#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dgp n PRO 41 N 0.00 2.62 -0.58 -2.82 -0.02 -1.26 -4.96 135.00 127.97 1dgp n PRO 41 Ca 0.00 0.94 -0.29 0.00 -2.02 0.00 0.00 63.50 62.13 1dgp n PRO 41 Cb 0.00 -2.76 0.23 0.00 -0.02 0.00 0.00 33.50 30.95 1dgp n PRO 41 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1dgp s PRO 42 N 0.96 -0.41 0.91 0.52 0.04 -1.26 -4.93 135.00 130.83 1dgp s PRO 42 Ca 0.75 1.05 -0.10 0.00 0.04 0.00 0.00 61.00 62.74 1dgp s PRO 42 Cb -0.55 -1.60 0.14 0.00 0.04 0.00 0.00 34.50 32.54 1dgp s PRO 42 CO 0.35 -3.44 1.14 -2.14 0.04 0.00 0.00 177.00 172.94 1dgp s PRO 43 N -4.51 1.07 -0.01 0.56 0.02 -1.26 -5.04 135.00 125.84 1dgp s PRO 43 Ca 0.68 1.48 0.01 0.00 0.02 0.00 0.00 61.00 63.19 1dgp s PRO 43 Cb -0.24 -1.74 -0.00 0.00 0.02 0.00 0.00 34.50 32.54 1dgp s PRO 43 CO 0.63 -2.57 -0.04 -0.08 -0.33 0.00 0.00 177.00 174.60 1dgp s THR 44 N -2.67 0.37 0.05 0.99 -1.32 -1.26 -4.97 115.64 106.82 1dgp s THR 44 Ca 0.66 -0.18 0.31 0.00 -1.21 0.00 0.00 61.69 61.27 1dgp s THR 44 Cb -0.22 -0.33 0.36 0.00 -1.51 0.00 0.00 72.50 70.80 1dgp s THR 44 CO 0.58 0.11 1.92 1.56 -2.21 0.00 0.00 174.62 176.58 1dgp h GLN 45 N 6.17 0.00 -6.45 7.08 1.08 -1.96 -3.45 115.11 117.57 1dgp h GLN 45 Ca -0.29 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.37 1dgp h GLN 45 Cb 1.19 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.59 1dgp h GLN 45 CO 0.50 0.04 -0.08 -1.58 -0.95 0.00 0.00 178.83 176.75 1dgp s TRP 46 N -3.61 3.45 -0.17 2.96 0.51 -1.26 -5.09 118.94 115.72 1dgp s TRP 46 Ca 0.02 0.95 -0.00 0.00 -2.12 0.00 0.00 56.10 54.95 1dgp s TRP 46 Cb 0.09 -2.32 0.00 0.00 -0.81 0.00 0.00 33.47 30.43 1dgp s TRP 46 CO 0.57 0.28 -0.15 -1.12 -0.51 0.00 0.00 176.95 176.02 1dgp s SER 47 N -2.22 3.61 1.09 2.95 0.01 -1.26 -5.03 113.70 112.85 1dgp s SER 47 Ca 0.46 -0.51 -0.16 0.00 1.31 0.00 0.00 55.95 57.06 1dgp s SER 47 Cb -0.12 -1.57 0.24 0.00 0.21 0.00 0.00 66.02 64.78 1dgp s SER 47 CO 0.20 0.04 1.11 -0.72 0.41 0.00 0.00 173.24 174.28 1dgp s TYR 48 N 1.08 1.35 -0.12 2.43 -0.85 -1.26 -4.94 117.35 115.04 1dgp s TYR 48 Ca -0.00 0.72 -0.24 0.00 -0.52 0.00 0.00 57.07 57.03 1dgp s TYR 48 Cb -0.14 -3.38 0.06 0.00 0.38 0.00 0.00 41.96 38.87 1dgp s TYR 48 CO -0.04 -3.35 0.59 -1.17 -1.52 0.00 0.00 175.55 170.06 1dgp s LEU 49 N -6.66 -0.26 -0.01 -3.49 2.96 -1.26 -5.00 118.68 104.96 1dgp s LEU 49 Ca 0.68 0.82 0.05 0.00 -0.22 0.00 0.00 54.13 55.47 1dgp s LEU 49 Cb -0.14 2.13 -0.03 0.00 0.50 0.00 0.00 46.19 48.65 1dgp s LEU 49 CO 0.57 -0.41 -0.16 0.00 -1.32 0.00 0.00 176.35 175.03 1dgp n HIS 51 N 1.97 2.69 -0.33 0.00 -0.00 0.17 -4.86 115.22 114.86 1dgp n HIS 51 Ca -0.16 0.02 0.22 0.00 0.46 0.00 0.00 57.72 58.26 1dgp n HIS 51 Cb 0.52 -2.68 0.44 0.00 -0.12 0.00 0.00 29.99 28.15 1dgp n HIS 51 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1dgp h PRO 52 N 7.06 0.24 -0.84 1.57 0.11 -1.92 -0.34 132.00 137.88 1dgp h PRO 52 Ca -0.44 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.54 1dgp h PRO 52 Cb 1.21 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.20 1dgp h PRO 52 CO 0.95 0.16 0.15 0.54 -0.21 0.00 0.00 178.00 179.58 1dgp n ARG 53 N -5.14 2.78 -0.26 1.05 1.74 -1.26 -4.56 116.66 111.01 1dgp n ARG 53 Ca 0.30 -1.88 0.05 0.00 -0.77 0.00 0.00 57.85 55.55 1dgp n ARG 53 Cb 0.94 -1.87 0.18 0.00 -1.02 0.00 0.00 32.46 30.69 1dgp n ARG 53 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 1dgp h VAL 54 N 1.75 0.71 0.26 1.55 3.04 -1.42 -1.35 116.25 120.80 1dgp h VAL 54 Ca 0.14 -0.17 -0.01 0.00 -1.01 0.00 0.00 66.70 65.65 1dgp h VAL 54 Cb 1.67 0.16 0.00 0.00 -2.01 0.00 0.00 31.29 31.12 1dgp h VAL 54 CO 0.44 0.09 -0.13 0.11 -1.01 0.00 0.00 177.57 177.07 1dgp h LYS 55 N 0.51 -0.34 -0.15 4.17 1.57 -1.85 0.13 116.57 120.61 1dgp h LYS 55 Ca 0.41 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.20 1dgp h LYS 55 Cb 0.57 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 1dgp h LYS 55 CO -0.37 -0.13 0.07 0.93 -0.57 0.00 0.00 179.45 179.39 1dgp h GLU 56 N -0.49 0.22 -1.00 3.15 3.07 -1.87 -2.50 114.58 115.15 1dgp h GLU 56 Ca -0.04 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1dgp h GLU 56 Cb 0.37 -0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 28.19 1dgp h GLU 56 CO 0.06 0.27 0.66 0.28 -1.40 0.00 0.00 179.01 178.88 1dgp h VAL 57 N 0.12 1.26 -0.66 3.13 2.07 -1.26 0.49 116.25 121.39 1dgp h VAL 57 Ca 0.05 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 1dgp h VAL 57 Cb 0.12 -0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 29.65 1dgp h VAL 57 CO -0.01 0.25 0.30 -0.61 0.02 0.00 0.00 177.57 177.52 1dgp h GLN 58 N 1.35 0.96 0.42 1.57 4.15 -0.79 0.17 115.11 122.94 1dgp h GLN 58 Ca 0.37 -0.15 -0.02 0.00 0.77 0.00 0.00 58.65 59.62 1dgp h GLN 58 Cb -0.15 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.37 1dgp h GLN 58 CO -0.08 0.77 -0.20 0.22 -1.93 0.00 0.00 178.83 177.61 1dgp h ASP 59 N 0.91 -0.48 -0.25 -0.69 -0.00 -0.98 -1.31 116.42 113.62 1dgp h ASP 59 Ca 0.22 -0.09 0.03 0.00 -0.00 0.00 0.00 57.03 57.19 1dgp h ASP 59 Cb 0.14 0.12 -0.05 0.00 -0.00 0.00 0.00 39.33 39.55 1dgp h ASP 59 CO -0.03 -0.18 -0.30 -0.08 -0.00 0.00 0.00 179.24 178.65 1dgp h GLU 60 N -0.79 -0.19 0.23 0.28 4.81 -0.62 0.11 114.58 118.42 1dgp h GLU 60 Ca -0.06 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1dgp h GLU 60 Cb 0.54 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1dgp h GLU 60 CO 0.09 -0.13 -0.11 0.28 -0.73 0.00 0.00 179.01 178.42 1dgp h VAL 61 N -0.19 0.81 -0.96 0.32 2.07 -0.73 -1.21 116.25 116.35 1dgp h VAL 61 Ca 0.04 -0.23 0.14 0.00 0.82 0.00 0.00 66.70 67.48 1dgp h VAL 61 Cb 0.31 0.95 -0.09 0.00 -1.52 0.00 0.00 31.29 30.94 1dgp h VAL 61 CO -0.34 0.05 0.58 0.44 0.02 0.00 0.00 177.57 178.32 1dgp h ASP 62 N -0.42 0.81 -0.25 0.57 3.32 -1.16 -0.87 116.42 118.41 1dgp h ASP 62 Ca -0.03 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 1dgp h ASP 62 Cb 0.32 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1dgp h ASP 62 CO 0.05 0.39 0.16 1.23 -1.72 0.00 0.00 179.24 179.34 1dgp h GLY 63 N 0.86 0.36 0.25 2.75 0.00 -0.48 0.47 103.07 107.27 1dgp h GLY 63 Ca 0.50 -0.14 0.11 0.00 0.00 0.00 0.00 47.33 47.80 1dgp h GLY 63 CO -0.31 0.14 0.18 -1.82 0.00 0.00 0.00 176.54 174.73 1dgp h TYR 64 N 0.32 0.30 -0.14 5.60 3.20 0.06 0.05 116.97 126.37 1dgp h TYR 64 Ca 0.09 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.85 1dgp h TYR 64 Cb -0.00 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 1dgp h TYR 64 CO -0.05 0.02 -0.52 0.74 -1.64 0.00 0.00 178.16 176.71 1dgp h PHE 65 N 0.33 0.49 0.00 -3.82 -1.00 -0.92 -0.72 116.94 111.30 1dgp h PHE 65 Ca 0.32 -0.17 -0.03 0.00 2.81 0.00 0.00 57.97 60.90 1dgp h PHE 65 Cb 0.46 -0.10 -0.00 0.00 3.61 0.00 0.00 35.95 39.92 1dgp h PHE 65 CO -0.21 0.84 -0.15 -0.07 -1.61 0.00 0.00 178.31 177.10 1dgp h LEU 66 N 0.31 0.00 0.00 1.54 3.38 0.23 -0.15 115.31 120.62 1dgp h LEU 66 Ca 0.01 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 1dgp h LEU 66 Cb 1.02 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 1dgp h LEU 66 CO 0.09 0.15 -1.02 -0.33 0.09 0.00 0.00 178.44 177.42 1dgp h GLU 67 N 0.00 0.00 0.00 1.13 4.39 -0.42 -3.42 114.58 116.26 1dgp h GLU 67 Ca -0.00 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 1dgp h GLU 67 Cb 0.30 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1dgp h GLU 67 CO 0.02 0.63 -1.20 0.09 -1.16 0.00 0.00 179.01 177.39 1dgp n ASN 68 N -3.18 4.11 -4.73 1.42 3.02 -0.33 -5.03 115.26 110.54 1dgp n ASN 68 Ca -0.04 -0.01 -0.41 0.00 -0.03 0.00 0.00 54.58 54.10 1dgp n ASN 68 Cb 0.87 0.38 -0.04 0.00 -0.61 0.00 0.00 39.78 40.39 1dgp n ASN 68 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1dgp s TRP 69 N -2.07 3.56 -1.31 3.10 -0.11 -0.10 -4.68 118.94 117.33 1dgp s TRP 69 Ca -0.03 1.54 -0.18 0.00 1.22 0.00 0.00 56.10 58.66 1dgp s TRP 69 Cb 0.01 -3.30 0.07 0.00 -1.50 0.00 0.00 33.47 28.75 1dgp s TRP 69 CO 0.11 -0.74 1.75 1.63 -4.62 0.00 0.00 176.95 175.09 1dgp n LYS 70 N 2.68 3.19 -2.15 5.86 4.76 -1.26 -4.86 118.16 126.37 1dgp n LYS 70 Ca 0.04 -3.27 -0.41 0.00 -2.87 0.00 0.00 58.31 51.81 1dgp n LYS 70 Cb 0.46 -3.47 -0.02 0.00 -1.84 0.00 0.00 35.03 30.16 1dgp n LYS 70 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1dgp s PHE 71 N 4.05 3.10 0.41 2.13 0.40 -1.26 -4.92 117.98 121.89 1dgp s PHE 71 Ca 0.53 1.43 0.09 0.00 -0.60 0.00 0.00 56.93 58.39 1dgp s PHE 71 Cb 0.04 -3.65 0.87 0.00 0.51 0.00 0.00 43.02 40.80 1dgp s PHE 71 CO 0.07 -1.75 1.99 -1.35 0.70 0.00 0.00 175.22 174.88 1dgp h PRO 72 N 3.47 0.31 -2.75 0.24 0.11 -1.97 -3.47 132.00 127.94 1dgp h PRO 72 Ca -0.49 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 65.66 1dgp h PRO 72 Cb 1.22 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1dgp h PRO 72 CO 0.66 0.33 0.40 -1.54 -0.21 0.00 0.00 178.00 177.63 1dgp s SER 73 N -6.84 -0.06 0.22 -2.05 1.04 -1.26 -5.01 113.70 99.74 1dgp s SER 73 Ca -0.06 -0.81 0.02 0.00 0.48 0.00 0.00 55.95 55.57 1dgp s SER 73 Cb 0.16 0.67 0.19 0.00 0.10 0.00 0.00 66.02 67.15 1dgp s SER 73 CO 0.72 -1.31 1.53 -0.26 0.98 0.00 0.00 173.24 174.91 1dgp h PHE 74 N 2.00 0.45 -0.49 5.02 0.05 -2.00 -2.48 116.94 119.49 1dgp h PHE 74 Ca -0.28 -0.17 -0.04 0.00 3.82 0.00 0.00 57.97 61.31 1dgp h PHE 74 Cb 1.24 -0.08 -0.02 0.00 2.00 0.00 0.00 35.95 39.08 1dgp h PHE 74 CO 1.08 0.86 0.15 0.87 -0.18 0.00 0.00 178.31 181.10 1dgp h LYS 75 N 0.26 0.72 -0.50 1.51 1.79 -1.99 -1.04 116.57 117.32 1dgp h LYS 75 Ca -0.00 -0.12 -0.02 0.00 -2.18 0.00 0.00 60.65 58.32 1dgp h LYS 75 Cb 1.12 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 31.62 1dgp h LYS 75 CO 0.10 0.62 0.22 0.00 -1.08 0.00 0.00 179.45 179.31 1dgp h ALA 76 N 1.47 0.64 -0.93 3.86 0.00 -1.85 -0.36 119.26 122.09 1dgp h ALA 76 Ca 0.16 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1dgp h ALA 76 Cb 0.21 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1dgp h ALA 76 CO -0.01 0.23 0.61 0.28 0.00 0.00 0.00 179.25 180.36 1dgp h VAL 77 N 0.66 1.21 -0.33 0.00 2.07 -0.91 0.32 116.25 119.27 1dgp h VAL 77 Ca 0.17 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1dgp h VAL 77 Cb 0.15 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.78 1dgp h VAL 77 CO -0.02 0.23 0.18 -0.09 0.02 0.00 0.00 177.57 177.89 1dgp h ARG 78 N 1.24 0.46 -0.35 1.57 2.43 -0.66 -0.69 114.38 118.38 1dgp h ARG 78 Ca 0.35 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1dgp h ARG 78 Cb -0.10 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 1dgp h ARG 78 CO -0.09 0.39 0.22 1.15 -1.51 0.00 0.00 179.97 180.13 1dgp h THR 79 N 0.41 1.11 -0.06 0.20 2.02 -0.13 -1.38 112.91 115.08 1dgp h THR 79 Ca 0.12 -0.25 0.03 0.00 0.77 0.00 0.00 66.41 67.08 1dgp h THR 79 Cb 0.07 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 1dgp h THR 79 CO -0.02 0.11 -0.17 0.15 0.37 0.00 0.00 175.52 175.97 1dgp h PHE 80 N 0.46 -0.43 -0.64 3.16 3.57 -0.08 -2.74 116.94 120.25 1dgp h PHE 80 Ca 0.13 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 1dgp h PHE 80 Cb -0.01 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 1dgp h PHE 80 CO -0.04 -0.24 0.29 -0.07 -2.23 0.00 0.00 178.31 176.02 1dgp h LEU 81 N -0.24 0.83 -1.10 0.59 3.38 -0.88 -1.92 115.31 115.98 1dgp h LEU 81 Ca 0.07 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1dgp h LEU 81 Cb 0.34 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1dgp h LEU 81 CO -0.20 0.72 0.00 0.44 0.09 0.00 0.00 178.44 179.49 1dgp h ASP 82 N 0.91 0.00 0.89 -0.43 3.45 -0.96 -2.24 116.42 118.05 1dgp h ASP 82 Ca 0.22 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.53 1dgp h ASP 82 Cb 0.13 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.87 1dgp h ASP 82 CO -0.03 0.00 -0.74 0.00 -1.57 0.00 0.00 179.24 176.90 1dgp h ALA 83 N 2.14 0.68 -6.53 3.45 0.00 -1.16 -3.46 119.26 114.40 1dgp h ALA 83 Ca 0.00 -0.68 -0.51 0.00 0.00 0.00 0.00 54.91 53.73 1dgp h ALA 83 Cb 0.23 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 1dgp h ALA 83 CO 0.00 0.93 -0.87 1.63 0.00 0.00 0.00 179.25 180.94 1dgp n LYS 84 N -3.52 -3.38 -0.28 0.00 5.02 -0.85 -4.83 118.16 110.33 1dgp n LYS 84 Ca -0.00 0.41 0.09 0.00 -2.02 0.00 0.00 58.31 56.79 1dgp n LYS 84 Cb 0.75 -4.67 0.24 0.00 -0.02 0.00 0.00 35.03 31.34 1dgp n LYS 84 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1dgp h PHE 85 N -1.79 0.35 -0.10 2.13 0.05 -1.87 0.69 116.94 116.40 1dgp h PHE 85 Ca -0.62 0.05 -0.04 0.00 3.82 0.00 0.00 57.97 61.17 1dgp h PHE 85 Cb 1.38 -0.02 -0.01 0.00 2.00 0.00 0.00 35.95 39.29 1dgp h PHE 85 CO 0.51 -0.13 -0.14 0.77 -0.18 0.00 0.00 178.31 179.14 1dgp h SER 86 N 0.26 0.14 -0.28 2.17 0.02 -1.89 -1.16 113.55 112.81 1dgp h SER 86 Ca 0.49 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.35 1dgp h SER 86 Cb 0.91 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 1dgp h SER 86 CO -0.58 0.30 -0.08 -0.08 -1.14 0.00 0.00 176.83 175.26 1dgp h GLU 87 N 0.14 0.55 0.00 3.45 4.81 -1.22 -0.51 114.58 121.81 1dgp h GLU 87 Ca 0.03 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 59.05 1dgp h GLU 87 Cb 0.34 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1dgp h GLU 87 CO 0.02 0.75 -0.03 0.28 -0.73 0.00 0.00 179.01 179.30 1dgp h VAL 88 N 0.30 0.92 -0.71 0.32 2.07 -1.01 -1.29 116.25 116.85 1dgp h VAL 88 Ca 0.07 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.67 1dgp h VAL 88 Cb 0.56 0.92 -0.07 0.00 -1.52 0.00 0.00 31.29 31.18 1dgp h VAL 88 CO 0.03 0.00 0.37 0.74 0.02 0.00 0.00 177.57 178.73 1dgp h THR 89 N -0.06 0.89 0.00 2.57 2.02 -1.15 -0.48 112.91 116.70 1dgp h THR 89 Ca 0.01 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1dgp h THR 89 Cb 0.07 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 1dgp h THR 89 CO -0.03 0.12 0.00 0.00 0.37 0.00 0.00 175.52 175.98 1dgp h LEU 91 N 0.00 0.00 0.17 0.00 3.38 0.00 0.54 115.31 119.40 1dgp h LEU 91 Ca 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 1dgp h LEU 91 Cb 0.34 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.10 1dgp h LEU 91 CO 0.00 0.74 -1.42 1.88 0.09 0.00 0.00 178.44 179.73 1dgp h TYR 92 N 0.00 0.67 -1.45 1.13 -1.99 -0.49 -3.37 116.97 111.47 1dgp h TYR 92 Ca -0.14 -0.49 -0.59 0.00 2.00 0.00 0.00 58.73 59.51 1dgp h TYR 92 Cb 1.69 -0.03 -0.42 0.00 2.00 0.00 0.00 36.73 39.97 1dgp h TYR 92 CO 0.00 1.43 -0.74 1.19 -0.00 0.00 0.00 178.16 180.04 1dgp n PHE 93 N -3.58 3.36 0.16 4.88 0.99 -0.22 -3.64 117.46 119.40 1dgp n PHE 93 Ca -0.14 -3.03 0.10 0.00 -0.00 0.00 0.00 57.45 54.37 1dgp n PHE 93 Cb 1.06 -0.11 0.51 0.00 -1.00 0.00 0.00 39.48 39.94 1dgp n PHE 93 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1dgp n PRO 94 N -0.50 0.12 -0.52 -1.08 -0.04 -1.20 -0.70 135.00 131.08 1dgp n PRO 94 Ca 0.40 0.61 0.10 0.00 -0.04 0.00 0.00 63.50 64.57 1dgp n PRO 94 Cb 0.69 -1.97 0.33 0.00 -0.04 0.00 0.00 33.50 32.51 1dgp n PRO 94 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1dgp n LEU 95 N -2.17 4.41 -4.77 1.53 4.77 -1.26 -4.48 117.00 115.03 1dgp n LEU 95 Ca -0.01 -2.33 -0.36 0.00 -0.03 0.00 0.00 56.01 53.27 1dgp n LEU 95 Cb 0.10 -0.53 0.01 0.00 -2.33 0.00 0.00 43.42 40.67 1dgp n LEU 95 CO 0.08 0.85 0.82 0.00 -1.33 0.00 0.00 177.39 177.81 1dgp s ALA 96 N -1.63 2.76 0.35 -1.18 0.00 0.12 -4.68 121.76 117.51 1dgp s ALA 96 Ca 0.48 0.92 -0.28 0.00 0.00 0.00 0.00 51.96 53.08 1dgp s ALA 96 Cb 0.30 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.92 1dgp s ALA 96 CO 0.25 -0.84 1.36 -0.51 0.00 0.00 0.00 175.76 176.03 1dgp s LEU 97 N -3.59 4.39 0.35 0.00 1.43 0.46 -4.78 118.68 116.94 1dgp s LEU 97 Ca 0.71 2.80 0.10 0.00 -1.03 0.00 0.00 54.13 56.71 1dgp s LEU 97 Cb -0.27 -3.66 0.87 0.00 0.03 0.00 0.00 46.19 43.16 1dgp s LEU 97 CO 0.32 -0.64 1.80 0.44 0.23 0.00 0.00 176.35 178.50 1dgp h ASP 98 N 3.26 0.65 -0.23 2.29 3.45 -1.93 0.87 116.42 124.78 1dgp h ASP 98 Ca -0.50 0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.04 1dgp h ASP 98 Cb 1.23 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 1dgp h ASP 98 CO 0.65 0.24 0.00 -0.90 -1.57 0.00 0.00 179.24 177.66 1dgp n ASP 99 N -4.67 1.27 0.00 6.45 5.75 -1.26 -4.02 116.55 120.07 1dgp n ASP 99 Ca 0.22 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 53.03 1dgp n ASP 99 Cb 0.63 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 1dgp n ASP 99 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1dgp n ARG 100 N 0.19 2.63 -0.43 0.11 1.74 0.17 -4.80 116.66 116.26 1dgp n ARG 100 Ca 0.09 0.00 0.36 0.00 -0.77 0.00 0.00 57.85 57.52 1dgp n ARG 100 Cb 0.21 -0.87 0.66 0.00 -1.02 0.00 0.00 32.46 31.43 1dgp n ARG 100 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1dgp h ILE 101 N 0.00 0.24 0.00 0.55 6.09 -1.33 0.40 117.51 123.46 1dgp h ILE 101 Ca 0.00 -0.04 -0.06 0.00 -1.37 0.00 0.00 64.86 63.38 1dgp h ILE 101 Cb 0.75 0.10 -0.01 0.00 0.47 0.00 0.00 36.82 38.12 1dgp h ILE 101 CO 0.00 0.02 -0.31 1.12 -3.07 0.00 0.00 178.15 175.91 1dgp h HIS 102 N 0.13 0.00 -0.30 2.19 2.07 -1.87 -2.35 115.15 115.02 1dgp h HIS 102 Ca 0.75 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 58.23 1dgp h HIS 102 Cb 2.44 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 32.41 1dgp h HIS 102 CO -0.00 0.31 0.05 0.74 -3.07 0.00 0.00 177.93 175.95 1dgp h PHE 103 N 0.00 0.54 -0.40 6.12 0.05 -0.53 0.88 116.94 123.60 1dgp h PHE 103 Ca -0.00 -0.08 0.03 0.00 3.82 0.00 0.00 57.97 61.74 1dgp h PHE 103 Cb 0.64 -0.15 -0.03 0.00 2.00 0.00 0.00 35.95 38.41 1dgp h PHE 103 CO 0.00 0.59 0.22 0.00 -0.18 0.00 0.00 178.31 178.94 1dgp h ALA 104 N 0.88 0.51 -0.44 2.45 0.00 -1.46 0.27 119.26 121.46 1dgp h ALA 104 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1dgp h ALA 104 Cb 0.35 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1dgp h ALA 104 CO 0.01 -0.13 0.20 0.00 0.00 0.00 0.00 179.25 179.33 1dgp h ARG 106 N 0.57 -0.21 -0.32 0.00 3.08 -0.32 -0.70 114.38 116.48 1dgp h ARG 106 Ca 0.15 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.24 1dgp h ARG 106 Cb 0.14 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 1dgp h ARG 106 CO -0.02 -0.08 0.15 1.25 -1.07 0.00 0.00 179.97 180.20 1dgp h LEU 107 N -0.29 0.21 -0.50 3.04 6.46 -0.36 -1.81 115.31 122.06 1dgp h LEU 107 Ca -0.02 0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.71 1dgp h LEU 107 Cb 0.23 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.12 1dgp h LEU 107 CO 0.04 0.16 0.13 -0.07 -0.62 0.00 0.00 178.44 178.07 1dgp h LEU 108 N 0.31 0.76 0.31 2.25 3.38 -1.10 -1.94 115.31 119.29 1dgp h LEU 108 Ca 0.14 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1dgp h LEU 108 Cb 0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1dgp h LEU 108 CO -0.11 0.79 -0.24 0.74 0.09 0.00 0.00 178.44 179.71 1dgp h THR 109 N 0.69 0.49 -0.18 0.22 2.02 -0.84 -0.67 112.91 114.64 1dgp h THR 109 Ca 0.16 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.31 1dgp h THR 109 Cb 0.33 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1dgp h THR 109 CO 0.00 0.00 -0.01 1.62 0.37 0.00 0.00 175.52 177.50 1dgp h VAL 110 N -0.56 1.13 -0.27 3.16 3.04 -1.34 -1.06 116.25 120.35 1dgp h VAL 110 Ca -0.02 -0.49 -0.11 0.00 -1.01 0.00 0.00 66.70 65.07 1dgp h VAL 110 Cb 0.49 1.00 -0.01 0.00 -2.01 0.00 0.00 31.29 30.76 1dgp h VAL 110 CO -0.01 0.16 -0.28 -0.07 -1.01 0.00 0.00 177.57 176.37 1dgp h LEU 111 N 0.26 0.55 -0.16 3.16 4.07 -0.88 0.14 115.31 122.46 1dgp h LEU 111 Ca 0.06 -0.20 -0.23 0.00 0.08 0.00 0.00 57.88 57.59 1dgp h LEU 111 Cb 0.20 -0.15 0.01 0.00 1.08 0.00 0.00 40.66 41.80 1dgp h LEU 111 CO 0.01 0.81 -0.89 -0.26 -1.08 0.00 0.00 178.44 177.02 1dgp h PHE 112 N 0.47 0.84 -0.19 1.13 0.05 -0.53 0.14 116.94 118.85 1dgp h PHE 112 Ca 0.06 -0.42 -0.00 0.00 3.82 0.00 0.00 57.97 61.43 1dgp h PHE 112 Cb 0.73 -0.11 -0.01 0.00 2.00 0.00 0.00 35.95 38.56 1dgp h PHE 112 CO 0.03 1.24 0.11 -0.07 -0.18 0.00 0.00 178.31 179.43 1dgp h LEU 113 N 0.36 0.23 -0.21 1.54 3.38 -0.96 -1.45 115.31 118.21 1dgp h LEU 113 Ca -0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1dgp h LEU 113 Cb 1.52 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 1dgp h LEU 113 CO 0.17 0.24 0.11 0.40 0.09 0.00 0.00 178.44 179.45 1dgp h ILE 114 N 0.20 1.12 -0.99 1.22 2.04 -0.67 -2.28 117.51 118.17 1dgp h ILE 114 Ca 0.07 -0.35 0.17 0.00 1.00 0.00 0.00 64.86 65.75 1dgp h ILE 114 Cb 0.06 0.98 -0.10 0.00 -0.74 0.00 0.00 36.82 37.02 1dgp h ILE 114 CO -0.01 0.12 0.59 -0.78 0.00 0.00 0.00 178.15 178.07 1dgp h ASP 115 N 0.21 0.79 0.02 1.72 3.58 -0.44 0.17 116.42 122.47 1dgp h ASP 115 Ca 0.07 0.09 -0.13 0.00 0.42 0.00 0.00 57.03 57.48 1dgp h ASP 115 Cb 0.10 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 1dgp h ASP 115 CO -0.01 0.32 -0.42 -0.78 -2.88 0.00 0.00 179.24 175.47 1dgp h ASP 116 N 0.80 0.53 -0.07 2.28 1.82 -0.97 -2.35 116.42 118.46 1dgp h ASP 116 Ca 0.55 -0.24 -0.01 0.00 -0.39 0.00 0.00 57.03 56.94 1dgp h ASP 116 Cb 0.77 -0.15 -0.00 0.00 0.68 0.00 0.00 39.33 40.63 1dgp h ASP 116 CO -0.35 0.88 0.02 0.58 -1.61 0.00 0.00 179.24 178.76 1dgp h VAL 117 N 0.41 1.18 -0.54 2.25 2.07 -0.18 -2.87 116.25 118.57 1dgp h VAL 117 Ca 0.03 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.02 1dgp h VAL 117 Cb 0.91 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 1dgp h VAL 117 CO 0.08 0.16 0.36 -0.07 0.02 0.00 0.00 177.57 178.11 1dgp h LEU 118 N -0.09 0.56 -1.68 2.57 3.38 -1.02 -1.44 115.31 117.59 1dgp h LEU 118 Ca 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1dgp h LEU 118 Cb 0.23 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1dgp h LEU 118 CO -0.00 0.39 0.00 -0.08 0.09 0.00 0.00 178.44 178.84 1dgp h GLU 119 N 0.66 0.00 -0.51 1.13 4.81 -1.20 -2.86 114.58 116.61 1dgp h GLU 119 Ca 0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1dgp h GLU 119 Cb 0.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1dgp h GLU 119 CO -0.05 0.00 0.00 0.72 -0.73 0.00 0.00 179.01 178.95 1dgp n HIS 120 N -2.85 0.67 -4.60 0.92 8.25 -0.55 -4.96 115.22 112.10 1dgp n HIS 120 Ca -0.00 -0.46 -0.22 0.00 -0.26 0.00 0.00 57.72 56.77 1dgp n HIS 120 Cb 0.21 -0.01 -0.15 0.00 1.12 0.00 0.00 29.99 31.16 1dgp n HIS 120 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dgp s MET 121 N -1.04 1.15 0.64 -0.41 0.23 -1.08 -5.11 119.30 113.68 1dgp s MET 121 Ca 0.35 -0.63 -0.16 0.00 -1.03 0.00 0.00 55.69 54.22 1dgp s MET 121 Cb 0.19 -1.14 -0.14 0.00 -1.53 0.00 0.00 34.83 32.21 1dgp s MET 121 CO 0.25 0.30 -0.35 -1.13 -2.03 0.00 0.00 175.02 172.06 1dgp n SER 122 N 2.43 -4.25 -0.26 -1.18 3.41 -1.26 -4.31 113.62 108.19 1dgp n SER 122 Ca -0.15 0.45 0.04 0.00 -0.26 0.00 0.00 58.87 58.95 1dgp n SER 122 Cb 0.55 -0.76 0.18 0.00 -0.26 0.00 0.00 64.21 63.92 1dgp n SER 122 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1dgp h PHE 123 N -0.35 0.62 0.18 7.33 3.57 -1.92 0.25 116.94 126.61 1dgp h PHE 123 Ca -0.39 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.13 1dgp h PHE 123 Cb 1.30 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.88 1dgp h PHE 123 CO 0.21 0.15 -0.09 0.00 -2.23 0.00 0.00 178.31 176.35 1dgp h ALA 124 N 1.51 -0.24 -0.98 2.41 0.00 -1.95 -0.07 119.26 119.94 1dgp h ALA 124 Ca 0.41 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.22 1dgp h ALA 124 Cb 0.55 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 1dgp h ALA 124 CO -0.35 -0.51 0.64 -0.44 0.00 0.00 0.00 179.25 178.59 1dgp h ASP 125 N -0.49 1.03 0.05 0.00 5.19 -1.77 -0.59 116.42 119.83 1dgp h ASP 125 Ca -0.02 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1dgp h ASP 125 Cb 0.38 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.67 1dgp h ASP 125 CO 0.04 0.67 -0.02 1.23 -3.12 0.00 0.00 179.24 178.04 1dgp h GLY 126 N 1.17 -0.06 0.53 2.75 0.00 -0.39 -0.07 103.07 107.00 1dgp h GLY 126 Ca 0.41 0.02 0.10 0.00 0.00 0.00 0.00 47.33 47.87 1dgp h GLY 126 CO -0.15 -0.02 0.60 -2.09 0.00 0.00 0.00 176.54 174.87 1dgp h GLU 127 N -0.25 0.95 -0.43 4.80 4.81 -0.46 -0.66 114.58 123.34 1dgp h GLU 127 Ca -0.01 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 1dgp h GLU 127 Cb 0.23 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1dgp h GLU 127 CO 0.01 0.63 0.04 0.00 -0.73 0.00 0.00 179.01 178.96 1dgp h ALA 128 N 1.50 0.58 -0.27 2.92 0.00 -0.89 -2.20 119.26 120.89 1dgp h ALA 128 Ca 0.46 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 55.20 1dgp h ALA 128 Cb 0.40 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 17.96 1dgp h ALA 128 CO -0.25 0.32 -0.27 -0.92 0.00 0.00 0.00 179.25 178.14 1dgp h TYR 129 N 0.58 -0.72 -0.84 0.00 3.20 0.51 -1.01 116.97 118.70 1dgp h TYR 129 Ca 0.13 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 1dgp h TYR 129 Cb 0.43 0.36 -0.04 0.00 1.54 0.00 0.00 36.73 39.02 1dgp h TYR 129 CO 0.03 -0.34 0.42 -0.91 -1.64 0.00 0.00 178.16 175.72 1dgp h ASN 130 N -0.26 1.08 -0.45 -2.11 -0.26 -1.32 -1.70 115.58 110.55 1dgp h ASN 130 Ca 0.14 -0.12 0.08 0.00 -0.56 0.00 0.00 56.30 55.85 1dgp h ASN 130 Cb 0.49 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.45 1dgp h ASN 130 CO -0.42 0.89 0.31 0.78 -1.06 0.00 0.00 177.43 177.93 1dgp h ASN 131 N 1.18 0.24 0.01 5.81 -0.26 -0.61 -0.19 115.58 121.77 1dgp h ASN 131 Ca 0.29 0.00 -0.20 0.00 -0.56 0.00 0.00 56.30 55.83 1dgp h ASN 131 Cb 0.09 -0.05 0.02 0.00 -1.06 0.00 0.00 38.32 37.32 1dgp h ASN 131 CO -0.04 0.15 -0.80 -0.09 -1.06 0.00 0.00 177.43 175.59 1dgp h ARG 132 N 0.27 0.51 -0.02 0.81 2.43 -0.32 -3.38 114.38 114.69 1dgp h ARG 132 Ca 0.21 -0.57 -0.20 0.00 -0.81 0.00 0.00 59.98 58.61 1dgp h ARG 132 Cb 0.46 0.17 0.02 0.00 -0.42 0.00 0.00 29.97 30.19 1dgp h ARG 132 CO -0.04 1.20 -0.76 -0.07 -1.51 0.00 0.00 179.97 178.79 1dgp h LEU 133 N 0.07 0.69 -0.57 3.80 4.07 -0.90 -3.34 115.31 119.14 1dgp h LEU 133 Ca -0.10 -0.74 0.09 0.00 0.08 0.00 0.00 57.88 57.21 1dgp h LEU 133 Cb 1.49 -0.21 -0.07 0.00 1.08 0.00 0.00 40.66 42.95 1dgp h LEU 133 CO 0.16 1.34 0.18 0.40 -1.08 0.00 0.00 178.44 179.44 1dgp h ILE 134 N 0.12 0.75 -0.38 1.22 2.04 -1.25 0.28 117.51 120.29 1dgp h ILE 134 Ca -0.09 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 1dgp h ILE 134 Cb 1.44 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1dgp h ILE 134 CO 0.15 0.06 0.17 -0.65 0.00 0.00 0.00 178.15 177.88 1dgp h PRO 135 N 0.35 0.52 -0.15 2.37 0.11 -1.74 -1.23 132.00 132.23 1dgp h PRO 135 Ca 0.29 -0.06 -0.20 0.00 0.11 0.00 0.00 66.00 66.14 1dgp h PRO 135 Cb 0.37 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.38 1dgp h PRO 135 CO -0.32 0.42 -0.72 0.82 -0.21 0.00 0.00 178.00 177.99 1dgp h ILE 136 N 0.53 1.31 -0.05 4.15 2.04 -1.28 -2.01 117.51 122.21 1dgp h ILE 136 Ca 0.13 -1.98 -0.04 0.00 1.00 0.00 0.00 64.86 63.97 1dgp h ILE 136 Cb 0.08 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1dgp h ILE 136 CO -0.02 0.62 -0.15 0.28 0.00 0.00 0.00 178.15 178.88 1dgp h SER 137 N 0.46 0.06 0.51 1.72 0.02 0.27 0.20 113.55 116.81 1dgp h SER 137 Ca -0.03 -0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.75 1dgp h SER 137 Cb 1.33 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.83 1dgp h SER 137 CO 0.14 0.22 -0.69 0.03 -1.14 0.00 0.00 176.83 175.40 1dgp h ARG 138 N 0.07 0.15 0.00 3.45 3.08 -1.12 -3.45 114.38 116.55 1dgp h ARG 138 Ca 0.01 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1dgp h ARG 138 Cb 0.31 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1dgp h ARG 138 CO 0.02 0.78 0.00 0.41 -1.07 0.00 0.00 179.97 180.11 1dgp n GLY 139 N 0.45 0.96 0.09 0.04 0.00 0.06 -4.95 105.19 101.84 1dgp n GLY 139 Ca -0.02 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.13 1dgp n GLY 139 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dgp n ASP 140 N 0.03 0.36 -3.76 1.61 8.00 -0.79 -4.78 116.55 117.22 1dgp n ASP 140 Ca 0.00 -0.50 -0.13 0.00 0.71 0.00 0.00 54.79 54.86 1dgp n ASP 140 Cb 0.00 -0.11 -0.14 0.00 -0.02 0.00 0.00 41.12 40.85 1dgp n ASP 140 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1dgp s VAL 141 N -2.48 -0.04 0.57 2.53 1.01 -1.21 -4.98 120.40 115.80 1dgp s VAL 141 Ca 0.29 0.15 -0.18 0.00 0.00 0.00 0.00 61.98 62.24 1dgp s VAL 141 Cb 0.20 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.32 1dgp s VAL 141 CO 0.47 0.06 1.12 -0.76 0.00 0.00 0.00 175.10 175.99 1dgp s LEU 142 N 0.98 3.65 0.42 3.92 2.01 -1.26 -4.48 118.68 123.92 1dgp s LEU 142 Ca -0.08 2.11 -0.16 0.00 0.01 0.00 0.00 54.13 56.01 1dgp s LEU 142 Cb -0.10 -4.57 -0.09 0.00 0.01 0.00 0.00 46.19 41.44 1dgp s LEU 142 CO -0.05 -1.30 0.87 -2.16 1.01 0.00 0.00 176.35 174.72 1dgp s PRO 143 N -3.52 4.01 0.44 1.29 0.04 -1.26 -4.98 135.00 131.03 1dgp s PRO 143 Ca 0.71 0.83 0.12 0.00 0.04 0.00 0.00 61.00 62.70 1dgp s PRO 143 Cb -0.22 -2.27 1.01 0.00 0.04 0.00 0.00 34.50 33.05 1dgp s PRO 143 CO 0.31 -0.05 2.05 0.22 0.04 0.00 0.00 177.00 179.57 1dgp h ASP 144 N 1.61 0.34 0.00 6.66 1.82 -1.89 -3.46 116.42 121.49 1dgp h ASP 144 Ca -0.48 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.16 1dgp h ASP 144 Cb 1.18 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 41.11 1dgp h ASP 144 CO 0.63 0.23 0.00 -1.14 -1.61 0.00 0.00 179.24 177.35 1dgp n ARG 145 N -4.48 0.00 -0.00 0.28 3.00 -1.26 -4.59 116.66 109.60 1dgp n ARG 145 Ca 0.04 0.00 0.03 0.00 -0.00 0.00 0.00 57.85 57.92 1dgp n ARG 145 Cb 0.19 -2.40 -0.03 0.00 0.00 0.00 0.00 32.46 30.21 1dgp n ARG 145 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1dgp n THR 146 N -2.00 0.00 -3.78 5.15 -1.04 -1.26 -4.86 114.28 106.49 1dgp n THR 146 Ca 0.00 -0.29 -0.36 0.00 -2.04 0.00 0.00 64.05 61.36 1dgp n THR 146 Cb 0.00 0.78 -0.12 0.00 -1.82 0.00 0.00 70.33 69.17 1dgp n THR 146 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1dgp s LYS 147 N -1.81 2.19 0.26 -2.82 1.02 -1.26 -4.99 119.74 112.33 1dgp s LYS 147 Ca 0.01 -1.63 -0.02 0.00 0.02 0.00 0.00 55.97 54.35 1dgp s LYS 147 Cb 0.04 -3.52 0.52 0.00 -0.52 0.00 0.00 37.83 34.36 1dgp s LYS 147 CO 0.22 -0.95 1.75 -1.35 -0.92 0.00 0.00 175.35 174.10 1dgp h PRO 148 N 8.09 0.54 -0.18 -1.68 0.11 -1.89 0.22 132.00 137.21 1dgp h PRO 148 Ca -0.16 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.97 1dgp h PRO 148 Cb 1.06 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 1dgp h PRO 148 CO 0.67 0.36 0.22 1.05 -0.21 0.00 0.00 178.00 180.08 1dgp h GLU 149 N 0.56 0.00 0.00 1.05 9.09 -1.94 0.12 114.58 123.46 1dgp h GLU 149 Ca 0.46 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.78 1dgp h GLU 149 Cb 0.67 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.76 1dgp h GLU 149 CO -0.38 0.00 -0.70 0.93 0.05 0.00 0.00 179.01 178.90 1dgp h GLU 150 N 0.00 0.00 0.00 1.06 5.08 -1.03 -3.35 114.58 116.34 1dgp h GLU 150 Ca 0.09 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 1dgp h GLU 150 Cb 0.52 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1dgp h GLU 150 CO -0.00 0.42 -0.47 0.27 -1.00 0.00 0.00 179.01 178.23 1dgp h PHE 151 N -1.00 0.00 -0.15 4.33 -5.15 -1.14 -2.07 116.94 111.76 1dgp h PHE 151 Ca -0.13 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.63 1dgp h PHE 151 Cb 0.78 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.94 1dgp h PHE 151 CO -0.05 0.47 0.03 0.82 -2.00 0.00 0.00 178.31 177.58 1dgp h ILE 152 N 0.00 1.21 -0.58 0.88 2.04 -0.99 0.16 117.51 120.23 1dgp h ILE 152 Ca -0.00 -0.68 -0.06 0.00 1.00 0.00 0.00 64.86 65.12 1dgp h ILE 152 Cb 0.97 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 1dgp h ILE 152 CO 0.06 0.20 0.15 -0.07 0.00 0.00 0.00 178.15 178.49 1dgp h LEU 153 N 0.03 0.88 0.37 1.44 3.38 -1.68 -1.10 115.31 118.62 1dgp h LEU 153 Ca 0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1dgp h LEU 153 Cb 0.29 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1dgp h LEU 153 CO 0.00 0.88 -0.18 0.22 0.09 0.00 0.00 178.44 179.45 1dgp h TYR 154 N 0.84 -0.46 -0.21 1.13 3.20 -1.17 -1.59 116.97 118.71 1dgp h TYR 154 Ca 0.18 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 1dgp h TYR 154 Cb 0.34 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1dgp h TYR 154 CO 0.02 -0.28 -0.11 -0.44 -1.64 0.00 0.00 178.16 175.71 1dgp h ASP 155 N -0.50 0.32 0.17 -2.11 3.45 -0.65 -2.20 116.42 114.91 1dgp h ASP 155 Ca -0.05 -0.07 -0.01 0.00 0.43 0.00 0.00 57.03 57.33 1dgp h ASP 155 Cb 0.38 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.07 1dgp h ASP 155 CO 0.08 0.46 -0.08 0.25 -1.57 0.00 0.00 179.24 178.38 1dgp h LEU 156 N 0.32 -0.20 -1.05 1.55 5.85 -0.95 -1.83 115.31 119.01 1dgp h LEU 156 Ca 0.06 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.52 1dgp h LEU 156 Cb 0.39 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1dgp h LEU 156 CO 0.02 0.11 0.02 -0.50 -0.34 0.00 0.00 178.44 177.75 1dgp h TRP 157 N -0.52 0.73 -0.56 1.25 4.06 -1.24 -0.72 115.95 118.96 1dgp h TRP 157 Ca -0.02 -0.09 -0.10 0.00 2.06 0.00 0.00 58.89 60.74 1dgp h TRP 157 Cb 0.39 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 28.33 1dgp h TRP 157 CO 0.02 0.68 -0.03 0.93 -3.56 0.00 0.00 178.44 176.47 1dgp h GLU 158 N 0.66 0.99 -0.02 0.49 4.39 -1.39 0.13 114.58 119.83 1dgp h GLU 158 Ca 0.14 -0.32 -0.16 0.00 0.34 0.00 0.00 59.36 59.36 1dgp h GLU 158 Cb 0.38 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1dgp h GLU 158 CO 0.01 0.99 -0.71 0.66 -1.16 0.00 0.00 179.01 178.80 1dgp h SER 159 N 0.90 0.17 -0.17 1.42 4.64 -0.98 -1.25 113.55 118.28 1dgp h SER 159 Ca 0.16 -0.11 -0.08 0.00 -0.47 0.00 0.00 61.79 61.29 1dgp h SER 159 Cb 0.57 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1dgp h SER 159 CO 0.03 0.82 -0.20 0.24 -0.87 0.00 0.00 176.83 176.85 1dgp h MET 160 N 0.09 0.43 -0.18 4.77 2.86 -0.83 -1.86 114.93 120.21 1dgp h MET 160 Ca -0.02 -0.24 -0.05 0.00 -2.06 0.00 0.00 59.70 57.33 1dgp h MET 160 Cb 1.26 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.92 1dgp h MET 160 CO 0.10 0.82 -0.11 0.00 1.06 0.00 0.00 176.91 178.78 1dgp h ARG 161 N 0.07 0.29 0.00 1.72 3.08 -0.72 -1.26 114.38 117.56 1dgp h ARG 161 Ca 0.02 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 1dgp h ARG 161 Cb 0.76 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 1dgp h ARG 161 CO 0.05 0.42 -0.30 0.00 -1.07 0.00 0.00 179.97 179.07 1dgp h ALA 162 N 1.61 1.01 0.10 0.04 0.00 -1.07 -1.39 119.26 119.56 1dgp h ALA 162 Ca 0.06 -0.27 -0.30 0.00 0.00 0.00 0.00 54.91 54.39 1dgp h ALA 162 Cb 0.38 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1dgp h ALA 162 CO 0.02 0.37 -1.56 1.25 0.00 0.00 0.00 179.25 179.34 1dgp h HIS 163 N 0.00 0.37 -0.51 0.00 -0.00 -0.43 -3.44 115.15 111.14 1dgp h HIS 163 Ca -0.00 -0.27 -0.03 0.00 -0.00 0.00 0.00 60.37 60.07 1dgp h HIS 163 Cb 0.82 -0.01 -0.16 0.00 -0.00 0.00 0.00 27.41 28.05 1dgp h HIS 163 CO 0.00 1.34 -0.26 0.34 -0.00 0.00 0.00 177.93 179.35 1dgp s ASP 164 N -6.86 -0.75 0.26 3.26 -1.08 -0.58 -5.05 116.67 105.88 1dgp s ASP 164 Ca -0.09 -0.79 -0.03 0.00 -0.52 0.00 0.00 52.55 51.12 1dgp s ASP 164 Cb 0.07 0.97 0.38 0.00 -1.46 0.00 0.00 42.92 42.88 1dgp s ASP 164 CO 0.84 -0.04 1.88 0.00 0.52 0.00 0.00 175.17 178.38 1dgp h ALA 165 N 4.80 1.35 0.31 3.66 0.00 -1.42 0.11 119.26 128.07 1dgp h ALA 165 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dgp h ALA 165 Cb 1.16 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1dgp h ALA 165 CO -0.05 0.45 -0.48 1.49 0.00 0.00 0.00 179.25 180.66 1dgp h GLU 166 N 1.18 -0.81 0.00 0.00 4.81 -1.94 -1.29 114.58 116.53 1dgp h GLU 166 Ca 0.42 0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.60 1dgp h GLU 166 Cb 0.13 0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1dgp h GLU 166 CO -0.16 -0.54 -0.51 -0.07 -0.73 0.00 0.00 179.01 177.00 1dgp h LEU 167 N -0.84 0.00 -0.35 1.64 3.38 -1.93 -3.13 115.31 114.08 1dgp h LEU 167 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1dgp h LEU 167 Cb 0.78 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1dgp h LEU 167 CO -0.16 0.51 0.22 0.00 0.09 0.00 0.00 178.44 179.09 1dgp h ALA 168 N 1.49 0.45 0.00 1.53 0.00 -0.49 -1.92 119.26 120.32 1dgp h ALA 168 Ca -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1dgp h ALA 168 Cb 1.10 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1dgp h ALA 168 CO 0.07 -0.06 -0.16 -0.91 0.00 0.00 0.00 179.25 178.19 1dgp h ASN 169 N 0.46 0.00 0.15 0.00 -0.26 -1.20 -1.45 115.58 113.28 1dgp h ASN 169 Ca 0.13 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.85 1dgp h ASN 169 Cb -0.01 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.25 1dgp h ASN 169 CO -0.02 0.16 -0.08 -0.33 -1.06 0.00 0.00 177.43 176.09 1dgp h GLU 170 N 0.00 0.00 0.00 0.81 4.39 -1.30 -2.07 114.58 116.41 1dgp h GLU 170 Ca -0.00 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 1dgp h GLU 170 Cb 0.32 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 1dgp h GLU 170 CO 0.02 0.08 -1.26 0.28 -1.16 0.00 0.00 179.01 176.97 1dgp n VAL 171 N -4.05 0.93 0.08 3.13 0.31 -0.57 -4.52 118.33 113.63 1dgp n VAL 171 Ca -0.03 -0.63 -0.15 0.00 -0.01 0.00 0.00 64.34 63.53 1dgp n VAL 171 Cb 0.17 -0.55 -0.08 0.00 -0.91 0.00 0.00 33.84 32.46 1dgp n VAL 171 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1dgp h LEU 172 N 0.00 -1.44 -0.53 7.52 5.85 -1.08 -2.60 115.31 123.03 1dgp h LEU 172 Ca -0.10 0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1dgp h LEU 172 Cb 1.33 0.55 -0.02 0.00 0.37 0.00 0.00 40.66 42.89 1dgp h LEU 172 CO 0.03 -0.51 0.13 -0.08 -0.34 0.00 0.00 178.44 177.67 1dgp h GLU 173 N -0.66 0.85 -0.94 1.25 4.57 -1.80 -2.75 114.58 115.10 1dgp h GLU 173 Ca 0.02 -0.21 0.12 0.00 -1.18 0.00 0.00 59.36 58.12 1dgp h GLU 173 Cb 0.70 -0.11 -0.09 0.00 -0.16 0.00 0.00 28.75 29.10 1dgp h GLU 173 CO -0.31 0.81 0.57 -1.35 -1.18 0.00 0.00 179.01 177.54 1dgp h PRO 174 N 0.75 0.85 0.00 0.92 0.11 -1.77 -0.43 132.00 132.43 1dgp h PRO 174 Ca 0.17 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.14 1dgp h PRO 174 Cb 0.34 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 1dgp h PRO 174 CO 0.00 0.56 -0.39 1.79 -0.21 0.00 0.00 178.00 179.75 1dgp h THR 175 N 0.88 1.05 -0.11 -1.15 1.35 -1.22 -1.39 112.91 112.32 1dgp h THR 175 Ca 0.48 -1.46 -0.07 0.00 -0.55 0.00 0.00 66.41 64.80 1dgp h THR 175 Cb 0.52 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 1dgp h THR 175 CO -0.28 0.38 -0.22 -0.26 -0.25 0.00 0.00 175.52 174.89 1dgp h PHE 176 N 0.00 0.43 -0.55 4.73 0.04 -0.86 0.56 116.94 121.29 1dgp h PHE 176 Ca -0.00 -0.16 0.10 0.00 2.80 0.00 0.00 57.97 60.71 1dgp h PHE 176 Cb 0.81 -0.08 -0.08 0.00 2.20 0.00 0.00 35.95 38.80 1dgp h PHE 176 CO 0.00 0.84 0.10 0.28 -0.60 0.00 0.00 178.31 178.93 1dgp h VAL 177 N -0.09 0.67 -0.47 -0.55 2.07 -0.97 0.28 116.25 117.19 1dgp h VAL 177 Ca 0.00 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1dgp h VAL 177 Cb 0.82 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1dgp h VAL 177 CO 0.05 0.04 0.25 0.15 0.02 0.00 0.00 177.57 178.09 1dgp h PHE 178 N 0.24 0.65 0.10 1.57 3.57 -1.14 -1.59 116.94 120.34 1dgp h PHE 178 Ca 0.28 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 1dgp h PHE 178 Cb 0.40 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1dgp h PHE 178 CO -0.24 0.49 -0.05 0.52 -2.23 0.00 0.00 178.31 176.80 1dgp h MET 179 N 0.62 -0.14 0.00 1.11 2.86 0.46 -2.80 114.93 117.04 1dgp h MET 179 Ca 0.16 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1dgp h MET 179 Cb 0.06 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 1dgp h MET 179 CO -0.03 0.00 -0.06 0.00 1.06 0.00 0.00 176.91 177.88 1dgp h ARG 180 N -0.25 0.00 0.00 1.72 3.08 -0.43 -0.80 114.38 117.70 1dgp h ARG 180 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1dgp h ARG 180 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1dgp h ARG 180 CO 0.02 0.06 0.00 0.00 -1.07 0.00 0.00 179.97 178.99 1dgp n ALA 181 N -2.31 2.00 0.49 0.04 0.00 -0.61 -2.95 120.51 117.18 1dgp n ALA 181 Ca -0.02 0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.56 1dgp n ALA 181 Cb 0.16 -1.42 0.39 0.00 0.00 0.00 0.00 19.45 18.57 1dgp n ALA 181 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1dgp h GLN 182 N 0.00 0.00 -6.02 0.00 1.08 -1.02 -3.41 115.11 105.73 1dgp h GLN 182 Ca 0.00 0.00 -0.51 0.00 -1.45 0.00 0.00 58.65 56.69 1dgp h GLN 182 Cb 0.54 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.94 1dgp h GLN 182 CO 0.00 0.00 1.35 0.95 -0.95 0.00 0.00 178.83 180.18 1dgp s THR 183 N -3.19 3.37 0.04 -0.54 -4.23 -1.15 -4.74 115.64 105.21 1dgp s THR 183 Ca 0.08 0.26 -0.30 0.00 -1.18 0.00 0.00 61.69 60.55 1dgp s THR 183 Cb 0.10 -3.87 -0.05 0.00 1.34 0.00 0.00 72.50 70.02 1dgp s THR 183 CO 0.58 -0.80 1.23 -1.81 -0.54 0.00 0.00 174.62 173.29 1dgp s ASP 184 N 7.84 7.03 -0.22 3.99 1.01 -1.26 -5.01 116.67 130.05 1dgp s ASP 184 Ca 0.70 2.02 -0.28 0.00 0.71 0.00 0.00 52.55 55.71 1dgp s ASP 184 Cb -0.14 -2.58 0.12 0.00 1.01 0.00 0.00 42.92 41.33 1dgp s ASP 184 CO 0.23 -0.52 1.00 0.00 0.21 0.00 0.00 175.17 176.08 1dgp s ARG 185 N 1.34 0.57 5.88 8.23 3.03 -1.26 -4.66 118.95 132.08 1dgp s ARG 185 Ca 0.59 0.39 0.00 0.00 2.03 0.00 0.00 55.73 58.74 1dgp s ARG 185 Cb -0.30 0.28 0.00 0.00 -1.03 0.00 0.00 34.95 33.90 1dgp s ARG 185 CO 0.28 -0.13 0.00 0.00 -1.13 0.00 0.00 175.30 174.32 1dgp n ALA 186 N 1.50 0.00 -1.70 7.88 0.00 -1.26 -4.99 120.51 121.93 1dgp n ALA 186 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1dgp n ALA 186 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1dgp n ALA 186 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1dgp n ARG 187 N 14.00 -4.38 0.00 0.00 0.63 -1.26 -5.10 116.66 120.55 1dgp n ARG 187 Ca 0.00 3.20 0.00 0.00 -0.92 0.00 0.00 57.85 60.13 1dgp n ARG 187 Cb 0.00 -3.35 0.00 0.00 0.45 0.00 0.00 32.46 29.56 1dgp n ARG 187 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1dgp n LEU 188 N 1.37 0.00 -2.27 6.15 7.94 -1.26 -5.11 117.00 123.83 1dgp n LEU 188 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.88 1dgp n LEU 188 Cb 0.00 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.94 1dgp n LEU 188 CO 0.00 0.00 -0.38 -1.20 -1.11 0.00 0.00 177.39 174.70 1dgp n SER 189 N 0.00 -3.70 -3.67 1.96 7.64 -1.26 -5.09 113.62 109.50 1dgp n SER 189 Ca 0.00 0.93 -0.12 0.00 1.01 0.00 0.00 58.87 60.69 1dgp n SER 189 Cb 0.00 -3.86 -0.12 0.00 -1.01 0.00 0.00 64.21 59.23 1dgp n SER 189 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1dgp s ILE 190 N -0.80 -0.46 -0.08 0.44 1.01 -1.26 -5.07 121.20 114.98 1dgp s ILE 190 Ca -0.09 0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.80 1dgp s ILE 190 Cb 0.01 -0.52 -0.01 0.00 0.01 0.00 0.00 42.46 41.95 1dgp s ILE 190 CO 0.52 0.10 0.20 1.41 0.00 0.00 0.00 174.94 177.17 1dgp n HIS 191 N 5.26 0.00 -4.13 3.97 8.25 -1.26 -4.87 115.22 122.44 1dgp n HIS 191 Ca -0.09 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.05 1dgp n HIS 191 Cb 0.50 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.54 1dgp n HIS 191 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 1dgp s GLU 192 N -0.80 2.99 0.10 -0.41 1.03 -1.26 -4.77 118.70 115.58 1dgp s GLU 192 Ca 0.01 -0.54 -0.31 0.00 0.03 0.00 0.00 54.97 54.16 1dgp s GLU 192 Cb 0.01 -2.81 -0.12 0.00 -0.80 0.00 0.00 34.13 30.41 1dgp s GLU 192 CO 0.04 0.63 1.60 1.25 -1.33 0.00 0.00 175.26 177.45 1dgp h LEU 193 N 4.04 -1.08 -0.23 1.83 6.46 -1.96 -2.13 115.31 122.25 1dgp h LEU 193 Ca -0.49 0.11 0.02 0.00 -0.12 0.00 0.00 57.88 57.40 1dgp h LEU 193 Cb 1.18 0.38 -0.04 0.00 -0.73 0.00 0.00 40.66 41.45 1dgp h LEU 193 CO 0.62 -0.50 -0.24 1.23 -0.62 0.00 0.00 178.44 178.93 1dgp h GLY 194 N -0.71 -1.64 -0.03 3.75 0.00 -1.99 0.14 103.07 102.59 1dgp h GLY 194 Ca -0.00 0.84 0.20 0.00 0.00 0.00 0.00 47.33 48.36 1dgp h GLY 194 CO -0.14 -0.50 0.47 0.45 0.00 0.00 0.00 176.54 176.82 1dgp h HIS 195 N -0.13 0.81 0.21 5.60 3.86 -1.98 0.06 115.15 123.57 1dgp h HIS 195 Ca 0.04 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 1dgp h HIS 195 Cb 0.23 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.49 1dgp h HIS 195 CO -0.72 0.08 -0.10 -0.92 0.86 0.00 0.00 177.93 177.12 1dgp h TYR 196 N 0.55 -0.26 -0.81 2.45 5.03 -0.49 -1.14 116.97 122.29 1dgp h TYR 196 Ca 0.55 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.86 1dgp h TYR 196 Cb 0.96 0.09 -0.04 0.00 1.55 0.00 0.00 36.73 39.28 1dgp h TYR 196 CO -0.08 -0.04 0.53 -0.07 -1.32 0.00 0.00 178.16 177.18 1dgp h LEU 197 N -0.43 0.94 -0.96 2.82 3.38 -0.03 -1.63 115.31 119.41 1dgp h LEU 197 Ca -0.03 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1dgp h LEU 197 Cb 0.33 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 1dgp h LEU 197 CO 0.05 0.69 0.63 -0.33 0.09 0.00 0.00 178.44 179.57 1dgp h GLU 198 N 1.11 1.27 -0.10 1.13 5.08 -0.90 -1.48 114.58 120.68 1dgp h GLU 198 Ca 0.30 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 1dgp h GLU 198 Cb -0.11 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 28.84 1dgp h GLU 198 CO -0.06 0.84 -0.29 -0.92 -1.00 0.00 0.00 179.01 177.57 1dgp h TYR 199 N 1.30 0.20 0.00 4.33 5.03 -0.55 -2.75 116.97 124.53 1dgp h TYR 199 Ca 0.35 -0.04 -0.12 0.00 2.58 0.00 0.00 58.73 61.50 1dgp h TYR 199 Cb -0.15 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.06 1dgp h TYR 199 CO -0.00 0.47 -0.60 0.00 -1.32 0.00 0.00 178.16 176.71 1dgp h ARG 200 N 0.16 0.00 -0.29 1.82 2.47 -0.46 -3.10 114.38 114.99 1dgp h ARG 200 Ca 0.02 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.72 1dgp h ARG 200 Cb 0.61 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.92 1dgp h ARG 200 CO 0.04 0.60 0.07 0.93 0.56 0.00 0.00 179.97 182.17 1dgp h GLU 201 N 0.00 0.41 -0.08 0.04 5.08 -0.99 -2.19 114.58 116.86 1dgp h GLU 201 Ca -0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1dgp h GLU 201 Cb 1.34 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1dgp h GLU 201 CO 0.08 0.38 0.00 1.17 -1.00 0.00 0.00 179.01 179.64 1dgp n LYS 202 N -4.38 1.56 -1.66 2.33 0.00 -1.17 -4.77 118.16 110.07 1dgp n LYS 202 Ca 0.01 -0.82 -0.58 0.00 0.00 0.00 0.00 58.31 56.92 1dgp n LYS 202 Cb 0.16 -1.43 -0.08 0.00 0.00 0.00 0.00 35.03 33.69 1dgp n LYS 202 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1dgp n ASP 203 N 0.02 2.16 0.27 3.14 -0.08 -0.82 -4.82 116.55 116.41 1dgp n ASP 203 Ca 0.18 0.99 0.11 0.00 -1.51 0.00 0.00 54.79 54.55 1dgp n ASP 203 Cb 0.29 -1.12 0.73 0.00 2.34 0.00 0.00 41.12 43.37 1dgp n ASP 203 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 1dgp h VAL 204 N 5.54 0.77 -0.11 5.18 -1.51 -1.92 -2.89 116.25 121.31 1dgp h VAL 204 Ca -0.42 -0.23 -0.19 0.00 -1.23 0.00 0.00 66.70 64.63 1dgp h VAL 204 Cb 1.33 1.14 0.01 0.00 -2.13 0.00 0.00 31.29 31.64 1dgp h VAL 204 CO 0.98 0.06 -0.66 1.23 -1.23 0.00 0.00 177.57 177.95 1dgp h GLY 205 N 0.28 0.71 2.00 5.19 0.00 -1.93 -1.85 103.07 107.46 1dgp h GLY 205 Ca -0.00 -1.02 -0.01 0.00 0.00 0.00 0.00 47.33 46.29 1dgp h GLY 205 CO 0.01 0.91 -0.07 0.50 0.00 0.00 0.00 176.54 177.89 1dgp h LYS 206 N 0.29 0.00 -0.04 4.80 1.79 -1.90 0.12 116.57 121.63 1dgp h LYS 206 Ca -0.05 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.24 1dgp h LYS 206 Cb 1.30 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.96 1dgp h LYS 206 CO 0.13 0.07 -0.66 0.00 -1.08 0.00 0.00 179.45 177.91 1dgp h ALA 207 N 1.93 0.13 -0.12 3.86 0.00 -1.38 -2.67 119.26 121.01 1dgp h ALA 207 Ca -0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1dgp h ALA 207 Cb 0.40 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1dgp h ALA 207 CO 0.01 0.44 0.08 1.25 0.00 0.00 0.00 179.25 181.03 1dgp h LEU 208 N 0.09 0.14 -0.66 0.00 6.46 -0.37 -1.96 115.31 119.01 1dgp h LEU 208 Ca -0.07 -0.01 0.14 0.00 -0.12 0.00 0.00 57.88 57.82 1dgp h LEU 208 Cb 1.34 -0.03 -0.10 0.00 -0.73 0.00 0.00 40.66 41.13 1dgp h LEU 208 CO 0.13 0.11 0.08 -0.07 -0.62 0.00 0.00 178.44 178.06 1dgp h LEU 209 N 0.16 -0.14 -0.66 2.25 3.38 -0.81 0.17 115.31 119.66 1dgp h LEU 209 Ca 0.04 0.15 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1dgp h LEU 209 Cb -0.01 0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1dgp h LEU 209 CO -0.01 -0.07 0.09 0.28 0.09 0.00 0.00 178.44 178.82 1dgp h SER 210 N 0.18 1.05 0.07 -0.43 0.02 -1.11 0.32 113.55 113.66 1dgp h SER 210 Ca 0.35 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1dgp h SER 210 Cb 0.58 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1dgp h SER 210 CO -0.51 1.05 -0.03 0.00 -1.14 0.00 0.00 176.83 176.20 1dgp h ALA 211 N 1.04 -0.09 -0.66 3.77 0.00 -0.51 -1.89 119.26 120.92 1dgp h ALA 211 Ca 0.20 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1dgp h ALA 211 Cb 0.46 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 1dgp h ALA 211 CO 0.02 -0.45 0.37 1.25 0.00 0.00 0.00 179.25 180.43 1dgp h LEU 212 N -0.29 0.54 -0.97 0.00 5.85 -0.56 -0.94 115.31 118.93 1dgp h LEU 212 Ca -0.01 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.86 1dgp h LEU 212 Cb 0.25 -0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.12 1dgp h LEU 212 CO 0.01 0.35 0.60 -0.03 -0.34 0.00 0.00 178.44 179.04 1dgp h MET 213 N 0.68 0.91 -0.30 1.25 4.05 -0.06 0.80 114.93 122.25 1dgp h MET 213 Ca 0.30 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.65 1dgp h MET 213 Cb 0.19 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 30.77 1dgp h MET 213 CO -0.18 0.60 0.12 0.00 0.23 0.00 0.00 176.91 177.68 1dgp h ARG 214 N 0.94 0.44 0.01 0.39 3.08 -0.38 -1.93 114.38 116.94 1dgp h ARG 214 Ca 0.49 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.46 1dgp h ARG 214 Cb 0.51 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1dgp h ARG 214 CO -0.28 0.45 -0.01 0.35 -1.07 0.00 0.00 179.97 179.42 1dgp h PHE 215 N 0.34 -0.02 -0.56 3.04 3.57 -0.63 0.26 116.94 122.95 1dgp h PHE 215 Ca 0.10 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.65 1dgp h PHE 215 Cb 0.17 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 1dgp h PHE 215 CO -0.01 0.08 0.37 0.77 -2.23 0.00 0.00 178.31 177.29 1dgp h SER 216 N -0.11 0.49 0.37 0.41 0.02 -0.83 -0.83 113.55 113.08 1dgp h SER 216 Ca -0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1dgp h SER 216 Cb 0.10 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1dgp h SER 216 CO 0.00 0.33 -0.62 0.23 -1.14 0.00 0.00 176.83 175.64 1dgp n MET 217 N -4.47 0.02 -2.52 3.45 2.81 -0.73 -0.41 117.12 115.27 1dgp n MET 217 Ca 0.07 -0.01 -0.12 0.00 -1.81 0.00 0.00 57.70 55.83 1dgp n MET 217 Cb 0.20 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.22 1dgp n MET 217 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dgp n GLY 218 N 1.50 -0.02 3.69 3.03 0.00 0.58 -4.70 105.19 109.27 1dgp n GLY 218 Ca 0.05 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1dgp n GLY 218 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dgp s LEU 219 N -3.69 4.28 -0.53 0.99 1.43 0.61 -5.01 118.68 116.75 1dgp s LEU 219 Ca 0.11 1.46 -0.01 0.00 -1.03 0.00 0.00 54.13 54.66 1dgp s LEU 219 Cb -0.05 -3.45 0.14 0.00 0.03 0.00 0.00 46.19 42.86 1dgp s LEU 219 CO 0.14 -0.35 0.33 -0.60 0.23 0.00 0.00 176.35 176.10 1dgp s ARG 220 N 1.61 2.26 0.21 1.70 3.52 -1.26 -4.70 118.95 122.29 1dgp s ARG 220 Ca 0.46 -2.31 0.05 0.00 -0.13 0.00 0.00 55.73 53.80 1dgp s ARG 220 Cb -0.19 -3.60 -0.03 0.00 -1.56 0.00 0.00 34.95 29.57 1dgp s ARG 220 CO 0.20 -1.12 0.24 -0.51 -0.81 0.00 0.00 175.30 173.29 1dgp s LEU 221 N 0.29 4.03 0.42 -0.88 1.02 -1.26 -4.92 118.68 117.37 1dgp s LEU 221 Ca 0.14 -0.07 -0.08 0.00 0.02 0.00 0.00 54.13 54.14 1dgp s LEU 221 Cb -0.22 -2.58 -0.05 0.00 0.02 0.00 0.00 46.19 43.36 1dgp s LEU 221 CO -0.03 -0.01 0.75 -0.94 0.02 0.00 0.00 176.35 176.14 1dgp s SER 222 N -3.60 6.41 0.25 2.29 1.04 -1.26 -4.90 113.70 113.93 1dgp s SER 222 Ca 0.33 1.01 -0.04 0.00 0.48 0.00 0.00 55.95 57.72 1dgp s SER 222 Cb -0.09 -2.27 0.47 0.00 0.10 0.00 0.00 66.02 64.22 1dgp s SER 222 CO 0.26 -0.44 1.71 0.00 0.98 0.00 0.00 173.24 175.74 1dgp h ALA 223 N 0.91 1.02 0.15 5.32 0.00 -1.99 0.87 119.26 125.53 1dgp h ALA 223 Ca -0.47 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1dgp h ALA 223 Cb 1.19 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1dgp h ALA 223 CO 0.63 -0.28 -0.07 -0.44 0.00 0.00 0.00 179.25 179.09 1dgp h ASP 224 N 0.35 -0.17 -0.58 0.00 3.32 -1.99 -0.85 116.42 116.50 1dgp h ASP 224 Ca 0.42 -0.08 0.11 0.00 0.02 0.00 0.00 57.03 57.50 1dgp h ASP 224 Cb 0.68 0.04 -0.09 0.00 0.22 0.00 0.00 39.33 40.19 1dgp h ASP 224 CO -0.46 -0.03 0.06 -0.33 -1.72 0.00 0.00 179.24 176.76 1dgp h GLU 225 N -0.31 0.17 -0.92 3.56 5.08 -1.59 0.55 114.58 121.12 1dgp h GLU 225 Ca -0.02 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1dgp h GLU 225 Cb 0.24 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1dgp h GLU 225 CO 0.03 0.11 0.57 -0.07 -1.00 0.00 0.00 179.01 178.65 1dgp h LEU 226 N 0.18 1.10 -0.35 1.33 4.07 -0.63 -2.71 115.31 118.29 1dgp h LEU 226 Ca 0.30 -0.06 -0.09 0.00 0.08 0.00 0.00 57.88 58.11 1dgp h LEU 226 Cb 0.47 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 1dgp h LEU 226 CO -0.45 0.84 -0.12 -0.61 -1.08 0.00 0.00 178.44 177.03 1dgp h GLN 227 N 1.27 0.70 0.00 1.13 4.15 0.06 -2.44 115.11 119.98 1dgp h GLN 227 Ca 0.33 -0.28 0.00 0.00 0.77 0.00 0.00 58.65 59.47 1dgp h GLN 227 Cb -0.07 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.59 1dgp h GLN 227 CO -0.06 0.87 0.00 -0.25 -1.93 0.00 0.00 178.83 177.46 1dgp n ASP 228 N -4.37 0.00 0.01 -0.69 10.43 0.07 -1.82 116.55 120.17 1dgp n ASP 228 Ca -0.02 -0.41 0.11 0.00 2.57 0.00 0.00 54.79 57.04 1dgp n ASP 228 Cb 0.36 -0.03 -0.04 0.00 1.84 0.00 0.00 41.12 43.26 1dgp n ASP 228 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 1dgp n MET 229 N -1.03 0.22 -0.32 -1.24 2.81 -0.92 -4.59 117.12 112.05 1dgp n MET 229 Ca 0.11 -0.03 -0.08 0.00 -1.81 0.00 0.00 57.70 55.89 1dgp n MET 229 Cb 0.06 -1.54 -0.04 0.00 -0.71 0.00 0.00 33.22 30.98 1dgp n MET 229 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1dgp h LYS 230 N 0.00 -0.10 0.28 0.03 6.56 -1.41 0.19 116.57 122.12 1dgp h LYS 230 Ca 0.00 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.60 1dgp h LYS 230 Cb 0.67 0.02 -0.04 0.00 -0.57 0.00 0.00 32.23 32.32 1dgp h LYS 230 CO 0.00 -0.07 -0.48 0.00 -2.06 0.00 0.00 179.45 176.84 1dgp h ALA 231 N 0.71 -0.97 -1.00 3.86 0.00 -1.83 0.16 119.26 120.18 1dgp h ALA 231 Ca 0.21 -0.13 0.20 0.00 0.00 0.00 0.00 54.91 55.18 1dgp h ALA 231 Cb 0.52 0.77 -0.11 0.00 0.00 0.00 0.00 17.79 18.97 1dgp h ALA 231 CO -0.84 -1.10 0.61 1.25 0.00 0.00 0.00 179.25 179.16 1dgp h LEU 232 N -0.82 0.76 -0.30 0.00 6.46 -1.69 -0.65 115.31 119.06 1dgp h LEU 232 Ca -0.02 0.10 -0.04 0.00 -0.12 0.00 0.00 57.88 57.80 1dgp h LEU 232 Cb 0.78 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.66 1dgp h LEU 232 CO -0.18 0.25 0.03 -0.33 -0.62 0.00 0.00 178.44 177.59 1dgp h GLU 233 N 0.73 0.50 -0.45 1.25 5.08 0.34 -2.18 114.58 119.85 1dgp h GLU 233 Ca 0.58 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.78 1dgp h GLU 233 Cb 0.95 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 1dgp h GLU 233 CO -0.38 0.62 0.23 0.00 -1.00 0.00 0.00 179.01 178.49 1dgp h ALA 234 N 0.86 0.58 -0.68 3.43 0.00 0.68 -0.08 119.26 124.06 1dgp h ALA 234 Ca 0.09 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1dgp h ALA 234 Cb 0.38 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1dgp h ALA 234 CO 0.01 0.12 0.38 -0.97 0.00 0.00 0.00 179.25 178.79 1dgp h ASN 235 N 0.59 0.57 0.04 0.00 -0.73 -1.14 -0.75 115.58 114.16 1dgp h ASN 235 Ca 0.16 0.03 -0.00 0.00 1.87 0.00 0.00 56.30 58.35 1dgp h ASN 235 Cb 0.08 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 38.58 1dgp h ASN 235 CO -0.02 0.37 -0.02 0.00 -0.37 0.00 0.00 177.43 177.39 1dgp h ALA 237 N 0.71 1.74 -0.12 0.00 0.00 -0.71 0.13 119.26 121.01 1dgp h ALA 237 Ca -0.01 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1dgp h ALA 237 Cb 0.22 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1dgp h ALA 237 CO 0.01 0.13 -0.21 -0.22 0.00 0.00 0.00 179.25 178.96 1dgp h LYS 238 N 0.73 0.35 -0.40 0.00 3.64 -0.94 -2.52 116.57 117.43 1dgp h LYS 238 Ca 0.33 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1dgp h LYS 238 Cb 0.34 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1dgp h LYS 238 CO -0.11 0.81 0.22 0.37 -2.27 0.00 0.00 179.45 178.47 1dgp h GLN 239 N -0.07 0.55 -0.66 1.90 -0.00 -0.41 -2.40 115.11 114.02 1dgp h GLN 239 Ca 0.01 -0.06 0.10 0.00 -0.00 0.00 0.00 58.65 58.70 1dgp h GLN 239 Cb 0.79 -0.11 -0.08 0.00 0.00 0.00 0.00 27.48 28.08 1dgp h GLN 239 CO 0.05 0.44 0.27 -0.07 0.00 0.00 0.00 178.83 179.52 1dgp h LEU 240 N 0.52 0.29 -0.06 -2.39 4.07 -0.77 -2.34 115.31 114.62 1dgp h LEU 240 Ca 0.14 0.08 -0.01 0.00 0.08 0.00 0.00 57.88 58.17 1dgp h LEU 240 Cb 0.05 0.05 -0.00 0.00 1.08 0.00 0.00 40.66 41.83 1dgp h LEU 240 CO -0.02 0.16 -0.00 0.28 -1.08 0.00 0.00 178.44 177.77 1dgp h SER 241 N 0.46 0.10 -0.53 -0.43 0.02 -1.09 -2.47 113.55 109.61 1dgp h SER 241 Ca 0.34 -0.32 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1dgp h SER 241 Cb 0.43 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 1dgp h SER 241 CO -0.32 0.40 0.32 0.58 -1.14 0.00 0.00 176.83 176.67 1dgp h VAL 242 N -0.20 1.06 -0.45 2.27 2.07 -1.30 0.11 116.25 119.80 1dgp h VAL 242 Ca 0.02 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1dgp h VAL 242 Cb 0.35 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1dgp h VAL 242 CO 0.00 0.12 0.22 0.58 0.02 0.00 0.00 177.57 178.51 1dgp h VAL 243 N 0.63 1.16 0.16 2.57 2.07 -1.44 0.27 116.25 121.68 1dgp h VAL 243 Ca 0.21 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1dgp h VAL 243 Cb 0.02 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1dgp h VAL 243 CO -0.09 0.18 -0.08 0.78 0.02 0.00 0.00 177.57 178.38 1dgp h ASN 244 N 0.63 -0.18 -0.51 0.57 -0.26 -0.77 -2.96 115.58 112.11 1dgp h ASN 244 Ca 0.16 -0.20 0.06 0.00 -0.56 0.00 0.00 56.30 55.76 1dgp h ASN 244 Cb 0.07 0.05 -0.05 0.00 -1.06 0.00 0.00 38.32 37.32 1dgp h ASN 244 CO -0.02 0.11 0.21 0.44 -1.06 0.00 0.00 177.43 177.10 1dgp h ASP 245 N -0.48 0.25 -0.86 5.81 3.32 -0.24 0.12 116.42 124.34 1dgp h ASP 245 Ca -0.02 0.05 0.15 0.00 0.02 0.00 0.00 57.03 57.22 1dgp h ASP 245 Cb 0.37 0.02 -0.09 0.00 0.22 0.00 0.00 39.33 39.84 1dgp h ASP 245 CO 0.04 0.17 0.45 0.40 -1.72 0.00 0.00 179.24 178.57 1dgp h ILE 246 N 0.41 0.74 0.00 0.35 2.04 -0.96 0.40 117.51 120.49 1dgp h ILE 246 Ca 0.24 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1dgp h ILE 246 Cb 0.22 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1dgp h ILE 246 CO -0.22 0.12 -0.59 1.88 0.00 0.00 0.00 178.15 179.33 1dgp h TYR 247 N 0.64 0.00 -0.02 1.37 -1.99 -1.17 -3.34 116.97 112.45 1dgp h TYR 247 Ca 0.46 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.19 1dgp h TYR 247 Cb 0.65 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.38 1dgp h TYR 247 CO -0.09 0.00 -0.15 -1.13 -0.00 0.00 0.00 178.16 176.79 1dgp n SER 248 N -2.28 2.43 0.26 3.88 3.41 0.33 -4.64 113.62 117.00 1dgp n SER 248 Ca 0.03 -1.71 -0.16 0.00 -0.26 0.00 0.00 58.87 56.77 1dgp n SER 248 Cb 0.46 0.17 -0.08 0.00 -0.26 0.00 0.00 64.21 64.50 1dgp n SER 248 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1dgp h TYR 249 N 3.41 -0.80 0.03 7.33 3.20 -1.08 -2.29 116.97 126.78 1dgp h TYR 249 Ca 0.00 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.89 1dgp h TYR 249 Cb 0.80 0.29 -0.05 0.00 1.54 0.00 0.00 36.73 39.31 1dgp h TYR 249 CO 0.00 -0.45 -0.47 -0.44 -1.64 0.00 0.00 178.16 175.16 1dgp h ASP 250 N -0.71 -1.43 -0.61 -2.11 3.45 -1.85 -2.55 116.42 110.60 1dgp h ASP 250 Ca -0.04 0.16 0.06 0.00 0.43 0.00 0.00 57.03 57.64 1dgp h ASP 250 Cb 0.60 0.55 -0.04 0.00 -0.56 0.00 0.00 39.33 39.88 1dgp h ASP 250 CO 0.02 -0.50 0.41 0.50 -1.57 0.00 0.00 179.24 178.10 1dgp h LYS 251 N -0.64 0.58 -0.93 3.56 3.64 -1.86 -1.94 116.57 118.99 1dgp h LYS 251 Ca 0.03 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1dgp h LYS 251 Cb 0.70 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1dgp h LYS 251 CO -0.32 0.38 0.00 0.39 -2.27 0.00 0.00 179.45 177.63 1dgp n GLU 252 N -4.48 0.59 -3.73 1.90 -0.58 -0.86 -4.67 120.64 108.81 1dgp n GLU 252 Ca 0.09 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.45 1dgp n GLU 252 Cb 0.24 -1.26 -0.12 0.00 -0.57 0.00 0.00 31.44 29.73 1dgp n GLU 252 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1dgp s GLU 253 N -0.42 3.43 0.00 3.49 0.41 -0.73 -4.74 118.70 120.15 1dgp s GLU 253 Ca 0.00 -0.63 0.00 0.00 -0.41 0.00 0.00 54.97 53.93 1dgp s GLU 253 Cb 0.00 -3.41 0.00 0.00 -1.78 0.00 0.00 34.13 28.94 1dgp s GLU 253 CO 0.00 -0.31 0.00 -0.85 -0.49 0.00 0.00 175.26 173.61 1dgp n GLU 254 N 4.93 0.00 0.00 1.61 -0.00 -1.26 -5.12 120.64 120.80 1dgp n GLU 254 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.01 1dgp n GLU 254 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.94 1dgp n GLU 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1dgp n ALA 255 N -2.13 0.67 0.00 -1.84 0.00 -1.26 -5.31 120.51 110.64 1dgp n ALA 255 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dgp n ALA 255 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1dgp n ALA 255 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1dgp n LEU 265 N 0.00 0.00 -4.42 0.00 7.94 -1.26 -5.16 117.00 114.10 1dgp n LEU 265 Ca 0.00 0.00 -0.45 0.00 -1.11 0.00 0.00 56.01 54.45 1dgp n LEU 265 Cb 0.35 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.28 1dgp n LEU 265 CO 0.00 0.00 0.80 0.00 -1.11 0.00 0.00 177.39 177.08 1dgp s SER 267 N 3.27 -0.02 0.39 0.00 0.15 -1.26 -5.01 113.70 111.22 1dgp s SER 267 Ca 0.27 0.08 0.08 0.00 0.70 0.00 0.00 55.95 57.08 1dgp s SER 267 Cb -0.08 0.05 0.79 0.00 -1.71 0.00 0.00 66.02 65.07 1dgp s SER 267 CO -0.08 -0.04 1.95 0.00 1.20 0.00 0.00 173.24 176.27 1dgp h ALA 268 N 6.40 1.55 -0.69 5.45 0.00 -1.93 -0.83 119.26 129.21 1dgp h ALA 268 Ca -0.30 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1dgp h ALA 268 Cb 1.19 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1dgp h ALA 268 CO 0.48 0.33 0.35 0.28 0.00 0.00 0.00 179.25 180.69 1dgp h VAL 269 N 0.35 1.22 0.21 0.00 2.07 -1.93 -0.91 116.25 117.26 1dgp h VAL 269 Ca 0.08 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1dgp h VAL 269 Cb 0.24 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1dgp h VAL 269 CO 0.01 0.25 -0.10 0.50 0.02 0.00 0.00 177.57 178.25 1dgp h LYS 270 N 0.95 -0.27 -0.20 1.57 3.64 -1.78 -2.47 116.57 118.01 1dgp h LYS 270 Ca 0.24 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.69 1dgp h LYS 270 Cb 0.08 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 31.89 1dgp h LYS 270 CO -0.03 0.11 -0.42 0.28 -2.27 0.00 0.00 179.45 177.12 1dgp h VAL 271 N -0.76 0.14 -0.30 2.00 2.07 -1.07 -1.99 116.25 116.33 1dgp h VAL 271 Ca -0.03 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1dgp h VAL 271 Cb 0.51 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1dgp h VAL 271 CO 0.05 0.00 0.06 0.25 0.02 0.00 0.00 177.57 177.95 1dgp h LEU 272 N -0.45 0.46 -1.19 2.57 5.85 -1.29 -2.04 115.31 119.23 1dgp h LEU 272 Ca 0.09 -0.24 0.20 0.00 0.84 0.00 0.00 57.88 58.77 1dgp h LEU 272 Cb 0.61 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.43 1dgp h LEU 272 CO -0.44 0.59 0.62 0.00 -0.34 0.00 0.00 178.44 178.86 1dgp h ALA 273 N 0.89 1.88 0.20 1.25 0.00 -1.21 0.16 119.26 122.44 1dgp h ALA 273 Ca 0.09 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1dgp h ALA 273 Cb 0.31 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1dgp h ALA 273 CO 0.00 -0.23 -0.10 0.93 0.00 0.00 0.00 179.25 179.85 1dgp h GLU 274 N 0.63 -0.26 -0.69 0.00 5.08 -1.16 -0.45 114.58 117.73 1dgp h GLU 274 Ca 0.55 0.02 0.16 0.00 -1.00 0.00 0.00 59.36 59.08 1dgp h GLU 274 Cb 1.04 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 1dgp h GLU 274 CO -0.31 0.09 0.47 0.93 -1.00 0.00 0.00 179.01 179.19 1dgp h GLU 275 N -0.95 0.26 -0.01 2.33 5.08 -0.76 -1.79 114.58 118.74 1dgp h GLU 275 Ca -0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1dgp h GLU 275 Cb 0.47 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1dgp h GLU 275 CO 0.05 0.17 -0.74 -1.13 -1.00 0.00 0.00 179.01 176.35 1dgp n SER 276 N -4.44 1.32 -3.71 1.42 3.41 0.50 -4.98 113.62 107.14 1dgp n SER 276 Ca 0.13 -1.16 -0.26 0.00 -0.26 0.00 0.00 58.87 57.32 1dgp n SER 276 Cb 0.57 0.80 0.06 0.00 -0.26 0.00 0.00 64.21 65.38 1dgp n SER 276 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1dgp n LYS 277 N -0.92 -7.09 -3.89 4.33 5.02 -0.22 -5.00 118.16 110.40 1dgp n LYS 277 Ca 0.06 0.75 -0.21 0.00 -2.02 0.00 0.00 58.31 56.88 1dgp n LYS 277 Cb 0.36 -5.74 -0.04 0.00 -0.02 0.00 0.00 35.03 29.59 1dgp n LYS 277 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1dgp s LEU 278 N -7.28 3.66 0.86 -0.35 1.43 -0.93 -5.04 118.68 111.03 1dgp s LEU 278 Ca 0.60 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 53.15 1dgp s LEU 278 Cb -0.28 -2.26 0.11 0.00 0.03 0.00 0.00 46.19 43.79 1dgp s LEU 278 CO 0.77 -0.27 1.13 -0.83 0.23 0.00 0.00 176.35 177.38 1dgp s GLY 279 N -3.96 1.59 0.13 -3.19 0.00 -1.26 -4.76 107.32 95.87 1dgp s GLY 279 Ca 0.39 -0.46 -0.19 0.00 0.00 0.00 0.00 44.72 44.46 1dgp s GLY 279 CO 0.26 0.05 1.77 -2.22 0.00 0.00 0.00 173.10 172.96 1dgp h ILE 280 N -1.32 1.02 -0.42 0.90 1.08 -1.96 -0.28 117.51 116.53 1dgp h ILE 280 Ca -0.49 -0.09 0.06 0.00 -0.39 0.00 0.00 64.86 63.95 1dgp h ILE 280 Cb 1.31 0.73 -0.05 0.00 -3.07 0.00 0.00 36.82 35.74 1dgp h ILE 280 CO 0.62 0.05 0.12 -0.65 -0.69 0.00 0.00 178.15 177.59 1dgp h PRO 281 N 0.27 0.25 0.06 2.37 0.11 -1.99 0.68 132.00 133.75 1dgp h PRO 281 Ca 0.09 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1dgp h PRO 281 Cb -0.00 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.05 1dgp h PRO 281 CO -0.04 0.17 -0.05 0.00 -0.21 0.00 0.00 178.00 177.87 1dgp h ALA 282 N 1.30 -0.10 -0.55 -0.75 0.00 -1.89 -0.88 119.26 116.39 1dgp h ALA 282 Ca 0.20 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.20 1dgp h ALA 282 Cb 0.22 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 1dgp h ALA 282 CO -0.23 -0.56 0.10 1.15 0.00 0.00 0.00 179.25 179.71 1dgp h THR 283 N -0.11 0.66 -0.39 0.00 2.02 -0.58 0.20 112.91 114.72 1dgp h THR 283 Ca -0.00 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1dgp h THR 283 Cb 0.10 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 1dgp h THR 283 CO -0.01 0.04 0.24 0.11 0.37 0.00 0.00 175.52 176.28 1dgp h LYS 284 N 0.23 0.52 -0.87 6.66 1.57 -0.52 0.18 116.57 124.35 1dgp h LYS 284 Ca 0.29 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 59.08 1dgp h LYS 284 Cb 0.41 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 1dgp h LYS 284 CO -0.38 0.38 0.57 0.00 -0.57 0.00 0.00 179.45 179.45 1dgp h ARG 285 N 0.51 0.98 -0.09 3.15 3.08 0.17 0.57 114.38 122.75 1dgp h ARG 285 Ca 0.14 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 1dgp h ARG 285 Cb -0.01 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.82 1dgp h ARG 285 CO -0.03 0.65 -0.10 0.28 -1.07 0.00 0.00 179.97 179.70 1dgp h VAL 286 N 1.01 1.37 -0.75 2.04 2.07 -0.39 -2.50 116.25 119.10 1dgp h VAL 286 Ca 0.36 -1.28 0.09 0.00 0.82 0.00 0.00 66.70 66.69 1dgp h VAL 286 Cb 0.14 2.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 1dgp h VAL 286 CO -0.12 0.36 0.49 -0.07 0.02 0.00 0.00 177.57 178.25 1dgp h LEU 287 N -0.20 0.62 -0.52 2.57 4.07 -0.10 -0.20 115.31 121.55 1dgp h LEU 287 Ca 0.01 0.01 -0.06 0.00 0.08 0.00 0.00 57.88 57.93 1dgp h LEU 287 Cb 0.62 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.22 1dgp h LEU 287 CO 0.02 0.38 0.11 -0.50 -1.08 0.00 0.00 178.44 177.37 1dgp h TRP 288 N 0.70 0.90 -0.44 1.13 -0.00 -0.78 0.89 115.95 118.35 1dgp h TRP 288 Ca 0.34 -0.11 0.03 0.00 -0.00 0.00 0.00 58.89 59.15 1dgp h TRP 288 Cb 0.41 -0.25 -0.04 0.00 -0.00 0.00 0.00 29.16 29.28 1dgp h TRP 288 CO -0.00 0.80 0.23 0.77 -0.00 0.00 0.00 178.44 180.23 1dgp h SER 289 N 0.74 0.33 -0.53 -3.49 0.02 -0.63 0.06 113.55 110.05 1dgp h SER 289 Ca 0.16 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1dgp h SER 289 Cb 0.37 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1dgp h SER 289 CO 0.01 0.24 0.25 0.24 -1.14 0.00 0.00 176.83 176.42 1dgp h MET 290 N 0.45 0.77 0.16 3.45 2.86 -0.97 -0.92 114.93 120.73 1dgp h MET 290 Ca 0.19 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1dgp h MET 290 Cb 0.08 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 1dgp h MET 290 CO -0.12 0.65 -0.26 1.15 1.06 0.00 0.00 176.91 179.39 1dgp h THR 291 N 0.72 0.43 -0.08 2.22 2.02 -0.14 0.77 112.91 118.85 1dgp h THR 291 Ca 0.18 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.37 1dgp h THR 291 Cb 0.14 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1dgp h THR 291 CO -0.02 0.00 0.05 0.03 0.37 0.00 0.00 175.52 175.95 1dgp h ARG 292 N -0.49 0.08 -0.30 6.66 2.47 -0.86 -1.49 114.38 120.44 1dgp h ARG 292 Ca 0.02 -0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.66 1dgp h ARG 292 Cb 0.50 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.79 1dgp h ARG 292 CO -0.12 0.05 -0.11 1.49 0.56 0.00 0.00 179.97 181.84 1dgp h GLU 293 N 0.08 0.61 0.00 0.04 4.57 -0.09 -2.65 114.58 117.15 1dgp h GLU 293 Ca 0.03 -0.25 -0.03 0.00 -1.18 0.00 0.00 59.36 57.93 1dgp h GLU 293 Cb 0.02 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.58 1dgp h GLU 293 CO -0.01 0.82 -0.12 -1.49 -1.18 0.00 0.00 179.01 177.04 1dgp h TRP 294 N 0.38 0.00 -0.08 0.92 6.55 0.10 -0.83 115.95 122.99 1dgp h TRP 294 Ca 0.07 0.00 -0.13 0.00 0.95 0.00 0.00 58.89 59.79 1dgp h TRP 294 Cb 0.62 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.91 1dgp h TRP 294 CO 0.06 0.12 -0.52 0.93 -1.05 0.00 0.00 178.44 177.98 1dgp h GLU 295 N 0.00 0.21 -0.29 0.49 5.08 -1.03 -1.53 114.58 117.51 1dgp h GLU 295 Ca -0.00 -0.12 -0.17 0.00 -1.00 0.00 0.00 59.36 58.07 1dgp h GLU 295 Cb 0.33 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1dgp h GLU 295 CO 0.02 0.68 -0.48 1.15 -1.00 0.00 0.00 179.01 179.38 1dgp h THR 296 N 0.17 1.29 -0.89 1.13 2.02 -0.94 -1.84 112.91 113.85 1dgp h THR 296 Ca 0.00 -1.67 0.05 0.00 0.77 0.00 0.00 66.41 65.56 1dgp h THR 296 Cb 0.98 1.57 -0.06 0.00 -1.74 0.00 0.00 68.15 68.90 1dgp h THR 296 CO 0.08 0.54 0.56 0.58 0.37 0.00 0.00 175.52 177.66 1dgp h VAL 297 N 0.63 1.09 0.82 3.16 2.07 -1.01 0.18 116.25 123.20 1dgp h VAL 297 Ca 0.03 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 1dgp h VAL 297 Cb 1.06 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1dgp h VAL 297 CO 0.10 0.19 -0.48 -0.74 0.02 0.00 0.00 177.57 176.67 1dgp h HIS 298 N 1.06 -1.28 -0.70 1.57 6.17 -0.97 0.60 115.15 121.59 1dgp h HIS 298 Ca 0.37 -0.02 0.14 0.00 0.71 0.00 0.00 60.37 61.58 1dgp h HIS 298 Cb 0.10 0.45 -0.10 0.00 2.52 0.00 0.00 27.41 30.38 1dgp h HIS 298 CO -0.02 -0.73 0.20 -0.44 0.71 0.00 0.00 177.93 177.65 1dgp h ASP 299 N -1.21 0.10 -0.06 3.26 3.45 -1.00 -0.28 116.42 120.69 1dgp h ASP 299 Ca -0.11 0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1dgp h ASP 299 Cb 0.96 0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 39.88 1dgp h ASP 299 CO 0.13 0.02 0.04 -0.33 -1.57 0.00 0.00 179.24 177.53 1dgp h GLU 300 N 0.32 0.08 -0.81 3.56 5.08 -0.40 -0.60 114.58 121.82 1dgp h GLU 300 Ca 0.38 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1dgp h GLU 300 Cb 0.61 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 1dgp h GLU 300 CO -0.44 0.05 0.51 0.82 -1.00 0.00 0.00 179.01 178.95 1dgp h ILE 301 N 0.08 1.22 0.67 3.13 2.04 -0.02 -2.08 117.51 122.55 1dgp h ILE 301 Ca 0.02 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 1dgp h ILE 301 Cb -0.01 0.06 0.01 0.00 -0.74 0.00 0.00 36.82 36.13 1dgp h ILE 301 CO -0.00 0.22 -0.34 0.58 0.00 0.00 0.00 178.15 178.61 1dgp h VAL 302 N 1.11 0.00 -0.92 1.67 2.07 -0.76 -0.78 116.25 118.63 1dgp h VAL 302 Ca 0.29 0.00 0.26 0.00 0.82 0.00 0.00 66.70 68.07 1dgp h VAL 302 Cb -0.08 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.53 1dgp h VAL 302 CO -0.06 0.00 0.16 0.00 0.02 0.00 0.00 177.57 177.69 1dgp h ALA 303 N -1.54 1.27 -0.31 1.67 0.00 -1.06 0.22 119.26 119.51 1dgp h ALA 303 Ca -0.09 0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1dgp h ALA 303 Cb 0.71 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1dgp h ALA 303 CO 0.14 -0.55 0.13 1.49 0.00 0.00 0.00 179.25 180.47 1dgp h GLU 304 N 0.10 0.45 -0.67 0.00 4.81 -1.19 0.60 114.58 118.68 1dgp h GLU 304 Ca 0.58 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.69 1dgp h GLU 304 Cb 1.23 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.50 1dgp h GLU 304 CO -0.77 0.45 0.22 0.87 -0.73 0.00 0.00 179.01 179.06 1dgp h LYS 305 N 0.35 1.02 0.42 1.92 1.57 0.84 -0.64 116.57 122.05 1dgp h LYS 305 Ca 0.10 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1dgp h LYS 305 Cb 0.16 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1dgp h LYS 305 CO -0.01 0.86 -0.20 0.82 -0.57 0.00 0.00 179.45 180.35 1dgp h ILE 306 N 0.99 0.38 0.00 1.86 2.04 -0.77 -3.02 117.51 118.99 1dgp h ILE 306 Ca 0.22 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1dgp h ILE 306 Cb 0.26 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1dgp h ILE 306 CO -0.01 0.07 0.00 0.00 0.00 0.00 0.00 178.15 178.21 1dgp n ALA 307 N -2.61 1.84 -1.54 1.87 0.00 0.18 -4.17 120.51 116.08 1dgp n ALA 307 Ca -0.09 -0.06 -0.37 0.00 0.00 0.00 0.00 53.44 52.91 1dgp n ALA 307 Cb 0.28 -1.18 0.06 0.00 0.00 0.00 0.00 19.45 18.62 1dgp n ALA 307 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1dgp n SER 308 N -1.08 0.60 -0.06 0.00 2.88 -0.25 -4.92 113.62 110.80 1dgp n SER 308 Ca 0.07 0.75 -0.08 0.00 -1.33 0.00 0.00 58.87 58.29 1dgp n SER 308 Cb 0.05 -1.39 0.09 0.00 -0.75 0.00 0.00 64.21 62.21 1dgp n SER 308 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1dgp h PRO 309 N 0.22 0.70 0.00 -1.46 0.13 -1.89 -2.45 132.00 127.26 1dgp h PRO 309 Ca -0.48 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.33 1dgp h PRO 309 Cb 1.36 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1dgp h PRO 309 CO 0.49 0.92 0.00 -0.25 -0.23 0.00 0.00 178.00 178.94 1dgp n ASP 310 N -4.08 0.00 -0.38 1.44 8.00 -1.26 -4.97 116.55 115.30 1dgp n ASP 310 Ca -0.01 -0.55 0.05 0.00 0.71 0.00 0.00 54.79 54.99 1dgp n ASP 310 Cb 0.48 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.54 1dgp n ASP 310 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dgp n GLY 311 N 0.15 -2.44 2.88 0.44 0.00 -0.92 -4.95 105.19 100.35 1dgp n GLY 311 Ca 0.14 -1.37 -0.27 0.00 0.00 0.00 0.00 46.02 44.51 1dgp n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgp n SER 313 N 4.94 -1.38 -0.13 0.00 2.88 -1.26 -4.81 113.62 113.86 1dgp n SER 313 Ca -0.12 0.45 -0.11 0.00 -1.33 0.00 0.00 58.87 57.77 1dgp n SER 313 Cb 0.49 -1.25 0.01 0.00 -0.75 0.00 0.00 64.21 62.71 1dgp n SER 313 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1dgp h GLU 314 N -1.06 0.94 -0.14 -1.46 4.81 -2.00 -1.67 114.58 114.01 1dgp h GLU 314 Ca -0.44 -0.42 -0.14 0.00 -0.13 0.00 0.00 59.36 58.22 1dgp h GLU 314 Cb 1.31 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 1dgp h GLU 314 CO 0.39 1.09 -0.51 0.00 -0.73 0.00 0.00 179.01 179.24 1dgp h ALA 315 N 0.89 0.86 -0.05 2.92 0.00 -1.91 -2.61 119.26 119.35 1dgp h ALA 315 Ca 0.09 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1dgp h ALA 315 Cb 0.84 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1dgp h ALA 315 CO 0.07 0.67 0.02 0.00 0.00 0.00 0.00 179.25 180.02 1dgp h ALA 316 N 1.15 0.07 -0.52 0.00 0.00 -1.86 -1.64 119.26 116.46 1dgp h ALA 316 Ca 0.01 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1dgp h ALA 316 Cb 1.01 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1dgp h ALA 316 CO 0.09 -0.33 0.28 0.87 0.00 0.00 0.00 179.25 180.15 1dgp h LYS 317 N -0.09 0.52 -0.97 0.00 1.57 -1.25 -1.02 116.57 115.32 1dgp h LYS 317 Ca 0.02 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1dgp h LYS 317 Cb 0.19 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.33 1dgp h LYS 317 CO -0.00 0.34 0.64 0.00 -0.57 0.00 0.00 179.45 179.87 1dgp h ALA 318 N 1.27 1.25 -0.01 3.86 0.00 -1.37 -0.81 119.26 123.45 1dgp h ALA 318 Ca 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1dgp h ALA 318 Cb 0.12 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1dgp h ALA 318 CO -0.15 0.60 0.01 -0.92 0.00 0.00 0.00 179.25 178.79 1dgp h TYR 319 N 1.30 0.01 -0.47 0.00 3.20 -0.37 0.11 116.97 120.75 1dgp h TYR 319 Ca 0.36 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.22 1dgp h TYR 319 Cb -0.12 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 1dgp h TYR 319 CO -0.00 0.03 0.23 0.52 -1.64 0.00 0.00 178.16 177.30 1dgp h MET 320 N -0.01 0.68 -0.30 1.82 2.86 -0.88 -1.34 114.93 117.76 1dgp h MET 320 Ca 0.00 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1dgp h MET 320 Cb 0.02 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 1dgp h MET 320 CO -0.00 0.57 0.08 -0.22 1.06 0.00 0.00 176.91 178.40 1dgp h LYS 321 N 0.62 0.42 -0.44 1.72 1.63 -1.00 -1.87 116.57 117.65 1dgp h LYS 321 Ca 0.16 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1dgp h LYS 321 Cb 0.11 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 1dgp h LYS 321 CO -0.02 0.39 0.26 0.78 -3.45 0.00 0.00 179.45 177.41 1dgp h GLY 322 N 0.63 0.65 1.02 5.01 0.00 0.16 -2.40 103.07 108.15 1dgp h GLY 322 Ca 0.10 -0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.18 1dgp h GLY 322 CO -0.01 0.27 0.62 1.41 0.00 0.00 0.00 176.54 178.83 1dgp h LEU 323 N 0.58 1.05 -0.73 3.11 3.38 -0.47 -1.48 115.31 120.75 1dgp h LEU 323 Ca 0.16 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.14 1dgp h LEU 323 Cb 0.02 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.47 1dgp h LEU 323 CO -0.03 0.74 0.46 -0.08 0.09 0.00 0.00 178.44 179.62 1dgp h GLU 324 N 1.22 0.86 -0.45 1.13 4.81 -1.01 -1.85 114.58 119.30 1dgp h GLU 324 Ca 0.36 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.47 1dgp h GLU 324 Cb -0.07 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.09 1dgp h GLU 324 CO -0.09 0.57 0.03 1.88 -0.73 0.00 0.00 179.01 180.66 1dgp h TYR 325 N 0.89 0.75 -0.47 0.92 0.99 -0.85 0.13 116.97 119.32 1dgp h TYR 325 Ca 0.29 -0.09 0.02 0.00 2.00 0.00 0.00 58.73 60.96 1dgp h TYR 325 Cb 0.03 -0.21 -0.03 0.00 1.00 0.00 0.00 36.73 37.52 1dgp h TYR 325 CO -0.04 0.69 0.28 1.96 -0.00 0.00 0.00 178.16 181.05 1dgp h GLN 326 N 0.68 0.54 -0.14 4.88 4.20 -0.70 0.75 115.11 125.33 1dgp h GLN 326 Ca 0.14 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.78 1dgp h GLN 326 Cb 0.38 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 1dgp h GLN 326 CO 0.01 0.36 -0.06 0.52 -0.67 0.00 0.00 178.83 178.99 1dgp h MET 327 N 0.56 0.28 -0.35 1.46 2.86 -0.83 0.62 114.93 119.52 1dgp h MET 327 Ca 0.19 -0.12 -0.12 0.00 -2.06 0.00 0.00 59.70 57.59 1dgp h MET 327 Cb 0.01 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1dgp h MET 327 CO -0.08 0.60 -0.25 0.66 1.06 0.00 0.00 176.91 178.89 1dgp h SER 328 N -0.06 0.72 -0.28 1.22 4.64 -0.61 -2.03 113.55 117.15 1dgp h SER 328 Ca 0.03 -0.27 -0.18 0.00 -0.47 0.00 0.00 61.79 60.90 1dgp h SER 328 Cb 0.51 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1dgp h SER 328 CO 0.02 0.95 -0.54 1.23 -0.87 0.00 0.00 176.83 177.62 1dgp h GLY 329 N 0.98 0.96 1.01 -0.77 0.00 0.58 -1.94 103.07 103.89 1dgp h GLY 329 Ca 0.08 -1.11 0.00 0.00 0.00 0.00 0.00 47.33 46.31 1dgp h GLY 329 CO 0.06 0.99 0.52 -0.57 0.00 0.00 0.00 176.54 177.54 1dgp h ASN 330 N 0.67 0.97 0.35 0.19 -1.24 0.43 -0.02 115.58 116.93 1dgp h ASN 330 Ca 0.02 -0.05 -0.02 0.00 0.71 0.00 0.00 56.30 56.96 1dgp h ASN 330 Cb 1.14 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 39.95 1dgp h ASN 330 CO 0.12 0.73 -0.17 -0.08 -1.29 0.00 0.00 177.43 176.74 1dgp h GLU 331 N 1.12 -0.45 -0.77 6.67 4.81 -1.30 0.14 114.58 124.81 1dgp h GLU 331 Ca 0.30 0.03 0.16 0.00 -0.13 0.00 0.00 59.36 59.72 1dgp h GLU 331 Cb -0.08 0.10 -0.14 0.00 0.63 0.00 0.00 28.75 29.25 1dgp h GLU 331 CO -0.06 -0.15 -0.17 0.37 -0.73 0.00 0.00 179.01 178.26 1dgp h GLN 332 N -0.74 0.01 0.48 1.92 5.75 -1.08 0.12 115.11 121.56 1dgp h GLN 332 Ca -0.05 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.43 1dgp h GLN 332 Cb 0.50 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.06 1dgp h GLN 332 CO 0.08 0.00 -0.23 2.35 -2.65 0.00 0.00 178.83 178.38 1dgp h TRP 333 N 0.01 -0.59 -1.00 3.99 7.01 -0.84 -3.02 115.95 121.50 1dgp h TRP 333 Ca 0.37 -0.01 0.23 0.00 2.11 0.00 0.00 58.89 61.59 1dgp h TRP 333 Cb 0.58 0.20 -0.10 0.00 -2.10 0.00 0.00 29.16 27.74 1dgp h TRP 333 CO -0.59 -0.36 0.63 0.77 -2.79 0.00 0.00 178.44 176.10 1dgp h SER 334 N -0.65 0.55 0.00 2.65 0.02 0.18 -2.79 113.55 113.51 1dgp h SER 334 Ca -0.07 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1dgp h SER 334 Cb 0.50 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1dgp h SER 334 CO 0.11 0.15 0.00 0.29 -1.14 0.00 0.00 176.83 176.24 1dgp n LYS 335 N -4.67 0.00 -2.46 3.45 5.02 -0.16 -4.36 118.16 114.98 1dgp n LYS 335 Ca 0.24 0.22 -0.40 0.00 -2.02 0.00 0.00 58.31 56.35 1dgp n LYS 335 Cb 0.75 -1.20 -0.03 0.00 -0.02 0.00 0.00 35.03 34.53 1dgp n LYS 335 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1dgp s THR 336 N -1.82 3.71 0.09 -0.18 -4.23 -1.05 -4.94 115.64 107.22 1dgp s THR 336 Ca 0.00 0.05 -0.06 0.00 -1.18 0.00 0.00 61.69 60.51 1dgp s THR 336 Cb 0.00 -4.79 0.02 0.00 1.34 0.00 0.00 72.50 69.08 1dgp s THR 336 CO 0.00 -1.71 0.30 1.07 -0.54 0.00 0.00 174.62 173.73 1dgp n THR 337 N 6.69 0.00 0.00 3.99 5.66 -1.24 -4.73 114.28 124.64 1dgp n THR 337 Ca 0.14 -0.25 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 1dgp n THR 337 Cb 0.50 0.28 0.00 0.00 -1.55 0.00 0.00 70.33 69.56 1dgp n THR 337 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56