#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g2x h LEU 2 N 0.00 0.98 -1.43 -4.53 5.85 -1.72 -1.19 115.31 113.27 1g2x h LEU 2 Ca 0.00 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1g2x h LEU 2 Cb 0.00 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1g2x h LEU 2 CO 0.00 0.63 -0.29 -0.61 -0.34 0.00 0.00 178.44 177.83 1g2x h GLN 3 N 1.11 0.00 0.04 1.25 -0.00 -1.97 0.25 115.11 115.79 1g2x h GLN 3 Ca 0.41 0.00 -0.23 0.00 -0.00 0.00 0.00 58.65 58.83 1g2x h GLN 3 Cb 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.63 1g2x h GLN 3 CO -0.15 0.29 -1.04 1.96 0.00 0.00 0.00 178.83 179.88 1g2x h GLN 4 N 0.00 0.12 -0.19 1.69 4.20 -1.67 -2.64 115.11 116.62 1g2x h GLN 4 Ca -0.00 -0.19 -0.14 0.00 0.06 0.00 0.00 58.65 58.38 1g2x h GLN 4 Cb 0.53 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1g2x h GLN 4 CO 0.04 1.05 -0.42 0.35 -0.67 0.00 0.00 178.83 179.18 1g2x h PHE 5 N 0.04 0.79 -0.14 2.96 3.57 -0.79 -0.94 116.94 122.43 1g2x h PHE 5 Ca -0.06 -0.29 0.04 0.00 3.53 0.00 0.00 57.97 61.19 1g2x h PHE 5 Cb 1.76 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 40.32 1g2x h PHE 5 CO 0.03 1.06 -0.10 0.87 -2.23 0.00 0.00 178.31 177.93 1g2x h LYS 6 N 0.30 -0.11 -0.48 1.11 1.57 -0.99 -1.73 116.57 116.25 1g2x h LYS 6 Ca 0.00 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1g2x h LYS 6 Cb 1.02 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 1g2x h LYS 6 CO 0.09 -0.07 0.06 -0.91 -0.57 0.00 0.00 179.45 178.05 1g2x h ASN 7 N -0.11 0.71 -0.78 0.86 -0.26 -1.44 -2.33 115.58 112.23 1g2x h ASN 7 Ca 0.09 -0.14 0.04 0.00 -0.56 0.00 0.00 56.30 55.73 1g2x h ASN 7 Cb 0.24 -0.19 -0.05 0.00 -1.06 0.00 0.00 38.32 37.27 1g2x h ASN 7 CO -0.21 0.74 0.51 0.24 -1.06 0.00 0.00 177.43 177.66 1g2x h MET 8 N 0.72 0.91 -0.31 0.81 2.86 -0.54 -1.20 114.93 118.17 1g2x h MET 8 Ca 0.15 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1g2x h MET 8 Cb 0.36 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1g2x h MET 8 CO 0.01 0.60 0.20 0.82 1.06 0.00 0.00 176.91 179.59 1g2x h ILE 9 N 0.93 1.10 -0.19 -1.22 2.04 -0.76 -0.33 117.51 119.08 1g2x h ILE 9 Ca 0.32 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.90 1g2x h ILE 9 Cb 0.09 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1g2x h ILE 9 CO -0.10 0.09 -0.18 1.56 0.00 0.00 0.00 178.15 179.53 1g2x h GLN 10 N 0.41 0.33 0.67 2.37 4.20 -1.38 0.49 115.11 122.19 1g2x h GLN 10 Ca 0.11 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 1g2x h GLN 10 Cb -0.02 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 27.74 1g2x h GLN 10 CO -0.02 0.50 -0.32 0.00 -0.67 0.00 0.00 178.83 178.32 1g2x h ALA 12 N -0.92 0.81 -4.83 0.00 0.00 -1.06 -3.39 119.26 109.87 1g2x h ALA 12 Ca -0.09 -0.34 -0.52 0.00 0.00 0.00 0.00 54.91 53.95 1g2x h ALA 12 Cb 0.73 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.35 1g2x h ALA 12 CO 0.15 0.47 -0.41 0.41 0.00 0.00 0.00 179.25 179.87 1g2x n GLY 13 N 0.89 3.47 0.13 0.00 0.00 0.16 -4.75 105.19 105.08 1g2x n GLY 13 Ca 0.02 -2.20 -0.22 0.00 0.00 0.00 0.00 46.02 43.62 1g2x n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1g2x h THR 15 N 1.44 0.77 -3.92 2.61 2.02 -1.83 -3.42 112.91 110.58 1g2x h THR 15 Ca -0.32 -2.29 -0.47 0.00 0.77 0.00 0.00 66.41 64.10 1g2x h THR 15 Cb 1.08 2.43 -0.02 0.00 -1.74 0.00 0.00 68.15 69.91 1g2x h THR 15 CO 0.51 0.68 0.35 -0.13 0.37 0.00 0.00 175.52 177.30 1g2x s ARG 17 N -2.48 4.50 0.77 6.66 0.52 -1.26 -5.00 118.95 122.65 1g2x s ARG 17 Ca -0.24 1.32 -0.02 0.00 -0.52 0.00 0.00 55.73 56.27 1g2x s ARG 17 Cb 0.06 -2.69 0.15 0.00 0.52 0.00 0.00 34.95 32.99 1g2x s ARG 17 CO 0.71 0.20 1.05 0.95 0.02 0.00 0.00 175.30 178.23 1g2x s THR 18 N -1.69 2.02 0.43 0.02 -4.23 -1.26 -4.41 115.64 106.51 1g2x s THR 18 Ca 0.52 -0.57 0.09 0.00 -1.18 0.00 0.00 61.69 60.55 1g2x s THR 18 Cb -0.18 -2.44 0.24 0.00 1.34 0.00 0.00 72.50 71.46 1g2x s THR 18 CO 0.23 0.00 2.04 4.11 -0.54 0.00 0.00 174.62 180.46 1g2x h TRP 19 N -0.69 0.36 0.00 3.99 5.08 -1.92 -2.29 115.95 120.48 1g2x h TRP 19 Ca -0.35 -0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.60 1g2x h TRP 19 Cb 1.26 -0.12 -0.00 0.00 -3.00 0.00 0.00 29.16 27.30 1g2x h TRP 19 CO -0.37 0.28 -0.08 1.79 -1.28 0.00 0.00 178.44 178.78 1g2x h THR 20 N 0.38 0.83 -0.71 0.12 1.35 -1.97 -2.49 112.91 110.42 1g2x h THR 20 Ca 0.10 -0.28 0.03 0.00 -0.55 0.00 0.00 66.41 65.71 1g2x h THR 20 Cb 0.05 1.16 -0.04 0.00 -1.73 0.00 0.00 68.15 67.59 1g2x h THR 20 CO -0.01 0.07 0.47 0.00 -0.25 0.00 0.00 175.52 175.80 1g2x h ALA 21 N 1.92 1.58 -0.00 6.62 0.00 -1.79 -2.68 119.26 124.91 1g2x h ALA 21 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1g2x h ALA 21 Cb 0.16 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1g2x h ALA 21 CO 0.01 0.35 -0.57 0.66 0.00 0.00 0.00 179.25 179.70 1g2x n TYR 22 N -4.45 0.00 -0.26 0.00 4.02 -0.95 -4.32 117.16 111.21 1g2x n TYR 22 Ca 0.09 0.00 0.32 0.00 -0.01 0.00 0.00 57.90 58.30 1g2x n TYR 22 Cb 0.11 -0.17 0.74 0.00 -0.02 0.00 0.00 39.34 40.00 1g2x n TYR 22 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 176.86 176.82 1g2x h ILE 23 N 0.30 0.48 -0.70 -0.72 2.10 -1.38 -2.62 117.51 114.97 1g2x h ILE 23 Ca 0.00 -0.00 -0.41 0.00 1.08 0.00 0.00 64.86 65.52 1g2x h ILE 23 Cb 0.51 0.47 -0.41 0.00 -1.09 0.00 0.00 36.82 36.30 1g2x h ILE 23 CO 0.00 0.00 -0.96 -0.46 -1.08 0.00 0.00 178.15 175.65 1g2x n ASN 24 N -4.23 3.29 -4.51 2.19 0.23 -1.26 -4.29 115.26 106.68 1g2x n ASN 24 Ca 0.22 -2.97 -0.34 0.00 -0.53 0.00 0.00 54.58 50.97 1g2x n ASN 24 Cb 1.11 -0.42 -0.12 0.00 -2.08 0.00 0.00 39.78 38.27 1g2x n ASN 24 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1g2x s TYR 25 N -3.65 2.95 0.00 -2.53 6.14 -0.99 -2.76 117.35 116.52 1g2x s TYR 25 Ca 0.39 -0.22 0.00 0.00 0.64 0.00 0.00 57.07 57.88 1g2x s TYR 25 Cb 0.38 -1.84 0.00 0.00 0.42 0.00 0.00 41.96 40.92 1g2x s TYR 25 CO -0.01 0.09 0.00 0.41 0.64 0.00 0.00 175.55 176.68 1g2x n GLY 26 N 2.99 0.97 0.09 8.97 0.00 0.43 -2.40 105.19 116.24 1g2x n GLY 26 Ca -0.18 -0.64 0.11 0.00 0.00 0.00 0.00 46.02 45.32 1g2x n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g2x n TYR 28 N -2.53 0.00 -1.97 0.00 4.02 -1.25 -3.25 117.16 112.17 1g2x n TYR 28 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1g2x n TYR 28 Cb 0.53 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.81 1g2x n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1g2x n GLY 30 N 3.76 0.81 3.54 0.00 0.00 -1.25 -3.97 105.19 108.07 1g2x n GLY 30 Ca 0.14 -2.04 -0.34 0.00 0.00 0.00 0.00 46.02 43.78 1g2x n GLY 30 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1g2x n LYS 31 N 0.95 0.10 -0.33 1.61 0.00 -1.26 -4.76 118.16 114.47 1g2x n LYS 31 Ca 0.00 0.09 0.05 0.00 0.00 0.00 0.00 58.31 58.45 1g2x n LYS 31 Cb 0.00 -2.08 -0.01 0.00 0.00 0.00 0.00 35.03 32.94 1g2x n LYS 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1g2x n GLY 32 N 1.17 -1.38 0.00 3.14 0.00 -1.26 -4.97 105.19 101.89 1g2x n GLY 32 Ca 0.11 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1g2x n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g2x n GLY 33 N -1.03 3.38 3.27 -0.02 0.00 -1.26 -4.66 105.19 104.87 1g2x n GLY 33 Ca 0.00 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 1g2x n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g2x s SER 34 N 0.00 -0.22 0.00 1.61 1.04 -1.20 -5.00 113.70 109.93 1g2x s SER 34 Ca 0.00 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.48 1g2x s SER 34 Cb 0.00 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.47 1g2x s SER 34 CO 0.00 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.30 1g2x n GLY 35 N 0.97 -1.78 3.80 7.32 0.00 -1.26 -4.65 105.19 109.59 1g2x n GLY 35 Ca -0.20 -1.74 -0.38 0.00 0.00 0.00 0.00 46.02 43.70 1g2x n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g2x s THR 36 N 0.00 5.04 0.21 2.61 2.01 -1.26 -5.02 115.64 119.24 1g2x s THR 36 Ca 0.00 0.91 -0.31 0.00 0.31 0.00 0.00 61.69 62.60 1g2x s THR 36 Cb 0.00 -3.76 -0.10 0.00 0.01 0.00 0.00 72.50 68.64 1g2x s THR 36 CO 0.00 0.50 1.56 -2.84 -0.69 0.00 0.00 174.62 173.15 1g2x s PRO 37 N -0.56 4.20 0.45 4.92 0.02 -1.26 -4.81 135.00 137.96 1g2x s PRO 37 Ca 0.25 2.41 0.25 0.00 0.02 0.00 0.00 61.00 63.93 1g2x s PRO 37 Cb -0.17 -3.11 0.87 0.00 0.02 0.00 0.00 34.50 32.11 1g2x s PRO 37 CO 0.13 -0.58 1.80 -0.39 -0.33 0.00 0.00 177.00 177.63 1g2x h VAL 38 N 3.76 0.44 -2.94 3.83 -1.51 -1.90 -3.46 116.25 114.47 1g2x h VAL 38 Ca -0.44 -1.10 -0.00 0.00 -1.23 0.00 0.00 66.70 63.92 1g2x h VAL 38 Cb 1.21 1.80 0.00 0.00 -2.13 0.00 0.00 31.29 32.18 1g2x h VAL 38 CO 0.86 0.19 0.33 1.51 -1.23 0.00 0.00 177.57 179.23 1g2x s ASP 39 N -6.13 0.04 0.10 4.19 1.47 -1.26 -5.01 116.67 110.07 1g2x s ASP 39 Ca 0.02 -1.14 -0.26 0.00 1.18 0.00 0.00 52.55 52.35 1g2x s ASP 39 Cb 0.09 0.81 -0.09 0.00 -0.34 0.00 0.00 42.92 43.40 1g2x s ASP 39 CO 0.63 -1.63 1.43 0.50 0.68 0.00 0.00 175.17 176.79 1g2x h LYS 40 N 2.00 -0.28 -0.69 2.11 3.64 -1.92 0.54 116.57 121.97 1g2x h LYS 40 Ca -0.33 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.21 1g2x h LYS 40 Cb 1.24 0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 33.03 1g2x h LYS 40 CO 0.42 -0.19 0.17 1.25 -2.27 0.00 0.00 179.45 178.84 1g2x h LEU 41 N -0.29 0.05 -1.27 5.20 5.85 -1.91 -0.03 115.31 122.91 1g2x h LEU 41 Ca 0.06 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1g2x h LEU 41 Cb 0.46 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 1g2x h LEU 41 CO -0.49 0.00 0.33 -0.78 -0.34 0.00 0.00 178.44 177.16 1g2x h ASP 42 N 0.29 0.74 -0.60 1.25 3.58 -1.60 -0.43 116.42 119.65 1g2x h ASP 42 Ca 0.38 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.76 1g2x h ASP 42 Cb 0.60 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.43 1g2x h ASP 42 CO -0.45 0.60 0.34 0.03 -2.88 0.00 0.00 179.24 176.88 1g2x h ARG 43 N 0.84 0.83 -0.37 0.28 3.08 0.88 0.01 114.38 119.94 1g2x h ARG 43 Ca 0.21 -0.09 0.08 0.00 0.07 0.00 0.00 59.98 60.25 1g2x h ARG 43 Cb 0.03 -0.17 -0.08 0.00 0.08 0.00 0.00 29.97 29.83 1g2x h ARG 43 CO -0.03 0.62 -0.19 0.00 -1.07 0.00 0.00 179.97 179.29 1g2x h TYR 46 N 1.09 -0.47 0.60 0.00 3.20 0.32 0.34 116.97 122.04 1g2x h TYR 46 Ca 0.24 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.10 1g2x h TYR 46 Cb 0.30 0.22 0.01 0.00 1.54 0.00 0.00 36.73 38.80 1g2x h TYR 46 CO 0.02 -0.26 -0.29 1.15 -1.64 0.00 0.00 178.16 177.15 1g2x h THR 47 N -0.25 0.41 -0.96 1.81 2.02 -0.60 -1.93 112.91 113.41 1g2x h THR 47 Ca 0.09 -0.01 0.14 0.00 0.77 0.00 0.00 66.41 67.40 1g2x h THR 47 Cb 0.37 0.41 -0.09 0.00 -1.74 0.00 0.00 68.15 67.10 1g2x h THR 47 CO -0.24 0.00 0.58 -0.74 0.37 0.00 0.00 175.52 175.49 1g2x h HIS 48 N -0.81 1.03 -0.68 3.16 -0.00 -0.84 0.02 115.15 117.03 1g2x h HIS 48 Ca -0.08 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.32 1g2x h HIS 48 Cb 0.62 -0.32 -0.03 0.00 -0.00 0.00 0.00 27.41 27.68 1g2x h HIS 48 CO -0.03 0.33 0.43 0.22 -0.00 0.00 0.00 177.93 178.88 1g2x h ASP 49 N 0.85 0.81 0.72 3.26 -0.00 -0.05 -1.68 116.42 120.33 1g2x h ASP 49 Ca 0.51 -0.04 -0.06 0.00 -0.00 0.00 0.00 57.03 57.43 1g2x h ASP 49 Cb 0.63 -0.20 -0.01 0.00 -0.00 0.00 0.00 39.33 39.74 1g2x h ASP 49 CO -0.32 0.61 -0.29 0.45 -0.00 0.00 0.00 179.24 179.70 1g2x h HIS 50 N 0.93 0.00 -0.30 0.28 3.86 -0.32 -2.59 115.15 117.01 1g2x h HIS 50 Ca 0.25 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.29 1g2x h HIS 50 Cb -0.06 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.40 1g2x h HIS 50 CO -0.02 0.29 -0.49 0.00 0.86 0.00 0.00 177.93 178.57 1g2x h TYR 52 N 0.65 0.80 -0.36 0.00 -1.99 -1.18 -1.15 116.97 113.74 1g2x h TYR 52 Ca 0.03 -0.25 -0.03 0.00 2.00 0.00 0.00 58.73 60.49 1g2x h TYR 52 Cb 1.08 -0.17 -0.02 0.00 2.00 0.00 0.00 36.73 39.63 1g2x h TYR 52 CO 0.06 0.98 0.12 -0.97 -0.00 0.00 0.00 178.16 178.36 1g2x h ASN 53 N 0.54 0.52 0.27 3.88 -1.24 -1.35 -2.62 115.58 115.59 1g2x h ASN 53 Ca 0.04 -0.19 -0.07 0.00 0.71 0.00 0.00 56.30 56.78 1g2x h ASN 53 Cb 0.97 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.87 1g2x h ASN 53 CO 0.09 0.58 -0.31 1.56 -1.29 0.00 0.00 177.43 178.06 1g2x h GLN 54 N 0.44 0.06 -0.03 6.67 4.20 -1.06 -2.85 115.11 122.53 1g2x h GLN 54 Ca 0.12 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.82 1g2x h GLN 54 Cb 0.23 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 1g2x h GLN 54 CO -0.01 0.37 0.03 0.00 -0.67 0.00 0.00 178.83 178.55 1g2x h ALA 55 N 1.64 1.73 0.00 3.87 0.00 -0.81 -1.32 119.26 124.37 1g2x h ALA 55 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1g2x h ALA 55 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1g2x h ALA 55 CO 0.04 -0.05 0.00 -0.44 0.00 0.00 0.00 179.25 178.80 1g2x h ASP 56 N 0.00 0.00 0.00 0.00 3.32 -1.52 -2.34 116.42 115.88 1g2x h ASP 56 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1g2x h ASP 56 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1g2x h ASP 56 CO -0.00 0.00 0.00 -1.20 -1.72 0.00 0.00 179.24 176.32 1g2x n SER 57 N -2.84 0.00 -4.73 6.45 7.64 -0.50 -4.70 113.62 114.94 1g2x n SER 57 Ca 0.01 -1.17 -0.35 0.00 1.01 0.00 0.00 58.87 58.36 1g2x n SER 57 Cb 0.28 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.40 1g2x n SER 57 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1g2x s ILE 58 N -2.00 5.10 0.22 0.44 1.01 -0.88 -5.05 121.20 120.04 1g2x s ILE 58 Ca 0.36 0.07 -0.31 0.00 0.00 0.00 0.00 60.65 60.76 1g2x s ILE 58 Cb 0.16 -3.27 -0.14 0.00 0.01 0.00 0.00 42.46 39.22 1g2x s ILE 58 CO 0.27 0.52 1.33 -2.65 0.00 0.00 0.00 174.94 174.41 1g2x n PRO 59 N 2.94 1.79 -3.93 2.79 -0.02 -1.26 -2.03 135.00 135.28 1g2x n PRO 59 Ca -0.18 0.64 -0.30 0.00 -2.02 0.00 0.00 63.50 61.64 1g2x n PRO 59 Cb 0.53 -2.24 0.02 0.00 -0.02 0.00 0.00 33.50 31.78 1g2x n PRO 59 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g2x n GLY 60 N 2.07 -0.45 2.99 -1.23 0.00 -1.26 -4.89 105.19 102.42 1g2x n GLY 60 Ca 0.12 0.17 -0.31 0.00 0.00 0.00 0.00 46.02 46.01 1g2x n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g2x s ASN 62 N 1.27 3.85 0.39 0.00 3.84 -1.26 -4.12 114.94 118.90 1g2x s ASN 62 Ca -0.06 -1.01 0.15 0.00 0.21 0.00 0.00 52.86 52.15 1g2x s ASN 62 Cb -0.19 -1.53 1.00 0.00 -0.55 0.00 0.00 41.25 39.97 1g2x s ASN 62 CO -0.06 -0.10 1.82 1.55 -2.79 0.00 0.00 177.10 177.52 1g2x h PRO 63 N 7.87 0.49 0.00 0.43 0.13 -1.89 0.21 132.00 139.23 1g2x h PRO 63 Ca -0.32 -0.03 -0.17 0.00 -0.87 0.00 0.00 66.00 64.60 1g2x h PRO 63 Cb 1.09 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 32.08 1g2x h PRO 63 CO 0.55 0.32 -1.14 -0.91 -0.23 0.00 0.00 178.00 176.59 1g2x h ASN 64 N 0.50 0.00 0.10 1.44 2.35 -1.95 -3.37 115.58 114.64 1g2x h ASN 64 Ca 0.52 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.91 1g2x h ASN 64 Cb 1.17 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.51 1g2x h ASN 64 CO -0.25 0.67 -2.05 -0.38 -1.65 0.00 0.00 177.43 173.77 1g2x n ILE 65 N -3.07 1.73 -1.65 2.81 5.41 -0.91 -3.33 119.36 120.34 1g2x n ILE 65 Ca -0.06 -0.61 -0.52 0.00 1.00 0.00 0.00 62.75 62.56 1g2x n ILE 65 Cb 0.85 -1.70 -0.06 0.00 -0.71 0.00 0.00 39.64 38.03 1g2x n ILE 65 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1g2x n LYS 66 N -3.50 1.66 -3.40 0.38 0.00 0.01 -4.70 118.16 108.61 1g2x n LYS 66 Ca -0.34 0.58 -0.39 0.00 0.00 0.00 0.00 58.31 58.17 1g2x n LYS 66 Cb 1.02 -2.46 -0.08 0.00 0.00 0.00 0.00 35.03 33.50 1g2x n LYS 66 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1g2x s THR 67 N 4.64 5.19 0.26 3.15 2.01 -1.26 0.16 115.64 129.79 1g2x s THR 67 Ca 0.98 0.60 0.02 0.00 0.31 0.00 0.00 61.69 63.60 1g2x s THR 67 Cb -0.83 -3.70 0.02 0.00 0.01 0.00 0.00 72.50 68.00 1g2x s THR 67 CO 0.55 0.20 0.14 0.00 -0.69 0.00 0.00 174.62 174.83 1g2x n TYR 68 N 4.94 -0.65 -4.54 4.92 4.11 -1.26 -4.89 117.16 119.78 1g2x n TYR 68 Ca -0.09 -1.13 -0.33 0.00 -0.00 0.00 0.00 57.90 56.35 1g2x n TYR 68 Cb 0.51 -0.20 -0.13 0.00 -0.00 0.00 0.00 39.34 39.52 1g2x n TYR 68 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.86 175.74 1g2x s SER 69 N -2.48 4.35 0.18 9.48 0.01 -1.26 -4.95 113.70 119.03 1g2x s SER 69 Ca 0.11 -0.26 -0.22 0.00 1.31 0.00 0.00 55.95 56.89 1g2x s SER 69 Cb -0.01 -1.69 0.06 0.00 0.21 0.00 0.00 66.02 64.59 1g2x s SER 69 CO 0.07 0.15 0.61 -0.72 0.41 0.00 0.00 173.24 173.76 1g2x s TYR 70 N 0.46 -0.46 0.05 2.43 -0.85 -1.26 -2.20 117.35 115.52 1g2x s TYR 70 Ca -0.07 0.20 0.03 0.00 -0.52 0.00 0.00 57.07 56.72 1g2x s TYR 70 Cb -0.15 0.57 -0.02 0.00 0.38 0.00 0.00 41.96 42.74 1g2x s TYR 70 CO 0.04 -0.91 -0.10 -0.08 -1.52 0.00 0.00 175.55 172.97 1g2x s THR 71 N -3.78 0.78 -0.11 -3.49 -1.32 -0.70 -4.96 115.64 102.05 1g2x s THR 71 Ca 0.03 -1.06 0.04 0.00 -1.21 0.00 0.00 61.69 59.49 1g2x s THR 71 Cb -0.02 -0.78 0.00 0.00 -1.51 0.00 0.00 72.50 70.20 1g2x s THR 71 CO -0.09 -0.24 -0.23 0.00 -2.21 0.00 0.00 174.62 171.85 1g2x n THR 73 N 3.59 0.68 -0.84 0.00 -1.04 0.98 -4.97 114.28 112.68 1g2x n THR 73 Ca -0.19 -4.46 -0.33 0.00 -2.04 0.00 0.00 64.05 57.03 1g2x n THR 73 Cb 0.53 -1.99 -0.05 0.00 -1.82 0.00 0.00 70.33 67.00 1g2x n THR 73 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1g2x n GLN 74 N 1.68 0.00 -0.70 -2.82 6.02 -1.26 0.41 117.38 120.72 1g2x n GLN 74 Ca 0.25 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 57.20 1g2x n GLN 74 Cb 0.44 -0.77 0.21 0.00 1.02 0.00 0.00 30.24 31.14 1g2x n GLN 74 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1g2x n PRO 75 N 1.44 2.87 -3.79 -1.09 -0.04 -1.26 -5.11 135.00 128.02 1g2x n PRO 75 Ca 0.13 -2.07 -0.37 0.00 -0.04 0.00 0.00 63.50 61.15 1g2x n PRO 75 Cb 0.00 -1.92 -0.06 0.00 -0.04 0.00 0.00 33.50 31.48 1g2x n PRO 75 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1g2x s ASN 76 N -0.53 6.48 -0.06 3.54 0.01 0.17 -4.14 114.94 120.41 1g2x s ASN 76 Ca 0.37 0.58 0.06 0.00 -0.71 0.00 0.00 52.86 53.16 1g2x s ASN 76 Cb 0.30 -2.11 -0.01 0.00 0.41 0.00 0.00 41.25 39.84 1g2x s ASN 76 CO 0.09 0.38 -0.24 -0.63 -1.51 0.00 0.00 177.10 175.20 1g2x s ILE 77 N -1.06 2.18 -0.08 0.60 1.01 -1.26 -0.01 121.20 122.58 1g2x s ILE 77 Ca 0.18 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 59.81 1g2x s ILE 77 Cb -0.13 -1.80 0.02 0.00 0.01 0.00 0.00 42.46 40.56 1g2x s ILE 77 CO 0.07 0.57 -0.08 -0.89 0.00 0.00 0.00 174.94 174.61 1g2x s THR 78 N -0.18 0.96 -0.30 2.92 2.01 -0.72 -5.00 115.64 115.34 1g2x s THR 78 Ca -0.03 -0.31 -0.18 0.00 0.31 0.00 0.00 61.69 61.49 1g2x s THR 78 Cb -0.14 -0.95 -0.02 0.00 0.01 0.00 0.00 72.50 71.41 1g2x s THR 78 CO 0.03 0.34 0.53 0.00 -0.69 0.00 0.00 174.62 174.83 1g2x n THR 80 N 5.28 0.00 -2.63 0.00 -2.24 -0.93 -4.95 114.28 108.81 1g2x n THR 80 Ca -0.04 -0.19 -0.40 0.00 -2.27 0.00 0.00 64.05 61.14 1g2x n THR 80 Cb 0.49 0.78 -0.05 0.00 -2.10 0.00 0.00 70.33 69.45 1g2x n THR 80 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1g2x s ARG 81 N -2.46 4.73 0.00 -0.78 1.81 -1.26 -4.92 118.95 116.07 1g2x s ARG 81 Ca 0.23 1.61 0.00 0.00 -1.72 0.00 0.00 55.73 55.85 1g2x s ARG 81 Cb 0.19 -3.27 0.00 0.00 -0.45 0.00 0.00 34.95 31.42 1g2x s ARG 81 CO 0.53 0.31 0.00 2.41 -0.68 0.00 0.00 175.30 177.87 1g2x n THR 82 N 1.78 0.01 -0.06 0.02 -1.04 -1.26 -4.71 114.28 109.02 1g2x n THR 82 Ca -0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 1g2x n THR 82 Cb 0.47 -0.91 -0.06 0.00 -1.82 0.00 0.00 70.33 68.00 1g2x n THR 82 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1g2x h ALA 83 N 0.00 0.27 -1.10 2.41 0.00 -2.04 -3.39 119.26 115.39 1g2x h ALA 83 Ca 0.00 -0.34 -0.53 0.00 0.00 0.00 0.00 54.91 54.03 1g2x h ALA 83 Cb 0.40 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.05 1g2x h ALA 83 CO 0.00 0.18 1.29 0.34 0.00 0.00 0.00 179.25 181.06 1g2x s ASP 84 N -6.23 6.17 0.19 0.00 -1.08 -1.26 -4.88 116.67 109.58 1g2x s ASP 84 Ca -0.14 -1.08 -0.12 0.00 -0.52 0.00 0.00 52.55 50.69 1g2x s ASP 84 Cb 0.06 -2.56 0.23 0.00 -1.46 0.00 0.00 42.92 39.18 1g2x s ASP 84 CO 0.77 -1.81 1.70 0.00 0.52 0.00 0.00 175.17 176.35 1g2x h ALA 85 N 10.31 0.57 0.30 3.66 0.00 -1.97 0.50 119.26 132.63 1g2x h ALA 85 Ca 0.08 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1g2x h ALA 85 Cb 1.02 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1g2x h ALA 85 CO 1.36 -0.34 -0.16 0.00 0.00 0.00 0.00 179.25 180.11 1g2x h ALA 87 N 0.27 0.07 -0.18 0.00 0.00 -1.83 -0.53 119.26 117.06 1g2x h ALA 87 Ca -0.04 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1g2x h ALA 87 Cb 0.33 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1g2x h ALA 87 CO 0.06 -0.54 -0.13 -0.22 0.00 0.00 0.00 179.25 178.42 1g2x h LYS 88 N -0.11 -0.13 -0.17 0.00 3.64 -0.65 -0.22 116.57 118.94 1g2x h LYS 88 Ca 0.14 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1g2x h LYS 88 Cb 0.32 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1g2x h LYS 88 CO -0.34 -0.08 0.06 0.35 -2.27 0.00 0.00 179.45 177.16 1g2x h PHE 89 N -0.13 0.10 -0.57 1.91 3.57 -0.35 -2.10 116.94 119.37 1g2x h PHE 89 Ca 0.11 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.52 1g2x h PHE 89 Cb 0.29 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1g2x h PHE 89 CO -0.27 0.05 -0.03 1.25 -2.23 0.00 0.00 178.31 177.08 1g2x h LEU 90 N 0.14 1.01 -1.17 0.59 5.85 -0.87 -1.68 115.31 119.17 1g2x h LEU 90 Ca 0.07 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 1g2x h LEU 90 Cb 0.04 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 1g2x h LEU 90 CO -0.08 1.08 0.20 0.00 -0.34 0.00 0.00 178.44 179.31 1g2x h ASP 92 N 0.77 0.44 0.07 0.00 3.32 -1.00 0.15 116.42 120.17 1g2x h ASP 92 Ca 0.18 -0.28 0.02 0.00 0.02 0.00 0.00 57.03 56.97 1g2x h ASP 92 Cb 0.17 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.55 1g2x h ASP 92 CO -0.02 0.61 -0.47 0.00 -1.72 0.00 0.00 179.24 177.65 1g2x h ASP 94 N -0.66 0.25 -0.72 0.00 3.32 -1.26 -0.84 116.42 116.50 1g2x h ASP 94 Ca 0.02 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1g2x h ASP 94 Cb 0.71 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.17 1g2x h ASP 94 CO -0.30 0.18 0.45 -0.09 -1.72 0.00 0.00 179.24 177.77 1g2x h ARG 95 N 0.33 0.98 0.15 3.56 2.43 -0.52 0.24 114.38 121.54 1g2x h ARG 95 Ca 0.11 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1g2x h ARG 95 Cb 0.01 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.35 1g2x h ARG 95 CO -0.06 0.68 -0.07 1.15 -1.51 0.00 0.00 179.97 180.15 1g2x h THR 96 N 1.00 0.92 0.12 0.20 2.02 -0.43 -1.62 112.91 115.12 1g2x h THR 96 Ca 0.26 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 1g2x h THR 96 Cb -0.06 1.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1g2x h THR 96 CO -0.05 0.07 -0.08 0.00 0.37 0.00 0.00 175.52 175.83 1g2x h ALA 97 N 0.48 -0.18 -0.61 6.16 0.00 -0.68 0.13 119.26 124.56 1g2x h ALA 97 Ca -0.02 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 54.97 1g2x h ALA 97 Cb 0.27 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.08 1g2x h ALA 97 CO 0.03 -0.61 0.17 0.00 0.00 0.00 0.00 179.25 178.84 1g2x h ALA 98 N 0.69 0.75 -0.08 0.00 0.00 -0.50 0.30 119.26 120.42 1g2x h ALA 98 Ca -0.01 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1g2x h ALA 98 Cb 0.17 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1g2x h ALA 98 CO 0.01 -0.27 -0.04 0.82 0.00 0.00 0.00 179.25 179.77 1g2x h ILE 99 N 0.31 1.32 -0.73 0.00 2.04 -1.05 -2.30 117.51 117.10 1g2x h ILE 99 Ca 0.32 -1.05 0.11 0.00 1.00 0.00 0.00 64.86 65.24 1g2x h ILE 99 Cb 0.45 1.86 -0.08 0.00 -0.74 0.00 0.00 36.82 38.31 1g2x h ILE 99 CO -0.37 0.29 0.34 0.00 0.00 0.00 0.00 178.15 178.41 1g2x h PHE 101 N 0.56 1.04 -0.14 0.00 -1.00 -0.36 -0.66 116.94 116.37 1g2x h PHE 101 Ca 0.37 0.01 -0.21 0.00 2.81 0.00 0.00 57.97 60.96 1g2x h PHE 101 Cb 0.46 -0.35 0.00 0.00 3.61 0.00 0.00 35.95 39.67 1g2x h PHE 101 CO -0.12 0.68 -0.75 0.00 -1.61 0.00 0.00 178.31 176.51 1g2x h ALA 102 N 1.45 0.42 0.00 2.45 0.00 -0.53 -3.26 119.26 119.79 1g2x h ALA 102 Ca 0.29 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1g2x h ALA 102 Cb -0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1g2x h ALA 102 CO -0.06 0.71 -0.43 0.77 0.00 0.00 0.00 179.25 180.25 1g2x h SER 103 N 0.46 0.00 -3.79 0.00 0.02 -1.13 -3.46 113.55 105.64 1g2x h SER 103 Ca -0.04 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.43 1g2x h SER 103 Cb 1.36 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.88 1g2x h SER 103 CO 0.15 0.05 0.30 0.00 -1.14 0.00 0.00 176.83 176.18 1g2x s ALA 104 N -3.24 3.27 0.51 3.77 0.00 -0.27 -5.04 121.76 120.76 1g2x s ALA 104 Ca 0.04 0.48 -0.19 0.00 0.00 0.00 0.00 51.96 52.28 1g2x s ALA 104 Cb 0.07 -3.12 -0.07 0.00 0.00 0.00 0.00 23.12 19.99 1g2x s ALA 104 CO 0.72 0.21 1.06 -1.25 0.00 0.00 0.00 175.76 176.50 1g2x s PRO 105 N -1.85 3.66 -0.42 0.00 0.04 -1.26 -4.91 135.00 130.25 1g2x s PRO 105 Ca 0.47 1.39 -0.09 0.00 0.04 0.00 0.00 61.00 62.81 1g2x s PRO 105 Cb -0.20 -2.07 0.09 0.00 0.04 0.00 0.00 34.50 32.36 1g2x s PRO 105 CO 0.25 -0.56 0.27 -0.47 0.04 0.00 0.00 177.00 176.53 1g2x s TYR 106 N -2.00 3.36 -0.74 0.56 6.14 -1.26 -4.45 117.35 118.96 1g2x s TYR 106 Ca 0.68 -1.64 -0.20 0.00 0.64 0.00 0.00 57.07 56.55 1g2x s TYR 106 Cb -0.18 -3.04 0.11 0.00 0.42 0.00 0.00 41.96 39.27 1g2x s TYR 106 CO 0.23 -0.88 0.94 -0.80 0.64 0.00 0.00 175.55 175.69 1g2x s ASN 107 N 2.17 6.36 0.42 4.32 0.01 -1.26 -4.87 114.94 122.10 1g2x s ASN 107 Ca 0.04 -1.56 0.23 0.00 -0.71 0.00 0.00 52.86 50.86 1g2x s ASN 107 Cb -0.23 -2.37 1.23 0.00 0.41 0.00 0.00 41.25 40.29 1g2x s ASN 107 CO 0.01 -1.18 1.66 0.16 -1.51 0.00 0.00 177.10 176.24 1g2x h ILE 108 N 5.85 0.00 0.00 0.60 3.07 -1.98 0.86 117.51 125.91 1g2x h ILE 108 Ca -0.12 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.29 1g2x h ILE 108 Cb 1.06 0.50 0.00 0.00 -0.27 0.00 0.00 36.82 38.11 1g2x h ILE 108 CO 1.11 0.00 0.00 0.78 -1.05 0.00 0.00 178.15 178.99 1g2x h ASN 109 N 0.00 0.00 -0.55 2.16 4.21 -2.03 -2.93 115.58 116.45 1g2x h ASN 109 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1g2x h ASN 109 Cb 0.33 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.53 1g2x h ASN 109 CO 0.00 0.00 0.00 0.59 -1.29 0.00 0.00 177.43 176.73 1g2x n ASN 110 N -2.64 4.77 -4.71 5.81 3.02 0.30 -4.90 115.26 116.90 1g2x n ASN 110 Ca 0.02 -2.64 -0.38 0.00 -0.03 0.00 0.00 54.58 51.56 1g2x n ASN 110 Cb 0.31 -0.58 -0.06 0.00 -0.61 0.00 0.00 39.78 38.84 1g2x n ASN 110 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1g2x s ILE 111 N -2.19 5.18 -0.62 2.41 1.01 -1.11 -0.43 121.20 125.46 1g2x s ILE 111 Ca 0.49 0.93 -0.01 0.00 0.00 0.00 0.00 60.65 62.06 1g2x s ILE 111 Cb 0.34 -3.81 -0.01 0.00 0.01 0.00 0.00 42.46 38.99 1g2x s ILE 111 CO 0.19 0.31 0.57 0.23 0.00 0.00 0.00 174.94 176.24 1g2x n MET 112 N 3.84 -1.19 0.00 2.79 2.81 -1.11 -4.95 117.12 119.31 1g2x n MET 112 Ca -0.07 1.09 0.00 0.00 -1.81 0.00 0.00 57.70 56.91 1g2x n MET 112 Cb 0.51 -4.74 0.00 0.00 -0.71 0.00 0.00 33.22 28.29 1g2x n MET 112 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1g2x n ILE 113 N -1.92 0.00 -0.33 2.02 -5.35 -1.26 -4.88 119.36 107.65 1g2x n ILE 113 Ca -0.01 -0.11 0.20 0.00 -0.27 0.00 0.00 62.75 62.55 1g2x n ILE 113 Cb 0.52 1.67 0.45 0.00 -1.74 0.00 0.00 39.64 40.54 1g2x n ILE 113 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1g2x h SER 114 N 0.00 0.56 -0.02 7.28 4.64 -1.92 0.39 113.55 124.48 1g2x h SER 114 Ca 0.00 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1g2x h SER 114 Cb 0.33 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1g2x h SER 114 CO 0.00 0.13 -0.00 0.00 -0.87 0.00 0.00 176.83 176.09 1g2x n ALA 115 N -2.41 2.52 -2.05 5.18 0.00 -1.26 -4.61 120.51 117.89 1g2x n ALA 115 Ca 0.25 -0.55 -0.21 0.00 0.00 0.00 0.00 53.44 52.93 1g2x n ALA 115 Cb 0.78 -1.01 0.18 0.00 0.00 0.00 0.00 19.45 19.41 1g2x n ALA 115 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1g2x n SER 116 N 0.70 0.37 0.05 0.00 3.41 0.13 -4.94 113.62 113.34 1g2x n SER 116 Ca 0.17 -1.61 0.08 0.00 -0.26 0.00 0.00 58.87 57.25 1g2x n SER 116 Cb 0.46 -0.89 0.33 0.00 -0.26 0.00 0.00 64.21 63.85 1g2x n SER 116 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1g2x n ASN 117 N -3.62 0.24 0.22 4.04 0.23 -1.26 -3.05 115.26 112.06 1g2x n ASN 117 Ca 0.16 0.57 0.11 0.00 -0.53 0.00 0.00 54.58 54.89 1g2x n ASN 117 Cb 0.56 -0.62 0.28 0.00 -2.08 0.00 0.00 39.78 37.92 1g2x n ASN 117 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1g2x h SER 118 N 0.00 0.00 -0.64 0.53 4.64 -1.92 -3.26 113.55 112.90 1g2x h SER 118 Ca 0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 1g2x h SER 118 Cb 0.22 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.10 1g2x h SER 118 CO 0.00 0.10 0.18 0.00 -0.87 0.00 0.00 176.83 176.24