#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvp s LYS 2 N 0.00 3.89 -0.05 2.12 1.02 -1.26 -1.40 119.74 124.06 2dvp s LYS 2 Ca 0.00 0.28 0.02 0.00 0.02 0.00 0.00 55.97 56.29 2dvp s LYS 2 Cb 0.00 -3.25 0.01 0.00 -0.52 0.00 0.00 37.83 34.07 2dvp s LYS 2 CO 0.00 0.63 -0.10 0.42 -0.92 0.00 0.00 175.35 175.38 2dvp s ILE 3 N -0.80 0.90 -0.35 2.17 1.01 -0.08 -4.64 121.20 119.40 2dvp s ILE 3 Ca 0.21 -0.36 -0.19 0.00 0.00 0.00 0.00 60.65 60.31 2dvp s ILE 3 Cb -0.15 -0.84 0.00 0.00 0.01 0.00 0.00 42.46 41.48 2dvp s ILE 3 CO 0.10 0.30 0.58 -0.36 0.00 0.00 0.00 174.94 175.56 2dvp s PHE 4 N 0.63 3.16 -0.45 3.97 0.40 -0.96 0.59 117.98 125.32 2dvp s PHE 4 Ca -0.11 0.26 -0.11 0.00 -0.60 0.00 0.00 56.93 56.36 2dvp s PHE 4 Cb -0.14 -3.04 0.09 0.00 0.51 0.00 0.00 43.02 40.44 2dvp s PHE 4 CO 0.02 -0.59 0.33 0.12 0.70 0.00 0.00 175.22 175.80 2dvp s PHE 5 N 2.56 3.33 -0.48 0.36 5.36 -0.05 -0.79 117.98 128.26 2dvp s PHE 5 Ca 0.22 -1.47 -0.29 0.00 -0.96 0.00 0.00 56.93 54.43 2dvp s PHE 5 Cb -0.15 -3.20 0.02 0.00 -0.34 0.00 0.00 43.02 39.35 2dvp s PHE 5 CO 0.14 -0.89 1.33 0.42 -1.46 0.00 0.00 175.22 174.76 2dvp s ILE 6 N 1.47 3.95 -0.07 3.12 1.01 -0.80 -2.14 121.20 127.74 2dvp s ILE 6 Ca 0.04 0.93 -0.30 0.00 0.00 0.00 0.00 60.65 61.32 2dvp s ILE 6 Cb -0.25 -4.40 0.11 0.00 0.01 0.00 0.00 42.46 37.93 2dvp s ILE 6 CO 0.02 -0.97 0.91 0.28 0.00 0.00 0.00 174.94 175.18 2dvp s THR 7 N 5.32 0.00 -0.39 2.92 -1.32 -0.90 -4.66 115.64 116.62 2dvp s THR 7 Ca 0.54 0.00 0.09 0.00 -1.21 0.00 0.00 61.69 61.12 2dvp s THR 7 Cb -0.11 -1.00 0.24 0.00 -1.51 0.00 0.00 72.50 70.12 2dvp s THR 7 CO 0.30 0.00 1.18 -1.54 -2.21 0.00 0.00 174.62 172.35 2dvp n SER 8 N 0.28 2.69 -4.46 8.08 3.41 -1.26 -4.49 113.62 117.87 2dvp n SER 8 Ca -0.10 -2.31 -0.44 0.00 -0.26 0.00 0.00 58.87 55.76 2dvp n SER 8 Cb 0.60 -0.23 -0.07 0.00 -0.26 0.00 0.00 64.21 64.25 2dvp n SER 8 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2dvp s ASN 9 N -1.40 6.22 0.43 4.04 3.84 -1.26 -4.94 114.94 121.87 2dvp s ASN 9 Ca 0.20 -0.83 0.22 0.00 0.21 0.00 0.00 52.86 52.66 2dvp s ASN 9 Cb 0.14 -2.27 0.95 0.00 -0.55 0.00 0.00 41.25 39.52 2dvp s ASN 9 CO 0.08 -0.80 1.85 1.55 -2.79 0.00 0.00 177.10 176.99 2dvp h PRO 10 N 8.91 0.00 -0.34 0.43 0.13 -1.99 -1.20 132.00 137.93 2dvp h PRO 10 Ca -0.27 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.73 2dvp h PRO 10 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2dvp h PRO 10 CO 0.92 0.26 -0.30 0.78 -0.23 0.00 0.00 178.00 179.43 2dvp h GLY 11 N 1.72 0.88 0.95 1.56 0.00 -1.96 -2.77 103.07 103.45 2dvp h GLY 11 Ca -0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 47.33 46.43 2dvp h GLY 11 CO 0.03 0.80 0.18 0.50 0.00 0.00 0.00 176.54 178.05 2dvp h LYS 12 N 0.60 0.58 -0.53 4.80 1.57 -1.92 -2.94 116.57 118.73 2dvp h LYS 12 Ca 0.06 -0.09 0.09 0.00 -1.87 0.00 0.00 60.65 58.84 2dvp h LYS 12 Cb 0.88 -0.10 -0.11 0.00 0.08 0.00 0.00 32.23 32.98 2dvp h LYS 12 CO 0.08 0.53 -0.35 0.28 -0.57 0.00 0.00 179.45 179.41 2dvp h VAL 13 N 0.50 0.17 -0.14 0.50 2.07 -1.14 -1.48 116.25 116.73 2dvp h VAL 13 Ca 0.13 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.63 2dvp h VAL 13 Cb 0.15 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 2dvp h VAL 13 CO -0.01 0.00 -0.00 0.03 0.02 0.00 0.00 177.57 177.60 2dvp h ARG 14 N -0.21 0.24 -0.17 1.57 3.08 -1.52 -0.02 114.38 117.36 2dvp h ARG 14 Ca 0.20 -0.08 0.05 0.00 0.07 0.00 0.00 59.98 60.22 2dvp h ARG 14 Cb 0.55 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.53 2dvp h ARG 14 CO -0.64 0.48 -0.15 0.93 -1.07 0.00 0.00 179.97 179.52 2dvp h GLU 15 N -0.02 -0.16 -0.16 0.04 5.08 -1.31 -1.29 114.58 116.76 2dvp h GLU 15 Ca 0.04 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2dvp h GLU 15 Cb 0.37 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2dvp h GLU 15 CO 0.01 -0.11 0.02 0.28 -1.00 0.00 0.00 179.01 178.21 2dvp h VAL 16 N -0.17 1.23 -0.04 3.13 2.07 -1.08 -2.37 116.25 119.02 2dvp h VAL 16 Ca 0.11 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 2dvp h VAL 16 Cb 0.32 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2dvp h VAL 16 CO -0.27 0.22 0.01 0.00 0.02 0.00 0.00 177.57 177.56 2dvp h ALA 17 N 0.80 0.05 -0.07 1.67 0.00 -0.92 -2.30 119.26 118.49 2dvp h ALA 17 Ca 0.05 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2dvp h ALA 17 Cb 0.32 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2dvp h ALA 17 CO 0.00 -0.36 0.02 -0.91 0.00 0.00 0.00 179.25 178.01 2dvp h ASN 18 N -0.12 0.02 0.41 0.00 2.35 -1.28 1.19 115.58 118.14 2dvp h ASN 18 Ca 0.01 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 2dvp h ASN 18 Cb 0.18 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.57 2dvp h ASN 18 CO -0.00 0.02 -0.20 0.15 -1.65 0.00 0.00 177.43 175.75 2dvp h PHE 19 N 0.05 -0.52 0.00 1.19 3.04 -1.42 -2.60 116.94 116.68 2dvp h PHE 19 Ca 0.03 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.96 2dvp h PHE 19 Cb 0.02 0.17 -0.00 0.00 2.56 0.00 0.00 35.95 38.70 2dvp h PHE 19 CO -0.10 -0.32 -0.02 -0.07 -2.02 0.00 0.00 178.31 175.77 2dvp h LEU 20 N -0.56 0.00 0.15 0.59 3.38 -1.38 -3.23 115.31 114.26 2dvp h LEU 20 Ca -0.06 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2dvp h LEU 20 Cb 0.43 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2dvp h LEU 20 CO 0.09 0.02 -0.41 1.23 0.09 0.00 0.00 178.44 179.47 2dvp h GLY 21 N 2.59 -0.83 1.44 0.83 0.00 0.18 -1.75 103.07 105.53 2dvp h GLY 21 Ca -0.00 0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.81 2dvp h GLY 21 CO 0.00 -0.27 0.00 -1.30 0.00 0.00 0.00 176.54 174.97 2dvp n THR 22 N -5.46 0.60 -0.75 4.70 -2.24 -1.10 0.17 114.28 110.20 2dvp n THR 22 Ca -0.08 0.15 0.08 0.00 -2.27 0.00 0.00 64.05 61.94 2dvp n THR 22 Cb 0.38 -0.99 0.32 0.00 -2.10 0.00 0.00 70.33 67.93 2dvp n THR 22 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2dvp n PHE 23 N -1.22 1.39 -1.90 4.78 0.99 -1.15 -4.97 117.46 115.39 2dvp n PHE 23 Ca 0.05 -0.70 -0.04 0.00 -0.00 0.00 0.00 57.45 56.76 2dvp n PHE 23 Cb 0.07 -0.31 -0.00 0.00 -1.00 0.00 0.00 39.48 38.23 2dvp n PHE 23 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dvp n GLY 24 N 0.49 0.30 3.45 1.37 0.00 0.46 -4.95 105.19 106.31 2dvp n GLY 24 Ca 0.24 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 45.14 2dvp n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dvp s ILE 25 N -2.19 4.18 -0.34 -0.61 1.01 -0.67 -2.69 121.20 119.90 2dvp s ILE 25 Ca 0.00 -0.22 -0.20 0.00 0.00 0.00 0.00 60.65 60.22 2dvp s ILE 25 Cb 0.00 -2.93 -0.00 0.00 0.01 0.00 0.00 42.46 39.54 2dvp s ILE 25 CO 0.00 0.37 0.64 -1.61 0.00 0.00 0.00 174.94 174.34 2dvp s GLU 26 N 1.37 3.74 -0.20 2.79 2.02 -0.49 -3.35 118.70 124.58 2dvp s GLU 26 Ca 0.05 0.13 -0.14 0.00 0.02 0.00 0.00 54.97 55.02 2dvp s GLU 26 Cb -0.15 -3.79 -0.04 0.00 0.10 0.00 0.00 34.13 30.25 2dvp s GLU 26 CO 0.02 -0.69 0.33 0.42 0.02 0.00 0.00 175.26 175.36 2dvp s ILE 27 N 2.69 5.25 -0.28 -1.63 1.01 -1.26 -0.91 121.20 126.07 2dvp s ILE 27 Ca 0.25 0.57 -0.04 0.00 0.00 0.00 0.00 60.65 61.42 2dvp s ILE 27 Cb -0.15 -3.66 0.02 0.00 0.01 0.00 0.00 42.46 38.68 2dvp s ILE 27 CO 0.14 0.29 0.02 -0.69 0.00 0.00 0.00 174.94 174.71 2dvp s VAL 28 N 1.13 3.45 -0.92 2.92 1.01 0.20 -4.94 120.40 123.24 2dvp s VAL 28 Ca 0.16 -0.94 -0.24 0.00 0.00 0.00 0.00 61.98 60.96 2dvp s VAL 28 Cb -0.14 -2.81 0.04 0.00 0.00 0.00 0.00 36.38 33.47 2dvp s VAL 28 CO 0.07 0.07 1.39 -1.58 0.00 0.00 0.00 175.10 175.05 2dvp s GLN 29 N 1.40 3.45 0.19 2.72 0.74 -1.26 -0.87 119.66 126.03 2dvp s GLN 29 Ca 0.00 -0.83 -0.23 0.00 0.05 0.00 0.00 55.36 54.35 2dvp s GLN 29 Cb -0.18 -4.95 -0.08 0.00 1.10 0.00 0.00 33.01 28.90 2dvp s GLN 29 CO -0.00 -2.18 0.76 -0.51 -0.55 0.00 0.00 175.29 172.80 2dvp s LEU 30 N 5.21 4.50 -0.60 3.68 1.43 -0.91 -4.94 118.68 127.05 2dvp s LEU 30 Ca 0.42 1.56 -0.07 0.00 -1.03 0.00 0.00 54.13 55.01 2dvp s LEU 30 Cb -0.03 -3.40 0.15 0.00 0.03 0.00 0.00 46.19 42.94 2dvp s LEU 30 CO -0.02 0.14 0.46 -0.54 0.23 0.00 0.00 176.35 176.62 2dvp s LYS 31 N -1.46 2.71 -0.24 1.70 1.02 -1.26 -2.11 119.74 120.09 2dvp s LYS 31 Ca 0.38 -2.19 0.01 0.00 0.02 0.00 0.00 55.97 54.19 2dvp s LYS 31 Cb -0.21 -3.93 0.06 0.00 -0.52 0.00 0.00 37.83 33.23 2dvp s LYS 31 CO 0.24 -1.20 -0.07 -1.58 -0.92 0.00 0.00 175.35 171.82 2dvp s HIS 32 N 0.58 2.64 0.30 3.18 2.46 -1.26 -5.05 115.29 118.14 2dvp s HIS 32 Ca 0.12 -1.91 -0.30 0.00 0.47 0.00 0.00 55.06 53.45 2dvp s HIS 32 Cb -0.21 -1.68 -0.11 0.00 -0.13 0.00 0.00 32.58 30.45 2dvp s HIS 32 CO -0.04 -0.80 1.54 -2.00 -2.47 0.00 0.00 174.74 170.97 2dvp s GLU 33 N 1.31 4.15 0.18 2.88 2.12 -1.26 -4.79 118.70 123.30 2dvp s GLU 33 Ca -0.06 2.52 0.01 0.00 0.36 0.00 0.00 54.97 57.79 2dvp s GLU 33 Cb -0.19 -3.03 -0.04 0.00 0.26 0.00 0.00 34.13 31.13 2dvp s GLU 33 CO -0.06 -0.56 0.05 1.52 -0.54 0.00 0.00 175.26 175.67 2dvp s TYR 34 N -0.25 1.19 -0.08 5.30 -0.85 -1.26 -5.09 117.35 116.31 2dvp s TYR 34 Ca 0.60 -1.16 -0.18 0.00 -0.52 0.00 0.00 57.07 55.81 2dvp s TYR 34 Cb -0.46 -0.67 -0.05 0.00 0.38 0.00 0.00 41.96 41.17 2dvp s TYR 34 CO 0.50 -0.38 0.48 -1.25 -1.52 0.00 0.00 175.55 173.39 2dvp s PRO 35 N -4.01 4.26 -0.27 -3.49 0.04 -1.26 -5.05 135.00 125.22 2dvp s PRO 35 Ca 0.29 0.49 -0.05 0.00 0.04 0.00 0.00 61.00 61.76 2dvp s PRO 35 Cb 0.07 -3.38 0.01 0.00 0.04 0.00 0.00 34.50 31.24 2dvp s PRO 35 CO 0.07 0.30 0.03 -1.21 0.04 0.00 0.00 177.00 176.22 2dvp s GLU 36 N 0.16 3.15 0.56 4.56 2.02 -1.26 -4.45 118.70 123.44 2dvp s GLU 36 Ca 0.26 -0.80 -0.17 0.00 0.02 0.00 0.00 54.97 54.29 2dvp s GLU 36 Cb -0.16 -3.23 -0.05 0.00 0.10 0.00 0.00 34.13 30.79 2dvp s GLU 36 CO 0.12 -0.36 1.04 0.96 0.02 0.00 0.00 175.26 177.04 2dvp s ILE 37 N 1.48 3.91 0.29 -1.63 -4.36 -1.26 -5.02 121.20 114.60 2dvp s ILE 37 Ca 0.03 0.95 -0.29 0.00 -0.26 0.00 0.00 60.65 61.08 2dvp s ILE 37 Cb -0.16 -3.44 -0.10 0.00 1.25 0.00 0.00 42.46 40.01 2dvp s ILE 37 CO 0.00 -0.49 1.16 -1.10 0.24 0.00 0.00 174.94 174.76 2dvp s GLN 38 N -3.93 4.55 -0.03 0.37 -0.21 -1.26 -4.78 119.66 114.38 2dvp s GLN 38 Ca 0.64 1.93 -0.29 0.00 0.02 0.00 0.00 55.36 57.65 2dvp s GLN 38 Cb -0.15 -3.15 0.11 0.00 1.00 0.00 0.00 33.01 30.81 2dvp s GLN 38 CO 0.33 0.09 0.93 0.00 -2.12 0.00 0.00 175.29 174.52 2dvp s ALA 39 N -1.14 -1.85 -0.28 6.09 0.00 -1.26 -5.00 121.76 118.32 2dvp s ALA 39 Ca 0.46 1.07 0.23 0.00 0.00 0.00 0.00 51.96 53.72 2dvp s ALA 39 Cb -0.34 0.35 0.47 0.00 0.00 0.00 0.00 23.12 23.60 2dvp s ALA 39 CO 0.45 -0.68 1.65 1.05 0.00 0.00 0.00 175.76 178.22 2dvp h GLU 40 N 2.00 0.00 -5.45 0.00 4.11 -2.01 -3.46 114.58 109.77 2dvp h GLU 40 Ca -0.21 0.00 -0.49 0.00 0.07 0.00 0.00 59.36 58.74 2dvp h GLU 40 Cb 1.23 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.21 2dvp h GLU 40 CO 0.30 0.10 -0.81 0.15 0.07 0.00 0.00 179.01 178.81 2dvp s LYS 41 N -3.26 1.12 0.19 1.06 1.02 -1.26 -4.87 119.74 113.75 2dvp s LYS 41 Ca 0.05 -0.67 -0.11 0.00 0.02 0.00 0.00 55.97 55.25 2dvp s LYS 41 Cb 0.06 -1.12 0.22 0.00 -0.52 0.00 0.00 37.83 36.47 2dvp s LYS 41 CO 0.66 0.29 1.74 -0.07 -0.92 0.00 0.00 175.35 177.06 2dvp h LEU 42 N 5.32 0.17 -1.60 3.17 3.38 -1.96 -2.51 115.31 121.28 2dvp h LEU 42 Ca -0.37 0.07 0.04 0.00 0.09 0.00 0.00 57.88 57.72 2dvp h LEU 42 Cb 1.17 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 2dvp h LEU 42 CO 0.46 0.11 0.33 1.05 0.09 0.00 0.00 178.44 180.49 2dvp h GLU 43 N 0.36 0.49 -0.71 1.13 4.11 -1.95 -0.42 114.58 117.59 2dvp h GLU 43 Ca 0.27 -0.03 0.05 0.00 0.07 0.00 0.00 59.36 59.72 2dvp h GLU 43 Cb 0.32 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 2dvp h GLU 43 CO -0.29 0.32 0.42 -0.44 0.07 0.00 0.00 179.01 179.10 2dvp h ASP 44 N 0.50 0.66 -0.62 3.06 3.32 -1.88 -0.88 116.42 120.59 2dvp h ASP 44 Ca 0.21 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.18 2dvp h ASP 44 Cb 0.19 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2dvp h ASP 44 CO -0.05 0.44 0.03 0.58 -1.72 0.00 0.00 179.24 178.51 2dvp h VAL 45 N 0.79 1.27 -0.43 -1.35 2.07 -1.06 -2.68 116.25 114.86 2dvp h VAL 45 Ca 0.30 -1.12 -0.08 0.00 0.82 0.00 0.00 66.70 66.62 2dvp h VAL 45 Cb 0.12 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2dvp h VAL 45 CO -0.15 0.41 -0.03 0.58 0.02 0.00 0.00 177.57 178.40 2dvp h VAL 46 N 0.98 1.27 0.10 2.57 2.07 -1.00 -1.72 116.25 120.52 2dvp h VAL 46 Ca 0.18 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 2dvp h VAL 46 Cb 0.53 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2dvp h VAL 46 CO 0.03 0.37 -0.07 0.44 0.02 0.00 0.00 177.57 178.36 2dvp h ASP 47 N 0.62 -0.17 -0.85 0.57 3.32 -1.14 -1.46 116.42 117.31 2dvp h ASP 47 Ca 0.12 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.22 2dvp h ASP 47 Cb 0.53 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.08 2dvp h ASP 47 CO 0.03 -0.11 0.54 0.15 -1.72 0.00 0.00 179.24 178.13 2dvp h PHE 48 N -0.17 1.01 -0.49 4.55 3.57 -1.44 -2.12 116.94 121.85 2dvp h PHE 48 Ca -0.01 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 2dvp h PHE 48 Cb 0.15 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 2dvp h PHE 48 CO -0.09 0.56 0.08 0.78 -2.23 0.00 0.00 178.31 177.41 2dvp h GLY 49 N 1.03 0.87 0.70 2.40 0.00 -0.69 -2.33 103.07 105.05 2dvp h GLY 49 Ca 0.35 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 2dvp h GLY 49 CO -0.14 0.53 0.00 -2.22 0.00 0.00 0.00 176.54 174.72 2dvp h ILE 50 N 0.68 1.25 -1.16 2.60 2.04 -1.05 -1.49 117.51 120.37 2dvp h ILE 50 Ca 0.15 -0.73 0.33 0.00 1.00 0.00 0.00 64.86 65.61 2dvp h ILE 50 Cb 0.39 1.73 -0.06 0.00 -0.74 0.00 0.00 36.82 38.14 2dvp h ILE 50 CO 0.01 0.19 0.82 0.28 0.00 0.00 0.00 178.15 179.45 2dvp h SER 51 N -0.29 0.10 0.30 1.72 0.02 -1.32 -2.51 113.55 111.56 2dvp h SER 51 Ca 0.00 0.02 -0.33 0.00 -0.84 0.00 0.00 61.79 60.64 2dvp h SER 51 Cb 0.31 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 2dvp h SER 51 CO 0.00 0.01 -1.79 -0.25 -1.14 0.00 0.00 176.83 173.66 2dvp h TRP 52 N 0.08 0.37 0.00 3.45 7.01 -1.11 -3.29 115.95 122.46 2dvp h TRP 52 Ca 0.58 -0.27 0.00 0.00 2.11 0.00 0.00 58.89 61.31 2dvp h TRP 52 Cb 2.13 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 29.18 2dvp h TRP 52 CO -0.00 1.48 0.00 1.28 -2.79 0.00 0.00 178.44 178.41 2dvp n LEU 53 N -3.37 0.28 -4.58 0.65 4.77 -0.59 -4.82 117.00 109.34 2dvp n LEU 53 Ca -0.24 -0.14 -0.46 0.00 -0.03 0.00 0.00 56.01 55.15 2dvp n LEU 53 Cb 1.05 -0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.96 2dvp n LEU 53 CO 0.46 0.07 1.77 0.29 -1.33 0.00 0.00 177.39 178.65 2dvp n LYS 54 N -0.34 1.86 -1.90 3.23 5.02 -1.01 -2.94 118.16 122.08 2dvp n LYS 54 Ca 0.00 0.56 -0.15 0.00 -2.02 0.00 0.00 58.31 56.70 2dvp n LYS 54 Cb 0.07 -2.95 -0.03 0.00 -0.02 0.00 0.00 35.03 32.09 2dvp n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dvp n GLY 55 N 5.67 0.57 0.03 0.72 0.00 -1.26 -4.81 105.19 106.12 2dvp n GLY 55 Ca 0.31 -0.28 0.02 0.00 0.00 0.00 0.00 46.02 46.07 2dvp n GLY 55 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dvp n LYS 56 N -2.50 4.66 -4.07 1.61 5.02 -1.15 -5.05 118.16 116.68 2dvp n LYS 56 Ca -0.17 -0.11 -0.13 0.00 -2.02 0.00 0.00 58.31 55.88 2dvp n LYS 56 Cb 0.57 -0.77 -0.12 0.00 -0.02 0.00 0.00 35.03 34.69 2dvp n LYS 56 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2dvp s VAL 57 N -1.30 0.48 0.45 -0.18 0.11 -1.25 -5.12 120.40 113.59 2dvp s VAL 57 Ca 0.02 -0.92 -0.24 0.00 -2.93 0.00 0.00 61.98 57.91 2dvp s VAL 57 Cb 0.04 -0.54 -0.08 0.00 -1.53 0.00 0.00 36.38 34.27 2dvp s VAL 57 CO 0.17 -0.31 1.27 -2.16 -3.33 0.00 0.00 175.10 170.74 2dvp s PRO 58 N -1.32 3.76 0.20 1.54 0.04 -1.26 -5.01 135.00 132.95 2dvp s PRO 58 Ca -0.08 2.05 0.05 0.00 0.04 0.00 0.00 61.00 63.06 2dvp s PRO 58 Cb -0.09 -2.57 -0.04 0.00 0.04 0.00 0.00 34.50 31.85 2dvp s PRO 58 CO 0.00 -0.63 0.19 -2.00 0.04 0.00 0.00 177.00 174.61 2dvp s GLU 59 N -2.49 3.02 0.55 4.56 2.12 -1.26 -4.19 118.70 121.00 2dvp s GLU 59 Ca 0.61 -0.89 -0.21 0.00 0.36 0.00 0.00 54.97 54.85 2dvp s GLU 59 Cb -0.35 -2.67 -0.05 0.00 0.26 0.00 0.00 34.13 31.31 2dvp s GLU 59 CO 0.44 0.45 1.25 -1.25 -0.54 0.00 0.00 175.26 175.61 2dvp s PRO 60 N -3.45 3.18 0.11 4.30 0.04 -1.26 -4.94 135.00 132.98 2dvp s PRO 60 Ca 0.32 1.94 0.06 0.00 0.04 0.00 0.00 61.00 63.36 2dvp s PRO 60 Cb -0.09 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 2dvp s PRO 60 CO 0.25 -1.07 -0.14 -0.59 0.04 0.00 0.00 177.00 175.49 2dvp s PHE 61 N -1.49 1.34 0.08 0.56 -0.12 0.09 -2.26 117.98 116.18 2dvp s PHE 61 Ca 0.73 -0.55 0.04 0.00 -0.05 0.00 0.00 56.93 57.10 2dvp s PHE 61 Cb -0.33 -0.71 -0.03 0.00 -0.63 0.00 0.00 43.02 41.32 2dvp s PHE 61 CO 0.38 0.11 -0.12 0.00 -0.05 0.00 0.00 175.22 175.54 2dvp s MET 62 N -2.54 0.80 0.12 1.99 0.23 0.03 0.13 119.30 120.06 2dvp s MET 62 Ca 0.07 -1.00 -0.01 0.00 -1.03 0.00 0.00 55.69 53.72 2dvp s MET 62 Cb -0.05 -0.68 -0.04 0.00 -1.53 0.00 0.00 34.83 32.52 2dvp s MET 62 CO 0.03 0.14 0.05 0.96 -2.03 0.00 0.00 175.02 174.16 2dvp s ILE 63 N -1.63 0.12 -0.04 3.16 -4.36 -0.34 -1.90 121.20 116.20 2dvp s ILE 63 Ca -0.01 -1.87 -0.05 0.00 -0.26 0.00 0.00 60.65 58.47 2dvp s ILE 63 Cb -0.08 -1.95 0.01 0.00 1.25 0.00 0.00 42.46 41.69 2dvp s ILE 63 CO 0.02 -0.54 0.12 -0.70 0.24 0.00 0.00 174.94 174.07 2dvp s GLU 64 N -4.02 0.20 0.07 0.37 -6.30 -1.26 -0.24 118.70 107.52 2dvp s GLU 64 Ca 0.21 0.06 0.06 0.00 -2.50 0.00 0.00 54.97 52.81 2dvp s GLU 64 Cb 0.07 0.09 -0.03 0.00 0.00 0.00 0.00 34.13 34.27 2dvp s GLU 64 CO -0.00 -0.03 -0.17 0.34 0.02 0.00 0.00 175.26 175.42 2dvp s ASP 65 N -0.20 2.02 0.16 -1.70 2.15 -0.74 -5.01 116.67 113.35 2dvp s ASP 65 Ca -0.03 -0.61 -0.10 0.00 0.43 0.00 0.00 52.55 52.25 2dvp s ASP 65 Cb -0.02 -0.10 -0.00 0.00 -0.30 0.00 0.00 42.92 42.49 2dvp s ASP 65 CO 0.00 0.00 0.29 -0.94 -0.17 0.00 0.00 175.17 174.36 2dvp s SER 66 N -1.65 0.02 -0.05 -0.34 1.04 -1.26 -0.67 113.70 110.79 2dvp s SER 66 Ca 0.02 -0.80 -0.29 0.00 0.48 0.00 0.00 55.95 55.36 2dvp s SER 66 Cb -0.10 0.44 0.11 0.00 0.10 0.00 0.00 66.02 66.57 2dvp s SER 66 CO 0.03 -0.88 0.92 -0.83 0.98 0.00 0.00 173.24 173.46 2dvp s GLY 67 N -2.94 -0.42 -0.21 7.32 0.00 -0.30 -4.73 107.32 106.03 2dvp s GLY 67 Ca 0.15 1.24 -0.09 0.00 0.00 0.00 0.00 44.72 46.02 2dvp s GLY 67 CO -0.02 0.49 0.10 -2.27 0.00 0.00 0.00 173.10 171.40 2dvp s LEU 68 N -2.19 3.93 -0.23 0.66 2.96 -1.26 -1.36 118.68 121.20 2dvp s LEU 68 Ca 0.04 0.08 0.02 0.00 -0.22 0.00 0.00 54.13 54.05 2dvp s LEU 68 Cb -0.01 -2.02 0.04 0.00 0.50 0.00 0.00 46.19 44.70 2dvp s LEU 68 CO -0.06 0.12 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.59 2dvp s PHE 69 N 0.72 3.07 -0.27 5.38 0.08 0.33 -0.16 117.98 127.12 2dvp s PHE 69 Ca 0.05 -1.97 -0.09 0.00 0.12 0.00 0.00 56.93 55.05 2dvp s PHE 69 Cb -0.13 -1.95 -0.03 0.00 -0.57 0.00 0.00 43.02 40.34 2dvp s PHE 69 CO 0.02 -0.83 0.13 0.42 -0.10 0.00 0.00 175.22 174.85 2dvp s ILE 70 N 1.20 4.71 0.15 0.64 1.01 -0.44 -1.43 121.20 127.04 2dvp s ILE 70 Ca -0.03 -0.11 -0.22 0.00 0.00 0.00 0.00 60.65 60.29 2dvp s ILE 70 Cb -0.17 -3.26 0.02 0.00 0.01 0.00 0.00 42.46 39.06 2dvp s ILE 70 CO -0.08 0.25 1.64 -0.08 0.00 0.00 0.00 174.94 176.68 2dvp h GLU 71 N 8.31 -0.22 0.00 2.79 4.81 -1.67 -0.96 114.58 127.63 2dvp h GLU 71 Ca -0.36 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 2dvp h GLU 71 Cb 1.17 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2dvp h GLU 71 CO 0.58 -0.15 0.00 -1.13 -0.73 0.00 0.00 179.01 177.58 2dvp n SER 72 N -5.36 0.00 -1.33 1.04 3.41 -1.26 -2.10 113.62 108.02 2dvp n SER 72 Ca -0.01 0.37 0.01 0.00 -0.26 0.00 0.00 58.87 58.97 2dvp n SER 72 Cb 0.27 -0.45 0.26 0.00 -0.26 0.00 0.00 64.21 64.04 2dvp n SER 72 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2dvp n LEU 73 N -1.45 4.70 -3.19 1.04 4.77 -0.46 -4.96 117.00 117.44 2dvp n LEU 73 Ca 0.07 -3.26 -0.23 0.00 -0.03 0.00 0.00 56.01 52.55 2dvp n LEU 73 Cb 0.24 -0.63 0.03 0.00 -2.33 0.00 0.00 43.42 40.73 2dvp n LEU 73 CO 0.20 0.85 0.01 0.29 -1.33 0.00 0.00 177.39 177.41 2dvp n LYS 74 N -0.53 -4.74 -0.03 3.23 5.02 -0.89 -2.29 118.16 117.93 2dvp n LYS 74 Ca 0.31 0.77 0.00 0.00 -2.02 0.00 0.00 58.31 57.37 2dvp n LYS 74 Cb 1.10 -5.61 0.00 0.00 -0.02 0.00 0.00 35.03 30.49 2dvp n LYS 74 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dvp n GLY 75 N -1.47 0.52 3.76 0.72 0.00 -0.62 -4.97 105.19 103.12 2dvp n GLY 75 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 2dvp n GLY 75 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dvp s PHE 76 N -2.20 2.59 -0.81 1.61 2.19 -0.97 -2.08 117.98 118.31 2dvp s PHE 76 Ca 0.00 1.45 0.26 0.00 0.33 0.00 0.00 56.93 58.97 2dvp s PHE 76 Cb 0.00 -3.59 0.67 0.00 -1.31 0.00 0.00 43.02 38.79 2dvp s PHE 76 CO 0.00 -2.19 1.57 -0.35 1.83 0.00 0.00 175.22 176.08 2dvp n PRO 77 N -0.73 0.17 0.00 10.12 -0.04 -1.16 -1.33 135.00 142.03 2dvp n PRO 77 Ca 0.09 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 2dvp n PRO 77 Cb 0.46 -1.64 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 2dvp n PRO 77 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dvp n GLY 78 N 1.40 3.37 0.38 0.55 0.00 0.77 -1.31 105.19 110.35 2dvp n GLY 78 Ca 0.05 -0.15 0.20 0.00 0.00 0.00 0.00 46.02 46.12 2dvp n GLY 78 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dvp h VAL 79 N 0.00 0.40 -0.65 1.61 2.07 -1.87 -1.57 116.25 116.24 2dvp h VAL 79 Ca 0.00 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.35 2dvp h VAL 79 Cb 0.00 0.69 -0.10 0.00 -1.52 0.00 0.00 31.29 30.36 2dvp h VAL 79 CO 0.00 0.00 0.19 -1.22 0.02 0.00 0.00 177.57 176.56 2dvp n TYR 80 N -3.75 2.19 -0.31 1.57 4.01 -0.43 -4.62 117.16 115.83 2dvp n TYR 80 Ca 0.06 -1.14 0.06 0.00 -0.16 0.00 0.00 57.90 56.72 2dvp n TYR 80 Cb 0.56 -0.62 0.21 0.00 -0.31 0.00 0.00 39.34 39.18 2dvp n TYR 80 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2dvp h SER 81 N 2.66 0.69 -0.25 7.72 0.02 -1.29 -1.52 113.55 121.58 2dvp h SER 81 Ca 0.21 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.20 2dvp h SER 81 Cb 2.17 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 64.64 2dvp h SER 81 CO 0.64 0.34 0.05 0.28 -1.14 0.00 0.00 176.83 177.01 2dvp h SER 82 N 0.77 0.38 -0.11 3.07 0.02 -1.86 -1.45 113.55 114.38 2dvp h SER 82 Ca 0.45 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2dvp h SER 82 Cb 0.53 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 2dvp h SER 82 CO -0.30 0.53 0.07 0.22 -1.14 0.00 0.00 176.83 176.21 2dvp h TYR 83 N 0.22 0.13 -0.69 3.45 3.20 -1.84 -2.52 116.97 118.92 2dvp h TYR 83 Ca 0.08 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 2dvp h TYR 83 Cb 0.30 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 2dvp h TYR 83 CO 0.02 0.08 0.25 0.28 -1.64 0.00 0.00 178.16 177.14 2dvp h VAL 84 N 0.15 1.24 -0.03 1.81 2.07 -1.22 -1.94 116.25 118.33 2dvp h VAL 84 Ca 0.04 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 66.78 2dvp h VAL 84 Cb -0.01 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2dvp h VAL 84 CO -0.01 0.32 -0.04 0.22 0.02 0.00 0.00 177.57 178.07 2dvp h TYR 85 N 1.00 -0.09 0.00 1.57 3.20 -1.18 -0.23 116.97 121.24 2dvp h TYR 85 Ca 0.23 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 2dvp h TYR 85 Cb 0.23 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 2dvp h TYR 85 CO 0.02 -0.06 -0.13 0.07 -1.64 0.00 0.00 178.16 176.42 2dvp h ARG 86 N -0.05 0.00 0.00 1.82 0.11 -1.02 -1.64 114.38 113.60 2dvp h ARG 86 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.11 2dvp h ARG 86 Cb 0.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.17 2dvp h ARG 86 CO -0.06 0.13 -0.45 0.25 0.10 0.00 0.00 179.97 179.93 2dvp n THR 87 N -3.25 1.12 0.17 0.08 -2.24 -0.77 -4.71 114.28 104.68 2dvp n THR 87 Ca 0.01 0.27 0.11 0.00 -2.27 0.00 0.00 64.05 62.17 2dvp n THR 87 Cb 0.40 -2.20 -0.09 0.00 -2.10 0.00 0.00 70.33 66.34 2dvp n THR 87 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2dvp n ILE 88 N -4.10 0.20 -4.28 2.28 -5.35 -0.12 -5.06 119.36 102.92 2dvp n ILE 88 Ca -0.06 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 61.97 2dvp n ILE 88 Cb 0.24 -0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.13 2dvp n ILE 88 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dvp n GLY 89 N 1.27 -1.41 0.26 3.28 0.00 -0.62 -1.51 105.19 106.47 2dvp n GLY 89 Ca -0.02 -1.26 -0.13 0.00 0.00 0.00 0.00 46.02 44.61 2dvp n GLY 89 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dvp h LEU 90 N 0.00 1.00 -1.41 0.99 3.38 -1.92 -3.02 115.31 114.33 2dvp h LEU 90 Ca 0.00 -0.47 0.04 0.00 0.09 0.00 0.00 57.88 57.53 2dvp h LEU 90 Cb 0.00 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 2dvp h LEU 90 CO 0.00 1.27 0.43 -0.33 0.09 0.00 0.00 178.44 179.90 2dvp h GLU 91 N 0.75 0.74 -0.28 1.13 5.08 -1.98 -2.14 114.58 117.87 2dvp h GLU 91 Ca 0.06 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2dvp h GLU 91 Cb 0.99 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2dvp h GLU 91 CO 0.10 0.49 0.12 0.78 -1.00 0.00 0.00 179.01 179.50 2dvp h GLY 92 N 0.76 0.45 0.92 -3.84 0.00 -1.14 -0.64 103.07 99.57 2dvp h GLY 92 Ca 0.26 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 2dvp h GLY 92 CO -0.07 0.22 0.12 -2.22 0.00 0.00 0.00 176.54 174.59 2dvp h ILE 93 N 0.32 1.17 -0.78 2.60 1.08 -1.45 -1.61 117.51 118.84 2dvp h ILE 93 Ca 0.10 -0.51 -0.01 0.00 -0.39 0.00 0.00 64.86 64.04 2dvp h ILE 93 Cb 0.16 0.98 -0.04 0.00 -3.07 0.00 0.00 36.82 34.85 2dvp h ILE 93 CO -0.01 0.18 0.44 -0.07 -0.69 0.00 0.00 178.15 178.00 2dvp h LEU 94 N 0.31 0.95 -0.38 1.44 3.38 -1.32 0.48 115.31 120.18 2dvp h LEU 94 Ca 0.10 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2dvp h LEU 94 Cb 0.17 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2dvp h LEU 94 CO -0.01 0.76 0.16 0.50 0.09 0.00 0.00 178.44 179.94 2dvp h LYS 95 N 1.08 0.56 -0.22 1.13 1.63 -0.93 -2.00 116.57 117.83 2dvp h LYS 95 Ca 0.28 -0.10 0.01 0.00 -0.85 0.00 0.00 60.65 59.99 2dvp h LYS 95 Cb 0.00 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.53 2dvp h LYS 95 CO -0.05 0.53 0.14 -0.07 -3.45 0.00 0.00 179.45 176.55 2dvp h LEU 96 N 0.47 0.23 -1.30 5.20 3.38 -0.72 -2.89 115.31 119.69 2dvp h LEU 96 Ca 0.13 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2dvp h LEU 96 Cb 0.17 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2dvp h LEU 96 CO -0.01 0.16 -0.05 0.23 0.09 0.00 0.00 178.44 178.87 2dvp n MET 97 N -4.51 1.83 -1.70 1.13 2.81 0.11 -4.91 117.12 111.89 2dvp n MET 97 Ca 0.00 -1.30 -0.43 0.00 -1.81 0.00 0.00 57.70 54.17 2dvp n MET 97 Cb 0.09 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.10 2dvp n MET 97 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2dvp n GLU 98 N 0.55 2.72 -0.99 0.03 1.02 -0.82 -1.68 120.64 121.47 2dvp n GLU 98 Ca 0.16 0.99 0.00 0.00 -0.02 0.00 0.00 57.16 58.29 2dvp n GLU 98 Cb 0.45 -2.85 0.00 0.00 -0.02 0.00 0.00 31.44 29.02 2dvp n GLU 98 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dvp n GLY 99 N 4.08 0.59 3.73 0.62 0.00 -1.26 -5.00 105.19 107.95 2dvp n GLY 99 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2dvp n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvp s ALA 100 N -2.45 3.56 0.17 4.61 0.00 -0.68 -4.89 121.76 122.09 2dvp s ALA 100 Ca 0.00 1.12 0.01 0.00 0.00 0.00 0.00 51.96 53.09 2dvp s ALA 100 Cb 0.00 -3.51 0.02 0.00 0.00 0.00 0.00 23.12 19.62 2dvp s ALA 100 CO 0.00 -0.58 1.39 1.49 0.00 0.00 0.00 175.76 178.06 2dvp h GLU 101 N 6.18 0.24 -4.73 0.00 4.57 -1.94 -3.42 114.58 115.47 2dvp h GLU 101 Ca -0.43 -0.25 -0.69 0.00 -1.18 0.00 0.00 59.36 56.81 2dvp h GLU 101 Cb 1.21 0.07 -0.30 0.00 -0.16 0.00 0.00 28.75 29.57 2dvp h GLU 101 CO 0.82 0.95 -0.65 0.34 -1.18 0.00 0.00 179.01 179.29 2dvp s ASP 102 N -6.95 5.09 -0.04 1.04 2.15 -1.26 -4.96 116.67 111.73 2dvp s ASP 102 Ca -0.04 -1.14 0.19 0.00 0.43 0.00 0.00 52.55 51.99 2dvp s ASP 102 Cb 0.10 -1.80 0.63 0.00 -0.30 0.00 0.00 42.92 41.55 2dvp s ASP 102 CO 0.83 -0.28 1.53 0.54 -0.17 0.00 0.00 175.17 177.62 2dvp n ARG 103 N 4.74 3.11 -2.13 4.34 1.74 -1.26 -4.54 116.66 122.65 2dvp n ARG 103 Ca -0.13 -2.67 -0.38 0.00 -0.77 0.00 0.00 57.85 53.90 2dvp n ARG 103 Cb 0.44 -1.65 -0.00 0.00 -1.02 0.00 0.00 32.46 30.23 2dvp n ARG 103 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2dvp s ARG 104 N -1.35 3.76 0.20 5.56 0.52 -1.26 -0.69 118.95 125.69 2dvp s ARG 104 Ca 0.46 1.97 -0.22 0.00 -0.52 0.00 0.00 55.73 57.42 2dvp s ARG 104 Cb 0.27 -2.52 0.05 0.00 0.52 0.00 0.00 34.95 33.27 2dvp s ARG 104 CO 0.27 -0.61 0.63 0.00 0.02 0.00 0.00 175.30 175.61 2dvp s ALA 105 N -1.40 -1.44 0.05 2.13 0.00 -0.45 -1.78 121.76 118.87 2dvp s ALA 105 Ca 0.62 0.20 0.04 0.00 0.00 0.00 0.00 51.96 52.81 2dvp s ALA 105 Cb -0.34 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.63 2dvp s ALA 105 CO 0.41 -0.85 -0.11 1.52 0.00 0.00 0.00 175.76 176.73 2dvp s TYR 106 N -3.81 0.92 -0.05 0.00 -0.85 -0.51 -0.45 117.35 112.60 2dvp s TYR 106 Ca 0.05 -0.46 -0.13 0.00 -0.52 0.00 0.00 57.07 56.01 2dvp s TYR 106 Cb -0.02 -0.54 -0.05 0.00 0.38 0.00 0.00 41.96 41.73 2dvp s TYR 106 CO -0.06 -0.02 0.33 -0.06 -1.52 0.00 0.00 175.55 174.23 2dvp s PHE 107 N -1.26 3.66 -0.03 -3.49 0.08 0.00 -0.51 117.98 116.44 2dvp s PHE 107 Ca -0.06 0.84 0.03 0.00 0.12 0.00 0.00 56.93 57.86 2dvp s PHE 107 Cb -0.10 -2.22 -0.00 0.00 -0.57 0.00 0.00 43.02 40.13 2dvp s PHE 107 CO 0.01 0.61 -0.12 0.21 -0.10 0.00 0.00 175.22 175.83 2dvp s LYS 108 N -0.84 1.17 -0.04 0.44 2.20 -0.46 -0.87 119.74 121.34 2dvp s LYS 108 Ca 0.21 -0.40 0.06 0.00 -0.36 0.00 0.00 55.97 55.48 2dvp s LYS 108 Cb -0.15 -1.08 -0.01 0.00 -1.51 0.00 0.00 37.83 35.08 2dvp s LYS 108 CO 0.10 0.17 -0.23 0.45 -0.36 0.00 0.00 175.35 175.48 2dvp s SER 109 N 0.08 2.74 -0.14 1.43 0.15 0.13 -1.15 113.70 116.94 2dvp s SER 109 Ca -0.02 -0.44 0.01 0.00 0.70 0.00 0.00 55.95 56.20 2dvp s SER 109 Cb -0.09 -0.55 0.02 0.00 -1.71 0.00 0.00 66.02 63.69 2dvp s SER 109 CO 0.01 0.25 -0.15 -0.69 1.20 0.00 0.00 173.24 173.85 2dvp s VAL 110 N -0.30 1.61 -0.15 4.45 1.01 0.16 -0.72 120.40 126.46 2dvp s VAL 110 Ca 0.02 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.23 2dvp s VAL 110 Cb -0.11 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 2dvp s VAL 110 CO 0.01 0.46 0.16 -0.63 0.00 0.00 0.00 175.10 175.11 2dvp s ILE 111 N 1.26 5.44 -0.07 2.22 1.01 0.64 -1.79 121.20 129.92 2dvp s ILE 111 Ca 0.00 0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.92 2dvp s ILE 111 Cb -0.14 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.85 2dvp s ILE 111 CO -0.07 0.54 -0.07 -0.83 0.00 0.00 0.00 174.94 174.51 2dvp s GLY 112 N -0.44 1.69 -0.04 6.18 0.00 0.67 -1.75 107.32 113.61 2dvp s GLY 112 Ca 0.13 -0.89 0.01 0.00 0.00 0.00 0.00 44.72 43.97 2dvp s GLY 112 CO 0.02 -0.65 -0.05 -0.12 0.00 0.00 0.00 173.10 172.30 2dvp s PHE 113 N -0.76 0.82 -0.12 1.90 5.36 -0.07 -1.20 117.98 123.91 2dvp s PHE 113 Ca 0.12 -0.24 0.02 0.00 -0.96 0.00 0.00 56.93 55.87 2dvp s PHE 113 Cb -0.11 -0.70 -0.00 0.00 -0.34 0.00 0.00 43.02 41.87 2dvp s PHE 113 CO 0.01 -0.19 -0.19 -0.47 -1.46 0.00 0.00 175.22 172.92 2dvp s TYR 114 N 0.84 2.69 -0.28 10.12 5.04 0.36 -0.28 117.35 135.84 2dvp s TYR 114 Ca -0.12 -0.95 -0.21 0.00 -2.44 0.00 0.00 57.07 53.35 2dvp s TYR 114 Cb -0.14 -1.79 0.09 0.00 0.35 0.00 0.00 41.96 40.46 2dvp s TYR 114 CO 0.01 -0.38 0.78 -1.50 -1.34 0.00 0.00 175.55 173.12 2dvp s ILE 115 N 0.47 0.00 -1.04 3.14 2.07 -0.48 -0.73 121.20 124.63 2dvp s ILE 115 Ca -0.13 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.09 2dvp s ILE 115 Cb -0.17 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.39 2dvp s ILE 115 CO 0.05 0.00 0.89 0.47 -1.91 0.00 0.00 174.94 174.44 2dvp n ASP 116 N 3.29 -3.95 -3.10 4.50 8.00 -1.26 -2.93 116.55 121.10 2dvp n ASP 116 Ca -0.16 -0.61 -0.23 0.00 0.71 0.00 0.00 54.79 54.50 2dvp n ASP 116 Cb 0.57 -4.80 0.03 0.00 -0.02 0.00 0.00 41.12 36.89 2dvp n ASP 116 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dvp n GLY 117 N -1.18 -0.52 3.58 0.44 0.00 -1.26 -4.95 105.19 101.31 2dvp n GLY 117 Ca -0.18 0.13 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 2dvp n GLY 117 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dvp s LYS 118 N -5.77 0.90 0.01 1.61 2.47 -1.15 -5.17 119.74 112.64 2dvp s LYS 118 Ca 0.33 0.64 0.06 0.00 -1.56 0.00 0.00 55.97 55.44 2dvp s LYS 118 Cb -0.15 0.43 -0.03 0.00 -1.46 0.00 0.00 37.83 36.62 2dvp s LYS 118 CO 0.40 -0.20 -0.18 0.00 0.16 0.00 0.00 175.35 175.54 2dvp s ALA 119 N -0.34 2.58 -0.00 3.13 0.00 -1.26 -1.38 121.76 124.49 2dvp s ALA 119 Ca -0.04 -1.14 0.03 0.00 0.00 0.00 0.00 51.96 50.81 2dvp s ALA 119 Cb -0.03 -0.78 -0.01 0.00 0.00 0.00 0.00 23.12 22.31 2dvp s ALA 119 CO 0.04 0.57 -0.09 0.71 0.00 0.00 0.00 175.76 176.99 2dvp s TYR 120 N -0.85 0.83 0.01 0.00 2.02 0.62 -4.96 117.35 115.00 2dvp s TYR 120 Ca 0.14 -0.17 0.05 0.00 -0.37 0.00 0.00 57.07 56.72 2dvp s TYR 120 Cb -0.10 -0.53 -0.03 0.00 -0.40 0.00 0.00 41.96 40.90 2dvp s TYR 120 CO 0.04 -0.01 -0.15 0.15 -1.57 0.00 0.00 175.55 174.00 2dvp s LYS 121 N -0.26 2.29 0.03 -0.62 3.01 -1.26 -0.89 119.74 122.03 2dvp s LYS 121 Ca 0.03 -0.85 0.02 0.00 -1.01 0.00 0.00 55.97 54.16 2dvp s LYS 121 Cb -0.04 -2.30 -0.02 0.00 -1.01 0.00 0.00 37.83 34.47 2dvp s LYS 121 CO -0.00 0.58 -0.06 -0.06 0.51 0.00 0.00 175.35 176.31 2dvp s PHE 122 N -0.88 0.52 0.06 3.18 0.08 -0.72 -5.00 117.98 115.23 2dvp s PHE 122 Ca 0.14 -0.44 -0.06 0.00 0.12 0.00 0.00 56.93 56.70 2dvp s PHE 122 Cb -0.11 -0.32 -0.01 0.00 -0.57 0.00 0.00 43.02 42.01 2dvp s PHE 122 CO 0.04 -0.10 0.11 -1.54 -0.10 0.00 0.00 175.22 173.64 2dvp s SER 123 N -1.31 0.22 -0.04 1.36 1.04 -1.26 -0.26 113.70 113.45 2dvp s SER 123 Ca -0.10 -0.68 -0.12 0.00 0.48 0.00 0.00 55.95 55.54 2dvp s SER 123 Cb -0.09 0.27 0.02 0.00 0.10 0.00 0.00 66.02 66.32 2dvp s SER 123 CO -0.00 -0.62 0.27 -0.83 0.98 0.00 0.00 173.24 173.03 2dvp s GLY 124 N -2.61 -0.13 -0.02 7.32 0.00 0.10 -4.12 107.32 107.85 2dvp s GLY 124 Ca 0.02 0.41 0.00 0.00 0.00 0.00 0.00 44.72 45.15 2dvp s GLY 124 CO -0.08 0.25 0.02 0.14 0.00 0.00 0.00 173.10 173.43 2dvp s VAL 125 N -0.80 -0.03 -0.09 1.40 1.01 -1.26 -0.70 120.40 119.93 2dvp s VAL 125 Ca -0.09 0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.10 2dvp s VAL 125 Cb -0.05 -0.09 0.01 0.00 0.00 0.00 0.00 36.38 36.26 2dvp s VAL 125 CO 0.02 0.08 -0.17 -0.89 0.00 0.00 0.00 175.10 174.15 2dvp s THR 126 N 0.96 1.58 0.34 3.92 2.01 -0.05 -4.78 115.64 119.61 2dvp s THR 126 Ca -0.08 -0.72 -0.07 0.00 0.31 0.00 0.00 61.69 61.14 2dvp s THR 126 Cb -0.12 -1.41 -0.05 0.00 0.01 0.00 0.00 72.50 70.93 2dvp s THR 126 CO -0.03 0.45 0.64 0.26 -0.69 0.00 0.00 174.62 175.25 2dvp s TRP 127 N 0.69 3.48 0.00 4.92 0.52 -1.26 -0.82 118.94 126.47 2dvp s TRP 127 Ca -0.13 0.78 0.00 0.00 0.02 0.00 0.00 56.10 56.77 2dvp s TRP 127 Cb -0.16 -2.22 0.00 0.00 -1.15 0.00 0.00 33.47 29.94 2dvp s TRP 127 CO 0.03 0.06 0.00 0.41 0.02 0.00 0.00 176.95 177.47 2dvp n GLY 128 N -1.14 1.05 3.15 0.98 0.00 0.41 -0.91 105.19 108.74 2dvp n GLY 128 Ca -0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 2dvp n GLY 128 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dvp s ARG 129 N 1.54 0.66 -0.12 1.61 1.70 -0.78 -1.34 118.95 122.23 2dvp s ARG 129 Ca 0.00 -0.72 -0.25 0.00 -0.47 0.00 0.00 55.73 54.29 2dvp s ARG 129 Cb 0.00 0.27 -0.02 0.00 -0.57 0.00 0.00 34.95 34.62 2dvp s ARG 129 CO 0.00 -0.18 0.81 0.42 -1.08 0.00 0.00 175.30 175.27 2dvp s ILE 130 N -2.71 4.93 0.97 4.99 -1.09 0.14 -1.44 121.20 126.99 2dvp s ILE 130 Ca -0.04 1.64 -0.11 0.00 -2.23 0.00 0.00 60.65 59.90 2dvp s ILE 130 Cb -0.00 -4.13 0.18 0.00 -1.58 0.00 0.00 42.46 36.92 2dvp s ILE 130 CO -0.05 0.11 1.10 -0.94 -1.23 0.00 0.00 174.94 173.93 2dvp s SER 131 N 1.04 2.57 0.38 3.58 1.04 0.11 -4.93 113.70 117.48 2dvp s SER 131 Ca 0.40 1.85 0.23 0.00 0.48 0.00 0.00 55.95 58.92 2dvp s SER 131 Cb -0.17 -2.43 0.35 0.00 0.10 0.00 0.00 66.02 63.86 2dvp s SER 131 CO 0.16 -3.26 1.55 0.78 0.98 0.00 0.00 173.24 173.44 2dvp h ASN 132 N -1.98 0.00 -5.11 7.02 4.21 -1.96 -3.46 115.58 114.30 2dvp h ASN 132 Ca -0.49 -0.01 -0.09 0.00 1.21 0.00 0.00 56.30 56.92 2dvp h ASN 132 Cb 1.29 0.00 -0.15 0.00 -1.12 0.00 0.00 38.32 38.34 2dvp h ASN 132 CO 0.47 0.00 -0.30 -1.83 -1.29 0.00 0.00 177.43 174.48 2dvp s GLU 133 N -3.22 0.85 0.35 0.81 -1.05 -1.26 -5.07 118.70 110.11 2dvp s GLU 133 Ca 0.06 -0.78 -0.28 0.00 -0.15 0.00 0.00 54.97 53.82 2dvp s GLU 133 Cb 0.07 0.36 -0.09 0.00 -0.44 0.00 0.00 34.13 34.02 2dvp s GLU 133 CO 0.68 -0.28 1.23 -1.59 0.95 0.00 0.00 175.26 176.25 2dvp s LYS 134 N -3.41 4.28 -0.02 -4.83 -2.85 -1.26 -4.80 119.74 106.85 2dvp s LYS 134 Ca 0.01 2.03 -0.02 0.00 -1.00 0.00 0.00 55.97 56.98 2dvp s LYS 134 Cb 0.02 -2.95 0.01 0.00 -2.06 0.00 0.00 37.83 32.85 2dvp s LYS 134 CO -0.09 -0.19 0.07 1.03 0.10 0.00 0.00 175.35 176.28 2dvp s ARG 135 N -1.92 0.11 0.00 1.78 0.52 -0.40 -5.03 118.95 114.00 2dvp s ARG 135 Ca 0.51 0.04 0.00 0.00 -0.52 0.00 0.00 55.73 55.77 2dvp s ARG 135 Cb -0.36 0.05 0.00 0.00 0.52 0.00 0.00 34.95 35.16 2dvp s ARG 135 CO 0.46 -0.02 0.00 0.41 0.02 0.00 0.00 175.30 176.18 2dvp n GLY 136 N 2.91 1.85 0.04 -3.53 0.00 -1.26 -4.36 105.19 100.84 2dvp n GLY 136 Ca -0.13 -1.80 0.01 0.00 0.00 0.00 0.00 46.02 44.10 2dvp n GLY 136 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dvp n THR 137 N 1.71 0.00 -2.51 2.61 -2.24 -0.94 -4.81 114.28 108.10 2dvp n THR 137 Ca 0.00 -0.46 -0.24 0.00 -2.27 0.00 0.00 64.05 61.08 2dvp n THR 137 Cb 0.00 1.02 0.11 0.00 -2.10 0.00 0.00 70.33 69.36 2dvp n THR 137 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2dvp s HIS 138 N -0.91 1.66 0.00 4.78 3.76 0.60 -5.03 115.29 120.15 2dvp s HIS 138 Ca 0.02 -0.19 0.00 0.00 -0.15 0.00 0.00 55.06 54.74 2dvp s HIS 138 Cb 0.02 -3.10 0.00 0.00 1.11 0.00 0.00 32.58 30.62 2dvp s HIS 138 CO 0.09 -1.77 0.00 0.41 -0.85 0.00 0.00 174.74 172.62 2dvp n GLY 139 N -2.91 -0.49 3.55 -2.22 0.00 -1.26 -4.57 105.19 97.28 2dvp n GLY 139 Ca 0.15 -1.10 -0.09 0.00 0.00 0.00 0.00 46.02 44.98 2dvp n GLY 139 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dvp s PHE 140 N 0.00 0.41 0.00 1.61 -0.12 -1.26 -5.03 117.98 113.59 2dvp s PHE 140 Ca 0.00 -0.76 0.00 0.00 -0.05 0.00 0.00 56.93 56.12 2dvp s PHE 140 Cb 0.00 0.13 0.00 0.00 -0.63 0.00 0.00 43.02 42.52 2dvp s PHE 140 CO 0.00 -0.95 0.00 0.41 -0.05 0.00 0.00 175.22 174.63 2dvp n GLY 141 N -0.36 3.43 0.00 1.99 0.00 -1.26 -2.17 105.19 106.81 2dvp n GLY 141 Ca -0.02 -0.12 0.15 0.00 0.00 0.00 0.00 46.02 46.03 2dvp n GLY 141 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2dvp n TYR 142 N 14.00 0.00 -0.33 1.61 4.01 -1.26 -4.24 117.16 130.95 2dvp n TYR 142 Ca 0.00 0.00 0.25 0.00 -0.16 0.00 0.00 57.90 57.99 2dvp n TYR 142 Cb 0.00 -0.00 0.47 0.00 -0.31 0.00 0.00 39.34 39.50 2dvp n TYR 142 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2dvp h ASP 143 N 0.00 0.04 0.52 7.72 3.32 -1.80 0.15 116.42 126.37 2dvp h ASP 143 Ca 0.00 0.26 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2dvp h ASP 143 Cb 0.00 0.34 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2dvp h ASP 143 CO 0.00 -0.38 0.00 -2.65 -1.72 0.00 0.00 179.24 174.49 2dvp n PRO 144 N -5.32 0.03 0.00 3.56 -0.02 -1.26 -1.91 135.00 130.08 2dvp n PRO 144 Ca 0.32 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2dvp n PRO 144 Cb 1.06 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 33.04 2dvp n PRO 144 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2dvp n ILE 145 N -1.47 0.76 -4.08 4.25 -5.35 0.49 -1.28 119.36 112.68 2dvp n ILE 145 Ca 0.04 -0.87 -0.35 0.00 -0.27 0.00 0.00 62.75 61.31 2dvp n ILE 145 Cb 0.18 0.63 -0.14 0.00 -1.74 0.00 0.00 39.64 38.57 2dvp n ILE 145 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 2dvp s PHE 146 N -0.76 2.97 -0.27 4.28 5.36 -1.11 0.04 117.98 128.48 2dvp s PHE 146 Ca 0.00 -0.73 -0.04 0.00 -0.96 0.00 0.00 56.93 55.20 2dvp s PHE 146 Cb 0.00 -2.06 0.02 0.00 -0.34 0.00 0.00 43.02 40.64 2dvp s PHE 146 CO 0.00 -0.40 0.00 0.42 -1.46 0.00 0.00 175.22 173.79 2dvp s ILE 147 N 1.16 3.36 0.67 3.12 1.01 -0.52 -0.46 121.20 129.55 2dvp s ILE 147 Ca 0.02 -0.89 -0.13 0.00 0.00 0.00 0.00 60.65 59.65 2dvp s ILE 147 Cb -0.14 -2.73 0.00 0.00 0.01 0.00 0.00 42.46 39.60 2dvp s ILE 147 CO -0.00 0.14 1.08 -2.16 0.00 0.00 0.00 174.94 174.00 2dvp s PRO 148 N 1.40 2.83 0.28 2.79 0.04 -1.26 -1.86 135.00 139.22 2dvp s PRO 148 Ca 0.01 1.22 -0.30 0.00 0.04 0.00 0.00 61.00 61.96 2dvp s PRO 148 Cb -0.17 -1.97 -0.12 0.00 0.04 0.00 0.00 34.50 32.29 2dvp s PRO 148 CO -0.01 -1.20 1.63 -1.91 0.04 0.00 0.00 177.00 175.55 2dvp n GLU 149 N -2.69 2.76 -0.04 4.56 2.13 -0.09 -2.25 120.64 125.02 2dvp n GLU 149 Ca 0.09 0.98 0.00 0.00 0.66 0.00 0.00 57.16 58.90 2dvp n GLU 149 Cb 0.53 -2.79 0.00 0.00 0.27 0.00 0.00 31.44 29.45 2dvp n GLU 149 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dvp n GLY 150 N 2.52 0.86 3.57 8.31 0.00 -1.26 -5.02 105.19 114.17 2dvp n GLY 150 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 2dvp n GLY 150 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dvp s SER 151 N -2.65 4.13 -0.02 1.61 0.15 -0.96 -5.04 113.70 110.93 2dvp s SER 151 Ca 0.00 -0.80 0.15 0.00 0.70 0.00 0.00 55.95 56.00 2dvp s SER 151 Cb 0.00 -0.61 -0.23 0.00 -1.71 0.00 0.00 66.02 63.46 2dvp s SER 151 CO 0.00 0.02 0.34 -0.62 1.20 0.00 0.00 173.24 174.18 2dvp n GLU 152 N -0.73 0.48 -3.56 5.44 1.02 -1.26 -4.78 120.64 117.25 2dvp n GLU 152 Ca -0.06 -0.14 -0.32 0.00 -0.02 0.00 0.00 57.16 56.63 2dvp n GLU 152 Cb 0.59 -1.36 -0.05 0.00 -0.02 0.00 0.00 31.44 30.60 2dvp n GLU 152 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2dvp s LYS 153 N -3.04 3.70 0.71 3.49 1.02 -1.26 -5.04 119.74 119.31 2dvp s LYS 153 Ca -0.05 0.07 -0.11 0.00 0.02 0.00 0.00 55.97 55.90 2dvp s LYS 153 Cb 0.10 -2.76 0.02 0.00 -0.52 0.00 0.00 37.83 34.66 2dvp s LYS 153 CO 0.63 0.40 1.07 0.95 -0.92 0.00 0.00 175.35 177.48 2dvp s THR 154 N -1.73 3.89 0.51 2.17 -4.23 -1.26 -4.32 115.64 110.67 2dvp s THR 154 Ca 0.44 0.61 0.29 0.00 -1.18 0.00 0.00 61.69 61.85 2dvp s THR 154 Cb -0.12 -3.32 0.47 0.00 1.34 0.00 0.00 72.50 70.87 2dvp s THR 154 CO 0.23 -0.80 1.87 -0.26 -0.54 0.00 0.00 174.62 175.11 2dvp h PHE 155 N -0.79 0.14 0.00 3.99 0.04 -0.24 -1.53 116.94 118.55 2dvp h PHE 155 Ca -0.44 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.34 2dvp h PHE 155 Cb 1.22 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.32 2dvp h PHE 155 CO 0.61 0.03 -0.24 0.00 -0.60 0.00 0.00 178.31 178.11 2dvp n ALA 156 N -2.67 2.70 1.54 2.45 0.00 -0.80 -2.85 120.51 120.87 2dvp n ALA 156 Ca 0.20 -0.16 0.15 0.00 0.00 0.00 0.00 53.44 53.62 2dvp n ALA 156 Cb 0.94 -1.33 0.72 0.00 0.00 0.00 0.00 19.45 19.77 2dvp n ALA 156 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dvp n GLU 157 N -1.83 0.72 -4.21 0.00 1.02 -0.58 -0.29 120.64 115.48 2dvp n GLU 157 Ca 0.06 -0.15 -0.23 0.00 -0.02 0.00 0.00 57.16 56.82 2dvp n GLU 157 Cb 0.38 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.24 2dvp n GLU 157 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dvp s MET 158 N -2.39 2.48 0.81 3.49 0.23 -1.13 -4.98 119.30 117.81 2dvp s MET 158 Ca 0.33 -1.34 -0.12 0.00 -1.03 0.00 0.00 55.69 53.54 2dvp s MET 158 Cb 0.21 -2.28 0.09 0.00 -1.53 0.00 0.00 34.83 31.32 2dvp s MET 158 CO 0.44 0.33 1.17 0.95 -2.03 0.00 0.00 175.02 175.88 2dvp s THR 159 N -2.29 2.04 0.09 3.16 -4.23 -1.26 -4.71 115.64 108.45 2dvp s THR 159 Ca 0.33 -0.05 -0.23 0.00 -1.18 0.00 0.00 61.69 60.56 2dvp s THR 159 Cb -0.06 -2.99 -0.14 0.00 1.34 0.00 0.00 72.50 70.65 2dvp s THR 159 CO 0.22 0.00 1.73 0.40 -0.54 0.00 0.00 174.62 176.43 2dvp h ILE 160 N -1.05 0.97 -0.63 2.99 2.04 -1.98 0.49 117.51 120.33 2dvp h ILE 160 Ca -0.45 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.42 2dvp h ILE 160 Cb 1.32 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 2dvp h ILE 160 CO 0.61 0.00 0.41 1.05 0.00 0.00 0.00 178.15 180.23 2dvp h GLU 161 N -0.01 0.78 -0.06 2.37 4.11 -1.98 0.35 114.58 120.14 2dvp h GLU 161 Ca 0.01 -0.05 -0.06 0.00 0.07 0.00 0.00 59.36 59.33 2dvp h GLU 161 Cb 0.03 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2dvp h GLU 161 CO -0.02 0.52 -0.19 0.93 0.07 0.00 0.00 179.01 180.32 2dvp h GLU 162 N 0.80 0.23 -0.41 1.06 5.08 -1.67 -2.35 114.58 117.33 2dvp h GLU 162 Ca 0.24 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2dvp h GLU 162 Cb -0.03 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2dvp h GLU 162 CO -0.06 0.80 0.23 -0.22 -1.00 0.00 0.00 179.01 178.76 2dvp h LYS 163 N -0.29 0.45 -0.03 2.33 3.64 0.07 -2.80 116.57 119.93 2dvp h LYS 163 Ca -0.01 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2dvp h LYS 163 Cb 0.82 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.54 2dvp h LYS 163 CO 0.04 0.29 0.02 -0.91 -2.27 0.00 0.00 179.45 176.63 2dvp h ASN 164 N 0.46 0.00 0.74 4.20 2.35 -0.26 1.07 115.58 124.14 2dvp h ASN 164 Ca 0.17 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.86 2dvp h ASN 164 Cb 0.04 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 2dvp h ASN 164 CO -0.09 0.00 -0.27 0.00 -1.65 0.00 0.00 177.43 175.42 2dvp h ALA 165 N 1.98 1.09 0.00 -0.83 0.00 -1.15 -3.37 119.26 116.98 2dvp h ALA 165 Ca 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2dvp h ALA 165 Cb 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2dvp h ALA 165 CO -0.00 0.34 -1.12 1.28 0.00 0.00 0.00 179.25 179.75 2dvp n LEU 166 N -3.54 0.00 -4.90 0.00 4.77 0.39 -5.00 117.00 108.72 2dvp n LEU 166 Ca -0.01 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.69 2dvp n LEU 166 Cb 0.42 0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.56 2dvp n LEU 166 CO 0.34 0.01 0.68 -0.94 -1.33 0.00 0.00 177.39 176.15 2dvp s SER 167 N -2.46 5.38 0.20 -1.43 1.04 0.34 -4.82 113.70 111.95 2dvp s SER 167 Ca -0.01 0.93 -0.11 0.00 0.48 0.00 0.00 55.95 57.24 2dvp s SER 167 Cb 0.01 -1.75 0.14 0.00 0.10 0.00 0.00 66.02 64.52 2dvp s SER 167 CO 0.10 -1.31 1.85 1.12 0.98 0.00 0.00 173.24 175.98 2dvp h HIS 168 N -0.53 0.92 -0.33 5.02 2.07 -1.85 -2.53 115.15 117.92 2dvp h HIS 168 Ca -0.45 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.00 2dvp h HIS 168 Cb 1.26 -0.31 -0.01 0.00 2.57 0.00 0.00 27.41 30.93 2dvp h HIS 168 CO 0.47 0.61 -0.07 -0.09 -3.07 0.00 0.00 177.93 175.78 2dvp h ARG 169 N 0.97 0.63 -0.99 5.12 2.43 -1.92 -2.42 114.38 118.20 2dvp h ARG 169 Ca 0.26 -0.24 0.16 0.00 -0.81 0.00 0.00 59.98 59.35 2dvp h ARG 169 Cb -0.06 -0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 29.36 2dvp h ARG 169 CO -0.05 0.80 0.62 0.78 -1.51 0.00 0.00 179.97 180.60 2dvp h GLY 170 N 0.42 1.63 1.62 2.80 0.00 -1.73 -0.58 103.07 107.23 2dvp h GLY 170 Ca 0.09 -0.37 -0.19 0.00 0.00 0.00 0.00 47.33 46.85 2dvp h GLY 170 CO 0.03 0.03 -0.80 0.50 0.00 0.00 0.00 176.54 176.30 2dvp h LYS 171 N 0.82 0.36 -0.21 4.80 1.57 -1.19 -0.61 116.57 122.10 2dvp h LYS 171 Ca 0.53 -0.33 -0.17 0.00 -1.87 0.00 0.00 60.65 58.82 2dvp h LYS 171 Cb 0.75 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.14 2dvp h LYS 171 CO -0.31 0.99 -0.56 0.00 -0.57 0.00 0.00 179.45 179.00 2dvp h ALA 172 N 0.91 0.63 -0.61 3.86 0.00 -0.91 -1.78 119.26 121.37 2dvp h ALA 172 Ca -0.04 -0.52 -0.07 0.00 0.00 0.00 0.00 54.91 54.28 2dvp h ALA 172 Cb 1.40 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2dvp h ALA 172 CO 0.13 0.69 0.10 -0.07 0.00 0.00 0.00 179.25 180.11 2dvp h LEU 173 N 0.49 0.94 0.03 0.00 3.38 -1.02 0.19 115.31 119.31 2dvp h LEU 173 Ca 0.01 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2dvp h LEU 173 Cb 1.12 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2dvp h LEU 173 CO 0.11 0.94 -0.01 0.11 0.09 0.00 0.00 178.44 179.67 2dvp h LYS 174 N 0.93 -0.04 -0.65 1.13 6.56 -0.95 0.11 116.57 123.66 2dvp h LYS 174 Ca 0.19 0.00 0.02 0.00 -1.06 0.00 0.00 60.65 59.80 2dvp h LYS 174 Cb 0.40 0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 32.03 2dvp h LYS 174 CO 0.01 0.11 0.43 0.00 -2.06 0.00 0.00 179.45 177.94 2dvp h ALA 175 N 0.79 1.58 -0.16 3.86 0.00 -1.08 -0.02 119.26 124.22 2dvp h ALA 175 Ca -0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2dvp h ALA 175 Cb 0.17 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2dvp h ALA 175 CO 0.01 0.38 -0.06 0.35 0.00 0.00 0.00 179.25 179.92 2dvp h PHE 176 N 0.84 0.37 -0.28 0.00 3.57 -0.75 -2.50 116.94 118.19 2dvp h PHE 176 Ca 0.24 -0.09 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 2dvp h PHE 176 Cb -0.04 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 2dvp h PHE 176 CO -0.00 0.63 -0.04 0.35 -2.23 0.00 0.00 178.31 177.02 2dvp h PHE 177 N 0.01 0.46 -0.43 0.41 3.57 0.01 -0.31 116.94 120.66 2dvp h PHE 177 Ca 0.04 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 2dvp h PHE 177 Cb 0.52 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 2dvp h PHE 177 CO 0.06 0.49 -0.02 0.93 -2.23 0.00 0.00 178.31 177.54 2dvp h GLU 178 N 0.42 0.77 -0.57 1.11 4.39 -1.01 -2.45 114.58 117.24 2dvp h GLU 178 Ca 0.09 -0.25 -0.07 0.00 0.34 0.00 0.00 59.36 59.47 2dvp h GLU 178 Cb 0.34 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 2dvp h GLU 178 CO 0.01 0.85 0.08 2.35 -1.16 0.00 0.00 179.01 181.14 2dvp h TRP 179 N 0.60 0.97 -0.42 4.33 7.01 -1.03 -3.20 115.95 124.21 2dvp h TRP 179 Ca 0.12 -0.12 -0.04 0.00 2.11 0.00 0.00 58.89 60.96 2dvp h TRP 179 Cb 0.52 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 27.29 2dvp h TRP 179 CO 0.04 0.84 0.12 -0.07 -2.79 0.00 0.00 178.44 176.58 2dvp h LEU 180 N 0.87 0.63 -1.71 0.65 3.38 -0.84 -1.94 115.31 116.35 2dvp h LEU 180 Ca 0.18 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2dvp h LEU 180 Cb 0.40 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2dvp h LEU 180 CO 0.01 0.67 -0.09 0.07 0.09 0.00 0.00 178.44 179.19 2dvp h LYS 181 N 0.55 0.00 0.00 1.13 2.10 -1.50 -0.68 116.57 118.17 2dvp h LYS 181 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 2dvp h LYS 181 Cb 0.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.61 2dvp h LYS 181 CO -0.00 0.09 -0.75 0.28 -2.00 0.00 0.00 179.45 177.07 2dvp h VAL 182 N 0.00 0.00 0.00 0.07 2.07 -1.46 -3.39 116.25 113.54 2dvp h VAL 182 Ca -0.00 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2dvp h VAL 182 Cb 0.45 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2dvp h VAL 182 CO 0.01 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.19 2dvp n ASN 183 N -2.33 0.65 0.00 0.57 3.02 -0.76 -5.11 115.26 111.30 2dvp n ASN 183 Ca 0.02 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 2dvp n ASN 183 Cb 0.48 0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 2dvp n ASN 183 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82