#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dv3 h LEU 12 N 0.00 0.50 -0.48 -2.67 3.38 -2.05 -1.54 115.31 112.44 1dv3 h LEU 12 Ca 0.00 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1dv3 h LEU 12 Cb 0.00 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1dv3 h LEU 12 CO 0.00 0.34 0.23 0.00 0.09 0.00 0.00 178.44 179.10 1dv3 h ALA 13 N 1.27 0.61 -0.61 1.53 0.00 -2.06 -0.28 119.26 119.72 1dv3 h ALA 13 Ca 0.24 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1dv3 h ALA 13 Cb 0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1dv3 h ALA 13 CO -0.13 -0.12 0.28 0.77 0.00 0.00 0.00 179.25 180.05 1dv3 h SER 14 N 0.46 0.81 -0.37 0.00 0.02 -1.90 -1.30 113.55 111.27 1dv3 h SER 14 Ca 0.21 -0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 1dv3 h SER 14 Cb 0.14 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 1dv3 h SER 14 CO -0.16 0.72 0.02 0.25 -1.14 0.00 0.00 176.83 176.52 1dv3 h LEU 15 N 0.84 0.70 -0.12 5.07 5.85 -0.89 -2.07 115.31 124.69 1dv3 h LEU 15 Ca 0.21 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1dv3 h LEU 15 Cb 0.14 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 1dv3 h LEU 15 CO -0.02 0.76 -0.02 0.00 -0.34 0.00 0.00 178.44 178.81 1dv3 h ALA 16 N 1.33 0.16 -0.10 1.25 0.00 -0.62 -1.63 119.26 119.65 1dv3 h ALA 16 Ca 0.14 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1dv3 h ALA 16 Cb 0.40 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1dv3 h ALA 16 CO 0.01 -0.11 -0.33 0.97 0.00 0.00 0.00 179.25 179.80 1dv3 h ILE 17 N -0.08 1.27 -0.18 0.00 6.09 -1.19 -1.19 117.51 122.22 1dv3 h ILE 17 Ca 0.03 -1.28 -0.04 0.00 -1.37 0.00 0.00 64.86 62.21 1dv3 h ILE 17 Cb 0.42 1.55 -0.01 0.00 0.47 0.00 0.00 36.82 39.26 1dv3 h ILE 17 CO 0.01 0.38 -0.04 0.22 -3.07 0.00 0.00 178.15 175.65 1dv3 h TYR 18 N 0.17 0.39 -0.24 2.19 3.20 -1.31 -2.99 116.97 118.38 1dv3 h TYR 18 Ca 0.02 -0.08 -0.07 0.00 3.14 0.00 0.00 58.73 61.74 1dv3 h TYR 18 Cb 0.67 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 1dv3 h TYR 18 CO 0.01 0.61 -0.14 0.77 -1.64 0.00 0.00 178.16 177.76 1dv3 h SER 19 N 0.06 0.40 -0.59 -2.11 0.02 -1.06 -3.02 113.55 107.25 1dv3 h SER 19 Ca 0.05 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1dv3 h SER 19 Cb 0.48 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 1dv3 h SER 19 CO 0.02 0.57 0.33 0.15 -1.14 0.00 0.00 176.83 176.76 1dv3 h PHE 20 N 0.38 0.80 -0.13 3.45 3.57 -1.11 -0.96 116.94 122.94 1dv3 h PHE 20 Ca 0.07 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 1dv3 h PHE 20 Cb 0.48 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1dv3 h PHE 20 CO 0.01 0.57 -0.22 -1.49 -2.23 0.00 0.00 178.31 174.95 1dv3 h TRP 21 N 0.79 0.25 0.07 0.41 4.06 -1.40 0.30 115.95 120.43 1dv3 h TRP 21 Ca 0.21 -0.04 -0.00 0.00 2.06 0.00 0.00 58.89 61.11 1dv3 h TRP 21 Cb 0.03 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.12 1dv3 h TRP 21 CO -0.01 0.45 -0.03 0.82 -3.56 0.00 0.00 178.44 176.10 1dv3 h ILE 22 N 0.21 1.07 -0.07 1.49 1.08 -1.37 -1.73 117.51 118.19 1dv3 h ILE 22 Ca 0.04 -0.50 0.03 0.00 -0.39 0.00 0.00 64.86 64.04 1dv3 h ILE 22 Cb 0.52 1.39 -0.04 0.00 -3.07 0.00 0.00 36.82 35.63 1dv3 h ILE 22 CO 0.04 0.12 -0.14 0.15 -0.69 0.00 0.00 178.15 177.63 1dv3 h PHE 23 N -0.32 -0.35 -0.87 1.37 3.57 -0.56 -1.94 116.94 117.83 1dv3 h PHE 23 Ca -0.01 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.59 1dv3 h PHE 23 Cb 0.28 0.17 -0.07 0.00 2.79 0.00 0.00 35.95 39.12 1dv3 h PHE 23 CO 0.00 -0.20 0.52 1.25 -2.23 0.00 0.00 178.31 177.65 1dv3 h LEU 24 N -0.20 0.78 -0.97 0.59 5.85 -0.34 0.12 115.31 121.15 1dv3 h LEU 24 Ca 0.07 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 1dv3 h LEU 24 Cb 0.30 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1dv3 h LEU 24 CO -0.19 0.47 -0.04 0.00 -0.34 0.00 0.00 178.44 178.34 1dv3 h ALA 25 N 1.45 1.14 -0.44 1.25 0.00 -1.01 -0.38 119.26 121.27 1dv3 h ALA 25 Ca 0.40 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1dv3 h ALA 25 Cb 0.29 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1dv3 h ALA 25 CO -0.22 0.55 -0.15 0.78 0.00 0.00 0.00 179.25 180.21 1dv3 h GLY 26 N 0.95 0.95 0.85 0.00 0.00 -0.32 -1.89 103.07 103.61 1dv3 h GLY 26 Ca 0.13 -0.81 -0.00 0.00 0.00 0.00 0.00 47.33 46.64 1dv3 h GLY 26 CO 0.02 0.74 -0.05 -2.00 0.00 0.00 0.00 176.54 175.26 1dv3 h LEU 27 N 0.71 -0.12 -1.08 3.11 5.85 -0.45 -0.38 115.31 122.95 1dv3 h LEU 27 Ca 0.11 -0.13 0.10 0.00 0.84 0.00 0.00 57.88 58.80 1dv3 h LEU 27 Cb 0.70 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.69 1dv3 h LEU 27 CO 0.05 0.06 0.62 0.40 -0.34 0.00 0.00 178.44 179.23 1dv3 h ILE 28 N -0.29 0.97 -0.32 4.05 2.04 -1.07 0.33 117.51 123.22 1dv3 h ILE 28 Ca -0.01 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1dv3 h ILE 28 Cb 0.24 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 1dv3 h ILE 28 CO 0.02 0.18 0.16 0.22 0.00 0.00 0.00 178.15 178.74 1dv3 h TYR 29 N 0.99 0.45 0.15 1.37 3.20 -0.97 -0.47 116.97 121.69 1dv3 h TYR 29 Ca 0.46 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.30 1dv3 h TYR 29 Cb 0.41 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1dv3 h TYR 29 CO -0.00 0.38 -0.07 -0.92 -1.64 0.00 0.00 178.16 175.91 1dv3 h TYR 30 N 0.38 -0.19 -0.48 -3.82 3.20 0.48 -2.55 116.97 113.99 1dv3 h TYR 30 Ca 0.11 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.01 1dv3 h TYR 30 Cb 0.09 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 1dv3 h TYR 30 CO -0.02 -0.08 0.27 -0.07 -1.64 0.00 0.00 178.16 176.62 1dv3 h LEU 31 N -0.26 0.41 -0.15 2.82 3.38 -0.31 -1.43 115.31 119.78 1dv3 h LEU 31 Ca -0.02 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1dv3 h LEU 31 Cb 0.20 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1dv3 h LEU 31 CO 0.03 0.29 0.08 -0.61 0.09 0.00 0.00 178.44 178.32 1dv3 h GLN 32 N 0.53 0.21 -0.14 1.13 5.75 -1.04 -1.49 115.11 120.07 1dv3 h GLN 32 Ca 0.20 -0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 58.61 1dv3 h GLN 32 Cb 0.07 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 1dv3 h GLN 32 CO -0.12 0.23 -0.21 1.79 -2.65 0.00 0.00 178.83 177.88 1dv3 h THR 33 N 0.13 1.22 -0.08 2.39 1.35 -1.38 -1.93 112.91 114.61 1dv3 h THR 33 Ca 0.05 -0.99 -0.07 0.00 -0.55 0.00 0.00 66.41 64.85 1dv3 h THR 33 Cb 0.09 1.35 -0.01 0.00 -1.73 0.00 0.00 68.15 67.85 1dv3 h THR 33 CO -0.01 0.30 -0.28 -0.08 -0.25 0.00 0.00 175.52 175.21 1dv3 h GLU 34 N 0.21 0.15 -0.92 4.72 4.57 -0.86 -2.05 114.58 120.39 1dv3 h GLU 34 Ca 0.04 -0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.05 1dv3 h GLU 34 Cb 0.50 -0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 29.01 1dv3 h GLU 34 CO 0.03 0.42 0.15 0.09 -1.18 0.00 0.00 179.01 178.52 1dv3 n ASN 35 N -4.16 3.16 -0.10 1.04 3.02 -0.59 -3.52 115.26 114.10 1dv3 n ASN 35 Ca -0.01 -2.54 0.07 0.00 -0.03 0.00 0.00 54.58 52.07 1dv3 n ASN 35 Cb 0.36 -0.61 0.10 0.00 -0.61 0.00 0.00 39.78 39.02 1dv3 n ASN 35 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1dv3 n MET 36 N 0.02 1.92 0.00 3.52 2.81 -0.77 -4.64 117.12 119.97 1dv3 n MET 36 Ca 0.19 -2.26 0.08 0.00 -1.81 0.00 0.00 57.70 53.90 1dv3 n MET 36 Cb 0.83 -1.36 0.38 0.00 -0.71 0.00 0.00 33.22 32.36 1dv3 n MET 36 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1dv3 n ARG 37 N -1.06 0.06 -3.87 0.03 3.00 -1.23 -4.51 116.66 109.08 1dv3 n ARG 37 Ca 0.11 0.19 -0.12 0.00 -0.01 0.00 0.00 57.85 58.02 1dv3 n ARG 37 Cb 0.53 -1.50 -0.12 0.00 0.00 0.00 0.00 32.46 31.37 1dv3 n ARG 37 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1dv3 s GLU 38 N -2.91 0.21 0.00 5.56 0.41 -1.26 -4.22 118.70 116.49 1dv3 s GLU 38 Ca 0.10 -0.08 0.00 0.00 -0.41 0.00 0.00 54.97 54.58 1dv3 s GLU 38 Cb 0.11 0.09 0.00 0.00 -1.78 0.00 0.00 34.13 32.55 1dv3 s GLU 38 CO 0.30 -0.04 0.00 0.41 -0.49 0.00 0.00 175.26 175.45 1dv3 n GLY 39 N 2.52 1.66 3.64 -1.39 0.00 -1.26 -5.05 105.19 105.31 1dv3 n GLY 39 Ca -0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 1dv3 n GLY 39 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dv3 s TYR 40 N -2.57 2.71 0.73 1.61 1.51 -1.26 -4.39 117.35 115.69 1dv3 s TYR 40 Ca 0.00 -0.21 -0.14 0.00 -1.01 0.00 0.00 57.07 55.72 1dv3 s TYR 40 Cb 0.00 -1.25 0.04 0.00 -0.11 0.00 0.00 41.96 40.64 1dv3 s TYR 40 CO 0.00 0.58 1.14 -2.14 -1.11 0.00 0.00 175.55 174.02 1dv3 s PRO 41 N -3.39 2.31 0.57 -1.71 0.02 -1.26 -4.83 135.00 126.71 1dv3 s PRO 41 Ca 0.29 1.48 -0.19 0.00 0.02 0.00 0.00 61.00 62.61 1dv3 s PRO 41 Cb -0.07 -1.88 -0.05 0.00 0.02 0.00 0.00 34.50 32.52 1dv3 s PRO 41 CO 0.19 -1.65 1.16 -0.51 -0.33 0.00 0.00 177.00 175.86 1dv3 s LEU 42 N -5.32 3.69 0.27 -5.54 1.43 -1.26 -4.94 118.68 107.01 1dv3 s LEU 42 Ca 0.68 2.26 0.09 0.00 -1.03 0.00 0.00 54.13 56.12 1dv3 s LEU 42 Cb -0.23 -4.59 -0.05 0.00 0.03 0.00 0.00 46.19 41.35 1dv3 s LEU 42 CO 0.47 -1.40 -0.12 -1.61 0.23 0.00 0.00 176.35 173.92 1dv3 s GLU 43 N -3.35 1.57 0.67 1.70 2.02 -1.26 -1.67 118.70 118.37 1dv3 s GLU 43 Ca 0.74 -1.76 -0.09 0.00 0.02 0.00 0.00 54.97 53.88 1dv3 s GLU 43 Cb -0.26 -1.37 0.01 0.00 0.10 0.00 0.00 34.13 32.61 1dv3 s GLU 43 CO 0.30 0.16 1.03 -0.80 0.02 0.00 0.00 175.26 175.97 1dv3 s ASN 44 N -3.45 5.47 0.00 -0.19 0.01 0.19 -4.61 114.94 112.36 1dv3 s ASN 44 Ca 0.28 0.96 0.01 0.00 -0.71 0.00 0.00 52.86 53.41 1dv3 s ASN 44 Cb 0.00 -1.82 0.07 0.00 0.41 0.00 0.00 41.25 39.91 1dv3 s ASN 44 CO 0.12 -1.26 0.89 -0.62 -1.51 0.00 0.00 177.10 174.72 1dv3 n GLU 45 N -2.86 0.02 -0.12 -0.60 1.02 -1.26 -1.09 120.64 115.75 1dv3 n GLU 45 Ca 0.06 0.31 0.09 0.00 -0.02 0.00 0.00 57.16 57.61 1dv3 n GLU 45 Cb 0.57 -1.50 0.15 0.00 -0.02 0.00 0.00 31.44 30.64 1dv3 n GLU 45 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1dv3 n ASP 46 N -1.33 2.96 0.00 1.62 5.75 -1.26 -4.97 116.55 119.32 1dv3 n ASP 46 Ca 0.01 -1.87 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 1dv3 n ASP 46 Cb 0.01 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 1dv3 n ASP 46 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dv3 n GLY 47 N 1.11 2.17 3.85 6.12 0.00 -0.25 -5.07 105.19 113.12 1dv3 n GLY 47 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1dv3 n GLY 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dv3 s THR 48 N -2.55 4.59 0.24 2.61 -4.23 -1.26 -4.71 115.64 110.33 1dv3 s THR 48 Ca 0.00 1.10 -0.31 0.00 -1.18 0.00 0.00 61.69 61.30 1dv3 s THR 48 Cb 0.00 -3.76 -0.13 0.00 1.34 0.00 0.00 72.50 69.95 1dv3 s THR 48 CO 0.00 -0.82 1.58 -2.65 -0.54 0.00 0.00 174.62 172.19 1dv3 n PRO 49 N -1.91 2.46 -2.60 3.99 -0.02 -1.26 0.55 135.00 136.21 1dv3 n PRO 49 Ca 0.06 0.88 -0.34 0.00 -2.02 0.00 0.00 63.50 62.09 1dv3 n PRO 49 Cb 0.54 -2.65 -0.04 0.00 -0.02 0.00 0.00 33.50 31.33 1dv3 n PRO 49 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dv3 s ALA 50 N 0.41 2.92 0.04 3.55 0.00 -0.67 -4.59 121.76 123.42 1dv3 s ALA 50 Ca 0.70 0.53 -0.31 0.00 0.00 0.00 0.00 51.96 52.88 1dv3 s ALA 50 Cb -0.57 -3.22 -0.18 0.00 0.00 0.00 0.00 23.12 19.16 1dv3 s ALA 50 CO 0.43 -0.20 1.35 0.00 0.00 0.00 0.00 175.76 177.34 1dv3 h ALA 51 N 1.60 -1.07 -1.91 0.00 0.00 -1.92 -3.40 119.26 112.56 1dv3 h ALA 51 Ca -0.49 -0.24 -0.60 0.00 0.00 0.00 0.00 54.91 53.58 1dv3 h ALA 51 Cb 1.21 0.41 -0.10 0.00 0.00 0.00 0.00 17.79 19.31 1dv3 h ALA 51 CO 0.60 -1.02 0.62 1.21 0.00 0.00 0.00 179.25 180.66 1dv3 s ASN 52 N -4.32 6.53 0.00 0.00 2.47 -1.26 -4.87 114.94 113.49 1dv3 s ASN 52 Ca -0.17 0.20 0.23 0.00 0.42 0.00 0.00 52.86 53.54 1dv3 s ASN 52 Cb 0.02 -2.46 0.51 0.00 -1.45 0.00 0.00 41.25 37.87 1dv3 s ASN 52 CO 0.52 -1.06 1.45 0.00 -3.72 0.00 0.00 177.10 174.29 1dv3 n GLN 53 N 7.21 2.56 0.00 0.43 1.13 -1.26 -4.92 117.38 122.53 1dv3 n GLN 53 Ca 0.07 -2.38 0.00 0.00 -1.94 0.00 0.00 57.00 52.75 1dv3 n GLN 53 Cb 0.49 -1.53 0.00 0.00 0.11 0.00 0.00 30.24 29.30 1dv3 n GLN 53 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1dv3 n GLY 54 N 1.56 -0.69 0.06 1.08 0.00 -1.26 -4.61 105.19 101.33 1dv3 n GLY 54 Ca 0.21 -1.69 0.15 0.00 0.00 0.00 0.00 46.02 44.70 1dv3 n GLY 54 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dv3 n PRO 55 N -0.76 0.94 -4.08 1.61 -0.04 -1.26 -4.78 135.00 126.63 1dv3 n PRO 55 Ca 0.00 -0.12 -0.35 0.00 -0.04 0.00 0.00 63.50 62.99 1dv3 n PRO 55 Cb 0.00 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 31.84 1dv3 n PRO 55 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1dv3 s PHE 56 N -2.14 3.04 0.66 0.54 0.08 -1.26 -5.11 117.98 113.78 1dv3 s PHE 56 Ca 0.42 -0.46 -0.11 0.00 0.12 0.00 0.00 56.93 56.90 1dv3 s PHE 56 Cb 0.21 -2.08 -0.02 0.00 -0.57 0.00 0.00 43.02 40.57 1dv3 s PHE 56 CO 0.39 -0.24 1.06 -1.25 -0.10 0.00 0.00 175.22 175.08 1dv3 s PRO 57 N 0.98 3.27 0.34 0.24 0.04 -1.26 -5.02 135.00 133.59 1dv3 s PRO 57 Ca 0.01 0.66 -0.27 0.00 0.04 0.00 0.00 61.00 61.44 1dv3 s PRO 57 Cb -0.14 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.25 1dv3 s PRO 57 CO 0.02 -0.78 1.18 -0.51 0.04 0.00 0.00 177.00 176.95 1dv3 s LEU 58 N -5.28 4.37 0.66 -3.56 1.43 -1.26 -4.82 118.68 110.23 1dv3 s LEU 58 Ca 0.56 2.41 -0.11 0.00 -1.03 0.00 0.00 54.13 55.96 1dv3 s LEU 58 Cb -0.11 -3.80 -0.01 0.00 0.03 0.00 0.00 46.19 42.30 1dv3 s LEU 58 CO 0.53 -0.46 1.05 -2.16 0.23 0.00 0.00 176.35 175.54 1dv3 s PRO 59 N -1.89 3.24 0.32 1.29 0.04 -1.26 -5.00 135.00 131.73 1dv3 s PRO 59 Ca 0.51 0.84 -0.29 0.00 0.04 0.00 0.00 61.00 62.10 1dv3 s PRO 59 Cb -0.33 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 32.08 1dv3 s PRO 59 CO 0.43 -0.86 1.22 -1.59 0.04 0.00 0.00 177.00 176.25 1dv3 s LYS 60 N -5.12 4.44 0.49 4.56 -2.85 -1.26 -4.64 119.74 115.37 1dv3 s LYS 60 Ca 0.57 2.05 -0.21 0.00 -1.00 0.00 0.00 55.97 57.38 1dv3 s LYS 60 Cb -0.13 -3.09 -0.10 0.00 -2.06 0.00 0.00 37.83 32.45 1dv3 s LYS 60 CO 0.54 -0.05 0.65 -2.30 0.10 0.00 0.00 175.35 174.29 1dv3 n PRO 61 N 0.90 0.71 -4.25 1.78 -0.02 -1.26 -4.78 135.00 128.08 1dv3 n PRO 61 Ca -0.00 0.26 -0.19 0.00 -2.02 0.00 0.00 63.50 61.55 1dv3 n PRO 61 Cb 0.43 -1.72 -0.11 0.00 -0.02 0.00 0.00 33.50 32.07 1dv3 n PRO 61 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1dv3 s LYS 62 N -1.94 1.04 -0.11 -0.52 -2.85 -0.39 -4.95 119.74 110.01 1dv3 s LYS 62 Ca 0.66 -1.23 0.01 0.00 -1.00 0.00 0.00 55.97 54.42 1dv3 s LYS 62 Cb -0.52 -0.97 0.02 0.00 -2.06 0.00 0.00 37.83 34.30 1dv3 s LYS 62 CO 0.56 0.19 -0.13 0.99 0.10 0.00 0.00 175.35 177.05 1dv3 s THR 63 N -2.00 1.39 -0.15 3.79 2.01 -1.26 -2.07 115.64 117.36 1dv3 s THR 63 Ca 0.09 -0.56 -0.16 0.00 0.31 0.00 0.00 61.69 61.36 1dv3 s THR 63 Cb -0.06 -1.30 -0.04 0.00 0.01 0.00 0.00 72.50 71.11 1dv3 s THR 63 CO 0.03 0.42 0.40 -0.36 -0.69 0.00 0.00 174.62 174.43 1dv3 s PHE 64 N 1.16 3.47 -0.38 4.92 0.08 0.97 -4.93 117.98 123.27 1dv3 s PHE 64 Ca -0.04 0.75 -0.18 0.00 0.12 0.00 0.00 56.93 57.58 1dv3 s PHE 64 Cb -0.14 -2.48 0.01 0.00 -0.57 0.00 0.00 43.02 39.84 1dv3 s PHE 64 CO -0.04 0.16 0.50 0.42 -0.10 0.00 0.00 175.22 176.17 1dv3 s ILE 65 N 0.68 5.02 -0.06 0.64 1.01 -1.26 -1.20 121.20 126.03 1dv3 s ILE 65 Ca 0.22 0.09 -0.20 0.00 0.00 0.00 0.00 60.65 60.76 1dv3 s ILE 65 Cb -0.14 -4.01 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 1dv3 s ILE 65 CO 0.08 -0.32 0.56 -0.76 0.00 0.00 0.00 174.94 174.49 1dv3 s LEU 66 N 2.36 4.35 0.84 2.97 1.43 -0.57 -5.02 118.68 125.04 1dv3 s LEU 66 Ca 0.17 1.02 -0.11 0.00 -1.03 0.00 0.00 54.13 54.18 1dv3 s LEU 66 Cb -0.16 -2.84 0.10 0.00 0.03 0.00 0.00 46.19 43.32 1dv3 s LEU 66 CO 0.14 0.03 1.10 -2.16 0.23 0.00 0.00 176.35 175.70 1dv3 s PRO 67 N 0.26 1.69 -1.24 1.29 0.04 -1.26 -3.89 135.00 131.88 1dv3 s PRO 67 Ca 0.30 1.19 -0.08 0.00 0.04 0.00 0.00 61.00 62.45 1dv3 s PRO 67 Cb -0.17 -1.83 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 1dv3 s PRO 67 CO 0.14 -2.05 0.69 0.72 0.04 0.00 0.00 177.00 176.55 1dv3 n HIS 68 N -3.80 -1.90 -2.43 0.56 8.25 -1.26 -2.93 115.22 111.71 1dv3 n HIS 68 Ca 0.09 0.68 -0.20 0.00 -0.26 0.00 0.00 57.72 58.03 1dv3 n HIS 68 Cb 0.53 -3.88 -0.01 0.00 1.12 0.00 0.00 29.99 27.75 1dv3 n HIS 68 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dv3 n GLY 69 N -1.67 -0.50 0.93 -1.41 0.00 -1.26 -4.86 105.19 96.42 1dv3 n GLY 69 Ca -0.21 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.91 1dv3 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dv3 n ARG 70 N -3.02 2.18 0.00 1.61 5.12 -1.15 -5.04 116.66 116.36 1dv3 n ARG 70 Ca -0.23 -1.82 0.00 0.00 -1.93 0.00 0.00 57.85 53.87 1dv3 n ARG 70 Cb 0.67 -1.43 0.00 0.00 -1.16 0.00 0.00 32.46 30.55 1dv3 n ARG 70 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1dv3 n GLY 71 N 1.33 0.80 3.24 -0.13 0.00 -1.26 -4.82 105.19 104.35 1dv3 n GLY 71 Ca 0.18 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 1dv3 n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dv3 s THR 72 N 0.00 0.05 -0.05 2.61 -4.23 -1.26 -1.51 115.64 111.25 1dv3 s THR 72 Ca 0.00 -1.80 -0.01 0.00 -1.18 0.00 0.00 61.69 58.70 1dv3 s THR 72 Cb 0.00 -2.16 0.03 0.00 1.34 0.00 0.00 72.50 71.71 1dv3 s THR 72 CO 0.00 -0.25 0.03 -0.22 -0.54 0.00 0.00 174.62 173.64 1dv3 s LEU 73 N -3.07 0.45 -0.16 4.79 1.98 -0.34 -4.93 118.68 117.41 1dv3 s LEU 73 Ca 0.27 -0.00 0.01 0.00 -2.89 0.00 0.00 54.13 51.52 1dv3 s LEU 73 Cb 0.06 -0.28 0.00 0.00 0.66 0.00 0.00 46.19 46.63 1dv3 s LEU 73 CO 0.05 -0.21 -0.17 -0.89 -1.89 0.00 0.00 176.35 173.25 1dv3 s THR 74 N 1.95 2.53 0.01 3.68 2.01 -1.26 -0.02 115.64 124.53 1dv3 s THR 74 Ca 0.03 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.22 1dv3 s THR 74 Cb -0.12 -2.06 -0.01 0.00 0.01 0.00 0.00 72.50 70.32 1dv3 s THR 74 CO -0.04 0.52 -0.02 0.68 -0.69 0.00 0.00 174.62 175.07 1dv3 s VAL 75 N 0.88 0.15 0.73 3.82 -7.23 -0.88 -4.02 120.40 113.85 1dv3 s VAL 75 Ca -0.04 -0.32 -0.14 0.00 -1.81 0.00 0.00 61.98 59.66 1dv3 s VAL 75 Cb -0.15 -0.18 0.04 0.00 0.56 0.00 0.00 36.38 36.64 1dv3 s VAL 75 CO -0.02 -0.11 1.17 -2.84 -0.31 0.00 0.00 175.10 173.00 1dv3 s PRO 76 N -0.45 2.24 0.35 4.82 0.02 -1.26 -1.27 135.00 139.45 1dv3 s PRO 76 Ca -0.04 1.61 -0.17 0.00 0.02 0.00 0.00 61.00 62.43 1dv3 s PRO 76 Cb -0.03 -1.86 0.04 0.00 0.02 0.00 0.00 34.50 32.67 1dv3 s PRO 76 CO -0.00 -1.73 0.74 0.20 -0.33 0.00 0.00 177.00 175.88 1dv3 s GLY 77 N -2.29 0.29 0.27 0.52 0.00 -1.26 -4.82 107.32 100.03 1dv3 s GLY 77 Ca 0.71 -0.66 -0.30 0.00 0.00 0.00 0.00 44.72 44.47 1dv3 s GLY 77 CO 0.46 -0.29 1.50 -4.14 0.00 0.00 0.00 173.10 170.63 1dv3 s PRO 78 N -2.91 4.21 0.12 2.90 0.02 -1.26 -4.90 135.00 133.18 1dv3 s PRO 78 Ca 0.15 2.42 -0.35 0.00 0.02 0.00 0.00 61.00 63.24 1dv3 s PRO 78 Cb -0.05 -3.07 -0.16 0.00 0.02 0.00 0.00 34.50 31.23 1dv3 s PRO 78 CO 0.10 -0.50 1.22 -1.91 -0.33 0.00 0.00 177.00 175.58 1dv3 n GLU 79 N 2.21 1.07 0.09 5.54 4.07 -1.26 -4.91 120.64 127.45 1dv3 n GLU 79 Ca 0.07 0.38 -0.17 0.00 -0.06 0.00 0.00 57.16 57.38 1dv3 n GLU 79 Cb 0.39 -1.93 -0.11 0.00 -0.06 0.00 0.00 31.44 29.73 1dv3 n GLU 79 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1dv3 h SER 80 N 3.83 0.58 -3.02 4.31 4.64 -2.01 -3.45 113.55 118.42 1dv3 h SER 80 Ca -0.45 -0.55 -0.53 0.00 -0.47 0.00 0.00 61.79 59.79 1dv3 h SER 80 Cb 1.35 -0.18 0.05 0.00 -0.31 0.00 0.00 62.40 63.31 1dv3 h SER 80 CO 0.73 1.39 0.86 -0.70 -0.87 0.00 0.00 176.83 178.23 1dv3 s GLU 81 N -2.92 4.21 0.00 4.77 2.12 -1.26 -4.84 118.70 120.78 1dv3 s GLU 81 Ca -0.06 2.39 0.00 0.00 0.36 0.00 0.00 54.97 57.66 1dv3 s GLU 81 Cb 0.07 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 31.34 1dv3 s GLU 81 CO 0.89 -0.57 0.00 -0.40 -0.54 0.00 0.00 175.26 174.64 1dv3 n ASP 82 N 3.30 0.00 -4.63 -1.70 5.68 -1.26 -5.14 116.55 112.81 1dv3 n ASP 82 Ca 0.11 -0.29 -0.29 0.00 -0.50 0.00 0.00 54.79 53.82 1dv3 n ASP 82 Cb 0.39 0.00 0.19 0.00 -1.14 0.00 0.00 41.12 40.55 1dv3 n ASP 82 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dv3 s ARG 83 N 0.00 0.37 0.20 0.11 1.70 -1.26 -4.97 118.95 115.10 1dv3 s ARG 83 Ca 0.00 0.88 -0.30 0.00 -0.47 0.00 0.00 55.73 55.84 1dv3 s ARG 83 Cb 0.00 -1.70 -0.09 0.00 -0.57 0.00 0.00 34.95 32.59 1dv3 s ARG 83 CO 0.00 -2.87 1.25 -2.14 -1.08 0.00 0.00 175.30 170.46 1dv3 s PRO 84 N -4.74 4.44 -0.34 3.89 0.02 -1.26 -5.02 135.00 131.99 1dv3 s PRO 84 Ca 0.66 1.98 -0.04 0.00 0.02 0.00 0.00 61.00 63.62 1dv3 s PRO 84 Cb -0.21 -3.21 0.06 0.00 0.02 0.00 0.00 34.50 31.16 1dv3 s PRO 84 CO 0.60 -0.16 0.08 0.42 -0.33 0.00 0.00 177.00 177.61 1dv3 s ILE 85 N -0.09 3.35 -1.09 2.83 -1.09 -1.26 -5.01 121.20 118.83 1dv3 s ILE 85 Ca 0.54 -1.41 -0.10 0.00 -2.23 0.00 0.00 60.65 57.45 1dv3 s ILE 85 Cb -0.35 -2.98 -0.07 0.00 -1.58 0.00 0.00 42.46 37.48 1dv3 s ILE 85 CO 0.39 -0.24 2.27 0.00 -1.23 0.00 0.00 174.94 176.12 1dv3 n ALA 86 N 4.69 5.16 -2.78 9.38 0.00 -1.26 -4.84 120.51 130.86 1dv3 n ALA 86 Ca -0.11 -2.68 -0.15 0.00 0.00 0.00 0.00 53.44 50.49 1dv3 n ALA 86 Cb 0.43 -3.23 -0.13 0.00 0.00 0.00 0.00 19.45 16.52 1dv3 n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dv3 s LEU 87 N 0.46 2.09 0.06 0.00 1.43 -1.26 -1.15 118.68 120.31 1dv3 s LEU 87 Ca 0.49 -0.26 0.09 0.00 -1.03 0.00 0.00 54.13 53.43 1dv3 s LEU 87 Cb 0.13 -0.26 -0.03 0.00 0.03 0.00 0.00 46.19 46.06 1dv3 s LEU 87 CO -0.02 -0.02 -0.26 0.00 0.23 0.00 0.00 176.35 176.28 1dv3 s ALA 88 N -0.55 2.30 0.76 4.21 0.00 0.22 -4.88 121.76 123.83 1dv3 s ALA 88 Ca -0.02 -1.29 -0.15 0.00 0.00 0.00 0.00 51.96 50.50 1dv3 s ALA 88 Cb -0.05 -0.48 0.04 0.00 0.00 0.00 0.00 23.12 22.63 1dv3 s ALA 88 CO 0.00 0.54 1.04 -2.13 0.00 0.00 0.00 175.76 175.21 1dv3 n ARG 89 N 1.63 0.36 -0.00 0.00 0.63 -1.26 -1.80 116.66 116.23 1dv3 n ARG 89 Ca -0.17 0.19 0.01 0.00 -0.92 0.00 0.00 57.85 56.95 1dv3 n ARG 89 Cb 0.52 -2.30 -0.01 0.00 0.45 0.00 0.00 32.46 31.13 1dv3 n ARG 89 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1dv3 n THR 90 N -2.84 0.00 -3.71 5.15 -1.04 -1.21 -4.76 114.28 105.86 1dv3 n THR 90 Ca 0.13 -0.30 -0.11 0.00 -2.04 0.00 0.00 64.05 61.73 1dv3 n THR 90 Cb 0.50 0.80 -0.06 0.00 -1.82 0.00 0.00 70.33 69.74 1dv3 n THR 90 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dv3 s ALA 91 N -1.48 -0.79 0.25 2.41 0.00 -1.26 -5.04 121.76 115.84 1dv3 s ALA 91 Ca 0.00 0.02 0.06 0.00 0.00 0.00 0.00 51.96 52.04 1dv3 s ALA 91 Cb 0.01 0.43 0.28 0.00 0.00 0.00 0.00 23.12 23.84 1dv3 s ALA 91 CO 0.05 -0.49 1.57 0.28 0.00 0.00 0.00 175.76 177.17 1dv3 h VAL 92 N 2.91 1.40 -3.66 0.00 2.07 -2.02 -3.44 116.25 113.51 1dv3 h VAL 92 Ca -0.32 -2.00 -0.50 0.00 0.82 0.00 0.00 66.70 64.69 1dv3 h VAL 92 Cb 1.21 2.03 -0.03 0.00 -1.52 0.00 0.00 31.29 32.99 1dv3 h VAL 92 CO 0.46 0.59 0.17 -0.94 0.02 0.00 0.00 177.57 177.87 1dv3 s SER 93 N -6.89 7.11 0.80 0.57 1.04 -1.26 -5.06 113.70 110.02 1dv3 s SER 93 Ca -0.03 1.52 -0.11 0.00 0.48 0.00 0.00 55.95 57.81 1dv3 s SER 93 Cb 0.12 -2.46 0.08 0.00 0.10 0.00 0.00 66.02 63.86 1dv3 s SER 93 CO 0.79 -0.01 1.11 -1.61 0.98 0.00 0.00 173.24 174.50 1dv3 s GLU 94 N -2.08 1.95 0.00 4.02 0.41 -1.26 -4.22 118.70 117.52 1dv3 s GLU 94 Ca 0.46 1.30 0.00 0.00 -0.41 0.00 0.00 54.97 56.32 1dv3 s GLU 94 Cb -0.17 -1.85 0.00 0.00 -1.78 0.00 0.00 34.13 30.33 1dv3 s GLU 94 CO 0.21 -1.89 0.00 0.41 -0.49 0.00 0.00 175.26 173.50 1dv3 n GLY 95 N -0.75 0.79 3.69 -1.39 0.00 -1.26 -5.09 105.19 101.18 1dv3 n GLY 95 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 1dv3 n GLY 95 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dv3 s PHE 96 N -2.15 2.70 0.92 1.61 0.40 -1.26 -5.11 117.98 115.09 1dv3 s PHE 96 Ca 0.00 -0.30 -0.10 0.00 -0.60 0.00 0.00 56.93 55.92 1dv3 s PHE 96 Cb 0.00 -1.41 0.14 0.00 0.51 0.00 0.00 43.02 42.26 1dv3 s PHE 96 CO 0.00 0.49 1.11 -2.30 0.70 0.00 0.00 175.22 175.22 1dv3 n PRO 97 N -1.02 -0.42 -4.01 0.24 -0.02 -1.26 -4.85 135.00 123.66 1dv3 n PRO 97 Ca -0.05 -0.06 -0.31 0.00 -2.02 0.00 0.00 63.50 61.06 1dv3 n PRO 97 Cb 0.60 -2.35 -0.15 0.00 -0.02 0.00 0.00 33.50 31.58 1dv3 n PRO 97 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1dv3 s HIS 98 N -2.60 2.82 0.41 6.00 3.76 -1.26 -3.33 115.29 121.10 1dv3 s HIS 98 Ca 0.67 -2.01 -0.22 0.00 -0.15 0.00 0.00 55.06 53.34 1dv3 s HIS 98 Cb -0.23 -1.76 -0.10 0.00 1.11 0.00 0.00 32.58 31.60 1dv3 s HIS 98 CO 0.58 -0.82 0.99 0.00 -0.85 0.00 0.00 174.74 174.64 1dv3 s ALA 99 N 1.25 3.05 0.14 -1.40 0.00 -0.75 -4.66 121.76 119.40 1dv3 s ALA 99 Ca -0.07 0.54 -0.31 0.00 0.00 0.00 0.00 51.96 52.12 1dv3 s ALA 99 Cb -0.19 -3.21 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 1dv3 s ALA 99 CO -0.06 -0.03 1.56 -2.14 0.00 0.00 0.00 175.76 175.08 1dv3 s PRO 100 N -2.82 4.23 0.41 0.00 0.02 -1.26 -0.61 135.00 134.97 1dv3 s PRO 100 Ca 0.60 2.31 0.22 0.00 0.02 0.00 0.00 61.00 64.15 1dv3 s PRO 100 Cb -0.15 -3.25 0.31 0.00 0.02 0.00 0.00 34.50 31.43 1dv3 s PRO 100 CO 0.20 -0.61 1.59 1.79 -0.33 0.00 0.00 177.00 179.64 1dv3 h THR 101 N 4.19 0.16 0.00 0.99 1.35 -1.47 -3.47 112.91 114.67 1dv3 h THR 101 Ca -0.42 -1.22 0.00 0.00 -0.55 0.00 0.00 66.41 64.21 1dv3 h THR 101 Cb 1.20 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 69.70 1dv3 h THR 101 CO 0.91 0.09 0.00 0.61 -0.25 0.00 0.00 175.52 176.88 1dv3 n GLY 102 N 1.10 4.21 3.51 5.82 0.00 -1.26 -5.08 105.19 113.49 1dv3 n GLY 102 Ca 0.04 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 1dv3 n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dv3 s ASP 103 N 1.00 6.13 0.38 1.61 -1.08 -1.26 -4.97 116.67 118.48 1dv3 s ASP 103 Ca 0.00 -0.50 0.05 0.00 -0.52 0.00 0.00 52.55 51.58 1dv3 s ASP 103 Cb 0.00 -2.17 0.74 0.00 -1.46 0.00 0.00 42.92 40.03 1dv3 s ASP 103 CO 0.00 -0.37 2.03 1.55 0.52 0.00 0.00 175.17 178.90 1dv3 h PRO 104 N 8.55 0.68 -0.39 4.34 0.13 -1.94 0.56 132.00 143.92 1dv3 h PRO 104 Ca -0.29 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.75 1dv3 h PRO 104 Cb 1.14 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 32.10 1dv3 h PRO 104 CO 0.70 0.46 0.10 0.52 -0.23 0.00 0.00 178.00 179.55 1dv3 h MET 105 N 0.70 0.62 0.02 0.86 2.86 -1.93 -1.05 114.93 117.01 1dv3 h MET 105 Ca 0.19 -0.15 -0.21 0.00 -2.06 0.00 0.00 59.70 57.47 1dv3 h MET 105 Cb -0.06 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 1dv3 h MET 105 CO -0.04 0.65 -0.99 0.87 1.06 0.00 0.00 176.91 178.46 1dv3 h LYS 106 N 0.49 0.05 0.00 1.72 1.57 -1.88 -3.29 116.57 115.23 1dv3 h LYS 106 Ca 0.12 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1dv3 h LYS 106 Cb 0.30 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1dv3 h LYS 106 CO 0.00 1.00 -0.27 -0.44 -0.57 0.00 0.00 179.45 179.16 1dv3 h ASP 107 N 0.02 0.00 -3.80 0.86 3.32 -0.86 -3.49 116.42 112.47 1dv3 h ASP 107 Ca -0.03 -0.07 -0.10 0.00 0.02 0.00 0.00 57.03 56.85 1dv3 h ASP 107 Cb 1.72 0.00 0.07 0.00 0.22 0.00 0.00 39.33 41.34 1dv3 h ASP 107 CO 0.14 0.04 -0.31 0.61 -1.72 0.00 0.00 179.24 178.00 1dv3 n GLY 108 N 1.28 0.16 3.30 2.75 0.00 -0.42 -4.80 105.19 107.47 1dv3 n GLY 108 Ca 0.04 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 1dv3 n GLY 108 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dv3 s VAL 109 N -3.14 0.48 0.00 1.61 -7.23 -1.08 -4.08 120.40 106.96 1dv3 s VAL 109 Ca 0.14 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 1dv3 s VAL 109 Cb -0.02 -2.61 0.00 0.00 0.56 0.00 0.00 36.38 34.31 1dv3 s VAL 109 CO 0.27 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.67 1dv3 n GLY 110 N -0.45 1.71 0.00 2.32 0.00 -1.26 -1.54 105.19 105.98 1dv3 n GLY 110 Ca 0.00 -0.53 0.05 0.00 0.00 0.00 0.00 46.02 45.54 1dv3 n GLY 110 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dv3 n PRO 111 N 5.31 0.28 -0.52 1.61 -0.04 -1.26 -1.31 135.00 139.07 1dv3 n PRO 111 Ca 0.00 0.03 0.08 0.00 -0.04 0.00 0.00 63.50 63.58 1dv3 n PRO 111 Cb 0.00 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.25 1dv3 n PRO 111 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dv3 n ALA 112 N -1.05 2.99 -1.58 0.55 0.00 -0.59 -2.71 120.51 118.12 1dv3 n ALA 112 Ca 0.07 -1.79 -0.34 0.00 0.00 0.00 0.00 53.44 51.37 1dv3 n ALA 112 Cb 0.04 -0.82 0.04 0.00 0.00 0.00 0.00 19.45 18.71 1dv3 n ALA 112 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1dv3 s SER 113 N -1.25 5.17 0.04 0.00 0.01 -0.43 -3.70 113.70 113.54 1dv3 s SER 113 Ca 0.43 2.13 -0.01 0.00 1.31 0.00 0.00 55.95 59.81 1dv3 s SER 113 Cb 0.31 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.94 1dv3 s SER 113 CO 0.17 -1.60 -0.01 -1.66 0.41 0.00 0.00 173.24 170.55 1dv3 s TRP 114 N -2.07 0.40 0.07 2.43 1.48 -1.26 -4.36 118.94 115.62 1dv3 s TRP 114 Ca 0.70 -0.84 0.06 0.00 -1.06 0.00 0.00 56.10 54.96 1dv3 s TRP 114 Cb -0.23 -0.30 -0.04 0.00 -1.16 0.00 0.00 33.47 31.74 1dv3 s TRP 114 CO 0.37 -0.33 -0.08 0.08 -4.06 0.00 0.00 176.95 172.94 1dv3 s VAL 115 N -3.05 3.54 -1.14 -0.66 1.01 -1.26 -5.02 120.40 113.82 1dv3 s VAL 115 Ca -0.01 -1.07 -0.13 0.00 0.00 0.00 0.00 61.98 60.77 1dv3 s VAL 115 Cb 0.02 -2.62 -0.07 0.00 0.00 0.00 0.00 36.38 33.71 1dv3 s VAL 115 CO -0.07 0.21 2.26 0.00 0.00 0.00 0.00 175.10 177.50 1dv3 n ALA 116 N 0.98 5.08 -1.44 5.51 0.00 -1.26 -4.86 120.51 124.51 1dv3 n ALA 116 Ca -0.14 -3.09 -0.31 0.00 0.00 0.00 0.00 53.44 49.91 1dv3 n ALA 116 Cb 0.52 -3.37 0.06 0.00 0.00 0.00 0.00 19.45 16.66 1dv3 n ALA 116 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1dv3 s ARG 117 N 3.56 2.68 0.01 0.00 0.52 -1.26 -4.91 118.95 119.54 1dv3 s ARG 117 Ca 0.52 1.09 -0.38 0.00 -0.52 0.00 0.00 55.73 56.44 1dv3 s ARG 117 Cb 0.14 -1.95 -0.18 0.00 0.52 0.00 0.00 34.95 33.48 1dv3 s ARG 117 CO -0.01 -1.31 1.30 -2.13 0.02 0.00 0.00 175.30 173.17 1dv3 n ARG 118 N -3.17 0.76 -1.37 3.54 0.63 -1.26 -3.96 116.66 111.83 1dv3 n ARG 118 Ca 0.08 0.28 -0.30 0.00 -0.92 0.00 0.00 57.85 56.99 1dv3 n ARG 118 Cb 0.53 -1.87 -0.07 0.00 0.45 0.00 0.00 32.46 31.50 1dv3 n ARG 118 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1dv3 n ASP 119 N 2.49 7.39 -4.05 6.15 2.03 -1.26 -2.63 116.55 126.66 1dv3 n ASP 119 Ca 0.20 -2.73 -0.08 0.00 0.52 0.00 0.00 54.79 52.70 1dv3 n ASP 119 Cb 0.14 -1.45 -0.09 0.00 -0.72 0.00 0.00 41.12 39.01 1dv3 n ASP 119 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1dv3 s LEU 120 N -0.58 2.07 0.54 -2.67 1.43 -1.26 -4.93 118.68 113.28 1dv3 s LEU 120 Ca 0.65 -0.96 -0.16 0.00 -1.03 0.00 0.00 54.13 52.63 1dv3 s LEU 120 Cb 0.24 0.44 -0.07 0.00 0.03 0.00 0.00 46.19 46.83 1dv3 s LEU 120 CO -0.07 -0.66 1.00 -2.84 0.23 0.00 0.00 176.35 174.01 1dv3 s PRO 121 N -3.93 3.80 0.10 1.29 0.02 -1.26 -0.85 135.00 134.16 1dv3 s PRO 121 Ca 0.10 0.97 -0.30 0.00 0.02 0.00 0.00 61.00 61.79 1dv3 s PRO 121 Cb 0.07 -2.11 -0.06 0.00 0.02 0.00 0.00 34.50 32.42 1dv3 s PRO 121 CO -0.08 -0.40 1.05 -2.00 -0.33 0.00 0.00 177.00 175.25 1dv3 s GLU 122 N -4.22 4.59 0.16 5.54 2.12 -1.26 -4.86 118.70 120.76 1dv3 s GLU 122 Ca 0.59 1.58 -0.01 0.00 0.36 0.00 0.00 54.97 57.49 1dv3 s GLU 122 Cb -0.11 -3.36 -0.04 0.00 0.26 0.00 0.00 34.13 30.88 1dv3 s GLU 122 CO 0.35 0.03 0.34 -0.51 -0.54 0.00 0.00 175.26 174.94 1dv3 s LEU 123 N 0.30 4.27 0.00 2.70 1.02 -1.26 -0.59 118.68 125.11 1dv3 s LEU 123 Ca 0.51 0.39 -0.00 0.00 0.02 0.00 0.00 54.13 55.05 1dv3 s LEU 123 Cb -0.26 -3.14 0.01 0.00 0.02 0.00 0.00 46.19 42.83 1dv3 s LEU 123 CO 0.31 0.02 0.08 -0.90 0.02 0.00 0.00 176.35 175.88 1dv3 n ASP 124 N -0.32 0.08 0.31 2.29 5.68 0.14 -4.71 116.55 120.00 1dv3 n ASP 124 Ca -0.04 -1.07 0.19 0.00 -0.50 0.00 0.00 54.79 53.36 1dv3 n ASP 124 Cb 0.53 -0.06 1.01 0.00 -1.14 0.00 0.00 41.12 41.46 1dv3 n ASP 124 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1dv3 h GLY 125 N -0.07 0.00 0.94 6.12 0.00 -2.00 -2.33 103.07 105.74 1dv3 h GLY 125 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1dv3 h GLY 125 CO 0.03 0.00 -1.09 1.42 0.00 0.00 0.00 176.54 176.90 1dv3 n HIS 126 N -3.36 0.93 0.00 5.60 8.25 -1.26 -4.94 115.22 120.44 1dv3 n HIS 126 Ca -0.02 0.27 0.00 0.00 -0.26 0.00 0.00 57.72 57.71 1dv3 n HIS 126 Cb 0.13 -0.95 0.00 0.00 1.12 0.00 0.00 29.99 30.29 1dv3 n HIS 126 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dv3 n GLY 127 N 1.20 1.03 3.91 -1.41 0.00 -0.88 -5.10 105.19 103.95 1dv3 n GLY 127 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 1dv3 n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dv3 s HIS 128 N -2.00 3.55 0.23 1.61 3.76 -1.26 -4.74 115.29 116.43 1dv3 s HIS 128 Ca 0.00 0.75 -0.31 0.00 -0.15 0.00 0.00 55.06 55.35 1dv3 s HIS 128 Cb 0.00 -2.24 -0.10 0.00 1.11 0.00 0.00 32.58 31.35 1dv3 s HIS 128 CO 0.00 -0.19 1.53 -0.80 -0.85 0.00 0.00 174.74 174.43 1dv3 s ASN 129 N -4.02 6.56 0.08 1.40 0.01 -1.26 0.23 114.94 117.94 1dv3 s ASN 129 Ca 0.46 2.72 -0.16 0.00 -0.71 0.00 0.00 52.86 55.18 1dv3 s ASN 129 Cb -0.10 -2.62 -0.12 0.00 0.41 0.00 0.00 41.25 38.82 1dv3 s ASN 129 CO 0.42 -0.80 1.35 0.50 -1.51 0.00 0.00 177.10 177.06 1dv3 h LYS 130 N 5.64 0.64 -5.96 -0.60 3.64 -1.13 -3.44 116.57 115.36 1dv3 h LYS 130 Ca -0.45 -0.40 -0.68 0.00 -1.27 0.00 0.00 60.65 57.85 1dv3 h LYS 130 Cb 1.21 0.05 -0.14 0.00 -0.41 0.00 0.00 32.23 32.94 1dv3 h LYS 130 CO 0.83 1.01 -0.61 0.42 -2.27 0.00 0.00 179.45 178.84 1dv3 s ILE 131 N -4.10 4.42 -0.13 2.00 1.01 -1.26 -0.93 121.20 122.20 1dv3 s ILE 131 Ca -0.12 -0.23 -0.24 0.00 0.00 0.00 0.00 60.65 60.06 1dv3 s ILE 131 Cb 0.08 -2.87 0.06 0.00 0.01 0.00 0.00 42.46 39.73 1dv3 s ILE 131 CO 0.83 0.59 0.59 -0.75 0.00 0.00 0.00 174.94 176.20 1dv3 s LYS 132 N -0.95 0.83 0.29 2.79 2.20 -0.68 -4.74 119.74 119.48 1dv3 s LYS 132 Ca 0.14 0.48 -0.30 0.00 -0.36 0.00 0.00 55.97 55.93 1dv3 s LYS 132 Cb -0.11 0.39 -0.11 0.00 -1.51 0.00 0.00 37.83 36.49 1dv3 s LYS 132 CO 0.03 -0.19 1.53 -1.25 -0.36 0.00 0.00 175.35 175.12 1dv3 s PRO 133 N -0.47 4.17 0.37 4.03 0.04 -1.26 -1.52 135.00 140.36 1dv3 s PRO 133 Ca -0.06 2.49 0.12 0.00 0.04 0.00 0.00 61.00 63.58 1dv3 s PRO 133 Cb -0.03 -3.05 0.91 0.00 0.04 0.00 0.00 34.50 32.37 1dv3 s PRO 133 CO 0.05 -0.55 1.84 1.98 0.04 0.00 0.00 177.00 180.36 1dv3 h MET 134 N 4.71 0.58 -0.18 4.56 4.05 -0.90 0.17 114.93 127.93 1dv3 h MET 134 Ca -0.47 -0.03 0.05 0.00 -0.28 0.00 0.00 59.70 58.97 1dv3 h MET 134 Cb 1.22 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.88 1dv3 h MET 134 CO 0.77 0.38 0.23 1.57 0.23 0.00 0.00 176.91 180.10 1dv3 h LYS 135 N 0.59 0.00 -0.19 0.39 2.10 -1.89 0.83 116.57 118.40 1dv3 h LYS 135 Ca 0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.14 1dv3 h LYS 135 Cb 0.96 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.29 1dv3 h LYS 135 CO -0.24 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.21 1dv3 n ALA 136 N -2.26 2.39 -3.16 0.07 0.00 0.03 -4.85 120.51 112.72 1dv3 n ALA 136 Ca 0.02 -0.83 -0.45 0.00 0.00 0.00 0.00 53.44 52.17 1dv3 n ALA 136 Cb 0.35 -0.54 -0.04 0.00 0.00 0.00 0.00 19.45 19.23 1dv3 n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dv3 s ALA 137 N -1.16 3.61 -0.24 0.00 0.00 0.28 -4.98 121.76 119.27 1dv3 s ALA 137 Ca 0.23 -2.63 -0.40 0.00 0.00 0.00 0.00 51.96 49.16 1dv3 s ALA 137 Cb 0.14 -3.57 -0.16 0.00 0.00 0.00 0.00 23.12 19.53 1dv3 s ALA 137 CO 0.20 -2.39 1.68 0.00 0.00 0.00 0.00 175.76 175.25 1dv3 n ALA 138 N 5.63 -0.38 0.00 0.00 0.00 -1.26 -1.50 120.51 123.00 1dv3 n ALA 138 Ca 0.01 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1dv3 n ALA 138 Cb 0.44 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1dv3 n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dv3 n GLY 139 N 3.96 2.38 3.77 0.00 0.00 -1.26 -5.03 105.19 109.01 1dv3 n GLY 139 Ca 0.26 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 1dv3 n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dv3 s PHE 140 N -2.69 3.82 0.20 1.61 0.40 -0.56 -5.05 117.98 115.70 1dv3 s PHE 140 Ca 0.00 1.77 -0.20 0.00 -0.60 0.00 0.00 56.93 57.90 1dv3 s PHE 140 Cb 0.00 -2.89 0.04 0.00 0.51 0.00 0.00 43.02 40.68 1dv3 s PHE 140 CO 0.00 0.35 0.59 -3.38 0.70 0.00 0.00 175.22 173.49 1dv3 s HIS 141 N -1.39 -0.30 -0.15 0.36 -3.43 -1.26 -4.96 115.29 104.16 1dv3 s HIS 141 Ca 0.44 -0.03 -0.29 0.00 -0.80 0.00 0.00 55.06 54.38 1dv3 s HIS 141 Cb -0.22 0.53 -0.02 0.00 -1.43 0.00 0.00 32.58 31.44 1dv3 s HIS 141 CO 0.27 -0.96 1.37 0.08 -2.00 0.00 0.00 174.74 173.49 1dv3 s VAL 142 N -3.84 4.09 -0.08 -5.38 1.01 -1.26 -4.89 120.40 110.06 1dv3 s VAL 142 Ca 0.06 1.31 0.22 0.00 0.00 0.00 0.00 61.98 63.57 1dv3 s VAL 142 Cb -0.02 -3.87 -0.26 0.00 0.00 0.00 0.00 36.38 32.24 1dv3 s VAL 142 CO -0.05 -0.14 0.60 -1.54 0.00 0.00 0.00 175.10 173.98 1dv3 n SER 143 N 6.84 0.21 -3.51 3.32 3.41 -1.26 -5.01 113.62 117.62 1dv3 n SER 143 Ca 0.15 0.08 -0.15 0.00 -0.26 0.00 0.00 58.87 58.69 1dv3 n SER 143 Cb 0.44 1.58 -0.05 0.00 -0.26 0.00 0.00 64.21 65.93 1dv3 n SER 143 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dv3 s ALA 144 N -3.44 -1.77 0.00 7.33 0.00 -1.26 -5.15 121.76 117.46 1dv3 s ALA 144 Ca -0.06 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.07 1dv3 s ALA 144 Cb 0.13 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.33 1dv3 s ALA 144 CO 0.88 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 176.58 1dv3 n GLY 145 N 0.52 -1.08 3.70 0.00 0.00 -1.26 -4.87 105.19 102.19 1dv3 n GLY 145 Ca -0.16 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 1dv3 n GLY 145 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dv3 s LYS 146 N -2.01 4.23 -0.27 1.61 2.47 -1.26 -4.95 119.74 119.57 1dv3 s LYS 146 Ca 0.00 2.23 -0.29 0.00 -1.56 0.00 0.00 55.97 56.35 1dv3 s LYS 146 Cb 0.00 -3.50 -0.01 0.00 -1.46 0.00 0.00 37.83 32.86 1dv3 s LYS 146 CO 0.00 -0.65 1.39 1.21 0.16 0.00 0.00 175.35 177.46 1dv3 s ASN 147 N 1.99 6.61 0.40 1.43 3.84 -1.26 -4.92 114.94 123.03 1dv3 s ASN 147 Ca 0.70 1.36 0.18 0.00 0.21 0.00 0.00 52.86 55.31 1dv3 s ASN 147 Cb -0.38 -2.54 0.86 0.00 -0.55 0.00 0.00 41.25 38.65 1dv3 s ASN 147 CO 0.31 -1.11 1.84 1.55 -2.79 0.00 0.00 177.10 176.90 1dv3 h PRO 148 N 9.63 0.00 -6.41 0.43 0.13 -1.96 -3.46 132.00 130.36 1dv3 h PRO 148 Ca -0.28 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.23 1dv3 h PRO 148 Cb 1.11 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.30 1dv3 h PRO 148 CO 1.02 0.32 0.71 -0.89 -0.23 0.00 0.00 178.00 178.93 1dv3 n ILE 149 N -3.78 0.05 0.00 -3.56 5.41 -1.26 -1.61 119.36 114.60 1dv3 n ILE 149 Ca -0.01 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.73 1dv3 n ILE 149 Cb 0.41 -1.33 0.00 0.00 -0.71 0.00 0.00 39.64 38.01 1dv3 n ILE 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dv3 n GLY 150 N 3.22 1.21 3.84 7.39 0.00 0.43 -5.01 105.19 116.28 1dv3 n GLY 150 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1dv3 n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dv3 s LEU 151 N 0.00 4.08 0.38 0.99 1.43 -0.64 -4.75 118.68 120.17 1dv3 s LEU 151 Ca 0.00 1.32 -0.25 0.00 -1.03 0.00 0.00 54.13 54.18 1dv3 s LEU 151 Cb 0.00 -4.08 -0.09 0.00 0.03 0.00 0.00 46.19 42.05 1dv3 s LEU 151 CO 0.00 -0.20 1.02 -2.16 0.23 0.00 0.00 176.35 175.24 1dv3 s PRO 152 N -2.91 4.29 -0.20 1.29 0.04 -1.26 -0.60 135.00 135.65 1dv3 s PRO 152 Ca 0.54 1.45 -0.06 0.00 0.04 0.00 0.00 61.00 62.97 1dv3 s PRO 152 Cb -0.11 -2.61 -0.03 0.00 0.04 0.00 0.00 34.50 31.80 1dv3 s PRO 152 CO 0.17 -0.02 0.03 0.08 0.04 0.00 0.00 177.00 177.31 1dv3 s VAL 153 N -1.66 4.27 -0.08 -0.36 1.01 0.36 -1.41 120.40 122.54 1dv3 s VAL 153 Ca 0.56 -0.21 -0.00 0.00 0.00 0.00 0.00 61.98 62.33 1dv3 s VAL 153 Cb -0.21 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 1dv3 s VAL 153 CO 0.26 0.42 -0.04 -0.60 0.00 0.00 0.00 175.10 175.14 1dv3 s ARG 154 N 0.92 2.86 0.62 2.72 3.52 0.31 -0.25 118.95 129.65 1dv3 s ARG 154 Ca 0.02 -0.49 0.04 0.00 -0.13 0.00 0.00 55.73 55.18 1dv3 s ARG 154 Cb -0.14 -2.68 0.09 0.00 -1.56 0.00 0.00 34.95 30.66 1dv3 s ARG 154 CO 0.02 0.68 0.86 0.20 -0.81 0.00 0.00 175.30 176.25 1dv3 s GLY 155 N -0.83 1.78 0.45 8.12 0.00 -0.53 -0.54 107.32 115.77 1dv3 s GLY 155 Ca 0.13 -1.81 0.31 0.00 0.00 0.00 0.00 44.72 43.34 1dv3 s GLY 155 CO 0.02 -1.36 1.93 0.00 0.00 0.00 0.00 173.10 173.69 1dv3 n ASP 157 N -2.73 0.00 -1.15 0.00 5.75 -1.23 -2.26 116.55 114.94 1dv3 n ASP 157 Ca 0.00 -1.01 -0.11 0.00 -0.01 0.00 0.00 54.79 53.67 1dv3 n ASP 157 Cb 0.21 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.29 1dv3 n ASP 157 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1dv3 n LEU 158 N -0.98 -1.37 -4.60 -2.12 4.77 0.04 -4.88 117.00 107.86 1dv3 n LEU 158 Ca 0.23 0.04 -0.26 0.00 -0.03 0.00 0.00 56.01 55.98 1dv3 n LEU 158 Cb 0.10 -1.74 -0.09 0.00 -2.33 0.00 0.00 43.42 39.37 1dv3 n LEU 158 CO 0.17 -0.19 -0.38 -1.61 -1.33 0.00 0.00 177.39 174.06 1dv3 s GLU 159 N -4.26 2.16 -0.01 3.23 0.41 -1.25 -4.89 118.70 114.09 1dv3 s GLU 159 Ca 0.00 -1.29 -0.30 0.00 -0.41 0.00 0.00 54.97 52.97 1dv3 s GLU 159 Cb 0.00 -2.18 -0.03 0.00 -1.78 0.00 0.00 34.13 30.13 1dv3 s GLU 159 CO 0.00 0.42 1.06 0.42 -0.49 0.00 0.00 175.26 176.67 1dv3 s ILE 160 N -1.87 4.58 -0.34 -1.63 1.09 -1.26 -1.45 121.20 120.31 1dv3 s ILE 160 Ca 0.27 1.85 0.16 0.00 -1.10 0.00 0.00 60.65 61.84 1dv3 s ILE 160 Cb -0.08 -4.19 -0.22 0.00 -1.06 0.00 0.00 42.46 36.91 1dv3 s ILE 160 CO 0.17 0.10 0.50 0.00 -0.10 0.00 0.00 174.94 175.61 1dv3 n ALA 161 N 4.25 3.26 0.00 9.38 0.00 0.66 -4.94 120.51 133.11 1dv3 n ALA 161 Ca 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1dv3 n ALA 161 Cb 0.49 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.36 1dv3 n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dv3 n GLY 162 N 1.48 -0.53 3.04 0.00 0.00 -1.20 -4.35 105.19 103.63 1dv3 n GLY 162 Ca -0.00 -0.87 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 1dv3 n GLY 162 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dv3 s LYS 163 N -1.27 0.39 -0.09 1.61 -2.85 -0.80 -0.48 119.74 116.25 1dv3 s LYS 163 Ca 0.00 -0.52 -0.30 0.00 -1.00 0.00 0.00 55.97 54.15 1dv3 s LYS 163 Cb 0.00 0.15 -0.02 0.00 -2.06 0.00 0.00 37.83 35.90 1dv3 s LYS 163 CO 0.00 -0.08 1.03 0.08 0.10 0.00 0.00 175.35 176.48 1dv3 s VAL 164 N -1.43 4.72 -0.49 1.79 1.01 0.23 -0.07 120.40 126.15 1dv3 s VAL 164 Ca -0.15 1.99 0.07 0.00 0.00 0.00 0.00 61.98 63.88 1dv3 s VAL 164 Cb -0.09 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 1dv3 s VAL 164 CO 0.00 0.02 0.41 1.33 0.00 0.00 0.00 175.10 176.86 1dv3 n VAL 165 N 4.50 0.00 -3.65 2.92 0.24 0.41 -0.43 118.33 122.32 1dv3 n VAL 165 Ca 0.09 -0.37 0.01 0.00 -2.04 0.00 0.00 64.34 62.03 1dv3 n VAL 165 Cb 0.49 1.04 -0.00 0.00 -1.47 0.00 0.00 33.84 33.89 1dv3 n VAL 165 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1dv3 s ASP 166 N -1.46 -0.06 -0.07 -1.34 2.15 -1.20 -4.90 116.67 109.79 1dv3 s ASP 166 Ca 0.04 -0.16 0.05 0.00 0.43 0.00 0.00 52.55 52.91 1dv3 s ASP 166 Cb 0.06 0.18 -0.00 0.00 -0.30 0.00 0.00 42.92 42.86 1dv3 s ASP 166 CO 0.25 -0.34 -0.21 -0.63 -0.17 0.00 0.00 175.17 174.08 1dv3 s ILE 167 N -2.44 1.79 -0.29 4.11 1.01 -1.26 -1.08 121.20 123.04 1dv3 s ILE 167 Ca 0.15 -0.89 -0.13 0.00 0.00 0.00 0.00 60.65 59.78 1dv3 s ILE 167 Cb 0.04 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 1dv3 s ILE 167 CO -0.03 0.50 0.28 0.26 0.00 0.00 0.00 174.94 175.95 1dv3 s TRP 168 N 0.14 3.23 0.18 3.97 0.52 0.32 -0.14 118.94 127.15 1dv3 s TRP 168 Ca -0.10 0.14 0.05 0.00 0.02 0.00 0.00 56.10 56.22 1dv3 s TRP 168 Cb -0.15 -2.49 -0.04 0.00 -1.15 0.00 0.00 33.47 29.64 1dv3 s TRP 168 CO 0.05 -0.25 0.20 0.14 0.02 0.00 0.00 176.95 177.11 1dv3 s VAL 169 N 1.89 4.75 -0.43 4.03 -7.23 -0.58 -0.59 120.40 122.24 1dv3 s VAL 169 Ca 0.10 -1.01 -0.20 0.00 -1.81 0.00 0.00 61.98 59.06 1dv3 s VAL 169 Cb -0.16 -3.46 0.02 0.00 0.56 0.00 0.00 36.38 33.34 1dv3 s VAL 169 CO 0.11 -0.15 0.59 -0.62 -0.31 0.00 0.00 175.10 174.72 1dv3 s ASP 170 N -3.28 6.29 0.02 4.85 -1.08 0.11 -1.69 116.67 121.89 1dv3 s ASP 170 Ca 0.32 -0.42 -0.25 0.00 -0.52 0.00 0.00 52.55 51.69 1dv3 s ASP 170 Cb -0.10 -2.29 -0.18 0.00 -1.46 0.00 0.00 42.92 38.89 1dv3 s ASP 170 CO 0.25 -0.72 1.42 0.40 0.52 0.00 0.00 175.17 177.04 1dv3 h ILE 171 N 5.84 1.14 -0.92 4.11 2.04 -1.35 0.20 117.51 128.57 1dv3 h ILE 171 Ca -0.26 -0.67 0.01 0.00 1.00 0.00 0.00 64.86 64.94 1dv3 h ILE 171 Cb 1.10 1.58 -0.05 0.00 -0.74 0.00 0.00 36.82 38.71 1dv3 h ILE 171 CO 0.87 0.17 0.60 -0.65 0.00 0.00 0.00 178.15 179.13 1dv3 h PRO 172 N -0.37 1.22 -0.64 2.37 0.11 -1.93 -2.91 132.00 129.85 1dv3 h PRO 172 Ca -0.01 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1dv3 h PRO 172 Cb 0.33 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 31.17 1dv3 h PRO 172 CO 0.01 0.82 0.00 0.39 -0.21 0.00 0.00 178.00 179.01 1dv3 n GLU 173 N -4.39 2.68 -3.94 1.05 1.02 -1.22 -5.00 120.64 110.85 1dv3 n GLU 173 Ca 0.11 -2.55 -0.36 0.00 -0.02 0.00 0.00 57.16 54.33 1dv3 n GLU 173 Cb 0.03 -1.54 0.01 0.00 -0.02 0.00 0.00 31.44 29.92 1dv3 n GLU 173 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1dv3 n GLN 174 N 1.55 -0.60 -3.96 3.49 6.02 0.67 -4.97 117.38 119.58 1dv3 n GLN 174 Ca 0.23 0.18 -0.09 0.00 -0.01 0.00 0.00 57.00 57.30 1dv3 n GLN 174 Cb 0.61 -2.00 -0.10 0.00 1.02 0.00 0.00 30.24 29.77 1dv3 n GLN 174 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dv3 s MET 175 N -6.47 0.54 -0.03 -1.09 0.23 -1.06 -4.94 119.30 106.47 1dv3 s MET 175 Ca 0.31 -0.79 -0.30 0.00 -1.03 0.00 0.00 55.69 53.88 1dv3 s MET 175 Cb -0.17 0.21 -0.03 0.00 -1.53 0.00 0.00 34.83 33.31 1dv3 s MET 175 CO 0.84 -0.12 1.02 0.00 -2.03 0.00 0.00 175.02 174.72 1dv3 s ALA 176 N -2.57 3.27 -0.08 3.16 0.00 -1.26 0.09 121.76 124.37 1dv3 s ALA 176 Ca -0.05 0.51 0.05 0.00 0.00 0.00 0.00 51.96 52.46 1dv3 s ALA 176 Cb -0.02 -3.39 -0.08 0.00 0.00 0.00 0.00 23.12 19.63 1dv3 s ALA 176 CO -0.05 -0.40 -0.02 0.54 0.00 0.00 0.00 175.76 175.84 1dv3 n ARG 177 N 4.34 1.81 -3.92 0.00 1.74 0.24 -4.80 116.66 116.08 1dv3 n ARG 177 Ca 0.07 0.02 -0.09 0.00 -0.77 0.00 0.00 57.85 57.08 1dv3 n ARG 177 Cb 0.50 -1.20 -0.09 0.00 -1.02 0.00 0.00 32.46 30.65 1dv3 n ARG 177 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1dv3 s PHE 178 N -2.19 0.20 -0.11 -1.55 0.08 -1.07 -1.35 117.98 111.98 1dv3 s PHE 178 Ca -0.07 -0.52 -0.00 0.00 0.12 0.00 0.00 56.93 56.46 1dv3 s PHE 178 Cb 0.03 -0.14 -0.02 0.00 -0.57 0.00 0.00 43.02 42.32 1dv3 s PHE 178 CO 0.28 -0.39 -0.09 -0.51 -0.10 0.00 0.00 175.22 174.41 1dv3 s LEU 179 N -2.23 2.97 -0.32 -0.37 1.43 0.81 -0.52 118.68 120.45 1dv3 s LEU 179 Ca -0.03 -0.19 -0.18 0.00 -1.03 0.00 0.00 54.13 52.70 1dv3 s LEU 179 Cb -0.00 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.54 1dv3 s LEU 179 CO -0.05 0.24 0.50 -0.70 0.23 0.00 0.00 176.35 176.57 1dv3 s GLU 180 N -0.05 3.80 -0.17 1.70 2.12 -0.24 -0.47 118.70 125.38 1dv3 s GLU 180 Ca -0.01 0.01 -0.04 0.00 0.36 0.00 0.00 54.97 55.30 1dv3 s GLU 180 Cb -0.14 -3.75 -0.02 0.00 0.26 0.00 0.00 34.13 30.48 1dv3 s GLU 180 CO 0.03 -0.52 -0.04 0.08 -0.54 0.00 0.00 175.26 174.27 1dv3 s VAL 181 N 2.35 3.77 -0.13 3.70 1.01 0.25 -0.45 120.40 130.90 1dv3 s VAL 181 Ca 0.19 -0.39 -0.22 0.00 0.00 0.00 0.00 61.98 61.56 1dv3 s VAL 181 Cb -0.15 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 1dv3 s VAL 181 CO 0.12 0.48 0.66 -0.70 0.00 0.00 0.00 175.10 175.65 1dv3 s GLU 182 N 0.57 4.32 0.66 2.72 2.12 0.89 -0.77 118.70 129.21 1dv3 s GLU 182 Ca -0.03 0.74 -0.07 0.00 0.36 0.00 0.00 54.97 55.96 1dv3 s GLU 182 Cb -0.14 -3.51 0.14 0.00 0.26 0.00 0.00 34.13 30.88 1dv3 s GLU 182 CO 0.03 -0.08 0.90 1.28 -0.54 0.00 0.00 175.26 176.85 1dv3 n LEU 183 N 4.40 0.00 -0.01 2.70 4.77 0.13 -1.91 117.00 127.09 1dv3 n LEU 183 Ca -0.01 -1.30 -0.04 0.00 -0.03 0.00 0.00 56.01 54.63 1dv3 n LEU 183 Cb 0.50 -0.65 0.20 0.00 -2.33 0.00 0.00 43.42 41.14 1dv3 n LEU 183 CO 0.45 -1.07 0.77 0.50 -1.33 0.00 0.00 177.39 176.71 1dv3 h LYS 184 N 0.00 0.55 0.00 3.23 1.63 -1.86 -2.81 116.57 117.30 1dv3 h LYS 184 Ca -0.29 -0.19 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 1dv3 h LYS 184 Cb 0.90 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.49 1dv3 h LYS 184 CO 0.24 0.71 0.00 -0.40 -3.45 0.00 0.00 179.45 176.56 1dv3 n ASP 185 N -4.15 0.00 0.00 4.20 5.75 -1.26 -4.87 116.55 116.22 1dv3 n ASP 185 Ca 0.00 -1.24 0.00 0.00 -0.01 0.00 0.00 54.79 53.55 1dv3 n ASP 185 Cb 0.38 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 1dv3 n ASP 185 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dv3 n GLY 186 N 0.47 2.58 3.96 6.12 0.00 -1.06 -5.05 105.19 112.22 1dv3 n GLY 186 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 1dv3 n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dv3 s SER 187 N -1.71 3.65 0.17 1.61 1.04 -1.26 -4.76 113.70 112.44 1dv3 s SER 187 Ca 0.00 -0.04 0.02 0.00 0.48 0.00 0.00 55.95 56.42 1dv3 s SER 187 Cb 0.00 -0.15 -0.05 0.00 0.10 0.00 0.00 66.02 65.93 1dv3 s SER 187 CO 0.00 -2.35 -0.03 0.42 0.98 0.00 0.00 173.24 172.26 1dv3 s THR 188 N -3.56 0.81 0.12 2.02 -4.23 -1.26 0.22 115.64 109.77 1dv3 s THR 188 Ca 0.71 -1.99 0.01 0.00 -1.18 0.00 0.00 61.69 59.23 1dv3 s THR 188 Cb -0.04 -2.04 -0.04 0.00 1.34 0.00 0.00 72.50 71.72 1dv3 s THR 188 CO 0.49 -0.56 -0.01 -0.13 -0.54 0.00 0.00 174.62 173.87 1dv3 s ARG 189 N -3.87 0.90 -0.15 3.99 1.81 0.05 -4.92 118.95 116.75 1dv3 s ARG 189 Ca 0.21 -1.40 -0.05 0.00 -1.72 0.00 0.00 55.73 52.78 1dv3 s ARG 189 Cb 0.05 -0.05 -0.03 0.00 -0.45 0.00 0.00 34.95 34.47 1dv3 s ARG 189 CO 0.03 -0.12 0.02 -0.51 -0.68 0.00 0.00 175.30 174.03 1dv3 s LEU 190 N -3.06 3.58 -0.16 2.53 1.43 -1.26 -0.58 118.68 121.15 1dv3 s LEU 190 Ca 0.17 0.02 -0.01 0.00 -1.03 0.00 0.00 54.13 53.29 1dv3 s LEU 190 Cb 0.07 -1.87 -0.00 0.00 0.03 0.00 0.00 46.19 44.41 1dv3 s LEU 190 CO -0.02 0.21 -0.13 -0.76 0.23 0.00 0.00 176.35 175.89 1dv3 s LEU 191 N 0.12 2.60 0.24 1.79 2.01 0.37 -4.91 118.68 120.90 1dv3 s LEU 191 Ca 0.02 -0.43 -0.31 0.00 0.01 0.00 0.00 54.13 53.42 1dv3 s LEU 191 Cb -0.13 -1.61 -0.12 0.00 0.01 0.00 0.00 46.19 44.34 1dv3 s LEU 191 CO 0.02 0.08 1.62 -2.65 1.01 0.00 0.00 176.35 176.42 1dv3 n PRO 192 N 4.13 2.60 -0.34 1.29 -0.02 -1.26 -0.14 135.00 141.26 1dv3 n PRO 192 Ca -0.19 0.93 0.04 0.00 -2.02 0.00 0.00 63.50 62.26 1dv3 n PRO 192 Cb 0.52 -2.72 0.21 0.00 -0.02 0.00 0.00 33.50 31.49 1dv3 n PRO 192 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1dv3 h MET 193 N 5.59 1.06 0.00 -0.52 2.86 -1.53 -1.74 114.93 120.64 1dv3 h MET 193 Ca -0.45 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.13 1dv3 h MET 193 Cb 1.22 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.65 1dv3 h MET 193 CO 0.86 0.70 0.00 0.00 1.06 0.00 0.00 176.91 179.53 1dv3 n GLN 194 N -4.51 0.56 -0.21 1.72 0.00 -1.26 -2.38 117.38 111.30 1dv3 n GLN 194 Ca 0.15 0.02 0.06 0.00 0.00 0.00 0.00 57.00 57.23 1dv3 n GLN 194 Cb 0.21 -1.50 0.16 0.00 0.00 0.00 0.00 30.24 29.11 1dv3 n GLN 194 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1dv3 n MET 195 N -1.05 2.75 -4.34 2.61 2.81 -0.66 -5.01 117.12 114.24 1dv3 n MET 195 Ca 0.14 -2.24 -0.18 0.00 -1.81 0.00 0.00 57.70 53.61 1dv3 n MET 195 Cb 0.08 -1.41 -0.10 0.00 -0.71 0.00 0.00 33.22 31.08 1dv3 n MET 195 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1dv3 s VAL 196 N -1.71 1.70 -0.27 2.03 -7.23 -1.00 -4.50 120.40 109.42 1dv3 s VAL 196 Ca 0.25 -2.17 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 1dv3 s VAL 196 Cb 0.18 -2.00 0.08 0.00 0.56 0.00 0.00 36.38 35.19 1dv3 s VAL 196 CO 0.10 -0.58 0.01 -0.75 -0.31 0.00 0.00 175.10 173.57 1dv3 s LYS 197 N -3.55 1.25 -0.24 4.82 2.47 -0.27 -4.98 119.74 119.23 1dv3 s LYS 197 Ca 0.21 -1.08 -0.29 0.00 -1.56 0.00 0.00 55.97 53.25 1dv3 s LYS 197 Cb -0.01 -2.48 0.00 0.00 -1.46 0.00 0.00 37.83 33.88 1dv3 s LYS 197 CO 0.06 -0.76 1.18 0.08 0.16 0.00 0.00 175.35 176.08 1dv3 s VAL 198 N 1.43 4.39 0.47 4.02 1.01 -1.26 -1.17 120.40 129.29 1dv3 s VAL 198 Ca 0.01 1.64 0.04 0.00 0.00 0.00 0.00 61.98 63.67 1dv3 s VAL 198 Cb -0.18 -4.20 0.04 0.00 0.00 0.00 0.00 36.38 32.04 1dv3 s VAL 198 CO -0.12 -0.30 0.31 0.00 0.00 0.00 0.00 175.10 174.99 1dv3 n GLN 199 N 6.76 0.81 0.18 2.72 6.02 0.94 -5.00 117.38 129.79 1dv3 n GLN 199 Ca 0.13 -3.02 0.03 0.00 -0.01 0.00 0.00 57.00 54.14 1dv3 n GLN 199 Cb 0.46 0.39 0.32 0.00 1.02 0.00 0.00 30.24 32.43 1dv3 n GLN 199 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1dv3 h SER 200 N 0.64 0.00 0.00 1.08 4.64 -2.01 -3.31 113.55 114.59 1dv3 h SER 200 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1dv3 h SER 200 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1dv3 h SER 200 CO 0.49 0.43 -0.06 -0.46 -0.87 0.00 0.00 176.83 176.37 1dv3 n ASN 201 N -3.79 1.48 -3.66 4.97 6.94 -1.26 -5.09 115.26 114.85 1dv3 n ASN 201 Ca -0.01 -2.09 0.03 0.00 -0.02 0.00 0.00 54.58 52.49 1dv3 n ASN 201 Cb 0.50 -0.13 0.00 0.00 -2.36 0.00 0.00 39.78 37.78 1dv3 n ASN 201 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dv3 s ARG 202 N -1.18 0.16 -0.20 -3.83 1.70 -1.25 -4.61 118.95 109.75 1dv3 s ARG 202 Ca 0.08 -0.09 0.01 0.00 -0.47 0.00 0.00 55.73 55.26 1dv3 s ARG 202 Cb 0.07 0.05 0.03 0.00 -0.57 0.00 0.00 34.95 34.53 1dv3 s ARG 202 CO 0.01 -0.08 -0.17 0.08 -1.08 0.00 0.00 175.30 174.06 1dv3 s VAL 203 N -2.13 2.04 -0.11 4.99 1.01 -0.50 -0.04 120.40 125.65 1dv3 s VAL 203 Ca 0.19 -1.07 -0.09 0.00 0.00 0.00 0.00 61.98 61.01 1dv3 s VAL 203 Cb 0.05 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 1dv3 s VAL 203 CO -0.05 0.40 0.18 -2.28 0.00 0.00 0.00 175.10 173.36 1dv3 s HIS 204 N 1.27 3.60 -0.30 5.22 2.46 -0.31 -0.53 115.29 126.69 1dv3 s HIS 204 Ca 0.02 0.58 0.01 0.00 0.47 0.00 0.00 55.06 56.14 1dv3 s HIS 204 Cb -0.15 -2.02 0.09 0.00 -0.13 0.00 0.00 32.58 30.37 1dv3 s HIS 204 CO -0.11 0.67 0.04 0.08 -2.47 0.00 0.00 174.74 172.95 1dv3 s VAL 205 N -0.87 1.58 0.27 0.89 1.01 0.30 -1.12 120.40 122.47 1dv3 s VAL 205 Ca 0.16 -1.71 0.08 0.00 0.00 0.00 0.00 61.98 60.51 1dv3 s VAL 205 Cb -0.13 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 1dv3 s VAL 205 CO 0.05 -0.49 1.61 -1.13 0.00 0.00 0.00 175.10 175.14 1dv3 h ASN 206 N 7.87 0.10 1.00 3.32 -0.73 -1.84 -2.64 115.58 122.65 1dv3 h ASN 206 Ca -0.11 -0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.00 1dv3 h ASN 206 Cb 1.03 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.59 1dv3 h ASN 206 CO 0.47 0.67 0.00 0.00 -0.37 0.00 0.00 177.43 178.20 1dv3 h ALA 207 N 1.34 1.00 -3.86 1.57 0.00 -1.87 -3.40 119.26 114.03 1dv3 h ALA 207 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.53 1dv3 h ALA 207 Cb 1.06 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.58 1dv3 h ALA 207 CO 0.08 0.00 -0.77 -0.51 0.00 0.00 0.00 179.25 178.05 1dv3 s LEU 208 N -5.00 2.07 0.24 0.00 1.02 -1.23 -3.72 118.68 112.05 1dv3 s LEU 208 Ca 0.05 -0.24 -0.08 0.00 0.02 0.00 0.00 54.13 53.87 1dv3 s LEU 208 Cb 0.09 -0.42 -0.07 0.00 0.02 0.00 0.00 46.19 45.82 1dv3 s LEU 208 CO 0.48 0.05 0.54 -0.94 0.02 0.00 0.00 176.35 176.50 1dv3 s SER 209 N -0.51 6.58 0.32 2.29 1.04 -1.26 -0.32 113.70 121.84 1dv3 s SER 209 Ca 0.01 0.85 0.09 0.00 0.48 0.00 0.00 55.95 57.39 1dv3 s SER 209 Cb -0.05 -2.20 0.93 0.00 0.10 0.00 0.00 66.02 64.80 1dv3 s SER 209 CO 0.00 -0.09 1.64 0.77 0.98 0.00 0.00 173.24 176.55 1dv3 h SER 210 N 2.39 0.23 0.30 7.02 4.64 -1.87 0.28 113.55 126.54 1dv3 h SER 210 Ca -0.47 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1dv3 h SER 210 Cb 1.17 0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1dv3 h SER 210 CO 0.69 -0.18 0.00 -0.90 -0.87 0.00 0.00 176.83 175.57 1dv3 n ASP 211 N -5.17 0.00 0.00 4.97 5.75 -1.26 -2.68 116.55 118.17 1dv3 n ASP 211 Ca 0.27 0.28 0.10 0.00 -0.01 0.00 0.00 54.79 55.44 1dv3 n ASP 211 Cb 0.87 -0.38 -0.07 0.00 -1.03 0.00 0.00 41.12 40.51 1dv3 n ASP 211 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1dv3 n LEU 212 N -1.38 0.81 -0.12 -2.12 4.77 0.99 -4.45 117.00 115.50 1dv3 n LEU 212 Ca 0.04 -0.35 -0.08 0.00 -0.03 0.00 0.00 56.01 55.59 1dv3 n LEU 212 Cb 0.11 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1dv3 n LEU 212 CO 0.10 0.19 1.03 -0.26 -1.33 0.00 0.00 177.39 177.13 1dv3 h PHE 213 N 0.00 0.49 -0.96 -1.77 -1.00 -1.58 -2.10 116.94 110.03 1dv3 h PHE 213 Ca 0.00 0.01 0.21 0.00 2.81 0.00 0.00 57.97 61.00 1dv3 h PHE 213 Cb 0.57 -0.17 -0.08 0.00 3.61 0.00 0.00 35.95 39.88 1dv3 h PHE 213 CO 0.00 0.31 0.62 0.00 -1.61 0.00 0.00 178.31 177.63 1dv3 h ALA 214 N 1.14 2.06 0.00 2.45 0.00 -1.79 0.60 119.26 123.72 1dv3 h ALA 214 Ca 0.14 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1dv3 h ALA 214 Cb -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1dv3 h ALA 214 CO -0.03 -0.39 0.00 0.41 0.00 0.00 0.00 179.25 179.24 1dv3 n GLY 215 N -1.46 -1.17 3.71 0.00 0.00 -0.79 -4.82 105.19 100.66 1dv3 n GLY 215 Ca 0.22 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1dv3 n GLY 215 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dv3 n ILE 216 N -1.60 0.07 -1.58 -0.61 5.41 0.20 -4.89 119.36 116.35 1dv3 n ILE 216 Ca 0.04 -0.01 -0.41 0.00 1.00 0.00 0.00 62.75 63.37 1dv3 n ILE 216 Cb 0.23 -1.95 0.02 0.00 -0.71 0.00 0.00 39.64 37.22 1dv3 n ILE 216 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1dv3 n PRO 217 N 4.20 1.11 -3.17 0.38 -0.02 -1.26 -4.99 135.00 131.26 1dv3 n PRO 217 Ca 0.17 0.41 -0.18 0.00 -2.02 0.00 0.00 63.50 61.87 1dv3 n PRO 217 Cb 0.34 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1dv3 n PRO 217 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1dv3 s THR 218 N -1.37 3.02 -0.06 3.45 -4.23 -1.26 -4.78 115.64 110.42 1dv3 s THR 218 Ca 0.65 -1.07 0.01 0.00 -1.18 0.00 0.00 61.69 60.10 1dv3 s THR 218 Cb -0.53 -3.03 -0.03 0.00 1.34 0.00 0.00 72.50 70.24 1dv3 s THR 218 CO 0.55 -0.02 -0.05 0.27 -0.54 0.00 0.00 174.62 174.84 1dv3 s ILE 219 N -2.36 3.85 0.10 2.99 -4.36 -1.26 -4.98 121.20 115.19 1dv3 s ILE 219 Ca 0.53 -0.48 -0.28 0.00 -0.26 0.00 0.00 60.65 60.16 1dv3 s ILE 219 Cb -0.09 -2.61 -0.10 0.00 1.25 0.00 0.00 42.46 40.91 1dv3 s ILE 219 CO 0.32 0.56 1.64 0.11 0.24 0.00 0.00 174.94 177.81 1dv3 h LYS 220 N 5.07 -0.50 -6.02 0.37 1.57 -2.00 -3.43 116.57 111.63 1dv3 h LYS 220 Ca -0.49 0.03 -0.65 0.00 -1.87 0.00 0.00 60.65 57.67 1dv3 h LYS 220 Cb 1.18 0.11 -0.10 0.00 0.08 0.00 0.00 32.23 33.50 1dv3 h LYS 220 CO 0.53 -0.33 -0.58 0.45 -0.57 0.00 0.00 179.45 178.95 1dv3 s SER 221 N -4.77 5.63 0.00 0.86 0.15 -1.26 -5.01 113.70 109.29 1dv3 s SER 221 Ca -0.16 0.13 0.29 0.00 0.70 0.00 0.00 55.95 56.91 1dv3 s SER 221 Cb 0.07 -1.60 1.49 0.00 -1.71 0.00 0.00 66.02 64.27 1dv3 s SER 221 CO 0.65 0.27 2.02 -2.65 1.20 0.00 0.00 173.24 174.73 1dv3 n PRO 222 N 1.16 0.44 -0.00 5.44 -0.02 -1.26 -3.72 135.00 137.03 1dv3 n PRO 222 Ca -0.13 0.01 0.02 0.00 -2.02 0.00 0.00 63.50 61.38 1dv3 n PRO 222 Cb 0.53 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.52 1dv3 n PRO 222 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1dv3 n THR 223 N -1.27 0.03 -3.66 3.45 -2.24 -1.26 -4.93 114.28 104.40 1dv3 n THR 223 Ca 0.14 -0.51 -0.12 0.00 -2.27 0.00 0.00 64.05 61.29 1dv3 n THR 223 Cb 0.23 1.06 -0.06 0.00 -2.10 0.00 0.00 70.33 69.47 1dv3 n THR 223 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1dv3 s GLU 224 N -0.35 0.98 -0.02 -0.78 -1.05 -1.24 -4.55 118.70 111.69 1dv3 s GLU 224 Ca 0.05 -0.54 0.03 0.00 -0.15 0.00 0.00 54.97 54.36 1dv3 s GLU 224 Cb 0.03 0.43 -0.00 0.00 -0.44 0.00 0.00 34.13 34.15 1dv3 s GLU 224 CO 0.05 -0.36 -0.11 0.54 0.95 0.00 0.00 175.26 176.33 1dv3 s VAL 225 N -3.13 0.87 0.49 1.83 0.11 -1.26 -4.41 120.40 114.90 1dv3 s VAL 225 Ca -0.01 -0.44 -0.01 0.00 -2.93 0.00 0.00 61.98 58.59 1dv3 s VAL 225 Cb 0.01 -0.75 0.00 0.00 -1.53 0.00 0.00 36.38 34.11 1dv3 s VAL 225 CO -0.07 0.26 0.73 0.42 -3.33 0.00 0.00 175.10 173.10 1dv3 s THR 226 N -0.04 3.76 0.36 5.04 -4.23 -1.26 -4.33 115.64 114.94 1dv3 s THR 226 Ca 0.00 -0.43 0.06 0.00 -1.18 0.00 0.00 61.69 60.15 1dv3 s THR 226 Cb -0.07 -3.41 0.18 0.00 1.34 0.00 0.00 72.50 70.54 1dv3 s THR 226 CO 0.00 -0.31 1.92 -0.07 -0.54 0.00 0.00 174.62 175.61 1dv3 h LEU 227 N 0.25 0.44 -0.22 4.79 3.38 -1.04 -0.08 115.31 122.83 1dv3 h LEU 227 Ca -0.45 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.42 1dv3 h LEU 227 Cb 1.26 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1dv3 h LEU 227 CO 0.57 0.49 0.05 0.25 0.09 0.00 0.00 178.44 179.89 1dv3 h LEU 228 N 0.46 0.34 -0.68 1.67 6.46 -1.63 -2.24 115.31 119.69 1dv3 h LEU 228 Ca 0.10 -0.24 -0.08 0.00 -0.12 0.00 0.00 57.88 57.54 1dv3 h LEU 228 Cb 0.26 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.08 1dv3 h LEU 228 CO 0.00 0.49 0.09 -0.33 -0.62 0.00 0.00 178.44 178.07 1dv3 h GLU 229 N 0.17 1.11 -0.62 1.25 5.08 -1.76 -1.95 114.58 117.85 1dv3 h GLU 229 Ca 0.07 -0.31 0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1dv3 h GLU 229 Cb 0.29 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1dv3 h GLU 229 CO 0.00 1.02 0.40 0.93 -1.00 0.00 0.00 179.01 180.37 1dv3 h GLU 230 N 1.03 0.79 -0.69 2.33 5.08 -0.94 0.45 114.58 122.62 1dv3 h GLU 230 Ca 0.20 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1dv3 h GLU 230 Cb 0.47 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1dv3 h GLU 230 CO 0.02 0.52 0.18 0.22 -1.00 0.00 0.00 179.01 178.95 1dv3 h ASP 231 N 0.81 1.03 -0.45 1.42 3.58 -1.17 0.30 116.42 121.94 1dv3 h ASP 231 Ca 0.24 -0.20 -0.12 0.00 0.42 0.00 0.00 57.03 57.36 1dv3 h ASP 231 Cb -0.06 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.71 1dv3 h ASP 231 CO -0.07 0.97 -0.20 0.11 -2.88 0.00 0.00 179.24 177.18 1dv3 h LYS 232 N 1.04 0.92 0.12 0.28 1.57 -0.87 -0.64 116.57 118.99 1dv3 h LYS 232 Ca 0.22 -0.40 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1dv3 h LYS 232 Cb 0.34 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1dv3 h LYS 232 CO -0.00 1.05 -0.06 0.82 -0.57 0.00 0.00 179.45 180.70 1dv3 h ILE 233 N 0.76 1.02 -0.64 1.86 2.04 -0.56 -1.98 117.51 120.01 1dv3 h ILE 233 Ca 0.10 -0.56 -0.09 0.00 1.00 0.00 0.00 64.86 65.32 1dv3 h ILE 233 Cb 0.77 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 1dv3 h ILE 233 CO 0.06 0.14 0.07 0.00 0.00 0.00 0.00 178.15 178.41 1dv3 h GLY 235 N 1.03 0.96 0.95 0.00 0.00 -1.15 -2.21 103.07 102.65 1dv3 h GLY 235 Ca 0.19 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1dv3 h GLY 235 CO 0.02 0.60 0.16 -1.82 0.00 0.00 0.00 176.54 175.50 1dv3 h TYR 236 N 0.78 0.47 -0.53 5.60 5.03 -1.19 -1.12 116.97 126.02 1dv3 h TYR 236 Ca 0.16 -0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.41 1dv3 h TYR 236 Cb 0.42 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.53 1dv3 h TYR 236 CO 0.03 0.41 0.16 0.28 -1.32 0.00 0.00 178.16 177.71 1dv3 h VAL 237 N 0.40 1.24 -0.59 1.81 2.07 -1.30 -2.92 116.25 116.96 1dv3 h VAL 237 Ca 0.11 -0.80 -0.08 0.00 0.82 0.00 0.00 66.70 66.75 1dv3 h VAL 237 Cb 0.11 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1dv3 h VAL 237 CO -0.02 0.30 0.04 0.00 0.02 0.00 0.00 177.57 177.91 1dv3 h ALA 238 N 1.02 0.94 -0.10 1.67 0.00 -1.30 -2.50 119.26 118.99 1dv3 h ALA 238 Ca 0.17 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1dv3 h ALA 238 Cb 0.29 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1dv3 h ALA 238 CO -0.00 0.64 0.27 0.78 0.00 0.00 0.00 179.25 180.94 1dv3 h GLY 239 N 1.01 0.00 2.00 0.00 0.00 -0.99 -1.54 103.07 103.55 1dv3 h GLY 239 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.46 1dv3 h GLY 239 CO 0.02 0.00 -0.20 -1.33 0.00 0.00 0.00 176.54 175.03 1dv3 h GLY 240 N 0.00 0.00 0.81 4.60 0.00 -1.42 -1.85 103.07 105.20 1dv3 h GLY 240 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.44 1dv3 h GLY 240 CO -0.00 0.00 0.61 1.41 0.00 0.00 0.00 176.54 178.56 1dv3 h LEU 241 N 0.00 0.95 0.00 3.11 3.38 -1.36 -0.94 115.31 120.45 1dv3 h LEU 241 Ca -0.00 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1dv3 h LEU 241 Cb 0.52 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1dv3 h LEU 241 CO 0.03 0.60 -0.58 -0.03 0.09 0.00 0.00 178.44 178.55 1dv3 h MET 242 N 1.07 0.00 0.00 1.13 4.05 -1.71 -3.37 114.93 116.10 1dv3 h MET 242 Ca 0.41 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.83 1dv3 h MET 242 Cb 0.20 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.00 1dv3 h MET 242 CO -0.16 0.11 0.00 0.66 0.23 0.00 0.00 176.91 177.75 1dv3 n TYR 243 N -4.60 0.42 -0.06 1.39 4.01 -0.72 -2.57 117.16 115.03 1dv3 n TYR 243 Ca -0.10 0.17 0.05 0.00 -0.16 0.00 0.00 57.90 57.86 1dv3 n TYR 243 Cb 0.30 -0.77 0.13 0.00 -0.31 0.00 0.00 39.34 38.69 1dv3 n TYR 243 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1dv3 n ALA 244 N -1.64 2.22 -0.34 -0.72 0.00 -0.36 -4.66 120.51 115.00 1dv3 n ALA 244 Ca 0.03 -1.04 0.16 0.00 0.00 0.00 0.00 53.44 52.58 1dv3 n ALA 244 Cb 0.19 -0.40 0.37 0.00 0.00 0.00 0.00 19.45 19.61 1dv3 n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dv3 h ALA 245 N 1.93 1.78 -0.59 0.00 0.00 -1.60 -0.73 119.26 120.06 1dv3 h ALA 245 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1dv3 h ALA 245 Cb 0.67 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1dv3 h ALA 245 CO 0.00 -0.19 0.39 -1.35 0.00 0.00 0.00 179.25 178.09 1dv3 h PRO 246 N 0.66 0.77 -0.01 0.00 0.11 -1.84 -2.38 132.00 129.31 1dv3 h PRO 246 Ca 0.60 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.66 1dv3 h PRO 246 Cb 1.08 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1dv3 h PRO 246 CO -0.40 0.52 -0.05 1.63 -0.21 0.00 0.00 178.00 179.49 1dv3 n LYS 247 N -4.44 1.44 -2.87 1.05 5.02 -0.31 -4.83 118.16 113.22 1dv3 n LYS 247 Ca 0.06 -0.79 -0.43 0.00 -2.02 0.00 0.00 58.31 55.13 1dv3 n LYS 247 Cb 0.05 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.53 1dv3 n LYS 247 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1dv3 s ARG 248 N -2.10 3.70 0.34 1.97 3.52 -0.90 -3.51 118.95 121.97 1dv3 s ARG 248 Ca 0.36 0.33 -0.27 0.00 -0.13 0.00 0.00 55.73 56.03 1dv3 s ARG 248 Cb 0.21 -3.85 -0.09 0.00 -1.56 0.00 0.00 34.95 29.66 1dv3 s ARG 248 CO 0.37 -1.00 1.08 0.15 -0.81 0.00 0.00 175.30 175.09 1dv3 s LYS 249 N 3.42 4.38 1.02 5.12 1.02 -0.96 -5.00 119.74 128.73 1dv3 s LYS 249 Ca 0.35 1.66 -0.17 0.00 0.02 0.00 0.00 55.97 57.83 1dv3 s LYS 249 Cb -0.12 -2.85 0.00 0.00 -0.52 0.00 0.00 37.83 34.34 1dv3 s LYS 249 CO 0.20 0.02 -0.14 -1.13 -0.92 0.00 0.00 175.35 173.38 1dv3 n SER 250 N 0.52 -2.92 0.03 2.83 3.41 -1.26 -4.68 113.62 111.56 1dv3 n SER 250 Ca 0.02 0.12 -0.02 0.00 -0.26 0.00 0.00 58.87 58.73 1dv3 n SER 250 Cb 0.47 -0.97 0.24 0.00 -0.26 0.00 0.00 64.21 63.69 1dv3 n SER 250 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1dv3 h VAL 251 N -1.58 1.25 0.00 -3.33 2.07 -1.98 -1.81 116.25 110.87 1dv3 h VAL 251 Ca -0.46 -1.16 -0.06 0.00 0.82 0.00 0.00 66.70 65.84 1dv3 h VAL 251 Cb 1.32 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 1dv3 h VAL 251 CO 0.32 0.37 -0.30 1.62 0.02 0.00 0.00 177.57 179.60 1dv3 h VAL 252 N 0.40 0.58 -0.02 2.57 3.04 -1.96 -0.93 116.25 119.92 1dv3 h VAL 252 Ca 0.07 -1.57 -0.18 0.00 -1.01 0.00 0.00 66.70 64.00 1dv3 h VAL 252 Cb 0.59 2.10 0.01 0.00 -2.01 0.00 0.00 31.29 31.98 1dv3 h VAL 252 CO 0.04 0.30 -0.68 0.00 -1.01 0.00 0.00 177.57 176.21 1dv3 h ALA 253 N 1.70 0.12 0.00 3.17 0.00 -1.79 -3.02 119.26 119.43 1dv3 h ALA 253 Ca -0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1dv3 h ALA 253 Cb 1.07 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1dv3 h ALA 253 CO 0.04 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.73 1dv3 h ALA 254 N 0.37 1.00 0.00 0.00 0.00 -1.28 -3.03 119.26 116.32 1dv3 h ALA 254 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1dv3 h ALA 254 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1dv3 h ALA 254 CO 0.14 0.00 0.00 -0.12 0.00 0.00 0.00 179.25 179.27 1dv3 n MET 255 N -2.58 0.77 0.00 0.00 1.56 -0.36 -5.08 117.12 111.43 1dv3 n MET 255 Ca 0.02 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.45 1dv3 n MET 255 Cb 0.32 -1.30 0.00 0.00 2.15 0.00 0.00 33.22 34.39 1dv3 n MET 255 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52