#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvo s PRO 34 N 0.00 -1.36 -0.03 0.52 0.02 -1.26 -4.83 135.00 128.06 1dvo s PRO 34 Ca 0.00 0.54 -0.23 0.00 0.02 0.00 0.00 61.00 61.33 1dvo s PRO 34 Cb 0.00 -1.53 -0.22 0.00 0.02 0.00 0.00 34.50 32.77 1dvo s PRO 34 CO 0.00 -3.94 1.08 0.87 -0.33 0.00 0.00 177.00 174.68 1dvo h LYS 35 N -2.76 0.23 -0.52 5.54 1.57 -2.05 -2.14 116.57 116.44 1dvo h LYS 35 Ca -0.56 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 57.99 1dvo h LYS 35 Cb 1.34 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.68 1dvo h LYS 35 CO 0.46 0.93 0.32 0.11 -0.57 0.00 0.00 179.45 180.69 1dvo h TRP 36 N -0.38 0.67 -0.79 -1.35 5.08 -1.99 -0.74 115.95 116.45 1dvo h TRP 36 Ca -0.03 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.95 1dvo h TRP 36 Cb 1.02 -0.22 -0.04 0.00 -3.00 0.00 0.00 29.16 26.92 1dvo h TRP 36 CO 0.16 0.44 0.51 -0.22 -1.28 0.00 0.00 178.44 178.05 1dvo h LYS 37 N 0.71 1.04 0.02 0.12 1.63 -1.92 -1.63 116.57 116.54 1dvo h LYS 37 Ca 0.19 -0.07 -0.25 0.00 -0.85 0.00 0.00 60.65 59.67 1dvo h LYS 37 Cb -0.04 -0.23 0.01 0.00 -0.60 0.00 0.00 32.23 31.37 1dvo h LYS 37 CO -0.04 0.70 -1.02 0.28 -3.45 0.00 0.00 179.45 175.93 1dvo h VAL 38 N 1.07 1.35 -0.11 2.00 2.07 -0.63 -2.55 116.25 119.45 1dvo h VAL 38 Ca 0.29 -2.39 -0.09 0.00 0.82 0.00 0.00 66.70 65.33 1dvo h VAL 38 Cb -0.10 2.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1dvo h VAL 38 CO -0.06 0.72 -0.31 0.50 0.02 0.00 0.00 177.57 178.44 1dvo h LYS 39 N 0.29 0.21 0.04 1.57 3.64 -1.04 0.70 116.57 121.98 1dvo h LYS 39 Ca -0.11 -0.08 -0.22 0.00 -1.27 0.00 0.00 60.65 58.97 1dvo h LYS 39 Cb 1.67 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.47 1dvo h LYS 39 CO 0.19 0.51 -1.01 -0.22 -2.27 0.00 0.00 179.45 176.65 1dvo h LYS 40 N 0.19 0.18 -0.06 1.90 3.64 -1.33 -2.48 116.57 118.61 1dvo h LYS 40 Ca 0.03 -0.24 -0.03 0.00 -1.27 0.00 0.00 60.65 59.13 1dvo h LYS 40 Cb 0.66 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1dvo h LYS 40 CO 0.05 1.04 -0.08 1.96 -2.27 0.00 0.00 179.45 180.15 1dvo h GLN 41 N 0.08 0.15 -0.23 1.90 4.20 -1.10 -2.41 115.11 117.70 1dvo h GLN 41 Ca -0.06 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 1dvo h GLN 41 Cb 1.70 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.47 1dvo h GLN 41 CO 0.15 0.65 0.04 0.87 -0.67 0.00 0.00 178.83 179.87 1dvo h LYS 42 N -0.33 0.33 0.00 1.46 1.57 -0.93 -1.21 116.57 117.46 1dvo h LYS 42 Ca 0.01 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 1dvo h LYS 42 Cb 0.63 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1dvo h LYS 42 CO 0.02 0.32 -0.59 1.25 -0.57 0.00 0.00 179.45 179.88 1dvo h LEU 43 N 0.33 0.00 -0.07 2.94 5.85 -1.42 -2.07 115.31 120.88 1dvo h LEU 43 Ca 0.08 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.59 1dvo h LEU 43 Cb 0.15 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.20 1dvo h LEU 43 CO -0.00 0.59 -0.78 0.00 -0.34 0.00 0.00 178.44 177.91 1dvo h ALA 44 N 1.41 0.18 -0.46 1.25 0.00 -0.81 -2.17 119.26 118.65 1dvo h ALA 44 Ca -0.01 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 1dvo h ALA 44 Cb 1.08 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1dvo h ALA 44 CO 0.08 0.56 0.18 0.93 0.00 0.00 0.00 179.25 181.00 1dvo h GLU 45 N 0.29 0.69 -0.87 0.00 5.08 -1.19 -0.23 114.58 118.36 1dvo h GLU 45 Ca -0.08 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1dvo h GLU 45 Cb 1.43 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.53 1dvo h GLU 45 CO 0.16 0.63 0.53 -0.22 -1.00 0.00 0.00 179.01 179.10 1dvo h LYS 46 N 0.60 1.17 -0.23 2.33 3.64 -1.40 -1.53 116.57 121.15 1dvo h LYS 46 Ca 0.15 -0.10 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 1dvo h LYS 46 Cb 0.19 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1dvo h LYS 46 CO -0.01 0.82 -0.24 0.00 -2.27 0.00 0.00 179.45 177.75 1dvo h ALA 47 N 1.29 1.16 0.33 5.00 0.00 -1.01 -2.28 119.26 123.74 1dvo h ALA 47 Ca 0.31 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1dvo h ALA 47 Cb -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1dvo h ALA 47 CO -0.06 0.53 -0.16 0.00 0.00 0.00 0.00 179.25 179.57 1dvo h ALA 48 N 1.36 -0.44 -0.61 0.00 0.00 -0.23 -0.87 119.26 118.48 1dvo h ALA 48 Ca 0.06 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 54.90 1dvo h ALA 48 Cb 0.63 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 1dvo h ALA 48 CO 0.04 -0.62 0.22 0.00 0.00 0.00 0.00 179.25 178.89 1dvo h ARG 49 N -0.68 0.38 0.00 0.00 3.08 -1.26 0.36 114.38 116.27 1dvo h ARG 49 Ca -0.04 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1dvo h ARG 49 Cb 0.48 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 1dvo h ARG 49 CO 0.07 0.25 -0.13 0.93 -1.07 0.00 0.00 179.97 180.03 1dvo h GLU 50 N 0.39 0.00 0.06 0.04 5.08 -1.34 0.29 114.58 119.10 1dvo h GLU 50 Ca 0.31 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.37 1dvo h GLU 50 Cb 0.39 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1dvo h GLU 50 CO -0.32 0.13 -1.64 0.00 -1.00 0.00 0.00 179.01 176.19 1dvo h ALA 51 N 1.87 0.51 0.31 3.43 0.00 0.34 -3.08 119.26 122.64 1dvo h ALA 51 Ca -0.00 -1.29 -0.02 0.00 0.00 0.00 0.00 54.91 53.61 1dvo h ALA 51 Cb 0.53 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1dvo h ALA 51 CO 0.02 1.36 -0.15 1.49 0.00 0.00 0.00 179.25 181.97 1dvo h GLU 52 N 0.04 -0.40 -0.49 0.00 4.81 -0.00 -1.42 114.58 117.11 1dvo h GLU 52 Ca -0.27 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.06 1dvo h GLU 52 Cb 1.99 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 31.41 1dvo h GLU 52 CO 0.11 -0.11 0.17 1.25 -0.73 0.00 0.00 179.01 179.70 1dvo h LEU 53 N -0.67 0.16 -1.99 1.64 6.46 -1.10 0.13 115.31 119.95 1dvo h LEU 53 Ca -0.04 0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.76 1dvo h LEU 53 Cb 0.47 0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.45 1dvo h LEU 53 CO 0.07 0.12 -0.09 0.74 -0.62 0.00 0.00 178.44 178.66 1dvo h THR 54 N 0.34 0.79 -0.12 1.05 2.02 -1.48 -1.90 112.91 113.61 1dvo h THR 54 Ca 0.24 -0.34 -0.17 0.00 0.77 0.00 0.00 66.41 66.90 1dvo h THR 54 Cb 0.25 1.20 0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1dvo h THR 54 CO -0.25 0.09 -0.59 0.00 0.37 0.00 0.00 175.52 175.14 1dvo h ALA 55 N 1.91 0.23 0.00 6.16 0.00 0.35 -2.51 119.26 125.40 1dvo h ALA 55 Ca -0.00 -0.54 -0.11 0.00 0.00 0.00 0.00 54.91 54.26 1dvo h ALA 55 Cb 0.19 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1dvo h ALA 55 CO 0.01 0.48 -0.51 1.57 0.00 0.00 0.00 179.25 180.80 1dvo h LYS 56 N 0.26 0.00 -0.33 0.00 2.10 -0.72 -1.88 116.57 116.00 1dvo h LYS 56 Ca -0.04 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.44 1dvo h LYS 56 Cb 1.23 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.56 1dvo h LYS 56 CO 0.12 0.51 -0.46 0.87 -2.00 0.00 0.00 179.45 178.50 1dvo h LYS 57 N 0.00 0.89 -0.31 0.07 1.57 -1.39 0.86 116.57 118.26 1dvo h LYS 57 Ca -0.01 -0.52 -0.05 0.00 -1.87 0.00 0.00 60.65 58.21 1dvo h LYS 57 Cb 1.15 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 1dvo h LYS 57 CO 0.07 1.16 -0.03 0.00 -0.57 0.00 0.00 179.45 180.08 1dvo h ALA 58 N 0.72 1.37 -0.22 3.86 0.00 -1.31 0.28 119.26 123.96 1dvo h ALA 58 Ca 0.04 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 1dvo h ALA 58 Cb 1.06 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1dvo h ALA 58 CO 0.11 0.44 -0.31 0.37 0.00 0.00 0.00 179.25 179.85 1dvo h GLN 59 N 0.47 0.61 -0.34 0.00 4.15 -1.05 -2.39 115.11 116.57 1dvo h GLN 59 Ca 0.10 -0.35 -0.04 0.00 0.77 0.00 0.00 58.65 59.13 1dvo h GLN 59 Cb 0.36 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.06 1dvo h GLN 59 CO 0.01 0.96 0.05 0.00 -1.93 0.00 0.00 178.83 177.92 1dvo h ALA 60 N 0.64 1.46 -0.28 3.38 0.00 -0.37 -1.94 119.26 122.15 1dvo h ALA 60 Ca 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1dvo h ALA 60 Cb 0.90 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1dvo h ALA 60 CO 0.07 0.39 0.07 -0.09 0.00 0.00 0.00 179.25 179.70 1dvo h ARG 61 N 0.49 0.45 -0.60 0.00 2.43 -0.78 -0.88 114.38 115.49 1dvo h ARG 61 Ca 0.11 -0.11 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 1dvo h ARG 61 Cb 0.25 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1dvo h ARG 61 CO 0.00 0.53 -0.01 -0.56 -1.51 0.00 0.00 179.97 178.43 1dvo h GLN 62 N 0.29 1.06 -0.19 0.20 3.07 -1.14 -2.42 115.11 115.97 1dvo h GLN 62 Ca 0.09 -0.34 -0.10 0.00 0.09 0.00 0.00 58.65 58.39 1dvo h GLN 62 Cb 0.28 -0.09 -0.01 0.00 0.08 0.00 0.00 27.48 27.74 1dvo h GLN 62 CO 0.00 1.04 -0.31 0.00 0.09 0.00 0.00 178.83 179.65 1dvo h ALA 63 N 0.98 1.11 0.00 0.06 0.00 -1.26 -2.88 119.26 117.27 1dvo h ALA 63 Ca 0.17 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1dvo h ALA 63 Cb 0.57 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1dvo h ALA 63 CO 0.03 0.56 -0.45 1.25 0.00 0.00 0.00 179.25 180.64 1dvo h LEU 64 N 0.34 0.00 -0.94 0.00 5.85 -0.96 -3.35 115.31 116.25 1dvo h LEU 64 Ca 0.04 0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.88 1dvo h LEU 64 Cb 0.72 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 41.61 1dvo h LEU 64 CO 0.05 0.45 -0.46 -0.24 -0.34 0.00 0.00 178.44 177.91 1dvo n SER 65 N -3.56 -0.79 0.25 1.25 2.88 -0.93 -0.40 113.62 112.32 1dvo n SER 65 Ca -0.00 1.65 0.13 0.00 -1.33 0.00 0.00 58.87 59.32 1dvo n SER 65 Cb 0.56 -0.30 0.78 0.00 -0.75 0.00 0.00 64.21 64.50 1dvo n SER 65 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 1dvo h ILE 66 N 0.00 0.73 -0.00 2.46 2.10 -1.78 -1.49 117.51 119.53 1dvo h ILE 66 Ca 0.24 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.18 1dvo h ILE 66 Cb 0.47 0.96 0.00 0.00 -1.09 0.00 0.00 36.82 37.16 1dvo h ILE 66 CO -0.91 0.00 -0.05 -1.22 -1.08 0.00 0.00 178.15 174.89 1dvo n TYR 67 N -4.16 0.00 -1.11 2.19 4.02 0.46 -3.67 117.16 114.89 1dvo n TYR 67 Ca -0.01 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.94 1dvo n TYR 67 Cb 0.15 -0.15 0.22 0.00 -0.02 0.00 0.00 39.34 39.55 1dvo n TYR 67 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1dvo n LEU 68 N -0.94 3.52 0.11 7.72 4.32 -0.56 -4.64 117.00 126.54 1dvo n LEU 68 Ca 0.17 -3.20 0.13 0.00 -0.02 0.00 0.00 56.01 53.09 1dvo n LEU 68 Cb 0.24 -0.53 0.43 0.00 -1.62 0.00 0.00 43.42 41.94 1dvo n LEU 68 CO 0.22 0.81 0.88 -3.20 -1.22 0.00 0.00 177.39 174.88 1dvo n ASN 69 N -0.87 0.76 -4.54 -1.43 4.05 -1.24 -4.80 115.26 107.20 1dvo n ASN 69 Ca 0.22 0.60 -0.24 0.00 0.45 0.00 0.00 54.58 55.61 1dvo n ASN 69 Cb 0.85 -0.79 -0.09 0.00 1.23 0.00 0.00 39.78 40.98 1dvo n ASN 69 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 1dvo s LEU 70 N -4.49 2.84 0.90 1.20 2.96 -1.26 -5.12 118.68 115.71 1dvo s LEU 70 Ca 0.09 -0.84 -0.11 0.00 -0.22 0.00 0.00 54.13 53.05 1dvo s LEU 70 Cb 0.12 -1.38 0.13 0.00 0.50 0.00 0.00 46.19 45.56 1dvo s LEU 70 CO 0.55 0.04 1.09 -2.16 -1.32 0.00 0.00 176.35 174.54 1dvo s PRO 71 N -3.46 1.20 0.76 0.98 0.04 -1.26 -5.01 135.00 128.24 1dvo s PRO 71 Ca 0.30 0.86 -0.11 0.00 0.04 0.00 0.00 61.00 62.08 1dvo s PRO 71 Cb -0.06 -1.80 0.05 0.00 0.04 0.00 0.00 34.50 32.73 1dvo s PRO 71 CO 0.17 -2.29 1.09 0.95 0.04 0.00 0.00 177.00 176.95 1dvo s THR 72 N -2.90 3.40 0.19 1.26 -4.23 -1.26 -4.81 115.64 107.29 1dvo s THR 72 Ca 0.64 0.46 -0.12 0.00 -1.18 0.00 0.00 61.69 61.48 1dvo s THR 72 Cb -0.18 -3.23 0.12 0.00 1.34 0.00 0.00 72.50 70.55 1dvo s THR 72 CO 0.57 -0.60 1.84 0.25 -0.54 0.00 0.00 174.62 176.15 1dvo h LEU 73 N -0.93 0.78 -1.04 4.79 5.85 -1.95 0.07 115.31 122.88 1dvo h LEU 73 Ca -0.46 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.22 1dvo h LEU 73 Cb 1.25 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 42.04 1dvo h LEU 73 CO 0.59 0.59 0.63 -0.78 -0.34 0.00 0.00 178.44 179.13 1dvo h ASP 74 N 0.90 1.12 -0.51 1.25 3.58 -1.99 0.28 116.42 121.05 1dvo h ASP 74 Ca 0.24 -0.04 -0.10 0.00 0.42 0.00 0.00 57.03 57.55 1dvo h ASP 74 Cb -0.06 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.69 1dvo h ASP 74 CO -0.05 0.82 -0.07 -0.33 -2.88 0.00 0.00 179.24 176.73 1dvo h GLU 75 N 1.31 0.95 -0.29 0.28 5.08 -1.77 -1.73 114.58 118.41 1dvo h GLU 75 Ca 0.35 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1dvo h GLU 75 Cb -0.14 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1dvo h GLU 75 CO -0.07 1.00 0.10 0.00 -1.00 0.00 0.00 179.01 179.04 1dvo h ALA 76 N 0.91 0.38 -0.75 3.43 0.00 -0.35 -1.64 119.26 121.24 1dvo h ALA 76 Ca 0.14 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dvo h ALA 76 Cb 0.62 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1dvo h ALA 76 CO 0.04 -0.00 0.45 0.28 0.00 0.00 0.00 179.25 180.02 1dvo h VAL 77 N 0.31 1.21 0.00 0.00 2.07 -0.88 -1.26 116.25 117.70 1dvo h VAL 77 Ca 0.09 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1dvo h VAL 77 Cb 0.22 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1dvo h VAL 77 CO -0.01 0.22 0.00 0.59 0.02 0.00 0.00 177.57 178.40 1dvo n ASN 78 N -4.51 0.63 0.10 0.57 3.02 -0.66 -0.47 115.26 113.95 1dvo n ASN 78 Ca 0.07 0.66 -0.20 0.00 -0.03 0.00 0.00 54.58 55.07 1dvo n ASN 78 Cb 0.06 -0.79 -0.15 0.00 -0.61 0.00 0.00 39.78 38.29 1dvo n ASN 78 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1dvo h THR 79 N 0.00 1.21 0.03 3.41 2.02 -0.26 -3.41 112.91 115.91 1dvo h THR 79 Ca 0.00 -2.76 -0.38 0.00 0.77 0.00 0.00 66.41 64.03 1dvo h THR 79 Cb 0.36 2.88 -0.06 0.00 -1.74 0.00 0.00 68.15 69.59 1dvo h THR 79 CO 0.00 0.84 -2.36 0.18 0.37 0.00 0.00 175.52 174.55 1dvo n LEU 80 N -3.57 2.84 -0.32 2.58 4.77 -0.97 -4.64 117.00 117.70 1dvo n LEU 80 Ca -0.17 -0.05 0.11 0.00 -0.03 0.00 0.00 56.01 55.87 1dvo n LEU 80 Cb 1.06 -0.94 0.29 0.00 -2.33 0.00 0.00 43.42 41.51 1dvo n LEU 80 CO 0.54 0.91 1.12 0.50 -1.33 0.00 0.00 177.39 179.13 1dvo h LYS 81 N 0.02 0.58 -0.82 3.23 3.64 -1.00 -1.11 116.57 121.11 1dvo h LYS 81 Ca -0.54 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 58.84 1dvo h LYS 81 Cb 1.94 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 33.58 1dvo h LYS 81 CO -0.04 0.38 0.54 -1.35 -2.27 0.00 0.00 179.45 176.71 1dvo h PRO 82 N 0.60 0.99 0.05 1.90 0.11 -1.80 -2.31 132.00 131.55 1dvo h PRO 82 Ca 0.54 -0.06 -0.31 0.00 0.11 0.00 0.00 66.00 66.28 1dvo h PRO 82 Cb 0.88 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.73 1dvo h PRO 82 CO -0.42 0.66 -1.71 -1.49 -0.21 0.00 0.00 178.00 174.83 1dvo h TRP 83 N 1.02 0.21 -2.09 0.65 4.06 -1.66 -3.41 115.95 114.73 1dvo h TRP 83 Ca 0.32 -0.15 -0.57 0.00 2.06 0.00 0.00 58.89 60.55 1dvo h TRP 83 Cb 0.02 -0.01 -0.40 0.00 -1.00 0.00 0.00 29.16 27.77 1dvo h TRP 83 CO -0.00 1.27 -0.90 0.91 -3.56 0.00 0.00 178.44 176.17 1dvo n TRP 84 N -3.25 1.44 0.30 0.49 8.01 -0.49 -4.94 117.44 119.00 1dvo n TRP 84 Ca -0.20 -3.83 0.17 0.00 -1.31 0.00 0.00 57.50 52.33 1dvo n TRP 84 Cb 1.04 -0.44 0.96 0.00 -2.01 0.00 0.00 31.31 30.87 1dvo n TRP 84 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 1dvo h PRO 85 N 3.91 0.00 0.00 -0.99 0.13 -1.65 -1.48 132.00 131.93 1dvo h PRO 85 Ca 0.12 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1dvo h PRO 85 Cb 0.78 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.91 1dvo h PRO 85 CO 0.63 0.00 -0.00 0.78 -0.23 0.00 0.00 178.00 179.17 1dvo h GLY 86 N 0.00 0.00 0.68 1.56 0.00 -1.88 -1.35 103.07 102.08 1dvo h GLY 86 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1dvo h GLY 86 CO -0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 1dvo n LEU 87 N -3.11 0.24 -4.03 3.11 4.77 -0.56 -4.73 117.00 112.69 1dvo n LEU 87 Ca -0.02 -0.08 -0.18 0.00 -0.03 0.00 0.00 56.01 55.70 1dvo n LEU 87 Cb 0.16 -0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.11 1dvo n LEU 87 CO 0.23 0.04 -0.43 -0.36 -1.33 0.00 0.00 177.39 175.54 1dvo s PHE 88 N -1.99 0.78 -0.61 -1.77 0.40 -0.51 -1.06 117.98 113.21 1dvo s PHE 88 Ca 0.42 -0.21 -0.09 0.00 -0.60 0.00 0.00 56.93 56.46 1dvo s PHE 88 Cb 0.20 -0.49 0.16 0.00 0.51 0.00 0.00 43.02 43.40 1dvo s PHE 88 CO 0.33 -0.01 0.49 0.34 0.70 0.00 0.00 175.22 177.07 1dvo s ASP 89 N -0.47 5.86 1.49 1.36 2.15 0.43 -4.93 116.67 122.56 1dvo s ASP 89 Ca 0.01 -2.40 0.00 0.00 0.43 0.00 0.00 52.55 50.59 1dvo s ASP 89 Cb -0.05 -2.02 0.00 0.00 -0.30 0.00 0.00 42.92 40.55 1dvo s ASP 89 CO -0.00 -0.57 0.00 0.61 -0.17 0.00 0.00 175.17 175.04 1dvo n GLY 90 N 4.24 2.18 0.64 2.66 0.00 -1.26 -1.27 105.19 112.39 1dvo n GLY 90 Ca 0.02 -0.36 0.13 0.00 0.00 0.00 0.00 46.02 45.82 1dvo n GLY 90 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dvo n ASP 91 N 6.63 2.04 -4.66 1.61 10.43 -1.26 -4.91 116.55 126.44 1dvo n ASP 91 Ca 0.00 -1.65 -0.41 0.00 2.57 0.00 0.00 54.79 55.31 1dvo n ASP 91 Cb 0.00 0.03 -0.05 0.00 1.84 0.00 0.00 41.12 42.93 1dvo n ASP 91 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1dvo s THR 92 N -2.05 4.97 0.20 -3.53 2.01 -0.40 -5.01 115.64 111.84 1dvo s THR 92 Ca 0.33 1.31 -0.30 0.00 0.31 0.00 0.00 61.69 63.34 1dvo s THR 92 Cb 0.20 -4.00 -0.09 0.00 0.01 0.00 0.00 72.50 68.62 1dvo s THR 92 CO 0.34 0.07 1.32 -2.84 -0.69 0.00 0.00 174.62 172.82 1dvo s PRO 93 N 2.07 4.38 0.50 4.92 0.02 -1.26 -0.42 135.00 145.20 1dvo s PRO 93 Ca 0.31 2.07 -0.09 0.00 0.02 0.00 0.00 61.00 63.31 1dvo s PRO 93 Cb -0.16 -3.19 -0.05 0.00 0.02 0.00 0.00 34.50 31.12 1dvo s PRO 93 CO 0.10 -0.26 0.87 1.03 -0.33 0.00 0.00 177.00 178.41 1dvo s ARG 94 N -0.15 3.67 0.33 5.54 0.52 -0.22 -4.88 118.95 123.75 1dvo s ARG 94 Ca 0.57 0.50 -0.29 0.00 -0.52 0.00 0.00 55.73 55.99 1dvo s ARG 94 Cb -0.37 -2.28 -0.11 0.00 0.52 0.00 0.00 34.95 32.71 1dvo s ARG 94 CO 0.39 -0.26 1.53 -0.51 0.02 0.00 0.00 175.30 176.47 1dvo s LEU 95 N -4.52 4.34 -0.07 2.53 1.43 -1.26 -4.92 118.68 116.21 1dvo s LEU 95 Ca 0.52 2.97 -0.16 0.00 -1.03 0.00 0.00 54.13 56.42 1dvo s LEU 95 Cb -0.10 -3.65 -0.05 0.00 0.03 0.00 0.00 46.19 42.42 1dvo s LEU 95 CO 0.42 -0.87 0.42 -0.76 0.23 0.00 0.00 176.35 175.79 1dvo s LEU 96 N -1.19 4.37 0.37 1.79 1.43 -1.26 -1.14 118.68 123.04 1dvo s LEU 96 Ca 0.58 0.85 -0.26 0.00 -1.03 0.00 0.00 54.13 54.27 1dvo s LEU 96 Cb -0.47 -2.61 -0.12 0.00 0.03 0.00 0.00 46.19 43.03 1dvo s LEU 96 CO 0.54 0.16 1.09 0.00 0.23 0.00 0.00 176.35 178.37 1dvo n ALA 97 N 2.79 0.39 -1.78 4.21 0.00 -0.34 -4.65 120.51 121.13 1dvo n ALA 97 Ca -0.11 0.31 -0.41 0.00 0.00 0.00 0.00 53.44 53.23 1dvo n ALA 97 Cb 0.52 -2.11 -0.00 0.00 0.00 0.00 0.00 19.45 17.85 1dvo n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dvo n GLY 99 N 0.53 0.29 0.27 0.00 0.00 -1.26 -4.90 105.19 100.12 1dvo n GLY 99 Ca 0.02 -0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.10 1dvo n GLY 99 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1dvo h ILE 100 N 0.00 0.91 -0.88 -0.61 2.10 -1.82 -2.69 117.51 114.52 1dvo h ILE 100 Ca -0.02 0.00 0.13 0.00 1.08 0.00 0.00 64.86 66.05 1dvo h ILE 100 Cb 0.56 0.99 -0.09 0.00 -1.09 0.00 0.00 36.82 37.19 1dvo h ILE 100 CO 0.02 0.00 0.50 -0.09 -1.08 0.00 0.00 178.15 177.50 1dvo h ARG 101 N 0.00 0.75 -0.43 2.19 2.43 -1.91 0.14 114.38 117.55 1dvo h ARG 101 Ca 0.01 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1dvo h ARG 101 Cb 0.05 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1dvo h ARG 101 CO -0.00 0.49 0.20 -0.44 -1.51 0.00 0.00 179.97 178.72 1dvo h ASP 102 N 0.77 0.54 -0.17 -3.80 3.45 -1.90 -0.75 116.42 114.56 1dvo h ASP 102 Ca 0.45 -0.04 -0.21 0.00 0.43 0.00 0.00 57.03 57.66 1dvo h ASP 102 Cb 0.53 -0.14 0.01 0.00 -0.56 0.00 0.00 39.33 39.17 1dvo h ASP 102 CO -0.30 0.46 -0.69 0.58 -1.57 0.00 0.00 179.24 177.72 1dvo h VAL 103 N 0.60 1.28 -0.64 -1.35 2.07 -1.16 -2.79 116.25 114.25 1dvo h VAL 103 Ca 0.15 -1.89 -0.07 0.00 0.82 0.00 0.00 66.70 65.71 1dvo h VAL 103 Cb 0.07 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1dvo h VAL 103 CO -0.02 0.60 0.14 -0.07 0.02 0.00 0.00 177.57 178.24 1dvo h LEU 104 N 0.57 0.99 -0.58 2.57 3.38 -0.48 -1.55 115.31 120.21 1dvo h LEU 104 Ca -0.03 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.73 1dvo h LEU 104 Cb 1.31 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 1dvo h LEU 104 CO 0.14 0.98 0.34 -0.07 0.09 0.00 0.00 178.44 179.93 1dvo h LEU 105 N 0.96 0.55 -0.52 1.67 4.07 -1.16 0.53 115.31 121.42 1dvo h LEU 105 Ca 0.20 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 58.15 1dvo h LEU 105 Cb 0.39 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.00 1dvo h LEU 105 CO 0.01 0.38 0.26 -0.08 -1.08 0.00 0.00 178.44 177.93 1dvo h GLU 106 N 0.67 0.73 -0.33 1.13 4.81 -1.23 -2.88 114.58 117.48 1dvo h GLU 106 Ca 0.24 -0.10 -0.10 0.00 -0.13 0.00 0.00 59.36 59.27 1dvo h GLU 106 Cb 0.05 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1dvo h GLU 106 CO -0.11 0.60 -0.20 0.22 -0.73 0.00 0.00 179.01 178.78 1dvo h ASP 107 N 0.69 0.62 -0.58 1.04 3.58 -0.64 -2.06 116.42 119.06 1dvo h ASP 107 Ca 0.18 -0.20 0.01 0.00 0.42 0.00 0.00 57.03 57.44 1dvo h ASP 107 Cb 0.09 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 40.94 1dvo h ASP 107 CO -0.02 0.82 0.38 0.58 -2.88 0.00 0.00 179.24 178.12 1dvo h VAL 108 N 0.55 1.13 -0.15 2.25 2.07 -0.75 -0.50 116.25 120.85 1dvo h VAL 108 Ca 0.08 -0.26 -0.21 0.00 0.82 0.00 0.00 66.70 67.13 1dvo h VAL 108 Cb 0.65 0.29 0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1dvo h VAL 108 CO 0.05 0.14 -0.74 0.00 0.02 0.00 0.00 177.57 177.04 1dvo h ALA 109 N 1.22 0.30 -0.65 1.67 0.00 -1.38 0.31 119.26 120.74 1dvo h ALA 109 Ca 0.22 -0.59 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 1dvo h ALA 109 Cb -0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1dvo h ALA 109 CO -0.06 0.64 0.22 1.96 0.00 0.00 0.00 179.25 182.02 1dvo h GLN 110 N 0.50 0.98 -0.11 0.00 4.20 -1.21 -2.71 115.11 116.76 1dvo h GLN 110 Ca -0.05 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.48 1dvo h GLN 110 Cb 1.37 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1dvo h GLN 110 CO 0.15 0.82 0.00 0.54 -0.67 0.00 0.00 178.83 179.67 1dvo n ARG 111 N -4.28 1.98 -3.93 1.46 1.74 -0.21 -4.95 116.66 108.47 1dvo n ARG 111 Ca 0.05 -1.45 -0.28 0.00 -0.77 0.00 0.00 57.85 55.41 1dvo n ARG 111 Cb 0.20 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1dvo n ARG 111 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1dvo n ASN 112 N 0.72 -2.21 -4.73 0.55 5.15 0.18 -4.93 115.26 109.98 1dvo n ASN 112 Ca 0.17 -0.90 -0.41 0.00 -0.60 0.00 0.00 54.58 52.84 1dvo n ASN 112 Cb 0.45 -3.46 -0.04 0.00 -0.53 0.00 0.00 39.78 36.20 1dvo n ASN 112 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1dvo s ILE 113 N -3.60 4.15 -1.19 -1.44 1.01 0.86 -4.94 121.20 116.04 1dvo s ILE 113 Ca 0.30 1.74 -0.20 0.00 0.00 0.00 0.00 60.65 62.50 1dvo s ILE 113 Cb -0.16 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 1dvo s ILE 113 CO 0.86 0.24 1.92 -0.81 0.00 0.00 0.00 174.94 177.15 1dvo n PRO 114 N 2.92 2.30 -3.55 2.79 -0.04 -1.26 -4.83 135.00 133.33 1dvo n PRO 114 Ca 0.04 -2.64 -0.09 0.00 -0.04 0.00 0.00 63.50 60.77 1dvo n PRO 114 Cb 0.47 -3.43 -0.10 0.00 -0.04 0.00 0.00 33.50 30.41 1dvo n PRO 114 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1dvo s LEU 115 N 5.56 -0.59 0.70 1.53 2.96 -1.26 -5.14 118.68 122.44 1dvo s LEU 115 Ca 0.58 0.67 -0.11 0.00 -0.22 0.00 0.00 54.13 55.05 1dvo s LEU 115 Cb 0.06 1.17 0.01 0.00 0.50 0.00 0.00 46.19 47.93 1dvo s LEU 115 CO 0.08 -0.26 1.06 -0.94 -1.32 0.00 0.00 176.35 174.97 1dvo s SER 116 N 2.56 5.39 0.20 3.68 1.04 -1.26 -4.88 113.70 120.43 1dvo s SER 116 Ca 0.04 1.57 -0.12 0.00 0.48 0.00 0.00 55.95 57.92 1dvo s SER 116 Cb -0.13 -2.45 0.13 0.00 0.10 0.00 0.00 66.02 63.67 1dvo s SER 116 CO -0.13 -1.43 1.86 -0.74 0.98 0.00 0.00 173.24 173.77 1dvo h HIS 117 N -0.71 0.81 -0.31 5.02 2.76 -2.01 -1.03 115.15 119.67 1dvo h HIS 117 Ca -0.44 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 57.76 1dvo h HIS 117 Cb 1.21 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 29.89 1dvo h HIS 117 CO 0.61 0.49 0.20 -0.22 -1.30 0.00 0.00 177.93 177.71 1dvo h LYS 118 N 0.86 0.39 -0.19 5.26 3.64 -1.99 0.30 116.57 124.84 1dvo h LYS 118 Ca 0.25 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.51 1dvo h LYS 118 Cb -0.06 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1dvo h LYS 118 CO -0.07 0.26 -0.29 -0.22 -2.27 0.00 0.00 179.45 176.86 1dvo h LYS 119 N 0.40 0.36 0.08 1.90 3.64 -1.87 -0.63 116.57 120.45 1dvo h LYS 119 Ca 0.12 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1dvo h LYS 119 Cb -0.02 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1dvo h LYS 119 CO -0.04 0.62 -0.04 1.25 -2.27 0.00 0.00 179.45 178.97 1dvo h LEU 120 N 0.32 -0.10 -0.50 5.20 5.85 -0.78 -1.55 115.31 123.76 1dvo h LEU 120 Ca 0.04 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.61 1dvo h LEU 120 Cb 0.68 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 1dvo h LEU 120 CO 0.05 0.16 0.23 -0.09 -0.34 0.00 0.00 178.44 178.45 1dvo h ARG 121 N -0.35 0.44 -0.67 1.25 2.43 -0.75 -1.14 114.38 115.58 1dvo h ARG 121 Ca -0.01 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 1dvo h ARG 121 Cb 0.30 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 1dvo h ARG 121 CO 0.02 0.29 0.13 0.00 -1.51 0.00 0.00 179.97 178.89 1dvo h ARG 122 N 0.45 1.11 -0.56 0.20 3.08 -1.05 -1.49 114.38 116.12 1dvo h ARG 122 Ca 0.23 -0.29 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 1dvo h ARG 122 Cb 0.17 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1dvo h ARG 122 CO -0.18 1.00 0.03 0.00 -1.07 0.00 0.00 179.97 179.75 1dvo h ALA 123 N 1.06 0.75 -0.83 0.04 0.00 -0.86 -1.84 119.26 117.58 1dvo h ALA 123 Ca 0.21 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1dvo h ALA 123 Cb 0.42 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1dvo h ALA 123 CO 0.01 0.55 0.40 0.52 0.00 0.00 0.00 179.25 180.73 1dvo h MET 124 N 0.85 1.19 -0.38 0.00 2.86 -1.04 -1.71 114.93 116.69 1dvo h MET 124 Ca 0.16 -0.17 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 1dvo h MET 124 Cb 0.50 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1dvo h MET 124 CO 0.02 0.91 0.09 0.87 1.06 0.00 0.00 176.91 179.86 1dvo h LYS 125 N 1.18 0.62 -0.83 1.72 1.57 -1.04 -0.15 116.57 119.64 1dvo h LYS 125 Ca 0.28 -0.15 0.04 0.00 -1.87 0.00 0.00 60.65 58.95 1dvo h LYS 125 Cb 0.11 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.30 1dvo h LYS 125 CO -0.04 0.65 0.54 0.00 -0.57 0.00 0.00 179.45 180.04 1dvo h ALA 126 N 0.94 1.51 0.07 3.86 0.00 -1.04 -1.61 119.26 123.00 1dvo h ALA 126 Ca 0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1dvo h ALA 126 Cb 0.31 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1dvo h ALA 126 CO 0.00 0.40 -0.04 0.82 0.00 0.00 0.00 179.25 180.44 1dvo h ILE 127 N 1.01 1.21 0.00 0.00 2.04 -0.90 -3.07 117.51 117.80 1dvo h ILE 127 Ca 0.33 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1dvo h ILE 127 Cb 0.06 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1dvo h ILE 127 CO -0.10 0.28 0.00 0.35 0.00 0.00 0.00 178.15 178.68 1dvo n THR 128 N -4.88 0.95 0.56 -0.27 -2.24 -0.11 -1.89 114.28 106.41 1dvo n THR 128 Ca -0.08 0.26 0.11 0.00 -2.27 0.00 0.00 64.05 62.06 1dvo n THR 128 Cb 0.27 -1.11 0.15 0.00 -2.10 0.00 0.00 70.33 67.54 1dvo n THR 128 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dvo n ARG 129 N -1.87 2.20 -2.65 -0.78 3.00 -0.63 -4.56 116.66 111.38 1dvo n ARG 129 Ca 0.03 -2.00 -0.35 0.00 -0.01 0.00 0.00 57.85 55.52 1dvo n ARG 129 Cb 0.19 -1.44 -0.05 0.00 0.00 0.00 0.00 32.46 31.16 1dvo n ARG 129 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1dvo s SER 130 N -1.58 6.73 0.23 0.55 1.04 -0.79 -4.92 113.70 114.96 1dvo s SER 130 Ca 0.31 1.88 -0.06 0.00 0.48 0.00 0.00 55.95 58.56 1dvo s SER 130 Cb 0.19 -2.56 0.34 0.00 0.10 0.00 0.00 66.02 64.09 1dvo s SER 130 CO 0.28 -0.51 1.81 -0.33 0.98 0.00 0.00 173.24 175.48 1dvo h GLU 131 N 2.09 0.75 -0.77 4.02 5.08 -1.93 -1.88 114.58 121.95 1dvo h GLU 131 Ca -0.49 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 57.81 1dvo h GLU 131 Cb 1.20 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 30.25 1dvo h GLU 131 CO 0.61 0.50 0.43 1.03 -1.00 0.00 0.00 179.01 180.58 1dvo h SER 132 N 0.78 0.96 -0.04 1.42 0.87 -1.93 0.23 113.55 115.82 1dvo h SER 132 Ca 0.36 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.83 1dvo h SER 132 Cb 0.28 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1dvo h SER 132 CO -0.22 0.77 0.01 0.22 -0.53 0.00 0.00 176.83 177.08 1dvo h TYR 133 N 1.07 0.08 -0.76 2.24 5.03 -1.71 -2.13 116.97 120.78 1dvo h TYR 133 Ca 0.27 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.57 1dvo h TYR 133 Cb 0.02 -0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.24 1dvo h TYR 133 CO -0.00 0.30 0.46 -0.07 -1.32 0.00 0.00 178.16 177.52 1dvo h LEU 134 N -0.17 0.91 -1.37 2.82 3.38 -1.15 -1.80 115.31 117.94 1dvo h LEU 134 Ca 0.01 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1dvo h LEU 134 Cb 0.26 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1dvo h LEU 134 CO 0.00 0.70 -0.30 0.00 0.09 0.00 0.00 178.44 178.93 1dvo n ALA 136 N -2.48 1.99 -2.28 0.00 0.00 -0.69 -4.46 120.51 112.59 1dvo n ALA 136 Ca -0.02 0.02 -0.43 0.00 0.00 0.00 0.00 53.44 53.02 1dvo n ALA 136 Cb 0.35 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1dvo n ALA 136 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1dvo n MET 137 N -2.22 3.09 -4.28 0.00 2.00 -0.93 -4.86 117.12 109.92 1dvo n MET 137 Ca 0.04 -3.05 -0.30 0.00 0.00 0.00 0.00 57.70 54.38 1dvo n MET 137 Cb 0.33 -3.40 -0.10 0.00 0.00 0.00 0.00 33.22 30.05 1dvo n MET 137 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1dvo s LYS 138 N 3.72 2.32 0.17 0.03 1.02 -1.26 -4.27 119.74 121.47 1dvo s LYS 138 Ca 0.51 -0.91 -0.34 0.00 0.02 0.00 0.00 55.97 55.26 1dvo s LYS 138 Cb 0.08 -2.40 -0.15 0.00 -0.52 0.00 0.00 37.83 34.83 1dvo s LYS 138 CO 0.02 0.54 1.37 0.00 -0.92 0.00 0.00 175.35 176.35 1dvo n ALA 139 N 0.91 0.16 -0.26 5.17 0.00 -1.26 -1.16 120.51 124.07 1dvo n ALA 139 Ca -0.13 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1dvo n ALA 139 Cb 0.52 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.79 1dvo n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dvo n GLY 140 N 2.50 1.35 3.81 0.00 0.00 0.05 -4.94 105.19 107.97 1dvo n GLY 140 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1dvo n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvo s ALA 141 N -2.85 2.80 -0.08 4.61 0.00 -0.31 -4.69 121.76 121.24 1dvo s ALA 141 Ca 0.00 0.32 -0.10 0.00 0.00 0.00 0.00 51.96 52.18 1dvo s ALA 141 Cb 0.00 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 1dvo s ALA 141 CO 0.00 -0.75 0.23 0.00 0.00 0.00 0.00 175.76 175.24 1dvo s ARG 143 N -1.04 3.47 0.10 0.00 0.52 -0.23 -4.38 118.95 117.39 1dvo s ARG 143 Ca 0.18 -0.22 0.08 0.00 -0.52 0.00 0.00 55.73 55.25 1dvo s ARG 143 Cb -0.14 -3.11 -0.03 0.00 0.52 0.00 0.00 34.95 32.19 1dvo s ARG 143 CO 0.07 0.69 -0.22 0.71 0.02 0.00 0.00 175.30 176.58 1dvo s TYR 144 N -1.25 1.85 0.57 -0.53 1.51 -0.29 -1.11 117.35 118.10 1dvo s TYR 144 Ca 0.25 -0.41 0.10 0.00 -1.01 0.00 0.00 57.07 55.99 1dvo s TYR 144 Cb -0.13 -1.02 0.08 0.00 -0.11 0.00 0.00 41.96 40.79 1dvo s TYR 144 CO 0.15 0.21 0.78 0.16 -1.11 0.00 0.00 175.55 175.74 1dvo s ASP 145 N -1.88 5.12 0.60 2.29 3.84 -0.68 -1.20 116.67 124.76 1dvo s ASP 145 Ca 0.07 -0.84 0.35 0.00 -0.00 0.00 0.00 52.55 52.13 1dvo s ASP 145 Cb -0.10 0.27 1.92 0.00 -1.38 0.00 0.00 42.92 43.63 1dvo s ASP 145 CO 0.04 -1.32 2.24 0.71 -0.00 0.00 0.00 175.17 176.84 1dvo h THR 146 N 0.20 0.33 -0.04 2.11 1.35 -1.91 -1.65 112.91 113.30 1dvo h THR 146 Ca -0.30 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1dvo h THR 146 Cb 1.29 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 1dvo h THR 146 CO 0.41 0.03 0.00 -0.62 -0.25 0.00 0.00 175.52 175.09 1dvo n GLU 147 N -3.50 1.58 -0.54 4.72 1.02 -1.26 -4.22 120.64 118.43 1dvo n GLU 147 Ca -0.03 -0.84 0.00 0.00 -0.02 0.00 0.00 57.16 56.27 1dvo n GLU 147 Cb 0.12 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1dvo n GLU 147 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dvo n GLY 148 N 1.14 0.74 3.80 0.62 0.00 -0.62 -5.06 105.19 105.80 1dvo n GLY 148 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1dvo n GLY 148 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dvo s TYR 149 N -2.17 3.59 -0.13 1.61 1.51 -1.26 -4.83 117.35 115.67 1dvo s TYR 149 Ca 0.00 1.59 -0.26 0.00 -1.01 0.00 0.00 57.07 57.39 1dvo s TYR 149 Cb 0.00 -2.79 -0.02 0.00 -0.11 0.00 0.00 41.96 39.04 1dvo s TYR 149 CO 0.00 0.19 0.83 0.08 -1.11 0.00 0.00 175.55 175.54 1dvo s VAL 150 N -1.71 4.90 -0.13 0.71 1.01 -1.26 -1.69 120.40 122.23 1dvo s VAL 150 Ca 0.50 1.67 0.16 0.00 0.00 0.00 0.00 61.98 64.31 1dvo s VAL 150 Cb -0.16 -4.15 -0.23 0.00 0.00 0.00 0.00 36.38 31.84 1dvo s VAL 150 CO 0.21 0.08 0.15 0.35 0.00 0.00 0.00 175.10 175.89 1dvo n THR 151 N 4.46 0.86 -3.72 3.92 -2.24 -0.26 -4.97 114.28 112.33 1dvo n THR 151 Ca 0.04 -0.65 -0.09 0.00 -2.27 0.00 0.00 64.05 61.08 1dvo n THR 151 Cb 0.49 -0.38 -0.03 0.00 -2.10 0.00 0.00 70.33 68.32 1dvo n THR 151 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1dvo s GLU 152 N -2.65 1.44 -0.06 -0.78 8.01 -1.25 -5.00 118.70 118.41 1dvo s GLU 152 Ca -0.08 -0.84 0.04 0.00 0.01 0.00 0.00 54.97 54.11 1dvo s GLU 152 Cb 0.07 0.55 -0.02 0.00 -4.31 0.00 0.00 34.13 30.42 1dvo s GLU 152 CO 0.72 -0.63 -0.19 -1.01 0.01 0.00 0.00 175.26 174.16 1dvo s HIS 153 N -3.87 2.58 0.24 1.61 3.76 -1.26 -1.07 115.29 117.28 1dvo s HIS 153 Ca 0.09 -0.47 -0.31 0.00 -0.15 0.00 0.00 55.06 54.21 1dvo s HIS 153 Cb -0.02 -1.64 -0.12 0.00 1.11 0.00 0.00 32.58 31.92 1dvo s HIS 153 CO -0.02 -0.05 1.69 -0.89 -0.85 0.00 0.00 174.74 174.62 1dvo n ILE 154 N 2.75 0.35 -2.36 0.60 2.08 0.72 -4.81 119.36 118.69 1dvo n ILE 154 Ca -0.17 -0.09 -0.24 0.00 0.56 0.00 0.00 62.75 62.81 1dvo n ILE 154 Cb 0.52 -2.00 0.06 0.00 -0.75 0.00 0.00 39.64 37.48 1dvo n ILE 154 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1dvo s SER 155 N 0.95 4.90 0.31 4.38 1.04 -1.26 -0.77 113.70 123.25 1dvo s SER 155 Ca 0.71 0.25 0.02 0.00 0.48 0.00 0.00 55.95 57.41 1dvo s SER 155 Cb -0.50 -0.94 0.50 0.00 0.10 0.00 0.00 66.02 65.19 1dvo s SER 155 CO 0.38 -1.49 1.83 1.56 0.98 0.00 0.00 173.24 176.50 1dvo h GLN 156 N -0.40 0.62 -0.44 4.02 4.20 -1.96 -1.46 115.11 119.70 1dvo h GLN 156 Ca -0.43 -0.14 -0.10 0.00 0.06 0.00 0.00 58.65 58.04 1dvo h GLN 156 Cb 1.30 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.98 1dvo h GLN 156 CO 0.56 0.64 -0.12 0.93 -0.67 0.00 0.00 178.83 180.17 1dvo h GLU 157 N 0.59 0.81 -0.04 1.46 3.07 -2.00 -2.00 114.58 116.48 1dvo h GLU 157 Ca 0.12 -0.28 -0.13 0.00 -0.50 0.00 0.00 59.36 58.58 1dvo h GLU 157 Cb 0.37 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 1dvo h GLU 157 CO 0.01 0.89 -0.56 0.93 -1.40 0.00 0.00 179.01 178.88 1dvo h GLU 158 N 0.73 0.12 -0.41 2.33 5.08 -1.84 -1.71 114.58 118.88 1dvo h GLU 158 Ca 0.12 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 1dvo h GLU 158 Cb 0.62 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1dvo h GLU 158 CO 0.04 0.65 -0.12 1.49 -1.00 0.00 0.00 179.01 180.07 1dvo h GLU 159 N 0.09 0.81 -0.43 2.33 4.81 -1.00 -0.27 114.58 120.92 1dvo h GLU 159 Ca -0.00 -0.32 -0.05 0.00 -0.13 0.00 0.00 59.36 58.86 1dvo h GLU 159 Cb 1.02 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 1dvo h GLU 159 CO 0.08 0.94 0.07 0.28 -0.73 0.00 0.00 179.01 179.66 1dvo h VAL 160 N 0.63 1.24 -0.33 0.32 2.07 -1.27 -1.56 116.25 117.35 1dvo h VAL 160 Ca 0.10 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 66.77 1dvo h VAL 160 Cb 0.66 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1dvo h VAL 160 CO 0.05 0.30 0.17 0.22 0.02 0.00 0.00 177.57 178.33 1dvo h TYR 161 N 0.57 0.32 -0.62 1.57 3.20 -1.21 -2.39 116.97 118.41 1dvo h TYR 161 Ca 0.13 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 1dvo h TYR 161 Cb 0.37 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 1dvo h TYR 161 CO 0.03 0.18 0.23 0.00 -1.64 0.00 0.00 178.16 176.96 1dvo h ALA 162 N 1.17 0.80 -0.69 1.82 0.00 -0.82 -1.23 119.26 120.31 1dvo h ALA 162 Ca 0.14 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dvo h ALA 162 Cb 0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1dvo h ALA 162 CO -0.09 0.43 0.42 0.00 0.00 0.00 0.00 179.25 180.02 1dvo h ALA 163 N 1.09 0.88 -0.40 0.00 0.00 -1.17 0.03 119.26 119.69 1dvo h ALA 163 Ca 0.20 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 1dvo h ALA 163 Cb 0.22 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1dvo h ALA 163 CO -0.01 0.35 -0.34 1.49 0.00 0.00 0.00 179.25 180.73 1dvo h GLU 164 N 0.94 0.93 -0.68 0.00 4.22 -1.14 -2.22 114.58 116.64 1dvo h GLU 164 Ca 0.25 -0.47 -0.05 0.00 0.08 0.00 0.00 59.36 59.16 1dvo h GLU 164 Cb -0.04 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1dvo h GLU 164 CO -0.05 1.13 0.21 0.00 -2.18 0.00 0.00 179.01 178.12 1dvo h ARG 165 N 0.75 1.06 -0.90 1.92 2.47 -0.98 -2.41 114.38 116.29 1dvo h ARG 165 Ca 0.07 -0.23 0.05 0.00 -1.26 0.00 0.00 59.98 58.61 1dvo h ARG 165 Cb 0.93 -0.15 -0.06 0.00 -1.65 0.00 0.00 29.97 29.05 1dvo h ARG 165 CO 0.09 0.92 0.59 1.25 0.56 0.00 0.00 179.97 183.37 1dvo h LEU 166 N 0.99 0.93 -0.75 3.04 5.85 -0.88 0.19 115.31 124.69 1dvo h LEU 166 Ca 0.22 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.95 1dvo h LEU 166 Cb 0.30 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1dvo h LEU 166 CO -0.01 0.62 0.49 -0.78 -0.34 0.00 0.00 178.44 178.42 1dvo h ASP 167 N 1.07 0.84 0.27 1.25 1.82 -0.90 -1.20 116.42 119.58 1dvo h ASP 167 Ca 0.37 -0.02 -0.32 0.00 -0.39 0.00 0.00 57.03 56.68 1dvo h ASP 167 Cb 0.12 -0.20 0.03 0.00 0.68 0.00 0.00 39.33 39.95 1dvo h ASP 167 CO -0.13 0.60 -1.37 0.11 -1.61 0.00 0.00 179.24 176.85 1dvo h LYS 168 N 0.99 0.53 -0.80 0.28 1.79 -1.10 -3.21 116.57 115.07 1dvo h LYS 168 Ca 0.28 -0.83 0.02 0.00 -2.18 0.00 0.00 60.65 57.94 1dvo h LYS 168 Cb -0.09 0.30 -0.05 0.00 -1.58 0.00 0.00 32.23 30.81 1dvo h LYS 168 CO -0.07 1.39 0.52 0.82 -1.08 0.00 0.00 179.45 181.03 1dvo h ILE 169 N 0.18 1.15 -0.50 1.86 1.08 -0.51 -1.12 117.51 119.65 1dvo h ILE 169 Ca -0.22 -0.35 -0.05 0.00 -0.39 0.00 0.00 64.86 63.85 1dvo h ILE 169 Cb 2.06 0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 35.82 1dvo h ILE 169 CO 0.25 0.19 0.09 0.03 -0.69 0.00 0.00 178.15 178.02 1dvo h ARG 170 N 1.02 0.78 -0.41 2.37 3.08 -1.31 0.15 114.38 120.06 1dvo h ARG 170 Ca 0.31 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 1dvo h ARG 170 Cb -0.03 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1dvo h ARG 170 CO -0.10 0.73 0.10 0.00 -1.07 0.00 0.00 179.97 179.63 1dvo h ARG 171 N 0.75 0.65 -0.80 0.04 3.08 -1.36 -0.19 114.38 116.55 1dvo h ARG 171 Ca 0.16 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1dvo h ARG 171 Cb 0.33 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 1dvo h ARG 171 CO 0.00 0.67 0.42 1.96 -1.07 0.00 0.00 179.97 181.95 1dvo h GLN 172 N 0.52 1.13 -0.76 0.04 4.20 -0.76 -1.82 115.11 117.66 1dvo h GLN 172 Ca 0.13 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 1dvo h GLN 172 Cb 0.31 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 1dvo h GLN 172 CO 0.00 0.85 0.24 -0.91 -0.67 0.00 0.00 178.83 178.35 1dvo h ASN 173 N 1.12 1.10 0.06 1.46 2.35 -0.28 -1.24 115.58 120.15 1dvo h ASN 173 Ca 0.28 -0.20 -0.09 0.00 -0.55 0.00 0.00 56.30 55.73 1dvo h ASN 173 Cb 0.07 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 1dvo h ASN 173 CO -0.04 1.01 -0.29 0.03 -1.65 0.00 0.00 177.43 176.48 1dvo h ARG 174 N 1.13 0.36 -0.22 0.81 3.08 -0.67 -1.36 114.38 117.51 1dvo h ARG 174 Ca 0.25 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 60.10 1dvo h ARG 174 Cb 0.30 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1dvo h ARG 174 CO -0.01 0.63 -0.08 0.82 -1.07 0.00 0.00 179.97 180.26 1dvo h ILE 175 N 0.32 1.29 0.00 2.04 2.04 -0.96 -2.29 117.51 119.95 1dvo h ILE 175 Ca 0.04 -1.11 -0.08 0.00 1.00 0.00 0.00 64.86 64.72 1dvo h ILE 175 Cb 0.68 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1dvo h ILE 175 CO 0.05 0.34 -0.38 0.07 0.00 0.00 0.00 178.15 178.23 1dvo h LYS 176 N 0.17 0.00 -0.34 2.37 2.10 -1.00 -1.69 116.57 118.18 1dvo h LYS 176 Ca 0.05 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.61 1dvo h LYS 176 Cb 0.55 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.87 1dvo h LYS 176 CO 0.03 0.38 -0.15 0.00 -2.00 0.00 0.00 179.45 177.71 1dvo h ALA 177 N 1.62 0.48 -0.35 0.07 0.00 -1.21 -0.31 119.26 119.56 1dvo h ALA 177 Ca -0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1dvo h ALA 177 Cb 0.90 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1dvo h ALA 177 CO 0.05 0.39 0.10 1.49 0.00 0.00 0.00 179.25 181.28 1dvo h GLU 178 N 0.49 0.55 -0.75 0.00 4.81 -1.19 -1.15 114.58 117.33 1dvo h GLU 178 Ca 0.08 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1dvo h GLU 178 Cb 0.68 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 1dvo h GLU 178 CO 0.05 0.58 0.31 -0.07 -0.73 0.00 0.00 179.01 179.15 1dvo h LEU 179 N 0.41 1.01 -0.81 1.64 3.38 -1.23 -2.37 115.31 117.34 1dvo h LEU 179 Ca 0.11 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1dvo h LEU 179 Cb 0.27 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1dvo h LEU 179 CO -0.00 0.89 0.13 -0.61 0.09 0.00 0.00 178.44 178.94 1dvo h GLN 180 N 1.08 1.02 -0.48 1.13 5.75 -0.78 -2.33 115.11 120.50 1dvo h GLN 180 Ca 0.25 -0.25 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1dvo h GLN 180 Cb 0.19 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.58 1dvo h GLN 180 CO -0.02 0.93 0.24 0.00 -2.65 0.00 0.00 178.83 177.33 1dvo h ALA 181 N 1.16 1.53 -0.52 3.38 0.00 -0.72 -1.25 119.26 122.85 1dvo h ALA 181 Ca 0.20 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1dvo h ALA 181 Cb 0.38 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1dvo h ALA 181 CO 0.01 0.39 0.33 0.28 0.00 0.00 0.00 179.25 180.25 1dvo h VAL 182 N 0.67 1.09 -0.05 0.00 2.07 -1.00 -2.52 116.25 116.51 1dvo h VAL 182 Ca 0.17 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 1dvo h VAL 182 Cb 0.05 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1dvo h VAL 182 CO -0.03 0.12 -0.23 -0.07 0.02 0.00 0.00 177.57 177.39 1dvo h LEU 183 N 0.66 0.08 0.00 2.57 4.07 -1.06 -3.47 115.31 118.16 1dvo h LEU 183 Ca 0.20 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.14 1dvo h LEU 183 Cb -0.03 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.69 1dvo h LEU 183 CO -0.07 0.31 0.00 0.47 -1.08 0.00 0.00 178.44 178.07