#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvz n TYR 16 N 0.00 2.26 -3.65 0.00 9.36 -1.26 -3.71 117.16 120.16 2dvz n TYR 16 Ca 0.00 0.38 -0.35 0.00 3.32 0.00 0.00 57.90 61.25 2dvz n TYR 16 Cb 0.00 -2.49 -0.05 0.00 -0.63 0.00 0.00 39.34 36.16 2dvz n TYR 16 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2dvz s PRO 17 N -0.15 3.70 0.00 2.98 0.04 -1.26 -5.07 135.00 135.24 2dvz s PRO 17 Ca 0.70 0.10 0.06 0.00 0.04 0.00 0.00 61.00 61.90 2dvz s PRO 17 Cb -0.64 -3.06 -0.04 0.00 0.04 0.00 0.00 34.50 30.80 2dvz s PRO 17 CO 0.47 0.62 0.34 -1.13 0.04 0.00 0.00 177.00 177.34 2dvz n SER 18 N 1.15 0.53 -3.56 6.66 3.41 -1.24 -4.88 113.62 115.70 2dvz n SER 18 Ca -0.10 -0.77 -0.13 0.00 -0.26 0.00 0.00 58.87 57.61 2dvz n SER 18 Cb 0.53 0.80 -0.05 0.00 -0.26 0.00 0.00 64.21 65.22 2dvz n SER 18 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2dvz s LYS 19 N -1.35 1.73 0.37 4.33 -2.85 -1.26 -5.11 119.74 115.59 2dvz s LYS 19 Ca 0.03 -1.62 -0.26 0.00 -1.00 0.00 0.00 55.97 53.13 2dvz s LYS 19 Cb 0.05 0.43 -0.12 0.00 -2.06 0.00 0.00 37.83 36.12 2dvz s LYS 19 CO 0.21 -0.70 0.96 0.00 0.10 0.00 0.00 175.35 175.92 2dvz n ALA 20 N -0.48 -0.14 -3.02 0.59 0.00 -1.26 -4.77 120.51 111.42 2dvz n ALA 20 Ca 0.01 0.29 -0.34 0.00 0.00 0.00 0.00 53.44 53.39 2dvz n ALA 20 Cb 0.62 -2.03 -0.12 0.00 0.00 0.00 0.00 19.45 17.92 2dvz n ALA 20 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2dvz s ILE 21 N -1.21 3.88 0.08 0.00 1.01 0.14 -4.89 121.20 120.23 2dvz s ILE 21 Ca 0.61 -0.35 -0.26 0.00 0.00 0.00 0.00 60.65 60.65 2dvz s ILE 21 Cb -0.62 -2.72 -0.06 0.00 0.01 0.00 0.00 42.46 39.07 2dvz s ILE 21 CO 0.58 0.47 0.80 -0.13 0.00 0.00 0.00 174.94 176.66 2dvz s ARG 22 N 0.60 4.55 -0.19 2.79 0.52 -0.28 0.30 118.95 127.24 2dvz s ARG 22 Ca -0.02 1.15 0.01 0.00 -0.52 0.00 0.00 55.73 56.35 2dvz s ARG 22 Cb -0.14 -3.34 0.04 0.00 0.52 0.00 0.00 34.95 32.03 2dvz s ARG 22 CO 0.02 0.34 -0.10 0.08 0.02 0.00 0.00 175.30 175.66 2dvz s VAL 23 N -0.30 1.62 -0.23 3.52 1.01 0.16 -0.11 120.40 126.07 2dvz s VAL 23 Ca 0.39 -0.96 -0.20 0.00 0.00 0.00 0.00 61.98 61.21 2dvz s VAL 23 Cb -0.22 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 2dvz s VAL 23 CO 0.25 0.19 0.59 -0.63 0.00 0.00 0.00 175.10 175.50 2dvz s ILE 24 N 1.41 5.03 -0.38 2.22 1.01 0.36 -0.25 121.20 130.60 2dvz s ILE 24 Ca -0.01 1.08 -0.13 0.00 0.00 0.00 0.00 60.65 61.59 2dvz s ILE 24 Cb -0.16 -3.90 0.01 0.00 0.01 0.00 0.00 42.46 38.41 2dvz s ILE 24 CO -0.08 0.09 0.26 -0.69 0.00 0.00 0.00 174.94 174.52 2dvz s VAL 25 N 2.11 5.12 -0.39 2.92 1.01 0.87 -1.40 120.40 130.64 2dvz s VAL 25 Ca 0.26 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2dvz s VAL 25 Cb -0.16 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2dvz s VAL 25 CO 0.09 -0.19 0.61 -0.81 0.00 0.00 0.00 175.10 174.80 2dvz n PRO 26 N 5.11 0.75 -3.99 2.72 -0.04 -1.26 -0.30 135.00 137.99 2dvz n PRO 26 Ca -0.12 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.26 2dvz n PRO 26 Cb 0.48 -1.22 -0.09 0.00 -0.04 0.00 0.00 33.50 32.63 2dvz n PRO 26 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2dvz s PHE 27 N -0.25 0.38 0.88 0.54 0.08 -1.26 -3.74 117.98 114.62 2dvz s PHE 27 Ca 0.00 -0.86 -0.12 0.00 0.12 0.00 0.00 56.93 56.08 2dvz s PHE 27 Cb 0.00 -0.24 0.11 0.00 -0.57 0.00 0.00 43.02 42.33 2dvz s PHE 27 CO 0.00 -0.48 1.10 0.00 -0.10 0.00 0.00 175.22 175.74 2dvz n ALA 28 N 0.00 -0.67 -1.70 5.36 0.00 -1.17 -4.16 120.51 118.16 2dvz n ALA 28 Ca -0.13 -0.47 -0.41 0.00 0.00 0.00 0.00 53.44 52.42 2dvz n ALA 28 Cb 0.62 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.89 2dvz n ALA 28 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2dvz n PRO 29 N -3.63 2.02 -0.60 0.00 -0.02 -1.26 -3.53 135.00 127.97 2dvz n PRO 29 Ca 0.12 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2dvz n PRO 29 Cb 0.51 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 2dvz n PRO 29 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dvz n GLY 30 N 0.79 0.69 2.95 -1.23 0.00 -1.26 -4.41 105.19 102.72 2dvz n GLY 30 Ca 0.06 -0.12 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 2dvz n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dvz n GLY 31 N -2.60 0.57 0.27 -0.02 0.00 -1.23 -3.93 105.19 98.26 2dvz n GLY 31 Ca 0.00 -2.00 -0.10 0.00 0.00 0.00 0.00 46.02 43.92 2dvz n GLY 31 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dvz h SER 32 N -0.50 0.93 0.11 1.61 0.02 -1.92 -0.55 113.55 113.25 2dvz h SER 32 Ca -0.25 -0.36 0.02 0.00 -0.84 0.00 0.00 61.79 60.36 2dvz h SER 32 Cb 0.93 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 63.17 2dvz h SER 32 CO 0.27 1.12 -0.32 0.74 -1.14 0.00 0.00 176.83 177.50 2dvz h THR 33 N 0.78 0.32 -0.57 -2.27 2.02 -1.95 0.08 112.91 111.31 2dvz h THR 33 Ca 0.10 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.36 2dvz h THR 33 Cb 0.80 0.32 -0.07 0.00 -1.74 0.00 0.00 68.15 67.46 2dvz h THR 33 CO 0.07 0.00 0.20 -0.78 0.37 0.00 0.00 175.52 175.38 2dvz h ASP 34 N -0.53 0.19 0.18 4.18 3.58 -1.81 0.35 116.42 122.55 2dvz h ASP 34 Ca 0.03 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.56 2dvz h ASP 34 Cb 0.57 0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.67 2dvz h ASP 34 CO -0.19 0.12 -0.15 0.40 -2.88 0.00 0.00 179.24 176.54 2dvz h ILE 35 N 0.38 0.66 -0.22 2.25 2.04 -0.67 -1.97 117.51 119.98 2dvz h ILE 35 Ca 0.28 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 66.06 2dvz h ILE 35 Cb 0.34 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2dvz h ILE 35 CO -0.29 0.00 -0.20 0.40 0.00 0.00 0.00 178.15 178.06 2dvz h ILE 36 N -0.35 1.32 -0.58 -0.67 2.04 -0.95 -2.42 117.51 115.90 2dvz h ILE 36 Ca -0.00 -1.34 0.12 0.00 1.00 0.00 0.00 64.86 64.63 2dvz h ILE 36 Cb 0.32 1.70 -0.11 0.00 -0.74 0.00 0.00 36.82 37.99 2dvz h ILE 36 CO -0.02 0.41 -0.20 0.00 0.00 0.00 0.00 178.15 178.35 2dvz h ALA 37 N 0.67 0.28 -0.28 1.87 0.00 -0.94 0.24 119.26 121.11 2dvz h ALA 37 Ca 0.04 0.21 -0.18 0.00 0.00 0.00 0.00 54.91 54.98 2dvz h ALA 37 Cb 0.74 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2dvz h ALA 37 CO 0.05 -0.49 -0.55 0.00 0.00 0.00 0.00 179.25 178.26 2dvz h ARG 38 N -0.05 0.84 0.36 0.00 3.08 -1.34 -1.26 114.38 116.01 2dvz h ARG 38 Ca 0.27 -0.53 -0.02 0.00 0.07 0.00 0.00 59.98 59.77 2dvz h ARG 38 Cb 0.47 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2dvz h ARG 38 CO -0.63 1.17 -0.17 1.25 -1.07 0.00 0.00 179.97 180.51 2dvz h LEU 39 N 0.65 -0.41 -0.10 3.04 5.85 -1.03 -2.05 115.31 121.25 2dvz h LEU 39 Ca 0.01 -0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 2dvz h LEU 39 Cb 1.15 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2dvz h LEU 39 CO 0.12 -0.27 -0.35 0.58 -0.34 0.00 0.00 178.44 178.18 2dvz h VAL 40 N -0.52 1.39 -0.29 1.05 2.07 -0.94 -3.23 116.25 115.79 2dvz h VAL 40 Ca -0.05 -1.69 -0.08 0.00 0.82 0.00 0.00 66.70 65.70 2dvz h VAL 40 Cb 0.39 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 2dvz h VAL 40 CO 0.08 0.50 -0.18 0.71 0.02 0.00 0.00 177.57 178.70 2dvz h THR 41 N -0.02 1.25 -0.60 2.57 1.35 -1.32 -2.82 112.91 113.32 2dvz h THR 41 Ca -0.01 -1.15 0.12 0.00 -0.55 0.00 0.00 66.41 64.82 2dvz h THR 41 Cb 0.98 1.22 -0.09 0.00 -1.73 0.00 0.00 68.15 68.53 2dvz h THR 41 CO 0.07 0.37 0.09 1.56 -0.25 0.00 0.00 175.52 177.37 2dvz h GLN 42 N 0.47 0.20 -1.47 4.72 1.08 -1.44 0.17 115.11 118.84 2dvz h GLN 42 Ca 0.08 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2dvz h GLN 42 Cb 0.58 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 2dvz h GLN 42 CO 0.04 0.13 0.00 -2.13 -0.95 0.00 0.00 178.83 175.92 2dvz n ARG 43 N -5.18 0.96 0.00 1.46 3.00 -1.06 -3.26 116.66 112.58 2dvz n ARG 43 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.94 2dvz n ARG 43 Cb 0.34 -1.02 0.00 0.00 0.00 0.00 0.00 32.46 31.78 2dvz n ARG 43 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2dvz n SER 45 N 0.97 0.00 -0.30 6.15 2.88 0.58 -2.84 113.62 121.06 2dvz n SER 45 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 2dvz n SER 45 Cb 0.48 0.00 0.24 0.00 -0.75 0.00 0.00 64.21 64.18 2dvz n SER 45 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 2dvz h GLN 46 N 0.00 0.59 -0.20 -1.46 4.15 -1.81 0.22 115.11 116.60 2dvz h GLN 46 Ca 0.00 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 59.27 2dvz h GLN 46 Cb 0.00 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 27.56 2dvz h GLN 46 CO 0.00 0.39 -0.32 1.49 -1.93 0.00 0.00 178.83 178.46 2dvz h GLU 47 N 0.61 0.58 0.00 1.69 4.57 -1.86 -3.29 114.58 116.88 2dvz h GLU 47 Ca 0.48 -0.35 -0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2dvz h GLU 47 Cb 0.71 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.34 2dvz h GLU 47 CO -0.38 0.96 -0.00 -0.07 -1.18 0.00 0.00 179.01 178.33 2dvz h LEU 48 N 0.25 0.00 0.57 1.64 3.38 -1.73 -3.47 115.31 115.94 2dvz h LEU 48 Ca 0.02 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.77 2dvz h LEU 48 Cb 0.91 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.58 2dvz h LEU 48 CO 0.07 0.00 -0.20 0.61 0.09 0.00 0.00 178.44 179.02 2dvz n GLY 49 N 0.67 1.10 2.98 0.83 0.00 0.02 -4.74 105.19 106.05 2dvz n GLY 49 Ca 0.03 -0.55 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 2dvz n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dvz s GLN 50 N -3.00 0.37 0.00 1.61 -1.52 -1.21 -5.03 119.66 110.88 2dvz s GLN 50 Ca 0.00 -0.39 0.00 0.00 -1.95 0.00 0.00 55.36 53.02 2dvz s GLN 50 Cb 0.00 -0.23 0.00 0.00 -0.22 0.00 0.00 33.01 32.56 2dvz s GLN 50 CO 0.00 0.05 0.00 -0.35 -0.25 0.00 0.00 175.29 174.74 2dvz n PRO 51 N 2.33 1.18 -3.23 2.91 -0.04 -1.26 -4.60 135.00 132.28 2dvz n PRO 51 Ca -0.17 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.32 2dvz n PRO 51 Cb 0.57 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.00 2dvz n PRO 51 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2dvz s VAL 53 N 0.00 -0.24 0.11 0.52 1.01 0.15 -0.68 120.40 121.27 2dvz s VAL 53 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 2dvz s VAL 53 Cb 0.00 -1.00 -0.06 0.00 0.00 0.00 0.00 36.38 35.32 2dvz s VAL 53 CO 0.00 0.00 1.11 -0.69 0.00 0.00 0.00 175.10 175.52 2dvz s VAL 54 N 2.46 4.08 -0.15 2.92 1.01 -1.26 -0.66 120.40 128.79 2dvz s VAL 54 Ca -0.02 1.64 0.02 0.00 0.00 0.00 0.00 61.98 63.62 2dvz s VAL 54 Cb -0.05 -4.05 0.01 0.00 0.00 0.00 0.00 36.38 32.30 2dvz s VAL 54 CO -0.14 0.21 -0.20 -1.61 0.00 0.00 0.00 175.10 173.35 2dvz s GLU 55 N 0.33 2.93 -0.24 2.72 2.02 0.65 -4.92 118.70 122.19 2dvz s GLU 55 Ca 0.53 -0.81 -0.17 0.00 0.02 0.00 0.00 54.97 54.54 2dvz s GLU 55 Cb -0.28 -2.44 -0.03 0.00 0.10 0.00 0.00 34.13 31.48 2dvz s GLU 55 CO 0.32 -0.10 0.47 -0.80 0.02 0.00 0.00 175.26 175.16 2dvz s ASN 56 N 1.04 6.42 -0.58 -0.19 -0.87 -1.26 -0.09 114.94 119.41 2dvz s ASN 56 Ca -0.02 0.50 0.06 0.00 -1.57 0.00 0.00 52.86 51.84 2dvz s ASN 56 Cb -0.14 -2.26 0.23 0.00 -0.02 0.00 0.00 41.25 39.05 2dvz s ASN 56 CO -0.07 -0.21 0.61 0.29 -2.57 0.00 0.00 177.10 175.15 2dvz n LYS 57 N 5.19 1.76 -2.12 -0.60 4.76 0.58 -4.96 118.16 122.78 2dvz n LYS 57 Ca -0.06 -4.17 -0.27 0.00 -2.87 0.00 0.00 58.31 50.94 2dvz n LYS 57 Cb 0.50 -1.97 0.12 0.00 -1.84 0.00 0.00 35.03 31.84 2dvz n LYS 57 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2dvz s GLY 58 N -1.75 1.72 0.00 0.72 0.00 -1.26 -3.13 107.32 103.63 2dvz s GLY 58 Ca 0.35 -1.13 0.00 0.00 0.00 0.00 0.00 44.72 43.95 2dvz s GLY 58 CO -0.08 -0.54 0.00 0.61 0.00 0.00 0.00 173.10 173.08 2dvz n GLY 59 N -3.28 3.84 3.72 0.20 0.00 -1.26 -4.77 105.19 103.65 2dvz n GLY 59 Ca 0.12 -1.37 -0.23 0.00 0.00 0.00 0.00 46.02 44.54 2dvz n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvz n ALA 60 N -0.19 -1.78 -1.81 4.61 0.00 -1.26 -2.61 120.51 117.47 2dvz n ALA 60 Ca 0.00 -0.02 -0.16 0.00 0.00 0.00 0.00 53.44 53.26 2dvz n ALA 60 Cb 0.00 -2.90 -0.04 0.00 0.00 0.00 0.00 19.45 16.51 2dvz n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dvz n GLY 61 N -1.59 0.80 0.99 0.00 0.00 -1.26 -1.87 105.19 102.26 2dvz n GLY 61 Ca -0.19 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2dvz n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dvz n GLY 62 N -1.05 1.18 0.32 -0.02 0.00 -1.07 -4.45 105.19 100.10 2dvz n GLY 62 Ca -0.17 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.88 2dvz n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvz h ALA 63 N 0.00 1.23 0.09 4.61 0.00 -1.35 -0.97 119.26 122.88 2dvz h ALA 63 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2dvz h ALA 63 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2dvz h ALA 63 CO 0.00 0.18 -0.05 0.82 0.00 0.00 0.00 179.25 180.20 2dvz h ILE 64 N 0.88 0.90 -0.14 0.00 1.08 -1.75 -2.16 117.51 116.31 2dvz h ILE 64 Ca 0.41 0.00 -0.21 0.00 -0.39 0.00 0.00 64.86 64.67 2dvz h ILE 64 Cb 0.32 0.90 0.00 0.00 -3.07 0.00 0.00 36.82 34.97 2dvz h ILE 64 CO -0.23 0.00 -0.74 1.23 -0.69 0.00 0.00 178.15 177.73 2dvz h GLY 65 N -0.13 0.75 2.00 5.37 0.00 -1.47 -2.80 103.07 106.78 2dvz h GLY 65 Ca -0.01 -1.03 -0.08 0.00 0.00 0.00 0.00 47.33 46.21 2dvz h GLY 65 CO 0.02 0.92 -0.38 0.00 0.00 0.00 0.00 176.54 177.10 2dvz h ALA 66 N 0.70 1.37 -0.03 3.60 0.00 -1.15 -1.31 119.26 122.43 2dvz h ALA 66 Ca -0.04 -0.34 -0.26 0.00 0.00 0.00 0.00 54.91 54.27 2dvz h ALA 66 Cb 1.35 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 19.09 2dvz h ALA 66 CO 0.15 0.47 -0.99 0.77 0.00 0.00 0.00 179.25 179.65 2dvz h SER 67 N 0.00 0.92 -0.31 0.00 0.02 -1.32 -1.91 113.55 110.96 2dvz h SER 67 Ca -0.00 -0.72 -0.00 0.00 -0.84 0.00 0.00 61.79 60.23 2dvz h SER 67 Cb 0.67 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2dvz h SER 67 CO 0.05 1.51 0.19 -0.08 -1.14 0.00 0.00 176.83 177.36 2dvz h GLU 68 N 0.42 0.42 -0.48 3.45 4.81 -1.40 -2.64 114.58 119.17 2dvz h GLU 68 Ca -0.12 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 2dvz h GLU 68 Cb 1.64 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.91 2dvz h GLU 68 CO 0.20 0.32 0.27 0.00 -0.73 0.00 0.00 179.01 179.06 2dvz h ALA 69 N 1.07 1.58 0.00 2.92 0.00 -1.20 -2.67 119.26 120.96 2dvz h ALA 69 Ca 0.11 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2dvz h ALA 69 Cb 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2dvz h ALA 69 CO -0.02 0.36 -0.31 0.00 0.00 0.00 0.00 179.25 179.28 2dvz h ALA 70 N 1.64 1.16 -0.00 0.00 0.00 -1.00 -2.88 119.26 118.19 2dvz h ALA 70 Ca 0.17 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2dvz h ALA 70 Cb 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2dvz h ALA 70 CO -0.03 0.39 -0.30 0.54 0.00 0.00 0.00 179.25 179.85 2dvz n ARG 71 N -3.70 0.27 -1.47 0.00 1.74 -1.02 -4.89 116.66 107.59 2dvz n ARG 71 Ca -0.01 -0.13 -0.33 0.00 -0.77 0.00 0.00 57.85 56.61 2dvz n ARG 71 Cb 0.42 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.44 2dvz n ARG 71 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dvz s ALA 72 N -2.82 2.21 0.36 7.54 0.00 -1.09 -4.96 121.76 123.00 2dvz s ALA 72 Ca 0.17 0.66 -0.28 0.00 0.00 0.00 0.00 51.96 52.51 2dvz s ALA 72 Cb 0.19 -3.39 -0.10 0.00 0.00 0.00 0.00 23.12 19.82 2dvz s ALA 72 CO 0.60 -1.71 1.27 -1.21 0.00 0.00 0.00 175.76 174.71 2dvz s GLU 73 N -4.16 4.23 -0.62 0.00 0.41 -1.26 -4.87 118.70 112.43 2dvz s GLU 73 Ca 0.69 2.12 -0.07 0.00 -0.41 0.00 0.00 54.97 57.30 2dvz s GLU 73 Cb -0.24 -2.94 -0.18 0.00 -1.78 0.00 0.00 34.13 28.99 2dvz s GLU 73 CO 0.46 -0.26 3.32 -0.35 -0.49 0.00 0.00 175.26 177.94 2dvz n PRO 74 N 0.55 2.68 0.00 0.39 -0.04 -1.26 -4.37 135.00 132.95 2dvz n PRO 74 Ca 0.01 -1.56 0.11 0.00 -0.04 0.00 0.00 63.50 62.02 2dvz n PRO 74 Cb 0.43 -2.30 0.02 0.00 -0.04 0.00 0.00 33.50 31.61 2dvz n PRO 74 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2dvz n ASP 75 N 2.74 1.29 0.00 3.54 5.68 -1.26 -3.99 116.55 124.55 2dvz n ASP 75 Ca 0.56 -1.07 0.00 0.00 -0.50 0.00 0.00 54.79 53.78 2dvz n ASP 75 Cb 0.65 0.63 0.00 0.00 -1.14 0.00 0.00 41.12 41.26 2dvz n ASP 75 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dvz n GLY 76 N 1.46 0.81 1.02 6.12 0.00 -1.26 -4.94 105.19 108.39 2dvz n GLY 76 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.21 2dvz n GLY 76 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2dvz n TYR 77 N -2.00 0.16 -3.82 1.61 4.01 -1.26 -4.69 117.16 111.17 2dvz n TYR 77 Ca 0.00 -0.08 -0.29 0.00 -0.16 0.00 0.00 57.90 57.37 2dvz n TYR 77 Cb 0.00 -0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 38.87 2dvz n TYR 77 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2dvz s THR 78 N -1.82 0.91 0.47 -0.72 2.01 -1.26 -1.12 115.64 114.11 2dvz s THR 78 Ca 0.31 -0.79 0.04 0.00 0.31 0.00 0.00 61.69 61.56 2dvz s THR 78 Cb 0.21 -1.31 -0.04 0.00 0.01 0.00 0.00 72.50 71.37 2dvz s THR 78 CO 0.30 -0.15 0.01 -0.76 -0.69 0.00 0.00 174.62 173.33 2dvz s LEU 79 N 1.68 2.53 0.16 4.42 1.43 0.85 -4.49 118.68 125.26 2dvz s LEU 79 Ca -0.03 -1.54 -0.12 0.00 -1.03 0.00 0.00 54.13 51.42 2dvz s LEU 79 Cb -0.18 -0.79 0.00 0.00 0.03 0.00 0.00 46.19 45.25 2dvz s LEU 79 CO -0.07 -0.69 0.35 -0.94 0.23 0.00 0.00 176.35 175.23 2dvz s SER 80 N -3.81 -0.05 -0.31 2.29 1.04 -0.73 -0.49 113.70 111.64 2dvz s SER 80 Ca 0.18 -0.71 -0.13 0.00 0.48 0.00 0.00 55.95 55.76 2dvz s SER 80 Cb 0.05 0.47 -0.03 0.00 0.10 0.00 0.00 66.02 66.61 2dvz s SER 80 CO 0.09 -0.92 0.27 -0.63 0.98 0.00 0.00 173.24 173.03 2dvz s ILE 81 N -3.92 5.25 0.29 -1.02 -1.09 -0.49 -0.96 121.20 119.26 2dvz s ILE 81 Ca 0.13 0.09 -0.29 0.00 -2.23 0.00 0.00 60.65 58.35 2dvz s ILE 81 Cb 0.02 -3.68 -0.10 0.00 -1.58 0.00 0.00 42.46 37.13 2dvz s ILE 81 CO -0.02 0.08 1.12 0.00 -1.23 0.00 0.00 174.94 174.89 2dvz s ALA 82 N 1.86 3.40 0.07 9.38 0.00 0.48 -4.67 121.76 132.28 2dvz s ALA 82 Ca 0.09 0.93 -0.02 0.00 0.00 0.00 0.00 51.96 52.96 2dvz s ALA 82 Cb -0.16 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 2dvz s ALA 82 CO 0.11 -0.22 0.01 0.95 0.00 0.00 0.00 175.76 176.61 2dvz s THR 83 N -1.18 0.19 0.37 0.00 -4.23 -1.26 -2.25 115.64 107.28 2dvz s THR 83 Ca 0.45 -1.78 0.14 0.00 -1.18 0.00 0.00 61.69 59.33 2dvz s THR 83 Cb -0.32 -1.62 0.12 0.00 1.34 0.00 0.00 72.50 72.02 2dvz s THR 83 CO 0.42 -0.86 1.86 0.58 -0.54 0.00 0.00 174.62 176.08 2dvz h VAL 84 N 3.06 1.18 -0.11 2.29 2.07 -1.97 -2.69 116.25 120.07 2dvz h VAL 84 Ca -0.34 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.03 2dvz h VAL 84 Cb 1.16 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 2dvz h VAL 84 CO 0.64 0.32 0.07 0.28 0.02 0.00 0.00 177.57 178.90 2dvz h SER 85 N 0.00 0.13 -0.06 0.57 0.02 -1.90 -2.13 113.55 110.18 2dvz h SER 85 Ca -0.00 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 2dvz h SER 85 Cb 0.61 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 2dvz h SER 85 CO 0.04 0.10 0.03 0.35 -1.14 0.00 0.00 176.83 176.21 2dvz n THR 86 N -5.01 0.77 0.00 -2.27 -2.24 -1.01 -0.66 114.28 103.86 2dvz n THR 86 Ca -0.05 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2dvz n THR 86 Cb 0.03 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.50 2dvz n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dvz n ALA 88 N 0.24 0.00 0.04 6.98 0.00 -0.86 -4.68 120.51 122.24 2dvz n ALA 88 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.27 2dvz n ALA 88 Cb 0.48 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.78 2dvz n ALA 88 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dvz h VAL 89 N 0.00 1.41 -0.30 0.00 2.07 -1.31 -2.96 116.25 115.17 2dvz h VAL 89 Ca 0.00 -2.52 0.05 0.00 0.82 0.00 0.00 66.70 65.06 2dvz h VAL 89 Cb 0.00 3.10 -0.05 0.00 -1.52 0.00 0.00 31.29 32.82 2dvz h VAL 89 CO 0.00 0.71 -0.02 0.78 0.02 0.00 0.00 177.57 179.07 2dvz h ASN 90 N -0.35 -0.16 -0.82 0.57 2.35 -0.28 0.31 115.58 117.20 2dvz h ASN 90 Ca -0.18 0.07 0.20 0.00 -0.55 0.00 0.00 56.30 55.85 2dvz h ASN 90 Cb 1.68 0.14 -0.14 0.00 0.05 0.00 0.00 38.32 40.05 2dvz h ASN 90 CO 0.14 -0.04 0.11 -0.65 -1.65 0.00 0.00 177.43 175.33 2dvz h PRO 91 N 0.07 0.15 -0.00 0.81 0.11 -1.81 0.33 132.00 131.65 2dvz h PRO 91 Ca 0.14 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 66.07 2dvz h PRO 91 Cb 0.20 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.26 2dvz h PRO 91 CO -0.26 0.10 -0.80 0.00 -0.21 0.00 0.00 178.00 176.82 2dvz h ALA 92 N 1.75 0.66 0.00 -0.75 0.00 -1.10 -3.05 119.26 116.77 2dvz h ALA 92 Ca 0.48 -0.71 -0.21 0.00 0.00 0.00 0.00 54.91 54.47 2dvz h ALA 92 Cb 0.92 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2dvz h ALA 92 CO -0.67 0.95 -0.92 0.00 0.00 0.00 0.00 179.25 178.61 2dvz n ARG 94 N -3.71 1.88 0.05 0.00 1.74 0.07 -4.87 116.66 111.82 2dvz n ARG 94 Ca -0.05 -4.03 0.08 0.00 -0.77 0.00 0.00 57.85 53.07 2dvz n ARG 94 Cb 0.82 -1.86 0.34 0.00 -1.02 0.00 0.00 32.46 30.74 2dvz n ARG 94 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2dvz n PRO 95 N 0.50 0.07 -0.02 5.56 -0.04 -1.15 -1.92 135.00 138.00 2dvz n PRO 95 Ca 0.27 0.37 -0.01 0.00 -0.04 0.00 0.00 63.50 64.09 2dvz n PRO 95 Cb 0.50 -1.64 -0.04 0.00 -0.04 0.00 0.00 33.50 32.28 2dvz n PRO 95 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2dvz n LYS 96 N -1.77 2.30 -0.02 0.54 4.76 -1.26 -4.79 118.16 117.93 2dvz n LYS 96 Ca 0.02 -0.02 0.01 0.00 -2.87 0.00 0.00 58.31 55.45 2dvz n LYS 96 Cb 0.15 -1.12 0.01 0.00 -1.84 0.00 0.00 35.03 32.23 2dvz n LYS 96 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2dvz n ASP 97 N -2.02 1.43 -4.71 4.39 5.75 -1.20 -5.00 116.55 115.19 2dvz n ASP 97 Ca -0.06 -1.80 -0.42 0.00 -0.01 0.00 0.00 54.79 52.51 2dvz n ASP 97 Cb 0.49 -0.03 -0.03 0.00 -1.03 0.00 0.00 41.12 40.52 2dvz n ASP 97 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2dvz s LEU 98 N -0.82 4.36 0.00 -2.12 2.96 -0.81 -4.92 118.68 117.32 2dvz s LEU 98 Ca 0.02 2.21 0.00 0.00 -0.22 0.00 0.00 54.13 56.14 2dvz s LEU 98 Cb 0.02 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.13 2dvz s LEU 98 CO 0.00 -0.64 0.63 -2.65 -1.32 0.00 0.00 176.35 172.38 2dvz n PRO 99 N 4.31 0.80 -3.76 0.98 -0.02 -1.26 -4.80 135.00 131.25 2dvz n PRO 99 Ca 0.11 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.48 2dvz n PRO 99 Cb 0.43 -1.17 -0.08 0.00 -0.02 0.00 0.00 33.50 32.67 2dvz n PRO 99 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2dvz s TYR 100 N -1.59 -0.10 -0.30 6.00 -0.85 -1.26 -4.94 117.35 114.31 2dvz s TYR 100 Ca 0.00 -0.00 -0.09 0.00 -0.52 0.00 0.00 57.07 56.46 2dvz s TYR 100 Cb 0.00 0.09 -0.01 0.00 0.38 0.00 0.00 41.96 42.42 2dvz s TYR 100 CO 0.00 -0.48 0.13 0.34 -1.52 0.00 0.00 175.55 174.02 2dvz s ASP 101 N -1.94 5.40 0.45 -0.18 -1.08 -1.26 -4.98 116.67 113.08 2dvz s ASP 101 Ca -0.06 -0.54 0.16 0.00 -0.52 0.00 0.00 52.55 51.59 2dvz s ASP 101 Cb -0.02 -1.96 1.11 0.00 -1.46 0.00 0.00 42.92 40.59 2dvz s ASP 101 CO -0.02 -0.18 1.97 1.55 0.52 0.00 0.00 175.17 179.01 2dvz h PRO 102 N 8.31 0.32 0.05 4.34 0.13 -1.98 -1.41 132.00 141.75 2dvz h PRO 102 Ca -0.33 -0.02 -0.27 0.00 -0.87 0.00 0.00 66.00 64.51 2dvz h PRO 102 Cb 1.14 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.18 2dvz h PRO 102 CO 0.61 0.21 -1.48 0.82 -0.23 0.00 0.00 178.00 177.92 2dvz h ILE 103 N 0.33 0.84 0.00 -3.56 2.04 -1.94 -3.35 117.51 111.87 2dvz h ILE 103 Ca 0.29 -2.25 -0.01 0.00 1.00 0.00 0.00 64.86 63.89 2dvz h ILE 103 Cb 0.69 2.36 -0.00 0.00 -0.74 0.00 0.00 36.82 39.13 2dvz h ILE 103 CO -0.07 0.52 -0.06 0.11 0.00 0.00 0.00 178.15 178.65 2dvz h LYS 104 N -0.62 0.00 -0.02 2.37 1.79 -1.99 -3.32 116.57 114.78 2dvz h LYS 104 Ca -0.37 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 2dvz h LYS 104 Cb 1.56 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.21 2dvz h LYS 104 CO -0.10 0.06 -0.16 -0.25 -1.08 0.00 0.00 179.45 177.92 2dvz n ASP 105 N -3.12 2.62 -4.17 0.86 8.00 -0.54 -4.77 116.55 115.44 2dvz n ASP 105 Ca 0.03 -1.81 -0.25 0.00 0.71 0.00 0.00 54.79 53.47 2dvz n ASP 105 Cb 0.51 0.17 -0.15 0.00 -0.02 0.00 0.00 41.12 41.63 2dvz n ASP 105 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2dvz s PHE 106 N -2.12 1.58 -0.34 1.24 0.08 -1.25 -2.11 117.98 115.06 2dvz s PHE 106 Ca 0.24 -0.30 -0.20 0.00 0.12 0.00 0.00 56.93 56.79 2dvz s PHE 106 Cb 0.19 -1.02 -0.00 0.00 -0.57 0.00 0.00 43.02 41.62 2dvz s PHE 106 CO 0.38 -0.03 0.60 -1.14 -0.10 0.00 0.00 175.22 174.94 2dvz s GLN 107 N -0.40 3.73 0.37 0.44 2.00 0.35 -4.56 119.66 121.59 2dvz s GLN 107 Ca 0.06 0.07 -0.27 0.00 -2.00 0.00 0.00 55.36 53.22 2dvz s GLN 107 Cb -0.07 -3.78 -0.09 0.00 0.80 0.00 0.00 33.01 29.86 2dvz s GLN 107 CO -0.01 -0.67 1.28 -2.14 -0.50 0.00 0.00 175.29 173.26 2dvz s PRO 108 N 2.61 4.18 -0.15 1.67 0.02 -1.26 -0.28 135.00 141.78 2dvz s PRO 108 Ca 0.23 2.13 -0.13 0.00 0.02 0.00 0.00 61.00 63.25 2dvz s PRO 108 Cb -0.15 -2.91 -0.06 0.00 0.02 0.00 0.00 34.50 31.40 2dvz s PRO 108 CO 0.14 -0.30 -0.28 0.28 -0.33 0.00 0.00 177.00 176.50 2dvz n VAL 109 N 0.47 1.37 -3.62 3.83 0.31 -0.10 -4.63 118.33 115.96 2dvz n VAL 109 Ca 0.02 0.04 -0.07 0.00 -0.01 0.00 0.00 64.34 64.32 2dvz n VAL 109 Cb 0.43 -2.07 -0.06 0.00 -0.91 0.00 0.00 33.84 31.23 2dvz n VAL 109 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2dvz s THR 110 N -2.62 0.00 -0.35 2.52 -1.32 -1.20 -2.96 115.64 109.71 2dvz s THR 110 Ca -0.25 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 59.94 2dvz s THR 110 Cb 0.06 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.07 2dvz s THR 110 CO 0.36 0.00 1.13 0.21 -2.21 0.00 0.00 174.62 174.10 2dvz s ASN 111 N -0.61 6.83 0.04 8.08 3.84 -1.26 0.06 114.94 131.91 2dvz s ASN 111 Ca 0.04 0.97 -0.27 0.00 0.21 0.00 0.00 52.86 53.80 2dvz s ASN 111 Cb -0.02 -2.54 -0.17 0.00 -0.55 0.00 0.00 41.25 37.96 2dvz s ASN 111 CO -0.06 -0.99 1.42 -0.26 -2.79 0.00 0.00 177.10 174.42 2dvz h PHE 112 N 8.53 -0.49 -2.46 0.43 0.04 -0.92 0.62 116.94 122.68 2dvz h PHE 112 Ca -0.22 -0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.45 2dvz h PHE 112 Cb 1.07 0.16 -0.21 0.00 2.20 0.00 0.00 35.95 39.17 2dvz h PHE 112 CO 0.87 -0.21 -0.05 0.00 -0.60 0.00 0.00 178.31 178.32 2dvz s ALA 113 N -5.39 -1.32 0.14 2.45 0.00 -0.89 -0.45 121.76 116.29 2dvz s ALA 113 Ca -0.15 1.15 -0.23 0.00 0.00 0.00 0.00 51.96 52.72 2dvz s ALA 113 Cb 0.03 -0.37 -0.08 0.00 0.00 0.00 0.00 23.12 22.70 2dvz s ALA 113 CO 0.58 -0.29 0.72 -0.80 0.00 0.00 0.00 175.76 175.96 2dvz s ASN 114 N -0.58 7.29 -0.01 0.00 0.01 0.09 -1.28 114.94 120.45 2dvz s ASN 114 Ca -0.07 1.53 0.01 0.00 -0.71 0.00 0.00 52.86 53.62 2dvz s ASN 114 Cb -0.03 -2.46 0.01 0.00 0.41 0.00 0.00 41.25 39.18 2dvz s ASN 114 CO 0.04 0.23 -0.03 -0.89 -1.51 0.00 0.00 177.10 174.94 2dvz s THR 115 N -1.15 0.34 0.33 1.60 2.01 -0.03 -0.73 115.64 118.01 2dvz s THR 115 Ca 0.34 -0.12 -0.27 0.00 0.31 0.00 0.00 61.69 61.95 2dvz s THR 115 Cb -0.22 -0.33 -0.09 0.00 0.01 0.00 0.00 72.50 71.87 2dvz s THR 115 CO 0.24 0.13 1.00 0.00 -0.69 0.00 0.00 174.62 175.30 2dvz s ALA 116 N 0.28 3.23 0.39 7.40 0.00 -0.74 -0.42 121.76 131.90 2dvz s ALA 116 Ca -0.03 0.66 0.04 0.00 0.00 0.00 0.00 51.96 52.63 2dvz s ALA 116 Cb -0.06 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 2dvz s ALA 116 CO -0.00 0.00 0.56 -0.80 0.00 0.00 0.00 175.76 175.52 2dvz s ASN 117 N -1.41 5.91 -0.12 0.00 0.02 -1.16 0.30 114.94 118.48 2dvz s ASN 117 Ca 0.50 0.02 -0.11 0.00 -1.02 0.00 0.00 52.86 52.25 2dvz s ASN 117 Cb -0.23 -1.37 0.03 0.00 0.02 0.00 0.00 41.25 39.70 2dvz s ASN 117 CO 0.29 -0.55 0.32 0.54 0.02 0.00 0.00 177.10 177.72 2dvz s VAL 118 N -2.34 -0.00 -0.24 1.60 0.11 0.10 0.10 120.40 119.73 2dvz s VAL 118 Ca 0.46 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.44 2dvz s VAL 118 Cb -0.10 -0.46 -0.03 0.00 -1.53 0.00 0.00 36.38 34.26 2dvz s VAL 118 CO 0.34 0.00 0.07 0.54 -3.33 0.00 0.00 175.10 172.72 2dvz s VAL 119 N 0.20 4.43 0.21 2.04 0.11 -0.68 -1.31 120.40 125.39 2dvz s VAL 119 Ca -0.00 -0.14 0.08 0.00 -2.93 0.00 0.00 61.98 58.99 2dvz s VAL 119 Cb -0.02 -3.06 -0.05 0.00 -1.53 0.00 0.00 36.38 31.72 2dvz s VAL 119 CO 0.00 0.36 -0.14 0.00 -3.33 0.00 0.00 175.10 171.98 2dvz s ALA 120 N 1.39 2.02 0.16 1.54 0.00 -0.62 -3.31 121.76 122.95 2dvz s ALA 120 Ca 0.05 -1.66 0.08 0.00 0.00 0.00 0.00 51.96 50.43 2dvz s ALA 120 Cb -0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 2dvz s ALA 120 CO 0.04 0.07 -0.18 0.14 0.00 0.00 0.00 175.76 175.82 2dvz s VAL 121 N -2.97 1.79 0.37 0.00 -7.23 0.10 -1.10 120.40 111.36 2dvz s VAL 121 Ca 0.23 -1.87 -0.28 0.00 -1.81 0.00 0.00 61.98 58.24 2dvz s VAL 121 Cb -0.01 -1.80 -0.11 0.00 0.56 0.00 0.00 36.38 35.02 2dvz s VAL 121 CO 0.07 -0.29 1.50 -3.20 -0.31 0.00 0.00 175.10 172.86 2dvz n ASN 122 N 0.39 3.81 0.31 4.85 2.85 0.74 -0.92 115.26 127.29 2dvz n ASN 122 Ca -0.14 1.22 0.18 0.00 -0.11 0.00 0.00 54.58 55.74 2dvz n ASN 122 Cb 0.57 -1.62 1.01 0.00 1.24 0.00 0.00 39.78 40.98 2dvz n ASN 122 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2dvz h PRO 123 N 3.09 0.00 0.00 1.20 0.11 -1.89 0.30 132.00 134.82 2dvz h PRO 123 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2dvz h PRO 123 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2dvz h PRO 123 CO 0.65 0.02 0.00 1.63 -0.21 0.00 0.00 178.00 180.09 2dvz n LYS 124 N -3.45 0.11 -1.78 1.05 4.76 -1.26 -4.78 118.16 112.81 2dvz n LYS 124 Ca -0.03 0.15 -0.42 0.00 -2.87 0.00 0.00 58.31 55.15 2dvz n LYS 124 Cb 0.11 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 31.78 2dvz n LYS 124 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2dvz s PHE 125 N -2.83 2.81 -1.29 2.13 5.36 0.09 -4.86 117.98 119.40 2dvz s PHE 125 Ca 0.13 0.69 -0.07 0.00 -0.96 0.00 0.00 56.93 56.72 2dvz s PHE 125 Cb 0.13 -4.07 0.01 0.00 -0.34 0.00 0.00 43.02 38.75 2dvz s PHE 125 CO 0.32 -3.70 2.71 -0.35 -1.46 0.00 0.00 175.22 172.74 2dvz n PRO 126 N 2.64 3.94 -3.64 10.12 -0.04 -1.26 -4.83 135.00 141.92 2dvz n PRO 126 Ca 0.10 -2.75 -0.15 0.00 -0.04 0.00 0.00 63.50 60.66 2dvz n PRO 126 Cb 0.37 -2.62 -0.07 0.00 -0.04 0.00 0.00 33.50 31.14 2dvz n PRO 126 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dvz s ALA 127 N 0.18 -1.32 -0.24 0.55 0.00 -1.26 -4.91 121.76 114.76 2dvz s ALA 127 Ca 0.61 0.97 0.06 0.00 0.00 0.00 0.00 51.96 53.60 2dvz s ALA 127 Cb 0.21 -0.11 -0.06 0.00 0.00 0.00 0.00 23.12 23.15 2dvz s ALA 127 CO -0.09 -0.31 0.23 0.36 0.00 0.00 0.00 175.76 175.95 2dvz n LYS 128 N 1.34 4.55 -4.03 0.00 2.85 -1.26 -4.92 118.16 116.69 2dvz n LYS 128 Ca -0.19 -0.01 -0.10 0.00 -1.05 0.00 0.00 58.31 56.96 2dvz n LYS 128 Cb 0.56 -0.81 -0.08 0.00 -0.65 0.00 0.00 35.03 34.06 2dvz n LYS 128 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 2dvz s ASP 129 N -1.67 0.11 0.24 -5.58 1.47 -1.26 -5.06 116.67 104.92 2dvz s ASP 129 Ca 0.02 -1.01 -0.04 0.00 1.18 0.00 0.00 52.55 52.70 2dvz s ASP 129 Cb 0.04 0.41 0.41 0.00 -0.34 0.00 0.00 42.92 43.44 2dvz s ASP 129 CO 0.23 -0.86 1.79 0.15 0.68 0.00 0.00 175.17 177.16 2dvz h PHE 130 N 2.61 0.78 -0.25 2.11 3.57 -1.95 -1.08 116.94 122.73 2dvz h PHE 130 Ca -0.33 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.26 2dvz h PHE 130 Cb 1.22 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 39.68 2dvz h PHE 130 CO 0.40 0.28 -0.12 -0.22 -2.23 0.00 0.00 178.31 176.43 2dvz h LYS 131 N 0.71 -0.09 0.00 1.11 3.64 -1.97 -0.98 116.57 118.99 2dvz h LYS 131 Ca 0.40 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.70 2dvz h LYS 131 Cb 0.43 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2dvz h LYS 131 CO -0.28 -0.06 -0.42 0.78 -2.27 0.00 0.00 179.45 177.21 2dvz h GLY 132 N -0.09 0.00 0.84 5.01 0.00 -1.94 -2.70 103.07 104.20 2dvz h GLY 132 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 2dvz h GLY 132 CO -0.31 0.00 -0.34 -2.75 0.00 0.00 0.00 176.54 173.14 2dvz h PHE 133 N 0.00 -0.91 -0.29 5.60 -0.00 -0.81 -1.11 116.94 119.43 2dvz h PHE 133 Ca -0.00 -0.01 0.04 0.00 -0.00 0.00 0.00 57.97 58.00 2dvz h PHE 133 Cb 1.16 0.33 -0.04 0.00 -0.00 0.00 0.00 35.95 37.39 2dvz h PHE 133 CO 0.00 -0.52 0.04 -0.07 -0.00 0.00 0.00 178.31 177.76 2dvz h LEU 134 N -0.84 -0.03 -0.15 0.59 3.38 -1.20 -2.15 115.31 114.92 2dvz h LEU 134 Ca -0.06 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.00 2dvz h LEU 134 Cb 0.69 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.45 2dvz h LEU 134 CO 0.06 0.02 -0.44 -0.33 0.09 0.00 0.00 178.44 177.84 2dvz h GLU 135 N 0.14 -0.48 -0.70 1.13 5.08 -1.45 -0.85 114.58 117.44 2dvz h GLU 135 Ca 0.13 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.66 2dvz h GLU 135 Cb 0.15 0.11 -0.09 0.00 0.50 0.00 0.00 28.75 29.42 2dvz h GLU 135 CO -0.19 -0.32 0.23 1.49 -1.00 0.00 0.00 179.01 179.21 2dvz h GLU 136 N -0.50 0.35 -0.18 2.33 4.57 -1.09 -1.83 114.58 118.24 2dvz h GLU 136 Ca 0.07 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.13 2dvz h GLU 136 Cb 0.63 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 2dvz h GLU 136 CO -0.41 0.23 -0.34 -0.07 -1.18 0.00 0.00 179.01 177.24 2dvz h LEU 137 N 0.36 0.37 -0.77 1.64 3.38 -0.98 -2.97 115.31 116.34 2dvz h LEU 137 Ca 0.38 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 58.08 2dvz h LEU 137 Cb 0.59 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2dvz h LEU 137 CO -0.42 0.69 -0.53 0.11 0.09 0.00 0.00 178.44 178.38 2dvz h LYS 138 N 0.31 0.22 0.00 1.13 1.57 -0.54 -2.64 116.57 116.62 2dvz h LYS 138 Ca 0.04 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2dvz h LYS 138 Cb 0.75 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2dvz h LYS 138 CO 0.06 0.70 0.00 1.63 -0.57 0.00 0.00 179.45 181.27 2dvz n LYS 139 N -3.92 0.02 -2.94 3.15 5.02 -0.74 -4.12 118.16 114.62 2dvz n LYS 139 Ca -0.02 0.10 -0.14 0.00 -2.02 0.00 0.00 58.31 56.23 2dvz n LYS 139 Cb 0.56 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 2dvz n LYS 139 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2dvz n ASN 140 N -1.49 1.02 -4.73 4.39 3.02 -1.00 -5.10 115.26 111.37 2dvz n ASN 140 Ca 0.06 -2.88 -0.42 0.00 -0.03 0.00 0.00 54.58 51.31 2dvz n ASN 140 Cb 0.27 -0.52 -0.02 0.00 -0.61 0.00 0.00 39.78 38.89 2dvz n ASN 140 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2dvz n PRO 141 N 0.12 2.77 -0.37 3.52 -0.04 -1.19 -2.11 135.00 137.70 2dvz n PRO 141 Ca 0.17 0.99 0.00 0.00 -0.04 0.00 0.00 63.50 64.63 2dvz n PRO 141 Cb 0.73 -2.81 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 2dvz n PRO 141 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dvz n GLY 142 N 3.11 1.43 0.08 0.55 0.00 -0.09 -4.89 105.19 105.37 2dvz n GLY 142 Ca 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.14 2dvz n GLY 142 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dvz n LYS 143 N -2.00 0.65 -3.84 1.61 5.02 -0.90 -4.77 118.16 113.93 2dvz n LYS 143 Ca 0.00 0.04 -0.28 0.00 -2.02 0.00 0.00 58.31 56.05 2dvz n LYS 143 Cb 0.00 -1.64 -0.04 0.00 -0.02 0.00 0.00 35.03 33.33 2dvz n LYS 143 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2dvz s TYR 144 N -2.94 3.49 0.21 2.13 2.02 -1.26 -5.01 117.35 115.99 2dvz s TYR 144 Ca -0.06 0.26 0.09 0.00 -0.37 0.00 0.00 57.07 56.99 2dvz s TYR 144 Cb 0.09 -1.78 -0.05 0.00 -0.40 0.00 0.00 41.96 39.82 2dvz s TYR 144 CO 0.84 0.49 -0.16 -1.54 -1.57 0.00 0.00 175.55 173.61 2dvz s SER 145 N -2.92 2.77 0.04 2.29 1.04 -1.26 -0.90 113.70 114.76 2dvz s SER 145 Ca 0.36 -0.99 0.03 0.00 0.48 0.00 0.00 55.95 55.83 2dvz s SER 145 Cb -0.12 -0.17 -0.02 0.00 0.10 0.00 0.00 66.02 65.81 2dvz s SER 145 CO 0.28 -0.11 -0.09 -0.72 0.98 0.00 0.00 173.24 173.58 2dvz s TYR 146 N -2.72 0.81 0.07 5.02 -0.85 0.53 -1.94 117.35 118.27 2dvz s TYR 146 Ca 0.23 -0.44 0.00 0.00 -0.52 0.00 0.00 57.07 56.34 2dvz s TYR 146 Cb -0.02 -0.48 -0.04 0.00 0.38 0.00 0.00 41.96 41.80 2dvz s TYR 146 CO 0.08 -0.04 0.20 0.20 -1.52 0.00 0.00 175.55 174.47 2dvz s GLY 147 N -1.45 2.15 0.36 5.49 0.00 -0.90 0.49 107.32 113.45 2dvz s GLY 147 Ca -0.06 -0.87 0.04 0.00 0.00 0.00 0.00 44.72 43.83 2dvz s GLY 147 CO 0.01 -0.85 0.16 -1.35 0.00 0.00 0.00 173.10 171.07 2dvz s SER 148 N -2.53 2.21 0.00 1.64 1.04 -0.83 -2.10 113.70 113.14 2dvz s SER 148 Ca 0.34 -1.64 0.23 0.00 0.48 0.00 0.00 55.95 55.36 2dvz s SER 148 Cb -0.13 0.46 0.74 0.00 0.10 0.00 0.00 66.02 67.19 2dvz s SER 148 CO 0.27 -0.93 1.55 -1.54 0.98 0.00 0.00 173.24 173.58 2dvz n SER 149 N -1.21 1.93 0.00 7.02 3.41 -1.26 -1.46 113.62 122.05 2dvz n SER 149 Ca -0.01 -1.72 0.00 0.00 -0.26 0.00 0.00 58.87 56.88 2dvz n SER 149 Cb 0.65 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 2dvz n SER 149 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dvz n GLY 150 N 1.20 4.04 0.36 5.00 0.00 -1.13 -3.42 105.19 111.25 2dvz n GLY 150 Ca 0.17 -1.01 0.12 0.00 0.00 0.00 0.00 46.02 45.30 2dvz n GLY 150 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2dvz h THR 151 N 3.61 0.88 -0.29 2.61 2.02 -1.90 -1.91 112.91 117.94 2dvz h THR 151 Ca 0.00 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2dvz h THR 151 Cb 0.00 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 66.71 2dvz h THR 151 CO 0.00 0.10 0.00 0.00 0.37 0.00 0.00 175.52 175.99 2dvz s GLY 153 N -1.83 1.77 0.54 0.00 0.00 -0.72 -2.03 107.32 105.06 2dvz s GLY 153 Ca 0.43 -1.40 0.23 0.00 0.00 0.00 0.00 44.72 43.97 2dvz s GLY 153 CO 0.10 -1.21 2.17 -0.24 0.00 0.00 0.00 173.10 173.92 2dvz h VAL 154 N 0.47 0.75 0.00 1.40 3.04 -1.85 -2.52 116.25 117.53 2dvz h VAL 154 Ca -0.43 -0.12 -0.22 0.00 -1.01 0.00 0.00 66.70 64.91 2dvz h VAL 154 Cb 1.28 1.07 -0.03 0.00 -2.01 0.00 0.00 31.29 31.59 2dvz h VAL 154 CO 0.51 0.03 -1.13 -0.07 -1.01 0.00 0.00 177.57 175.91 2dvz h LEU 155 N 0.00 0.00 -0.28 3.16 3.38 -1.90 -3.12 115.31 116.54 2dvz h LEU 155 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2dvz h LEU 155 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2dvz h LEU 155 CO 0.00 0.99 0.07 -0.74 0.09 0.00 0.00 178.44 178.85 2dvz h HIS 156 N 0.00 0.48 0.00 1.13 2.76 -1.68 -1.00 115.15 116.83 2dvz h HIS 156 Ca -0.06 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.05 2dvz h HIS 156 Cb 1.81 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 30.63 2dvz h HIS 156 CO 0.00 0.53 0.00 -0.11 -1.30 0.00 0.00 177.93 177.05 2dvz n LEU 157 N -4.68 0.36 0.00 0.26 7.94 -0.97 -1.86 117.00 118.06 2dvz n LEU 157 Ca -0.03 -0.18 0.00 0.00 -1.11 0.00 0.00 56.01 54.69 2dvz n LEU 157 Cb 0.18 -0.06 0.00 0.00 0.53 0.00 0.00 43.42 44.07 2dvz n LEU 157 CO 0.37 0.06 0.00 0.61 -1.11 0.00 0.00 177.39 177.32 2dvz n GLY 159 N 0.94 0.00 0.18 -3.96 0.00 -0.38 -0.38 105.19 101.58 2dvz n GLY 159 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2dvz n GLY 159 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dvz h GLU 160 N 0.00 0.62 -0.78 1.61 4.39 -1.64 -2.01 114.58 116.76 2dvz h GLU 160 Ca 0.00 -0.70 0.03 0.00 0.34 0.00 0.00 59.36 59.03 2dvz h GLU 160 Cb 0.00 0.21 -0.05 0.00 -0.10 0.00 0.00 28.75 28.81 2dvz h GLU 160 CO 0.00 1.29 0.50 0.77 -1.16 0.00 0.00 179.01 180.41 2dvz h SER 161 N 0.33 0.83 -0.03 1.42 0.02 -0.97 -3.11 113.55 112.04 2dvz h SER 161 Ca -0.13 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2dvz h SER 161 Cb 1.72 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 64.07 2dvz h SER 161 CO 0.20 0.57 0.01 0.15 -1.14 0.00 0.00 176.83 176.63 2dvz h PHE 162 N 0.98 0.02 0.00 3.45 3.57 -1.77 -1.59 116.94 121.60 2dvz h PHE 162 Ca 0.31 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.81 2dvz h PHE 162 Cb -0.00 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.73 2dvz h PHE 162 CO -0.03 0.01 0.00 1.63 -2.23 0.00 0.00 178.31 177.69 2dvz n LYS 163 N -5.08 0.00 0.00 1.11 5.02 -0.77 -1.23 118.16 117.21 2dvz n LYS 163 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2dvz n LYS 163 Cb 0.04 -0.89 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 2dvz n LYS 163 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dvz n ALA 165 N 0.20 0.00 0.93 7.82 0.00 -0.60 -0.69 120.51 128.18 2dvz n ALA 165 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2dvz n ALA 165 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 2dvz n ALA 165 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dvz n THR 166 N 0.00 0.00 -3.11 0.00 -2.24 -0.36 -4.99 114.28 103.57 2dvz n THR 166 Ca 0.00 -0.05 -0.14 0.00 -2.27 0.00 0.00 64.05 61.59 2dvz n THR 166 Cb 0.00 1.01 0.06 0.00 -2.10 0.00 0.00 70.33 69.30 2dvz n THR 166 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dvz n GLY 167 N 1.46 -0.09 3.63 3.38 0.00 0.14 -5.04 105.19 108.67 2dvz n GLY 167 Ca 0.04 -0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 2dvz n GLY 167 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dvz s THR 168 N -3.23 2.48 -0.16 2.61 -4.23 -0.78 -4.89 115.64 107.44 2dvz s THR 168 Ca 0.20 -1.97 -0.04 0.00 -1.18 0.00 0.00 61.69 58.70 2dvz s THR 168 Cb -0.09 -2.82 0.06 0.00 1.34 0.00 0.00 72.50 70.99 2dvz s THR 168 CO 0.50 -0.16 0.07 -0.62 -0.54 0.00 0.00 174.62 173.87 2dvz s ASP 169 N -3.72 2.36 -0.01 3.99 -1.08 -1.26 -4.64 116.67 112.29 2dvz s ASP 169 Ca 0.35 -0.59 -0.07 0.00 -0.52 0.00 0.00 52.55 51.72 2dvz s ASP 169 Cb 0.02 -0.33 0.00 0.00 -1.46 0.00 0.00 42.92 41.15 2dvz s ASP 169 CO 0.19 -0.32 0.15 0.27 0.52 0.00 0.00 175.17 175.97 2dvz s ILE 170 N 2.06 0.07 -0.24 4.11 -4.36 -1.26 -0.91 121.20 120.67 2dvz s ILE 170 Ca 0.02 -0.54 -0.11 0.00 -0.26 0.00 0.00 60.65 59.75 2dvz s ILE 170 Cb -0.16 -0.39 -0.05 0.00 1.25 0.00 0.00 42.46 43.11 2dvz s ILE 170 CO -0.08 -0.30 0.20 -0.69 0.24 0.00 0.00 174.94 174.31 2dvz s VAL 171 N -1.06 5.33 0.01 8.37 1.01 -0.08 -4.90 120.40 129.08 2dvz s VAL 171 Ca -0.12 0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.82 2dvz s VAL 171 Cb -0.06 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 2dvz s VAL 171 CO 0.01 0.32 1.28 -2.28 0.00 0.00 0.00 175.10 174.43 2dvz s HIS 172 N 1.18 3.17 -0.26 5.22 2.46 -1.26 -0.35 115.29 125.45 2dvz s HIS 172 Ca 0.09 1.09 0.02 0.00 0.47 0.00 0.00 55.06 56.73 2dvz s HIS 172 Cb -0.14 -3.52 0.07 0.00 -0.13 0.00 0.00 32.58 28.86 2dvz s HIS 172 CO 0.06 -1.76 -0.05 0.08 -2.47 0.00 0.00 174.74 170.60 2dvz s VAL 173 N 1.80 1.80 0.48 0.89 1.01 0.18 -4.90 120.40 121.67 2dvz s VAL 173 Ca 0.60 -1.52 -0.21 0.00 0.00 0.00 0.00 61.98 60.85 2dvz s VAL 173 Cb -0.29 -2.07 -0.08 0.00 0.00 0.00 0.00 36.38 33.94 2dvz s VAL 173 CO 0.26 -0.18 1.06 -2.16 0.00 0.00 0.00 175.10 174.08 2dvz s PRO 174 N 1.24 3.77 0.34 2.72 0.04 -1.26 -1.96 135.00 139.89 2dvz s PRO 174 Ca -0.04 1.43 0.04 0.00 0.04 0.00 0.00 61.00 62.48 2dvz s PRO 174 Cb -0.19 -2.14 -0.06 0.00 0.04 0.00 0.00 34.50 32.15 2dvz s PRO 174 CO -0.07 -0.47 0.05 0.71 0.04 0.00 0.00 177.00 177.26 2dvz s TYR 175 N -1.90 2.04 -1.71 0.56 2.02 -0.54 -4.86 117.35 112.96 2dvz s TYR 175 Ca 0.67 -0.93 0.14 0.00 -0.37 0.00 0.00 57.07 56.59 2dvz s TYR 175 Cb -0.18 -1.35 0.80 0.00 -0.40 0.00 0.00 41.96 40.82 2dvz s TYR 175 CO 0.22 0.06 1.34 1.17 -1.57 0.00 0.00 175.55 176.77 2dvz n LYS 176 N -0.73 0.33 0.00 -0.62 4.81 -1.26 -2.81 118.16 117.87 2dvz n LYS 176 Ca -0.03 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 2dvz n LYS 176 Cb 0.67 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.22 2dvz n LYS 176 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dvz n GLY 177 N -0.08 -0.08 0.23 3.14 0.00 -1.22 -3.07 105.19 104.11 2dvz n GLY 177 Ca 0.09 -1.18 0.09 0.00 0.00 0.00 0.00 46.02 45.02 2dvz n GLY 177 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dvz h SER 178 N 0.00 0.00 0.00 1.61 0.02 -1.82 -3.19 113.55 110.17 2dvz h SER 178 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2dvz h SER 178 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2dvz h SER 178 CO 0.00 0.20 0.00 0.61 -1.14 0.00 0.00 176.83 176.50 2dvz n GLY 179 N -0.61 -3.10 0.26 -3.77 0.00 -1.25 0.65 105.19 97.38 2dvz n GLY 179 Ca -0.02 0.55 0.11 0.00 0.00 0.00 0.00 46.02 46.67 2dvz n GLY 179 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dvz h PRO 180 N 0.00 0.00 -0.27 1.61 0.11 -1.83 -2.91 132.00 128.70 2dvz h PRO 180 Ca 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.05 2dvz h PRO 180 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2dvz h PRO 180 CO 0.00 0.10 -0.08 0.00 -0.21 0.00 0.00 178.00 177.81 2dvz h ALA 181 N 1.90 0.38 -0.80 -0.75 0.00 -1.22 -2.24 119.26 116.53 2dvz h ALA 181 Ca -0.00 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.66 2dvz h ALA 181 Cb 0.22 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2dvz h ALA 181 CO 0.01 0.20 0.51 0.28 0.00 0.00 0.00 179.25 180.26 2dvz h VAL 182 N 0.29 1.13 -0.43 0.00 2.07 0.41 -0.33 116.25 119.38 2dvz h VAL 182 Ca 0.07 -0.34 -0.10 0.00 0.82 0.00 0.00 66.70 67.14 2dvz h VAL 182 Cb 0.56 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2dvz h VAL 182 CO 0.03 0.18 -0.15 0.00 0.02 0.00 0.00 177.57 177.65 2dvz h ALA 183 N 1.33 0.92 -0.42 1.67 0.00 -1.49 0.13 119.26 121.41 2dvz h ALA 183 Ca 0.32 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2dvz h ALA 183 Cb -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2dvz h ALA 183 CO -0.11 0.62 -0.28 -0.44 0.00 0.00 0.00 179.25 179.04 2dvz h ASP 184 N 0.72 0.94 -0.67 0.00 5.19 -0.82 -0.93 116.42 120.85 2dvz h ASP 184 Ca 0.11 -0.38 -0.08 0.00 -0.62 0.00 0.00 57.03 56.07 2dvz h ASP 184 Cb 0.65 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 39.87 2dvz h ASP 184 CO 0.05 1.15 0.11 0.00 -3.12 0.00 0.00 179.24 177.43 2dvz h ALA 185 N 0.91 0.92 -0.32 3.45 0.00 -0.95 0.15 119.26 123.43 2dvz h ALA 185 Ca 0.09 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2dvz h ALA 185 Cb 0.84 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2dvz h ALA 185 CO 0.07 0.67 -0.13 0.28 0.00 0.00 0.00 179.25 180.14 2dvz h VAL 186 N 1.04 1.24 0.00 0.00 2.07 -0.69 -3.00 116.25 116.91 2dvz h VAL 186 Ca 0.21 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.66 2dvz h VAL 186 Cb 0.44 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2dvz h VAL 186 CO 0.01 0.35 -0.17 0.61 0.02 0.00 0.00 177.57 178.39 2dvz n GLY 187 N -0.58 -1.63 1.05 2.17 0.00 -0.36 -4.94 105.19 100.90 2dvz n GLY 187 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2dvz n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dvz n GLY 188 N 1.31 0.74 0.25 -0.02 0.00 0.37 -4.92 105.19 102.92 2dvz n GLY 188 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 2dvz n GLY 188 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2dvz h GLN 189 N 3.61 0.00 -5.37 1.61 7.50 -1.37 -3.40 115.11 117.68 2dvz h GLN 189 Ca 0.00 0.00 -0.45 0.00 0.50 0.00 0.00 58.65 58.70 2dvz h GLN 189 Cb 0.00 0.00 -0.25 0.00 0.05 0.00 0.00 27.48 27.28 2dvz h GLN 189 CO 0.00 0.13 -0.80 0.96 -1.50 0.00 0.00 178.83 177.62 2dvz s ILE 190 N -3.67 1.15 0.00 2.54 -4.36 -1.20 -5.00 121.20 110.67 2dvz s ILE 190 Ca 0.01 -1.01 0.03 0.00 -0.26 0.00 0.00 60.65 59.41 2dvz s ILE 190 Cb 0.10 -1.04 -0.25 0.00 1.25 0.00 0.00 42.46 42.52 2dvz s ILE 190 CO 0.60 0.02 0.85 -0.33 0.24 0.00 0.00 174.94 176.32 2dvz h GLU 191 N 4.92 0.14 -6.51 0.37 3.07 -1.74 -3.38 114.58 111.45 2dvz h GLU 191 Ca -0.38 -0.23 -0.64 0.00 -0.50 0.00 0.00 59.36 57.60 2dvz h GLU 191 Cb 1.18 0.09 -0.17 0.00 -0.84 0.00 0.00 28.75 29.01 2dvz h GLU 191 CO 0.44 0.93 -0.78 -0.51 -1.40 0.00 0.00 179.01 177.69 2dvz s LEU 192 N -6.69 2.62 -0.01 1.33 1.02 -0.82 -0.18 118.68 115.94 2dvz s LEU 192 Ca -0.07 -0.80 -0.01 0.00 0.02 0.00 0.00 54.13 53.28 2dvz s LEU 192 Cb 0.08 -1.31 0.01 0.00 0.02 0.00 0.00 46.19 44.99 2dvz s LEU 192 CO 0.83 0.10 0.03 -0.51 0.02 0.00 0.00 176.35 176.83 2dvz s ILE 193 N -1.79 -0.02 -0.28 -0.59 2.07 -0.26 -2.13 121.20 118.20 2dvz s ILE 193 Ca 0.23 0.09 -0.10 0.00 -1.41 0.00 0.00 60.65 59.46 2dvz s ILE 193 Cb -0.08 -0.06 -0.04 0.00 0.13 0.00 0.00 42.46 42.41 2dvz s ILE 193 CO 0.12 0.04 0.17 -0.36 -1.91 0.00 0.00 174.94 172.99 2dvz s PHE 194 N 0.47 3.19 0.18 3.50 0.08 -0.89 -1.59 117.98 122.92 2dvz s PHE 194 Ca -0.04 -0.05 0.01 0.00 0.12 0.00 0.00 56.93 56.96 2dvz s PHE 194 Cb -0.05 -2.35 -0.04 0.00 -0.57 0.00 0.00 43.02 40.00 2dvz s PHE 194 CO -0.01 -0.23 0.06 0.34 -0.10 0.00 0.00 175.22 175.27 2dvz s ASP 195 N 1.72 0.82 0.14 1.36 2.15 -0.43 -4.59 116.67 117.84 2dvz s ASP 195 Ca 0.07 -1.26 -0.25 0.00 0.43 0.00 0.00 52.55 51.54 2dvz s ASP 195 Cb -0.16 0.21 -0.07 0.00 -0.30 0.00 0.00 42.92 42.60 2dvz s ASP 195 CO 0.09 -0.69 0.77 0.20 -0.17 0.00 0.00 175.17 175.38 2dvz s ASN 196 N -3.17 7.35 0.16 -0.34 -0.87 -1.26 0.01 114.94 116.82 2dvz s ASN 196 Ca 0.29 1.60 -0.15 0.00 -1.57 0.00 0.00 52.86 53.03 2dvz s ASN 196 Cb 0.07 -2.49 0.08 0.00 -0.02 0.00 0.00 41.25 38.89 2dvz s ASN 196 CO 0.07 0.17 1.77 0.25 -2.57 0.00 0.00 177.10 176.78 2dvz h LEU 197 N 4.63 0.25 -1.08 0.60 5.85 -0.44 -3.23 115.31 121.89 2dvz h LEU 197 Ca -0.46 0.03 0.28 0.00 0.84 0.00 0.00 57.88 58.57 2dvz h LEU 197 Cb 1.21 -0.01 -0.13 0.00 0.37 0.00 0.00 40.66 42.10 2dvz h LEU 197 CO 0.67 0.18 0.61 -0.65 -0.34 0.00 0.00 178.44 178.92 2dvz h PRO 198 N 0.38 0.44 0.00 5.25 0.11 -1.75 -1.83 132.00 134.60 2dvz h PRO 198 Ca 0.18 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 66.11 2dvz h PRO 198 Cb 0.12 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 2dvz h PRO 198 CO -0.15 0.29 -0.76 0.66 -0.21 0.00 0.00 178.00 177.83 2dvz h SER 199 N 0.45 0.00 -0.71 -2.05 4.64 -1.86 -3.39 113.55 110.63 2dvz h SER 199 Ca 0.67 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 61.39 2dvz h SER 199 Cb 1.47 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.47 2dvz h SER 199 CO -0.48 0.76 1.98 -1.20 -0.87 0.00 0.00 176.83 177.02 2dvz n SER 200 N -3.46 7.54 0.00 4.97 7.64 -0.69 -4.66 113.62 124.96 2dvz n SER 200 Ca 0.00 -2.94 0.00 0.00 1.01 0.00 0.00 58.87 56.94 2dvz n SER 200 Cb 0.78 -1.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 2dvz n SER 200 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2dvz n PRO 202 N 2.08 0.00 0.12 1.43 -0.02 -1.26 -1.71 135.00 135.64 2dvz n PRO 202 Ca 0.61 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 62.06 2dvz n PRO 202 Cb 0.39 0.00 0.14 0.00 -0.02 0.00 0.00 33.50 34.01 2dvz n PRO 202 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2dvz h GLN 203 N 0.00 0.06 -0.12 -0.52 1.08 -1.95 -2.13 115.11 111.53 2dvz h GLN 203 Ca 0.00 -0.05 -0.11 0.00 -1.45 0.00 0.00 58.65 57.05 2dvz h GLN 203 Cb 0.00 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 2dvz h GLN 203 CO 0.00 0.68 -0.35 0.82 -0.95 0.00 0.00 178.83 179.04 2dvz h ILE 204 N 0.04 1.38 -0.78 2.54 2.04 -1.50 0.44 117.51 121.67 2dvz h ILE 204 Ca -0.01 -1.66 0.07 0.00 1.00 0.00 0.00 64.86 64.26 2dvz h ILE 204 Cb 1.15 2.12 -0.06 0.00 -0.74 0.00 0.00 36.82 39.29 2dvz h ILE 204 CO 0.09 0.49 0.46 1.56 0.00 0.00 0.00 178.15 180.75 2dvz h GLN 205 N 0.03 0.81 0.00 2.37 1.08 -1.81 -1.73 115.11 115.86 2dvz h GLN 205 Ca -0.01 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2dvz h GLN 205 Cb 0.97 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 28.21 2dvz h GLN 205 CO 0.07 0.54 0.00 0.00 -0.95 0.00 0.00 178.83 178.49 2dvz n ALA 206 N -2.36 2.44 -0.89 3.87 0.00 -0.81 -4.90 120.51 117.86 2dvz n ALA 206 Ca 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2dvz n ALA 206 Cb 0.19 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.16 2dvz n ALA 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dvz n GLY 207 N 1.22 0.51 0.16 0.00 0.00 -0.65 -4.94 105.19 101.50 2dvz n GLY 207 Ca 0.13 -0.38 0.11 0.00 0.00 0.00 0.00 46.02 45.89 2dvz n GLY 207 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dvz h LYS 208 N 0.81 0.00 -5.55 1.61 1.79 -0.38 -3.45 116.57 111.41 2dvz h LYS 208 Ca 0.00 0.00 -0.44 0.00 -2.18 0.00 0.00 60.65 58.03 2dvz h LYS 208 Cb 0.00 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 30.47 2dvz h LYS 208 CO 0.00 0.03 -0.76 -0.51 -1.08 0.00 0.00 179.45 177.12 2dvz s LEU 209 N -5.74 2.42 -0.19 2.94 1.43 -0.81 -4.32 118.68 114.41 2dvz s LEU 209 Ca 0.02 -0.84 -0.01 0.00 -1.03 0.00 0.00 54.13 52.27 2dvz s LEU 209 Cb 0.08 -0.62 -0.00 0.00 0.03 0.00 0.00 46.19 45.67 2dvz s LEU 209 CO 0.74 -0.12 -0.11 -0.60 0.23 0.00 0.00 176.35 176.49 2dvz s ARG 210 N -2.79 3.26 0.91 1.70 3.52 -0.09 -4.22 118.95 121.23 2dvz s ARG 210 Ca 0.12 -0.70 -0.13 0.00 -0.13 0.00 0.00 55.73 54.89 2dvz s ARG 210 Cb -0.05 -2.79 0.18 0.00 -1.56 0.00 0.00 34.95 30.73 2dvz s ARG 210 CO 0.04 -0.10 1.25 0.00 -0.81 0.00 0.00 175.30 175.68 2dvz s ALA 211 N 1.15 2.53 0.72 6.12 0.00 -1.26 0.03 121.76 131.04 2dvz s ALA 211 Ca 0.01 -1.25 -0.14 0.00 0.00 0.00 0.00 51.96 50.58 2dvz s ALA 211 Cb -0.14 -2.65 0.03 0.00 0.00 0.00 0.00 23.12 20.36 2dvz s ALA 211 CO -0.04 -2.21 1.13 0.00 0.00 0.00 0.00 175.76 174.65 2dvz s ALA 213 N -3.73 2.27 0.13 0.00 0.00 -1.21 -4.90 121.76 114.33 2dvz s ALA 213 Ca 0.72 0.57 0.10 0.00 0.00 0.00 0.00 51.96 53.35 2dvz s ALA 213 Cb -0.05 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 2dvz s ALA 213 CO 0.51 -1.62 -0.25 0.96 0.00 0.00 0.00 175.76 175.36 2dvz s ILE 214 N -2.39 2.14 -0.46 0.00 -4.36 -0.70 -1.68 121.20 113.74 2dvz s ILE 214 Ca 0.67 -1.75 -0.17 0.00 -0.26 0.00 0.00 60.65 59.15 2dvz s ILE 214 Cb -0.22 -1.91 0.05 0.00 1.25 0.00 0.00 42.46 41.63 2dvz s ILE 214 CO 0.46 0.02 0.47 0.00 0.24 0.00 0.00 174.94 176.13 2dvz s ALA 215 N -1.18 3.47 -0.17 2.27 0.00 0.29 -1.78 121.76 124.66 2dvz s ALA 215 Ca 0.13 -1.81 -0.31 0.00 0.00 0.00 0.00 51.96 49.97 2dvz s ALA 215 Cb -0.10 -3.13 0.14 0.00 0.00 0.00 0.00 23.12 20.03 2dvz s ALA 215 CO 0.06 -1.75 1.11 -0.46 0.00 0.00 0.00 175.76 174.71 2dvz s TRP 216 N 2.07 -0.24 0.42 0.00 -0.11 -1.26 -2.97 118.94 116.85 2dvz s TRP 216 Ca 0.09 0.30 0.12 0.00 1.22 0.00 0.00 56.10 57.83 2dvz s TRP 216 Cb -0.20 0.49 0.91 0.00 -1.50 0.00 0.00 33.47 33.16 2dvz s TRP 216 CO 0.10 -0.28 1.97 -1.35 -4.62 0.00 0.00 176.95 172.78 2dvz h PRO 217 N 2.21 0.16 -4.68 5.86 0.11 -1.95 -3.45 132.00 130.27 2dvz h PRO 217 Ca -0.14 -0.03 -0.30 0.00 0.11 0.00 0.00 66.00 65.63 2dvz h PRO 217 Cb 1.18 -0.03 -0.15 0.00 0.11 0.00 0.00 31.00 32.12 2dvz h PRO 217 CO 0.27 0.28 -0.59 0.95 -0.21 0.00 0.00 178.00 178.70 2dvz s THR 218 N -4.78 0.01 0.63 -1.15 -4.23 -1.26 -5.04 115.64 99.82 2dvz s THR 218 Ca -0.05 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.28 2dvz s THR 218 Cb 0.16 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.46 2dvz s THR 218 CO 0.71 0.00 1.04 0.54 -0.54 0.00 0.00 174.62 176.38 2dvz n ARG 219 N -0.37 0.89 -4.53 3.99 1.74 -1.26 -4.81 116.66 112.30 2dvz n ARG 219 Ca 0.03 0.35 -0.33 0.00 -0.77 0.00 0.00 57.85 57.13 2dvz n ARG 219 Cb 0.65 -2.26 -0.13 0.00 -1.02 0.00 0.00 32.46 29.70 2dvz n ARG 219 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2dvz s ILE 220 N -1.52 3.63 0.43 0.55 1.01 -1.26 -5.02 121.20 119.02 2dvz s ILE 220 Ca 0.78 -0.46 0.17 0.00 0.00 0.00 0.00 60.65 61.14 2dvz s ILE 220 Cb -0.40 -2.57 0.37 0.00 0.01 0.00 0.00 42.46 39.88 2dvz s ILE 220 CO 0.45 0.51 1.89 0.44 0.00 0.00 0.00 174.94 178.23 2dvz h ASP 221 N 6.60 0.39 -0.60 3.58 3.32 -1.93 0.13 116.42 127.90 2dvz h ASP 221 Ca -0.31 0.03 0.03 0.00 0.02 0.00 0.00 57.03 56.80 2dvz h ASP 221 Cb 1.20 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.67 2dvz h ASP 221 CO 0.60 0.18 0.40 0.00 -1.72 0.00 0.00 179.24 178.70 2dvz h ALA 222 N 1.63 1.65 -1.81 3.45 0.00 -1.90 -3.31 119.26 118.96 2dvz h ALA 222 Ca 0.41 -0.03 -0.47 0.00 0.00 0.00 0.00 54.91 54.82 2dvz h ALA 222 Cb 1.01 -0.21 -0.38 0.00 0.00 0.00 0.00 17.79 18.21 2dvz h ALA 222 CO -0.14 0.30 -1.12 0.44 0.00 0.00 0.00 179.25 178.73 2dvz n ILE 223 N -4.46 -0.22 0.06 0.00 -5.35 0.35 -5.00 119.36 104.73 2dvz n ILE 223 Ca 0.07 -4.23 0.09 0.00 -0.27 0.00 0.00 62.75 58.41 2dvz n ILE 223 Cb 0.11 -0.31 0.54 0.00 -1.74 0.00 0.00 39.64 38.24 2dvz n ILE 223 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2dvz h LYS 224 N 3.14 0.27 0.00 6.28 3.64 -1.39 -1.87 116.57 126.65 2dvz h LYS 224 Ca 0.08 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2dvz h LYS 224 Cb 0.97 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2dvz h LYS 224 CO 0.46 0.18 0.00 -0.25 -2.27 0.00 0.00 179.45 177.57 2dvz n ASP 225 N -4.48 0.00 -4.67 4.20 8.00 -1.26 -4.71 116.55 113.63 2dvz n ASP 225 Ca 0.04 0.39 -0.43 0.00 0.71 0.00 0.00 54.79 55.50 2dvz n ASP 225 Cb 0.21 -0.46 -0.02 0.00 -0.02 0.00 0.00 41.12 40.83 2dvz n ASP 225 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dvz s VAL 226 N -2.93 4.72 0.68 2.53 1.01 -0.70 -5.04 120.40 120.66 2dvz s VAL 226 Ca 0.16 2.00 -0.11 0.00 0.00 0.00 0.00 61.98 64.03 2dvz s VAL 226 Cb 0.18 -4.30 -0.00 0.00 0.00 0.00 0.00 36.38 32.26 2dvz s VAL 226 CO 0.49 -0.12 1.05 -2.16 0.00 0.00 0.00 175.10 174.36 2dvz s PRO 227 N 2.86 3.07 0.87 2.72 0.04 -1.26 -4.69 135.00 138.62 2dvz s PRO 227 Ca 0.44 0.94 -0.12 0.00 0.04 0.00 0.00 61.00 62.30 2dvz s PRO 227 Cb -0.16 -2.01 0.12 0.00 0.04 0.00 0.00 34.50 32.49 2dvz s PRO 227 CO 0.09 -0.99 1.14 0.95 0.04 0.00 0.00 177.00 178.23 2dvz s THR 228 N -3.02 2.12 0.36 1.26 -4.23 -1.26 -1.73 115.64 109.14 2dvz s THR 228 Ca 0.58 0.04 0.18 0.00 -1.18 0.00 0.00 61.69 61.31 2dvz s THR 228 Cb -0.14 -2.85 0.17 0.00 1.34 0.00 0.00 72.50 71.03 2dvz s THR 228 CO 0.53 -0.05 1.91 -0.26 -0.54 0.00 0.00 174.62 176.22 2dvz h PHE 229 N -1.34 0.00 -0.29 3.99 0.04 -1.65 -0.15 116.94 117.54 2dvz h PHE 229 Ca -0.49 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.17 2dvz h PHE 229 Cb 1.33 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.47 2dvz h PHE 229 CO 0.31 0.27 -0.25 0.00 -0.60 0.00 0.00 178.31 178.04 2dvz h ALA 230 N 1.73 0.42 -0.71 2.45 0.00 -1.87 0.25 119.26 121.54 2dvz h ALA 230 Ca -0.00 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.56 2dvz h ALA 230 Cb 0.55 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 2dvz h ALA 230 CO 0.03 0.40 0.44 -0.44 0.00 0.00 0.00 179.25 179.68 2dvz h ASP 231 N 0.42 0.71 0.39 0.00 3.32 -1.79 -2.28 116.42 117.17 2dvz h ASP 231 Ca 0.05 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2dvz h ASP 231 Cb 0.81 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2dvz h ASP 231 CO 0.06 0.48 0.00 0.00 -1.72 0.00 0.00 179.24 178.07 2dvz n ALA 232 N -2.32 1.43 -0.24 3.45 0.00 -0.11 -4.86 120.51 117.85 2dvz n ALA 232 Ca 0.08 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2dvz n ALA 232 Cb 0.10 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2dvz n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dvz n GLY 233 N -0.52 0.86 2.54 0.00 0.00 -0.86 -4.99 105.19 102.23 2dvz n GLY 233 Ca 0.02 -0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 2dvz n GLY 233 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dvz n PHE 234 N -2.24 2.90 0.30 1.61 3.72 0.86 -4.97 117.46 119.65 2dvz n PHE 234 Ca 0.00 -3.99 0.18 0.00 -0.05 0.00 0.00 57.45 53.59 2dvz n PHE 234 Cb 0.00 -0.49 1.00 0.00 -0.94 0.00 0.00 39.48 39.05 2dvz n PHE 234 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2dvz h PRO 235 N 3.62 0.00 0.00 -1.08 0.13 -1.82 -0.93 132.00 131.92 2dvz h PRO 235 Ca 0.15 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.26 2dvz h PRO 235 Cb 0.67 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.79 2dvz h PRO 235 CO 0.75 0.00 -0.09 -0.24 -0.23 0.00 0.00 178.00 178.18 2dvz h VAL 236 N 0.00 0.75 -0.00 1.56 3.04 -1.93 -2.02 116.25 117.64 2dvz h VAL 236 Ca 0.01 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 65.33 2dvz h VAL 236 Cb 0.10 1.22 0.00 0.00 -2.01 0.00 0.00 31.29 30.60 2dvz h VAL 236 CO -0.00 0.09 -0.24 0.18 -1.01 0.00 0.00 177.57 176.59 2dvz n LEU 237 N -3.96 0.60 -2.41 3.16 4.77 -0.35 -4.52 117.00 114.29 2dvz n LEU 237 Ca -0.02 -0.03 -0.22 0.00 -0.03 0.00 0.00 56.01 55.71 2dvz n LEU 237 Cb 0.18 -0.21 -0.10 0.00 -2.33 0.00 0.00 43.42 40.96 2dvz n LEU 237 CO 0.31 0.12 1.83 -3.20 -1.33 0.00 0.00 177.39 175.12 2dvz n ASN 238 N -1.05 6.22 -4.36 -1.43 5.15 -0.76 -4.82 115.26 114.22 2dvz n ASN 238 Ca 0.11 -2.80 -0.39 0.00 -0.60 0.00 0.00 54.58 50.89 2dvz n ASN 238 Cb 0.32 -1.36 -0.12 0.00 -0.53 0.00 0.00 39.78 38.09 2dvz n ASN 238 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2dvz s GLN 239 N -0.05 2.92 1.02 1.20 -1.52 -1.26 -4.34 119.66 117.63 2dvz s GLN 239 Ca 0.63 -1.00 -0.17 0.00 -1.95 0.00 0.00 55.36 52.88 2dvz s GLN 239 Cb 0.32 -3.58 0.22 0.00 -0.22 0.00 0.00 33.01 29.75 2dvz s GLN 239 CO -0.09 -0.60 1.25 -1.25 -0.25 0.00 0.00 175.29 174.35 2dvz s PRO 240 N 1.52 0.21 0.00 2.91 0.04 -1.26 -4.65 135.00 133.77 2dvz s PRO 240 Ca 0.02 -0.27 0.00 0.00 0.04 0.00 0.00 61.00 60.78 2dvz s PRO 240 Cb -0.18 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2dvz s PRO 240 CO 0.05 -2.73 0.00 1.33 0.04 0.00 0.00 177.00 175.69 2dvz n VAL 241 N -4.02 0.00 -3.57 -0.36 0.24 0.44 -4.96 118.33 106.10 2dvz n VAL 241 Ca 0.14 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.35 2dvz n VAL 241 Cb 0.59 -0.13 -0.02 0.00 -1.47 0.00 0.00 33.84 32.82 2dvz n VAL 241 CO 0.00 0.00 0.00 -1.66 -2.14 0.00 0.00 176.83 173.03 2dvz s TRP 242 N 0.54 -0.35 -0.04 6.34 -0.00 -1.26 -0.85 118.94 123.31 2dvz s TRP 242 Ca 0.00 0.12 0.02 0.00 -0.00 0.00 0.00 56.10 56.24 2dvz s TRP 242 Cb 0.00 0.59 0.01 0.00 -0.00 0.00 0.00 33.47 34.07 2dvz s TRP 242 CO 0.00 -0.80 -0.10 0.71 -0.00 0.00 0.00 176.95 176.76 2dvz s TYR 243 N -3.48 1.11 0.18 1.66 2.02 -0.41 -4.17 117.35 114.26 2dvz s TYR 243 Ca 0.06 -0.33 -0.01 0.00 -0.37 0.00 0.00 57.07 56.42 2dvz s TYR 243 Cb -0.02 -0.81 0.00 0.00 -0.40 0.00 0.00 41.96 40.73 2dvz s TYR 243 CO -0.06 -0.16 0.26 0.41 -1.57 0.00 0.00 175.55 174.42 2dvz n GLY 244 N 3.52 2.58 3.43 0.71 0.00 -0.95 -0.21 105.19 114.27 2dvz n GLY 244 Ca -0.21 -1.49 -0.33 0.00 0.00 0.00 0.00 46.02 43.99 2dvz n GLY 244 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dvz s LEU 245 N 0.00 2.74 0.02 0.99 2.96 0.11 -0.39 118.68 125.12 2dvz s LEU 245 Ca 0.15 -0.26 0.06 0.00 -0.22 0.00 0.00 54.13 53.86 2dvz s LEU 245 Cb -0.01 -1.59 -0.02 0.00 0.50 0.00 0.00 46.19 45.08 2dvz s LEU 245 CO 0.11 0.25 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.45 2dvz s LEU 246 N -0.18 2.12 0.28 -0.68 1.43 -0.13 -0.93 118.68 120.60 2dvz s LEU 246 Ca 0.00 -0.43 0.11 0.00 -1.03 0.00 0.00 54.13 52.78 2dvz s LEU 246 Cb -0.13 -0.85 -0.05 0.00 0.03 0.00 0.00 46.19 45.18 2dvz s LEU 246 CO 0.03 0.15 -0.14 0.00 0.23 0.00 0.00 176.35 176.62 2dvz s ALA 247 N -0.68 2.88 0.64 4.21 0.00 0.61 -1.78 121.76 127.65 2dvz s ALA 247 Ca 0.06 -1.84 -0.18 0.00 0.00 0.00 0.00 51.96 49.99 2dvz s ALA 247 Cb -0.08 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 2dvz s ALA 247 CO 0.01 0.26 1.30 -2.14 0.00 0.00 0.00 175.76 175.19 2dvz s PRO 248 N -3.56 2.57 0.18 0.00 0.02 -1.26 0.13 135.00 133.08 2dvz s PRO 248 Ca 0.31 2.09 -0.33 0.00 0.02 0.00 0.00 61.00 63.09 2dvz s PRO 248 Cb -0.05 -1.87 -0.14 0.00 0.02 0.00 0.00 34.50 32.46 2dvz s PRO 248 CO 0.16 -1.59 1.45 1.17 -0.33 0.00 0.00 177.00 177.87 2dvz n LYS 249 N -1.86 1.91 0.00 5.54 3.00 -0.90 -2.28 118.16 123.57 2dvz n LYS 249 Ca 0.16 0.68 0.00 0.00 -0.00 0.00 0.00 58.31 59.15 2dvz n LYS 249 Cb 0.48 -2.38 0.00 0.00 0.00 0.00 0.00 35.03 33.13 2dvz n LYS 249 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dvz n GLY 250 N 2.73 0.09 3.72 3.14 0.00 -1.26 -4.77 105.19 108.84 2dvz n GLY 250 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2dvz n GLY 250 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dvz s THR 251 N -2.00 2.19 0.00 2.61 2.01 -0.97 -4.96 115.64 114.52 2dvz s THR 251 Ca 0.00 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.10 2dvz s THR 251 Cb 0.00 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.45 2dvz s THR 251 CO 0.00 0.01 0.00 -2.65 -0.69 0.00 0.00 174.62 171.29 2dvz n PRO 252 N 4.17 3.05 0.00 4.92 -0.02 -1.26 -4.82 135.00 141.04 2dvz n PRO 252 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2dvz n PRO 252 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.84 2dvz n PRO 252 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2dvz n ASP 254 N 0.00 0.00 0.11 2.55 2.03 -1.26 -2.17 116.55 117.81 2dvz n ASP 254 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 2dvz n ASP 254 Cb 0.00 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.32 2dvz n ASP 254 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2dvz h VAL 255 N 0.00 0.90 -0.40 5.18 2.07 -1.96 -1.20 116.25 120.84 2dvz h VAL 255 Ca 0.00 -0.35 0.08 0.00 0.82 0.00 0.00 66.70 67.25 2dvz h VAL 255 Cb 0.00 1.11 -0.09 0.00 -1.52 0.00 0.00 31.29 30.80 2dvz h VAL 255 CO 0.00 0.08 -0.19 0.58 0.02 0.00 0.00 177.57 178.07 2dvz h VAL 256 N -0.41 0.44 -0.09 2.57 2.07 -1.75 -0.93 116.25 118.13 2dvz h VAL 256 Ca -0.02 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.37 2dvz h VAL 256 Cb 0.32 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2dvz h VAL 256 CO 0.04 0.00 -0.51 0.78 0.02 0.00 0.00 177.57 177.90 2dvz h ASN 257 N -0.11 0.27 -0.08 0.57 2.35 -1.84 -0.36 115.58 116.38 2dvz h ASN 257 Ca 0.20 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 2dvz h ASN 257 Cb 0.41 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.70 2dvz h ASN 257 CO -0.47 0.74 0.03 0.11 -1.65 0.00 0.00 177.43 176.18 2dvz h LYS 258 N 0.20 0.12 -0.65 0.81 1.57 -0.77 -1.93 116.57 115.91 2dvz h LYS 258 Ca 0.01 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2dvz h LYS 258 Cb 0.97 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.23 2dvz h LYS 258 CO 0.08 0.26 0.33 -0.07 -0.57 0.00 0.00 179.45 179.48 2dvz h LEU 259 N -0.04 0.84 -0.50 2.94 3.38 -1.06 -2.41 115.31 118.46 2dvz h LEU 259 Ca 0.03 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2dvz h LEU 259 Cb 0.19 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2dvz h LEU 259 CO -0.00 0.72 0.07 -0.09 0.09 0.00 0.00 178.44 179.23 2dvz h ARG 260 N 0.90 0.83 -0.70 1.13 2.43 -1.06 -0.87 114.38 117.04 2dvz h ARG 260 Ca 0.23 -0.23 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 2dvz h ARG 260 Cb 0.09 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.49 2dvz h ARG 260 CO -0.03 0.84 0.41 -0.44 -1.51 0.00 0.00 179.97 179.24 2dvz h ASP 261 N 0.71 0.64 -0.04 -3.80 3.32 -1.20 0.73 116.42 116.78 2dvz h ASP 261 Ca 0.15 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.14 2dvz h ASP 261 Cb 0.41 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2dvz h ASP 261 CO 0.01 0.42 -0.21 0.00 -1.72 0.00 0.00 179.24 177.75 2dvz h ALA 262 N 1.34 1.21 -0.26 3.45 0.00 -1.14 -0.91 119.26 122.95 2dvz h ALA 262 Ca 0.30 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2dvz h ALA 262 Cb 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2dvz h ALA 262 CO -0.16 0.51 0.09 0.00 0.00 0.00 0.00 179.25 179.70 2dvz h ALA 263 N 1.41 0.34 -0.70 0.00 0.00 -0.45 -1.32 119.26 118.53 2dvz h ALA 263 Ca 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2dvz h ALA 263 Cb 0.58 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2dvz h ALA 263 CO 0.04 -0.05 0.40 0.28 0.00 0.00 0.00 179.25 179.92 2dvz h VAL 264 N 0.26 1.21 -0.18 0.00 2.07 -0.65 0.30 116.25 119.26 2dvz h VAL 264 Ca 0.09 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 2dvz h VAL 264 Cb 0.21 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2dvz h VAL 264 CO -0.00 0.23 0.09 0.58 0.02 0.00 0.00 177.57 178.48 2dvz h VAL 265 N 0.97 1.13 -0.82 2.57 2.07 -1.10 -2.77 116.25 118.30 2dvz h VAL 265 Ca 0.25 -0.36 0.04 0.00 0.82 0.00 0.00 66.70 67.44 2dvz h VAL 265 Cb 0.01 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 2dvz h VAL 265 CO -0.04 0.12 0.52 0.00 0.02 0.00 0.00 177.57 178.19 2dvz h ALA 266 N 0.96 1.09 0.00 1.67 0.00 -0.71 -2.26 119.26 120.00 2dvz h ALA 266 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dvz h ALA 266 Cb 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2dvz h ALA 266 CO -0.01 0.32 0.00 1.28 0.00 0.00 0.00 179.25 180.85 2dvz n LEU 267 N -4.59 0.12 -0.17 0.00 4.77 0.05 -1.61 117.00 115.56 2dvz n LEU 267 Ca 0.10 0.52 0.13 0.00 -0.03 0.00 0.00 56.01 56.73 2dvz n LEU 267 Cb 0.11 -0.50 0.31 0.00 -2.33 0.00 0.00 43.42 41.01 2dvz n LEU 267 CO 0.33 -0.22 0.56 0.29 -1.33 0.00 0.00 177.39 177.02 2dvz n LYS 268 N -1.63 0.56 -2.34 3.23 4.76 -0.86 -4.58 118.16 117.31 2dvz n LYS 268 Ca 0.04 -0.34 -0.42 0.00 -2.87 0.00 0.00 58.31 54.72 2dvz n LYS 268 Cb 0.23 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.90 2dvz n LYS 268 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2dvz s ASP 269 N -2.67 6.97 0.45 4.39 -1.08 -0.64 -4.90 116.67 119.20 2dvz s ASP 269 Ca 0.19 2.04 0.13 0.00 -0.52 0.00 0.00 52.55 54.40 2dvz s ASP 269 Cb 0.19 -2.57 0.99 0.00 -1.46 0.00 0.00 42.92 40.07 2dvz s ASP 269 CO 0.59 -0.59 2.01 -0.65 0.52 0.00 0.00 175.17 177.04 2dvz h PRO 270 N 7.23 0.07 -0.11 4.34 0.11 -1.92 0.35 132.00 142.08 2dvz h PRO 270 Ca -0.39 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.59 2dvz h PRO 270 Cb 1.19 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2dvz h PRO 270 CO 0.86 0.20 -0.45 0.87 -0.21 0.00 0.00 178.00 179.27 2dvz h LYS 271 N 0.07 0.25 0.00 1.05 1.57 -1.95 -1.63 116.57 115.94 2dvz h LYS 271 Ca 0.01 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.54 2dvz h LYS 271 Cb 0.26 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.59 2dvz h LYS 271 CO 0.02 0.66 -0.51 0.28 -0.57 0.00 0.00 179.45 179.33 2dvz h VAL 272 N 0.21 1.46 -0.42 0.50 2.07 -1.30 -1.96 116.25 116.80 2dvz h VAL 272 Ca 0.01 -2.05 0.09 0.00 0.82 0.00 0.00 66.70 65.57 2dvz h VAL 272 Cb 0.88 2.65 -0.09 0.00 -1.52 0.00 0.00 31.29 33.21 2dvz h VAL 272 CO 0.07 0.59 -0.18 0.40 0.02 0.00 0.00 177.57 178.46 2dvz h ILE 273 N -0.22 0.43 0.24 4.57 2.04 -1.04 -1.05 117.51 122.49 2dvz h ILE 273 Ca -0.06 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 2dvz h ILE 273 Cb 1.23 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2dvz h ILE 273 CO 0.10 0.00 -0.18 0.50 0.00 0.00 0.00 178.15 178.57 2dvz h LYS 274 N -0.10 -0.41 -0.62 2.37 3.64 -1.31 -0.57 116.57 119.58 2dvz h LYS 274 Ca 0.21 0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.73 2dvz h LYS 274 Cb 0.41 0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 32.24 2dvz h LYS 274 CO -0.49 -0.28 0.16 0.00 -2.27 0.00 0.00 179.45 176.58 2dvz h ALA 275 N 0.30 0.76 -0.25 5.00 0.00 -1.21 0.34 119.26 124.20 2dvz h ALA 275 Ca -0.01 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2dvz h ALA 275 Cb 0.38 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2dvz h ALA 275 CO -0.01 -0.28 0.13 -0.07 0.00 0.00 0.00 179.25 179.02 2dvz h LEU 276 N 0.30 0.31 -0.12 0.00 3.38 -0.97 -1.69 115.31 116.52 2dvz h LEU 276 Ca 0.32 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.23 2dvz h LEU 276 Cb 0.47 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2dvz h LEU 276 CO -0.39 0.32 -0.10 -0.78 0.09 0.00 0.00 178.44 177.58 2dvz h ASP 277 N 0.28 -0.32 0.33 -0.43 3.58 -0.69 0.18 116.42 119.34 2dvz h ASP 277 Ca 0.09 0.07 -0.05 0.00 0.42 0.00 0.00 57.03 57.56 2dvz h ASP 277 Cb 0.08 0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 2dvz h ASP 277 CO -0.01 -0.14 -0.22 0.44 -2.88 0.00 0.00 179.24 176.43 2dvz h ASP 278 N -0.12 0.00 0.87 2.28 3.32 -0.14 -3.04 116.42 119.59 2dvz h ASP 278 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2dvz h ASP 278 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2dvz h ASP 278 CO -0.19 0.22 -0.79 0.06 -1.72 0.00 0.00 179.24 176.82 2dvz h GLN 279 N 0.00 0.00 0.00 3.56 3.07 -1.21 -3.47 115.11 117.06 2dvz h GLN 279 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2dvz h GLN 279 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.00 2dvz h GLN 279 CO 0.03 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.36 2dvz n GLY 280 N 1.29 1.94 3.60 0.06 0.00 -1.02 -2.60 105.19 108.46 2dvz n GLY 280 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 2dvz n GLY 280 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dvz s SER 281 N -2.00 3.40 -0.07 1.61 0.01 0.60 -1.79 113.70 115.46 2dvz s SER 281 Ca 0.00 -1.51 -0.04 0.00 1.31 0.00 0.00 55.95 55.70 2dvz s SER 281 Cb 0.00 0.11 0.03 0.00 0.21 0.00 0.00 66.02 66.38 2dvz s SER 281 CO 0.00 -0.70 0.17 0.00 0.41 0.00 0.00 173.24 173.12 2dvz s ALA 282 N -2.99 -0.37 0.50 1.44 0.00 0.09 -3.57 121.76 116.87 2dvz s ALA 282 Ca 0.25 0.65 -0.23 0.00 0.00 0.00 0.00 51.96 52.63 2dvz s ALA 282 Cb 0.06 -0.42 -0.06 0.00 0.00 0.00 0.00 23.12 22.70 2dvz s ALA 282 CO 0.12 -0.13 1.37 -1.25 0.00 0.00 0.00 175.76 175.87 2dvz s PRO 283 N 0.79 3.40 0.00 0.00 0.04 -1.26 -0.73 135.00 137.23 2dvz s PRO 283 Ca -0.06 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.25 2dvz s PRO 283 Cb -0.07 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 32.04 2dvz s PRO 283 CO -0.04 -0.99 0.00 0.45 0.04 0.00 0.00 177.00 176.45 2dvz n SER 284 N -0.65 0.00 -2.39 6.66 2.88 0.40 -4.73 113.62 115.79 2dvz n SER 284 Ca 0.08 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.46 2dvz n SER 284 Cb 0.44 -0.03 0.04 0.00 -0.75 0.00 0.00 64.21 63.90 2dvz n SER 284 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dvz n GLY 285 N 3.25 -0.17 3.15 0.46 0.00 0.22 -5.02 105.19 107.09 2dvz n GLY 285 Ca 0.00 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 2dvz n GLY 285 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2dvz n ASN 286 N -1.46 -0.30 -4.90 1.61 6.94 -1.25 -4.90 115.26 111.01 2dvz n ASN 286 Ca -0.06 -1.33 -0.28 0.00 -0.02 0.00 0.00 54.58 52.89 2dvz n ASN 286 Cb 0.57 -0.85 0.01 0.00 -2.36 0.00 0.00 39.78 37.16 2dvz n ASN 286 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2dvz s THR 287 N -3.27 4.63 0.26 5.53 -4.23 -1.26 -4.44 115.64 112.86 2dvz s THR 287 Ca 0.62 0.39 -0.04 0.00 -1.18 0.00 0.00 61.69 61.49 2dvz s THR 287 Cb -0.02 -3.80 0.30 0.00 1.34 0.00 0.00 72.50 70.31 2dvz s THR 287 CO 0.44 -0.88 1.64 -0.65 -0.54 0.00 0.00 174.62 174.62 2dvz h PRO 288 N -0.03 0.13 -0.36 3.99 0.11 -1.79 -0.69 132.00 133.36 2dvz h PRO 288 Ca -0.46 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 2dvz h PRO 288 Cb 1.21 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2dvz h PRO 288 CO 0.62 0.09 -0.22 0.93 -0.21 0.00 0.00 178.00 179.21 2dvz h GLU 289 N 0.14 0.70 -0.46 1.05 3.07 -1.90 -0.54 114.58 116.64 2dvz h GLU 289 Ca 0.47 -0.27 -0.11 0.00 -0.50 0.00 0.00 59.36 58.95 2dvz h GLU 289 Cb 0.87 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.73 2dvz h GLU 289 CO -0.68 0.86 -0.14 0.93 -1.40 0.00 0.00 179.01 178.59 2dvz h GLU 290 N 0.61 0.90 -0.40 2.33 5.08 -1.69 -1.76 114.58 119.66 2dvz h GLU 290 Ca 0.09 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 2dvz h GLU 290 Cb 0.70 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2dvz h GLU 290 CO 0.05 1.01 0.16 0.35 -1.00 0.00 0.00 179.01 179.58 2dvz h PHE 291 N 0.74 0.60 -0.66 4.33 3.57 -0.97 -1.99 116.94 122.55 2dvz h PHE 291 Ca 0.11 -0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.63 2dvz h PHE 291 Cb 0.69 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 2dvz h PHE 291 CO 0.05 0.53 0.44 0.00 -2.23 0.00 0.00 178.31 177.10 2dvz h ALA 292 N 1.01 1.77 -0.38 2.41 0.00 -0.96 0.24 119.26 123.34 2dvz h ALA 292 Ca 0.13 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2dvz h ALA 292 Cb 0.18 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2dvz h ALA 292 CO -0.01 0.12 -0.25 -0.22 0.00 0.00 0.00 179.25 178.89 2dvz h LYS 293 N 0.66 0.85 -0.50 0.00 3.64 -1.01 -1.29 116.57 118.92 2dvz h LYS 293 Ca 0.29 -0.40 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2dvz h LYS 293 Cb 0.29 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2dvz h LYS 293 CO -0.09 1.04 0.30 0.93 -2.27 0.00 0.00 179.45 179.36 2dvz h GLU 294 N 0.65 0.68 -0.26 1.90 5.08 -0.51 -0.44 114.58 121.68 2dvz h GLU 294 Ca 0.08 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2dvz h GLU 294 Cb 0.83 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 2dvz h GLU 294 CO 0.07 0.50 0.09 0.82 -1.00 0.00 0.00 179.01 179.49 2dvz h ILE 295 N 0.67 0.94 -0.50 3.13 2.04 -0.44 -0.70 117.51 122.65 2dvz h ILE 295 Ca 0.18 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 2dvz h ILE 295 Cb 0.00 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2dvz h ILE 295 CO -0.03 0.04 0.22 0.50 0.00 0.00 0.00 178.15 178.88 2dvz h LYS 296 N 0.21 0.73 -0.20 2.37 1.63 -1.13 -0.38 116.57 119.81 2dvz h LYS 296 Ca 0.11 -0.12 0.05 0.00 -0.85 0.00 0.00 60.65 59.85 2dvz h LYS 296 Cb 0.08 -0.13 -0.06 0.00 -0.60 0.00 0.00 32.23 31.53 2dvz h LYS 296 CO -0.12 0.63 -0.18 0.93 -3.45 0.00 0.00 179.45 177.27 2dvz h GLU 297 N 0.66 -0.19 -0.36 1.90 5.08 -0.73 0.78 114.58 121.73 2dvz h GLU 297 Ca 0.17 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 2dvz h GLU 297 Cb 0.16 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2dvz h GLU 297 CO -0.02 -0.12 0.05 1.96 -1.00 0.00 0.00 179.01 179.87 2dvz h GLN 298 N -0.19 0.61 -0.33 2.33 1.08 -0.91 -1.37 115.11 116.33 2dvz h GLN 298 Ca 0.12 -0.17 0.07 0.00 -1.45 0.00 0.00 58.65 57.22 2dvz h GLN 298 Cb 0.37 -0.07 -0.07 0.00 -0.05 0.00 0.00 27.48 27.67 2dvz h GLN 298 CO -0.31 0.69 -0.13 -0.92 -0.95 0.00 0.00 178.83 177.21 2dvz h TYR 299 N 0.44 -0.29 -0.63 2.96 3.20 -0.86 -0.50 116.97 121.29 2dvz h TYR 299 Ca 0.11 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 2dvz h TYR 299 Cb 0.38 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.81 2dvz h TYR 299 CO 0.03 -0.20 0.18 -0.44 -1.64 0.00 0.00 178.16 176.10 2dvz h ASP 300 N -0.06 0.93 -0.57 -2.11 3.32 -0.67 -2.24 116.42 115.03 2dvz h ASP 300 Ca 0.17 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2dvz h ASP 300 Cb 0.31 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 2dvz h ASP 300 CO -0.38 0.90 0.32 -0.25 -1.72 0.00 0.00 179.24 178.12 2dvz h TRP 301 N 0.92 0.77 -0.81 4.55 7.01 -0.83 -1.11 115.95 126.45 2dvz h TRP 301 Ca 0.20 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.17 2dvz h TRP 301 Cb 0.31 -0.25 -0.04 0.00 -2.10 0.00 0.00 29.16 27.09 2dvz h TRP 301 CO 0.02 0.55 0.41 0.00 -2.79 0.00 0.00 178.44 176.64 2dvz h ALA 302 N 1.15 1.21 0.11 2.65 0.00 -0.85 0.29 119.26 123.81 2dvz h ALA 302 Ca 0.20 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dvz h ALA 302 Cb 0.03 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2dvz h ALA 302 CO -0.03 0.62 -0.06 1.96 0.00 0.00 0.00 179.25 181.73 2dvz h GLN 303 N 1.14 -0.16 0.03 0.00 1.08 -1.22 -1.54 115.11 114.43 2dvz h GLN 303 Ca 0.28 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.49 2dvz h GLN 303 Cb 0.07 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 2dvz h GLN 303 CO -0.04 -0.11 -0.07 0.22 -0.95 0.00 0.00 178.83 177.88 2dvz h ASP 304 N -0.16 -0.21 -0.88 1.46 3.58 -0.61 -1.39 116.42 118.22 2dvz h ASP 304 Ca -0.01 0.02 0.14 0.00 0.42 0.00 0.00 57.03 57.60 2dvz h ASP 304 Cb 0.14 0.07 -0.15 0.00 1.72 0.00 0.00 39.33 41.11 2dvz h ASP 304 CO 0.01 -0.08 -0.36 0.58 -2.88 0.00 0.00 179.24 176.52 2dvz h VAL 305 N -0.11 0.06 0.00 2.25 2.07 -0.99 -1.52 116.25 118.00 2dvz h VAL 305 Ca -0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2dvz h VAL 305 Cb 0.11 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 2dvz h VAL 305 CO -0.03 0.00 -0.00 0.58 0.02 0.00 0.00 177.57 178.14 2dvz h VAL 306 N -0.05 1.49 0.00 2.57 2.07 -1.29 -3.24 116.25 117.80 2dvz h VAL 306 Ca 0.32 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2dvz h VAL 306 Cb 0.59 2.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 2dvz h VAL 306 CO -0.90 0.37 -0.05 0.11 0.02 0.00 0.00 177.57 177.12 2dvz h LYS 307 N -0.61 0.00 -7.38 1.57 6.56 -1.14 -3.24 116.57 112.33 2dvz h LYS 307 Ca -0.00 0.00 -0.48 0.00 -1.06 0.00 0.00 60.65 59.11 2dvz h LYS 307 Cb 0.61 0.00 0.13 0.00 -0.57 0.00 0.00 32.23 32.40 2dvz h LYS 307 CO 0.00 0.00 0.28 0.15 -2.06 0.00 0.00 179.45 177.82 2dvz s LYS 308 N -1.36 1.44 0.00 3.15 -0.14 -0.58 -4.06 119.74 118.17 2dvz s LYS 308 Ca -0.01 0.66 0.00 0.00 -1.36 0.00 0.00 55.97 55.26 2dvz s LYS 308 Cb 0.00 -1.84 0.00 0.00 -1.68 0.00 0.00 37.83 34.31 2dvz s LYS 308 CO 0.02 -2.08 0.00 1.04 -0.76 0.00 0.00 175.35 173.57 2dvz n GLN 309 N -3.75 0.00 -3.25 1.68 6.02 -1.26 -4.17 117.38 112.65 2dvz n GLN 309 Ca 0.07 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.82 2dvz n GLN 309 Cb 0.56 -3.15 0.04 0.00 1.02 0.00 0.00 30.24 28.72 2dvz n GLN 309 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2dvz n ASN 310 N 0.00 -5.94 -4.37 1.08 5.15 -1.25 -4.93 115.26 104.99 2dvz n ASN 310 Ca 0.00 -0.39 -0.45 0.00 -0.60 0.00 0.00 54.58 53.14 2dvz n ASN 310 Cb 0.00 -4.77 -0.03 0.00 -0.53 0.00 0.00 39.78 34.45 2dvz n ASN 310 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2dvz s ILE 311 N -3.20 5.08 0.04 -1.44 1.01 -1.22 -5.04 121.20 116.42 2dvz s ILE 311 Ca 0.41 -1.63 -0.30 0.00 0.00 0.00 0.00 60.65 59.12 2dvz s ILE 311 Cb -0.18 -4.53 -0.06 0.00 0.01 0.00 0.00 42.46 37.70 2dvz s ILE 311 CO 0.50 -1.16 1.28 -0.54 0.00 0.00 0.00 174.94 175.02 2dvz s LYS 312 N 1.80 4.37 -0.25 2.79 1.02 -1.26 -4.50 119.74 123.70 2dvz s LYS 312 Ca 0.17 1.85 0.06 0.00 0.02 0.00 0.00 55.97 58.07 2dvz s LYS 312 Cb -0.16 -3.41 -0.19 0.00 -0.52 0.00 0.00 37.83 33.55 2dvz s LYS 312 CO -0.02 -0.39 -0.16 1.28 -0.92 0.00 0.00 175.35 175.14 2dvz n LEU 313 N 4.45 2.27 0.00 3.17 4.77 -1.26 -5.02 117.00 125.38 2dvz n LEU 313 Ca 0.11 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2dvz n LEU 313 Cb 0.45 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2dvz n LEU 313 CO 0.57 0.84 0.11 -0.90 -1.33 0.00 0.00 177.39 176.67