#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dr4 h VAL 9 N 0.00 0.79 -2.77 2.46 3.04 -1.96 -3.43 116.25 114.38 3dr4 h VAL 9 Ca 0.00 -1.65 -0.06 0.00 -1.01 0.00 0.00 66.70 63.98 3dr4 h VAL 9 Cb 0.00 2.05 -0.16 0.00 -2.01 0.00 0.00 31.29 31.17 3dr4 h VAL 9 CO 0.00 0.37 0.05 0.00 -1.01 0.00 0.00 177.57 176.98 3dr4 s ALA 10 N -3.40 -1.34 -0.02 3.17 0.00 -1.26 -0.91 121.76 118.00 3dr4 s ALA 10 Ca 0.02 0.60 -0.29 0.00 0.00 0.00 0.00 51.96 52.29 3dr4 s ALA 10 Cb 0.10 0.40 0.08 0.00 0.00 0.00 0.00 23.12 23.69 3dr4 s ALA 10 CO 0.69 -0.52 0.72 0.00 0.00 0.00 0.00 175.76 176.65 3dr4 s ALA 11 N -2.49 -1.76 0.55 0.00 0.00 -1.26 -4.94 121.76 111.86 3dr4 s ALA 11 Ca -0.05 1.16 -0.15 0.00 0.00 0.00 0.00 51.96 52.92 3dr4 s ALA 11 Cb -0.01 0.12 -0.06 0.00 0.00 0.00 0.00 23.12 23.17 3dr4 s ALA 11 CO -0.02 -0.46 1.01 -1.25 0.00 0.00 0.00 175.76 175.03 3dr4 s PRO 12 N -1.83 3.74 -0.49 0.00 0.04 -1.23 -4.72 135.00 130.52 3dr4 s PRO 12 Ca -0.06 0.97 0.03 0.00 0.04 0.00 0.00 61.00 61.97 3dr4 s PRO 12 Cb -0.00 -2.10 0.14 0.00 0.04 0.00 0.00 34.50 32.57 3dr4 s PRO 12 CO 0.03 -0.45 0.28 0.50 0.04 0.00 0.00 177.00 177.40 3dr4 s ARG 13 N -4.28 1.58 -1.26 4.56 6.06 -1.26 -4.96 118.95 119.38 3dr4 s ARG 13 Ca 0.59 -2.32 -0.05 0.00 -2.50 0.00 0.00 55.73 51.45 3dr4 s ARG 13 Cb -0.11 -2.67 0.16 0.00 0.06 0.00 0.00 34.95 32.39 3dr4 s ARG 13 CO 0.37 -1.17 2.24 1.28 -2.50 0.00 0.00 175.30 175.51 3dr4 n LEU 14 N 3.22 7.81 -1.68 -0.88 4.77 -1.26 -4.69 117.00 124.29 3dr4 n LEU 14 Ca 0.10 -4.97 -0.13 0.00 -0.03 0.00 0.00 56.01 50.98 3dr4 n LEU 14 Cb 0.35 -1.33 0.20 0.00 -2.33 0.00 0.00 43.42 40.30 3dr4 n LEU 14 CO 0.26 2.01 0.98 -0.90 -1.33 0.00 0.00 177.39 178.41 3dr4 n ASP 15 N 1.54 3.25 0.00 -1.43 5.75 -1.26 -4.86 116.55 119.54 3dr4 n ASP 15 Ca 0.58 -3.64 0.00 0.00 -0.01 0.00 0.00 54.79 51.71 3dr4 n ASP 15 Cb 0.26 -0.73 0.00 0.00 -1.03 0.00 0.00 41.12 39.62 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 -1.04 5.28 0.56 6.12 0.00 -1.26 -5.04 105.19 109.80 3dr4 n GLY 16 Ca 0.45 -1.48 0.02 0.00 0.00 0.00 0.00 46.02 45.01 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 1.44 0.15 1.61 3.02 -1.26 -4.56 115.26 115.66 3dr4 n ASN 17 Ca 0.00 -2.10 -0.14 0.00 -0.03 0.00 0.00 54.58 52.31 3dr4 n ASN 17 Cb 0.00 -0.34 -0.06 0.00 -0.61 0.00 0.00 39.78 38.77 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 0.86 -0.53 -0.44 3.52 3.07 -1.87 0.13 114.58 119.31 3dr4 h GLU 18 Ca 0.00 0.04 0.02 0.00 -0.50 0.00 0.00 59.36 58.92 3dr4 h GLU 18 Cb 0.53 0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.53 3dr4 h GLU 18 CO 0.06 -0.35 0.25 -0.09 -1.40 0.00 0.00 179.01 177.48 3dr4 h ARG 19 N -0.55 0.49 0.22 2.33 2.43 -1.91 0.16 114.38 117.56 3dr4 h ARG 19 Ca 0.01 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 3dr4 h ARG 19 Cb 0.54 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 3dr4 h ARG 19 CO -0.12 0.33 -0.11 0.22 -1.51 0.00 0.00 179.97 178.78 3dr4 h ASP 20 N 0.51 -0.26 -0.91 -3.80 3.58 -1.83 0.15 116.42 113.87 3dr4 h ASP 20 Ca 0.18 -0.05 0.04 0.00 0.42 0.00 0.00 57.03 57.62 3dr4 h ASP 20 Cb 0.02 0.07 -0.06 0.00 1.72 0.00 0.00 39.33 41.08 3dr4 h ASP 20 CO -0.09 -0.12 0.59 1.88 -2.88 0.00 0.00 179.24 178.63 3dr4 h TYR 21 N -0.38 1.10 -0.39 0.28 0.05 -0.57 -0.51 116.97 116.56 3dr4 h TYR 21 Ca -0.03 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 3dr4 h TYR 21 Cb 0.29 -0.36 -0.02 0.00 1.01 0.00 0.00 36.73 37.65 3dr4 h TYR 21 CO -0.04 0.62 0.16 0.28 -1.05 0.00 0.00 178.16 178.13 3dr4 h VAL 22 N 1.12 1.19 -0.14 -2.88 2.07 -0.27 -2.51 116.25 114.83 3dr4 h VAL 22 Ca 0.37 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 3dr4 h VAL 22 Cb 0.05 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 3dr4 h VAL 22 CO -0.13 0.21 -0.03 -0.07 0.02 0.00 0.00 177.57 177.57 3dr4 h LEU 23 N 0.48 0.18 -1.23 2.57 3.38 -0.40 -0.07 115.31 120.22 3dr4 h LEU 23 Ca 0.13 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3dr4 h LEU 23 Cb 0.18 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3dr4 h LEU 23 CO -0.01 0.25 0.20 -0.08 0.09 0.00 0.00 178.44 178.89 3dr4 h GLU 24 N 0.20 0.74 -0.30 1.13 4.81 -0.73 0.87 114.58 121.30 3dr4 h GLU 24 Ca 0.05 -0.11 -0.16 0.00 -0.13 0.00 0.00 59.36 59.01 3dr4 h GLU 24 Cb 0.19 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 3dr4 h GLU 24 CO 0.01 0.61 -0.46 0.00 -0.73 0.00 0.00 179.01 178.44 3dr4 h MET 26 N 0.62 0.28 -0.45 0.00 2.86 -0.73 0.14 114.93 117.65 3dr4 h MET 26 Ca 0.03 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 3dr4 h MET 26 Cb 1.06 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.66 3dr4 h MET 26 CO 0.11 0.41 0.03 -0.44 1.06 0.00 0.00 176.91 178.08 3dr4 h ASP 27 N 0.10 0.67 0.34 1.22 3.32 0.81 -1.60 116.42 121.27 3dr4 h ASP 27 Ca 0.06 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.97 3dr4 h ASP 27 Cb 0.26 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.63 3dr4 h ASP 27 CO 0.00 0.72 -0.29 0.35 -1.72 0.00 0.00 179.24 178.29 3dr4 n THR 28 N -4.25 0.00 -0.97 0.35 -2.24 -0.28 -4.93 114.28 101.95 3dr4 n THR 28 Ca 0.03 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 3dr4 n THR 28 Cb 0.26 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 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 -0.93 0.00 -2.93 4.28 -2.24 0.43 -4.97 114.28 107.92 3dr4 n THR 29 Ca 0.11 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.45 3dr4 n THR 29 Cb 0.34 -0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.24 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 -1.90 3.05 -0.23 4.78 0.52 -0.78 -4.73 118.94 119.66 3dr4 s TRP 30 Ca 0.00 -1.25 0.03 0.00 0.02 0.00 0.00 56.10 54.90 3dr4 s TRP 30 Cb 0.00 -4.26 -0.00 0.00 -1.15 0.00 0.00 33.47 28.05 3dr4 s TRP 30 CO 0.00 -1.50 0.33 0.44 0.02 0.00 0.00 176.95 176.24 3dr4 n ILE 31 N 5.54 0.00 -1.12 2.03 -5.35 -1.26 -4.61 119.36 114.59 3dr4 n ILE 31 Ca 0.18 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 3dr4 n ILE 31 Cb 0.48 1.03 0.00 0.00 -1.74 0.00 0.00 39.64 39.41 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 -0.51 0.00 -1.37 7.28 3.41 -1.26 -4.23 113.62 116.95 3dr4 n SER 32 Ca 0.01 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.57 3dr4 n SER 32 Cb 0.05 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.12 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 3.22 -3.81 4.04 3.41 -1.26 0.56 113.62 119.79 3dr4 n SER 33 Ca 0.00 -2.58 -0.24 0.00 -0.26 0.00 0.00 58.87 55.79 3dr4 n SER 33 Cb 0.00 -0.62 -0.17 0.00 -0.26 0.00 0.00 64.21 63.16 3dr4 n SER 33 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3dr4 s VAL 34 N -1.55 0.53 0.00 -3.33 -7.23 -1.26 -4.87 120.40 102.69 3dr4 s VAL 34 Ca 0.24 0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.43 3dr4 s VAL 34 Cb 0.20 -0.65 0.00 0.00 0.56 0.00 0.00 36.38 36.48 3dr4 s VAL 34 CO 0.06 0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.74 3dr4 n GLY 35 N 5.06 1.00 0.05 2.32 0.00 -1.26 -4.42 105.19 107.93 3dr4 n GLY 35 Ca -0.09 -0.68 0.13 0.00 0.00 0.00 0.00 46.02 45.39 3dr4 n GLY 35 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3dr4 n ARG 36 N -0.15 0.12 0.19 1.61 -4.01 -1.26 -3.40 116.66 109.78 3dr4 n ARG 36 Ca 0.00 0.13 0.05 0.00 -1.04 0.00 0.00 57.85 56.99 3dr4 n ARG 36 Cb 0.00 -1.65 0.38 0.00 -3.04 0.00 0.00 32.46 28.15 3dr4 n ARG 36 CO 0.00 0.00 0.00 0.74 -3.04 0.00 0.00 177.63 175.33 3dr4 h PHE 37 N 0.00 0.00 0.42 2.89 0.04 -1.95 -2.12 116.94 116.23 3dr4 h PHE 37 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 3dr4 h PHE 37 Cb 0.58 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.73 3dr4 h PHE 37 CO 0.00 0.36 -0.20 0.82 -0.60 0.00 0.00 178.31 178.69 3dr4 h ILE 38 N 0.00 0.58 -0.35 -0.55 2.04 -1.84 0.46 117.51 117.86 3dr4 h ILE 38 Ca -0.00 -0.07 -0.11 0.00 1.00 0.00 0.00 64.86 65.68 3dr4 h ILE 38 Cb 0.77 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 3dr4 h ILE 38 CO 0.05 0.01 -0.22 0.58 0.00 0.00 0.00 178.15 178.57 3dr4 h VAL 39 N -0.61 1.27 -0.70 1.67 2.07 -1.75 -0.57 116.25 117.62 3dr4 h VAL 39 Ca -0.06 -1.30 -0.06 0.00 0.82 0.00 0.00 66.70 66.10 3dr4 h VAL 39 Cb 0.46 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 3dr4 h VAL 39 CO 0.10 0.43 0.21 -0.33 0.02 0.00 0.00 177.57 177.99 3dr4 h GLU 40 N 0.60 1.09 -0.36 1.57 5.08 -1.24 -0.24 114.58 121.08 3dr4 h GLU 40 Ca 0.09 -0.24 -0.12 0.00 -1.00 0.00 0.00 59.36 58.08 3dr4 h GLU 40 Cb 0.70 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 3dr4 h GLU 40 CO 0.05 0.95 -0.28 0.35 -1.00 0.00 0.00 179.01 179.08 3dr4 h PHE 41 N 1.03 0.86 -0.06 4.33 3.57 -0.54 -1.61 116.94 124.51 3dr4 h PHE 41 Ca 0.22 -0.21 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 3dr4 h PHE 41 Cb 0.32 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 3dr4 h PHE 41 CO 0.02 0.94 0.03 0.93 -2.23 0.00 0.00 178.31 178.00 3dr4 h GLU 42 N 0.64 0.08 -0.45 1.11 5.08 -0.83 0.20 114.58 120.41 3dr4 h GLU 42 Ca 0.08 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.47 3dr4 h GLU 42 Cb 0.80 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.99 3dr4 h GLU 42 CO 0.07 0.19 0.19 0.87 -1.00 0.00 0.00 179.01 179.32 3dr4 h LYS 43 N -0.04 0.38 -0.71 2.33 1.79 -0.83 0.41 116.57 119.90 3dr4 h LYS 43 Ca 0.02 -0.02 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 3dr4 h LYS 43 Cb 0.13 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.66 3dr4 h LYS 43 CO -0.00 0.25 0.29 0.00 -1.08 0.00 0.00 179.45 178.91 3dr4 h ALA 44 N 1.26 0.92 -0.45 3.86 0.00 -1.14 -1.00 119.26 122.72 3dr4 h ALA 44 Ca 0.20 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 3dr4 h ALA 44 Cb 0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3dr4 h ALA 44 CO -0.17 0.53 -0.21 0.35 0.00 0.00 0.00 179.25 179.75 3dr4 h PHE 45 N 1.01 1.08 -0.48 0.00 3.57 -0.19 0.38 116.94 122.31 3dr4 h PHE 45 Ca 0.24 -0.27 0.00 0.00 3.53 0.00 0.00 57.97 61.47 3dr4 h PHE 45 Cb 0.20 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 3dr4 h PHE 45 CO 0.01 1.07 0.31 0.00 -2.23 0.00 0.00 178.31 177.48 3dr4 h ALA 46 N 0.85 0.61 -0.44 2.41 0.00 -0.71 0.14 119.26 122.10 3dr4 h ALA 46 Ca 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3dr4 h ALA 46 Cb 0.78 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3dr4 h ALA 46 CO 0.06 0.07 0.19 -0.44 0.00 0.00 0.00 179.25 179.13 3dr4 h ASP 47 N 0.65 0.60 -0.89 0.00 5.19 -1.05 0.36 116.42 121.28 3dr4 h ASP 47 Ca 0.17 -0.16 0.04 0.00 -0.62 0.00 0.00 57.03 56.47 3dr4 h ASP 47 Cb -0.06 -0.15 -0.05 0.00 0.18 0.00 0.00 39.33 39.25 3dr4 h ASP 47 CO -0.04 0.59 0.58 0.22 -3.12 0.00 0.00 179.24 177.48 3dr4 h TYR 48 N 0.57 1.06 0.00 4.55 3.20 -0.33 -1.88 116.97 124.14 3dr4 h TYR 48 Ca 0.15 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.04 3dr4 h TYR 48 Cb 0.17 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.09 3dr4 h TYR 48 CO -0.00 0.61 -0.17 0.00 -1.64 0.00 0.00 178.16 176.96 3dr4 n GLY 50 N 1.38 0.42 3.52 0.00 0.00 0.10 -4.37 105.19 106.24 3dr4 n GLY 50 Ca 0.05 -0.58 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.68 1.97 0.10 1.61 -7.23 0.14 -4.97 120.40 109.34 3dr4 s VAL 51 Ca 0.07 -2.14 -0.12 0.00 -1.81 0.00 0.00 61.98 57.98 3dr4 s VAL 51 Cb -0.03 -2.66 -0.17 0.00 0.56 0.00 0.00 36.38 34.08 3dr4 s VAL 51 CO 0.09 -0.18 1.28 0.50 -0.31 0.00 0.00 175.10 176.48 3dr4 h LYS 52 N 2.06 0.74 -4.82 4.82 3.64 -1.84 -3.38 116.57 117.79 3dr4 h LYS 52 Ca -0.42 -0.65 -0.32 0.00 -1.27 0.00 0.00 60.65 57.99 3dr4 h LYS 52 Cb 1.24 0.15 -0.22 0.00 -0.41 0.00 0.00 32.23 33.00 3dr4 h LYS 52 CO 0.71 1.25 -0.75 -1.01 -2.27 0.00 0.00 179.45 177.39 3dr4 s HIS 53 N -3.61 0.84 -0.02 1.91 3.76 0.14 -5.00 115.29 113.32 3dr4 s HIS 53 Ca -0.10 -0.47 0.01 0.00 -0.15 0.00 0.00 55.06 54.35 3dr4 s HIS 53 Cb 0.08 -0.49 0.02 0.00 1.11 0.00 0.00 32.58 33.30 3dr4 s HIS 53 CO 0.91 -0.04 -0.01 0.00 -0.85 0.00 0.00 174.74 174.75 3dr4 s ALA 54 N -1.30 0.29 -0.24 -1.40 0.00 -1.26 -2.03 121.76 115.81 3dr4 s ALA 54 Ca -0.07 0.06 0.02 0.00 0.00 0.00 0.00 51.96 51.97 3dr4 s ALA 54 Cb -0.10 -0.22 0.06 0.00 0.00 0.00 0.00 23.12 22.86 3dr4 s ALA 54 CO 0.01 -0.02 -0.08 0.42 0.00 0.00 0.00 175.76 176.09 3dr4 s ILE 55 N 0.61 1.78 0.23 0.00 1.09 0.06 -4.84 121.20 120.12 3dr4 s ILE 55 Ca -0.06 -1.37 -0.30 0.00 -1.10 0.00 0.00 60.65 57.82 3dr4 s ILE 55 Cb -0.09 -1.98 -0.09 0.00 -1.06 0.00 0.00 42.46 39.24 3dr4 s ILE 55 CO -0.01 -0.06 0.94 0.00 -0.10 0.00 0.00 174.94 175.71 3dr4 s ALA 56 N 1.28 3.33 0.29 9.38 0.00 -1.26 -0.53 121.76 134.25 3dr4 s ALA 56 Ca -0.07 0.62 0.02 0.00 0.00 0.00 0.00 51.96 52.53 3dr4 s ALA 56 Cb -0.19 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 3dr4 s ALA 56 CO -0.06 0.19 0.10 0.00 0.00 0.00 0.00 175.76 175.99 3dr4 h ASN 58 N 2.26 0.00 -5.48 0.00 -0.00 -1.28 0.92 115.58 112.00 3dr4 h ASN 58 Ca -0.38 0.00 0.19 0.00 -0.00 0.00 0.00 56.30 56.11 3dr4 h ASN 58 Cb 1.25 0.00 -0.04 0.00 -0.00 0.00 0.00 38.32 39.53 3dr4 h ASN 58 CO 0.61 0.00 0.64 0.54 -0.00 0.00 0.00 177.43 179.22 3dr4 s ASN 59 N -4.96 0.01 0.34 6.14 2.20 -1.26 -2.79 114.94 114.62 3dr4 s ASN 59 Ca 0.04 -0.61 0.16 0.00 -0.94 0.00 0.00 52.86 51.51 3dr4 s ASN 59 Cb 0.09 0.44 0.57 0.00 -2.00 0.00 0.00 41.25 40.35 3dr4 s ASN 59 CO 0.50 -0.89 1.69 1.23 -2.94 0.00 0.00 177.10 176.69 3dr4 h GLY 60 N 2.00 0.00 0.94 0.45 0.00 -1.73 -2.12 103.07 102.60 3dr4 h GLY 60 Ca -0.27 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 46.86 3dr4 h GLY 60 CO 0.36 0.00 -0.83 -0.84 0.00 0.00 0.00 176.54 175.22 3dr4 h THR 61 N 0.00 1.38 -0.04 4.70 2.02 -1.92 -2.22 112.91 116.83 3dr4 h THR 61 Ca -0.00 -2.24 -0.10 0.00 0.77 0.00 0.00 66.41 64.84 3dr4 h THR 61 Cb 0.96 2.64 -0.01 0.00 -1.74 0.00 0.00 68.15 70.00 3dr4 h THR 61 CO 0.06 0.66 -0.45 0.71 0.37 0.00 0.00 175.52 176.87 3dr4 h THR 62 N 0.04 1.33 -0.84 3.16 1.35 -1.95 -0.59 112.91 115.41 3dr4 h THR 62 Ca -0.11 -1.59 -0.03 0.00 -0.55 0.00 0.00 66.41 64.12 3dr4 h THR 62 Cb 1.54 1.81 -0.04 0.00 -1.73 0.00 0.00 68.15 69.73 3dr4 h THR 62 CO 0.16 0.46 0.41 0.00 -0.25 0.00 0.00 175.52 176.31 3dr4 h ALA 63 N 1.45 1.15 -0.16 6.62 0.00 -1.34 0.81 119.26 127.80 3dr4 h ALA 63 Ca 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 3dr4 h ALA 63 Cb 0.84 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 3dr4 h ALA 63 CO 0.06 0.65 -0.05 -0.07 0.00 0.00 0.00 179.25 179.84 3dr4 h LEU 64 N 1.19 0.32 -0.05 0.00 3.38 -0.80 -1.58 115.31 117.77 3dr4 h LEU 64 Ca 0.29 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 57.90 3dr4 h LEU 64 Cb 0.10 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 3dr4 h LEU 64 CO -0.04 0.63 -0.17 -0.74 0.09 0.00 0.00 178.44 178.21 3dr4 h HIS 65 N 0.00 -0.45 -0.30 1.13 2.76 -0.71 -1.50 115.15 116.09 3dr4 h HIS 65 Ca 0.04 0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.29 3dr4 h HIS 65 Cb 0.50 0.21 -0.06 0.00 1.55 0.00 0.00 27.41 29.61 3dr4 h HIS 65 CO 0.06 -0.25 -0.08 1.25 -1.30 0.00 0.00 177.93 177.61 3dr4 h LEU 66 N -0.26 -0.29 0.03 0.26 5.85 -0.82 -0.25 115.31 119.84 3dr4 h LEU 66 Ca 0.07 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.90 3dr4 h LEU 66 Cb 0.36 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 3dr4 h LEU 66 CO -0.20 -0.10 -0.19 0.00 -0.34 0.00 0.00 178.44 177.61 3dr4 h ALA 67 N 1.29 -0.26 -0.63 1.25 0.00 -1.02 0.15 119.26 120.04 3dr4 h ALA 67 Ca 0.14 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.07 3dr4 h ALA 67 Cb 0.22 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 3dr4 h ALA 67 CO -0.31 -0.69 0.39 -0.07 0.00 0.00 0.00 179.25 178.57 3dr4 h LEU 68 N -0.32 0.64 -0.16 0.00 3.38 -0.97 0.39 115.31 118.28 3dr4 h LEU 68 Ca 0.05 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3dr4 h LEU 68 Cb 0.38 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3dr4 h LEU 68 CO -0.15 0.45 0.04 0.58 0.09 0.00 0.00 178.44 179.44 3dr4 h VAL 69 N 0.77 1.21 0.00 1.22 2.07 -0.72 -1.13 116.25 119.67 3dr4 h VAL 69 Ca 0.25 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 3dr4 h VAL 69 Cb 0.01 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 3dr4 h VAL 69 CO -0.10 0.20 -0.02 0.00 0.02 0.00 0.00 177.57 177.67 3dr4 h ALA 70 N 0.83 1.75 0.00 1.67 0.00 -0.22 0.54 119.26 123.84 3dr4 h ALA 70 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3dr4 h ALA 70 Cb 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3dr4 h ALA 70 CO 0.00 0.02 0.00 -1.33 0.00 0.00 0.00 179.25 177.94 3dr4 n MET 71 N -4.20 0.36 -0.37 0.00 2.00 0.13 -4.87 117.12 110.17 3dr4 n MET 71 Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 57.70 57.70 3dr4 n MET 71 Cb 0.10 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.82 3dr4 n MET 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3dr4 n GLY 72 N 1.01 0.81 3.71 3.03 0.00 0.18 -5.03 105.19 108.89 3dr4 n GLY 72 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.04 3.25 0.00 -0.61 -1.09 -0.55 -4.96 121.20 115.20 3dr4 s ILE 73 Ca 0.00 0.83 0.00 0.00 -2.23 0.00 0.00 60.65 59.25 3dr4 s ILE 73 Cb 0.00 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 37.35 3dr4 s ILE 73 CO 0.00 0.04 0.00 0.61 -1.23 0.00 0.00 174.94 174.36 3dr4 n GLY 74 N 3.64 2.65 3.65 6.18 0.00 -1.26 -4.62 105.19 115.43 3dr4 n GLY 74 Ca 0.13 -1.16 -0.46 0.00 0.00 0.00 0.00 46.02 44.53 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 0.00 1.86 0.00 1.61 -0.02 -1.22 -1.04 135.00 136.19 3dr4 n PRO 75 Ca 0.00 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 3dr4 n PRO 75 Cb 0.00 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.15 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 2.48 1.81 3.90 -1.23 0.00 -1.24 -4.95 105.19 105.96 3dr4 n GLY 76 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.44 6.36 0.02 1.61 1.01 -0.21 -4.85 116.67 118.17 3dr4 s ASP 77 Ca 0.00 0.92 0.09 0.00 0.71 0.00 0.00 52.55 54.26 3dr4 s ASP 77 Cb 0.00 -2.24 -0.03 0.00 1.01 0.00 0.00 42.92 41.67 3dr4 s ASP 77 CO 0.00 -0.45 -0.25 -1.61 0.21 0.00 0.00 175.17 173.06 3dr4 s GLU 78 N -4.29 1.95 -0.06 8.23 2.02 -0.09 -0.89 118.70 125.57 3dr4 s GLU 78 Ca 0.47 -1.03 0.01 0.00 0.02 0.00 0.00 54.97 54.45 3dr4 s GLU 78 Cb -0.10 -2.02 0.02 0.00 0.10 0.00 0.00 34.13 32.12 3dr4 s GLU 78 CO 0.38 0.53 -0.08 0.08 0.02 0.00 0.00 175.26 176.19 3dr4 s VAL 79 N -0.74 0.87 -0.06 2.63 1.01 -0.71 -0.72 120.40 122.68 3dr4 s VAL 79 Ca 0.11 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 3dr4 s VAL 79 Cb -0.10 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.41 3dr4 s VAL 79 CO 0.01 0.31 1.02 -0.63 0.00 0.00 0.00 175.10 175.81 3dr4 s ILE 80 N 0.95 4.74 -0.01 2.22 1.01 -0.32 -0.08 121.20 129.72 3dr4 s ILE 80 Ca -0.10 1.99 0.01 0.00 0.00 0.00 0.00 60.65 62.55 3dr4 s ILE 80 Cb -0.15 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 38.05 3dr4 s ILE 80 CO 0.00 0.06 -0.03 -0.69 0.00 0.00 0.00 174.94 174.28 3dr4 s VAL 81 N 1.68 0.24 0.44 2.92 1.01 0.01 -0.15 120.40 126.56 3dr4 s VAL 81 Ca 0.50 -0.11 -0.25 0.00 0.00 0.00 0.00 61.98 62.13 3dr4 s VAL 81 Cb -0.20 -0.22 -0.08 0.00 0.00 0.00 0.00 36.38 35.88 3dr4 s VAL 81 CO 0.22 0.08 1.29 -2.84 0.00 0.00 0.00 175.10 173.85 3dr4 s PRO 82 N 0.06 3.78 0.37 2.72 0.02 -1.26 -1.78 135.00 138.90 3dr4 s PRO 82 Ca -0.00 2.12 0.15 0.00 0.02 0.00 0.00 61.00 63.28 3dr4 s PRO 82 Cb -0.03 -2.61 0.71 0.00 0.02 0.00 0.00 34.50 32.59 3dr4 s PRO 82 CO -0.00 -0.64 1.78 1.03 -0.33 0.00 0.00 177.00 178.84 3dr4 h SER 83 N 2.35 0.00 -2.72 2.53 0.87 -1.55 -3.38 113.55 111.65 3dr4 h SER 83 Ca -0.50 0.00 -0.64 0.00 -1.23 0.00 0.00 61.79 59.42 3dr4 h SER 83 Cb 1.26 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 63.06 3dr4 h SER 83 CO 0.61 0.40 0.47 -0.22 -0.53 0.00 0.00 176.83 177.56 3dr4 s LEU 84 N -7.71 4.55 0.00 2.23 2.96 -1.26 -0.58 118.68 118.88 3dr4 s LEU 84 Ca -0.02 -1.05 -0.21 0.00 -0.22 0.00 0.00 54.13 52.63 3dr4 s LEU 84 Cb 0.13 -2.41 0.07 0.00 0.50 0.00 0.00 46.19 44.48 3dr4 s LEU 84 CO 0.71 -1.38 0.98 1.07 -1.32 0.00 0.00 176.35 176.41 3dr4 n THR 85 N 5.86 0.00 -2.52 3.68 5.66 -1.26 -4.98 114.28 120.72 3dr4 n THR 85 Ca -0.05 -0.41 -0.41 0.00 -3.05 0.00 0.00 64.05 60.13 3dr4 n THR 85 Cb 0.45 0.65 -0.04 0.00 -1.55 0.00 0.00 70.33 69.84 3dr4 n THR 85 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 3dr4 s TYR 86 N -2.41 3.59 0.54 1.09 5.04 -1.26 -4.81 117.35 119.13 3dr4 s TYR 86 Ca 0.22 1.59 0.32 0.00 -2.44 0.00 0.00 57.07 56.76 3dr4 s TYR 86 Cb -0.02 -3.27 1.49 0.00 0.35 0.00 0.00 41.96 40.50 3dr4 s TYR 86 CO 0.04 -0.61 1.88 0.97 -1.34 0.00 0.00 175.55 176.48 3dr4 h ILE 87 N 3.79 0.53 -0.66 3.14 2.10 -1.97 -0.77 117.51 123.68 3dr4 h ILE 87 Ca -0.44 0.00 0.16 0.00 1.08 0.00 0.00 64.86 65.66 3dr4 h ILE 87 Cb 1.21 0.54 -0.03 0.00 -1.09 0.00 0.00 36.82 37.45 3dr4 h ILE 87 CO 0.73 0.00 0.46 0.00 -1.08 0.00 0.00 178.15 178.25 3dr4 h ALA 88 N 1.53 2.38 -0.67 0.18 0.00 -1.98 0.64 119.26 121.34 3dr4 h ALA 88 Ca 0.43 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.37 3dr4 h ALA 88 Cb 1.74 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.49 3dr4 h ALA 88 CO -0.00 -0.56 0.40 0.77 0.00 0.00 0.00 179.25 179.86 3dr4 h SER 89 N 0.17 0.64 0.18 0.00 0.02 -1.52 -0.85 113.55 112.18 3dr4 h SER 89 Ca 0.32 0.01 -0.30 0.00 -0.84 0.00 0.00 61.79 60.98 3dr4 h SER 89 Cb 1.02 -0.12 0.03 0.00 0.14 0.00 0.00 62.40 63.46 3dr4 h SER 89 CO -0.05 0.44 -1.28 0.00 -1.14 0.00 0.00 176.83 174.80 3dr4 h ALA 90 N 1.31 -0.08 -0.44 3.77 0.00 -1.46 -3.32 119.26 119.04 3dr4 h ALA 90 Ca 0.28 -0.79 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 3dr4 h ALA 90 Cb 0.08 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3dr4 h ALA 90 CO -0.13 0.64 0.22 -0.91 0.00 0.00 0.00 179.25 179.07 3dr4 h ASN 91 N 0.13 0.55 -0.89 0.00 2.35 -0.77 -0.90 115.58 116.05 3dr4 h ASN 91 Ca -0.21 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.50 3dr4 h ASN 91 Cb 1.98 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 40.16 3dr4 h ASN 91 CO 0.24 0.47 0.56 0.77 -1.65 0.00 0.00 177.43 177.82 3dr4 h SER 92 N 0.62 1.06 -0.22 5.81 4.64 -1.25 0.74 113.55 124.95 3dr4 h SER 92 Ca 0.16 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.37 3dr4 h SER 92 Cb 0.06 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.88 3dr4 h SER 92 CO -0.02 0.80 -0.07 0.58 -0.87 0.00 0.00 176.83 177.24 3dr4 h VAL 93 N 1.23 1.29 -0.88 0.95 2.07 -1.40 -3.03 116.25 116.48 3dr4 h VAL 93 Ca 0.32 -1.10 0.13 0.00 0.82 0.00 0.00 66.70 66.88 3dr4 h VAL 93 Cb -0.08 1.55 -0.09 0.00 -1.52 0.00 0.00 31.29 31.15 3dr4 h VAL 93 CO -0.06 0.34 0.49 0.74 0.02 0.00 0.00 177.57 179.10 3dr4 h THR 94 N 0.17 0.81 -0.79 2.57 2.02 -0.26 -1.51 112.91 115.91 3dr4 h THR 94 Ca 0.05 -0.25 0.10 0.00 0.77 0.00 0.00 66.41 67.08 3dr4 h THR 94 Cb 0.55 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.90 3dr4 h THR 94 CO 0.03 0.14 0.52 1.88 0.37 0.00 0.00 175.52 178.45 3dr4 h TYR 95 N 0.74 0.78 0.00 3.16 0.05 -0.77 0.27 116.97 121.20 3dr4 h TYR 95 Ca 0.46 0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.26 3dr4 h TYR 95 Cb 0.57 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 38.06 3dr4 h TYR 95 CO -0.06 0.37 0.00 0.00 -1.05 0.00 0.00 178.16 177.42 3dr4 n GLY 97 N 0.47 0.75 3.97 0.00 0.00 0.96 -3.38 105.19 107.96 3dr4 n GLY 97 Ca 0.04 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 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 3.96 -0.22 4.61 0.00 -1.05 -3.60 121.76 123.46 3dr4 s ALA 98 Ca 0.00 -1.32 -0.05 0.00 0.00 0.00 0.00 51.96 50.60 3dr4 s ALA 98 Cb 0.00 -2.01 -0.02 0.00 0.00 0.00 0.00 23.12 21.09 3dr4 s ALA 98 CO 0.00 -0.57 -0.01 0.99 0.00 0.00 0.00 175.76 176.18 3dr4 s THR 99 N -2.63 3.72 0.35 0.00 2.01 -0.07 -4.07 115.64 114.96 3dr4 s THR 99 Ca 0.54 -0.38 -0.27 0.00 0.31 0.00 0.00 61.69 61.89 3dr4 s THR 99 Cb -0.10 -2.70 -0.09 0.00 0.01 0.00 0.00 72.50 69.61 3dr4 s THR 99 CO 0.37 0.41 1.20 -2.84 -0.69 0.00 0.00 174.62 173.07 3dr4 s PRO 100 N 1.38 4.28 -0.26 4.92 0.02 -1.26 -1.73 135.00 142.34 3dr4 s PRO 100 Ca 0.05 1.96 0.02 0.00 0.02 0.00 0.00 61.00 63.04 3dr4 s PRO 100 Cb -0.15 -2.91 0.06 0.00 0.02 0.00 0.00 34.50 31.52 3dr4 s PRO 100 CO -0.00 -0.16 -0.08 0.08 -0.33 0.00 0.00 177.00 176.50 3dr4 s VAL 101 N -1.27 1.98 0.32 3.83 1.01 0.89 -4.85 120.40 122.31 3dr4 s VAL 101 Ca 0.52 -1.55 -0.28 0.00 0.00 0.00 0.00 61.98 60.67 3dr4 s VAL 101 Cb -0.34 -2.15 -0.09 0.00 0.00 0.00 0.00 36.38 33.79 3dr4 s VAL 101 CO 0.44 -0.08 1.11 -0.76 0.00 0.00 0.00 175.10 175.80 3dr4 s LEU 102 N 1.18 4.42 0.10 3.92 1.43 -1.25 -0.81 118.68 127.67 3dr4 s LEU 102 Ca -0.07 2.25 0.06 0.00 -1.03 0.00 0.00 54.13 55.34 3dr4 s LEU 102 Cb -0.20 -3.79 -0.03 0.00 0.03 0.00 0.00 46.19 42.20 3dr4 s LEU 102 CO -0.06 -0.29 -0.15 0.54 0.23 0.00 0.00 176.35 176.62 3dr4 s VAL 103 N -1.29 1.28 0.74 -1.59 0.11 -0.74 -4.87 120.40 114.04 3dr4 s VAL 103 Ca 0.49 -1.50 -0.11 0.00 -2.93 0.00 0.00 61.98 57.92 3dr4 s VAL 103 Cb -0.30 -1.32 0.04 0.00 -1.53 0.00 0.00 36.38 33.26 3dr4 s VAL 103 CO 0.39 -0.28 1.09 -0.62 -3.33 0.00 0.00 175.10 172.35 3dr4 s ASP 104 N -2.05 5.05 0.41 3.54 -1.08 -1.26 -1.35 116.67 119.93 3dr4 s ASP 104 Ca 0.04 1.28 0.07 0.00 -0.52 0.00 0.00 52.55 53.41 3dr4 s ASP 104 Cb -0.08 -2.07 -0.07 0.00 -1.46 0.00 0.00 42.92 39.24 3dr4 s ASP 104 CO 0.03 -1.61 0.05 0.54 0.52 0.00 0.00 175.17 174.70 3dr4 s ASN 105 N -4.09 4.02 0.27 -0.34 4.22 -1.26 -0.54 114.94 117.22 3dr4 s ASN 105 Ca 0.59 -1.29 -0.29 0.00 -2.14 0.00 0.00 52.86 49.73 3dr4 s ASN 105 Cb -0.13 -0.42 -0.10 0.00 1.28 0.00 0.00 41.25 41.88 3dr4 s ASN 105 CO 0.53 -0.46 1.36 -0.62 -2.04 0.00 0.00 177.10 175.87 3dr4 s ASP 106 N -3.76 6.75 0.25 3.54 -1.08 0.16 -4.62 116.67 117.90 3dr4 s ASP 106 Ca 0.36 2.63 0.24 0.00 -0.52 0.00 0.00 52.55 55.26 3dr4 s ASP 106 Cb 0.08 -2.63 0.95 0.00 -1.46 0.00 0.00 42.92 39.86 3dr4 s ASP 106 CO 0.19 -0.60 1.72 -0.81 0.52 0.00 0.00 175.17 176.19 3dr4 n PRO 107 N 1.76 0.21 -0.08 4.34 -0.04 -1.26 -1.32 135.00 138.60 3dr4 n PRO 107 Ca 0.04 0.38 -0.15 0.00 -0.04 0.00 0.00 63.50 63.73 3dr4 n PRO 107 Cb 0.41 -1.86 -0.07 0.00 -0.04 0.00 0.00 33.50 31.95 3dr4 n PRO 107 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3dr4 n ARG 108 N -2.24 0.38 0.14 0.54 1.74 -1.26 -4.64 116.66 111.32 3dr4 n ARG 108 Ca 0.03 0.13 0.12 0.00 -0.77 0.00 0.00 57.85 57.36 3dr4 n ARG 108 Cb 0.27 -1.19 0.21 0.00 -1.02 0.00 0.00 32.46 30.72 3dr4 n ARG 108 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 3dr4 h THR 109 N -0.36 0.00 0.00 0.55 1.35 -1.83 -3.33 112.91 109.29 3dr4 h THR 109 Ca -0.40 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 3dr4 h THR 109 Cb 1.45 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 3dr4 h THR 109 CO -0.18 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 175.58 3dr4 n PHE 110 N -2.62 0.00 -3.47 4.73 3.72 -0.44 -4.87 117.46 114.51 3dr4 n PHE 110 Ca 0.04 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.17 3dr4 n PHE 110 Cb 0.49 -0.60 -0.03 0.00 -0.94 0.00 0.00 39.48 38.40 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 -2.54 6.39 -0.15 4.37 0.01 -1.26 -4.63 114.94 117.13 3dr4 s ASN 111 Ca 0.00 0.54 -0.39 0.00 -0.71 0.00 0.00 52.86 52.30 3dr4 s ASN 111 Cb 0.00 -2.07 -0.18 0.00 0.41 0.00 0.00 41.25 39.41 3dr4 s ASN 111 CO 0.00 -0.17 1.14 -0.11 -1.51 0.00 0.00 177.10 176.45 3dr4 n LEU 112 N -1.07 0.37 -4.55 0.60 0.00 -1.26 0.35 117.00 111.44 3dr4 n LEU 112 Ca -0.04 1.06 -0.42 0.00 0.00 0.00 0.00 56.01 56.61 3dr4 n LEU 112 Cb 0.54 -0.82 -0.03 0.00 0.00 0.00 0.00 43.42 43.11 3dr4 n LEU 112 CO 0.48 -1.40 0.95 -0.62 0.00 0.00 0.00 177.39 176.80 3dr4 s ASP 113 N 0.93 6.38 0.55 1.96 -1.08 0.29 -4.59 116.67 121.12 3dr4 s ASP 113 Ca 0.87 -0.14 0.27 0.00 -0.52 0.00 0.00 52.55 53.03 3dr4 s ASP 113 Cb -1.23 -2.50 1.61 0.00 -1.46 0.00 0.00 42.92 39.34 3dr4 s ASP 113 CO 0.60 -1.41 2.18 0.00 0.52 0.00 0.00 175.17 177.05 3dr4 h ALA 114 N 9.49 1.51 0.00 3.66 0.00 -1.88 -0.75 119.26 131.29 3dr4 h ALA 114 Ca -0.26 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 3dr4 h ALA 114 Cb 1.06 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3dr4 h ALA 114 CO 1.15 0.06 -0.25 0.00 0.00 0.00 0.00 179.25 180.22 3dr4 h ALA 115 N 1.95 1.13 -0.06 0.00 0.00 -1.97 -2.88 119.26 117.43 3dr4 h ALA 115 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3dr4 h ALA 115 Cb 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3dr4 h ALA 115 CO 0.01 0.31 0.00 1.63 0.00 0.00 0.00 179.25 181.19 3dr4 n LYS 116 N -3.57 1.52 -0.03 0.00 5.02 -0.29 -4.55 118.16 116.26 3dr4 n LYS 116 Ca -0.01 -0.77 -0.14 0.00 -2.02 0.00 0.00 58.31 55.38 3dr4 n LYS 116 Cb 0.39 -1.43 -0.11 0.00 -0.02 0.00 0.00 35.03 33.86 3dr4 n LYS 116 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3dr4 h LEU 117 N 1.71 0.07 -1.98 -0.35 3.38 -1.59 -3.34 115.31 113.21 3dr4 h LEU 117 Ca 0.00 -0.65 -0.02 0.00 0.09 0.00 0.00 57.88 57.30 3dr4 h LEU 117 Cb 0.37 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 3dr4 h LEU 117 CO 0.00 0.71 -0.10 -0.08 0.09 0.00 0.00 178.44 179.06 3dr4 h GLU 118 N -0.56 0.00 0.00 1.13 4.81 -1.80 0.49 114.58 118.65 3dr4 h GLU 118 Ca -0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 3dr4 h GLU 118 Cb 0.71 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 3dr4 h GLU 118 CO 0.01 0.10 -0.17 0.00 -0.73 0.00 0.00 179.01 178.22 3dr4 h ALA 119 N 1.90 1.08 -0.01 2.92 0.00 -1.88 -2.86 119.26 120.42 3dr4 h ALA 119 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3dr4 h ALA 119 Cb 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3dr4 h ALA 119 CO 0.01 0.22 -0.51 1.28 0.00 0.00 0.00 179.25 180.25 3dr4 n LEU 120 N -3.41 1.02 -4.77 0.00 4.77 0.15 -4.93 117.00 109.83 3dr4 n LEU 120 Ca -0.00 -0.31 -0.41 0.00 -0.03 0.00 0.00 56.01 55.26 3dr4 n LEU 120 Cb 0.36 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.31 3dr4 n LEU 120 CO 0.32 0.21 0.94 -0.63 -1.33 0.00 0.00 177.39 176.90 3dr4 s ILE 121 N -2.75 2.88 0.29 -0.08 1.01 -1.08 -4.97 121.20 116.49 3dr4 s ILE 121 Ca 0.16 0.88 0.06 0.00 0.00 0.00 0.00 60.65 61.75 3dr4 s ILE 121 Cb 0.18 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.07 3dr4 s ILE 121 CO 0.65 0.21 0.23 0.35 0.00 0.00 0.00 174.94 176.38 3dr4 n THR 122 N 0.84 0.00 0.30 2.92 -2.24 -1.26 -5.00 114.28 109.84 3dr4 n THR 122 Ca -0.00 -2.07 0.17 0.00 -2.27 0.00 0.00 64.05 59.88 3dr4 n THR 122 Cb 0.42 1.02 0.96 0.00 -2.10 0.00 0.00 70.33 70.63 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 -1.78 132.00 127.53 3dr4 h PRO 123 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 3dr4 h PRO 123 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3dr4 h PRO 123 CO 0.30 0.03 -0.54 0.54 -0.21 0.00 0.00 178.00 178.12 3dr4 n ARG 124 N -3.49 0.20 -1.84 1.05 1.74 -1.26 -4.92 116.66 108.14 3dr4 n ARG 124 Ca -0.02 0.06 -0.42 0.00 -0.77 0.00 0.00 57.85 56.70 3dr4 n ARG 124 Cb 0.13 -1.63 -0.03 0.00 -1.02 0.00 0.00 32.46 29.91 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 -3.11 2.67 -0.05 0.55 2.01 -0.67 -0.91 115.64 116.13 3dr4 s THR 125 Ca 0.08 0.29 0.04 0.00 0.31 0.00 0.00 61.69 62.41 3dr4 s THR 125 Cb 0.15 -3.18 -0.06 0.00 0.01 0.00 0.00 72.50 69.41 3dr4 s THR 125 CO 0.70 0.01 0.11 0.29 -0.69 0.00 0.00 174.62 175.04 3dr4 n LYS 126 N 5.10 1.45 -3.49 4.92 4.76 0.10 -4.86 118.16 126.14 3dr4 n LYS 126 Ca 0.16 -0.03 -0.10 0.00 -2.87 0.00 0.00 58.31 55.47 3dr4 n LYS 126 Cb 0.39 -1.00 -0.02 0.00 -1.84 0.00 0.00 35.03 32.55 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 -2.08 -1.61 -0.03 7.82 0.00 -1.24 -1.44 121.76 123.17 3dr4 s ALA 127 Ca -0.01 0.51 0.06 0.00 0.00 0.00 0.00 51.96 52.53 3dr4 s ALA 127 Cb 0.03 0.77 -0.01 0.00 0.00 0.00 0.00 23.12 23.91 3dr4 s ALA 127 CO 0.18 -0.79 -0.22 0.42 0.00 0.00 0.00 175.76 175.35 3dr4 s ILE 128 N -3.61 1.76 -0.56 0.00 1.01 -0.08 -1.17 121.20 118.55 3dr4 s ILE 128 Ca 0.03 -0.94 0.04 0.00 0.00 0.00 0.00 60.65 59.79 3dr4 s ILE 128 Cb -0.02 -1.47 0.14 0.00 0.01 0.00 0.00 42.46 41.12 3dr4 s ILE 128 CO -0.10 0.50 0.32 -0.32 0.00 0.00 0.00 174.94 175.35 3dr4 s MET 129 N -0.37 2.04 0.21 2.79 1.75 0.79 -1.51 119.30 125.00 3dr4 s MET 129 Ca 0.04 -2.77 -0.30 0.00 -1.25 0.00 0.00 55.69 51.41 3dr4 s MET 129 Cb -0.10 -3.24 -0.09 0.00 2.84 0.00 0.00 34.83 34.24 3dr4 s MET 129 CO 0.00 -1.17 1.26 -1.25 -0.65 0.00 0.00 175.02 173.22 3dr4 s PRO 130 N -0.56 4.43 -0.19 4.11 0.04 -1.23 -4.29 135.00 137.31 3dr4 s PRO 130 Ca 0.19 1.99 -0.02 0.00 0.04 0.00 0.00 61.00 63.21 3dr4 s PRO 130 Cb -0.19 -3.20 -0.01 0.00 0.04 0.00 0.00 34.50 31.14 3dr4 s PRO 130 CO -0.05 -0.17 -0.09 0.08 0.04 0.00 0.00 177.00 176.81 3dr4 s VAL 131 N -0.10 3.05 -1.17 -0.36 1.01 -1.26 -0.88 120.40 120.70 3dr4 s VAL 131 Ca 0.54 -0.62 -0.15 0.00 0.00 0.00 0.00 61.98 61.76 3dr4 s VAL 131 Cb -0.35 -2.35 0.16 0.00 0.00 0.00 0.00 36.38 33.84 3dr4 s VAL 131 CO 0.39 0.47 1.41 -1.00 0.00 0.00 0.00 175.10 176.37 3dr4 s HIS 132 N 1.13 3.40 0.47 5.22 3.76 -0.66 -4.61 115.29 124.01 3dr4 s HIS 132 Ca 0.01 -1.99 -0.22 0.00 -0.15 0.00 0.00 55.06 52.71 3dr4 s HIS 132 Cb -0.14 -4.34 -0.08 0.00 1.11 0.00 0.00 32.58 29.13 3dr4 s HIS 132 CO -0.03 -1.44 1.11 -0.51 -0.85 0.00 0.00 174.74 173.03 3dr4 s LEU 133 N 1.91 3.95 -0.47 0.89 1.43 -1.22 -3.65 118.68 121.52 3dr4 s LEU 133 Ca 0.42 2.15 0.00 0.00 -1.03 0.00 0.00 54.13 55.67 3dr4 s LEU 133 Cb -0.03 -4.36 0.00 0.00 0.03 0.00 0.00 46.19 41.83 3dr4 s LEU 133 CO -0.01 -0.87 0.00 -1.22 0.23 0.00 0.00 176.35 174.48 3dr4 n TYR 134 N -0.67 0.00 0.00 0.29 4.01 -1.26 -2.01 117.16 117.52 3dr4 n TYR 134 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 3dr4 n TYR 134 Cb 0.50 -2.01 0.00 0.00 -0.31 0.00 0.00 39.34 37.52 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 0.07 0.73 3.44 2.72 0.00 -0.67 -0.22 105.19 111.26 3dr4 n GLY 135 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.98 3.61 0.24 1.61 0.74 -0.85 -1.40 119.66 122.64 3dr4 s GLN 136 Ca 0.00 -0.52 -0.30 0.00 0.05 0.00 0.00 55.36 54.60 3dr4 s GLN 136 Cb 0.00 -3.14 -0.09 0.00 1.10 0.00 0.00 33.01 30.88 3dr4 s GLN 136 CO 0.00 -0.06 1.08 0.42 -0.55 0.00 0.00 175.29 176.18 3dr4 s ILE 137 N 1.20 3.67 1.27 -2.34 1.01 -1.26 -3.43 121.20 121.31 3dr4 s ILE 137 Ca 0.03 1.60 -0.16 0.00 0.00 0.00 0.00 60.65 62.12 3dr4 s ILE 137 Cb -0.14 -4.02 0.32 0.00 0.01 0.00 0.00 42.46 38.63 3dr4 s ILE 137 CO 0.02 0.35 0.95 0.00 0.00 0.00 0.00 174.94 176.26 3dr4 s ASP 139 N -2.51 6.72 0.44 0.00 2.15 -1.26 -4.81 116.67 117.39 3dr4 s ASP 139 Ca 0.68 -2.16 0.14 0.00 0.43 0.00 0.00 52.55 51.64 3dr4 s ASP 139 Cb -0.23 -2.46 0.96 0.00 -0.30 0.00 0.00 42.92 40.89 3dr4 s ASP 139 CO 0.64 -1.11 1.97 0.24 -0.17 0.00 0.00 175.17 176.74 3dr4 h MET 140 N 8.56 0.01 0.30 4.34 2.86 -1.99 -3.28 114.93 125.72 3dr4 h MET 140 Ca 0.23 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 3dr4 h MET 140 Cb 0.97 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.60 3dr4 h MET 140 CO 1.25 0.21 -0.44 0.22 1.06 0.00 0.00 176.91 179.21 3dr4 h ASP 141 N 0.01 -1.23 -0.71 1.22 1.82 -1.99 0.65 116.42 116.19 3dr4 h ASP 141 Ca -0.00 0.12 0.04 0.00 -0.39 0.00 0.00 57.03 56.80 3dr4 h ASP 141 Cb 0.37 0.43 -0.05 0.00 0.68 0.00 0.00 39.33 40.76 3dr4 h ASP 141 CO 0.03 -0.55 0.43 1.55 -1.61 0.00 0.00 179.24 179.08 3dr4 h PRO 142 N -0.79 0.78 -0.07 0.28 0.13 -2.00 -1.18 132.00 129.16 3dr4 h PRO 142 Ca -0.02 -0.05 0.02 0.00 -0.87 0.00 0.00 66.00 65.09 3dr4 h PRO 142 Cb 0.74 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 31.67 3dr4 h PRO 142 CO -0.15 0.52 -0.06 0.82 -0.23 0.00 0.00 178.00 178.90 3dr4 h ILE 143 N 0.81 0.83 -0.14 -3.56 2.04 -1.48 -0.53 117.51 115.48 3dr4 h ILE 143 Ca 0.30 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 66.11 3dr4 h ILE 143 Cb 0.10 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 3dr4 h ILE 143 CO -0.14 0.00 -0.14 -0.07 0.00 0.00 0.00 178.15 177.79 3dr4 h LEU 144 N -0.07 0.21 -0.19 1.44 3.38 0.54 -2.32 115.31 118.31 3dr4 h LEU 144 Ca 0.05 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3dr4 h LEU 144 Cb 0.14 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3dr4 h LEU 144 CO -0.11 0.37 -0.13 -0.08 0.09 0.00 0.00 178.44 178.58 3dr4 h GLU 145 N 0.21 0.43 -0.45 1.13 4.22 0.07 -0.80 114.58 119.38 3dr4 h GLU 145 Ca 0.04 -0.20 0.05 0.00 0.08 0.00 0.00 59.36 59.33 3dr4 h GLU 145 Cb 0.38 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 3dr4 h GLU 145 CO 0.02 0.75 0.18 0.28 -2.18 0.00 0.00 179.01 178.06 3dr4 h VAL 146 N 0.10 0.89 -0.84 0.32 2.07 -1.11 0.80 116.25 118.48 3dr4 h VAL 146 Ca 0.04 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.44 3dr4 h VAL 146 Cb 0.64 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 3dr4 h VAL 146 CO 0.04 0.07 0.53 0.00 0.02 0.00 0.00 177.57 178.23 3dr4 h ALA 147 N 1.28 1.07 -0.19 1.67 0.00 -1.35 0.68 119.26 122.42 3dr4 h ALA 147 Ca 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3dr4 h ALA 147 Cb 0.18 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3dr4 h ALA 147 CO -0.19 0.51 0.04 -0.09 0.00 0.00 0.00 179.25 179.51 3dr4 h ARG 148 N 1.15 0.31 -0.75 0.00 2.43 0.21 0.59 114.38 118.31 3dr4 h ARG 148 Ca 0.31 -0.08 0.09 0.00 -0.81 0.00 0.00 59.98 59.49 3dr4 h ARG 148 Cb -0.09 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.35 3dr4 h ARG 148 CO -0.06 0.45 0.41 -0.09 -1.51 0.00 0.00 179.97 179.17 3dr4 h ARG 149 N 0.11 0.67 -0.65 0.20 2.43 0.12 -1.98 114.38 115.29 3dr4 h ARG 149 Ca 0.06 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3dr4 h ARG 149 Cb 0.29 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 3dr4 h ARG 149 CO 0.00 0.45 0.00 0.72 -1.51 0.00 0.00 179.97 179.63 3dr4 n HIS 150 N -4.80 1.40 -3.67 2.20 8.25 0.18 -4.93 115.22 113.85 3dr4 n HIS 150 Ca 0.12 -0.55 -0.23 0.00 -0.26 0.00 0.00 57.72 56.80 3dr4 n HIS 150 Cb 0.26 -0.24 0.06 0.00 1.12 0.00 0.00 29.99 31.19 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 1.00 -3.55 -4.78 0.41 5.15 -0.06 -4.98 115.26 108.45 3dr4 n ASN 151 Ca 0.24 -0.69 -0.25 0.00 -0.60 0.00 0.00 54.58 53.27 3dr4 n ASN 151 Cb 0.84 -4.51 -0.06 0.00 -0.53 0.00 0.00 39.78 35.53 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 -6.91 3.71 0.41 1.20 1.43 0.19 -5.01 118.68 113.69 3dr4 s LEU 152 Ca 0.31 -0.22 -0.08 0.00 -1.03 0.00 0.00 54.13 53.12 3dr4 s LEU 152 Cb -0.15 -2.30 -0.05 0.00 0.03 0.00 0.00 46.19 43.72 3dr4 s LEU 152 CO 0.78 0.05 0.73 -0.76 0.23 0.00 0.00 176.35 177.38 3dr4 s LEU 153 N -3.26 3.81 -0.09 1.79 1.43 -0.52 -4.62 118.68 117.22 3dr4 s LEU 153 Ca 0.31 0.98 0.03 0.00 -1.03 0.00 0.00 54.13 54.42 3dr4 s LEU 153 Cb -0.09 -3.88 0.01 0.00 0.03 0.00 0.00 46.19 42.26 3dr4 s LEU 153 CO 0.23 -0.42 -0.17 -0.69 0.23 0.00 0.00 176.35 175.53 3dr4 s VAL 154 N -2.44 1.53 -0.17 -1.59 1.01 -1.26 -0.90 120.40 116.57 3dr4 s VAL 154 Ca 0.48 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.78 3dr4 s VAL 154 Cb -0.10 -1.37 0.03 0.00 0.00 0.00 0.00 36.38 34.94 3dr4 s VAL 154 CO 0.36 0.44 -0.15 -0.51 0.00 0.00 0.00 175.10 175.24 3dr4 s ILE 155 N 0.65 1.73 -0.06 2.22 2.07 -0.57 -0.40 121.20 126.85 3dr4 s ILE 155 Ca -0.14 -0.81 -0.26 0.00 -1.41 0.00 0.00 60.65 58.03 3dr4 s ILE 155 Cb -0.16 -1.65 -0.03 0.00 0.13 0.00 0.00 42.46 40.75 3dr4 s ILE 155 CO 0.04 0.42 0.83 -1.61 -1.91 0.00 0.00 174.94 172.71 3dr4 s GLU 156 N 1.41 4.47 -0.79 3.50 2.02 -0.76 -3.54 118.70 125.00 3dr4 s GLU 156 Ca 0.03 1.12 -0.17 0.00 0.02 0.00 0.00 54.97 55.98 3dr4 s GLU 156 Cb -0.14 -3.47 0.15 0.00 0.10 0.00 0.00 34.13 30.78 3dr4 s GLU 156 CO -0.11 -0.04 0.86 0.34 0.02 0.00 0.00 175.26 176.33 3dr4 s ASP 157 N 0.93 6.54 -0.18 -0.19 -1.08 -0.05 -1.02 116.67 121.62 3dr4 s ASP 157 Ca 0.44 -2.09 0.13 0.00 -0.52 0.00 0.00 52.55 50.50 3dr4 s ASP 157 Cb -0.19 -2.30 0.68 0.00 -1.46 0.00 0.00 42.92 39.66 3dr4 s ASP 157 CO 0.21 -0.90 1.56 0.00 0.52 0.00 0.00 175.17 176.56 3dr4 n ALA 158 N 5.54 3.51 -0.32 3.66 0.00 0.57 -1.65 120.51 131.82 3dr4 n ALA 158 Ca 0.10 -1.57 0.15 0.00 0.00 0.00 0.00 53.44 52.13 3dr4 n ALA 158 Cb 0.46 -1.09 0.30 0.00 0.00 0.00 0.00 19.45 19.12 3dr4 n ALA 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dr4 n ALA 159 N 0.65 0.52 -1.10 0.00 0.00 -1.02 -0.48 120.51 119.08 3dr4 n ALA 159 Ca 0.23 0.99 -0.03 0.00 0.00 0.00 0.00 53.44 54.63 3dr4 n ALA 159 Cb 0.99 -0.75 0.28 0.00 0.00 0.00 0.00 19.45 19.97 3dr4 n ALA 159 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3dr4 n GLU 160 N -5.35 3.29 -2.12 0.00 1.02 -1.26 -3.37 120.64 112.85 3dr4 n GLU 160 Ca 0.23 -3.06 0.01 0.00 -0.02 0.00 0.00 57.16 54.32 3dr4 n GLU 160 Cb 0.76 -2.09 0.03 0.00 -0.02 0.00 0.00 31.44 30.12 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 -0.38 2.59 -1.80 0.62 0.00 0.36 -1.66 120.51 120.24 3dr4 n ALA 161 Ca 0.37 -2.32 -0.41 0.00 0.00 0.00 0.00 53.44 51.08 3dr4 n ALA 161 Cb 1.25 -0.78 -0.02 0.00 0.00 0.00 0.00 19.45 19.91 3dr4 n ALA 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3dr4 s VAL 162 N -1.62 2.26 0.00 0.00 0.11 -1.25 -2.17 120.40 117.72 3dr4 s VAL 162 Ca 0.27 0.22 0.00 0.00 -2.93 0.00 0.00 61.98 59.54 3dr4 s VAL 162 Cb 0.34 -3.14 0.00 0.00 -1.53 0.00 0.00 36.38 32.05 3dr4 s VAL 162 CO -0.10 0.03 0.00 0.61 -3.33 0.00 0.00 175.10 172.31 3dr4 n GLY 163 N 2.20 1.25 3.84 6.54 0.00 -1.26 -4.93 105.19 112.83 3dr4 n GLY 163 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.63 2.87 0.05 4.61 0.00 -0.92 -4.88 121.76 120.85 3dr4 s ALA 164 Ca 0.00 0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.06 3dr4 s ALA 164 Cb 0.00 -3.15 -0.03 0.00 0.00 0.00 0.00 23.12 19.95 3dr4 s ALA 164 CO 0.00 -0.89 -0.08 0.95 0.00 0.00 0.00 175.76 175.74 3dr4 s THR 165 N -2.97 0.58 -0.11 0.00 -4.23 -0.95 -1.32 115.64 106.64 3dr4 s THR 165 Ca 0.58 -1.18 -0.03 0.00 -1.18 0.00 0.00 61.69 59.88 3dr4 s THR 165 Cb -0.13 -0.74 0.04 0.00 1.34 0.00 0.00 72.50 73.01 3dr4 s THR 165 CO 0.50 -0.43 0.04 -0.47 -0.54 0.00 0.00 174.62 173.72 3dr4 s TYR 166 N -1.62 0.52 -1.48 3.99 6.14 0.21 -2.22 117.35 122.89 3dr4 s TYR 166 Ca -0.07 -0.25 -0.06 0.00 0.64 0.00 0.00 57.07 57.33 3dr4 s TYR 166 Cb -0.08 -0.76 0.05 0.00 0.42 0.00 0.00 41.96 41.59 3dr4 s TYR 166 CO -0.00 -0.39 0.61 0.54 0.64 0.00 0.00 175.55 176.94 3dr4 n ARG 167 N 5.19 -3.74 -0.68 4.97 5.12 0.36 -0.78 116.66 127.10 3dr4 n ARG 167 Ca -0.07 0.45 0.00 0.00 -1.93 0.00 0.00 57.85 56.30 3dr4 n ARG 167 Cb 0.49 -4.86 0.00 0.00 -1.16 0.00 0.00 32.46 26.93 3dr4 n ARG 167 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dr4 n GLY 168 N -1.77 1.61 3.60 -0.13 0.00 -1.26 -5.02 105.19 102.22 3dr4 n GLY 168 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.01 2.64 0.43 1.61 1.02 0.04 -5.10 119.74 120.37 3dr4 s LYS 169 Ca 0.00 -0.65 -0.16 0.00 0.02 0.00 0.00 55.97 55.18 3dr4 s LYS 169 Cb 0.00 -2.55 -0.08 0.00 -0.52 0.00 0.00 37.83 34.68 3dr4 s LYS 169 CO 0.00 0.63 0.87 0.15 -0.92 0.00 0.00 175.35 176.08 3dr4 s LYS 170 N -1.22 3.99 0.44 1.68 -0.14 -1.26 0.66 119.74 123.88 3dr4 s LYS 170 Ca 0.16 0.82 -0.23 0.00 -1.36 0.00 0.00 55.97 55.35 3dr4 s LYS 170 Cb -0.11 -2.27 -0.10 0.00 -1.68 0.00 0.00 37.83 33.67 3dr4 s LYS 170 CO 0.06 -0.07 0.92 -1.13 -0.76 0.00 0.00 175.35 174.37 3dr4 n SER 171 N -1.03 0.80 0.00 2.83 3.41 -0.44 -1.37 113.62 117.83 3dr4 n SER 171 Ca 0.05 0.98 0.00 0.00 -0.26 0.00 0.00 58.87 59.64 3dr4 n SER 171 Cb 0.54 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.18 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 1.31 1.37 0.35 5.00 0.00 -1.26 -4.83 105.19 107.13 3dr4 n GLY 172 Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.16 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 1.89 -0.06 1.61 3.41 -0.47 -4.54 113.62 115.46 3dr4 n SER 173 Ca 0.00 -1.48 -0.21 0.00 -0.26 0.00 0.00 58.87 56.92 3dr4 n SER 173 Cb 0.00 -0.04 -0.13 0.00 -0.26 0.00 0.00 64.21 63.79 3dr4 n SER 173 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3dr4 h LEU 174 N 1.56 0.16 0.00 1.04 3.38 -1.90 -3.49 115.31 116.06 3dr4 h LEU 174 Ca 0.00 -0.70 -0.12 0.00 0.09 0.00 0.00 57.88 57.15 3dr4 h LEU 174 Cb 0.41 -0.05 0.03 0.00 0.09 0.00 0.00 40.66 41.14 3dr4 h LEU 174 CO 0.00 1.54 0.06 0.61 0.09 0.00 0.00 178.44 180.74 3dr4 n GLY 175 N 1.61 -0.04 0.22 0.83 0.00 -1.26 -4.97 105.19 101.58 3dr4 n GLY 175 Ca -0.29 -1.86 0.05 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.29 0.00 -5.05 1.61 3.32 -1.11 -3.46 116.42 111.44 3dr4 h ASP 176 Ca -0.10 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.96 3dr4 h ASP 176 Cb 0.33 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 3dr4 h ASP 176 CO 0.09 0.22 0.18 0.00 -1.72 0.00 0.00 179.24 178.01 3dr4 s ALA 178 N -3.43 -1.00 0.09 0.00 0.00 -0.08 -1.83 121.76 115.50 3dr4 s ALA 178 Ca 0.14 -0.04 0.05 0.00 0.00 0.00 0.00 51.96 52.12 3dr4 s ALA 178 Cb -0.05 0.77 -0.03 0.00 0.00 0.00 0.00 23.12 23.80 3dr4 s ALA 178 CO 0.09 -0.70 -0.13 0.95 0.00 0.00 0.00 175.76 175.97 3dr4 s THR 179 N -3.82 1.10 0.19 0.00 -4.23 -0.19 -0.49 115.64 108.21 3dr4 s THR 179 Ca 0.05 -1.50 0.04 0.00 -1.18 0.00 0.00 61.69 59.10 3dr4 s THR 179 Cb 0.01 -1.25 -0.05 0.00 1.34 0.00 0.00 72.50 72.55 3dr4 s THR 179 CO -0.10 -0.37 -0.06 -0.36 -0.54 0.00 0.00 174.62 173.19 3dr4 s PHE 180 N -1.83 1.46 0.07 3.99 0.40 -0.19 -0.32 117.98 121.57 3dr4 s PHE 180 Ca 0.03 -0.81 0.10 0.00 -0.60 0.00 0.00 56.93 55.64 3dr4 s PHE 180 Cb -0.07 -0.79 -0.03 0.00 0.51 0.00 0.00 43.02 42.64 3dr4 s PHE 180 CO 0.02 0.06 -0.26 0.45 0.70 0.00 0.00 175.22 176.19 3dr4 s SER 181 N -3.25 3.26 -0.34 1.36 0.15 -1.22 -2.11 113.70 111.55 3dr4 s SER 181 Ca 0.23 -0.63 0.09 0.00 0.70 0.00 0.00 55.95 56.34 3dr4 s SER 181 Cb 0.04 -0.29 0.45 0.00 -1.71 0.00 0.00 66.02 64.51 3dr4 s SER 181 CO 0.05 0.23 1.13 0.49 1.20 0.00 0.00 173.24 176.34 3dr4 n PHE 182 N 1.47 2.69 -1.14 3.44 3.72 0.59 -4.86 117.46 123.37 3dr4 n PHE 182 Ca -0.17 -2.59 -0.30 0.00 -0.05 0.00 0.00 57.45 54.34 3dr4 n PHE 182 Cb 0.52 -0.24 0.15 0.00 -0.94 0.00 0.00 39.48 38.97 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 -3.56 2.22 0.58 1.38 5.36 -1.26 -0.71 117.98 122.00 3dr4 s PHE 183 Ca 0.45 1.27 0.30 0.00 -0.96 0.00 0.00 56.93 57.99 3dr4 s PHE 183 Cb 0.40 -3.17 1.43 0.00 -0.34 0.00 0.00 43.02 41.35 3dr4 s PHE 183 CO -0.05 -2.51 1.83 0.78 -1.46 0.00 0.00 175.22 173.81 3dr4 h GLY 184 N -1.63 0.00 -1.20 13.12 0.00 -1.78 -0.61 103.07 110.97 3dr4 h GLY 184 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 3dr4 h GLY 184 CO 0.54 0.00 -0.07 1.16 0.00 0.00 0.00 176.54 178.17 3dr4 n ASN 185 N -3.80 2.27 -4.85 0.19 0.23 -1.26 -3.48 115.26 104.56 3dr4 n ASN 185 Ca 0.13 -1.71 -0.30 0.00 -0.53 0.00 0.00 54.58 52.17 3dr4 n ASN 185 Cb 0.85 0.06 0.06 0.00 -2.08 0.00 0.00 39.78 38.67 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 -2.09 2.69 0.18 -2.53 0.00 -0.24 -4.69 121.76 115.08 3dr4 s ALA 186 Ca 0.30 -0.19 -0.14 0.00 0.00 0.00 0.00 51.96 51.93 3dr4 s ALA 186 Cb 0.20 -3.09 0.15 0.00 0.00 0.00 0.00 23.12 20.39 3dr4 s ALA 186 CO 0.36 -1.27 1.72 0.82 0.00 0.00 0.00 175.76 177.39 3dr4 h ILE 187 N -0.75 0.76 -3.25 0.00 2.04 -1.90 -3.36 117.51 111.05 3dr4 h ILE 187 Ca -0.45 -0.08 -0.67 0.00 1.00 0.00 0.00 64.86 64.65 3dr4 h ILE 187 Cb 1.24 0.51 -0.33 0.00 -0.74 0.00 0.00 36.82 37.50 3dr4 h ILE 187 CO 0.61 0.04 -0.86 -0.63 0.00 0.00 0.00 178.15 177.31 3dr4 s ILE 188 N -6.15 2.17 0.21 -0.67 1.01 -1.26 -4.97 121.20 111.54 3dr4 s ILE 188 Ca -0.13 -0.95 0.11 0.00 0.00 0.00 0.00 60.65 59.68 3dr4 s ILE 188 Cb 0.14 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.71 3dr4 s ILE 188 CO 0.72 0.55 -0.20 0.28 0.00 0.00 0.00 174.94 176.29 3dr4 s THR 189 N 0.69 2.54 -0.03 2.92 -1.32 -1.26 -4.38 115.64 114.80 3dr4 s THR 189 Ca -0.10 -2.06 0.04 0.00 -1.21 0.00 0.00 61.69 58.37 3dr4 s THR 189 Cb -0.16 -2.25 0.06 0.00 -1.51 0.00 0.00 72.50 68.64 3dr4 s THR 189 CO 0.01 -0.18 0.88 0.35 -2.21 0.00 0.00 174.62 173.47 3dr4 n THR 190 N 0.00 0.66 0.00 5.08 -2.24 0.12 -3.89 114.28 114.02 3dr4 n THR 190 Ca -0.10 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 3dr4 n THR 190 Cb 0.57 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 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 -0.44 2.05 2.91 3.38 0.00 -1.16 -4.66 105.19 107.27 3dr4 n GLY 191 Ca 0.03 -0.38 -0.15 0.00 0.00 0.00 0.00 46.02 45.52 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 0.27 0.00 1.61 0.41 -1.25 -2.01 118.70 117.74 3dr4 s GLU 192 Ca 0.00 -0.09 0.00 0.00 -0.41 0.00 0.00 54.97 54.47 3dr4 s GLU 192 Cb 0.00 -0.29 0.00 0.00 -1.78 0.00 0.00 34.13 32.06 3dr4 s GLU 192 CO 0.00 0.04 0.00 0.41 -0.49 0.00 0.00 175.26 175.22 3dr4 n GLY 193 N 3.18 1.04 3.66 -1.39 0.00 -1.12 -4.81 105.19 105.76 3dr4 n GLY 193 Ca -0.15 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 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 0.55 -0.02 -0.02 0.00 0.32 -0.30 107.32 107.85 3dr4 s GLY 194 Ca 0.00 -0.86 -0.22 0.00 0.00 0.00 0.00 44.72 43.65 3dr4 s GLY 194 CO 0.00 -0.53 0.47 -0.29 0.00 0.00 0.00 173.10 172.75 3dr4 s MET 195 N -3.53 0.85 -0.04 2.90 1.75 -0.90 -0.10 119.30 120.24 3dr4 s MET 195 Ca 0.20 -0.02 0.07 0.00 -1.25 0.00 0.00 55.69 54.69 3dr4 s MET 195 Cb -0.02 0.39 -0.01 0.00 2.84 0.00 0.00 34.83 38.02 3dr4 s MET 195 CO 0.11 -0.26 -0.25 0.42 -0.65 0.00 0.00 175.02 174.40 3dr4 s ILE 196 N -1.39 1.98 0.13 10.11 1.01 0.31 -1.02 121.20 132.34 3dr4 s ILE 196 Ca -0.12 -1.05 0.10 0.00 0.00 0.00 0.00 60.65 59.59 3dr4 s ILE 196 Cb -0.03 -1.66 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 3dr4 s ILE 196 CO 0.06 0.56 -0.24 0.42 0.00 0.00 0.00 174.94 175.74 3dr4 s THR 197 N -0.37 2.45 -0.08 2.92 -4.23 0.36 -0.76 115.64 115.92 3dr4 s THR 197 Ca 0.03 -1.69 -0.30 0.00 -1.18 0.00 0.00 61.69 58.55 3dr4 s THR 197 Cb -0.11 -2.10 0.12 0.00 1.34 0.00 0.00 72.50 71.74 3dr4 s THR 197 CO 0.01 0.08 0.98 0.28 -0.54 0.00 0.00 174.62 175.43 3dr4 s THR 198 N -1.12 0.00 -0.50 3.99 -1.32 -0.86 -0.90 115.64 114.92 3dr4 s THR 198 Ca 0.16 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.85 3dr4 s THR 198 Cb -0.10 -1.00 -0.29 0.00 -1.51 0.00 0.00 72.50 69.60 3dr4 s THR 198 CO 0.07 0.00 0.68 0.59 -2.21 0.00 0.00 174.62 173.76 3dr4 n ASN 199 N -0.01 0.49 -4.61 8.08 3.02 -1.26 -0.68 115.26 120.29 3dr4 n ASN 199 Ca -0.07 -0.49 -0.43 0.00 -0.03 0.00 0.00 54.58 53.56 3dr4 n ASN 199 Cb 0.60 1.51 -0.02 0.00 -0.61 0.00 0.00 39.78 41.26 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 -3.77 6.65 0.20 6.41 2.15 -1.26 -4.79 116.67 122.26 3dr4 s ASP 200 Ca -0.00 0.76 -0.10 0.00 0.43 0.00 0.00 52.55 53.64 3dr4 s ASP 200 Cb 0.15 -2.55 0.18 0.00 -0.30 0.00 0.00 42.92 40.41 3dr4 s ASP 200 CO 0.89 -1.18 1.84 0.44 -0.17 0.00 0.00 175.17 176.99 3dr4 h ASP 201 N 9.24 0.69 -0.39 -0.34 3.32 -1.99 -0.91 116.42 126.03 3dr4 h ASP 201 Ca -0.24 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.79 3dr4 h ASP 201 Cb 1.07 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.46 3dr4 h ASP 201 CO 1.09 0.48 0.15 0.44 -1.72 0.00 0.00 179.24 179.67 3dr4 h ASP 202 N 0.82 0.54 -0.16 6.45 3.32 -2.00 -1.38 116.42 124.03 3dr4 h ASP 202 Ca 0.27 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.16 3dr4 h ASP 202 Cb 0.03 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 3dr4 h ASP 202 CO -0.11 0.57 0.06 0.25 -1.72 0.00 0.00 179.24 178.29 3dr4 h LEU 203 N 0.48 0.07 -0.67 1.55 5.85 -1.88 0.14 115.31 120.85 3dr4 h LEU 203 Ca 0.13 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.88 3dr4 h LEU 203 Cb 0.21 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 3dr4 h LEU 203 CO -0.01 0.07 0.44 0.00 -0.34 0.00 0.00 178.44 178.60 3dr4 h ALA 204 N 1.09 0.86 -0.17 1.25 0.00 -0.98 0.33 119.26 121.65 3dr4 h ALA 204 Ca 0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3dr4 h ALA 204 Cb 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3dr4 h ALA 204 CO -0.06 0.25 0.09 0.00 0.00 0.00 0.00 179.25 179.53 3dr4 h ALA 205 N 1.26 0.21 -0.74 0.00 0.00 -0.90 0.20 119.26 119.29 3dr4 h ALA 205 Ca 0.26 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3dr4 h ALA 205 Cb -0.07 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 3dr4 h ALA 205 CO -0.07 -0.25 0.41 -0.22 0.00 0.00 0.00 179.25 179.12 3dr4 h LYS 206 N 0.17 1.03 -0.54 0.00 3.64 -0.29 0.96 116.57 121.54 3dr4 h LYS 206 Ca 0.06 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.23 3dr4 h LYS 206 Cb 0.07 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 3dr4 h LYS 206 CO -0.01 0.75 -0.04 0.52 -2.27 0.00 0.00 179.45 178.40 3dr4 h MET 207 N 1.04 0.97 -0.30 1.90 2.86 0.05 -1.55 114.93 119.89 3dr4 h MET 207 Ca 0.26 -0.33 -0.09 0.00 -2.06 0.00 0.00 59.70 57.48 3dr4 h MET 207 Cb 0.02 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 3dr4 h MET 207 CO -0.04 1.00 -0.21 0.00 1.06 0.00 0.00 176.91 178.72 3dr4 h ARG 208 N 0.84 0.57 -0.20 1.72 3.08 0.15 -0.58 114.38 119.96 3dr4 h ARG 208 Ca 0.15 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 3dr4 h ARG 208 Cb 0.58 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 3dr4 h ARG 208 CO 0.04 0.74 0.05 1.25 -1.07 0.00 0.00 179.97 180.98 3dr4 h LEU 209 N 0.51 0.31 -0.82 3.04 5.85 -0.53 -2.70 115.31 120.97 3dr4 h LEU 209 Ca 0.08 -0.23 -0.10 0.00 0.84 0.00 0.00 57.88 58.47 3dr4 h LEU 209 Cb 0.64 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 3dr4 h LEU 209 CO 0.05 0.46 -0.16 -0.07 -0.34 0.00 0.00 178.44 178.38 3dr4 h LEU 210 N 0.15 0.71 -1.60 2.25 3.38 -1.19 -1.55 115.31 117.46 3dr4 h LEU 210 Ca 0.06 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 3dr4 h LEU 210 Cb 0.27 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3dr4 h LEU 210 CO 0.00 0.88 0.21 -0.09 0.09 0.00 0.00 178.44 179.53 3dr4 h ARG 211 N 0.64 0.48 -1.50 1.13 2.43 -0.97 -0.53 114.38 116.07 3dr4 h ARG 211 Ca 0.10 -0.04 -0.65 0.00 -0.81 0.00 0.00 59.98 58.59 3dr4 h ARG 211 Cb 0.63 -0.10 -0.25 0.00 -0.42 0.00 0.00 29.97 29.82 3dr4 h ARG 211 CO 0.04 0.34 0.84 0.41 -1.51 0.00 0.00 179.97 180.09 3dr4 n GLY 212 N -1.41 5.38 2.48 2.80 0.00 -1.03 -2.59 105.19 110.82 3dr4 n GLY 212 Ca 0.02 -2.18 -0.18 0.00 0.00 0.00 0.00 46.02 43.69 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 -0.45 -1.27 -1.24 1.61 1.13 0.93 -2.21 117.38 115.89 3dr4 n GLN 213 Ca 0.55 1.08 -0.08 0.00 -1.94 0.00 0.00 57.00 56.60 3dr4 n GLN 213 Cb 0.49 -5.37 -0.04 0.00 0.11 0.00 0.00 30.24 25.44 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 -0.84 0.90 3.78 1.08 0.00 -0.60 -3.89 105.19 105.63 3dr4 n GLY 214 Ca -0.18 -0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.43 4.42 -0.41 1.61 1.75 -0.94 -3.16 119.30 120.13 3dr4 s MET 215 Ca 0.00 1.39 -0.26 0.00 -1.25 0.00 0.00 55.69 55.56 3dr4 s MET 215 Cb 0.00 -2.67 0.02 0.00 2.84 0.00 0.00 34.83 35.02 3dr4 s MET 215 CO 0.00 0.11 0.95 0.34 -0.65 0.00 0.00 175.02 175.78 3dr4 s ASP 216 N -1.62 6.62 0.09 1.11 2.15 0.03 -4.92 116.67 120.12 3dr4 s ASP 216 Ca 0.54 0.44 0.05 0.00 0.43 0.00 0.00 52.55 54.00 3dr4 s ASP 216 Cb -0.19 -2.47 0.26 0.00 -0.30 0.00 0.00 42.92 40.21 3dr4 s ASP 216 CO 0.25 -0.97 1.05 -0.81 -0.17 0.00 0.00 175.17 174.52 3dr4 n PRO 217 N 7.03 0.03 -0.05 4.34 -0.04 -1.26 -1.26 135.00 143.79 3dr4 n PRO 217 Ca 0.07 0.45 0.05 0.00 -0.04 0.00 0.00 63.50 64.03 3dr4 n PRO 217 Cb 0.48 -1.72 0.07 0.00 -0.04 0.00 0.00 33.50 32.29 3dr4 n PRO 217 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3dr4 n ASN 218 N -1.60 2.10 -3.67 3.54 6.94 -1.26 -4.90 115.26 116.40 3dr4 n ASN 218 Ca -0.00 -1.59 -0.29 0.00 -0.02 0.00 0.00 54.58 52.68 3dr4 n ASN 218 Cb 0.13 -0.06 -0.15 0.00 -2.36 0.00 0.00 39.78 37.33 3dr4 n ASN 218 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 3dr4 s ARG 219 N -0.84 0.54 -0.15 -3.83 3.52 -0.39 -5.10 118.95 112.70 3dr4 s ARG 219 Ca 0.13 -0.86 -0.41 0.00 -0.13 0.00 0.00 55.73 54.47 3dr4 s ARG 219 Cb 0.08 -1.74 -0.18 0.00 -1.56 0.00 0.00 34.95 31.56 3dr4 s ARG 219 CO 0.12 -0.97 1.44 -2.13 -0.81 0.00 0.00 175.30 172.94 3dr4 n ARG 220 N 4.99 0.64 -2.28 5.12 3.00 -1.26 -0.50 116.66 126.35 3dr4 n ARG 220 Ca -0.04 0.23 -0.18 0.00 -0.00 0.00 0.00 57.85 57.87 3dr4 n ARG 220 Cb 0.42 -1.82 -0.02 0.00 0.00 0.00 0.00 32.46 31.04 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 3.35 -1.01 -3.91 -0.14 4.01 -1.26 -4.97 117.16 113.23 3dr4 n TYR 221 Ca 0.24 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.62 3dr4 n TYR 221 Cb 0.10 -3.47 -0.12 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 -2.83 3.09 -0.21 -0.72 -0.11 0.34 -5.07 118.94 113.44 3dr4 s TRP 222 Ca 0.00 -0.36 0.00 0.00 1.22 0.00 0.00 56.10 56.97 3dr4 s TRP 222 Cb 0.00 -2.16 0.05 0.00 -1.50 0.00 0.00 33.47 29.86 3dr4 s TRP 222 CO 0.00 -0.24 -0.07 -0.06 -4.62 0.00 0.00 176.95 171.97 3dr4 s PHE 223 N 1.21 2.20 -0.62 5.86 0.40 -1.26 -0.79 117.98 124.98 3dr4 s PHE 223 Ca 0.04 -1.52 0.25 0.00 -0.60 0.00 0.00 56.93 55.09 3dr4 s PHE 223 Cb -0.14 -1.52 0.60 0.00 0.51 0.00 0.00 43.02 42.46 3dr4 s PHE 223 CO 0.03 -0.72 1.66 -1.00 0.70 0.00 0.00 175.22 175.89 3dr4 h PRO 224 N 8.01 0.00 -3.98 0.24 0.13 -1.90 -3.47 132.00 131.03 3dr4 h PRO 224 Ca -0.22 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.79 3dr4 h PRO 224 Cb 1.09 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.10 3dr4 h PRO 224 CO 0.43 0.00 -0.32 0.96 -0.23 0.00 0.00 178.00 178.84 3dr4 s ILE 225 N -3.15 0.02 -0.36 -3.56 -4.36 -1.25 -5.12 121.20 103.42 3dr4 s ILE 225 Ca 0.09 -1.57 -0.24 0.00 -0.26 0.00 0.00 60.65 58.67 3dr4 s ILE 225 Cb 0.10 -2.17 0.01 0.00 1.25 0.00 0.00 42.46 41.65 3dr4 s ILE 225 CO 0.64 -0.09 0.84 -0.69 0.24 0.00 0.00 174.94 175.87 3dr4 s VAL 226 N -4.04 4.68 0.00 8.37 1.01 -1.26 -4.51 120.40 124.64 3dr4 s VAL 226 Ca 0.25 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.26 3dr4 s VAL 226 Cb 0.03 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.15 3dr4 s VAL 226 CO 0.07 -0.46 0.00 0.61 0.00 0.00 0.00 175.10 175.32 3dr4 n GLY 227 N 4.44 4.50 3.24 4.51 0.00 -1.25 -4.83 105.19 115.80 3dr4 n GLY 227 Ca 0.05 -2.01 -0.13 0.00 0.00 0.00 0.00 46.02 43.93 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 1.69 1.23 -0.83 1.61 0.08 -0.21 -4.78 117.98 116.78 3dr4 s PHE 228 Ca 0.00 -1.21 -0.05 0.00 0.12 0.00 0.00 56.93 55.79 3dr4 s PHE 228 Cb 0.00 -0.68 0.21 0.00 -0.57 0.00 0.00 43.02 41.98 3dr4 s PHE 228 CO 0.00 -0.43 0.71 1.21 -0.10 0.00 0.00 175.22 176.61 3dr4 s ASN 229 N -3.19 6.01 -0.11 1.36 3.84 -1.26 -0.05 114.94 121.54 3dr4 s ASN 229 Ca 0.33 -3.30 0.14 0.00 0.21 0.00 0.00 52.86 50.24 3dr4 s ASN 229 Cb 0.07 -1.97 0.32 0.00 -0.55 0.00 0.00 41.25 39.13 3dr4 s ASN 229 CO 0.09 -0.30 1.23 -1.22 -2.79 0.00 0.00 177.10 174.10 3dr4 n TYR 230 N 2.95 0.35 -2.23 0.43 4.01 -1.07 -4.96 117.16 116.64 3dr4 n TYR 230 Ca 0.17 -0.83 -0.37 0.00 -0.16 0.00 0.00 57.90 56.70 3dr4 n TYR 230 Cb 0.39 -0.17 -0.01 0.00 -0.31 0.00 0.00 39.34 39.24 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 -2.37 3.79 0.32 -0.72 0.52 -1.25 -1.21 118.95 118.04 3dr4 s ARG 231 Ca 0.29 1.82 -0.08 0.00 -0.52 0.00 0.00 55.73 57.25 3dr4 s ARG 231 Cb 0.24 -2.47 -0.06 0.00 0.52 0.00 0.00 34.95 33.18 3dr4 s ARG 231 CO 0.06 -0.54 0.64 1.41 0.02 0.00 0.00 175.30 176.89 3dr4 s MET 232 N -2.61 3.73 0.54 3.54 -2.45 -1.25 -3.94 119.30 116.85 3dr4 s MET 232 Ca 0.62 0.24 -0.08 0.00 -1.25 0.00 0.00 55.69 55.23 3dr4 s MET 232 Cb -0.30 -2.54 -0.04 0.00 1.25 0.00 0.00 34.83 33.20 3dr4 s MET 232 CO 0.37 0.14 0.90 0.95 1.05 0.00 0.00 175.02 178.42 3dr4 s THR 233 N -2.14 4.82 0.33 10.11 -4.23 -1.26 -4.32 115.64 118.94 3dr4 s THR 233 Ca 0.48 0.52 0.01 0.00 -1.18 0.00 0.00 61.69 61.51 3dr4 s THR 233 Cb -0.11 -3.87 0.25 0.00 1.34 0.00 0.00 72.50 70.12 3dr4 s THR 233 CO 0.28 -0.98 1.98 -1.13 -0.54 0.00 0.00 174.62 174.23 3dr4 h ASN 234 N -0.01 0.80 -0.44 3.99 -1.24 -0.05 -1.46 115.58 117.18 3dr4 h ASN 234 Ca -0.46 -0.03 -0.05 0.00 0.71 0.00 0.00 56.30 56.47 3dr4 h ASN 234 Cb 1.20 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 40.03 3dr4 h ASN 234 CO 0.62 0.60 0.07 0.40 -1.29 0.00 0.00 177.43 177.83 3dr4 h ILE 235 N 0.94 1.24 -0.33 2.57 2.04 -1.79 0.59 117.51 122.77 3dr4 h ILE 235 Ca 0.25 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 3dr4 h ILE 235 Cb -0.07 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 3dr4 h ILE 235 CO -0.05 0.31 0.20 1.56 0.00 0.00 0.00 178.15 180.16 3dr4 h GLN 236 N 0.58 0.45 -0.22 2.37 4.20 -1.66 -1.69 115.11 119.14 3dr4 h GLN 236 Ca 0.13 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.74 3dr4 h GLN 236 Cb 0.38 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 3dr4 h GLN 236 CO 0.01 0.35 -0.12 0.00 -0.67 0.00 0.00 178.83 178.40 3dr4 h ALA 237 N 1.07 1.39 -0.27 3.87 0.00 -1.04 -0.96 119.26 123.32 3dr4 h ALA 237 Ca 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3dr4 h ALA 237 Cb 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3dr4 h ALA 237 CO -0.02 0.42 0.11 0.00 0.00 0.00 0.00 179.25 179.76 3dr4 h ALA 238 N 1.54 0.35 -0.54 0.00 0.00 -0.47 0.26 119.26 120.41 3dr4 h ALA 238 Ca 0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3dr4 h ALA 238 Cb 0.43 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3dr4 h ALA 238 CO 0.02 -0.06 0.17 0.82 0.00 0.00 0.00 179.25 180.21 3dr4 h ILE 239 N 0.29 1.23 -0.35 0.00 2.04 -0.90 -2.40 117.51 117.42 3dr4 h ILE 239 Ca 0.09 -0.78 -0.09 0.00 1.00 0.00 0.00 64.86 65.07 3dr4 h ILE 239 Cb 0.17 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 3dr4 h ILE 239 CO -0.01 0.29 -0.18 1.23 0.00 0.00 0.00 178.15 179.49 3dr4 h GLY 240 N 0.75 0.69 0.89 5.37 0.00 -0.88 -1.61 103.07 108.28 3dr4 h GLY 240 Ca 0.18 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 3dr4 h GLY 240 CO -0.01 0.50 -0.03 -2.00 0.00 0.00 0.00 176.54 175.00 3dr4 h LEU 241 N 0.57 -0.07 -1.16 3.11 5.85 -0.33 0.70 115.31 123.97 3dr4 h LEU 241 Ca 0.09 -0.10 0.13 0.00 0.84 0.00 0.00 57.88 58.84 3dr4 h LEU 241 Cb 0.63 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.60 3dr4 h LEU 241 CO 0.04 0.05 0.60 0.00 -0.34 0.00 0.00 178.44 178.80 3dr4 h ALA 242 N 0.73 1.68 -0.08 1.25 0.00 -1.14 -0.39 119.26 121.31 3dr4 h ALA 242 Ca -0.01 0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.69 3dr4 h ALA 242 Cb 0.17 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.81 3dr4 h ALA 242 CO 0.01 0.08 -0.85 1.96 0.00 0.00 0.00 179.25 180.45 3dr4 h GLN 243 N 0.83 0.71 -0.20 0.00 1.08 -0.93 -2.85 115.11 113.75 3dr4 h GLN 243 Ca 0.47 -0.66 -0.04 0.00 -1.45 0.00 0.00 58.65 56.97 3dr4 h GLN 243 Cb 0.59 0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 28.18 3dr4 h GLN 243 CO -0.23 1.26 -0.04 1.25 -0.95 0.00 0.00 178.83 180.12 3dr4 h LEU 244 N 0.40 0.27 -1.94 1.46 5.85 -0.20 -1.65 115.31 119.50 3dr4 h LEU 244 Ca -0.08 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.62 3dr4 h LEU 244 Cb 1.49 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.45 3dr4 h LEU 244 CO 0.17 0.36 0.11 -0.33 -0.34 0.00 0.00 178.44 178.40 3dr4 h GLU 245 N 0.28 0.08 -0.31 1.25 5.08 -0.85 -1.68 114.58 118.43 3dr4 h GLU 245 Ca 0.06 -0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.28 3dr4 h GLU 245 Cb 0.26 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.41 3dr4 h GLU 245 CO 0.01 0.05 -0.07 0.54 -1.00 0.00 0.00 179.01 178.54 3dr4 n ARG 246 N -4.50 1.99 -0.09 2.33 1.74 -0.67 -4.80 116.66 112.66 3dr4 n ARG 246 Ca 0.00 -3.11 -0.06 0.00 -0.77 0.00 0.00 57.85 53.91 3dr4 n ARG 246 Cb 0.18 -1.81 0.00 0.00 -1.02 0.00 0.00 32.46 29.82 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 1.09 0.76 -0.74 1.55 3.04 -0.81 0.23 116.25 121.37 3dr4 h VAL 247 Ca 0.17 -0.03 0.02 0.00 -1.01 0.00 0.00 66.70 65.85 3dr4 h VAL 247 Cb 1.58 0.67 -0.04 0.00 -2.01 0.00 0.00 31.29 31.49 3dr4 h VAL 247 CO 0.34 0.01 0.49 0.44 -1.01 0.00 0.00 177.57 177.84 3dr4 h ASP 248 N 0.08 0.82 -0.22 3.17 3.32 -1.87 0.20 116.42 121.93 3dr4 h ASP 248 Ca 0.15 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 3dr4 h ASP 248 Cb 0.21 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3dr4 h ASP 248 CO -0.27 0.58 0.05 -0.33 -1.72 0.00 0.00 179.24 177.56 3dr4 h GLU 249 N 0.97 0.36 -0.56 3.56 3.07 -1.72 -0.43 114.58 119.84 3dr4 h GLU 249 Ca 0.28 -0.09 -0.10 0.00 -0.50 0.00 0.00 59.36 58.95 3dr4 h GLU 249 Cb -0.05 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.80 3dr4 h GLU 249 CO -0.07 0.49 -0.03 0.45 -1.40 0.00 0.00 179.01 178.45 3dr4 h HIS 250 N 0.18 1.10 -0.86 4.33 3.86 -0.15 -2.40 115.15 121.21 3dr4 h HIS 250 Ca 0.07 -0.20 0.01 0.00 -1.16 0.00 0.00 60.37 59.09 3dr4 h HIS 250 Cb 0.30 -0.28 -0.04 0.00 1.06 0.00 0.00 27.41 28.44 3dr4 h HIS 250 CO 0.02 1.00 0.57 -0.07 0.86 0.00 0.00 177.93 180.30 3dr4 h LEU 251 N 0.88 0.99 -0.98 2.43 3.38 -0.39 -2.01 115.31 119.62 3dr4 h LEU 251 Ca 0.15 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 3dr4 h LEU 251 Cb 0.58 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 3dr4 h LEU 251 CO 0.03 0.72 0.60 0.00 0.09 0.00 0.00 178.44 179.89 3dr4 h ALA 252 N 1.31 1.24 -0.54 1.53 0.00 -0.82 0.39 119.26 122.37 3dr4 h ALA 252 Ca 0.31 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 3dr4 h ALA 252 Cb -0.13 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.25 3dr4 h ALA 252 CO -0.07 0.67 0.08 0.00 0.00 0.00 0.00 179.25 179.93 3dr4 h ALA 253 N 1.34 1.13 -0.41 0.00 0.00 -0.88 -1.56 119.26 118.88 3dr4 h ALA 253 Ca 0.35 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 3dr4 h ALA 253 Cb -0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 3dr4 h ALA 253 CO -0.07 0.57 -0.23 0.00 0.00 0.00 0.00 179.25 179.53 3dr4 h ARG 254 N 0.82 0.88 -0.67 0.00 3.08 -0.67 -1.80 114.38 116.02 3dr4 h ARG 254 Ca 0.17 -0.40 0.14 0.00 0.07 0.00 0.00 59.98 59.97 3dr4 h ARG 254 Cb 0.37 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.36 3dr4 h ARG 254 CO 0.01 1.04 0.46 0.93 -1.07 0.00 0.00 179.97 181.34 3dr4 h GLU 255 N 0.69 0.29 -0.01 0.04 5.08 -0.04 0.79 114.58 121.41 3dr4 h GLU 255 Ca 0.09 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3dr4 h GLU 255 Cb 0.79 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 3dr4 h GLU 255 CO 0.07 0.19 -0.00 0.00 -1.00 0.00 0.00 179.01 178.26 3dr4 h ARG 256 N 0.30 0.02 -0.99 2.33 3.08 -0.49 -0.42 114.38 118.21 3dr4 h ARG 256 Ca 0.32 -0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.48 3dr4 h ARG 256 Cb 0.86 -0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.82 3dr4 h ARG 256 CO -0.08 0.43 0.63 0.28 -1.07 0.00 0.00 179.97 180.16 3dr4 h VAL 257 N -0.38 0.94 -0.12 2.04 2.07 -0.75 -0.75 116.25 119.29 3dr4 h VAL 257 Ca 0.00 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 3dr4 h VAL 257 Cb 0.42 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 3dr4 h VAL 257 CO 0.00 0.18 0.06 0.58 0.02 0.00 0.00 177.57 178.41 3dr4 h VAL 258 N 1.00 1.11 -0.80 2.57 2.07 -0.28 -1.05 116.25 120.87 3dr4 h VAL 258 Ca 0.48 -0.32 0.06 0.00 0.82 0.00 0.00 66.70 67.75 3dr4 h VAL 258 Cb 0.46 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 3dr4 h VAL 258 CO -0.24 0.10 0.52 1.23 0.02 0.00 0.00 177.57 179.20 3dr4 h GLY 259 N 0.08 1.10 0.57 2.17 0.00 -0.46 0.20 103.07 106.73 3dr4 h GLY 259 Ca 0.04 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 3dr4 h GLY 259 CO -0.01 0.26 -0.33 1.49 0.00 0.00 0.00 176.54 177.95 3dr4 h TRP 260 N 0.87 -0.88 -0.35 5.60 6.55 -0.28 -0.60 115.95 126.85 3dr4 h TRP 260 Ca 0.34 -0.01 0.07 0.00 0.95 0.00 0.00 58.89 60.24 3dr4 h TRP 260 Cb 0.23 0.31 -0.09 0.00 -0.86 0.00 0.00 29.16 28.76 3dr4 h TRP 260 CO -0.00 -0.50 -0.40 1.88 -1.05 0.00 0.00 178.44 178.37 3dr4 h TYR 261 N -0.84 -1.14 -0.71 0.49 0.05 -0.55 -0.16 116.97 114.12 3dr4 h TYR 261 Ca -0.08 0.06 0.09 0.00 0.05 0.00 0.00 58.73 58.85 3dr4 h TYR 261 Cb 0.66 0.55 -0.11 0.00 1.01 0.00 0.00 36.73 38.84 3dr4 h TYR 261 CO -0.01 -0.43 -0.50 1.49 -1.05 0.00 0.00 178.16 177.66 3dr4 h GLU 262 N -0.34 -0.17 0.00 4.88 4.57 -0.53 0.31 114.58 123.30 3dr4 h GLU 262 Ca 0.14 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 3dr4 h GLU 262 Cb 0.58 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.21 3dr4 h GLU 262 CO -0.53 -0.11 0.00 0.00 -1.18 0.00 0.00 179.01 177.19 3dr4 n GLN 263 N -5.37 0.45 0.00 1.92 10.64 -0.11 -2.76 117.38 122.16 3dr4 n GLN 263 Ca 0.02 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.19 3dr4 n GLN 263 Cb 0.33 -1.38 0.00 0.00 -0.86 0.00 0.00 30.24 28.33 3dr4 n GLN 263 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 3dr4 n LYS 264 N -0.88 3.19 -0.22 2.61 5.02 0.13 -4.67 118.16 123.32 3dr4 n LYS 264 Ca 0.08 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.38 3dr4 n LYS 264 Cb 0.04 -0.39 0.12 0.00 -0.02 0.00 0.00 35.03 34.78 3dr4 n LYS 264 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3dr4 h LEU 265 N 0.00 0.32 -0.97 -0.35 5.85 -0.31 -2.02 115.31 117.83 3dr4 h LEU 265 Ca 0.00 0.07 0.20 0.00 0.84 0.00 0.00 57.88 58.99 3dr4 h LEU 265 Cb 0.00 0.03 -0.18 0.00 0.37 0.00 0.00 40.66 40.87 3dr4 h LEU 265 CO 0.00 0.18 -0.24 0.00 -0.34 0.00 0.00 178.44 178.05 3dr4 n ALA 266 N -2.45 0.24 -0.35 1.25 0.00 -1.26 0.19 120.51 118.14 3dr4 n ALA 266 Ca 0.10 1.07 0.07 0.00 0.00 0.00 0.00 53.44 54.67 3dr4 n ALA 266 Cb 0.28 -0.64 0.16 0.00 0.00 0.00 0.00 19.45 19.25 3dr4 n ALA 266 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3dr4 h ARG 267 N 0.00 0.00 -0.01 0.00 2.43 -1.69 0.76 114.38 115.88 3dr4 h ARG 267 Ca 0.47 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.64 3dr4 h ARG 267 Cb 0.72 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.27 3dr4 h ARG 267 CO -1.00 0.00 0.13 -0.07 -1.51 0.00 0.00 179.97 177.53 3dr4 h LEU 268 N 0.00 0.00 0.00 3.80 3.38 0.20 -3.47 115.31 119.22 3dr4 h LEU 268 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 3dr4 h LEU 268 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 3dr4 h LEU 268 CO -0.99 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.15 3dr4 n GLY 269 N -1.15 0.61 0.00 0.83 0.00 0.26 -2.79 105.19 102.95 3dr4 n GLY 269 Ca -0.02 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.64 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 7.63 1.44 0.00 1.61 6.94 -1.26 -4.57 115.26 127.05 3dr4 n ASN 270 Ca 0.00 -1.45 0.06 0.00 -0.02 0.00 0.00 54.58 53.17 3dr4 n ASN 270 Cb 0.00 0.00 0.33 0.00 -2.36 0.00 0.00 39.78 37.75 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 -0.22 0.59 -3.50 -3.83 1.74 -1.12 -4.39 116.66 105.92 3dr4 n ARG 271 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 3dr4 n ARG 271 Cb 0.11 -1.29 -0.02 0.00 -1.02 0.00 0.00 32.46 30.24 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 -2.00 0.01 -0.16 1.55 -7.23 -1.26 -1.23 120.40 110.07 3dr4 s VAL 272 Ca 0.17 -0.20 0.00 0.00 -1.81 0.00 0.00 61.98 60.14 3dr4 s VAL 272 Cb 0.08 -1.16 0.03 0.00 0.56 0.00 0.00 36.38 35.89 3dr4 s VAL 272 CO 0.13 -0.03 -0.10 -0.89 -0.31 0.00 0.00 175.10 173.90 3dr4 s THR 273 N -3.78 1.38 0.58 5.32 2.01 -0.03 -4.78 115.64 116.35 3dr4 s THR 273 Ca 0.03 -0.68 -0.19 0.00 0.31 0.00 0.00 61.69 61.16 3dr4 s THR 273 Cb -0.01 -1.43 -0.04 0.00 0.01 0.00 0.00 72.50 71.03 3dr4 s THR 273 CO -0.10 0.27 1.17 -1.59 -0.69 0.00 0.00 174.62 173.68 3dr4 s LYS 274 N 1.54 3.10 0.11 4.92 -2.85 -1.26 -1.84 119.74 123.46 3dr4 s LYS 274 Ca 0.02 1.70 -0.31 0.00 -1.00 0.00 0.00 55.97 56.38 3dr4 s LYS 274 Cb -0.14 -1.96 -0.10 0.00 -2.06 0.00 0.00 37.83 33.57 3dr4 s LYS 274 CO -0.09 -1.07 1.75 -1.25 0.10 0.00 0.00 175.35 174.80 3dr4 s PRO 275 N -3.38 4.16 0.14 1.78 0.04 -1.23 -4.92 135.00 131.58 3dr4 s PRO 275 Ca 0.74 2.49 -0.30 0.00 0.04 0.00 0.00 61.00 63.97 3dr4 s PRO 275 Cb -0.27 -3.57 -0.07 0.00 0.04 0.00 0.00 34.50 30.63 3dr4 s PRO 275 CO 0.31 -0.79 1.23 -1.58 0.04 0.00 0.00 177.00 176.21 3dr4 s HIS 276 N 2.61 3.40 -0.25 0.56 2.46 -1.25 -4.99 115.29 117.83 3dr4 s HIS 276 Ca 0.78 1.32 -0.02 0.00 0.47 0.00 0.00 55.06 57.61 3dr4 s HIS 276 Cb -0.44 -3.46 0.02 0.00 -0.13 0.00 0.00 32.58 28.57 3dr4 s HIS 276 CO 0.35 -1.40 -0.05 0.08 -2.47 0.00 0.00 174.74 171.24 3dr4 s VAL 277 N 0.45 2.97 0.37 0.89 1.01 -1.26 -4.67 120.40 120.16 3dr4 s VAL 277 Ca 0.56 -0.96 -0.26 0.00 0.00 0.00 0.00 61.98 61.32 3dr4 s VAL 277 Cb -0.32 -2.49 -0.09 0.00 0.00 0.00 0.00 36.38 33.48 3dr4 s VAL 277 CO 0.33 0.22 1.14 0.00 0.00 0.00 0.00 175.10 176.79 3dr4 s ALA 278 N 1.35 3.22 -0.52 5.51 0.00 -1.26 -4.93 121.76 125.13 3dr4 s ALA 278 Ca 0.01 0.92 -0.02 0.00 0.00 0.00 0.00 51.96 52.87 3dr4 s ALA 278 Cb -0.16 -3.35 0.23 0.00 0.00 0.00 0.00 23.12 19.83 3dr4 s ALA 278 CO -0.04 -0.40 2.27 1.28 0.00 0.00 0.00 175.76 178.88 3dr4 n LEU 279 N 0.33 6.89 -0.34 0.00 4.77 -1.26 -4.12 117.00 123.26 3dr4 n LEU 279 Ca 0.03 -3.99 0.10 0.00 -0.03 0.00 0.00 56.01 52.12 3dr4 n LEU 279 Cb 0.46 -1.10 -0.03 0.00 -2.33 0.00 0.00 43.42 40.42 3dr4 n LEU 279 CO 0.51 1.52 0.20 0.35 -1.33 0.00 0.00 177.39 178.64 3dr4 n THR 280 N 0.13 0.00 -3.76 -5.08 -2.24 -1.26 -5.00 114.28 97.07 3dr4 n THR 280 Ca 0.47 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 62.03 3dr4 n THR 280 Cb 0.53 1.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.94 3dr4 n THR 280 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dr4 n GLY 281 N 1.39 -1.08 3.72 3.38 0.00 -1.24 0.13 105.19 111.50 3dr4 n GLY 281 Ca 0.07 -1.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.52 4.56 -0.32 1.61 3.52 -0.94 -4.84 118.95 121.02 3dr4 s ARG 282 Ca 0.00 1.62 -0.10 0.00 -0.13 0.00 0.00 55.73 57.13 3dr4 s ARG 282 Cb 0.00 -3.35 0.00 0.00 -1.56 0.00 0.00 34.95 30.04 3dr4 s ARG 282 CO 0.00 -0.02 0.16 -1.58 -0.81 0.00 0.00 175.30 173.05 3dr4 s HIS 283 N 0.42 3.19 -1.31 5.12 5.65 -1.26 -2.24 115.29 124.86 3dr4 s HIS 283 Ca 0.52 -0.68 0.29 0.00 0.25 0.00 0.00 55.06 55.45 3dr4 s HIS 283 Cb -0.27 -2.36 1.31 0.00 -1.18 0.00 0.00 32.58 30.08 3dr4 s HIS 283 CO 0.31 -0.50 1.94 1.33 -0.65 0.00 0.00 174.74 177.17 3dr4 n VAL 284 N 4.98 0.00 -3.65 0.89 0.24 -0.49 -4.96 118.33 115.33 3dr4 n VAL 284 Ca -0.13 -0.01 -0.24 0.00 -2.04 0.00 0.00 64.34 61.91 3dr4 n VAL 284 Cb 0.48 -0.37 0.04 0.00 -1.47 0.00 0.00 33.84 32.52 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 -1.30 -1.97 -0.20 6.34 3.72 -1.19 -4.79 117.46 118.07 3dr4 n PHE 285 Ca 0.12 0.71 0.15 0.00 -0.05 0.00 0.00 57.45 58.37 3dr4 n PHE 285 Cb 0.28 -4.00 0.47 0.00 -0.94 0.00 0.00 39.48 35.29 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 -1.76 0.58 -4.00 1.38 7.01 -0.81 -3.41 115.95 114.94 3dr4 h TRP 286 Ca -0.63 0.02 -0.17 0.00 2.11 0.00 0.00 58.89 60.21 3dr4 h TRP 286 Cb 1.35 -0.18 -0.20 0.00 -2.10 0.00 0.00 29.16 28.03 3dr4 h TRP 286 CO 0.40 0.22 -0.70 -1.64 -2.79 0.00 0.00 178.44 173.93 3dr4 s MET 287 N -5.49 0.36 -0.38 2.65 -1.94 -1.16 -4.75 119.30 108.59 3dr4 s MET 287 Ca -0.08 -0.68 -0.14 0.00 -1.71 0.00 0.00 55.69 53.07 3dr4 s MET 287 Cb 0.21 0.09 0.01 0.00 2.01 0.00 0.00 34.83 37.15 3dr4 s MET 287 CO 0.77 -0.05 0.27 -0.47 -0.01 0.00 0.00 175.02 175.53 3dr4 s TYR 288 N -1.70 3.23 -0.12 -0.03 5.04 -1.26 -4.85 117.35 117.66 3dr4 s TYR 288 Ca -0.13 -0.47 0.03 0.00 -2.44 0.00 0.00 57.07 54.06 3dr4 s TYR 288 Cb -0.08 -2.53 -0.00 0.00 0.35 0.00 0.00 41.96 39.70 3dr4 s TYR 288 CO -0.02 -0.50 -0.21 0.99 -1.34 0.00 0.00 175.55 174.47 3dr4 s THR 289 N 1.69 2.25 0.28 4.34 2.01 -1.26 -0.34 115.64 124.60 3dr4 s THR 289 Ca 0.05 -0.94 0.10 0.00 0.31 0.00 0.00 61.69 61.21 3dr4 s THR 289 Cb -0.18 -1.89 -0.05 0.00 0.01 0.00 0.00 72.50 70.39 3dr4 s THR 289 CO 0.10 0.55 -0.07 0.68 -0.69 0.00 0.00 174.62 175.18 3dr4 s VAL 290 N 0.48 2.99 -0.25 3.82 -7.23 0.06 -3.58 120.40 116.69 3dr4 s VAL 290 Ca -0.14 -2.11 -0.06 0.00 -1.81 0.00 0.00 61.98 57.86 3dr4 s VAL 290 Cb -0.17 -2.64 -0.01 0.00 0.56 0.00 0.00 36.38 34.12 3dr4 s VAL 290 CO 0.05 -0.36 0.04 -0.13 -0.31 0.00 0.00 175.10 174.39 3dr4 s ARG 291 N -3.62 3.40 0.49 4.82 0.52 -0.76 -0.51 118.95 123.28 3dr4 s ARG 291 Ca 0.31 -0.64 -0.24 0.00 -0.52 0.00 0.00 55.73 54.65 3dr4 s ARG 291 Cb -0.05 -3.24 -0.07 0.00 0.52 0.00 0.00 34.95 32.11 3dr4 s ARG 291 CO 0.18 -0.27 1.40 -0.51 0.02 0.00 0.00 175.30 176.12 3dr4 s LEU 292 N 1.54 4.00 0.25 2.53 1.43 0.82 -0.85 118.68 128.40 3dr4 s LEU 292 Ca 0.05 2.85 -0.31 0.00 -1.03 0.00 0.00 54.13 55.69 3dr4 s LEU 292 Cb -0.15 -4.08 -0.13 0.00 0.03 0.00 0.00 46.19 41.86 3dr4 s LEU 292 CO 0.01 -1.34 1.51 0.61 0.23 0.00 0.00 176.35 177.37 3dr4 n GLY 293 N 0.64 1.07 0.36 -3.19 0.00 -0.37 -4.85 105.19 98.85 3dr4 n GLY 293 Ca 0.07 0.50 -0.10 0.00 0.00 0.00 0.00 46.02 46.49 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 4.72 -0.38 -0.61 1.61 5.08 -1.90 -2.75 114.58 120.35 3dr4 h GLU 294 Ca -0.46 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.05 3dr4 h GLU 294 Cb 1.25 0.09 -0.09 0.00 0.50 0.00 0.00 28.75 30.50 3dr4 h GLU 294 CO 0.79 -0.25 0.12 0.78 -1.00 0.00 0.00 179.01 179.45 3dr4 h GLY 295 N -0.39 0.77 -0.54 -3.84 0.00 -1.94 -3.45 103.07 93.67 3dr4 h GLY 295 Ca 0.11 -0.02 -0.07 0.00 0.00 0.00 0.00 47.33 47.35 3dr4 h GLY 295 CO -0.41 -0.13 -0.01 1.04 0.00 0.00 0.00 176.54 177.03 3dr4 n LEU 296 N -5.15 -0.03 0.12 3.11 4.32 -1.04 -4.84 117.00 113.50 3dr4 n LEU 296 Ca 0.09 0.11 -0.00 0.00 -0.02 0.00 0.00 56.01 56.19 3dr4 n LEU 296 Cb 0.33 -0.09 -0.01 0.00 -1.62 0.00 0.00 43.42 42.04 3dr4 n LEU 296 CO 0.16 -0.20 0.39 0.77 -1.22 0.00 0.00 177.39 177.29 3dr4 h SER 297 N 0.24 0.00 -3.26 -1.43 4.64 -1.54 -3.46 113.55 108.74 3dr4 h SER 297 Ca -0.04 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.82 3dr4 h SER 297 Cb 0.13 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 62.35 3dr4 h SER 297 CO 0.06 0.64 0.29 0.28 -0.87 0.00 0.00 176.83 177.23 3dr4 s THR 298 N -2.91 2.06 0.20 2.95 -1.32 -1.26 -5.09 115.64 110.27 3dr4 s THR 298 Ca 0.03 -0.25 0.09 0.00 -1.21 0.00 0.00 61.69 60.36 3dr4 s THR 298 Cb 0.08 -2.81 -0.04 0.00 -1.51 0.00 0.00 72.50 68.22 3dr4 s THR 298 CO 0.76 0.00 -0.10 0.42 -2.21 0.00 0.00 174.62 173.50 3dr4 s THR 299 N -3.58 3.13 0.22 5.08 -4.23 -1.26 -5.00 115.64 109.99 3dr4 s THR 299 Ca 0.71 -1.76 -0.09 0.00 -1.18 0.00 0.00 61.69 59.37 3dr4 s THR 299 Cb -0.05 -2.57 0.16 0.00 1.34 0.00 0.00 72.50 71.39 3dr4 s THR 299 CO 0.49 -0.16 1.73 -0.09 -0.54 0.00 0.00 174.62 176.06 3dr4 h ARG 300 N 2.76 0.38 0.00 3.99 1.12 -1.95 0.47 114.38 121.15 3dr4 h ARG 300 Ca -0.46 -0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 58.38 3dr4 h ARG 300 Cb 1.21 -0.09 -0.00 0.00 -0.01 0.00 0.00 29.97 31.09 3dr4 h ARG 300 CO 0.55 0.25 -0.04 -0.44 -3.11 0.00 0.00 179.97 177.18 3dr4 h ASP 301 N 0.39 0.00 -0.18 -3.80 3.32 -1.95 -2.34 116.42 111.86 3dr4 h ASP 301 Ca 0.33 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.19 3dr4 h ASP 301 Cb 0.44 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.00 3dr4 h ASP 301 CO -0.34 0.04 -0.61 -0.61 -1.72 0.00 0.00 179.24 176.00 3dr4 h GLN 302 N 0.00 0.73 -0.98 3.56 5.75 -0.57 -1.41 115.11 122.18 3dr4 h GLN 302 Ca -0.00 -0.54 0.10 0.00 -0.15 0.00 0.00 58.65 58.05 3dr4 h GLN 302 Cb 0.56 0.10 -0.08 0.00 1.07 0.00 0.00 27.48 29.13 3dr4 h GLN 302 CO 0.01 1.16 0.63 0.28 -2.65 0.00 0.00 178.83 178.26 3dr4 h VAL 303 N 0.43 0.98 0.20 2.39 2.07 -0.52 0.30 116.25 122.10 3dr4 h VAL 303 Ca -0.03 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 3dr4 h VAL 303 Cb 1.24 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 3dr4 h VAL 303 CO 0.13 0.19 -0.10 0.40 0.02 0.00 0.00 177.57 178.21 3dr4 h ILE 304 N 1.03 0.89 -0.55 4.57 2.04 -1.27 0.26 117.51 124.48 3dr4 h ILE 304 Ca 0.46 -0.57 0.11 0.00 1.00 0.00 0.00 64.86 65.86 3dr4 h ILE 304 Cb 0.38 1.22 -0.11 0.00 -0.74 0.00 0.00 36.82 37.58 3dr4 h ILE 304 CO -0.22 0.13 -0.24 0.11 0.00 0.00 0.00 178.15 177.93 3dr4 h LYS 305 N -0.56 -0.10 0.60 2.37 1.57 -0.44 0.61 116.57 120.61 3dr4 h LYS 305 Ca -0.03 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 3dr4 h LYS 305 Cb 0.42 0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.76 3dr4 h LYS 305 CO 0.05 -0.07 -0.29 -0.44 -0.57 0.00 0.00 179.45 178.13 3dr4 h ASP 306 N -0.11 -0.68 -0.89 0.86 3.32 -0.43 -1.11 116.42 117.38 3dr4 h ASP 306 Ca 0.25 0.02 0.32 0.00 0.02 0.00 0.00 57.03 57.64 3dr4 h ASP 306 Cb 0.50 0.18 -0.16 0.00 0.22 0.00 0.00 39.33 40.06 3dr4 h ASP 306 CO -0.62 -0.31 0.28 0.18 -1.72 0.00 0.00 179.24 177.05 3dr4 n LEU 307 N -5.16 0.13 0.10 1.55 4.77 0.91 0.12 117.00 119.42 3dr4 n LEU 307 Ca -0.10 1.49 -0.13 0.00 -0.03 0.00 0.00 56.01 57.25 3dr4 n LEU 307 Cb 0.32 -0.65 -0.08 0.00 -2.33 0.00 0.00 43.42 40.68 3dr4 n LEU 307 CO 0.24 -1.60 0.57 -0.78 -1.33 0.00 0.00 177.39 174.49 3dr4 h ASP 308 N 0.00 -0.24 -1.04 -1.43 3.58 0.72 0.30 116.42 118.31 3dr4 h ASP 308 Ca 0.66 -0.25 0.34 0.00 0.42 0.00 0.00 57.03 58.20 3dr4 h ASP 308 Cb 1.61 0.06 -0.14 0.00 1.72 0.00 0.00 39.33 42.58 3dr4 h ASP 308 CO -0.75 0.15 0.61 0.00 -2.88 0.00 0.00 179.24 176.36 3dr4 h ALA 309 N -0.00 2.08 0.00 -0.78 0.00 0.95 5.61 119.26 127.12 3dr4 h ALA 309 Ca -0.03 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3dr4 h ALA 309 Cb 0.47 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3dr4 h ALA 309 CO 0.05 -0.69 0.00 -0.11 0.00 0.00 0.00 179.25 178.50 3dr4 n LEU 310 N -4.99 0.20 -3.23 0.00 0.00 -0.77 -4.84 117.00 103.37 3dr4 n LEU 310 Ca 0.32 -0.10 -0.20 0.00 0.00 0.00 0.00 56.01 56.03 3dr4 n LEU 310 Cb 1.04 -0.10 0.07 0.00 0.00 0.00 0.00 43.42 44.43 3dr4 n LEU 310 CO 0.12 0.05 0.19 0.61 0.00 0.00 0.00 177.39 178.36 3dr4 n GLY 311 N 0.22 -0.35 2.85 -3.96 0.00 1.82 -5.00 105.19 100.77 3dr4 n GLY 311 Ca 0.00 0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.29 1.13 0.14 -0.61 1.01 0.08 -4.86 121.20 114.80 3dr4 s ILE 312 Ca 0.38 -1.05 -0.30 0.00 0.00 0.00 0.00 60.65 59.69 3dr4 s ILE 312 Cb -0.17 -1.54 -0.07 0.00 0.01 0.00 0.00 42.46 40.69 3dr4 s ILE 312 CO 0.65 -0.22 1.04 -0.70 0.00 0.00 0.00 174.94 175.71 3dr4 s GLU 313 N 1.57 4.63 0.23 2.79 2.12 -1.26 -2.59 118.70 126.19 3dr4 s GLU 313 Ca -0.02 1.60 -0.13 0.00 0.36 0.00 0.00 54.97 56.78 3dr4 s GLU 313 Cb -0.18 -3.33 -0.00 0.00 0.26 0.00 0.00 34.13 30.88 3dr4 s GLU 313 CO -0.09 0.12 0.47 -1.54 -0.54 0.00 0.00 175.26 173.68 3dr4 s SER 314 N 0.01 -0.10 0.08 -1.70 1.04 -1.26 -4.12 113.70 107.65 3dr4 s SER 314 Ca 0.49 -0.87 0.03 0.00 0.48 0.00 0.00 55.95 56.08 3dr4 s SER 314 Cb -0.27 0.57 -0.03 0.00 0.10 0.00 0.00 66.02 66.39 3dr4 s SER 314 CO 0.32 -1.11 -0.10 -0.13 0.98 0.00 0.00 173.24 173.20 3dr4 s ARG 315 N -4.00 0.79 0.42 4.02 1.81 -1.03 -4.99 118.95 115.97 3dr4 s ARG 315 Ca 0.20 -1.08 -0.21 0.00 -1.72 0.00 0.00 55.73 52.93 3dr4 s ARG 315 Cb -0.00 -0.50 -0.11 0.00 -0.45 0.00 0.00 34.95 33.89 3dr4 s ARG 315 CO 0.07 0.08 0.93 -1.25 -0.68 0.00 0.00 175.30 174.45 3dr4 s PRO 316 N -2.54 4.21 0.60 3.54 0.04 -1.26 -1.14 135.00 138.46 3dr4 s PRO 316 Ca 0.02 1.08 -0.19 0.00 0.04 0.00 0.00 61.00 61.96 3dr4 s PRO 316 Cb -0.04 -2.20 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 3dr4 s PRO 316 CO 0.00 -0.01 1.22 0.08 0.04 0.00 0.00 177.00 178.33 3dr4 s VAL 317 N -2.16 2.55 0.37 -0.36 1.01 -0.57 -4.78 120.40 116.45 3dr4 s VAL 317 Ca 0.61 0.34 -0.24 0.00 0.00 0.00 0.00 61.98 62.69 3dr4 s VAL 317 Cb -0.09 -3.13 -0.13 0.00 0.00 0.00 0.00 36.38 33.03 3dr4 s VAL 317 CO 0.13 -0.08 0.70 0.49 0.00 0.00 0.00 175.10 176.35 3dr4 n PHE 318 N -1.66 0.08 -2.70 5.22 3.72 -1.26 -4.73 117.46 116.13 3dr4 n PHE 318 Ca 0.14 0.66 -0.42 0.00 -0.05 0.00 0.00 57.45 57.78 3dr4 n PHE 318 Cb 0.49 -2.07 -0.03 0.00 -0.94 0.00 0.00 39.48 36.94 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 -1.31 3.60 0.67 1.38 3.76 -1.26 -4.17 115.29 117.97 3dr4 s HIS 319 Ca 0.62 1.65 -0.17 0.00 -0.15 0.00 0.00 55.06 57.02 3dr4 s HIS 319 Cb -0.65 -3.15 0.01 0.00 1.11 0.00 0.00 32.58 29.89 3dr4 s HIS 319 CO 0.58 -0.11 1.26 -2.14 -0.85 0.00 0.00 174.74 173.48 3dr4 s PRO 320 N 1.38 2.43 0.23 8.40 0.02 -1.26 -4.75 135.00 141.45 3dr4 s PRO 320 Ca 0.51 1.95 -0.08 0.00 0.02 0.00 0.00 61.00 63.40 3dr4 s PRO 320 Cb -0.20 -1.85 0.39 0.00 0.02 0.00 0.00 34.50 32.87 3dr4 s PRO 320 CO 0.24 -1.66 1.67 0.52 -0.33 0.00 0.00 177.00 177.44 3dr4 h MET 321 N 0.27 0.17 0.00 5.54 2.86 -1.16 -2.09 114.93 120.53 3dr4 h MET 321 Ca -0.50 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.13 3dr4 h MET 321 Cb 1.32 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.94 3dr4 h MET 321 CO 0.52 0.11 0.00 -2.39 1.06 0.00 0.00 176.91 176.21 3dr4 n HIS 322 N -5.24 0.00 0.88 -0.22 1.44 -1.26 -1.17 115.22 109.65 3dr4 n HIS 322 Ca 0.12 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.93 3dr4 n HIS 322 Cb 0.42 -0.37 -0.02 0.00 0.12 0.00 0.00 29.99 30.15 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 -1.37 0.00 -4.03 0.61 -5.35 -0.79 -4.03 119.36 104.41 3dr4 n ILE 323 Ca 0.05 -0.25 -0.21 0.00 -0.27 0.00 0.00 62.75 62.06 3dr4 n ILE 323 Cb 0.11 1.19 -0.03 0.00 -1.74 0.00 0.00 39.64 39.17 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 -2.32 3.23 0.22 6.28 -1.94 -0.31 -4.88 119.30 119.57 3dr4 s MET 324 Ca 0.15 -0.88 -0.09 0.00 -1.71 0.00 0.00 55.69 53.16 3dr4 s MET 324 Cb 0.16 -2.76 0.33 0.00 2.01 0.00 0.00 34.83 34.57 3dr4 s MET 324 CO 0.55 0.42 1.70 -1.35 -0.01 0.00 0.00 175.02 176.33 3dr4 h PRO 325 N 1.30 0.27 0.00 2.03 0.11 -1.93 0.25 132.00 134.03 3dr4 h PRO 325 Ca -0.51 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 3dr4 h PRO 325 Cb 1.23 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3dr4 h PRO 325 CO 0.61 0.18 -0.07 -1.35 -0.21 0.00 0.00 178.00 177.15 3dr4 h PRO 326 N 0.27 0.00 0.00 1.05 0.11 -1.96 -3.14 132.00 128.34 3dr4 h PRO 326 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 3dr4 h PRO 326 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 3dr4 h PRO 326 CO -0.42 0.07 -0.04 0.66 -0.21 0.00 0.00 178.00 178.06 3dr4 n TYR 327 N -3.43 0.00 0.29 0.65 4.01 -0.80 -4.71 117.16 113.17 3dr4 n TYR 327 Ca -0.02 -0.32 0.13 0.00 -0.16 0.00 0.00 57.90 57.53 3dr4 n TYR 327 Cb 0.21 -0.04 0.84 0.00 -0.31 0.00 0.00 39.34 40.04 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 1.65 0.00 -0.72 0.00 -0.47 0.53 119.26 120.25 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 0.80 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3dr4 h ALA 328 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 179.25 176.86 3dr4 n HIS 329 N -4.03 0.00 0.28 0.00 1.44 -1.26 -1.98 115.22 109.67 3dr4 n HIS 329 Ca -0.03 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.77 3dr4 n HIS 329 Cb 0.09 -0.14 0.16 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 -1.14 2.97 -4.73 2.39 4.77 0.18 -5.00 117.00 116.44 3dr4 n LEU 330 Ca 0.13 -1.45 -0.41 0.00 -0.03 0.00 0.00 56.01 54.25 3dr4 n LEU 330 Cb 0.12 -0.17 0.01 0.00 -2.33 0.00 0.00 43.42 41.05 3dr4 n LEU 330 CO 0.14 0.64 0.97 0.00 -1.33 0.00 0.00 177.39 177.81 3dr4 n ALA 331 N 1.09 1.63 -2.43 -1.18 0.00 -0.84 -4.77 120.51 114.02 3dr4 n ALA 331 Ca 0.14 0.26 -0.21 0.00 0.00 0.00 0.00 53.44 53.63 3dr4 n ALA 331 Cb 0.49 -2.32 -0.10 0.00 0.00 0.00 0.00 19.45 17.52 3dr4 n ALA 331 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3dr4 s THR 332 N -1.19 0.92 -2.07 0.00 -4.23 -1.26 -5.02 115.64 102.78 3dr4 s THR 332 Ca 0.61 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.29 3dr4 s THR 332 Cb -0.48 -2.68 0.46 0.00 1.34 0.00 0.00 72.50 71.14 3dr4 s THR 332 CO 0.58 0.00 1.59 -0.90 -0.54 0.00 0.00 174.62 175.35 3dr4 n ASP 333 N -0.75 0.51 -2.42 3.99 5.68 -1.26 -4.02 116.55 118.28 3dr4 n ASP 333 Ca -0.02 -1.57 -0.26 0.00 -0.50 0.00 0.00 54.79 52.44 3dr4 n ASP 333 Cb 0.66 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.61 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 -0.42 4.60 -1.51 -1.12 2.03 -1.26 -4.57 116.55 114.30 3dr4 n ASP 334 Ca 0.13 -3.67 -0.03 0.00 0.52 0.00 0.00 54.79 51.74 3dr4 n ASP 334 Cb 0.14 -0.45 0.09 0.00 -0.72 0.00 0.00 41.12 40.19 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 -0.50 2.66 -0.13 -2.67 4.77 -1.26 -4.29 117.00 115.59 3dr4 n LEU 335 Ca 0.38 -3.52 -0.04 0.00 -0.03 0.00 0.00 56.01 52.80 3dr4 n LEU 335 Cb 0.71 -0.20 0.16 0.00 -2.33 0.00 0.00 43.42 41.76 3dr4 n LEU 335 CO 0.34 1.30 0.92 0.11 -1.33 0.00 0.00 177.39 178.73 3dr4 h LYS 336 N 1.54 0.84 -0.37 3.23 1.57 -1.90 -2.79 116.57 118.70 3dr4 h LYS 336 Ca 0.01 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.50 3dr4 h LYS 336 Cb 1.39 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 3dr4 h LYS 336 CO 0.24 0.81 -0.12 0.82 -0.57 0.00 0.00 179.45 180.62 3dr4 h ILE 337 N 0.80 1.28 -0.33 1.86 1.08 -1.90 -0.86 117.51 119.44 3dr4 h ILE 337 Ca 0.16 -1.22 0.06 0.00 -0.39 0.00 0.00 64.86 63.48 3dr4 h ILE 337 Cb 0.40 1.31 -0.06 0.00 -3.07 0.00 0.00 36.82 35.39 3dr4 h ILE 337 CO 0.01 0.40 -0.07 0.00 -0.69 0.00 0.00 178.15 177.81 3dr4 h ALA 338 N 0.81 0.23 -0.86 1.87 0.00 -1.80 0.14 119.26 119.66 3dr4 h ALA 338 Ca 0.09 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 3dr4 h ALA 338 Cb 0.65 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 3dr4 h ALA 338 CO 0.04 -0.45 0.44 0.93 0.00 0.00 0.00 179.25 180.21 3dr4 h GLU 339 N 0.02 1.22 -0.52 0.00 5.08 -1.34 0.12 114.58 119.17 3dr4 h GLU 339 Ca 0.16 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 3dr4 h GLU 339 Cb 0.24 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 3dr4 h GLU 339 CO -0.32 0.92 0.19 0.00 -1.00 0.00 0.00 179.01 178.79 3dr4 h ALA 340 N 1.26 0.67 -0.39 3.43 0.00 0.37 -1.27 119.26 123.33 3dr4 h ALA 340 Ca 0.30 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3dr4 h ALA 340 Cb 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3dr4 h ALA 340 CO -0.04 0.30 0.05 0.00 0.00 0.00 0.00 179.25 179.56 3dr4 h GLY 342 N 0.50 0.00 0.34 0.00 0.00 -0.55 0.40 103.07 103.76 3dr4 h GLY 342 Ca 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.45 3dr4 h GLY 342 CO 0.01 0.00 -0.02 -2.08 0.00 0.00 0.00 176.54 174.45 3dr4 h VAL 343 N 0.00 1.37 -0.01 4.60 2.07 -0.42 -3.39 116.25 120.47 3dr4 h VAL 343 Ca 0.09 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 66.15 3dr4 h VAL 343 Cb 0.38 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 3dr4 h VAL 343 CO -0.00 0.36 -0.51 -0.90 0.02 0.00 0.00 177.57 176.54 3dr4 n ASP 344 N -4.80 1.75 -4.77 0.57 5.68 -0.75 -4.57 116.55 109.65 3dr4 n ASP 344 Ca -0.09 -1.37 -0.39 0.00 -0.50 0.00 0.00 54.79 52.44 3dr4 n ASP 344 Cb 0.31 0.56 -0.03 0.00 -1.14 0.00 0.00 41.12 40.82 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 -2.39 2.92 -0.08 6.12 0.00 0.14 -0.13 107.32 113.91 3dr4 s GLY 345 Ca 0.15 0.88 -0.03 0.00 0.00 0.00 0.00 44.72 45.72 3dr4 s GLY 345 CO 0.57 1.41 0.14 -2.27 0.00 0.00 0.00 173.10 172.95 3dr4 s LEU 346 N -2.09 0.05 -0.19 0.66 2.96 0.33 -1.51 118.68 118.90 3dr4 s LEU 346 Ca 0.52 0.29 -0.17 0.00 -0.22 0.00 0.00 54.13 54.55 3dr4 s LEU 346 Cb -0.29 0.22 -0.04 0.00 0.50 0.00 0.00 46.19 46.58 3dr4 s LEU 346 CO 0.37 -0.23 0.46 0.20 -1.32 0.00 0.00 176.35 175.83 3dr4 s ASN 347 N 2.14 6.53 0.28 3.68 0.02 -0.29 -0.76 114.94 126.54 3dr4 s ASN 347 Ca 0.02 0.64 -0.06 0.00 -1.02 0.00 0.00 52.86 52.43 3dr4 s ASN 347 Cb -0.12 -2.27 -0.06 0.00 0.02 0.00 0.00 41.25 38.83 3dr4 s ASN 347 CO -0.05 -0.11 0.56 -0.76 0.02 0.00 0.00 177.10 176.76 3dr4 s LEU 348 N 1.34 4.07 0.01 0.60 1.43 0.54 -2.46 118.68 124.20 3dr4 s LEU 348 Ca 0.22 0.78 -0.37 0.00 -1.03 0.00 0.00 54.13 53.73 3dr4 s LEU 348 Cb -0.15 -3.59 -0.16 0.00 0.03 0.00 0.00 46.19 42.33 3dr4 s LEU 348 CO 0.09 -0.18 1.51 -2.65 0.23 0.00 0.00 176.35 175.35 3dr4 n PRO 349 N -0.79 1.41 -3.52 1.29 -0.02 -1.26 -4.12 135.00 127.99 3dr4 n PRO 349 Ca -0.01 0.51 -0.23 0.00 -2.02 0.00 0.00 63.50 61.75 3dr4 n PRO 349 Cb 0.54 -2.20 -0.14 0.00 -0.02 0.00 0.00 33.50 31.68 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 1.48 -0.20 0.15 3.45 2.01 -0.09 -4.83 115.64 117.61 3dr4 s THR 350 Ca 0.87 -0.40 -0.24 0.00 0.31 0.00 0.00 61.69 62.23 3dr4 s THR 350 Cb -0.91 -0.81 0.06 0.00 0.01 0.00 0.00 72.50 70.86 3dr4 s THR 350 CO 0.50 -0.44 0.71 -1.38 -0.69 0.00 0.00 174.62 173.31 3dr4 s HIS 351 N 2.22 -0.40 0.14 4.92 -3.43 -1.26 -4.66 115.29 112.82 3dr4 s HIS 351 Ca 0.07 0.14 0.33 0.00 -0.80 0.00 0.00 55.06 54.80 3dr4 s HIS 351 Cb -0.16 0.59 1.38 0.00 -1.43 0.00 0.00 32.58 32.97 3dr4 s HIS 351 CO -0.23 -0.87 1.99 0.00 -2.00 0.00 0.00 174.74 173.62 3dr4 h ALA 352 N 2.00 1.01 -0.30 -1.38 0.00 -1.87 -3.07 119.26 115.65 3dr4 h ALA 352 Ca -0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3dr4 h ALA 352 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3dr4 h ALA 352 CO 0.32 0.03 0.00 0.41 0.00 0.00 0.00 179.25 180.02 3dr4 n GLY 353 N -0.03 0.60 3.83 0.00 0.00 -1.26 -4.91 105.19 103.42 3dr4 n GLY 353 Ca 0.00 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.01 4.44 0.20 0.99 1.43 -1.16 -5.08 118.68 118.49 3dr4 s LEU 354 Ca 0.21 1.14 0.02 0.00 -1.03 0.00 0.00 54.13 54.46 3dr4 s LEU 354 Cb 0.11 -3.00 -0.04 0.00 0.03 0.00 0.00 46.19 43.30 3dr4 s LEU 354 CO 0.13 0.21 0.36 -0.89 0.23 0.00 0.00 176.35 176.40 3dr4 s THR 355 N -1.25 5.25 0.58 5.49 2.01 -1.26 -4.87 115.64 121.59 3dr4 s THR 355 Ca 0.32 -0.62 0.31 0.00 0.31 0.00 0.00 61.69 62.01 3dr4 s THR 355 Cb -0.17 -3.77 0.36 0.00 0.01 0.00 0.00 72.50 68.92 3dr4 s THR 355 CO 0.18 -0.21 2.25 -0.08 -0.69 0.00 0.00 174.62 176.07 3dr4 h GLU 356 N 1.77 0.00 0.39 4.92 4.81 -1.98 0.35 114.58 124.85 3dr4 h GLU 356 Ca -0.49 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.72 3dr4 h GLU 356 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 3dr4 h GLU 356 CO 0.66 0.01 -0.19 0.00 -0.73 0.00 0.00 179.01 178.77 3dr4 h ALA 357 N 1.99 -0.53 -0.96 2.92 0.00 -1.99 -1.28 119.26 119.41 3dr4 h ALA 357 Ca -0.00 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.82 3dr4 h ALA 357 Cb 0.04 0.20 -0.12 0.00 0.00 0.00 0.00 17.79 17.91 3dr4 h ALA 357 CO 0.00 -0.61 -0.54 -0.25 0.00 0.00 0.00 179.25 177.85 3dr4 n ASP 358 N -5.18 -0.96 0.04 0.00 8.00 0.90 -0.69 116.55 118.66 3dr4 n ASP 358 Ca -0.10 1.71 -0.10 0.00 0.71 0.00 0.00 54.79 57.01 3dr4 n ASP 358 Cb 0.28 -0.24 -0.06 0.00 -0.02 0.00 0.00 41.12 41.08 3dr4 n ASP 358 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3dr4 h ILE 359 N 0.00 0.00 -0.92 0.53 1.08 -0.45 0.17 117.51 117.92 3dr4 h ILE 359 Ca 0.18 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.76 3dr4 h ILE 359 Cb 0.42 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.04 3dr4 h ILE 359 CO -0.91 0.00 -0.47 0.47 -0.69 0.00 0.00 178.15 176.55 3dr4 n ASP 360 N -4.36 -0.83 0.26 1.72 8.00 -0.14 0.21 116.55 121.41 3dr4 n ASP 360 Ca -0.05 1.63 0.09 0.00 0.71 0.00 0.00 54.79 57.17 3dr4 n ASP 360 Cb 0.25 -0.28 0.67 0.00 -0.02 0.00 0.00 41.12 41.74 3dr4 n ASP 360 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 3dr4 h ARG 361 N 0.00 0.00 0.04 -1.24 2.43 -0.27 1.36 114.38 116.69 3dr4 h ARG 361 Ca 0.22 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 3dr4 h ARG 361 Cb 0.45 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 3dr4 h ARG 361 CO -0.89 0.00 -0.02 0.28 -1.51 0.00 0.00 179.97 177.84 3dr4 h VAL 362 N 0.00 1.10 -0.45 0.20 2.07 0.56 -2.85 116.25 116.87 3dr4 h VAL 362 Ca 0.01 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 3dr4 h VAL 362 Cb 0.03 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 3dr4 h VAL 362 CO -0.00 0.11 0.24 0.40 0.02 0.00 0.00 177.57 178.34 3dr4 h ILE 363 N -0.23 1.14 -0.08 4.57 1.08 0.44 -1.61 117.51 122.82 3dr4 h ILE 363 Ca -0.00 -0.36 0.02 0.00 -0.39 0.00 0.00 64.86 64.12 3dr4 h ILE 363 Cb 0.21 0.54 -0.05 0.00 -3.07 0.00 0.00 36.82 34.46 3dr4 h ILE 363 CO 0.01 0.16 -0.40 0.00 -0.69 0.00 0.00 178.15 177.23 3dr4 h ALA 364 N 1.65 -0.79 -0.80 1.87 0.00 0.17 -0.09 119.26 121.27 3dr4 h ALA 364 Ca 0.16 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.13 3dr4 h ALA 364 Cb 0.02 0.88 -0.08 0.00 0.00 0.00 0.00 17.79 18.62 3dr4 h ALA 364 CO -0.03 -0.92 0.43 0.00 0.00 0.00 0.00 179.25 178.73 3dr4 h ALA 365 N -0.63 1.15 -0.06 0.00 0.00 -1.39 0.24 119.26 118.57 3dr4 h ALA 365 Ca 0.02 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3dr4 h ALA 365 Cb 0.51 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3dr4 h ALA 365 CO -0.31 0.01 -0.07 -0.07 0.00 0.00 0.00 179.25 178.81 3dr4 h LEU 366 N 0.70 0.08 0.06 0.00 3.38 -0.31 0.61 115.31 119.83 3dr4 h LEU 366 Ca 0.40 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.27 3dr4 h LEU 366 Cb 0.44 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.18 3dr4 h LEU 366 CO -0.28 0.18 -0.42 -0.78 0.09 0.00 0.00 178.44 177.22 3dr4 h ASP 367 N 0.09 0.19 0.00 -0.43 1.82 -0.24 -1.94 116.42 115.91 3dr4 h ASP 367 Ca 0.02 -0.95 0.00 0.00 -0.39 0.00 0.00 57.03 55.71 3dr4 h ASP 367 Cb 0.19 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.14 3dr4 h ASP 367 CO 0.01 1.19 0.00 1.67 -1.61 0.00 0.00 179.24 180.50 3dr4 n GLN 368 N -4.39 0.35 0.00 0.28 7.27 0.76 -3.55 117.38 118.09 3dr4 n GLN 368 Ca -0.13 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.94 3dr4 n GLN 368 Cb 0.63 -1.42 0.00 0.00 2.41 0.00 0.00 30.24 31.87 3dr4 n GLN 368 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 3dr4 n VAL 369 N -0.92 0.00 -2.48 1.69 0.31 0.21 -4.98 118.33 112.16 3dr4 n VAL 369 Ca 0.07 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.99 3dr4 n VAL 369 Cb 0.03 0.05 -0.03 0.00 -0.91 0.00 0.00 33.84 32.98 3dr4 n VAL 369 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3dr4 s LEU 370 N -1.73 3.28 0.00 7.52 1.02 -0.73 -4.95 118.68 123.09 3dr4 s LEU 370 Ca 0.00 -0.11 0.04 0.00 0.02 0.00 0.00 54.13 54.08 3dr4 s LEU 370 Cb 0.00 -2.79 0.03 0.00 0.02 0.00 0.00 46.19 43.45 3dr4 s LEU 370 CO 0.00 -1.79 0.62 1.33 0.02 0.00 0.00 176.35 176.53