#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lyh s ASN 2 N 0.00 0.41 0.26 6.12 2.20 -1.26 -5.06 114.94 117.61 1lyh s ASN 2 Ca 0.00 -1.29 -0.02 0.00 -0.94 0.00 0.00 52.86 50.62 1lyh s ASN 2 Cb 0.00 0.55 0.51 0.00 -2.00 0.00 0.00 41.25 40.31 1lyh s ASN 2 CO 0.00 -1.10 1.78 -0.29 -2.94 0.00 0.00 177.10 174.54 1lyh h ILE 3 N 2.30 0.78 -0.17 0.54 6.09 -1.98 -0.11 117.51 124.97 1lyh h ILE 3 Ca -0.29 -0.23 -0.02 0.00 -1.37 0.00 0.00 64.86 62.94 1lyh h ILE 3 Cb 1.25 0.04 -0.01 0.00 0.47 0.00 0.00 36.82 38.57 1lyh h ILE 3 CO 0.41 0.12 0.02 -0.26 -3.07 0.00 0.00 178.15 175.37 1lyh h PHE 4 N 0.68 0.31 -0.07 2.19 0.04 -1.98 -0.48 116.94 117.63 1lyh h PHE 4 Ca 0.45 -0.05 -0.09 0.00 2.80 0.00 0.00 57.97 61.08 1lyh h PHE 4 Cb 0.58 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 1lyh h PHE 4 CO -0.08 0.47 -0.39 0.93 -0.60 0.00 0.00 178.31 178.64 1lyh h GLU 5 N 0.06 0.14 0.16 1.51 5.08 -1.90 -1.18 114.58 118.45 1lyh h GLU 5 Ca 0.05 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1lyh h GLU 5 Cb 0.33 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1lyh h GLU 5 CO 0.01 0.51 -0.08 1.98 -1.00 0.00 0.00 179.01 180.43 1lyh h MET 6 N 0.12 -0.20 -0.34 2.33 4.05 -0.82 -2.81 114.93 117.25 1lyh h MET 6 Ca 0.01 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.41 1lyh h MET 6 Cb 0.75 0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.58 1lyh h MET 6 CO 0.06 0.14 0.04 -0.07 0.23 0.00 0.00 176.91 177.31 1lyh h LEU 7 N -0.58 0.47 -1.15 3.39 3.38 -1.07 -2.16 115.31 117.59 1lyh h LEU 7 Ca -0.02 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1lyh h LEU 7 Cb 0.44 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1lyh h LEU 7 CO 0.04 0.51 0.27 -0.09 0.09 0.00 0.00 178.44 179.25 1lyh h ARG 8 N 0.49 0.86 -0.27 1.13 9.65 -1.20 -0.56 114.38 124.49 1lyh h ARG 8 Ca 0.11 -0.12 -0.12 0.00 -1.10 0.00 0.00 59.98 58.75 1lyh h ARG 8 Cb 0.26 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.68 1lyh h ARG 8 CO 0.00 0.69 -0.30 0.82 2.80 0.00 0.00 179.97 183.98 1lyh h ILE 9 N 0.86 1.31 -0.25 1.20 2.04 -1.18 -1.73 117.51 119.76 1lyh h ILE 9 Ca 0.21 -1.48 -0.14 0.00 1.00 0.00 0.00 64.86 64.45 1lyh h ILE 9 Cb 0.13 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1lyh h ILE 9 CO -0.02 0.47 -0.42 0.44 0.00 0.00 0.00 178.15 178.61 1lyh h ASP 10 N 0.41 0.64 0.00 1.72 3.32 -1.06 -3.35 116.42 118.10 1lyh h ASP 10 Ca 0.04 -0.29 -0.18 0.00 0.02 0.00 0.00 57.03 56.62 1lyh h ASP 10 Cb 0.87 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 1lyh h ASP 10 CO 0.07 0.98 -2.11 -0.62 -1.72 0.00 0.00 179.24 175.84 1lyh n GLU 11 N -4.02 0.79 -0.02 3.56 -0.58 -0.25 -5.07 120.64 115.05 1lyh n GLU 11 Ca -0.02 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 1lyh n GLU 11 Cb 0.53 -1.48 -0.00 0.00 -0.57 0.00 0.00 31.44 29.92 1lyh n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lyh n GLY 12 N 1.62 -1.83 2.77 0.62 0.00 -0.65 -4.46 105.19 103.26 1lyh n GLY 12 Ca -0.18 -1.32 -0.16 0.00 0.00 0.00 0.00 46.02 44.36 1lyh n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lyh s LEU 13 N 0.00 0.99 -0.04 0.99 2.96 -1.26 -4.29 118.68 118.03 1lyh s LEU 13 Ca 0.00 0.03 0.01 0.00 -0.22 0.00 0.00 54.13 53.94 1lyh s LEU 13 Cb 0.00 -0.12 0.03 0.00 0.50 0.00 0.00 46.19 46.60 1lyh s LEU 13 CO 0.00 -0.14 -0.01 -0.13 -1.32 0.00 0.00 176.35 174.75 1lyh s ARG 14 N 1.19 0.48 0.00 1.98 0.52 -0.57 -4.98 118.95 117.57 1lyh s ARG 14 Ca -0.08 0.02 0.23 0.00 -0.52 0.00 0.00 55.73 55.38 1lyh s ARG 14 Cb -0.13 -0.62 0.57 0.00 0.52 0.00 0.00 34.95 35.29 1lyh s ARG 14 CO -0.03 -0.12 1.47 1.28 0.02 0.00 0.00 175.30 177.92 1lyh n LEU 15 N 4.15 2.54 -4.23 2.53 4.77 -1.26 -0.03 117.00 125.48 1lyh n LEU 15 Ca -0.25 -1.04 -0.22 0.00 -0.03 0.00 0.00 56.01 54.47 1lyh n LEU 15 Cb 0.50 -0.14 -0.13 0.00 -2.33 0.00 0.00 43.42 41.32 1lyh n LEU 15 CO 0.22 0.52 -0.49 -0.75 -1.33 0.00 0.00 177.39 175.56 1lyh s LYS 16 N -1.71 1.05 0.24 3.23 2.47 -1.26 -1.87 119.74 121.88 1lyh s LYS 16 Ca 0.35 -1.01 -0.31 0.00 -1.56 0.00 0.00 55.97 53.44 1lyh s LYS 16 Cb 0.20 -1.18 -0.14 0.00 -1.46 0.00 0.00 37.83 35.26 1lyh s LYS 16 CO 0.29 0.28 1.28 -0.89 0.16 0.00 0.00 175.35 176.47 1lyh n ILE 17 N 1.38 1.16 -4.21 5.43 5.41 -1.05 -4.74 119.36 122.74 1lyh n ILE 17 Ca -0.19 -0.29 -0.13 0.00 1.00 0.00 0.00 62.75 63.13 1lyh n ILE 17 Cb 0.54 -1.24 -0.10 0.00 -0.71 0.00 0.00 39.64 38.13 1lyh n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1lyh s TYR 18 N -0.32 1.25 -0.15 1.39 1.13 0.17 -4.96 117.35 115.86 1lyh s TYR 18 Ca 0.67 -1.42 -0.06 0.00 -1.41 0.00 0.00 57.07 54.85 1lyh s TYR 18 Cb -0.71 -0.57 -0.04 0.00 -1.10 0.00 0.00 41.96 39.54 1lyh s TYR 18 CO 0.53 -0.69 0.07 0.15 -2.51 0.00 0.00 175.55 173.10 1lyh s LYS 19 N -4.02 3.70 0.24 -3.49 1.02 -1.26 0.04 119.74 115.98 1lyh s LYS 19 Ca 0.39 -0.31 -0.04 0.00 0.02 0.00 0.00 55.97 56.03 1lyh s LYS 19 Cb 0.06 -3.14 0.06 0.00 -0.52 0.00 0.00 37.83 34.28 1lyh s LYS 19 CO 0.15 0.46 0.28 -0.40 -0.92 0.00 0.00 175.35 174.91 1lyh n ASP 20 N 2.97 -0.49 0.27 2.83 5.68 0.86 -4.83 116.55 123.84 1lyh n ASP 20 Ca -0.18 -0.92 0.13 0.00 -0.50 0.00 0.00 54.79 53.32 1lyh n ASP 20 Cb 0.53 -0.23 0.79 0.00 -1.14 0.00 0.00 41.12 41.07 1lyh n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1lyh h THR 21 N -1.42 0.62 -0.01 2.12 1.35 -1.99 -1.73 112.91 111.86 1lyh h THR 21 Ca -0.10 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1lyh h THR 21 Cb 0.27 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 1lyh h THR 21 CO 0.07 0.07 -0.26 -0.62 -0.25 0.00 0.00 175.52 174.52 1lyh n GLU 22 N -3.84 1.18 -0.35 4.72 -0.58 -1.26 -4.94 120.64 115.57 1lyh n GLU 22 Ca -0.02 -0.81 0.00 0.00 -0.42 0.00 0.00 57.16 55.90 1lyh n GLU 22 Cb 0.16 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 1lyh n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lyh n GLY 23 N 1.34 0.81 3.88 0.62 0.00 -0.65 -5.08 105.19 106.10 1lyh n GLY 23 Ca 0.13 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1lyh n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lyh s TYR 24 N -2.00 3.53 -0.01 1.61 2.02 -1.26 -4.65 117.35 116.59 1lyh s TYR 24 Ca 0.00 0.75 -0.30 0.00 -0.37 0.00 0.00 57.07 57.15 1lyh s TYR 24 Cb 0.00 -2.14 -0.07 0.00 -0.40 0.00 0.00 41.96 39.35 1lyh s TYR 24 CO 0.00 0.45 1.73 0.71 -1.57 0.00 0.00 175.55 176.86 1lyh s TYR 25 N -1.55 1.91 0.17 2.71 2.02 -1.22 -0.10 117.35 121.30 1lyh s TYR 25 Ca 0.38 0.07 0.02 0.00 -0.37 0.00 0.00 57.07 57.16 1lyh s TYR 25 Cb -0.13 -4.00 -0.05 0.00 -0.40 0.00 0.00 41.96 37.38 1lyh s TYR 25 CO 0.20 -4.26 0.01 0.99 -1.57 0.00 0.00 175.55 170.93 1lyh s THR 26 N 3.82 0.64 0.12 -0.71 2.01 0.11 -0.31 115.64 121.33 1lyh s THR 26 Ca 0.77 -1.98 -0.12 0.00 0.31 0.00 0.00 61.69 60.67 1lyh s THR 26 Cb -0.37 -2.13 0.01 0.00 0.01 0.00 0.00 72.50 70.02 1lyh s THR 26 CO 0.33 -0.46 0.31 -0.51 -0.69 0.00 0.00 174.62 173.60 1lyh s ILE 27 N -3.68 0.10 0.00 1.82 2.07 -1.06 -0.66 121.20 119.78 1lyh s ILE 27 Ca 0.24 -0.96 0.00 0.00 -1.41 0.00 0.00 60.65 58.53 1lyh s ILE 27 Cb 0.06 -1.37 0.00 0.00 0.13 0.00 0.00 42.46 41.28 1lyh s ILE 27 CO 0.04 -0.43 0.00 0.61 -1.91 0.00 0.00 174.94 173.25 1lyh n GLY 28 N -0.17 3.29 2.91 1.50 0.00 0.96 -2.12 105.19 111.56 1lyh n GLY 28 Ca -0.14 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 1lyh n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1lyh n ILE 29 N 0.00 4.89 -1.82 -0.61 5.41 -1.26 -1.51 119.36 124.46 1lyh n ILE 29 Ca 0.00 -5.84 -0.10 0.00 1.00 0.00 0.00 62.75 57.81 1lyh n ILE 29 Cb 0.00 -2.07 -0.02 0.00 -0.71 0.00 0.00 39.64 36.84 1lyh n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1lyh n GLY 30 N 1.22 0.46 3.51 7.39 0.00 -1.25 -4.92 105.19 111.60 1lyh n GLY 30 Ca 0.27 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 1lyh n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1lyh s HIS 31 N -2.46 2.45 0.21 1.61 5.04 -0.90 -4.94 115.29 116.29 1lyh s HIS 31 Ca 0.00 -0.29 -0.32 0.00 -1.54 0.00 0.00 55.06 52.91 1lyh s HIS 31 Cb 0.00 -4.50 -0.13 0.00 0.04 0.00 0.00 32.58 27.99 1lyh s HIS 31 CO 0.00 -1.91 1.62 -0.11 -2.34 0.00 0.00 174.74 172.00 1lyh n LEU 32 N 8.70 3.62 -0.13 8.88 7.94 -1.26 -2.58 117.00 142.17 1lyh n LEU 32 Ca 0.02 1.09 -0.27 0.00 -1.11 0.00 0.00 56.01 55.74 1lyh n LEU 32 Cb 0.48 -1.51 -0.11 0.00 0.53 0.00 0.00 43.42 42.81 1lyh n LEU 32 CO 0.68 -0.07 -1.11 0.18 -1.11 0.00 0.00 177.39 175.96 1lyh n LEU 33 N 3.32 1.93 -3.53 -1.96 4.77 0.58 -4.95 117.00 117.16 1lyh n LEU 33 Ca 0.15 0.37 -0.14 0.00 -0.03 0.00 0.00 56.01 56.36 1lyh n LEU 33 Cb 0.32 -0.88 -0.04 0.00 -2.33 0.00 0.00 43.42 40.49 1lyh n LEU 33 CO 0.64 0.47 0.32 0.28 -1.33 0.00 0.00 177.39 177.76 1lyh s THR 34 N -2.46 0.02 -2.01 -5.08 -1.32 -1.17 -4.93 115.64 98.70 1lyh s THR 34 Ca -0.35 -0.18 0.24 0.00 -1.21 0.00 0.00 61.69 60.19 1lyh s THR 34 Cb 0.12 -1.00 0.14 0.00 -1.51 0.00 0.00 72.50 70.24 1lyh s THR 34 CO 0.53 -0.10 1.31 0.29 -2.21 0.00 0.00 174.62 174.44 1lyh n LYS 35 N 0.20 1.15 -2.40 7.08 5.02 -1.26 -3.39 118.16 124.55 1lyh n LYS 35 Ca -0.18 -0.85 -0.35 0.00 -2.02 0.00 0.00 58.31 54.91 1lyh n LYS 35 Cb 0.61 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 34.12 1lyh n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1lyh s SER 36 N -2.44 6.15 0.17 4.39 0.15 -1.26 -4.92 113.70 115.94 1lyh s SER 36 Ca 0.22 2.09 0.23 0.00 0.70 0.00 0.00 55.95 59.19 1lyh s SER 36 Cb 0.19 -2.58 0.90 0.00 -1.71 0.00 0.00 66.02 62.82 1lyh s SER 36 CO 0.53 -0.92 1.70 -2.65 1.20 0.00 0.00 173.24 173.10 1lyh n PRO 37 N -0.90 0.15 -2.75 5.44 -0.02 -1.26 -4.73 135.00 130.93 1lyh n PRO 37 Ca 0.09 0.29 -0.42 0.00 -2.02 0.00 0.00 63.50 61.44 1lyh n PRO 37 Cb 0.51 -1.74 -0.03 0.00 -0.02 0.00 0.00 33.50 32.22 1lyh n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1lyh s SER 38 N -3.94 7.05 0.49 2.55 0.15 -1.26 -4.89 113.70 113.85 1lyh s SER 38 Ca 0.07 1.31 0.20 0.00 0.70 0.00 0.00 55.95 58.23 1lyh s SER 38 Cb 0.11 -2.51 1.25 0.00 -1.71 0.00 0.00 66.02 63.17 1lyh s SER 38 CO 0.43 -0.54 2.07 0.25 1.20 0.00 0.00 173.24 176.65 1lyh h LEU 39 N 8.88 0.00 -0.08 3.45 5.85 -1.99 -1.82 115.31 129.60 1lyh h LEU 39 Ca -0.24 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.23 1lyh h LEU 39 Cb 1.10 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.14 1lyh h LEU 39 CO 0.91 0.12 -1.03 0.78 -0.34 0.00 0.00 178.44 178.88 1lyh h ASN 40 N 0.00 0.60 0.14 1.25 2.35 -1.97 -0.35 115.58 117.60 1lyh h ASN 40 Ca -0.00 -0.51 -0.04 0.00 -0.55 0.00 0.00 56.30 55.20 1lyh h ASN 40 Cb 0.24 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1lyh h ASN 40 CO 0.02 1.32 -0.16 0.00 -1.65 0.00 0.00 177.43 176.96 1lyh h ALA 41 N 0.63 1.67 -0.23 -0.83 0.00 -1.76 -2.12 119.26 116.62 1lyh h ALA 41 Ca -0.11 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 1lyh h ALA 41 Cb 1.69 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.43 1lyh h ALA 41 CO 0.18 0.25 -0.22 0.00 0.00 0.00 0.00 179.25 179.46 1lyh h ALA 42 N 1.79 0.34 -0.12 0.00 0.00 -0.99 -2.36 119.26 117.92 1lyh h ALA 42 Ca 0.01 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 1lyh h ALA 42 Cb 0.32 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1lyh h ALA 42 CO 0.02 0.29 -0.25 0.87 0.00 0.00 0.00 179.25 180.19 1lyh h LYS 43 N 0.26 0.22 -0.02 0.00 1.57 -0.88 -0.08 116.57 117.64 1lyh h LYS 43 Ca 0.04 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1lyh h LYS 43 Cb 0.77 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 1lyh h LYS 43 CO 0.06 0.46 -0.01 1.03 -0.57 0.00 0.00 179.45 180.42 1lyh h SER 44 N 0.20 0.04 -0.33 0.86 0.87 -1.35 -0.95 113.55 112.89 1lyh h SER 44 Ca 0.03 -0.39 0.02 0.00 -1.23 0.00 0.00 61.79 60.22 1lyh h SER 44 Cb 0.56 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 1lyh h SER 44 CO 0.04 0.43 0.18 -0.33 -0.53 0.00 0.00 176.83 176.61 1lyh h GLU 45 N -0.35 0.36 -0.36 2.24 4.39 -1.28 -1.23 114.58 118.34 1lyh h GLU 45 Ca 0.00 -0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.76 1lyh h GLU 45 Cb 0.41 -0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 28.91 1lyh h GLU 45 CO 0.00 0.24 -0.10 1.25 -1.16 0.00 0.00 179.01 179.24 1lyh h LEU 46 N 0.37 -0.35 -0.95 1.33 5.85 -0.94 0.17 115.31 120.80 1lyh h LEU 46 Ca 0.13 0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.89 1lyh h LEU 46 Cb 0.02 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1lyh h LEU 46 CO -0.08 -0.13 -0.05 0.44 -0.34 0.00 0.00 178.44 178.29 1lyh h ASP 47 N -0.01 0.69 -0.60 1.25 3.32 -0.79 -1.52 116.42 118.76 1lyh h ASP 47 Ca 0.18 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1lyh h ASP 47 Cb 0.27 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1lyh h ASP 47 CO -0.38 0.79 0.31 0.50 -1.72 0.00 0.00 179.24 178.74 1lyh h LYS 48 N 0.66 0.85 -0.46 3.56 3.64 -0.67 0.11 116.57 124.25 1lyh h LYS 48 Ca 0.12 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.30 1lyh h LYS 48 Cb 0.48 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1lyh h LYS 48 CO 0.02 0.66 -0.11 0.00 -2.27 0.00 0.00 179.45 177.76 1lyh h ALA 49 N 1.14 0.93 0.00 5.00 0.00 -0.19 -3.29 119.26 122.85 1lyh h ALA 49 Ca 0.21 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1lyh h ALA 49 Cb 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1lyh h ALA 49 CO -0.03 0.62 -1.47 -0.89 0.00 0.00 0.00 179.25 177.49 1lyh n ILE 50 N -4.16 1.00 -1.68 0.00 2.08 -0.62 -5.00 119.36 110.98 1lyh n ILE 50 Ca 0.01 -0.66 0.00 0.00 0.56 0.00 0.00 62.75 62.66 1lyh n ILE 50 Cb 0.38 -0.58 0.00 0.00 -0.75 0.00 0.00 39.64 38.68 1lyh n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1lyh n GLY 51 N 1.37 0.44 3.62 7.39 0.00 0.35 -5.03 105.19 113.34 1lyh n GLY 51 Ca -0.09 -0.89 -0.09 0.00 0.00 0.00 0.00 46.02 44.94 1lyh n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1lyh s ARG 52 N -3.41 1.42 -0.59 1.61 1.70 -1.12 -5.07 118.95 113.50 1lyh s ARG 52 Ca 0.00 -0.67 -0.28 0.00 -0.47 0.00 0.00 55.73 54.31 1lyh s ARG 52 Cb 0.00 0.56 0.02 0.00 -0.57 0.00 0.00 34.95 34.97 1lyh s ARG 52 CO 0.00 -0.64 1.30 1.21 -1.08 0.00 0.00 175.30 176.09 1lyh s ASN 53 N -2.81 6.27 0.03 -2.89 2.47 -1.26 -4.43 114.94 112.32 1lyh s ASN 53 Ca 0.06 0.11 0.22 0.00 0.42 0.00 0.00 52.86 53.68 1lyh s ASN 53 Cb -0.03 -2.55 -0.15 0.00 -1.45 0.00 0.00 41.25 37.07 1lyh s ASN 53 CO -0.04 -1.63 0.79 0.35 -3.72 0.00 0.00 177.10 172.85 1lyh n THR 54 N 6.72 0.15 -3.05 -5.21 -2.24 -1.26 -4.96 114.28 104.42 1lyh n THR 54 Ca 0.10 -0.36 -0.22 0.00 -2.27 0.00 0.00 64.05 61.30 1lyh n THR 54 Cb 0.49 0.15 0.02 0.00 -2.10 0.00 0.00 70.33 68.89 1lyh n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1lyh n ASN 55 N -2.13 -5.29 0.00 3.42 5.15 -1.26 -2.34 115.26 112.81 1lyh n ASN 55 Ca -0.00 -0.27 0.00 0.00 -0.60 0.00 0.00 54.58 53.70 1lyh n ASN 55 Cb 0.49 -4.31 0.00 0.00 -0.53 0.00 0.00 39.78 35.43 1lyh n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1lyh n GLY 56 N -1.36 0.61 3.09 8.20 0.00 -1.26 -5.00 105.19 109.48 1lyh n GLY 56 Ca -0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 1lyh n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lyh s VAL 57 N -2.69 1.10 0.33 1.61 1.01 -0.99 -2.53 120.40 118.24 1lyh s VAL 57 Ca 0.00 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.44 1lyh s VAL 57 Cb 0.00 -0.93 -0.06 0.00 0.00 0.00 0.00 36.38 35.39 1lyh s VAL 57 CO 0.00 0.32 0.06 0.27 0.00 0.00 0.00 175.10 175.74 1lyh s ILE 58 N -0.19 1.24 0.42 2.22 -4.36 -0.78 -4.83 121.20 114.92 1lyh s ILE 58 Ca 0.03 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.50 1lyh s ILE 58 Cb -0.07 -2.81 0.00 0.00 1.25 0.00 0.00 42.46 40.84 1lyh s ILE 58 CO -0.00 0.00 0.53 -0.83 0.24 0.00 0.00 174.94 174.88 1lyh s GLY 59 N -3.50 1.99 0.17 6.27 0.00 -1.26 -4.79 107.32 106.20 1lyh s GLY 59 Ca 0.36 -1.73 -0.15 0.00 0.00 0.00 0.00 44.72 43.20 1lyh s GLY 59 CO 0.16 -1.55 1.72 1.70 0.00 0.00 0.00 173.10 175.13 1lyh h LYS 60 N 0.72 0.19 -0.73 2.90 3.64 -1.99 -1.56 116.57 119.75 1lyh h LYS 60 Ca -0.40 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.05 1lyh h LYS 60 Cb 1.28 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.99 1lyh h LYS 60 CO 0.48 0.13 0.39 0.38 -2.27 0.00 0.00 179.45 178.56 1lyh h ASP 61 N 0.20 0.55 -0.44 4.20 2.03 -1.98 0.75 116.42 121.72 1lyh h ASP 61 Ca 0.20 0.05 -0.11 0.00 -0.73 0.00 0.00 57.03 56.44 1lyh h ASP 61 Cb 0.25 -0.05 -0.01 0.00 -0.83 0.00 0.00 39.33 38.68 1lyh h ASP 61 CO -0.27 0.33 -0.16 -0.33 -1.03 0.00 0.00 179.24 177.77 1lyh h GLU 62 N 0.68 0.89 -0.62 4.15 5.08 -1.78 -0.92 114.58 122.07 1lyh h GLU 62 Ca 0.34 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1lyh h GLU 62 Cb 0.30 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1lyh h GLU 62 CO -0.23 1.02 0.28 0.00 -1.00 0.00 0.00 179.01 179.07 1lyh h ALA 63 N 0.85 0.80 -0.05 3.43 0.00 -0.82 -2.22 119.26 121.25 1lyh h ALA 63 Ca 0.11 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1lyh h ALA 63 Cb 0.72 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1lyh h ALA 63 CO 0.05 0.38 -0.45 0.93 0.00 0.00 0.00 179.25 180.17 1lyh h GLU 64 N 0.85 0.11 -0.34 0.00 5.08 -0.69 -2.09 114.58 117.50 1lyh h GLU 64 Ca 0.21 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1lyh h GLU 64 Cb 0.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1lyh h GLU 64 CO -0.02 0.54 -0.04 -0.22 -1.00 0.00 0.00 179.01 178.27 1lyh h LYS 65 N 0.09 0.62 -0.87 2.33 3.64 -0.85 -0.54 116.57 120.99 1lyh h LYS 65 Ca 0.00 -0.22 0.02 0.00 -1.27 0.00 0.00 60.65 59.19 1lyh h LYS 65 Cb 0.83 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.56 1lyh h LYS 65 CO 0.06 0.77 0.57 -0.07 -2.27 0.00 0.00 179.45 178.52 1lyh h LEU 66 N 0.42 0.97 -0.29 5.20 3.38 -1.28 -2.27 115.31 121.43 1lyh h LEU 66 Ca 0.09 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1lyh h LEU 66 Cb 0.52 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1lyh h LEU 66 CO 0.03 0.68 0.10 0.15 0.09 0.00 0.00 178.44 179.49 1lyh h PHE 67 N 1.14 0.46 -0.60 1.13 3.57 -1.19 -0.51 116.94 120.93 1lyh h PHE 67 Ca 0.33 -0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.86 1lyh h PHE 67 Cb -0.06 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 38.48 1lyh h PHE 67 CO -0.01 0.48 0.28 -0.91 -2.23 0.00 0.00 178.31 175.91 1lyh h ASN 68 N 0.31 0.36 -0.71 0.41 2.35 -0.68 -1.57 115.58 116.07 1lyh h ASN 68 Ca 0.09 0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.87 1lyh h ASN 68 Cb 0.23 -0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 1lyh h ASN 68 CO -0.00 0.23 0.33 1.56 -1.65 0.00 0.00 177.43 177.90 1lyh h GLN 69 N 0.52 1.02 -0.57 0.81 4.20 -1.08 -2.34 115.11 117.66 1lyh h GLN 69 Ca 0.29 -0.15 -0.10 0.00 0.06 0.00 0.00 58.65 58.75 1lyh h GLN 69 Cb 0.27 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1lyh h GLN 69 CO -0.23 0.81 -0.03 -0.44 -0.67 0.00 0.00 178.83 178.26 1lyh h ASP 70 N 0.99 0.99 -0.25 1.46 3.32 -0.52 -0.88 116.42 121.53 1lyh h ASP 70 Ca 0.24 -0.29 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 1lyh h ASP 70 Cb 0.13 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1lyh h ASP 70 CO -0.03 1.06 -0.08 0.58 -1.72 0.00 0.00 179.24 179.05 1lyh h VAL 71 N 0.92 1.29 -0.30 -1.35 2.07 -1.22 -0.48 116.25 117.18 1lyh h VAL 71 Ca 0.16 -1.12 0.04 0.00 0.82 0.00 0.00 66.70 66.60 1lyh h VAL 71 Cb 0.58 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 1lyh h VAL 71 CO 0.03 0.35 0.06 -0.78 0.02 0.00 0.00 177.57 177.25 1lyh h ASP 72 N 0.22 0.02 -0.79 0.57 3.58 -1.38 0.43 116.42 119.08 1lyh h ASP 72 Ca 0.06 0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.52 1lyh h ASP 72 Cb 0.56 0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.64 1lyh h ASP 72 CO 0.03 0.05 0.37 0.00 -2.88 0.00 0.00 179.24 176.80 1lyh h ALA 73 N 1.22 1.15 0.37 -0.78 0.00 -1.11 -1.74 119.26 118.36 1lyh h ALA 73 Ca 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1lyh h ALA 73 Cb 0.15 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1lyh h ALA 73 CO -0.18 0.64 -0.18 0.00 0.00 0.00 0.00 179.25 179.53 1lyh h ALA 74 N 1.27 -0.50 -0.12 0.00 0.00 0.04 0.50 119.26 120.45 1lyh h ALA 74 Ca 0.27 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1lyh h ALA 74 Cb 0.13 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1lyh h ALA 74 CO -0.03 -0.74 -0.22 0.28 0.00 0.00 0.00 179.25 178.54 1lyh h VAL 75 N -0.57 0.47 -0.89 0.00 2.07 -0.80 -2.12 116.25 114.40 1lyh h VAL 75 Ca -0.05 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.52 1lyh h VAL 75 Cb 0.43 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 1lyh h VAL 75 CO 0.08 0.00 0.58 0.03 0.02 0.00 0.00 177.57 178.29 1lyh h ARG 76 N -0.28 1.05 -0.39 1.57 3.08 -1.27 -1.02 114.38 117.12 1lyh h ARG 76 Ca 0.10 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 1lyh h ARG 76 Cb 0.42 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1lyh h ARG 76 CO -0.28 0.69 0.12 0.78 -1.07 0.00 0.00 179.97 180.21 1lyh h GLY 77 N 1.08 0.65 0.56 0.04 0.00 -0.55 -1.54 103.07 103.31 1lyh h GLY 77 Ca 0.37 -0.39 0.07 0.00 0.00 0.00 0.00 47.33 47.38 1lyh h GLY 77 CO -0.12 0.36 0.23 -2.22 0.00 0.00 0.00 176.54 174.79 1lyh h ILE 78 N 0.48 0.86 0.00 2.60 2.04 -0.69 -1.06 117.51 121.74 1lyh h ILE 78 Ca 0.12 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 1lyh h ILE 78 Cb 0.26 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1lyh h ILE 78 CO -0.00 0.08 -0.14 -0.07 0.00 0.00 0.00 178.15 178.01 1lyh h LEU 79 N 0.43 0.00 -0.11 1.44 3.38 -0.91 -2.17 115.31 117.37 1lyh h LEU 79 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1lyh h LEU 79 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1lyh h LEU 79 CO -0.23 0.14 -0.67 0.54 0.09 0.00 0.00 178.44 178.31 1lyh n ARG 80 N -3.41 0.16 -3.20 1.13 1.74 -0.61 -4.81 116.66 107.67 1lyh n ARG 80 Ca -0.01 -0.11 -0.39 0.00 -0.77 0.00 0.00 57.85 56.57 1lyh n ARG 80 Cb 0.33 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.21 1lyh n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1lyh s ASN 81 N -2.92 6.74 0.52 0.55 3.84 -0.45 -4.93 114.94 118.30 1lyh s ASN 81 Ca 0.12 0.89 0.29 0.00 0.21 0.00 0.00 52.86 54.36 1lyh s ASN 81 Cb 0.17 -2.33 1.43 0.00 -0.55 0.00 0.00 41.25 39.97 1lyh s ASN 81 CO 0.74 -0.11 2.05 0.00 -2.79 0.00 0.00 177.10 176.99 1lyh h ALA 82 N 6.99 1.20 0.01 1.71 0.00 -1.90 -1.44 119.26 125.83 1lyh h ALA 82 Ca -0.38 -0.11 -0.29 0.00 0.00 0.00 0.00 54.91 54.13 1lyh h ALA 82 Cb 1.17 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 1lyh h ALA 82 CO 0.76 0.15 -1.70 0.87 0.00 0.00 0.00 179.25 179.32 1lyh h LYS 83 N 0.00 0.02 0.16 0.00 6.56 -1.92 -3.41 116.57 117.98 1lyh h LYS 83 Ca -0.00 -0.04 -0.34 0.00 -1.06 0.00 0.00 60.65 59.21 1lyh h LYS 83 Cb 0.39 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.07 1lyh h LYS 83 CO 0.02 0.57 -1.71 -0.07 -2.06 0.00 0.00 179.45 176.19 1lyh h LEU 84 N 0.01 0.52 -0.57 2.94 3.38 -1.75 -3.38 115.31 116.46 1lyh h LEU 84 Ca -0.28 -0.92 0.11 0.00 0.09 0.00 0.00 57.88 56.88 1lyh h LEU 84 Cb 2.01 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 42.49 1lyh h LEU 84 CO 0.08 1.76 0.02 0.50 0.09 0.00 0.00 178.44 180.90 1lyh h LYS 85 N -0.01 0.14 -0.51 1.13 3.64 -1.05 -1.38 116.57 118.53 1lyh h LYS 85 Ca -0.35 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 58.98 1lyh h LYS 85 Cb 2.00 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.77 1lyh h LYS 85 CO 0.13 0.09 0.15 -1.35 -2.27 0.00 0.00 179.45 176.20 1lyh h PRO 86 N 0.14 0.75 0.16 1.90 0.11 -1.80 0.27 132.00 133.53 1lyh h PRO 86 Ca 0.29 -0.13 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 1lyh h PRO 86 Cb 0.46 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.44 1lyh h PRO 86 CO -0.46 0.66 -0.08 0.28 -0.21 0.00 0.00 178.00 178.19 1lyh h VAL 87 N 0.74 0.93 -0.40 3.15 2.07 -1.48 -2.55 116.25 118.71 1lyh h VAL 87 Ca 0.17 -0.41 0.05 0.00 0.82 0.00 0.00 66.70 67.32 1lyh h VAL 87 Cb 0.23 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1lyh h VAL 87 CO -0.01 0.10 0.15 0.22 0.02 0.00 0.00 177.57 178.05 1lyh h TYR 88 N -0.41 0.27 -0.46 1.57 3.20 -1.05 -2.22 116.97 117.86 1lyh h TYR 88 Ca -0.02 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.90 1lyh h TYR 88 Cb 0.32 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 1lyh h TYR 88 CO -0.01 0.11 0.31 -0.44 -1.64 0.00 0.00 178.16 176.49 1lyh h ASP 89 N 0.32 0.43 1.53 -2.11 3.32 -0.92 -2.11 116.42 116.87 1lyh h ASP 89 Ca 0.18 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1lyh h ASP 89 Cb 0.16 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1lyh h ASP 89 CO -0.18 0.29 0.00 0.77 -1.72 0.00 0.00 179.24 178.40 1lyh h SER 90 N 0.49 0.00 -3.41 6.45 4.64 -0.96 -3.47 113.55 117.30 1lyh h SER 90 Ca 0.19 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 61.02 1lyh h SER 90 Cb 0.14 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.25 1lyh h SER 90 CO -0.05 0.00 0.04 -0.76 -0.87 0.00 0.00 176.83 175.19 1lyh s LEU 91 N -5.15 3.75 0.98 5.97 1.43 -0.79 -5.07 118.68 119.80 1lyh s LEU 91 Ca 0.08 0.84 -0.15 0.00 -1.03 0.00 0.00 54.13 53.87 1lyh s LEU 91 Cb 0.10 -3.76 0.19 0.00 0.03 0.00 0.00 46.19 42.74 1lyh s LEU 91 CO 0.60 -0.48 1.20 1.51 0.23 0.00 0.00 176.35 179.40 1lyh s ASP 92 N -3.95 2.89 0.27 2.29 -4.77 -1.26 -4.77 116.67 107.36 1lyh s ASP 92 Ca 0.46 0.63 -0.04 0.00 -3.30 0.00 0.00 52.55 50.30 1lyh s ASP 92 Cb -0.10 -0.94 0.33 0.00 -1.09 0.00 0.00 42.92 41.12 1lyh s ASP 92 CO 0.41 -2.91 1.90 0.00 0.70 0.00 0.00 175.17 175.27 1lyh h ALA 93 N -1.75 1.27 -0.01 2.11 0.00 -1.97 -1.29 119.26 117.61 1lyh h ALA 93 Ca -0.47 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.33 1lyh h ALA 93 Cb 1.29 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1lyh h ALA 93 CO 0.48 0.61 -0.01 0.28 0.00 0.00 0.00 179.25 180.61 1lyh h VAL 94 N 1.16 1.33 -0.42 0.00 2.07 -1.94 -2.90 116.25 115.55 1lyh h VAL 94 Ca 0.30 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1lyh h VAL 94 Cb -0.01 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1lyh h VAL 94 CO -0.05 0.26 0.22 0.03 0.02 0.00 0.00 177.57 178.04 1lyh h ARG 95 N -0.37 0.57 -0.96 1.57 3.08 -1.82 -1.42 114.38 115.03 1lyh h ARG 95 Ca 0.00 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.03 1lyh h ARG 95 Cb 0.42 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.30 1lyh h ARG 95 CO 0.00 0.43 0.63 0.00 -1.07 0.00 0.00 179.97 179.96 1lyh h ARG 96 N 0.58 1.19 -0.93 0.04 3.08 -1.17 -1.76 114.38 115.42 1lyh h ARG 96 Ca 0.15 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.15 1lyh h ARG 96 Cb 0.04 -0.27 -0.05 0.00 0.08 0.00 0.00 29.97 29.77 1lyh h ARG 96 CO -0.02 0.79 0.61 0.00 -1.07 0.00 0.00 179.97 180.28 1lyh h ALA 97 N 1.38 1.38 -0.57 0.04 0.00 -1.06 -1.25 119.26 119.18 1lyh h ALA 97 Ca 0.37 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 1lyh h ALA 97 Cb -0.03 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 1lyh h ALA 97 CO -0.11 0.55 0.13 0.00 0.00 0.00 0.00 179.25 179.81 1lyh h ALA 98 N 1.44 1.15 -0.23 0.00 0.00 -1.10 0.03 119.26 120.55 1lyh h ALA 98 Ca 0.36 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 1lyh h ALA 98 Cb -0.05 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1lyh h ALA 98 CO -0.10 0.57 -0.59 1.25 0.00 0.00 0.00 179.25 180.39 1lyh h LEU 99 N 0.85 0.85 -0.72 0.00 5.85 -1.03 -2.29 115.31 118.82 1lyh h LEU 99 Ca 0.18 -0.47 -0.04 0.00 0.84 0.00 0.00 57.88 58.38 1lyh h LEU 99 Cb 0.33 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1lyh h LEU 99 CO 0.00 1.25 0.28 0.40 -0.34 0.00 0.00 178.44 180.03 1lyh h ILE 100 N 0.57 1.25 -0.09 4.05 2.04 -0.91 -2.02 117.51 122.39 1lyh h ILE 100 Ca 0.00 -0.80 0.02 0.00 1.00 0.00 0.00 64.86 65.08 1lyh h ILE 100 Cb 1.18 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 1lyh h ILE 100 CO 0.12 0.32 -0.06 -1.13 0.00 0.00 0.00 178.15 177.41 1lyh h ASN 101 N 1.04 -0.19 -0.69 1.72 -0.73 -0.86 0.11 115.58 115.99 1lyh h ASN 101 Ca 0.24 0.04 0.07 0.00 1.87 0.00 0.00 56.30 58.52 1lyh h ASN 101 Cb 0.23 0.10 -0.06 0.00 0.27 0.00 0.00 38.32 38.86 1lyh h ASN 101 CO -0.02 -0.08 0.38 0.24 -0.37 0.00 0.00 177.43 177.58 1lyh h MET 102 N -0.06 0.67 -0.38 6.67 2.86 -1.13 -2.27 114.93 121.29 1lyh h MET 102 Ca 0.06 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.56 1lyh h MET 102 Cb 0.14 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1lyh h MET 102 CO -0.13 0.44 -0.18 0.28 1.06 0.00 0.00 176.91 178.38 1lyh h VAL 103 N 0.69 1.26 -0.50 -2.22 2.07 -0.84 0.99 116.25 117.70 1lyh h VAL 103 Ca 0.32 -1.25 -0.05 0.00 0.82 0.00 0.00 66.70 66.53 1lyh h VAL 103 Cb 0.22 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1lyh h VAL 103 CO -0.20 0.42 0.12 0.15 0.02 0.00 0.00 177.57 178.08 1lyh h PHE 104 N 0.64 0.79 0.15 1.57 3.04 -0.28 -0.91 116.94 121.92 1lyh h PHE 104 Ca 0.10 -0.07 -0.21 0.00 3.98 0.00 0.00 57.97 61.77 1lyh h PHE 104 Cb 0.66 -0.23 0.02 0.00 2.56 0.00 0.00 35.95 38.96 1lyh h PHE 104 CO 0.03 0.67 -0.91 0.37 -2.02 0.00 0.00 178.31 176.44 1lyh h GLN 105 N 0.74 0.36 -0.01 1.11 4.15 -1.06 -3.40 115.11 117.01 1lyh h GLN 105 Ca 0.17 -0.58 0.00 0.00 0.77 0.00 0.00 58.65 59.00 1lyh h GLN 105 Cb 0.28 0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.18 1lyh h GLN 105 CO -0.00 1.27 -0.02 0.00 -1.93 0.00 0.00 178.83 178.15 1lyh n MET 106 N -4.06 0.25 -0.14 1.69 0.00 0.31 -5.11 117.12 110.06 1lyh n MET 106 Ca -0.14 -0.84 0.01 0.00 0.00 0.00 0.00 57.70 56.73 1lyh n MET 106 Cb 0.86 -1.11 -0.01 0.00 0.00 0.00 0.00 33.22 32.97 1lyh n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1lyh n GLY 107 N 0.42 -2.78 0.34 3.17 0.00 -0.35 -3.86 105.19 102.13 1lyh n GLY 107 Ca 0.04 -1.35 0.02 0.00 0.00 0.00 0.00 46.02 44.73 1lyh n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1lyh h GLU 108 N -0.07 0.98 0.01 1.61 4.81 -1.92 -2.03 114.58 117.96 1lyh h GLU 108 Ca -0.01 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1lyh h GLU 108 Cb 0.12 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1lyh h GLU 108 CO 0.00 0.65 -0.00 1.15 -0.73 0.00 0.00 179.01 180.08 1lyh h THR 109 N 1.01 1.04 0.00 0.32 2.02 -1.97 -0.57 112.91 114.77 1lyh h THR 109 Ca 0.41 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.46 1lyh h THR 109 Cb 0.24 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1lyh h THR 109 CO -0.20 0.04 -0.08 1.23 0.37 0.00 0.00 175.52 176.89 1lyh h GLY 110 N -0.07 -0.09 0.97 2.16 0.00 -1.56 -2.14 103.07 102.34 1lyh h GLY 110 Ca -0.00 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 1lyh h GLY 110 CO 0.00 -0.08 0.21 -2.08 0.00 0.00 0.00 176.54 174.59 1lyh h VAL 111 N -0.13 1.14 -0.09 4.60 2.07 -1.30 -1.05 116.25 121.49 1lyh h VAL 111 Ca 0.03 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 67.20 1lyh h VAL 111 Cb 0.17 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1lyh h VAL 111 CO -0.08 0.15 0.25 0.00 0.02 0.00 0.00 177.57 177.91 1lyh h ALA 112 N 1.07 1.46 0.00 1.67 0.00 -0.93 0.48 119.26 123.00 1lyh h ALA 112 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1lyh h ALA 112 Cb 0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1lyh h ALA 112 CO -0.02 -0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.35 1lyh n GLY 113 N -1.26 -1.28 2.33 0.00 0.00 -0.40 -3.99 105.19 100.59 1lyh n GLY 113 Ca -0.00 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 1lyh n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lyh n PHE 114 N -1.32 1.31 -0.38 1.61 3.01 0.17 -4.76 117.46 117.10 1lyh n PHE 114 Ca 0.12 -2.02 -0.04 0.00 1.01 0.00 0.00 57.45 56.52 1lyh n PHE 114 Cb 0.25 -1.60 -0.01 0.00 -0.01 0.00 0.00 39.48 38.11 1lyh n PHE 114 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1lyh n THR 115 N 1.69 -0.56 -0.18 4.37 -1.04 -1.26 -1.43 114.28 115.88 1lyh n THR 115 Ca 0.51 2.30 -0.09 0.00 -2.04 0.00 0.00 64.05 64.73 1lyh n THR 115 Cb 0.60 -2.96 0.01 0.00 -1.82 0.00 0.00 70.33 66.15 1lyh n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1lyh h ASN 116 N 0.00 0.72 -0.61 8.00 2.35 -1.95 -2.60 115.58 121.49 1lyh h ASN 116 Ca 0.27 -0.20 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 1lyh h ASN 116 Cb 0.51 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.67 1lyh h ASN 116 CO -0.94 0.73 0.17 0.28 -1.65 0.00 0.00 177.43 176.02 1lyh h SER 117 N 0.68 0.90 -0.72 5.81 0.02 -1.78 -1.69 113.55 116.77 1lyh h SER 117 Ca 0.16 -0.22 0.04 0.00 -0.84 0.00 0.00 61.79 60.94 1lyh h SER 117 Cb 0.26 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.51 1lyh h SER 117 CO -0.01 0.88 0.44 -0.07 -1.14 0.00 0.00 176.83 176.93 1lyh h LEU 118 N 0.87 0.69 -0.70 5.07 3.38 -1.17 0.12 115.31 123.58 1lyh h LEU 118 Ca 0.19 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.06 1lyh h LEU 118 Cb 0.31 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1lyh h LEU 118 CO -0.00 0.47 -0.18 -0.09 0.09 0.00 0.00 178.44 178.72 1lyh h ARG 119 N 0.83 0.80 -0.23 1.13 2.43 -1.25 -1.32 114.38 116.77 1lyh h ARG 119 Ca 0.30 -0.31 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 1lyh h ARG 119 Cb 0.09 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1lyh h ARG 119 CO -0.14 0.93 -0.43 0.52 -1.51 0.00 0.00 179.97 179.33 1lyh h MET 120 N 0.71 0.57 -0.34 0.20 2.86 -0.62 -1.98 114.93 116.34 1lyh h MET 120 Ca 0.10 -0.30 -0.02 0.00 -2.06 0.00 0.00 59.70 57.42 1lyh h MET 120 Cb 0.69 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 1lyh h MET 120 CO 0.05 0.90 0.12 -0.07 1.06 0.00 0.00 176.91 178.97 1lyh h LEU 121 N 0.47 0.47 -1.40 1.22 3.38 -0.45 -1.69 115.31 117.30 1lyh h LEU 121 Ca 0.03 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 57.87 1lyh h LEU 121 Cb 0.94 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 1lyh h LEU 121 CO 0.08 0.53 0.45 -0.61 0.09 0.00 0.00 178.44 178.98 1lyh h GLN 122 N 0.39 0.73 -0.01 1.13 4.15 -1.09 0.22 115.11 120.64 1lyh h GLN 122 Ca 0.11 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1lyh h GLN 122 Cb 0.21 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.74 1lyh h GLN 122 CO -0.01 0.48 0.00 1.04 -1.93 0.00 0.00 178.83 178.41 1lyh n GLN 123 N -4.47 1.14 -2.78 1.69 6.02 -0.76 -4.90 117.38 113.31 1lyh n GLN 123 Ca 0.09 -0.20 -0.20 0.00 -0.01 0.00 0.00 57.00 56.69 1lyh n GLN 123 Cb 0.18 -1.46 0.02 0.00 1.02 0.00 0.00 30.24 30.00 1lyh n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1lyh n LYS 124 N -0.73 -3.64 -3.27 -1.09 5.02 0.77 -4.94 118.16 110.30 1lyh n LYS 124 Ca 0.21 0.84 -0.45 0.00 -2.02 0.00 0.00 58.31 56.90 1lyh n LYS 124 Cb 0.15 -5.48 -0.00 0.00 -0.02 0.00 0.00 35.03 29.68 1lyh n LYS 124 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1lyh s ARG 125 N -5.41 4.10 0.10 1.97 0.52 -0.70 -4.91 118.95 114.62 1lyh s ARG 125 Ca 0.20 -2.99 -0.26 0.00 -0.52 0.00 0.00 55.73 52.16 1lyh s ARG 125 Cb -0.09 -4.63 -0.11 0.00 0.52 0.00 0.00 34.95 30.65 1lyh s ARG 125 CO 0.25 -1.34 1.67 -1.49 0.02 0.00 0.00 175.30 174.41 1lyh h TRP 126 N 6.93 -0.44 -0.62 -0.53 4.06 -1.89 -0.98 115.95 122.48 1lyh h TRP 126 Ca 0.19 0.01 -0.05 0.00 2.06 0.00 0.00 58.89 61.10 1lyh h TRP 126 Cb 0.90 0.18 -0.03 0.00 -1.00 0.00 0.00 29.16 29.21 1lyh h TRP 126 CO 0.86 -0.25 0.19 -0.44 -3.56 0.00 0.00 178.44 175.23 1lyh h ASP 127 N -0.34 0.91 -0.35 -3.49 5.19 -1.91 -1.77 116.42 114.65 1lyh h ASP 127 Ca 0.02 -0.21 -0.14 0.00 -0.62 0.00 0.00 57.03 56.08 1lyh h ASP 127 Cb 0.35 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.61 1lyh h ASP 127 CO -0.07 0.88 -0.29 -0.33 -3.12 0.00 0.00 179.24 176.30 1lyh h GLU 128 N 0.89 0.88 -0.75 3.56 5.08 -1.94 -2.30 114.58 119.99 1lyh h GLU 128 Ca 0.20 -0.40 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 1lyh h GLU 128 Cb 0.30 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1lyh h GLU 128 CO -0.00 1.05 0.34 0.00 -1.00 0.00 0.00 179.01 179.40 1lyh h ALA 129 N 0.92 1.18 -0.76 3.43 0.00 -1.04 -1.89 119.26 121.11 1lyh h ALA 129 Ca 0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1lyh h ALA 129 Cb 0.85 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1lyh h ALA 129 CO 0.08 0.61 0.37 0.00 0.00 0.00 0.00 179.25 180.31 1lyh h ALA 130 N 1.30 0.98 -0.12 0.00 0.00 -1.04 0.12 119.26 120.50 1lyh h ALA 130 Ca 0.26 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1lyh h ALA 130 Cb 0.14 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1lyh h ALA 130 CO -0.03 0.54 0.04 0.28 0.00 0.00 0.00 179.25 180.08 1lyh h VAL 131 N 1.07 1.16 -0.46 0.00 2.07 -1.21 -2.93 116.25 115.95 1lyh h VAL 131 Ca 0.26 -0.49 -0.10 0.00 0.82 0.00 0.00 66.70 67.20 1lyh h VAL 131 Cb 0.11 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1lyh h VAL 131 CO -0.03 0.15 -0.11 -1.13 0.02 0.00 0.00 177.57 176.46 1lyh h ASN 132 N 0.02 0.82 -0.04 0.57 -0.73 -0.99 -2.84 115.58 112.38 1lyh h ASN 132 Ca 0.04 -0.25 -0.02 0.00 1.87 0.00 0.00 56.30 57.93 1lyh h ASN 132 Cb 0.19 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.55 1lyh h ASN 132 CO -0.00 0.95 -0.02 -0.07 -0.37 0.00 0.00 177.43 177.92 1lyh h LEU 133 N 0.75 0.17 -1.43 0.34 3.38 -0.75 -2.51 115.31 115.26 1lyh h LEU 133 Ca 0.12 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1lyh h LEU 133 Cb 0.61 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1lyh h LEU 133 CO 0.04 0.23 -0.09 0.00 0.09 0.00 0.00 178.44 178.71 1lyh h ALA 134 N 1.80 1.03 -0.67 1.53 0.00 -1.31 -3.34 119.26 118.30 1lyh h ALA 134 Ca 0.04 -0.08 -0.74 0.00 0.00 0.00 0.00 54.91 54.13 1lyh h ALA 134 Cb 0.17 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 17.82 1lyh h ALA 134 CO 0.01 0.11 2.33 1.63 0.00 0.00 0.00 179.25 183.33 1lyh n LYS 135 N -3.24 3.51 -3.79 0.00 5.02 -0.95 -4.65 118.16 114.05 1lyh n LYS 135 Ca 0.00 -3.29 -0.11 0.00 -2.02 0.00 0.00 58.31 52.89 1lyh n LYS 135 Cb 0.34 -2.99 -0.08 0.00 -0.02 0.00 0.00 35.03 32.28 1lyh n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1lyh s SER 136 N 1.36 -0.06 0.29 4.39 1.04 -1.25 -5.02 113.70 114.44 1lyh s SER 136 Ca 0.42 -0.25 -0.02 0.00 0.48 0.00 0.00 55.95 56.59 1lyh s SER 136 Cb 0.11 0.32 0.45 0.00 0.10 0.00 0.00 66.02 67.00 1lyh s SER 136 CO -0.02 -0.58 1.93 -0.09 0.98 0.00 0.00 173.24 175.46 1lyh h ARG 137 N 3.37 1.09 -0.53 4.02 2.43 -1.93 -2.36 114.38 120.48 1lyh h ARG 137 Ca -0.32 -0.07 0.10 0.00 -0.81 0.00 0.00 59.98 58.89 1lyh h ARG 137 Cb 1.19 -0.25 -0.11 0.00 -0.42 0.00 0.00 29.97 30.39 1lyh h ARG 137 CO 0.46 0.72 -0.23 2.35 -1.51 0.00 0.00 179.97 181.76 1lyh h TRP 138 N 1.13 -0.60 -0.56 2.20 7.01 -1.94 0.55 115.95 123.74 1lyh h TRP 138 Ca 0.36 0.06 -0.11 0.00 2.11 0.00 0.00 58.89 61.31 1lyh h TRP 138 Cb 0.03 0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 27.42 1lyh h TRP 138 CO -0.00 -0.32 -0.08 -0.92 -2.79 0.00 0.00 178.44 174.33 1lyh h TYR 139 N -0.11 1.15 -0.44 2.65 3.20 -1.78 -1.81 116.97 119.82 1lyh h TYR 139 Ca 0.24 -0.23 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 1lyh h TYR 139 Cb 0.49 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 1lyh h TYR 139 CO -0.53 1.05 -0.04 -0.91 -1.64 0.00 0.00 178.16 176.09 1lyh h ASN 140 N 0.92 0.72 0.11 -2.11 4.21 -0.52 -2.25 115.58 116.66 1lyh h ASN 140 Ca 0.15 -0.18 -0.22 0.00 1.21 0.00 0.00 56.30 57.25 1lyh h ASN 140 Cb 0.65 -0.19 0.02 0.00 -1.12 0.00 0.00 38.32 37.68 1lyh h ASN 140 CO 0.04 0.81 -0.94 1.56 -1.29 0.00 0.00 177.43 177.62 1lyh h GLN 141 N 0.69 0.44 -2.09 0.81 1.08 0.05 -3.39 115.11 112.69 1lyh h GLN 141 Ca 0.13 -0.62 -0.57 0.00 -1.45 0.00 0.00 58.65 56.13 1lyh h GLN 141 Cb 0.48 0.21 -0.40 0.00 -0.05 0.00 0.00 27.48 27.72 1lyh h GLN 141 CO 0.02 1.27 -0.87 0.25 -0.95 0.00 0.00 178.83 178.55 1lyh n THR 142 N -4.02 0.82 -0.37 -0.54 -2.24 -0.69 -4.99 114.28 102.25 1lyh n THR 142 Ca -0.13 -4.63 0.02 0.00 -2.27 0.00 0.00 64.05 57.04 1lyh n THR 142 Cb 0.86 -1.90 0.17 0.00 -2.10 0.00 0.00 70.33 67.36 1lyh n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1lyh h PRO 143 N 3.97 1.16 -0.37 -0.78 0.13 -1.60 -1.34 132.00 133.17 1lyh h PRO 143 Ca 0.13 -0.07 -0.13 0.00 -0.87 0.00 0.00 66.00 65.06 1lyh h PRO 143 Cb 0.77 -0.26 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 1lyh h PRO 143 CO 0.64 0.77 -0.29 -0.91 -0.23 0.00 0.00 178.00 177.98 1lyh h ASN 144 N 1.20 0.90 -0.23 1.44 2.35 -1.94 -0.97 115.58 118.32 1lyh h ASN 144 Ca 0.43 -0.44 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 1lyh h ASN 144 Cb 0.14 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.26 1lyh h ASN 144 CO -0.17 1.15 -0.16 -0.09 -1.65 0.00 0.00 177.43 176.51 1lyh h ARG 145 N 0.65 0.52 -0.43 0.81 2.43 -1.96 -2.72 114.38 113.68 1lyh h ARG 145 Ca 0.07 -0.25 0.05 0.00 -0.81 0.00 0.00 59.98 59.04 1lyh h ARG 145 Cb 0.86 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.37 1lyh h ARG 145 CO 0.08 0.82 0.18 0.00 -1.51 0.00 0.00 179.97 179.53 1lyh h ALA 146 N 0.69 0.53 -0.92 2.80 0.00 -1.23 -1.78 119.26 119.35 1lyh h ALA 146 Ca 0.04 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1lyh h ALA 146 Cb 0.69 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 1lyh h ALA 146 CO 0.04 -0.20 0.59 0.87 0.00 0.00 0.00 179.25 180.55 1lyh h LYS 147 N 0.36 1.07 -0.23 0.00 1.57 -1.16 0.16 116.57 118.34 1lyh h LYS 147 Ca 0.20 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1lyh h LYS 147 Cb 0.16 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1lyh h LYS 147 CO -0.18 0.70 0.12 0.00 -0.57 0.00 0.00 179.45 179.52 1lyh h ARG 148 N 1.10 0.32 -0.44 3.15 3.08 -1.14 -0.19 114.38 120.26 1lyh h ARG 148 Ca 0.39 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.36 1lyh h ARG 148 Cb 0.11 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1lyh h ARG 148 CO -0.15 0.31 0.12 0.28 -1.07 0.00 0.00 179.97 179.46 1lyh h VAL 149 N 0.24 1.23 -0.68 2.04 2.07 -0.71 -1.79 116.25 118.64 1lyh h VAL 149 Ca 0.08 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 1lyh h VAL 149 Cb 0.09 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1lyh h VAL 149 CO -0.01 0.27 0.42 0.40 0.02 0.00 0.00 177.57 178.68 1lyh h ILE 150 N 0.57 1.19 -0.32 4.57 2.04 -0.63 -1.72 117.51 123.20 1lyh h ILE 150 Ca 0.14 -0.40 -0.06 0.00 1.00 0.00 0.00 64.86 65.54 1lyh h ILE 150 Cb 0.29 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1lyh h ILE 150 CO -0.00 0.19 -0.05 0.74 0.00 0.00 0.00 178.15 179.03 1lyh h THR 151 N 0.93 1.21 -0.71 -0.27 2.02 -0.85 -0.99 112.91 114.25 1lyh h THR 151 Ca 0.25 -0.89 -0.04 0.00 0.77 0.00 0.00 66.41 66.50 1lyh h THR 151 Cb -0.05 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 1lyh h THR 151 CO -0.05 0.30 0.29 0.74 0.37 0.00 0.00 175.52 177.17 1lyh h THR 152 N 0.49 1.25 -0.45 3.16 2.02 -0.52 -1.90 112.91 116.96 1lyh h THR 152 Ca 0.10 -0.76 -0.10 0.00 0.77 0.00 0.00 66.41 66.42 1lyh h THR 152 Cb 0.40 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1lyh h THR 152 CO 0.02 0.31 -0.10 -0.26 0.37 0.00 0.00 175.52 175.86 1lyh h PHE 153 N 1.02 0.96 -0.21 3.16 0.04 -0.72 0.19 116.94 121.38 1lyh h PHE 153 Ca 0.24 -0.20 -0.03 0.00 2.80 0.00 0.00 57.97 60.78 1lyh h PHE 153 Cb 0.20 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 1lyh h PHE 153 CO 0.01 0.95 0.01 -0.09 -0.60 0.00 0.00 178.31 178.59 1lyh h ARG 154 N 0.69 0.35 0.05 1.51 2.43 -1.09 -3.36 114.38 114.96 1lyh h ARG 154 Ca 0.11 -0.11 -0.35 0.00 -0.81 0.00 0.00 59.98 58.83 1lyh h ARG 154 Cb 0.63 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.10 1lyh h ARG 154 CO 0.04 0.54 -2.05 0.25 -1.51 0.00 0.00 179.97 177.23 1lyh n THR 155 N -4.70 1.62 -1.01 0.20 -2.24 -0.73 -4.77 114.28 102.65 1lyh n THR 155 Ca -0.04 -0.72 -0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1lyh n THR 155 Cb 0.22 -1.27 -0.00 0.00 -2.10 0.00 0.00 70.33 67.17 1lyh n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lyh n GLY 156 N 1.87 0.45 3.60 3.38 0.00 0.68 -5.02 105.19 110.16 1lyh n GLY 156 Ca -0.30 -0.56 -0.28 0.00 0.00 0.00 0.00 46.02 44.88 1lyh n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lyh s THR 157 N -2.00 0.86 -0.32 2.61 -4.23 -1.26 -4.80 115.64 106.51 1lyh s THR 157 Ca 0.00 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.65 1lyh s THR 157 Cb 0.00 -2.33 0.82 0.00 1.34 0.00 0.00 72.50 72.33 1lyh s THR 157 CO 0.00 0.00 1.75 0.79 -0.54 0.00 0.00 174.62 176.62 1lyh n TRP 158 N -1.02 2.05 -0.25 3.99 7.02 -1.26 -4.61 117.44 123.36 1lyh n TRP 158 Ca -0.10 -0.72 0.06 0.00 -1.02 0.00 0.00 57.50 55.72 1lyh n TRP 158 Cb 0.66 -0.50 0.19 0.00 -2.42 0.00 0.00 31.31 29.24 1lyh n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1lyh h ASP 159 N 4.03 -0.06 0.33 -0.99 3.32 -1.96 -0.20 116.42 120.90 1lyh h ASP 159 Ca 0.00 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1lyh h ASP 159 Cb 1.95 0.23 0.00 0.00 0.22 0.00 0.00 39.33 41.73 1lyh h ASP 159 CO 0.48 -0.08 0.00 0.00 -1.72 0.00 0.00 179.24 177.92 1lyh h ALA 160 N 1.64 1.00 -0.29 3.45 0.00 -1.89 -1.47 119.26 121.70 1lyh h ALA 160 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1lyh h ALA 160 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1lyh h ALA 160 CO -0.55 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.36 1lyh n TYR 161 N -2.39 0.38 0.43 0.00 4.02 -0.10 -4.97 117.16 114.52 1lyh n TYR 161 Ca -0.00 -0.32 0.05 0.00 -0.01 0.00 0.00 57.90 57.62 1lyh n TYR 161 Cb 0.12 -0.01 0.04 0.00 -0.02 0.00 0.00 39.34 39.47 1lyh n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48