#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h5z s THR 2 N 0.00 1.34 0.66 3.15 2.01 -1.26 -1.74 115.64 119.79 2h5z s THR 2 Ca 0.00 -0.49 -0.06 0.00 0.31 0.00 0.00 61.69 61.45 2h5z s THR 2 Cb 0.00 -1.29 0.04 0.00 0.01 0.00 0.00 72.50 71.26 2h5z s THR 2 CO 0.00 0.42 0.97 -0.36 -0.69 0.00 0.00 174.62 174.96 2h5z s PHE 3 N 1.58 3.02 0.38 4.92 0.40 0.11 -4.98 117.98 123.42 2h5z s PHE 3 Ca 0.05 0.50 0.08 0.00 -0.60 0.00 0.00 56.93 56.95 2h5z s PHE 3 Cb -0.13 -3.03 -0.05 0.00 0.51 0.00 0.00 43.02 40.32 2h5z s PHE 3 CO -0.10 -1.20 0.16 0.95 0.70 0.00 0.00 175.22 175.73 2h5z s THR 4 N -3.15 2.56 0.24 0.64 -4.23 -1.26 -4.74 115.64 105.70 2h5z s THR 4 Ca 0.58 -1.72 -0.16 0.00 -1.18 0.00 0.00 61.69 59.22 2h5z s THR 4 Cb -0.11 -2.96 0.28 0.00 1.34 0.00 0.00 72.50 71.05 2h5z s THR 4 CO 0.45 -0.08 1.56 -0.09 -0.54 0.00 0.00 174.62 175.92 2h5z h ARG 5 N 1.49 -0.02 0.12 3.99 2.43 -1.99 -0.43 114.38 119.98 2h5z h ARG 5 Ca -0.43 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.46 2h5z h ARG 5 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2h5z h ARG 5 CO 0.67 -0.01 -1.30 0.00 -1.51 0.00 0.00 179.97 177.82 2h5z h SER 7 N 0.07 0.77 -0.39 0.00 4.64 -1.88 0.42 113.55 117.19 2h5z h SER 7 Ca -0.16 -0.24 -0.04 0.00 -0.47 0.00 0.00 61.79 60.89 2h5z h SER 7 Cb 1.98 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 63.84 2h5z h SER 7 CO 0.19 0.92 0.10 0.25 -0.87 0.00 0.00 176.83 177.42 2h5z h LEU 8 N 0.70 0.59 -0.06 5.97 5.85 -1.04 -1.47 115.31 125.86 2h5z h LEU 8 Ca 0.11 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2h5z h LEU 8 Cb 0.62 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2h5z h LEU 8 CO 0.04 0.67 0.04 0.00 -0.34 0.00 0.00 178.44 178.85 2h5z h ALA 9 N 0.95 0.07 -0.39 1.25 0.00 -0.92 0.26 119.26 120.48 2h5z h ALA 9 Ca 0.12 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2h5z h ALA 9 Cb 0.30 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2h5z h ALA 9 CO 0.00 -0.43 0.25 0.00 0.00 0.00 0.00 179.25 179.07 2h5z h ARG 10 N 0.07 0.50 -0.44 0.00 3.08 -0.80 -0.97 114.38 115.82 2h5z h ARG 10 Ca 0.02 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.93 2h5z h ARG 10 Cb -0.00 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 2h5z h ARG 10 CO -0.00 0.33 -0.17 0.93 -1.07 0.00 0.00 179.97 179.98 2h5z h GLU 11 N 0.51 0.83 -0.32 0.04 5.08 -0.88 0.06 114.58 119.91 2h5z h GLU 11 Ca 0.14 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.13 2h5z h GLU 11 Cb -0.05 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2h5z h GLU 11 CO -0.04 0.94 -0.01 0.52 -1.00 0.00 0.00 179.01 179.42 2h5z h MET 12 N 0.74 0.57 -0.20 2.33 2.86 -0.58 0.73 114.93 121.37 2h5z h MET 12 Ca 0.11 -0.19 0.05 0.00 -2.06 0.00 0.00 59.70 57.62 2h5z h MET 12 Cb 0.69 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.24 2h5z h MET 12 CO 0.05 0.71 -0.18 -0.92 1.06 0.00 0.00 176.91 177.63 2h5z h TYR 13 N 0.36 -0.47 -1.00 -0.22 3.20 -1.13 0.20 116.97 117.92 2h5z h TYR 13 Ca 0.09 0.03 0.20 0.00 3.14 0.00 0.00 58.73 62.19 2h5z h TYR 13 Cb 0.46 0.24 -0.10 0.00 1.54 0.00 0.00 36.73 38.87 2h5z h TYR 13 CO 0.04 -0.26 0.61 0.00 -1.64 0.00 0.00 178.16 176.91 2h5z h ALA 14 N 0.90 1.74 -0.00 1.82 0.00 -0.52 0.15 119.26 123.35 2h5z h ALA 14 Ca 0.12 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2h5z h ALA 14 Cb 0.38 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2h5z h ALA 14 CO -0.32 -0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.09 2h5z n LEU 15 N -4.74 0.03 0.00 0.00 4.77 0.21 -4.89 117.00 112.38 2h5z n LEU 15 Ca 0.23 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 2h5z n LEU 15 Cb 0.60 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2h5z n LEU 15 CO 0.22 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 2h5z n GLY 16 N 0.99 1.12 3.71 -0.72 0.00 0.52 -5.03 105.19 105.77 2h5z n GLY 16 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 2h5z n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h5z s VAL 17 N -2.00 4.90 0.51 1.61 1.01 0.59 -4.94 120.40 122.07 2h5z s VAL 17 Ca 0.00 1.90 -0.22 0.00 0.00 0.00 0.00 61.98 63.65 2h5z s VAL 17 Cb 0.00 -4.25 -0.06 0.00 0.00 0.00 0.00 36.38 32.07 2h5z s VAL 17 CO 0.00 0.16 1.30 -2.16 0.00 0.00 0.00 175.10 174.40 2h5z s PRO 18 N 1.10 3.39 0.50 2.72 0.04 -1.26 -3.96 135.00 137.53 2h5z s PRO 18 Ca 0.48 2.09 0.15 0.00 0.04 0.00 0.00 61.00 63.76 2h5z s PRO 18 Cb -0.20 -2.34 1.19 0.00 0.04 0.00 0.00 34.50 33.20 2h5z s PRO 18 CO 0.24 -0.94 2.11 0.87 0.04 0.00 0.00 177.00 179.32 2h5z h LYS 19 N 1.72 0.12 0.00 4.56 1.57 -1.96 -0.73 116.57 121.85 2h5z h LYS 19 Ca -0.50 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2h5z h LYS 19 Cb 1.28 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2h5z h LYS 19 CO 0.58 0.08 0.00 0.66 -0.57 0.00 0.00 179.45 180.20 2h5z h SER 20 N 0.12 0.00 0.00 0.86 4.64 -2.03 0.17 113.55 117.31 2h5z h SER 20 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2h5z h SER 20 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2h5z h SER 20 CO -0.01 0.00 -1.31 -0.62 -0.87 0.00 0.00 176.83 174.02 2h5z n GLU 21 N -2.30 0.52 -0.24 4.77 1.02 -0.29 -4.71 120.64 119.41 2h5z n GLU 21 Ca -0.00 -0.07 -0.07 0.00 -0.02 0.00 0.00 57.16 57.00 2h5z n GLU 21 Cb 0.11 -1.45 0.04 0.00 -0.02 0.00 0.00 31.44 30.12 2h5z n GLU 21 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2h5z h LEU 22 N 0.00 0.93 -1.05 -4.62 3.38 -0.61 -1.70 115.31 111.64 2h5z h LEU 22 Ca 0.00 -0.17 0.14 0.00 0.09 0.00 0.00 57.88 57.93 2h5z h LEU 22 Cb 0.64 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 41.07 2h5z h LEU 22 CO 0.00 0.85 0.62 -0.65 0.09 0.00 0.00 178.44 179.36 2h5z h PRO 23 N 0.95 0.89 -0.04 1.13 0.11 -1.84 -1.46 132.00 131.73 2h5z h PRO 23 Ca 0.22 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 2h5z h PRO 23 Cb 0.22 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.12 2h5z h PRO 23 CO -0.02 0.59 0.00 1.96 -0.21 0.00 0.00 178.00 180.32 2h5z h GLN 24 N 0.92 0.08 -0.72 1.05 7.50 -1.66 0.38 115.11 122.65 2h5z h GLN 24 Ca 0.51 -0.02 0.02 0.00 0.50 0.00 0.00 58.65 59.65 2h5z h GLN 24 Cb 0.59 -0.01 -0.04 0.00 0.05 0.00 0.00 27.48 28.08 2h5z h GLN 24 CO -0.28 0.34 0.47 -1.49 -1.50 0.00 0.00 178.83 176.38 2h5z h TRP 25 N -0.20 0.89 -0.01 2.96 4.06 -0.92 0.48 115.95 123.21 2h5z h TRP 25 Ca 0.01 0.02 -0.21 0.00 2.06 0.00 0.00 58.89 60.77 2h5z h TRP 25 Cb 0.31 -0.30 -0.00 0.00 -1.00 0.00 0.00 29.16 28.17 2h5z h TRP 25 CO 0.03 0.54 -0.89 1.79 -3.56 0.00 0.00 178.44 176.34 2h5z h THR 26 N 0.95 1.42 -0.63 1.49 1.35 -1.22 0.25 112.91 116.52 2h5z h THR 26 Ca 0.28 -2.43 0.00 0.00 -0.55 0.00 0.00 66.41 63.71 2h5z h THR 26 Cb -0.06 2.37 -0.03 0.00 -1.73 0.00 0.00 68.15 68.70 2h5z h THR 26 CO -0.08 0.72 0.40 0.00 -0.25 0.00 0.00 175.52 176.31 2h5z h ILE 28 N 0.85 1.06 -0.75 0.00 2.04 -0.50 -1.34 117.51 118.86 2h5z h ILE 28 Ca 0.23 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.96 2h5z h ILE 28 Cb -0.06 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 2h5z h ILE 28 CO -0.05 0.05 0.47 0.00 0.00 0.00 0.00 178.15 178.62 2h5z h ALA 29 N 0.96 1.00 -0.22 1.87 0.00 -0.31 0.44 119.26 123.00 2h5z h ALA 29 Ca 0.02 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2h5z h ALA 29 Cb 0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2h5z h ALA 29 CO -0.00 0.25 0.13 1.49 0.00 0.00 0.00 179.25 181.11 2h5z h GLU 30 N 0.90 0.25 -0.45 0.00 4.81 -0.27 0.63 114.58 120.46 2h5z h GLU 30 Ca 0.31 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.41 2h5z h GLU 30 Cb 0.05 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2h5z h GLU 30 CO -0.13 0.17 -0.19 0.45 -0.73 0.00 0.00 179.01 178.59 2h5z h HIS 31 N 0.26 1.00 0.00 0.92 3.86 -0.44 -1.29 115.15 119.46 2h5z h HIS 31 Ca 0.08 -0.22 -0.06 0.00 -1.16 0.00 0.00 60.37 59.01 2h5z h HIS 31 Cb -0.01 -0.24 0.01 0.00 1.06 0.00 0.00 27.41 28.23 2h5z h HIS 31 CO -0.08 0.99 -0.25 0.93 0.86 0.00 0.00 177.93 180.38 2h5z h GLU 32 N 0.77 0.17 0.00 2.45 4.39 0.34 -3.40 114.58 119.30 2h5z h GLU 32 Ca 0.11 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2h5z h GLU 32 Cb 0.72 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 2h5z h GLU 32 CO 0.06 0.92 0.00 -1.13 -1.16 0.00 0.00 179.01 177.70 2h5z n SER 33 N -4.50 0.67 -4.28 1.42 3.41 0.16 -4.87 113.62 105.64 2h5z n SER 33 Ca -0.10 -1.18 -0.36 0.00 -0.26 0.00 0.00 58.87 56.97 2h5z n SER 33 Cb 0.51 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.41 2h5z n SER 33 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2h5z n SER 34 N -0.09 -2.24 0.00 4.04 7.64 -0.48 -1.87 113.62 120.61 2h5z n SER 34 Ca 0.00 -1.09 0.00 0.00 1.01 0.00 0.00 58.87 58.79 2h5z n SER 34 Cb 0.22 -2.42 0.00 0.00 -1.01 0.00 0.00 64.21 61.00 2h5z n SER 34 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2h5z n TYR 35 N -4.33 0.00 -3.00 1.43 4.01 -1.10 -4.72 117.16 109.44 2h5z n TYR 35 Ca 0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.35 2h5z n TYR 35 Cb 0.52 -0.51 -0.06 0.00 -0.31 0.00 0.00 39.34 38.99 2h5z n TYR 35 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2h5z s ARG 36 N -0.49 4.51 0.00 -0.72 0.52 -0.78 -0.71 118.95 121.28 2h5z s ARG 36 Ca 0.00 1.09 0.10 0.00 -0.52 0.00 0.00 55.73 56.41 2h5z s ARG 36 Cb 0.00 -3.30 -0.23 0.00 0.52 0.00 0.00 34.95 31.95 2h5z s ARG 36 CO 0.00 0.47 0.84 1.79 0.02 0.00 0.00 175.30 178.42 2h5z h THR 37 N 3.63 1.10 -0.77 0.02 1.35 -1.67 -2.77 112.91 113.80 2h5z h THR 37 Ca -0.46 -2.91 -0.49 0.00 -0.55 0.00 0.00 66.41 62.00 2h5z h THR 37 Cb 1.21 2.55 -0.28 0.00 -1.73 0.00 0.00 68.15 69.90 2h5z h THR 37 CO 0.68 0.64 0.19 -0.46 -0.25 0.00 0.00 175.52 176.32 2h5z n ASN 38 N -3.15 5.03 -4.71 5.36 6.94 -1.25 -3.59 115.26 119.89 2h5z n ASN 38 Ca -0.12 -3.76 -0.37 0.00 -0.02 0.00 0.00 54.58 50.31 2h5z n ASN 38 Cb 1.02 -0.72 -0.07 0.00 -2.36 0.00 0.00 39.78 37.65 2h5z n ASN 38 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2h5z s VAL 39 N -4.12 5.26 -0.24 3.53 1.01 -1.26 -4.89 120.40 119.69 2h5z s VAL 39 Ca 0.55 0.68 -0.08 0.00 0.00 0.00 0.00 61.98 63.14 2h5z s VAL 39 Cb 0.46 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 2h5z s VAL 39 CO 0.02 0.35 0.09 -0.69 0.00 0.00 0.00 175.10 174.87 2h5z s VAL 40 N 0.67 4.61 0.96 2.92 1.01 -1.26 0.12 120.40 129.43 2h5z s VAL 40 Ca 0.19 -0.08 -0.13 0.00 0.00 0.00 0.00 61.98 61.97 2h5z s VAL 40 Cb -0.14 -3.14 0.17 0.00 0.00 0.00 0.00 36.38 33.27 2h5z s VAL 40 CO 0.06 0.36 1.12 -0.83 0.00 0.00 0.00 175.10 175.81 2h5z s GLY 41 N 1.30 1.57 0.75 4.51 0.00 0.70 -4.94 107.32 111.21 2h5z s GLY 41 Ca 0.05 -0.49 -0.11 0.00 0.00 0.00 0.00 44.72 44.18 2h5z s GLY 41 CO 0.04 0.10 1.08 2.56 0.00 0.00 0.00 173.10 176.89 2h5z s PRO 42 N -5.17 2.47 0.18 2.90 0.04 -1.26 -4.40 135.00 129.76 2h5z s PRO 42 Ca 0.65 1.07 -0.32 0.00 0.04 0.00 0.00 61.00 62.44 2h5z s PRO 42 Cb -0.16 -1.93 -0.11 0.00 0.04 0.00 0.00 34.50 32.34 2h5z s PRO 42 CO 0.55 -1.46 1.73 0.99 0.04 0.00 0.00 177.00 178.85 2h5z s THR 43 N -2.96 2.24 0.94 1.26 2.01 -1.26 -4.60 115.64 113.28 2h5z s THR 43 Ca 0.60 0.08 -0.12 0.00 0.31 0.00 0.00 61.69 62.56 2h5z s THR 43 Cb -0.16 -3.05 0.16 0.00 0.01 0.00 0.00 72.50 69.46 2h5z s THR 43 CO 0.56 0.00 1.12 0.20 -0.69 0.00 0.00 174.62 175.81 2h5z s ASN 44 N 1.59 3.17 0.55 3.53 0.01 0.33 -4.86 114.94 119.26 2h5z s ASN 44 Ca 0.76 1.03 0.23 0.00 -0.71 0.00 0.00 52.86 54.17 2h5z s ASN 44 Cb -0.48 -1.64 1.54 0.00 0.41 0.00 0.00 41.25 41.08 2h5z s ASN 44 CO 0.33 -2.77 2.19 0.77 -1.51 0.00 0.00 177.10 176.11 2h5z h SER 45 N -1.65 0.00 -0.42 -1.22 4.64 -1.93 -0.03 113.55 112.94 2h5z h SER 45 Ca -0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2h5z h SER 45 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2h5z h SER 45 CO 0.61 0.01 0.00 -0.46 -0.87 0.00 0.00 176.83 176.12 2h5z n ASN 46 N -4.16 2.76 0.00 4.97 6.94 -1.26 -4.90 115.26 119.61 2h5z n ASN 46 Ca -0.03 -1.93 0.00 0.00 -0.02 0.00 0.00 54.58 52.60 2h5z n ASN 46 Cb 0.10 -0.28 0.00 0.00 -2.36 0.00 0.00 39.78 37.24 2h5z n ASN 46 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2h5z n GLY 47 N 1.35 0.72 3.90 4.83 0.00 -0.02 -5.03 105.19 110.94 2h5z n GLY 47 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 2h5z n GLY 47 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h5z s SER 48 N -2.91 5.51 0.14 1.61 1.04 -1.26 -4.65 113.70 113.17 2h5z s SER 48 Ca 0.00 0.92 0.07 0.00 0.48 0.00 0.00 55.95 57.43 2h5z s SER 48 Cb 0.00 -1.81 -0.04 0.00 0.10 0.00 0.00 66.02 64.27 2h5z s SER 48 CO 0.00 -1.21 -0.16 0.20 0.98 0.00 0.00 173.24 173.05 2h5z s ASN 49 N -4.34 2.32 0.03 7.02 -0.87 -1.26 0.12 114.94 117.96 2h5z s ASN 49 Ca 0.56 -0.82 0.03 0.00 -1.57 0.00 0.00 52.86 51.07 2h5z s ASN 49 Cb -0.11 -0.11 -0.04 0.00 -0.02 0.00 0.00 41.25 40.98 2h5z s ASN 49 CO 0.48 -0.08 -0.05 -1.81 -2.57 0.00 0.00 177.10 173.08 2h5z s ASP 50 N -2.49 4.77 -0.07 -1.22 1.01 -1.26 -0.79 116.67 116.62 2h5z s ASP 50 Ca 0.11 -0.15 0.03 0.00 0.71 0.00 0.00 52.55 53.26 2h5z s ASP 50 Cb -0.06 -1.13 0.01 0.00 1.01 0.00 0.00 42.92 42.75 2h5z s ASP 50 CO 0.05 0.25 -0.17 -0.31 0.21 0.00 0.00 175.17 175.20 2h5z s TYR 51 N -1.09 1.84 0.00 4.23 1.51 0.16 -0.21 117.35 123.78 2h5z s TYR 51 Ca 0.19 -0.69 0.00 0.00 -1.01 0.00 0.00 57.07 55.56 2h5z s TYR 51 Cb -0.11 -1.28 0.00 0.00 -0.11 0.00 0.00 41.96 40.45 2h5z s TYR 51 CO 0.10 -0.31 0.00 0.41 -1.11 0.00 0.00 175.55 174.65 2h5z n GLY 52 N 3.64 -2.02 0.33 0.71 0.00 0.33 -1.11 105.19 107.08 2h5z n GLY 52 Ca -0.21 -1.42 0.16 0.00 0.00 0.00 0.00 46.02 44.55 2h5z n GLY 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2h5z h ILE 53 N 0.00 0.61 -0.38 -0.61 2.10 -1.54 0.66 117.51 118.35 2h5z h ILE 53 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2h5z h ILE 53 Cb 0.00 0.85 0.00 0.00 -1.09 0.00 0.00 36.82 36.58 2h5z h ILE 53 CO 0.00 0.00 0.00 0.49 -1.08 0.00 0.00 178.15 177.56 2h5z n PHE 54 N -4.03 0.50 -3.67 2.19 3.72 -1.26 -3.95 117.46 110.96 2h5z n PHE 54 Ca 0.02 -0.48 -0.26 0.00 -0.05 0.00 0.00 57.45 56.68 2h5z n PHE 54 Cb 0.33 -0.02 0.02 0.00 -0.94 0.00 0.00 39.48 38.86 2h5z n PHE 54 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2h5z n GLN 55 N 0.64 -1.21 -3.22 -1.08 1.13 0.22 -4.89 117.38 108.97 2h5z n GLN 55 Ca 0.13 0.70 -0.39 0.00 -1.94 0.00 0.00 57.00 55.50 2h5z n GLN 55 Cb 0.44 -3.50 -0.06 0.00 0.11 0.00 0.00 30.24 27.24 2h5z n GLN 55 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2h5z s ILE 56 N -3.21 5.02 0.17 5.09 1.01 -0.26 -4.38 121.20 124.64 2h5z s ILE 56 Ca 0.22 1.18 -0.30 0.00 0.00 0.00 0.00 60.65 61.75 2h5z s ILE 56 Cb -0.09 -3.91 -0.07 0.00 0.01 0.00 0.00 42.46 38.40 2h5z s ILE 56 CO 0.87 0.37 1.05 0.21 0.00 0.00 0.00 174.94 177.44 2h5z s ASN 57 N 0.19 7.36 -0.00 3.58 3.84 -1.26 0.38 114.94 129.03 2h5z s ASN 57 Ca 0.30 2.01 0.05 0.00 0.21 0.00 0.00 52.86 55.44 2h5z s ASN 57 Cb -0.17 -2.60 0.14 0.00 -0.55 0.00 0.00 41.25 38.06 2h5z s ASN 57 CO 0.15 -0.14 1.11 -0.46 -2.79 0.00 0.00 177.10 174.97 2h5z n ASN 58 N 2.31 0.85 -0.05 -4.21 6.94 0.03 -1.63 115.26 119.50 2h5z n ASN 58 Ca 0.02 -2.00 -0.03 0.00 -0.02 0.00 0.00 54.58 52.55 2h5z n ASN 58 Cb 0.47 -0.11 -0.10 0.00 -2.36 0.00 0.00 39.78 37.68 2h5z n ASN 58 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2h5z n TYR 59 N -0.04 0.00 -0.07 -2.53 9.36 -1.26 -4.42 117.16 118.19 2h5z n TYR 59 Ca 0.05 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.19 2h5z n TYR 59 Cb 0.14 -0.53 -0.11 0.00 -0.63 0.00 0.00 39.34 38.20 2h5z n TYR 59 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2h5z n TYR 60 N -2.33 0.00 -0.02 2.98 4.01 -1.23 0.06 117.16 120.63 2h5z n TYR 60 Ca -0.15 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.55 2h5z n TYR 60 Cb 0.75 -0.71 -0.03 0.00 -0.31 0.00 0.00 39.34 39.04 2h5z n TYR 60 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 2h5z n TRP 61 N -2.62 0.00 -4.20 -0.72 7.02 -0.65 -0.91 117.44 115.37 2h5z n TRP 61 Ca -0.25 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.10 2h5z n TRP 61 Cb 0.95 -0.21 -0.10 0.00 -2.42 0.00 0.00 31.31 29.53 2h5z n TRP 61 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2h5z s GLN 63 N -3.36 3.80 0.36 0.00 2.00 0.18 -4.41 119.66 118.24 2h5z s GLN 63 Ca 0.11 0.06 -0.27 0.00 -2.00 0.00 0.00 55.36 53.25 2h5z s GLN 63 Cb 0.01 -3.75 -0.09 0.00 0.80 0.00 0.00 33.01 29.98 2h5z s GLN 63 CO -0.01 -0.54 1.25 -1.25 -0.50 0.00 0.00 175.29 174.24 2h5z s PRO 64 N 2.41 4.21 0.46 1.67 0.04 -1.26 -0.62 135.00 141.91 2h5z s PRO 64 Ca 0.20 2.07 0.12 0.00 0.04 0.00 0.00 61.00 63.43 2h5z s PRO 64 Cb -0.15 -2.91 1.05 0.00 0.04 0.00 0.00 34.50 32.53 2h5z s PRO 64 CO 0.12 -0.26 2.08 0.66 0.04 0.00 0.00 177.00 179.65 2h5z h SER 65 N 3.07 0.20 0.14 6.66 4.64 -1.95 -1.61 113.55 124.70 2h5z h SER 65 Ca -0.49 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2h5z h SER 65 Cb 1.23 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2h5z h SER 65 CO 0.64 0.18 0.00 -0.46 -0.87 0.00 0.00 176.83 176.32 2h5z n ASN 66 N -4.48 0.00 0.00 4.97 0.23 -1.26 -4.85 115.26 109.87 2h5z n ASN 66 Ca -0.00 0.37 0.00 0.00 -0.53 0.00 0.00 54.58 54.42 2h5z n ASN 66 Cb 0.10 -0.40 0.00 0.00 -2.08 0.00 0.00 39.78 37.40 2h5z n ASN 66 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2h5z n GLY 67 N -0.90 1.28 3.49 4.83 0.00 -0.61 -4.99 105.19 108.29 2h5z n GLY 67 Ca 0.02 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.56 2h5z n GLY 67 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2h5z n ARG 68 N -2.00 0.60 -1.77 1.61 0.63 -1.26 -4.76 116.66 109.71 2h5z n ARG 68 Ca 0.00 0.21 -0.41 0.00 -0.92 0.00 0.00 57.85 56.73 2h5z n ARG 68 Cb 0.00 -1.44 -0.01 0.00 0.45 0.00 0.00 32.46 31.46 2h5z n ARG 68 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 2h5z s PHE 69 N -0.81 2.62 -0.07 -0.14 5.36 -1.26 -4.52 117.98 119.17 2h5z s PHE 69 Ca 0.66 0.98 -0.08 0.00 -0.96 0.00 0.00 56.93 57.53 2h5z s PHE 69 Cb -0.88 -4.07 0.02 0.00 -0.34 0.00 0.00 43.02 37.75 2h5z s PHE 69 CO 0.57 -3.34 0.22 0.45 -1.46 0.00 0.00 175.22 171.66 2h5z s SER 70 N 0.14 -0.19 0.66 6.13 0.15 -1.26 -4.77 113.70 114.56 2h5z s SER 70 Ca 0.57 0.32 0.43 0.00 0.70 0.00 0.00 55.95 57.98 2h5z s SER 70 Cb -0.48 0.41 2.37 0.00 -1.71 0.00 0.00 66.02 66.61 2h5z s SER 70 CO 0.57 -0.15 2.36 1.88 1.20 0.00 0.00 173.24 179.10 2h5z h TYR 71 N 5.41 0.00 -7.05 3.44 0.05 -0.59 -3.47 116.97 114.77 2h5z h TYR 71 Ca -0.27 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 57.90 2h5z h TYR 71 Cb 1.19 0.00 -0.17 0.00 1.01 0.00 0.00 36.73 38.77 2h5z h TYR 71 CO 0.44 0.00 -0.98 -1.71 -1.05 0.00 0.00 178.16 174.86 2h5z n ASN 72 N -3.16 -0.11 0.27 3.88 5.15 -1.17 -4.79 115.26 115.34 2h5z n ASN 72 Ca -0.03 -1.28 0.16 0.00 -0.60 0.00 0.00 54.58 52.83 2h5z n ASN 72 Cb 0.08 -1.63 0.67 0.00 -0.53 0.00 0.00 39.78 38.37 2h5z n ASN 72 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 2h5z h GLU 73 N -1.97 0.00 -0.00 1.20 4.57 -0.70 0.15 114.58 117.82 2h5z h GLU 73 Ca -0.67 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.51 2h5z h GLU 73 Cb 1.40 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.99 2h5z h GLU 73 CO 0.67 0.05 -0.05 0.00 -1.18 0.00 0.00 179.01 178.50 2h5z n HIS 75 N -1.19 -2.04 -3.75 0.00 8.25 0.53 -4.95 115.22 112.07 2h5z n HIS 75 Ca 0.14 0.86 -0.09 0.00 -0.26 0.00 0.00 57.72 58.37 2h5z n HIS 75 Cb 0.26 -4.58 -0.04 0.00 1.12 0.00 0.00 29.99 26.75 2h5z n HIS 75 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 2h5z s LEU 76 N -6.48 0.03 0.38 2.41 0.05 -1.26 -5.05 118.68 108.76 2h5z s LEU 76 Ca 0.05 -0.50 -0.24 0.00 0.05 0.00 0.00 54.13 53.49 2h5z s LEU 76 Cb -0.01 2.19 -0.10 0.00 -2.05 0.00 0.00 46.19 46.23 2h5z s LEU 76 CO 0.78 -1.08 0.99 -0.94 -0.55 0.00 0.00 176.35 175.55 2h5z s SER 77 N -2.88 6.98 0.46 1.48 1.04 -1.26 0.51 113.70 120.02 2h5z s SER 77 Ca 0.10 1.88 0.23 0.00 0.48 0.00 0.00 55.95 58.64 2h5z s SER 77 Cb -0.01 -2.57 1.23 0.00 0.10 0.00 0.00 66.02 64.77 2h5z s SER 77 CO -0.02 -0.33 1.87 0.00 0.98 0.00 0.00 173.24 175.74 2h5z h ASP 79 N 0.25 0.00 0.91 0.00 3.32 -1.90 -1.16 116.42 117.83 2h5z h ASP 79 Ca 0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.50 2h5z h ASP 79 Cb 1.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.90 2h5z h ASP 79 CO -0.12 0.22 0.00 0.00 -1.72 0.00 0.00 179.24 177.62 2h5z h ALA 80 N 1.78 1.00 -0.08 3.45 0.00 -1.43 -1.09 119.26 122.89 2h5z h ALA 80 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2h5z h ALA 80 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2h5z h ALA 80 CO 0.03 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.56 2h5z n LEU 81 N -2.42 1.74 -0.69 0.00 4.77 -0.44 -3.88 117.00 116.07 2h5z n LEU 81 Ca 0.02 -0.64 0.07 0.00 -0.03 0.00 0.00 56.01 55.43 2h5z n LEU 81 Cb 0.28 -0.05 0.12 0.00 -2.33 0.00 0.00 43.42 41.44 2h5z n LEU 81 CO 0.23 0.32 0.57 0.18 -1.33 0.00 0.00 177.39 177.36 2h5z n LEU 82 N 0.36 2.67 -4.79 2.23 4.77 -0.41 -3.83 117.00 118.00 2h5z n LEU 82 Ca 0.18 -1.48 -0.32 0.00 -0.03 0.00 0.00 56.01 54.36 2h5z n LEU 82 Cb 0.37 -0.14 0.04 0.00 -2.33 0.00 0.00 43.42 41.37 2h5z n LEU 82 CO 0.15 0.59 0.72 0.42 -1.33 0.00 0.00 177.39 177.94 2h5z s THR 83 N -1.10 3.54 0.40 -5.08 -4.23 -1.25 -3.94 115.64 103.98 2h5z s THR 83 Ca 0.23 0.65 0.16 0.00 -1.18 0.00 0.00 61.69 61.55 2h5z s THR 83 Cb 0.14 -3.19 0.16 0.00 1.34 0.00 0.00 72.50 70.95 2h5z s THR 83 CO 0.19 -0.51 1.93 0.44 -0.54 0.00 0.00 174.62 176.13 2h5z h ASP 84 N -0.17 0.00 -3.26 3.99 3.32 -1.95 -3.39 116.42 114.96 2h5z h ASP 84 Ca -0.46 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.02 2h5z h ASP 84 Cb 1.23 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.72 2h5z h ASP 84 CO 0.55 0.26 0.93 0.21 -1.72 0.00 0.00 179.24 179.47 2h5z s ASN 85 N -6.80 6.74 0.00 6.45 3.84 -1.26 -4.71 114.94 119.20 2h5z s ASN 85 Ca -0.03 1.07 0.14 0.00 0.21 0.00 0.00 52.86 54.25 2h5z s ASN 85 Cb 0.15 -2.54 0.70 0.00 -0.55 0.00 0.00 41.25 39.00 2h5z s ASN 85 CO 0.69 -1.05 1.47 2.30 -2.79 0.00 0.00 177.10 177.72 2h5z n ILE 86 N 6.20 0.09 -0.04 -5.21 -5.35 -1.26 -4.26 119.36 109.53 2h5z n ILE 86 Ca 0.14 -0.12 -0.08 0.00 -0.27 0.00 0.00 62.75 62.42 2h5z n ILE 86 Cb 0.47 -0.04 -0.02 0.00 -1.74 0.00 0.00 39.64 38.31 2h5z n ILE 86 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 2h5z h SER 87 N 0.64 -0.37 -0.53 7.28 0.87 -1.93 0.68 113.55 120.19 2h5z h SER 87 Ca 0.00 0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.60 2h5z h SER 87 Cb 0.14 0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 2h5z h SER 87 CO 0.00 -0.15 0.16 0.78 -0.53 0.00 0.00 176.83 177.09 2h5z h ASN 88 N -0.10 0.78 -0.67 6.23 2.35 -1.84 0.21 115.58 122.54 2h5z h ASN 88 Ca 0.11 -0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 55.62 2h5z h ASN 88 Cb 0.27 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 2h5z h ASN 88 CO -0.27 0.78 0.30 0.28 -1.65 0.00 0.00 177.43 176.87 2h5z h SER 89 N 0.73 0.93 0.34 5.81 0.02 -1.62 0.38 113.55 120.14 2h5z h SER 89 Ca 0.17 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2h5z h SER 89 Cb 0.29 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2h5z h SER 89 CO -0.00 0.81 -0.16 0.58 -1.14 0.00 0.00 176.83 176.92 2h5z h VAL 90 N 1.00 0.62 -0.64 2.27 2.07 0.13 0.19 116.25 121.88 2h5z h VAL 90 Ca 0.24 -0.61 0.06 0.00 0.82 0.00 0.00 66.70 67.21 2h5z h VAL 90 Cb 0.16 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 2h5z h VAL 90 CO -0.02 0.11 0.35 0.74 0.02 0.00 0.00 177.57 178.76 2h5z h THR 91 N -0.82 0.96 0.31 2.57 2.02 -0.49 -0.06 112.91 117.41 2h5z h THR 91 Ca -0.05 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 2h5z h THR 91 Cb 0.52 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2h5z h THR 91 CO 0.08 0.12 -0.18 0.00 0.37 0.00 0.00 175.52 175.91 2h5z h ALA 93 N 0.21 0.68 -0.97 0.00 0.00 -0.37 0.47 119.26 119.28 2h5z h ALA 93 Ca -0.04 0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2h5z h ALA 93 Cb 0.38 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2h5z h ALA 93 CO 0.04 -0.39 0.64 0.00 0.00 0.00 0.00 179.25 179.55 2h5z h ARG 94 N 0.14 1.24 0.29 0.00 3.08 -0.86 0.20 114.38 118.48 2h5z h ARG 94 Ca 0.35 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.32 2h5z h ARG 94 Cb 0.57 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 2h5z h ARG 94 CO -0.54 0.82 -0.33 -0.22 -1.07 0.00 0.00 179.97 178.63 2h5z h LYS 95 N 1.28 -0.64 -0.42 0.04 3.64 -0.32 0.18 116.57 120.32 2h5z h LYS 95 Ca 0.37 0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.86 2h5z h LYS 95 Cb -0.10 0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 31.81 2h5z h LYS 95 CO -0.09 -0.43 0.09 0.82 -2.27 0.00 0.00 179.45 177.57 2h5z h ILE 96 N -0.66 0.78 -0.67 2.00 2.04 -0.38 0.10 117.51 120.73 2h5z h ILE 96 Ca -0.01 -0.08 0.11 0.00 1.00 0.00 0.00 64.86 65.88 2h5z h ILE 96 Cb 0.62 0.54 -0.08 0.00 -0.74 0.00 0.00 36.82 37.16 2h5z h ILE 96 CO -0.09 0.04 0.27 0.50 0.00 0.00 0.00 178.15 178.87 2h5z h LYS 97 N 0.22 0.44 -0.68 2.37 3.64 -0.43 0.71 116.57 122.84 2h5z h LYS 97 Ca 0.21 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.50 2h5z h LYS 97 Cb 0.25 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2h5z h LYS 97 CO -0.27 0.29 0.20 1.03 -2.27 0.00 0.00 179.45 178.43 2h5z h SER 98 N 0.45 1.01 0.19 4.20 0.87 0.76 0.80 113.55 121.83 2h5z h SER 98 Ca 0.34 -0.22 -0.35 0.00 -1.23 0.00 0.00 61.79 60.33 2h5z h SER 98 Cb 0.44 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2h5z h SER 98 CO -0.33 0.96 -1.90 1.56 -0.53 0.00 0.00 176.83 176.60 2h5z h GLN 99 N 1.01 0.27 0.00 2.24 4.20 -0.16 -3.41 115.11 119.27 2h5z h GLN 99 Ca 0.22 -0.46 -0.03 0.00 0.06 0.00 0.00 58.65 58.43 2h5z h GLN 99 Cb 0.32 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 2h5z h GLN 99 CO -0.00 1.18 -1.31 0.94 -0.67 0.00 0.00 178.83 178.97 2h5z n GLN 100 N -3.47 1.11 0.00 1.46 7.27 0.24 -5.09 117.38 118.90 2h5z n GLN 100 Ca -0.28 -0.04 0.00 0.00 0.07 0.00 0.00 57.00 56.75 2h5z n GLN 100 Cb 1.05 -1.14 0.00 0.00 2.41 0.00 0.00 30.24 32.56 2h5z n GLN 100 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2h5z n GLY 101 N 2.32 -0.32 0.33 1.69 0.00 0.27 -4.48 105.19 105.01 2h5z n GLY 101 Ca -0.04 -1.86 0.06 0.00 0.00 0.00 0.00 46.02 44.19 2h5z n GLY 101 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2h5z h TRP 102 N 0.00 0.58 0.00 1.61 -0.00 -1.88 -2.05 115.95 114.21 2h5z h TRP 102 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.90 2h5z h TRP 102 Cb 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 29.16 28.97 2h5z h TRP 102 CO 0.00 0.33 0.00 0.25 -0.00 0.00 0.00 178.44 179.02 2h5z n THR 103 N -4.47 1.80 0.07 1.49 -2.24 -1.26 -1.02 114.28 108.63 2h5z n THR 103 Ca 0.07 0.51 0.20 0.00 -2.27 0.00 0.00 64.05 62.56 2h5z n THR 103 Cb 0.17 -1.49 0.74 0.00 -2.10 0.00 0.00 70.33 67.65 2h5z n THR 103 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2h5z h ALA 104 N 2.04 2.22 -3.11 6.98 0.00 -1.59 -3.39 119.26 122.42 2h5z h ALA 104 Ca 0.00 -0.02 -0.61 0.00 0.00 0.00 0.00 54.91 54.28 2h5z h ALA 104 Cb 0.02 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 17.71 2h5z h ALA 104 CO 0.00 -0.63 -0.45 -1.58 0.00 0.00 0.00 179.25 176.59 2h5z s TRP 105 N -4.75 3.36 0.05 0.00 0.51 -0.19 -4.95 118.94 112.97 2h5z s TRP 105 Ca -0.05 0.33 0.32 0.00 -2.12 0.00 0.00 56.10 54.58 2h5z s TRP 105 Cb 0.17 -2.28 1.52 0.00 -0.81 0.00 0.00 33.47 32.07 2h5z s TRP 105 CO 0.61 0.13 1.96 0.66 -0.51 0.00 0.00 176.95 179.80 2h5z h SER 106 N 7.22 0.00 0.35 2.95 4.64 -1.87 -1.55 113.55 125.29 2h5z h SER 106 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2h5z h SER 106 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2h5z h SER 106 CO 0.70 0.00 -0.13 0.35 -0.87 0.00 0.00 176.83 176.88 2h5z n THR 107 N -2.71 0.00 -0.18 2.95 -2.24 -1.26 -3.98 114.28 106.85 2h5z n THR 107 Ca -0.00 -0.07 -0.01 0.00 -2.27 0.00 0.00 64.05 61.70 2h5z n THR 107 Cb 0.17 -0.02 0.22 0.00 -2.10 0.00 0.00 70.33 68.60 2h5z n THR 107 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2h5z h TRP 108 N 0.66 0.92 -0.23 4.78 2.91 -1.54 -1.55 115.95 121.89 2h5z h TRP 108 Ca 0.00 -0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.07 2h5z h TRP 108 Cb 0.38 -0.29 -0.01 0.00 -0.51 0.00 0.00 29.16 28.73 2h5z h TRP 108 CO 0.00 0.65 0.40 1.57 -1.03 0.00 0.00 178.44 180.03 2h5z h LYS 109 N 0.94 0.00 0.00 2.65 2.10 -1.77 0.39 116.57 120.88 2h5z h LYS 109 Ca 0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 2h5z h LYS 109 Cb 0.05 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.38 2h5z h LYS 109 CO -0.04 0.00 -0.39 1.88 -2.00 0.00 0.00 179.45 178.90 2h5z h TYR 110 N 0.00 0.00 -0.10 0.07 0.05 -1.56 -3.39 116.97 112.04 2h5z h TYR 110 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.89 2h5z h TYR 110 Cb 0.92 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.66 2h5z h TYR 110 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 177.11 2h5z n SER 112 N -0.20 3.53 0.00 0.00 3.41 -0.84 -4.78 113.62 114.74 2h5z n SER 112 Ca 0.03 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 2h5z n SER 112 Cb 0.29 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2h5z n SER 112 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h5z n GLY 113 N 1.53 3.03 3.52 5.00 0.00 -1.26 -5.01 105.19 112.00 2h5z n GLY 113 Ca 0.20 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 2h5z n GLY 113 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2h5z s SER 114 N -0.56 6.59 0.63 1.61 0.15 -1.26 -5.00 113.70 115.87 2h5z s SER 114 Ca 0.00 -1.79 -0.10 0.00 0.70 0.00 0.00 55.95 54.76 2h5z s SER 114 Cb 0.00 -2.51 -0.02 0.00 -1.71 0.00 0.00 66.02 61.78 2h5z s SER 114 CO 0.00 -1.31 1.02 -0.76 1.20 0.00 0.00 173.24 173.38 2h5z s LEU 115 N 4.07 3.17 0.56 3.45 1.43 -1.26 -5.02 118.68 125.08 2h5z s LEU 115 Ca 0.43 1.23 -0.21 0.00 -1.03 0.00 0.00 54.13 54.55 2h5z s LEU 115 Cb -0.01 -4.18 -0.04 0.00 0.03 0.00 0.00 46.19 41.99 2h5z s LEU 115 CO -0.08 -0.99 1.31 -2.84 0.23 0.00 0.00 176.35 173.98 2h5z s PRO 116 N -5.17 3.11 0.65 1.29 0.02 -1.26 -4.95 135.00 128.68 2h5z s PRO 116 Ca 0.55 2.11 -0.18 0.00 0.02 0.00 0.00 61.00 63.50 2h5z s PRO 116 Cb -0.11 -2.18 -0.01 0.00 0.02 0.00 0.00 34.50 32.22 2h5z s PRO 116 CO 0.52 -1.18 1.29 -1.13 -0.33 0.00 0.00 177.00 176.16 2h5z n SER 117 N -1.16 2.05 -0.08 2.53 3.41 -1.26 -4.72 113.62 114.38 2h5z n SER 117 Ca 0.11 0.83 0.14 0.00 -0.26 0.00 0.00 58.87 59.69 2h5z n SER 117 Cb 0.46 -1.55 0.63 0.00 -0.26 0.00 0.00 64.21 63.49 2h5z n SER 117 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h5z n ILE 118 N -1.91 0.00 -0.13 -1.33 0.13 -1.26 -4.36 119.36 110.50 2h5z n ILE 118 Ca 0.16 -0.04 0.18 0.00 -1.10 0.00 0.00 62.75 61.94 2h5z n ILE 118 Cb 0.48 -0.18 0.56 0.00 -0.84 0.00 0.00 39.64 39.66 2h5z n ILE 118 CO 0.00 0.00 0.00 0.78 2.80 0.00 0.00 176.55 180.13 2h5z h ASN 119 N 0.40 0.28 0.41 9.51 2.35 -1.96 0.52 115.58 127.08 2h5z h ASN 119 Ca 0.00 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2h5z h ASN 119 Cb 0.35 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2h5z h ASN 119 CO 0.00 0.14 0.00 -0.90 -1.65 0.00 0.00 177.43 175.02 2h5z n ASP 120 N -4.44 0.34 -0.12 5.81 5.75 -1.26 -1.19 116.55 121.43 2h5z n ASP 120 Ca 0.14 0.61 0.13 0.00 -0.01 0.00 0.00 54.79 55.66 2h5z n ASP 120 Cb 0.58 -0.67 0.48 0.00 -1.03 0.00 0.00 41.12 40.48 2h5z n ASP 120 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09