#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d5r n MET 25 N 0.00 0.10 -0.19 1.57 3.85 -1.26 -3.96 117.12 117.23 2d5r n MET 25 Ca 0.00 0.06 -0.06 0.00 -1.00 0.00 0.00 57.70 56.70 2d5r n MET 25 Cb 0.00 -1.50 0.00 0.00 -1.05 0.00 0.00 33.22 30.67 2d5r n MET 25 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 175.97 176.34 2d5r h GLN 26 N 0.00 -0.17 -0.03 3.17 5.75 -2.02 -1.96 115.11 119.85 2d5r h GLN 26 Ca 0.00 0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.55 2d5r h GLN 26 Cb 0.38 0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.92 2d5r h GLN 26 CO 0.00 -0.11 -0.25 1.25 -2.65 0.00 0.00 178.83 177.06 2d5r h LEU 27 N -0.18 -0.76 -0.94 -2.39 5.85 -2.01 -1.79 115.31 113.09 2d5r h LEU 27 Ca 0.22 0.11 0.08 0.00 0.84 0.00 0.00 57.88 59.13 2d5r h LEU 27 Cb 0.55 0.32 -0.07 0.00 0.37 0.00 0.00 40.66 41.83 2d5r h LEU 27 CO -0.67 -0.32 0.59 -0.33 -0.34 0.00 0.00 178.44 177.38 2d5r h GLU 28 N -0.37 1.00 -0.40 1.25 3.07 -1.72 -1.45 114.58 115.96 2d5r h GLU 28 Ca 0.07 -0.06 -0.09 0.00 -0.50 0.00 0.00 59.36 58.78 2d5r h GLU 28 Cb 0.48 -0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 28.14 2d5r h GLU 28 CO -0.25 0.66 -0.14 0.82 -1.40 0.00 0.00 179.01 178.70 2d5r h ILE 29 N 1.03 1.26 -0.06 3.13 2.04 -0.94 -2.61 117.51 121.36 2d5r h ILE 29 Ca 0.43 -1.19 -0.16 0.00 1.00 0.00 0.00 64.86 64.94 2d5r h ILE 29 Cb 0.27 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2d5r h ILE 29 CO -0.21 0.40 -0.68 1.56 0.00 0.00 0.00 178.15 179.23 2d5r h GLN 30 N 0.65 0.26 0.10 2.37 4.20 -0.60 -0.50 115.11 121.59 2d5r h GLN 30 Ca 0.11 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 2d5r h GLN 30 Cb 0.61 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.43 2d5r h GLN 30 CO 0.04 0.84 -0.05 0.28 -0.67 0.00 0.00 178.83 179.28 2d5r h VAL 31 N 0.18 0.91 -0.48 -0.54 2.07 -1.13 0.26 116.25 117.52 2d5r h VAL 31 Ca -0.02 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.51 2d5r h VAL 31 Cb 1.22 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 2d5r h VAL 31 CO 0.11 0.00 0.31 0.00 0.02 0.00 0.00 177.57 178.01 2d5r h ALA 32 N 0.78 0.61 -0.19 1.67 0.00 -1.37 -2.33 119.26 118.42 2d5r h ALA 32 Ca -0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2d5r h ALA 32 Cb 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2d5r h ALA 32 CO 0.02 0.04 0.05 -0.07 0.00 0.00 0.00 179.25 179.30 2d5r h LEU 33 N 0.64 0.29 -1.57 0.00 4.07 -0.77 -1.97 115.31 115.99 2d5r h LEU 33 Ca 0.18 -0.22 0.01 0.00 0.08 0.00 0.00 57.88 57.93 2d5r h LEU 33 Cb -0.06 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 41.58 2d5r h LEU 33 CO -0.04 0.43 0.30 0.78 -1.08 0.00 0.00 178.44 178.82 2d5r h ASN 34 N 0.13 0.50 0.21 -0.43 -0.26 -0.41 0.17 115.58 115.50 2d5r h ASN 34 Ca 0.06 -0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.78 2d5r h ASN 34 Cb 0.25 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.39 2d5r h ASN 34 CO -0.00 0.36 -0.10 0.15 -1.06 0.00 0.00 177.43 176.78 2d5r h PHE 35 N 0.59 -0.26 -0.32 1.19 3.57 -1.18 -1.59 116.94 118.94 2d5r h PHE 35 Ca 0.17 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 2d5r h PHE 35 Cb -0.05 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 2d5r h PHE 35 CO -0.00 0.06 0.20 0.82 -2.23 0.00 0.00 178.31 177.16 2d5r h ILE 36 N -0.59 1.11 -0.23 1.41 2.04 -0.97 -2.92 117.51 117.35 2d5r h ILE 36 Ca -0.03 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 2d5r h ILE 36 Cb 0.43 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2d5r h ILE 36 CO 0.05 0.11 -0.07 0.40 0.00 0.00 0.00 178.15 178.64 2d5r h ILE 37 N 0.42 1.18 -0.24 -0.67 1.08 -0.71 -2.84 117.51 115.74 2d5r h ILE 37 Ca 0.12 -0.76 0.07 0.00 -0.39 0.00 0.00 64.86 63.89 2d5r h ILE 37 Cb -0.00 1.08 -0.01 0.00 -3.07 0.00 0.00 36.82 34.82 2d5r h ILE 37 CO -0.02 0.25 0.24 0.77 -0.69 0.00 0.00 178.15 178.70 2d5r h SER 38 N 0.35 0.00 1.35 1.72 4.64 -1.08 0.47 113.55 121.00 2d5r h SER 38 Ca 0.07 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.26 2d5r h SER 38 Cb 0.34 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 2d5r h SER 38 CO 0.02 0.00 -0.66 1.88 -0.87 0.00 0.00 176.83 177.20 2d5r h TYR 39 N 0.00 0.00 0.22 4.77 -1.99 -1.61 -3.36 116.97 115.00 2d5r h TYR 39 Ca 0.11 0.00 -0.34 0.00 2.00 0.00 0.00 58.73 60.51 2d5r h TYR 39 Cb 0.59 0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.34 2d5r h TYR 39 CO 0.00 0.62 -1.56 -0.07 -0.00 0.00 0.00 178.16 177.15 2d5r h LEU 40 N 0.00 0.71 -9.67 3.88 3.38 -1.02 -3.44 115.31 109.15 2d5r h LEU 40 Ca -0.01 -0.86 -0.58 0.00 0.09 0.00 0.00 57.88 56.52 2d5r h LEU 40 Cb 1.49 -0.23 0.15 0.00 0.09 0.00 0.00 40.66 42.15 2d5r h LEU 40 CO 0.08 1.70 0.06 -1.22 0.09 0.00 0.00 178.44 179.14 2d5r n TYR 41 N -3.64 0.76 -1.17 1.13 4.01 -0.96 -1.34 117.16 115.94 2d5r n TYR 41 Ca -0.19 0.50 -0.06 0.00 -0.16 0.00 0.00 57.90 58.00 2d5r n TYR 41 Cb 1.09 -2.16 -0.02 0.00 -0.31 0.00 0.00 39.34 37.94 2d5r n TYR 41 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2d5r n ASN 42 N 0.14 -5.48 0.00 7.72 3.02 -1.26 -4.62 115.26 114.79 2d5r n ASN 42 Ca 0.11 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 2d5r n ASN 42 Cb 0.43 -3.48 0.00 0.00 -0.61 0.00 0.00 39.78 36.12 2d5r n ASN 42 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2d5r n LYS 43 N -0.45 2.41 -4.13 3.52 4.76 -0.45 -5.08 118.16 118.73 2d5r n LYS 43 Ca -0.06 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.29 2d5r n LYS 43 Cb 0.49 -0.80 -0.10 0.00 -1.84 0.00 0.00 35.03 32.77 2d5r n LYS 43 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2d5r s LEU 44 N -2.48 2.45 -0.24 -0.35 1.43 -0.74 -5.10 118.68 113.64 2d5r s LEU 44 Ca 0.00 -1.02 -0.40 0.00 -1.03 0.00 0.00 54.13 51.68 2d5r s LEU 44 Cb 0.00 0.08 -0.16 0.00 0.03 0.00 0.00 46.19 46.14 2d5r s LEU 44 CO 0.00 -0.55 1.69 -2.65 0.23 0.00 0.00 176.35 175.07 2d5r n PRO 45 N 0.02 1.12 -0.27 1.29 -0.02 -1.26 -4.76 135.00 131.12 2d5r n PRO 45 Ca -0.12 0.41 0.03 0.00 -2.02 0.00 0.00 63.50 61.80 2d5r n PRO 45 Cb 0.61 -2.08 0.12 0.00 -0.02 0.00 0.00 33.50 32.13 2d5r n PRO 45 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2d5r h ARG 46 N 6.81 0.03 -0.73 -0.52 9.65 -1.99 -1.30 114.38 126.32 2d5r h ARG 46 Ca -0.47 -0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.36 2d5r h ARG 46 Cb 1.32 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.86 2d5r h ARG 46 CO 0.94 0.02 0.25 -0.09 2.80 0.00 0.00 179.97 183.89 2d5r h ARG 47 N 0.03 1.11 -0.27 0.20 1.12 -2.00 -1.82 114.38 112.75 2d5r h ARG 47 Ca 0.39 -0.22 -0.13 0.00 -1.11 0.00 0.00 59.98 58.91 2d5r h ARG 47 Cb 0.64 -0.17 -0.01 0.00 -0.01 0.00 0.00 29.97 30.42 2d5r h ARG 47 CO -0.76 0.93 -0.38 0.00 -3.11 0.00 0.00 179.97 176.65 2d5r h ARG 48 N 1.07 0.62 -0.60 0.20 3.08 -1.55 -1.36 114.38 115.84 2d5r h ARG 48 Ca 0.24 -0.30 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 2d5r h ARG 48 Cb 0.26 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2d5r h ARG 48 CO -0.01 0.90 0.07 0.28 -1.07 0.00 0.00 179.97 180.13 2d5r h VAL 49 N 0.52 1.26 -0.53 2.04 2.07 -1.10 0.88 116.25 121.40 2d5r h VAL 49 Ca 0.05 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 2d5r h VAL 49 Cb 0.88 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 2d5r h VAL 49 CO 0.08 0.39 0.31 0.78 0.02 0.00 0.00 177.57 179.15 2d5r h ASN 50 N 0.92 0.63 -0.28 0.57 -0.26 -1.06 0.15 115.58 116.26 2d5r h ASN 50 Ca 0.18 -0.06 -0.03 0.00 -0.56 0.00 0.00 56.30 55.83 2d5r h ASN 50 Cb 0.47 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.56 2d5r h ASN 50 CO 0.02 0.51 0.04 0.40 -1.06 0.00 0.00 177.43 177.34 2d5r h ILE 51 N 0.70 1.23 -0.50 2.81 2.04 -0.95 -0.03 117.51 122.82 2d5r h ILE 51 Ca 0.19 -0.79 0.09 0.00 1.00 0.00 0.00 64.86 65.35 2d5r h ILE 51 Cb -0.01 1.21 -0.08 0.00 -0.74 0.00 0.00 36.82 37.21 2d5r h ILE 51 CO -0.04 0.26 0.04 0.15 0.00 0.00 0.00 178.15 178.57 2d5r h PHE 52 N 0.28 0.05 0.04 1.37 3.57 -0.44 0.56 116.94 122.38 2d5r h PHE 52 Ca 0.08 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 2d5r h PHE 52 Cb 0.34 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.13 2d5r h PHE 52 CO 0.02 -0.07 -0.02 0.78 -2.23 0.00 0.00 178.31 176.79 2d5r h GLY 53 N 0.17 -0.06 1.02 2.40 0.00 -0.40 -0.55 103.07 105.64 2d5r h GLY 53 Ca 0.25 0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.55 2d5r h GLY 53 CO -0.37 -0.02 0.18 0.83 0.00 0.00 0.00 176.54 177.15 2d5r h GLU 54 N -0.13 0.97 -0.51 4.80 5.08 -0.40 -2.30 114.58 122.09 2d5r h GLU 54 Ca -0.01 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.05 2d5r h GLU 54 Cb 0.11 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2d5r h GLU 54 CO 0.01 0.87 -0.05 1.49 -1.00 0.00 0.00 179.01 180.33 2d5r h GLU 55 N 0.89 0.89 -0.36 2.33 4.57 0.19 -2.56 114.58 120.53 2d5r h GLU 55 Ca 0.20 -0.28 -0.02 0.00 -1.18 0.00 0.00 59.36 58.08 2d5r h GLU 55 Cb 0.32 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 2d5r h GLU 55 CO -0.00 0.91 0.14 1.25 -1.18 0.00 0.00 179.01 180.13 2d5r h LEU 56 N 0.81 0.49 -0.46 1.64 6.46 -0.93 -0.19 115.31 123.14 2d5r h LEU 56 Ca 0.14 -0.16 0.05 0.00 -0.12 0.00 0.00 57.88 57.79 2d5r h LEU 56 Cb 0.55 -0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 40.30 2d5r h LEU 56 CO 0.03 0.52 0.19 -0.08 -0.62 0.00 0.00 178.44 178.48 2d5r h GLU 57 N 0.43 0.37 0.01 1.25 4.81 -1.29 0.18 114.58 120.33 2d5r h GLU 57 Ca 0.12 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2d5r h GLU 57 Cb 0.18 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 2d5r h GLU 57 CO -0.01 0.24 -0.02 -0.09 -0.73 0.00 0.00 179.01 178.41 2d5r h ARG 58 N 0.38 -0.04 -0.69 1.92 2.43 -1.09 0.05 114.38 117.34 2d5r h ARG 58 Ca 0.21 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2d5r h ARG 58 Cb 0.18 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 2d5r h ARG 58 CO -0.19 -0.02 0.42 -0.07 -1.51 0.00 0.00 179.97 178.59 2d5r h LEU 59 N -0.04 0.83 -0.47 3.80 3.38 -0.56 -1.21 115.31 121.04 2d5r h LEU 59 Ca 0.00 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2d5r h LEU 59 Cb 0.04 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2d5r h LEU 59 CO -0.01 0.65 -0.06 -0.07 0.09 0.00 0.00 178.44 179.04 2d5r h LEU 60 N 0.94 0.87 -0.80 1.67 3.38 -0.46 -0.05 115.31 120.85 2d5r h LEU 60 Ca 0.25 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2d5r h LEU 60 Cb -0.03 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 2d5r h LEU 60 CO -0.05 1.00 0.43 0.11 0.09 0.00 0.00 178.44 180.02 2d5r h LYS 61 N 0.72 1.13 -0.06 1.13 1.57 -0.75 0.81 116.57 121.12 2d5r h LYS 61 Ca 0.13 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2d5r h LYS 61 Cb 0.59 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 2d5r h LYS 61 CO 0.04 0.84 0.01 -0.22 -0.57 0.00 0.00 179.45 179.55 2d5r h LYS 62 N 1.12 0.10 -0.78 3.15 3.64 -0.98 -2.92 116.57 119.89 2d5r h LYS 62 Ca 0.28 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.61 2d5r h LYS 62 Cb 0.06 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 2d5r h LYS 62 CO -0.04 0.29 0.38 -0.22 -2.27 0.00 0.00 179.45 177.59 2d5r h LYS 63 N -0.12 1.11 0.00 1.90 3.64 -0.68 -3.07 116.57 119.35 2d5r h LYS 63 Ca 0.02 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2d5r h LYS 63 Cb 0.24 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2d5r h LYS 63 CO 0.00 0.85 0.00 0.66 -2.27 0.00 0.00 179.45 178.69 2d5r n TYR 64 N -4.32 0.90 -1.81 1.91 4.01 0.25 -4.77 117.16 113.34 2d5r n TYR 64 Ca 0.08 0.28 -0.42 0.00 -0.16 0.00 0.00 57.90 57.68 2d5r n TYR 64 Cb 0.14 -0.96 -0.03 0.00 -0.31 0.00 0.00 39.34 38.18 2d5r n TYR 64 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 2d5r s GLU 65 N -3.14 4.16 0.00 -0.72 -1.05 -1.11 -0.59 118.70 116.25 2d5r s GLU 65 Ca 0.09 2.49 0.00 0.00 -0.15 0.00 0.00 54.97 57.40 2d5r s GLU 65 Cb 0.12 -3.51 0.00 0.00 -0.44 0.00 0.00 34.13 30.30 2d5r s GLU 65 CO 0.55 -0.78 0.00 0.41 0.95 0.00 0.00 175.26 176.40 2d5r n GLY 66 N 4.09 0.77 1.99 -3.83 0.00 -1.26 -4.88 105.19 102.08 2d5r n GLY 66 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.19 2d5r n GLY 66 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2d5r n HIS 67 N -2.17 0.69 -3.88 1.61 8.25 0.24 -5.02 115.22 114.94 2d5r n HIS 67 Ca 0.00 -1.35 -0.29 0.00 -0.26 0.00 0.00 57.72 55.82 2d5r n HIS 67 Cb 0.00 -0.20 -0.16 0.00 1.12 0.00 0.00 29.99 30.74 2d5r n HIS 67 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 2d5r s TRP 68 N -2.03 1.78 -0.56 4.41 -0.11 -1.20 -4.86 118.94 116.36 2d5r s TRP 68 Ca 0.33 -1.20 0.04 0.00 1.22 0.00 0.00 56.10 56.49 2d5r s TRP 68 Cb 0.36 -1.34 0.15 0.00 -1.50 0.00 0.00 33.47 31.14 2d5r s TRP 68 CO -0.10 -0.65 0.34 0.71 -4.62 0.00 0.00 176.95 172.64 2d5r s TYR 69 N 1.61 3.02 -0.02 5.86 1.51 -1.26 -4.94 117.35 123.12 2d5r s TYR 69 Ca -0.01 -3.07 0.18 0.00 -1.01 0.00 0.00 57.07 53.16 2d5r s TYR 69 Cb -0.16 -2.54 0.97 0.00 -0.11 0.00 0.00 41.96 40.12 2d5r s TYR 69 CO -0.07 -0.68 1.49 -1.00 -1.11 0.00 0.00 175.55 174.17 2d5r h PRO 70 N 6.12 0.00 0.16 -1.71 0.13 -1.96 0.11 132.00 134.85 2d5r h PRO 70 Ca 0.02 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.86 2d5r h PRO 70 Cb 0.85 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.00 2d5r h PRO 70 CO 0.65 0.00 -1.29 1.49 -0.23 0.00 0.00 178.00 178.62 2d5r h GLU 71 N 0.00 0.46 -2.66 0.86 4.57 -1.98 -3.39 114.58 112.44 2d5r h GLU 71 Ca 0.00 -0.71 -0.60 0.00 -1.18 0.00 0.00 59.36 56.87 2d5r h GLU 71 Cb 0.36 0.25 -0.40 0.00 -0.16 0.00 0.00 28.75 28.80 2d5r h GLU 71 CO 0.00 1.32 -0.79 1.63 -1.18 0.00 0.00 179.01 179.99 2d5r n LYS 72 N -3.68 1.03 -0.04 1.92 5.02 0.37 -5.00 118.16 117.78 2d5r n LYS 72 Ca -0.12 -3.82 0.24 0.00 -2.02 0.00 0.00 58.31 52.59 2d5r n LYS 72 Cb 1.02 -1.95 0.72 0.00 -0.02 0.00 0.00 35.03 34.80 2d5r n LYS 72 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2d5r h PRO 73 N 5.40 0.00 0.00 1.97 0.13 -1.70 -0.80 132.00 137.00 2d5r h PRO 73 Ca 0.21 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.22 2d5r h PRO 73 Cb 0.83 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.94 2d5r h PRO 73 CO 0.55 0.00 -0.55 0.10 -0.23 0.00 0.00 178.00 177.86 2d5r h TYR 74 N 0.00 0.00 -2.48 1.56 -0.00 -1.94 -3.41 116.97 110.70 2d5r h TYR 74 Ca 0.31 0.00 -0.53 0.00 0.00 0.00 0.00 58.73 58.51 2d5r h TYR 74 Cb 1.37 0.00 0.03 0.00 0.00 0.00 0.00 36.73 38.13 2d5r h TYR 74 CO 0.00 0.55 1.15 0.21 -0.00 0.00 0.00 178.16 180.08 2d5r s LYS 75 N -3.54 4.14 0.00 0.10 2.47 -0.31 -1.61 119.74 121.00 2d5r s LYS 75 Ca -0.01 2.57 0.00 0.00 -1.56 0.00 0.00 55.97 56.98 2d5r s LYS 75 Cb 0.12 -3.84 0.00 0.00 -1.46 0.00 0.00 37.83 32.65 2d5r s LYS 75 CO 0.74 -0.88 0.00 0.41 0.16 0.00 0.00 175.35 175.78 2d5r n GLY 76 N 4.34 0.61 0.14 5.54 0.00 -1.26 -4.66 105.19 109.90 2d5r n GLY 76 Ca 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 2d5r n GLY 76 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2d5r h SER 77 N 0.00 -0.10 -0.23 1.61 0.02 -1.54 -1.05 113.55 112.26 2d5r h SER 77 Ca 0.00 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2d5r h SER 77 Cb 0.00 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2d5r h SER 77 CO 0.00 -0.01 0.01 1.23 -1.14 0.00 0.00 176.83 176.92 2d5r h GLY 78 N 0.11 0.42 0.56 -3.77 0.00 -1.93 0.93 103.07 99.39 2d5r h GLY 78 Ca 0.16 -0.30 0.13 0.00 0.00 0.00 0.00 47.33 47.31 2d5r h GLY 78 CO -0.25 0.28 0.58 -2.75 0.00 0.00 0.00 176.54 174.40 2d5r h PHE 79 N 0.17 0.90 0.00 5.60 3.57 -1.92 -1.97 116.94 123.29 2d5r h PHE 79 Ca 0.07 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2d5r h PHE 79 Cb 0.38 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.84 2d5r h PHE 79 CO 0.03 0.35 -0.65 0.00 -2.23 0.00 0.00 178.31 175.81 2d5r h ARG 80 N 0.78 0.00 -6.64 1.11 3.08 -0.88 -3.47 114.38 108.36 2d5r h ARG 80 Ca 0.45 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.92 2d5r h ARG 80 Cb 0.62 0.00 0.09 0.00 0.08 0.00 0.00 29.97 30.76 2d5r h ARG 80 CO -0.21 0.00 0.55 0.00 -1.07 0.00 0.00 179.97 179.24 2d5r s ILE 82 N -0.47 3.38 0.01 0.00 1.01 -0.04 -4.97 121.20 120.12 2d5r s ILE 82 Ca 0.63 -0.66 0.06 0.00 0.00 0.00 0.00 60.65 60.68 2d5r s ILE 82 Cb -0.62 -2.62 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 2d5r s ILE 82 CO 0.55 0.30 -0.17 -2.28 0.00 0.00 0.00 174.94 173.33 2d5r s HIS 83 N 1.45 2.59 -0.33 3.97 2.46 -1.26 -0.79 115.29 123.37 2d5r s HIS 83 Ca 0.04 -0.24 -0.01 0.00 0.47 0.00 0.00 55.06 55.32 2d5r s HIS 83 Cb -0.15 -1.51 0.11 0.00 -0.13 0.00 0.00 32.58 30.90 2d5r s HIS 83 CO -0.02 0.22 0.15 0.42 -2.47 0.00 0.00 174.74 173.04 2d5r s ILE 84 N -0.86 0.48 0.00 0.89 1.01 0.12 -1.24 121.20 121.60 2d5r s ILE 84 Ca 0.14 -1.41 0.00 0.00 0.00 0.00 0.00 60.65 59.38 2d5r s ILE 84 Cb -0.11 -1.36 0.00 0.00 0.01 0.00 0.00 42.46 41.00 2d5r s ILE 84 CO 0.04 -0.79 0.00 0.61 0.00 0.00 0.00 174.94 174.80 2d5r n GLY 85 N 4.63 5.01 0.17 6.18 0.00 -1.26 -1.40 105.19 118.52 2d5r n GLY 85 Ca 0.01 -0.64 -0.04 0.00 0.00 0.00 0.00 46.02 45.35 2d5r n GLY 85 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2d5r h GLU 86 N 0.00 0.07 -5.37 1.61 4.39 -2.00 -3.36 114.58 109.92 2d5r h GLU 86 Ca 0.00 -0.00 -0.62 0.00 0.34 0.00 0.00 59.36 59.08 2d5r h GLU 86 Cb 0.00 -0.01 -0.12 0.00 -0.10 0.00 0.00 28.75 28.51 2d5r h GLU 86 CO 0.00 0.04 -0.51 0.21 -1.16 0.00 0.00 179.01 177.59 2d5r s LYS 87 N -6.19 3.96 -0.08 2.33 2.20 -1.26 -5.09 119.74 115.61 2d5r s LYS 87 Ca -0.14 -0.24 -0.04 0.00 -0.36 0.00 0.00 55.97 55.20 2d5r s LYS 87 Cb 0.15 -3.31 -0.04 0.00 -1.51 0.00 0.00 37.83 33.12 2d5r s LYS 87 CO 0.71 0.40 0.09 0.08 -0.36 0.00 0.00 175.35 176.27 2d5r s VAL 88 N 0.06 4.99 0.26 4.02 1.01 -1.26 -4.43 120.40 125.04 2d5r s VAL 88 Ca 0.08 -0.08 -0.31 0.00 0.00 0.00 0.00 61.98 61.67 2d5r s VAL 88 Cb -0.12 -3.19 -0.13 0.00 0.00 0.00 0.00 36.38 32.95 2d5r s VAL 88 CO -0.00 0.54 1.44 -0.67 0.00 0.00 0.00 175.10 176.40 2d5r n ASP 89 N 1.78 3.00 -0.24 3.32 2.03 -0.37 -4.83 116.55 121.24 2d5r n ASP 89 Ca -0.17 1.15 0.12 0.00 0.52 0.00 0.00 54.79 56.41 2d5r n ASP 89 Cb 0.54 -1.47 0.40 0.00 -0.72 0.00 0.00 41.12 39.87 2d5r n ASP 89 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2d5r h PRO 90 N 4.16 0.62 -0.50 -0.67 0.13 -1.97 -1.18 132.00 132.59 2d5r h PRO 90 Ca -0.46 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 2d5r h PRO 90 Cb 1.27 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 2d5r h PRO 90 CO 0.75 0.41 0.29 -0.39 -0.23 0.00 0.00 178.00 178.83 2d5r h VAL 91 N 0.64 1.15 -0.30 1.56 -1.51 -1.98 0.37 116.25 116.17 2d5r h VAL 91 Ca 0.42 -0.35 -0.14 0.00 -1.23 0.00 0.00 66.70 65.39 2d5r h VAL 91 Cb 0.71 0.46 -0.00 0.00 -2.13 0.00 0.00 31.29 30.32 2d5r h VAL 91 CO -0.18 0.16 -0.36 0.40 -1.23 0.00 0.00 177.57 176.36 2d5r h ILE 92 N 0.69 1.29 -0.47 7.19 1.08 -1.59 0.20 117.51 125.89 2d5r h ILE 92 Ca 0.18 -1.54 -0.02 0.00 -0.39 0.00 0.00 64.86 63.09 2d5r h ILE 92 Cb -0.00 1.57 -0.02 0.00 -3.07 0.00 0.00 36.82 35.30 2d5r h ILE 92 CO -0.03 0.50 0.23 -0.33 -0.69 0.00 0.00 178.15 177.83 2d5r h GLU 93 N 0.54 0.67 -0.26 2.37 5.08 -0.75 0.17 114.58 122.40 2d5r h GLU 93 Ca 0.04 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2d5r h GLU 93 Cb 0.95 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 2d5r h GLU 93 CO 0.09 0.56 0.10 1.96 -1.00 0.00 0.00 179.01 180.72 2d5r h GLN 94 N 0.62 0.39 -0.60 2.33 4.20 -0.21 0.17 115.11 122.01 2d5r h GLN 94 Ca 0.16 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.72 2d5r h GLN 94 Cb 0.10 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2d5r h GLN 94 CO -0.02 0.43 0.06 0.00 -0.67 0.00 0.00 178.83 178.62 2d5r h ALA 95 N 0.94 0.98 -0.57 3.87 0.00 -0.82 -0.54 119.26 123.11 2d5r h ALA 95 Ca 0.09 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2d5r h ALA 95 Cb 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2d5r h ALA 95 CO -0.01 0.63 0.13 1.03 0.00 0.00 0.00 179.25 181.04 2d5r h SER 96 N 0.93 0.88 -0.10 0.00 0.87 -0.37 -2.68 113.55 113.08 2d5r h SER 96 Ca 0.18 -0.24 -0.03 0.00 -1.23 0.00 0.00 61.79 60.47 2d5r h SER 96 Cb 0.46 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2d5r h SER 96 CO 0.02 0.89 -0.05 0.50 -0.53 0.00 0.00 176.83 177.65 2d5r h LYS 97 N 0.83 0.21 0.00 2.24 3.11 -0.47 0.58 116.57 123.06 2d5r h LYS 97 Ca 0.18 -0.09 0.00 0.00 -2.81 0.00 0.00 60.65 57.92 2d5r h LYS 97 Cb 0.36 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.59 2d5r h LYS 97 CO 0.00 0.58 0.00 -1.91 -2.81 0.00 0.00 179.45 175.31 2d5r n GLU 98 N -4.72 0.49 0.00 1.90 4.07 -0.23 -1.94 120.64 120.21 2d5r n GLU 98 Ca -0.07 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.03 2d5r n GLU 98 Cb 0.28 -1.22 0.00 0.00 -0.06 0.00 0.00 31.44 30.43 2d5r n GLU 98 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 2d5r n SER 99 N -0.72 0.98 -1.86 4.31 3.41 -1.02 -4.90 113.62 113.81 2d5r n SER 99 Ca 0.05 -1.45 -0.15 0.00 -0.26 0.00 0.00 58.87 57.07 2d5r n SER 99 Cb 0.02 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.98 2d5r n SER 99 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d5r n GLY 100 N -0.22 -0.19 3.50 5.00 0.00 -0.82 -4.68 105.19 107.78 2d5r n GLY 100 Ca 0.00 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 2d5r n GLY 100 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d5r s LEU 101 N -4.41 3.10 0.01 0.99 1.43 0.17 -5.04 118.68 114.94 2d5r s LEU 101 Ca 0.09 -0.13 -0.30 0.00 -1.03 0.00 0.00 54.13 52.75 2d5r s LEU 101 Cb -0.04 -1.71 -0.06 0.00 0.03 0.00 0.00 46.19 44.41 2d5r s LEU 101 CO 0.11 0.24 1.39 -0.62 0.23 0.00 0.00 176.35 177.70 2d5r s ASP 102 N -0.07 6.86 0.32 2.29 -1.08 -1.26 -4.27 116.67 119.46 2d5r s ASP 102 Ca 0.00 2.12 0.08 0.00 -0.52 0.00 0.00 52.55 54.23 2d5r s ASP 102 Cb -0.13 -2.56 0.80 0.00 -1.46 0.00 0.00 42.92 39.56 2d5r s ASP 102 CO 0.03 -0.70 1.77 0.40 0.52 0.00 0.00 175.17 177.19 2d5r h ILE 103 N 4.85 0.67 0.00 4.11 2.04 -1.95 0.32 117.51 127.55 2d5r h ILE 103 Ca -0.38 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.20 2d5r h ILE 103 Cb 1.18 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2d5r h ILE 103 CO 0.90 0.13 -0.15 0.44 0.00 0.00 0.00 178.15 179.47 2d5r h ASP 104 N 0.70 0.00 0.44 1.72 3.45 -1.98 -0.10 116.42 120.65 2d5r h ASP 104 Ca 0.58 0.00 -0.22 0.00 0.43 0.00 0.00 57.03 57.83 2d5r h ASP 104 Cb 0.99 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.76 2d5r h ASP 104 CO -0.38 0.15 -0.94 0.44 -1.57 0.00 0.00 179.24 176.94 2d5r h ASP 105 N 0.00 0.43 -0.02 6.45 3.45 -0.75 -0.29 116.42 125.68 2d5r h ASP 105 Ca -0.00 -0.35 -0.03 0.00 0.43 0.00 0.00 57.03 57.08 2d5r h ASP 105 Cb 0.36 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.00 2d5r h ASP 105 CO 0.02 1.16 -0.09 0.58 -1.57 0.00 0.00 179.24 179.34 2d5r h VAL 106 N 0.18 1.48 -0.74 -1.35 2.07 -0.80 -2.62 116.25 114.47 2d5r h VAL 106 Ca -0.07 -1.56 -0.06 0.00 0.82 0.00 0.00 66.70 65.83 2d5r h VAL 106 Cb 1.58 2.46 -0.03 0.00 -1.52 0.00 0.00 31.29 33.78 2d5r h VAL 106 CO 0.16 0.42 0.23 -0.09 0.02 0.00 0.00 177.57 178.30 2d5r h ARG 107 N -0.49 1.15 -0.41 1.57 2.43 -1.13 -2.92 114.38 114.58 2d5r h ARG 107 Ca -0.00 -0.25 0.02 0.00 -0.81 0.00 0.00 59.98 58.94 2d5r h ARG 107 Cb 0.73 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 2d5r h ARG 107 CO 0.02 0.98 0.27 0.78 -1.51 0.00 0.00 179.97 180.51 2d5r h GLY 108 N 1.12 0.54 -0.96 2.80 0.00 -1.03 -2.56 103.07 102.97 2d5r h GLY 108 Ca 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2d5r h GLY 108 CO -0.01 0.18 -0.12 0.70 0.00 0.00 0.00 176.54 177.29 2d5r n ASN 109 N -4.48 2.04 -4.92 0.19 4.13 -0.99 -4.92 115.26 106.32 2d5r n ASN 109 Ca 0.04 -1.58 -0.22 0.00 1.68 0.00 0.00 54.58 54.50 2d5r n ASN 109 Cb 0.11 0.10 -0.03 0.00 -1.54 0.00 0.00 39.78 38.42 2d5r n ASN 109 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2d5r s LEU 110 N -2.16 4.14 0.53 3.41 1.43 -0.97 -4.71 118.68 120.36 2d5r s LEU 110 Ca 0.29 -0.03 -0.21 0.00 -1.03 0.00 0.00 54.13 53.14 2d5r s LEU 110 Cb 0.20 -2.69 -0.05 0.00 0.03 0.00 0.00 46.19 43.68 2d5r s LEU 110 CO 0.39 -0.05 1.24 -2.16 0.23 0.00 0.00 176.35 176.00 2d5r s PRO 111 N -3.88 3.28 0.37 1.29 0.04 -1.26 -4.92 135.00 129.92 2d5r s PRO 111 Ca 0.34 1.94 -0.28 0.00 0.04 0.00 0.00 61.00 63.03 2d5r s PRO 111 Cb -0.09 -2.19 -0.11 0.00 0.04 0.00 0.00 34.50 32.15 2d5r s PRO 111 CO 0.28 -0.99 1.48 0.94 0.04 0.00 0.00 177.00 178.75 2d5r n GLN 112 N -1.05 2.63 -3.89 4.56 7.27 -1.26 -3.30 117.38 122.33 2d5r n GLN 112 Ca 0.11 0.92 -0.40 0.00 0.07 0.00 0.00 57.00 57.70 2d5r n GLN 112 Cb 0.48 -2.65 0.03 0.00 2.41 0.00 0.00 30.24 30.51 2d5r n GLN 112 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2d5r n ASP 113 N 0.65 -4.73 -4.73 1.69 8.00 -1.13 -2.83 116.55 113.48 2d5r n ASP 113 Ca 0.02 -1.17 -0.40 0.00 0.71 0.00 0.00 54.79 53.96 2d5r n ASP 113 Cb 0.38 -2.50 -0.05 0.00 -0.02 0.00 0.00 41.12 38.94 2d5r n ASP 113 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2d5r s LEU 114 N -6.99 4.37 -0.08 0.64 2.96 -0.49 -1.35 118.68 117.74 2d5r s LEU 114 Ca 0.49 1.29 0.04 0.00 -0.22 0.00 0.00 54.13 55.74 2d5r s LEU 114 Cb -0.22 -3.14 -0.00 0.00 0.50 0.00 0.00 46.19 43.33 2d5r s LEU 114 CO 0.92 -0.06 -0.22 -0.44 -1.32 0.00 0.00 176.35 175.24 2d5r s SER 115 N 0.43 2.78 -0.11 3.68 0.01 -0.73 -0.70 113.70 119.06 2d5r s SER 115 Ca 0.38 -0.49 0.01 0.00 1.31 0.00 0.00 55.95 57.16 2d5r s SER 115 Cb -0.19 -1.11 0.02 0.00 0.21 0.00 0.00 66.02 64.95 2d5r s SER 115 CO 0.20 0.16 -0.12 -0.69 0.41 0.00 0.00 173.24 173.20 2d5r s VAL 116 N 0.25 1.26 -0.22 3.43 1.01 0.03 -0.78 120.40 125.38 2d5r s VAL 116 Ca -0.13 -0.48 -0.10 0.00 0.00 0.00 0.00 61.98 61.27 2d5r s VAL 116 Cb -0.16 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 2d5r s VAL 116 CO 0.06 0.40 0.13 0.26 0.00 0.00 0.00 175.10 175.95 2d5r s TRP 117 N 1.26 3.32 -0.44 5.22 0.51 0.38 -0.86 118.94 128.33 2d5r s TRP 117 Ca -0.02 0.20 0.02 0.00 -2.12 0.00 0.00 56.10 54.18 2d5r s TRP 117 Cb -0.14 -2.21 0.12 0.00 -0.81 0.00 0.00 33.47 30.43 2d5r s TRP 117 CO -0.04 0.12 0.18 0.42 -0.51 0.00 0.00 176.95 177.11 2d5r s ILE 118 N 0.80 2.65 0.32 2.03 1.01 -1.26 -2.04 121.20 124.71 2d5r s ILE 118 Ca 0.07 -2.71 0.10 0.00 0.00 0.00 0.00 60.65 58.11 2d5r s ILE 118 Cb -0.13 -2.87 -0.06 0.00 0.01 0.00 0.00 42.46 39.41 2d5r s ILE 118 CO 0.02 -0.71 -0.12 -1.81 0.00 0.00 0.00 174.94 172.33 2d5r s ASP 119 N 0.59 3.74 0.04 3.58 1.01 -0.38 -4.92 116.67 120.32 2d5r s ASP 119 Ca 0.13 -1.12 -0.33 0.00 0.71 0.00 0.00 52.55 51.94 2d5r s ASP 119 Cb -0.22 -0.36 -0.12 0.00 1.01 0.00 0.00 42.92 43.23 2d5r s ASP 119 CO -0.04 -0.13 1.79 -2.65 0.21 0.00 0.00 175.17 174.35 2d5r n PRO 120 N -0.75 2.35 -1.12 8.23 -0.02 -1.26 -1.39 135.00 141.03 2d5r n PRO 120 Ca -0.05 0.85 -0.04 0.00 -2.02 0.00 0.00 63.50 62.24 2d5r n PRO 120 Cb 0.62 -2.70 -0.02 0.00 -0.02 0.00 0.00 33.50 31.39 2d5r n PRO 120 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2d5r n PHE 121 N 5.56 0.00 -3.57 6.00 0.99 -1.26 -4.79 117.46 120.39 2d5r n PHE 121 Ca 0.20 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.65 2d5r n PHE 121 Cb 0.32 -1.73 -0.04 0.00 -1.00 0.00 0.00 39.48 37.03 2d5r n PHE 121 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.76 174.76 2d5r s GLU 122 N -1.91 0.56 -0.15 -1.08 2.12 -0.49 -1.98 118.70 115.77 2d5r s GLU 122 Ca 0.00 1.35 0.02 0.00 0.36 0.00 0.00 54.97 56.70 2d5r s GLU 122 Cb 0.00 0.81 0.01 0.00 0.26 0.00 0.00 34.13 35.21 2d5r s GLU 122 CO 0.00 -0.25 -0.21 0.08 -0.54 0.00 0.00 175.26 174.34 2d5r s VAL 123 N 2.87 2.01 0.20 3.70 1.01 0.09 -1.25 120.40 129.04 2d5r s VAL 123 Ca -0.02 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 2d5r s VAL 123 Cb -0.12 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 2d5r s VAL 123 CO -0.19 0.54 0.14 -0.94 0.00 0.00 0.00 175.10 174.65 2d5r s SER 124 N 0.98 0.14 0.25 3.32 1.04 -0.86 -0.29 113.70 118.28 2d5r s SER 124 Ca -0.03 -1.37 -0.07 0.00 0.48 0.00 0.00 55.95 54.95 2d5r s SER 124 Cb -0.15 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.35 2d5r s SER 124 CO -0.05 -0.85 0.37 -0.72 0.98 0.00 0.00 173.24 172.96 2d5r s TYR 125 N -4.15 0.74 -0.18 5.02 -0.85 -0.20 -0.47 117.35 117.27 2d5r s TYR 125 Ca 0.38 -1.03 -0.04 0.00 -0.52 0.00 0.00 57.07 55.86 2d5r s TYR 125 Cb 0.07 -0.10 0.09 0.00 0.38 0.00 0.00 41.96 42.40 2d5r s TYR 125 CO 0.12 -0.91 0.30 -1.14 -1.52 0.00 0.00 175.55 172.40 2d5r s GLN 126 N -3.89 0.22 -0.60 -3.49 0.74 0.04 -0.88 119.66 111.80 2d5r s GLN 126 Ca 0.29 0.62 -0.22 0.00 0.05 0.00 0.00 55.36 56.10 2d5r s GLN 126 Cb 0.02 -0.35 0.07 0.00 1.10 0.00 0.00 33.01 33.85 2d5r s GLN 126 CO 0.12 -0.44 0.87 0.42 -0.55 0.00 0.00 175.29 175.71 2d5r s ILE 127 N 2.45 4.50 0.00 -2.34 1.01 -1.26 -1.77 121.20 123.78 2d5r s ILE 127 Ca 0.05 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.36 2d5r s ILE 127 Cb -0.14 -4.57 0.00 0.00 0.01 0.00 0.00 42.46 37.77 2d5r s ILE 127 CO -0.11 -1.23 0.00 0.61 0.00 0.00 0.00 174.94 174.20 2d5r n GLY 128 N 5.25 1.89 0.36 6.18 0.00 -0.45 -4.06 105.19 114.37 2d5r n GLY 128 Ca -0.04 -1.67 0.10 0.00 0.00 0.00 0.00 46.02 44.41 2d5r n GLY 128 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2d5r h GLU 129 N 0.00 0.58 -0.02 1.61 4.81 -1.87 -2.45 114.58 117.23 2d5r h GLU 129 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2d5r h GLU 129 Cb 0.00 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.25 2d5r h GLU 129 CO 0.00 0.38 -0.07 1.63 -0.73 0.00 0.00 179.01 180.22 2d5r n LYS 130 N -4.49 1.81 -1.17 1.92 4.01 -1.26 -5.02 118.16 113.96 2d5r n LYS 130 Ca 0.12 -1.60 -0.31 0.00 -0.51 0.00 0.00 58.31 56.02 2d5r n LYS 130 Cb 0.36 -1.40 0.10 0.00 -0.51 0.00 0.00 35.03 33.59 2d5r n LYS 130 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 2d5r s GLY 131 N -1.82 1.68 0.62 0.72 0.00 -0.93 -5.01 107.32 102.57 2d5r s GLY 131 Ca 0.23 0.32 -0.15 0.00 0.00 0.00 0.00 44.72 45.11 2d5r s GLY 131 CO 0.30 0.68 1.07 2.56 0.00 0.00 0.00 173.10 177.71 2d5r s PRO 132 N -4.86 3.16 -0.36 2.90 0.04 -1.26 -4.83 135.00 129.79 2d5r s PRO 132 Ca 0.62 1.24 -0.23 0.00 0.04 0.00 0.00 61.00 62.67 2d5r s PRO 132 Cb -0.18 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.36 2d5r s PRO 132 CO 0.56 -0.94 0.76 0.08 0.04 0.00 0.00 177.00 177.50 2d5r s VAL 133 N -2.46 4.77 -0.04 -0.36 1.01 -1.26 -4.43 120.40 117.63 2d5r s VAL 133 Ca 0.64 0.86 -0.02 0.00 0.00 0.00 0.00 61.98 63.46 2d5r s VAL 133 Cb -0.17 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 2d5r s VAL 133 CO 0.39 -0.40 0.11 -0.54 0.00 0.00 0.00 175.10 174.66 2d5r s LYS 134 N 3.02 3.22 -0.15 2.72 1.02 -0.06 -4.93 119.74 124.57 2d5r s LYS 134 Ca 0.30 -0.37 -0.17 0.00 0.02 0.00 0.00 55.97 55.76 2d5r s LYS 134 Cb -0.13 -2.97 -0.04 0.00 -0.52 0.00 0.00 37.83 34.16 2d5r s LYS 134 CO 0.16 0.69 0.41 0.08 -0.92 0.00 0.00 175.35 175.77 2d5r s VAL 135 N -1.16 5.22 -0.18 3.17 1.01 -1.26 -1.03 120.40 126.16 2d5r s VAL 135 Ca 0.21 0.79 -0.03 0.00 0.00 0.00 0.00 61.98 62.96 2d5r s VAL 135 Cb -0.12 -3.75 -0.22 0.00 0.00 0.00 0.00 36.38 32.29 2d5r s VAL 135 CO 0.12 0.31 0.09 0.18 0.00 0.00 0.00 175.10 175.80 2d5r n LEU 136 N 3.91 2.78 -3.75 3.92 4.77 0.60 -4.98 117.00 124.26 2d5r n LEU 136 Ca -0.08 0.06 -0.13 0.00 -0.03 0.00 0.00 56.01 55.82 2d5r n LEU 136 Cb 0.51 -1.02 -0.10 0.00 -2.33 0.00 0.00 43.42 40.48 2d5r n LEU 136 CO 0.41 0.89 0.05 -0.47 -1.33 0.00 0.00 177.39 176.94 2d5r s TYR 137 N -2.54 -0.41 0.13 -1.77 5.04 -0.72 -4.98 117.35 112.10 2d5r s TYR 137 Ca -0.28 1.00 -0.14 0.00 -2.44 0.00 0.00 57.07 55.21 2d5r s TYR 137 Cb 0.08 0.14 0.02 0.00 0.35 0.00 0.00 41.96 42.55 2d5r s TYR 137 CO 0.69 -0.20 0.38 0.54 -1.34 0.00 0.00 175.55 175.62 2d5r s VAL 138 N 0.20 0.07 0.00 3.14 0.11 -1.26 -0.73 120.40 121.94 2d5r s VAL 138 Ca -0.00 -0.78 0.00 0.00 -2.93 0.00 0.00 61.98 58.27 2d5r s VAL 138 Cb -0.03 -1.32 0.00 0.00 -1.53 0.00 0.00 36.38 33.50 2d5r s VAL 138 CO 0.00 -0.33 0.00 -0.67 -3.33 0.00 0.00 175.10 170.77