#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cu5 s ASN 2 N 0.00 0.17 0.38 6.12 2.20 -1.26 -5.03 114.94 117.51 1cu5 s ASN 2 Ca 0.00 -1.09 0.05 0.00 -0.94 0.00 0.00 52.86 50.87 1cu5 s ASN 2 Cb 0.00 0.72 0.74 0.00 -2.00 0.00 0.00 41.25 40.71 1cu5 s ASN 2 CO 0.00 -1.41 2.03 -0.29 -2.94 0.00 0.00 177.10 174.49 1cu5 h ILE 3 N 2.09 1.14 0.58 0.54 6.09 -1.98 0.15 117.51 126.11 1cu5 h ILE 3 Ca -0.28 -0.26 -0.03 0.00 -1.37 0.00 0.00 64.86 62.92 1cu5 h ILE 3 Cb 1.25 0.38 0.01 0.00 0.47 0.00 0.00 36.82 38.92 1cu5 h ILE 3 CO 0.36 0.14 -0.28 -0.26 -3.07 0.00 0.00 178.15 175.04 1cu5 h PHE 4 N 0.71 -0.72 -0.12 2.19 -1.00 -1.99 0.13 116.94 116.14 1cu5 h PHE 4 Ca 0.19 -0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.92 1cu5 h PHE 4 Cb -0.07 0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.72 1cu5 h PHE 4 CO 0.00 -0.43 -0.06 0.93 -1.61 0.00 0.00 178.31 177.14 1cu5 h GLU 5 N -0.82 0.17 -0.03 1.51 5.08 -1.73 -1.88 114.58 116.88 1cu5 h GLU 5 Ca -0.08 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1cu5 h GLU 5 Cb 0.61 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1cu5 h GLU 5 CO 0.13 0.25 -0.10 1.98 -1.00 0.00 0.00 179.01 180.27 1cu5 h MET 6 N 0.17 0.13 0.00 2.33 4.05 -0.04 -2.69 114.93 118.88 1cu5 h MET 6 Ca 0.04 -0.09 -0.04 0.00 -0.28 0.00 0.00 59.70 59.32 1cu5 h MET 6 Cb 0.22 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.03 1cu5 h MET 6 CO 0.01 0.71 -0.21 -0.07 0.23 0.00 0.00 176.91 177.58 1cu5 h LEU 7 N -0.44 0.00 -1.49 3.39 3.38 -0.75 -1.83 115.31 117.58 1cu5 h LEU 7 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1cu5 h LEU 7 Cb 0.72 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1cu5 h LEU 7 CO 0.02 0.21 -0.26 -0.09 0.09 0.00 0.00 178.44 178.42 1cu5 h ARG 8 N 0.00 0.00 0.13 1.13 9.65 -1.27 0.12 114.38 124.14 1cu5 h ARG 8 Ca -0.00 0.00 -0.21 0.00 -1.10 0.00 0.00 59.98 58.67 1cu5 h ARG 8 Cb 0.48 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 29.09 1cu5 h ARG 8 CO 0.03 0.26 -0.90 0.82 2.80 0.00 0.00 179.97 182.98 1cu5 h ILE 9 N 0.00 1.45 -0.39 1.20 2.04 -1.02 -2.21 117.51 118.60 1cu5 h ILE 9 Ca -0.00 -2.48 -0.09 0.00 1.00 0.00 0.00 64.86 63.28 1cu5 h ILE 9 Cb 0.53 3.05 -0.02 0.00 -0.74 0.00 0.00 36.82 39.64 1cu5 h ILE 9 CO 0.03 0.71 -0.13 0.44 0.00 0.00 0.00 178.15 179.20 1cu5 h ASP 10 N -0.22 0.69 0.20 1.72 3.32 -1.02 -3.31 116.42 117.80 1cu5 h ASP 10 Ca -0.15 -0.21 -0.34 0.00 0.02 0.00 0.00 57.03 56.35 1cu5 h ASP 10 Cb 1.68 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 40.99 1cu5 h ASP 10 CO 0.17 0.84 -2.09 -0.62 -1.72 0.00 0.00 179.24 175.82 1cu5 n GLU 11 N -4.16 0.67 0.00 3.56 -0.58 0.38 -5.08 120.64 115.43 1cu5 n GLU 11 Ca 0.01 0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 1cu5 n GLU 11 Cb 0.37 -1.65 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 1cu5 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1cu5 n GLY 12 N 1.77 -1.02 2.86 0.62 0.00 -0.83 -4.50 105.19 104.10 1cu5 n GLY 12 Ca -0.28 -1.64 -0.25 0.00 0.00 0.00 0.00 46.02 43.85 1cu5 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cu5 s LEU 13 N -2.00 1.01 -0.06 0.99 2.96 -1.26 -4.34 118.68 115.97 1cu5 s LEU 13 Ca 0.00 -0.21 0.02 0.00 -0.22 0.00 0.00 54.13 53.72 1cu5 s LEU 13 Cb 0.00 -0.66 0.01 0.00 0.50 0.00 0.00 46.19 46.05 1cu5 s LEU 13 CO 0.00 -0.13 -0.11 -0.13 -1.32 0.00 0.00 176.35 174.66 1cu5 s ARG 14 N 1.66 1.60 0.00 1.98 0.52 -0.25 -4.97 118.95 119.49 1cu5 s ARG 14 Ca 0.02 -0.38 0.27 0.00 -0.52 0.00 0.00 55.73 55.13 1cu5 s ARG 14 Cb -0.13 -1.34 0.96 0.00 0.52 0.00 0.00 34.95 34.95 1cu5 s ARG 14 CO -0.06 0.01 1.69 1.28 0.02 0.00 0.00 175.30 178.24 1cu5 n LEU 15 N 3.85 1.29 -4.50 2.53 4.77 -1.26 0.10 117.00 123.78 1cu5 n LEU 15 Ca -0.23 -0.40 -0.30 0.00 -0.03 0.00 0.00 56.01 55.05 1cu5 n LEU 15 Cb 0.52 -0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.44 1cu5 n LEU 15 CO 0.25 0.22 -0.47 -0.75 -1.33 0.00 0.00 177.39 175.31 1cu5 s LYS 16 N -2.19 1.99 0.34 3.23 2.47 -1.26 -2.00 119.74 122.32 1cu5 s LYS 16 Ca 0.33 -1.05 -0.27 0.00 -1.56 0.00 0.00 55.97 53.42 1cu5 s LYS 16 Cb 0.20 -2.20 -0.13 0.00 -1.46 0.00 0.00 37.83 34.25 1cu5 s LYS 16 CO 0.40 0.51 1.06 -0.89 0.16 0.00 0.00 175.35 176.60 1cu5 n ILE 17 N 1.10 2.11 -4.05 5.43 5.41 -0.92 -4.72 119.36 123.73 1cu5 n ILE 17 Ca -0.15 -0.50 -0.10 0.00 1.00 0.00 0.00 62.75 63.00 1cu5 n ILE 17 Cb 0.52 -1.16 -0.08 0.00 -0.71 0.00 0.00 39.64 38.21 1cu5 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1cu5 s TYR 18 N -1.14 0.63 -0.08 1.39 -0.85 0.17 -4.95 117.35 112.53 1cu5 s TYR 18 Ca 0.59 -0.98 -0.14 0.00 -0.52 0.00 0.00 57.07 56.02 1cu5 s TYR 18 Cb -0.63 -0.24 -0.05 0.00 0.38 0.00 0.00 41.96 41.42 1cu5 s TYR 18 CO 0.60 -0.65 0.34 0.15 -1.52 0.00 0.00 175.55 174.46 1cu5 s LYS 19 N -4.01 3.98 0.25 -3.49 1.02 -1.26 0.88 119.74 117.10 1cu5 s LYS 19 Ca 0.22 0.24 -0.04 0.00 0.02 0.00 0.00 55.97 56.40 1cu5 s LYS 19 Cb 0.05 -3.29 0.06 0.00 -0.52 0.00 0.00 37.83 34.12 1cu5 s LYS 19 CO 0.02 0.53 0.34 -0.40 -0.92 0.00 0.00 175.35 174.91 1cu5 n ASP 20 N 2.52 0.03 0.16 2.83 3.85 0.21 -4.80 116.55 121.34 1cu5 n ASP 20 Ca -0.14 -1.12 0.16 0.00 -0.71 0.00 0.00 54.79 52.98 1cu5 n ASP 20 Cb 0.53 -0.26 0.76 0.00 -1.35 0.00 0.00 41.12 40.80 1cu5 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1cu5 h THR 21 N -1.18 0.63 -0.01 2.12 1.35 -1.98 0.18 112.91 114.00 1cu5 h THR 21 Ca -0.11 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 1cu5 h THR 21 Cb 0.30 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1cu5 h THR 21 CO 0.08 0.00 -0.17 -0.62 -0.25 0.00 0.00 175.52 174.56 1cu5 n GLU 22 N -4.08 1.29 -0.97 4.72 -0.58 -1.26 -4.95 120.64 114.81 1cu5 n GLU 22 Ca 0.03 -0.82 0.00 0.00 -0.42 0.00 0.00 57.16 55.95 1cu5 n GLU 22 Cb 0.36 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 1cu5 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1cu5 n GLY 23 N 1.29 0.61 3.92 0.62 0.00 0.62 -5.06 105.19 107.18 1cu5 n GLY 23 Ca 0.14 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 45.11 1cu5 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cu5 s TYR 24 N -2.00 3.48 0.02 1.61 4.12 -1.26 -4.60 117.35 118.72 1cu5 s TYR 24 Ca 0.00 0.43 -0.30 0.00 0.02 0.00 0.00 57.07 57.21 1cu5 s TYR 24 Cb 0.00 -1.92 -0.06 0.00 -1.52 0.00 0.00 41.96 38.46 1cu5 s TYR 24 CO 0.00 0.33 1.45 0.71 0.02 0.00 0.00 175.55 178.06 1cu5 s TYR 25 N -1.90 2.79 0.25 2.71 4.12 -1.21 0.64 117.35 124.74 1cu5 s TYR 25 Ca 0.40 0.73 0.01 0.00 0.02 0.00 0.00 57.07 58.24 1cu5 s TYR 25 Cb -0.11 -3.72 -0.04 0.00 -1.52 0.00 0.00 41.96 36.57 1cu5 s TYR 25 CO 0.29 -2.70 0.15 0.99 0.02 0.00 0.00 175.55 174.30 1cu5 s THR 26 N 2.38 0.14 0.16 -0.71 2.01 0.25 0.23 115.64 120.10 1cu5 s THR 26 Ca 0.66 -2.00 -0.18 0.00 0.31 0.00 0.00 61.69 60.48 1cu5 s THR 26 Cb -0.33 -2.52 0.04 0.00 0.01 0.00 0.00 72.50 69.70 1cu5 s THR 26 CO 0.28 0.00 0.48 -0.51 -0.69 0.00 0.00 174.62 174.18 1cu5 s ILE 27 N -3.89 0.04 0.00 1.82 2.07 -0.60 0.46 121.20 121.10 1cu5 s ILE 27 Ca 0.38 -0.55 0.00 0.00 -1.41 0.00 0.00 60.65 59.07 1cu5 s ILE 27 Cb 0.06 -1.30 0.00 0.00 0.13 0.00 0.00 42.46 41.35 1cu5 s ILE 27 CO 0.16 -0.18 0.00 0.61 -1.91 0.00 0.00 174.94 173.61 1cu5 n GLY 28 N -0.30 2.54 2.99 1.50 0.00 0.29 -2.21 105.19 109.99 1cu5 n GLY 28 Ca -0.14 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 1cu5 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1cu5 n ILE 29 N 0.00 3.99 -2.15 -0.61 5.41 -1.26 -1.09 119.36 123.65 1cu5 n ILE 29 Ca 0.00 -5.47 -0.16 0.00 1.00 0.00 0.00 62.75 58.12 1cu5 n ILE 29 Cb 0.00 -2.26 -0.02 0.00 -0.71 0.00 0.00 39.64 36.65 1cu5 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1cu5 n GLY 30 N 1.75 0.07 3.56 7.39 0.00 -1.25 -4.93 105.19 111.77 1cu5 n GLY 30 Ca 0.25 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1cu5 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1cu5 s HIS 31 N -2.76 3.00 0.02 1.61 5.04 -0.94 -4.93 115.29 116.33 1cu5 s HIS 31 Ca 0.00 0.35 -0.30 0.00 -1.54 0.00 0.00 55.06 53.57 1cu5 s HIS 31 Cb 0.00 -3.71 -0.05 0.00 0.04 0.00 0.00 32.58 28.86 1cu5 s HIS 31 CO 0.00 -0.96 1.28 -1.17 -2.34 0.00 0.00 174.74 171.55 1cu5 s LEU 32 N 3.42 4.33 -0.18 8.88 2.96 -1.26 -1.56 118.68 135.28 1cu5 s LEU 32 Ca 0.33 2.03 -0.19 0.00 -0.22 0.00 0.00 54.13 56.09 1cu5 s LEU 32 Cb -0.12 -3.57 -0.15 0.00 0.50 0.00 0.00 46.19 42.85 1cu5 s LEU 32 CO 0.22 -0.59 0.19 -0.07 -1.32 0.00 0.00 176.35 174.78 1cu5 h LEU 33 N 7.58 0.00 -7.00 -0.68 3.38 -0.56 -3.48 115.31 114.54 1cu5 h LEU 33 Ca -0.39 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.16 1cu5 h LEU 33 Cb 1.19 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.80 1cu5 h LEU 33 CO 0.86 1.20 0.28 0.28 0.09 0.00 0.00 178.44 181.15 1cu5 s THR 34 N -2.27 0.00 -1.67 0.22 -1.32 -1.18 -4.94 115.64 104.48 1cu5 s THR 34 Ca -0.23 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.51 1cu5 s THR 34 Cb 0.03 -1.00 0.16 0.00 -1.51 0.00 0.00 72.50 70.18 1cu5 s THR 34 CO 0.49 0.00 1.42 0.29 -2.21 0.00 0.00 174.62 174.61 1cu5 n LYS 35 N -0.11 0.75 -1.37 7.08 5.02 -1.26 -3.32 118.16 124.95 1cu5 n LYS 35 Ca -0.15 -0.50 -0.33 0.00 -2.02 0.00 0.00 58.31 55.31 1cu5 n LYS 35 Cb 0.63 -1.49 0.09 0.00 -0.02 0.00 0.00 35.03 34.24 1cu5 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1cu5 s SER 36 N -2.59 4.26 0.19 4.39 0.15 -1.26 -4.90 113.70 113.93 1cu5 s SER 36 Ca 0.21 2.16 0.25 0.00 0.70 0.00 0.00 55.95 59.27 1cu5 s SER 36 Cb 0.19 -2.57 0.57 0.00 -1.71 0.00 0.00 66.02 62.50 1cu5 s SER 36 CO 0.57 -2.21 1.56 -0.65 1.20 0.00 0.00 173.24 173.71 1cu5 h PRO 37 N -0.60 0.00 -6.33 5.44 0.11 -1.96 -3.43 132.00 125.23 1cu5 h PRO 37 Ca -0.46 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.10 1cu5 h PRO 37 Cb 1.27 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 1cu5 h PRO 37 CO 0.50 0.00 0.68 0.45 -0.21 0.00 0.00 178.00 179.42 1cu5 s SER 38 N -4.53 7.06 0.53 -2.05 0.15 -1.26 -4.91 113.70 108.69 1cu5 s SER 38 Ca 0.08 1.83 0.34 0.00 0.70 0.00 0.00 55.95 58.91 1cu5 s SER 38 Cb 0.12 -2.56 1.56 0.00 -1.71 0.00 0.00 66.02 63.43 1cu5 s SER 38 CO 0.66 -0.57 2.02 0.25 1.20 0.00 0.00 173.24 176.80 1cu5 h LEU 39 N 8.06 0.00 0.04 3.45 5.85 -2.00 -2.47 115.31 128.24 1cu5 h LEU 39 Ca -0.35 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.29 1cu5 h LEU 39 Cb 1.17 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.21 1cu5 h LEU 39 CO 0.87 0.00 -0.36 0.78 -0.34 0.00 0.00 178.44 179.39 1cu5 h ASN 40 N 0.00 0.24 -0.99 1.25 2.35 -1.99 -1.90 115.58 114.55 1cu5 h ASN 40 Ca 0.00 -0.89 0.20 0.00 -0.55 0.00 0.00 56.30 55.05 1cu5 h ASN 40 Cb 0.34 -0.08 -0.10 0.00 0.05 0.00 0.00 38.32 38.53 1cu5 h ASN 40 CO 0.00 1.12 0.62 0.00 -1.65 0.00 0.00 177.43 177.51 1cu5 h ALA 41 N 0.13 1.81 -0.47 -0.83 0.00 -1.86 0.57 119.26 118.61 1cu5 h ALA 41 Ca -0.06 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1cu5 h ALA 41 Cb 1.21 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1cu5 h ALA 41 CO 0.07 -0.17 -0.10 0.00 0.00 0.00 0.00 179.25 179.05 1cu5 h ALA 42 N 1.64 0.93 -0.28 0.00 0.00 -1.48 0.06 119.26 120.13 1cu5 h ALA 42 Ca 0.56 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 1cu5 h ALA 42 Cb 0.99 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1cu5 h ALA 42 CO -0.34 0.62 -0.28 0.87 0.00 0.00 0.00 179.25 180.13 1cu5 h LYS 43 N 0.77 0.69 -0.13 0.00 1.57 0.00 0.59 116.57 120.05 1cu5 h LYS 43 Ca 0.13 -0.36 0.05 0.00 -1.87 0.00 0.00 60.65 58.59 1cu5 h LYS 43 Cb 0.61 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.88 1cu5 h LYS 43 CO 0.04 0.97 -0.20 1.03 -0.57 0.00 0.00 179.45 180.73 1cu5 h SER 44 N 0.42 -0.61 -0.88 0.86 0.87 0.23 -0.48 113.55 113.96 1cu5 h SER 44 Ca 0.04 0.11 0.04 0.00 -1.23 0.00 0.00 61.79 60.75 1cu5 h SER 44 Cb 0.85 0.28 -0.05 0.00 -0.44 0.00 0.00 62.40 63.04 1cu5 h SER 44 CO 0.07 -0.25 0.57 -0.33 -0.53 0.00 0.00 176.83 176.36 1cu5 h GLU 45 N -0.25 1.06 -0.80 2.24 4.39 -0.88 -0.82 114.58 119.53 1cu5 h GLU 45 Ca 0.10 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 1cu5 h GLU 45 Cb 0.40 -0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 28.77 1cu5 h GLU 45 CO -0.28 0.70 0.38 1.25 -1.16 0.00 0.00 179.01 179.91 1cu5 h LEU 46 N 1.09 1.04 -0.57 1.33 5.85 -0.07 -0.50 115.31 123.48 1cu5 h LEU 46 Ca 0.35 -0.13 -0.15 0.00 0.84 0.00 0.00 57.88 58.79 1cu5 h LEU 46 Cb 0.02 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 1cu5 h LEU 46 CO -0.12 0.88 -0.71 0.44 -0.34 0.00 0.00 178.44 178.58 1cu5 h ASP 47 N 1.12 0.01 -0.62 1.25 3.32 0.19 -1.30 116.42 120.39 1cu5 h ASP 47 Ca 0.27 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.28 1cu5 h ASP 47 Cb 0.11 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 1cu5 h ASP 47 CO -0.03 0.72 0.25 0.50 -1.72 0.00 0.00 179.24 178.96 1cu5 h LYS 48 N 0.01 0.93 -0.19 3.56 3.64 -1.02 0.31 116.57 123.81 1cu5 h LYS 48 Ca -0.01 -0.17 -0.09 0.00 -1.27 0.00 0.00 60.65 59.11 1cu5 h LYS 48 Cb 1.26 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1cu5 h LYS 48 CO 0.09 0.78 -0.29 0.00 -2.27 0.00 0.00 179.45 177.76 1cu5 h ALA 49 N 1.10 1.16 0.00 5.00 0.00 -0.50 -3.24 119.26 122.78 1cu5 h ALA 49 Ca 0.21 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1cu5 h ALA 49 Cb 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1cu5 h ALA 49 CO -0.02 0.54 -1.30 -0.89 0.00 0.00 0.00 179.25 177.58 1cu5 n ILE 50 N -4.11 0.63 -0.99 0.00 2.08 -0.55 -4.97 119.36 111.46 1cu5 n ILE 50 Ca -0.01 -0.58 0.00 0.00 0.56 0.00 0.00 62.75 62.73 1cu5 n ILE 50 Cb 0.41 -0.35 0.00 0.00 -0.75 0.00 0.00 39.64 38.95 1cu5 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1cu5 n GLY 51 N 1.25 0.51 3.82 7.39 0.00 0.10 -5.02 105.19 113.25 1cu5 n GLY 51 Ca -0.03 -0.89 -0.05 0.00 0.00 0.00 0.00 46.02 45.04 1cu5 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1cu5 s ARG 52 N -2.01 1.62 -0.44 1.61 1.70 -0.92 -5.03 118.95 115.48 1cu5 s ARG 52 Ca 0.00 -0.98 -0.28 0.00 -0.47 0.00 0.00 55.73 54.00 1cu5 s ARG 52 Cb 0.00 0.49 0.03 0.00 -0.57 0.00 0.00 34.95 34.90 1cu5 s ARG 52 CO 0.00 -0.75 1.06 -0.80 -1.08 0.00 0.00 175.30 173.73 1cu5 s ASN 53 N -3.09 6.66 -0.21 -2.89 -0.87 -1.26 -4.39 114.94 108.88 1cu5 s ASN 53 Ca 0.15 0.50 0.10 0.00 -1.57 0.00 0.00 52.86 52.05 1cu5 s ASN 53 Cb -0.04 -2.52 -0.20 0.00 -0.02 0.00 0.00 41.25 38.48 1cu5 s ASN 53 CO 0.06 -1.10 -0.05 0.35 -2.57 0.00 0.00 177.10 173.79 1cu5 n THR 54 N 6.50 1.34 -3.61 1.60 -2.24 -1.26 -5.01 114.28 111.59 1cu5 n THR 54 Ca 0.10 -0.69 -0.25 0.00 -2.27 0.00 0.00 64.05 60.95 1cu5 n THR 54 Cb 0.48 -0.86 0.07 0.00 -2.10 0.00 0.00 70.33 67.92 1cu5 n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1cu5 n ASN 55 N -2.92 -6.18 0.00 3.42 5.15 -1.26 -2.63 115.26 110.85 1cu5 n ASN 55 Ca -0.36 -0.56 0.00 0.00 -0.60 0.00 0.00 54.58 53.06 1cu5 n ASN 55 Cb 1.05 -4.87 0.00 0.00 -0.53 0.00 0.00 39.78 35.43 1cu5 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cu5 n GLY 56 N -1.95 0.76 3.26 8.20 0.00 -1.26 -5.02 105.19 109.18 1cu5 n GLY 56 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1cu5 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cu5 s VAL 57 N -3.21 1.65 0.19 1.61 1.01 -1.08 -2.15 120.40 118.41 1cu5 s VAL 57 Ca 0.00 -1.40 -0.06 0.00 0.00 0.00 0.00 61.98 60.52 1cu5 s VAL 57 Cb 0.00 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 1cu5 s VAL 57 CO 0.00 0.02 0.24 0.27 0.00 0.00 0.00 175.10 175.63 1cu5 s ILE 58 N -1.04 0.04 0.65 2.22 -4.36 -0.85 -4.77 121.20 113.10 1cu5 s ILE 58 Ca 0.06 -1.66 0.04 0.00 -0.26 0.00 0.00 60.65 58.84 1cu5 s ILE 58 Cb -0.10 -2.14 0.11 0.00 1.25 0.00 0.00 42.46 41.58 1cu5 s ILE 58 CO 0.03 -0.18 0.90 0.42 0.24 0.00 0.00 174.94 176.35 1cu5 s THR 59 N -4.05 2.16 0.16 8.37 -4.23 -1.26 -4.79 115.64 111.99 1cu5 s THR 59 Ca 0.26 -0.78 -0.11 0.00 -1.18 0.00 0.00 61.69 59.87 1cu5 s THR 59 Cb 0.04 -2.37 0.01 0.00 1.34 0.00 0.00 72.50 71.52 1cu5 s THR 59 CO 0.06 0.00 1.57 0.50 -0.54 0.00 0.00 174.62 176.20 1cu5 h LYS 60 N -0.19 0.96 -0.54 3.99 3.64 -1.99 0.22 116.57 122.66 1cu5 h LYS 60 Ca -0.33 -0.37 -0.00 0.00 -1.27 0.00 0.00 60.65 58.67 1cu5 h LYS 60 Cb 1.28 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.02 1cu5 h LYS 60 CO 0.40 1.04 0.34 -0.44 -2.27 0.00 0.00 179.45 178.52 1cu5 h ASP 61 N 0.82 0.65 0.08 4.20 3.45 -1.97 0.96 116.42 124.60 1cu5 h ASP 61 Ca 0.12 -0.05 -0.00 0.00 0.43 0.00 0.00 57.03 57.53 1cu5 h ASP 61 Cb 0.69 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 39.30 1cu5 h ASP 61 CO 0.05 0.50 -0.04 -0.33 -1.57 0.00 0.00 179.24 177.86 1cu5 h GLU 62 N 0.73 -0.10 -0.56 3.56 5.08 -1.55 0.30 114.58 122.05 1cu5 h GLU 62 Ca 0.20 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.67 1cu5 h GLU 62 Cb -0.03 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.16 1cu5 h GLU 62 CO -0.04 0.12 0.06 0.00 -1.00 0.00 0.00 179.01 178.15 1cu5 h ALA 63 N 0.60 0.59 -0.32 3.43 0.00 0.03 0.90 119.26 124.50 1cu5 h ALA 63 Ca -0.01 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1cu5 h ALA 63 Cb 0.26 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1cu5 h ALA 63 CO 0.02 -0.35 -0.07 0.93 0.00 0.00 0.00 179.25 179.78 1cu5 h GLU 64 N 0.18 0.52 -0.18 0.00 5.08 0.15 -0.15 114.58 120.18 1cu5 h GLU 64 Ca 0.29 -0.13 -0.17 0.00 -1.00 0.00 0.00 59.36 58.35 1cu5 h GLU 64 Cb 0.43 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1cu5 h GLU 64 CO -0.42 0.59 -0.55 -0.22 -1.00 0.00 0.00 179.01 177.41 1cu5 h LYS 65 N 0.49 0.69 -0.34 2.33 3.64 0.14 -1.74 116.57 121.77 1cu5 h LYS 65 Ca 0.10 -0.50 0.05 0.00 -1.27 0.00 0.00 60.65 59.03 1cu5 h LYS 65 Cb 0.42 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 1cu5 h LYS 65 CO 0.02 1.12 0.23 -0.07 -2.27 0.00 0.00 179.45 178.48 1cu5 h LEU 66 N 0.38 0.22 -0.51 5.20 3.38 -0.66 -2.46 115.31 120.86 1cu5 h LEU 66 Ca -0.02 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 1cu5 h LEU 66 Cb 1.17 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 1cu5 h LEU 66 CO 0.12 0.15 -0.08 0.15 0.09 0.00 0.00 178.44 178.87 1cu5 h PHE 67 N 0.25 1.06 -0.58 1.13 -0.00 -0.22 -0.86 116.94 117.72 1cu5 h PHE 67 Ca 0.15 -0.21 -0.01 0.00 -0.00 0.00 0.00 57.97 57.89 1cu5 h PHE 67 Cb 0.27 -0.27 -0.03 0.00 -0.00 0.00 0.00 35.95 35.93 1cu5 h PHE 67 CO -0.00 1.00 0.32 -0.91 -0.00 0.00 0.00 178.31 178.72 1cu5 h ASN 68 N 0.82 0.72 -0.80 0.41 2.35 -1.05 -0.88 115.58 117.15 1cu5 h ASN 68 Ca 0.14 -0.09 0.04 0.00 -0.55 0.00 0.00 56.30 55.84 1cu5 h ASN 68 Cb 0.63 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.76 1cu5 h ASN 68 CO 0.04 0.60 0.51 1.56 -1.65 0.00 0.00 177.43 178.49 1cu5 h GLN 69 N 0.79 0.95 -0.45 0.81 4.20 -1.24 0.16 115.11 120.32 1cu5 h GLN 69 Ca 0.21 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.75 1cu5 h GLN 69 Cb 0.04 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 1cu5 h GLN 69 CO -0.03 0.63 -0.13 -0.44 -0.67 0.00 0.00 178.83 178.18 1cu5 h ASP 70 N 0.97 0.89 -0.19 1.46 3.32 -0.40 -0.12 116.42 122.35 1cu5 h ASP 70 Ca 0.33 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 1cu5 h ASP 70 Cb 0.05 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1cu5 h ASP 70 CO -0.13 1.06 0.01 0.58 -1.72 0.00 0.00 179.24 179.04 1cu5 h VAL 71 N 0.71 1.25 -0.44 -1.35 2.07 -0.98 -2.22 116.25 115.30 1cu5 h VAL 71 Ca 0.11 -0.83 0.09 0.00 0.82 0.00 0.00 66.70 66.89 1cu5 h VAL 71 Cb 0.68 1.43 -0.08 0.00 -1.52 0.00 0.00 31.29 31.79 1cu5 h VAL 71 CO 0.05 0.25 -0.10 -0.78 0.02 0.00 0.00 177.57 177.01 1cu5 h ASP 72 N 0.09 -0.40 -0.62 0.57 -0.00 -0.72 -1.27 116.42 114.08 1cu5 h ASP 72 Ca 0.05 0.13 0.04 0.00 -0.00 0.00 0.00 57.03 57.26 1cu5 h ASP 72 Cb 0.37 0.27 -0.05 0.00 -0.00 0.00 0.00 39.33 39.92 1cu5 h ASP 72 CO 0.01 -0.14 0.35 0.00 -0.00 0.00 0.00 179.24 179.46 1cu5 h ALA 73 N 1.44 0.81 -0.10 -0.78 0.00 -0.92 -1.91 119.26 117.80 1cu5 h ALA 73 Ca 0.21 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1cu5 h ALA 73 Cb 0.32 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1cu5 h ALA 73 CO -0.45 0.05 -0.14 0.00 0.00 0.00 0.00 179.25 178.71 1cu5 h ALA 74 N 1.30 -0.08 -0.49 0.00 0.00 -0.81 0.44 119.26 119.62 1cu5 h ALA 74 Ca 0.27 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.29 1cu5 h ALA 74 Cb 0.12 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 1cu5 h ALA 74 CO -0.15 -0.60 0.16 0.28 0.00 0.00 0.00 179.25 178.94 1cu5 h VAL 75 N -0.19 0.82 0.00 0.00 2.07 -0.62 0.01 116.25 118.34 1cu5 h VAL 75 Ca 0.08 -0.11 -0.11 0.00 0.82 0.00 0.00 66.70 67.37 1cu5 h VAL 75 Cb 0.31 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1cu5 h VAL 75 CO -0.21 0.06 -0.54 0.03 0.02 0.00 0.00 177.57 176.92 1cu5 h ARG 76 N 0.33 0.00 0.03 1.57 3.08 -0.93 0.91 114.38 119.39 1cu5 h ARG 76 Ca 0.24 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.28 1cu5 h ARG 76 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1cu5 h ARG 76 CO -0.25 0.54 -0.02 0.78 -1.07 0.00 0.00 179.97 179.96 1cu5 h GLY 77 N 1.64 -0.05 0.31 0.04 0.00 0.13 -0.90 103.07 104.24 1cu5 h GLY 77 Ca -0.01 0.02 0.09 0.00 0.00 0.00 0.00 47.33 47.43 1cu5 h GLY 77 CO 0.07 -0.02 0.10 -2.22 0.00 0.00 0.00 176.54 174.47 1cu5 h ILE 78 N -0.07 0.70 0.00 2.60 2.04 -0.07 -2.44 117.51 120.27 1cu5 h ILE 78 Ca -0.00 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 1cu5 h ILE 78 Cb 0.06 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1cu5 h ILE 78 CO 0.01 0.04 -0.12 -0.07 0.00 0.00 0.00 178.15 178.00 1cu5 h LEU 79 N 0.23 0.00 0.00 1.44 3.38 0.14 -2.00 115.31 118.51 1cu5 h LEU 79 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1cu5 h LEU 79 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1cu5 h LEU 79 CO -0.34 0.12 -0.31 0.54 0.09 0.00 0.00 178.44 178.54 1cu5 n ARG 80 N -3.26 0.18 -3.41 1.13 1.74 -0.44 -4.79 116.66 107.81 1cu5 n ARG 80 Ca 0.00 0.09 -0.38 0.00 -0.77 0.00 0.00 57.85 56.79 1cu5 n ARG 80 Cb 0.38 -1.65 -0.08 0.00 -1.02 0.00 0.00 32.46 30.09 1cu5 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1cu5 s ASN 81 N -3.87 6.33 0.60 0.55 3.84 -0.76 -4.95 114.94 116.68 1cu5 s ASN 81 Ca 0.10 0.38 0.34 0.00 0.21 0.00 0.00 52.86 53.89 1cu5 s ASN 81 Cb 0.15 -2.21 1.92 0.00 -0.55 0.00 0.00 41.25 40.55 1cu5 s ASN 81 CO 0.65 -0.12 2.24 0.00 -2.79 0.00 0.00 177.10 177.08 1cu5 h ALA 82 N 7.76 1.28 0.00 1.71 0.00 -1.89 0.52 119.26 128.64 1cu5 h ALA 82 Ca -0.34 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.32 1cu5 h ALA 82 Cb 1.16 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1cu5 h ALA 82 CO 0.68 0.03 -1.59 1.63 0.00 0.00 0.00 179.25 180.00 1cu5 n LYS 83 N -3.52 0.63 -0.01 0.00 4.01 -1.26 -4.51 118.16 113.49 1cu5 n LYS 83 Ca -0.03 0.24 -0.22 0.00 -0.51 0.00 0.00 58.31 57.80 1cu5 n LYS 83 Cb 0.12 -1.79 -0.13 0.00 -0.51 0.00 0.00 35.03 32.72 1cu5 n LYS 83 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1cu5 h LEU 84 N 0.00 0.33 -0.78 -0.35 3.38 -1.72 -3.39 115.31 112.78 1cu5 h LEU 84 Ca -0.23 -0.83 0.18 0.00 0.09 0.00 0.00 57.88 57.10 1cu5 h LEU 84 Cb 1.78 -0.11 -0.13 0.00 0.09 0.00 0.00 40.66 42.30 1cu5 h LEU 84 CO 0.06 1.71 0.11 0.50 0.09 0.00 0.00 178.44 180.90 1cu5 h LYS 85 N -0.27 0.17 -0.71 1.13 3.64 -0.85 0.76 116.57 120.45 1cu5 h LYS 85 Ca -0.37 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 58.95 1cu5 h LYS 85 Cb 1.80 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.55 1cu5 h LYS 85 CO 0.02 0.11 0.24 -1.35 -2.27 0.00 0.00 179.45 176.21 1cu5 h PRO 86 N 0.17 1.07 -0.51 1.90 0.10 -1.82 0.46 132.00 133.37 1cu5 h PRO 86 Ca 0.45 -0.21 -0.02 0.00 0.10 0.00 0.00 66.00 66.32 1cu5 h PRO 86 Cb 0.82 -0.17 -0.02 0.00 0.10 0.00 0.00 31.00 31.73 1cu5 h PRO 86 CO -0.62 0.90 0.23 0.28 0.10 0.00 0.00 178.00 178.88 1cu5 h VAL 87 N 1.04 1.20 -0.29 3.15 2.07 -1.11 -0.07 116.25 122.23 1cu5 h VAL 87 Ca 0.23 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1cu5 h VAL 87 Cb 0.26 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1cu5 h VAL 87 CO -0.01 0.22 0.11 0.22 0.02 0.00 0.00 177.57 178.14 1cu5 h TYR 88 N 0.67 0.44 -0.25 1.57 5.03 -0.73 -1.91 116.97 121.80 1cu5 h TYR 88 Ca 0.17 -0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.45 1cu5 h TYR 88 Cb 0.14 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.27 1cu5 h TYR 88 CO -0.00 0.44 0.15 -0.44 -1.32 0.00 0.00 178.16 176.99 1cu5 h ASP 89 N 0.32 0.29 1.25 -2.11 3.45 0.41 -2.49 116.42 117.54 1cu5 h ASP 89 Ca 0.10 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.54 1cu5 h ASP 89 Cb 0.19 -0.07 -0.00 0.00 -0.56 0.00 0.00 39.33 38.88 1cu5 h ASP 89 CO -0.01 0.22 -0.03 0.77 -1.57 0.00 0.00 179.24 178.62 1cu5 h SER 90 N 0.34 0.00 -2.53 6.45 4.64 -0.19 -3.46 113.55 118.79 1cu5 h SER 90 Ca 0.09 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.95 1cu5 h SER 90 Cb -0.02 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.09 1cu5 h SER 90 CO -0.02 0.03 -0.16 -0.04 -0.87 0.00 0.00 176.83 175.77 1cu5 s MET 91 N -3.55 3.10 0.92 4.77 -1.94 -0.94 -5.07 119.30 116.60 1cu5 s MET 91 Ca 0.03 -0.60 -0.14 0.00 -1.71 0.00 0.00 55.69 53.26 1cu5 s MET 91 Cb 0.08 -2.63 0.16 0.00 2.01 0.00 0.00 34.83 34.45 1cu5 s MET 91 CO 0.59 -0.16 1.22 0.16 -0.01 0.00 0.00 175.02 176.81 1cu5 s ASP 92 N -4.19 3.45 0.19 3.03 1.47 -1.26 -4.80 116.67 114.56 1cu5 s ASP 92 Ca 0.47 0.61 -0.12 0.00 1.18 0.00 0.00 52.55 54.70 1cu5 s ASP 92 Cb -0.10 -0.93 0.20 0.00 -0.34 0.00 0.00 42.92 41.75 1cu5 s ASP 92 CO 0.36 -2.55 1.75 0.00 0.68 0.00 0.00 175.17 175.41 1cu5 h ALA 93 N -1.51 0.67 -0.03 2.11 0.00 -1.97 -0.67 119.26 117.86 1cu5 h ALA 93 Ca -0.46 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1cu5 h ALA 93 Cb 1.29 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1cu5 h ALA 93 CO 0.52 -0.19 -0.00 0.28 0.00 0.00 0.00 179.25 179.86 1cu5 h VAL 94 N 0.39 1.26 -0.09 0.00 2.07 -1.94 -2.82 116.25 115.12 1cu5 h VAL 94 Ca 0.26 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1cu5 h VAL 94 Cb 0.28 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1cu5 h VAL 94 CO -0.26 0.21 -0.02 0.03 0.02 0.00 0.00 177.57 177.55 1cu5 h ARG 95 N -0.26 0.12 -0.92 1.57 3.08 -1.79 -1.16 114.38 115.02 1cu5 h ARG 95 Ca 0.01 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.10 1cu5 h ARG 95 Cb 0.33 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.30 1cu5 h ARG 95 CO 0.00 0.15 0.60 0.00 -1.07 0.00 0.00 179.97 179.66 1cu5 h ARG 96 N 0.12 1.07 -0.75 0.04 3.08 -0.91 -1.14 114.38 115.88 1cu5 h ARG 96 Ca 0.03 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 1cu5 h ARG 96 Cb 0.12 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 1cu5 h ARG 96 CO 0.00 0.71 0.31 0.00 -1.07 0.00 0.00 179.97 179.92 1cu5 h ALA 97 N 1.48 1.14 -0.80 0.04 0.00 -0.99 -0.74 119.26 119.40 1cu5 h ALA 97 Ca 0.38 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1cu5 h ALA 97 Cb 0.11 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1cu5 h ALA 97 CO -0.13 0.63 0.40 0.00 0.00 0.00 0.00 179.25 180.15 1cu5 h ALA 98 N 1.26 1.21 -0.38 0.00 0.00 -0.67 -1.14 119.26 119.55 1cu5 h ALA 98 Ca 0.25 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1cu5 h ALA 98 Cb 0.18 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1cu5 h ALA 98 CO -0.02 0.62 -0.29 1.25 0.00 0.00 0.00 179.25 180.80 1cu5 h LEU 99 N 1.12 0.84 -0.77 0.00 5.85 -0.81 -2.31 115.31 119.24 1cu5 h LEU 99 Ca 0.28 -0.34 -0.10 0.00 0.84 0.00 0.00 57.88 58.56 1cu5 h LEU 99 Cb 0.08 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1cu5 h LEU 99 CO -0.04 1.07 -0.15 0.40 -0.34 0.00 0.00 178.44 179.38 1cu5 h ILE 100 N 0.69 1.26 -0.00 4.05 2.04 -0.36 -1.32 117.51 123.87 1cu5 h ILE 100 Ca 0.08 -1.22 0.03 0.00 1.00 0.00 0.00 64.86 64.75 1cu5 h ILE 100 Cb 0.83 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 1cu5 h ILE 100 CO 0.07 0.42 -0.26 -1.13 0.00 0.00 0.00 178.15 177.24 1cu5 h ASN 101 N 0.70 -0.78 -0.48 1.72 -0.73 -1.08 0.33 115.58 115.26 1cu5 h ASN 101 Ca 0.11 0.11 0.09 0.00 1.87 0.00 0.00 56.30 58.48 1cu5 h ASN 101 Cb 0.64 0.32 -0.07 0.00 0.27 0.00 0.00 38.32 39.47 1cu5 h ASN 101 CO 0.04 -0.33 0.05 0.24 -0.37 0.00 0.00 177.43 177.06 1cu5 h MET 102 N -0.40 0.16 -0.74 6.67 2.86 -1.16 -1.97 114.93 120.35 1cu5 h MET 102 Ca 0.06 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.74 1cu5 h MET 102 Cb 0.49 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.07 1cu5 h MET 102 CO -0.23 0.11 0.49 0.28 1.06 0.00 0.00 176.91 178.61 1cu5 h VAL 103 N 0.17 1.07 -0.40 -2.22 2.07 -0.04 0.21 116.25 117.10 1cu5 h VAL 103 Ca 0.24 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 1cu5 h VAL 103 Cb 0.35 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1cu5 h VAL 103 CO -0.36 0.15 -0.03 0.15 0.02 0.00 0.00 177.57 177.50 1cu5 h PHE 104 N 0.83 0.81 -0.46 1.57 3.04 0.22 0.19 116.94 123.14 1cu5 h PHE 104 Ca 0.31 -0.15 -0.12 0.00 3.98 0.00 0.00 57.97 61.99 1cu5 h PHE 104 Cb 0.16 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.45 1cu5 h PHE 104 CO -0.00 0.83 -0.17 0.37 -2.02 0.00 0.00 178.31 177.32 1cu5 h GLN 105 N 0.56 0.90 0.00 1.11 4.15 -1.07 -3.37 115.11 117.40 1cu5 h GLN 105 Ca 0.11 -0.35 0.00 0.00 0.77 0.00 0.00 58.65 59.18 1cu5 h GLN 105 Cb 0.52 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.17 1cu5 h GLN 105 CO 0.03 1.00 0.00 0.00 -1.93 0.00 0.00 178.83 177.93 1cu5 n MET 106 N -4.13 1.11 0.00 1.69 0.00 0.04 -5.12 117.12 110.72 1cu5 n MET 106 Ca 0.01 -0.86 0.00 0.00 0.00 0.00 0.00 57.70 56.85 1cu5 n MET 106 Cb 0.42 -0.71 0.00 0.00 0.00 0.00 0.00 33.22 32.93 1cu5 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1cu5 n GLY 107 N -0.19 -2.22 0.24 3.17 0.00 0.65 -3.66 105.19 103.18 1cu5 n GLY 107 Ca 0.00 -1.32 -0.10 0.00 0.00 0.00 0.00 46.02 44.61 1cu5 n GLY 107 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1cu5 h GLU 108 N 0.00 0.78 -0.53 1.61 4.11 -1.92 0.02 114.58 118.64 1cu5 h GLU 108 Ca 0.00 -0.23 -0.12 0.00 0.07 0.00 0.00 59.36 59.08 1cu5 h GLU 108 Cb 0.00 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1cu5 h GLU 108 CO 0.00 0.82 -0.12 1.15 0.07 0.00 0.00 179.01 180.93 1cu5 h THR 109 N 0.63 1.27 -0.39 -1.06 2.02 -1.96 0.43 112.91 113.85 1cu5 h THR 109 Ca 0.13 -1.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.00 1cu5 h THR 109 Cb 0.45 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 1cu5 h THR 109 CO 0.02 0.45 0.10 1.23 0.37 0.00 0.00 175.52 177.68 1cu5 h GLY 110 N 0.93 0.68 1.50 2.16 0.00 -1.43 -2.79 103.07 104.11 1cu5 h GLY 110 Ca 0.14 -0.42 -0.14 0.00 0.00 0.00 0.00 47.33 46.90 1cu5 h GLY 110 CO 0.05 0.39 -0.45 -2.08 0.00 0.00 0.00 176.54 174.45 1cu5 h VAL 111 N 0.49 1.31 -0.10 4.60 2.07 -0.78 -2.71 116.25 121.12 1cu5 h VAL 111 Ca 0.12 -1.65 0.03 0.00 0.82 0.00 0.00 66.70 66.02 1cu5 h VAL 111 Cb 0.31 1.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1cu5 h VAL 111 CO 0.00 0.52 0.13 0.00 0.02 0.00 0.00 177.57 178.24 1cu5 h ALA 112 N 1.07 1.64 0.00 1.67 0.00 0.13 -0.72 119.26 123.05 1cu5 h ALA 112 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1cu5 h ALA 112 Cb 0.96 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1cu5 h ALA 112 CO 0.09 -0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.56 1cu5 n GLY 113 N -1.35 -1.10 2.26 0.00 0.00 -1.02 -3.87 105.19 100.11 1cu5 n GLY 113 Ca -0.00 -0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 1cu5 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1cu5 n PHE 114 N -1.38 0.88 -0.24 1.61 3.72 -0.28 -4.71 117.46 117.06 1cu5 n PHE 114 Ca 0.08 -1.76 -0.06 0.00 -0.05 0.00 0.00 57.45 55.65 1cu5 n PHE 114 Cb 0.20 -1.50 -0.06 0.00 -0.94 0.00 0.00 39.48 37.18 1cu5 n PHE 114 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1cu5 n THR 115 N 1.68 -0.39 -0.32 4.37 -1.04 -1.25 -0.65 114.28 116.69 1cu5 n THR 115 Ca 0.47 2.00 0.01 0.00 -2.04 0.00 0.00 64.05 64.48 1cu5 n THR 115 Cb 0.71 -2.53 0.14 0.00 -1.82 0.00 0.00 70.33 66.84 1cu5 n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1cu5 h ASN 116 N 0.00 0.88 -0.15 8.00 2.35 -1.94 -0.98 115.58 123.73 1cu5 h ASN 116 Ca 0.09 0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.76 1cu5 h ASN 116 Cb 0.23 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1cu5 h ASN 116 CO -0.53 0.56 -0.22 0.28 -1.65 0.00 0.00 177.43 175.87 1cu5 h SER 117 N 1.01 0.59 -0.77 5.81 0.02 -1.32 -2.27 113.55 116.62 1cu5 h SER 117 Ca 0.38 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 61.10 1cu5 h SER 117 Cb 0.16 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1cu5 h SER 117 CO -0.17 0.81 0.33 -0.07 -1.14 0.00 0.00 176.83 176.59 1cu5 h LEU 118 N 0.52 1.04 -1.24 5.07 3.38 -0.68 0.13 115.31 123.54 1cu5 h LEU 118 Ca 0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1cu5 h LEU 118 Cb 0.66 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1cu5 h LEU 118 CO 0.05 0.91 0.23 -0.09 0.09 0.00 0.00 178.44 179.63 1cu5 h ARG 119 N 1.10 0.75 -0.22 1.13 2.43 -0.63 -1.10 114.38 117.84 1cu5 h ARG 119 Ca 0.26 -0.10 -0.11 0.00 -0.81 0.00 0.00 59.98 59.21 1cu5 h ARG 119 Cb 0.18 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1cu5 h ARG 119 CO -0.03 0.61 -0.30 0.52 -1.51 0.00 0.00 179.97 179.26 1cu5 h MET 120 N 0.75 0.60 -0.25 0.20 2.86 -0.88 0.21 114.93 118.42 1cu5 h MET 120 Ca 0.18 -0.34 0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1cu5 h MET 120 Cb 0.13 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1cu5 h MET 120 CO -0.02 0.95 0.15 -0.07 1.06 0.00 0.00 176.91 178.98 1cu5 h LEU 121 N 0.29 0.25 -1.30 1.22 3.38 -0.26 -0.78 115.31 118.11 1cu5 h LEU 121 Ca 0.03 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1cu5 h LEU 121 Cb 0.88 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.53 1cu5 h LEU 121 CO 0.07 0.19 0.50 -0.61 0.09 0.00 0.00 178.44 178.68 1cu5 h GLN 122 N 0.31 0.86 -0.00 1.13 4.15 -0.80 0.18 115.11 120.95 1cu5 h GLN 122 Ca 0.10 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1cu5 h GLN 122 Cb -0.02 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.48 1cu5 h GLN 122 CO -0.04 0.57 -0.02 1.04 -1.93 0.00 0.00 178.83 178.45 1cu5 n GLN 123 N -4.47 0.89 -2.53 1.69 6.02 0.69 -4.89 117.38 114.78 1cu5 n GLN 123 Ca 0.11 -0.16 -0.10 0.00 -0.01 0.00 0.00 57.00 56.83 1cu5 n GLN 123 Cb 0.16 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 29.94 1cu5 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1cu5 n LYS 124 N -0.91 -1.96 -3.17 -1.09 5.02 0.64 -4.96 118.16 111.73 1cu5 n LYS 124 Ca 0.19 0.41 -0.44 0.00 -2.02 0.00 0.00 58.31 56.44 1cu5 n LYS 124 Cb 0.20 -4.24 0.00 0.00 -0.02 0.00 0.00 35.03 30.98 1cu5 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1cu5 n ARG 125 N -2.14 3.64 0.17 1.97 1.74 -0.40 -4.88 116.66 116.76 1cu5 n ARG 125 Ca -0.06 -4.30 -0.14 0.00 -0.77 0.00 0.00 57.85 52.58 1cu5 n ARG 125 Cb 0.56 -2.67 -0.07 0.00 -1.02 0.00 0.00 32.46 29.26 1cu5 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1cu5 h TRP 126 N 6.55 -0.57 -0.52 -1.55 -0.00 -1.92 -0.44 115.95 117.50 1cu5 h TRP 126 Ca 0.22 0.00 -0.09 0.00 -0.00 0.00 0.00 58.89 59.03 1cu5 h TRP 126 Cb 0.83 0.22 -0.02 0.00 -0.00 0.00 0.00 29.16 30.18 1cu5 h TRP 126 CO 0.88 -0.33 -0.02 -0.44 -0.00 0.00 0.00 178.44 178.53 1cu5 h ASP 127 N -0.49 0.87 -0.32 -3.49 5.19 -1.90 -1.60 116.42 114.68 1cu5 h ASP 127 Ca -0.01 -0.23 -0.07 0.00 -0.62 0.00 0.00 57.03 56.09 1cu5 h ASP 127 Cb 0.44 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 1cu5 h ASP 127 CO -0.02 0.94 -0.09 -0.33 -3.12 0.00 0.00 179.24 176.62 1cu5 h GLU 128 N 0.82 0.62 -0.87 3.56 5.08 -1.94 -1.22 114.58 120.63 1cu5 h GLU 128 Ca 0.15 -0.25 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1cu5 h GLU 128 Cb 0.52 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.68 1cu5 h GLU 128 CO 0.03 0.81 0.55 0.00 -1.00 0.00 0.00 179.01 179.41 1cu5 h ALA 129 N 0.79 1.17 -0.55 3.43 0.00 -0.78 -0.24 119.26 123.07 1cu5 h ALA 129 Ca 0.08 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1cu5 h ALA 129 Cb 0.59 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1cu5 h ALA 129 CO 0.03 0.36 0.07 0.00 0.00 0.00 0.00 179.25 179.72 1cu5 h ALA 130 N 1.38 1.08 -0.16 0.00 0.00 -0.83 0.80 119.26 121.53 1cu5 h ALA 130 Ca 0.36 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1cu5 h ALA 130 Cb 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1cu5 h ALA 130 CO -0.14 0.59 0.06 0.28 0.00 0.00 0.00 179.25 180.04 1cu5 h VAL 131 N 0.84 1.16 -0.63 0.00 2.07 -0.47 -2.87 116.25 116.37 1cu5 h VAL 131 Ca 0.17 -0.50 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 1cu5 h VAL 131 Cb 0.40 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1cu5 h VAL 131 CO 0.01 0.16 0.13 -1.13 0.02 0.00 0.00 177.57 176.75 1cu5 h ASN 132 N 0.09 0.95 0.14 0.57 -0.73 -0.32 -2.45 115.58 113.82 1cu5 h ASN 132 Ca 0.05 -0.20 -0.02 0.00 1.87 0.00 0.00 56.30 58.00 1cu5 h ASN 132 Cb 0.19 -0.25 -0.00 0.00 0.27 0.00 0.00 38.32 38.53 1cu5 h ASN 132 CO -0.00 0.93 -0.08 -0.07 -0.37 0.00 0.00 177.43 177.84 1cu5 h LEU 133 N 0.95 0.00 -1.33 0.34 3.38 0.75 -2.18 115.31 117.22 1cu5 h LEU 133 Ca 0.20 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1cu5 h LEU 133 Cb 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1cu5 h LEU 133 CO 0.01 0.08 -0.13 0.00 0.09 0.00 0.00 178.44 178.49 1cu5 h ALA 134 N 1.92 1.04 -0.74 1.53 0.00 -1.22 -3.36 119.26 118.42 1cu5 h ALA 134 Ca -0.00 -0.12 -0.74 0.00 0.00 0.00 0.00 54.91 54.05 1cu5 h ALA 134 Cb 0.17 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.82 1cu5 h ALA 134 CO 0.01 0.16 2.26 1.63 0.00 0.00 0.00 179.25 183.31 1cu5 n LYS 135 N -3.30 3.38 -3.65 0.00 5.02 -0.82 -4.65 118.16 114.14 1cu5 n LYS 135 Ca 0.00 -3.31 -0.15 0.00 -2.02 0.00 0.00 58.31 52.83 1cu5 n LYS 135 Cb 0.36 -3.05 -0.08 0.00 -0.02 0.00 0.00 35.03 32.24 1cu5 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1cu5 s SER 136 N 1.79 -0.49 0.23 4.39 1.04 -1.26 -5.02 113.70 114.38 1cu5 s SER 136 Ca 0.42 0.68 -0.06 0.00 0.48 0.00 0.00 55.95 57.47 1cu5 s SER 136 Cb 0.09 0.69 0.38 0.00 0.10 0.00 0.00 66.02 67.29 1cu5 s SER 136 CO -0.02 -0.41 1.74 -0.09 0.98 0.00 0.00 173.24 175.45 1cu5 h ARG 137 N 4.10 0.44 -0.57 4.02 2.43 -1.92 -1.67 114.38 121.22 1cu5 h ARG 137 Ca -0.28 -0.03 0.11 0.00 -0.81 0.00 0.00 59.98 58.97 1cu5 h ARG 137 Cb 1.16 -0.10 -0.11 0.00 -0.42 0.00 0.00 29.97 30.50 1cu5 h ARG 137 CO 0.31 0.29 -0.22 2.35 -1.51 0.00 0.00 179.97 181.18 1cu5 h TRP 138 N 0.45 -0.56 -0.33 2.20 7.01 -1.94 0.47 115.95 123.25 1cu5 h TRP 138 Ca 0.37 0.06 -0.03 0.00 2.11 0.00 0.00 58.89 61.40 1cu5 h TRP 138 Cb 0.50 0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 27.88 1cu5 h TRP 138 CO -0.16 -0.31 0.11 -0.92 -2.79 0.00 0.00 178.44 174.36 1cu5 h TYR 139 N -0.08 0.53 -0.16 2.65 3.20 -1.60 -1.23 116.97 120.27 1cu5 h TYR 139 Ca 0.26 -0.05 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 1cu5 h TYR 139 Cb 0.49 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 1cu5 h TYR 139 CO -0.54 0.52 -0.16 -0.91 -1.64 0.00 0.00 178.16 175.43 1cu5 h ASN 140 N 0.38 0.25 0.35 -2.11 4.21 -0.51 -0.89 115.58 117.26 1cu5 h ASN 140 Ca 0.11 -0.06 -0.32 0.00 1.21 0.00 0.00 56.30 57.23 1cu5 h ASN 140 Cb 0.24 -0.07 0.01 0.00 -1.12 0.00 0.00 38.32 37.39 1cu5 h ASN 140 CO -0.00 0.43 -1.55 1.56 -1.29 0.00 0.00 177.43 176.59 1cu5 h GLN 141 N 0.24 0.38 -2.14 0.81 1.08 0.17 -3.39 115.11 112.27 1cu5 h GLN 141 Ca 0.05 -0.65 -0.56 0.00 -1.45 0.00 0.00 58.65 56.03 1cu5 h GLN 141 Cb 0.44 0.24 -0.41 0.00 -0.05 0.00 0.00 27.48 27.70 1cu5 h GLN 141 CO 0.03 1.28 -0.85 0.25 -0.95 0.00 0.00 178.83 178.59 1cu5 n THR 142 N -3.58 1.36 -0.31 -0.54 -2.24 -0.49 -4.97 114.28 103.51 1cu5 n THR 142 Ca -0.18 -4.93 -0.00 0.00 -2.27 0.00 0.00 64.05 56.67 1cu5 n THR 142 Cb 1.07 -1.45 0.13 0.00 -2.10 0.00 0.00 70.33 67.98 1cu5 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1cu5 h PRO 143 N 3.52 0.99 -0.14 -0.78 0.13 -1.33 0.05 132.00 134.44 1cu5 h PRO 143 Ca 0.13 -0.06 -0.12 0.00 -0.87 0.00 0.00 66.00 65.08 1cu5 h PRO 143 Cb 0.73 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 1cu5 h PRO 143 CO 0.68 0.65 -0.45 -0.91 -0.23 0.00 0.00 178.00 177.75 1cu5 h ASN 144 N 1.02 0.36 -0.04 1.44 2.35 -1.93 0.61 115.58 119.39 1cu5 h ASN 144 Ca 0.37 -0.16 -0.08 0.00 -0.55 0.00 0.00 56.30 55.87 1cu5 h ASN 144 Cb 0.11 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1cu5 h ASN 144 CO -0.15 0.76 -0.28 -0.09 -1.65 0.00 0.00 177.43 176.02 1cu5 h ARG 145 N 0.28 0.26 -0.93 0.81 2.43 -1.93 -1.95 114.38 113.35 1cu5 h ARG 145 Ca 0.02 -0.23 0.10 0.00 -0.81 0.00 0.00 59.98 59.06 1cu5 h ARG 145 Cb 0.90 0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 30.42 1cu5 h ARG 145 CO 0.07 0.89 0.57 0.00 -1.51 0.00 0.00 179.97 179.99 1cu5 h ALA 146 N 0.37 1.34 -0.82 2.80 0.00 -0.92 0.65 119.26 122.68 1cu5 h ALA 146 Ca -0.02 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1cu5 h ALA 146 Cb 0.96 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1cu5 h ALA 146 CO 0.06 0.22 0.41 0.87 0.00 0.00 0.00 179.25 180.81 1cu5 h LYS 147 N 0.95 1.17 0.00 0.00 1.57 -0.75 -0.88 116.57 118.64 1cu5 h LYS 147 Ca 0.44 -0.16 0.02 0.00 -1.87 0.00 0.00 60.65 59.08 1cu5 h LYS 147 Cb 0.35 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1cu5 h LYS 147 CO -0.23 0.89 -0.14 0.00 -0.57 0.00 0.00 179.45 179.40 1cu5 h ARG 148 N 1.15 -0.22 -0.94 3.15 3.08 -0.12 -0.89 114.38 119.60 1cu5 h ARG 148 Ca 0.28 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.34 1cu5 h ARG 148 Cb 0.10 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.15 1cu5 h ARG 148 CO -0.04 -0.15 0.57 0.28 -1.07 0.00 0.00 179.97 179.57 1cu5 h VAL 149 N -0.23 1.26 0.19 2.04 2.07 -0.73 -2.16 116.25 118.68 1cu5 h VAL 149 Ca 0.05 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 1cu5 h VAL 149 Cb 0.29 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 29.98 1cu5 h VAL 149 CO -0.13 0.27 -0.10 0.40 0.02 0.00 0.00 177.57 178.02 1cu5 h ILE 150 N 1.29 0.79 -0.52 4.57 2.04 -1.01 -0.55 117.51 124.12 1cu5 h ILE 150 Ca 0.34 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.27 1cu5 h ILE 150 Cb -0.07 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 1cu5 h ILE 150 CO -0.06 0.00 0.35 0.74 0.00 0.00 0.00 178.15 179.18 1cu5 h THR 151 N -0.27 0.94 -0.49 -0.27 2.02 -1.04 0.72 112.91 114.51 1cu5 h THR 151 Ca -0.02 -0.14 -0.10 0.00 0.77 0.00 0.00 66.41 66.92 1cu5 h THR 151 Cb 0.22 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1cu5 h THR 151 CO 0.03 0.07 -0.09 0.74 0.37 0.00 0.00 175.52 176.64 1cu5 h THR 152 N 0.40 1.27 -0.78 3.16 2.02 -0.50 0.73 112.91 119.21 1cu5 h THR 152 Ca 0.23 -1.22 -0.03 0.00 0.77 0.00 0.00 66.41 66.16 1cu5 h THR 152 Cb 0.40 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 1cu5 h THR 152 CO -0.06 0.43 0.39 -0.26 0.37 0.00 0.00 175.52 176.38 1cu5 h PHE 153 N 0.79 1.12 0.15 3.16 0.05 -0.55 0.39 116.94 122.04 1cu5 h PHE 153 Ca 0.13 -0.05 -0.01 0.00 3.82 0.00 0.00 57.97 61.86 1cu5 h PHE 153 Cb 0.64 -0.35 0.00 0.00 2.00 0.00 0.00 35.95 38.25 1cu5 h PHE 153 CO 0.05 0.81 -0.07 -0.09 -0.18 0.00 0.00 178.31 178.82 1cu5 h ARG 154 N 1.10 -0.19 0.00 1.51 2.43 -0.49 -3.34 114.38 115.40 1cu5 h ARG 154 Ca 0.27 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1cu5 h ARG 154 Cb 0.10 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1cu5 h ARG 154 CO -0.04 0.02 -0.79 0.25 -1.51 0.00 0.00 179.97 177.90 1cu5 n THR 155 N -5.09 0.18 -1.35 0.20 -2.24 0.22 -4.87 114.28 101.32 1cu5 n THR 155 Ca -0.09 -0.19 -0.13 0.00 -2.27 0.00 0.00 64.05 61.37 1cu5 n THR 155 Cb 0.17 0.15 -0.06 0.00 -2.10 0.00 0.00 70.33 68.49 1cu5 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cu5 n GLY 156 N 1.39 1.27 3.68 3.38 0.00 0.12 -4.95 105.19 110.07 1cu5 n GLY 156 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1cu5 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cu5 s THR 157 N -2.09 1.31 -1.29 2.61 -4.23 -1.26 -4.75 115.64 105.94 1cu5 s THR 157 Ca 0.00 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.64 1cu5 s THR 157 Cb 0.00 -2.44 0.49 0.00 1.34 0.00 0.00 72.50 71.90 1cu5 s THR 157 CO 0.00 0.00 1.35 0.79 -0.54 0.00 0.00 174.62 176.22 1cu5 n TRP 158 N -1.11 1.02 -0.34 3.99 7.02 -1.26 -4.62 117.44 122.14 1cu5 n TRP 158 Ca -0.13 -0.41 0.24 0.00 -1.02 0.00 0.00 57.50 56.19 1cu5 n TRP 158 Cb 0.67 -0.18 0.52 0.00 -2.42 0.00 0.00 31.31 29.90 1cu5 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1cu5 h ASP 159 N 2.81 0.43 0.66 -0.99 3.45 -1.95 0.33 116.42 121.15 1cu5 h ASP 159 Ca 0.00 0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.55 1cu5 h ASP 159 Cb 1.06 0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.86 1cu5 h ASP 159 CO 0.16 0.05 0.00 0.00 -1.57 0.00 0.00 179.24 177.88 1cu5 n ALA 160 N -2.47 1.63 0.67 3.45 0.00 -1.26 -1.48 120.51 121.04 1cu5 n ALA 160 Ca 0.27 0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.86 1cu5 n ALA 160 Cb 0.94 -1.36 0.02 0.00 0.00 0.00 0.00 19.45 19.05 1cu5 n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1cu5 n TYR 161 N -2.13 0.00 0.83 0.00 4.01 0.11 -4.97 117.16 115.01 1cu5 n TYR 161 Ca 0.02 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.86 1cu5 n TYR 161 Cb 0.21 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.32 1cu5 n TYR 161 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03