#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dr4 s PRO 5 N 0.00 3.62 0.47 1.96 0.04 -1.26 -4.99 135.00 134.85 3dr4 s PRO 5 Ca 0.00 1.97 -0.19 0.00 0.04 0.00 0.00 61.00 62.82 3dr4 s PRO 5 Cb 0.00 -2.43 -0.09 0.00 0.04 0.00 0.00 34.50 32.02 3dr4 s PRO 5 CO 0.00 -0.72 0.97 1.03 0.04 0.00 0.00 177.00 178.32 3dr4 s ARG 6 N -2.67 4.07 -0.24 4.56 0.52 -1.26 -4.98 118.95 118.96 3dr4 s ARG 6 Ca 0.65 1.04 -0.10 0.00 -0.52 0.00 0.00 55.73 56.80 3dr4 s ARG 6 Cb -0.33 -2.15 -0.05 0.00 0.52 0.00 0.00 34.95 32.93 3dr4 s ARG 6 CO 0.41 -0.16 0.14 0.42 0.02 0.00 0.00 175.30 176.13 3dr4 s ILE 7 N -2.40 5.21 0.30 1.52 1.01 0.16 -5.01 121.20 121.99 3dr4 s ILE 7 Ca 0.61 0.13 -0.14 0.00 0.00 0.00 0.00 60.65 61.24 3dr4 s ILE 7 Cb -0.10 -3.42 -0.09 0.00 0.01 0.00 0.00 42.46 38.86 3dr4 s ILE 7 CO 0.22 0.35 0.70 -0.44 0.00 0.00 0.00 174.94 175.77 3dr4 s SER 8 N 1.07 6.75 0.42 3.58 0.01 -1.26 -0.83 113.70 123.44 3dr4 s SER 8 Ca 0.07 1.21 0.21 0.00 1.31 0.00 0.00 55.95 58.75 3dr4 s SER 8 Cb -0.14 -2.34 0.87 0.00 0.21 0.00 0.00 66.02 64.62 3dr4 s SER 8 CO 0.04 -0.17 1.82 1.62 0.41 0.00 0.00 173.24 176.96 3dr4 h VAL 9 N 2.00 0.76 -3.31 3.43 3.04 -1.95 -3.42 116.25 116.81 3dr4 h VAL 9 Ca -0.48 -1.24 -0.03 0.00 -1.01 0.00 0.00 66.70 63.94 3dr4 h VAL 9 Cb 1.17 1.78 -0.11 0.00 -2.01 0.00 0.00 31.29 32.12 3dr4 h VAL 9 CO 0.66 0.29 0.01 0.00 -1.01 0.00 0.00 177.57 177.52 3dr4 s ALA 10 N -3.75 -0.98 -0.23 3.17 0.00 -1.26 -0.79 121.76 117.92 3dr4 s ALA 10 Ca -0.00 -0.12 -0.28 0.00 0.00 0.00 0.00 51.96 51.56 3dr4 s ALA 10 Cb 0.11 0.81 0.14 0.00 0.00 0.00 0.00 23.12 24.19 3dr4 s ALA 10 CO 0.66 -0.75 1.10 0.00 0.00 0.00 0.00 175.76 176.76 3dr4 s ALA 11 N -3.84 -2.00 0.63 0.00 0.00 -1.26 -4.98 121.76 110.31 3dr4 s ALA 11 Ca 0.07 1.73 -0.13 0.00 0.00 0.00 0.00 51.96 53.62 3dr4 s ALA 11 Cb -0.00 -1.16 -0.02 0.00 0.00 0.00 0.00 23.12 21.93 3dr4 s ALA 11 CO -0.06 -0.25 1.04 -1.25 0.00 0.00 0.00 175.76 175.24 3dr4 s PRO 12 N -0.52 3.29 -0.40 0.00 0.05 -1.21 -4.64 135.00 131.57 3dr4 s PRO 12 Ca 0.02 1.00 0.02 0.00 0.05 0.00 0.00 61.00 62.09 3dr4 s PRO 12 Cb -0.03 -2.04 0.12 0.00 0.05 0.00 0.00 34.50 32.61 3dr4 s PRO 12 CO -0.04 -0.82 0.17 0.50 0.05 0.00 0.00 177.00 176.86 3dr4 s ARG 13 N -4.64 1.34 -1.21 4.56 6.06 -1.26 -4.94 118.95 118.86 3dr4 s ARG 13 Ca 0.59 -1.89 -0.07 0.00 -2.50 0.00 0.00 55.73 51.87 3dr4 s ARG 13 Cb -0.14 -2.66 0.22 0.00 0.06 0.00 0.00 34.95 32.43 3dr4 s ARG 13 CO 0.46 -1.06 1.81 1.28 -2.50 0.00 0.00 175.30 175.29 3dr4 n LEU 14 N 3.92 6.79 -1.48 -0.88 4.77 -1.26 -4.68 117.00 124.18 3dr4 n LEU 14 Ca 0.04 -4.90 -0.12 0.00 -0.03 0.00 0.00 56.01 51.00 3dr4 n LEU 14 Cb 0.37 -1.38 0.12 0.00 -2.33 0.00 0.00 43.42 40.21 3dr4 n LEU 14 CO 0.23 1.60 0.51 -0.90 -1.33 0.00 0.00 177.39 177.50 3dr4 n ASP 15 N 2.58 3.72 0.00 -1.43 5.75 -1.26 -4.88 116.55 121.03 3dr4 n ASP 15 Ca 0.38 -3.81 0.00 0.00 -0.01 0.00 0.00 54.79 51.36 3dr4 n ASP 15 Cb 0.33 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 3dr4 n ASP 15 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dr4 n GLY 16 N -0.96 4.99 1.23 6.12 0.00 -1.26 -5.04 105.19 110.27 3dr4 n GLY 16 Ca 0.37 -1.06 0.06 0.00 0.00 0.00 0.00 46.02 45.39 3dr4 n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dr4 n ASN 17 N 0.00 3.58 -0.09 1.61 3.02 -1.26 -4.45 115.26 117.66 3dr4 n ASN 17 Ca 0.00 -2.39 -0.06 0.00 -0.03 0.00 0.00 54.58 52.10 3dr4 n ASN 17 Cb 0.00 -0.51 0.01 0.00 -0.61 0.00 0.00 39.78 38.67 3dr4 n ASN 17 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3dr4 h GLU 18 N 2.73 0.16 -0.76 3.52 3.07 -1.88 -0.90 114.58 120.53 3dr4 h GLU 18 Ca 0.00 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.88 3dr4 h GLU 18 Cb 1.17 -0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 29.00 3dr4 h GLU 18 CO 0.20 0.11 0.48 -0.09 -1.40 0.00 0.00 179.01 178.31 3dr4 h ARG 19 N 0.16 0.90 -0.16 2.33 2.43 -1.91 -0.78 114.38 117.34 3dr4 h ARG 19 Ca 0.16 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.21 3dr4 h ARG 19 Cb 0.18 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 3dr4 h ARG 19 CO -0.22 0.60 -0.13 0.22 -1.51 0.00 0.00 179.97 178.93 3dr4 h ASP 20 N 0.93 0.40 -0.68 -3.80 1.82 -1.72 0.29 116.42 113.66 3dr4 h ASP 20 Ca 0.30 -0.45 -0.04 0.00 -0.39 0.00 0.00 57.03 56.45 3dr4 h ASP 20 Cb 0.02 -0.11 -0.03 0.00 0.68 0.00 0.00 39.33 39.89 3dr4 h ASP 20 CO -0.11 0.77 0.29 1.88 -1.61 0.00 0.00 179.24 180.45 3dr4 h TYR 21 N 0.03 1.03 -0.50 0.28 0.05 -1.17 0.65 116.97 117.35 3dr4 h TYR 21 Ca 0.03 -0.06 -0.03 0.00 0.05 0.00 0.00 58.73 58.72 3dr4 h TYR 21 Cb 0.64 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 38.04 3dr4 h TYR 21 CO 0.08 0.78 0.20 0.28 -1.05 0.00 0.00 178.16 178.45 3dr4 h VAL 22 N 1.01 1.21 -0.08 -2.88 2.07 -0.86 -1.99 116.25 114.73 3dr4 h VAL 22 Ca 0.24 -0.65 -0.06 0.00 0.82 0.00 0.00 66.70 67.05 3dr4 h VAL 22 Cb 0.18 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 3dr4 h VAL 22 CO -0.02 0.25 -0.22 -0.07 0.02 0.00 0.00 177.57 177.53 3dr4 h LEU 23 N 0.67 0.13 -0.44 2.57 3.38 -0.33 -1.62 115.31 119.66 3dr4 h LEU 23 Ca 0.17 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 3dr4 h LEU 23 Cb 0.19 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3dr4 h LEU 23 CO -0.01 0.36 0.21 -0.08 0.09 0.00 0.00 178.44 179.00 3dr4 h GLU 24 N 0.13 0.64 -0.63 1.13 4.81 -0.31 0.27 114.58 120.62 3dr4 h GLU 24 Ca 0.02 -0.10 0.04 0.00 -0.13 0.00 0.00 59.36 59.19 3dr4 h GLU 24 Cb 0.46 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 3dr4 h GLU 24 CO 0.03 0.56 0.37 0.00 -0.73 0.00 0.00 179.01 179.24 3dr4 h MET 26 N 0.72 -0.16 -0.36 0.00 2.86 -0.76 0.16 114.93 117.39 3dr4 h MET 26 Ca 0.26 0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.82 3dr4 h MET 26 Cb 0.06 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 3dr4 h MET 26 CO -0.12 -0.05 -0.16 -0.44 1.06 0.00 0.00 176.91 177.20 3dr4 h ASP 27 N -0.23 0.64 0.85 1.22 3.32 -0.25 -1.64 116.42 120.32 3dr4 h ASP 27 Ca -0.02 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.84 3dr4 h ASP 27 Cb 0.19 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.56 3dr4 h ASP 27 CO 0.03 0.81 -0.19 0.35 -1.72 0.00 0.00 179.24 178.52 3dr4 n THR 28 N -4.16 0.04 -1.02 0.35 -2.24 0.32 -4.94 114.28 102.63 3dr4 n THR 28 Ca 0.01 -0.02 -0.01 0.00 -2.27 0.00 0.00 64.05 61.76 3dr4 n THR 28 Cb 0.37 -0.24 -0.00 0.00 -2.10 0.00 0.00 70.33 68.36 3dr4 n THR 28 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3dr4 n THR 29 N -1.55 0.00 -2.97 4.28 -2.24 0.51 -4.99 114.28 107.32 3dr4 n THR 29 Ca 0.06 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.40 3dr4 n THR 29 Cb 0.35 -0.51 -0.04 0.00 -2.10 0.00 0.00 70.33 68.03 3dr4 n THR 29 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 3dr4 s TRP 30 N -1.60 2.88 0.00 4.78 0.52 -0.90 -4.74 118.94 119.88 3dr4 s TRP 30 Ca 0.00 -0.87 0.00 0.00 0.02 0.00 0.00 56.10 55.25 3dr4 s TRP 30 Cb 0.00 -4.18 0.00 0.00 -1.15 0.00 0.00 33.47 28.14 3dr4 s TRP 30 CO 0.00 -1.48 0.24 0.44 0.02 0.00 0.00 176.95 176.17 3dr4 n ILE 31 N 5.67 0.00 -0.86 2.03 -5.35 -1.26 -4.65 119.36 114.94 3dr4 n ILE 31 Ca -0.01 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 3dr4 n ILE 31 Cb 0.45 1.05 0.00 0.00 -1.74 0.00 0.00 39.64 39.40 3dr4 n ILE 31 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3dr4 n SER 32 N -0.42 0.00 -0.11 7.28 3.41 -1.26 -4.23 113.62 118.28 3dr4 n SER 32 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.62 3dr4 n SER 32 Cb 0.01 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.98 3dr4 n SER 32 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dr4 n SER 33 N 0.00 0.30 -4.42 4.04 3.41 -1.26 -0.11 113.62 115.58 3dr4 n SER 33 Ca 0.00 -2.00 -0.36 0.00 -0.26 0.00 0.00 58.87 56.24 3dr4 n SER 33 Cb 0.00 -0.06 -0.13 0.00 -0.26 0.00 0.00 64.21 63.77 3dr4 n SER 33 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3dr4 s VAL 34 N -1.89 4.20 0.00 -3.33 1.01 -1.26 -4.78 120.40 114.34 3dr4 s VAL 34 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.75 3dr4 s VAL 34 Cb 0.02 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.41 3dr4 s VAL 34 CO 0.02 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.05 3dr4 n GLY 35 N 4.91 1.60 0.12 4.51 0.00 -1.26 -4.42 105.19 110.65 3dr4 n GLY 35 Ca -0.16 -0.95 0.06 0.00 0.00 0.00 0.00 46.02 44.98 3dr4 n GLY 35 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3dr4 h ARG 36 N 0.00 0.00 -0.11 1.61 -0.00 -1.95 -3.34 114.38 110.59 3dr4 h ARG 36 Ca 0.00 0.00 -0.04 0.00 -0.50 0.00 0.00 59.98 59.44 3dr4 h ARG 36 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 29.96 3dr4 h ARG 36 CO 0.00 0.16 -0.10 0.74 0.00 0.00 0.00 179.97 180.77 3dr4 h PHE 37 N 0.00 0.17 -0.08 3.04 0.04 -1.94 -2.12 116.94 116.05 3dr4 h PHE 37 Ca -0.06 -0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.72 3dr4 h PHE 37 Cb 1.26 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 39.33 3dr4 h PHE 37 CO 0.00 0.28 -0.11 0.82 -0.60 0.00 0.00 178.31 178.70 3dr4 h ILE 38 N 0.16 0.71 -0.22 -0.55 5.03 -1.85 0.33 117.51 121.12 3dr4 h ILE 38 Ca 0.04 0.00 -0.14 0.00 -0.12 0.00 0.00 64.86 64.63 3dr4 h ILE 38 Cb 0.29 0.71 -0.01 0.00 -3.03 0.00 0.00 36.82 34.78 3dr4 h ILE 38 CO 0.02 0.00 -0.45 0.58 -0.68 0.00 0.00 178.15 177.61 3dr4 h VAL 39 N -0.14 1.31 -0.44 1.67 2.07 -1.75 0.11 116.25 119.08 3dr4 h VAL 39 Ca 0.07 -1.65 -0.05 0.00 0.82 0.00 0.00 66.70 65.89 3dr4 h VAL 39 Cb 0.24 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 3dr4 h VAL 39 CO -0.17 0.52 0.08 -0.33 0.02 0.00 0.00 177.57 177.69 3dr4 h GLU 40 N 0.44 0.73 -0.33 1.57 5.08 -1.02 0.22 114.58 121.27 3dr4 h GLU 40 Ca 0.03 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 3dr4 h GLU 40 Cb 0.96 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 3dr4 h GLU 40 CO 0.09 0.75 0.15 0.35 -1.00 0.00 0.00 179.01 179.35 3dr4 h PHE 41 N 0.59 0.49 -0.27 4.33 3.57 -0.17 -0.74 116.94 124.74 3dr4 h PHE 41 Ca 0.14 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.64 3dr4 h PHE 41 Cb 0.37 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 3dr4 h PHE 41 CO 0.03 0.43 0.09 0.93 -2.23 0.00 0.00 178.31 177.56 3dr4 h GLU 42 N 0.40 0.20 -0.60 1.11 5.08 -0.76 0.29 114.58 120.30 3dr4 h GLU 42 Ca 0.11 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 3dr4 h GLU 42 Cb 0.14 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 3dr4 h GLU 42 CO -0.01 0.13 0.04 0.87 -1.00 0.00 0.00 179.01 179.04 3dr4 h LYS 43 N 0.21 1.02 -0.59 2.33 1.57 -0.73 0.12 116.57 120.49 3dr4 h LYS 43 Ca 0.12 -0.29 -0.07 0.00 -1.87 0.00 0.00 60.65 58.53 3dr4 h LYS 43 Cb 0.09 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 3dr4 h LYS 43 CO -0.12 0.97 0.08 0.00 -0.57 0.00 0.00 179.45 179.81 3dr4 h ALA 44 N 1.09 0.79 -0.36 3.86 0.00 -0.92 0.05 119.26 123.77 3dr4 h ALA 44 Ca 0.18 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 3dr4 h ALA 44 Cb 0.49 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3dr4 h ALA 44 CO 0.02 0.55 -0.23 0.35 0.00 0.00 0.00 179.25 179.94 3dr4 h PHE 45 N 0.89 0.92 -0.51 0.00 3.57 0.01 0.18 116.94 122.00 3dr4 h PHE 45 Ca 0.18 -0.25 0.03 0.00 3.53 0.00 0.00 57.97 61.47 3dr4 h PHE 45 Cb 0.44 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 3dr4 h PHE 45 CO 0.03 1.00 0.29 0.00 -2.23 0.00 0.00 178.31 177.40 3dr4 h ALA 46 N 0.77 0.66 -0.40 2.41 0.00 -0.54 -0.75 119.26 121.41 3dr4 h ALA 46 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.03 3dr4 h ALA 46 Cb 0.79 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 3dr4 h ALA 46 CO 0.06 -0.03 0.15 -0.44 0.00 0.00 0.00 179.25 178.99 3dr4 h ASP 47 N 0.57 0.17 -0.52 0.00 3.32 -0.65 0.12 116.42 119.42 3dr4 h ASP 47 Ca 0.21 0.04 0.08 0.00 0.02 0.00 0.00 57.03 57.39 3dr4 h ASP 47 Cb 0.06 0.02 -0.07 0.00 0.22 0.00 0.00 39.33 39.57 3dr4 h ASP 47 CO -0.12 0.13 0.14 0.22 -1.72 0.00 0.00 179.24 177.90 3dr4 h TYR 48 N 0.31 0.24 -0.00 4.55 3.20 0.50 -1.51 116.97 124.25 3dr4 h TYR 48 Ca 0.18 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.08 3dr4 h TYR 48 Cb 0.15 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.40 3dr4 h TYR 48 CO -0.14 0.03 -0.11 0.00 -1.64 0.00 0.00 178.16 176.30 3dr4 n GLY 50 N 1.38 0.39 3.54 0.00 0.00 0.25 -4.43 105.19 106.32 3dr4 n GLY 50 Ca 0.11 -0.66 -0.26 0.00 0.00 0.00 0.00 46.02 45.21 3dr4 n GLY 50 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dr4 s VAL 51 N -2.49 2.20 0.15 1.61 -7.23 -0.21 -4.99 120.40 109.45 3dr4 s VAL 51 Ca 0.04 -2.20 -0.11 0.00 -1.81 0.00 0.00 61.98 57.90 3dr4 s VAL 51 Cb -0.02 -2.64 -0.01 0.00 0.56 0.00 0.00 36.38 34.27 3dr4 s VAL 51 CO 0.04 -0.20 1.52 0.11 -0.31 0.00 0.00 175.10 176.27 3dr4 h LYS 52 N 2.03 0.97 -4.64 4.82 1.57 -1.86 -3.39 116.57 116.08 3dr4 h LYS 52 Ca -0.42 -0.44 -0.33 0.00 -1.87 0.00 0.00 60.65 57.59 3dr4 h LYS 52 Cb 1.25 -0.02 -0.25 0.00 0.08 0.00 0.00 32.23 33.29 3dr4 h LYS 52 CO 0.70 1.11 -0.76 -1.01 -0.57 0.00 0.00 179.45 178.93 3dr4 s HIS 53 N -4.60 0.72 -0.03 -1.35 3.76 0.20 -5.00 115.29 108.99 3dr4 s HIS 53 Ca -0.11 -0.31 0.01 0.00 -0.15 0.00 0.00 55.06 54.50 3dr4 s HIS 53 Cb 0.12 -0.44 0.02 0.00 1.11 0.00 0.00 32.58 33.39 3dr4 s HIS 53 CO 0.87 -0.03 -0.04 0.00 -0.85 0.00 0.00 174.74 174.69 3dr4 s ALA 54 N -0.78 0.54 -0.28 -1.40 0.00 -1.26 -1.32 121.76 117.27 3dr4 s ALA 54 Ca -0.03 -0.05 0.03 0.00 0.00 0.00 0.00 51.96 51.91 3dr4 s ALA 54 Cb -0.06 -0.32 0.07 0.00 0.00 0.00 0.00 23.12 22.81 3dr4 s ALA 54 CO 0.00 0.02 -0.04 0.42 0.00 0.00 0.00 175.76 176.15 3dr4 s ILE 55 N 0.66 2.00 0.23 0.00 1.09 0.16 -4.84 121.20 120.51 3dr4 s ILE 55 Ca -0.08 -1.73 -0.30 0.00 -1.10 0.00 0.00 60.65 57.44 3dr4 s ILE 55 Cb -0.11 -2.26 -0.09 0.00 -1.06 0.00 0.00 42.46 38.94 3dr4 s ILE 55 CO -0.00 -0.23 1.22 0.00 -0.10 0.00 0.00 174.94 175.82 3dr4 s ALA 56 N 1.13 3.46 0.27 9.38 0.00 -1.26 -0.54 121.76 134.19 3dr4 s ALA 56 Ca -0.02 1.02 0.02 0.00 0.00 0.00 0.00 51.96 52.97 3dr4 s ALA 56 Cb -0.19 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.45 3dr4 s ALA 56 CO -0.07 -0.40 0.08 0.00 0.00 0.00 0.00 175.76 175.37 3dr4 h ASN 58 N 2.35 0.00 -5.18 0.00 -1.07 -1.03 -0.26 115.58 110.39 3dr4 h ASN 58 Ca -0.39 0.00 0.10 0.00 0.07 0.00 0.00 56.30 56.09 3dr4 h ASN 58 Cb 1.24 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 37.45 3dr4 h ASN 58 CO 0.63 0.00 0.39 0.54 0.07 0.00 0.00 177.43 179.06 3dr4 s ASN 59 N -5.22 -0.12 0.45 6.14 2.20 -1.26 -2.56 114.94 114.57 3dr4 s ASN 59 Ca 0.03 -0.68 0.26 0.00 -0.94 0.00 0.00 52.86 51.53 3dr4 s ASN 59 Cb 0.09 0.64 0.82 0.00 -2.00 0.00 0.00 41.25 40.80 3dr4 s ASN 59 CO 0.52 -1.22 1.78 1.23 -2.94 0.00 0.00 177.10 176.47 3dr4 h GLY 60 N 2.00 0.00 0.77 0.45 0.00 -1.71 -1.48 103.07 103.10 3dr4 h GLY 60 Ca -0.25 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.94 3dr4 h GLY 60 CO 0.30 0.00 -0.52 -0.84 0.00 0.00 0.00 176.54 175.49 3dr4 h THR 61 N 0.00 1.42 0.00 4.70 2.02 -1.92 -1.54 112.91 117.59 3dr4 h THR 61 Ca -0.00 -1.96 -0.07 0.00 0.77 0.00 0.00 66.41 65.15 3dr4 h THR 61 Cb 0.81 2.47 -0.01 0.00 -1.74 0.00 0.00 68.15 69.68 3dr4 h THR 61 CO 0.02 0.57 -0.35 0.71 0.37 0.00 0.00 175.52 176.84 3dr4 h THR 62 N -0.08 0.89 -0.02 3.16 1.35 -1.94 -1.42 112.91 114.84 3dr4 h THR 62 Ca -0.05 -1.42 -0.00 0.00 -0.55 0.00 0.00 66.41 64.39 3dr4 h THR 62 Cb 1.20 1.86 -0.00 0.00 -1.73 0.00 0.00 68.15 69.48 3dr4 h THR 62 CO 0.10 0.35 0.01 0.00 -0.25 0.00 0.00 175.52 175.73 3dr4 h ALA 63 N 1.65 0.03 -0.43 6.62 0.00 -1.17 -0.72 119.26 125.23 3dr4 h ALA 63 Ca -0.00 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.89 3dr4 h ALA 63 Cb 0.83 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 3dr4 h ALA 63 CO 0.05 -0.41 0.19 -0.07 0.00 0.00 0.00 179.25 179.00 3dr4 h LEU 64 N -0.09 0.25 0.05 0.00 3.38 -0.72 -1.55 115.31 116.63 3dr4 h LEU 64 Ca 0.01 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.02 3dr4 h LEU 64 Cb 0.12 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3dr4 h LEU 64 CO -0.00 0.18 -0.10 -0.74 0.09 0.00 0.00 178.44 177.87 3dr4 h HIS 65 N 0.39 -0.25 -0.50 1.13 2.76 -1.03 -1.01 115.15 116.64 3dr4 h HIS 65 Ca 0.19 0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.41 3dr4 h HIS 65 Cb 0.14 0.11 -0.04 0.00 1.55 0.00 0.00 27.41 29.16 3dr4 h HIS 65 CO -0.12 -0.15 0.25 1.25 -1.30 0.00 0.00 177.93 177.85 3dr4 h LEU 66 N -0.19 0.35 -0.37 0.26 5.85 -1.04 0.26 115.31 120.42 3dr4 h LEU 66 Ca 0.02 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 3dr4 h LEU 66 Cb 0.21 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 3dr4 h LEU 66 CO -0.07 0.25 0.19 0.00 -0.34 0.00 0.00 178.44 178.47 3dr4 h ALA 67 N 1.27 0.48 -0.55 1.25 0.00 -1.05 0.27 119.26 120.93 3dr4 h ALA 67 Ca 0.22 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3dr4 h ALA 67 Cb 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3dr4 h ALA 67 CO -0.16 0.02 0.14 -0.07 0.00 0.00 0.00 179.25 179.19 3dr4 h LEU 68 N 0.47 0.82 -0.59 0.00 3.38 -0.74 0.19 115.31 118.84 3dr4 h LEU 68 Ca 0.13 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 3dr4 h LEU 68 Cb 0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3dr4 h LEU 68 CO -0.02 0.83 0.18 0.58 0.09 0.00 0.00 178.44 180.11 3dr4 h VAL 69 N 0.77 1.24 -0.33 1.22 2.07 -0.12 -1.49 116.25 119.61 3dr4 h VAL 69 Ca 0.17 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 3dr4 h VAL 69 Cb 0.32 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 3dr4 h VAL 69 CO -0.00 0.31 0.15 0.00 0.02 0.00 0.00 177.57 178.05 3dr4 h ALA 70 N 1.05 1.66 0.00 1.67 0.00 0.02 0.11 119.26 123.77 3dr4 h ALA 70 Ca 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3dr4 h ALA 70 Cb 0.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3dr4 h ALA 70 CO -0.01 0.28 0.00 -1.33 0.00 0.00 0.00 179.25 178.20 3dr4 n MET 71 N -4.43 0.61 -0.74 0.00 2.81 0.63 -4.90 117.12 111.10 3dr4 n MET 71 Ca 0.02 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 3dr4 n MET 71 Cb 0.12 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 3dr4 n MET 71 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3dr4 n GLY 72 N 0.87 0.58 3.72 3.03 0.00 0.38 -5.03 105.19 108.73 3dr4 n GLY 72 Ca 0.17 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 3dr4 n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dr4 s ILE 73 N -2.00 3.44 0.07 -0.61 -1.09 -0.61 -4.97 121.20 115.43 3dr4 s ILE 73 Ca 0.00 1.04 -0.02 0.00 -2.23 0.00 0.00 60.65 59.44 3dr4 s ILE 73 Cb 0.00 -3.67 0.01 0.00 -1.58 0.00 0.00 42.46 37.22 3dr4 s ILE 73 CO 0.00 0.08 0.13 0.61 -1.23 0.00 0.00 174.94 174.53 3dr4 n GLY 74 N 3.40 1.97 3.65 6.18 0.00 -1.26 -4.61 105.19 114.52 3dr4 n GLY 74 Ca 0.11 -1.10 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 3dr4 n GLY 74 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3dr4 n PRO 75 N -0.09 1.79 0.00 1.61 -0.02 -1.22 -0.56 135.00 136.50 3dr4 n PRO 75 Ca -0.01 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 3dr4 n PRO 75 Cb 0.10 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 3dr4 n PRO 75 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dr4 n GLY 76 N 1.00 1.98 3.92 -1.23 0.00 -1.25 -4.94 105.19 104.67 3dr4 n GLY 76 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 3dr4 n GLY 76 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dr4 s ASP 77 N -3.02 6.37 0.02 1.61 1.01 0.27 -4.86 116.67 118.07 3dr4 s ASP 77 Ca 0.00 0.57 0.06 0.00 0.71 0.00 0.00 52.55 53.89 3dr4 s ASP 77 Cb 0.00 -2.08 -0.03 0.00 1.01 0.00 0.00 42.92 41.82 3dr4 s ASP 77 CO 0.00 -0.23 -0.16 -1.61 0.21 0.00 0.00 175.17 173.39 3dr4 s GLU 78 N -3.87 2.22 -0.08 8.23 2.02 -0.29 -0.72 118.70 126.21 3dr4 s GLU 78 Ca 0.42 -0.90 0.01 0.00 0.02 0.00 0.00 54.97 54.52 3dr4 s GLU 78 Cb -0.10 -2.26 0.02 0.00 0.10 0.00 0.00 34.13 31.88 3dr4 s GLU 78 CO 0.33 0.56 -0.09 0.08 0.02 0.00 0.00 175.26 176.16 3dr4 s VAL 79 N -0.90 0.95 -0.15 2.63 1.01 -0.89 -1.07 120.40 121.99 3dr4 s VAL 79 Ca 0.15 -0.32 -0.28 0.00 0.00 0.00 0.00 61.98 61.53 3dr4 s VAL 79 Cb -0.11 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 3dr4 s VAL 79 CO 0.05 0.33 0.95 -0.63 0.00 0.00 0.00 175.10 175.80 3dr4 s ILE 80 N 1.14 4.80 -0.01 2.22 1.01 -0.46 -0.48 121.20 129.42 3dr4 s ILE 80 Ca -0.06 1.91 0.02 0.00 0.00 0.00 0.00 60.65 62.52 3dr4 s ILE 80 Cb -0.14 -4.25 -0.00 0.00 0.01 0.00 0.00 42.46 38.07 3dr4 s ILE 80 CO -0.02 -0.02 -0.08 -0.69 0.00 0.00 0.00 174.94 174.14 3dr4 s VAL 81 N 2.25 0.63 0.52 2.92 1.01 -0.07 0.40 120.40 128.05 3dr4 s VAL 81 Ca 0.44 -0.33 -0.21 0.00 0.00 0.00 0.00 61.98 61.88 3dr4 s VAL 81 Cb -0.17 -0.53 -0.06 0.00 0.00 0.00 0.00 36.38 35.62 3dr4 s VAL 81 CO 0.14 0.18 1.21 -2.84 0.00 0.00 0.00 175.10 173.79 3dr4 s PRO 82 N -0.14 3.41 0.25 2.72 0.02 -1.26 -1.42 135.00 138.58 3dr4 s PRO 82 Ca 0.02 1.86 0.05 0.00 0.02 0.00 0.00 61.00 62.95 3dr4 s PRO 82 Cb -0.04 -2.22 0.31 0.00 0.02 0.00 0.00 34.50 32.58 3dr4 s PRO 82 CO -0.00 -0.86 1.60 1.03 -0.33 0.00 0.00 177.00 178.44 3dr4 h SER 83 N 1.56 0.26 -2.93 2.53 0.87 -1.69 -3.39 113.55 110.76 3dr4 h SER 83 Ca -0.50 -0.14 -0.63 0.00 -1.23 0.00 0.00 61.79 59.29 3dr4 h SER 83 Cb 1.27 -0.07 -0.14 0.00 -0.44 0.00 0.00 62.40 63.01 3dr4 h SER 83 CO 0.58 0.75 0.46 -0.22 -0.53 0.00 0.00 176.83 177.87 3dr4 s LEU 84 N -8.02 4.43 0.06 2.23 2.96 -1.26 -1.09 118.68 117.99 3dr4 s LEU 84 Ca -0.04 -0.79 -0.27 0.00 -0.22 0.00 0.00 54.13 52.81 3dr4 s LEU 84 Cb 0.12 -2.55 0.09 0.00 0.50 0.00 0.00 46.19 44.36 3dr4 s LEU 84 CO 0.79 -1.27 1.17 0.28 -1.32 0.00 0.00 176.35 176.00 3dr4 s THR 85 N 3.75 0.00 0.29 3.68 -1.32 -1.26 -4.98 115.64 115.79 3dr4 s THR 85 Ca 0.23 -0.37 -0.29 0.00 -1.21 0.00 0.00 61.69 60.05 3dr4 s THR 85 Cb -0.16 -2.49 -0.09 0.00 -1.51 0.00 0.00 72.50 68.25 3dr4 s THR 85 CO 0.13 0.00 1.08 -0.47 -2.21 0.00 0.00 174.62 173.15 3dr4 s TYR 86 N -2.38 3.58 0.58 9.09 5.04 -1.26 -4.80 117.35 127.20 3dr4 s TYR 86 Ca 0.20 1.72 0.27 0.00 -2.44 0.00 0.00 57.07 56.82 3dr4 s TYR 86 Cb 0.01 -3.23 1.61 0.00 0.35 0.00 0.00 41.96 40.70 3dr4 s TYR 86 CO 0.00 -0.45 2.11 0.97 -1.34 0.00 0.00 175.55 176.84 3dr4 h ILE 87 N 2.99 0.55 -0.57 3.14 2.10 -1.97 -1.35 117.51 122.41 3dr4 h ILE 87 Ca -0.47 0.00 0.11 0.00 1.08 0.00 0.00 64.86 65.58 3dr4 h ILE 87 Cb 1.21 0.86 -0.03 0.00 -1.09 0.00 0.00 36.82 37.77 3dr4 h ILE 87 CO 0.66 0.00 0.38 0.00 -1.08 0.00 0.00 178.15 178.12 3dr4 h ALA 88 N 1.81 2.11 -0.31 0.18 0.00 -1.97 0.13 119.26 121.21 3dr4 h ALA 88 Ca 0.09 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.04 3dr4 h ALA 88 Cb 0.45 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 3dr4 h ALA 88 CO -0.00 -0.24 -0.05 0.77 0.00 0.00 0.00 179.25 179.72 3dr4 h SER 89 N 0.31 -0.24 0.01 0.00 0.02 -1.63 -0.11 113.55 111.92 3dr4 h SER 89 Ca 0.26 0.09 -0.24 0.00 -0.84 0.00 0.00 61.79 61.06 3dr4 h SER 89 Cb 0.62 0.17 0.02 0.00 0.14 0.00 0.00 62.40 63.35 3dr4 h SER 89 CO -0.06 -0.08 -0.95 0.00 -1.14 0.00 0.00 176.83 174.59 3dr4 h ALA 90 N 1.29 0.10 -0.62 3.77 0.00 -1.40 -3.29 119.26 119.11 3dr4 h ALA 90 Ca 0.15 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 3dr4 h ALA 90 Cb 0.22 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3dr4 h ALA 90 CO -0.30 0.60 0.35 -0.91 0.00 0.00 0.00 179.25 178.99 3dr4 h ASN 91 N 0.25 0.76 -0.90 0.00 -0.26 -0.61 -1.20 115.58 113.62 3dr4 h ASN 91 Ca -0.12 -0.05 0.02 0.00 -0.56 0.00 0.00 56.30 55.59 3dr4 h ASN 91 Cb 1.63 -0.19 -0.05 0.00 -1.06 0.00 0.00 38.32 38.65 3dr4 h ASN 91 CO 0.19 0.61 0.59 0.77 -1.06 0.00 0.00 177.43 178.52 3dr4 h SER 92 N 0.86 1.00 -0.15 5.81 4.64 -1.08 0.60 113.55 125.22 3dr4 h SER 92 Ca 0.22 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.50 3dr4 h SER 92 Cb 0.01 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 3dr4 h SER 92 CO -0.04 0.70 -0.01 0.58 -0.87 0.00 0.00 176.83 177.20 3dr4 h VAL 93 N 1.16 1.26 -0.56 0.95 2.07 -1.37 -2.90 116.25 116.86 3dr4 h VAL 93 Ca 0.34 -0.87 0.06 0.00 0.82 0.00 0.00 66.70 67.06 3dr4 h VAL 93 Cb -0.05 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 3dr4 h VAL 93 CO -0.09 0.26 0.38 0.74 0.02 0.00 0.00 177.57 178.87 3dr4 h THR 94 N 0.00 0.99 -0.14 2.57 2.02 -0.50 -1.14 112.91 116.71 3dr4 h THR 94 Ca 0.04 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 3dr4 h THR 94 Cb 0.39 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 3dr4 h THR 94 CO 0.01 0.10 -0.07 1.88 0.37 0.00 0.00 175.52 177.81 3dr4 h TYR 95 N 0.53 0.21 0.00 3.16 0.05 -0.70 0.21 116.97 120.43 3dr4 h TYR 95 Ca 0.24 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.01 3dr4 h TYR 95 Cb 0.28 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.96 3dr4 h TYR 95 CO -0.00 0.28 0.00 0.00 -1.05 0.00 0.00 178.16 177.39 3dr4 n GLY 97 N 1.05 0.45 3.98 0.00 0.00 0.74 -3.37 105.19 108.04 3dr4 n GLY 97 Ca 0.06 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.28 3dr4 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dr4 s ALA 98 N -2.00 3.87 -0.18 4.61 0.00 -0.98 -3.59 121.76 123.49 3dr4 s ALA 98 Ca 0.00 -1.55 -0.02 0.00 0.00 0.00 0.00 51.96 50.40 3dr4 s ALA 98 Cb 0.00 -2.01 -0.00 0.00 0.00 0.00 0.00 23.12 21.11 3dr4 s ALA 98 CO 0.00 -1.05 -0.11 0.99 0.00 0.00 0.00 175.76 175.59 3dr4 s THR 99 N -2.91 2.96 0.43 0.00 2.01 0.10 -4.12 115.64 114.11 3dr4 s THR 99 Ca 0.61 -0.65 -0.24 0.00 0.31 0.00 0.00 61.69 61.72 3dr4 s THR 99 Cb -0.08 -2.30 -0.08 0.00 0.01 0.00 0.00 72.50 70.05 3dr4 s THR 99 CO 0.41 0.48 1.19 -2.84 -0.69 0.00 0.00 174.62 173.16 3dr4 s PRO 100 N 1.10 3.89 -0.23 4.92 0.02 -1.26 -2.08 135.00 141.35 3dr4 s PRO 100 Ca 0.01 1.85 0.01 0.00 0.02 0.00 0.00 61.00 62.89 3dr4 s PRO 100 Cb -0.14 -2.55 0.06 0.00 0.02 0.00 0.00 34.50 31.88 3dr4 s PRO 100 CO -0.03 -0.46 -0.06 0.08 -0.33 0.00 0.00 177.00 176.20 3dr4 s VAL 101 N -1.45 1.59 0.31 3.83 1.01 0.37 -4.86 120.40 121.20 3dr4 s VAL 101 Ca 0.60 -1.24 -0.27 0.00 0.00 0.00 0.00 61.98 61.07 3dr4 s VAL 101 Cb -0.31 -1.83 -0.09 0.00 0.00 0.00 0.00 36.38 34.15 3dr4 s VAL 101 CO 0.38 -0.07 1.01 -0.76 0.00 0.00 0.00 175.10 175.66 3dr4 s LEU 102 N 1.37 4.43 0.05 3.92 1.43 -1.25 -0.89 118.68 127.74 3dr4 s LEU 102 Ca -0.06 2.03 0.04 0.00 -1.03 0.00 0.00 54.13 55.11 3dr4 s LEU 102 Cb -0.19 -3.85 -0.02 0.00 0.03 0.00 0.00 46.19 42.16 3dr4 s LEU 102 CO -0.06 -0.13 -0.12 0.54 0.23 0.00 0.00 176.35 176.81 3dr4 s VAL 103 N -1.40 0.89 0.85 -1.59 0.11 -0.51 -4.89 120.40 113.86 3dr4 s VAL 103 Ca 0.48 -1.11 -0.12 0.00 -2.93 0.00 0.00 61.98 58.31 3dr4 s VAL 103 Cb -0.25 -0.87 0.10 0.00 -1.53 0.00 0.00 36.38 33.83 3dr4 s VAL 103 CO 0.31 -0.21 1.12 -0.62 -3.33 0.00 0.00 175.10 172.37 3dr4 s ASP 104 N -1.47 4.08 0.41 3.54 -1.08 -1.26 -1.76 116.67 119.12 3dr4 s ASP 104 Ca -0.04 1.14 0.07 0.00 -0.52 0.00 0.00 52.55 53.20 3dr4 s ASP 104 Cb -0.09 -1.79 -0.06 0.00 -1.46 0.00 0.00 42.92 39.52 3dr4 s ASP 104 CO 0.01 -2.21 0.16 0.54 0.52 0.00 0.00 175.17 174.19 3dr4 s ASN 105 N -3.99 4.35 0.23 -0.34 2.20 -1.26 -0.95 114.94 115.18 3dr4 s ASN 105 Ca 0.62 -1.12 -0.26 0.00 -0.94 0.00 0.00 52.86 51.17 3dr4 s ASN 105 Cb -0.14 -0.47 -0.09 0.00 -2.00 0.00 0.00 41.25 38.55 3dr4 s ASN 105 CO 0.54 -0.53 0.85 -0.62 -2.94 0.00 0.00 177.10 174.40 3dr4 s ASP 106 N -3.88 7.39 0.31 3.54 -1.08 0.66 -4.64 116.67 118.97 3dr4 s ASP 106 Ca 0.40 1.73 0.26 0.00 -0.52 0.00 0.00 52.55 54.42 3dr4 s ASP 106 Cb 0.05 -2.53 0.99 0.00 -1.46 0.00 0.00 42.92 39.96 3dr4 s ASP 106 CO 0.22 0.11 1.77 1.55 0.52 0.00 0.00 175.17 179.33 3dr4 h PRO 107 N 3.87 0.00 0.02 4.34 0.13 -1.94 -0.03 132.00 138.38 3dr4 h PRO 107 Ca -0.47 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.26 3dr4 h PRO 107 Cb 1.20 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 3dr4 h PRO 107 CO 0.66 0.00 -2.38 0.54 -0.23 0.00 0.00 178.00 176.59 3dr4 n ARG 108 N -2.42 0.64 0.01 0.86 1.74 -1.26 -4.55 116.66 111.68 3dr4 n ARG 108 Ca 0.03 0.21 0.11 0.00 -0.77 0.00 0.00 57.85 57.43 3dr4 n ARG 108 Cb 0.29 -1.55 -0.04 0.00 -1.02 0.00 0.00 32.46 30.15 3dr4 n ARG 108 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3dr4 n THR 109 N -3.60 0.10 -0.95 0.55 -2.24 -1.24 -3.93 114.28 102.99 3dr4 n THR 109 Ca -0.46 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 3dr4 n THR 109 Cb 0.96 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 3dr4 n THR 109 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3dr4 n PHE 110 N -1.91 0.00 -3.99 4.78 3.72 -0.03 -4.88 117.46 115.16 3dr4 n PHE 110 Ca 0.01 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.15 3dr4 n PHE 110 Cb 0.43 -0.38 -0.04 0.00 -0.94 0.00 0.00 39.48 38.55 3dr4 n PHE 110 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 3dr4 s ASN 111 N -2.39 6.09 -0.26 4.37 0.01 -1.25 -4.64 114.94 116.88 3dr4 s ASN 111 Ca 0.00 0.08 -0.38 0.00 -0.71 0.00 0.00 52.86 51.85 3dr4 s ASN 111 Cb 0.00 -1.77 -0.17 0.00 0.41 0.00 0.00 41.25 39.72 3dr4 s ASN 111 CO 0.00 0.05 1.19 -0.11 -1.51 0.00 0.00 177.10 176.73 3dr4 n LEU 112 N -0.50 0.62 -4.52 0.60 0.00 -1.26 -0.25 117.00 111.70 3dr4 n LEU 112 Ca -0.07 1.01 -0.42 0.00 0.00 0.00 0.00 56.01 56.53 3dr4 n LEU 112 Cb 0.54 -0.77 -0.03 0.00 0.00 0.00 0.00 43.42 43.16 3dr4 n LEU 112 CO 0.47 -1.08 1.02 -0.62 0.00 0.00 0.00 177.39 177.18 3dr4 s ASP 113 N 1.56 6.17 0.59 1.96 -1.08 -0.13 -4.67 116.67 121.07 3dr4 s ASP 113 Ca 0.85 -0.64 0.29 0.00 -0.52 0.00 0.00 52.55 52.54 3dr4 s ASP 113 Cb -1.21 -2.51 1.64 0.00 -1.46 0.00 0.00 42.92 39.38 3dr4 s ASP 113 CO 0.62 -1.70 2.06 0.00 0.52 0.00 0.00 175.17 176.67 3dr4 h ALA 114 N 9.86 1.83 0.00 3.66 0.00 -1.88 0.15 119.26 132.88 3dr4 h ALA 114 Ca -0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3dr4 h ALA 114 Cb 1.06 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3dr4 h ALA 114 CO 1.25 -0.37 0.00 0.00 0.00 0.00 0.00 179.25 180.13 3dr4 n ALA 115 N -2.31 1.86 0.90 0.00 0.00 -1.26 -2.48 120.51 117.23 3dr4 n ALA 115 Ca 0.03 -0.03 0.10 0.00 0.00 0.00 0.00 53.44 53.53 3dr4 n ALA 115 Cb 0.38 -1.34 0.02 0.00 0.00 0.00 0.00 19.45 18.52 3dr4 n ALA 115 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dr4 n LYS 116 N -1.70 1.56 0.04 0.00 5.02 0.50 -4.63 118.16 118.96 3dr4 n LYS 116 Ca 0.04 -1.19 -0.12 0.00 -2.02 0.00 0.00 58.31 55.02 3dr4 n LYS 116 Cb 0.24 -1.41 -0.09 0.00 -0.02 0.00 0.00 35.03 33.75 3dr4 n LYS 116 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3dr4 h LEU 117 N 2.82 -0.13 -0.85 -0.35 5.85 -1.50 -3.36 115.31 117.80 3dr4 h LEU 117 Ca 0.00 -0.39 0.15 0.00 0.84 0.00 0.00 57.88 58.48 3dr4 h LEU 117 Cb 0.75 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.72 3dr4 h LEU 117 CO 0.00 0.36 0.44 -0.08 -0.34 0.00 0.00 178.44 178.81 3dr4 h GLU 118 N -0.65 0.61 0.00 1.25 4.81 -1.82 -0.89 114.58 117.89 3dr4 h GLU 118 Ca -0.02 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3dr4 h GLU 118 Cb 0.51 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.75 3dr4 h GLU 118 CO 0.03 0.40 0.00 0.00 -0.73 0.00 0.00 179.01 178.71 3dr4 h ALA 119 N 1.56 1.00 -0.01 2.92 0.00 -1.89 -2.78 119.26 120.06 3dr4 h ALA 119 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 3dr4 h ALA 119 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3dr4 h ALA 119 CO -0.36 0.00 -0.47 1.28 0.00 0.00 0.00 179.25 179.70 3dr4 n LEU 120 N -2.72 1.02 -4.73 0.00 4.77 -0.34 -4.92 117.00 110.08 3dr4 n LEU 120 Ca -0.01 -0.29 -0.41 0.00 -0.03 0.00 0.00 56.01 55.27 3dr4 n LEU 120 Cb 0.15 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 3dr4 n LEU 120 CO 0.19 0.21 0.82 -0.63 -1.33 0.00 0.00 177.39 176.65 3dr4 s ILE 121 N -2.72 3.98 0.30 -0.08 1.01 -1.05 -4.96 121.20 117.67 3dr4 s ILE 121 Ca 0.17 1.58 0.04 0.00 0.00 0.00 0.00 60.65 62.44 3dr4 s ILE 121 Cb 0.18 -4.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.62 3dr4 s ILE 121 CO 0.63 0.21 0.15 0.35 0.00 0.00 0.00 174.94 176.28 3dr4 n THR 122 N 2.99 0.00 0.32 2.92 -2.24 -1.26 -5.01 114.28 112.00 3dr4 n THR 122 Ca 0.05 -1.86 0.20 0.00 -2.27 0.00 0.00 64.05 60.18 3dr4 n THR 122 Cb 0.46 0.75 1.02 0.00 -2.10 0.00 0.00 70.33 70.47 3dr4 n THR 122 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3dr4 h PRO 123 N 0.00 0.00 0.00 -0.78 0.11 -2.02 -2.07 132.00 127.24 3dr4 h PRO 123 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 3dr4 h PRO 123 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3dr4 h PRO 123 CO 0.35 0.01 -0.56 0.54 -0.21 0.00 0.00 178.00 178.13 3dr4 n ARG 124 N -3.12 0.21 -1.87 1.05 1.74 -1.26 -4.92 116.66 108.49 3dr4 n ARG 124 Ca -0.02 0.07 -0.42 0.00 -0.77 0.00 0.00 57.85 56.71 3dr4 n ARG 124 Cb 0.16 -1.64 -0.02 0.00 -1.02 0.00 0.00 32.46 29.94 3dr4 n ARG 124 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3dr4 s THR 125 N -3.12 2.36 -0.04 0.55 2.01 -0.78 -1.14 115.64 115.48 3dr4 s THR 125 Ca 0.08 0.28 0.04 0.00 0.31 0.00 0.00 61.69 62.40 3dr4 s THR 125 Cb 0.15 -3.18 -0.06 0.00 0.01 0.00 0.00 72.50 69.42 3dr4 s THR 125 CO 0.71 0.03 0.04 0.29 -0.69 0.00 0.00 174.62 175.00 3dr4 n LYS 126 N 3.08 2.53 -3.55 4.92 4.76 -0.23 -4.86 118.16 124.80 3dr4 n LYS 126 Ca 0.11 -0.01 -0.11 0.00 -2.87 0.00 0.00 58.31 55.42 3dr4 n LYS 126 Cb 0.38 -1.12 -0.04 0.00 -1.84 0.00 0.00 35.03 32.41 3dr4 n LYS 126 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3dr4 s ALA 127 N -2.17 -1.22 -0.03 7.82 0.00 -1.24 -1.23 121.76 123.69 3dr4 s ALA 127 Ca -0.02 0.23 0.06 0.00 0.00 0.00 0.00 51.96 52.22 3dr4 s ALA 127 Cb 0.02 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.85 3dr4 s ALA 127 CO 0.19 -0.67 -0.20 0.42 0.00 0.00 0.00 175.76 175.50 3dr4 s ILE 128 N -3.60 1.64 -0.68 0.00 1.01 -0.42 -1.36 121.20 117.79 3dr4 s ILE 128 Ca 0.01 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.82 3dr4 s ILE 128 Cb 0.01 -1.38 0.17 0.00 0.01 0.00 0.00 42.46 41.26 3dr4 s ILE 128 CO -0.11 0.47 0.48 -0.32 0.00 0.00 0.00 174.94 175.46 3dr4 s MET 129 N -0.25 2.54 0.32 2.79 1.75 0.16 -1.62 119.30 125.00 3dr4 s MET 129 Ca 0.02 -2.99 -0.29 0.00 -1.25 0.00 0.00 55.69 51.18 3dr4 s MET 129 Cb -0.10 -3.58 -0.10 0.00 2.84 0.00 0.00 34.83 33.89 3dr4 s MET 129 CO 0.01 -1.21 1.31 -1.25 -0.65 0.00 0.00 175.02 173.23 3dr4 s PRO 130 N -0.86 4.35 -0.21 4.11 0.04 -1.21 -4.37 135.00 136.85 3dr4 s PRO 130 Ca 0.22 2.22 -0.03 0.00 0.04 0.00 0.00 61.00 63.44 3dr4 s PRO 130 Cb -0.14 -3.08 -0.01 0.00 0.04 0.00 0.00 34.50 31.32 3dr4 s PRO 130 CO -0.09 -0.20 -0.06 0.08 0.04 0.00 0.00 177.00 176.77 3dr4 s VAL 131 N -1.05 3.23 -1.05 -0.36 1.01 -1.26 -1.01 120.40 119.91 3dr4 s VAL 131 Ca 0.50 -0.54 -0.16 0.00 0.00 0.00 0.00 61.98 61.77 3dr4 s VAL 131 Cb -0.40 -2.45 0.16 0.00 0.00 0.00 0.00 36.38 33.69 3dr4 s VAL 131 CO 0.52 0.44 1.23 -1.00 0.00 0.00 0.00 175.10 176.29 3dr4 s HIS 132 N 1.38 3.40 0.37 5.22 3.76 -0.72 -4.62 115.29 124.09 3dr4 s HIS 132 Ca 0.05 -1.83 -0.26 0.00 -0.15 0.00 0.00 55.06 52.87 3dr4 s HIS 132 Cb -0.14 -4.23 -0.09 0.00 1.11 0.00 0.00 32.58 29.23 3dr4 s HIS 132 CO -0.04 -1.38 1.13 -0.51 -0.85 0.00 0.00 174.74 173.09 3dr4 s LEU 133 N 1.78 4.26 0.00 0.89 1.43 -1.21 -3.63 118.68 122.20 3dr4 s LEU 133 Ca 0.36 2.26 0.00 0.00 -1.03 0.00 0.00 54.13 55.71 3dr4 s LEU 133 Cb -0.05 -3.97 0.00 0.00 0.03 0.00 0.00 46.19 42.20 3dr4 s LEU 133 CO -0.05 -0.51 0.00 -1.22 0.23 0.00 0.00 176.35 174.79 3dr4 n TYR 134 N 0.29 0.00 0.00 0.29 4.01 -1.26 -2.25 117.16 118.24 3dr4 n TYR 134 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 3dr4 n TYR 134 Cb 0.47 -1.14 0.00 0.00 -0.31 0.00 0.00 39.34 38.36 3dr4 n TYR 134 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dr4 n GLY 135 N -1.25 1.02 3.37 2.72 0.00 -0.92 0.48 105.19 110.61 3dr4 n GLY 135 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3dr4 n GLY 135 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3dr4 s GLN 136 N -0.43 3.45 0.32 1.61 0.74 -0.96 -0.93 119.66 123.47 3dr4 s GLN 136 Ca 0.00 -0.62 -0.28 0.00 0.05 0.00 0.00 55.36 54.51 3dr4 s GLN 136 Cb 0.00 -2.86 -0.09 0.00 1.10 0.00 0.00 33.01 31.15 3dr4 s GLN 136 CO 0.00 0.04 1.14 0.42 -0.55 0.00 0.00 175.29 176.34 3dr4 s ILE 137 N 0.85 3.34 1.02 -2.34 1.01 -1.26 -3.32 121.20 120.49 3dr4 s ILE 137 Ca -0.02 1.27 -0.12 0.00 0.00 0.00 0.00 60.65 61.78 3dr4 s ILE 137 Cb -0.15 -3.77 0.20 0.00 0.01 0.00 0.00 42.46 38.75 3dr4 s ILE 137 CO 0.01 0.24 1.08 0.00 0.00 0.00 0.00 174.94 176.27 3dr4 s ASP 139 N -2.94 6.17 0.34 0.00 2.15 -1.26 -4.79 116.67 116.33 3dr4 s ASP 139 Ca 0.66 -2.06 0.02 0.00 0.43 0.00 0.00 52.55 51.60 3dr4 s ASP 139 Cb -0.22 -2.58 0.62 0.00 -0.30 0.00 0.00 42.92 40.44 3dr4 s ASP 139 CO 0.60 -1.87 1.98 0.24 -0.17 0.00 0.00 175.17 175.96 3dr4 h MET 140 N 8.56 0.87 -0.05 4.34 2.86 -1.99 -3.22 114.93 126.31 3dr4 h MET 140 Ca 0.34 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.96 3dr4 h MET 140 Cb 0.91 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 32.34 3dr4 h MET 140 CO 1.37 0.58 -0.11 -0.44 1.06 0.00 0.00 176.91 179.37 3dr4 h ASP 141 N 0.90 -0.32 -0.62 1.22 3.32 -1.99 0.21 116.42 119.13 3dr4 h ASP 141 Ca 0.28 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.39 3dr4 h ASP 141 Cb -0.00 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 3dr4 h ASP 141 CO -0.07 -0.15 0.41 -0.65 -1.72 0.00 0.00 179.24 177.06 3dr4 h PRO 142 N -0.16 0.82 -0.27 3.56 0.11 -2.00 0.12 132.00 134.19 3dr4 h PRO 142 Ca 0.06 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 3dr4 h PRO 142 Cb 0.24 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 3dr4 h PRO 142 CO -0.15 0.54 0.13 0.82 -0.21 0.00 0.00 178.00 179.13 3dr4 h ILE 143 N 0.84 1.15 -0.51 4.15 2.04 -1.43 -1.18 117.51 122.58 3dr4 h ILE 143 Ca 0.23 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 3dr4 h ILE 143 Cb -0.10 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 3dr4 h ILE 143 CO -0.05 0.15 0.14 -0.07 0.00 0.00 0.00 178.15 178.32 3dr4 h LEU 144 N 0.30 0.71 -0.16 1.44 3.38 -0.33 -0.76 115.31 119.89 3dr4 h LEU 144 Ca 0.09 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3dr4 h LEU 144 Cb 0.13 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3dr4 h LEU 144 CO -0.01 0.69 0.10 -0.08 0.09 0.00 0.00 178.44 179.23 3dr4 h GLU 145 N 0.75 0.20 -0.51 1.13 4.22 -0.43 0.14 114.58 120.06 3dr4 h GLU 145 Ca 0.17 -0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.56 3dr4 h GLU 145 Cb 0.25 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 3dr4 h GLU 145 CO -0.01 0.13 0.17 0.28 -2.18 0.00 0.00 179.01 177.40 3dr4 h VAL 146 N 0.20 1.23 -0.42 0.32 2.07 -0.94 -1.09 116.25 117.62 3dr4 h VAL 146 Ca 0.06 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 3dr4 h VAL 146 Cb -0.01 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 3dr4 h VAL 146 CO -0.02 0.28 0.25 0.00 0.02 0.00 0.00 177.57 178.09 3dr4 h ALA 147 N 1.03 0.53 -0.56 1.67 0.00 -0.71 -2.02 119.26 119.20 3dr4 h ALA 147 Ca 0.17 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 3dr4 h ALA 147 Cb 0.26 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3dr4 h ALA 147 CO -0.01 0.03 0.01 0.00 0.00 0.00 0.00 179.25 179.28 3dr4 h ARG 148 N 0.55 0.95 0.00 0.00 3.08 -0.60 0.43 114.38 118.79 3dr4 h ARG 148 Ca 0.15 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 3dr4 h ARG 148 Cb 0.01 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 3dr4 h ARG 148 CO -0.03 0.94 -0.08 -0.09 -1.07 0.00 0.00 179.97 179.64 3dr4 h ARG 149 N 0.88 0.00 -0.31 0.04 2.43 -0.75 -2.09 114.38 114.58 3dr4 h ARG 149 Ca 0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 3dr4 h ARG 149 Cb 0.51 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 3dr4 h ARG 149 CO 0.02 0.08 0.00 0.72 -1.51 0.00 0.00 179.97 179.29 3dr4 n HIS 150 N -3.51 0.67 -3.77 2.20 8.25 -0.48 -4.96 115.22 113.61 3dr4 n HIS 150 Ca -0.02 -0.66 -0.24 0.00 -0.26 0.00 0.00 57.72 56.55 3dr4 n HIS 150 Cb 0.21 -0.15 0.03 0.00 1.12 0.00 0.00 29.99 31.20 3dr4 n HIS 150 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3dr4 n ASN 151 N 0.08 -2.12 -4.80 0.41 5.15 -0.10 -4.98 115.26 108.90 3dr4 n ASN 151 Ca 0.16 -0.82 -0.27 0.00 -0.60 0.00 0.00 54.58 53.05 3dr4 n ASN 151 Cb 0.62 -3.97 -0.06 0.00 -0.53 0.00 0.00 39.78 35.85 3dr4 n ASN 151 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3dr4 s LEU 152 N -6.86 3.82 0.47 1.20 1.43 0.13 -4.99 118.68 113.89 3dr4 s LEU 152 Ca 0.18 -0.08 -0.10 0.00 -1.03 0.00 0.00 54.13 53.10 3dr4 s LEU 152 Cb -0.09 -2.45 -0.05 0.00 0.03 0.00 0.00 46.19 43.62 3dr4 s LEU 152 CO 0.82 0.10 0.84 -0.76 0.23 0.00 0.00 176.35 177.58 3dr4 s LEU 153 N -2.89 3.65 -0.08 1.79 1.43 -0.37 -4.55 118.68 117.66 3dr4 s LEU 153 Ca 0.31 1.17 -0.00 0.00 -1.03 0.00 0.00 54.13 54.58 3dr4 s LEU 153 Cb -0.11 -4.11 0.02 0.00 0.03 0.00 0.00 46.19 42.03 3dr4 s LEU 153 CO 0.23 -0.55 -0.05 -0.69 0.23 0.00 0.00 176.35 175.52 3dr4 s VAL 154 N -2.64 0.77 -0.21 -1.59 1.01 -1.26 -1.29 120.40 115.19 3dr4 s VAL 154 Ca 0.52 -0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.30 3dr4 s VAL 154 Cb -0.10 -0.81 -0.00 0.00 0.00 0.00 0.00 36.38 35.47 3dr4 s VAL 154 CO 0.39 0.31 -0.08 -0.51 0.00 0.00 0.00 175.10 175.20 3dr4 s ILE 155 N 1.48 3.04 -0.03 2.22 2.07 -0.64 0.42 121.20 129.75 3dr4 s ILE 155 Ca -0.01 -0.61 -0.25 0.00 -1.41 0.00 0.00 60.65 58.37 3dr4 s ILE 155 Cb -0.13 -2.36 -0.04 0.00 0.13 0.00 0.00 42.46 40.06 3dr4 s ILE 155 CO -0.04 0.46 0.77 -1.61 -1.91 0.00 0.00 174.94 172.61 3dr4 s GLU 156 N 1.39 4.47 -0.84 3.50 2.02 -0.32 -3.32 118.70 125.61 3dr4 s GLU 156 Ca 0.05 1.03 -0.17 0.00 0.02 0.00 0.00 54.97 55.90 3dr4 s GLU 156 Cb -0.14 -3.44 0.15 0.00 0.10 0.00 0.00 34.13 30.81 3dr4 s GLU 156 CO -0.05 0.07 0.94 0.34 0.02 0.00 0.00 175.26 176.58 3dr4 s ASP 157 N 0.72 6.59 -0.34 -0.19 -1.08 -0.18 -1.07 116.67 121.11 3dr4 s ASP 157 Ca 0.41 -2.12 0.06 0.00 -0.52 0.00 0.00 52.55 50.39 3dr4 s ASP 157 Cb -0.19 -2.32 0.64 0.00 -1.46 0.00 0.00 42.92 39.59 3dr4 s ASP 157 CO 0.21 -0.93 1.76 0.00 0.52 0.00 0.00 175.17 176.73 3dr4 n ALA 158 N 5.74 4.80 -0.31 3.66 0.00 0.14 -1.75 120.51 132.79 3dr4 n ALA 158 Ca 0.15 -2.31 0.09 0.00 0.00 0.00 0.00 53.44 51.36 3dr4 n ALA 158 Cb 0.47 -1.31 0.20 0.00 0.00 0.00 0.00 19.45 18.81 3dr4 n ALA 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dr4 h ALA 159 N 1.94 0.89 -0.64 0.00 0.00 -1.66 -1.66 119.26 118.12 3dr4 h ALA 159 Ca 0.39 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.62 3dr4 h ALA 159 Cb 2.41 0.58 0.00 0.00 0.00 0.00 0.00 17.79 20.78 3dr4 h ALA 159 CO 0.82 -0.47 0.00 0.39 0.00 0.00 0.00 179.25 179.99 3dr4 n GLU 160 N -5.48 4.09 -1.10 0.00 1.02 -1.26 -3.39 120.64 114.52 3dr4 n GLU 160 Ca 0.18 -2.97 0.04 0.00 -0.02 0.00 0.00 57.16 54.39 3dr4 n GLU 160 Cb 0.59 -2.01 0.07 0.00 -0.02 0.00 0.00 31.44 30.06 3dr4 n GLU 160 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dr4 n ALA 161 N 1.01 2.63 -1.69 0.62 0.00 -0.62 -2.17 120.51 120.28 3dr4 n ALA 161 Ca 0.27 -2.44 -0.44 0.00 0.00 0.00 0.00 53.44 50.82 3dr4 n ALA 161 Cb 0.99 -0.60 -0.03 0.00 0.00 0.00 0.00 19.45 19.80 3dr4 n ALA 161 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 3dr4 n VAL 162 N -0.04 0.15 0.00 0.00 3.14 -1.26 -1.91 118.33 118.42 3dr4 n VAL 162 Ca 0.09 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.43 3dr4 n VAL 162 Cb 0.96 -1.71 0.00 0.00 -1.06 0.00 0.00 33.84 32.04 3dr4 n VAL 162 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3dr4 n GLY 163 N 3.40 2.11 3.75 7.55 0.00 -1.26 -4.90 105.19 115.84 3dr4 n GLY 163 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 3dr4 n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dr4 s ALA 164 N -2.33 2.37 0.13 4.61 0.00 -0.80 -4.86 121.76 120.87 3dr4 s ALA 164 Ca 0.00 0.70 0.04 0.00 0.00 0.00 0.00 51.96 52.70 3dr4 s ALA 164 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 3dr4 s ALA 164 CO 0.00 -1.43 -0.09 0.95 0.00 0.00 0.00 175.76 175.18 3dr4 s THR 165 N -2.14 1.02 -0.13 0.00 -4.23 -0.88 -1.12 115.64 108.16 3dr4 s THR 165 Ca 0.70 -1.95 -0.04 0.00 -1.18 0.00 0.00 61.69 59.22 3dr4 s THR 165 Cb -0.24 -1.72 0.06 0.00 1.34 0.00 0.00 72.50 71.94 3dr4 s THR 165 CO 0.41 -0.74 0.16 -0.47 -0.54 0.00 0.00 174.62 173.44 3dr4 s TYR 166 N -3.23 -0.13 -1.61 3.99 5.04 0.16 -2.41 117.35 119.15 3dr4 s TYR 166 Ca 0.13 0.34 -0.09 0.00 -2.44 0.00 0.00 57.07 55.01 3dr4 s TYR 166 Cb 0.02 -0.37 0.09 0.00 0.35 0.00 0.00 41.96 42.05 3dr4 s TYR 166 CO -0.01 -0.40 0.45 0.54 -1.34 0.00 0.00 175.55 174.79 3dr4 n ARG 167 N 5.32 -2.23 -0.44 4.97 1.74 0.82 -0.66 116.66 126.18 3dr4 n ARG 167 Ca -0.05 0.27 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 3dr4 n ARG 167 Cb 0.50 -4.48 0.00 0.00 -1.02 0.00 0.00 32.46 27.45 3dr4 n ARG 167 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dr4 n GLY 168 N -1.82 0.81 3.32 -0.13 0.00 -1.26 -5.05 105.19 101.05 3dr4 n GLY 168 Ca -0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 3dr4 n GLY 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dr4 s LYS 169 N -0.52 1.46 0.60 1.61 1.02 0.17 -5.12 119.74 118.95 3dr4 s LYS 169 Ca 0.00 -1.13 -0.16 0.00 0.02 0.00 0.00 55.97 54.70 3dr4 s LYS 169 Cb 0.00 -1.72 -0.03 0.00 -0.52 0.00 0.00 37.83 35.56 3dr4 s LYS 169 CO 0.00 0.43 1.07 0.15 -0.92 0.00 0.00 175.35 176.07 3dr4 s LYS 170 N -1.55 3.24 0.56 1.68 -0.14 -1.26 0.35 119.74 122.61 3dr4 s LYS 170 Ca 0.10 1.26 -0.21 0.00 -1.36 0.00 0.00 55.97 55.76 3dr4 s LYS 170 Cb -0.10 -2.02 -0.05 0.00 -1.68 0.00 0.00 37.83 33.99 3dr4 s LYS 170 CO 0.03 -0.88 1.32 -1.13 -0.76 0.00 0.00 175.35 173.93 3dr4 n SER 171 N -2.03 2.47 0.00 2.83 3.41 -0.27 -2.37 113.62 117.65 3dr4 n SER 171 Ca 0.09 0.95 0.00 0.00 -0.26 0.00 0.00 58.87 59.65 3dr4 n SER 171 Cb 0.53 -1.56 0.00 0.00 -0.26 0.00 0.00 64.21 62.92 3dr4 n SER 171 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dr4 n GLY 172 N 0.82 3.40 0.65 5.00 0.00 -1.26 -4.84 105.19 108.96 3dr4 n GLY 172 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.21 3dr4 n GLY 172 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dr4 n SER 173 N 0.00 2.46 -0.03 1.61 3.41 -1.00 -4.46 113.62 115.62 3dr4 n SER 173 Ca 0.00 -1.71 -0.20 0.00 -0.26 0.00 0.00 58.87 56.71 3dr4 n SER 173 Cb 0.00 -0.07 -0.14 0.00 -0.26 0.00 0.00 64.21 63.75 3dr4 n SER 173 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dr4 n LEU 174 N 0.84 2.57 0.00 1.04 4.77 -1.26 -4.97 117.00 119.99 3dr4 n LEU 174 Ca 0.10 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 3dr4 n LEU 174 Cb 0.40 -0.97 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 3dr4 n LEU 174 CO 0.10 0.84 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 3dr4 n GLY 175 N 2.03 1.14 0.20 -0.72 0.00 -1.26 -4.96 105.19 101.62 3dr4 n GLY 175 Ca -0.34 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.68 3dr4 n GLY 175 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dr4 h ASP 176 N 0.00 0.18 -5.07 1.61 3.32 -0.41 -3.45 116.42 112.59 3dr4 h ASP 176 Ca 0.00 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 3dr4 h ASP 176 Cb 0.00 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 3dr4 h ASP 176 CO 0.00 0.50 0.19 0.00 -1.72 0.00 0.00 179.24 178.21 3dr4 s ALA 178 N -2.92 -1.05 0.07 0.00 0.00 -0.75 -1.17 121.76 115.93 3dr4 s ALA 178 Ca 0.16 -0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.17 3dr4 s ALA 178 Cb -0.05 0.78 -0.03 0.00 0.00 0.00 0.00 23.12 23.83 3dr4 s ALA 178 CO 0.11 -0.71 -0.15 0.95 0.00 0.00 0.00 175.76 175.96 3dr4 s THR 179 N -3.82 1.15 0.12 0.00 -4.23 -0.24 -0.73 115.64 107.90 3dr4 s THR 179 Ca 0.05 -1.25 0.06 0.00 -1.18 0.00 0.00 61.69 59.36 3dr4 s THR 179 Cb 0.00 -1.09 -0.04 0.00 1.34 0.00 0.00 72.50 72.72 3dr4 s THR 179 CO -0.09 -0.16 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.33 3dr4 s PHE 180 N -1.17 1.35 0.06 3.99 0.40 -0.31 0.29 117.98 122.59 3dr4 s PHE 180 Ca -0.01 -0.59 0.09 0.00 -0.60 0.00 0.00 56.93 55.83 3dr4 s PHE 180 Cb -0.10 -0.71 -0.03 0.00 0.51 0.00 0.00 43.02 42.70 3dr4 s PHE 180 CO 0.02 0.13 -0.25 0.45 0.70 0.00 0.00 175.22 176.27 3dr4 s SER 181 N -2.56 3.31 -0.26 1.36 0.15 -1.22 -1.99 113.70 112.50 3dr4 s SER 181 Ca 0.10 -0.59 0.12 0.00 0.70 0.00 0.00 55.95 56.27 3dr4 s SER 181 Cb -0.04 -0.33 0.46 0.00 -1.71 0.00 0.00 66.02 64.40 3dr4 s SER 181 CO 0.03 0.24 1.18 0.49 1.20 0.00 0.00 173.24 176.38 3dr4 n PHE 182 N 1.58 1.86 -0.60 3.44 3.72 0.11 -4.88 117.46 122.70 3dr4 n PHE 182 Ca -0.17 -1.99 -0.29 0.00 -0.05 0.00 0.00 57.45 54.96 3dr4 n PHE 182 Cb 0.52 -0.29 0.24 0.00 -0.94 0.00 0.00 39.48 39.01 3dr4 n PHE 182 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 3dr4 s PHE 183 N -3.39 1.42 0.59 1.38 5.36 -1.26 -1.18 117.98 120.90 3dr4 s PHE 183 Ca 0.44 1.22 0.29 0.00 -0.96 0.00 0.00 56.93 57.92 3dr4 s PHE 183 Cb 0.39 -3.13 1.66 0.00 -0.34 0.00 0.00 43.02 41.60 3dr4 s PHE 183 CO -0.00 -3.74 2.10 0.78 -1.46 0.00 0.00 175.22 172.90 3dr4 h GLY 184 N -2.53 0.00 -1.11 13.12 0.00 -1.65 -0.89 103.07 110.01 3dr4 h GLY 184 Ca -0.60 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.73 3dr4 h GLY 184 CO 0.50 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.20 3dr4 n ASN 185 N -3.79 2.01 -4.88 0.19 0.23 -1.26 -3.34 115.26 104.41 3dr4 n ASN 185 Ca 0.01 -1.77 -0.30 0.00 -0.53 0.00 0.00 54.58 51.99 3dr4 n ASN 185 Cb 0.32 -0.13 0.02 0.00 -2.08 0.00 0.00 39.78 37.91 3dr4 n ASN 185 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3dr4 s ALA 186 N -1.73 3.10 0.19 -2.53 0.00 -0.34 -4.68 121.76 115.77 3dr4 s ALA 186 Ca 0.33 -0.27 -0.12 0.00 0.00 0.00 0.00 51.96 51.90 3dr4 s ALA 186 Cb 0.18 -2.96 0.19 0.00 0.00 0.00 0.00 23.12 20.54 3dr4 s ALA 186 CO 0.27 -0.79 1.77 0.82 0.00 0.00 0.00 175.76 177.83 3dr4 h ILE 187 N -0.34 0.88 -3.24 0.00 2.04 -1.90 -3.36 117.51 111.59 3dr4 h ILE 187 Ca -0.45 -0.16 -0.67 0.00 1.00 0.00 0.00 64.86 64.58 3dr4 h ILE 187 Cb 1.22 0.38 -0.33 0.00 -0.74 0.00 0.00 36.82 37.35 3dr4 h ILE 187 CO 0.62 0.08 -0.85 -0.63 0.00 0.00 0.00 178.15 177.37 3dr4 s ILE 188 N -6.12 2.23 0.23 -0.67 1.01 -1.26 -4.95 121.20 111.68 3dr4 s ILE 188 Ca -0.13 -0.93 0.11 0.00 0.00 0.00 0.00 60.65 59.71 3dr4 s ILE 188 Cb 0.15 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.67 3dr4 s ILE 188 CO 0.74 0.54 -0.21 0.28 0.00 0.00 0.00 174.94 176.29 3dr4 s THR 189 N 0.73 2.33 -0.04 2.92 -1.32 -1.26 -4.46 115.64 114.55 3dr4 s THR 189 Ca -0.08 -2.22 0.05 0.00 -1.21 0.00 0.00 61.69 58.23 3dr4 s THR 189 Cb -0.16 -2.18 0.08 0.00 -1.51 0.00 0.00 72.50 68.73 3dr4 s THR 189 CO 0.00 -0.30 0.94 0.35 -2.21 0.00 0.00 174.62 173.40 3dr4 n THR 190 N -0.20 0.72 0.00 5.08 -2.24 -0.32 -3.91 114.28 113.41 3dr4 n THR 190 Ca -0.09 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.86 3dr4 n THR 190 Cb 0.58 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 3dr4 n THR 190 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dr4 n GLY 191 N -0.50 2.06 2.99 3.38 0.00 -1.20 -4.65 105.19 107.26 3dr4 n GLY 191 Ca 0.05 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.54 3dr4 n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dr4 s GLU 192 N 0.00 0.50 0.00 1.61 0.41 -1.26 -1.48 118.70 118.49 3dr4 s GLU 192 Ca 0.00 -0.31 0.00 0.00 -0.41 0.00 0.00 54.97 54.25 3dr4 s GLU 192 Cb 0.00 -0.46 0.00 0.00 -1.78 0.00 0.00 34.13 31.89 3dr4 s GLU 192 CO 0.00 0.12 0.00 0.41 -0.49 0.00 0.00 175.26 175.30 3dr4 n GLY 193 N 2.69 1.51 3.70 -1.39 0.00 -1.06 -4.80 105.19 105.83 3dr4 n GLY 193 Ca -0.15 -0.84 -0.10 0.00 0.00 0.00 0.00 46.02 44.94 3dr4 n GLY 193 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dr4 s GLY 194 N 0.00 0.60 -0.10 -0.02 0.00 -0.11 0.09 107.32 107.79 3dr4 s GLY 194 Ca 0.00 -0.89 -0.23 0.00 0.00 0.00 0.00 44.72 43.60 3dr4 s GLY 194 CO 0.00 -0.50 0.55 -0.29 0.00 0.00 0.00 173.10 172.87 3dr4 s MET 195 N -3.02 0.83 -0.03 2.90 1.75 -0.84 -0.71 119.30 120.18 3dr4 s MET 195 Ca 0.20 0.33 0.07 0.00 -1.25 0.00 0.00 55.69 55.03 3dr4 s MET 195 Cb -0.03 0.39 -0.02 0.00 2.84 0.00 0.00 34.83 38.00 3dr4 s MET 195 CO 0.13 -0.21 -0.23 0.42 -0.65 0.00 0.00 175.02 174.48 3dr4 s ILE 196 N -0.72 2.35 0.14 10.11 1.01 0.30 -1.17 121.20 133.22 3dr4 s ILE 196 Ca -0.08 -1.00 0.10 0.00 0.00 0.00 0.00 60.65 59.67 3dr4 s ILE 196 Cb -0.03 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 3dr4 s ILE 196 CO 0.05 0.58 -0.23 0.42 0.00 0.00 0.00 174.94 175.77 3dr4 s THR 197 N -0.65 2.02 -0.09 2.92 -4.23 0.09 0.39 115.64 116.09 3dr4 s THR 197 Ca 0.10 -1.77 -0.32 0.00 -1.18 0.00 0.00 61.69 58.53 3dr4 s THR 197 Cb -0.10 -1.85 0.12 0.00 1.34 0.00 0.00 72.50 72.01 3dr4 s THR 197 CO -0.01 -0.07 1.03 0.28 -0.54 0.00 0.00 174.62 175.32 3dr4 s THR 198 N -1.38 0.00 -0.92 3.99 -1.32 -0.44 -1.81 115.64 113.77 3dr4 s THR 198 Ca 0.13 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.78 3dr4 s THR 198 Cb -0.09 -1.00 -0.16 0.00 -1.51 0.00 0.00 72.50 69.74 3dr4 s THR 198 CO 0.06 0.00 0.76 0.59 -2.21 0.00 0.00 174.62 173.82 3dr4 n ASN 199 N -0.17 0.93 -4.62 8.08 3.02 -1.26 -0.62 115.26 120.61 3dr4 n ASN 199 Ca -0.05 -0.97 -0.42 0.00 -0.03 0.00 0.00 54.58 53.11 3dr4 n ASN 199 Cb 0.60 0.93 -0.04 0.00 -0.61 0.00 0.00 39.78 40.67 3dr4 n ASN 199 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3dr4 s ASP 200 N -2.56 6.77 0.22 6.41 2.15 -1.26 -4.76 116.67 123.63 3dr4 s ASP 200 Ca 0.08 0.81 -0.07 0.00 0.43 0.00 0.00 52.55 53.79 3dr4 s ASP 200 Cb 0.13 -2.46 0.34 0.00 -0.30 0.00 0.00 42.92 40.63 3dr4 s ASP 200 CO 0.68 -0.72 1.76 0.44 -0.17 0.00 0.00 175.17 177.15 3dr4 h ASP 201 N 8.11 0.35 0.03 -0.34 3.32 -1.99 -1.18 116.42 124.72 3dr4 h ASP 201 Ca -0.23 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 3dr4 h ASP 201 Cb 1.08 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.66 3dr4 h ASP 201 CO 0.94 0.19 -0.01 0.44 -1.72 0.00 0.00 179.24 179.08 3dr4 h ASP 202 N 0.51 -0.03 -0.35 6.45 3.32 -1.99 0.46 116.42 124.79 3dr4 h ASP 202 Ca 0.35 -0.38 0.03 0.00 0.02 0.00 0.00 57.03 57.05 3dr4 h ASP 202 Cb 0.42 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 3dr4 h ASP 202 CO -0.31 0.37 0.15 0.25 -1.72 0.00 0.00 179.24 177.98 3dr4 h LEU 203 N -0.43 0.20 -0.99 1.55 5.85 -1.88 -0.22 115.31 119.38 3dr4 h LEU 203 Ca -0.00 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.80 3dr4 h LEU 203 Cb 0.41 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 3dr4 h LEU 203 CO 0.01 0.16 0.64 0.00 -0.34 0.00 0.00 178.44 178.91 3dr4 h ALA 204 N 1.20 1.35 -0.26 1.25 0.00 -1.09 -0.09 119.26 121.61 3dr4 h ALA 204 Ca 0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3dr4 h ALA 204 Cb 0.09 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3dr4 h ALA 204 CO -0.13 0.48 -0.08 0.00 0.00 0.00 0.00 179.25 179.52 3dr4 h ALA 205 N 1.43 0.36 -0.90 0.00 0.00 -0.03 -1.61 119.26 118.51 3dr4 h ALA 205 Ca 0.42 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3dr4 h ALA 205 Cb 0.10 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3dr4 h ALA 205 CO -0.15 0.19 0.52 1.57 0.00 0.00 0.00 179.25 181.38 3dr4 h LYS 206 N 0.26 1.23 -0.36 0.00 2.10 -0.70 -0.87 116.57 118.22 3dr4 h LYS 206 Ca 0.06 -0.12 0.01 0.00 -2.00 0.00 0.00 60.65 58.60 3dr4 h LYS 206 Cb 0.57 -0.25 -0.02 0.00 -0.90 0.00 0.00 32.23 31.62 3dr4 h LYS 206 CO 0.03 0.88 0.23 0.52 -2.00 0.00 0.00 179.45 179.10 3dr4 h MET 207 N 1.25 0.45 -0.33 0.07 2.86 -0.77 -1.08 114.93 117.38 3dr4 h MET 207 Ca 0.32 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.84 3dr4 h MET 207 Cb -0.02 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 3dr4 h MET 207 CO -0.06 0.30 -0.17 0.00 1.06 0.00 0.00 176.91 178.04 3dr4 h ARG 208 N 0.46 0.61 0.02 1.72 3.08 -0.80 -0.59 114.38 118.88 3dr4 h ARG 208 Ca 0.14 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 3dr4 h ARG 208 Cb -0.03 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 29.97 3dr4 h ARG 208 CO -0.05 0.75 -0.01 1.25 -1.07 0.00 0.00 179.97 180.84 3dr4 h LEU 209 N 0.55 -0.02 -0.60 3.04 5.85 -0.74 -2.26 115.31 121.13 3dr4 h LEU 209 Ca 0.09 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 3dr4 h LEU 209 Cb 0.60 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 3dr4 h LEU 209 CO 0.04 0.11 0.21 -0.07 -0.34 0.00 0.00 178.44 178.38 3dr4 h LEU 210 N -0.14 0.86 -1.58 2.25 3.38 -1.09 0.16 115.31 119.14 3dr4 h LEU 210 Ca -0.00 -0.19 0.07 0.00 0.09 0.00 0.00 57.88 57.84 3dr4 h LEU 210 Cb 0.13 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3dr4 h LEU 210 CO 0.00 0.82 0.38 -0.09 0.09 0.00 0.00 178.44 179.64 3dr4 h ARG 211 N 0.85 0.50 -1.37 1.13 2.43 -0.98 -0.01 114.38 116.93 3dr4 h ARG 211 Ca 0.20 -0.03 -0.60 0.00 -0.81 0.00 0.00 59.98 58.74 3dr4 h ARG 211 Cb 0.26 -0.11 -0.24 0.00 -0.42 0.00 0.00 29.97 29.45 3dr4 h ARG 211 CO -0.01 0.33 0.77 0.41 -1.51 0.00 0.00 179.97 179.95 3dr4 n GLY 212 N -1.49 5.29 2.54 2.80 0.00 -0.86 -2.41 105.19 111.05 3dr4 n GLY 212 Ca 0.08 -2.03 -0.17 0.00 0.00 0.00 0.00 46.02 43.90 3dr4 n GLY 212 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dr4 n GLN 213 N -0.42 -1.27 -1.56 1.61 1.13 0.72 -2.10 117.38 115.48 3dr4 n GLN 213 Ca 0.53 1.10 -0.16 0.00 -1.94 0.00 0.00 57.00 56.53 3dr4 n GLN 213 Cb 0.56 -5.36 -0.06 0.00 0.11 0.00 0.00 30.24 25.48 3dr4 n GLN 213 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dr4 n GLY 214 N -0.71 1.46 3.82 1.08 0.00 0.53 -3.91 105.19 107.46 3dr4 n GLY 214 Ca -0.17 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 3dr4 n GLY 214 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3dr4 s MET 215 N -3.53 4.21 -0.11 1.61 0.00 -0.89 -3.11 119.30 117.47 3dr4 s MET 215 Ca 0.00 0.78 -0.29 0.00 0.00 0.00 0.00 55.69 56.18 3dr4 s MET 215 Cb 0.00 -2.98 -0.03 0.00 0.00 0.00 0.00 34.83 31.81 3dr4 s MET 215 CO 0.00 0.47 1.42 0.34 0.00 0.00 0.00 175.02 177.25 3dr4 s ASP 216 N -1.53 6.84 0.55 1.11 -1.08 0.05 -4.86 116.67 117.74 3dr4 s ASP 216 Ca 0.39 1.92 0.28 0.00 -0.52 0.00 0.00 52.55 54.62 3dr4 s ASP 216 Cb -0.17 -2.54 1.46 0.00 -1.46 0.00 0.00 42.92 40.21 3dr4 s ASP 216 CO 0.21 -0.82 1.97 -0.65 0.52 0.00 0.00 175.17 176.40 3dr4 h PRO 217 N 8.66 0.00 -0.32 4.34 0.11 -1.95 -1.94 132.00 140.90 3dr4 h PRO 217 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3dr4 h PRO 217 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3dr4 h PRO 217 CO 0.96 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.84 3dr4 n ASN 218 N -4.13 3.57 -3.46 -2.05 3.02 -1.26 -4.82 115.26 106.12 3dr4 n ASN 218 Ca 0.10 -2.57 -0.21 0.00 -0.03 0.00 0.00 54.58 51.87 3dr4 n ASN 218 Cb 0.65 -0.42 -0.12 0.00 -0.61 0.00 0.00 39.78 39.28 3dr4 n ASN 218 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3dr4 s ARG 219 N -2.03 0.26 -0.04 3.52 3.52 -0.73 -5.11 118.95 118.34 3dr4 s ARG 219 Ca 0.35 -0.20 -0.37 0.00 -0.13 0.00 0.00 55.73 55.38 3dr4 s ARG 219 Cb 0.25 -0.90 -0.15 0.00 -1.56 0.00 0.00 34.95 32.59 3dr4 s ARG 219 CO 0.13 -0.97 1.61 -2.13 -0.81 0.00 0.00 175.30 173.13 3dr4 n ARG 220 N 5.29 1.52 -2.32 5.12 3.00 -1.26 -1.65 116.66 126.36 3dr4 n ARG 220 Ca -0.04 0.55 -0.18 0.00 -0.00 0.00 0.00 57.85 58.18 3dr4 n ARG 220 Cb 0.46 -2.27 -0.02 0.00 0.00 0.00 0.00 32.46 30.63 3dr4 n ARG 220 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 3dr4 n TYR 221 N 4.31 -1.03 -3.94 -0.14 4.01 -1.26 -4.98 117.16 114.12 3dr4 n TYR 221 Ca 0.21 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.60 3dr4 n TYR 221 Cb 0.21 -3.56 -0.13 0.00 -0.31 0.00 0.00 39.34 35.54 3dr4 n TYR 221 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 3dr4 s TRP 222 N -2.88 3.01 -0.27 -0.72 -0.11 -0.66 -5.05 118.94 112.26 3dr4 s TRP 222 Ca 0.00 -0.65 0.03 0.00 1.22 0.00 0.00 56.10 56.70 3dr4 s TRP 222 Cb 0.00 -2.13 0.07 0.00 -1.50 0.00 0.00 33.47 29.91 3dr4 s TRP 222 CO 0.00 -0.39 -0.06 -0.06 -4.62 0.00 0.00 176.95 171.81 3dr4 s PHE 223 N 1.33 3.20 -0.19 5.86 0.40 -1.26 -0.77 117.98 126.56 3dr4 s PHE 223 Ca 0.04 -2.37 0.26 0.00 -0.60 0.00 0.00 56.93 54.27 3dr4 s PHE 223 Cb -0.15 -2.07 0.72 0.00 0.51 0.00 0.00 43.02 42.03 3dr4 s PHE 223 CO 0.00 -0.88 1.74 -1.00 0.70 0.00 0.00 175.22 175.79 3dr4 h PRO 224 N 7.77 0.00 -4.43 0.24 0.13 -1.91 -3.46 132.00 130.34 3dr4 h PRO 224 Ca -0.16 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.75 3dr4 h PRO 224 Cb 1.04 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.03 3dr4 h PRO 224 CO 0.46 0.05 -0.51 0.96 -0.23 0.00 0.00 178.00 178.74 3dr4 s ILE 225 N -3.39 0.00 -0.23 -3.56 -4.36 -1.24 -5.12 121.20 103.31 3dr4 s ILE 225 Ca 0.04 -1.89 -0.28 0.00 -0.26 0.00 0.00 60.65 58.27 3dr4 s ILE 225 Cb 0.07 -2.45 0.00 0.00 1.25 0.00 0.00 42.46 41.33 3dr4 s ILE 225 CO 0.63 0.00 0.98 -0.69 0.24 0.00 0.00 174.94 176.10 3dr4 s VAL 226 N -4.07 4.73 0.00 8.37 1.01 -1.26 -4.59 120.40 124.58 3dr4 s VAL 226 Ca 0.36 1.90 0.00 0.00 0.00 0.00 0.00 61.98 64.24 3dr4 s VAL 226 Cb 0.05 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.18 3dr4 s VAL 226 CO 0.12 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.70 3dr4 n GLY 227 N 3.43 6.40 3.27 4.51 0.00 -1.25 -4.83 105.19 116.72 3dr4 n GLY 227 Ca 0.10 -1.99 -0.16 0.00 0.00 0.00 0.00 46.02 43.98 3dr4 n GLY 227 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dr4 s PHE 228 N 0.09 1.43 -0.81 1.61 0.08 -0.04 -4.78 117.98 115.56 3dr4 s PHE 228 Ca 0.00 -1.38 -0.05 0.00 0.12 0.00 0.00 56.93 55.61 3dr4 s PHE 228 Cb 0.00 -0.72 0.21 0.00 -0.57 0.00 0.00 43.02 41.93 3dr4 s PHE 228 CO 0.00 -0.59 0.70 1.21 -0.10 0.00 0.00 175.22 176.44 3dr4 s ASN 229 N -3.28 6.04 -0.18 1.36 3.84 -1.26 -0.20 114.94 121.26 3dr4 s ASN 229 Ca 0.38 -3.21 0.16 0.00 0.21 0.00 0.00 52.86 50.40 3dr4 s ASN 229 Cb 0.06 -1.98 0.41 0.00 -0.55 0.00 0.00 41.25 39.18 3dr4 s ASN 229 CO 0.16 -0.34 1.28 -1.22 -2.79 0.00 0.00 177.10 174.20 3dr4 n TYR 230 N 3.09 0.42 -2.23 0.43 4.01 -1.01 -4.95 117.16 116.92 3dr4 n TYR 230 Ca 0.16 -1.11 -0.39 0.00 -0.16 0.00 0.00 57.90 56.40 3dr4 n TYR 230 Cb 0.40 -0.26 -0.02 0.00 -0.31 0.00 0.00 39.34 39.15 3dr4 n TYR 230 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3dr4 s ARG 231 N -2.96 4.06 0.29 -0.72 0.52 -1.25 -0.69 118.95 118.20 3dr4 s ARG 231 Ca 0.37 1.93 -0.19 0.00 -0.52 0.00 0.00 55.73 57.32 3dr4 s ARG 231 Cb 0.33 -2.73 -0.09 0.00 0.52 0.00 0.00 34.95 32.98 3dr4 s ARG 231 CO 0.03 -0.34 0.78 1.41 0.02 0.00 0.00 175.30 177.20 3dr4 s MET 232 N -2.23 4.22 0.58 3.54 -2.45 -1.26 -3.94 119.30 117.76 3dr4 s MET 232 Ca 0.56 0.89 -0.08 0.00 -1.25 0.00 0.00 55.69 55.81 3dr4 s MET 232 Cb -0.33 -2.67 -0.02 0.00 1.25 0.00 0.00 34.83 33.07 3dr4 s MET 232 CO 0.42 0.27 0.92 0.95 1.05 0.00 0.00 175.02 178.63 3dr4 s THR 233 N -1.74 4.35 0.31 10.11 -4.23 -1.26 -4.34 115.64 118.84 3dr4 s THR 233 Ca 0.49 0.37 0.00 0.00 -1.18 0.00 0.00 61.69 61.38 3dr4 s THR 233 Cb -0.14 -3.71 0.22 0.00 1.34 0.00 0.00 72.50 70.21 3dr4 s THR 233 CO 0.19 -0.81 1.93 -1.13 -0.54 0.00 0.00 174.62 174.27 3dr4 h ASN 234 N -0.15 0.78 -0.08 3.99 -1.24 -0.69 -1.14 115.58 117.05 3dr4 h ASN 234 Ca -0.45 -0.07 -0.00 0.00 0.71 0.00 0.00 56.30 56.49 3dr4 h ASN 234 Cb 1.22 -0.20 -0.00 0.00 0.73 0.00 0.00 38.32 40.07 3dr4 h ASN 234 CO 0.62 0.64 0.03 0.40 -1.29 0.00 0.00 177.43 177.84 3dr4 h ILE 235 N 0.87 1.12 -0.59 2.57 2.04 -1.81 0.25 117.51 121.97 3dr4 h ILE 235 Ca 0.22 -0.36 0.04 0.00 1.00 0.00 0.00 64.86 65.76 3dr4 h ILE 235 Cb 0.05 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 3dr4 h ILE 235 CO -0.03 0.11 0.34 1.56 0.00 0.00 0.00 178.15 180.12 3dr4 h GLN 236 N -0.01 0.63 -0.09 2.37 4.20 -1.76 -1.47 115.11 118.99 3dr4 h GLN 236 Ca 0.03 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.61 3dr4 h GLN 236 Cb 0.14 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 3dr4 h GLN 236 CO -0.00 0.42 -0.35 0.00 -0.67 0.00 0.00 178.83 178.23 3dr4 h ALA 237 N 1.29 1.26 0.19 3.87 0.00 -0.96 -0.64 119.26 124.27 3dr4 h ALA 237 Ca 0.25 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3dr4 h ALA 237 Cb 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3dr4 h ALA 237 CO -0.14 0.51 -0.09 0.00 0.00 0.00 0.00 179.25 179.53 3dr4 h ALA 238 N 1.49 -0.26 -0.69 0.00 0.00 0.17 0.58 119.26 120.55 3dr4 h ALA 238 Ca 0.02 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.89 3dr4 h ALA 238 Cb 0.69 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 3dr4 h ALA 238 CO 0.05 -0.60 0.40 0.82 0.00 0.00 0.00 179.25 179.92 3dr4 h ILE 239 N -0.36 1.00 -0.27 0.00 2.04 -1.03 -2.54 117.51 116.35 3dr4 h ILE 239 Ca -0.03 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.59 3dr4 h ILE 239 Cb 0.28 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 3dr4 h ILE 239 CO 0.04 0.14 0.17 1.23 0.00 0.00 0.00 178.15 179.73 3dr4 h GLY 240 N 0.74 0.38 0.70 5.37 0.00 -0.92 -1.50 103.07 107.84 3dr4 h GLY 240 Ca 0.30 -0.13 0.04 0.00 0.00 0.00 0.00 47.33 47.55 3dr4 h GLY 240 CO -0.16 0.12 0.16 -2.00 0.00 0.00 0.00 176.54 174.66 3dr4 h LEU 241 N 0.34 0.20 -1.05 3.11 5.85 -0.48 0.23 115.31 123.51 3dr4 h LEU 241 Ca 0.10 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 3dr4 h LEU 241 Cb -0.01 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 3dr4 h LEU 241 CO -0.04 0.15 0.15 0.00 -0.34 0.00 0.00 178.44 178.36 3dr4 h ALA 242 N 1.24 1.23 -0.14 1.25 0.00 -1.33 0.14 119.26 121.66 3dr4 h ALA 242 Ca 0.18 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 3dr4 h ALA 242 Cb 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3dr4 h ALA 242 CO -0.17 0.54 -0.28 1.96 0.00 0.00 0.00 179.25 181.30 3dr4 h GLN 243 N 0.81 0.43 -0.76 0.00 1.08 -0.56 -2.98 115.11 113.13 3dr4 h GLN 243 Ca 0.18 -0.28 -0.01 0.00 -1.45 0.00 0.00 58.65 57.09 3dr4 h GLN 243 Cb 0.27 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.70 3dr4 h GLN 243 CO -0.00 0.89 0.45 1.25 -0.95 0.00 0.00 178.83 180.46 3dr4 h LEU 244 N 0.03 0.91 -1.37 1.46 5.85 -0.20 -1.95 115.31 120.05 3dr4 h LEU 244 Ca 0.00 -0.06 0.20 0.00 0.84 0.00 0.00 57.88 58.87 3dr4 h LEU 244 Cb 0.88 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 41.60 3dr4 h LEU 244 CO 0.06 0.71 0.61 -0.33 -0.34 0.00 0.00 178.44 179.15 3dr4 h GLU 245 N 1.04 0.50 -0.51 1.25 5.08 -0.59 -1.48 114.58 119.88 3dr4 h GLU 245 Ca 0.27 -0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.39 3dr4 h GLU 245 Cb -0.03 -0.11 -0.13 0.00 0.50 0.00 0.00 28.75 28.98 3dr4 h GLU 245 CO -0.05 0.33 0.13 0.54 -1.00 0.00 0.00 179.01 178.96 3dr4 n ARG 246 N -4.58 2.42 -0.31 2.33 1.74 -0.77 -4.71 116.66 112.77 3dr4 n ARG 246 Ca 0.20 -3.07 -0.01 0.00 -0.77 0.00 0.00 57.85 54.20 3dr4 n ARG 246 Cb 0.66 -1.95 0.12 0.00 -1.02 0.00 0.00 32.46 30.26 3dr4 n ARG 246 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 3dr4 h VAL 247 N 1.41 1.12 -0.88 1.55 3.04 -0.85 0.87 116.25 122.52 3dr4 h VAL 247 Ca 0.26 -0.36 -0.00 0.00 -1.01 0.00 0.00 66.70 65.59 3dr4 h VAL 247 Cb 1.95 -0.03 -0.04 0.00 -2.01 0.00 0.00 31.29 31.15 3dr4 h VAL 247 CO 0.54 0.19 0.54 0.44 -1.01 0.00 0.00 177.57 178.28 3dr4 h ASP 248 N 1.06 1.04 -0.18 3.17 3.32 -1.84 0.77 116.42 123.76 3dr4 h ASP 248 Ca 0.35 -0.05 -0.17 0.00 0.02 0.00 0.00 57.03 57.18 3dr4 h ASP 248 Cb 0.04 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 3dr4 h ASP 248 CO -0.13 0.79 -0.51 -0.33 -1.72 0.00 0.00 179.24 177.34 3dr4 h GLU 249 N 1.20 0.76 -0.59 3.56 3.07 -1.77 -0.36 114.58 120.45 3dr4 h GLU 249 Ca 0.32 -0.45 -0.03 0.00 -0.50 0.00 0.00 59.36 58.69 3dr4 h GLU 249 Cb -0.07 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 27.86 3dr4 h GLU 249 CO -0.06 1.08 0.23 0.45 -1.40 0.00 0.00 179.01 179.31 3dr4 h HIS 250 N 0.59 0.90 -0.21 4.33 3.86 -0.18 -0.84 115.15 123.59 3dr4 h HIS 250 Ca 0.02 -0.07 -0.10 0.00 -1.16 0.00 0.00 60.37 59.06 3dr4 h HIS 250 Cb 1.08 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 29.27 3dr4 h HIS 250 CO 0.06 0.72 -0.31 -0.07 0.86 0.00 0.00 177.93 179.19 3dr4 h LEU 251 N 0.81 0.44 -0.68 2.43 3.38 -0.67 -1.96 115.31 119.07 3dr4 h LEU 251 Ca 0.20 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 3dr4 h LEU 251 Cb 0.21 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3dr4 h LEU 251 CO -0.02 0.74 -0.20 0.00 0.09 0.00 0.00 178.44 179.05 3dr4 h ALA 252 N 1.29 0.87 -0.27 1.53 0.00 -0.65 0.98 119.26 123.02 3dr4 h ALA 252 Ca 0.05 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 3dr4 h ALA 252 Cb 0.74 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3dr4 h ALA 252 CO 0.06 0.63 0.16 0.00 0.00 0.00 0.00 179.25 180.10 3dr4 h ALA 253 N 1.06 0.34 -0.46 0.00 0.00 -0.79 -1.07 119.26 118.35 3dr4 h ALA 253 Ca 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3dr4 h ALA 253 Cb 0.71 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3dr4 h ALA 253 CO 0.05 -0.15 0.21 -0.09 0.00 0.00 0.00 179.25 179.28 3dr4 h ARG 254 N 0.34 0.67 -0.57 0.00 2.43 -1.04 -2.14 114.38 114.07 3dr4 h ARG 254 Ca 0.10 -0.10 0.06 0.00 -0.81 0.00 0.00 59.98 59.22 3dr4 h ARG 254 Cb 0.02 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 3dr4 h ARG 254 CO -0.02 0.58 0.38 0.93 -1.51 0.00 0.00 179.97 180.33 3dr4 h GLU 255 N 0.60 0.53 -0.30 0.20 5.08 -0.29 0.40 114.58 120.79 3dr4 h GLU 255 Ca 0.16 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 3dr4 h GLU 255 Cb 0.14 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 3dr4 h GLU 255 CO -0.02 0.35 -0.11 -0.09 -1.00 0.00 0.00 179.01 178.14 3dr4 h ARG 256 N 0.54 0.61 -0.85 2.33 2.43 -0.77 0.44 114.38 119.12 3dr4 h ARG 256 Ca 0.24 -0.25 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 3dr4 h ARG 256 Cb 0.27 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 3dr4 h ARG 256 CO -0.07 0.82 0.56 0.28 -1.51 0.00 0.00 179.97 180.05 3dr4 h VAL 257 N 0.37 1.22 -0.42 0.20 2.07 -0.61 -1.86 116.25 117.24 3dr4 h VAL 257 Ca 0.07 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.10 3dr4 h VAL 257 Cb 0.62 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 3dr4 h VAL 257 CO 0.04 0.22 -0.06 0.58 0.02 0.00 0.00 177.57 178.37 3dr4 h VAL 258 N 1.16 1.24 -0.90 2.57 2.07 -0.75 -1.57 116.25 120.07 3dr4 h VAL 258 Ca 0.31 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.80 3dr4 h VAL 258 Cb -0.12 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 3dr4 h VAL 258 CO -0.07 0.36 0.58 1.23 0.02 0.00 0.00 177.57 179.69 3dr4 h GLY 259 N 0.96 1.27 0.87 2.17 0.00 -0.14 0.16 103.07 108.36 3dr4 h GLY 259 Ca 0.12 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 3dr4 h GLY 259 CO 0.03 0.47 0.04 1.49 0.00 0.00 0.00 176.54 178.57 3dr4 h TRP 260 N 1.22 0.47 -0.60 5.60 6.55 -0.85 -0.79 115.95 127.56 3dr4 h TRP 260 Ca 0.33 -0.07 0.01 0.00 0.95 0.00 0.00 58.89 60.11 3dr4 h TRP 260 Cb -0.12 -0.13 -0.03 0.00 -0.86 0.00 0.00 29.16 28.02 3dr4 h TRP 260 CO 0.00 0.55 0.39 1.88 -1.05 0.00 0.00 178.44 180.21 3dr4 h TYR 261 N 0.26 0.74 -0.60 0.49 0.05 -0.96 0.11 116.97 117.07 3dr4 h TYR 261 Ca 0.08 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.88 3dr4 h TYR 261 Cb 0.34 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.80 3dr4 h TYR 261 CO 0.02 0.45 0.38 0.93 -1.05 0.00 0.00 178.16 178.90 3dr4 h GLU 262 N 0.79 0.80 0.02 4.88 4.39 -0.66 0.31 114.58 125.11 3dr4 h GLU 262 Ca 0.23 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.77 3dr4 h GLU 262 Cb -0.07 -0.17 0.01 0.00 -0.10 0.00 0.00 28.75 28.42 3dr4 h GLU 262 CO -0.06 0.54 -0.40 0.37 -1.16 0.00 0.00 179.01 178.31 3dr4 h GLN 263 N 0.81 0.24 0.00 2.33 4.15 -1.03 -3.35 115.11 118.27 3dr4 h GLN 263 Ca 0.22 -0.28 -0.05 0.00 0.77 0.00 0.00 58.65 59.31 3dr4 h GLN 263 Cb -0.07 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 3dr4 h GLN 263 CO -0.04 1.02 -0.23 0.87 -1.93 0.00 0.00 178.83 178.51 3dr4 h LYS 264 N -0.41 0.00 0.00 1.69 1.57 -0.58 -3.28 116.57 115.56 3dr4 h LYS 264 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3dr4 h LYS 264 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 3dr4 h LYS 264 CO 0.08 0.23 0.00 -0.07 -0.57 0.00 0.00 179.45 179.11 3dr4 h LEU 265 N 0.00 0.00 -1.90 2.94 3.38 -0.50 -2.46 115.31 116.77 3dr4 h LEU 265 Ca -0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 3dr4 h LEU 265 Cb 0.96 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 3dr4 h LEU 265 CO 0.03 0.00 0.23 0.00 0.09 0.00 0.00 178.44 178.79 3dr4 h ALA 266 N 2.15 2.15 -0.23 1.53 0.00 -1.77 0.40 119.26 123.48 3dr4 h ALA 266 Ca 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.97 3dr4 h ALA 266 Cb 0.24 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3dr4 h ALA 266 CO 0.00 -0.23 0.23 0.00 0.00 0.00 0.00 179.25 179.25 3dr4 h ARG 267 N 0.13 0.00 -0.01 0.00 2.47 -1.70 0.20 114.38 115.47 3dr4 h ARG 267 Ca 0.15 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.87 3dr4 h ARG 267 Cb 0.44 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.76 3dr4 h ARG 267 CO -0.02 0.00 -0.35 1.28 0.56 0.00 0.00 179.97 181.44 3dr4 n LEU 268 N -3.93 1.08 0.00 3.04 4.77 0.13 -5.03 117.00 117.06 3dr4 n LEU 268 Ca 0.03 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 3dr4 n LEU 268 Cb 0.37 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 3dr4 n LEU 268 CO 0.29 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 3dr4 n GLY 269 N 1.38 2.29 0.16 -0.72 0.00 0.06 -1.37 105.19 106.98 3dr4 n GLY 269 Ca 0.11 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3dr4 n GLY 269 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dr4 n ASN 270 N 0.22 0.30 0.10 1.61 6.94 -1.26 -3.45 115.26 119.72 3dr4 n ASN 270 Ca 0.00 -1.86 0.13 0.00 -0.02 0.00 0.00 54.58 52.83 3dr4 n ASN 270 Cb 0.00 -0.15 0.44 0.00 -2.36 0.00 0.00 39.78 37.71 3dr4 n ASN 270 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3dr4 n ARG 271 N -0.33 0.22 -4.19 -3.83 1.74 -0.47 -4.44 116.66 105.36 3dr4 n ARG 271 Ca 0.00 0.22 -0.11 0.00 -0.77 0.00 0.00 57.85 57.19 3dr4 n ARG 271 Cb 0.07 -1.78 -0.10 0.00 -1.02 0.00 0.00 32.46 29.64 3dr4 n ARG 271 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3dr4 s VAL 272 N -3.12 0.64 -0.27 1.55 -7.23 -1.22 -0.05 120.40 110.70 3dr4 s VAL 272 Ca 0.10 -1.94 -0.03 0.00 -1.81 0.00 0.00 61.98 58.30 3dr4 s VAL 272 Cb 0.13 -1.82 0.03 0.00 0.56 0.00 0.00 36.38 35.28 3dr4 s VAL 272 CO 0.55 -0.75 -0.02 -0.89 -0.31 0.00 0.00 175.10 173.69 3dr4 s THR 273 N -3.67 3.09 0.62 5.32 2.01 0.52 -4.78 115.64 118.74 3dr4 s THR 273 Ca 0.16 -1.08 -0.18 0.00 0.31 0.00 0.00 61.69 60.90 3dr4 s THR 273 Cb 0.06 -2.63 -0.02 0.00 0.01 0.00 0.00 72.50 69.91 3dr4 s THR 273 CO -0.02 0.09 1.23 -0.54 -0.69 0.00 0.00 174.62 174.69 3dr4 s LYS 274 N 1.33 2.81 0.08 4.92 1.02 -1.26 -1.54 119.74 127.10 3dr4 s LYS 274 Ca -0.01 1.88 -0.31 0.00 0.02 0.00 0.00 55.97 57.55 3dr4 s LYS 274 Cb -0.18 -1.90 -0.09 0.00 -0.52 0.00 0.00 37.83 35.14 3dr4 s LYS 274 CO -0.02 -1.35 1.80 -1.25 -0.92 0.00 0.00 175.35 173.62 3dr4 s PRO 275 N -3.39 4.16 0.25 -1.68 0.04 -1.22 -4.89 135.00 128.26 3dr4 s PRO 275 Ca 0.78 2.50 -0.30 0.00 0.04 0.00 0.00 61.00 64.03 3dr4 s PRO 275 Cb -0.32 -3.76 -0.09 0.00 0.04 0.00 0.00 34.50 30.37 3dr4 s PRO 275 CO 0.36 -0.84 1.33 -1.58 0.04 0.00 0.00 177.00 176.30 3dr4 s HIS 276 N 3.22 3.16 -0.32 0.56 2.46 -1.25 -5.00 115.29 118.11 3dr4 s HIS 276 Ca 0.80 1.25 -0.03 0.00 0.47 0.00 0.00 55.06 57.55 3dr4 s HIS 276 Cb -0.43 -3.66 0.05 0.00 -0.13 0.00 0.00 32.58 28.42 3dr4 s HIS 276 CO 0.36 -1.99 0.05 0.08 -2.47 0.00 0.00 174.74 170.77 3dr4 s VAL 277 N -0.31 3.27 0.40 0.89 1.01 -1.26 -4.76 120.40 119.64 3dr4 s VAL 277 Ca 0.55 -1.38 -0.27 0.00 0.00 0.00 0.00 61.98 60.87 3dr4 s VAL 277 Cb -0.38 -2.91 -0.10 0.00 0.00 0.00 0.00 36.38 32.98 3dr4 s VAL 277 CO 0.43 -0.19 1.46 0.00 0.00 0.00 0.00 175.10 176.80 3dr4 s ALA 278 N 1.29 3.48 -0.65 5.51 0.00 -1.26 -4.87 121.76 125.25 3dr4 s ALA 278 Ca -0.03 1.53 0.03 0.00 0.00 0.00 0.00 51.96 53.50 3dr4 s ALA 278 Cb -0.20 -3.60 0.20 0.00 0.00 0.00 0.00 23.12 19.52 3dr4 s ALA 278 CO -0.00 -1.08 0.91 1.28 0.00 0.00 0.00 175.76 176.87 3dr4 n LEU 279 N 0.28 2.61 0.18 0.00 4.77 -1.26 -4.06 117.00 119.51 3dr4 n LEU 279 Ca 0.02 -1.33 0.13 0.00 -0.03 0.00 0.00 56.01 54.81 3dr4 n LEU 279 Cb 0.40 -0.56 0.43 0.00 -2.33 0.00 0.00 43.42 41.36 3dr4 n LEU 279 CO 0.62 0.41 0.88 0.71 -1.33 0.00 0.00 177.39 178.69 3dr4 h THR 280 N 0.84 0.00 0.00 -5.08 1.35 -1.92 -3.49 112.91 104.62 3dr4 h THR 280 Ca 0.04 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 3dr4 h THR 280 Cb 1.02 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 3dr4 h THR 280 CO 0.16 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 3dr4 n GLY 281 N 0.69 -0.66 3.72 5.82 0.00 -1.24 -0.13 105.19 113.38 3dr4 n GLY 281 Ca 0.03 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 3dr4 n GLY 281 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dr4 s ARG 282 N -1.24 4.59 -0.33 1.61 3.52 -1.01 -4.83 118.95 121.26 3dr4 s ARG 282 Ca 0.00 1.40 -0.12 0.00 -0.13 0.00 0.00 55.73 56.88 3dr4 s ARG 282 Cb 0.00 -3.43 -0.02 0.00 -1.56 0.00 0.00 34.95 29.94 3dr4 s ARG 282 CO 0.00 0.04 0.22 -1.58 -0.81 0.00 0.00 175.30 173.17 3dr4 s HIS 283 N 0.68 3.22 -1.02 5.12 5.65 -1.26 -2.07 115.29 125.60 3dr4 s HIS 283 Ca 0.50 -0.28 0.24 0.00 0.25 0.00 0.00 55.06 55.77 3dr4 s HIS 283 Cb -0.22 -2.44 1.04 0.00 -1.18 0.00 0.00 32.58 29.79 3dr4 s HIS 283 CO 0.28 -0.37 1.78 1.33 -0.65 0.00 0.00 174.74 177.11 3dr4 n VAL 284 N 5.07 0.33 -3.49 0.89 0.24 -0.11 -4.96 118.33 116.30 3dr4 n VAL 284 Ca -0.13 0.08 -0.20 0.00 -2.04 0.00 0.00 64.34 62.05 3dr4 n VAL 284 Cb 0.50 -0.66 0.06 0.00 -1.47 0.00 0.00 33.84 32.26 3dr4 n VAL 284 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 3dr4 n PHE 285 N -1.49 -2.15 -0.28 6.34 3.72 -1.21 -4.84 117.46 117.54 3dr4 n PHE 285 Ca 0.06 0.80 0.02 0.00 -0.05 0.00 0.00 57.45 58.28 3dr4 n PHE 285 Cb 0.28 -4.28 0.15 0.00 -0.94 0.00 0.00 39.48 34.69 3dr4 n PHE 285 CO 0.00 0.00 0.00 2.35 -0.05 0.00 0.00 176.76 179.06 3dr4 h TRP 286 N -1.62 0.84 -4.00 1.38 7.01 -0.18 -3.41 115.95 115.98 3dr4 h TRP 286 Ca -0.62 0.03 -0.37 0.00 2.11 0.00 0.00 58.89 60.04 3dr4 h TRP 286 Cb 1.34 -0.26 -0.29 0.00 -2.10 0.00 0.00 29.16 27.86 3dr4 h TRP 286 CO 0.38 0.35 -0.77 -1.64 -2.79 0.00 0.00 178.44 173.97 3dr4 s MET 287 N -6.04 0.65 -0.40 2.65 -1.94 -1.12 -4.78 119.30 108.32 3dr4 s MET 287 Ca -0.12 -0.28 -0.20 0.00 -1.71 0.00 0.00 55.69 53.37 3dr4 s MET 287 Cb 0.19 -0.63 0.01 0.00 2.01 0.00 0.00 34.83 36.41 3dr4 s MET 287 CO 0.78 0.17 0.62 -0.47 -0.01 0.00 0.00 175.02 176.11 3dr4 s TYR 288 N -0.18 3.11 -0.26 -0.03 5.04 -1.26 -4.84 117.35 118.93 3dr4 s TYR 288 Ca 0.03 0.12 -0.03 0.00 -2.44 0.00 0.00 57.07 54.76 3dr4 s TYR 288 Cb -0.03 -3.22 0.02 0.00 0.35 0.00 0.00 41.96 39.08 3dr4 s TYR 288 CO -0.00 -0.74 -0.03 0.99 -1.34 0.00 0.00 175.55 174.43 3dr4 s THR 289 N 2.72 3.11 0.31 4.34 2.01 -1.26 -1.08 115.64 125.79 3dr4 s THR 289 Ca 0.23 -0.97 0.07 0.00 0.31 0.00 0.00 61.69 61.33 3dr4 s THR 289 Cb -0.14 -2.59 -0.02 0.00 0.01 0.00 0.00 72.50 69.75 3dr4 s THR 289 CO 0.17 0.16 0.34 0.68 -0.69 0.00 0.00 174.62 175.27 3dr4 s VAL 290 N 1.36 3.97 -0.20 3.82 -7.23 -0.31 -3.44 120.40 118.37 3dr4 s VAL 290 Ca 0.00 -1.23 -0.03 0.00 -1.81 0.00 0.00 61.98 58.91 3dr4 s VAL 290 Cb -0.17 -3.34 -0.01 0.00 0.56 0.00 0.00 36.38 33.42 3dr4 s VAL 290 CO -0.03 -0.21 -0.06 -0.13 -0.31 0.00 0.00 175.10 174.36 3dr4 s ARG 291 N -4.02 3.39 0.47 4.82 0.52 -0.59 -1.45 118.95 122.09 3dr4 s ARG 291 Ca 0.40 -0.63 -0.23 0.00 -0.52 0.00 0.00 55.73 54.75 3dr4 s ARG 291 Cb -0.07 -2.93 -0.09 0.00 0.52 0.00 0.00 34.95 32.37 3dr4 s ARG 291 CO 0.28 -0.10 1.04 1.28 0.02 0.00 0.00 175.30 177.82 3dr4 n LEU 292 N 4.50 3.15 -4.73 2.53 4.77 0.35 -0.36 117.00 127.22 3dr4 n LEU 292 Ca -0.18 0.99 -0.42 0.00 -0.03 0.00 0.00 56.01 56.36 3dr4 n LEU 292 Cb 0.51 -1.39 -0.02 0.00 -2.33 0.00 0.00 43.42 40.20 3dr4 n LEU 292 CO 0.29 -1.44 1.16 0.61 -1.33 0.00 0.00 177.39 176.69 3dr4 n GLY 293 N 1.14 1.15 0.33 -0.72 0.00 0.93 -4.75 105.19 103.28 3dr4 n GLY 293 Ca 0.10 0.45 -0.04 0.00 0.00 0.00 0.00 46.02 46.53 3dr4 n GLY 293 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dr4 h GLU 294 N 4.36 1.15 -0.21 1.61 5.08 -1.88 -2.87 114.58 121.81 3dr4 h GLU 294 Ca -0.47 -0.08 0.06 0.00 -1.00 0.00 0.00 59.36 57.88 3dr4 h GLU 294 Cb 1.24 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 3dr4 h GLU 294 CO 0.76 0.77 0.37 0.78 -1.00 0.00 0.00 179.01 180.69 3dr4 h GLY 295 N 1.18 0.00 -1.27 -3.84 0.00 -1.90 -3.45 103.07 93.78 3dr4 h GLY 295 Ca 0.32 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 47.13 3dr4 h GLY 295 CO -0.07 0.00 0.24 1.08 0.00 0.00 0.00 176.54 177.79 3dr4 s LEU 296 N -6.73 2.80 -0.10 3.11 1.43 -1.09 -4.97 118.68 113.14 3dr4 s LEU 296 Ca -0.04 2.06 0.18 0.00 -1.03 0.00 0.00 54.13 55.31 3dr4 s LEU 296 Cb 0.13 -4.50 -0.27 0.00 0.03 0.00 0.00 46.19 41.57 3dr4 s LEU 296 CO 0.43 -2.89 0.27 -1.54 0.23 0.00 0.00 176.35 172.85 3dr4 n SER 297 N -4.09 0.43 -4.84 2.29 3.41 -0.91 -4.97 113.62 104.93 3dr4 n SER 297 Ca 0.11 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.43 3dr4 n SER 297 Cb 0.52 1.49 0.11 0.00 -0.26 0.00 0.00 64.21 66.07 3dr4 n SER 297 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3dr4 s THR 298 N -2.97 2.09 0.24 6.66 -1.32 -1.26 -5.08 115.64 114.00 3dr4 s THR 298 Ca -0.08 0.03 0.08 0.00 -1.21 0.00 0.00 61.69 60.51 3dr4 s THR 298 Cb 0.10 -2.90 -0.04 0.00 -1.51 0.00 0.00 72.50 68.14 3dr4 s THR 298 CO 0.80 -0.04 0.03 0.42 -2.21 0.00 0.00 174.62 173.62 3dr4 s THR 299 N -3.41 3.70 0.16 5.08 -4.23 -1.26 -5.01 115.64 110.67 3dr4 s THR 299 Ca 0.63 -1.68 -0.18 0.00 -1.18 0.00 0.00 61.69 59.28 3dr4 s THR 299 Cb -0.13 -2.95 0.08 0.00 1.34 0.00 0.00 72.50 70.84 3dr4 s THR 299 CO 0.51 -0.29 1.66 -0.09 -0.54 0.00 0.00 174.62 175.87 3dr4 h ARG 300 N 2.06 -0.05 0.00 3.99 1.12 -1.94 0.03 114.38 119.59 3dr4 h ARG 300 Ca -0.46 0.00 -0.09 0.00 -1.11 0.00 0.00 59.98 58.32 3dr4 h ARG 300 Cb 1.23 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 31.19 3dr4 h ARG 300 CO 0.60 -0.03 -0.45 -0.44 -3.11 0.00 0.00 179.97 176.54 3dr4 h ASP 301 N -0.05 0.00 -0.51 -3.80 3.32 -1.96 -0.97 116.42 112.45 3dr4 h ASP 301 Ca 0.18 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.12 3dr4 h ASP 301 Cb 0.33 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 3dr4 h ASP 301 CO -0.41 0.45 -0.10 -0.61 -1.72 0.00 0.00 179.24 176.85 3dr4 h GLN 302 N 0.00 1.00 -0.44 3.56 5.75 -1.79 -0.29 115.11 122.89 3dr4 h GLN 302 Ca -0.00 -0.36 -0.00 0.00 -0.15 0.00 0.00 58.65 58.13 3dr4 h GLN 302 Cb 0.79 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.25 3dr4 h GLN 302 CO 0.06 1.04 0.26 0.28 -2.65 0.00 0.00 178.83 177.82 3dr4 h VAL 303 N 0.89 1.14 -0.75 2.39 2.07 -0.19 0.31 116.25 122.11 3dr4 h VAL 303 Ca 0.14 -0.33 0.07 0.00 0.82 0.00 0.00 66.70 67.40 3dr4 h VAL 303 Cb 0.66 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 3dr4 h VAL 303 CO 0.05 0.14 0.43 0.40 0.02 0.00 0.00 177.57 178.61 3dr4 h ILE 304 N 0.58 0.97 -0.61 4.57 2.04 -0.90 0.37 117.51 124.52 3dr4 h ILE 304 Ca 0.16 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 3dr4 h ILE 304 Cb 0.00 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.19 3dr4 h ILE 304 CO -0.03 0.14 0.18 0.11 0.00 0.00 0.00 178.15 178.55 3dr4 h LYS 305 N 0.77 0.96 -0.37 2.37 1.57 0.06 -2.28 116.57 119.65 3dr4 h LYS 305 Ca 0.34 -0.21 -0.10 0.00 -1.87 0.00 0.00 60.65 58.81 3dr4 h LYS 305 Cb 0.22 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 3dr4 h LYS 305 CO -0.20 0.86 -0.17 -0.44 -0.57 0.00 0.00 179.45 178.93 3dr4 h ASP 306 N 0.88 0.69 -0.45 0.86 3.32 0.14 -1.83 116.42 120.03 3dr4 h ASP 306 Ca 0.20 -0.22 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 3dr4 h ASP 306 Cb 0.30 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 3dr4 h ASP 306 CO -0.00 0.87 -0.14 -0.07 -1.72 0.00 0.00 179.24 178.18 3dr4 h LEU 307 N 0.62 0.93 -0.52 1.55 3.38 -0.23 -2.54 115.31 118.50 3dr4 h LEU 307 Ca 0.10 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3dr4 h LEU 307 Cb 0.64 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 3dr4 h LEU 307 CO 0.05 1.06 0.34 -0.78 0.09 0.00 0.00 178.44 179.19 3dr4 h ASP 308 N 0.82 0.61 -0.08 -0.43 3.58 -1.01 0.25 116.42 120.16 3dr4 h ASP 308 Ca 0.13 -0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.57 3dr4 h ASP 308 Cb 0.67 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.57 3dr4 h ASP 308 CO 0.05 0.46 0.07 0.00 -2.88 0.00 0.00 179.24 176.93 3dr4 h ALA 309 N 1.18 1.86 -0.29 -0.78 0.00 -1.21 -0.24 119.26 119.78 3dr4 h ALA 309 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3dr4 h ALA 309 Cb -0.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3dr4 h ALA 309 CO -0.04 -0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.38 3dr4 n LEU 310 N -4.18 1.82 0.00 0.00 4.77 0.77 -4.89 117.00 115.28 3dr4 n LEU 310 Ca -0.01 -0.91 0.00 0.00 -0.03 0.00 0.00 56.01 55.06 3dr4 n LEU 310 Cb 0.17 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 3dr4 n LEU 310 CO 0.31 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 3dr4 n GLY 311 N 0.85 0.38 3.12 -0.72 0.00 -0.10 -4.98 105.19 103.74 3dr4 n GLY 311 Ca 0.10 -1.08 -0.33 0.00 0.00 0.00 0.00 46.02 44.71 3dr4 n GLY 311 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dr4 s ILE 312 N -2.00 2.08 0.19 -0.61 1.01 -0.55 0.40 121.20 121.71 3dr4 s ILE 312 Ca 0.00 -0.96 -0.21 0.00 0.00 0.00 0.00 60.65 59.49 3dr4 s ILE 312 Cb 0.00 -1.88 -0.08 0.00 0.01 0.00 0.00 42.46 40.51 3dr4 s ILE 312 CO 0.00 0.52 0.71 -0.70 0.00 0.00 0.00 174.94 175.47 3dr4 s GLU 313 N 1.29 4.31 0.29 2.79 2.12 -0.01 -2.38 118.70 127.11 3dr4 s GLU 313 Ca 0.05 0.91 -0.11 0.00 0.36 0.00 0.00 54.97 56.17 3dr4 s GLU 313 Cb -0.13 -3.02 0.01 0.00 0.26 0.00 0.00 34.13 31.24 3dr4 s GLU 313 CO -0.13 0.47 0.53 -1.54 -0.54 0.00 0.00 175.26 174.05 3dr4 s SER 314 N -1.46 0.17 0.05 -1.70 1.04 -1.26 -4.03 113.70 106.51 3dr4 s SER 314 Ca 0.39 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.74 3dr4 s SER 314 Cb -0.19 0.64 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 3dr4 s SER 314 CO 0.22 -1.26 -0.04 -0.13 0.98 0.00 0.00 173.24 173.01 3dr4 s ARG 315 N -3.56 0.59 0.31 4.02 1.81 -1.02 -4.99 118.95 116.11 3dr4 s ARG 315 Ca 0.23 -1.06 -0.12 0.00 -1.72 0.00 0.00 55.73 53.07 3dr4 s ARG 315 Cb -0.01 0.03 -0.08 0.00 -0.45 0.00 0.00 34.95 34.44 3dr4 s ARG 315 CO 0.12 -0.06 0.67 -1.25 -0.68 0.00 0.00 175.30 174.11 3dr4 s PRO 316 N -3.08 3.87 0.40 3.54 0.04 -1.26 -0.19 135.00 138.32 3dr4 s PRO 316 Ca 0.01 0.46 -0.26 0.00 0.04 0.00 0.00 61.00 61.25 3dr4 s PRO 316 Cb 0.01 -2.50 -0.09 0.00 0.04 0.00 0.00 34.50 31.96 3dr4 s PRO 316 CO -0.06 0.17 1.35 0.08 0.04 0.00 0.00 177.00 178.59 3dr4 s VAL 317 N -2.02 2.43 0.46 -0.36 1.01 -0.54 -4.78 120.40 116.61 3dr4 s VAL 317 Ca 0.51 0.40 -0.22 0.00 0.00 0.00 0.00 61.98 62.67 3dr4 s VAL 317 Cb -0.11 -3.24 -0.11 0.00 0.00 0.00 0.00 36.38 32.92 3dr4 s VAL 317 CO 0.22 0.07 0.64 0.49 0.00 0.00 0.00 175.10 176.52 3dr4 n PHE 318 N 0.17 -0.18 -2.45 5.22 3.72 -1.26 -4.72 117.46 117.96 3dr4 n PHE 318 Ca 0.03 0.56 -0.42 0.00 -0.05 0.00 0.00 57.45 57.57 3dr4 n PHE 318 Cb 0.42 -2.03 -0.03 0.00 -0.94 0.00 0.00 39.48 36.90 3dr4 n PHE 318 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 3dr4 s HIS 319 N -1.49 3.24 0.59 1.38 3.76 -1.26 -4.22 115.29 117.30 3dr4 s HIS 319 Ca 0.65 1.23 -0.20 0.00 -0.15 0.00 0.00 55.06 56.59 3dr4 s HIS 319 Cb -0.56 -3.42 -0.03 0.00 1.11 0.00 0.00 32.58 29.68 3dr4 s HIS 319 CO 0.57 -1.31 1.33 -2.14 -0.85 0.00 0.00 174.74 172.34 3dr4 s PRO 320 N 1.95 2.86 0.23 8.40 0.02 -1.26 -4.75 135.00 142.45 3dr4 s PRO 320 Ca 0.57 2.16 -0.10 0.00 0.02 0.00 0.00 61.00 63.64 3dr4 s PRO 320 Cb -0.26 -2.06 0.34 0.00 0.02 0.00 0.00 34.50 32.54 3dr4 s PRO 320 CO 0.24 -1.38 1.63 0.52 -0.33 0.00 0.00 177.00 177.68 3dr4 h MET 321 N 1.03 0.06 0.00 5.54 2.86 -1.42 -2.18 114.93 120.82 3dr4 h MET 321 Ca -0.51 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.13 3dr4 h MET 321 Cb 1.32 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.96 3dr4 h MET 321 CO 0.55 0.04 0.00 -2.39 1.06 0.00 0.00 176.91 176.17 3dr4 n HIS 322 N -5.38 0.00 0.86 -0.22 1.44 -1.26 -1.99 115.22 108.66 3dr4 n HIS 322 Ca 0.11 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.92 3dr4 n HIS 322 Cb 0.40 -0.30 0.04 0.00 0.12 0.00 0.00 29.99 30.26 3dr4 n HIS 322 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 3dr4 n ILE 323 N -1.30 0.00 -4.12 0.61 -5.35 -0.82 -4.09 119.36 104.28 3dr4 n ILE 323 Ca 0.06 -0.41 -0.23 0.00 -0.27 0.00 0.00 62.75 61.90 3dr4 n ILE 323 Cb 0.11 1.34 -0.05 0.00 -1.74 0.00 0.00 39.64 39.30 3dr4 n ILE 323 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 3dr4 s MET 324 N -1.94 2.84 0.24 6.28 -1.94 -0.84 -4.92 119.30 119.03 3dr4 s MET 324 Ca 0.20 -1.03 -0.05 0.00 -1.71 0.00 0.00 55.69 53.10 3dr4 s MET 324 Cb 0.16 -2.54 0.44 0.00 2.01 0.00 0.00 34.83 34.90 3dr4 s MET 324 CO 0.36 0.42 1.72 -1.35 -0.01 0.00 0.00 175.02 176.17 3dr4 h PRO 325 N 1.84 0.40 0.00 2.03 0.11 -1.94 -0.64 132.00 133.80 3dr4 h PRO 325 Ca -0.48 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 3dr4 h PRO 325 Cb 1.23 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 3dr4 h PRO 325 CO 0.61 0.27 -0.09 -1.35 -0.21 0.00 0.00 178.00 177.23 3dr4 h PRO 326 N 0.41 0.00 0.00 1.05 0.11 -1.96 -3.21 132.00 128.40 3dr4 h PRO 326 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 3dr4 h PRO 326 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.73 3dr4 h PRO 326 CO -0.41 0.09 -0.01 0.66 -0.21 0.00 0.00 178.00 178.11 3dr4 n TYR 327 N -3.87 0.00 0.23 0.65 4.01 -0.89 -4.69 117.16 112.60 3dr4 n TYR 327 Ca -0.02 -0.36 0.14 0.00 -0.16 0.00 0.00 57.90 57.49 3dr4 n TYR 327 Cb 0.18 -0.04 0.77 0.00 -0.31 0.00 0.00 39.34 39.94 3dr4 n TYR 327 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3dr4 h ALA 328 N 0.00 1.89 0.00 -0.72 0.00 -1.14 0.17 119.26 119.46 3dr4 h ALA 328 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dr4 h ALA 328 Cb 0.71 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3dr4 h ALA 328 CO 0.00 -0.15 0.00 -2.39 0.00 0.00 0.00 179.25 176.71 3dr4 n HIS 329 N -4.16 0.00 -0.38 0.00 1.44 -1.26 -1.71 115.22 109.15 3dr4 n HIS 329 Ca -0.00 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.80 3dr4 n HIS 329 Cb 0.21 -0.39 0.28 0.00 0.12 0.00 0.00 29.99 30.21 3dr4 n HIS 329 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3dr4 n LEU 330 N -1.39 3.83 -4.74 2.39 4.77 0.60 -4.98 117.00 117.48 3dr4 n LEU 330 Ca 0.05 -2.10 -0.37 0.00 -0.03 0.00 0.00 56.01 53.56 3dr4 n LEU 330 Cb 0.15 -0.44 0.06 0.00 -2.33 0.00 0.00 43.42 40.85 3dr4 n LEU 330 CO 0.13 0.89 0.91 0.00 -1.33 0.00 0.00 177.39 177.98 3dr4 s ALA 331 N -1.19 2.47 0.22 -1.18 0.00 -0.69 -4.76 121.76 116.62 3dr4 s ALA 331 Ca 0.43 1.20 -0.01 0.00 0.00 0.00 0.00 51.96 53.58 3dr4 s ALA 331 Cb 0.24 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 3dr4 s ALA 331 CO 0.27 -1.49 0.18 0.95 0.00 0.00 0.00 175.76 175.67 3dr4 s THR 332 N -1.41 0.00 -1.58 0.00 -4.23 -1.26 -5.03 115.64 102.14 3dr4 s THR 332 Ca 0.80 -1.94 0.07 0.00 -1.18 0.00 0.00 61.69 59.45 3dr4 s THR 332 Cb -0.37 -2.47 0.26 0.00 1.34 0.00 0.00 72.50 71.26 3dr4 s THR 332 CO 0.40 0.00 1.12 -0.90 -0.54 0.00 0.00 174.62 174.70 3dr4 n ASP 333 N -0.42 1.87 -2.41 3.99 5.68 -1.26 -4.10 116.55 119.91 3dr4 n ASP 333 Ca 0.02 -2.11 -0.23 0.00 -0.50 0.00 0.00 54.79 51.97 3dr4 n ASP 333 Cb 0.65 -0.31 0.01 0.00 -1.14 0.00 0.00 41.12 40.33 3dr4 n ASP 333 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 3dr4 n ASP 334 N 0.27 4.20 -1.49 -1.12 2.03 -1.26 -4.64 116.55 114.54 3dr4 n ASP 334 Ca 0.09 -3.51 -0.00 0.00 0.52 0.00 0.00 54.79 51.89 3dr4 n ASP 334 Cb 0.35 -0.44 0.09 0.00 -0.72 0.00 0.00 41.12 40.40 3dr4 n ASP 334 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3dr4 n LEU 335 N -0.49 2.26 -0.18 -2.67 4.77 -1.26 -4.16 117.00 115.27 3dr4 n LEU 335 Ca 0.35 -3.22 -0.08 0.00 -0.03 0.00 0.00 56.01 53.02 3dr4 n LEU 335 Cb 0.76 -0.15 0.05 0.00 -2.33 0.00 0.00 43.42 41.75 3dr4 n LEU 335 CO 0.33 1.13 0.80 0.11 -1.33 0.00 0.00 177.39 178.43 3dr4 h LYS 336 N 1.44 0.99 -0.27 3.23 1.57 -1.90 -1.92 116.57 119.70 3dr4 h LYS 336 Ca -0.05 -0.33 -0.06 0.00 -1.87 0.00 0.00 60.65 58.34 3dr4 h LYS 336 Cb 1.44 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.66 3dr4 h LYS 336 CO 0.18 1.00 -0.07 0.82 -0.57 0.00 0.00 179.45 180.82 3dr4 h ILE 337 N 0.90 1.28 -0.53 1.86 1.08 -1.90 -0.97 117.51 119.22 3dr4 h ILE 337 Ca 0.15 -1.09 0.09 0.00 -0.39 0.00 0.00 64.86 63.62 3dr4 h ILE 337 Cb 0.59 1.43 -0.07 0.00 -3.07 0.00 0.00 36.82 35.71 3dr4 h ILE 337 CO 0.04 0.34 0.15 0.00 -0.69 0.00 0.00 178.15 177.99 3dr4 h ALA 338 N 0.78 0.64 -0.54 1.87 0.00 -1.81 0.17 119.26 120.37 3dr4 h ALA 338 Ca 0.07 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3dr4 h ALA 338 Cb 0.54 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 3dr4 h ALA 338 CO 0.03 -0.26 0.35 0.93 0.00 0.00 0.00 179.25 180.30 3dr4 h GLU 339 N 0.31 0.72 -0.32 0.00 5.08 -1.02 -1.63 114.58 117.72 3dr4 h GLU 339 Ca 0.27 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 3dr4 h GLU 339 Cb 0.34 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3dr4 h GLU 339 CO -0.31 0.49 0.15 0.00 -1.00 0.00 0.00 179.01 178.33 3dr4 h ALA 340 N 1.19 0.41 -0.33 3.43 0.00 0.04 -1.29 119.26 122.71 3dr4 h ALA 340 Ca 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3dr4 h ALA 340 Cb -0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3dr4 h ALA 340 CO -0.04 -0.02 0.21 0.00 0.00 0.00 0.00 179.25 179.39 3dr4 h GLY 342 N 0.43 0.20 0.90 0.00 0.00 -1.06 0.28 103.07 103.83 3dr4 h GLY 342 Ca 0.12 -0.08 -0.17 0.00 0.00 0.00 0.00 47.33 47.21 3dr4 h GLY 342 CO -0.02 0.07 -0.60 -2.08 0.00 0.00 0.00 176.54 173.91 3dr4 h VAL 343 N 0.20 1.37 -0.15 4.60 2.07 -0.51 -3.39 116.25 120.44 3dr4 h VAL 343 Ca 0.06 -1.95 0.00 0.00 0.82 0.00 0.00 66.70 65.63 3dr4 h VAL 343 Cb -0.01 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 3dr4 h VAL 343 CO -0.01 0.58 0.00 -0.90 0.02 0.00 0.00 177.57 177.26 3dr4 n ASP 344 N -4.17 2.42 -4.79 0.57 5.68 -0.53 -4.43 116.55 111.30 3dr4 n ASP 344 Ca -0.09 -1.70 -0.38 0.00 -0.50 0.00 0.00 54.79 52.12 3dr4 n ASP 344 Cb 0.66 -0.09 -0.06 0.00 -1.14 0.00 0.00 41.12 40.49 3dr4 n ASP 344 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 3dr4 s GLY 345 N -1.06 2.79 -0.07 6.12 0.00 0.96 -0.49 107.32 115.56 3dr4 s GLY 345 Ca 0.19 0.27 -0.03 0.00 0.00 0.00 0.00 44.72 45.15 3dr4 s GLY 345 CO 0.17 0.71 0.14 -2.27 0.00 0.00 0.00 173.10 171.85 3dr4 s LEU 346 N -1.46 0.26 -0.22 0.66 2.96 -0.53 -1.46 118.68 118.89 3dr4 s LEU 346 Ca 0.38 0.29 -0.18 0.00 -0.22 0.00 0.00 54.13 54.40 3dr4 s LEU 346 Cb -0.20 0.26 -0.03 0.00 0.50 0.00 0.00 46.19 46.72 3dr4 s LEU 346 CO 0.24 -0.21 0.50 0.20 -1.32 0.00 0.00 176.35 175.76 3dr4 s ASN 347 N 1.85 6.51 0.38 3.68 0.01 0.73 -1.17 114.94 126.93 3dr4 s ASN 347 Ca -0.01 0.61 -0.07 0.00 -0.71 0.00 0.00 52.86 52.67 3dr4 s ASN 347 Cb -0.12 -2.28 -0.05 0.00 0.41 0.00 0.00 41.25 39.21 3dr4 s ASN 347 CO -0.06 -0.19 0.68 -0.76 -1.51 0.00 0.00 177.10 175.26 3dr4 s LEU 348 N 1.77 3.88 -0.18 0.60 1.43 -0.24 -2.45 118.68 123.50 3dr4 s LEU 348 Ca 0.22 0.90 -0.40 0.00 -1.03 0.00 0.00 54.13 53.82 3dr4 s LEU 348 Cb -0.15 -3.77 -0.17 0.00 0.03 0.00 0.00 46.19 42.12 3dr4 s LEU 348 CO 0.09 -0.36 1.52 -2.65 0.23 0.00 0.00 176.35 175.19 3dr4 n PRO 349 N -1.39 0.82 -3.48 1.29 -0.02 -1.26 -4.16 135.00 126.80 3dr4 n PRO 349 Ca 0.00 0.30 -0.22 0.00 -2.02 0.00 0.00 63.50 61.56 3dr4 n PRO 349 Cb 0.54 -1.92 -0.13 0.00 -0.02 0.00 0.00 33.50 31.98 3dr4 n PRO 349 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3dr4 s THR 350 N 2.14 -0.26 -0.03 3.45 2.01 0.03 -4.84 115.64 118.14 3dr4 s THR 350 Ca 0.95 -0.45 -0.29 0.00 0.31 0.00 0.00 61.69 62.20 3dr4 s THR 350 Cb -1.13 -0.88 0.11 0.00 0.01 0.00 0.00 72.50 70.61 3dr4 s THR 350 CO 0.62 -0.47 0.92 -1.38 -0.69 0.00 0.00 174.62 173.62 3dr4 s HIS 351 N 2.26 -0.33 0.66 4.92 -3.43 -1.26 -4.63 115.29 113.48 3dr4 s HIS 351 Ca 0.08 0.23 0.42 0.00 -0.80 0.00 0.00 55.06 54.99 3dr4 s HIS 351 Cb -0.15 0.53 2.32 0.00 -1.43 0.00 0.00 32.58 33.85 3dr4 s HIS 351 CO -0.27 -0.50 2.32 0.00 -2.00 0.00 0.00 174.74 174.28 3dr4 h ALA 352 N 2.03 1.08 -0.02 -1.38 0.00 -1.89 -2.57 119.26 116.51 3dr4 h ALA 352 Ca -0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3dr4 h ALA 352 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3dr4 h ALA 352 CO 0.30 -0.04 -0.05 0.41 0.00 0.00 0.00 179.25 179.87 3dr4 n GLY 353 N -1.11 -0.01 3.75 0.00 0.00 -1.26 -4.87 105.19 101.69 3dr4 n GLY 353 Ca -0.03 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 3dr4 n GLY 353 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dr4 s LEU 354 N -2.10 4.49 0.37 0.99 1.43 -0.97 -5.04 118.68 117.85 3dr4 s LEU 354 Ca 0.34 2.33 0.07 0.00 -1.03 0.00 0.00 54.13 55.84 3dr4 s LEU 354 Cb 0.21 -3.62 -0.00 0.00 0.03 0.00 0.00 46.19 42.80 3dr4 s LEU 354 CO 0.37 -0.30 0.51 0.42 0.23 0.00 0.00 176.35 177.58 3dr4 s THR 355 N -0.72 3.57 0.42 5.49 -4.23 -1.26 -4.91 115.64 114.00 3dr4 s THR 355 Ca 0.49 -1.01 0.13 0.00 -1.18 0.00 0.00 61.69 60.11 3dr4 s THR 355 Cb -0.34 -3.22 0.32 0.00 1.34 0.00 0.00 72.50 70.61 3dr4 s THR 355 CO 0.41 -0.09 1.97 -0.08 -0.54 0.00 0.00 174.62 176.30 3dr4 h GLU 356 N 0.79 0.45 -0.07 3.99 4.81 -1.99 -0.54 114.58 122.02 3dr4 h GLU 356 Ca -0.43 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 58.65 3dr4 h GLU 356 Cb 1.27 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 3dr4 h GLU 356 CO 0.49 0.30 -0.50 0.00 -0.73 0.00 0.00 179.01 178.57 3dr4 h ALA 357 N 1.68 1.03 -0.22 2.92 0.00 -1.99 -1.09 119.26 121.59 3dr4 h ALA 357 Ca 0.29 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.75 3dr4 h ALA 357 Cb 0.52 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3dr4 h ALA 357 CO -0.09 0.65 0.07 -0.44 0.00 0.00 0.00 179.25 179.45 3dr4 h ASP 358 N 0.14 0.08 -0.56 0.00 3.32 -1.50 0.14 116.42 118.04 3dr4 h ASP 358 Ca 0.00 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.02 3dr4 h ASP 358 Cb 0.93 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.48 3dr4 h ASP 358 CO 0.07 0.07 0.11 0.40 -1.72 0.00 0.00 179.24 178.17 3dr4 h ILE 359 N 0.17 1.25 -0.99 0.35 1.08 -1.06 -0.05 117.51 118.27 3dr4 h ILE 359 Ca 0.10 -0.94 0.04 0.00 -0.39 0.00 0.00 64.86 63.67 3dr4 h ILE 359 Cb 0.07 0.78 -0.06 0.00 -3.07 0.00 0.00 36.82 34.54 3dr4 h ILE 359 CO -0.10 0.34 0.65 0.44 -0.69 0.00 0.00 178.15 178.78 3dr4 h ASP 360 N 0.82 1.07 -0.68 1.72 3.32 -0.70 -0.67 116.42 121.29 3dr4 h ASP 360 Ca 0.17 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 3dr4 h ASP 360 Cb 0.39 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 3dr4 h ASP 360 CO 0.01 0.73 0.36 -0.09 -1.72 0.00 0.00 179.24 178.53 3dr4 h ARG 361 N 1.24 0.98 -0.35 3.56 2.43 -0.03 -0.06 114.38 122.16 3dr4 h ARG 361 Ca 0.40 -0.12 -0.17 0.00 -0.81 0.00 0.00 59.98 59.28 3dr4 h ARG 361 Cb 0.02 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.38 3dr4 h ARG 361 CO -0.13 0.74 -0.44 0.28 -1.51 0.00 0.00 179.97 178.91 3dr4 h VAL 362 N 0.99 1.27 -0.38 0.20 2.07 0.38 -1.12 116.25 119.66 3dr4 h VAL 362 Ca 0.25 -1.62 -0.12 0.00 0.82 0.00 0.00 66.70 66.02 3dr4 h VAL 362 Cb 0.06 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 3dr4 h VAL 362 CO -0.04 0.54 -0.26 0.40 0.02 0.00 0.00 177.57 178.23 3dr4 h ILE 363 N 0.72 1.27 -0.32 4.57 1.08 -0.90 0.52 117.51 124.45 3dr4 h ILE 363 Ca 0.04 -1.39 -0.02 0.00 -0.39 0.00 0.00 64.86 63.10 3dr4 h ILE 363 Cb 1.05 1.27 -0.01 0.00 -3.07 0.00 0.00 36.82 36.05 3dr4 h ILE 363 CO 0.11 0.46 0.12 0.00 -0.69 0.00 0.00 178.15 178.14 3dr4 h ALA 364 N 1.03 0.42 -0.39 1.87 0.00 -0.90 0.43 119.26 121.71 3dr4 h ALA 364 Ca 0.08 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.90 3dr4 h ALA 364 Cb 0.79 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 3dr4 h ALA 364 CO 0.06 0.04 0.15 0.00 0.00 0.00 0.00 179.25 179.50 3dr4 h ALA 365 N 0.96 0.47 -0.84 0.00 0.00 -0.74 -1.80 119.26 117.30 3dr4 h ALA 365 Ca 0.11 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3dr4 h ALA 365 Cb 0.21 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 3dr4 h ALA 365 CO -0.01 -0.24 0.53 -0.07 0.00 0.00 0.00 179.25 179.47 3dr4 h LEU 366 N 0.31 0.99 -0.92 0.00 3.38 -0.36 -0.48 115.31 118.23 3dr4 h LEU 366 Ca 0.18 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.16 3dr4 h LEU 366 Cb 0.15 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 3dr4 h LEU 366 CO -0.18 0.74 0.58 -0.78 0.09 0.00 0.00 178.44 178.89 3dr4 h ASP 367 N 1.15 0.93 0.36 -0.43 3.58 0.45 -0.79 116.42 121.67 3dr4 h ASP 367 Ca 0.31 0.01 -0.14 0.00 0.42 0.00 0.00 57.03 57.62 3dr4 h ASP 367 Cb -0.09 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.76 3dr4 h ASP 367 CO -0.06 0.61 -0.59 -0.61 -2.88 0.00 0.00 179.24 175.70 3dr4 h GLN 368 N 1.08 0.23 0.00 0.28 4.15 -0.41 -3.34 115.11 117.10 3dr4 h GLN 368 Ca 0.39 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.65 3dr4 h GLN 368 Cb 0.13 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.84 3dr4 h GLN 368 CO -0.16 0.76 -1.24 1.33 -1.93 0.00 0.00 178.83 177.59 3dr4 n VAL 369 N -3.88 0.11 -2.87 2.39 0.24 -0.31 -4.73 118.33 109.28 3dr4 n VAL 369 Ca -0.02 -0.26 -0.44 0.00 -2.04 0.00 0.00 64.34 61.59 3dr4 n VAL 369 Cb 0.61 0.32 -0.01 0.00 -1.47 0.00 0.00 33.84 33.28 3dr4 n VAL 369 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3dr4 s LEU 370 N -3.89 4.81 0.00 1.34 1.43 -0.33 -4.87 118.68 117.16 3dr4 s LEU 370 Ca 0.02 -2.45 0.00 0.00 -1.03 0.00 0.00 54.13 50.66 3dr4 s LEU 370 Cb 0.15 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.93 3dr4 s LEU 370 CO 0.84 -0.97 0.40 1.33 0.23 0.00 0.00 176.35 178.18