0.03 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2dr1 h LYS 381 CO -0.01 0.07 0.00 -0.56 -2.27 0.00 0.00 179.45 176.68 2dr1 h GLN 382 N 0.11 0.00 -0.03 1.90 3.07 -1.16 -2.59 115.11 116.41 2dr1 h GLN 382 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.92 2dr1 h GLN 382 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.81 2dr1 h GLN 382 CO -0.29 0.00 0.00 1.63 0.09 0.00 0.00 178.83 180.26 2dr1 n LYS 383 N -2.32 2.15 -1.01 0.06 5.02 -0.31 -4.95 118.16 116.79 2dr1 n LYS 383 Ca 0.02 -1.85 0.00 0.00 -2.02 0.00 0.00 58.31 54.46 2dr1 n LYS 383 Cb 0.25 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 2dr1 n LYS 383 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dr1 n GLY 384 N 1.28 0.39 0.91 0.72 0.00 -0.42 -5.05 105.19 103.01 2dr1 n GLY 384 Ca 0.13 -1.08 0.12 0.00 0.00 0.00 0.00 46.02 45.19 2dr1 n GLY 384 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71