#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvp n PHE 2 N 0.00 1.67 0.00 1.12 3.72 -1.26 -4.52 117.46 118.19 1dvp n PHE 2 Ca 0.00 0.74 0.00 0.00 -0.05 0.00 0.00 57.45 58.14 1dvp n PHE 2 Cb 0.00 -2.34 0.00 0.00 -0.94 0.00 0.00 39.48 36.20 1dvp n PHE 2 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1dvp n ARG 3 N 3.83 0.00 -2.74 -1.08 5.12 -1.26 -5.04 116.66 115.49 1dvp n ARG 3 Ca 0.24 0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 55.77 1dvp n ARG 3 Cb 0.11 -0.04 -0.06 0.00 -1.16 0.00 0.00 32.46 31.31 1dvp n ARG 3 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1dvp s SER 4 N -3.91 7.54 0.26 0.55 1.04 -1.26 -4.94 113.70 112.97 1dvp s SER 4 Ca 0.00 1.93 -0.02 0.00 0.48 0.00 0.00 55.95 58.34 1dvp s SER 4 Cb 0.00 -2.60 0.51 0.00 0.10 0.00 0.00 66.02 64.02 1dvp s SER 4 CO 0.00 0.08 1.76 -1.28 0.98 0.00 0.00 173.24 174.77 1dvp h SER 5 N 3.84 0.48 -0.34 7.02 0.87 -1.99 -1.26 113.55 122.17 1dvp h SER 5 Ca -0.46 0.09 0.07 0.00 -1.23 0.00 0.00 61.79 60.27 1dvp h SER 5 Cb 1.20 0.02 -0.08 0.00 -0.44 0.00 0.00 62.40 63.10 1dvp h SER 5 CO 0.67 0.20 -0.17 0.15 -0.53 0.00 0.00 176.83 177.16 1dvp h PHE 6 N 0.59 -0.42 -0.62 2.24 3.57 -1.97 -1.16 116.94 119.17 1dvp h PHE 6 Ca 0.45 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.98 1dvp h PHE 6 Cb 0.63 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.58 1dvp h PHE 6 CO -0.11 -0.25 0.38 0.00 -2.23 0.00 0.00 178.31 176.11 1dvp h LYS 8 N 0.85 0.61 -0.28 0.00 1.63 -1.02 -0.50 116.57 117.85 1dvp h LYS 8 Ca 0.23 -0.27 -0.15 0.00 -0.85 0.00 0.00 60.65 59.61 1dvp h LYS 8 Cb -0.05 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.56 1dvp h LYS 8 CO -0.04 0.85 -0.43 -0.91 -3.45 0.00 0.00 179.45 175.46 1dvp h ASN 9 N 0.52 0.76 -0.39 4.20 2.35 -0.17 -1.54 115.58 121.32 1dvp h ASN 9 Ca 0.06 -0.36 -0.10 0.00 -0.55 0.00 0.00 56.30 55.35 1dvp h ASN 9 Cb 0.80 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 1dvp h ASN 9 CO 0.07 1.09 -0.16 0.25 -1.65 0.00 0.00 177.43 177.02 1dvp h LEU 10 N 0.57 0.81 -0.01 1.61 5.85 -0.66 0.49 115.31 123.97 1dvp h LEU 10 Ca 0.04 -0.39 0.03 0.00 0.84 0.00 0.00 57.88 58.40 1dvp h LEU 10 Cb 0.98 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 1dvp h LEU 10 CO 0.09 1.02 -0.20 -0.33 -0.34 0.00 0.00 178.44 178.68 1dvp h GLU 11 N 0.59 -0.31 -0.10 1.25 4.39 -1.03 0.81 114.58 120.18 1dvp h GLU 11 Ca 0.09 0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.85 1dvp h GLU 11 Cb 0.71 0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 29.37 1dvp h GLU 11 CO 0.05 -0.21 -0.25 -0.91 -1.16 0.00 0.00 179.01 176.53 1dvp h ASN 12 N -0.32 -0.77 0.23 1.42 2.35 -1.08 -1.08 115.58 116.34 1dvp h ASN 12 Ca 0.06 0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.90 1dvp h ASN 12 Cb 0.40 0.33 -0.00 0.00 0.05 0.00 0.00 38.32 39.10 1dvp h ASN 12 CO -0.20 -0.30 -0.14 0.00 -1.65 0.00 0.00 177.43 175.14 1dvp h ALA 13 N 0.58 1.53 -0.44 -0.83 0.00 -0.56 -2.97 119.26 116.57 1dvp h ALA 13 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dvp h ALA 13 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1dvp h ALA 13 CO -0.29 0.18 0.00 0.25 0.00 0.00 0.00 179.25 179.39 1dvp n THR 14 N -4.03 0.85 -1.69 0.00 -2.24 0.25 -4.68 114.28 102.74 1dvp n THR 14 Ca -0.02 -0.92 -0.44 0.00 -2.27 0.00 0.00 64.05 60.40 1dvp n THR 14 Cb 0.23 0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 69.05 1dvp n THR 14 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1dvp n SER 15 N 0.99 3.81 0.15 3.42 2.88 -0.44 -4.01 113.62 120.42 1dvp n SER 15 Ca 0.16 1.01 0.11 0.00 -1.33 0.00 0.00 58.87 58.82 1dvp n SER 15 Cb 0.50 -1.51 0.56 0.00 -0.75 0.00 0.00 64.21 63.01 1dvp n SER 15 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dvp n HIS 16 N 5.23 0.76 0.19 0.66 1.44 -1.26 -2.26 115.22 119.99 1dvp n HIS 16 Ca 0.18 0.36 0.07 0.00 -2.01 0.00 0.00 57.72 56.33 1dvp n HIS 16 Cb 0.35 -1.08 0.30 0.00 0.12 0.00 0.00 29.99 29.67 1dvp n HIS 16 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 1dvp h LEU 17 N 0.00 0.00 -9.75 2.39 3.38 -1.96 -3.45 115.31 105.93 1dvp h LEU 17 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1dvp h LEU 17 Cb 0.11 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.90 1dvp h LEU 17 CO 0.00 0.31 0.61 -0.13 0.09 0.00 0.00 178.44 179.32 1dvp s ARG 18 N -3.42 4.43 0.00 1.13 1.81 -0.96 -4.91 118.95 117.04 1dvp s ARG 18 Ca 0.02 2.03 0.21 0.00 -1.72 0.00 0.00 55.73 56.27 1dvp s ARG 18 Cb 0.09 -3.17 -0.16 0.00 -0.45 0.00 0.00 34.95 31.26 1dvp s ARG 18 CO 0.68 -0.14 0.95 1.28 -0.68 0.00 0.00 175.30 177.39 1dvp n LEU 19 N 1.94 1.02 -3.78 2.53 4.77 -1.26 -4.92 117.00 117.30 1dvp n LEU 19 Ca 0.03 -0.48 -0.10 0.00 -0.03 0.00 0.00 56.01 55.43 1dvp n LEU 19 Cb 0.43 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.43 1dvp n LEU 19 CO 0.57 0.25 -0.00 -1.83 -1.33 0.00 0.00 177.39 175.05 1dvp s GLU 20 N -2.97 0.84 0.54 3.23 1.03 -1.26 -5.14 118.70 114.98 1dvp s GLU 20 Ca 0.09 -0.68 -0.20 0.00 0.03 0.00 0.00 54.97 54.21 1dvp s GLU 20 Cb 0.16 0.36 -0.07 0.00 -0.80 0.00 0.00 34.13 33.78 1dvp s GLU 20 CO 0.84 -0.28 0.92 -2.30 -1.33 0.00 0.00 175.26 173.11 1dvp n PRO 21 N 0.30 0.99 -3.17 -4.83 -0.02 -1.26 -4.89 135.00 122.11 1dvp n PRO 21 Ca -0.17 0.37 -0.44 0.00 -2.02 0.00 0.00 63.50 61.23 1dvp n PRO 21 Cb 0.61 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1dvp n PRO 21 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1dvp n ASP 22 N -0.20 5.53 -0.31 2.55 -0.08 -1.26 -4.88 116.55 117.90 1dvp n ASP 22 Ca 0.12 -3.06 0.01 0.00 -1.51 0.00 0.00 54.79 50.35 1dvp n ASP 22 Cb 0.45 -1.42 0.15 0.00 2.34 0.00 0.00 41.12 42.64 1dvp n ASP 22 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 1dvp h TRP 23 N 6.60 0.97 -0.74 -0.67 4.06 -1.90 -2.03 115.95 122.24 1dvp h TRP 23 Ca 0.22 0.03 0.09 0.00 2.06 0.00 0.00 58.89 61.29 1dvp h TRP 23 Cb 0.84 -0.31 -0.07 0.00 -1.00 0.00 0.00 29.16 28.62 1dvp h TRP 23 CO 0.88 0.47 0.39 -1.35 -3.56 0.00 0.00 178.44 175.27 1dvp h PRO 24 N 0.94 0.65 -0.14 0.49 0.11 -1.90 0.87 132.00 133.02 1dvp h PRO 24 Ca 0.38 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 66.29 1dvp h PRO 24 Cb 0.22 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 1dvp h PRO 24 CO -0.19 0.43 -0.59 0.77 -0.21 0.00 0.00 178.00 178.20 1dvp h SER 25 N 0.67 0.51 -0.51 -2.05 0.02 -1.83 -1.97 113.55 108.39 1dvp h SER 25 Ca 0.36 -0.29 -0.10 0.00 -0.84 0.00 0.00 61.79 60.92 1dvp h SER 25 Cb 0.34 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1dvp h SER 25 CO -0.25 0.99 -0.08 0.40 -1.14 0.00 0.00 176.83 176.75 1dvp h ILE 26 N 0.34 1.27 -0.37 3.27 2.04 -0.63 -1.09 117.51 122.33 1dvp h ILE 26 Ca -0.00 -1.21 -0.09 0.00 1.00 0.00 0.00 64.86 64.56 1dvp h ILE 26 Cb 1.13 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 1dvp h ILE 26 CO 0.11 0.42 -0.16 -0.07 0.00 0.00 0.00 178.15 178.45 1dvp h LEU 27 N 0.81 0.67 -0.64 1.44 3.38 -0.82 -1.67 115.31 118.50 1dvp h LEU 27 Ca 0.13 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1dvp h LEU 27 Cb 0.63 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1dvp h LEU 27 CO 0.04 0.85 0.28 -0.07 0.09 0.00 0.00 178.44 179.62 1dvp h LEU 28 N 0.61 0.86 -0.18 1.67 3.38 -1.08 -1.76 115.31 118.81 1dvp h LEU 28 Ca 0.10 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1dvp h LEU 28 Cb 0.61 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1dvp h LEU 28 CO 0.04 0.78 0.09 0.40 0.09 0.00 0.00 178.44 179.84 1dvp h ILE 29 N 0.88 1.01 -0.40 1.22 2.04 -0.80 0.09 117.51 121.55 1dvp h ILE 29 Ca 0.21 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 66.05 1dvp h ILE 29 Cb 0.17 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 1dvp h ILE 29 CO -0.02 0.04 0.17 0.00 0.00 0.00 0.00 178.15 178.33 1dvp h ASP 31 N 0.35 0.60 -0.75 0.00 3.32 -1.08 -1.30 116.42 117.55 1dvp h ASP 31 Ca 0.18 -0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.26 1dvp h ASP 31 Cb 0.13 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.48 1dvp h ASP 31 CO -0.15 0.45 0.49 -0.33 -1.72 0.00 0.00 179.24 177.98 1dvp h GLU 32 N 0.69 0.77 -0.04 3.56 5.08 -0.36 0.40 114.58 124.69 1dvp h GLU 32 Ca 0.19 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1dvp h GLU 32 Cb -0.06 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.02 1dvp h GLU 32 CO -0.04 0.51 -0.29 0.82 -1.00 0.00 0.00 179.01 179.01 1dvp h ILE 33 N 0.80 1.47 -0.81 3.13 2.04 -1.08 0.10 117.51 123.16 1dvp h ILE 33 Ca 0.32 -1.80 0.03 0.00 1.00 0.00 0.00 64.86 64.41 1dvp h ILE 33 Cb 0.25 2.50 -0.04 0.00 -0.74 0.00 0.00 36.82 38.79 1dvp h ILE 33 CO -0.11 0.51 0.53 0.78 0.00 0.00 0.00 178.15 179.86 1dvp h ASN 34 N -0.30 0.87 -0.16 1.72 -0.26 -0.72 -1.85 115.58 114.88 1dvp h ASN 34 Ca -0.03 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.70 1dvp h ASN 34 Cb 0.98 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 38.04 1dvp h ASN 34 CO 0.06 0.61 0.00 0.00 -1.06 0.00 0.00 177.43 177.04 1dvp n GLN 35 N -4.44 1.61 -1.73 0.81 6.02 0.14 -4.93 117.38 114.85 1dvp n GLN 35 Ca 0.10 -0.92 -0.11 0.00 -0.01 0.00 0.00 57.00 56.06 1dvp n GLN 35 Cb 0.10 -1.36 -0.03 0.00 1.02 0.00 0.00 30.24 29.98 1dvp n GLN 35 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1dvp n LYS 36 N 0.16 -0.79 0.13 -1.09 4.76 -0.70 -4.90 118.16 115.73 1dvp n LYS 36 Ca 0.15 0.70 -0.02 0.00 -2.87 0.00 0.00 58.31 56.27 1dvp n LYS 36 Cb 0.28 -4.71 0.17 0.00 -1.84 0.00 0.00 35.03 28.92 1dvp n LYS 36 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 1dvp h ASP 37 N 0.00 0.03 -3.95 4.39 3.32 -1.03 -3.44 116.42 115.74 1dvp h ASP 37 Ca -0.23 -0.02 -0.21 0.00 0.02 0.00 0.00 57.03 56.59 1dvp h ASP 37 Cb 0.93 -0.01 -0.26 0.00 0.22 0.00 0.00 39.33 40.20 1dvp h ASP 37 CO 0.31 0.63 -0.67 0.54 -1.72 0.00 0.00 179.24 178.33 1dvp s VAL 38 N -3.64 0.02 0.60 -1.35 0.11 -1.18 -5.04 120.40 109.92 1dvp s VAL 38 Ca -0.02 -0.14 -0.14 0.00 -2.93 0.00 0.00 61.98 58.75 1dvp s VAL 38 Cb 0.13 -0.11 -0.04 0.00 -1.53 0.00 0.00 36.38 34.83 1dvp s VAL 38 CO 0.77 -0.08 1.04 0.42 -3.33 0.00 0.00 175.10 173.92 1dvp s THR 39 N -0.22 4.18 0.39 5.04 -4.23 -1.26 -4.45 115.64 115.09 1dvp s THR 39 Ca -0.03 0.90 0.06 0.00 -1.18 0.00 0.00 61.69 61.44 1dvp s THR 39 Cb -0.02 -3.54 0.25 0.00 1.34 0.00 0.00 72.50 70.53 1dvp s THR 39 CO -0.00 -0.74 2.03 -0.65 -0.54 0.00 0.00 174.62 174.72 1dvp h PRO 40 N 0.15 0.59 -0.05 3.99 0.11 -1.92 -0.91 132.00 133.97 1dvp h PRO 40 Ca -0.46 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1dvp h PRO 40 Cb 1.20 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1dvp h PRO 40 CO 0.59 0.42 -0.02 -0.22 -0.21 0.00 0.00 178.00 178.55 1dvp h LYS 41 N 0.60 0.10 -0.72 1.05 3.64 -1.92 -1.18 116.57 118.13 1dvp h LYS 41 Ca 0.16 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 1dvp h LYS 41 Cb -0.02 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1dvp h LYS 41 CO -0.03 0.49 0.20 -0.91 -2.27 0.00 0.00 179.45 176.93 1dvp h ASN 42 N -0.30 1.07 -0.25 4.20 -0.26 -1.90 -1.93 115.58 116.21 1dvp h ASN 42 Ca 0.01 -0.22 -0.01 0.00 -0.56 0.00 0.00 56.30 55.52 1dvp h ASN 42 Cb 0.46 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.43 1dvp h ASN 42 CO 0.01 1.01 0.10 0.00 -1.06 0.00 0.00 177.43 177.49 1dvp h ALA 43 N 1.12 0.33 -0.07 -0.83 0.00 -1.15 -1.83 119.26 116.83 1dvp h ALA 43 Ca 0.23 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1dvp h ALA 43 Cb 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1dvp h ALA 43 CO -0.00 -0.08 -0.23 0.35 0.00 0.00 0.00 179.25 179.29 1dvp h PHE 44 N 0.26 0.12 -0.14 0.00 3.57 -1.04 0.37 116.94 120.09 1dvp h PHE 44 Ca 0.08 -0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.39 1dvp h PHE 44 Cb 0.17 -0.03 0.01 0.00 2.79 0.00 0.00 35.95 38.89 1dvp h PHE 44 CO -0.01 0.34 -0.61 0.00 -2.23 0.00 0.00 178.31 175.80 1dvp h ALA 45 N 1.67 0.26 -0.43 2.41 0.00 -1.21 0.38 119.26 122.34 1dvp h ALA 45 Ca 0.02 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.30 1dvp h ALA 45 Cb 0.47 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1dvp h ALA 45 CO 0.03 0.51 -0.08 0.00 0.00 0.00 0.00 179.25 179.71 1dvp h ALA 46 N 0.52 1.05 -0.44 0.00 0.00 -1.06 -2.31 119.26 117.02 1dvp h ALA 46 Ca -0.04 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1dvp h ALA 46 Cb 1.24 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1dvp h ALA 46 CO 0.13 0.58 0.09 0.82 0.00 0.00 0.00 179.25 180.87 1dvp h ILE 47 N 0.68 1.24 -0.54 0.00 2.04 -0.71 -2.82 117.51 117.40 1dvp h ILE 47 Ca 0.12 -0.84 0.06 0.00 1.00 0.00 0.00 64.86 65.20 1dvp h ILE 47 Cb 0.54 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 37.52 1dvp h ILE 47 CO 0.03 0.30 0.24 0.11 0.00 0.00 0.00 178.15 178.83 1dvp h LYS 48 N 0.58 0.45 -0.83 2.37 1.57 -0.56 0.14 116.57 120.29 1dvp h LYS 48 Ca 0.14 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.97 1dvp h LYS 48 Cb 0.35 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.50 1dvp h LYS 48 CO 0.00 0.30 0.54 0.87 -0.57 0.00 0.00 179.45 180.60 1dvp h LYS 49 N 0.47 0.82 -0.01 3.15 1.57 -1.22 -0.01 116.57 121.34 1dvp h LYS 49 Ca 0.25 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.84 1dvp h LYS 49 Cb 0.21 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1dvp h LYS 49 CO -0.20 0.54 -0.65 0.87 -0.57 0.00 0.00 179.45 179.43 1dvp h LYS 50 N 0.84 0.04 -0.69 3.15 1.79 -1.03 -2.42 116.57 118.25 1dvp h LYS 50 Ca 0.37 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.80 1dvp h LYS 50 Cb 0.34 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.97 1dvp h LYS 50 CO -0.14 0.68 0.36 0.52 -1.08 0.00 0.00 179.45 179.78 1dvp h MET 51 N 0.03 0.96 -0.89 3.15 2.86 0.87 -1.80 114.93 120.10 1dvp h MET 51 Ca -0.01 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 1dvp h MET 51 Cb 1.16 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.62 1dvp h MET 51 CO 0.09 0.72 0.02 0.09 1.06 0.00 0.00 176.91 178.89 1dvp n ASN 52 N -4.36 2.44 -4.76 1.22 3.02 -0.68 -4.68 115.26 107.47 1dvp n ASN 52 Ca 0.07 -2.29 -0.40 0.00 -0.03 0.00 0.00 54.58 51.93 1dvp n ASN 52 Cb 0.11 -0.56 -0.03 0.00 -0.61 0.00 0.00 39.78 38.69 1dvp n ASN 52 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1dvp s SER 53 N -0.16 7.08 0.23 6.41 0.15 -0.68 -4.90 113.70 121.84 1dvp s SER 53 Ca 0.16 2.41 0.21 0.00 0.70 0.00 0.00 55.95 59.43 1dvp s SER 53 Cb 0.12 -2.63 0.94 0.00 -1.71 0.00 0.00 66.02 62.73 1dvp s SER 53 CO 0.04 -0.30 1.65 -2.65 1.20 0.00 0.00 173.24 173.19 1dvp n PRO 54 N 1.18 0.16 -3.08 5.44 -0.02 -1.26 -4.55 135.00 132.87 1dvp n PRO 54 Ca -0.00 0.44 -0.39 0.00 -2.02 0.00 0.00 63.50 61.52 1dvp n PRO 54 Cb 0.44 -1.83 -0.05 0.00 -0.02 0.00 0.00 33.50 32.04 1dvp n PRO 54 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1dvp s ASN 55 N -4.03 7.08 0.28 2.55 3.84 -1.26 -4.96 114.94 118.45 1dvp s ASN 55 Ca 0.03 1.29 0.01 0.00 0.21 0.00 0.00 52.86 54.40 1dvp s ASN 55 Cb 0.09 -2.42 0.41 0.00 -0.55 0.00 0.00 41.25 38.78 1dvp s ASN 55 CO 0.34 0.03 1.77 1.55 -2.79 0.00 0.00 177.10 177.99 1dvp h PRO 56 N 5.84 0.63 -0.03 0.43 0.13 -1.99 -1.49 132.00 135.51 1dvp h PRO 56 Ca -0.44 -0.18 -0.03 0.00 -0.87 0.00 0.00 66.00 64.48 1dvp h PRO 56 Cb 1.20 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1dvp h PRO 56 CO 0.71 0.71 -0.08 0.45 -0.23 0.00 0.00 178.00 179.56 1dvp h HIS 57 N 0.58 0.13 -0.71 1.56 3.86 -1.94 -1.87 115.15 116.77 1dvp h HIS 57 Ca 0.11 -0.05 0.03 0.00 -1.16 0.00 0.00 60.37 59.29 1dvp h HIS 57 Cb 0.51 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.91 1dvp h HIS 57 CO 0.02 0.70 0.44 0.77 0.86 0.00 0.00 177.93 180.72 1dvp h SER 58 N -0.47 0.73 -0.56 2.45 0.02 -1.69 0.51 113.55 114.54 1dvp h SER 58 Ca -0.00 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1dvp h SER 58 Cb 0.70 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1dvp h SER 58 CO 0.02 0.50 0.19 -1.28 -1.14 0.00 0.00 176.83 175.12 1dvp h SER 59 N 0.87 0.80 0.32 3.07 0.87 -1.31 -1.25 113.55 116.92 1dvp h SER 59 Ca 0.28 -0.20 -0.17 0.00 -1.23 0.00 0.00 61.79 60.47 1dvp h SER 59 Cb 0.02 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 1dvp h SER 59 CO -0.11 0.78 -0.70 0.00 -0.53 0.00 0.00 176.83 176.27 1dvp h TYR 61 N 0.23 1.11 0.00 0.00 0.05 -0.71 -2.02 116.97 115.63 1dvp h TYR 61 Ca -0.02 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.66 1dvp h TYR 61 Cb 1.26 -0.34 -0.00 0.00 1.01 0.00 0.00 36.73 38.66 1dvp h TYR 61 CO 0.04 0.84 -0.09 0.66 -1.05 0.00 0.00 178.16 178.56 1dvp h SER 62 N 1.07 0.00 -0.05 3.88 4.64 -1.13 0.10 113.55 122.05 1dvp h SER 62 Ca 0.25 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.44 1dvp h SER 62 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1dvp h SER 62 CO -0.02 0.09 -0.38 -0.07 -0.87 0.00 0.00 176.83 175.57 1dvp h LEU 63 N 0.00 0.59 -0.49 5.97 3.38 -1.28 -1.25 115.31 122.23 1dvp h LEU 63 Ca -0.00 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 1dvp h LEU 63 Cb 0.17 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1dvp h LEU 63 CO 0.01 0.91 0.01 0.25 0.09 0.00 0.00 178.44 179.71 1dvp h LEU 64 N 0.47 0.84 -0.60 1.67 5.85 -0.53 -0.20 115.31 122.82 1dvp h LEU 64 Ca 0.04 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.48 1dvp h LEU 64 Cb 0.87 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1dvp h LEU 64 CO 0.07 0.94 0.38 0.58 -0.34 0.00 0.00 178.44 180.07 1dvp h VAL 65 N 0.72 1.11 -0.48 1.05 2.07 -0.77 -1.77 116.25 118.18 1dvp h VAL 65 Ca 0.14 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1dvp h VAL 65 Cb 0.50 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1dvp h VAL 65 CO 0.02 0.14 0.30 0.25 0.02 0.00 0.00 177.57 178.30 1dvp h LEU 66 N 0.76 0.57 -0.92 2.57 6.46 -0.91 -1.91 115.31 121.93 1dvp h LEU 66 Ca 0.23 -0.05 0.06 0.00 -0.12 0.00 0.00 57.88 58.01 1dvp h LEU 66 Cb -0.03 -0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 39.69 1dvp h LEU 66 CO -0.08 0.45 0.58 -0.08 -0.62 0.00 0.00 178.44 178.69 1dvp h GLU 67 N 0.65 1.02 -0.42 1.25 4.81 -0.60 -2.46 114.58 118.83 1dvp h GLU 67 Ca 0.17 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 1dvp h GLU 67 Cb -0.02 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.11 1dvp h GLU 67 CO -0.03 0.68 -0.09 0.77 -0.73 0.00 0.00 179.01 179.61 1dvp h SER 68 N 1.05 0.80 0.74 1.04 0.02 -0.84 -1.00 113.55 115.36 1dvp h SER 68 Ca 0.40 -0.35 -0.15 0.00 -0.84 0.00 0.00 61.79 60.85 1dvp h SER 68 Cb 0.17 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1dvp h SER 68 CO -0.17 0.97 -0.70 0.16 -1.14 0.00 0.00 176.83 175.95 1dvp h ILE 69 N 0.62 1.47 -0.46 3.27 3.07 -1.20 0.36 117.51 124.64 1dvp h ILE 69 Ca 0.11 -2.41 -0.12 0.00 1.55 0.00 0.00 64.86 64.00 1dvp h ILE 69 Cb 0.61 2.31 -0.01 0.00 -0.27 0.00 0.00 36.82 39.46 1dvp h ILE 69 CO 0.04 0.68 -0.16 0.58 -1.05 0.00 0.00 178.15 178.24 1dvp h VAL 70 N 0.00 1.27 -0.04 0.16 2.07 -1.39 0.19 116.25 118.51 1dvp h VAL 70 Ca -0.01 -1.31 -0.22 0.00 0.82 0.00 0.00 66.70 65.99 1dvp h VAL 70 Cb 1.25 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1dvp h VAL 70 CO 0.09 0.45 -0.88 0.50 0.02 0.00 0.00 177.57 177.75 1dvp h LYS 71 N 0.77 0.48 -0.02 1.57 3.64 -0.95 -3.38 116.57 118.69 1dvp h LYS 71 Ca 0.11 -0.47 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1dvp h LYS 71 Cb 0.72 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1dvp h LYS 71 CO 0.06 1.11 -0.14 0.09 -2.27 0.00 0.00 179.45 178.29 1dvp n ASN 72 N -3.80 2.24 -0.15 4.20 3.02 0.13 -4.12 115.26 116.78 1dvp n ASN 72 Ca -0.07 -1.62 0.01 0.00 -0.03 0.00 0.00 54.58 52.88 1dvp n ASN 72 Cb 0.80 0.18 0.03 0.00 -0.61 0.00 0.00 39.78 40.18 1dvp n ASN 72 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dvp n GLY 74 N -0.17 0.98 0.36 0.00 0.00 -1.26 -4.12 105.19 100.98 1dvp n GLY 74 Ca 0.03 -0.75 0.08 0.00 0.00 0.00 0.00 46.02 45.37 1dvp n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvp h ALA 75 N -1.00 1.57 -0.93 4.61 0.00 -1.97 -1.15 119.26 120.40 1dvp h ALA 75 Ca 0.00 0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.10 1dvp h ALA 75 Cb 0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 17.52 1dvp h ALA 75 CO 0.00 0.17 0.59 -1.35 0.00 0.00 0.00 179.25 178.67 1dvp h PRO 76 N 0.94 0.66 0.21 0.00 0.11 -2.01 -0.61 132.00 131.31 1dvp h PRO 76 Ca 0.50 -0.04 -0.33 0.00 0.11 0.00 0.00 66.00 66.24 1dvp h PRO 76 Cb 0.55 -0.15 0.02 0.00 0.11 0.00 0.00 31.00 31.53 1dvp h PRO 76 CO -0.27 0.43 -1.52 0.28 -0.21 0.00 0.00 178.00 176.72 1dvp h VAL 77 N 0.68 1.16 -0.97 3.15 2.07 -1.49 -3.18 116.25 117.67 1dvp h VAL 77 Ca 0.49 -2.60 0.05 0.00 0.82 0.00 0.00 66.70 65.46 1dvp h VAL 77 Cb 0.83 2.94 -0.06 0.00 -1.52 0.00 0.00 31.29 33.48 1dvp h VAL 77 CO -0.24 0.81 0.63 0.45 0.02 0.00 0.00 177.57 179.24 1dvp h HIS 78 N 0.06 1.17 -0.09 1.57 3.86 -0.58 0.52 115.15 121.66 1dvp h HIS 78 Ca -0.28 0.03 -0.18 0.00 -1.16 0.00 0.00 60.37 58.78 1dvp h HIS 78 Cb 2.08 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 30.15 1dvp h HIS 78 CO 0.13 0.65 -0.69 0.93 0.86 0.00 0.00 177.93 179.80 1dvp h GLU 79 N 1.18 0.41 -0.37 2.45 5.08 -1.26 -1.29 114.58 120.78 1dvp h GLU 79 Ca 0.40 -0.32 -0.15 0.00 -1.00 0.00 0.00 59.36 58.29 1dvp h GLU 79 Cb 0.08 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1dvp h GLU 79 CO -0.14 0.95 -0.36 1.49 -1.00 0.00 0.00 179.01 179.96 1dvp h GLU 80 N 0.29 0.90 0.02 2.33 4.57 -1.37 -3.38 114.58 117.92 1dvp h GLU 80 Ca -0.02 -0.47 -0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1dvp h GLU 80 Cb 1.26 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 1dvp h GLU 80 CO 0.12 1.12 -0.01 0.28 -1.18 0.00 0.00 179.01 179.34 1dvp h VAL 81 N 0.71 0.78 -0.65 0.32 2.07 -0.86 -3.42 116.25 115.21 1dvp h VAL 81 Ca 0.06 -1.55 -0.73 0.00 0.82 0.00 0.00 66.70 65.30 1dvp h VAL 81 Cb 0.95 1.47 -0.09 0.00 -1.52 0.00 0.00 31.29 32.09 1dvp h VAL 81 CO 0.09 0.26 2.60 0.49 0.02 0.00 0.00 177.57 181.04 1dvp n PHE 82 N -4.72 3.35 -4.02 1.57 3.01 -0.49 -4.56 117.46 111.59 1dvp n PHE 82 Ca -0.05 -2.90 -0.24 0.00 1.01 0.00 0.00 57.45 55.27 1dvp n PHE 82 Cb 0.21 -2.30 -0.06 0.00 -0.01 0.00 0.00 39.48 37.33 1dvp n PHE 82 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1dvp s THR 83 N 2.00 2.27 0.10 4.37 -4.23 -1.26 -4.89 115.64 113.99 1dvp s THR 83 Ca 0.44 -1.62 -0.33 0.00 -1.18 0.00 0.00 61.69 59.00 1dvp s THR 83 Cb 0.12 -2.89 -0.14 0.00 1.34 0.00 0.00 72.50 70.93 1dvp s THR 83 CO -0.04 0.00 1.59 0.07 -0.54 0.00 0.00 174.62 175.69 1dvp h LYS 84 N 1.28 -0.81 0.37 3.99 5.09 -1.95 -1.25 116.57 123.29 1dvp h LYS 84 Ca -0.42 0.05 -0.01 0.00 0.09 0.00 0.00 60.65 60.37 1dvp h LYS 84 Cb 1.26 0.18 -0.01 0.00 0.10 0.00 0.00 32.23 33.76 1dvp h LYS 84 CO 0.66 -0.54 -0.27 1.05 -2.09 0.00 0.00 179.45 178.27 1dvp h GLU 85 N -0.84 -0.61 -0.98 0.07 4.11 -1.96 -1.80 114.58 112.57 1dvp h GLU 85 Ca -0.03 0.04 0.18 0.00 0.07 0.00 0.00 59.36 59.63 1dvp h GLU 85 Cb 0.76 0.14 -0.09 0.00 0.50 0.00 0.00 28.75 30.05 1dvp h GLU 85 CO -0.10 -0.41 0.61 -0.91 0.07 0.00 0.00 179.01 178.27 1dvp h ASN 86 N -0.63 0.72 0.21 3.06 2.35 -1.80 0.59 115.58 120.08 1dvp h ASN 86 Ca -0.03 0.08 -0.13 0.00 -0.55 0.00 0.00 56.30 55.66 1dvp h ASN 86 Cb 0.54 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 1dvp h ASN 86 CO 0.00 0.28 -0.50 0.00 -1.65 0.00 0.00 177.43 175.56 1dvp h GLU 88 N 0.26 0.63 -0.31 0.00 5.08 0.06 -2.30 114.58 118.00 1dvp h GLU 88 Ca 0.01 -0.50 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 1dvp h GLU 88 Cb 0.98 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1dvp h GLU 88 CO 0.08 1.12 0.17 0.00 -1.00 0.00 0.00 179.01 179.38 1dvp h MET 89 N 0.44 0.43 -0.87 2.33 -0.00 0.38 -0.28 114.93 117.36 1dvp h MET 89 Ca -0.04 -0.05 0.15 0.00 -0.00 0.00 0.00 59.70 59.76 1dvp h MET 89 Cb 1.33 -0.08 -0.07 0.00 -0.00 0.00 0.00 31.60 32.78 1dvp h MET 89 CO 0.14 0.37 0.57 0.74 -0.00 0.00 0.00 176.91 178.73 1dvp h PHE 90 N 0.37 0.76 0.32 -0.10 0.05 -0.53 0.31 116.94 118.13 1dvp h PHE 90 Ca 0.11 0.02 -0.02 0.00 3.82 0.00 0.00 57.97 61.90 1dvp h PHE 90 Cb 0.07 -0.24 0.00 0.00 2.00 0.00 0.00 35.95 37.78 1dvp h PHE 90 CO -0.03 0.28 -0.15 1.03 -0.18 0.00 0.00 178.31 179.25 1dvp h SER 91 N 0.64 -0.37 -0.32 2.17 0.87 -0.54 -1.99 113.55 114.02 1dvp h SER 91 Ca 0.44 -0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.81 1dvp h SER 91 Cb 0.76 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.80 1dvp h SER 91 CO -0.19 0.01 0.14 0.77 -0.53 0.00 0.00 176.83 177.03 1dvp h SER 92 N -0.80 0.48 0.38 6.23 4.64 -0.42 -1.63 113.55 122.43 1dvp h SER 92 Ca -0.04 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.22 1dvp h SER 92 Cb 0.52 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1dvp h SER 92 CO 0.07 0.44 -0.27 0.15 -0.87 0.00 0.00 176.83 176.36 1dvp h PHE 93 N 0.53 -0.71 0.00 4.77 3.57 -0.33 -1.27 116.94 123.50 1dvp h PHE 93 Ca 0.13 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 1dvp h PHE 93 Cb 0.12 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 1dvp h PHE 93 CO 0.01 -0.41 -0.24 1.37 -2.23 0.00 0.00 178.31 176.81 1dvp h LEU 94 N -0.64 0.00 -0.26 0.59 8.10 -1.07 -2.16 115.31 119.87 1dvp h LEU 94 Ca -0.04 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 57.86 1dvp h LEU 94 Cb 0.54 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.75 1dvp h LEU 94 CO 0.02 0.24 -0.43 -0.08 -4.11 0.00 0.00 178.44 174.08 1dvp h GLU 95 N 0.00 0.00 -0.03 0.17 4.81 -0.90 -3.34 114.58 115.29 1dvp h GLU 95 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1dvp h GLU 95 Cb 0.58 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1dvp h GLU 95 CO 0.03 0.43 0.00 -1.13 -0.73 0.00 0.00 179.01 177.61 1dvp n SER 96 N -3.28 1.80 -4.74 1.04 3.41 -0.51 -5.02 113.62 106.32 1dvp n SER 96 Ca 0.02 -1.41 -0.41 0.00 -0.26 0.00 0.00 58.87 56.80 1dvp n SER 96 Cb 0.66 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.56 1dvp n SER 96 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1dvp s THR 97 N -0.73 3.57 0.27 6.66 -1.32 -0.83 -4.92 115.64 118.34 1dvp s THR 97 Ca 0.11 1.36 0.37 0.00 -1.21 0.00 0.00 61.69 62.31 1dvp s THR 97 Cb 0.07 -3.87 0.41 0.00 -1.51 0.00 0.00 72.50 67.60 1dvp s THR 97 CO 0.11 0.23 2.11 1.55 -2.21 0.00 0.00 174.62 176.40 1dvp h PRO 98 N 5.05 0.00 -4.98 7.08 0.13 -1.94 -3.42 132.00 133.92 1dvp h PRO 98 Ca -0.45 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.05 1dvp h PRO 98 Cb 1.21 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.17 1dvp h PRO 98 CO 0.73 0.00 -0.54 -1.01 -0.23 0.00 0.00 178.00 176.96 1dvp s HIS 99 N -3.82 3.22 0.20 1.56 3.76 -1.26 -4.96 115.29 114.00 1dvp s HIS 99 Ca -0.01 0.05 -0.06 0.00 -0.15 0.00 0.00 55.06 54.89 1dvp s HIS 99 Cb 0.10 -2.31 0.15 0.00 1.11 0.00 0.00 32.58 31.63 1dvp s HIS 99 CO 0.49 -0.12 1.63 1.49 -0.85 0.00 0.00 174.74 177.38 1dvp h GLU 100 N 8.05 0.88 -0.74 1.40 4.57 -1.98 -2.34 114.58 124.41 1dvp h GLU 100 Ca -0.36 -0.33 0.09 0.00 -1.18 0.00 0.00 59.36 57.58 1dvp h GLU 100 Cb 1.18 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.67 1dvp h GLU 100 CO 0.59 0.97 0.48 -2.95 -1.18 0.00 0.00 179.01 176.92 1dvp h ASN 101 N 0.78 0.60 -0.19 1.04 -1.07 -1.96 0.17 115.58 114.94 1dvp h ASN 101 Ca 0.12 0.01 -0.11 0.00 0.07 0.00 0.00 56.30 56.39 1dvp h ASN 101 Cb 0.68 -0.11 -0.00 0.00 -2.07 0.00 0.00 38.32 36.82 1dvp h ASN 101 CO 0.05 0.36 -0.30 0.58 0.07 0.00 0.00 177.43 178.19 1dvp h VAL 102 N 0.67 1.34 -0.70 6.14 2.07 -1.78 -2.60 116.25 121.39 1dvp h VAL 102 Ca 0.34 -1.52 -0.06 0.00 0.82 0.00 0.00 66.70 66.27 1dvp h VAL 102 Cb 0.43 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 1dvp h VAL 102 CO -0.12 0.46 0.19 -0.09 0.02 0.00 0.00 177.57 178.03 1dvp h ARG 103 N 0.20 1.10 -0.57 1.57 2.43 -0.72 -2.12 114.38 116.28 1dvp h ARG 103 Ca 0.02 -0.25 -0.05 0.00 -0.81 0.00 0.00 59.98 58.88 1dvp h ARG 103 Cb 0.88 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 1dvp h ARG 103 CO 0.07 0.96 0.15 1.96 -1.51 0.00 0.00 179.97 181.60 1dvp h GLN 104 N 1.04 0.90 -0.48 0.20 1.08 -0.76 -1.56 115.11 115.52 1dvp h GLN 104 Ca 0.22 -0.21 -0.10 0.00 -1.45 0.00 0.00 58.65 57.12 1dvp h GLN 104 Cb 0.34 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 1dvp h GLN 104 CO -0.00 0.83 -0.08 -0.22 -0.95 0.00 0.00 178.83 178.40 1dvp h LYS 105 N 0.80 0.87 -0.37 1.46 1.63 -1.32 -1.36 116.57 118.28 1dvp h LYS 105 Ca 0.18 -0.29 -0.13 0.00 -0.85 0.00 0.00 60.65 59.56 1dvp h LYS 105 Cb 0.32 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 1dvp h LYS 105 CO -0.00 0.92 -0.30 1.98 -3.45 0.00 0.00 179.45 178.60 1dvp h MET 106 N 0.79 0.79 -0.48 1.90 4.05 -1.22 -1.75 114.93 119.01 1dvp h MET 106 Ca 0.13 -0.37 -0.03 0.00 -0.28 0.00 0.00 59.70 59.16 1dvp h MET 106 Cb 0.59 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.36 1dvp h MET 106 CO 0.04 0.99 0.17 -0.07 0.23 0.00 0.00 176.91 178.27 1dvp h LEU 107 N 0.67 0.69 -0.44 3.39 4.07 -1.02 -0.68 115.31 121.99 1dvp h LEU 107 Ca 0.08 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.85 1dvp h LEU 107 Cb 0.84 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.38 1dvp h LEU 107 CO 0.07 0.69 0.28 -0.08 -1.08 0.00 0.00 178.44 178.33 1dvp h GLU 108 N 0.64 0.58 -0.36 1.13 4.81 -1.09 -2.71 114.58 117.58 1dvp h GLU 108 Ca 0.16 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1dvp h GLU 108 Cb 0.24 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1dvp h GLU 108 CO -0.01 0.40 0.13 -0.07 -0.73 0.00 0.00 179.01 178.73 1dvp h LEU 109 N 0.59 0.52 -0.61 1.64 3.38 -1.01 0.19 115.31 120.01 1dvp h LEU 109 Ca 0.16 -0.18 0.09 0.00 0.09 0.00 0.00 57.88 58.04 1dvp h LEU 109 Cb -0.05 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.50 1dvp h LEU 109 CO -0.03 0.56 0.23 0.58 0.09 0.00 0.00 178.44 179.87 1dvp h VAL 110 N 0.44 0.77 -0.24 1.22 2.07 -1.05 0.38 116.25 119.85 1dvp h VAL 110 Ca 0.12 -0.14 -0.13 0.00 0.82 0.00 0.00 66.70 67.37 1dvp h VAL 110 Cb 0.22 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1dvp h VAL 110 CO -0.01 0.07 -0.34 -0.61 0.02 0.00 0.00 177.57 176.70 1dvp h GLN 111 N 0.41 0.65 -0.40 1.57 4.15 -1.17 0.22 115.11 120.54 1dvp h GLN 111 Ca 0.31 -0.38 0.02 0.00 0.77 0.00 0.00 58.65 59.37 1dvp h GLN 111 Cb 0.37 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.07 1dvp h GLN 111 CO -0.30 1.00 0.21 1.15 -1.93 0.00 0.00 178.83 178.96 1dvp h THR 112 N 0.36 1.01 -0.22 2.39 2.02 -0.12 -1.36 112.91 116.98 1dvp h THR 112 Ca 0.02 -0.15 -0.10 0.00 0.77 0.00 0.00 66.41 66.96 1dvp h THR 112 Cb 0.93 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1dvp h THR 112 CO 0.08 0.08 -0.28 -0.50 0.37 0.00 0.00 175.52 175.27 1dvp h TRP 113 N 0.43 0.48 -0.31 3.16 6.55 -0.15 0.12 115.95 126.24 1dvp h TRP 113 Ca 0.16 -0.10 -0.00 0.00 0.95 0.00 0.00 58.89 59.89 1dvp h TRP 113 Cb 0.04 -0.12 -0.01 0.00 -0.86 0.00 0.00 29.16 28.21 1dvp h TRP 113 CO -0.09 0.67 0.18 0.00 -1.05 0.00 0.00 178.44 178.15 1dvp h ALA 114 N 1.33 0.39 -0.04 1.49 0.00 -0.32 -1.77 119.26 120.35 1dvp h ALA 114 Ca 0.05 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1dvp h ALA 114 Cb 0.68 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1dvp h ALA 114 CO 0.05 -0.09 -0.77 1.88 0.00 0.00 0.00 179.25 180.32 1dvp h TYR 115 N 0.39 0.40 0.12 0.00 -1.99 -1.03 -2.86 116.97 111.99 1dvp h TYR 115 Ca 0.11 -0.19 -0.01 0.00 2.00 0.00 0.00 58.73 60.64 1dvp h TYR 115 Cb 0.04 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 38.71 1dvp h TYR 115 CO -0.04 0.95 -0.06 0.00 -0.00 0.00 0.00 178.16 179.01 1dvp h ALA 116 N 1.00 -0.17 -0.61 3.88 0.00 -0.56 -2.88 119.26 119.92 1dvp h ALA 116 Ca -0.03 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.58 1dvp h ALA 116 Cb 1.35 0.06 -0.14 0.00 0.00 0.00 0.00 17.79 19.07 1dvp h ALA 116 CO 0.12 -0.57 0.30 1.19 0.00 0.00 0.00 179.25 180.29 1dvp n PHE 117 N -5.14 1.96 -0.03 0.00 3.01 -0.68 -2.71 117.46 113.86 1dvp n PHE 117 Ca -0.08 -1.13 0.11 0.00 1.01 0.00 0.00 57.45 57.36 1dvp n PHE 117 Cb 0.11 -0.63 0.51 0.00 -0.01 0.00 0.00 39.48 39.47 1dvp n PHE 117 CO 0.00 0.00 0.00 0.07 1.01 0.00 0.00 176.76 177.84 1dvp h ARG 118 N 1.52 0.36 -0.50 -1.08 0.11 -1.27 -2.19 114.38 111.33 1dvp h ARG 118 Ca 0.29 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.35 1dvp h ARG 118 Cb 2.07 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 33.07 1dvp h ARG 118 CO 0.64 0.24 0.00 0.43 0.10 0.00 0.00 179.97 181.38 1dvp n SER 119 N -4.47 4.79 -4.66 0.08 7.64 -1.26 -4.95 113.62 110.79 1dvp n SER 119 Ca 0.08 -2.76 -0.35 0.00 1.01 0.00 0.00 58.87 56.85 1dvp n SER 119 Cb 0.31 -0.59 -0.09 0.00 -1.01 0.00 0.00 64.21 62.83 1dvp n SER 119 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1dvp s SER 120 N -1.15 5.76 0.02 6.43 0.15 -0.83 -5.02 113.70 119.06 1dvp s SER 120 Ca 0.48 0.13 -0.27 0.00 0.70 0.00 0.00 55.95 56.99 1dvp s SER 120 Cb 0.35 -1.98 -0.16 0.00 -1.71 0.00 0.00 66.02 62.52 1dvp s SER 120 CO 0.16 0.19 1.21 0.44 1.20 0.00 0.00 173.24 176.44 1dvp h ASP 121 N 6.58 -0.67 -0.98 5.45 3.32 -1.92 -3.27 116.42 124.92 1dvp h ASP 121 Ca -0.39 -0.03 0.31 0.00 0.02 0.00 0.00 57.03 56.94 1dvp h ASP 121 Cb 1.17 0.17 -0.15 0.00 0.22 0.00 0.00 39.33 40.74 1dvp h ASP 121 CO 0.71 -0.32 0.50 0.11 -1.72 0.00 0.00 179.24 178.52 1dvp h LYS 122 N -1.07 0.27 -6.13 3.56 1.57 -1.95 -3.41 116.57 109.41 1dvp h LYS 122 Ca -0.08 -0.02 -0.68 0.00 -1.87 0.00 0.00 60.65 58.00 1dvp h LYS 122 Cb 0.67 -0.06 -0.17 0.00 0.08 0.00 0.00 32.23 32.75 1dvp h LYS 122 CO 0.13 0.18 -0.67 0.71 -0.57 0.00 0.00 179.45 179.24 1dvp s TYR 123 N -5.71 3.01 0.00 -1.35 1.51 -1.23 -4.86 117.35 108.72 1dvp s TYR 123 Ca -0.10 0.07 0.00 0.00 -1.01 0.00 0.00 57.07 56.02 1dvp s TYR 123 Cb 0.30 -1.71 0.00 0.00 -0.11 0.00 0.00 41.96 40.44 1dvp s TYR 123 CO 0.79 0.40 0.00 0.00 -1.11 0.00 0.00 175.55 175.62 1dvp n GLN 124 N 1.93 0.00 0.33 -0.62 -0.00 -1.26 -4.69 117.38 113.07 1dvp n GLN 124 Ca -0.17 0.00 0.21 0.00 -0.00 0.00 0.00 57.00 57.04 1dvp n GLN 124 Cb 0.53 0.00 1.13 0.00 -0.00 0.00 0.00 30.24 31.90 1dvp n GLN 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1dvp h ALA 125 N 0.00 1.12 0.04 2.61 0.00 -1.90 0.66 119.26 121.78 1dvp h ALA 125 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dvp h ALA 125 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1dvp h ALA 125 CO 0.00 -0.07 -0.02 0.82 0.00 0.00 0.00 179.25 179.99 1dvp h ILE 126 N 0.00 1.36 -0.81 0.00 2.04 -1.92 -2.32 117.51 115.86 1dvp h ILE 126 Ca 0.00 -1.69 0.12 0.00 1.00 0.00 0.00 64.86 64.29 1dvp h ILE 126 Cb 0.13 2.42 -0.06 0.00 -0.74 0.00 0.00 36.82 38.57 1dvp h ILE 126 CO -0.00 0.40 0.53 0.50 0.00 0.00 0.00 178.15 179.58 1dvp h LYS 127 N -0.85 0.61 0.03 2.37 3.64 -1.23 -1.93 116.57 119.21 1dvp h LYS 127 Ca -0.00 -0.04 -0.26 0.00 -1.27 0.00 0.00 60.65 59.08 1dvp h LYS 127 Cb 0.70 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1dvp h LYS 127 CO 0.01 0.40 -1.06 -0.44 -2.27 0.00 0.00 179.45 176.09 1dvp h ASP 128 N 0.63 0.72 -0.44 4.20 3.45 -1.38 -2.49 116.42 121.11 1dvp h ASP 128 Ca 0.39 -0.60 0.02 0.00 0.43 0.00 0.00 57.03 57.26 1dvp h ASP 128 Cb 0.63 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 39.16 1dvp h ASP 128 CO -0.15 1.41 0.29 0.74 -1.57 0.00 0.00 179.24 179.96 1dvp h THR 129 N 0.28 1.08 -0.21 0.35 2.02 -0.80 0.14 112.91 115.78 1dvp h THR 129 Ca -0.12 -0.19 -0.19 0.00 0.77 0.00 0.00 66.41 66.68 1dvp h THR 129 Cb 1.71 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1dvp h THR 129 CO 0.19 0.10 -0.63 -0.03 0.37 0.00 0.00 175.52 175.53 1dvp h MET 130 N 0.54 0.73 -0.03 6.66 1.85 -1.30 -1.19 114.93 122.20 1dvp h MET 130 Ca 0.17 -0.51 0.03 0.00 -0.61 0.00 0.00 59.70 58.79 1dvp h MET 130 Cb 0.01 0.08 -0.06 0.00 0.43 0.00 0.00 31.60 32.07 1dvp h MET 130 CO -0.04 1.13 -0.39 1.15 -0.40 0.00 0.00 176.91 178.36 1dvp h THR 131 N 0.54 0.20 -0.76 -0.77 2.02 -0.35 0.78 112.91 114.56 1dvp h THR 131 Ca -0.01 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.18 1dvp h THR 131 Cb 1.22 0.20 -0.04 0.00 -1.74 0.00 0.00 68.15 67.79 1dvp h THR 131 CO 0.13 0.00 0.50 0.40 0.37 0.00 0.00 175.52 176.92 1dvp h ILE 132 N -0.52 1.20 -0.04 3.11 2.04 -0.97 0.36 117.51 122.68 1dvp h ILE 132 Ca 0.06 -0.37 -0.21 0.00 1.00 0.00 0.00 64.86 65.34 1dvp h ILE 132 Cb 0.62 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1dvp h ILE 132 CO -0.32 0.19 -0.86 -0.07 0.00 0.00 0.00 178.15 177.10 1dvp h LEU 133 N 1.04 0.57 -0.44 1.44 3.38 -0.37 0.57 115.31 121.50 1dvp h LEU 133 Ca 0.28 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1dvp h LEU 133 Cb -0.11 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 1dvp h LEU 133 CO -0.06 1.20 -0.09 0.11 0.09 0.00 0.00 178.44 179.69 1dvp h LYS 134 N 0.28 0.00 0.00 1.13 1.57 0.10 -1.35 116.57 118.30 1dvp h LYS 134 Ca -0.06 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.52 1dvp h LYS 134 Cb 1.47 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.75 1dvp h LYS 134 CO 0.15 0.09 -1.38 0.00 -0.57 0.00 0.00 179.45 177.74 1dvp h ALA 135 N 1.91 0.67 -0.00 3.86 0.00 -0.11 -3.33 119.26 122.26 1dvp h ALA 135 Ca -0.00 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.94 1dvp h ALA 135 Cb 0.92 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1dvp h ALA 135 CO 0.01 1.07 -0.00 1.17 0.00 0.00 0.00 179.25 181.50 1dvp n LYS 136 N -2.98 1.00 0.00 0.00 4.81 0.20 -4.89 118.16 116.29 1dvp n LYS 136 Ca -0.10 -0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.25 1dvp n LYS 136 Cb 0.89 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.44 1dvp n LYS 136 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dvp n GLY 137 N 1.05 1.85 3.75 3.14 0.00 -1.18 -5.04 105.19 108.76 1dvp n GLY 137 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1dvp n GLY 137 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dvp s HIS 138 N -2.30 3.08 -0.16 1.61 3.76 -0.52 -5.02 115.29 115.74 1dvp s HIS 138 Ca 0.00 1.14 -0.10 0.00 -0.15 0.00 0.00 55.06 55.95 1dvp s HIS 138 Cb 0.00 -3.75 -0.05 0.00 1.11 0.00 0.00 32.58 29.90 1dvp s HIS 138 CO 0.00 -2.34 0.18 0.99 -0.85 0.00 0.00 174.74 172.72 1dvp s THR 139 N -0.19 5.39 0.07 1.30 2.01 -1.26 -4.31 115.64 118.65 1dvp s THR 139 Ca 0.57 0.31 -0.02 0.00 0.31 0.00 0.00 61.69 62.86 1dvp s THR 139 Cb -0.40 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 1dvp s THR 139 CO 0.44 0.49 0.26 -0.36 -0.69 0.00 0.00 174.62 174.75 1dvp s PHE 140 N -0.09 3.52 1.33 4.92 0.40 -1.26 -5.05 117.98 121.75 1dvp s PHE 140 Ca 0.13 0.37 -0.19 0.00 -0.60 0.00 0.00 56.93 56.64 1dvp s PHE 140 Cb -0.12 -1.85 0.34 0.00 0.51 0.00 0.00 43.02 41.89 1dvp s PHE 140 CO 0.02 0.56 0.90 -2.30 0.70 0.00 0.00 175.22 175.09 1dvp n PRO 141 N 0.39 -3.70 -2.46 0.24 -0.02 -1.26 -4.93 135.00 123.25 1dvp n PRO 141 Ca -0.06 -1.08 -0.41 0.00 -2.02 0.00 0.00 63.50 59.93 1dvp n PRO 141 Cb 0.52 -2.01 -0.04 0.00 -0.02 0.00 0.00 33.50 31.95 1dvp n PRO 141 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1dvp s GLU 142 N -4.65 4.54 0.38 -0.52 0.41 -1.26 -4.99 118.70 112.60 1dvp s GLU 142 Ca 0.67 1.77 -0.26 0.00 -0.41 0.00 0.00 54.97 56.75 1dvp s GLU 142 Cb -0.19 -3.28 -0.09 0.00 -1.78 0.00 0.00 34.13 28.80 1dvp s GLU 142 CO 0.61 -0.02 1.14 -1.17 -0.49 0.00 0.00 175.26 175.32 1dvp s LEU 143 N -0.12 4.23 -0.03 1.80 1.98 -1.26 -4.96 118.68 120.32 1dvp s LEU 143 Ca 0.52 2.27 0.02 0.00 -2.89 0.00 0.00 54.13 54.05 1dvp s LEU 143 Cb -0.30 -4.00 -0.03 0.00 0.66 0.00 0.00 46.19 42.51 1dvp s LEU 143 CO 0.35 -0.57 -0.01 -1.14 -1.89 0.00 0.00 176.35 173.09 1dvp n ARG 144 N 0.20 2.11 0.00 1.98 0.00 -1.26 -5.24 116.66 114.44 1dvp n ARG 144 Ca 0.04 0.01 0.00 0.00 -0.00 0.00 0.00 57.85 57.90 1dvp n ARG 144 Cb 0.47 -1.08 0.00 0.00 0.00 0.00 0.00 32.46 31.85 1dvp n ARG 144 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1dvp n GLU 145 N -2.32 3.18 -0.66 -0.14 -0.58 -1.26 -5.27 120.64 113.59 1dvp n GLU 145 Ca -0.06 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.66 1dvp n GLU 145 Cb 0.59 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 31.48 1dvp n GLU 145 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 1dvp n MET 149 N 0.00 1.50 -4.41 3.49 0.00 -1.10 -4.95 117.12 111.65 1dvp n MET 149 Ca 0.00 -0.10 -0.26 0.00 -0.00 0.00 0.00 57.70 57.33 1dvp n MET 149 Cb 0.00 -0.99 -0.12 0.00 0.00 0.00 0.00 33.22 32.11 1dvp n MET 149 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 175.97 175.38 1dvp s PHE 150 N -1.86 2.23 -0.11 1.12 -0.12 -1.26 -4.85 117.98 113.13 1dvp s PHE 150 Ca 0.05 -0.37 -0.04 0.00 -0.05 0.00 0.00 56.93 56.51 1dvp s PHE 150 Cb -0.01 -1.12 -0.04 0.00 -0.63 0.00 0.00 43.02 41.23 1dvp s PHE 150 CO 0.04 0.46 0.05 0.95 -0.05 0.00 0.00 175.22 176.67 1dvp s THR 151 N -1.65 4.70 1.02 -4.49 -4.23 -1.26 -5.08 115.64 104.65 1dvp s THR 151 Ca 0.19 -0.09 -0.15 0.00 -1.18 0.00 0.00 61.69 60.46 1dvp s THR 151 Cb -0.08 -3.02 0.07 0.00 1.34 0.00 0.00 72.50 70.81 1dvp s THR 151 CO 0.09 0.59 0.26 0.00 -0.54 0.00 0.00 174.62 175.02 1dvp n ALA 152 N 2.26 -3.23 -2.08 3.99 0.00 -1.26 -4.82 120.51 115.37 1dvp n ALA 152 Ca -0.19 -0.90 -0.34 0.00 0.00 0.00 0.00 53.44 52.01 1dvp n ALA 152 Cb 0.54 -1.69 -0.04 0.00 0.00 0.00 0.00 19.45 18.26 1dvp n ALA 152 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dvp s ASP 153 N -1.96 5.29 -0.24 0.00 -0.00 -1.26 -4.90 116.67 113.61 1dvp s ASP 153 Ca 0.57 -0.14 -0.19 0.00 -0.00 0.00 0.00 52.55 52.79 1dvp s ASP 153 Cb -0.17 -2.54 0.06 0.00 -0.00 0.00 0.00 42.92 40.27 1dvp s ASP 153 CO 0.67 -2.47 0.62 -0.89 -0.00 0.00 0.00 175.17 173.10 1dvp s THR 154 N 9.21 -0.00 0.17 -1.27 2.01 -1.26 -4.87 115.64 119.62 1dvp s THR 154 Ca 0.66 0.01 -0.32 0.00 0.31 0.00 0.00 61.69 62.35 1dvp s THR 154 Cb -0.10 -0.88 -0.12 0.00 0.01 0.00 0.00 72.50 71.41 1dvp s THR 154 CO 0.11 0.00 1.71 0.00 -0.69 0.00 0.00 174.62 175.76 1dvp n ALA 155 N 3.21 2.26 -0.81 7.40 0.00 -1.26 -4.96 120.51 126.35 1dvp n ALA 155 Ca -0.16 0.39 -0.32 0.00 0.00 0.00 0.00 53.44 53.35 1dvp n ALA 155 Cb 0.56 -2.49 0.15 0.00 0.00 0.00 0.00 19.45 17.67 1dvp n ALA 155 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1dvp n PRO 156 N 4.22 -0.26 -1.22 0.00 -0.04 -1.26 -4.97 135.00 131.48 1dvp n PRO 156 Ca 0.17 -0.01 -0.30 0.00 -0.04 0.00 0.00 63.50 63.32 1dvp n PRO 156 Cb 0.33 -2.28 0.13 0.00 -0.04 0.00 0.00 33.50 31.65 1dvp n PRO 156 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1dvp s ASN 157 N -2.37 3.60 -0.36 3.54 0.01 -1.26 -4.66 114.94 113.44 1dvp s ASN 157 Ca 0.67 1.52 -0.10 0.00 -0.71 0.00 0.00 52.86 54.23 1dvp s ASN 157 Cb -0.24 -2.20 0.02 0.00 0.41 0.00 0.00 41.25 39.24 1dvp s ASN 157 CO 0.58 -2.56 0.19 0.26 -1.51 0.00 0.00 177.10 174.06 1dvp s TRP 158 N -2.94 3.23 0.94 2.20 0.52 -1.26 -4.28 118.94 117.35 1dvp s TRP 158 Ca 0.63 -0.91 -0.14 0.00 0.02 0.00 0.00 56.10 55.71 1dvp s TRP 158 Cb -0.18 -2.41 0.16 0.00 -1.15 0.00 0.00 33.47 29.89 1dvp s TRP 158 CO 0.57 -0.61 1.18 0.00 0.02 0.00 0.00 176.95 178.11 1dvp s ALA 159 N 1.56 1.90 0.33 0.98 0.00 0.30 -5.02 121.76 121.82 1dvp s ALA 159 Ca 0.02 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.25 1dvp s ALA 159 Cb -0.19 -2.94 -0.01 0.00 0.00 0.00 0.00 23.12 19.98 1dvp s ALA 159 CO 0.06 -2.36 0.08 -3.47 0.00 0.00 0.00 175.76 170.07 1dvp n ASP 160 N -3.80 1.67 0.00 0.00 4.64 -1.26 -4.44 116.55 113.36 1dvp n ASP 160 Ca 0.10 -2.68 0.00 0.00 -1.38 0.00 0.00 54.79 50.83 1dvp n ASP 160 Cb 0.60 0.65 0.00 0.00 -1.04 0.00 0.00 41.12 41.33 1dvp n ASP 160 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1dvp n GLY 161 N 0.05 2.35 0.42 0.27 0.00 -1.26 -4.81 105.19 102.20 1dvp n GLY 161 Ca -0.08 -0.99 0.08 0.00 0.00 0.00 0.00 46.02 45.04 1dvp n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dvp n ARG 162 N -0.92 1.62 -4.18 1.61 1.74 -1.26 -4.95 116.66 110.32 1dvp n ARG 162 Ca 0.00 -0.93 -0.16 0.00 -0.77 0.00 0.00 57.85 56.00 1dvp n ARG 162 Cb 0.00 -1.29 -0.11 0.00 -1.02 0.00 0.00 32.46 30.04 1dvp n ARG 162 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1dvp s VAL 163 N -1.83 1.01 0.10 1.55 -7.23 -1.26 -2.02 120.40 110.72 1dvp s VAL 163 Ca 0.14 -1.54 -0.31 0.00 -1.81 0.00 0.00 61.98 58.47 1dvp s VAL 163 Cb 0.13 -1.26 -0.09 0.00 0.56 0.00 0.00 36.38 35.72 1dvp s VAL 163 CO 0.38 -0.45 1.66 0.00 -0.31 0.00 0.00 175.10 176.37 1dvp h HIS 165 N 7.95 0.94 0.00 0.00 2.76 -1.63 0.12 115.15 125.28 1dvp h HIS 165 Ca -0.43 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 57.76 1dvp h HIS 165 Cb 1.20 -0.29 -0.00 0.00 1.55 0.00 0.00 27.41 29.88 1dvp h HIS 165 CO 0.74 0.26 -0.17 -0.09 -1.30 0.00 0.00 177.93 177.38 1dvp h ARG 166 N 0.71 0.00 0.00 5.26 2.43 -1.90 -3.40 114.38 117.48 1dvp h ARG 166 Ca 0.53 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.70 1dvp h ARG 166 Cb 0.88 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 1dvp h ARG 166 CO -0.30 0.18 -0.79 0.00 -1.51 0.00 0.00 179.97 177.55 1dvp n ARG 168 N -1.61 -0.76 -1.95 0.00 5.12 0.42 -4.97 116.66 112.91 1dvp n ARG 168 Ca 0.04 0.32 -0.38 0.00 -1.93 0.00 0.00 57.85 55.90 1dvp n ARG 168 Cb 0.36 -3.97 0.03 0.00 -1.16 0.00 0.00 32.46 27.71 1dvp n ARG 168 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1dvp s VAL 169 N -1.74 2.45 -0.02 1.55 0.11 -1.26 -4.41 120.40 117.08 1dvp s VAL 169 Ca 0.00 0.33 -0.28 0.00 -2.93 0.00 0.00 61.98 59.10 1dvp s VAL 169 Cb 0.00 -3.16 -0.03 0.00 -1.53 0.00 0.00 36.38 31.66 1dvp s VAL 169 CO 0.00 -0.01 0.92 -1.61 -3.33 0.00 0.00 175.10 171.06 1dvp s GLU 170 N -2.90 4.52 0.49 1.54 2.02 -1.26 -0.72 118.70 122.39 1dvp s GLU 170 Ca 0.70 1.29 -0.22 0.00 0.02 0.00 0.00 54.97 56.76 1dvp s GLU 170 Cb -0.36 -3.46 -0.07 0.00 0.10 0.00 0.00 34.13 30.35 1dvp s GLU 170 CO 0.42 -0.04 1.20 -0.06 0.02 0.00 0.00 175.26 176.80 1dvp s PHE 171 N 1.02 2.73 0.23 1.61 2.99 -0.86 -4.95 117.98 120.74 1dvp s PHE 171 Ca 0.48 1.51 0.01 0.00 0.00 0.00 0.00 56.93 58.93 1dvp s PHE 171 Cb -0.20 -3.45 -0.00 0.00 0.00 0.00 0.00 43.02 39.36 1dvp s PHE 171 CO 0.25 -1.79 0.03 0.25 -0.00 0.00 0.00 175.22 173.96 1dvp n THR 172 N -0.71 0.00 0.21 0.64 -2.24 -0.69 -4.97 114.28 106.52 1dvp n THR 172 Ca 0.09 -1.16 0.10 0.00 -2.27 0.00 0.00 64.05 60.80 1dvp n THR 172 Cb 0.48 0.31 0.35 0.00 -2.10 0.00 0.00 70.33 69.37 1dvp n THR 172 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1dvp h PHE 173 N 1.21 0.00 0.03 4.78 -1.00 -2.01 -3.27 116.94 116.67 1dvp h PHE 173 Ca -0.18 0.00 -0.35 0.00 2.81 0.00 0.00 57.97 60.25 1dvp h PHE 173 Cb 0.60 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.11 1dvp h PHE 173 CO 0.00 0.22 -2.12 2.41 -1.61 0.00 0.00 178.31 177.21 1dvp n THR 174 N -3.28 1.56 -3.19 -1.55 -1.04 -1.26 -4.52 114.28 101.00 1dvp n THR 174 Ca 0.01 -0.74 -0.42 0.00 -2.04 0.00 0.00 64.05 60.86 1dvp n THR 174 Cb 0.49 -1.09 -0.00 0.00 -1.82 0.00 0.00 70.33 67.91 1dvp n THR 174 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1dvp n ASN 175 N -3.09 5.80 -4.93 8.00 2.85 -1.23 -5.03 115.26 117.63 1dvp n ASN 175 Ca -0.31 -3.27 -0.26 0.00 -0.11 0.00 0.00 54.58 50.64 1dvp n ASN 175 Cb 1.07 -1.26 0.06 0.00 1.24 0.00 0.00 39.78 40.90 1dvp n ASN 175 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1dvp s ARG 176 N -2.16 2.32 0.60 1.20 1.70 -1.24 -1.70 118.95 119.66 1dvp s ARG 176 Ca 0.31 -0.26 -0.13 0.00 -0.47 0.00 0.00 55.73 55.19 1dvp s ARG 176 Cb -0.01 -2.20 -0.05 0.00 -0.57 0.00 0.00 34.95 32.12 1dvp s ARG 176 CO 0.02 -1.13 1.02 -1.59 -1.08 0.00 0.00 175.30 172.54 1dvp s LYS 177 N -5.18 3.61 -0.09 3.89 -2.85 -1.26 -4.31 119.74 113.55 1dvp s LYS 177 Ca 0.59 0.86 -0.10 0.00 -1.00 0.00 0.00 55.97 56.32 1dvp s LYS 177 Cb -0.11 -2.08 0.03 0.00 -2.06 0.00 0.00 37.83 33.61 1dvp s LYS 177 CO 0.44 -0.56 0.27 -1.01 0.10 0.00 0.00 175.35 174.60 1dvp s HIS 178 N -2.96 -0.27 0.01 1.78 3.76 -0.37 -4.96 115.29 112.28 1dvp s HIS 178 Ca 0.57 0.65 -0.10 0.00 -0.15 0.00 0.00 55.06 56.03 1dvp s HIS 178 Cb -0.11 0.09 -0.05 0.00 1.11 0.00 0.00 32.58 33.62 1dvp s HIS 178 CO 0.47 -0.18 0.33 -1.01 -0.85 0.00 0.00 174.74 173.50 1dvp s HIS 179 N -0.08 3.62 -0.00 1.40 3.76 -1.26 -1.02 115.29 121.71 1dvp s HIS 179 Ca -0.02 0.74 -0.30 0.00 -0.15 0.00 0.00 55.06 55.33 1dvp s HIS 179 Cb -0.03 -2.11 -0.03 0.00 1.11 0.00 0.00 32.58 31.52 1dvp s HIS 179 CO 0.01 0.61 1.02 0.00 -0.85 0.00 0.00 174.74 175.53 1dvp n ARG 181 N 4.05 0.19 0.02 0.00 3.00 -0.72 -1.03 116.66 122.17 1dvp n ARG 181 Ca 0.07 0.28 -0.22 0.00 -0.01 0.00 0.00 57.85 57.97 1dvp n ARG 181 Cb 0.50 -1.77 -0.14 0.00 0.00 0.00 0.00 32.46 31.05 1dvp n ARG 181 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.63 176.66 1dvp h ASN 182 N 0.00 0.43 -0.00 0.55 -0.00 -1.92 -3.42 115.58 111.21 1dvp h ASN 182 Ca 0.00 -0.88 0.00 0.00 -0.00 0.00 0.00 56.30 55.42 1dvp h ASN 182 Cb 0.52 -0.14 0.00 0.00 -0.00 0.00 0.00 38.32 38.71 1dvp h ASN 182 CO 0.00 1.71 -0.42 0.00 -0.00 0.00 0.00 177.43 178.71 1dvp n GLY 184 N 1.18 1.51 3.82 0.00 0.00 -0.19 -4.80 105.19 106.71 1dvp n GLY 184 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1dvp n GLY 184 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dvp s GLN 185 N -0.04 1.75 -0.06 1.61 -1.52 -1.26 -0.54 119.66 119.60 1dvp s GLN 185 Ca 0.00 0.40 -0.03 0.00 -1.95 0.00 0.00 55.36 53.79 1dvp s GLN 185 Cb 0.00 -1.90 -0.04 0.00 -0.22 0.00 0.00 33.01 30.85 1dvp s GLN 185 CO 0.00 -1.80 0.07 0.14 -0.25 0.00 0.00 175.29 173.45 1dvp s VAL 186 N -3.29 4.80 0.14 1.09 -7.23 -1.26 -1.42 120.40 113.24 1dvp s VAL 186 Ca 0.62 -0.20 -0.07 0.00 -1.81 0.00 0.00 61.98 60.53 1dvp s VAL 186 Cb -0.14 -3.11 -0.02 0.00 0.56 0.00 0.00 36.38 33.68 1dvp s VAL 186 CO 0.53 0.50 0.21 -0.36 -0.31 0.00 0.00 175.10 175.67 1dvp s PHE 187 N -1.05 0.49 0.78 2.82 0.40 -0.18 -1.51 117.98 119.72 1dvp s PHE 187 Ca 0.18 -0.87 -0.12 0.00 -0.60 0.00 0.00 56.93 55.52 1dvp s PHE 187 Cb -0.12 -0.17 0.06 0.00 0.51 0.00 0.00 43.02 43.30 1dvp s PHE 187 CO 0.08 -0.64 1.12 0.00 0.70 0.00 0.00 175.22 176.47 1dvp h GLY 189 N -0.98 1.02 2.00 0.00 0.00 -1.92 -2.71 103.07 100.49 1dvp h GLY 189 Ca -0.47 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.29 1dvp h GLY 189 CO 0.63 0.52 -0.11 1.46 0.00 0.00 0.00 176.54 179.04 1dvp h GLN 190 N 0.93 0.00 -0.02 4.80 4.20 -1.97 -2.13 115.11 120.91 1dvp h GLN 190 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1dvp h GLN 190 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1dvp h GLN 190 CO -0.01 0.11 0.00 0.00 -0.67 0.00 0.00 178.83 178.26 1dvp n THR 192 N 0.20 1.26 1.26 0.00 -2.24 -0.85 -2.07 114.28 111.83 1dvp n THR 192 Ca 0.19 -3.13 0.13 0.00 -2.27 0.00 0.00 64.05 58.97 1dvp n THR 192 Cb 0.36 0.79 0.39 0.00 -2.10 0.00 0.00 70.33 69.77 1dvp n THR 192 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dvp n ALA 193 N -0.36 3.05 -2.68 6.98 0.00 -0.93 -4.61 120.51 121.95 1dvp n ALA 193 Ca 0.11 -0.39 -0.22 0.00 0.00 0.00 0.00 53.44 52.94 1dvp n ALA 193 Cb 0.81 -1.15 -0.04 0.00 0.00 0.00 0.00 19.45 19.07 1dvp n ALA 193 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1dvp s LYS 194 N -2.49 2.83 0.15 0.00 1.02 -1.26 -5.05 119.74 114.94 1dvp s LYS 194 Ca 0.25 -1.16 -0.07 0.00 0.02 0.00 0.00 55.97 55.01 1dvp s LYS 194 Cb 0.19 -2.52 -0.02 0.00 -0.52 0.00 0.00 37.83 34.97 1dvp s LYS 194 CO 0.51 0.27 0.21 1.14 -0.92 0.00 0.00 175.35 176.57 1dvp s GLN 195 N -3.90 1.07 -0.08 1.68 -2.07 -1.26 -2.06 119.66 113.03 1dvp s GLN 195 Ca 0.36 -1.23 -0.32 0.00 -1.82 0.00 0.00 55.36 52.35 1dvp s GLN 195 Cb -0.07 0.34 0.12 0.00 -1.09 0.00 0.00 33.01 32.31 1dvp s GLN 195 CO 0.26 -0.37 1.13 0.00 -1.32 0.00 0.00 175.29 174.99 1dvp s PRO 197 N -2.66 3.46 -0.47 0.00 0.04 -1.26 -1.00 135.00 133.11 1dvp s PRO 197 Ca 0.10 0.79 0.08 0.00 0.04 0.00 0.00 61.00 62.00 1dvp s PRO 197 Cb 0.00 -2.06 0.26 0.00 0.04 0.00 0.00 34.50 32.74 1dvp s PRO 197 CO -0.05 -0.68 0.63 1.28 0.04 0.00 0.00 177.00 178.21 1dvp n LEU 198 N -2.83 1.46 0.24 -3.56 4.77 -0.05 -4.93 117.00 112.09 1dvp n LEU 198 Ca 0.06 -4.98 0.17 0.00 -0.03 0.00 0.00 56.01 51.23 1dvp n LEU 198 Cb 0.54 0.22 0.87 0.00 -2.33 0.00 0.00 43.42 42.72 1dvp n LEU 198 CO 0.58 2.10 1.14 1.55 -1.33 0.00 0.00 177.39 181.43 1dvp h PRO 199 N 3.90 0.00 0.00 3.23 0.13 -1.77 -0.25 132.00 137.24 1dvp h PRO 199 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1dvp h PRO 199 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1dvp h PRO 199 CO 0.59 0.00 0.00 0.87 -0.23 0.00 0.00 178.00 179.23 1dvp h LYS 200 N 0.00 0.00 -0.74 0.86 1.57 -1.93 -0.94 116.57 115.39 1dvp h LYS 200 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1dvp h LYS 200 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1dvp h LYS 200 CO -0.00 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.54 1dvp n TYR 201 N -2.85 1.02 -0.95 -1.35 4.01 -0.19 -4.65 117.16 112.20 1dvp n TYR 201 Ca 0.01 -0.51 0.00 0.00 -0.16 0.00 0.00 57.90 57.25 1dvp n TYR 201 Cb 0.30 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 1dvp n TYR 201 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dvp n GLY 202 N 1.66 0.45 3.23 2.72 0.00 -0.36 -4.82 105.19 108.07 1dvp n GLY 202 Ca 0.25 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 1dvp n GLY 202 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dvp s ILE 203 N -2.00 3.90 0.03 -0.61 1.01 -0.67 -4.94 121.20 117.92 1dvp s ILE 203 Ca 0.00 -1.55 0.03 0.00 0.00 0.00 0.00 60.65 59.13 1dvp s ILE 203 Cb 0.00 -3.44 -0.25 0.00 0.01 0.00 0.00 42.46 38.78 1dvp s ILE 203 CO 0.00 -0.52 0.93 -0.33 0.00 0.00 0.00 174.94 175.03 1dvp h GLU 204 N 8.29 0.12 -7.23 2.79 4.39 -1.90 0.03 114.58 121.06 1dvp h GLU 204 Ca -0.21 -0.21 -0.50 0.00 0.34 0.00 0.00 59.36 58.78 1dvp h GLU 204 Cb 1.07 0.08 0.09 0.00 -0.10 0.00 0.00 28.75 29.89 1dvp h GLU 204 CO 0.73 0.94 0.37 -1.59 -1.16 0.00 0.00 179.01 178.30 1dvp s LYS 205 N -2.64 2.94 -0.05 2.33 -2.85 -1.26 -4.61 119.74 113.60 1dvp s LYS 205 Ca -0.05 1.22 -0.30 0.00 -1.00 0.00 0.00 55.97 55.84 1dvp s LYS 205 Cb 0.08 -1.98 -0.03 0.00 -2.06 0.00 0.00 37.83 33.84 1dvp s LYS 205 CO 0.84 -1.11 1.19 -1.21 0.10 0.00 0.00 175.35 175.15 1dvp s GLU 206 N -4.34 4.36 0.34 1.78 2.02 -1.26 -4.05 118.70 117.55 1dvp s GLU 206 Ca 0.63 1.66 0.08 0.00 0.02 0.00 0.00 54.97 57.36 1dvp s GLU 206 Cb -0.17 -3.55 -0.07 0.00 0.10 0.00 0.00 34.13 30.45 1dvp s GLU 206 CO 0.44 -0.43 -0.06 0.14 0.02 0.00 0.00 175.26 175.37 1dvp s VAL 207 N 2.14 1.98 0.18 2.63 -7.23 -0.17 -4.70 120.40 115.23 1dvp s VAL 207 Ca 0.56 -2.14 -0.31 0.00 -1.81 0.00 0.00 61.98 58.27 1dvp s VAL 207 Cb -0.24 -2.66 -0.10 0.00 0.56 0.00 0.00 36.38 33.93 1dvp s VAL 207 CO 0.22 -0.18 1.56 -0.60 -0.31 0.00 0.00 175.10 175.78 1dvp s ARG 208 N -3.67 4.22 0.10 4.82 3.52 -1.26 -1.80 118.95 124.87 1dvp s ARG 208 Ca 0.32 2.37 0.03 0.00 -0.13 0.00 0.00 55.73 58.32 1dvp s ARG 208 Cb 0.04 -3.14 -0.04 0.00 -1.56 0.00 0.00 34.95 30.26 1dvp s ARG 208 CO 0.15 -0.59 -0.08 0.14 -0.81 0.00 0.00 175.30 174.11 1dvp s VAL 209 N 0.93 0.83 0.68 7.11 -7.23 -0.88 -1.75 120.40 120.10 1dvp s VAL 209 Ca 0.68 -1.76 -0.10 0.00 -1.81 0.00 0.00 61.98 59.00 1dvp s VAL 209 Cb -0.44 -1.48 0.02 0.00 0.56 0.00 0.00 36.38 35.04 1dvp s VAL 209 CO 0.34 -0.70 1.04 0.00 -0.31 0.00 0.00 175.10 175.47 1dvp h ASP 211 N -0.56 0.37 -0.51 0.00 3.32 -1.81 0.92 116.42 118.14 1dvp h ASP 211 Ca -0.45 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.66 1dvp h ASP 211 Cb 1.27 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.68 1dvp h ASP 211 CO 0.63 0.26 0.22 1.23 -1.72 0.00 0.00 179.24 179.86 1dvp h GLY 212 N 0.45 0.71 0.96 2.75 0.00 -1.94 -1.77 103.07 104.23 1dvp h GLY 212 Ca 0.14 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1dvp h GLY 212 CO -0.05 0.05 -0.14 0.00 0.00 0.00 0.00 176.54 176.40 1dvp h PHE 214 N 0.51 0.46 -0.05 0.00 3.57 -0.58 0.14 116.94 120.98 1dvp h PHE 214 Ca 0.08 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.45 1dvp h PHE 214 Cb 0.67 -0.15 0.01 0.00 2.79 0.00 0.00 35.95 39.26 1dvp h PHE 214 CO 0.06 0.26 -0.54 0.00 -2.23 0.00 0.00 178.31 175.86 1dvp h ALA 215 N 1.74 0.13 -0.48 2.41 0.00 -1.11 -2.30 119.26 119.66 1dvp h ALA 215 Ca 0.19 -0.53 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1dvp h ALA 215 Cb 0.16 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1dvp h ALA 215 CO -0.05 0.36 -0.06 0.00 0.00 0.00 0.00 179.25 179.50 1dvp h ALA 216 N 0.40 1.00 -0.11 0.00 0.00 -0.75 -2.44 119.26 117.36 1dvp h ALA 216 Ca -0.05 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.43 1dvp h ALA 216 Cb 1.22 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1dvp h ALA 216 CO 0.11 0.60 -0.50 -0.07 0.00 0.00 0.00 179.25 179.39 1dvp h LEU 217 N 0.76 0.31 -1.07 0.00 3.38 -0.82 -2.49 115.31 115.38 1dvp h LEU 217 Ca 0.14 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1dvp h LEU 217 Cb 0.54 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1dvp h LEU 217 CO 0.03 0.76 -0.25 -0.61 0.09 0.00 0.00 178.44 178.46 1dvp h GLN 218 N 0.22 0.35 0.00 1.13 5.75 -0.96 -3.37 115.11 118.23 1dvp h GLN 218 Ca 0.01 -0.12 0.00 0.00 -0.15 0.00 0.00 58.65 58.38 1dvp h GLN 218 Cb 0.97 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.49 1dvp h GLN 218 CO 0.08 0.59 0.00 0.54 -2.65 0.00 0.00 178.83 177.39 1dvp n ARG 219 N -4.14 0.00 0.00 1.69 1.74 -0.96 -5.10 116.66 109.88 1dvp n ARG 219 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1dvp n ARG 219 Cb 0.38 -0.10 0.00 0.00 -1.02 0.00 0.00 32.46 31.72 1dvp n ARG 219 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52