#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c64 n ASN 2 N 0.00 -2.17 -0.23 6.12 0.23 -1.26 -5.04 115.26 112.91 1c64 n ASN 2 Ca 0.00 -2.65 0.03 0.00 -0.53 0.00 0.00 54.58 51.42 1c64 n ASN 2 Cb 0.00 3.66 0.14 0.00 -2.08 0.00 0.00 39.78 41.51 1c64 n ASN 2 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 1c64 h ILE 3 N 2.00 0.68 0.10 1.53 6.09 -1.97 0.27 117.51 126.20 1c64 h ILE 3 Ca -0.33 -0.13 -0.00 0.00 -1.37 0.00 0.00 64.86 63.03 1c64 h ILE 3 Cb 1.24 0.27 0.00 0.00 0.47 0.00 0.00 36.82 38.80 1c64 h ILE 3 CO 0.42 0.07 -0.05 -0.26 -3.07 0.00 0.00 178.15 175.26 1c64 h PHE 4 N 0.38 -0.12 -0.41 2.19 0.04 -1.99 -0.25 116.94 116.78 1c64 h PHE 4 Ca 0.36 -0.00 -0.05 0.00 2.80 0.00 0.00 57.97 61.07 1c64 h PHE 4 Cb 0.52 0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.69 1c64 h PHE 4 CO -0.19 0.15 0.03 0.93 -0.60 0.00 0.00 178.31 178.63 1c64 h GLU 5 N -0.39 0.65 0.41 1.51 5.08 -1.85 -0.89 114.58 119.10 1c64 h GLU 5 Ca -0.01 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1c64 h GLU 5 Cb 0.32 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1c64 h GLU 5 CO 0.02 0.64 -0.36 1.98 -1.00 0.00 0.00 179.01 180.29 1c64 h MET 6 N 0.62 -0.76 0.00 2.33 4.05 -0.33 -2.08 114.93 118.76 1c64 h MET 6 Ca 0.13 0.05 -0.05 0.00 -0.28 0.00 0.00 59.70 59.55 1c64 h MET 6 Cb 0.34 0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.30 1c64 h MET 6 CO 0.01 -0.50 -0.24 -0.07 0.23 0.00 0.00 176.91 176.34 1c64 h LEU 7 N -0.78 0.00 -1.18 3.39 3.38 -0.93 -2.11 115.31 117.08 1c64 h LEU 7 Ca -0.04 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1c64 h LEU 7 Cb 0.69 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1c64 h LEU 7 CO -0.03 0.24 -0.40 -0.09 0.09 0.00 0.00 178.44 178.25 1c64 h ARG 8 N 0.00 0.00 -0.08 1.13 9.65 -0.87 0.16 114.38 124.38 1c64 h ARG 8 Ca -0.00 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.79 1c64 h ARG 8 Cb 0.64 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.23 1c64 h ARG 8 CO 0.03 0.40 -0.30 0.82 2.80 0.00 0.00 179.97 183.72 1c64 h ILE 9 N 0.00 1.42 0.00 1.20 2.04 -0.75 -2.30 117.51 119.13 1c64 h ILE 9 Ca -0.00 -1.68 -0.11 0.00 1.00 0.00 0.00 64.86 64.06 1c64 h ILE 9 Cb 0.74 2.28 -0.02 0.00 -0.74 0.00 0.00 36.82 39.09 1c64 h ILE 9 CO 0.05 0.48 -0.53 0.44 0.00 0.00 0.00 178.15 178.60 1c64 h ASP 10 N -0.14 0.00 0.00 1.72 3.32 -1.09 -3.32 116.42 116.90 1c64 h ASP 10 Ca -0.02 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.85 1c64 h ASP 10 Cb 0.94 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.45 1c64 h ASP 10 CO 0.06 0.53 -2.14 -0.62 -1.72 0.00 0.00 179.24 175.35 1c64 n GLU 11 N -3.82 0.75 0.00 3.56 -0.58 0.52 -5.08 120.64 115.99 1c64 n GLU 11 Ca -0.01 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 1c64 n GLU 11 Cb 0.55 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.93 1c64 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c64 n GLY 12 N 1.59 -1.82 2.93 0.62 0.00 -0.86 -4.37 105.19 103.26 1c64 n GLY 12 Ca -0.18 -1.33 -0.15 0.00 0.00 0.00 0.00 46.02 44.36 1c64 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c64 s LEU 13 N 0.00 0.13 -0.04 0.99 2.96 -1.26 -4.22 118.68 117.24 1c64 s LEU 13 Ca 0.00 0.41 0.00 0.00 -0.22 0.00 0.00 54.13 54.33 1c64 s LEU 13 Cb 0.00 0.46 0.03 0.00 0.50 0.00 0.00 46.19 47.17 1c64 s LEU 13 CO 0.00 -0.21 -0.01 -0.13 -1.32 0.00 0.00 176.35 174.68 1c64 s ARG 14 N 1.91 0.50 0.00 1.98 0.52 -0.47 -4.98 118.95 118.41 1c64 s ARG 14 Ca -0.02 0.03 0.28 0.00 -0.52 0.00 0.00 55.73 55.50 1c64 s ARG 14 Cb -0.12 -0.65 1.08 0.00 0.52 0.00 0.00 34.95 35.78 1c64 s ARG 14 CO -0.07 -0.14 1.76 1.28 0.02 0.00 0.00 175.30 178.15 1c64 n LEU 15 N 4.24 1.43 -4.37 2.53 4.77 -1.26 0.14 117.00 124.49 1c64 n LEU 15 Ca -0.23 -0.48 -0.29 0.00 -0.03 0.00 0.00 56.01 54.97 1c64 n LEU 15 Cb 0.50 -0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.45 1c64 n LEU 15 CO 0.21 0.24 -0.57 -0.75 -1.33 0.00 0.00 177.39 175.19 1c64 s LYS 16 N -1.99 1.57 0.20 3.23 2.36 -1.26 -1.45 119.74 122.40 1c64 s LYS 16 Ca 0.38 -1.24 -0.32 0.00 -2.55 0.00 0.00 55.97 52.24 1c64 s LYS 16 Cb 0.21 -1.92 -0.15 0.00 -1.05 0.00 0.00 37.83 34.92 1c64 s LYS 16 CO 0.33 0.47 1.31 -0.89 1.55 0.00 0.00 175.35 178.13 1c64 n ILE 17 N 1.31 0.80 -4.18 5.43 5.41 -0.63 -4.73 119.36 122.76 1c64 n ILE 17 Ca -0.18 -0.20 -0.11 0.00 1.00 0.00 0.00 62.75 63.26 1c64 n ILE 17 Cb 0.53 -1.17 -0.10 0.00 -0.71 0.00 0.00 39.64 38.18 1c64 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1c64 s TYR 18 N -0.01 1.04 -0.15 1.39 1.13 0.15 -4.95 117.35 115.96 1c64 s TYR 18 Ca 0.72 -1.29 -0.08 0.00 -1.41 0.00 0.00 57.07 55.02 1c64 s TYR 18 Cb -0.76 -0.55 -0.04 0.00 -1.10 0.00 0.00 41.96 39.51 1c64 s TYR 18 CO 0.50 -0.55 0.13 0.15 -2.51 0.00 0.00 175.55 173.27 1c64 s LYS 19 N -4.09 3.68 0.68 -3.49 1.02 -1.26 0.27 119.74 116.55 1c64 s LYS 19 Ca 0.31 -0.16 -0.12 0.00 0.02 0.00 0.00 55.97 56.02 1c64 s LYS 19 Cb 0.07 -3.26 0.16 0.00 -0.52 0.00 0.00 37.83 34.29 1c64 s LYS 19 CO 0.07 0.62 0.76 -0.40 -0.92 0.00 0.00 175.35 175.48 1c64 n ASP 20 N 2.49 -0.76 0.31 2.83 5.75 0.95 -4.79 116.55 123.33 1c64 n ASP 20 Ca -0.19 -1.12 0.18 0.00 -0.01 0.00 0.00 54.79 53.66 1c64 n ASP 20 Cb 0.54 -0.63 1.00 0.00 -1.03 0.00 0.00 41.12 41.00 1c64 n ASP 20 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1c64 h THR 21 N -1.85 0.30 -0.02 2.12 1.35 -1.99 0.11 112.91 112.93 1c64 h THR 21 Ca -0.26 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1c64 h THR 21 Cb 0.76 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1c64 h THR 21 CO 0.18 0.02 -0.07 -0.62 -0.25 0.00 0.00 175.52 174.77 1c64 n GLU 22 N -3.48 1.74 -0.71 4.72 -0.58 -1.26 -4.96 120.64 116.11 1c64 n GLU 22 Ca -0.03 -1.22 0.00 0.00 -0.42 0.00 0.00 57.16 55.49 1c64 n GLU 22 Cb 0.11 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 1c64 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c64 n GLY 23 N 1.27 0.60 3.90 0.62 0.00 0.39 -5.07 105.19 106.90 1c64 n GLY 23 Ca 0.16 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 1c64 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c64 s TYR 24 N -2.00 3.48 0.09 1.61 2.02 -1.26 -4.62 117.35 116.68 1c64 s TYR 24 Ca 0.00 0.50 -0.31 0.00 -0.37 0.00 0.00 57.07 56.89 1c64 s TYR 24 Cb 0.00 -1.96 -0.09 0.00 -0.40 0.00 0.00 41.96 39.51 1c64 s TYR 24 CO 0.00 0.47 1.64 0.71 -1.57 0.00 0.00 175.55 176.79 1c64 s TYR 25 N -1.62 2.56 0.10 2.71 2.02 -1.15 -0.03 117.35 121.93 1c64 s TYR 25 Ca 0.40 0.38 -0.03 0.00 -0.37 0.00 0.00 57.07 57.44 1c64 s TYR 25 Cb -0.12 -3.96 -0.03 0.00 -0.40 0.00 0.00 41.96 37.45 1c64 s TYR 25 CO 0.25 -3.78 0.08 0.99 -1.57 0.00 0.00 175.55 171.52 1c64 s THR 26 N 2.31 0.14 0.10 -0.71 2.01 0.14 0.15 115.64 119.79 1c64 s THR 26 Ca 0.73 -1.68 -0.09 0.00 0.31 0.00 0.00 61.69 60.97 1c64 s THR 26 Cb -0.41 -1.71 -0.00 0.00 0.01 0.00 0.00 72.50 70.39 1c64 s THR 26 CO 0.32 -0.66 0.21 -0.51 -0.69 0.00 0.00 174.62 173.29 1c64 s ILE 27 N -3.96 0.13 0.00 1.82 2.07 -0.83 0.31 121.20 120.74 1c64 s ILE 27 Ca 0.14 -1.22 0.00 0.00 -1.41 0.00 0.00 60.65 58.15 1c64 s ILE 27 Cb 0.07 -1.45 0.00 0.00 0.13 0.00 0.00 42.46 41.21 1c64 s ILE 27 CO -0.05 -0.57 0.00 0.61 -1.91 0.00 0.00 174.94 173.02 1c64 n GLY 28 N -0.09 1.78 3.00 1.50 0.00 0.12 -1.53 105.19 109.97 1c64 n GLY 28 Ca -0.13 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 1c64 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1c64 n ILE 29 N 0.00 5.11 -1.74 -0.61 5.41 -1.26 -1.36 119.36 124.91 1c64 n ILE 29 Ca 0.00 -5.61 -0.08 0.00 1.00 0.00 0.00 62.75 58.06 1c64 n ILE 29 Cb 0.00 -2.16 -0.02 0.00 -0.71 0.00 0.00 39.64 36.75 1c64 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c64 n GLY 30 N 1.70 0.48 3.48 7.39 0.00 -1.25 -4.92 105.19 112.07 1c64 n GLY 30 Ca 0.29 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 1c64 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1c64 s HIS 31 N -2.37 2.75 0.23 1.61 5.04 -0.58 -4.93 115.29 117.03 1c64 s HIS 31 Ca 0.00 -0.33 -0.31 0.00 -1.54 0.00 0.00 55.06 52.89 1c64 s HIS 31 Cb 0.00 -4.14 -0.10 0.00 0.04 0.00 0.00 32.58 28.37 1c64 s HIS 31 CO 0.00 -1.48 1.51 -1.17 -2.34 0.00 0.00 174.74 171.26 1c64 s LEU 32 N 3.92 4.37 -0.25 8.88 2.96 -1.26 -1.97 118.68 135.33 1c64 s LEU 32 Ca 0.25 2.70 -0.05 0.00 -0.22 0.00 0.00 54.13 56.81 1c64 s LEU 32 Cb -0.15 -3.62 -0.16 0.00 0.50 0.00 0.00 46.19 42.76 1c64 s LEU 32 CO 0.14 -0.78 -0.21 0.18 -1.32 0.00 0.00 176.35 174.36 1c64 n LEU 33 N 2.84 2.56 -3.49 -0.68 4.77 0.12 -4.94 117.00 118.17 1c64 n LEU 33 Ca 0.09 0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 56.02 1c64 n LEU 33 Cb 0.39 -0.90 -0.04 0.00 -2.33 0.00 0.00 43.42 40.54 1c64 n LEU 33 CO 0.61 0.78 0.52 0.28 -1.33 0.00 0.00 177.39 178.26 1c64 s THR 34 N -2.51 0.00 -2.09 -5.08 -1.32 -1.14 -4.93 115.64 98.57 1c64 s THR 34 Ca -0.35 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.39 1c64 s THR 34 Cb 0.11 -1.00 0.30 0.00 -1.51 0.00 0.00 72.50 70.40 1c64 s THR 34 CO 0.58 0.00 1.53 0.29 -2.21 0.00 0.00 174.62 174.80 1c64 n LYS 35 N 0.24 1.23 -2.65 7.08 5.02 -1.26 -2.96 118.16 124.86 1c64 n LYS 35 Ca -0.15 -0.80 -0.40 0.00 -2.02 0.00 0.00 58.31 54.94 1c64 n LYS 35 Cb 0.61 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 34.08 1c64 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1c64 s SER 36 N -2.32 7.51 0.00 4.39 0.15 -1.26 -4.93 113.70 117.23 1c64 s SER 36 Ca 0.28 2.05 0.20 0.00 0.70 0.00 0.00 55.95 59.18 1c64 s SER 36 Cb 0.20 -2.61 1.22 0.00 -1.71 0.00 0.00 66.02 63.11 1c64 s SER 36 CO 0.46 0.04 1.60 -0.81 1.20 0.00 0.00 173.24 175.73 1c64 n PRO 37 N 1.48 0.65 -3.34 5.44 -0.04 -1.26 -4.67 135.00 133.26 1c64 n PRO 37 Ca -0.01 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.05 1c64 n PRO 37 Cb 0.46 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.35 1c64 n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1c64 s SER 38 N -1.99 6.30 0.35 3.54 0.15 -1.26 -4.95 113.70 115.84 1c64 s SER 38 Ca 0.31 0.31 0.06 0.00 0.70 0.00 0.00 55.95 57.33 1c64 s SER 38 Cb 0.14 -2.23 0.64 0.00 -1.71 0.00 0.00 66.02 62.86 1c64 s SER 38 CO 0.24 -0.24 1.86 0.25 1.20 0.00 0.00 173.24 176.55 1c64 h LEU 39 N 8.69 0.36 -0.61 3.45 5.85 -1.99 -0.74 115.31 130.32 1c64 h LEU 39 Ca -0.30 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.29 1c64 h LEU 39 Cb 1.15 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 1c64 h LEU 39 CO 0.67 0.51 0.20 0.78 -0.34 0.00 0.00 178.44 180.27 1c64 h ASN 40 N 0.36 0.89 -0.78 1.25 2.35 -1.97 0.71 115.58 118.39 1c64 h ASN 40 Ca 0.07 -0.20 -0.02 0.00 -0.55 0.00 0.00 56.30 55.60 1c64 h ASN 40 Cb 0.42 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.52 1c64 h ASN 40 CO 0.02 0.85 0.41 0.00 -1.65 0.00 0.00 177.43 177.07 1c64 h ALA 41 N 1.07 1.00 -0.61 -0.83 0.00 -1.68 -0.09 119.26 118.12 1c64 h ALA 41 Ca 0.20 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1c64 h ALA 41 Cb 0.28 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1c64 h ALA 41 CO -0.01 0.53 0.11 0.00 0.00 0.00 0.00 179.25 179.88 1c64 h ALA 42 N 1.21 0.81 -0.29 0.00 0.00 0.34 -0.83 119.26 120.50 1c64 h ALA 42 Ca 0.27 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1c64 h ALA 42 Cb 0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1c64 h ALA 42 CO -0.04 0.56 -0.06 0.87 0.00 0.00 0.00 179.25 180.58 1c64 h LYS 43 N 0.92 0.47 -0.19 0.00 1.57 0.64 0.27 116.57 120.24 1c64 h LYS 43 Ca 0.19 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1c64 h LYS 43 Cb 0.41 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1c64 h LYS 43 CO 0.01 0.54 -0.03 1.03 -0.57 0.00 0.00 179.45 180.43 1c64 h SER 44 N 0.44 0.35 -0.47 0.86 0.87 -0.49 -1.74 113.55 113.37 1c64 h SER 44 Ca 0.09 -0.35 -0.05 0.00 -1.23 0.00 0.00 61.79 60.25 1c64 h SER 44 Cb 0.39 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 1c64 h SER 44 CO 0.02 0.62 0.13 -0.33 -0.53 0.00 0.00 176.83 176.74 1c64 h GLU 45 N 0.08 0.81 -0.32 2.24 4.39 -0.81 -2.19 114.58 118.77 1c64 h GLU 45 Ca 0.05 -0.16 0.02 0.00 0.34 0.00 0.00 59.36 59.61 1c64 h GLU 45 Cb 0.46 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 1c64 h GLU 45 CO 0.02 0.72 0.16 1.25 -1.16 0.00 0.00 179.01 180.00 1c64 h LEU 46 N 0.78 0.24 -0.96 1.33 5.85 -0.07 -0.85 115.31 121.63 1c64 h LEU 46 Ca 0.17 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 1c64 h LEU 46 Cb 0.28 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1c64 h LEU 46 CO -0.00 0.18 0.30 0.44 -0.34 0.00 0.00 178.44 179.02 1c64 h ASP 47 N 0.33 0.96 -0.44 1.25 3.32 -1.15 -0.88 116.42 119.81 1c64 h ASP 47 Ca 0.13 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1c64 h ASP 47 Cb 0.04 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1c64 h ASP 47 CO -0.09 0.84 0.18 0.50 -1.72 0.00 0.00 179.24 178.95 1c64 h LYS 48 N 1.03 0.66 -0.54 3.56 3.64 -1.17 0.12 116.57 123.87 1c64 h LYS 48 Ca 0.24 -0.12 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 1c64 h LYS 48 Cb 0.17 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1c64 h LYS 48 CO -0.02 0.61 0.05 0.00 -2.27 0.00 0.00 179.45 177.82 1c64 h ALA 49 N 1.02 1.07 0.09 5.00 0.00 -0.46 -3.29 119.26 122.69 1c64 h ALA 49 Ca 0.15 -0.26 -0.32 0.00 0.00 0.00 0.00 54.91 54.48 1c64 h ALA 49 Cb 0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1c64 h ALA 49 CO -0.01 0.59 -1.72 0.82 0.00 0.00 0.00 179.25 178.94 1c64 h ILE 50 N 0.83 0.92 0.00 0.00 1.08 -1.12 -3.49 117.51 115.73 1c64 h ILE 50 Ca 0.17 -2.63 0.00 0.00 -0.39 0.00 0.00 64.86 62.00 1c64 h ILE 50 Cb 0.42 2.60 0.00 0.00 -3.07 0.00 0.00 36.82 36.77 1c64 h ILE 50 CO 0.01 0.76 0.00 0.61 -0.69 0.00 0.00 178.15 178.85 1c64 n GLY 51 N 1.74 0.81 3.85 5.37 0.00 0.39 -5.04 105.19 112.30 1c64 n GLY 51 Ca -0.21 -0.31 -0.07 0.00 0.00 0.00 0.00 46.02 45.43 1c64 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1c64 s ARG 52 N -0.62 1.82 -0.62 1.61 1.70 -1.09 -5.06 118.95 116.68 1c64 s ARG 52 Ca 0.00 -1.04 -0.25 0.00 -0.47 0.00 0.00 55.73 53.97 1c64 s ARG 52 Cb 0.00 0.60 0.04 0.00 -0.57 0.00 0.00 34.95 35.02 1c64 s ARG 52 CO 0.00 -0.84 1.07 1.21 -1.08 0.00 0.00 175.30 175.66 1c64 s ASN 53 N -2.95 6.28 -0.02 -2.89 3.84 -1.26 -4.36 114.94 113.58 1c64 s ASN 53 Ca 0.12 -0.44 0.17 0.00 0.21 0.00 0.00 52.86 52.92 1c64 s ASN 53 Cb -0.06 -2.48 -0.19 0.00 -0.55 0.00 0.00 41.25 37.97 1c64 s ASN 53 CO 0.07 -1.46 0.62 0.35 -2.79 0.00 0.00 177.10 173.89 1c64 n THR 54 N 6.26 1.18 -1.59 -5.21 -2.24 -1.26 -4.95 114.28 106.47 1c64 n THR 54 Ca 0.02 -0.72 -0.13 0.00 -2.27 0.00 0.00 64.05 60.95 1c64 n THR 54 Cb 0.48 -0.66 -0.04 0.00 -2.10 0.00 0.00 70.33 68.00 1c64 n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1c64 n ASN 55 N -2.82 -4.46 0.00 3.42 5.15 -1.26 -3.25 115.26 112.04 1c64 n ASN 55 Ca -0.15 0.24 0.00 0.00 -0.60 0.00 0.00 54.58 54.07 1c64 n ASN 55 Cb 0.91 -3.24 0.00 0.00 -0.53 0.00 0.00 39.78 36.92 1c64 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1c64 n GLY 56 N -1.29 0.46 2.97 8.20 0.00 -1.26 -5.03 105.19 109.25 1c64 n GLY 56 Ca -0.14 -0.60 -0.20 0.00 0.00 0.00 0.00 46.02 45.08 1c64 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c64 s VAL 57 N -2.00 0.70 0.34 1.61 1.01 -1.20 -1.61 120.40 119.25 1c64 s VAL 57 Ca 0.00 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.71 1c64 s VAL 57 Cb 0.00 -0.64 -0.05 0.00 0.00 0.00 0.00 36.38 35.68 1c64 s VAL 57 CO 0.00 0.23 0.08 0.27 0.00 0.00 0.00 175.10 175.68 1c64 s ILE 58 N 0.33 0.99 0.52 2.22 -4.36 -0.53 -4.78 121.20 115.59 1c64 s ILE 58 Ca -0.05 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.41 1c64 s ILE 58 Cb -0.09 -2.67 0.05 0.00 1.25 0.00 0.00 42.46 41.00 1c64 s ILE 58 CO 0.00 0.00 0.71 0.42 0.24 0.00 0.00 174.94 176.32 1c64 s THR 59 N -3.33 2.56 0.18 8.37 -4.23 -1.26 -4.80 115.64 113.13 1c64 s THR 59 Ca 0.34 -0.93 -0.12 0.00 -1.18 0.00 0.00 61.69 59.80 1c64 s THR 59 Cb 0.07 -2.62 0.10 0.00 1.34 0.00 0.00 72.50 71.39 1c64 s THR 59 CO 0.15 0.00 1.80 0.50 -0.54 0.00 0.00 174.62 176.53 1c64 h LYS 60 N 0.30 0.88 -0.76 3.99 3.64 -1.99 0.14 116.57 122.77 1c64 h LYS 60 Ca -0.36 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 58.89 1c64 h LYS 60 Cb 1.28 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.89 1c64 h LYS 60 CO 0.44 0.66 0.34 -0.44 -2.27 0.00 0.00 179.45 178.18 1c64 h ASP 61 N 0.87 1.01 -0.42 4.20 5.19 -1.99 -1.26 116.42 124.01 1c64 h ASP 61 Ca 0.22 -0.13 -0.06 0.00 -0.62 0.00 0.00 57.03 56.44 1c64 h ASP 61 Cb 0.03 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.26 1c64 h ASP 61 CO -0.04 0.87 0.02 -0.33 -3.12 0.00 0.00 179.24 176.64 1c64 h GLU 62 N 1.09 0.73 -0.80 3.56 5.08 -1.65 -1.31 114.58 121.28 1c64 h GLU 62 Ca 0.26 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1c64 h GLU 62 Cb 0.15 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 1c64 h GLU 62 CO -0.03 0.80 0.53 0.00 -1.00 0.00 0.00 179.01 179.31 1c64 h ALA 63 N 0.90 1.02 -0.10 3.43 0.00 -0.46 -2.21 119.26 121.85 1c64 h ALA 63 Ca 0.12 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1c64 h ALA 63 Cb 0.46 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1c64 h ALA 63 CO 0.02 0.42 -0.26 0.93 0.00 0.00 0.00 179.25 180.35 1c64 h GLU 64 N 1.08 0.17 -0.17 0.00 5.08 -1.06 -0.95 114.58 118.72 1c64 h GLU 64 Ca 0.30 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 1c64 h GLU 64 Cb -0.11 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 1c64 h GLU 64 CO -0.07 0.43 -0.06 -0.22 -1.00 0.00 0.00 179.01 178.08 1c64 h LYS 65 N 0.16 0.34 -0.92 2.33 3.64 -0.75 0.75 116.57 122.12 1c64 h LYS 65 Ca 0.02 -0.14 0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1c64 h LYS 65 Cb 0.55 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.30 1c64 h LYS 65 CO 0.04 0.63 0.60 -0.07 -2.27 0.00 0.00 179.45 178.38 1c64 h LEU 66 N 0.03 1.00 -0.26 5.20 3.38 -1.26 -1.53 115.31 121.87 1c64 h LEU 66 Ca 0.04 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1c64 h LEU 66 Cb 0.52 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1c64 h LEU 66 CO 0.02 0.69 0.09 0.15 0.09 0.00 0.00 178.44 179.47 1c64 h PHE 67 N 1.16 0.41 -0.67 1.13 3.57 -0.71 0.07 116.94 121.89 1c64 h PHE 67 Ca 0.36 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.88 1c64 h PHE 67 Cb 0.01 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 38.58 1c64 h PHE 67 CO -0.00 0.44 0.38 -0.91 -2.23 0.00 0.00 178.31 176.00 1c64 h ASN 68 N 0.25 0.58 -0.66 0.41 2.35 -0.54 -1.13 115.58 116.85 1c64 h ASN 68 Ca 0.08 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 1c64 h ASN 68 Cb 0.22 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 1c64 h ASN 68 CO -0.00 0.38 0.30 1.56 -1.65 0.00 0.00 177.43 178.02 1c64 h GLN 69 N 0.72 0.96 -0.43 0.81 4.20 -0.94 -0.95 115.11 119.48 1c64 h GLN 69 Ca 0.29 -0.15 -0.09 0.00 0.06 0.00 0.00 58.65 58.76 1c64 h GLN 69 Cb 0.15 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 1c64 h GLN 69 CO -0.17 0.78 -0.10 -0.44 -0.67 0.00 0.00 178.83 178.23 1c64 h ASP 70 N 0.92 0.75 -0.28 1.46 3.32 -0.48 -0.66 116.42 121.44 1c64 h ASP 70 Ca 0.22 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 1c64 h ASP 70 Cb 0.15 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1c64 h ASP 70 CO -0.03 0.88 -0.14 0.58 -1.72 0.00 0.00 179.24 178.82 1c64 h VAL 71 N 0.69 1.30 -0.23 -1.35 2.07 -1.08 -0.82 116.25 116.83 1c64 h VAL 71 Ca 0.12 -1.23 0.04 0.00 0.82 0.00 0.00 66.70 66.45 1c64 h VAL 71 Cb 0.57 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 1c64 h VAL 71 CO 0.04 0.39 0.00 -0.78 0.02 0.00 0.00 177.57 177.24 1c64 h ASP 72 N 0.33 -0.08 -0.76 0.57 3.58 -0.98 -1.58 116.42 117.49 1c64 h ASP 72 Ca 0.06 0.05 0.02 0.00 0.42 0.00 0.00 57.03 57.59 1c64 h ASP 72 Cb 0.65 0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.75 1c64 h ASP 72 CO 0.04 -0.01 0.50 0.00 -2.88 0.00 0.00 179.24 176.89 1c64 h ALA 73 N 1.20 1.52 -0.35 -0.78 0.00 -1.03 -0.56 119.26 119.26 1c64 h ALA 73 Ca 0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1c64 h ALA 73 Cb 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1c64 h ALA 73 CO -0.18 0.42 0.12 0.00 0.00 0.00 0.00 179.25 179.61 1c64 h ALA 74 N 1.55 0.45 -0.07 0.00 0.00 -0.22 -0.43 119.26 120.53 1c64 h ALA 74 Ca 0.29 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1c64 h ALA 74 Cb -0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1c64 h ALA 74 CO -0.08 0.07 0.04 0.28 0.00 0.00 0.00 179.25 179.56 1c64 h VAL 75 N 0.41 1.11 -1.00 0.00 2.07 -0.87 -1.74 116.25 116.23 1c64 h VAL 75 Ca 0.11 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.35 1c64 h VAL 75 Cb 0.22 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 1c64 h VAL 75 CO -0.01 0.09 0.66 0.03 0.02 0.00 0.00 177.57 178.37 1c64 h ARG 76 N -0.00 1.29 -0.59 1.57 2.47 -1.04 -0.38 114.38 117.69 1c64 h ARG 76 Ca 0.03 -0.08 0.04 0.00 -1.26 0.00 0.00 59.98 58.70 1c64 h ARG 76 Cb 0.11 -0.29 -0.04 0.00 -1.65 0.00 0.00 29.97 28.10 1c64 h ARG 76 CO -0.00 0.85 0.35 0.78 0.56 0.00 0.00 179.97 182.50 1c64 h GLY 77 N 1.33 0.85 0.69 0.04 0.00 -0.75 -0.45 103.07 104.77 1c64 h GLY 77 Ca 0.38 -0.25 0.01 0.00 0.00 0.00 0.00 47.33 47.47 1c64 h GLY 77 CO -0.10 0.20 -0.20 -2.22 0.00 0.00 0.00 176.54 174.21 1c64 h ILE 78 N 0.67 0.54 0.00 2.60 2.04 -0.51 -2.04 117.51 120.82 1c64 h ILE 78 Ca 0.25 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.09 1c64 h ILE 78 Cb 0.07 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1c64 h ILE 78 CO -0.12 0.00 -0.10 -0.07 0.00 0.00 0.00 178.15 177.86 1c64 h LEU 79 N -0.41 0.00 0.00 1.44 3.38 -0.56 -1.76 115.31 117.41 1c64 h LEU 79 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1c64 h LEU 79 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1c64 h LEU 79 CO -0.09 0.10 -0.24 0.03 0.09 0.00 0.00 178.44 178.32 1c64 h ARG 80 N 0.00 0.00 -5.54 1.13 2.47 -0.94 -3.45 114.38 108.05 1c64 h ARG 80 Ca -0.00 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 58.11 1c64 h ARG 80 Cb 0.21 0.00 -0.11 0.00 -1.65 0.00 0.00 29.97 28.42 1c64 h ARG 80 CO 0.01 0.00 0.14 1.21 0.56 0.00 0.00 179.97 181.89 1c64 s ASN 81 N -4.72 6.60 0.57 7.04 3.84 -0.67 -4.97 114.94 122.62 1c64 s ASN 81 Ca 0.08 0.73 0.35 0.00 0.21 0.00 0.00 52.86 54.23 1c64 s ASN 81 Cb 0.11 -2.34 1.64 0.00 -0.55 0.00 0.00 41.25 40.12 1c64 s ASN 81 CO 0.65 -0.34 2.10 0.00 -2.79 0.00 0.00 177.10 176.73 1c64 h ALA 82 N 7.78 1.06 0.03 1.71 0.00 -1.88 0.18 119.26 128.14 1c64 h ALA 82 Ca -0.28 -0.04 -0.31 0.00 0.00 0.00 0.00 54.91 54.28 1c64 h ALA 82 Cb 1.13 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1c64 h ALA 82 CO 0.77 0.05 -1.81 1.63 0.00 0.00 0.00 179.25 179.89 1c64 n LYS 83 N -3.22 0.67 0.07 0.00 5.02 -1.26 -4.49 118.16 114.94 1c64 n LYS 83 Ca -0.01 0.28 -0.21 0.00 -2.02 0.00 0.00 58.31 56.35 1c64 n LYS 83 Cb 0.24 -1.76 -0.15 0.00 -0.02 0.00 0.00 35.03 33.34 1c64 n LYS 83 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1c64 h LEU 84 N 0.02 0.54 -0.54 -0.35 3.38 -1.70 -3.38 115.31 113.28 1c64 h LEU 84 Ca -0.33 -0.94 0.10 0.00 0.09 0.00 0.00 57.88 56.79 1c64 h LEU 84 Cb 2.03 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 42.52 1c64 h LEU 84 CO 0.08 1.48 0.10 0.50 0.09 0.00 0.00 178.44 180.69 1c64 h LYS 85 N -0.26 0.22 -0.05 1.13 3.64 -0.63 -0.59 116.57 120.03 1c64 h LYS 85 Ca -0.18 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.13 1c64 h LYS 85 Cb 1.76 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.53 1c64 h LYS 85 CO 0.17 0.15 -0.23 -1.00 -2.27 0.00 0.00 179.45 176.26 1c64 h PRO 86 N 0.23 0.09 -0.04 1.90 0.13 -1.80 0.25 132.00 132.75 1c64 h PRO 86 Ca 0.28 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.37 1c64 h PRO 86 Cb 0.40 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.52 1c64 h PRO 86 CO -0.37 0.32 -0.03 0.28 -0.23 0.00 0.00 178.00 177.97 1c64 h VAL 87 N 0.08 1.34 -0.42 1.56 2.07 -1.33 -2.70 116.25 116.85 1c64 h VAL 87 Ca 0.01 -1.05 0.07 0.00 0.82 0.00 0.00 66.70 66.55 1c64 h VAL 87 Cb 0.46 1.95 -0.06 0.00 -1.52 0.00 0.00 31.29 32.13 1c64 h VAL 87 CO 0.03 0.28 0.08 0.22 0.02 0.00 0.00 177.57 178.21 1c64 h TYR 88 N -0.31 0.14 0.00 1.57 3.20 -0.74 -0.50 116.97 120.33 1c64 h TYR 88 Ca 0.01 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 1c64 h TYR 88 Cb 0.47 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.74 1c64 h TYR 88 CO 0.07 0.01 -0.14 -0.44 -1.64 0.00 0.00 178.16 176.02 1c64 h ASP 89 N 0.21 0.00 1.22 -2.11 3.32 -0.52 -2.13 116.42 116.42 1c64 h ASP 89 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1c64 h ASP 89 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1c64 h ASP 89 CO -0.27 0.14 -0.02 -1.54 -1.72 0.00 0.00 179.24 175.84 1c64 n SER 90 N -3.70 0.42 -4.93 6.45 3.41 -0.22 -4.90 113.62 110.15 1c64 n SER 90 Ca -0.02 0.52 -0.25 0.00 -0.26 0.00 0.00 58.87 58.86 1c64 n SER 90 Cb 0.25 -0.62 -0.00 0.00 -0.26 0.00 0.00 64.21 63.58 1c64 n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1c64 s LEU 91 N -3.77 3.76 0.95 1.04 1.43 -0.80 -5.08 118.68 116.20 1c64 s LEU 91 Ca 0.12 0.65 -0.14 0.00 -1.03 0.00 0.00 54.13 53.74 1c64 s LEU 91 Cb 0.16 -3.56 0.16 0.00 0.03 0.00 0.00 46.19 42.98 1c64 s LEU 91 CO 0.57 -0.51 1.18 1.51 0.23 0.00 0.00 176.35 179.33 1c64 s ASP 92 N -4.10 3.19 0.23 2.29 -4.77 -1.26 -4.79 116.67 107.46 1c64 s ASP 92 Ca 0.45 0.75 -0.07 0.00 -3.30 0.00 0.00 52.55 50.37 1c64 s ASP 92 Cb -0.10 -1.15 0.24 0.00 -1.09 0.00 0.00 42.92 40.82 1c64 s ASP 92 CO 0.41 -2.73 1.89 0.00 0.70 0.00 0.00 175.17 175.44 1c64 h ALA 93 N -1.62 1.13 0.05 2.11 0.00 -1.97 -0.97 119.26 117.99 1c64 h ALA 93 Ca -0.48 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 1c64 h ALA 93 Cb 1.31 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1c64 h ALA 93 CO 0.54 0.44 -0.02 0.28 0.00 0.00 0.00 179.25 180.48 1c64 h VAL 94 N 1.12 1.15 -0.55 0.00 2.07 -1.94 -2.75 116.25 115.35 1c64 h VAL 94 Ca 0.34 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 1c64 h VAL 94 Cb -0.05 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1c64 h VAL 94 CO -0.10 0.17 0.24 0.03 0.02 0.00 0.00 177.57 177.93 1c64 h ARG 95 N -0.37 0.79 -0.99 1.57 3.08 -1.79 -0.28 114.38 116.40 1c64 h ARG 95 Ca -0.01 -0.11 0.09 0.00 0.07 0.00 0.00 59.98 60.02 1c64 h ARG 95 Cb 0.33 -0.15 -0.07 0.00 0.08 0.00 0.00 29.97 30.16 1c64 h ARG 95 CO 0.01 0.64 0.63 0.00 -1.07 0.00 0.00 179.97 180.18 1c64 h ARG 96 N 0.79 1.05 -0.74 0.04 3.08 -1.10 -1.33 114.38 116.16 1c64 h ARG 96 Ca 0.19 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 1c64 h ARG 96 Cb 0.13 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 29.90 1c64 h ARG 96 CO -0.02 0.69 0.39 0.00 -1.07 0.00 0.00 179.97 179.97 1c64 h ALA 97 N 1.48 1.29 -0.69 0.04 0.00 -0.77 0.13 119.26 120.75 1c64 h ALA 97 Ca 0.45 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 1c64 h ALA 97 Cb 0.30 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1c64 h ALA 97 CO -0.21 0.57 0.21 0.00 0.00 0.00 0.00 179.25 179.81 1c64 h ALA 98 N 1.39 1.06 -0.07 0.00 0.00 -0.55 -1.05 119.26 120.05 1c64 h ALA 98 Ca 0.26 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 1c64 h ALA 98 Cb 0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1c64 h ALA 98 CO -0.04 0.63 -0.68 1.25 0.00 0.00 0.00 179.25 180.42 1c64 h LEU 99 N 1.03 0.35 -0.62 0.00 5.85 -0.54 -2.38 115.31 119.00 1c64 h LEU 99 Ca 0.22 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1c64 h LEU 99 Cb 0.30 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1c64 h LEU 99 CO -0.01 0.92 0.19 0.40 -0.34 0.00 0.00 178.44 179.61 1c64 h ILE 100 N 0.21 1.25 -0.51 4.05 2.04 -0.44 -2.04 117.51 122.07 1c64 h ILE 100 Ca -0.02 -0.84 0.02 0.00 1.00 0.00 0.00 64.86 65.02 1c64 h ILE 100 Cb 1.22 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 1c64 h ILE 100 CO 0.11 0.32 0.31 -1.13 0.00 0.00 0.00 178.15 177.76 1c64 h ASN 101 N 0.88 0.52 -0.83 1.72 -0.73 -1.03 0.21 115.58 116.31 1c64 h ASN 101 Ca 0.20 -0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.36 1c64 h ASN 101 Cb 0.29 -0.11 -0.04 0.00 0.27 0.00 0.00 38.32 38.73 1c64 h ASN 101 CO -0.01 0.37 0.50 0.24 -0.37 0.00 0.00 177.43 178.16 1c64 h MET 102 N 0.63 1.14 -0.48 6.67 2.86 -1.22 -1.28 114.93 123.25 1c64 h MET 102 Ca 0.20 -0.11 -0.07 0.00 -2.06 0.00 0.00 59.70 57.66 1c64 h MET 102 Cb -0.01 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.39 1c64 h MET 102 CO -0.08 0.80 0.02 0.28 1.06 0.00 0.00 176.91 178.99 1c64 h VAL 103 N 1.15 1.26 -0.97 -2.22 2.07 -0.62 0.87 116.25 117.79 1c64 h VAL 103 Ca 0.30 -1.04 0.07 0.00 0.82 0.00 0.00 66.70 66.85 1c64 h VAL 103 Cb -0.04 0.99 -0.07 0.00 -1.52 0.00 0.00 31.29 30.66 1c64 h VAL 103 CO -0.05 0.36 0.63 0.15 0.02 0.00 0.00 177.57 178.67 1c64 h PHE 104 N 0.69 1.14 -0.00 1.57 3.04 -0.23 0.27 116.94 123.42 1c64 h PHE 104 Ca 0.14 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.08 1c64 h PHE 104 Cb 0.49 -0.37 0.00 0.00 2.56 0.00 0.00 35.95 38.63 1c64 h PHE 104 CO 0.04 0.58 -0.13 0.37 -2.02 0.00 0.00 178.31 177.15 1c64 h GLN 105 N 1.10 0.09 -0.00 1.11 4.15 -0.78 -3.38 115.11 117.39 1c64 h GLN 105 Ca 0.43 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.75 1c64 h GLN 105 Cb 0.22 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.94 1c64 h GLN 105 CO -0.17 0.85 -0.67 -1.33 -1.93 0.00 0.00 178.83 175.58 1c64 n MET 106 N -4.61 1.48 0.00 1.69 2.81 0.26 -5.10 117.12 113.65 1c64 n MET 106 Ca -0.09 -0.25 0.00 0.00 -1.81 0.00 0.00 57.70 55.54 1c64 n MET 106 Cb 0.44 -1.30 0.00 0.00 -0.71 0.00 0.00 33.22 31.65 1c64 n MET 106 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1c64 n GLY 107 N 1.35 -2.56 0.31 3.03 0.00 0.93 -3.73 105.19 104.51 1c64 n GLY 107 Ca 0.04 -1.33 0.01 0.00 0.00 0.00 0.00 46.02 44.74 1c64 n GLY 107 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1c64 h GLU 108 N 0.00 0.84 0.11 1.61 5.08 -1.93 -0.57 114.58 119.73 1c64 h GLU 108 Ca 0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1c64 h GLU 108 Cb 0.00 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.06 1c64 h GLU 108 CO 0.00 0.56 -0.05 1.79 -1.00 0.00 0.00 179.01 180.31 1c64 h THR 109 N 0.87 0.91 0.17 1.13 1.35 -1.97 0.76 112.91 116.13 1c64 h THR 109 Ca 0.37 -0.05 0.01 0.00 -0.55 0.00 0.00 66.41 66.19 1c64 h THR 109 Cb 0.24 0.94 -0.03 0.00 -1.73 0.00 0.00 68.15 67.58 1c64 h THR 109 CO -0.20 0.01 -0.26 1.23 -0.25 0.00 0.00 175.52 176.06 1c64 h GLY 110 N -0.17 -0.51 0.99 5.82 0.00 -1.47 -2.98 103.07 104.75 1c64 h GLY 110 Ca -0.01 0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.61 1c64 h GLY 110 CO 0.02 -0.22 0.32 -2.08 0.00 0.00 0.00 176.54 174.59 1c64 h VAL 111 N -0.49 1.17 -0.25 4.60 2.07 -1.06 -2.66 116.25 119.63 1c64 h VAL 111 Ca 0.02 -0.40 0.07 0.00 0.82 0.00 0.00 66.70 67.21 1c64 h VAL 111 Cb 0.49 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1c64 h VAL 111 CO -0.11 0.18 0.39 0.00 0.02 0.00 0.00 177.57 178.04 1c64 h ALA 112 N 1.16 1.82 0.00 1.67 0.00 -0.69 -0.48 119.26 122.73 1c64 h ALA 112 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1c64 h ALA 112 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1c64 h ALA 112 CO -0.04 -0.51 0.00 0.41 0.00 0.00 0.00 179.25 179.11 1c64 n GLY 113 N -1.39 -1.04 2.38 0.00 0.00 -1.00 -3.78 105.19 100.36 1c64 n GLY 113 Ca 0.04 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 1c64 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c64 n PHE 114 N -1.12 1.52 -0.25 1.61 3.01 -0.19 -4.63 117.46 117.41 1c64 n PHE 114 Ca 0.18 -2.09 0.04 0.00 1.01 0.00 0.00 57.45 56.60 1c64 n PHE 114 Cb 0.15 -1.58 0.17 0.00 -0.01 0.00 0.00 39.48 38.22 1c64 n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1c64 h THR 115 N 2.17 0.67 -0.49 4.37 2.02 -1.81 -0.52 112.91 119.33 1c64 h THR 115 Ca 0.44 -0.15 -0.08 0.00 0.77 0.00 0.00 66.41 67.39 1c64 h THR 115 Cb 0.77 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1c64 h THR 115 CO 0.92 0.08 -0.02 0.78 0.37 0.00 0.00 175.52 177.64 1c64 h ASN 116 N 0.43 0.87 -0.33 4.18 2.35 -1.93 -2.40 115.58 118.74 1c64 h ASN 116 Ca 0.39 -0.32 -0.11 0.00 -0.55 0.00 0.00 56.30 55.72 1c64 h ASN 116 Cb 0.58 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1c64 h ASN 116 CO -0.39 0.97 -0.16 0.28 -1.65 0.00 0.00 177.43 176.48 1c64 h SER 117 N 0.74 0.79 -0.81 5.81 0.02 -1.73 -2.26 113.55 116.10 1c64 h SER 117 Ca 0.14 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 60.81 1c64 h SER 117 Cb 0.54 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 1c64 h SER 117 CO 0.03 0.96 0.45 -0.07 -1.14 0.00 0.00 176.83 177.05 1c64 h LEU 118 N 0.70 1.02 -0.15 5.07 3.38 -1.05 -0.19 115.31 124.08 1c64 h LEU 118 Ca 0.11 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1c64 h LEU 118 Cb 0.66 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1c64 h LEU 118 CO 0.05 0.82 -0.15 -0.09 0.09 0.00 0.00 178.44 179.16 1c64 h ARG 119 N 1.13 0.37 -0.92 1.13 2.43 -1.29 -0.46 114.38 116.78 1c64 h ARG 119 Ca 0.29 -0.19 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1c64 h ARG 119 Cb 0.03 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 1c64 h ARG 119 CO -0.05 0.75 0.61 0.52 -1.51 0.00 0.00 179.97 180.29 1c64 h MET 120 N 0.01 1.20 -0.31 0.20 2.86 -1.29 0.14 114.93 117.74 1c64 h MET 120 Ca 0.03 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1c64 h MET 120 Cb 0.67 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 1c64 h MET 120 CO 0.04 0.79 0.18 0.00 1.06 0.00 0.00 176.91 178.98 1c64 h ALA 121 N 1.34 0.40 -0.60 6.32 0.00 -0.97 -0.55 119.26 125.20 1c64 h ALA 121 Ca 0.34 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1c64 h ALA 121 Cb -0.14 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1c64 h ALA 121 CO -0.08 -0.09 0.28 0.37 0.00 0.00 0.00 179.25 179.74 1c64 h GLN 122 N 0.39 0.85 0.00 0.00 4.15 -0.43 -0.48 115.11 119.59 1c64 h GLN 122 Ca 0.11 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1c64 h GLN 122 Cb 0.03 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.56 1c64 h GLN 122 CO -0.02 0.66 0.00 1.04 -1.93 0.00 0.00 178.83 178.58 1c64 n GLN 123 N -4.35 0.24 -2.15 1.69 6.02 0.41 -4.90 117.38 114.34 1c64 n GLN 123 Ca 0.05 0.10 -0.10 0.00 -0.01 0.00 0.00 57.00 57.04 1c64 n GLN 123 Cb 0.13 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.89 1c64 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1c64 n LYS 124 N -1.34 -0.83 -2.99 -1.09 5.02 -0.19 -4.97 118.16 111.78 1c64 n LYS 124 Ca 0.09 0.52 -0.44 0.00 -2.02 0.00 0.00 58.31 56.47 1c64 n LYS 124 Cb 0.19 -4.60 0.00 0.00 -0.02 0.00 0.00 35.03 30.61 1c64 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1c64 n ARG 125 N -2.04 3.93 0.04 1.97 1.74 -0.77 -4.89 116.66 116.64 1c64 n ARG 125 Ca -0.12 -4.27 -0.11 0.00 -0.77 0.00 0.00 57.85 52.58 1c64 n ARG 125 Cb 0.58 -2.66 -0.04 0.00 -1.02 0.00 0.00 32.46 29.32 1c64 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1c64 h TRP 126 N 6.05 -0.48 -0.47 -1.55 -0.00 -1.87 -0.72 115.95 116.91 1c64 h TRP 126 Ca 0.24 0.02 -0.06 0.00 -0.00 0.00 0.00 58.89 59.09 1c64 h TRP 126 Cb 0.72 0.22 -0.02 0.00 -0.00 0.00 0.00 29.16 30.08 1c64 h TRP 126 CO 0.99 -0.26 0.03 -0.44 -0.00 0.00 0.00 178.44 178.75 1c64 h ASP 127 N -0.28 0.72 -0.41 -3.49 5.19 -1.90 -1.56 116.42 114.68 1c64 h ASP 127 Ca 0.07 -0.16 -0.13 0.00 -0.62 0.00 0.00 57.03 56.19 1c64 h ASP 127 Cb 0.37 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 1c64 h ASP 127 CO -0.20 0.77 -0.23 -0.33 -3.12 0.00 0.00 179.24 176.13 1c64 h GLU 128 N 0.71 0.92 -0.35 3.56 5.08 -1.92 -2.07 114.58 120.51 1c64 h GLU 128 Ca 0.15 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1c64 h GLU 128 Cb 0.39 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1c64 h GLU 128 CO 0.01 1.05 0.21 0.00 -1.00 0.00 0.00 179.01 179.28 1c64 h ALA 129 N 0.94 0.44 -0.76 3.43 0.00 -0.82 -0.59 119.26 121.90 1c64 h ALA 129 Ca 0.10 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1c64 h ALA 129 Cb 0.79 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1c64 h ALA 129 CO 0.07 -0.05 0.47 0.00 0.00 0.00 0.00 179.25 179.73 1c64 h ALA 130 N 1.08 1.01 -0.19 0.00 0.00 -1.11 0.36 119.26 120.41 1c64 h ALA 130 Ca 0.12 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1c64 h ALA 130 Cb 0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1c64 h ALA 130 CO -0.02 0.23 -0.32 0.28 0.00 0.00 0.00 179.25 179.42 1c64 h VAL 131 N 0.89 1.34 -0.62 0.00 2.07 -1.13 -2.81 116.25 115.98 1c64 h VAL 131 Ca 0.32 -1.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.26 1c64 h VAL 131 Cb 0.09 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1c64 h VAL 131 CO -0.14 0.47 0.25 -1.13 0.02 0.00 0.00 177.57 177.04 1c64 h ASN 132 N 0.22 0.82 0.08 0.57 -0.73 -0.31 -2.45 115.58 113.78 1c64 h ASN 132 Ca 0.01 -0.11 -0.04 0.00 1.87 0.00 0.00 56.30 58.04 1c64 h ASN 132 Cb 0.90 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 39.27 1c64 h ASN 132 CO 0.07 0.73 -0.14 -0.07 -0.37 0.00 0.00 177.43 177.66 1c64 h LEU 133 N 0.89 0.13 -0.37 0.34 3.38 -0.20 -2.53 115.31 116.95 1c64 h LEU 133 Ca 0.21 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1c64 h LEU 133 Cb 0.17 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1c64 h LEU 133 CO -0.02 0.28 0.00 0.00 0.09 0.00 0.00 178.44 178.79 1c64 n ALA 134 N -2.50 1.94 -2.00 1.53 0.00 -0.93 -3.96 120.51 114.60 1c64 n ALA 134 Ca -0.01 0.03 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 1c64 n ALA 134 Cb 0.25 -1.42 -0.00 0.00 0.00 0.00 0.00 19.45 18.27 1c64 n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1c64 n LYS 135 N -2.21 3.40 -3.47 0.00 5.02 -0.95 -4.69 118.16 115.26 1c64 n LYS 135 Ca 0.04 -3.07 -0.13 0.00 -2.02 0.00 0.00 58.31 53.13 1c64 n LYS 135 Cb 0.32 -3.04 -0.03 0.00 -0.02 0.00 0.00 35.03 32.26 1c64 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1c64 s SER 136 N 1.82 -0.54 0.27 4.39 1.04 -1.25 -4.99 113.70 114.43 1c64 s SER 136 Ca 0.46 0.10 -0.02 0.00 0.48 0.00 0.00 55.95 56.97 1c64 s SER 136 Cb 0.13 0.57 0.35 0.00 0.10 0.00 0.00 66.02 67.16 1c64 s SER 136 CO -0.04 -0.87 1.79 -0.09 0.98 0.00 0.00 173.24 175.00 1c64 h ARG 137 N 2.28 0.84 -0.53 4.02 2.43 -1.92 -2.14 114.38 119.36 1c64 h ARG 137 Ca -0.33 -0.19 0.10 0.00 -0.81 0.00 0.00 59.98 58.75 1c64 h ARG 137 Cb 1.27 -0.11 -0.11 0.00 -0.42 0.00 0.00 29.97 30.60 1c64 h ARG 137 CO 0.39 0.79 -0.28 2.35 -1.51 0.00 0.00 179.97 181.71 1c64 h TRP 138 N 0.80 -0.74 -0.61 2.20 7.01 -1.94 0.26 115.95 122.92 1c64 h TRP 138 Ca 0.17 0.06 -0.09 0.00 2.11 0.00 0.00 58.89 61.14 1c64 h TRP 138 Cb 0.36 0.41 -0.02 0.00 -2.10 0.00 0.00 29.16 27.81 1c64 h TRP 138 CO 0.02 -0.35 0.04 -0.92 -2.79 0.00 0.00 178.44 174.44 1c64 h TYR 139 N -0.15 1.14 0.00 2.65 3.20 -1.74 -0.39 116.97 121.69 1c64 h TYR 139 Ca 0.23 -0.18 -0.08 0.00 3.14 0.00 0.00 58.73 61.84 1c64 h TYR 139 Cb 0.52 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1c64 h TYR 139 CO -0.56 0.99 -0.37 -0.91 -1.64 0.00 0.00 178.16 175.67 1c64 h ASN 140 N 0.96 0.00 0.14 -2.11 4.21 -0.63 -2.29 115.58 115.86 1c64 h ASN 140 Ca 0.18 0.00 -0.22 0.00 1.21 0.00 0.00 56.30 57.47 1c64 h ASN 140 Cb 0.51 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.73 1c64 h ASN 140 CO 0.02 0.37 -1.04 1.56 -1.29 0.00 0.00 177.43 177.05 1c64 h GLN 141 N 0.00 0.29 -2.10 0.81 1.08 -0.80 -3.40 115.11 110.99 1c64 h GLN 141 Ca -0.00 -0.50 -0.58 0.00 -1.45 0.00 0.00 58.65 56.12 1c64 h GLN 141 Cb 0.67 0.18 -0.41 0.00 -0.05 0.00 0.00 27.48 27.88 1c64 h GLN 141 CO 0.05 1.24 -0.84 0.25 -0.95 0.00 0.00 178.83 178.58 1c64 n THR 142 N -4.05 0.89 -0.28 -0.54 -2.24 -0.17 -4.97 114.28 102.93 1c64 n THR 142 Ca -0.18 -4.64 -0.03 0.00 -2.27 0.00 0.00 64.05 56.93 1c64 n THR 142 Cb 0.86 -2.03 0.08 0.00 -2.10 0.00 0.00 70.33 67.14 1c64 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1c64 h PRO 143 N 4.10 0.95 -0.50 -0.78 0.13 -1.60 -1.30 132.00 132.98 1c64 h PRO 143 Ca 0.14 -0.06 -0.09 0.00 -0.87 0.00 0.00 66.00 65.12 1c64 h PRO 143 Cb 0.77 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 1c64 h PRO 143 CO 0.66 0.63 -0.04 -0.91 -0.23 0.00 0.00 178.00 178.10 1c64 h ASN 144 N 0.98 0.86 -0.12 1.44 2.35 -1.93 -0.09 115.58 119.06 1c64 h ASN 144 Ca 0.30 -0.24 -0.07 0.00 -0.55 0.00 0.00 56.30 55.74 1c64 h ASN 144 Cb -0.03 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.11 1c64 h ASN 144 CO -0.10 0.95 -0.18 -0.09 -1.65 0.00 0.00 177.43 176.36 1c64 h ARG 145 N 0.81 0.34 -0.73 0.81 2.43 -1.96 -2.79 114.38 113.29 1c64 h ARG 145 Ca 0.14 -0.20 0.10 0.00 -0.81 0.00 0.00 59.98 59.21 1c64 h ARG 145 Cb 0.54 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.04 1c64 h ARG 145 CO 0.03 0.78 0.37 0.00 -1.51 0.00 0.00 179.97 179.64 1c64 h ALA 146 N 0.56 1.02 -0.73 2.80 0.00 -1.09 -1.30 119.26 120.53 1c64 h ALA 146 Ca 0.01 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1c64 h ALA 146 Cb 0.75 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1c64 h ALA 146 CO 0.04 -0.04 0.22 0.87 0.00 0.00 0.00 179.25 180.34 1c64 h LYS 147 N 0.62 1.13 -0.38 0.00 1.57 -0.97 0.14 116.57 118.66 1c64 h LYS 147 Ca 0.37 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1c64 h LYS 147 Cb 0.40 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1c64 h LYS 147 CO -0.28 0.96 0.11 0.00 -0.57 0.00 0.00 179.45 179.68 1c64 h ARG 148 N 1.08 0.60 -0.42 3.15 3.08 -1.06 -0.29 114.38 120.51 1c64 h ARG 148 Ca 0.23 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 60.10 1c64 h ARG 148 Cb 0.31 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1c64 h ARG 148 CO -0.01 0.61 0.05 0.28 -1.07 0.00 0.00 179.97 179.83 1c64 h VAL 149 N 0.47 1.25 -0.79 2.04 2.07 -1.00 -2.32 116.25 117.97 1c64 h VAL 149 Ca 0.12 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 1c64 h VAL 149 Cb 0.27 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1c64 h VAL 149 CO -0.00 0.32 0.36 0.40 0.02 0.00 0.00 177.57 178.67 1c64 h ILE 150 N 0.57 1.25 -0.50 4.57 2.04 -0.69 -1.49 117.51 123.27 1c64 h ILE 150 Ca 0.13 -0.74 -0.04 0.00 1.00 0.00 0.00 64.86 65.21 1c64 h ILE 150 Cb 0.41 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1c64 h ILE 150 CO 0.01 0.31 0.16 0.74 0.00 0.00 0.00 178.15 179.37 1c64 h THR 151 N 1.12 1.20 -0.25 -0.27 2.02 -0.87 -1.16 112.91 114.70 1c64 h THR 151 Ca 0.27 -0.68 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 1c64 h THR 151 Cb 0.15 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1c64 h THR 151 CO -0.03 0.26 0.13 0.74 0.37 0.00 0.00 175.52 176.99 1c64 h THR 152 N 0.72 1.13 -0.65 3.16 2.02 -1.03 0.15 112.91 118.40 1c64 h THR 152 Ca 0.17 -0.35 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 1c64 h THR 152 Cb 0.21 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 1c64 h THR 152 CO -0.01 0.13 0.30 0.15 0.37 0.00 0.00 175.52 176.46 1c64 h PHE 153 N 0.29 0.95 -0.10 3.16 3.04 -1.02 0.34 116.94 123.59 1c64 h PHE 153 Ca 0.09 -0.05 -0.04 0.00 3.98 0.00 0.00 57.97 61.94 1c64 h PHE 153 Cb 0.09 -0.29 -0.00 0.00 2.56 0.00 0.00 35.95 38.30 1c64 h PHE 153 CO -0.03 0.72 -0.10 -0.09 -2.02 0.00 0.00 178.31 176.79 1c64 h ARG 154 N 0.90 0.24 0.00 1.11 2.43 -1.11 -3.35 114.38 114.60 1c64 h ARG 154 Ca 0.22 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1c64 h ARG 154 Cb 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1c64 h ARG 154 CO -0.03 0.66 -1.52 0.25 -1.51 0.00 0.00 179.97 177.82 1c64 n THR 155 N -4.65 0.29 -1.29 0.20 -2.24 0.03 -4.78 114.28 101.84 1c64 n THR 155 Ca -0.07 -0.52 -0.09 0.00 -2.27 0.00 0.00 64.05 61.10 1c64 n THR 155 Cb 0.33 -0.15 -0.04 0.00 -2.10 0.00 0.00 70.33 68.36 1c64 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c64 n GLY 156 N 1.22 1.10 3.49 3.38 0.00 0.12 -4.99 105.19 109.50 1c64 n GLY 156 Ca -0.02 -0.60 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 1c64 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c64 s THR 157 N -2.35 1.01 -0.95 2.61 -4.23 -1.25 -4.77 115.64 105.70 1c64 s THR 157 Ca 0.00 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.64 1c64 s THR 157 Cb 0.00 -2.62 0.60 0.00 1.34 0.00 0.00 72.50 71.82 1c64 s THR 157 CO 0.00 0.00 1.47 0.79 -0.54 0.00 0.00 174.62 176.34 1c64 n TRP 158 N -0.79 1.35 -0.32 3.99 7.02 -1.26 -4.55 117.44 122.88 1c64 n TRP 158 Ca -0.04 -0.51 0.18 0.00 -1.02 0.00 0.00 57.50 56.11 1c64 n TRP 158 Cb 0.66 -0.28 0.43 0.00 -2.42 0.00 0.00 31.31 29.70 1c64 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1c64 h ASP 159 N 3.25 0.58 0.64 -0.99 3.32 -1.96 -0.22 116.42 121.05 1c64 h ASP 159 Ca 0.00 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1c64 h ASP 159 Cb 1.37 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.90 1c64 h ASP 159 CO 0.26 0.17 0.00 0.00 -1.72 0.00 0.00 179.24 177.95 1c64 h ALA 160 N 1.64 1.00 -0.15 3.45 0.00 -1.89 -2.67 119.26 120.64 1c64 h ALA 160 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1c64 h ALA 160 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1c64 h ALA 160 CO -0.32 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.59 1c64 n TYR 161 N -2.87 0.16 0.98 0.00 4.02 -0.09 -4.97 117.16 114.39 1c64 n TYR 161 Ca -0.00 -0.08 0.12 0.00 -0.01 0.00 0.00 57.90 57.92 1c64 n TYR 161 Cb 0.21 0.00 0.10 0.00 -0.02 0.00 0.00 39.34 39.63 1c64 n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48