#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4cyh s ASN 3 N 0.00 6.78 0.72 4.52 0.01 -1.26 -4.99 114.94 120.73 4cyh s ASN 3 Ca 0.00 2.64 -0.15 0.00 -0.71 0.00 0.00 52.86 54.64 4cyh s ASN 3 Cb 0.00 -2.64 0.03 0.00 0.41 0.00 0.00 41.25 39.05 4cyh s ASN 3 CO 0.00 -0.55 1.20 -2.16 -1.51 0.00 0.00 177.10 174.09 4cyh s PRO 4 N -1.37 2.20 -0.07 -0.60 0.04 -1.25 -4.80 135.00 129.13 4cyh s PRO 4 Ca 0.51 1.75 0.05 0.00 0.04 0.00 0.00 61.00 63.35 4cyh s PRO 4 Cb -0.39 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 4cyh s PRO 4 CO 0.49 -1.79 -0.23 0.99 0.04 0.00 0.00 177.00 176.50 4cyh s THR 5 N -1.98 2.19 0.25 1.26 2.01 -1.26 -2.30 115.64 115.82 4cyh s THR 5 Ca 0.74 -1.00 0.09 0.00 0.31 0.00 0.00 61.69 61.83 4cyh s THR 5 Cb -0.29 -1.82 -0.05 0.00 0.01 0.00 0.00 72.50 70.35 4cyh s THR 5 CO 0.45 0.57 -0.14 0.68 -0.69 0.00 0.00 174.62 175.48 4cyh s VAL 6 N -0.02 2.01 0.15 3.82 -7.23 -0.78 -0.13 120.40 118.22 4cyh s VAL 6 Ca -0.07 -2.26 0.05 0.00 -1.81 0.00 0.00 61.98 57.88 4cyh s VAL 6 Cb -0.15 -2.25 -0.04 0.00 0.56 0.00 0.00 36.38 34.50 4cyh s VAL 6 CO 0.05 -0.45 -0.11 0.72 -0.31 0.00 0.00 175.10 175.00 4cyh s PHE 7 N -2.80 1.32 -0.02 2.82 -0.71 -0.30 -0.33 117.98 117.96 4cyh s PHE 7 Ca 0.27 -0.72 0.04 0.00 -1.04 0.00 0.00 56.93 55.49 4cyh s PHE 7 Cb -0.01 -0.66 -0.01 0.00 -1.21 0.00 0.00 43.02 41.13 4cyh s PHE 7 CO 0.11 0.12 -0.14 -0.06 -1.34 0.00 0.00 175.22 173.90 4cyh s PHE 8 N -3.17 1.33 -0.24 3.49 0.08 0.42 -2.64 117.98 117.25 4cyh s PHE 8 Ca 0.16 -0.27 -0.06 0.00 0.12 0.00 0.00 56.93 56.88 4cyh s PHE 8 Cb 0.01 -0.86 -0.02 0.00 -0.57 0.00 0.00 43.02 41.58 4cyh s PHE 8 CO 0.01 -0.04 0.04 -0.51 -0.10 0.00 0.00 175.22 174.62 4cyh s ASP 9 N -0.26 4.92 -0.07 1.36 1.01 0.49 -1.08 116.67 123.06 4cyh s ASP 9 Ca 0.04 -0.25 -0.08 0.00 0.71 0.00 0.00 52.55 52.97 4cyh s ASP 9 Cb -0.06 -1.88 -0.04 0.00 1.01 0.00 0.00 42.92 41.94 4cyh s ASP 9 CO -0.00 -0.03 0.22 -0.63 0.21 0.00 0.00 175.17 174.94 4cyh s ILE 10 N 1.58 5.37 0.03 0.77 -1.09 0.23 -0.38 121.20 127.71 4cyh s ILE 10 Ca 0.06 0.30 0.05 0.00 -2.23 0.00 0.00 60.65 58.83 4cyh s ILE 10 Cb -0.15 -3.50 -0.02 0.00 -1.58 0.00 0.00 42.46 37.21 4cyh s ILE 10 CO 0.02 0.55 -0.15 0.00 -1.23 0.00 0.00 174.94 174.12 4cyh s ALA 11 N -1.11 1.27 -0.23 9.38 0.00 -0.81 -0.77 121.76 129.49 4cyh s ALA 11 Ca 0.20 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.35 4cyh s ALA 11 Cb -0.13 -0.23 0.03 0.00 0.00 0.00 0.00 23.12 22.79 4cyh s ALA 11 CO 0.09 0.26 -0.12 0.08 0.00 0.00 0.00 175.76 176.08 4cyh s VAL 12 N -0.73 2.43 -1.47 0.00 1.01 0.16 -1.60 120.40 120.20 4cyh s VAL 12 Ca 0.03 -1.17 -0.04 0.00 0.00 0.00 0.00 61.98 60.81 4cyh s VAL 12 Cb -0.07 -2.22 0.03 0.00 0.00 0.00 0.00 36.38 34.11 4cyh s VAL 12 CO 0.01 0.24 0.48 0.47 0.00 0.00 0.00 175.10 176.30 4cyh n ASP 13 N 4.59 -0.90 0.00 3.32 8.00 -0.03 -1.84 116.55 129.67 4cyh n ASP 13 Ca -0.17 -1.01 0.00 0.00 0.71 0.00 0.00 54.79 54.32 4cyh n ASP 13 Cb 0.47 -2.96 0.00 0.00 -0.02 0.00 0.00 41.12 38.60 4cyh n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 4cyh n GLY 14 N -1.90 2.74 3.70 0.44 0.00 -1.26 -5.00 105.19 103.90 4cyh n GLY 14 Ca -0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 4cyh n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 4cyh s GLU 15 N -0.05 4.46 0.29 1.61 0.41 -0.77 -4.94 118.70 119.71 4cyh s GLU 15 Ca 0.00 1.47 -0.30 0.00 -0.41 0.00 0.00 54.97 55.73 4cyh s GLU 15 Cb 0.00 -3.50 -0.13 0.00 -1.78 0.00 0.00 34.13 28.72 4cyh s GLU 15 CO 0.00 -0.24 1.37 -0.35 -0.49 0.00 0.00 175.26 175.55 4cyh n PRO 16 N 4.59 2.14 -0.03 0.39 -0.04 -1.26 -0.66 135.00 140.13 4cyh n PRO 16 Ca 0.08 0.76 -0.04 0.00 -0.04 0.00 0.00 63.50 64.25 4cyh n PRO 16 Cb 0.49 -2.39 -0.01 0.00 -0.04 0.00 0.00 33.50 31.54 4cyh n PRO 16 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 4cyh n LEU 17 N 1.55 1.32 0.00 1.53 7.94 0.05 -4.78 117.00 124.61 4cyh n LEU 17 Ca 0.08 0.21 0.00 0.00 -1.11 0.00 0.00 56.01 55.19 4cyh n LEU 17 Cb 0.34 -0.53 0.00 0.00 0.53 0.00 0.00 43.42 43.76 4cyh n LEU 17 CO 0.63 -0.48 0.00 0.61 -1.11 0.00 0.00 177.39 177.04 4cyh n GLY 18 N 2.31 -1.35 3.39 -3.96 0.00 -1.14 -5.00 105.19 99.44 4cyh n GLY 18 Ca -0.07 -1.01 -0.33 0.00 0.00 0.00 0.00 46.02 44.62 4cyh n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 4cyh s ARG 19 N -1.00 2.94 -0.14 1.61 3.52 -1.26 -0.60 118.95 124.03 4cyh s ARG 19 Ca 0.00 -0.72 0.00 0.00 -0.13 0.00 0.00 55.73 54.88 4cyh s ARG 19 Cb 0.00 -2.47 -0.01 0.00 -1.56 0.00 0.00 34.95 30.91 4cyh s ARG 19 CO 0.00 0.39 -0.14 0.08 -0.81 0.00 0.00 175.30 174.82 4cyh s VAL 20 N -0.13 2.88 0.21 7.11 1.01 -0.24 -4.20 120.40 127.06 4cyh s VAL 20 Ca -0.02 -0.71 0.08 0.00 0.00 0.00 0.00 61.98 61.33 4cyh s VAL 20 Cb -0.14 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 4cyh s VAL 20 CO 0.04 0.52 -0.02 -0.94 0.00 0.00 0.00 175.10 174.70 4cyh s SER 21 N 0.49 4.60 -0.00 3.32 1.04 -0.57 -0.43 113.70 122.15 4cyh s SER 21 Ca -0.10 -0.53 0.04 0.00 0.48 0.00 0.00 55.95 55.84 4cyh s SER 21 Cb -0.16 -0.90 -0.01 0.00 0.10 0.00 0.00 66.02 65.05 4cyh s SER 21 CO 0.04 0.05 -0.12 -0.36 0.98 0.00 0.00 173.24 173.84 4cyh s PHE 22 N -1.97 1.03 -0.12 5.02 0.08 0.55 -0.88 117.98 121.70 4cyh s PHE 22 Ca 0.29 -0.22 -0.16 0.00 0.12 0.00 0.00 56.93 56.96 4cyh s PHE 22 Cb -0.08 -0.66 -0.05 0.00 -0.57 0.00 0.00 43.02 41.67 4cyh s PHE 22 CO 0.19 -0.01 0.40 -2.00 -0.10 0.00 0.00 175.22 173.69 4cyh s GLU 23 N -0.41 4.25 -0.18 0.44 2.12 0.24 -1.87 118.70 123.28 4cyh s GLU 23 Ca 0.04 0.31 -0.05 0.00 0.36 0.00 0.00 54.97 55.63 4cyh s GLU 23 Cb -0.05 -3.40 -0.03 0.00 0.26 0.00 0.00 34.13 30.91 4cyh s GLU 23 CO -0.00 0.26 0.01 -0.51 -0.54 0.00 0.00 175.26 174.48 4cyh s LEU 24 N 0.32 3.42 -1.43 2.70 1.43 -0.97 -1.33 118.68 122.81 4cyh s LEU 24 Ca 0.22 -0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 53.10 4cyh s LEU 24 Cb -0.15 -1.86 0.06 0.00 0.03 0.00 0.00 46.19 44.28 4cyh s LEU 24 CO 0.08 0.12 2.26 0.49 0.23 0.00 0.00 176.35 179.54 4cyh n PHE 25 N 3.87 3.16 0.27 0.29 3.72 0.38 -3.97 117.46 125.18 4cyh n PHE 25 Ca -0.17 -2.94 0.14 0.00 -0.05 0.00 0.00 57.45 54.43 4cyh n PHE 25 Cb 0.52 -2.36 0.73 0.00 -0.94 0.00 0.00 39.48 37.43 4cyh n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 4cyh h ALA 26 N 5.70 1.15 0.00 4.37 0.00 -1.84 0.46 119.26 129.10 4cyh h ALA 26 Ca 0.58 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.34 4cyh h ALA 26 Cb 0.56 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 4cyh h ALA 26 CO 1.79 0.13 -0.28 0.38 0.00 0.00 0.00 179.25 181.27 4cyh h ASP 27 N 0.00 0.00 0.00 0.00 2.03 -1.96 -3.05 116.42 113.44 4cyh h ASP 27 Ca -0.00 0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 56.05 4cyh h ASP 27 Cb 0.40 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.86 4cyh h ASP 27 CO 0.01 0.28 -1.92 0.29 -1.03 0.00 0.00 179.24 176.87 4cyh n LYS 28 N -4.06 1.57 -3.23 4.15 5.02 -0.45 -4.79 118.16 116.37 4cyh n LYS 28 Ca -0.02 0.01 -0.24 0.00 -2.02 0.00 0.00 58.31 56.04 4cyh n LYS 28 Cb 0.34 -1.34 -0.06 0.00 -0.02 0.00 0.00 35.03 33.94 4cyh n LYS 28 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 4cyh n VAL 29 N -2.59 0.59 -0.32 -0.18 0.24 0.03 -4.97 118.33 111.13 4cyh n VAL 29 Ca -0.23 -4.59 0.01 0.00 -2.04 0.00 0.00 64.34 57.49 4cyh n VAL 29 Cb 0.91 -1.68 0.15 0.00 -1.47 0.00 0.00 33.84 31.76 4cyh n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 4cyh h PRO 30 N 3.79 0.95 -0.15 7.34 0.13 -1.70 -0.31 132.00 142.06 4cyh h PRO 30 Ca 0.12 -0.06 -0.19 0.00 -0.87 0.00 0.00 66.00 65.00 4cyh h PRO 30 Cb 0.80 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 31.71 4cyh h PRO 30 CO 0.61 0.63 -0.67 -0.22 -0.23 0.00 0.00 178.00 178.11 4cyh h LYS 31 N 0.98 0.60 -0.09 0.86 3.64 -1.95 -1.69 116.57 118.93 4cyh h LYS 31 Ca 0.39 -0.45 -0.17 0.00 -1.27 0.00 0.00 60.65 59.16 4cyh h LYS 31 Cb 0.20 0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.11 4cyh h LYS 31 CO -0.18 1.07 -0.59 1.15 -2.27 0.00 0.00 179.45 178.62 4cyh h THR 32 N 0.43 1.35 -0.01 1.00 2.02 -1.93 -2.84 112.91 112.93 4cyh h THR 32 Ca -0.02 -1.90 -0.13 0.00 0.77 0.00 0.00 66.41 65.12 4cyh h THR 32 Cb 1.26 2.21 -0.02 0.00 -1.74 0.00 0.00 68.15 69.86 4cyh h THR 32 CO 0.13 0.58 -0.62 0.00 0.37 0.00 0.00 175.52 175.97 4cyh h ALA 33 N 0.46 0.95 -0.14 6.16 0.00 -1.01 -2.77 119.26 122.91 4cyh h ALA 33 Ca -0.05 -0.57 -0.17 0.00 0.00 0.00 0.00 54.91 54.13 4cyh h ALA 33 Cb 1.24 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 4cyh h ALA 33 CO 0.12 0.77 -0.63 1.49 0.00 0.00 0.00 179.25 181.00 4cyh h GLU 34 N 0.03 0.50 -0.28 0.00 4.57 -1.34 -0.90 114.58 117.16 4cyh h GLU 34 Ca -0.01 -0.36 0.04 0.00 -1.18 0.00 0.00 59.36 57.85 4cyh h GLU 34 Cb 1.11 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.72 4cyh h GLU 34 CO 0.08 0.97 0.06 -0.97 -1.18 0.00 0.00 179.01 177.98 4cyh h ASN 35 N 0.37 0.03 -0.29 1.04 -1.24 -1.36 0.63 115.58 114.76 4cyh h ASN 35 Ca -0.01 0.04 -0.03 0.00 0.71 0.00 0.00 56.30 57.01 4cyh h ASN 35 Cb 1.19 0.05 -0.01 0.00 0.73 0.00 0.00 38.32 40.28 4cyh h ASN 35 CO 0.11 0.05 0.06 0.15 -1.29 0.00 0.00 177.43 176.51 4cyh h PHE 36 N 0.17 0.50 -0.34 0.67 3.57 -1.43 -1.80 116.94 118.28 4cyh h PHE 36 Ca 0.13 -0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.61 4cyh h PHE 36 Cb 0.12 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 4cyh h PHE 36 CO -0.16 0.56 0.09 -0.09 -2.23 0.00 0.00 178.31 176.48 4cyh h ARG 37 N 0.30 0.22 0.00 1.11 2.43 -0.91 -1.34 114.38 116.19 4cyh h ARG 37 Ca 0.09 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.17 4cyh h ARG 37 Cb 0.32 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 4cyh h ARG 37 CO 0.00 0.14 -0.38 0.00 -1.51 0.00 0.00 179.97 178.22 4cyh h ALA 38 N 1.23 1.13 0.00 2.80 0.00 -0.78 -2.18 119.26 121.46 4cyh h ALA 38 Ca 0.16 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.56 4cyh h ALA 38 Cb 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 4cyh h ALA 38 CO -0.18 0.48 -0.75 -0.07 0.00 0.00 0.00 179.25 178.72 4cyh h LEU 39 N 0.00 0.00 -0.24 0.00 3.38 -0.93 -1.87 115.31 115.65 4cyh h LEU 39 Ca -0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 4cyh h LEU 39 Cb 0.80 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 4cyh h LEU 39 CO 0.05 0.75 -0.89 0.28 0.09 0.00 0.00 178.44 178.72 4cyh h SER 40 N 0.00 0.45 1.33 -0.43 0.02 -0.97 -0.40 113.55 113.55 4cyh h SER 40 Ca -0.01 -0.35 -0.12 0.00 -0.84 0.00 0.00 61.79 60.47 4cyh h SER 40 Cb 1.44 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.83 4cyh h SER 40 CO 0.10 1.14 -0.69 0.71 -1.14 0.00 0.00 176.83 176.95 4cyh h THR 41 N 0.21 0.89 0.00 -2.27 1.35 -1.48 -2.96 112.91 108.65 4cyh h THR 41 Ca -0.06 -2.29 0.00 0.00 -0.55 0.00 0.00 66.41 63.50 4cyh h THR 41 Cb 1.51 2.40 0.00 0.00 -1.73 0.00 0.00 68.15 70.33 4cyh h THR 41 CO 0.15 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 176.53 4cyh n GLY 42 N 1.26 0.69 0.25 5.82 0.00 -0.71 -4.93 105.19 107.58 4cyh n GLY 42 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 4cyh n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 4cyh h GLU 43 N 2.08 0.00 -0.52 1.61 4.11 -1.81 -0.52 114.58 119.53 4cyh h GLU 43 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 4cyh h GLU 43 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 4cyh h GLU 43 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.71 4cyh n LYS 44 N -2.69 2.25 0.00 1.06 4.76 -1.26 -4.91 118.16 117.37 4cyh n LYS 44 Ca -0.02 -1.94 0.00 0.00 -2.87 0.00 0.00 58.31 53.49 4cyh n LYS 44 Cb 0.08 -1.43 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 4cyh n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 4cyh n GLY 45 N 1.36 0.80 3.47 0.72 0.00 -0.20 -5.07 105.19 106.27 4cyh n GLY 45 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 4cyh n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 4cyh s PHE 46 N -2.06 0.19 -4.59 1.61 -0.71 -1.24 -5.10 117.98 106.07 4cyh s PHE 46 Ca 0.00 -0.55 0.00 0.00 -1.04 0.00 0.00 56.93 55.34 4cyh s PHE 46 Cb 0.00 0.18 0.00 0.00 -1.21 0.00 0.00 43.02 41.99 4cyh s PHE 46 CO 0.00 -0.86 0.00 0.41 -1.34 0.00 0.00 175.22 173.43 4cyh n GLY 47 N -0.30 -0.53 0.09 1.99 0.00 -1.26 -4.47 105.19 100.70 4cyh n GLY 47 Ca -0.07 -1.08 0.13 0.00 0.00 0.00 0.00 46.02 45.00 4cyh n GLY 47 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 4cyh n TYR 48 N 8.27 0.78 -2.14 1.61 4.01 -0.16 -4.83 117.16 124.69 4cyh n TYR 48 Ca 0.00 0.23 -0.42 0.00 -0.16 0.00 0.00 57.90 57.55 4cyh n TYR 48 Cb 0.00 -0.84 -0.03 0.00 -0.31 0.00 0.00 39.34 38.16 4cyh n TYR 48 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 4cyh s LYS 49 N -3.11 4.27 0.00 -0.72 2.20 -1.26 -1.61 119.74 119.51 4cyh s LYS 49 Ca 0.09 2.08 0.00 0.00 -0.36 0.00 0.00 55.97 57.79 4cyh s LYS 49 Cb 0.13 -3.47 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 4cyh s LYS 49 CO 0.63 -0.57 0.00 0.41 -0.36 0.00 0.00 175.35 175.46 4cyh n GLY 50 N 3.68 1.37 3.92 5.54 0.00 0.10 -5.04 105.19 114.76 4cyh n GLY 50 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 4cyh n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 4cyh s SER 51 N -2.20 5.49 0.22 1.61 1.04 -0.63 -4.68 113.70 114.56 4cyh s SER 51 Ca 0.00 0.69 0.09 0.00 0.48 0.00 0.00 55.95 57.21 4cyh s SER 51 Cb 0.00 -1.63 -0.04 0.00 0.10 0.00 0.00 66.02 64.45 4cyh s SER 51 CO 0.00 -1.13 -0.04 0.00 0.98 0.00 0.00 173.24 173.05 4cyh s PHE 53 N -2.02 3.29 -0.38 0.00 0.40 -0.28 -4.14 117.98 114.86 4cyh s PHE 53 Ca 0.29 1.26 0.22 0.00 -0.60 0.00 0.00 56.93 58.10 4cyh s PHE 53 Cb -0.08 -3.24 -0.24 0.00 0.51 0.00 0.00 43.02 39.97 4cyh s PHE 53 CO 0.18 -0.50 0.70 -2.39 0.70 0.00 0.00 175.22 173.91 4cyh n HIS 54 N 6.27 0.09 -3.63 0.36 1.44 -0.71 -4.55 115.22 114.50 4cyh n HIS 54 Ca 0.09 0.03 -0.27 0.00 -2.01 0.00 0.00 57.72 55.56 4cyh n HIS 54 Cb 0.47 -0.38 -0.17 0.00 0.12 0.00 0.00 29.99 30.03 4cyh n HIS 54 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 4cyh s ARG 55 N -3.33 0.18 -0.14 -1.40 3.52 -1.13 -4.55 118.95 112.10 4cyh s ARG 55 Ca -0.02 -0.19 0.00 0.00 -0.13 0.00 0.00 55.73 55.39 4cyh s ARG 55 Cb 0.14 -1.83 0.03 0.00 -1.56 0.00 0.00 34.95 31.73 4cyh s ARG 55 CO 0.88 -0.70 -0.11 0.42 -0.81 0.00 0.00 175.30 174.98 4cyh s ILE 56 N 2.08 1.34 -0.29 4.11 1.01 -0.25 -0.32 121.20 128.88 4cyh s ILE 56 Ca 0.02 -0.52 -0.03 0.00 0.00 0.00 0.00 60.65 60.12 4cyh s ILE 56 Cb -0.16 -1.31 0.04 0.00 0.01 0.00 0.00 42.46 41.03 4cyh s ILE 56 CO -0.11 0.39 0.02 -0.63 0.00 0.00 0.00 174.94 174.60 4cyh s ILE 57 N 1.58 3.27 0.17 2.92 1.01 -0.18 -1.71 121.20 128.25 4cyh s ILE 57 Ca 0.04 -1.14 -0.34 0.00 0.00 0.00 0.00 60.65 59.22 4cyh s ILE 57 Cb -0.13 -2.79 -0.14 0.00 0.01 0.00 0.00 42.46 39.40 4cyh s ILE 57 CO -0.09 -0.02 1.47 -2.65 0.00 0.00 0.00 174.94 173.64 4cyh n PRO 58 N 4.71 1.87 -0.42 2.79 -0.02 -1.26 -1.90 135.00 140.77 4cyh n PRO 58 Ca -0.14 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 4cyh n PRO 58 Cb 0.45 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 4cyh n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 4cyh n GLY 59 N 2.87 1.21 1.39 -1.23 0.00 -1.26 -4.84 105.19 103.33 4cyh n GLY 59 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 4cyh n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 4cyh n PHE 60 N -2.00 -0.01 -3.69 1.61 7.35 -0.80 -4.32 117.46 115.60 4cyh n PHE 60 Ca 0.00 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.64 4cyh n PHE 60 Cb 0.00 0.20 -0.02 0.00 0.35 0.00 0.00 39.48 40.01 4cyh n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 4cyh s MET 61 N -1.01 1.18 -0.16 -4.13 0.23 -0.90 -0.87 119.30 113.64 4cyh s MET 61 Ca 0.00 -0.61 0.01 0.00 -1.03 0.00 0.00 55.69 54.07 4cyh s MET 61 Cb 0.00 0.43 0.01 0.00 -1.53 0.00 0.00 34.83 33.74 4cyh s MET 61 CO 0.00 -0.54 -0.19 0.00 -2.03 0.00 0.00 175.02 172.26 4cyh s GLN 63 N 0.94 2.46 0.00 0.00 0.74 0.57 -1.36 119.66 123.00 4cyh s GLN 63 Ca -0.04 -0.84 0.00 0.00 0.05 0.00 0.00 55.36 54.53 4cyh s GLN 63 Cb -0.15 -2.22 0.00 0.00 1.10 0.00 0.00 33.01 31.74 4cyh s GLN 63 CO -0.04 0.49 0.00 0.41 -0.55 0.00 0.00 175.29 175.61 4cyh n GLY 64 N 2.65 4.07 0.37 2.59 0.00 -0.85 -1.73 105.19 112.30 4cyh n GLY 64 Ca -0.17 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.80 4cyh n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4cyh n GLY 65 N 0.00 0.42 3.49 -0.02 0.00 -1.26 -2.16 105.19 105.66 4cyh n GLY 65 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 4cyh n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 4cyh s ASP 66 N -2.44 6.35 0.00 1.61 -1.08 -1.26 -3.91 116.67 115.94 4cyh s ASP 66 Ca 0.00 -1.24 0.20 0.00 -0.52 0.00 0.00 52.55 51.00 4cyh s ASP 66 Cb 0.00 -2.47 0.53 0.00 -1.46 0.00 0.00 42.92 39.52 4cyh s ASP 66 CO 0.00 -1.44 1.45 2.22 0.52 0.00 0.00 175.17 177.92 4cyh n PHE 67 N 7.96 0.60 -0.06 -5.34 1.16 -1.26 -2.98 117.46 117.54 4cyh n PHE 67 Ca 0.11 -0.30 -0.08 0.00 -1.87 0.00 0.00 57.45 55.31 4cyh n PHE 67 Cb 0.48 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.29 4cyh n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 4cyh n THR 68 N 1.18 0.74 0.11 1.97 -2.24 -1.26 -4.77 114.28 110.01 4cyh n THR 68 Ca 0.19 -0.32 0.01 0.00 -2.27 0.00 0.00 64.05 61.66 4cyh n THR 68 Cb 0.51 -0.91 -0.01 0.00 -2.10 0.00 0.00 70.33 67.82 4cyh n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 4cyh n ARG 69 N -2.76 5.85 -1.90 -0.78 1.74 -1.26 -4.98 116.66 112.57 4cyh n ARG 69 Ca -0.22 -0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.71 4cyh n ARG 69 Cb 0.77 -0.64 -0.03 0.00 -1.02 0.00 0.00 32.46 31.54 4cyh n ARG 69 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 4cyh n HIS 70 N -1.09 -0.39 -1.62 -1.55 8.25 -1.16 -4.76 115.22 112.90 4cyh n HIS 70 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 4cyh n HIS 70 Cb 0.04 -2.93 0.00 0.00 1.12 0.00 0.00 29.99 28.22 4cyh n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 4cyh n ASN 71 N -0.69 0.00 0.00 0.41 0.23 -1.26 -4.83 115.26 109.12 4cyh n ASN 71 Ca -0.17 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.88 4cyh n ASN 71 Cb 0.57 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.27 4cyh n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 4cyh n GLY 72 N 0.00 1.22 0.75 4.83 0.00 -1.26 -4.96 105.19 105.77 4cyh n GLY 72 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 4cyh n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 4cyh n THR 73 N -0.95 0.00 -0.96 2.61 -2.24 -1.26 -4.97 114.28 106.50 4cyh n THR 73 Ca 0.00 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 4cyh n THR 73 Cb 0.00 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 4cyh n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 4cyh n GLY 74 N 1.33 5.31 0.00 3.38 0.00 -1.26 -4.98 105.19 108.97 4cyh n GLY 74 Ca 0.14 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.73 4cyh n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4cyh n GLY 75 N 3.03 1.42 3.47 -0.02 0.00 -1.26 -4.72 105.19 107.11 4cyh n GLY 75 Ca 0.00 -1.98 -0.11 0.00 0.00 0.00 0.00 46.02 43.93 4cyh n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 4cyh s LYS 76 N -2.13 1.23 0.47 1.61 -2.85 -1.26 -4.72 119.74 112.10 4cyh s LYS 76 Ca 0.00 -0.48 0.08 0.00 -1.00 0.00 0.00 55.97 54.57 4cyh s LYS 76 Cb 0.00 0.55 0.03 0.00 -2.06 0.00 0.00 37.83 36.35 4cyh s LYS 76 CO 0.00 -0.54 0.65 -1.54 0.10 0.00 0.00 175.35 174.02 4cyh s SER 77 N -2.72 5.46 0.00 0.03 1.04 -0.02 -3.96 113.70 113.54 4cyh s SER 77 Ca 0.03 -0.49 0.22 0.00 0.48 0.00 0.00 55.95 56.19 4cyh s SER 77 Cb -0.01 -0.43 1.05 0.00 0.10 0.00 0.00 66.02 66.73 4cyh s SER 77 CO -0.11 -0.96 1.71 2.30 0.98 0.00 0.00 173.24 177.17 4cyh n ILE 78 N -2.01 0.38 0.81 -1.02 -5.35 -1.26 -2.74 119.36 108.17 4cyh n ILE 78 Ca 0.10 0.09 0.09 0.00 -0.27 0.00 0.00 62.75 62.76 4cyh n ILE 78 Cb 0.60 -0.73 -0.03 0.00 -1.74 0.00 0.00 39.64 37.74 4cyh n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 4cyh n TYR 79 N -1.36 0.00 -0.11 4.28 4.01 -1.26 -5.08 117.16 117.64 4cyh n TYR 79 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 4cyh n TYR 79 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 4cyh n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 4cyh n GLY 80 N 1.28 0.93 0.31 2.72 0.00 -1.11 -4.92 105.19 104.40 4cyh n GLY 80 Ca 0.06 -1.89 -0.05 0.00 0.00 0.00 0.00 46.02 44.14 4cyh n GLY 80 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 4cyh h GLU 81 N 7.58 1.04 -4.53 1.61 4.39 -1.93 -0.02 114.58 122.72 4cyh h GLU 81 Ca 0.00 -0.10 -0.20 0.00 0.34 0.00 0.00 59.36 59.40 4cyh h GLU 81 Cb 0.00 -0.22 -0.16 0.00 -0.10 0.00 0.00 28.75 28.28 4cyh h GLU 81 CO 0.00 0.74 -0.70 -1.59 -1.16 0.00 0.00 179.01 176.30 4cyh s LYS 82 N -5.96 0.73 0.12 2.33 0.00 -1.26 -3.94 119.74 111.77 4cyh s LYS 82 Ca -0.13 -1.22 -0.09 0.00 0.00 0.00 0.00 55.97 54.53 4cyh s LYS 82 Cb 0.15 -0.11 -0.00 0.00 0.00 0.00 0.00 37.83 37.87 4cyh s LYS 82 CO 0.79 -0.03 0.24 -0.59 0.00 0.00 0.00 175.35 175.76 4cyh s PHE 83 N -3.36 0.23 0.94 1.78 -0.71 -0.11 -4.88 117.98 111.86 4cyh s PHE 83 Ca 0.07 -0.63 -0.11 0.00 -1.04 0.00 0.00 56.93 55.22 4cyh s PHE 83 Cb 0.04 -0.04 0.15 0.00 -1.21 0.00 0.00 43.02 41.96 4cyh s PHE 83 CO -0.05 -0.62 1.10 -1.83 -1.34 0.00 0.00 175.22 172.48 4cyh s GLU 84 N -3.90 0.90 -0.18 1.99 1.03 -1.26 -1.95 118.70 115.32 4cyh s GLU 84 Ca 0.10 1.19 -0.29 0.00 0.03 0.00 0.00 54.97 55.99 4cyh s GLU 84 Cb 0.04 -1.74 0.00 0.00 -0.80 0.00 0.00 34.13 31.63 4cyh s GLU 84 CO -0.07 -2.60 1.03 -0.51 -1.33 0.00 0.00 175.26 171.78 4cyh s ASP 85 N -2.93 7.15 -0.06 0.83 1.01 -1.26 -4.78 116.67 116.63 4cyh s ASP 85 Ca 0.65 1.43 -0.24 0.00 0.71 0.00 0.00 52.55 55.11 4cyh s ASP 85 Cb -0.21 -2.54 -0.27 0.00 1.01 0.00 0.00 42.92 40.90 4cyh s ASP 85 CO 0.59 -0.59 0.94 -0.08 0.21 0.00 0.00 175.17 176.24 4cyh h GLU 86 N 7.32 0.22 -2.37 8.23 4.81 -2.00 -3.49 114.58 127.29 4cyh h GLU 86 Ca -0.23 -0.30 0.19 0.00 -0.13 0.00 0.00 59.36 58.88 4cyh h GLU 86 Cb 1.09 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.52 4cyh h GLU 86 CO 0.93 1.08 0.61 0.54 -0.73 0.00 0.00 179.01 181.44 4cyh s ASN 87 N -6.60 -0.04 -0.23 1.04 2.20 -1.26 -5.05 114.94 105.00 4cyh s ASN 87 Ca -0.15 -0.54 0.19 0.00 -0.94 0.00 0.00 52.86 51.42 4cyh s ASN 87 Cb 0.00 0.44 0.48 0.00 -2.00 0.00 0.00 41.25 40.18 4cyh s ASN 87 CO 0.78 -0.86 1.14 0.49 -2.94 0.00 0.00 177.10 175.70 4cyh n PHE 88 N -0.65 1.36 -0.11 1.54 3.72 -1.26 -4.74 117.46 117.32 4cyh n PHE 88 Ca -0.04 -1.91 -0.09 0.00 -0.05 0.00 0.00 57.45 55.37 4cyh n PHE 88 Cb 0.60 -0.25 -0.01 0.00 -0.94 0.00 0.00 39.48 38.88 4cyh n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 4cyh h ILE 89 N 4.79 1.16 -3.31 4.37 2.04 -1.95 -3.44 117.51 121.18 4cyh h ILE 89 Ca -0.03 -0.47 -0.56 0.00 1.00 0.00 0.00 64.86 64.80 4cyh h ILE 89 Cb 1.40 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 38.27 4cyh h ILE 89 CO 0.29 0.17 -0.15 -0.76 0.00 0.00 0.00 178.15 177.70 4cyh s LEU 90 N -9.90 4.26 0.34 1.44 1.43 -1.26 -5.08 118.68 109.92 4cyh s LEU 90 Ca -0.13 0.91 0.09 0.00 -1.03 0.00 0.00 54.13 53.96 4cyh s LEU 90 Cb 0.10 -3.38 -0.05 0.00 0.03 0.00 0.00 46.19 42.88 4cyh s LEU 90 CO 0.73 0.04 0.04 -0.54 0.23 0.00 0.00 176.35 176.86 4cyh s LYS 91 N -2.36 2.13 -0.95 1.70 -0.14 -1.26 -4.47 119.74 114.38 4cyh s LYS 91 Ca 0.41 -1.73 -0.18 0.00 -1.36 0.00 0.00 55.97 53.12 4cyh s LYS 91 Cb -0.13 -1.97 0.14 0.00 -1.68 0.00 0.00 37.83 34.20 4cyh s LYS 91 CO 0.20 0.12 1.13 -1.01 -0.76 0.00 0.00 175.35 175.03 4cyh s HIS 92 N -2.51 3.22 -1.52 3.18 3.76 -1.26 -4.83 115.29 115.33 4cyh s HIS 92 Ca 0.35 -1.53 0.25 0.00 -0.15 0.00 0.00 55.06 53.98 4cyh s HIS 92 Cb -0.00 -4.25 0.51 0.00 1.11 0.00 0.00 32.58 29.95 4cyh s HIS 92 CO 0.20 -1.43 1.41 0.25 -0.85 0.00 0.00 174.74 174.31 4cyh n THR 93 N 5.26 0.00 -1.36 1.30 -2.24 -1.26 -3.46 114.28 112.52 4cyh n THR 93 Ca 0.25 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 4cyh n THR 93 Cb 0.48 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 4cyh n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 4cyh n GLY 94 N 1.41 -1.69 3.76 3.38 0.00 -1.26 -4.71 105.19 106.07 4cyh n GLY 94 Ca 0.09 -1.09 -0.39 0.00 0.00 0.00 0.00 46.02 44.63 4cyh n GLY 94 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 4cyh s PRO 95 N -1.58 3.37 0.00 1.61 0.02 -1.25 -3.46 135.00 133.71 4cyh s PRO 95 Ca 0.00 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.38 4cyh s PRO 95 Cb 0.00 -2.44 0.00 0.00 0.02 0.00 0.00 34.50 32.08 4cyh s PRO 95 CO 0.00 -1.05 0.00 0.41 -0.33 0.00 0.00 177.00 176.03 4cyh n GLY 96 N 0.66 0.53 3.74 0.52 0.00 0.62 -4.94 105.19 106.31 4cyh n GLY 96 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 4cyh n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 4cyh s ILE 97 N -2.21 3.87 -0.22 -0.61 -1.09 -1.22 -0.65 121.20 119.07 4cyh s ILE 97 Ca 0.00 1.59 -0.07 0.00 -2.23 0.00 0.00 60.65 59.94 4cyh s ILE 97 Cb 0.00 -4.01 -0.03 0.00 -1.58 0.00 0.00 42.46 36.83 4cyh s ILE 97 CO 0.00 0.26 0.05 -0.22 -1.23 0.00 0.00 174.94 173.80 4cyh s LEU 98 N -0.24 3.51 0.07 2.97 2.96 -0.59 -0.72 118.68 126.63 4cyh s LEU 98 Ca 0.50 -0.12 0.00 0.00 -0.22 0.00 0.00 54.13 54.29 4cyh s LEU 98 Cb -0.29 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.44 4cyh s LEU 98 CO 0.35 0.05 -0.05 -0.55 -1.32 0.00 0.00 176.35 174.83 4cyh s SER 99 N 1.12 0.73 0.02 3.68 0.15 -0.51 -1.95 113.70 116.94 4cyh s SER 99 Ca 0.04 -0.95 -0.30 0.00 0.70 0.00 0.00 55.95 55.44 4cyh s SER 99 Cb -0.14 0.15 -0.04 0.00 -1.71 0.00 0.00 66.02 64.28 4cyh s SER 99 CO 0.03 -0.52 0.96 -0.04 1.20 0.00 0.00 173.24 174.87 4cyh s MET 100 N -3.63 4.58 0.47 5.44 -1.94 -0.19 -1.14 119.30 122.88 4cyh s MET 100 Ca 0.07 1.39 -0.08 0.00 -1.71 0.00 0.00 55.69 55.35 4cyh s MET 100 Cb 0.05 -3.44 -0.05 0.00 2.01 0.00 0.00 34.83 33.40 4cyh s MET 100 CO -0.07 0.01 0.82 0.00 -0.01 0.00 0.00 175.02 175.77 4cyh s ALA 101 N 0.80 3.33 0.39 3.03 0.00 -0.56 -4.31 121.76 124.44 4cyh s ALA 101 Ca 0.50 -0.31 -0.12 0.00 0.00 0.00 0.00 51.96 52.03 4cyh s ALA 101 Cb -0.21 -2.71 0.05 0.00 0.00 0.00 0.00 23.12 20.24 4cyh s ALA 101 CO 0.28 -0.26 0.72 0.54 0.00 0.00 0.00 175.76 177.04 4cyh s ASN 102 N -3.73 0.30 -0.24 0.00 2.20 -1.26 -4.58 114.94 107.63 4cyh s ASN 102 Ca 0.50 -1.30 0.12 0.00 -0.94 0.00 0.00 52.86 51.24 4cyh s ASN 102 Cb -0.10 0.83 0.46 0.00 -2.00 0.00 0.00 41.25 40.43 4cyh s ASN 102 CO 0.41 -1.64 1.36 0.00 -2.94 0.00 0.00 177.10 174.29 4cyh n ALA 103 N -0.56 3.70 0.00 3.54 0.00 -1.26 -5.08 120.51 120.86 4cyh n ALA 103 Ca -0.06 -2.99 0.00 0.00 0.00 0.00 0.00 53.44 50.38 4cyh n ALA 103 Cb 0.60 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.45 4cyh n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 4cyh n GLY 104 N -1.07 0.39 3.73 0.00 0.00 -1.26 -4.96 105.19 102.01 4cyh n GLY 104 Ca 0.26 -2.30 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 4cyh n GLY 104 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 4cyh s PRO 105 N -0.28 4.13 -1.42 1.61 0.02 -1.26 -3.48 135.00 134.32 4cyh s PRO 105 Ca 0.00 2.58 -0.09 0.00 0.02 0.00 0.00 61.00 63.51 4cyh s PRO 105 Cb 0.00 -3.06 0.04 0.00 0.02 0.00 0.00 34.50 31.50 4cyh s PRO 105 CO 0.00 -0.70 1.00 0.09 -0.33 0.00 0.00 177.00 177.05 4cyh n ASN 106 N 3.39 -4.44 -2.03 2.53 3.02 -1.26 -4.93 115.26 111.55 4cyh n ASN 106 Ca 0.13 -0.71 -0.16 0.00 -0.03 0.00 0.00 54.58 53.82 4cyh n ASN 106 Cb 0.36 -4.34 0.04 0.00 -0.61 0.00 0.00 39.78 35.23 4cyh n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 4cyh n THR 107 N -4.67 2.19 -2.29 3.41 -2.24 -1.23 -4.34 114.28 105.11 4cyh n THR 107 Ca -0.05 -3.79 -0.41 0.00 -2.27 0.00 0.00 64.05 57.53 4cyh n THR 107 Cb 0.57 -0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 68.24 4cyh n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 4cyh s ASN 108 N -3.56 7.01 0.00 3.42 0.01 -0.82 -4.10 114.94 116.89 4cyh s ASN 108 Ca 0.45 2.45 0.00 0.00 -0.71 0.00 0.00 52.86 55.05 4cyh s ASN 108 Cb 0.39 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.42 4cyh s ASN 108 CO 0.01 -0.37 0.00 0.61 -1.51 0.00 0.00 177.10 175.84 4cyh n GLY 109 N 1.28 2.53 0.00 0.66 0.00 -1.26 -0.93 105.19 107.46 4cyh n GLY 109 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.75 4cyh n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 4cyh n SER 110 N 0.00 0.05 -4.77 1.61 3.41 -1.25 -4.07 113.62 108.60 4cyh n SER 110 Ca 0.00 -0.46 -0.38 0.00 -0.26 0.00 0.00 58.87 57.77 4cyh n SER 110 Cb 0.00 0.80 -0.04 0.00 -0.26 0.00 0.00 64.21 64.71 4cyh n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 4cyh s GLN 111 N -0.80 4.31 0.17 4.33 -0.21 -1.25 -4.57 119.66 121.64 4cyh s GLN 111 Ca 0.00 1.69 -0.06 0.00 0.02 0.00 0.00 55.36 57.01 4cyh s GLN 111 Cb 0.00 -2.80 -0.02 0.00 1.00 0.00 0.00 33.01 31.18 4cyh s GLN 111 CO 0.00 -0.05 0.22 -0.59 -2.12 0.00 0.00 175.29 172.74 4cyh s PHE 112 N -1.43 0.65 0.05 0.91 -0.12 -0.92 -1.49 117.98 115.63 4cyh s PHE 112 Ca 0.53 -0.99 -0.03 0.00 -0.05 0.00 0.00 56.93 56.39 4cyh s PHE 112 Cb -0.27 -0.23 -0.03 0.00 -0.63 0.00 0.00 43.02 41.86 4cyh s PHE 112 CO 0.35 -0.68 0.03 -0.59 -0.05 0.00 0.00 175.22 174.28 4cyh s PHE 113 N -4.03 0.37 -0.16 3.49 -0.71 -0.29 -2.01 117.98 114.64 4cyh s PHE 113 Ca 0.23 -0.82 -0.00 0.00 -1.04 0.00 0.00 56.93 55.30 4cyh s PHE 113 Cb 0.05 -0.26 -0.00 0.00 -1.21 0.00 0.00 43.02 41.59 4cyh s PHE 113 CO 0.03 -0.38 -0.14 0.42 -1.34 0.00 0.00 175.22 173.81 4cyh s ILE 114 N -3.39 2.74 0.17 -4.49 1.01 -0.47 -1.42 121.20 115.36 4cyh s ILE 114 Ca 0.02 -0.74 -0.30 0.00 0.00 0.00 0.00 60.65 59.63 4cyh s ILE 114 Cb 0.04 -2.17 -0.07 0.00 0.01 0.00 0.00 42.46 40.26 4cyh s ILE 114 CO -0.08 0.51 0.95 0.00 0.00 0.00 0.00 174.94 176.32 4cyh n THR 116 N 2.17 1.46 -3.73 0.00 -2.24 -0.05 -0.28 114.28 111.61 4cyh n THR 116 Ca 0.00 -1.26 -0.09 0.00 -2.27 0.00 0.00 64.05 60.43 4cyh n THR 116 Cb 0.48 0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.93 4cyh n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 4cyh s ALA 117 N -1.60 -1.20 0.04 6.98 0.00 -1.25 -4.61 121.76 120.12 4cyh s ALA 117 Ca 0.33 -0.12 -0.31 0.00 0.00 0.00 0.00 51.96 51.87 4cyh s ALA 117 Cb 0.21 0.87 -0.07 0.00 0.00 0.00 0.00 23.12 24.14 4cyh s ALA 117 CO 0.16 -0.91 1.43 0.21 0.00 0.00 0.00 175.76 176.65 4cyh s LYS 118 N -3.87 4.28 -0.52 0.00 2.20 -1.26 -3.95 119.74 116.62 4cyh s LYS 118 Ca 0.09 2.05 0.07 0.00 -0.36 0.00 0.00 55.97 57.82 4cyh s LYS 118 Cb -0.03 -3.48 0.34 0.00 -1.51 0.00 0.00 37.83 33.15 4cyh s LYS 118 CO -0.00 -0.56 0.88 0.25 -0.36 0.00 0.00 175.35 175.56 4cyh n THR 119 N 4.46 2.06 0.20 3.43 -2.24 -1.22 -4.93 114.28 116.03 4cyh n THR 119 Ca 0.13 -5.27 0.14 0.00 -2.27 0.00 0.00 64.05 56.78 4cyh n THR 119 Cb 0.43 -1.07 0.74 0.00 -2.10 0.00 0.00 70.33 68.32 4cyh n THR 119 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 4cyh h GLU 120 N 3.02 0.00 0.00 -0.78 9.09 -1.93 -1.15 114.58 122.83 4cyh h GLU 120 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.53 4cyh h GLU 120 Cb 0.65 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.75 4cyh h GLU 120 CO 0.72 0.00 0.00 -2.67 0.05 0.00 0.00 179.01 177.11 4cyh n TRP 121 N -4.22 0.19 1.10 2.06 2.14 -1.26 -1.66 117.44 115.78 4cyh n TRP 121 Ca 0.01 0.10 0.12 0.00 2.07 0.00 0.00 57.50 59.79 4cyh n TRP 121 Cb 0.25 -0.65 0.15 0.00 -0.81 0.00 0.00 31.31 30.24 4cyh n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 4cyh n LEU 122 N -1.69 1.96 -4.77 5.67 4.77 -0.43 -4.89 117.00 117.61 4cyh n LEU 122 Ca -0.00 -0.68 -0.41 0.00 -0.03 0.00 0.00 56.01 54.90 4cyh n LEU 122 Cb 0.01 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 4cyh n LEU 122 CO 0.03 0.35 1.04 -1.81 -1.33 0.00 0.00 177.39 175.67 4cyh s ASP 123 N -2.34 6.46 0.00 -1.43 1.01 -0.66 -1.59 116.67 118.11 4cyh s ASP 123 Ca 0.23 2.84 0.00 0.00 0.71 0.00 0.00 52.55 56.33 4cyh s ASP 123 Cb 0.19 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.46 4cyh s ASP 123 CO 0.49 -0.77 0.00 0.61 0.21 0.00 0.00 175.17 175.71 4cyh n GLY 124 N 0.63 2.77 0.01 0.21 0.00 -1.26 -4.76 105.19 102.79 4cyh n GLY 124 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.05 4cyh n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 4cyh n LYS 125 N -2.00 1.00 -4.30 1.61 5.02 -0.62 -5.01 118.16 113.86 4cyh n LYS 125 Ca 0.00 -0.05 -0.19 0.00 -2.02 0.00 0.00 58.31 56.06 4cyh n LYS 125 Cb 0.00 -1.16 -0.15 0.00 -0.02 0.00 0.00 35.03 33.69 4cyh n LYS 125 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 4cyh s HIS 126 N -2.39 0.77 -0.24 2.13 3.76 -1.02 -4.97 115.29 113.33 4cyh s HIS 126 Ca -0.03 -0.17 -0.29 0.00 -0.15 0.00 0.00 55.06 54.42 4cyh s HIS 126 Cb 0.04 -0.54 0.01 0.00 1.11 0.00 0.00 32.58 33.19 4cyh s HIS 126 CO 0.28 -0.07 1.04 0.08 -0.85 0.00 0.00 174.74 175.23 4cyh s VAL 127 N 0.12 4.66 0.02 -0.90 1.01 -1.26 -4.82 120.40 119.23 4cyh s VAL 127 Ca -0.01 1.99 -0.23 0.00 0.00 0.00 0.00 61.98 63.73 4cyh s VAL 127 Cb -0.07 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 4cyh s VAL 127 CO 0.00 -0.22 0.70 -0.69 0.00 0.00 0.00 175.10 174.89 4cyh s VAL 128 N 3.25 4.81 0.00 2.92 1.01 -1.26 -1.03 120.40 130.11 4cyh s VAL 128 Ca 0.44 1.47 0.00 0.00 0.00 0.00 0.00 61.98 63.89 4cyh s VAL 128 Cb -0.15 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.19 4cyh s VAL 128 CO 0.07 0.38 0.02 2.22 0.00 0.00 0.00 175.10 177.79 4cyh n PHE 129 N 2.82 0.00 -3.66 5.22 -1.74 -0.82 -4.73 117.46 114.54 4cyh n PHE 129 Ca -0.04 0.00 -0.01 0.00 -0.56 0.00 0.00 57.45 56.84 4cyh n PHE 129 Cb 0.51 0.00 0.01 0.00 1.52 0.00 0.00 39.48 41.51 4cyh n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 4cyh n GLY 130 N 0.00 0.93 3.50 4.97 0.00 -1.18 -0.47 105.19 112.94 4cyh n GLY 130 Ca 0.00 -0.98 -0.17 0.00 0.00 0.00 0.00 46.02 44.88 4cyh n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 4cyh s LYS 131 N -2.01 1.08 0.29 1.61 -2.85 -0.45 -1.54 119.74 115.87 4cyh s LYS 131 Ca 0.08 0.12 -0.29 0.00 -1.00 0.00 0.00 55.97 54.88 4cyh s LYS 131 Cb -0.01 0.51 -0.10 0.00 -2.06 0.00 0.00 37.83 36.17 4cyh s LYS 131 CO 0.01 -0.37 1.44 0.08 0.10 0.00 0.00 175.35 176.61 4cyh s VAL 132 N -1.66 2.52 -0.04 1.79 1.01 0.18 -0.59 120.40 123.61 4cyh s VAL 132 Ca -0.08 0.47 -0.08 0.00 0.00 0.00 0.00 61.98 62.28 4cyh s VAL 132 Cb -0.00 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 4cyh s VAL 132 CO 0.05 0.09 -0.17 1.17 0.00 0.00 0.00 175.10 176.25 4cyh n LYS 133 N 1.78 0.25 -4.38 2.72 4.81 -0.06 -4.78 118.16 118.51 4cyh n LYS 133 Ca 0.05 0.10 -0.25 0.00 -0.87 0.00 0.00 58.31 57.34 4cyh n LYS 133 Cb 0.40 -0.94 -0.12 0.00 0.02 0.00 0.00 35.03 34.39 4cyh n LYS 133 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 4cyh s GLU 134 N -2.42 1.39 0.00 1.64 2.02 -1.23 -4.85 118.70 115.25 4cyh s GLU 134 Ca -0.14 -1.44 0.00 0.00 0.02 0.00 0.00 54.97 53.41 4cyh s GLU 134 Cb 0.02 -1.62 0.00 0.00 0.10 0.00 0.00 34.13 32.63 4cyh s GLU 134 CO 0.21 0.35 0.00 0.41 0.02 0.00 0.00 175.26 176.24 4cyh n GLY 135 N 0.37 1.31 0.22 -1.39 0.00 -1.26 -1.50 105.19 102.94 4cyh n GLY 135 Ca -0.14 -0.29 -0.02 0.00 0.00 0.00 0.00 46.02 45.58 4cyh n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 4cyh h MET 136 N 0.00 0.33 0.00 1.61 4.05 -1.89 -0.01 114.93 119.02 4cyh h MET 136 Ca 0.00 -0.13 -0.01 0.00 -0.28 0.00 0.00 59.70 59.28 4cyh h MET 136 Cb 0.21 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 30.99 4cyh h MET 136 CO 0.00 0.60 -0.04 -2.95 0.23 0.00 0.00 176.91 174.75 4cyh h ASN 137 N 0.29 0.00 0.52 1.39 -1.07 -1.96 -0.70 115.58 114.05 4cyh h ASN 137 Ca 0.04 0.00 -0.29 0.00 0.07 0.00 0.00 56.30 56.12 4cyh h ASN 137 Cb 0.68 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.94 4cyh h ASN 137 CO 0.05 0.04 -1.37 0.40 0.07 0.00 0.00 177.43 176.62 4cyh h ILE 138 N 0.00 1.36 -0.47 6.14 1.08 -1.34 -2.42 117.51 121.85 4cyh h ILE 138 Ca -0.00 -2.93 -0.04 0.00 -0.39 0.00 0.00 64.86 61.51 4cyh h ILE 138 Cb 0.32 2.90 -0.02 0.00 -3.07 0.00 0.00 36.82 36.95 4cyh h ILE 138 CO 0.01 0.86 0.16 0.58 -0.69 0.00 0.00 178.15 179.06 4cyh h VAL 139 N 0.08 1.22 -0.87 1.67 2.07 -0.93 -0.96 116.25 118.54 4cyh h VAL 139 Ca -0.19 -0.73 0.05 0.00 0.82 0.00 0.00 66.70 66.66 4cyh h VAL 139 Cb 2.02 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 32.54 4cyh h VAL 139 CO 0.20 0.27 0.57 -0.33 0.02 0.00 0.00 177.57 178.30 4cyh h GLU 140 N 0.63 0.99 -0.43 1.57 5.08 -1.22 -0.89 114.58 120.31 4cyh h GLU 140 Ca 0.15 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 4cyh h GLU 140 Cb 0.25 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 4cyh h GLU 140 CO -0.01 0.66 0.02 0.00 -1.00 0.00 0.00 179.01 178.68 4cyh h ALA 141 N 1.51 1.22 -0.31 3.43 0.00 -0.88 -2.88 119.26 121.35 4cyh h ALA 141 Ca 0.36 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 4cyh h ALA 141 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 4cyh h ALA 141 CO -0.12 0.52 -0.34 0.52 0.00 0.00 0.00 179.25 179.82 4cyh h MET 142 N 0.66 0.69 -0.73 0.00 2.86 -0.29 -3.01 114.93 115.11 4cyh h MET 142 Ca 0.14 -0.33 0.17 0.00 -2.06 0.00 0.00 59.70 57.61 4cyh h MET 142 Cb 0.38 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.99 4cyh h MET 142 CO 0.01 0.94 0.50 0.93 1.06 0.00 0.00 176.91 180.35 4cyh h GLU 143 N 0.58 0.27 0.00 1.72 5.08 -0.97 -1.75 114.58 119.51 4cyh h GLU 143 Ca 0.06 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 4cyh h GLU 143 Cb 0.86 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.05 4cyh h GLU 143 CO 0.08 0.18 0.00 0.54 -1.00 0.00 0.00 179.01 178.81 4cyh n ARG 144 N -4.44 0.02 -0.14 2.33 1.74 -1.14 -1.91 116.66 113.12 4cyh n ARG 144 Ca 0.14 0.28 0.12 0.00 -0.77 0.00 0.00 57.85 57.62 4cyh n ARG 144 Cb 0.61 -1.54 0.18 0.00 -1.02 0.00 0.00 32.46 30.69 4cyh n ARG 144 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 4cyh n PHE 145 N -1.59 0.37 -3.03 -1.55 3.72 -0.66 -4.96 117.46 109.77 4cyh n PHE 145 Ca 0.03 -0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.24 4cyh n PHE 145 Cb 0.17 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 4cyh n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 4cyh n GLY 146 N 1.42 2.04 3.70 1.37 0.00 -0.80 -0.70 105.19 112.22 4cyh n GLY 146 Ca 0.18 -2.13 -0.10 0.00 0.00 0.00 0.00 46.02 43.96 4cyh n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 4cyh s SER 147 N -1.00 0.18 0.41 1.61 1.04 -0.69 -4.77 113.70 110.48 4cyh s SER 147 Ca 0.00 -1.11 0.18 0.00 0.48 0.00 0.00 55.95 55.51 4cyh s SER 147 Cb 0.00 0.74 1.10 0.00 0.10 0.00 0.00 66.02 67.96 4cyh s SER 147 CO 0.00 -1.44 1.82 0.03 0.98 0.00 0.00 173.24 174.63 4cyh h ARG 148 N 2.07 0.39 -0.44 4.02 3.08 -1.91 0.11 114.38 121.70 4cyh h ARG 148 Ca -0.28 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.75 4cyh h ARG 148 Cb 1.25 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.21 4cyh h ARG 148 CO 0.36 0.26 0.00 0.27 -1.07 0.00 0.00 179.97 179.79 4cyh n ASN 149 N -4.55 3.43 0.00 7.04 6.94 -1.26 -4.97 115.26 121.90 4cyh n ASN 149 Ca 0.22 -1.98 0.00 0.00 -0.02 0.00 0.00 54.58 52.80 4cyh n ASN 149 Cb 0.79 -0.29 0.00 0.00 -2.36 0.00 0.00 39.78 37.92 4cyh n ASN 149 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 4cyh n GLY 150 N 1.51 2.95 3.77 4.83 0.00 0.40 -4.95 105.19 113.70 4cyh n GLY 150 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 4cyh n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 4cyh s LYS 151 N -0.69 3.78 -0.03 1.61 2.36 -1.26 -1.09 119.74 124.41 4cyh s LYS 151 Ca 0.00 2.25 -0.01 0.00 -2.55 0.00 0.00 55.97 55.66 4cyh s LYS 151 Cb 0.00 -2.66 -0.04 0.00 -1.05 0.00 0.00 37.83 34.08 4cyh s LYS 151 CO 0.00 -0.68 0.06 0.95 1.55 0.00 0.00 175.35 177.23 4cyh s THR 152 N -1.25 4.66 0.00 3.43 -4.23 -1.26 -3.10 115.64 113.89 4cyh s THR 152 Ca 0.60 -0.35 0.23 0.00 -1.18 0.00 0.00 61.69 60.99 4cyh s THR 152 Cb -0.40 -3.09 0.22 0.00 1.34 0.00 0.00 72.50 70.58 4cyh s THR 152 CO 0.51 0.42 1.73 0.28 -0.54 0.00 0.00 174.62 177.03 4cyh h SER 153 N 4.38 0.00 -4.82 3.99 0.02 -1.24 -3.46 113.55 112.42 4cyh h SER 153 Ca -0.50 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.24 4cyh h SER 153 Cb 1.19 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.55 4cyh h SER 153 CO 0.60 0.24 -0.71 -0.54 -1.14 0.00 0.00 176.83 175.28 4cyh s LYS 154 N -3.46 0.62 -0.16 3.45 3.01 -1.26 -5.13 119.74 116.81 4cyh s LYS 154 Ca 0.02 -1.02 -0.26 0.00 -1.01 0.00 0.00 55.97 53.70 4cyh s LYS 154 Cb 0.09 -0.11 -0.01 0.00 -1.01 0.00 0.00 37.83 36.78 4cyh s LYS 154 CO 0.66 -0.02 0.88 0.21 0.51 0.00 0.00 175.35 177.59 4cyh s LYS 155 N -2.77 4.31 -0.22 1.68 2.47 -1.26 -4.89 119.74 119.06 4cyh s LYS 155 Ca -0.00 1.11 -0.06 0.00 -1.56 0.00 0.00 55.97 55.46 4cyh s LYS 155 Cb -0.01 -3.57 -0.03 0.00 -1.46 0.00 0.00 37.83 32.75 4cyh s LYS 155 CO -0.03 -0.35 0.04 0.42 0.16 0.00 0.00 175.35 175.58 4cyh s ILE 156 N 2.22 4.19 0.21 5.43 -1.09 -1.26 -0.85 121.20 130.04 4cyh s ILE 156 Ca 0.40 -0.23 0.06 0.00 -2.23 0.00 0.00 60.65 58.66 4cyh s ILE 156 Cb -0.17 -2.92 -0.05 0.00 -1.58 0.00 0.00 42.46 37.74 4cyh s ILE 156 CO 0.13 0.39 -0.10 0.42 -1.23 0.00 0.00 174.94 174.54 4cyh s THR 157 N 1.24 1.50 -0.62 2.92 -4.23 -0.63 -1.13 115.64 114.70 4cyh s THR 157 Ca 0.04 -2.14 -0.18 0.00 -1.18 0.00 0.00 61.69 58.23 4cyh s THR 157 Cb -0.15 -2.10 0.12 0.00 1.34 0.00 0.00 72.50 71.71 4cyh s THR 157 CO 0.02 -0.55 0.68 -0.63 -0.54 0.00 0.00 174.62 173.61 4cyh s ILE 158 N -3.12 4.99 0.18 2.99 1.01 0.17 -1.92 121.20 125.50 4cyh s ILE 158 Ca 0.23 -1.30 -0.06 0.00 0.00 0.00 0.00 60.65 59.52 4cyh s ILE 158 Cb 0.02 -4.47 -0.03 0.00 0.01 0.00 0.00 42.46 37.99 4cyh s ILE 158 CO 0.06 -1.08 1.52 0.00 0.00 0.00 0.00 174.94 175.45 4cyh h ALA 159 N 8.96 0.68 -2.69 9.38 0.00 -1.02 0.30 119.26 134.87 4cyh h ALA 159 Ca -0.23 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.15 4cyh h ALA 159 Cb 1.08 -0.11 -0.13 0.00 0.00 0.00 0.00 17.79 18.64 4cyh h ALA 159 CO 1.05 0.67 -0.17 0.34 0.00 0.00 0.00 179.25 181.14 4cyh s ASP 160 N -6.86 -0.11 0.09 0.00 2.15 -1.12 -4.45 116.67 106.37 4cyh s ASP 160 Ca -0.09 -0.51 -0.26 0.00 0.43 0.00 0.00 52.55 52.12 4cyh s ASP 160 Cb 0.12 0.45 0.08 0.00 -0.30 0.00 0.00 42.92 43.27 4cyh s ASP 160 CO 0.86 -0.85 0.79 0.00 -0.17 0.00 0.00 175.17 175.79 4cyh n GLY 162 N -0.33 -0.83 3.74 0.00 0.00 -1.08 -4.70 105.19 101.99 4cyh n GLY 162 Ca -0.11 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.66 4cyh n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 4cyh s GLN 163 N -1.05 2.90 -0.08 1.61 0.74 -1.26 -1.15 119.66 121.36 4cyh s GLN 163 Ca 0.00 -0.59 0.07 0.00 0.05 0.00 0.00 55.36 54.89 4cyh s GLN 163 Cb 0.00 -2.75 -0.10 0.00 1.10 0.00 0.00 33.01 31.26 4cyh s GLN 163 CO 0.00 0.62 0.03 1.28 -0.55 0.00 0.00 175.29 176.66 4cyh n LEU 164 N 1.07 0.02 0.00 3.68 4.77 0.81 -4.90 117.00 122.46 4cyh n LEU 164 Ca -0.13 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 4cyh n LEU 164 Cb 0.52 0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 4cyh n LEU 164 CO 0.38 0.21 0.00 1.21 -1.33 0.00 0.00 177.39 177.85