#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 0.65 -1.46 1.20 5.85 -1.56 -0.50 115.31 119.48 1g2x h LEU 2 Ca 0.00 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1g2x h LEU 2 Cb 0.00 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1g2x h LEU 2 CO 0.00 0.43 -0.21 -0.61 -0.34 0.00 0.00 178.44 177.71 1g2x h GLN 3 N 0.74 0.00 0.10 1.25 -0.00 -1.97 -1.24 115.11 114.00 1g2x h GLN 3 Ca 0.29 0.00 -0.27 0.00 -0.00 0.00 0.00 58.65 58.67 1g2x h GLN 3 Cb 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.68 1g2x h GLN 3 CO -0.09 0.21 -1.24 1.96 0.00 0.00 0.00 178.83 179.67 1g2x h GLN 4 N 0.00 0.22 -0.49 1.69 4.20 -1.53 -2.95 115.11 116.25 1g2x h GLN 4 Ca -0.00 -0.38 -0.13 0.00 0.06 0.00 0.00 58.65 58.20 1g2x h GLN 4 Cb 0.57 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 1g2x h GLN 4 CO 0.03 1.16 -0.21 0.35 -0.67 0.00 0.00 178.83 179.48 1g2x h PHE 5 N 0.06 1.15 -0.21 2.96 3.57 -0.82 -1.47 116.94 122.19 1g2x h PHE 5 Ca -0.13 -0.28 0.02 0.00 3.53 0.00 0.00 57.97 61.11 1g2x h PHE 5 Cb 1.95 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 40.39 1g2x h PHE 5 CO 0.05 1.11 0.07 0.87 -2.23 0.00 0.00 178.31 178.18 1g2x h LYS 6 N 0.86 0.16 -0.30 1.11 1.57 -1.28 -1.44 116.57 117.25 1g2x h LYS 6 Ca 0.11 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.80 1g2x h LYS 6 Cb 0.80 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 1g2x h LYS 6 CO 0.07 0.11 -0.15 -0.91 -0.57 0.00 0.00 179.45 177.99 1g2x h ASN 7 N 0.17 0.52 -0.70 0.86 -0.26 -1.41 -2.49 115.58 112.27 1g2x h ASN 7 Ca 0.09 -0.15 0.02 0.00 -0.56 0.00 0.00 56.30 55.71 1g2x h ASN 7 Cb 0.06 -0.14 -0.04 0.00 -1.06 0.00 0.00 38.32 37.14 1g2x h ASN 7 CO -0.10 0.69 0.45 0.24 -1.06 0.00 0.00 177.43 177.65 1g2x h MET 8 N 0.48 0.87 -0.35 0.81 2.86 -0.74 -0.14 114.93 118.73 1g2x h MET 8 Ca 0.09 -0.05 0.07 0.00 -2.06 0.00 0.00 59.70 57.74 1g2x h MET 8 Cb 0.54 -0.20 -0.07 0.00 0.06 0.00 0.00 31.60 31.94 1g2x h MET 8 CO 0.03 0.57 -0.07 0.82 1.06 0.00 0.00 176.91 179.33 1g2x h ILE 9 N 0.89 0.66 0.00 -1.22 2.04 -0.81 0.21 117.51 119.29 1g2x h ILE 9 Ca 0.27 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 66.12 1g2x h ILE 9 Cb -0.03 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1g2x h ILE 9 CO -0.09 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.07 1g2x n GLN 10 N -5.26 0.24 0.03 2.37 10.64 -1.07 -0.52 117.38 123.80 1g2x n GLN 10 Ca 0.01 0.20 -0.12 0.00 -1.83 0.00 0.00 57.00 55.26 1g2x n GLN 10 Cb 0.20 -1.78 -0.09 0.00 -0.86 0.00 0.00 30.24 27.71 1g2x n GLN 10 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1g2x h ALA 12 N 0.11 0.68 -5.14 0.00 0.00 -1.04 -3.38 119.26 110.50 1g2x h ALA 12 Ca -0.01 -0.43 -0.62 0.00 0.00 0.00 0.00 54.91 53.85 1g2x h ALA 12 Cb 0.53 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.27 1g2x h ALA 12 CO 0.02 0.52 -0.42 0.41 0.00 0.00 0.00 179.25 179.77 1g2x n GLY 13 N 1.25 3.46 0.13 0.00 0.00 0.32 -4.77 105.19 105.58 1g2x n GLY 13 Ca -0.02 -2.35 -0.20 0.00 0.00 0.00 0.00 46.02 43.45 1g2x n GLY 13 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1g2x n THR 15 N -1.29 1.65 -2.83 2.61 -1.04 -1.26 -4.57 114.28 107.55 1g2x n THR 15 Ca -0.17 -0.60 -0.38 0.00 -2.04 0.00 0.00 64.05 60.85 1g2x n THR 15 Cb 0.61 -1.61 -0.06 0.00 -1.82 0.00 0.00 70.33 67.45 1g2x n THR 15 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1g2x s ARG 17 N -2.54 4.65 0.88 -2.82 0.52 -1.26 -5.00 118.95 113.38 1g2x s ARG 17 Ca -0.28 1.32 -0.10 0.00 -0.52 0.00 0.00 55.73 56.14 1g2x s ARG 17 Cb 0.08 -3.03 0.18 0.00 0.52 0.00 0.00 34.95 32.69 1g2x s ARG 17 CO 0.69 0.41 1.21 0.95 0.02 0.00 0.00 175.30 178.58 1g2x s THR 18 N -1.40 2.04 0.39 0.02 -4.23 -1.26 -4.35 115.64 106.86 1g2x s THR 18 Ca 0.45 -0.22 0.12 0.00 -1.18 0.00 0.00 61.69 60.85 1g2x s THR 18 Cb -0.22 -2.82 0.13 0.00 1.34 0.00 0.00 72.50 70.94 1g2x s THR 18 CO 0.27 0.00 1.89 4.11 -0.54 0.00 0.00 174.62 180.35 1g2x h TRP 19 N -1.24 0.09 0.00 3.99 5.08 -1.92 -2.43 115.95 119.50 1g2x h TRP 19 Ca -0.41 -0.01 -0.00 0.00 1.08 0.00 0.00 58.89 59.54 1g2x h TRP 19 Cb 1.24 -0.02 -0.00 0.00 -3.00 0.00 0.00 29.16 27.38 1g2x h TRP 19 CO -0.82 0.33 -0.02 1.79 -1.28 0.00 0.00 178.44 178.43 1g2x h THR 20 N 0.07 0.92 -0.04 0.12 1.35 -1.97 -1.52 112.91 111.83 1g2x h THR 20 Ca 0.01 -0.08 0.01 0.00 -0.55 0.00 0.00 66.41 65.81 1g2x h THR 20 Cb 0.49 1.04 -0.00 0.00 -1.73 0.00 0.00 68.15 67.95 1g2x h THR 20 CO 0.03 0.02 0.03 0.00 -0.25 0.00 0.00 175.52 175.36 1g2x h ALA 21 N 1.98 1.95 0.00 6.62 0.00 -1.81 -2.87 119.26 125.13 1g2x h ALA 21 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1g2x h ALA 21 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1g2x h ALA 21 CO 0.00 -0.06 -1.17 0.66 0.00 0.00 0.00 179.25 178.68 1g2x n TYR 22 N -4.38 0.08 -0.28 0.00 4.02 -0.58 -4.43 117.16 111.59 1g2x n TYR 22 Ca -0.02 0.02 0.31 0.00 -0.01 0.00 0.00 57.90 58.20 1g2x n TYR 22 Cb 0.13 -0.25 0.69 0.00 -0.02 0.00 0.00 39.34 39.90 1g2x n TYR 22 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1g2x h ILE 23 N 0.00 0.48 -0.41 -0.72 2.04 -1.44 -2.44 117.51 115.01 1g2x h ILE 23 Ca 0.00 -0.03 -0.30 0.00 1.00 0.00 0.00 64.86 65.53 1g2x h ILE 23 Cb 0.67 0.39 -0.24 0.00 -0.74 0.00 0.00 36.82 36.90 1g2x h ILE 23 CO 0.00 0.02 -0.68 -0.46 0.00 0.00 0.00 178.15 177.03 1g2x n ASN 24 N -4.30 3.48 -4.60 1.72 0.23 -1.26 -4.30 115.26 106.23 1g2x n ASN 24 Ca 0.23 -3.82 -0.34 0.00 -0.53 0.00 0.00 54.58 50.12 1g2x n ASN 24 Cb 1.09 -0.43 -0.10 0.00 -2.08 0.00 0.00 39.78 38.26 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 -3.44 3.16 0.00 -2.53 6.14 -0.92 -2.14 117.35 117.62 1g2x s TYR 25 Ca 0.45 -0.02 0.00 0.00 0.64 0.00 0.00 57.07 58.14 1g2x s TYR 25 Cb 0.39 -1.96 0.00 0.00 0.42 0.00 0.00 41.96 40.81 1g2x s TYR 25 CO -0.01 0.18 0.00 0.41 0.64 0.00 0.00 175.55 176.77 1g2x n GLY 26 N 3.16 1.09 0.10 8.97 0.00 0.38 -2.17 105.19 116.73 1g2x n GLY 26 Ca -0.17 -0.56 0.04 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 -2.81 0.00 -2.45 0.00 4.02 -1.26 -3.16 117.16 111.50 1g2x n TYR 28 Ca -0.07 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.40 1g2x n TYR 28 Cb 0.74 -0.02 -0.03 0.00 -0.02 0.00 0.00 39.34 40.02 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 3.37 -1.43 3.74 0.00 0.00 -1.26 -3.90 105.19 105.71 1g2x n GLY 30 Ca 0.11 -2.12 -0.37 0.00 0.00 0.00 0.00 46.02 43.64 1g2x n GLY 30 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g2x s LYS 31 N -0.08 2.90 2.70 1.61 2.47 -1.26 -4.82 119.74 123.26 1g2x s LYS 31 Ca 0.00 2.09 0.00 0.00 -1.56 0.00 0.00 55.97 56.50 1g2x s LYS 31 Cb 0.00 -2.05 0.00 0.00 -1.46 0.00 0.00 37.83 34.32 1g2x s LYS 31 CO 0.00 -1.34 0.00 0.41 0.16 0.00 0.00 175.35 174.58 1g2x n GLY 32 N 0.76 0.39 0.00 5.54 0.00 -1.26 -4.97 105.19 105.65 1g2x n GLY 32 Ca 0.13 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 0.00 3.24 3.15 -0.02 0.00 -1.26 -4.66 105.19 105.64 1g2x n GLY 33 Ca 0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 1g2x n GLY 33 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g2x s SER 34 N 0.00 0.19 0.51 1.61 0.01 -1.19 -5.00 113.70 109.83 1g2x s SER 34 Ca 0.00 -0.63 0.00 0.00 1.31 0.00 0.00 55.95 56.63 1g2x s SER 34 Cb 0.00 0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.50 1g2x s SER 34 CO 0.00 -0.60 0.00 0.61 0.41 0.00 0.00 173.24 173.66 1g2x n GLY 35 N 0.37 -0.22 3.81 3.44 0.00 -1.19 -4.72 105.19 106.68 1g2x n GLY 35 Ca -0.17 -1.06 -0.39 0.00 0.00 0.00 0.00 46.02 44.41 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 4.78 0.33 2.61 2.01 -1.26 -5.02 115.64 119.09 1g2x s THR 36 Ca 0.00 1.17 -0.29 0.00 0.31 0.00 0.00 61.69 62.88 1g2x s THR 36 Cb 0.00 -3.88 -0.10 0.00 0.01 0.00 0.00 72.50 68.53 1g2x s THR 36 CO 0.00 0.55 1.36 -2.84 -0.69 0.00 0.00 174.62 173.00 1g2x s PRO 37 N -1.06 4.29 0.21 4.92 0.02 -1.26 -4.80 135.00 137.32 1g2x s PRO 37 Ca 0.28 2.30 0.10 0.00 0.02 0.00 0.00 61.00 63.70 1g2x s PRO 37 Cb -0.19 -3.05 0.08 0.00 0.02 0.00 0.00 34.50 31.35 1g2x s PRO 37 CO 0.18 -0.28 1.44 -0.39 -0.33 0.00 0.00 177.00 177.62 1g2x h VAL 38 N 3.07 1.48 -3.24 3.83 -1.51 -1.91 -3.47 116.25 114.51 1g2x h VAL 38 Ca -0.49 -2.73 -0.16 0.00 -1.23 0.00 0.00 66.70 62.09 1g2x h VAL 38 Cb 1.23 2.50 -0.04 0.00 -2.13 0.00 0.00 31.29 32.85 1g2x h VAL 38 CO 0.66 0.76 -0.05 -0.90 -1.23 0.00 0.00 177.57 176.81 1g2x n ASP 39 N -3.51 -1.03 -0.33 4.19 5.68 -1.26 -5.02 116.55 115.28 1g2x n ASP 39 Ca -0.00 -2.24 0.01 0.00 -0.50 0.00 0.00 54.79 52.06 1g2x n ASP 39 Cb 0.78 1.87 0.18 0.00 -1.14 0.00 0.00 41.12 42.81 1g2x n ASP 39 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 1g2x h LYS 40 N 0.00 1.14 -0.11 0.11 3.64 -1.93 -0.14 116.57 119.28 1g2x h LYS 40 Ca -0.19 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.11 1g2x h LYS 40 Cb 0.81 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1g2x h LYS 40 CO 0.26 0.75 0.02 1.25 -2.27 0.00 0.00 179.45 179.46 1g2x h LEU 41 N 1.17 0.18 -1.65 5.20 5.85 -1.92 -0.82 115.31 123.32 1g2x h LEU 41 Ca 0.37 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1g2x h LEU 41 Cb 0.01 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1g2x h LEU 41 CO -0.11 0.38 0.27 -0.78 -0.34 0.00 0.00 178.44 177.85 1g2x h ASP 42 N -0.03 0.40 -0.55 1.25 3.58 -1.82 0.61 116.42 119.85 1g2x h ASP 42 Ca 0.03 -0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.40 1g2x h ASP 42 Cb 0.28 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 1g2x h ASP 42 CO 0.00 0.28 0.05 0.03 -2.88 0.00 0.00 179.24 176.72 1g2x h ARG 43 N 0.46 0.94 -0.30 0.28 3.08 -0.59 0.42 114.38 118.68 1g2x h ARG 43 Ca 0.16 -0.27 0.06 0.00 0.07 0.00 0.00 59.98 59.99 1g2x h ARG 43 Cb 0.06 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 29.95 1g2x h ARG 43 CO -0.04 0.93 -0.08 0.00 -1.07 0.00 0.00 179.97 179.71 1g2x h TYR 46 N 0.78 0.67 0.46 0.00 3.20 0.17 0.14 116.97 122.39 1g2x h TYR 46 Ca 0.18 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 1g2x h TYR 46 Cb 0.27 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.33 1g2x h TYR 46 CO 0.02 0.55 -0.22 1.15 -1.64 0.00 0.00 178.16 178.02 1g2x h THR 47 N 0.60 0.49 -0.81 1.81 2.02 -0.70 -2.17 112.91 114.15 1g2x h THR 47 Ca 0.16 -0.37 0.14 0.00 0.77 0.00 0.00 66.41 67.10 1g2x h THR 47 Cb 0.14 0.65 -0.09 0.00 -1.74 0.00 0.00 68.15 67.11 1g2x h THR 47 CO -0.02 0.06 0.40 -0.74 0.37 0.00 0.00 175.52 175.59 1g2x h HIS 48 N -0.85 0.70 -0.88 3.16 -0.00 -1.13 0.08 115.15 116.23 1g2x h HIS 48 Ca -0.06 0.03 0.05 0.00 -0.00 0.00 0.00 60.37 60.39 1g2x h HIS 48 Cb 0.57 -0.19 -0.06 0.00 -0.00 0.00 0.00 27.41 27.73 1g2x h HIS 48 CO 0.00 0.17 0.56 0.22 -0.00 0.00 0.00 177.93 178.88 1g2x h ASP 49 N 0.59 0.91 1.40 3.26 3.58 -0.57 -1.32 116.42 124.27 1g2x h ASP 49 Ca 0.44 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.86 1g2x h ASP 49 Cb 0.61 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.46 1g2x h ASP 49 CO -0.36 0.61 -0.15 0.45 -2.88 0.00 0.00 179.24 176.91 1g2x h HIS 50 N 1.06 0.00 -0.18 0.28 3.86 -0.44 -2.90 115.15 116.83 1g2x h HIS 50 Ca 0.36 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.48 1g2x h HIS 50 Cb 0.08 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.55 1g2x h HIS 50 CO -0.02 0.15 -0.26 0.00 0.86 0.00 0.00 177.93 178.66 1g2x h TYR 52 N 0.14 0.73 -0.95 0.00 -1.99 -1.33 -0.77 116.97 112.80 1g2x h TYR 52 Ca 0.02 -0.05 0.03 0.00 2.00 0.00 0.00 58.73 60.73 1g2x h TYR 52 Cb 0.83 -0.22 -0.05 0.00 2.00 0.00 0.00 36.73 39.29 1g2x h TYR 52 CO 0.09 0.61 0.62 -0.97 -0.00 0.00 0.00 178.16 178.50 1g2x h ASN 53 N 0.65 1.03 0.72 3.88 -1.24 -1.49 -1.27 115.58 117.86 1g2x h ASN 53 Ca 0.16 -0.01 -0.07 0.00 0.71 0.00 0.00 56.30 57.09 1g2x h ASN 53 Cb 0.18 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 38.98 1g2x h ASN 53 CO -0.02 0.72 -0.34 1.56 -1.29 0.00 0.00 177.43 178.06 1g2x h GLN 54 N 1.21 0.00 -0.48 6.67 4.20 -0.75 -3.02 115.11 122.93 1g2x h GLN 54 Ca 0.37 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.05 1g2x h GLN 54 Cb -0.02 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1g2x h GLN 54 CO -0.11 0.34 0.16 0.00 -0.67 0.00 0.00 178.83 178.54 1g2x h ALA 55 N 1.66 1.38 -0.17 3.87 0.00 0.08 -1.95 119.26 124.13 1g2x h ALA 55 Ca -0.00 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.80 1g2x h ALA 55 Cb 0.78 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1g2x h ALA 55 CO 0.04 0.46 0.20 -0.44 0.00 0.00 0.00 179.25 179.52 1g2x h ASP 56 N 0.69 0.00 0.00 0.00 5.19 -1.44 0.17 116.42 121.03 1g2x h ASP 56 Ca 0.16 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.57 1g2x h ASP 56 Cb 0.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.71 1g2x h ASP 56 CO -0.01 0.00 0.00 -1.20 -3.12 0.00 0.00 179.24 174.91 1g2x n SER 57 N -3.74 0.00 -4.61 6.45 7.64 -0.73 -4.68 113.62 113.94 1g2x n SER 57 Ca 0.01 -1.03 -0.34 0.00 1.01 0.00 0.00 58.87 58.52 1g2x n SER 57 Cb 0.32 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.42 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 4.47 0.14 0.44 1.01 0.59 -5.06 121.20 120.79 1g2x s ILE 58 Ca 0.25 -0.16 -0.35 0.00 0.00 0.00 0.00 60.65 60.39 1g2x s ILE 58 Cb 0.11 -2.97 -0.15 0.00 0.01 0.00 0.00 42.46 39.46 1g2x s ILE 58 CO 0.19 0.50 1.49 -2.65 0.00 0.00 0.00 174.94 174.48 1g2x n PRO 59 N 3.24 1.83 -3.73 2.79 -0.02 -1.26 -1.92 135.00 135.93 1g2x n PRO 59 Ca -0.17 0.66 -0.26 0.00 -2.02 0.00 0.00 63.50 61.70 1g2x n PRO 59 Cb 0.53 -2.38 0.06 0.00 -0.02 0.00 0.00 33.50 31.68 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 3.08 -0.51 2.97 -1.23 0.00 -1.26 -4.90 105.19 103.33 1g2x n GLY 60 Ca 0.17 0.22 -0.31 0.00 0.00 0.00 0.00 46.02 46.11 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 1.36 3.94 0.38 0.00 3.84 -1.26 -4.17 114.94 119.03 1g2x s ASN 62 Ca -0.05 -1.16 0.18 0.00 0.21 0.00 0.00 52.86 52.05 1g2x s ASN 62 Cb -0.18 -1.39 1.14 0.00 -0.55 0.00 0.00 41.25 40.26 1g2x s ASN 62 CO -0.06 -0.17 1.70 1.55 -2.79 0.00 0.00 177.10 177.33 1g2x h PRO 63 N 7.87 0.33 0.15 0.43 0.13 -1.92 -0.74 132.00 138.26 1g2x h PRO 63 Ca -0.24 -0.02 -0.24 0.00 -0.87 0.00 0.00 66.00 64.63 1g2x h PRO 63 Cb 1.07 -0.07 0.03 0.00 0.13 0.00 0.00 31.00 32.15 1g2x h PRO 63 CO 0.47 0.22 -1.03 -0.91 -0.23 0.00 0.00 178.00 176.52 1g2x h ASN 64 N 0.34 0.64 0.22 1.44 2.35 -1.95 -3.30 115.58 115.32 1g2x h ASN 64 Ca 0.69 -0.91 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 1g2x h ASN 64 Cb 1.73 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.90 1g2x h ASN 64 CO -0.43 1.49 -1.23 2.30 -1.65 0.00 0.00 177.43 177.91 1g2x n ILE 65 N -3.98 0.09 -2.03 2.81 -5.35 -1.10 -2.05 119.36 107.75 1g2x n ILE 65 Ca -0.14 -0.24 -0.43 0.00 -0.27 0.00 0.00 62.75 61.68 1g2x n ILE 65 Cb 0.90 0.37 -0.03 0.00 -1.74 0.00 0.00 39.64 39.15 1g2x n ILE 65 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1g2x s LYS 66 N -3.22 3.89 -0.20 6.28 2.36 -0.30 -4.80 119.74 123.76 1g2x s LYS 66 Ca 0.02 1.90 -0.16 0.00 -2.55 0.00 0.00 55.97 55.18 1g2x s LYS 66 Cb 0.15 -4.04 -0.04 0.00 -1.05 0.00 0.00 37.83 32.84 1g2x s LYS 66 CO 0.84 -1.18 0.40 0.99 1.55 0.00 0.00 175.35 177.95 1g2x s THR 67 N 4.98 5.20 0.11 3.43 2.01 -1.26 0.19 115.64 130.30 1g2x s THR 67 Ca 0.75 0.70 0.01 0.00 0.31 0.00 0.00 61.69 63.46 1g2x s THR 67 Cb -0.29 -3.73 0.01 0.00 0.01 0.00 0.00 72.50 68.50 1g2x s THR 67 CO 0.30 0.25 0.05 0.00 -0.69 0.00 0.00 174.62 174.54 1g2x n TYR 68 N 4.47 -0.81 -4.62 4.92 4.11 -1.26 -4.91 117.16 119.05 1g2x n TYR 68 Ca -0.08 -0.47 -0.33 0.00 -0.00 0.00 0.00 57.90 57.01 1g2x n TYR 68 Cb 0.51 -0.08 -0.15 0.00 -0.00 0.00 0.00 39.34 39.62 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 -1.61 3.77 0.18 9.48 0.01 -1.26 -5.02 113.70 119.25 1g2x s SER 69 Ca 0.04 -0.42 -0.16 0.00 1.31 0.00 0.00 55.95 56.72 1g2x s SER 69 Cb -0.00 -1.58 0.02 0.00 0.21 0.00 0.00 66.02 64.67 1g2x s SER 69 CO 0.03 0.11 0.47 -0.72 0.41 0.00 0.00 173.24 173.54 1g2x s TYR 70 N 0.67 -0.05 0.03 2.43 -0.85 -1.26 -1.64 117.35 116.68 1g2x s TYR 70 Ca -0.07 -0.29 0.02 0.00 -0.52 0.00 0.00 57.07 56.21 1g2x s TYR 70 Cb -0.16 0.31 -0.02 0.00 0.38 0.00 0.00 41.96 42.48 1g2x s TYR 70 CO 0.02 -0.86 -0.07 -0.08 -1.52 0.00 0.00 175.55 173.04 1g2x s THR 71 N -3.88 0.47 -0.22 -3.49 -1.32 -0.41 -4.94 115.64 101.85 1g2x s THR 71 Ca 0.10 -0.84 0.02 0.00 -1.21 0.00 0.00 61.69 59.75 1g2x s THR 71 Cb -0.00 -0.51 0.04 0.00 -1.51 0.00 0.00 72.50 70.52 1g2x s THR 71 CO -0.03 -0.26 -0.16 0.00 -2.21 0.00 0.00 174.62 171.96 1g2x n THR 73 N 4.54 3.06 -1.13 0.00 -1.04 0.18 -4.94 114.28 114.94 1g2x n THR 73 Ca -0.18 -5.27 -0.44 0.00 -2.04 0.00 0.00 64.05 56.12 1g2x n THR 73 Cb 0.46 -2.21 -0.06 0.00 -1.82 0.00 0.00 70.33 66.70 1g2x n THR 73 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1g2x n GLN 74 N 1.59 0.00 -0.45 -2.82 7.27 -1.26 0.79 117.38 122.50 1g2x n GLN 74 Ca 0.25 0.00 -0.00 0.00 0.07 0.00 0.00 57.00 57.32 1g2x n GLN 74 Cb 0.37 -1.07 0.16 0.00 2.41 0.00 0.00 30.24 32.11 1g2x n GLN 74 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1g2x n PRO 75 N 1.64 2.49 -3.72 3.69 -0.04 -1.26 -5.11 135.00 132.68 1g2x n PRO 75 Ca 0.17 -1.42 -0.37 0.00 -0.04 0.00 0.00 63.50 61.83 1g2x n PRO 75 Cb 0.03 -1.77 -0.06 0.00 -0.04 0.00 0.00 33.50 31.65 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 -0.28 6.55 -0.10 3.54 0.01 0.24 -4.12 114.94 120.78 1g2x s ASN 76 Ca 0.25 0.66 0.03 0.00 -0.71 0.00 0.00 52.86 53.09 1g2x s ASN 76 Cb 0.20 -2.14 -0.00 0.00 0.41 0.00 0.00 41.25 39.71 1g2x s ASN 76 CO 0.07 0.37 -0.22 -0.63 -1.51 0.00 0.00 177.10 175.17 1g2x s ILE 77 N -0.99 2.22 -0.11 0.60 1.01 -1.26 0.49 121.20 123.17 1g2x s ILE 77 Ca 0.18 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.89 1g2x s ILE 77 Cb -0.14 -1.86 0.02 0.00 0.01 0.00 0.00 42.46 40.49 1g2x s ILE 77 CO 0.08 0.55 -0.14 -0.89 0.00 0.00 0.00 174.94 174.54 1g2x s THR 78 N 0.34 1.39 -0.23 2.92 2.01 -0.22 -4.97 115.64 116.88 1g2x s THR 78 Ca -0.18 -0.58 -0.20 0.00 0.31 0.00 0.00 61.69 61.05 1g2x s THR 78 Cb -0.18 -1.29 -0.02 0.00 0.01 0.00 0.00 72.50 71.02 1g2x s THR 78 CO 0.08 0.42 0.61 0.00 -0.69 0.00 0.00 174.62 175.04 1g2x h THR 80 N 5.31 0.25 -2.97 0.00 2.02 -1.67 -3.48 112.91 112.36 1g2x h THR 80 Ca -0.29 -1.48 -0.53 0.00 0.77 0.00 0.00 66.41 64.88 1g2x h THR 80 Cb 1.13 1.77 0.04 0.00 -1.74 0.00 0.00 68.15 69.35 1g2x h THR 80 CO 0.76 0.14 0.80 -0.13 0.37 0.00 0.00 175.52 177.46 1g2x s ARG 81 N -3.15 4.27 0.00 6.66 1.81 -1.25 -4.90 118.95 122.39 1g2x s ARG 81 Ca -0.01 2.24 0.00 0.00 -1.72 0.00 0.00 55.73 56.23 1g2x s ARG 81 Cb 0.09 -3.19 0.00 0.00 -0.45 0.00 0.00 34.95 31.40 1g2x s ARG 81 CO 0.80 -0.51 0.00 2.41 -0.68 0.00 0.00 175.30 177.32 1g2x n THR 82 N 3.73 0.00 -0.08 0.02 -1.04 -1.26 -4.62 114.28 111.02 1g2x n THR 82 Ca 0.12 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.98 1g2x n THR 82 Cb 0.40 -1.20 -0.04 0.00 -1.82 0.00 0.00 70.33 67.67 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 0.44 -1.24 2.41 0.00 -2.04 -3.39 119.26 115.44 1g2x h ALA 83 Ca 0.00 -0.49 -0.58 0.00 0.00 0.00 0.00 54.91 53.84 1g2x h ALA 83 Cb 0.71 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.33 1g2x h ALA 83 CO 0.00 0.61 1.30 0.34 0.00 0.00 0.00 179.25 181.50 1g2x s ASP 84 N -6.84 6.37 0.27 0.00 -1.08 -1.26 -4.88 116.67 109.25 1g2x s ASP 84 Ca -0.11 -1.10 -0.00 0.00 -0.52 0.00 0.00 52.55 50.82 1g2x s ASP 84 Cb 0.10 -2.56 0.51 0.00 -1.46 0.00 0.00 42.92 39.51 1g2x s ASP 84 CO 0.87 -1.61 1.82 0.00 0.52 0.00 0.00 175.17 176.77 1g2x h ALA 85 N 9.85 1.41 -0.03 3.66 0.00 -1.96 0.49 119.26 132.69 1g2x h ALA 85 Ca 0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1g2x h ALA 85 Cb 1.03 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1g2x h ALA 85 CO 1.36 0.17 -0.01 0.00 0.00 0.00 0.00 179.25 180.77 1g2x h ALA 87 N 0.60 0.75 -0.07 0.00 0.00 -1.82 -1.01 119.26 117.71 1g2x h ALA 87 Ca 0.01 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1g2x h ALA 87 Cb 0.43 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1g2x h ALA 87 CO 0.00 -0.09 0.04 -0.22 0.00 0.00 0.00 179.25 178.98 1g2x h LYS 88 N 0.52 0.09 -0.56 0.00 3.64 -0.87 -0.57 116.57 118.82 1g2x h LYS 88 Ca 0.27 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1g2x h LYS 88 Cb 0.22 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 1g2x h LYS 88 CO -0.21 0.14 0.36 0.35 -2.27 0.00 0.00 179.45 177.82 1g2x h PHE 89 N 0.03 0.71 -0.17 1.91 3.57 -0.70 -2.14 116.94 120.13 1g2x h PHE 89 Ca 0.02 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 1g2x h PHE 89 Cb 0.07 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.57 1g2x h PHE 89 CO -0.05 0.45 -0.18 1.25 -2.23 0.00 0.00 178.31 177.55 1g2x h LEU 90 N 0.75 0.46 -1.04 0.59 5.85 -1.11 -1.73 115.31 119.08 1g2x h LEU 90 Ca 0.20 -0.48 0.04 0.00 0.84 0.00 0.00 57.88 58.48 1g2x h LEU 90 Cb -0.07 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.77 1g2x h LEU 90 CO -0.04 0.85 0.64 0.00 -0.34 0.00 0.00 178.44 179.55 1g2x h ASP 92 N 1.22 0.45 -0.19 0.00 3.58 -1.26 0.51 116.42 120.73 1g2x h ASP 92 Ca 0.40 -0.21 0.05 0.00 0.42 0.00 0.00 57.03 57.69 1g2x h ASP 92 Cb 0.03 -0.12 -0.07 0.00 1.72 0.00 0.00 39.33 40.90 1g2x h ASP 92 CO -0.13 0.54 -0.29 0.00 -2.88 0.00 0.00 179.24 176.48 1g2x h ASP 94 N -0.33 0.59 -0.59 0.00 3.32 -1.19 -1.44 116.42 116.79 1g2x h ASP 94 Ca 0.12 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1g2x h ASP 94 Cb 0.51 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 1g2x h ASP 94 CO -0.38 0.52 0.36 -0.09 -1.72 0.00 0.00 179.24 177.93 1g2x h ARG 95 N 0.62 0.80 -0.23 3.56 2.43 -0.54 0.28 114.38 121.30 1g2x h ARG 95 Ca 0.16 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.30 1g2x h ARG 95 Cb 0.07 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 1g2x h ARG 95 CO -0.03 0.57 0.00 1.15 -1.51 0.00 0.00 179.97 180.16 1g2x h THR 96 N 0.80 0.84 0.23 0.20 2.02 -0.50 -0.61 112.91 115.88 1g2x h THR 96 Ca 0.21 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.35 1g2x h THR 96 Cb -0.02 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1g2x h THR 96 CO -0.04 0.01 -0.11 0.00 0.37 0.00 0.00 175.52 175.76 1g2x h ALA 97 N 1.19 -0.30 -0.72 6.16 0.00 -0.76 -0.03 119.26 124.79 1g2x h ALA 97 Ca 0.11 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.00 1g2x h ALA 97 Cb 0.13 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.96 1g2x h ALA 97 CO -0.18 -0.58 0.31 0.00 0.00 0.00 0.00 179.25 178.80 1g2x h ALA 98 N 0.24 1.00 -0.24 0.00 0.00 -0.30 0.37 119.26 120.32 1g2x h ALA 98 Ca -0.03 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1g2x h ALA 98 Cb 0.37 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1g2x h ALA 98 CO 0.05 -0.15 -0.34 0.82 0.00 0.00 0.00 179.25 179.63 1g2x h ILE 99 N 0.49 1.31 -0.51 0.00 2.04 -1.07 -2.60 117.51 117.18 1g2x h ILE 99 Ca 0.38 -1.54 0.03 0.00 1.00 0.00 0.00 64.86 64.73 1g2x h ILE 99 Cb 0.51 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 1g2x h ILE 99 CO -0.35 0.48 0.29 0.00 0.00 0.00 0.00 178.15 178.58 1g2x h PHE 101 N 0.58 1.05 -0.30 0.00 0.04 -0.28 -0.46 116.94 117.57 1g2x h PHE 101 Ca 0.21 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.94 1g2x h PHE 101 Cb 0.05 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 37.84 1g2x h PHE 101 CO -0.07 0.62 -0.06 0.00 -0.60 0.00 0.00 178.31 178.19 1g2x h ALA 102 N 1.49 0.41 0.00 2.45 0.00 -0.94 -3.13 119.26 119.53 1g2x h ALA 102 Ca 0.34 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1g2x h ALA 102 Cb -0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1g2x h ALA 102 CO -0.09 0.23 -0.09 0.77 0.00 0.00 0.00 179.25 180.07 1g2x h SER 103 N 0.34 0.00 -3.72 0.00 0.02 -1.07 -3.46 113.55 105.67 1g2x h SER 103 Ca 0.08 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.53 1g2x h SER 103 Cb 0.54 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 1g2x h SER 103 CO 0.03 0.09 0.36 0.00 -1.14 0.00 0.00 176.83 176.17 1g2x s ALA 104 N -3.25 3.33 0.66 3.77 0.00 -0.20 -5.04 121.76 121.03 1g2x s ALA 104 Ca 0.06 0.63 -0.15 0.00 0.00 0.00 0.00 51.96 52.50 1g2x s ALA 104 Cb 0.06 -3.23 -0.00 0.00 0.00 0.00 0.00 23.12 19.95 1g2x s ALA 104 CO 0.66 0.14 1.10 -1.25 0.00 0.00 0.00 175.76 176.41 1g2x s PRO 105 N -0.99 2.85 -0.44 0.00 0.04 -1.26 -4.94 135.00 130.26 1g2x s PRO 105 Ca 0.42 1.33 -0.06 0.00 0.04 0.00 0.00 61.00 62.73 1g2x s PRO 105 Cb -0.26 -1.96 0.11 0.00 0.04 0.00 0.00 34.50 32.43 1g2x s PRO 105 CO 0.32 -1.20 0.28 -0.47 0.04 0.00 0.00 177.00 175.97 1g2x s TYR 106 N -2.42 3.50 -0.76 0.56 6.14 -1.26 -4.60 117.35 118.52 1g2x s TYR 106 Ca 0.66 -2.12 -0.23 0.00 0.64 0.00 0.00 57.07 56.02 1g2x s TYR 106 Cb -0.19 -3.36 0.07 0.00 0.42 0.00 0.00 41.96 38.90 1g2x s TYR 106 CO 0.42 -0.98 1.13 -0.80 0.64 0.00 0.00 175.55 175.96 1g2x s ASN 107 N 2.27 6.27 0.63 4.32 0.01 -1.26 -4.84 114.94 122.34 1g2x s ASN 107 Ca 0.07 -1.04 0.33 0.00 -0.71 0.00 0.00 52.86 51.51 1g2x s ASN 107 Cb -0.25 -2.47 1.83 0.00 0.41 0.00 0.00 41.25 40.77 1g2x s ASN 107 CO -0.02 -1.51 2.10 0.16 -1.51 0.00 0.00 177.10 176.32 1g2x h ILE 108 N 6.06 0.21 0.00 0.60 3.07 -1.98 0.74 117.51 126.21 1g2x h ILE 108 Ca -0.17 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.24 1g2x h ILE 108 Cb 1.05 0.81 0.00 0.00 -0.27 0.00 0.00 36.82 38.41 1g2x h ILE 108 CO 1.23 0.00 0.00 0.78 -1.05 0.00 0.00 178.15 179.11 1g2x h ASN 109 N 0.00 0.00 -0.59 2.16 4.21 -2.03 -2.73 115.58 116.60 1g2x h ASN 109 Ca 0.05 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.56 1g2x h ASN 109 Cb 0.47 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.67 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 -2.77 4.65 -4.82 5.81 3.02 0.26 -4.92 115.26 116.49 1g2x n ASN 110 Ca 0.00 -2.51 -0.36 0.00 -0.03 0.00 0.00 54.58 51.68 1g2x n ASN 110 Cb 0.21 -0.56 -0.06 0.00 -0.61 0.00 0.00 39.78 38.76 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 -1.95 4.55 -0.83 2.41 1.01 -1.03 -0.47 121.20 124.88 1g2x s ILE 111 Ca 0.49 1.29 -0.02 0.00 0.00 0.00 0.00 60.65 62.41 1g2x s ILE 111 Cb 0.32 -3.84 -0.00 0.00 0.01 0.00 0.00 42.46 38.96 1g2x s ILE 111 CO 0.22 0.15 0.66 0.23 0.00 0.00 0.00 174.94 176.20 1g2x n MET 112 N 0.56 -1.41 0.00 2.79 2.81 -0.91 -4.88 117.12 116.08 1g2x n MET 112 Ca -0.01 1.01 0.00 0.00 -1.81 0.00 0.00 57.70 56.89 1g2x n MET 112 Cb 0.51 -3.86 0.00 0.00 -0.71 0.00 0.00 33.22 29.17 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 -2.47 0.00 -0.32 2.02 -5.35 -1.26 -4.87 119.36 107.11 1g2x n ILE 113 Ca -0.17 -0.20 0.21 0.00 -0.27 0.00 0.00 62.75 62.32 1g2x n ILE 113 Cb 0.61 1.23 0.41 0.00 -1.74 0.00 0.00 39.64 40.14 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 0.12 -0.18 7.28 4.64 -1.91 0.67 113.55 124.17 1g2x h SER 114 Ca 0.00 0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1g2x h SER 114 Cb 0.11 0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1g2x h SER 114 CO 0.00 -0.26 0.00 0.00 -0.87 0.00 0.00 176.83 175.70 1g2x n ALA 115 N -2.57 2.51 -1.95 5.18 0.00 -1.26 -4.61 120.51 117.80 1g2x n ALA 115 Ca 0.28 -0.60 -0.25 0.00 0.00 0.00 0.00 53.44 52.88 1g2x n ALA 115 Cb 0.92 -1.05 0.07 0.00 0.00 0.00 0.00 19.45 19.39 1g2x n ALA 115 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1g2x s SER 116 N -1.61 4.80 0.00 0.00 1.04 0.24 -4.94 113.70 113.22 1g2x s SER 116 Ca 0.34 0.24 0.08 0.00 0.48 0.00 0.00 55.95 57.09 1g2x s SER 116 Cb 0.19 -0.89 0.48 0.00 0.10 0.00 0.00 66.02 65.90 1g2x s SER 116 CO 0.28 -1.57 0.89 -0.46 0.98 0.00 0.00 173.24 173.36 1g2x n ASN 117 N -2.81 0.00 0.08 7.02 0.23 -1.26 -2.69 115.26 115.82 1g2x n ASN 117 Ca 0.09 -0.46 0.01 0.00 -0.53 0.00 0.00 54.58 53.69 1g2x n ASN 117 Cb 0.60 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.26 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 -0.49 0.53 4.64 -1.92 -3.27 113.55 113.04 1g2x h SER 118 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1g2x h SER 118 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1g2x h SER 118 CO 0.00 0.57 0.00 0.00 -0.87 0.00 0.00 176.83 176.53