#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ehp n ILE 4 N 0.00 0.82 -3.92 0.00 5.41 -1.26 -4.80 119.36 115.61 2ehp n ILE 4 Ca 0.00 -0.25 -0.37 0.00 1.00 0.00 0.00 62.75 63.14 2ehp n ILE 4 Cb 0.00 -1.45 -0.06 0.00 -0.71 0.00 0.00 39.64 37.41 2ehp n ILE 4 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 2ehp s PHE 5 N -2.28 3.55 0.89 1.39 0.08 -1.26 -4.41 117.98 115.94 2ehp s PHE 5 Ca -0.20 0.49 -0.14 0.00 0.12 0.00 0.00 56.93 57.20 2ehp s PHE 5 Cb 0.07 -1.93 0.15 0.00 -0.57 0.00 0.00 43.02 40.74 2ehp s PHE 5 CO 0.29 0.69 1.25 0.95 -0.10 0.00 0.00 175.22 178.30 2ehp s THR 6 N -0.96 2.01 0.39 0.64 -4.23 0.11 -4.87 115.64 108.73 2ehp s THR 6 Ca 0.15 -0.03 0.26 0.00 -1.18 0.00 0.00 61.69 60.89 2ehp s THR 6 Cb -0.12 -2.99 0.28 0.00 1.34 0.00 0.00 72.50 71.01 2ehp s THR 6 CO 0.04 0.00 2.04 1.12 -0.54 0.00 0.00 174.62 177.27 2ehp h HIS 7 N -1.37 0.00 -0.21 3.99 2.07 -1.99 -0.83 115.15 116.81 2ehp h HIS 7 Ca -0.45 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.07 2ehp h HIS 7 Cb 1.27 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.25 2ehp h HIS 7 CO -0.56 0.14 0.00 0.39 -3.07 0.00 0.00 177.93 174.83 2ehp n GLU 8 N -3.66 1.65 -2.42 5.12 4.71 -1.26 -4.91 120.64 119.86 2ehp n GLU 8 Ca -0.02 -0.98 -0.07 0.00 -0.01 0.00 0.00 57.16 56.08 2ehp n GLU 8 Cb 0.26 -1.32 0.01 0.00 -1.01 0.00 0.00 31.44 29.38 2ehp n GLU 8 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2ehp n GLY 9 N 1.04 0.28 3.56 0.62 0.00 -0.32 -5.06 105.19 105.31 2ehp n GLY 9 Ca 0.13 -0.53 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 2ehp n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ehp s LYS 10 N -4.78 1.86 -0.16 1.61 1.02 -1.26 -4.70 119.74 113.33 2ehp s LYS 10 Ca 0.08 -1.92 0.02 0.00 0.02 0.00 0.00 55.97 54.16 2ehp s LYS 10 Cb -0.03 -1.73 0.02 0.00 -0.52 0.00 0.00 37.83 35.56 2ehp s LYS 10 CO 0.09 0.13 -0.21 0.08 -0.92 0.00 0.00 175.35 174.52 2ehp s VAL 11 N -2.60 2.06 0.08 3.17 1.01 -0.56 0.04 120.40 123.61 2ehp s VAL 11 Ca 0.33 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.39 2ehp s VAL 11 Cb 0.03 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 2ehp s VAL 11 CO 0.17 0.54 -0.11 -1.83 0.00 0.00 0.00 175.10 173.87 2ehp s GLU 12 N 1.09 0.81 0.00 2.72 -1.05 -1.26 0.08 118.70 121.09 2ehp s GLU 12 Ca -0.00 -1.05 0.00 0.00 -0.15 0.00 0.00 54.97 53.77 2ehp s GLU 12 Cb -0.14 -0.61 0.00 0.00 -0.44 0.00 0.00 34.13 32.94 2ehp s GLU 12 CO -0.08 0.11 0.00 0.41 0.95 0.00 0.00 175.26 176.65 2ehp n GLY 13 N 0.88 -1.75 3.65 -3.83 0.00 -0.86 -4.45 105.19 98.84 2ehp n GLY 13 Ca -0.18 -1.15 -0.39 0.00 0.00 0.00 0.00 46.02 44.30 2ehp n GLY 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ehp s VAL 14 N -2.60 5.17 -0.06 1.61 1.01 -1.26 -0.77 120.40 123.50 2ehp s VAL 14 Ca 0.00 0.72 -0.39 0.00 0.00 0.00 0.00 61.98 62.31 2ehp s VAL 14 Cb 0.00 -3.74 -0.17 0.00 0.00 0.00 0.00 36.38 32.46 2ehp s VAL 14 CO 0.00 0.20 1.41 -2.65 0.00 0.00 0.00 175.10 174.07 2ehp n PRO 15 N 4.82 0.88 0.00 2.72 -0.02 -1.26 -0.58 135.00 141.55 2ehp n PRO 15 Ca -0.08 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2ehp n PRO 15 Cb 0.51 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 2ehp n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ehp n GLY 16 N 2.86 2.70 3.84 -1.23 0.00 0.25 -5.02 105.19 108.60 2ehp n GLY 16 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 2ehp n GLY 16 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ehp s ASN 17 N 0.67 6.01 0.29 1.61 0.01 0.25 -4.18 114.94 119.60 2ehp s ASN 17 Ca 0.00 0.23 -0.29 0.00 -0.71 0.00 0.00 52.86 52.09 2ehp s ASN 17 Cb 0.00 -1.80 -0.14 0.00 0.41 0.00 0.00 41.25 39.72 2ehp s ASN 17 CO 0.00 0.26 1.12 0.00 -1.51 0.00 0.00 177.10 176.96 2ehp n TYR 18 N 0.98 1.57 1.93 2.20 9.36 -1.26 0.59 117.16 132.53 2ehp n TYR 18 Ca -0.11 0.65 0.09 0.00 3.32 0.00 0.00 57.90 61.85 2ehp n TYR 18 Cb 0.52 -2.31 0.52 0.00 -0.63 0.00 0.00 39.34 37.45 2ehp n TYR 18 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2ehp n PRO 19 N 0.89 1.07 -1.20 2.98 -0.04 -1.26 -4.73 135.00 132.70 2ehp n PRO 19 Ca 0.09 -0.10 -0.29 0.00 -0.04 0.00 0.00 63.50 63.16 2ehp n PRO 19 Cb 0.32 -1.29 0.08 0.00 -0.04 0.00 0.00 33.50 32.57 2ehp n PRO 19 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2ehp n LEU 20 N -0.68 7.22 -4.89 1.53 4.77 0.20 -4.16 117.00 120.99 2ehp n LEU 20 Ca 0.14 -3.93 -0.30 0.00 -0.03 0.00 0.00 56.01 51.90 2ehp n LEU 20 Cb 0.09 -0.96 0.01 0.00 -2.33 0.00 0.00 43.42 40.22 2ehp n LEU 20 CO 0.10 1.34 0.63 0.42 -1.33 0.00 0.00 177.39 178.55 2ehp s THR 21 N -3.98 4.57 0.19 -5.08 -4.23 -1.21 -0.58 115.64 105.32 2ehp s THR 21 Ca 0.55 0.58 -0.12 0.00 -1.18 0.00 0.00 61.69 61.52 2ehp s THR 21 Cb 0.44 -3.80 0.10 0.00 1.34 0.00 0.00 72.50 70.58 2ehp s THR 21 CO 0.01 -0.96 1.82 0.00 -0.54 0.00 0.00 174.62 174.95 2ehp h ALA 22 N -0.18 0.77 -0.47 3.99 0.00 -1.93 -1.34 119.26 120.10 2ehp h ALA 22 Ca -0.45 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 2ehp h ALA 22 Cb 1.21 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2ehp h ALA 22 CO 0.62 0.08 0.16 1.49 0.00 0.00 0.00 179.25 181.60 2ehp h GLU 23 N 0.70 0.72 -0.20 0.00 4.57 -1.96 -0.75 114.58 117.66 2ehp h GLU 23 Ca 0.24 -0.15 -0.17 0.00 -1.18 0.00 0.00 59.36 58.10 2ehp h GLU 23 Cb 0.04 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.51 2ehp h GLU 23 CO -0.11 0.68 -0.56 -0.97 -1.18 0.00 0.00 179.01 176.87 2ehp h ASN 24 N 0.62 0.69 -0.51 1.04 -1.24 -1.79 -1.41 115.58 112.99 2ehp h ASN 24 Ca 0.15 -0.38 -0.09 0.00 0.71 0.00 0.00 56.30 56.70 2ehp h ASN 24 Cb 0.25 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.08 2ehp h ASN 24 CO -0.01 1.11 -0.01 -0.07 -1.29 0.00 0.00 177.43 177.16 2ehp h LEU 25 N 0.47 0.93 -0.38 0.34 3.38 -1.18 0.36 115.31 119.23 2ehp h LEU 25 Ca 0.01 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.74 2ehp h LEU 25 Cb 1.13 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 2ehp h LEU 25 CO 0.11 0.99 0.21 0.15 0.09 0.00 0.00 178.44 180.00 2ehp h PHE 26 N 0.87 0.40 -0.42 1.13 3.57 -0.93 -0.64 116.94 120.92 2ehp h PHE 26 Ca 0.16 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.58 2ehp h PHE 26 Cb 0.53 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 2ehp h PHE 26 CO 0.03 0.23 -0.11 0.00 -2.23 0.00 0.00 178.31 176.23 2ehp h ARG 27 N 0.43 0.74 -0.63 1.11 3.08 -0.78 -0.65 114.38 117.69 2ehp h ARG 27 Ca 0.15 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 2ehp h ARG 27 Cb 0.03 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 2ehp h ARG 27 CO -0.08 0.83 0.22 0.82 -1.07 0.00 0.00 179.97 180.68 2ehp h ILE 28 N 0.68 1.24 -0.54 2.04 2.04 -0.56 0.61 117.51 123.02 2ehp h ILE 28 Ca 0.12 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 2ehp h ILE 28 Cb 0.57 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2ehp h ILE 28 CO 0.04 0.31 0.25 1.23 0.00 0.00 0.00 178.15 179.97 2ehp h GLY 29 N 0.90 0.84 1.00 5.37 0.00 -0.73 0.68 103.07 111.13 2ehp h GLY 29 Ca 0.21 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2ehp h GLY 29 CO -0.01 0.41 0.25 -2.00 0.00 0.00 0.00 176.54 175.19 2ehp h LEU 30 N 0.72 0.45 -0.62 3.11 5.85 -0.83 -2.17 115.31 121.83 2ehp h LEU 30 Ca 0.18 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 2ehp h LEU 30 Cb 0.14 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2ehp h LEU 30 CO -0.02 0.34 0.15 0.00 -0.34 0.00 0.00 178.44 178.56 2ehp h ALA 31 N 1.13 0.81 -0.10 1.25 0.00 -0.55 -1.27 119.26 120.53 2ehp h ALA 31 Ca 0.14 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2ehp h ALA 31 Cb -0.05 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2ehp h ALA 31 CO -0.03 0.53 0.06 -0.07 0.00 0.00 0.00 179.25 179.74 2ehp h LEU 32 N 0.90 0.11 -0.52 0.00 3.38 -0.63 0.72 115.31 119.28 2ehp h LEU 32 Ca 0.19 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 2ehp h LEU 32 Cb 0.36 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2ehp h LEU 32 CO 0.00 0.09 0.19 0.00 0.09 0.00 0.00 178.44 178.80 2ehp h THR 34 N 0.70 1.18 -0.48 0.00 2.02 -0.96 -1.64 112.91 113.72 2ehp h THR 34 Ca 0.17 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 2ehp h THR 34 Cb 0.24 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 2ehp h THR 34 CO -0.01 0.19 0.28 0.25 0.37 0.00 0.00 175.52 176.60 2ehp h LEU 35 N 1.03 0.59 -0.99 2.58 5.85 -0.54 -0.42 115.31 123.41 2ehp h LEU 35 Ca 0.29 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 2ehp h LEU 35 Cb -0.08 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 2ehp h LEU 35 CO -0.08 0.49 0.15 -0.50 -0.34 0.00 0.00 178.44 178.17 2ehp h TRP 36 N 0.64 0.91 0.16 1.25 6.55 -0.89 0.32 115.95 124.90 2ehp h TRP 36 Ca 0.17 -0.08 -0.01 0.00 0.95 0.00 0.00 58.89 59.92 2ehp h TRP 36 Cb 0.02 -0.27 0.00 0.00 -0.86 0.00 0.00 29.16 28.05 2ehp h TRP 36 CO -0.02 0.75 -0.08 0.82 -1.05 0.00 0.00 178.44 178.86 2ehp h ILE 37 N 0.86 0.87 0.01 1.49 2.04 -1.07 -1.35 117.51 120.35 2ehp h ILE 37 Ca 0.19 -1.10 -0.25 0.00 1.00 0.00 0.00 64.86 64.70 2ehp h ILE 37 Cb 0.29 1.44 0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2ehp h ILE 37 CO -0.00 0.22 -0.98 -0.07 0.00 0.00 0.00 178.15 177.32 2ehp h LEU 38 N -0.84 0.85 0.15 1.44 3.38 -1.06 -2.48 115.31 116.74 2ehp h LEU 38 Ca -0.02 -0.75 -0.36 0.00 0.09 0.00 0.00 57.88 56.84 2ehp h LEU 38 Cb 0.53 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2ehp h LEU 38 CO 0.04 1.49 -1.89 -0.78 0.09 0.00 0.00 178.44 177.38 2ehp h ASP 39 N 0.30 0.49 -0.02 -0.43 3.58 -0.55 -3.38 116.42 116.41 2ehp h ASP 39 Ca -0.12 -0.95 0.00 0.00 0.42 0.00 0.00 57.03 56.38 2ehp h ASP 39 Cb 1.65 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.54 2ehp h ASP 39 CO 0.19 1.83 -0.06 0.29 -2.88 0.00 0.00 179.24 178.62 2ehp n LYS 40 N -3.54 2.07 -3.77 0.28 5.02 -1.10 -4.97 118.16 112.14 2ehp n LYS 40 Ca -0.29 -1.64 -0.28 0.00 -2.02 0.00 0.00 58.31 54.07 2ehp n LYS 40 Cb 1.05 -1.47 0.03 0.00 -0.02 0.00 0.00 35.03 34.63 2ehp n LYS 40 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2ehp n GLU 41 N 0.97 -5.65 -3.52 1.97 1.02 -0.94 -4.95 120.64 109.54 2ehp n GLU 41 Ca 0.14 0.64 -0.42 0.00 -0.02 0.00 0.00 57.16 57.51 2ehp n GLU 41 Cb 0.54 -5.54 -0.09 0.00 -0.02 0.00 0.00 31.44 26.33 2ehp n GLU 41 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2ehp s ILE 42 N -3.26 4.54 0.23 -3.67 1.01 -0.55 -4.98 121.20 114.51 2ehp s ILE 42 Ca 0.61 -1.38 -0.06 0.00 0.00 0.00 0.00 60.65 59.82 2ehp s ILE 42 Cb -0.30 -3.80 0.19 0.00 0.01 0.00 0.00 42.46 38.56 2ehp s ILE 42 CO 0.76 -0.59 1.83 -0.33 0.00 0.00 0.00 174.94 176.61 2ehp h GLU 43 N 8.53 0.83 -2.83 2.79 5.08 -1.85 -3.30 114.58 123.82 2ehp h GLU 43 Ca -0.24 -0.05 -0.61 0.00 -1.00 0.00 0.00 59.36 57.45 2ehp h GLU 43 Cb 1.09 -0.19 -0.41 0.00 0.50 0.00 0.00 28.75 29.74 2ehp h GLU 43 CO 0.82 0.55 -0.64 0.39 -1.00 0.00 0.00 179.01 179.12 2ehp n GLU 44 N -4.69 1.69 -1.87 2.33 -0.58 -1.26 -4.95 120.64 111.31 2ehp n GLU 44 Ca 0.11 -4.31 -0.38 0.00 -0.42 0.00 0.00 57.16 52.16 2ehp n GLU 44 Cb 0.19 -2.17 0.03 0.00 -0.57 0.00 0.00 31.44 28.92 2ehp n GLU 44 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 2ehp s PRO 45 N -1.41 3.31 -0.10 3.49 0.02 -1.25 -4.82 135.00 134.23 2ehp s PRO 45 Ca 0.28 2.17 0.02 0.00 0.02 0.00 0.00 61.00 63.49 2ehp s PRO 45 Cb 0.00 -2.32 0.01 0.00 0.02 0.00 0.00 34.50 32.21 2ehp s PRO 45 CO -0.15 -1.04 -0.16 0.99 -0.33 0.00 0.00 177.00 176.31 2ehp s THR 46 N -1.34 1.52 -0.13 0.99 2.01 -1.26 -1.17 115.64 116.25 2ehp s THR 46 Ca 0.69 -0.67 -0.04 0.00 0.31 0.00 0.00 61.69 61.98 2ehp s THR 46 Cb -0.39 -1.37 -0.03 0.00 0.01 0.00 0.00 72.50 70.72 2ehp s THR 46 CO 0.46 0.44 0.02 -0.22 -0.69 0.00 0.00 174.62 174.63 2ehp s LEU 47 N 0.84 3.61 -0.19 4.42 2.96 0.21 -0.70 118.68 129.82 2ehp s LEU 47 Ca -0.10 0.07 -0.03 0.00 -0.22 0.00 0.00 54.13 53.85 2ehp s LEU 47 Cb -0.15 -1.87 -0.01 0.00 0.50 0.00 0.00 46.19 44.65 2ehp s LEU 47 CO 0.01 0.27 -0.05 -0.55 -1.32 0.00 0.00 176.35 174.70 2ehp s SER 48 N -0.20 4.38 0.06 3.68 0.15 -0.18 -1.32 113.70 120.27 2ehp s SER 48 Ca 0.06 -0.32 0.04 0.00 0.70 0.00 0.00 55.95 56.43 2ehp s SER 48 Cb -0.12 -1.73 -0.04 0.00 -1.71 0.00 0.00 66.02 62.42 2ehp s SER 48 CO 0.02 0.05 -0.04 0.27 1.20 0.00 0.00 173.24 174.74 2ehp s ILE 49 N 1.06 3.78 0.28 6.45 -4.36 -0.34 -1.31 121.20 126.75 2ehp s ILE 49 Ca 0.01 -0.94 0.07 0.00 -0.26 0.00 0.00 60.65 59.53 2ehp s ILE 49 Cb -0.15 -2.74 0.00 0.00 1.25 0.00 0.00 42.46 40.83 2ehp s ILE 49 CO -0.00 0.23 1.65 1.55 0.24 0.00 0.00 174.94 178.60 2ehp h PRO 50 N 3.90 0.18 -2.99 0.37 0.13 -1.88 0.23 132.00 131.93 2ehp h PRO 50 Ca -0.48 -0.10 0.03 0.00 -0.87 0.00 0.00 66.00 64.58 2ehp h PRO 50 Cb 1.17 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 2ehp h PRO 50 CO 0.56 0.65 0.26 -1.83 -0.23 0.00 0.00 178.00 177.40 2ehp s GLU 51 N -3.92 1.97 -0.37 0.86 -1.05 -1.26 -4.55 118.70 110.39 2ehp s GLU 51 Ca -0.04 -1.18 -0.09 0.00 -0.15 0.00 0.00 54.97 53.51 2ehp s GLU 51 Cb 0.13 0.61 0.03 0.00 -0.44 0.00 0.00 34.13 34.47 2ehp s GLU 51 CO 0.77 -0.91 0.18 0.95 0.95 0.00 0.00 175.26 177.20 2ehp s THR 52 N -3.20 4.31 0.34 1.83 -4.23 -1.26 -4.79 115.64 108.64 2ehp s THR 52 Ca 0.13 -0.98 -0.03 0.00 -1.18 0.00 0.00 61.69 59.63 2ehp s THR 52 Cb -0.06 -3.43 0.00 0.00 1.34 0.00 0.00 72.50 70.35 2ehp s THR 52 CO 0.09 -0.24 0.47 0.54 -0.54 0.00 0.00 174.62 174.94 2ehp s ASN 53 N 1.53 0.90 0.16 3.99 2.20 -1.26 -5.01 114.94 117.45 2ehp s ASN 53 Ca 0.01 -1.47 -0.18 0.00 -0.94 0.00 0.00 52.86 50.27 2ehp s ASN 53 Cb -0.19 0.65 0.09 0.00 -2.00 0.00 0.00 41.25 39.80 2ehp s ASN 53 CO 0.05 -1.28 1.66 0.15 -2.94 0.00 0.00 177.10 174.74 2ehp h PHE 54 N 2.12 -0.31 -0.06 1.54 3.57 -1.98 -0.41 116.94 121.41 2ehp h PHE 54 Ca -0.28 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.25 2ehp h PHE 54 Cb 1.24 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 40.17 2ehp h PHE 54 CO 1.44 -0.21 0.03 0.28 -2.23 0.00 0.00 178.31 177.63 2ehp h VAL 55 N -0.06 1.08 -0.16 1.41 2.07 -1.97 -1.30 116.25 117.32 2ehp h VAL 55 Ca 0.18 -0.23 -0.12 0.00 0.82 0.00 0.00 66.70 67.36 2ehp h VAL 55 Cb 0.34 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2ehp h VAL 55 CO -0.41 0.07 -0.40 0.71 0.02 0.00 0.00 177.57 177.55 2ehp h THR 56 N 0.00 1.31 -0.01 2.57 1.35 -1.82 -2.76 112.91 113.55 2ehp h THR 56 Ca 0.02 -1.53 -0.21 0.00 -0.55 0.00 0.00 66.41 64.14 2ehp h THR 56 Cb 0.08 1.63 -0.00 0.00 -1.73 0.00 0.00 68.15 68.13 2ehp h THR 56 CO -0.00 0.47 -0.88 -0.07 -0.25 0.00 0.00 175.52 174.78 2ehp h LEU 57 N 0.30 0.45 -0.67 3.87 3.38 -1.01 -1.20 115.31 120.44 2ehp h LEU 57 Ca 0.03 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 2ehp h LEU 57 Cb 0.84 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2ehp h LEU 57 CO 0.07 1.14 0.25 0.00 0.09 0.00 0.00 178.44 179.98 2ehp h ALA 58 N 0.84 0.87 -0.58 1.53 0.00 -1.18 -0.33 119.26 120.40 2ehp h ALA 58 Ca -0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2ehp h ALA 58 Cb 1.51 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2ehp h ALA 58 CO 0.15 0.51 0.26 1.25 0.00 0.00 0.00 179.25 181.42 2ehp h LEU 59 N 0.95 0.78 -0.84 0.00 5.85 -1.42 -2.94 115.31 117.69 2ehp h LEU 59 Ca 0.22 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2ehp h LEU 59 Cb 0.24 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2ehp h LEU 59 CO -0.01 0.71 0.49 0.28 -0.34 0.00 0.00 178.44 179.57 2ehp h SER 60 N 0.80 1.02 -0.74 1.25 0.02 -0.60 -1.26 113.55 114.03 2ehp h SER 60 Ca 0.20 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2ehp h SER 60 Cb 0.15 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.40 2ehp h SER 60 CO -0.02 0.80 0.46 0.58 -1.14 0.00 0.00 176.83 177.50 2ehp h VAL 61 N 1.16 1.21 -0.40 2.27 2.07 -0.92 -2.62 116.25 119.01 2ehp h VAL 61 Ca 0.30 -0.44 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 2ehp h VAL 61 Cb -0.02 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 2ehp h VAL 61 CO -0.05 0.21 -0.06 1.23 0.02 0.00 0.00 177.57 178.92 2ehp h GLY 62 N 1.01 0.81 -1.19 2.17 0.00 -1.30 -1.19 103.07 103.39 2ehp h GLY 62 Ca 0.27 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2ehp h GLY 62 CO -0.05 0.59 0.00 0.33 0.00 0.00 0.00 176.54 177.41 2ehp n PHE 63 N -4.37 0.00 0.00 5.60 7.35 -0.51 -2.51 117.46 123.01 2ehp n PHE 63 Ca -0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 2ehp n PHE 63 Cb 0.33 -0.02 0.00 0.00 0.35 0.00 0.00 39.48 40.15 2ehp n PHE 63 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2ehp n ASN 65 N 0.55 0.00 -0.69 -2.13 2.85 -0.45 -1.66 115.26 113.74 2ehp n ASN 65 Ca 0.00 0.00 0.13 0.00 -0.11 0.00 0.00 54.58 54.60 2ehp n ASN 65 Cb 0.00 0.00 0.35 0.00 1.24 0.00 0.00 39.78 41.37 2ehp n ASN 65 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2ehp n ALA 66 N 0.00 2.52 0.00 5.20 0.00 -1.05 -0.49 120.51 126.70 2ehp n ALA 66 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2ehp n ALA 66 Cb 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2ehp n ALA 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ehp n GLY 67 N 1.25 0.61 3.91 0.00 0.00 -1.21 -4.77 105.19 104.99 2ehp n GLY 67 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 2ehp n GLY 67 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ehp s GLY 68 N -1.36 1.60 0.24 -0.02 0.00 -0.66 -4.10 107.32 103.02 2ehp s GLY 68 Ca 0.00 -0.66 0.09 0.00 0.00 0.00 0.00 44.72 44.15 2ehp s GLY 68 CO 0.00 -0.38 -0.01 -0.56 0.00 0.00 0.00 173.10 172.14 2ehp s SER 69 N -4.29 4.54 0.03 1.64 0.01 -0.32 -3.56 113.70 111.76 2ehp s SER 69 Ca 0.54 -0.60 0.03 0.00 1.31 0.00 0.00 55.95 57.22 2ehp s SER 69 Cb -0.11 -0.86 -0.02 0.00 0.21 0.00 0.00 66.02 65.25 2ehp s SER 69 CO 0.46 0.02 -0.09 -0.69 0.41 0.00 0.00 173.24 173.35 2ehp s VAL 70 N -2.17 0.67 0.06 3.43 1.01 0.02 -0.62 120.40 122.80 2ehp s VAL 70 Ca 0.30 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 2ehp s VAL 70 Cb -0.07 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 2ehp s VAL 70 CO 0.19 -0.11 -0.04 0.54 0.00 0.00 0.00 175.10 175.69 2ehp s ASN 71 N -0.99 0.58 -0.29 3.32 2.20 -0.44 -0.68 114.94 118.63 2ehp s ASN 71 Ca -0.03 -0.99 -0.09 0.00 -0.94 0.00 0.00 52.86 50.80 2ehp s ASN 71 Cb -0.07 0.18 -0.02 0.00 -2.00 0.00 0.00 41.25 39.35 2ehp s ASN 71 CO 0.00 -0.58 0.14 -0.69 -2.94 0.00 0.00 177.10 173.04 2ehp s VAL 72 N -3.84 4.68 0.00 3.54 1.01 -0.78 -1.20 120.40 123.81 2ehp s VAL 72 Ca 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.79 2ehp s VAL 72 Cb 0.07 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.13 2ehp s VAL 72 CO -0.09 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.77 2ehp n GLY 73 N 4.99 2.68 0.00 4.51 0.00 0.07 -4.94 105.19 112.50 2ehp n GLY 73 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2ehp n GLY 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ehp n LYS 74 N -0.49 1.37 -0.80 1.61 5.02 -1.26 -5.02 118.16 118.59 2ehp n LYS 74 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2ehp n LYS 74 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2ehp n LYS 74 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ehp n GLY 75 N 3.24 1.46 0.00 0.72 0.00 -1.26 -4.86 105.19 104.50 2ehp n GLY 75 Ca 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.97 2ehp n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ehp n GLY 76 N 5.00 -2.07 0.07 -0.02 0.00 -1.26 -4.48 105.19 102.43 2ehp n GLY 76 Ca 0.00 -1.21 -0.10 0.00 0.00 0.00 0.00 46.02 44.72 2ehp n GLY 76 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ehp h ASP 77 N 0.00 0.11 -4.02 1.61 3.32 -1.30 -3.45 116.42 112.68 2ehp h ASP 77 Ca 0.00 -0.13 -0.43 0.00 0.02 0.00 0.00 57.03 56.49 2ehp h ASP 77 Cb 0.00 -0.04 -0.29 0.00 0.22 0.00 0.00 39.33 39.22 2ehp h ASP 77 CO 0.00 1.10 -0.79 -0.63 -1.72 0.00 0.00 179.24 177.20 2ehp s ILE 78 N -2.68 0.84 -0.05 0.35 1.01 -0.86 -4.46 121.20 115.36 2ehp s ILE 78 Ca -0.01 -0.44 0.05 0.00 0.00 0.00 0.00 60.65 60.25 2ehp s ILE 78 Cb 0.09 -0.71 -0.01 0.00 0.01 0.00 0.00 42.46 41.84 2ehp s ILE 78 CO 0.84 0.24 -0.19 -0.75 0.00 0.00 0.00 174.94 175.08 2ehp s LYS 79 N -0.14 1.95 -0.17 2.79 2.20 0.25 -1.01 119.74 125.60 2ehp s LYS 79 Ca 0.02 -0.68 -0.11 0.00 -0.36 0.00 0.00 55.97 54.84 2ehp s LYS 79 Cb -0.05 -1.69 -0.05 0.00 -1.51 0.00 0.00 37.83 34.53 2ehp s LYS 79 CO -0.00 0.28 0.20 -1.17 -0.36 0.00 0.00 175.35 174.30 2ehp s LEU 80 N -0.04 4.25 -0.13 5.43 2.96 -0.43 -1.12 118.68 129.61 2ehp s LEU 80 Ca -0.03 0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 54.24 2ehp s LEU 80 Cb -0.12 -2.21 -0.02 0.00 0.50 0.00 0.00 46.19 44.34 2ehp s LEU 80 CO 0.02 0.18 -0.09 -0.36 -1.32 0.00 0.00 176.35 174.78 2ehp s PHE 81 N 0.22 2.91 -0.06 5.38 0.08 0.10 -4.16 117.98 122.46 2ehp s PHE 81 Ca 0.12 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.78 2ehp s PHE 81 Cb -0.12 -1.87 0.02 0.00 -0.57 0.00 0.00 43.02 40.48 2ehp s PHE 81 CO 0.01 -0.06 -0.07 -1.17 -0.10 0.00 0.00 175.22 173.83 2ehp s LEU 82 N 0.18 1.38 -0.20 -0.37 2.96 -1.26 -0.93 118.68 120.44 2ehp s LEU 82 Ca -0.05 -0.21 -0.04 0.00 -0.22 0.00 0.00 54.13 53.62 2ehp s LEU 82 Cb -0.14 -0.63 -0.02 0.00 0.50 0.00 0.00 46.19 45.90 2ehp s LEU 82 CO 0.04 -0.04 -0.03 -1.58 -1.32 0.00 0.00 176.35 173.42 2ehp s GLN 83 N 0.98 3.50 0.51 1.98 0.74 -0.30 -4.98 119.66 122.10 2ehp s GLN 83 Ca -0.09 -0.58 0.05 0.00 0.05 0.00 0.00 55.36 54.78 2ehp s GLN 83 Cb -0.15 -3.01 0.04 0.00 1.10 0.00 0.00 33.01 30.99 2ehp s GLN 83 CO 0.00 -0.05 0.71 0.15 -0.55 0.00 0.00 175.29 175.55 2ehp s LYS 84 N 1.12 2.57 0.00 1.67 1.02 -1.26 -0.85 119.74 124.01 2ehp s LYS 84 Ca 0.02 -1.07 0.00 0.00 0.02 0.00 0.00 55.97 54.94 2ehp s LYS 84 Cb -0.15 -2.60 0.00 0.00 -0.52 0.00 0.00 37.83 34.56 2ehp s LYS 84 CO 0.00 -0.60 0.00 0.41 -0.92 0.00 0.00 175.35 174.24 2ehp n GLY 85 N -2.17 0.50 0.32 -3.33 0.00 -1.26 -4.86 105.19 94.38 2ehp n GLY 85 Ca 0.09 -1.64 -0.00 0.00 0.00 0.00 0.00 46.02 44.47 2ehp n GLY 85 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ehp h GLU 86 N 0.29 0.83 -4.80 1.61 4.57 -1.96 -3.37 114.58 111.74 2ehp h GLU 86 Ca 0.00 -0.10 -0.66 0.00 -1.18 0.00 0.00 59.36 57.43 2ehp h GLU 86 Cb 0.00 -0.16 -0.37 0.00 -0.16 0.00 0.00 28.75 28.06 2ehp h GLU 86 CO 0.00 0.64 -0.81 0.42 -1.18 0.00 0.00 179.01 178.08 2ehp s ILE 87 N -5.50 2.00 0.37 2.32 1.01 -1.26 -4.54 121.20 115.60 2ehp s ILE 87 Ca -0.10 -1.37 -0.25 0.00 0.00 0.00 0.00 60.65 58.93 2ehp s ILE 87 Cb 0.17 -2.07 -0.09 0.00 0.01 0.00 0.00 42.46 40.48 2ehp s ILE 87 CO 0.78 0.09 1.06 -0.31 0.00 0.00 0.00 174.94 176.56 2ehp s TYR 88 N 1.21 3.33 -0.14 3.97 1.51 0.05 -4.79 117.35 122.51 2ehp s TYR 88 Ca -0.05 1.66 0.00 0.00 -1.01 0.00 0.00 57.07 57.67 2ehp s TYR 88 Cb -0.18 -3.15 0.02 0.00 -0.11 0.00 0.00 41.96 38.54 2ehp s TYR 88 CO -0.07 -0.60 -0.11 0.08 -1.11 0.00 0.00 175.55 173.74 2ehp s VAL 89 N -1.56 1.33 -0.13 0.71 1.01 -0.03 -2.03 120.40 119.71 2ehp s VAL 89 Ca 0.55 -0.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.98 2ehp s VAL 89 Cb -0.24 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 2ehp s VAL 89 CO 0.30 0.40 0.04 -0.76 0.00 0.00 0.00 175.10 175.08 2ehp s LEU 90 N 1.58 3.73 0.00 3.92 1.02 0.11 -1.15 118.68 127.90 2ehp s LEU 90 Ca 0.05 0.13 0.03 0.00 0.02 0.00 0.00 54.13 54.36 2ehp s LEU 90 Cb -0.13 -1.90 -0.01 0.00 0.02 0.00 0.00 46.19 44.17 2ehp s LEU 90 CO -0.10 0.29 -0.09 -1.61 0.02 0.00 0.00 176.35 174.86 2ehp s GLU 91 N -0.31 0.73 0.03 1.70 2.02 -0.11 -1.49 118.70 121.27 2ehp s GLU 91 Ca 0.08 -0.42 0.07 0.00 0.02 0.00 0.00 54.97 54.72 2ehp s GLU 91 Cb -0.12 -0.70 -0.03 0.00 0.10 0.00 0.00 34.13 33.38 2ehp s GLU 91 CO 0.02 0.18 -0.20 -0.06 0.02 0.00 0.00 175.26 175.22 2ehp s PHE 92 N -0.40 2.50 -0.01 1.61 0.08 -1.26 0.03 117.98 120.53 2ehp s PHE 92 Ca 0.02 -0.30 0.02 0.00 0.12 0.00 0.00 56.93 56.80 2ehp s PHE 92 Cb -0.05 -1.46 -0.01 0.00 -0.57 0.00 0.00 43.02 40.94 2ehp s PHE 92 CO -0.00 0.19 -0.08 -0.65 -0.10 0.00 0.00 175.22 174.59 2ehp s GLN 93 N -1.26 0.64 -1.22 0.44 -1.52 -0.27 -3.17 119.66 113.30 2ehp s GLN 93 Ca 0.13 -0.28 -0.04 0.00 -1.95 0.00 0.00 55.36 53.22 2ehp s GLN 93 Cb -0.10 -0.62 0.19 0.00 -0.22 0.00 0.00 33.01 32.26 2ehp s GLN 93 CO 0.04 0.17 2.15 -0.35 -0.25 0.00 0.00 175.29 177.04 2ehp n PRO 94 N 2.89 4.83 -2.33 2.91 -0.04 -1.26 -0.58 135.00 141.42 2ehp n PRO 94 Ca -0.13 -3.89 -0.43 0.00 -0.04 0.00 0.00 63.50 59.01 2ehp n PRO 94 Cb 0.57 -2.59 -0.02 0.00 -0.04 0.00 0.00 33.50 31.42 2ehp n PRO 94 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2ehp s LEU 95 N -2.78 4.24 0.47 1.53 2.96 -1.19 -5.04 118.68 118.87 2ehp s LEU 95 Ca 0.48 1.87 0.05 0.00 -0.22 0.00 0.00 54.13 56.30 2ehp s LEU 95 Cb 0.18 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.34 2ehp s LEU 95 CO -0.10 -0.75 0.65 -0.94 -1.32 0.00 0.00 176.35 173.89 2ehp s SER 96 N 2.10 5.55 0.37 3.68 1.04 -1.26 -4.96 113.70 120.22 2ehp s SER 96 Ca 0.59 -0.18 0.06 0.00 0.48 0.00 0.00 55.95 56.91 2ehp s SER 96 Cb -0.26 -0.87 0.73 0.00 0.10 0.00 0.00 66.02 65.73 2ehp s SER 96 CO 0.20 -0.88 1.95 -0.33 0.98 0.00 0.00 173.24 175.16 2ehp h GLU 97 N 0.41 0.49 -0.55 4.02 4.39 -1.99 -1.08 114.58 120.27 2ehp h GLU 97 Ca -0.42 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.14 2ehp h GLU 97 Cb 1.28 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.82 2ehp h GLU 97 CO 0.50 0.45 0.06 1.15 -1.16 0.00 0.00 179.01 180.01 2ehp h THR 98 N 0.49 1.26 -0.73 1.13 2.02 -2.00 -1.90 112.91 113.18 2ehp h THR 98 Ca 0.12 -1.01 -0.00 0.00 0.77 0.00 0.00 66.41 66.28 2ehp h THR 98 Cb 0.18 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 2ehp h THR 98 CO -0.01 0.37 0.44 0.44 0.37 0.00 0.00 175.52 177.13 2ehp h ASP 99 N 0.82 0.88 -0.92 4.18 3.32 -1.69 -2.41 116.42 120.59 2ehp h ASP 99 Ca 0.16 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2ehp h ASP 99 Cb 0.45 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.74 2ehp h ASP 99 CO 0.02 0.68 0.53 0.40 -1.72 0.00 0.00 179.24 179.15 2ehp h ILE 100 N 0.99 1.26 -0.86 0.35 2.04 -0.88 -0.54 117.51 119.87 2ehp h ILE 100 Ca 0.26 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 2ehp h ILE 100 Cb -0.03 -0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 35.99 2ehp h ILE 100 CO -0.05 0.28 0.45 0.11 0.00 0.00 0.00 178.15 178.94 2ehp h LYS 101 N 1.28 1.22 -0.58 2.37 1.79 -0.94 -0.60 116.57 121.10 2ehp h LYS 101 Ca 0.33 -0.16 -0.10 0.00 -2.18 0.00 0.00 60.65 58.54 2ehp h LYS 101 Cb -0.02 -0.23 -0.02 0.00 -1.58 0.00 0.00 32.23 30.38 2ehp h LYS 101 CO -0.06 0.91 -0.01 0.87 -1.08 0.00 0.00 179.45 180.08 2ehp h LYS 102 N 1.21 1.03 -0.39 3.15 1.57 -0.92 -1.05 116.57 121.18 2ehp h LYS 102 Ca 0.30 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2ehp h LYS 102 Cb 0.06 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2ehp h LYS 102 CO -0.04 1.01 0.21 -0.07 -0.57 0.00 0.00 179.45 179.99 2ehp h LEU 103 N 0.94 0.49 -1.14 2.94 3.38 -0.52 -2.54 115.31 118.85 2ehp h LEU 103 Ca 0.17 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2ehp h LEU 103 Cb 0.56 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2ehp h LEU 103 CO 0.03 0.44 0.06 -0.33 0.09 0.00 0.00 178.44 178.72 2ehp h GLU 104 N 0.50 0.66 -0.66 1.13 5.08 -0.92 -0.29 114.58 120.08 2ehp h GLU 104 Ca 0.14 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ehp h GLU 104 Cb 0.06 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2ehp h GLU 104 CO -0.02 0.64 0.41 0.66 -1.00 0.00 0.00 179.01 179.70 2ehp h SER 105 N 0.63 0.77 0.53 1.42 4.64 -0.77 -0.04 113.55 120.73 2ehp h SER 105 Ca 0.14 -0.03 -0.23 0.00 -0.47 0.00 0.00 61.79 61.20 2ehp h SER 105 Cb 0.31 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.17 2ehp h SER 105 CO 0.01 0.57 -1.64 2.30 -0.87 0.00 0.00 176.83 177.20 2ehp n ILE 106 N -4.42 1.32 -0.01 0.95 -5.35 -1.05 -2.15 119.36 108.66 2ehp n ILE 106 Ca 0.07 -0.74 -0.06 0.00 -0.27 0.00 0.00 62.75 61.75 2ehp n ILE 106 Cb 0.05 -0.79 0.14 0.00 -1.74 0.00 0.00 39.64 37.30 2ehp n ILE 106 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2ehp h LEU 107 N 0.00 0.58 -3.08 7.28 3.38 -0.80 -2.86 115.31 119.81 2ehp h LEU 107 Ca -0.24 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2ehp h LEU 107 Cb 1.79 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.38 2ehp h LEU 107 CO 0.05 0.87 0.00 0.49 0.09 0.00 0.00 178.44 179.94 2ehp n PHE 108 N -4.07 1.10 -0.69 1.13 3.72 -0.05 -5.01 117.46 113.59 2ehp n PHE 108 Ca -0.01 -0.63 -0.28 0.00 -0.05 0.00 0.00 57.45 56.48 2ehp n PHE 108 Cb 0.46 -0.19 0.24 0.00 -0.94 0.00 0.00 39.48 39.06 2ehp n PHE 108 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2ehp s GLY 109 N -1.13 1.53 0.44 1.37 0.00 -0.91 -4.94 107.32 103.69 2ehp s GLY 109 Ca 0.43 -0.28 0.23 0.00 0.00 0.00 0.00 44.72 45.10 2ehp s GLY 109 CO 0.20 0.45 1.63 3.21 0.00 0.00 0.00 173.10 178.60 2ehp h ARG 110 N -2.55 0.00 -6.53 2.90 3.08 -1.89 -3.46 114.38 105.93 2ehp h ARG 110 Ca -0.60 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 58.81 2ehp h ARG 110 Cb 1.34 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 31.22 2ehp h ARG 110 CO 0.51 0.02 -0.79 0.00 -1.07 0.00 0.00 179.97 178.64 2ehp s ALA 111 N -3.24 2.66 0.65 0.04 0.00 -1.26 -5.13 121.76 115.49 2ehp s ALA 111 Ca 0.06 -1.62 -0.16 0.00 0.00 0.00 0.00 51.96 50.25 2ehp s ALA 111 Cb 0.05 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.74 2ehp s ALA 111 CO 0.66 0.42 1.13 -1.25 0.00 0.00 0.00 175.76 176.73 2ehp s PRO 112 N -2.79 2.81 -0.03 0.00 0.04 -1.26 -4.98 135.00 128.79 2ehp s PRO 112 Ca 0.23 1.50 -0.30 0.00 0.04 0.00 0.00 61.00 62.47 2ehp s PRO 112 Cb -0.08 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 2ehp s PRO 112 CO 0.12 -1.26 1.13 0.42 0.04 0.00 0.00 177.00 177.45 2ehp s ILE 113 N -2.16 4.40 0.46 0.56 1.01 -1.26 -4.99 121.20 119.21 2ehp s ILE 113 Ca 0.69 1.71 -0.25 0.00 0.00 0.00 0.00 60.65 62.81 2ehp s ILE 113 Cb -0.23 -4.10 -0.08 0.00 0.01 0.00 0.00 42.46 38.06 2ehp s ILE 113 CO 0.39 0.04 1.34 -2.65 0.00 0.00 0.00 174.94 174.07 2ehp n PRO 114 N 4.74 2.00 -4.59 2.79 -0.02 -1.26 -5.02 135.00 133.64 2ehp n PRO 114 Ca 0.09 0.72 -0.30 0.00 -2.02 0.00 0.00 63.50 62.00 2ehp n PRO 114 Cb 0.47 -2.51 -0.14 0.00 -0.02 0.00 0.00 33.50 31.31 2ehp n PRO 114 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2ehp s LYS 115 N -2.41 1.60 0.42 -0.52 1.02 -1.26 -4.84 119.74 113.75 2ehp s LYS 115 Ca 0.63 -1.24 -0.02 0.00 0.02 0.00 0.00 55.97 55.36 2ehp s LYS 115 Cb -0.47 -1.95 -0.03 0.00 -0.52 0.00 0.00 37.83 34.86 2ehp s LYS 115 CO 0.56 0.48 0.67 0.15 -0.92 0.00 0.00 175.35 176.29 2ehp s LYS 116 N -1.73 3.42 0.20 1.68 -0.14 0.36 -5.03 119.74 118.50 2ehp s LYS 116 Ca 0.13 -0.14 -0.00 0.00 -1.36 0.00 0.00 55.97 54.60 2ehp s LYS 116 Cb -0.10 -2.52 -0.04 0.00 -1.68 0.00 0.00 37.83 33.49 2ehp s LYS 116 CO 0.05 -0.09 0.10 0.95 -0.76 0.00 0.00 175.35 175.60 2ehp s THR 117 N -2.54 0.18 0.00 2.17 -4.23 -1.26 -4.77 115.64 105.19 2ehp s THR 117 Ca 0.45 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 2ehp s THR 117 Cb -0.10 -2.41 0.00 0.00 1.34 0.00 0.00 72.50 71.33 2ehp s THR 117 CO 0.40 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 2ehp n GLY 118 N -0.27 3.11 0.01 3.99 0.00 -1.26 -1.64 105.19 109.13 2ehp n GLY 118 Ca -0.00 -0.10 0.05 0.00 0.00 0.00 0.00 46.02 45.96 2ehp n GLY 118 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ehp n GLU 119 N 14.00 0.02 0.00 1.61 0.00 -1.26 -2.20 120.64 132.81 2ehp n GLU 119 Ca 0.00 0.35 0.13 0.00 0.00 0.00 0.00 57.16 57.64 2ehp n GLU 119 Cb 0.00 -1.54 0.43 0.00 0.00 0.00 0.00 31.44 30.34 2ehp n GLU 119 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2ehp n ASP 120 N -1.57 0.26 -4.75 -1.84 8.00 -0.65 -4.83 116.55 111.17 2ehp n ASP 120 Ca 0.02 0.15 -0.40 0.00 0.71 0.00 0.00 54.79 55.26 2ehp n ASP 120 Cb 0.11 -0.14 -0.05 0.00 -0.02 0.00 0.00 41.12 41.03 2ehp n ASP 120 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ehp s ILE 121 N -3.01 3.70 1.02 0.53 1.01 -0.93 -4.15 121.20 119.37 2ehp s ILE 121 Ca 0.12 1.67 -0.15 0.00 0.00 0.00 0.00 60.65 62.29 2ehp s ILE 121 Cb 0.18 -4.06 0.20 0.00 0.01 0.00 0.00 42.46 38.79 2ehp s ILE 121 CO 0.61 0.38 1.16 -0.83 0.00 0.00 0.00 174.94 176.27 2ehp s GLY 122 N -0.84 1.62 0.46 6.18 0.00 -1.23 -4.94 107.32 108.56 2ehp s GLY 122 Ca 0.44 -0.78 0.08 0.00 0.00 0.00 0.00 44.72 44.46 2ehp s GLY 122 CO 0.38 -0.07 0.48 -1.35 0.00 0.00 0.00 173.10 172.54 2ehp s SER 123 N -4.09 5.13 -0.03 1.64 1.04 -1.25 -4.89 113.70 111.24 2ehp s SER 123 Ca 0.68 -0.76 0.02 0.00 0.48 0.00 0.00 55.95 56.37 2ehp s SER 123 Cb -0.11 -0.33 0.01 0.00 0.10 0.00 0.00 66.02 65.68 2ehp s SER 123 CO 0.55 -0.84 -0.06 0.12 0.98 0.00 0.00 173.24 173.99 2ehp s PHE 124 N -2.51 0.78 -0.14 5.02 5.36 -1.26 -0.80 117.98 124.43 2ehp s PHE 124 Ca 0.50 -0.20 0.00 0.00 -0.96 0.00 0.00 56.93 56.27 2ehp s PHE 124 Cb -0.05 -0.61 0.02 0.00 -0.34 0.00 0.00 43.02 42.04 2ehp s PHE 124 CO 0.30 -0.13 -0.13 0.21 -1.46 0.00 0.00 175.22 174.01 2ehp s LYS 125 N 0.48 2.18 0.00 10.12 2.20 0.14 -4.98 119.74 129.87 2ehp s LYS 125 Ca -0.07 -0.52 0.17 0.00 -0.36 0.00 0.00 55.97 55.20 2ehp s LYS 125 Cb -0.10 -2.00 1.01 0.00 -1.51 0.00 0.00 37.83 35.23 2ehp s LYS 125 CO 0.00 -0.21 1.42 0.00 -0.36 0.00 0.00 175.35 176.20