#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 -0.57 -2.82 -0.02 -1.26 -4.96 135.00 127.99 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 0.89 -0.50 0.92 0.52 0.04 -1.26 -4.94 135.00 130.68 1dgp s PRO 42 Ca 0.74 1.02 -0.10 0.00 0.04 0.00 0.00 61.00 62.70 1dgp s PRO 42 Cb -0.54 -1.59 0.15 0.00 0.04 0.00 0.00 34.50 32.55 1dgp s PRO 42 CO 0.36 -3.49 1.12 -2.14 0.04 0.00 0.00 177.00 172.89 1dgp s PRO 43 N -4.50 0.98 -0.00 0.56 0.02 -1.26 -5.04 135.00 125.76 1dgp s PRO 43 Ca 0.68 1.39 0.01 0.00 0.02 0.00 0.00 61.00 63.10 1dgp s PRO 43 Cb -0.25 -1.73 0.00 0.00 0.02 0.00 0.00 34.50 32.54 1dgp s PRO 43 CO 0.63 -2.60 -0.03 -0.08 -0.33 0.00 0.00 177.00 174.59 1dgp s THR 44 N -2.68 0.22 0.04 0.99 -1.32 -1.26 -4.97 115.64 106.66 1dgp s THR 44 Ca 0.66 -0.11 0.32 0.00 -1.21 0.00 0.00 61.69 61.35 1dgp s THR 44 Cb -0.22 -0.20 0.37 0.00 -1.51 0.00 0.00 72.50 70.94 1dgp s THR 44 CO 0.58 0.07 1.93 1.56 -2.21 0.00 0.00 174.62 176.55 1dgp h GLN 45 N 6.18 0.00 -6.42 7.08 1.08 -1.96 -3.45 115.11 117.61 1dgp h GLN 45 Ca -0.28 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.38 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 0.02 -0.12 -1.58 -0.95 0.00 0.00 178.83 176.70 1dgp s TRP 46 N -3.61 3.43 -0.16 2.96 0.51 -1.26 -5.09 118.94 115.71 1dgp s TRP 46 Ca 0.02 0.86 0.00 0.00 -2.12 0.00 0.00 56.10 54.86 1dgp s TRP 46 Cb 0.09 -2.25 0.00 0.00 -0.81 0.00 0.00 33.47 30.50 1dgp s TRP 46 CO 0.57 0.29 -0.16 -1.12 -0.51 0.00 0.00 176.95 176.01 1dgp s SER 47 N -2.33 3.57 1.07 2.95 0.01 -1.26 -5.03 113.70 112.67 1dgp s SER 47 Ca 0.47 -0.51 -0.15 0.00 1.31 0.00 0.00 55.95 57.06 1dgp s SER 47 Cb -0.11 -1.55 0.23 0.00 0.21 0.00 0.00 66.02 64.79 1dgp s SER 47 CO 0.21 0.06 1.12 -0.72 0.41 0.00 0.00 173.24 174.32 1dgp s TYR 48 N 0.97 1.47 -0.08 2.43 -0.85 -1.26 -4.93 117.35 115.09 1dgp s TYR 48 Ca -0.03 0.72 -0.25 0.00 -0.52 0.00 0.00 57.07 57.00 1dgp s TYR 48 Cb -0.15 -3.41 0.06 0.00 0.38 0.00 0.00 41.96 38.84 1dgp s TYR 48 CO -0.03 -3.24 0.57 -1.17 -1.52 0.00 0.00 175.55 170.17 1dgp s LEU 49 N -6.58 -0.22 0.01 -3.49 2.96 -1.26 -5.00 118.68 105.10 1dgp s LEU 49 Ca 0.68 0.67 0.07 0.00 -0.22 0.00 0.00 54.13 55.33 1dgp s LEU 49 Cb -0.14 2.13 -0.03 0.00 0.50 0.00 0.00 46.19 48.66 1dgp s LEU 49 CO 0.56 -0.48 -0.21 0.00 -1.32 0.00 0.00 176.35 174.90 1dgp n HIS 51 N 1.99 2.69 -0.33 0.00 -0.00 0.22 -4.86 115.22 114.92 1dgp n HIS 51 Ca -0.16 0.04 0.23 0.00 0.46 0.00 0.00 57.72 58.29 1dgp n HIS 51 Cb 0.52 -2.67 0.46 0.00 -0.12 0.00 0.00 29.99 28.18 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 6.86 0.33 -0.78 1.57 0.11 -1.92 -0.42 132.00 137.75 1dgp h PRO 52 Ca -0.44 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 1dgp h PRO 52 Cb 1.21 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1dgp h PRO 52 CO 0.95 0.22 0.07 0.54 -0.21 0.00 0.00 178.00 179.57 1dgp n ARG 53 N -5.04 3.21 -0.28 1.05 1.74 -1.26 -4.57 116.66 111.50 1dgp n ARG 53 Ca 0.31 -2.00 0.09 0.00 -0.77 0.00 0.00 57.85 55.47 1dgp n ARG 53 Cb 0.96 -1.95 0.24 0.00 -1.02 0.00 0.00 32.46 30.68 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 2.23 0.58 0.23 1.55 3.04 -1.43 -1.26 116.25 121.20 1dgp h VAL 54 Ca 0.07 -0.15 -0.01 0.00 -1.01 0.00 0.00 66.70 65.60 1dgp h VAL 54 Cb 1.58 0.11 0.00 0.00 -2.01 0.00 0.00 31.29 30.97 1dgp h VAL 54 CO 0.38 0.08 -0.11 0.11 -1.01 0.00 0.00 177.57 177.03 1dgp h LYS 55 N 0.44 -0.30 -0.20 4.17 1.57 -1.85 -0.42 116.57 119.99 1dgp h LYS 55 Ca 0.48 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.27 1dgp h LYS 55 Cb 0.80 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 1dgp h LYS 55 CO -0.46 -0.05 0.08 0.93 -0.57 0.00 0.00 179.45 179.38 1dgp h GLU 56 N -0.51 0.29 -0.91 3.15 3.07 -1.87 -2.43 114.58 115.38 1dgp h GLU 56 Ca -0.03 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1dgp h GLU 56 Cb 0.38 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.20 1dgp h GLU 56 CO 0.05 0.35 0.58 0.28 -1.40 0.00 0.00 179.01 178.86 1dgp h VAL 57 N 0.17 1.24 -0.61 3.13 2.07 -1.26 0.14 116.25 121.13 1dgp h VAL 57 Ca 0.07 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 1dgp h VAL 57 Cb 0.16 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 29.83 1dgp h VAL 57 CO -0.01 0.24 0.23 -0.61 0.02 0.00 0.00 177.57 177.45 1dgp h GLN 58 N 1.24 0.93 0.37 1.57 4.15 -0.89 0.15 115.11 122.62 1dgp h GLN 58 Ca 0.33 -0.18 -0.02 0.00 0.77 0.00 0.00 58.65 59.56 1dgp h GLN 58 Cb -0.10 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.44 1dgp h GLN 58 CO -0.07 0.79 -0.18 0.22 -1.93 0.00 0.00 178.83 177.67 1dgp h ASP 59 N 0.86 -0.42 -0.21 -0.69 -0.00 -0.96 -1.43 116.42 113.58 1dgp h ASP 59 Ca 0.20 -0.10 0.02 0.00 -0.00 0.00 0.00 57.03 57.15 1dgp h ASP 59 Cb 0.22 0.11 -0.04 0.00 -0.00 0.00 0.00 39.33 39.63 1dgp h ASP 59 CO -0.01 -0.13 -0.23 -0.08 -0.00 0.00 0.00 179.24 178.78 1dgp h GLU 60 N -0.71 -0.13 0.31 0.28 4.81 -0.69 0.10 114.58 118.55 1dgp h GLU 60 Ca -0.05 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1dgp h GLU 60 Cb 0.49 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1dgp h GLU 60 CO 0.08 -0.09 -0.15 0.28 -0.73 0.00 0.00 179.01 178.40 1dgp h VAL 61 N -0.14 0.71 -0.98 0.32 2.07 -0.77 -1.21 116.25 116.25 1dgp h VAL 61 Ca 0.04 -0.13 0.15 0.00 0.82 0.00 0.00 66.70 67.58 1dgp h VAL 61 Cb 0.23 0.79 -0.10 0.00 -1.52 0.00 0.00 31.29 30.69 1dgp h VAL 61 CO -0.27 0.03 0.59 0.44 0.02 0.00 0.00 177.57 178.38 1dgp h ASP 62 N -0.49 0.80 -0.22 0.57 3.32 -1.20 -0.72 116.42 118.48 1dgp h ASP 62 Ca -0.04 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1dgp h ASP 62 Cb 0.37 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1dgp h ASP 62 CO 0.07 0.35 0.14 1.23 -1.72 0.00 0.00 179.24 179.31 1dgp h GLY 63 N 0.83 0.32 0.25 2.75 0.00 -0.49 0.14 103.07 106.86 1dgp h GLY 63 Ca 0.53 -0.13 0.10 0.00 0.00 0.00 0.00 47.33 47.83 1dgp h GLY 63 CO -0.33 0.12 0.13 -1.82 0.00 0.00 0.00 176.54 174.64 1dgp h TYR 64 N 0.28 0.21 -0.17 5.60 3.20 0.09 -0.21 116.97 125.97 1dgp h TYR 64 Ca 0.08 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.85 1dgp h TYR 64 Cb -0.00 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 1dgp h TYR 64 CO -0.05 -0.01 -0.45 0.74 -1.64 0.00 0.00 178.16 176.75 1dgp h PHE 65 N 0.27 0.51 0.00 -3.82 -1.00 -0.94 -0.81 116.94 111.14 1dgp h PHE 65 Ca 0.30 -0.15 -0.03 0.00 2.81 0.00 0.00 57.97 60.89 1dgp h PHE 65 Cb 0.42 -0.11 -0.00 0.00 3.61 0.00 0.00 35.95 39.87 1dgp h PHE 65 CO -0.23 0.80 -0.15 -0.07 -1.61 0.00 0.00 178.31 177.04 1dgp h LEU 66 N 0.34 0.00 0.00 1.54 3.38 0.13 -0.05 115.31 120.65 1dgp h LEU 66 Ca 0.02 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 1dgp h LEU 66 Cb 0.93 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 1dgp h LEU 66 CO 0.08 0.15 -1.03 -0.33 0.09 0.00 0.00 178.44 177.40 1dgp h GLU 67 N 0.00 0.00 0.00 1.13 4.39 -0.45 -3.42 114.58 116.23 1dgp h GLU 67 Ca -0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1dgp h GLU 67 Cb 0.32 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1dgp h GLU 67 CO 0.02 0.52 -1.10 0.09 -1.16 0.00 0.00 179.01 177.38 1dgp n ASN 68 N -3.12 4.46 -4.74 1.42 3.02 -0.37 -5.03 115.26 110.91 1dgp n ASN 68 Ca -0.04 -0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.09 1dgp n ASN 68 Cb 0.84 0.41 -0.04 0.00 -0.61 0.00 0.00 39.78 40.38 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 -2.04 3.58 -1.27 3.10 -0.11 -0.07 -4.67 118.94 117.47 1dgp s TRP 69 Ca -0.01 1.58 -0.18 0.00 1.22 0.00 0.00 56.10 58.71 1dgp s TRP 69 Cb 0.00 -3.28 0.08 0.00 -1.50 0.00 0.00 33.47 28.77 1dgp s TRP 69 CO 0.06 -0.64 1.69 0.15 -4.62 0.00 0.00 176.95 173.59 1dgp s LYS 70 N -0.25 3.96 0.33 5.86 -0.14 -1.26 -4.87 119.74 123.37 1dgp s LYS 70 Ca 0.50 -1.97 -0.29 0.00 -1.36 0.00 0.00 55.97 52.86 1dgp s LYS 70 Cb -0.29 -5.49 -0.10 0.00 -1.68 0.00 0.00 37.83 30.27 1dgp s LYS 70 CO 0.34 -2.22 1.27 -0.06 -0.76 0.00 0.00 175.35 173.92 1dgp s PHE 71 N 4.10 3.12 0.41 3.18 0.40 -1.26 -4.92 117.98 123.02 1dgp s PHE 71 Ca 0.52 1.47 0.09 0.00 -0.60 0.00 0.00 56.93 58.42 1dgp s PHE 71 Cb 0.03 -3.60 0.87 0.00 0.51 0.00 0.00 43.02 40.82 1dgp s PHE 71 CO 0.06 -1.63 1.99 -1.35 0.70 0.00 0.00 175.22 174.98 1dgp h PRO 72 N 3.38 0.30 -2.78 0.24 0.11 -1.97 -3.47 132.00 127.81 1dgp h PRO 72 Ca -0.49 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 65.65 1dgp h PRO 72 Cb 1.23 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1dgp h PRO 72 CO 0.65 0.33 0.38 -1.54 -0.21 0.00 0.00 178.00 177.61 1dgp s SER 73 N -6.85 -0.07 0.22 -2.05 1.04 -1.26 -5.01 113.70 99.73 1dgp s SER 73 Ca -0.06 -0.82 0.03 0.00 0.48 0.00 0.00 55.95 55.58 1dgp s SER 73 Cb 0.16 0.69 0.21 0.00 0.10 0.00 0.00 66.02 67.18 1dgp s SER 73 CO 0.72 -1.33 1.54 -0.26 0.98 0.00 0.00 173.24 174.89 1dgp h PHE 74 N 2.00 0.36 -0.33 5.02 0.05 -2.00 -2.38 116.94 119.66 1dgp h PHE 74 Ca -0.27 -0.14 -0.04 0.00 3.82 0.00 0.00 57.97 61.34 1dgp h PHE 74 Cb 1.24 -0.06 -0.02 0.00 2.00 0.00 0.00 35.95 39.11 1dgp h PHE 74 CO 1.05 0.82 0.05 0.87 -0.18 0.00 0.00 178.31 180.92 1dgp h LYS 75 N 0.20 0.49 -0.45 1.51 1.79 -1.99 -1.00 116.57 117.12 1dgp h LYS 75 Ca -0.01 -0.09 -0.04 0.00 -2.18 0.00 0.00 60.65 58.33 1dgp h LYS 75 Cb 1.14 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.69 1dgp h LYS 75 CO 0.10 0.48 0.12 0.00 -1.08 0.00 0.00 179.45 179.08 1dgp h ALA 76 N 1.58 0.60 -0.92 3.86 0.00 -1.83 -0.40 119.26 122.13 1dgp h ALA 76 Ca 0.11 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1dgp h ALA 76 Cb 0.24 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1dgp h ALA 76 CO 0.00 0.27 0.60 0.28 0.00 0.00 0.00 179.25 180.40 1dgp h VAL 77 N 0.60 1.18 -0.34 0.00 2.07 -0.90 0.36 116.25 119.22 1dgp h VAL 77 Ca 0.14 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1dgp h VAL 77 Cb 0.30 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 1dgp h VAL 77 CO -0.00 0.22 0.17 -0.09 0.02 0.00 0.00 177.57 177.89 1dgp h ARG 78 N 1.20 0.49 -0.56 1.57 2.43 -0.74 -0.88 114.38 117.89 1dgp h ARG 78 Ca 0.36 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.45 1dgp h ARG 78 Cb -0.05 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 1dgp h ARG 78 CO -0.10 0.43 0.33 1.15 -1.51 0.00 0.00 179.97 180.27 1dgp h THR 79 N 0.42 1.17 0.02 0.20 2.02 -0.23 -1.22 112.91 115.30 1dgp h THR 79 Ca 0.12 -0.41 0.01 0.00 0.77 0.00 0.00 66.41 66.91 1dgp h THR 79 Cb 0.10 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 1dgp h THR 79 CO -0.02 0.18 -0.11 0.15 0.37 0.00 0.00 175.52 176.10 1dgp h PHE 80 N 0.75 -0.27 -0.58 3.16 3.57 -0.03 -2.83 116.94 120.70 1dgp h PHE 80 Ca 0.20 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 1dgp h PHE 80 Cb 0.01 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 1dgp h PHE 80 CO -0.02 -0.16 0.23 -0.07 -2.23 0.00 0.00 178.31 176.05 1dgp h LEU 81 N -0.19 0.78 -1.07 0.59 3.38 -0.91 -2.03 115.31 115.86 1dgp h LEU 81 Ca 0.03 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1dgp h LEU 81 Cb 0.23 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1dgp h LEU 81 CO -0.09 0.70 0.00 0.44 0.09 0.00 0.00 178.44 179.58 1dgp h ASP 82 N 0.84 0.00 0.86 -0.43 3.45 -0.99 -2.23 116.42 117.91 1dgp h ASP 82 Ca 0.20 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.49 1dgp h ASP 82 Cb 0.18 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.92 1dgp h ASP 82 CO -0.02 0.00 -0.80 0.00 -1.57 0.00 0.00 179.24 176.85 1dgp h ALA 83 N 2.15 0.64 -6.46 3.45 0.00 -1.21 -3.46 119.26 114.38 1dgp h ALA 83 Ca 0.00 -0.73 -0.49 0.00 0.00 0.00 0.00 54.91 53.69 1dgp h ALA 83 Cb 0.23 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1dgp h ALA 83 CO 0.00 1.00 -0.88 1.63 0.00 0.00 0.00 179.25 181.01 1dgp n LYS 84 N -3.54 -3.50 -0.27 0.00 5.02 -0.84 -4.83 118.16 110.20 1dgp n LYS 84 Ca -0.00 0.43 0.08 0.00 -2.02 0.00 0.00 58.31 56.79 1dgp n LYS 84 Cb 0.78 -4.64 0.22 0.00 -0.02 0.00 0.00 35.03 31.37 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 -1.83 0.39 -0.13 2.13 0.05 -1.87 -0.01 116.94 115.67 1dgp h PHE 85 Ca -0.63 0.04 -0.04 0.00 3.82 0.00 0.00 57.97 61.17 1dgp h PHE 85 Cb 1.37 -0.05 -0.01 0.00 2.00 0.00 0.00 35.95 39.26 1dgp h PHE 85 CO 0.49 -0.07 -0.08 0.77 -0.18 0.00 0.00 178.31 179.25 1dgp h SER 86 N 0.32 0.18 -0.25 2.17 0.02 -1.89 -1.22 113.55 112.87 1dgp h SER 86 Ca 0.46 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.32 1dgp h SER 86 Cb 0.80 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 1dgp h SER 86 CO -0.51 0.29 -0.06 -0.08 -1.14 0.00 0.00 176.83 175.32 1dgp h GLU 87 N 0.19 0.49 0.04 3.45 4.81 -1.35 -0.71 114.58 121.50 1dgp h GLU 87 Ca 0.04 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1dgp h GLU 87 Cb 0.27 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1dgp h GLU 87 CO 0.01 0.71 -0.07 0.28 -0.73 0.00 0.00 179.01 179.22 1dgp h VAL 88 N 0.24 0.84 -0.70 0.32 2.07 -1.00 -1.29 116.25 116.73 1dgp h VAL 88 Ca 0.06 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.68 1dgp h VAL 88 Cb 0.53 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 1dgp h VAL 88 CO 0.03 0.00 0.33 0.74 0.02 0.00 0.00 177.57 178.69 1dgp h THR 89 N -0.14 0.81 0.00 2.57 2.02 -1.18 -0.27 112.91 116.73 1dgp h THR 89 Ca 0.01 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1dgp h THR 89 Cb 0.15 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 1dgp h THR 89 CO -0.04 0.10 0.00 0.00 0.37 0.00 0.00 175.52 175.95 1dgp h LEU 91 N 0.00 0.00 0.17 0.00 3.38 0.04 0.65 115.31 119.55 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 0.33 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1dgp h LEU 91 CO 0.00 0.76 -1.47 1.88 0.09 0.00 0.00 178.44 179.70 1dgp h TYR 92 N 0.00 0.67 -1.62 1.13 -1.99 -0.60 -3.37 116.97 111.19 1dgp h TYR 92 Ca -0.16 -0.49 -0.59 0.00 2.00 0.00 0.00 58.73 59.50 1dgp h TYR 92 Cb 1.71 -0.03 -0.42 0.00 2.00 0.00 0.00 36.73 40.00 1dgp h TYR 92 CO 0.00 1.45 -0.71 1.19 -0.00 0.00 0.00 178.16 180.09 1dgp n PHE 93 N -3.57 3.50 0.16 4.88 0.99 -0.13 -3.66 117.46 119.63 1dgp n PHE 93 Ca -0.16 -3.22 0.10 0.00 -0.00 0.00 0.00 57.45 54.17 1dgp n PHE 93 Cb 1.06 -0.14 0.52 0.00 -1.00 0.00 0.00 39.48 39.93 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 -0.45 0.13 -0.45 -1.08 -0.04 -1.20 -1.12 135.00 130.79 1dgp n PRO 94 Ca 0.38 0.61 0.11 0.00 -0.04 0.00 0.00 63.50 64.56 1dgp n PRO 94 Cb 0.62 -1.90 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 4.20 -4.76 1.53 4.77 -1.26 -4.47 117.00 114.84 1dgp n LEU 95 Ca -0.01 -2.17 -0.36 0.00 -0.03 0.00 0.00 56.01 53.43 1dgp n LEU 95 Cb 0.04 -0.51 0.02 0.00 -2.33 0.00 0.00 43.42 40.65 1dgp n LEU 95 CO 0.09 0.91 0.86 0.00 -1.33 0.00 0.00 177.39 177.92 1dgp s ALA 96 N -1.33 2.68 0.36 -1.18 0.00 -0.27 -4.69 121.76 117.34 1dgp s ALA 96 Ca 0.48 1.03 -0.28 0.00 0.00 0.00 0.00 51.96 53.20 1dgp s ALA 96 Cb 0.28 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.85 1dgp s ALA 96 CO 0.29 -1.07 1.33 -0.51 0.00 0.00 0.00 175.76 175.80 1dgp s LEU 97 N -3.77 4.34 0.31 0.00 1.43 0.47 -4.79 118.68 116.67 1dgp s LEU 97 Ca 0.74 2.73 0.07 0.00 -1.03 0.00 0.00 54.13 56.63 1dgp s LEU 97 Cb -0.31 -3.74 0.76 0.00 0.03 0.00 0.00 46.19 42.93 1dgp s LEU 97 CO 0.35 -0.69 1.79 0.44 0.23 0.00 0.00 176.35 178.47 1dgp h ASP 98 N 3.09 0.77 -0.19 2.29 3.45 -1.92 0.35 116.42 124.24 1dgp h ASP 98 Ca -0.49 0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.05 1dgp h ASP 98 Cb 1.23 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.95 1dgp h ASP 98 CO 0.64 0.29 0.00 -0.90 -1.57 0.00 0.00 179.24 177.70 1dgp n ASP 99 N -4.73 1.10 0.00 6.45 5.75 -1.26 -3.93 116.55 119.93 1dgp n ASP 99 Ca 0.23 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 53.00 1dgp n ASP 99 Cb 0.57 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 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 0.08 2.73 -0.37 0.11 1.74 0.00 -4.80 116.66 116.14 1dgp n ARG 100 Ca 0.07 0.00 0.30 0.00 -0.77 0.00 0.00 57.85 57.45 1dgp n ARG 100 Cb 0.18 -0.85 0.61 0.00 -1.02 0.00 0.00 32.46 31.37 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 0.37 0.00 0.55 6.09 -1.39 0.29 117.51 123.42 1dgp h ILE 101 Ca 0.00 -0.07 -0.06 0.00 -1.37 0.00 0.00 64.86 63.36 1dgp h ILE 101 Cb 0.64 0.13 -0.01 0.00 0.47 0.00 0.00 36.82 38.05 1dgp h ILE 101 CO 0.00 0.04 -0.29 1.12 -3.07 0.00 0.00 178.15 175.95 1dgp h HIS 102 N 0.21 0.00 -0.20 2.19 2.07 -1.87 -2.23 115.15 115.32 1dgp h HIS 102 Ca 0.67 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 58.17 1dgp h HIS 102 Cb 2.04 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 32.02 1dgp h HIS 102 CO -0.00 0.29 0.06 0.74 -3.07 0.00 0.00 177.93 175.94 1dgp h PHE 103 N 0.00 0.33 -0.51 6.12 0.05 -0.76 0.12 116.94 122.28 1dgp h PHE 103 Ca -0.00 -0.04 0.04 0.00 3.82 0.00 0.00 57.97 61.79 1dgp h PHE 103 Cb 0.59 -0.09 -0.04 0.00 2.00 0.00 0.00 35.95 38.41 1dgp h PHE 103 CO 0.00 0.41 0.27 0.00 -0.18 0.00 0.00 178.31 178.82 1dgp h ALA 104 N 0.87 0.65 -0.27 2.45 0.00 -1.46 0.28 119.26 121.79 1dgp h ALA 104 Ca 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1dgp h ALA 104 Cb 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1dgp h ALA 104 CO -0.00 -0.06 0.12 0.00 0.00 0.00 0.00 179.25 179.31 1dgp h ARG 106 N 0.29 -0.40 -0.48 0.00 3.08 -0.15 -0.59 114.38 116.13 1dgp h ARG 106 Ca 0.09 0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.21 1dgp h ARG 106 Cb 0.14 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 1dgp h ARG 106 CO -0.01 -0.27 0.25 1.25 -1.07 0.00 0.00 179.97 180.12 1dgp h LEU 107 N -0.41 0.36 -0.42 3.04 6.46 -0.36 -1.75 115.31 122.23 1dgp h LEU 107 Ca -0.03 0.02 -0.08 0.00 -0.12 0.00 0.00 57.88 57.68 1dgp h LEU 107 Cb 0.34 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 1dgp h LEU 107 CO 0.04 0.25 -0.03 -0.07 -0.62 0.00 0.00 178.44 178.01 1dgp h LEU 108 N 0.49 0.76 0.20 2.25 3.38 -1.11 -2.18 115.31 119.09 1dgp h LEU 108 Ca 0.21 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1dgp h LEU 108 Cb 0.11 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1dgp h LEU 108 CO -0.14 0.90 -0.22 0.74 0.09 0.00 0.00 178.44 179.81 1dgp h THR 109 N 0.59 0.53 -0.12 0.22 2.02 -0.74 -0.79 112.91 114.61 1dgp h THR 109 Ca 0.11 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.26 1dgp h THR 109 Cb 0.53 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1dgp h THR 109 CO 0.03 0.00 -0.08 1.62 0.37 0.00 0.00 175.52 177.46 1dgp h VAL 110 N -0.46 1.13 -0.11 3.16 3.04 -1.35 -1.12 116.25 120.55 1dgp h VAL 110 Ca 0.00 -0.57 -0.11 0.00 -1.01 0.00 0.00 66.70 65.01 1dgp h VAL 110 Cb 0.43 1.13 -0.01 0.00 -2.01 0.00 0.00 31.29 30.83 1dgp h VAL 110 CO -0.06 0.18 -0.41 -0.07 -1.01 0.00 0.00 177.57 176.20 1dgp h LEU 111 N 0.18 0.26 -0.02 3.16 4.07 -0.87 0.19 115.31 122.27 1dgp h LEU 111 Ca 0.04 -0.11 -0.26 0.00 0.08 0.00 0.00 57.88 57.64 1dgp h LEU 111 Cb 0.26 -0.07 0.01 0.00 1.08 0.00 0.00 40.66 41.94 1dgp h LEU 111 CO 0.01 0.65 -1.10 -0.26 -1.08 0.00 0.00 178.44 176.66 1dgp h PHE 112 N 0.21 0.65 -0.24 1.13 0.05 -0.47 0.74 116.94 119.02 1dgp h PHE 112 Ca 0.02 -0.40 -0.01 0.00 3.82 0.00 0.00 57.97 61.40 1dgp h PHE 112 Cb 0.82 -0.06 -0.01 0.00 2.00 0.00 0.00 35.95 38.70 1dgp h PHE 112 CO 0.01 1.25 0.10 -0.07 -0.18 0.00 0.00 178.31 179.43 1dgp h LEU 113 N 0.19 0.32 -0.29 1.54 3.38 -0.96 -1.73 115.31 117.75 1dgp h LEU 113 Ca -0.12 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1dgp h LEU 113 Cb 1.77 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.42 1dgp h LEU 113 CO 0.19 0.39 0.13 0.40 0.09 0.00 0.00 178.44 179.64 1dgp h ILE 114 N 0.24 1.16 -0.98 1.22 2.04 -0.61 -2.25 117.51 118.33 1dgp h ILE 114 Ca 0.08 -0.48 0.15 0.00 1.00 0.00 0.00 64.86 65.61 1dgp h ILE 114 Cb 0.16 0.94 -0.09 0.00 -0.74 0.00 0.00 36.82 37.10 1dgp h ILE 114 CO -0.01 0.17 0.61 -0.78 0.00 0.00 0.00 178.15 178.14 1dgp h ASP 115 N 0.33 0.81 0.03 1.72 3.58 -0.60 0.13 116.42 122.41 1dgp h ASP 115 Ca 0.10 0.06 -0.15 0.00 0.42 0.00 0.00 57.03 57.46 1dgp h ASP 115 Cb 0.14 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 1dgp h ASP 115 CO -0.01 0.38 -0.50 -0.78 -2.88 0.00 0.00 179.24 175.45 1dgp h ASP 116 N 0.84 0.58 -0.06 2.28 1.82 -1.05 -2.43 116.42 118.40 1dgp h ASP 116 Ca 0.51 -0.29 -0.00 0.00 -0.39 0.00 0.00 57.03 56.85 1dgp h ASP 116 Cb 0.68 -0.17 -0.00 0.00 0.68 0.00 0.00 39.33 40.53 1dgp h ASP 116 CO -0.28 0.98 0.02 0.58 -1.61 0.00 0.00 179.24 178.93 1dgp h VAL 117 N 0.42 1.16 -0.50 2.25 2.07 -0.22 -2.82 116.25 118.61 1dgp h VAL 117 Ca 0.02 -0.49 0.04 0.00 0.82 0.00 0.00 66.70 67.09 1dgp h VAL 117 Cb 1.02 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 1dgp h VAL 117 CO 0.09 0.14 0.33 -0.07 0.02 0.00 0.00 177.57 178.08 1dgp h LEU 118 N -0.10 0.47 -1.53 2.57 3.38 -1.10 -1.15 115.31 117.86 1dgp h LEU 118 Ca 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1dgp h LEU 118 Cb 0.20 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1dgp h LEU 118 CO -0.00 0.32 0.00 -0.08 0.09 0.00 0.00 178.44 178.77 1dgp h GLU 119 N 0.54 0.00 -0.47 1.13 4.81 -1.18 -2.86 114.58 116.55 1dgp h GLU 119 Ca 0.20 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1dgp h GLU 119 Cb 0.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.52 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 -2.80 0.63 -4.72 0.92 8.25 -0.44 -4.96 115.22 112.11 1dgp n HIS 120 Ca 0.00 -0.43 -0.24 0.00 -0.26 0.00 0.00 57.72 56.80 1dgp n HIS 120 Cb 0.22 -0.01 -0.15 0.00 1.12 0.00 0.00 29.99 31.17 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 -1.07 1.28 0.58 -0.41 0.23 -1.08 -5.11 119.30 113.71 1dgp s MET 121 Ca 0.34 -0.62 -0.15 0.00 -1.03 0.00 0.00 55.69 54.24 1dgp s MET 121 Cb 0.18 -1.25 -0.12 0.00 -1.53 0.00 0.00 34.83 32.11 1dgp s MET 121 CO 0.24 0.34 -0.32 -1.13 -2.03 0.00 0.00 175.02 172.12 1dgp n SER 122 N 2.56 -3.81 -0.26 -1.18 3.41 -1.26 -4.32 113.62 108.76 1dgp n SER 122 Ca -0.15 0.39 0.03 0.00 -0.26 0.00 0.00 58.87 58.89 1dgp n SER 122 Cb 0.54 -0.68 0.16 0.00 -0.26 0.00 0.00 64.21 63.98 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 -0.32 0.62 -0.02 7.33 3.57 -1.92 0.17 116.94 126.37 1dgp h PHE 123 Ca -0.35 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.18 1dgp h PHE 123 Cb 1.16 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.73 1dgp h PHE 123 CO 0.18 0.18 0.00 0.00 -2.23 0.00 0.00 178.31 176.45 1dgp h ALA 124 N 1.48 0.02 -0.86 2.41 0.00 -1.96 -0.39 119.26 119.97 1dgp h ALA 124 Ca 0.38 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1dgp h ALA 124 Cb 0.47 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1dgp h ALA 124 CO -0.32 -0.34 0.54 -0.44 0.00 0.00 0.00 179.25 178.70 1dgp h ASP 125 N -0.23 1.00 -0.05 0.00 5.19 -1.76 -0.85 116.42 119.72 1dgp h ASP 125 Ca 0.01 -0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1dgp h ASP 125 Cb 0.27 -0.25 -0.00 0.00 0.18 0.00 0.00 39.33 39.52 1dgp h ASP 125 CO 0.00 0.74 0.01 1.23 -3.12 0.00 0.00 179.24 178.11 1dgp h GLY 126 N 1.17 0.08 0.61 2.75 0.00 -0.53 -0.05 103.07 107.11 1dgp h GLY 126 Ca 0.31 -0.05 0.09 0.00 0.00 0.00 0.00 47.33 47.67 1dgp h GLY 126 CO -0.06 0.05 0.58 -2.09 0.00 0.00 0.00 176.54 175.01 1dgp h GLU 127 N -0.14 0.96 -0.40 4.80 4.81 -0.68 -1.10 114.58 122.84 1dgp h GLU 127 Ca 0.02 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 1dgp h GLU 127 Cb 0.24 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1dgp h GLU 127 CO 0.00 0.64 0.06 0.00 -0.73 0.00 0.00 179.01 178.98 1dgp h ALA 128 N 1.46 0.53 -0.29 2.92 0.00 -0.96 -2.22 119.26 120.70 1dgp h ALA 128 Ca 0.43 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.19 1dgp h ALA 128 Cb 0.30 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 1dgp h ALA 128 CO -0.21 0.25 -0.25 -0.92 0.00 0.00 0.00 179.25 178.11 1dgp h TYR 129 N 0.51 -0.67 -0.78 0.00 3.20 0.25 -1.27 116.97 118.20 1dgp h TYR 129 Ca 0.12 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 1dgp h TYR 129 Cb 0.38 0.34 -0.04 0.00 1.54 0.00 0.00 36.73 38.95 1dgp h TYR 129 CO 0.03 -0.33 0.35 -0.91 -1.64 0.00 0.00 178.16 175.66 1dgp h ASN 130 N -0.24 1.03 -0.41 -2.11 -0.26 -1.32 -1.88 115.58 110.40 1dgp h ASN 130 Ca 0.15 -0.13 0.07 0.00 -0.56 0.00 0.00 56.30 55.83 1dgp h ASN 130 Cb 0.47 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.45 1dgp h ASN 130 CO -0.43 0.88 0.28 0.78 -1.06 0.00 0.00 177.43 177.89 1dgp h ASN 131 N 1.11 0.21 0.02 5.81 -0.26 -0.64 -0.10 115.58 121.74 1dgp h ASN 131 Ca 0.27 0.00 -0.21 0.00 -0.56 0.00 0.00 56.30 55.80 1dgp h ASN 131 Cb 0.15 -0.04 0.02 0.00 -1.06 0.00 0.00 38.32 37.38 1dgp h ASN 131 CO -0.03 0.14 -0.84 -0.09 -1.06 0.00 0.00 177.43 175.55 1dgp h ARG 132 N 0.24 0.52 -0.02 0.81 2.43 -0.47 -3.38 114.38 114.51 1dgp h ARG 132 Ca 0.19 -0.60 -0.21 0.00 -0.81 0.00 0.00 59.98 58.55 1dgp h ARG 132 Cb 0.42 0.18 0.02 0.00 -0.42 0.00 0.00 29.97 30.17 1dgp h ARG 132 CO -0.04 1.22 -0.82 -0.07 -1.51 0.00 0.00 179.97 178.76 1dgp h LEU 133 N 0.08 0.76 -0.49 3.80 4.07 -0.91 -3.33 115.31 119.29 1dgp h LEU 133 Ca -0.11 -0.73 0.08 0.00 0.08 0.00 0.00 57.88 57.20 1dgp h LEU 133 Cb 1.53 -0.23 -0.06 0.00 1.08 0.00 0.00 40.66 42.98 1dgp h LEU 133 CO 0.16 1.38 0.13 0.40 -1.08 0.00 0.00 178.44 179.44 1dgp h ILE 134 N 0.21 0.77 -0.42 1.22 2.04 -1.23 0.29 117.51 120.39 1dgp h ILE 134 Ca -0.10 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1dgp h ILE 134 Cb 1.49 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1dgp h ILE 134 CO 0.16 0.05 0.28 -0.65 0.00 0.00 0.00 178.15 177.99 1dgp h PRO 135 N 0.28 0.56 -0.15 2.37 0.11 -1.74 -0.88 132.00 132.55 1dgp h PRO 135 Ca 0.24 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 66.11 1dgp h PRO 135 Cb 0.30 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 31.29 1dgp h PRO 135 CO -0.29 0.37 -0.74 0.82 -0.21 0.00 0.00 178.00 177.95 1dgp h ILE 136 N 0.57 1.30 -0.17 4.15 2.04 -1.30 -1.93 117.51 122.18 1dgp h ILE 136 Ca 0.15 -1.98 -0.03 0.00 1.00 0.00 0.00 64.86 64.01 1dgp h ILE 136 Cb -0.06 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1dgp h ILE 136 CO -0.03 0.62 -0.01 0.28 0.00 0.00 0.00 178.15 179.01 1dgp h SER 137 N 0.49 0.23 0.65 1.72 0.02 0.54 0.11 113.55 117.30 1dgp h SER 137 Ca -0.04 -0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 60.74 1dgp h SER 137 Cb 1.35 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.82 1dgp h SER 137 CO 0.15 0.28 -0.66 0.03 -1.14 0.00 0.00 176.83 175.49 1dgp h ARG 138 N 0.25 0.01 0.00 3.45 3.08 -1.10 -3.45 114.38 116.61 1dgp h ARG 138 Ca 0.06 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1dgp h ARG 138 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1dgp h ARG 138 CO 0.00 0.66 0.00 0.41 -1.07 0.00 0.00 179.97 179.98 1dgp n GLY 139 N 0.36 0.91 0.07 0.04 0.00 0.37 -4.95 105.19 101.99 1dgp n GLY 139 Ca -0.01 -0.03 0.15 0.00 0.00 0.00 0.00 46.02 46.12 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 0.06 0.27 -3.77 1.61 8.00 -0.76 -4.78 116.55 117.17 1dgp n ASP 140 Ca 0.00 -0.45 -0.13 0.00 0.71 0.00 0.00 54.79 54.92 1dgp n ASP 140 Cb 0.00 -0.15 -0.14 0.00 -0.02 0.00 0.00 41.12 40.81 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 -2.47 -0.04 0.60 2.53 1.01 -1.21 -4.98 120.40 115.84 1dgp s VAL 141 Ca 0.30 0.15 -0.17 0.00 0.00 0.00 0.00 61.98 62.26 1dgp s VAL 141 Cb 0.20 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.34 1dgp s VAL 141 CO 0.46 0.06 1.10 -0.76 0.00 0.00 0.00 175.10 175.97 1dgp s LEU 142 N 0.92 3.57 0.39 3.92 2.01 -1.26 -4.48 118.68 123.74 1dgp s LEU 142 Ca -0.07 2.03 -0.16 0.00 0.01 0.00 0.00 54.13 55.94 1dgp s LEU 142 Cb -0.09 -4.56 -0.09 0.00 0.01 0.00 0.00 46.19 41.46 1dgp s LEU 142 CO -0.04 -1.36 0.83 -2.16 1.01 0.00 0.00 176.35 174.63 1dgp s PRO 143 N -3.74 4.01 0.45 1.29 0.04 -1.26 -4.98 135.00 130.81 1dgp s PRO 143 Ca 0.69 0.78 0.14 0.00 0.04 0.00 0.00 61.00 62.65 1dgp s PRO 143 Cb -0.21 -2.32 1.07 0.00 0.04 0.00 0.00 34.50 33.08 1dgp s PRO 143 CO 0.34 0.01 2.03 0.22 0.04 0.00 0.00 177.00 179.65 1dgp h ASP 144 N 1.79 0.29 0.00 6.66 1.82 -1.89 -3.46 116.42 121.63 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 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 41.13 1dgp h ASP 144 CO 0.63 0.19 0.00 -1.14 -1.61 0.00 0.00 179.24 177.31 1dgp n ARG 145 N -4.47 0.00 -0.00 0.28 3.00 -1.26 -4.59 116.66 109.61 1dgp n ARG 145 Ca 0.06 0.00 0.03 0.00 -0.00 0.00 0.00 57.85 57.93 1dgp n ARG 145 Cb 0.26 -2.44 -0.04 0.00 0.00 0.00 0.00 32.46 30.24 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 -3.79 5.15 -1.04 -1.26 -4.86 114.28 106.48 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 69.18 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 -1.83 2.15 0.26 -2.82 1.02 -1.26 -4.99 119.74 112.27 1dgp s LYS 147 Ca 0.01 -1.67 -0.02 0.00 0.02 0.00 0.00 55.97 54.31 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 0.23 -0.96 1.74 -1.35 -0.92 0.00 0.00 175.35 174.08 1dgp h PRO 148 N 8.07 0.48 -0.15 -1.68 0.11 -1.89 0.26 132.00 137.20 1dgp h PRO 148 Ca -0.16 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.97 1dgp h PRO 148 Cb 1.05 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1dgp h PRO 148 CO 0.67 0.32 0.22 1.05 -0.21 0.00 0.00 178.00 180.05 1dgp h GLU 149 N 0.50 0.00 0.00 1.05 9.09 -1.94 0.14 114.58 123.42 1dgp h GLU 149 Ca 0.45 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.74 1dgp h GLU 149 Cb 0.70 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.78 1dgp h GLU 149 CO -0.41 0.00 -0.87 0.93 0.05 0.00 0.00 179.01 178.71 1dgp h GLU 150 N 0.00 0.00 0.00 1.06 5.08 -0.95 -3.35 114.58 116.42 1dgp h GLU 150 Ca 0.07 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 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 0.54 -0.50 0.27 -1.00 0.00 0.00 179.01 178.32 1dgp h PHE 151 N -1.00 0.00 -0.17 4.33 -5.15 -1.13 -2.36 116.94 111.45 1dgp h PHE 151 Ca -0.18 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.57 1dgp h PHE 151 Cb 0.91 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.08 1dgp h PHE 151 CO -0.04 0.50 0.03 0.82 -2.00 0.00 0.00 178.31 177.61 1dgp h ILE 152 N 0.00 1.22 -0.63 0.88 2.04 -0.94 0.11 117.51 120.19 1dgp h ILE 152 Ca -0.00 -0.73 -0.08 0.00 1.00 0.00 0.00 64.86 65.05 1dgp h ILE 152 Cb 1.06 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 1dgp h ILE 152 CO 0.06 0.22 0.09 -0.07 0.00 0.00 0.00 178.15 178.46 1dgp h LEU 153 N 0.08 1.01 0.20 1.44 3.38 -1.69 -1.04 115.31 118.68 1dgp h LEU 153 Ca 0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1dgp h LEU 153 Cb 0.31 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1dgp h LEU 153 CO 0.00 1.02 -0.10 0.22 0.09 0.00 0.00 178.44 179.68 1dgp h TYR 154 N 0.96 -0.25 -0.17 1.13 3.20 -1.26 -1.85 116.97 118.74 1dgp h TYR 154 Ca 0.19 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.98 1dgp h TYR 154 Cb 0.45 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1dgp h TYR 154 CO 0.03 -0.09 -0.21 -0.44 -1.64 0.00 0.00 178.16 175.81 1dgp h ASP 155 N -0.34 0.29 0.16 -2.11 3.45 -0.74 -2.30 116.42 114.83 1dgp h ASP 155 Ca -0.03 -0.08 -0.01 0.00 0.43 0.00 0.00 57.03 57.35 1dgp h ASP 155 Cb 0.27 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 1dgp h ASP 155 CO 0.04 0.51 -0.08 0.25 -1.57 0.00 0.00 179.24 178.40 1dgp h LEU 156 N 0.27 -0.18 -1.08 1.55 5.85 -1.02 -1.95 115.31 118.75 1dgp h LEU 156 Ca 0.05 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 1dgp h LEU 156 Cb 0.53 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1dgp h LEU 156 CO 0.04 0.14 0.01 -0.50 -0.34 0.00 0.00 178.44 177.79 1dgp h TRP 157 N -0.53 0.70 -0.47 1.25 4.06 -1.32 -0.72 115.95 118.92 1dgp h TRP 157 Ca -0.02 -0.08 -0.11 0.00 2.06 0.00 0.00 58.89 60.74 1dgp h TRP 157 Cb 0.40 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 28.35 1dgp h TRP 157 CO 0.02 0.65 -0.15 0.93 -3.56 0.00 0.00 178.44 176.34 1dgp h GLU 158 N 0.63 0.89 -0.03 0.49 4.39 -1.42 0.62 114.58 120.15 1dgp h GLU 158 Ca 0.13 -0.33 -0.16 0.00 0.34 0.00 0.00 59.36 59.33 1dgp h GLU 158 Cb 0.38 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1dgp h GLU 158 CO 0.01 0.98 -0.71 0.66 -1.16 0.00 0.00 179.01 178.79 1dgp h SER 159 N 0.79 0.22 -0.22 1.42 4.64 -0.97 -1.46 113.55 117.97 1dgp h SER 159 Ca 0.12 -0.14 -0.11 0.00 -0.47 0.00 0.00 61.79 61.19 1dgp h SER 159 Cb 0.68 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1dgp h SER 159 CO 0.05 0.85 -0.29 0.24 -0.87 0.00 0.00 176.83 176.82 1dgp h MET 160 N 0.12 0.58 -0.11 4.77 2.86 -0.87 -1.75 114.93 120.54 1dgp h MET 160 Ca -0.02 -0.33 -0.07 0.00 -2.06 0.00 0.00 59.70 57.22 1dgp h MET 160 Cb 1.26 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.93 1dgp h MET 160 CO 0.11 0.93 -0.25 0.00 1.06 0.00 0.00 176.91 178.76 1dgp h ARG 161 N 0.27 0.19 0.00 1.72 3.08 -0.85 -1.18 114.38 117.61 1dgp h ARG 161 Ca 0.03 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 1dgp h ARG 161 Cb 0.86 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 1dgp h ARG 161 CO 0.07 0.43 -0.34 0.00 -1.07 0.00 0.00 179.97 179.06 1dgp h ALA 162 N 1.58 1.04 0.08 0.04 0.00 -1.07 -1.13 119.26 119.80 1dgp h ALA 162 Ca 0.03 -0.31 -0.30 0.00 0.00 0.00 0.00 54.91 54.33 1dgp h ALA 162 Cb 0.54 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1dgp h ALA 162 CO 0.04 0.42 -1.55 1.25 0.00 0.00 0.00 179.25 179.41 1dgp h HIS 163 N 0.00 0.33 -0.48 0.00 -0.00 -0.39 -3.44 115.15 111.17 1dgp h HIS 163 Ca -0.00 -0.24 -0.02 0.00 -0.00 0.00 0.00 60.37 60.11 1dgp h HIS 163 Cb 0.83 -0.01 -0.16 0.00 -0.00 0.00 0.00 27.41 28.06 1dgp h HIS 163 CO 0.00 1.31 -0.25 0.34 -0.00 0.00 0.00 177.93 179.33 1dgp s ASP 164 N -6.79 -0.70 0.23 3.26 -1.08 -0.54 -5.05 116.67 106.00 1dgp s ASP 164 Ca -0.08 -0.71 -0.06 0.00 -0.52 0.00 0.00 52.55 51.18 1dgp s ASP 164 Cb 0.07 0.92 0.32 0.00 -1.46 0.00 0.00 42.92 42.77 1dgp s ASP 164 CO 0.84 -0.04 1.83 0.00 0.52 0.00 0.00 175.17 178.32 1dgp h ALA 165 N 4.88 1.09 0.16 3.66 0.00 -1.37 0.80 119.26 128.48 1dgp h ALA 165 Ca 0.01 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1dgp h ALA 165 Cb 1.17 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1dgp h ALA 165 CO -0.05 0.17 -0.46 1.49 0.00 0.00 0.00 179.25 180.40 1dgp h GLU 166 N 0.85 -0.69 0.00 0.00 4.81 -1.94 -1.33 114.58 116.27 1dgp h GLU 166 Ca 0.36 0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.52 1dgp h GLU 166 Cb 0.22 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1dgp h GLU 166 CO -0.19 -0.46 -0.53 -0.07 -0.73 0.00 0.00 179.01 177.03 1dgp h LEU 167 N -0.72 0.00 -0.42 1.64 3.38 -1.93 -3.15 115.31 114.10 1dgp h LEU 167 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1dgp h LEU 167 Cb 0.72 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1dgp h LEU 167 CO -0.23 0.53 0.27 0.00 0.09 0.00 0.00 178.44 179.09 1dgp h ALA 168 N 1.47 0.54 0.00 1.53 0.00 -0.54 -1.91 119.26 120.36 1dgp h ALA 168 Ca -0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1dgp h ALA 168 Cb 1.15 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1dgp h ALA 168 CO 0.07 0.01 -0.19 -0.91 0.00 0.00 0.00 179.25 178.22 1dgp h ASN 169 N 0.57 0.00 0.15 0.00 -0.26 -1.23 -1.74 115.58 113.07 1dgp h ASN 169 Ca 0.15 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.87 1dgp h ASN 169 Cb -0.04 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.22 1dgp h ASN 169 CO -0.03 0.19 -0.11 -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 -1.31 -2.24 114.58 116.24 1dgp h GLU 170 Ca -0.00 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.58 1dgp h GLU 170 Cb 0.41 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1dgp h GLU 170 CO 0.02 0.11 -1.21 0.28 -1.16 0.00 0.00 179.01 177.05 1dgp h VAL 171 N 0.00 0.37 0.04 3.13 2.07 -1.22 -3.41 116.25 117.23 1dgp h VAL 171 Ca -0.00 -1.71 0.02 0.00 0.82 0.00 0.00 66.70 65.83 1dgp h VAL 171 Cb 0.21 1.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.83 1dgp h VAL 171 CO 0.01 0.21 -0.49 0.25 0.02 0.00 0.00 177.57 177.57 1dgp h LEU 172 N 0.00 -1.50 -0.56 2.57 5.85 -1.11 -2.58 115.31 117.98 1dgp h LEU 172 Ca -0.10 0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1dgp h LEU 172 Cb 1.40 0.57 -0.02 0.00 0.37 0.00 0.00 40.66 42.97 1dgp h LEU 172 CO 0.03 -0.51 0.15 -0.08 -0.34 0.00 0.00 178.44 177.69 1dgp h GLU 173 N -0.67 0.89 -1.00 1.25 4.57 -1.80 -2.72 114.58 115.11 1dgp h GLU 173 Ca 0.02 -0.21 0.11 0.00 -1.18 0.00 0.00 59.36 58.11 1dgp h GLU 173 Cb 0.71 -0.12 -0.08 0.00 -0.16 0.00 0.00 28.75 29.10 1dgp h GLU 173 CO -0.32 0.83 0.63 -1.35 -1.18 0.00 0.00 179.01 177.62 1dgp h PRO 174 N 0.80 0.98 0.00 0.92 0.11 -1.76 -0.41 132.00 132.63 1dgp h PRO 174 Ca 0.18 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.15 1dgp h PRO 174 Cb 0.33 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 1dgp h PRO 174 CO -0.00 0.65 -0.36 1.79 -0.21 0.00 0.00 178.00 179.87 1dgp h THR 175 N 1.01 0.95 -0.07 -1.15 1.35 -1.16 -1.39 112.91 112.45 1dgp h THR 175 Ca 0.49 -1.41 -0.06 0.00 -0.55 0.00 0.00 66.41 64.88 1dgp h THR 175 Cb 0.46 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 1dgp h THR 175 CO -0.26 0.36 -0.18 -0.26 -0.25 0.00 0.00 175.52 174.93 1dgp h PHE 176 N 0.00 0.31 -0.64 4.73 0.04 -0.87 0.22 116.94 120.72 1dgp h PHE 176 Ca -0.00 -0.12 0.12 0.00 2.80 0.00 0.00 57.97 60.77 1dgp h PHE 176 Cb 0.81 -0.05 -0.09 0.00 2.20 0.00 0.00 35.95 38.81 1dgp h PHE 176 CO 0.00 0.79 0.16 0.28 -0.60 0.00 0.00 178.31 178.94 1dgp h VAL 177 N -0.26 0.64 -0.45 -0.55 2.07 -0.95 0.24 116.25 116.99 1dgp h VAL 177 Ca -0.00 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1dgp h VAL 177 Cb 0.78 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1dgp h VAL 177 CO 0.04 0.05 0.22 0.15 0.02 0.00 0.00 177.57 178.05 1dgp h PHE 178 N 0.30 0.66 0.08 1.57 3.57 -1.14 -1.81 116.94 120.15 1dgp h PHE 178 Ca 0.34 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.80 1dgp h PHE 178 Cb 0.51 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1dgp h PHE 178 CO -0.23 0.53 -0.04 0.52 -2.23 0.00 0.00 178.31 176.86 1dgp h MET 179 N 0.59 -0.10 0.00 1.11 2.86 0.37 -2.85 114.93 116.91 1dgp h MET 179 Ca 0.16 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 1dgp h MET 179 Cb 0.12 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 1dgp h MET 179 CO -0.02 0.06 -0.05 0.00 1.06 0.00 0.00 176.91 177.96 1dgp h ARG 180 N -0.25 0.00 0.00 1.72 3.08 -0.52 -0.72 114.38 117.69 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 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1dgp h ARG 180 CO 0.02 0.05 0.00 0.00 -1.07 0.00 0.00 179.97 178.97 1dgp n ALA 181 N -2.29 2.09 0.53 0.04 0.00 -0.69 -3.03 120.51 117.16 1dgp n ALA 181 Ca -0.02 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.53 1dgp n ALA 181 Cb 0.15 -1.43 0.38 0.00 0.00 0.00 0.00 19.45 18.55 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 -5.95 0.00 1.08 -1.02 -3.41 115.11 105.81 1dgp h GLN 182 Ca 0.00 0.00 -0.50 0.00 -1.45 0.00 0.00 58.65 56.70 1dgp h GLN 182 Cb 0.55 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.95 1dgp h GLN 182 CO 0.00 0.00 1.38 0.95 -0.95 0.00 0.00 178.83 180.21 1dgp s THR 183 N -3.15 3.32 0.03 -0.54 -4.23 -1.17 -4.75 115.64 105.15 1dgp s THR 183 Ca 0.09 0.19 -0.30 0.00 -1.18 0.00 0.00 61.69 60.49 1dgp s THR 183 Cb 0.11 -3.83 -0.05 0.00 1.34 0.00 0.00 72.50 70.06 1dgp s THR 183 CO 0.59 -0.80 1.26 -1.81 -0.54 0.00 0.00 174.62 173.32 1dgp s ASP 184 N 8.50 7.00 -0.15 3.99 1.01 -1.26 -5.02 116.67 130.74 1dgp s ASP 184 Ca 0.71 2.03 -0.30 0.00 0.71 0.00 0.00 52.55 55.70 1dgp s ASP 184 Cb -0.13 -2.57 0.11 0.00 1.01 0.00 0.00 42.92 41.34 1dgp s ASP 184 CO 0.22 -0.57 0.93 0.00 0.21 0.00 0.00 175.17 175.96 1dgp s ARG 185 N 1.58 0.69 4.61 8.23 3.03 -1.26 -4.68 118.95 131.15 1dgp s ARG 185 Ca 0.60 0.21 0.00 0.00 2.03 0.00 0.00 55.73 58.57 1dgp s ARG 185 Cb -0.30 0.33 0.00 0.00 -1.03 0.00 0.00 34.95 33.95 1dgp s ARG 185 CO 0.27 -0.21 0.00 0.00 -1.13 0.00 0.00 175.30 174.24 1dgp n ALA 186 N 0.89 0.00 -1.61 7.88 0.00 -1.26 -4.98 120.51 121.42 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 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 -4.18 0.00 0.00 0.63 -1.26 -5.10 116.66 120.75 1dgp n ARG 187 Ca 0.00 3.06 0.00 0.00 -0.92 0.00 0.00 57.85 59.99 1dgp n ARG 187 Cb 0.00 -3.21 0.00 0.00 0.45 0.00 0.00 32.46 29.70 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 1.13 0.00 -2.31 6.15 7.94 -1.26 -5.10 117.00 123.54 1dgp n LEU 188 Ca 0.00 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1dgp n LEU 188 Cb 0.00 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 43.95 1dgp n LEU 188 CO 0.00 0.00 -0.35 -1.20 -1.11 0.00 0.00 177.39 174.73 1dgp n SER 189 N 0.00 -5.57 -3.68 1.96 7.64 -1.26 -5.09 113.62 107.62 1dgp n SER 189 Ca 0.00 0.96 -0.16 0.00 1.01 0.00 0.00 58.87 60.69 1dgp n SER 189 Cb 0.00 -3.91 -0.15 0.00 -1.01 0.00 0.00 64.21 59.14 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 -1.04 -0.25 -0.16 0.44 1.01 -1.26 -5.06 121.20 114.88 1dgp s ILE 190 Ca -0.02 0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.97 1dgp s ILE 190 Cb 0.00 -0.32 -0.02 0.00 0.01 0.00 0.00 42.46 42.14 1dgp s ILE 190 CO 0.53 0.13 0.20 1.41 0.00 0.00 0.00 174.94 177.21 1dgp n HIS 191 N 5.14 0.00 -4.09 3.97 8.25 -1.26 -4.86 115.22 122.37 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 -1.00 3.04 0.11 -0.41 1.03 -1.26 -4.77 118.70 115.44 1dgp s GLU 192 Ca 0.01 -0.52 -0.29 0.00 0.03 0.00 0.00 54.97 54.21 1dgp s GLU 192 Cb 0.02 -2.84 -0.10 0.00 -0.80 0.00 0.00 34.13 30.41 1dgp s GLU 192 CO 0.08 0.63 1.62 1.25 -1.33 0.00 0.00 175.26 177.52 1dgp h LEU 193 N 3.97 -0.86 -0.16 1.83 6.46 -1.95 -2.25 115.31 122.34 1dgp h LEU 193 Ca -0.49 0.09 0.02 0.00 -0.12 0.00 0.00 57.88 57.38 1dgp h LEU 193 Cb 1.18 0.31 -0.03 0.00 -0.73 0.00 0.00 40.66 41.39 1dgp h LEU 193 CO 0.63 -0.41 -0.22 1.23 -0.62 0.00 0.00 178.44 179.05 1dgp h GLY 194 N -0.57 -1.57 -0.06 3.75 0.00 -1.99 0.11 103.07 102.74 1dgp h GLY 194 Ca 0.01 0.78 0.20 0.00 0.00 0.00 0.00 47.33 48.33 1dgp h GLY 194 CO -0.13 -0.49 0.44 0.45 0.00 0.00 0.00 176.54 176.81 1dgp h HIS 195 N -0.16 0.75 0.06 5.60 3.86 -1.98 0.19 115.15 123.46 1dgp h HIS 195 Ca 0.03 0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1dgp h HIS 195 Cb 0.24 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.52 1dgp h HIS 195 CO -0.64 0.04 -0.03 -0.92 0.86 0.00 0.00 177.93 177.24 1dgp h TYR 196 N 0.50 -0.07 -0.80 2.45 5.03 -0.67 -1.15 116.97 122.26 1dgp h TYR 196 Ca 0.55 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.84 1dgp h TYR 196 Cb 0.97 0.02 -0.04 0.00 1.55 0.00 0.00 36.73 39.23 1dgp h TYR 196 CO -0.10 0.12 0.42 -0.07 -1.32 0.00 0.00 178.16 177.21 1dgp h LEU 197 N -0.26 1.01 -1.04 2.82 3.38 0.04 -1.59 115.31 119.67 1dgp h LEU 197 Ca -0.01 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1dgp h LEU 197 Cb 0.23 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1dgp h LEU 197 CO 0.01 0.83 0.54 -0.33 0.09 0.00 0.00 178.44 179.58 1dgp h GLU 198 N 1.11 1.20 -0.16 1.13 5.08 -0.88 -1.59 114.58 120.47 1dgp h GLU 198 Ca 0.28 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.44 1dgp h GLU 198 Cb 0.05 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1dgp h GLU 198 CO -0.04 0.83 -0.33 -0.92 -1.00 0.00 0.00 179.01 177.55 1dgp h TYR 199 N 1.22 0.38 0.00 4.33 5.03 -0.61 -2.79 116.97 124.53 1dgp h TYR 199 Ca 0.32 -0.09 -0.09 0.00 2.58 0.00 0.00 58.73 61.45 1dgp h TYR 199 Cb -0.06 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.11 1dgp h TYR 199 CO 0.00 0.63 -0.45 0.00 -1.32 0.00 0.00 178.16 177.02 1dgp h ARG 200 N 0.29 0.00 -0.28 1.82 2.47 -0.62 -3.08 114.38 114.98 1dgp h ARG 200 Ca 0.04 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.72 1dgp h ARG 200 Cb 0.72 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.03 1dgp h ARG 200 CO 0.06 0.45 0.03 0.93 0.56 0.00 0.00 179.97 181.99 1dgp h GLU 201 N 0.00 0.41 -0.08 0.04 5.08 -1.03 -2.24 114.58 116.76 1dgp h GLU 201 Ca -0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1dgp h GLU 201 Cb 1.15 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1dgp h GLU 201 CO 0.06 0.42 0.00 1.17 -1.00 0.00 0.00 179.01 179.65 1dgp n LYS 202 N -4.34 1.59 -1.65 2.33 0.00 -1.17 -4.77 118.16 110.15 1dgp n LYS 202 Ca 0.01 -0.87 -0.58 0.00 0.00 0.00 0.00 58.31 56.87 1dgp n LYS 202 Cb 0.20 -1.42 -0.08 0.00 0.00 0.00 0.00 35.03 33.72 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 0.07 2.09 0.28 3.14 -0.08 -0.84 -4.82 116.55 116.39 1dgp n ASP 203 Ca 0.18 0.98 0.13 0.00 -1.51 0.00 0.00 54.79 54.56 1dgp n ASP 203 Cb 0.30 -1.10 0.80 0.00 2.34 0.00 0.00 41.12 43.45 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 5.59 0.66 -0.08 5.18 -1.51 -1.92 -2.85 116.25 121.31 1dgp h VAL 204 Ca -0.41 -0.19 -0.19 0.00 -1.23 0.00 0.00 66.70 64.68 1dgp h VAL 204 Cb 1.33 1.12 0.01 0.00 -2.13 0.00 0.00 31.29 31.62 1dgp h VAL 204 CO 0.98 0.05 -0.71 1.23 -1.23 0.00 0.00 177.57 177.89 1dgp h GLY 205 N 0.26 0.68 2.00 5.19 0.00 -1.93 -2.00 103.07 107.27 1dgp h GLY 205 Ca -0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 47.33 46.25 1dgp h GLY 205 CO 0.01 0.93 -0.14 0.50 0.00 0.00 0.00 176.54 177.83 1dgp h LYS 206 N 0.25 0.00 -0.17 4.80 1.79 -1.90 0.13 116.57 121.47 1dgp h LYS 206 Ca -0.07 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.22 1dgp h LYS 206 Cb 1.37 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 32.02 1dgp h LYS 206 CO 0.14 0.14 -0.61 0.00 -1.08 0.00 0.00 179.45 178.05 1dgp h ALA 207 N 1.86 0.30 -0.20 3.86 0.00 -1.39 -2.56 119.26 121.13 1dgp h ALA 207 Ca -0.00 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 1dgp h ALA 207 Cb 0.44 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1dgp h ALA 207 CO 0.02 0.56 0.11 1.25 0.00 0.00 0.00 179.25 181.19 1dgp h LEU 208 N 0.41 0.25 -0.68 0.00 6.46 -0.42 -2.21 115.31 119.13 1dgp h LEU 208 Ca -0.03 -0.09 0.13 0.00 -0.12 0.00 0.00 57.88 57.78 1dgp h LEU 208 Cb 1.23 -0.06 -0.10 0.00 -0.73 0.00 0.00 40.66 41.00 1dgp h LEU 208 CO 0.13 0.27 0.19 -0.07 -0.62 0.00 0.00 178.44 178.33 1dgp h LEU 209 N 0.22 0.08 -0.68 2.25 3.38 -0.76 0.22 115.31 120.01 1dgp h LEU 209 Ca 0.07 0.12 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 1dgp h LEU 209 Cb 0.07 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1dgp h LEU 209 CO -0.01 0.02 0.02 0.28 0.09 0.00 0.00 178.44 178.84 1dgp h SER 210 N 0.31 1.02 -0.03 -0.43 0.02 -1.13 0.27 113.55 113.58 1dgp h SER 210 Ca 0.37 -0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1dgp h SER 210 Cb 0.58 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 1dgp h SER 210 CO -0.43 1.06 0.00 0.00 -1.14 0.00 0.00 176.83 176.31 1dgp h ALA 211 N 1.05 0.04 -0.76 3.77 0.00 -0.68 -1.69 119.26 121.00 1dgp h ALA 211 Ca 0.18 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1dgp h ALA 211 Cb 0.52 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1dgp h ALA 211 CO 0.03 -0.30 0.46 1.25 0.00 0.00 0.00 179.25 180.69 1dgp h LEU 212 N -0.24 0.73 -0.80 0.00 5.85 -0.48 -1.46 115.31 118.91 1dgp h LEU 212 Ca 0.01 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.82 1dgp h LEU 212 Cb 0.32 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.14 1dgp h LEU 212 CO 0.00 0.49 0.46 -0.03 -0.34 0.00 0.00 178.44 179.02 1dgp h MET 213 N 0.87 0.77 -0.40 1.25 4.05 -0.14 0.89 114.93 122.22 1dgp h MET 213 Ca 0.32 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.70 1dgp h MET 213 Cb 0.11 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 30.71 1dgp h MET 213 CO -0.15 0.51 0.27 0.00 0.23 0.00 0.00 176.91 177.77 1dgp h ARG 214 N 0.80 0.53 -0.17 0.39 3.08 -0.34 -1.83 114.38 116.84 1dgp h ARG 214 Ca 0.37 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.38 1dgp h ARG 214 Cb 0.30 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1dgp h ARG 214 CO -0.22 0.35 0.07 0.35 -1.07 0.00 0.00 179.97 179.44 1dgp h PHE 215 N 0.54 0.25 -0.60 3.04 3.57 -0.68 0.27 116.94 123.34 1dgp h PHE 215 Ca 0.15 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.64 1dgp h PHE 215 Cb -0.06 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 1dgp h PHE 215 CO -0.05 0.32 0.40 0.77 -2.23 0.00 0.00 178.31 177.51 1dgp h SER 216 N 0.12 0.67 0.40 0.41 0.02 -0.76 -1.78 113.55 112.62 1dgp h SER 216 Ca 0.06 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1dgp h SER 216 Cb 0.17 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1dgp h SER 216 CO -0.00 0.48 -0.55 0.23 -1.14 0.00 0.00 176.83 175.85 1dgp n MET 217 N -4.45 0.10 -2.47 3.45 2.81 -0.70 -0.40 117.12 115.46 1dgp n MET 217 Ca 0.06 -0.06 -0.11 0.00 -1.81 0.00 0.00 57.70 55.78 1dgp n MET 217 Cb 0.06 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.08 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 1.48 0.03 3.69 3.03 0.00 0.13 -4.69 105.19 108.85 1dgp n GLY 218 Ca 0.06 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 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 -3.35 4.25 -0.53 0.99 1.43 0.73 -5.01 118.68 117.19 1dgp s LEU 219 Ca 0.09 1.38 -0.02 0.00 -1.03 0.00 0.00 54.13 54.56 1dgp s LEU 219 Cb -0.04 -3.38 0.14 0.00 0.03 0.00 0.00 46.19 42.94 1dgp s LEU 219 CO 0.12 -0.35 0.33 -0.60 0.23 0.00 0.00 176.35 176.07 1dgp s ARG 220 N 1.73 2.28 0.26 1.70 3.52 -1.26 -4.70 118.95 122.47 1dgp s ARG 220 Ca 0.44 -2.27 0.06 0.00 -0.13 0.00 0.00 55.73 53.83 1dgp s ARG 220 Cb -0.18 -3.62 -0.03 0.00 -1.56 0.00 0.00 34.95 29.55 1dgp s ARG 220 CO 0.18 -1.12 0.29 -0.51 -0.81 0.00 0.00 175.30 173.32 1dgp s LEU 221 N 0.37 3.99 0.41 -0.88 1.02 -1.26 -4.92 118.68 117.41 1dgp s LEU 221 Ca 0.14 -0.15 -0.04 0.00 0.02 0.00 0.00 54.13 54.09 1dgp s LEU 221 Cb -0.22 -2.55 -0.04 0.00 0.02 0.00 0.00 46.19 43.40 1dgp s LEU 221 CO -0.04 -0.11 0.69 -0.94 0.02 0.00 0.00 176.35 175.97 1dgp s SER 222 N -3.93 6.33 0.22 2.29 1.04 -1.26 -4.91 113.70 113.48 1dgp s SER 222 Ca 0.35 0.80 -0.08 0.00 0.48 0.00 0.00 55.95 57.49 1dgp s SER 222 Cb -0.08 -2.18 0.34 0.00 0.10 0.00 0.00 66.02 64.19 1dgp s SER 222 CO 0.27 -0.42 1.70 0.00 0.98 0.00 0.00 173.24 175.77 1dgp h ALA 223 N 0.72 0.78 0.19 5.32 0.00 -2.00 0.11 119.26 124.39 1dgp h ALA 223 Ca -0.48 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1dgp h ALA 223 Cb 1.20 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1dgp h ALA 223 CO 0.63 -0.31 -0.09 -0.44 0.00 0.00 0.00 179.25 179.04 1dgp h ASP 224 N 0.27 -0.22 -0.54 0.00 3.32 -1.99 -1.07 116.42 116.19 1dgp h ASP 224 Ca 0.34 -0.02 0.11 0.00 0.02 0.00 0.00 57.03 57.48 1dgp h ASP 224 Cb 0.53 0.06 -0.10 0.00 0.22 0.00 0.00 39.33 40.04 1dgp h ASP 224 CO -0.43 -0.12 -0.08 -0.33 -1.72 0.00 0.00 179.24 176.55 1dgp h GLU 225 N -0.29 0.04 -0.93 3.56 5.08 -1.69 0.60 114.58 120.95 1dgp h GLU 225 Ca -0.03 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1dgp h GLU 225 Cb 0.23 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 1dgp h GLU 225 CO 0.04 0.03 0.60 -0.07 -1.00 0.00 0.00 179.01 178.61 1dgp h LEU 226 N 0.04 1.08 -0.34 1.33 4.07 -0.78 -2.68 115.31 118.04 1dgp h LEU 226 Ca 0.27 -0.04 -0.09 0.00 0.08 0.00 0.00 57.88 58.09 1dgp h LEU 226 Cb 0.41 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.87 1dgp h LEU 226 CO -0.52 0.80 -0.16 -0.61 -1.08 0.00 0.00 178.44 176.87 1dgp h GLN 227 N 1.27 0.70 0.00 1.13 4.15 0.16 -2.44 115.11 120.08 1dgp h GLN 227 Ca 0.34 -0.31 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1dgp h GLN 227 Cb -0.12 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.55 1dgp h GLN 227 CO -0.07 0.91 0.00 -0.25 -1.93 0.00 0.00 178.83 177.48 1dgp n ASP 228 N -4.34 0.00 0.00 -0.69 10.43 0.07 -1.69 116.55 120.33 1dgp n ASP 228 Ca -0.03 -0.32 0.11 0.00 2.57 0.00 0.00 54.79 57.12 1dgp n ASP 228 Cb 0.39 -0.08 0.02 0.00 1.84 0.00 0.00 41.12 43.30 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 -1.08 0.02 -0.23 -1.24 2.81 -0.92 -4.58 117.12 111.90 1dgp n MET 229 Ca 0.10 -0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.90 1dgp n MET 229 Cb 0.07 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.02 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 -0.21 0.25 0.03 6.56 -1.38 0.16 116.57 121.98 1dgp h LYS 230 Ca 0.00 0.01 0.01 0.00 -1.06 0.00 0.00 60.65 59.61 1dgp h LYS 230 Cb 0.51 0.05 -0.04 0.00 -0.57 0.00 0.00 32.23 32.18 1dgp h LYS 230 CO 0.00 -0.14 -0.47 0.00 -2.06 0.00 0.00 179.45 176.78 1dgp h ALA 231 N 0.50 -0.93 -0.99 3.86 0.00 -1.83 0.16 119.26 120.03 1dgp h ALA 231 Ca 0.16 -0.12 0.19 0.00 0.00 0.00 0.00 54.91 55.14 1dgp h ALA 231 Cb 0.55 0.75 -0.11 0.00 0.00 0.00 0.00 17.79 18.99 1dgp h ALA 231 CO -0.72 -1.08 0.60 1.25 0.00 0.00 0.00 179.25 179.29 1dgp h LEU 232 N -0.79 0.76 -0.36 0.00 6.46 -1.72 -0.49 115.31 119.17 1dgp h LEU 232 Ca -0.01 0.10 -0.05 0.00 -0.12 0.00 0.00 57.88 57.80 1dgp h LEU 232 Cb 0.76 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.64 1dgp h LEU 232 CO -0.19 0.27 0.04 -0.33 -0.62 0.00 0.00 178.44 177.60 1dgp h GLU 233 N 0.75 0.61 -0.38 1.25 5.08 0.31 -2.26 114.58 119.94 1dgp h GLU 233 Ca 0.57 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.75 1dgp h GLU 233 Cb 0.89 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 1dgp h GLU 233 CO -0.39 0.69 0.20 0.00 -1.00 0.00 0.00 179.01 178.51 1dgp h ALA 234 N 0.89 0.49 -0.60 3.43 0.00 0.79 -0.16 119.26 124.10 1dgp h ALA 234 Ca 0.11 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1dgp h ALA 234 Cb 0.40 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 1dgp h ALA 234 CO 0.01 0.03 0.29 -0.97 0.00 0.00 0.00 179.25 178.62 1dgp h ASN 235 N 0.48 0.40 0.01 0.00 -0.73 -1.15 -0.61 115.58 113.98 1dgp h ASN 235 Ca 0.13 0.04 -0.00 0.00 1.87 0.00 0.00 56.30 58.35 1dgp h ASN 235 Cb 0.09 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.65 1dgp h ASN 235 CO -0.02 0.25 -0.00 0.00 -0.37 0.00 0.00 177.43 177.29 1dgp h ALA 237 N 0.84 1.61 -0.13 0.00 0.00 -0.65 0.13 119.26 121.06 1dgp h ALA 237 Ca -0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1dgp h ALA 237 Cb 0.14 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1dgp h ALA 237 CO 0.00 0.24 -0.14 -0.22 0.00 0.00 0.00 179.25 179.13 1dgp h LYS 238 N 0.91 0.33 -0.37 0.00 3.64 -0.91 -2.49 116.57 117.68 1dgp h LYS 238 Ca 0.38 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1dgp h LYS 238 Cb 0.30 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1dgp h LYS 238 CO -0.15 0.73 0.21 0.37 -2.27 0.00 0.00 179.45 178.35 1dgp h GLN 239 N -0.06 0.51 -0.69 1.90 -0.00 -0.50 -2.45 115.11 113.82 1dgp h GLN 239 Ca 0.02 -0.05 0.11 0.00 -0.00 0.00 0.00 58.65 58.72 1dgp h GLN 239 Cb 0.68 -0.10 -0.08 0.00 0.00 0.00 0.00 27.48 27.98 1dgp h GLN 239 CO 0.04 0.40 0.30 -0.07 0.00 0.00 0.00 178.83 179.50 1dgp h LEU 240 N 0.47 0.33 0.02 -2.39 4.07 -0.75 -2.31 115.31 114.75 1dgp h LEU 240 Ca 0.13 0.08 -0.00 0.00 0.08 0.00 0.00 57.88 58.17 1dgp h LEU 240 Cb 0.04 0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.81 1dgp h LEU 240 CO -0.02 0.17 -0.01 0.28 -1.08 0.00 0.00 178.44 177.78 1dgp h SER 241 N 0.49 -0.02 -0.34 -0.43 0.02 -1.09 -2.56 113.55 109.61 1dgp h SER 241 Ca 0.35 -0.30 0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1dgp h SER 241 Cb 0.45 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 1dgp h SER 241 CO -0.32 0.29 0.15 0.58 -1.14 0.00 0.00 176.83 176.39 1dgp h VAL 242 N -0.33 0.95 -0.60 2.27 2.07 -1.28 0.18 116.25 119.52 1dgp h VAL 242 Ca -0.00 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.43 1dgp h VAL 242 Cb 0.32 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1dgp h VAL 242 CO 0.00 0.06 0.40 0.58 0.02 0.00 0.00 177.57 178.63 1dgp h VAL 243 N 0.32 1.10 0.19 2.57 2.07 -1.45 0.35 116.25 121.40 1dgp h VAL 243 Ca 0.15 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1dgp h VAL 243 Cb 0.08 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1dgp h VAL 243 CO -0.12 0.13 -0.09 0.78 0.02 0.00 0.00 177.57 178.29 1dgp h ASN 244 N 0.74 -0.22 -0.54 0.57 -0.26 -0.80 -2.94 115.58 112.13 1dgp h ASN 244 Ca 0.23 -0.19 0.08 0.00 -0.56 0.00 0.00 56.30 55.87 1dgp h ASN 244 Cb 0.03 0.06 -0.06 0.00 -1.06 0.00 0.00 38.32 37.28 1dgp h ASN 244 CO -0.06 0.07 0.19 0.44 -1.06 0.00 0.00 177.43 177.01 1dgp h ASP 245 N -0.52 0.18 -0.88 5.81 3.32 0.06 0.68 116.42 125.06 1dgp h ASP 245 Ca -0.03 0.07 0.14 0.00 0.02 0.00 0.00 57.03 57.23 1dgp h ASP 245 Cb 0.39 0.06 -0.09 0.00 0.22 0.00 0.00 39.33 39.91 1dgp h ASP 245 CO 0.04 0.12 0.49 0.40 -1.72 0.00 0.00 179.24 178.58 1dgp h ILE 246 N 0.37 0.79 0.00 0.35 2.04 -0.94 0.57 117.51 120.69 1dgp h ILE 246 Ca 0.27 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1dgp h ILE 246 Cb 0.31 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1dgp h ILE 246 CO -0.28 0.13 -0.59 1.88 0.00 0.00 0.00 178.15 179.30 1dgp h TYR 247 N 0.72 0.00 -0.02 1.37 -1.99 -1.14 -3.34 116.97 112.58 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 0.59 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.32 1dgp h TYR 247 CO -0.06 0.00 -0.22 -1.13 -0.00 0.00 0.00 178.16 176.75 1dgp n SER 248 N -2.18 2.26 0.21 3.88 3.41 0.14 -4.63 113.62 116.71 1dgp n SER 248 Ca 0.03 -1.63 -0.15 0.00 -0.26 0.00 0.00 58.87 56.86 1dgp n SER 248 Cb 0.45 0.25 -0.07 0.00 -0.26 0.00 0.00 64.21 64.58 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 3.05 -0.71 0.16 7.33 3.20 -1.05 -2.12 116.97 126.83 1dgp h TYR 249 Ca 0.00 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 1dgp h TYR 249 Cb 0.76 0.27 -0.04 0.00 1.54 0.00 0.00 36.73 39.25 1dgp h TYR 249 CO 0.00 -0.40 -0.47 -0.44 -1.64 0.00 0.00 178.16 175.22 1dgp h ASP 250 N -0.61 -1.38 -0.49 -2.11 3.45 -1.85 -2.23 116.42 111.20 1dgp h ASP 250 Ca -0.02 0.15 0.09 0.00 0.43 0.00 0.00 57.03 57.67 1dgp h ASP 250 Cb 0.53 0.51 -0.03 0.00 -0.56 0.00 0.00 39.33 39.78 1dgp h ASP 250 CO -0.02 -0.53 0.34 0.50 -1.57 0.00 0.00 179.24 177.96 1dgp h LYS 251 N -0.72 0.28 -0.85 3.56 3.64 -1.85 -0.44 116.57 120.18 1dgp h LYS 251 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1dgp h LYS 251 Cb 0.73 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1dgp h LYS 251 CO -0.24 0.19 0.00 0.39 -2.27 0.00 0.00 179.45 177.51 1dgp n GLU 252 N -4.46 0.74 -3.70 1.90 -0.58 -0.80 -4.68 120.64 109.05 1dgp n GLU 252 Ca 0.08 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.44 1dgp n GLU 252 Cb 0.36 -1.32 -0.12 0.00 -0.57 0.00 0.00 31.44 29.79 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 -0.73 3.19 0.00 3.49 0.41 -0.17 -4.73 118.70 120.15 1dgp s GLU 253 Ca 0.00 -0.81 0.00 0.00 -0.41 0.00 0.00 54.97 53.75 1dgp s GLU 253 Cb 0.00 -3.48 0.00 0.00 -1.78 0.00 0.00 34.13 28.87 1dgp s GLU 253 CO 0.00 -0.44 0.00 -0.85 -0.49 0.00 0.00 175.26 173.48 1dgp n GLU 254 N 4.93 0.00 0.00 1.61 -0.00 -1.26 -5.11 120.64 120.81 1dgp n GLU 254 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.02 1dgp n GLU 254 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.92 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 -1.78 0.39 0.00 -1.84 0.00 -1.26 -5.31 120.51 110.71 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 -0.44 0.00 -1.11 0.00 0.00 56.01 54.46 1dgp n LEU 265 Cb 0.24 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.16 1dgp n LEU 265 CO 0.00 0.00 0.82 0.00 -1.11 0.00 0.00 177.39 177.10 1dgp s SER 267 N 3.38 -0.02 0.34 0.00 0.15 -1.26 -5.02 113.70 111.27 1dgp s SER 267 Ca 0.27 0.07 0.04 0.00 0.70 0.00 0.00 55.95 57.03 1dgp s SER 267 Cb -0.08 0.05 0.62 0.00 -1.71 0.00 0.00 66.02 64.89 1dgp s SER 267 CO -0.07 -0.04 1.90 0.00 1.20 0.00 0.00 173.24 176.24 1dgp h ALA 268 N 6.36 1.41 -0.81 5.45 0.00 -1.93 -0.90 119.26 128.84 1dgp h ALA 268 Ca -0.29 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1dgp h ALA 268 Cb 1.19 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1dgp h ALA 268 CO 0.49 0.43 0.50 0.28 0.00 0.00 0.00 179.25 180.94 1dgp h VAL 269 N 0.56 1.22 0.15 0.00 2.07 -1.93 -0.79 116.25 117.54 1dgp h VAL 269 Ca 0.13 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1dgp h VAL 269 Cb 0.25 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1dgp h VAL 269 CO 0.00 0.23 -0.07 0.50 0.02 0.00 0.00 177.57 178.25 1dgp h LYS 270 N 1.11 -0.20 -0.19 1.57 3.64 -1.79 -2.57 116.57 118.13 1dgp h LYS 270 Ca 0.29 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.74 1dgp h LYS 270 Cb -0.06 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.74 1dgp h LYS 270 CO -0.06 0.23 -0.40 0.28 -2.27 0.00 0.00 179.45 177.23 1dgp h VAL 271 N -0.76 0.16 -0.21 2.00 2.07 -1.05 -1.95 116.25 116.51 1dgp h VAL 271 Ca -0.02 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1dgp h VAL 271 Cb 0.52 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1dgp h VAL 271 CO 0.03 0.00 0.04 0.25 0.02 0.00 0.00 177.57 177.91 1dgp h LEU 272 N -0.44 0.33 -1.42 2.57 5.85 -1.27 -2.06 115.31 118.88 1dgp h LEU 272 Ca 0.09 -0.25 0.23 0.00 0.84 0.00 0.00 57.88 58.79 1dgp h LEU 272 Cb 0.60 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.46 1dgp h LEU 272 CO -0.43 0.50 0.63 0.00 -0.34 0.00 0.00 178.44 178.81 1dgp h ALA 273 N 0.84 2.19 0.11 1.25 0.00 -1.23 0.11 119.26 122.53 1dgp h ALA 273 Ca 0.06 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1dgp h ALA 273 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1dgp h ALA 273 CO 0.00 -0.53 -0.05 0.93 0.00 0.00 0.00 179.25 179.61 1dgp h GLU 274 N 0.43 -0.14 -0.69 0.00 5.08 -1.12 -1.10 114.58 117.05 1dgp h GLU 274 Ca 0.53 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 59.04 1dgp h GLU 274 Cb 1.30 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.54 1dgp h GLU 274 CO -0.24 0.31 0.47 0.93 -1.00 0.00 0.00 179.01 179.48 1dgp h GLU 275 N -0.93 0.32 -0.01 2.33 5.08 -0.65 -1.88 114.58 118.85 1dgp h GLU 275 Ca -0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1dgp h GLU 275 Cb 0.51 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1dgp h GLU 275 CO 0.02 0.21 -0.62 -1.13 -1.00 0.00 0.00 179.01 176.49 1dgp n SER 276 N -4.45 1.61 -3.76 1.42 3.41 0.33 -4.99 113.62 107.19 1dgp n SER 276 Ca 0.13 -1.31 -0.27 0.00 -0.26 0.00 0.00 58.87 57.16 1dgp n SER 276 Cb 0.53 0.66 0.05 0.00 -0.26 0.00 0.00 64.21 65.19 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 -0.53 -6.67 -3.80 4.33 5.02 -0.46 -5.00 118.16 111.05 1dgp n LYS 277 Ca 0.07 0.71 -0.21 0.00 -2.02 0.00 0.00 58.31 56.86 1dgp n LYS 277 Cb 0.40 -5.67 -0.03 0.00 -0.02 0.00 0.00 35.03 29.70 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 3.61 0.85 -0.35 1.43 -0.95 -5.04 118.68 110.95 1dgp s LEU 278 Ca 0.61 -0.48 -0.12 0.00 -1.03 0.00 0.00 54.13 53.11 1dgp s LEU 278 Cb -0.29 -2.24 0.10 0.00 0.03 0.00 0.00 46.19 43.80 1dgp s LEU 278 CO 0.78 -0.36 1.15 -0.83 0.23 0.00 0.00 176.35 177.32 1dgp s GLY 279 N -4.00 1.59 0.13 -3.19 0.00 -1.26 -4.77 107.32 95.82 1dgp s GLY 279 Ca 0.41 -0.52 -0.19 0.00 0.00 0.00 0.00 44.72 44.42 1dgp s GLY 279 CO 0.27 -0.02 1.78 -2.22 0.00 0.00 0.00 173.10 172.92 1dgp h ILE 280 N -1.24 1.07 -0.48 0.90 1.08 -1.96 -0.38 117.51 116.50 1dgp h ILE 280 Ca -0.48 -0.14 0.06 0.00 -0.39 0.00 0.00 64.86 63.91 1dgp h ILE 280 Cb 1.32 0.69 -0.05 0.00 -3.07 0.00 0.00 36.82 35.70 1dgp h ILE 280 CO 0.63 0.07 0.18 -0.65 -0.69 0.00 0.00 178.15 177.69 1dgp h PRO 281 N 0.36 0.35 0.00 2.37 0.11 -1.99 0.37 132.00 133.57 1dgp h PRO 281 Ca 0.10 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.19 1dgp h PRO 281 Cb -0.03 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.00 1dgp h PRO 281 CO -0.02 0.23 -0.00 0.00 -0.21 0.00 0.00 178.00 178.00 1dgp h ALA 282 N 1.31 -0.00 -0.60 -0.75 0.00 -1.88 -0.93 119.26 116.41 1dgp h ALA 282 Ca 0.23 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.22 1dgp h ALA 282 Cb 0.23 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.94 1dgp h ALA 282 CO -0.22 -0.48 0.19 1.15 0.00 0.00 0.00 179.25 179.88 1dgp h THR 283 N -0.05 0.73 -0.38 0.00 2.02 -0.58 0.28 112.91 114.92 1dgp h THR 283 Ca -0.00 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 1dgp h THR 283 Cb 0.04 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 1dgp h THR 283 CO 0.00 0.06 0.23 0.11 0.37 0.00 0.00 175.52 176.30 1dgp h LYS 284 N 0.35 0.52 -0.85 6.66 1.57 -0.61 0.16 116.57 124.36 1dgp h LYS 284 Ca 0.31 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 59.09 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 -0.34 0.38 0.55 0.00 -0.57 0.00 0.00 179.45 179.48 1dgp h ARG 285 N 0.50 0.96 -0.05 3.15 3.08 0.17 0.63 114.38 122.83 1dgp h ARG 285 Ca 0.14 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1dgp h ARG 285 Cb -0.01 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.83 1dgp h ARG 285 CO -0.03 0.64 -0.06 0.28 -1.07 0.00 0.00 179.97 179.73 1dgp h VAL 286 N 0.99 1.39 -0.93 2.04 2.07 -0.45 -2.61 116.25 118.76 1dgp h VAL 286 Ca 0.35 -1.26 0.11 0.00 0.82 0.00 0.00 66.70 66.72 1dgp h VAL 286 Cb 0.13 2.12 -0.07 0.00 -1.52 0.00 0.00 31.29 31.95 1dgp h VAL 286 CO -0.12 0.34 0.60 -0.07 0.02 0.00 0.00 177.57 178.34 1dgp h LEU 287 N -0.34 0.81 -0.62 2.57 4.07 -0.25 -0.26 115.31 121.30 1dgp h LEU 287 Ca 0.01 0.03 -0.03 0.00 0.08 0.00 0.00 57.88 57.97 1dgp h LEU 287 Cb 0.59 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 42.17 1dgp h LEU 287 CO 0.01 0.45 0.26 -0.50 -1.08 0.00 0.00 178.44 177.58 1dgp h TRP 288 N 0.88 0.92 -0.30 1.13 -0.00 -0.81 0.14 115.95 117.91 1dgp h TRP 288 Ca 0.45 -0.06 0.02 0.00 -0.00 0.00 0.00 58.89 59.29 1dgp h TRP 288 Cb 0.50 -0.28 -0.02 0.00 -0.00 0.00 0.00 29.16 29.36 1dgp h TRP 288 CO -0.00 0.73 0.16 0.77 -0.00 0.00 0.00 178.44 180.09 1dgp h SER 289 N 0.85 0.25 -0.78 -3.49 0.02 -0.70 0.21 113.55 109.91 1dgp h SER 289 Ca 0.21 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 1dgp h SER 289 Cb 0.18 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 1dgp h SER 289 CO -0.02 0.18 0.42 0.24 -1.14 0.00 0.00 176.83 176.51 1dgp h MET 290 N 0.33 1.09 0.09 3.45 2.86 -0.88 -0.46 114.93 121.42 1dgp h MET 290 Ca 0.12 -0.13 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1dgp h MET 290 Cb 0.03 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.46 1dgp h MET 290 CO -0.08 0.82 -0.13 1.15 1.06 0.00 0.00 176.91 179.74 1dgp h THR 291 N 1.08 0.71 0.00 2.22 2.02 0.02 0.78 112.91 119.74 1dgp h THR 291 Ca 0.27 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.43 1dgp h THR 291 Cb 0.05 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1dgp h THR 291 CO -0.04 0.00 -0.11 0.03 0.37 0.00 0.00 175.52 175.77 1dgp h ARG 292 N -0.26 0.00 -0.29 6.66 2.47 -0.75 -1.76 114.38 120.46 1dgp h ARG 292 Ca 0.01 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.66 1dgp h ARG 292 Cb 0.27 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.58 1dgp h ARG 292 CO -0.06 0.11 -0.12 1.49 0.56 0.00 0.00 179.97 181.96 1dgp h GLU 293 N 0.00 0.59 0.00 0.04 4.57 -0.13 -2.74 114.58 116.91 1dgp h GLU 293 Ca -0.00 -0.25 -0.03 0.00 -1.18 0.00 0.00 59.36 57.90 1dgp h GLU 293 Cb 0.21 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1dgp h GLU 293 CO 0.01 0.81 -0.16 -1.49 -1.18 0.00 0.00 179.01 177.01 1dgp h TRP 294 N 0.34 0.00 -0.09 0.92 6.55 -0.06 -1.13 115.95 122.47 1dgp h TRP 294 Ca 0.07 0.00 -0.10 0.00 0.95 0.00 0.00 58.89 59.81 1dgp h TRP 294 Cb 0.63 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.91 1dgp h TRP 294 CO 0.06 0.16 -0.38 0.93 -1.05 0.00 0.00 178.44 178.15 1dgp h GLU 295 N 0.00 0.20 -0.25 0.49 5.08 -1.07 -1.39 114.58 117.64 1dgp h GLU 295 Ca -0.00 -0.09 -0.18 0.00 -1.00 0.00 0.00 59.36 58.09 1dgp h GLU 295 Cb 0.33 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1dgp h GLU 295 CO 0.02 0.56 -0.57 1.15 -1.00 0.00 0.00 179.01 179.17 1dgp h THR 296 N 0.17 1.29 -1.00 1.13 2.02 -1.01 -1.91 112.91 113.59 1dgp h THR 296 Ca 0.02 -1.77 0.04 0.00 0.77 0.00 0.00 66.41 65.46 1dgp h THR 296 Cb 0.76 1.70 -0.06 0.00 -1.74 0.00 0.00 68.15 68.81 1dgp h THR 296 CO 0.06 0.57 0.66 0.58 0.37 0.00 0.00 175.52 177.75 1dgp h VAL 297 N 0.59 1.17 0.97 3.16 2.07 -0.94 0.20 116.25 123.46 1dgp h VAL 297 Ca 0.01 -0.43 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 1dgp h VAL 297 Cb 1.16 -0.21 0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1dgp h VAL 297 CO 0.12 0.23 -0.48 -0.74 0.02 0.00 0.00 177.57 176.72 1dgp h HIS 298 N 1.26 -1.26 -0.76 1.57 6.17 -0.98 0.10 115.15 121.25 1dgp h HIS 298 Ca 0.40 -0.03 0.15 0.00 0.71 0.00 0.00 60.37 61.61 1dgp h HIS 298 Cb 0.02 0.42 -0.10 0.00 2.52 0.00 0.00 27.41 30.27 1dgp h HIS 298 CO -0.00 -0.77 0.30 -0.44 0.71 0.00 0.00 177.93 177.73 1dgp h ASP 299 N -1.32 0.26 -0.12 3.26 3.45 -0.97 -0.51 116.42 120.47 1dgp h ASP 299 Ca -0.13 0.12 -0.00 0.00 0.43 0.00 0.00 57.03 57.44 1dgp h ASP 299 Cb 1.02 0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.88 1dgp h ASP 299 CO 0.21 0.08 0.07 -0.33 -1.57 0.00 0.00 179.24 177.70 1dgp h GLU 300 N 0.42 0.16 -0.57 3.56 5.08 -0.39 -0.65 114.58 122.20 1dgp h GLU 300 Ca 0.42 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1dgp h GLU 300 Cb 0.66 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 1dgp h GLU 300 CO -0.42 0.13 0.36 0.82 -1.00 0.00 0.00 179.01 178.90 1dgp h ILE 301 N 0.13 1.16 0.58 3.13 2.04 -0.07 -1.92 117.51 122.56 1dgp h ILE 301 Ca 0.04 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 1dgp h ILE 301 Cb 0.02 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1dgp h ILE 301 CO -0.01 0.17 -0.35 0.58 0.00 0.00 0.00 178.15 178.53 1dgp h VAL 302 N 0.77 0.00 -0.91 1.67 2.07 -0.86 -0.61 116.25 118.39 1dgp h VAL 302 Ca 0.21 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.97 1dgp h VAL 302 Cb -0.04 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.57 1dgp h VAL 302 CO -0.04 0.00 0.11 0.00 0.02 0.00 0.00 177.57 177.66 1dgp h ALA 303 N -1.40 1.18 -0.38 1.67 0.00 -1.07 0.15 119.26 119.41 1dgp h ALA 303 Ca -0.08 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1dgp h ALA 303 Cb 0.70 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1dgp h ALA 303 CO 0.08 -0.53 0.18 1.49 0.00 0.00 0.00 179.25 180.48 1dgp h GLU 304 N 0.09 0.55 -0.61 0.00 4.81 -1.07 0.59 114.58 118.93 1dgp h GLU 304 Ca 0.56 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.65 1dgp h GLU 304 Cb 1.15 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 1dgp h GLU 304 CO -0.79 0.48 0.13 0.87 -0.73 0.00 0.00 179.01 178.98 1dgp h LYS 305 N 0.47 0.96 0.33 1.92 1.57 0.82 -0.67 116.57 121.97 1dgp h LYS 305 Ca 0.13 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1dgp h LYS 305 Cb 0.12 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1dgp h LYS 305 CO -0.02 0.86 -0.16 0.82 -0.57 0.00 0.00 179.45 180.39 1dgp h ILE 306 N 0.91 0.53 0.00 1.86 2.04 -0.76 -3.05 117.51 119.04 1dgp h ILE 306 Ca 0.19 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1dgp h ILE 306 Cb 0.34 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1dgp h ILE 306 CO 0.00 0.11 0.00 0.00 0.00 0.00 0.00 178.15 178.26 1dgp n ALA 307 N -2.58 1.87 -1.52 1.87 0.00 0.18 -4.21 120.51 116.12 1dgp n ALA 307 Ca -0.09 -0.07 -0.37 0.00 0.00 0.00 0.00 53.44 52.92 1dgp n ALA 307 Cb 0.27 -1.19 0.06 0.00 0.00 0.00 0.00 19.45 18.59 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 -1.07 0.47 -0.07 0.00 2.88 -0.26 -4.92 113.62 110.64 1dgp n SER 308 Ca 0.08 0.74 -0.09 0.00 -1.33 0.00 0.00 58.87 58.27 1dgp n SER 308 Cb 0.05 -1.38 0.06 0.00 -0.75 0.00 0.00 64.21 62.20 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 0.18 0.77 0.00 -1.46 0.13 -1.89 -2.52 132.00 127.20 1dgp h PRO 309 Ca -0.48 -0.36 0.00 0.00 -0.87 0.00 0.00 66.00 64.29 1dgp h PRO 309 Cb 1.36 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1dgp h PRO 309 CO 0.49 0.98 0.00 -0.25 -0.23 0.00 0.00 178.00 178.99 1dgp n ASP 310 N -4.07 0.00 -0.26 1.44 8.00 -1.26 -4.97 116.55 115.43 1dgp n ASP 310 Ca -0.01 -0.49 0.03 0.00 0.71 0.00 0.00 54.79 55.03 1dgp n ASP 310 Cb 0.49 -0.02 -0.01 0.00 -0.02 0.00 0.00 41.12 41.56 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 0.06 -2.34 2.84 0.44 0.00 -0.95 -4.96 105.19 100.29 1dgp n GLY 311 Ca 0.12 -1.41 -0.26 0.00 0.00 0.00 0.00 46.02 44.48 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 5.01 -1.06 -0.13 0.00 2.88 -1.26 -4.82 113.62 114.24 1dgp n SER 313 Ca -0.10 0.45 -0.12 0.00 -1.33 0.00 0.00 58.87 57.77 1dgp n SER 313 Cb 0.49 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 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 -1.20 0.95 -0.09 -1.46 4.81 -2.00 -1.75 114.58 113.84 1dgp h GLU 314 Ca -0.44 -0.44 -0.13 0.00 -0.13 0.00 0.00 59.36 58.21 1dgp h GLU 314 Cb 1.30 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 1dgp h GLU 314 CO 0.39 1.11 -0.53 0.00 -0.73 0.00 0.00 179.01 179.24 1dgp h ALA 315 N 0.86 0.92 -0.21 2.92 0.00 -1.91 -2.53 119.26 119.32 1dgp h ALA 315 Ca 0.09 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1dgp h ALA 315 Cb 0.87 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1dgp h ALA 315 CO 0.08 0.68 0.05 0.00 0.00 0.00 0.00 179.25 180.06 1dgp h ALA 316 N 1.24 0.28 -0.39 0.00 0.00 -1.85 -1.78 119.26 116.75 1dgp h ALA 316 Ca 0.00 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1dgp h ALA 316 Cb 1.01 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1dgp h ALA 316 CO 0.08 -0.07 0.23 0.87 0.00 0.00 0.00 179.25 180.36 1dgp h LYS 317 N 0.15 0.45 -0.95 0.00 1.57 -1.23 -1.16 116.57 115.40 1dgp h LYS 317 Ca 0.07 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1dgp h LYS 317 Cb 0.28 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.43 1dgp h LYS 317 CO 0.00 0.30 0.62 0.00 -0.57 0.00 0.00 179.45 179.80 1dgp h ALA 318 N 1.17 1.39 -0.01 3.86 0.00 -1.35 -0.96 119.26 123.36 1dgp h ALA 318 Ca 0.16 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1dgp h ALA 318 Cb 0.01 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1dgp h ALA 318 CO -0.07 0.51 0.01 -0.92 0.00 0.00 0.00 179.25 178.77 1dgp h TYR 319 N 1.19 0.02 -0.40 0.00 3.20 -0.55 0.13 116.97 120.56 1dgp h TYR 319 Ca 0.38 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.23 1dgp h TYR 319 Cb 0.03 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 1dgp h TYR 319 CO -0.00 0.09 0.18 0.52 -1.64 0.00 0.00 178.16 177.32 1dgp h MET 320 N -0.06 0.59 -0.51 1.82 2.86 -0.86 -1.32 114.93 117.46 1dgp h MET 320 Ca 0.00 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1dgp h MET 320 Cb 0.08 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 1dgp h MET 320 CO -0.00 0.53 0.31 -0.22 1.06 0.00 0.00 176.91 178.59 1dgp h LYS 321 N 0.51 0.68 -0.51 1.72 1.63 -1.09 -1.74 116.57 117.77 1dgp h LYS 321 Ca 0.14 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.88 1dgp h LYS 321 Cb 0.14 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.60 1dgp h LYS 321 CO -0.02 0.48 0.31 0.78 -3.45 0.00 0.00 179.45 177.55 1dgp h GLY 322 N 0.73 0.74 1.22 5.01 0.00 -0.08 -2.25 103.07 108.45 1dgp h GLY 322 Ca 0.18 -0.31 0.02 0.00 0.00 0.00 0.00 47.33 47.22 1dgp h GLY 322 CO -0.04 0.30 0.51 1.41 0.00 0.00 0.00 176.54 178.72 1dgp h LEU 323 N 0.68 0.86 -0.91 3.11 3.38 -0.39 -1.35 115.31 120.69 1dgp h LEU 323 Ca 0.18 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1dgp h LEU 323 Cb -0.01 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 1dgp h LEU 323 CO -0.03 0.61 0.56 -0.08 0.09 0.00 0.00 178.44 179.59 1dgp h GLU 324 N 1.01 1.23 -0.24 1.13 4.81 -0.98 -2.02 114.58 119.52 1dgp h GLU 324 Ca 0.29 -0.10 -0.09 0.00 -0.13 0.00 0.00 59.36 59.32 1dgp h GLU 324 Cb -0.07 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.03 1dgp h GLU 324 CO -0.07 0.85 -0.23 1.88 -0.73 0.00 0.00 179.01 180.71 1dgp h TYR 325 N 1.25 0.50 -0.29 0.92 -1.99 -0.85 0.87 116.97 117.37 1dgp h TYR 325 Ca 0.33 -0.10 0.00 0.00 2.00 0.00 0.00 58.73 60.96 1dgp h TYR 325 Cb -0.07 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 38.52 1dgp h TYR 325 CO 0.00 0.65 0.19 1.96 -0.00 0.00 0.00 178.16 180.96 1dgp h GLN 326 N 0.40 0.38 -0.10 4.88 4.20 -0.70 0.77 115.11 124.93 1dgp h GLN 326 Ca 0.06 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1dgp h GLN 326 Cb 0.63 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 1dgp h GLN 326 CO 0.05 0.25 0.00 0.52 -0.67 0.00 0.00 178.83 178.98 1dgp h MET 327 N 0.39 0.18 -0.49 1.46 2.86 -1.02 0.77 114.93 119.08 1dgp h MET 327 Ca 0.11 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.59 1dgp h MET 327 Cb -0.04 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 1dgp h MET 327 CO -0.03 0.42 -0.10 0.66 1.06 0.00 0.00 176.91 178.93 1dgp h SER 328 N -0.09 0.89 -0.32 1.22 4.64 -0.74 -1.96 113.55 117.18 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 0.34 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1dgp h SER 328 CO 0.00 1.00 -0.49 1.23 -0.87 0.00 0.00 176.83 177.71 1dgp h GLY 329 N 0.97 0.99 0.99 -0.77 0.00 0.64 -2.03 103.07 103.85 1dgp h GLY 329 Ca 0.13 -1.10 0.01 0.00 0.00 0.00 0.00 47.33 46.38 1dgp h GLY 329 CO 0.04 0.99 0.54 -0.57 0.00 0.00 0.00 176.54 177.54 1dgp h ASN 330 N 0.71 0.93 0.33 0.19 -1.24 0.77 -0.49 115.58 116.77 1dgp h ASN 330 Ca 0.03 -0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.00 1dgp h ASN 330 Cb 1.09 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 39.92 1dgp h ASN 330 CO 0.11 0.67 -0.16 -0.08 -1.29 0.00 0.00 177.43 176.68 1dgp h GLU 331 N 1.09 -0.42 -0.77 6.67 4.81 -1.29 0.15 114.58 124.82 1dgp h GLU 331 Ca 0.30 0.03 0.17 0.00 -0.13 0.00 0.00 59.36 59.73 1dgp h GLU 331 Cb -0.11 0.10 -0.14 0.00 0.63 0.00 0.00 28.75 29.23 1dgp h GLU 331 CO -0.07 -0.13 -0.09 0.37 -0.73 0.00 0.00 179.01 178.36 1dgp h GLN 332 N -0.71 0.04 0.57 1.92 5.75 -1.10 0.91 115.11 122.50 1dgp h GLN 332 Ca -0.05 -0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.42 1dgp h GLN 332 Cb 0.49 -0.01 0.01 0.00 1.07 0.00 0.00 27.48 29.03 1dgp h GLN 332 CO 0.07 0.03 -0.27 2.35 -2.65 0.00 0.00 178.83 178.36 1dgp h TRP 333 N 0.05 -0.71 -1.02 3.99 7.01 -0.93 -3.03 115.95 121.30 1dgp h TRP 333 Ca 0.40 -0.02 0.25 0.00 2.11 0.00 0.00 58.89 61.64 1dgp h TRP 333 Cb 0.67 0.23 -0.10 0.00 -2.10 0.00 0.00 29.16 27.86 1dgp h TRP 333 CO -0.52 -0.42 0.64 0.77 -2.79 0.00 0.00 178.44 176.13 1dgp h SER 334 N -0.81 0.54 0.00 2.65 0.02 0.16 -2.74 113.55 113.37 1dgp h SER 334 Ca -0.08 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1dgp h SER 334 Cb 0.61 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1dgp h SER 334 CO 0.13 0.11 0.00 0.29 -1.14 0.00 0.00 176.83 176.22 1dgp n LYS 335 N -4.71 0.00 -2.41 3.45 5.02 -0.13 -4.30 118.16 115.09 1dgp n LYS 335 Ca 0.26 0.20 -0.38 0.00 -2.02 0.00 0.00 58.31 56.36 1dgp n LYS 335 Cb 0.81 -1.17 -0.03 0.00 -0.02 0.00 0.00 35.03 34.62 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 -1.70 3.71 0.25 -0.18 -4.23 -1.03 -4.92 115.64 107.54 1dgp s THR 336 Ca 0.00 -0.23 -0.11 0.00 -1.18 0.00 0.00 61.69 60.17 1dgp s THR 336 Cb 0.00 -4.71 0.04 0.00 1.34 0.00 0.00 72.50 69.17 1dgp s THR 336 CO 0.00 -1.63 0.58 1.07 -0.54 0.00 0.00 174.62 174.10 1dgp n THR 337 N 6.94 0.00 0.00 3.99 5.66 -1.24 -4.73 114.28 124.90 1dgp n THR 337 Ca 0.24 -0.63 0.00 0.00 -3.05 0.00 0.00 64.05 60.60 1dgp n THR 337 Cb 0.50 0.66 0.00 0.00 -1.55 0.00 0.00 70.33 69.94 1dgp n THR 337 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56