#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c63 s ASN 2 N 0.00 -0.02 0.26 6.12 2.20 -1.26 -5.03 114.94 117.21 1c63 s ASN 2 Ca 0.00 -0.97 -0.02 0.00 -0.94 0.00 0.00 52.86 50.92 1c63 s ASN 2 Cb 0.00 0.77 0.43 0.00 -2.00 0.00 0.00 41.25 40.45 1c63 s ASN 2 CO 0.00 -1.49 1.84 -0.29 -2.94 0.00 0.00 177.10 174.22 1c63 h ILE 3 N 2.03 0.98 0.36 0.54 6.09 -1.98 0.26 117.51 125.79 1c63 h ILE 3 Ca -0.27 -0.33 -0.02 0.00 -1.37 0.00 0.00 64.86 62.87 1c63 h ILE 3 Cb 1.25 -0.08 0.00 0.00 0.47 0.00 0.00 36.82 38.46 1c63 h ILE 3 CO 0.34 0.18 -0.17 -0.26 -3.07 0.00 0.00 178.15 175.16 1c63 h PHE 4 N 0.97 -0.45 -0.82 2.19 0.04 -1.99 -1.23 116.94 115.66 1c63 h PHE 4 Ca 0.43 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 61.15 1c63 h PHE 4 Cb 0.32 0.15 -0.04 0.00 2.20 0.00 0.00 35.95 38.58 1c63 h PHE 4 CO -0.03 -0.15 0.37 0.93 -0.60 0.00 0.00 178.31 178.83 1c63 h GLU 5 N -0.72 1.19 0.10 1.51 5.08 -1.89 -0.78 114.58 119.08 1c63 h GLU 5 Ca -0.05 -0.19 0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1c63 h GLU 5 Cb 0.50 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 1c63 h GLU 5 CO 0.08 0.93 -0.29 1.98 -1.00 0.00 0.00 179.01 180.71 1c63 h MET 6 N 1.17 -0.48 0.00 2.33 4.05 -0.43 -1.60 114.93 119.97 1c63 h MET 6 Ca 0.28 0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.67 1c63 h MET 6 Cb 0.15 0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.05 1c63 h MET 6 CO -0.03 -0.32 -0.30 -0.07 0.23 0.00 0.00 176.91 176.42 1c63 h LEU 7 N -0.50 0.00 -0.99 3.39 3.38 -1.09 -1.57 115.31 117.93 1c63 h LEU 7 Ca 0.03 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1c63 h LEU 7 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1c63 h LEU 7 CO -0.18 0.30 -0.42 -0.09 0.09 0.00 0.00 178.44 178.14 1c63 h ARG 8 N 0.00 0.18 -0.11 1.13 9.65 -0.78 0.55 114.38 125.00 1c63 h ARG 8 Ca -0.00 -0.08 -0.17 0.00 -1.10 0.00 0.00 59.98 58.62 1c63 h ARG 8 Cb 0.63 -0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.22 1c63 h ARG 8 CO 0.04 0.57 -0.59 0.82 2.80 0.00 0.00 179.97 183.61 1c63 h ILE 9 N 0.15 1.34 0.00 1.20 2.04 -0.88 -2.11 117.51 119.26 1c63 h ILE 9 Ca 0.01 -1.88 -0.13 0.00 1.00 0.00 0.00 64.86 63.86 1c63 h ILE 9 Cb 0.81 2.15 -0.02 0.00 -0.74 0.00 0.00 36.82 39.02 1c63 h ILE 9 CO 0.06 0.57 -0.64 0.44 0.00 0.00 0.00 178.15 178.59 1c63 h ASP 10 N 0.24 0.00 0.00 1.72 3.32 -0.80 -3.34 116.42 117.56 1c63 h ASP 10 Ca -0.04 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 1c63 h ASP 10 Cb 1.23 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.77 1c63 h ASP 10 CO 0.12 0.64 -2.08 -0.62 -1.72 0.00 0.00 179.24 175.58 1c63 n GLU 11 N -3.70 0.67 0.00 3.56 -0.58 0.14 -5.08 120.64 115.65 1c63 n GLU 11 Ca -0.01 -0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.57 1c63 n GLU 11 Cb 0.65 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 30.00 1c63 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c63 n GLY 12 N 1.37 -1.69 2.66 0.62 0.00 -0.79 -4.39 105.19 102.98 1c63 n GLY 12 Ca -0.10 -1.28 -0.22 0.00 0.00 0.00 0.00 46.02 44.43 1c63 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c63 s LEU 13 N 0.00 0.19 -0.08 0.99 2.96 -1.26 -4.34 118.68 117.14 1c63 s LEU 13 Ca 0.00 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.80 1c63 s LEU 13 Cb 0.00 -0.15 0.02 0.00 0.50 0.00 0.00 46.19 46.56 1c63 s LEU 13 CO 0.00 -0.28 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.54 1c63 s ARG 14 N 2.17 1.44 0.00 1.98 0.52 -0.90 -4.98 118.95 119.17 1c63 s ARG 14 Ca 0.04 -0.27 0.29 0.00 -0.52 0.00 0.00 55.73 55.27 1c63 s ARG 14 Cb -0.13 -1.37 1.23 0.00 0.52 0.00 0.00 34.95 35.19 1c63 s ARG 14 CO -0.05 -0.13 1.87 1.28 0.02 0.00 0.00 175.30 178.29 1c63 n LEU 15 N 4.39 0.33 -4.41 2.53 4.77 -1.26 0.38 117.00 123.73 1c63 n LEU 15 Ca -0.18 0.11 -0.27 0.00 -0.03 0.00 0.00 56.01 55.64 1c63 n LEU 15 Cb 0.51 -0.24 -0.12 0.00 -2.33 0.00 0.00 43.42 41.24 1c63 n LEU 15 CO 0.21 0.06 -0.54 -1.59 -1.33 0.00 0.00 177.39 174.20 1c63 s LYS 16 N -2.59 1.46 0.29 3.23 0.00 -1.26 -2.09 119.74 118.79 1c63 s LYS 16 Ca 0.26 -1.46 -0.29 0.00 0.00 0.00 0.00 55.97 54.48 1c63 s LYS 16 Cb 0.20 -1.84 -0.13 0.00 0.00 0.00 0.00 37.83 36.06 1c63 s LYS 16 CO 0.50 0.41 1.27 -0.89 0.00 0.00 0.00 175.35 176.64 1c63 n ILE 17 N 0.49 1.62 -4.15 3.79 5.41 -0.87 -4.74 119.36 120.92 1c63 n ILE 17 Ca -0.14 -0.41 -0.11 0.00 1.00 0.00 0.00 62.75 63.09 1c63 n ILE 17 Cb 0.55 -1.41 -0.09 0.00 -0.71 0.00 0.00 39.64 37.99 1c63 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1c63 s TYR 18 N -0.72 0.95 -0.14 1.39 1.13 0.12 -4.97 117.35 115.12 1c63 s TYR 18 Ca 0.61 -1.20 -0.07 0.00 -1.41 0.00 0.00 57.07 55.00 1c63 s TYR 18 Cb -0.63 -0.35 -0.04 0.00 -1.10 0.00 0.00 41.96 39.84 1c63 s TYR 18 CO 0.57 -0.75 0.10 0.15 -2.51 0.00 0.00 175.55 173.12 1c63 s LYS 19 N -4.10 3.57 0.00 -3.49 1.02 -1.26 0.03 119.74 115.51 1c63 s LYS 19 Ca 0.34 -0.23 0.00 0.00 0.02 0.00 0.00 55.97 56.11 1c63 s LYS 19 Cb 0.05 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 34.19 1c63 s LYS 19 CO 0.12 0.61 0.00 -0.40 -0.92 0.00 0.00 175.35 174.75 1c63 n ASP 20 N 2.50 -0.17 0.30 2.83 5.68 0.78 -4.77 116.55 123.71 1c63 n ASP 20 Ca -0.19 -0.83 0.18 0.00 -0.50 0.00 0.00 54.79 53.46 1c63 n ASP 20 Cb 0.54 0.00 0.88 0.00 -1.14 0.00 0.00 41.12 41.40 1c63 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1c63 h THR 21 N -1.00 0.12 -0.01 2.12 1.35 -1.99 0.12 112.91 113.62 1c63 h THR 21 Ca 0.00 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1c63 h THR 21 Cb 0.00 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 1c63 h THR 21 CO 0.00 0.03 -0.28 -0.62 -0.25 0.00 0.00 175.52 174.39 1c63 n GLU 22 N -3.20 1.00 -0.61 4.72 -0.58 -1.26 -4.94 120.64 115.77 1c63 n GLU 22 Ca -0.01 -0.66 0.00 0.00 -0.42 0.00 0.00 57.16 56.07 1c63 n GLU 22 Cb 0.21 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 1c63 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c63 n GLY 23 N 1.35 0.64 3.91 0.62 0.00 0.42 -5.07 105.19 107.06 1c63 n GLY 23 Ca 0.12 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 1c63 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c63 s TYR 24 N -2.00 3.54 0.08 1.61 2.02 -1.26 -4.68 117.35 116.66 1c63 s TYR 24 Ca 0.00 0.31 -0.31 0.00 -0.37 0.00 0.00 57.07 56.70 1c63 s TYR 24 Cb 0.00 -1.80 -0.09 0.00 -0.40 0.00 0.00 41.96 39.67 1c63 s TYR 24 CO 0.00 0.62 1.76 0.71 -1.57 0.00 0.00 175.55 177.07 1c63 s TYR 25 N -1.42 2.17 0.14 2.71 2.02 -1.17 -0.16 117.35 121.66 1c63 s TYR 25 Ca 0.31 0.09 -0.02 0.00 -0.37 0.00 0.00 57.07 57.08 1c63 s TYR 25 Cb -0.13 -4.08 -0.04 0.00 -0.40 0.00 0.00 41.96 37.31 1c63 s TYR 25 CO 0.23 -4.46 0.09 0.99 -1.57 0.00 0.00 175.55 170.84 1c63 s THR 26 N 2.93 0.08 0.08 -0.71 2.01 0.10 -0.06 115.64 120.08 1c63 s THR 26 Ca 0.78 -1.86 -0.14 0.00 0.31 0.00 0.00 61.69 60.78 1c63 s THR 26 Cb -0.42 -2.09 0.02 0.00 0.01 0.00 0.00 72.50 70.02 1c63 s THR 26 CO 0.35 -0.38 0.33 -0.51 -0.69 0.00 0.00 174.62 173.72 1c63 s ILE 27 N -4.06 0.09 0.00 1.82 2.07 -0.47 -0.70 121.20 119.96 1c63 s ILE 27 Ca 0.25 -0.73 0.00 0.00 -1.41 0.00 0.00 60.65 58.76 1c63 s ILE 27 Cb 0.07 -1.12 0.00 0.00 0.13 0.00 0.00 42.46 41.54 1c63 s ILE 27 CO 0.03 -0.40 0.00 0.61 -1.91 0.00 0.00 174.94 173.27 1c63 n GLY 28 N 0.12 1.86 3.07 1.50 0.00 0.16 -1.26 105.19 110.65 1c63 n GLY 28 Ca -0.17 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 1c63 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1c63 n ILE 29 N 0.00 5.02 -2.54 -0.61 5.41 -1.26 -2.12 119.36 123.26 1c63 n ILE 29 Ca 0.00 -5.59 -0.18 0.00 1.00 0.00 0.00 62.75 57.98 1c63 n ILE 29 Cb 0.00 -2.23 0.01 0.00 -0.71 0.00 0.00 39.64 36.70 1c63 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c63 n GLY 30 N 1.89 -0.34 3.46 7.39 0.00 -1.25 -4.88 105.19 111.47 1c63 n GLY 30 Ca 0.28 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1c63 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1c63 s HIS 31 N -2.95 2.79 0.19 1.61 5.04 -0.39 -4.91 115.29 116.67 1c63 s HIS 31 Ca 0.10 -0.46 -0.31 0.00 -1.54 0.00 0.00 55.06 52.84 1c63 s HIS 31 Cb -0.04 -4.10 -0.11 0.00 0.04 0.00 0.00 32.58 28.37 1c63 s HIS 31 CO 0.12 -1.45 1.60 -1.17 -2.34 0.00 0.00 174.74 171.50 1c63 s LEU 32 N 3.68 4.37 -0.23 8.88 2.96 -1.26 -1.36 118.68 135.72 1c63 s LEU 32 Ca 0.22 2.70 0.08 0.00 -0.22 0.00 0.00 54.13 56.90 1c63 s LEU 32 Cb -0.17 -3.60 -0.20 0.00 0.50 0.00 0.00 46.19 42.72 1c63 s LEU 32 CO 0.12 -0.86 -0.09 0.18 -1.32 0.00 0.00 176.35 174.39 1c63 n LEU 33 N 3.77 1.85 -3.58 -0.68 4.77 0.92 -4.93 117.00 119.12 1c63 n LEU 33 Ca 0.14 -0.07 -0.10 0.00 -0.03 0.00 0.00 56.01 55.94 1c63 n LEU 33 Cb 0.38 -0.38 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 1c63 n LEU 33 CO 0.62 0.77 0.79 0.28 -1.33 0.00 0.00 177.39 178.52 1c63 s THR 34 N -2.51 0.00 -0.90 -5.08 -1.32 -1.10 -4.88 115.64 99.85 1c63 s THR 34 Ca -0.25 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.49 1c63 s THR 34 Cb 0.08 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 70.18 1c63 s THR 34 CO 0.69 0.00 1.59 0.29 -2.21 0.00 0.00 174.62 174.98 1c63 n LYS 35 N 0.70 0.09 -2.48 7.08 5.02 -1.26 -3.01 118.16 124.29 1c63 n LYS 35 Ca -0.10 0.04 -0.39 0.00 -2.02 0.00 0.00 58.31 55.84 1c63 n LYS 35 Cb 0.58 -1.57 -0.04 0.00 -0.02 0.00 0.00 35.03 33.98 1c63 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1c63 s SER 36 N -3.41 7.04 0.00 4.39 0.15 -1.26 -4.93 113.70 115.68 1c63 s SER 36 Ca 0.11 2.20 0.24 0.00 0.70 0.00 0.00 55.95 59.20 1c63 s SER 36 Cb 0.17 -2.61 1.29 0.00 -1.71 0.00 0.00 66.02 63.16 1c63 s SER 36 CO 0.64 -0.30 1.78 -0.81 1.20 0.00 0.00 173.24 175.76 1c63 n PRO 37 N 0.70 0.52 -3.02 5.44 -0.04 -1.26 -4.69 135.00 132.64 1c63 n PRO 37 Ca 0.01 0.04 -0.41 0.00 -0.04 0.00 0.00 63.50 63.10 1c63 n PRO 37 Cb 0.46 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.37 1c63 n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1c63 s SER 38 N -2.32 6.66 0.39 3.54 0.15 -1.26 -4.93 113.70 115.92 1c63 s SER 38 Ca 0.28 0.77 0.16 0.00 0.70 0.00 0.00 55.95 57.86 1c63 s SER 38 Cb 0.16 -2.38 0.79 0.00 -1.71 0.00 0.00 66.02 62.88 1c63 s SER 38 CO 0.32 -0.46 1.83 0.25 1.20 0.00 0.00 173.24 176.38 1c63 h LEU 39 N 9.10 0.00 -0.18 3.45 5.85 -1.99 0.22 115.31 131.77 1c63 h LEU 39 Ca -0.25 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.32 1c63 h LEU 39 Cb 1.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1c63 h LEU 39 CO 0.82 0.35 -0.45 0.78 -0.34 0.00 0.00 178.44 179.61 1c63 h ASN 40 N 0.00 0.71 -0.08 1.25 2.35 -1.98 0.27 115.58 118.11 1c63 h ASN 40 Ca -0.00 -0.57 0.04 0.00 -0.55 0.00 0.00 56.30 55.22 1c63 h ASN 40 Cb 0.68 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 38.80 1c63 h ASN 40 CO 0.05 1.15 -0.23 0.00 -1.65 0.00 0.00 177.43 176.74 1c63 h ALA 41 N 0.58 -0.24 -0.71 -0.83 0.00 -1.81 0.32 119.26 116.57 1c63 h ALA 41 Ca -0.00 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.02 1c63 h ALA 41 Cb 1.06 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 19.21 1c63 h ALA 41 CO 0.10 -0.71 0.36 0.00 0.00 0.00 0.00 179.25 179.00 1c63 h ALA 42 N 0.60 0.98 -0.16 0.00 0.00 -0.30 0.36 119.26 120.74 1c63 h ALA 42 Ca 0.09 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1c63 h ALA 42 Cb 0.44 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1c63 h ALA 42 CO -0.27 -0.03 -0.14 0.87 0.00 0.00 0.00 179.25 179.68 1c63 h LYS 43 N 0.62 0.26 -0.23 0.00 1.57 0.20 0.39 116.57 119.37 1c63 h LYS 43 Ca 0.35 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 59.02 1c63 h LYS 43 Cb 0.35 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1c63 h LYS 43 CO -0.26 0.40 -0.01 1.03 -0.57 0.00 0.00 179.45 180.04 1c63 h SER 44 N 0.24 0.41 -0.26 0.86 0.87 0.14 -2.43 113.55 113.39 1c63 h SER 44 Ca 0.05 -0.32 -0.01 0.00 -1.23 0.00 0.00 61.79 60.27 1c63 h SER 44 Cb 0.40 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1c63 h SER 44 CO 0.02 0.64 0.11 -0.33 -0.53 0.00 0.00 176.83 176.74 1c63 h GLU 45 N 0.18 0.38 -0.53 2.24 4.39 -0.54 -2.53 114.58 118.17 1c63 h GLU 45 Ca 0.06 -0.07 0.10 0.00 0.34 0.00 0.00 59.36 59.79 1c63 h GLU 45 Cb 0.43 -0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 28.94 1c63 h GLU 45 CO 0.01 0.41 0.09 1.25 -1.16 0.00 0.00 179.01 179.61 1c63 h LEU 46 N 0.26 -0.04 -1.04 1.33 5.85 0.03 -1.13 115.31 120.58 1c63 h LEU 46 Ca 0.09 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 1c63 h LEU 46 Cb 0.17 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1c63 h LEU 46 CO -0.01 0.00 0.21 0.44 -0.34 0.00 0.00 178.44 178.74 1c63 h ASP 47 N 0.22 0.83 -0.40 1.25 3.32 -1.30 -0.64 116.42 119.70 1c63 h ASP 47 Ca 0.27 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 1c63 h ASP 47 Cb 0.39 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1c63 h ASP 47 CO -0.37 0.76 0.04 0.50 -1.72 0.00 0.00 179.24 178.45 1c63 h LYS 48 N 0.88 0.68 -0.38 3.56 3.64 -1.23 0.48 116.57 124.19 1c63 h LYS 48 Ca 0.20 -0.20 -0.13 0.00 -1.27 0.00 0.00 60.65 59.26 1c63 h LYS 48 Cb 0.22 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1c63 h LYS 48 CO -0.01 0.74 -0.27 0.00 -2.27 0.00 0.00 179.45 177.64 1c63 h ALA 49 N 0.91 0.79 0.01 5.00 0.00 -0.63 -3.25 119.26 122.09 1c63 h ALA 49 Ca 0.12 -0.40 -0.28 0.00 0.00 0.00 0.00 54.91 54.35 1c63 h ALA 49 Cb 0.41 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1c63 h ALA 49 CO 0.01 0.65 -1.61 0.82 0.00 0.00 0.00 179.25 179.12 1c63 h ILE 50 N 0.69 0.97 0.00 0.00 1.08 -1.12 -3.49 117.51 115.65 1c63 h ILE 50 Ca 0.08 -2.80 0.00 0.00 -0.39 0.00 0.00 64.86 61.76 1c63 h ILE 50 Cb 0.81 2.50 0.00 0.00 -3.07 0.00 0.00 36.82 37.06 1c63 h ILE 50 CO 0.07 0.59 0.00 0.61 -0.69 0.00 0.00 178.15 178.73 1c63 n GLY 51 N 1.55 0.84 3.82 5.37 0.00 0.16 -5.04 105.19 111.88 1c63 n GLY 51 Ca -0.15 -0.28 -0.08 0.00 0.00 0.00 0.00 46.02 45.51 1c63 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1c63 s ARG 52 N -0.54 2.14 -0.48 1.61 1.70 -0.88 -5.04 118.95 117.46 1c63 s ARG 52 Ca 0.00 -1.38 -0.17 0.00 -0.47 0.00 0.00 55.73 53.70 1c63 s ARG 52 Cb 0.00 0.59 0.06 0.00 -0.57 0.00 0.00 34.95 35.03 1c63 s ARG 52 CO 0.00 -1.00 0.51 1.21 -1.08 0.00 0.00 175.30 174.94 1c63 s ASN 53 N -3.13 6.19 0.02 -2.89 2.47 -1.26 -4.41 114.94 111.93 1c63 s ASN 53 Ca 0.17 -1.03 0.18 0.00 0.42 0.00 0.00 52.86 52.60 1c63 s ASN 53 Cb -0.05 -2.24 -0.17 0.00 -1.45 0.00 0.00 41.25 37.34 1c63 s ASN 53 CO 0.11 -0.75 0.68 0.35 -3.72 0.00 0.00 177.10 173.76 1c63 n THR 54 N 5.44 1.02 -1.32 -5.21 -2.24 -1.26 -4.94 114.28 105.76 1c63 n THR 54 Ca -0.09 -0.68 -0.11 0.00 -2.27 0.00 0.00 64.05 60.90 1c63 n THR 54 Cb 0.45 -0.58 -0.05 0.00 -2.10 0.00 0.00 70.33 68.06 1c63 n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1c63 n ASN 55 N -2.77 -4.46 -0.02 3.42 5.15 -1.26 -2.95 115.26 112.36 1c63 n ASN 55 Ca -0.12 0.28 -0.00 0.00 -0.60 0.00 0.00 54.58 54.14 1c63 n ASN 55 Cb 0.83 -2.95 -0.00 0.00 -0.53 0.00 0.00 39.78 37.14 1c63 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1c63 n GLY 56 N -1.46 0.41 2.92 8.20 0.00 -1.26 -5.04 105.19 108.97 1c63 n GLY 56 Ca -0.11 -0.94 -0.19 0.00 0.00 0.00 0.00 46.02 44.78 1c63 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c63 s VAL 57 N -2.01 0.56 0.26 1.61 1.01 -1.15 -2.05 120.40 118.63 1c63 s VAL 57 Ca 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 61.83 1c63 s VAL 57 Cb 0.00 -0.55 -0.06 0.00 0.00 0.00 0.00 36.38 35.77 1c63 s VAL 57 CO 0.00 0.21 0.03 0.27 0.00 0.00 0.00 175.10 175.61 1c63 s ILE 58 N 0.61 1.02 0.60 2.22 -4.36 -0.89 -4.76 121.20 115.63 1c63 s ILE 58 Ca -0.08 -2.02 -0.02 0.00 -0.26 0.00 0.00 60.65 58.27 1c63 s ILE 58 Cb -0.12 -2.52 0.04 0.00 1.25 0.00 0.00 42.46 41.11 1c63 s ILE 58 CO 0.00 -0.18 0.86 0.42 0.24 0.00 0.00 174.94 176.28 1c63 s THR 59 N -3.43 2.73 0.15 8.37 -4.23 -1.26 -4.80 115.64 113.17 1c63 s THR 59 Ca 0.32 -0.47 -0.17 0.00 -1.18 0.00 0.00 61.69 60.19 1c63 s THR 59 Cb 0.07 -3.08 0.03 0.00 1.34 0.00 0.00 72.50 70.86 1c63 s THR 59 CO 0.12 -0.07 1.71 0.50 -0.54 0.00 0.00 174.62 176.34 1c63 h LYS 60 N -0.14 0.09 -0.72 3.99 3.64 -1.99 -0.75 116.57 120.69 1c63 h LYS 60 Ca -0.43 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.00 1c63 h LYS 60 Cb 1.30 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 33.04 1c63 h LYS 60 CO 0.56 0.06 0.42 -0.44 -2.27 0.00 0.00 179.45 177.78 1c63 h ASP 61 N 0.09 0.64 -0.65 4.20 5.19 -1.98 -0.53 116.42 123.38 1c63 h ASP 61 Ca 0.16 0.02 -0.05 0.00 -0.62 0.00 0.00 57.03 56.54 1c63 h ASP 61 Cb 0.21 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 39.58 1c63 h ASP 61 CO -0.26 0.42 0.23 -0.33 -3.12 0.00 0.00 179.24 176.17 1c63 h GLU 62 N 0.77 1.03 -0.42 3.56 5.08 -1.73 0.16 114.58 123.04 1c63 h GLU 62 Ca 0.31 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1c63 h GLU 62 Cb 0.16 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1c63 h GLU 62 CO -0.17 0.86 0.13 0.00 -1.00 0.00 0.00 179.01 178.84 1c63 h ALA 63 N 1.25 0.54 -0.11 3.43 0.00 -0.46 -2.01 119.26 121.90 1c63 h ALA 63 Ca 0.22 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1c63 h ALA 63 Cb 0.25 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1c63 h ALA 63 CO -0.01 0.19 -0.28 0.93 0.00 0.00 0.00 179.25 180.07 1c63 h GLU 64 N 0.53 0.20 0.41 0.00 5.08 -0.87 -1.72 114.58 118.20 1c63 h GLU 64 Ca 0.13 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1c63 h GLU 64 Cb 0.26 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1c63 h GLU 64 CO -0.00 0.47 -0.19 -0.22 -1.00 0.00 0.00 179.01 178.06 1c63 h LYS 65 N 0.18 -0.53 -0.99 2.33 3.64 -0.31 -1.52 116.57 119.37 1c63 h LYS 65 Ca 0.03 0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.56 1c63 h LYS 65 Cb 0.59 0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 32.45 1c63 h LYS 65 CO 0.04 -0.30 0.62 -0.07 -2.27 0.00 0.00 179.45 177.47 1c63 h LEU 66 N -0.63 0.91 -0.21 5.20 3.38 -1.25 -1.86 115.31 120.85 1c63 h LEU 66 Ca -0.06 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1c63 h LEU 66 Cb 0.46 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1c63 h LEU 66 CO 0.09 0.50 0.13 0.15 0.09 0.00 0.00 178.44 179.39 1c63 h PHE 67 N 0.99 0.28 -0.55 1.13 3.57 -1.03 0.18 116.94 121.51 1c63 h PHE 67 Ca 0.48 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 62.02 1c63 h PHE 67 Cb 0.45 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 1c63 h PHE 67 CO -0.01 0.22 0.32 -0.91 -2.23 0.00 0.00 178.31 175.70 1c63 h ASN 68 N 0.26 0.50 -0.74 0.41 2.35 -0.96 0.19 115.58 117.58 1c63 h ASN 68 Ca 0.08 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 1c63 h ASN 68 Cb 0.02 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 1c63 h ASN 68 CO -0.01 0.34 0.35 1.56 -1.65 0.00 0.00 177.43 178.02 1c63 h GLN 69 N 0.62 1.07 -0.62 0.81 4.20 -0.76 -1.16 115.11 119.28 1c63 h GLN 69 Ca 0.23 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 1c63 h GLN 69 Cb 0.07 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 1c63 h GLN 69 CO -0.12 0.84 0.17 -0.44 -0.67 0.00 0.00 178.83 178.61 1c63 h ASP 70 N 1.04 0.91 0.12 1.46 3.32 -0.08 -0.19 116.42 123.00 1c63 h ASP 70 Ca 0.25 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1c63 h ASP 70 Cb 0.13 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1c63 h ASP 70 CO -0.03 0.89 -0.06 0.58 -1.72 0.00 0.00 179.24 178.90 1c63 h VAL 71 N 0.89 0.98 -0.63 -1.35 2.07 -0.46 -0.46 116.25 117.29 1c63 h VAL 71 Ca 0.20 -0.40 0.11 0.00 0.82 0.00 0.00 66.70 67.43 1c63 h VAL 71 Cb 0.32 1.23 -0.08 0.00 -1.52 0.00 0.00 31.29 31.24 1c63 h VAL 71 CO -0.00 0.10 0.19 -0.78 0.02 0.00 0.00 177.57 177.09 1c63 h ASP 72 N -0.35 0.12 -0.61 0.57 1.82 -1.09 -0.25 116.42 116.64 1c63 h ASP 72 Ca -0.02 0.10 -0.02 0.00 -0.39 0.00 0.00 57.03 56.70 1c63 h ASP 72 Cb 0.28 0.11 -0.03 0.00 0.68 0.00 0.00 39.33 40.37 1c63 h ASP 72 CO 0.03 0.06 0.31 0.00 -1.61 0.00 0.00 179.24 178.03 1c63 h ALA 73 N 1.47 1.35 0.57 -0.78 0.00 -0.75 -0.53 119.26 120.59 1c63 h ALA 73 Ca 0.33 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1c63 h ALA 73 Cb 0.47 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1c63 h ALA 73 CO -0.37 0.51 -0.27 0.00 0.00 0.00 0.00 179.25 179.11 1c63 h ALA 74 N 1.45 -0.77 -0.66 0.00 0.00 0.58 0.10 119.26 119.97 1c63 h ALA 74 Ca 0.22 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1c63 h ALA 74 Cb 0.09 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1c63 h ALA 74 CO -0.03 -0.92 0.36 0.28 0.00 0.00 0.00 179.25 178.94 1c63 h VAL 75 N -0.78 0.96 -0.20 0.00 2.07 -0.74 -1.60 116.25 115.95 1c63 h VAL 75 Ca -0.08 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 1c63 h VAL 75 Cb 0.60 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1c63 h VAL 75 CO 0.13 0.12 -0.17 0.03 0.02 0.00 0.00 177.57 177.70 1c63 h ARG 76 N 0.66 0.34 -0.50 1.57 3.08 -0.92 -1.43 114.38 117.19 1c63 h ARG 76 Ca 0.30 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 1c63 h ARG 76 Cb 0.19 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1c63 h ARG 76 CO -0.19 0.51 0.29 0.78 -1.07 0.00 0.00 179.97 180.29 1c63 h GLY 77 N 0.90 0.74 0.88 0.04 0.00 -0.13 -0.70 103.07 104.80 1c63 h GLY 77 Ca 0.06 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 1c63 h GLY 77 CO 0.03 0.31 -0.15 -2.22 0.00 0.00 0.00 176.54 174.51 1c63 h ILE 78 N 0.67 0.68 0.00 2.60 2.04 -0.86 -1.54 117.51 121.10 1c63 h ILE 78 Ca 0.18 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.02 1c63 h ILE 78 Cb 0.02 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1c63 h ILE 78 CO -0.03 0.00 -0.07 -0.07 0.00 0.00 0.00 178.15 177.98 1c63 h LEU 79 N -0.36 0.00 0.00 1.44 3.38 -0.90 -0.74 115.31 118.13 1c63 h LEU 79 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1c63 h LEU 79 Cb 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1c63 h LEU 79 CO -0.00 0.07 -0.39 0.03 0.09 0.00 0.00 178.44 178.24 1c63 h ARG 80 N 0.00 0.00 -5.97 1.13 2.47 -0.95 -3.45 114.38 107.61 1c63 h ARG 80 Ca -0.00 0.00 -0.57 0.00 -1.26 0.00 0.00 59.98 58.15 1c63 h ARG 80 Cb 0.17 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.43 1c63 h ARG 80 CO 0.01 0.02 0.11 1.21 0.56 0.00 0.00 179.97 181.87 1c63 s ASN 81 N -5.91 6.93 0.44 7.04 3.84 -0.29 -4.95 114.94 122.04 1c63 s ASN 81 Ca 0.04 1.13 0.23 0.00 0.21 0.00 0.00 52.86 54.46 1c63 s ASN 81 Cb 0.07 -2.40 0.96 0.00 -0.55 0.00 0.00 41.25 39.33 1c63 s ASN 81 CO 0.72 -0.15 1.86 0.00 -2.79 0.00 0.00 177.10 176.73 1c63 h ALA 82 N 6.89 1.10 0.17 1.71 0.00 -1.89 0.92 119.26 128.15 1c63 h ALA 82 Ca -0.39 -0.23 -0.28 0.00 0.00 0.00 0.00 54.91 54.01 1c63 h ALA 82 Cb 1.18 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.96 1c63 h ALA 82 CO 0.76 0.32 -1.20 0.87 0.00 0.00 0.00 179.25 180.00 1c63 h LYS 83 N 0.00 0.51 0.21 0.00 1.79 -1.92 -3.39 116.57 113.77 1c63 h LYS 83 Ca -0.00 -0.78 -0.32 0.00 -2.18 0.00 0.00 60.65 57.36 1c63 h LYS 83 Cb 0.69 0.28 0.02 0.00 -1.58 0.00 0.00 32.23 31.64 1c63 h LYS 83 CO 0.03 1.36 -1.50 -0.07 -1.08 0.00 0.00 179.45 178.19 1c63 h LEU 84 N 0.06 0.71 -0.72 2.94 3.38 -1.71 -3.39 115.31 116.57 1c63 h LEU 84 Ca -0.20 -0.93 0.10 0.00 0.09 0.00 0.00 57.88 56.95 1c63 h LEU 84 Cb 1.92 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 42.36 1c63 h LEU 84 CO 0.23 1.70 0.35 0.50 0.09 0.00 0.00 178.44 181.31 1c63 h LYS 85 N 0.05 0.56 0.00 1.13 3.64 -0.81 -0.42 116.57 120.72 1c63 h LYS 85 Ca -0.28 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.01 1c63 h LYS 85 Cb 2.07 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.75 1c63 h LYS 85 CO 0.22 0.37 -0.28 -1.35 -2.27 0.00 0.00 179.45 176.14 1c63 h PRO 86 N 0.58 0.00 -0.10 1.90 0.11 -1.79 0.67 132.00 133.38 1c63 h PRO 86 Ca 0.37 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.35 1c63 h PRO 86 Cb 0.42 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.54 1c63 h PRO 86 CO -0.29 0.28 -0.43 0.28 -0.21 0.00 0.00 178.00 177.62 1c63 h VAL 87 N 0.00 1.38 -0.02 3.15 2.07 -1.30 -2.73 116.25 118.81 1c63 h VAL 87 Ca -0.00 -1.78 0.03 0.00 0.82 0.00 0.00 66.70 65.77 1c63 h VAL 87 Cb 0.55 2.22 -0.04 0.00 -1.52 0.00 0.00 31.29 32.50 1c63 h VAL 87 CO 0.04 0.53 -0.21 0.22 0.02 0.00 0.00 177.57 178.17 1c63 h TYR 88 N 0.03 -0.55 0.00 1.57 3.20 -0.96 0.20 116.97 120.46 1c63 h TYR 88 Ca -0.03 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1c63 h TYR 88 Cb 1.08 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.59 1c63 h TYR 88 CO 0.12 -0.29 -0.03 -0.44 -1.64 0.00 0.00 178.16 175.88 1c63 h ASP 89 N -0.32 0.00 1.46 -2.11 3.32 -0.93 -2.39 116.42 115.44 1c63 h ASP 89 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1c63 h ASP 89 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1c63 h ASP 89 CO -0.21 0.03 0.00 0.77 -1.72 0.00 0.00 179.24 178.11 1c63 h SER 90 N 0.00 0.00 -3.40 6.45 4.64 -0.28 -3.47 113.55 117.49 1c63 h SER 90 Ca -0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 1c63 h SER 90 Cb 0.24 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1c63 h SER 90 CO 0.00 0.00 -0.01 -0.76 -0.87 0.00 0.00 176.83 175.20 1c63 s LEU 91 N -5.02 3.87 0.89 5.97 1.43 -0.90 -5.09 118.68 119.83 1c63 s LEU 91 Ca 0.08 0.86 -0.12 0.00 -1.03 0.00 0.00 54.13 53.92 1c63 s LEU 91 Cb 0.10 -3.74 0.13 0.00 0.03 0.00 0.00 46.19 42.71 1c63 s LEU 91 CO 0.58 -0.37 1.14 1.51 0.23 0.00 0.00 176.35 179.44 1c63 s ASP 92 N -3.51 3.70 0.24 2.29 -4.77 -1.26 -4.81 116.67 108.55 1c63 s ASP 92 Ca 0.46 0.99 -0.06 0.00 -3.30 0.00 0.00 52.55 50.64 1c63 s ASP 92 Cb -0.10 -1.58 0.27 0.00 -1.09 0.00 0.00 42.92 40.42 1c63 s ASP 92 CO 0.35 -2.44 1.91 0.00 0.70 0.00 0.00 175.17 175.70 1c63 h ALA 93 N -1.42 1.24 0.26 2.11 0.00 -1.97 -1.07 119.26 118.41 1c63 h ALA 93 Ca -0.50 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 1c63 h ALA 93 Cb 1.32 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1c63 h ALA 93 CO 0.62 0.57 -0.13 0.28 0.00 0.00 0.00 179.25 180.60 1c63 h VAL 94 N 1.27 0.79 -0.17 0.00 2.07 -1.94 -2.85 116.25 115.41 1c63 h VAL 94 Ca 0.36 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 1c63 h VAL 94 Cb -0.09 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1c63 h VAL 94 CO -0.09 0.07 -0.02 0.03 0.02 0.00 0.00 177.57 177.58 1c63 h ARG 95 N -0.51 0.24 -0.80 1.57 3.08 -1.79 -1.11 114.38 115.06 1c63 h ARG 95 Ca -0.04 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.03 1c63 h ARG 95 Cb 0.38 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.33 1c63 h ARG 95 CO 0.06 0.28 0.49 0.00 -1.07 0.00 0.00 179.97 179.73 1c63 h ARG 96 N 0.24 0.90 -0.56 0.04 3.08 -1.07 -1.19 114.38 115.82 1c63 h ARG 96 Ca 0.06 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1c63 h ARG 96 Cb 0.19 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1c63 h ARG 96 CO 0.01 0.59 0.29 0.00 -1.07 0.00 0.00 179.97 179.79 1c63 h ALA 97 N 1.37 1.46 -0.42 0.04 0.00 -0.99 0.11 119.26 120.83 1c63 h ALA 97 Ca 0.34 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1c63 h ALA 97 Cb 0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1c63 h ALA 97 CO -0.15 0.44 0.01 0.00 0.00 0.00 0.00 179.25 179.55 1c63 h ALA 98 N 1.54 1.24 0.00 0.00 0.00 -0.66 -0.55 119.26 120.84 1c63 h ALA 98 Ca 0.20 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 1c63 h ALA 98 Cb 0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1c63 h ALA 98 CO -0.03 0.51 -0.87 1.25 0.00 0.00 0.00 179.25 180.11 1c63 h LEU 99 N 0.63 0.00 -0.50 0.00 5.85 -0.65 -2.30 115.31 118.35 1c63 h LEU 99 Ca 0.13 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 1c63 h LEU 99 Cb 0.38 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1c63 h LEU 99 CO 0.01 0.87 0.01 0.40 -0.34 0.00 0.00 178.44 179.39 1c63 h ILE 100 N 0.00 1.26 -0.31 4.05 2.04 -0.44 -2.44 117.51 121.68 1c63 h ILE 100 Ca -0.01 -1.06 0.07 0.00 1.00 0.00 0.00 64.86 64.86 1c63 h ILE 100 Cb 1.56 0.97 -0.07 0.00 -0.74 0.00 0.00 36.82 38.54 1c63 h ILE 100 CO 0.11 0.37 -0.13 -1.13 0.00 0.00 0.00 178.15 177.37 1c63 h ASN 101 N 0.73 -0.46 -0.51 1.72 -0.73 -0.94 0.13 115.58 115.51 1c63 h ASN 101 Ca 0.14 0.11 0.02 0.00 1.87 0.00 0.00 56.30 58.45 1c63 h ASN 101 Cb 0.50 0.26 -0.03 0.00 0.27 0.00 0.00 38.32 39.32 1c63 h ASN 101 CO 0.02 -0.17 0.31 0.24 -0.37 0.00 0.00 177.43 177.47 1c63 h MET 102 N -0.08 0.61 -0.43 6.67 2.86 -1.25 -1.48 114.93 121.83 1c63 h MET 102 Ca 0.16 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1c63 h MET 102 Cb 0.32 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 1c63 h MET 102 CO -0.37 0.40 0.18 0.28 1.06 0.00 0.00 176.91 178.46 1c63 h VAL 103 N 0.63 1.20 -0.68 -2.22 2.07 -0.86 0.15 116.25 116.53 1c63 h VAL 103 Ca 0.20 -0.60 0.13 0.00 0.82 0.00 0.00 66.70 67.25 1c63 h VAL 103 Cb 0.00 0.80 -0.09 0.00 -1.52 0.00 0.00 31.29 30.48 1c63 h VAL 103 CO -0.08 0.22 0.22 0.15 0.02 0.00 0.00 177.57 178.10 1c63 h PHE 104 N 0.55 0.37 0.00 1.57 3.04 -0.55 1.00 116.94 122.91 1c63 h PHE 104 Ca 0.14 0.04 -0.13 0.00 3.98 0.00 0.00 57.97 62.00 1c63 h PHE 104 Cb 0.18 -0.06 0.01 0.00 2.56 0.00 0.00 35.95 38.64 1c63 h PHE 104 CO -0.00 0.03 -0.51 0.37 -2.02 0.00 0.00 178.31 176.17 1c63 h GLN 105 N 0.36 0.35 -0.10 1.11 4.15 -0.73 -3.38 115.11 116.87 1c63 h GLN 105 Ca 0.36 -0.37 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1c63 h GLN 105 Cb 0.54 0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.33 1c63 h GLN 105 CO -0.40 1.06 0.00 0.00 -1.93 0.00 0.00 178.83 177.56 1c63 n MET 106 N -4.29 1.22 -0.01 1.69 0.00 0.48 -5.10 117.12 111.12 1c63 n MET 106 Ca -0.10 -1.31 0.00 0.00 0.00 0.00 0.00 57.70 56.29 1c63 n MET 106 Cb 0.63 -1.14 0.00 0.00 0.00 0.00 0.00 33.22 32.71 1c63 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1c63 n GLY 107 N 0.27 -2.85 0.25 3.17 0.00 0.34 -3.82 105.19 102.55 1c63 n GLY 107 Ca 0.05 -1.26 0.02 0.00 0.00 0.00 0.00 46.02 44.83 1c63 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1c63 h GLU 108 N 0.00 0.37 0.54 1.61 4.81 -1.92 -0.93 114.58 119.07 1c63 h GLU 108 Ca 0.00 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1c63 h GLU 108 Cb 0.00 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.31 1c63 h GLU 108 CO 0.00 0.25 -0.26 1.15 -0.73 0.00 0.00 179.01 179.41 1c63 h THR 109 N 0.38 0.43 -0.76 0.32 2.02 -1.96 0.26 112.91 113.60 1c63 h THR 109 Ca 0.34 -0.19 0.12 0.00 0.77 0.00 0.00 66.41 67.45 1c63 h THR 109 Cb 0.48 0.51 -0.08 0.00 -1.74 0.00 0.00 68.15 67.32 1c63 h THR 109 CO -0.36 0.03 0.37 1.23 0.37 0.00 0.00 175.52 177.16 1c63 h GLY 110 N -0.85 1.18 1.14 2.16 0.00 -1.49 -1.90 103.07 103.32 1c63 h GLY 110 Ca -0.07 -0.22 -0.20 0.00 0.00 0.00 0.00 47.33 46.83 1c63 h GLY 110 CO 0.12 0.01 -0.67 -2.08 0.00 0.00 0.00 176.54 173.92 1c63 h VAL 111 N 0.59 1.28 0.00 4.60 2.07 -1.03 -2.93 116.25 120.83 1c63 h VAL 111 Ca 0.40 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 66.06 1c63 h VAL 111 Cb 0.50 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1c63 h VAL 111 CO -0.32 0.60 0.15 0.00 0.02 0.00 0.00 177.57 178.01 1c63 h ALA 112 N 0.60 1.13 -0.21 1.67 0.00 0.35 -0.71 119.26 122.08 1c63 h ALA 112 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1c63 h ALA 112 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1c63 h ALA 112 CO 0.14 -0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1c63 n GLY 113 N -1.22 1.38 2.38 0.00 0.00 -1.10 -3.79 105.19 102.83 1c63 n GLY 113 Ca -0.02 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 1c63 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c63 n PHE 114 N 0.21 3.07 -0.25 1.61 3.01 -0.27 -4.76 117.46 120.08 1c63 n PHE 114 Ca 0.09 -2.67 -0.01 0.00 1.01 0.00 0.00 57.45 55.87 1c63 n PHE 114 Cb 0.45 -0.82 0.05 0.00 -0.01 0.00 0.00 39.48 39.14 1c63 n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1c63 h THR 115 N 1.83 0.19 -0.50 4.37 2.02 -1.79 0.28 112.91 119.32 1c63 h THR 115 Ca 0.47 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.63 1c63 h THR 115 Cb 0.90 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1c63 h THR 115 CO 1.18 0.00 0.22 0.78 0.37 0.00 0.00 175.52 178.07 1c63 h ASN 116 N -0.07 0.67 -0.28 4.18 4.21 -1.93 -0.15 115.58 122.21 1c63 h ASN 116 Ca 0.31 -0.15 -0.08 0.00 1.21 0.00 0.00 56.30 57.58 1c63 h ASN 116 Cb 0.56 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 37.57 1c63 h ASN 116 CO -0.76 0.64 -0.10 0.28 -1.29 0.00 0.00 177.43 176.20 1c63 h SER 117 N 0.66 0.68 -0.54 5.81 0.02 -1.63 -2.19 113.55 116.36 1c63 h SER 117 Ca 0.17 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1c63 h SER 117 Cb 0.16 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 1c63 h SER 117 CO -0.02 0.81 0.27 -0.07 -1.14 0.00 0.00 176.83 176.69 1c63 h LEU 118 N 0.63 0.69 -0.33 5.07 4.07 -0.24 -1.88 115.31 123.32 1c63 h LEU 118 Ca 0.11 -0.11 -0.06 0.00 0.08 0.00 0.00 57.88 57.90 1c63 h LEU 118 Cb 0.55 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 1c63 h LEU 118 CO 0.03 0.61 -0.02 -0.09 -1.08 0.00 0.00 178.44 177.89 1c63 h ARG 119 N 0.72 0.60 -0.89 1.13 2.43 -0.53 -1.79 114.38 116.04 1c63 h ARG 119 Ca 0.19 -0.20 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1c63 h ARG 119 Cb 0.09 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 1c63 h ARG 119 CO -0.03 0.73 0.58 0.52 -1.51 0.00 0.00 179.97 180.27 1c63 h MET 120 N 0.40 1.18 -0.53 0.20 2.86 -1.35 -0.37 114.93 117.31 1c63 h MET 120 Ca 0.09 -0.08 -0.09 0.00 -2.06 0.00 0.00 59.70 57.57 1c63 h MET 120 Cb 0.47 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1c63 h MET 120 CO 0.02 0.79 -0.01 0.00 1.06 0.00 0.00 176.91 178.76 1c63 h ALA 121 N 1.32 0.98 -0.85 6.32 0.00 -1.26 -0.31 119.26 125.47 1c63 h ALA 121 Ca 0.32 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1c63 h ALA 121 Cb -0.13 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.41 1c63 h ALA 121 CO -0.07 0.62 0.56 0.37 0.00 0.00 0.00 179.25 180.73 1c63 h GLN 122 N 0.84 1.07 0.00 0.00 4.15 -0.28 0.20 115.11 121.10 1c63 h GLN 122 Ca 0.15 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.51 1c63 h GLN 122 Cb 0.52 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1c63 h GLN 122 CO 0.03 0.71 0.00 1.04 -1.93 0.00 0.00 178.83 178.67 1c63 n GLN 123 N -4.43 0.61 -2.32 1.69 6.02 -0.29 -4.91 117.38 113.76 1c63 n GLN 123 Ca 0.10 0.02 -0.14 0.00 -0.01 0.00 0.00 57.00 56.97 1c63 n GLN 123 Cb 0.07 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 29.82 1c63 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1c63 n LYS 124 N -1.15 -1.34 -3.09 -1.09 5.02 0.71 -4.95 118.16 112.26 1c63 n LYS 124 Ca 0.16 0.66 -0.44 0.00 -2.02 0.00 0.00 58.31 56.67 1c63 n LYS 124 Cb 0.16 -4.91 0.00 0.00 -0.02 0.00 0.00 35.03 30.26 1c63 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1c63 n ARG 125 N -2.38 3.86 -0.16 1.97 1.74 -0.26 -4.87 116.66 116.55 1c63 n ARG 125 Ca -0.15 -4.34 -0.03 0.00 -0.77 0.00 0.00 57.85 52.55 1c63 n ARG 125 Cb 0.62 -2.62 0.06 0.00 -1.02 0.00 0.00 32.46 29.50 1c63 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1c63 h TRP 126 N 6.20 0.33 -0.55 -1.55 -0.00 -1.88 -1.52 115.95 116.97 1c63 h TRP 126 Ca 0.22 0.02 -0.09 0.00 -0.00 0.00 0.00 58.89 59.04 1c63 h TRP 126 Cb 0.76 -0.07 -0.02 0.00 -0.00 0.00 0.00 29.16 29.83 1c63 h TRP 126 CO 0.93 0.11 -0.02 -0.44 -0.00 0.00 0.00 178.44 179.02 1c63 h ASP 127 N 0.37 0.95 -0.27 -3.49 3.32 -1.89 -2.22 116.42 113.19 1c63 h ASP 127 Ca 0.24 -0.27 -0.18 0.00 0.02 0.00 0.00 57.03 56.84 1c63 h ASP 127 Cb 0.24 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1c63 h ASP 127 CO -0.23 1.02 -0.55 1.05 -1.72 0.00 0.00 179.24 178.81 1c63 h GLU 128 N 0.89 0.85 -0.67 3.56 4.11 -1.95 -1.32 114.58 120.05 1c63 h GLU 128 Ca 0.16 -0.55 0.06 0.00 0.07 0.00 0.00 59.36 59.10 1c63 h GLU 128 Cb 0.55 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.81 1c63 h GLU 128 CO 0.03 1.18 0.36 0.00 0.07 0.00 0.00 179.01 180.66 1c63 h ALA 129 N 0.66 0.90 -0.53 1.06 0.00 -1.11 -0.99 119.26 119.26 1c63 h ALA 129 Ca 0.01 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1c63 h ALA 129 Cb 1.16 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 1c63 h ALA 129 CO 0.12 0.03 0.31 0.00 0.00 0.00 0.00 179.25 179.71 1c63 h ALA 130 N 1.36 0.68 -0.44 0.00 0.00 -1.14 0.67 119.26 120.39 1c63 h ALA 130 Ca 0.30 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 1c63 h ALA 130 Cb 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1c63 h ALA 130 CO -0.20 0.02 -0.17 0.28 0.00 0.00 0.00 179.25 179.19 1c63 h VAL 131 N 0.62 1.27 -0.24 0.00 2.07 -0.77 -2.88 116.25 116.33 1c63 h VAL 131 Ca 0.21 -1.31 -0.11 0.00 0.82 0.00 0.00 66.70 66.32 1c63 h VAL 131 Cb 0.03 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1c63 h VAL 131 CO -0.10 0.44 -0.31 -1.13 0.02 0.00 0.00 177.57 176.49 1c63 h ASN 132 N 0.72 0.50 -0.17 0.57 -0.73 -0.25 -2.65 115.58 113.57 1c63 h ASN 132 Ca 0.10 -0.19 -0.04 0.00 1.87 0.00 0.00 56.30 58.04 1c63 h ASN 132 Cb 0.73 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 39.16 1c63 h ASN 132 CO 0.06 0.79 -0.01 -0.07 -0.37 0.00 0.00 177.43 177.82 1c63 h LEU 133 N 0.42 0.41 -1.27 0.34 3.38 0.47 -2.66 115.31 116.40 1c63 h LEU 133 Ca 0.05 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1c63 h LEU 133 Cb 0.76 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1c63 h LEU 133 CO 0.06 0.48 0.00 0.00 0.09 0.00 0.00 178.44 179.07 1c63 h ALA 134 N 1.57 1.00 -0.34 1.53 0.00 -1.26 -3.33 119.26 118.43 1c63 h ALA 134 Ca 0.09 0.00 -0.72 0.00 0.00 0.00 0.00 54.91 54.28 1c63 h ALA 134 Cb 0.30 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 1c63 h ALA 134 CO 0.01 0.00 2.89 1.63 0.00 0.00 0.00 179.25 183.78 1c63 n LYS 135 N -2.74 3.51 -3.64 0.00 5.02 -1.00 -4.68 118.16 114.63 1c63 n LYS 135 Ca 0.01 -2.89 -0.11 0.00 -2.02 0.00 0.00 58.31 53.29 1c63 n LYS 135 Cb 0.25 -2.98 -0.05 0.00 -0.02 0.00 0.00 35.03 32.23 1c63 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1c63 s SER 136 N 1.91 -0.25 0.25 4.39 1.04 -1.25 -4.99 113.70 114.80 1c63 s SER 136 Ca 0.51 -0.21 -0.05 0.00 0.48 0.00 0.00 55.95 56.68 1c63 s SER 136 Cb 0.14 0.46 0.29 0.00 0.10 0.00 0.00 66.02 67.01 1c63 s SER 136 CO -0.06 -0.79 1.91 -0.09 0.98 0.00 0.00 173.24 175.20 1c63 h ARG 137 N 2.58 1.26 -0.40 4.02 2.43 -1.92 -1.46 114.38 120.89 1c63 h ARG 137 Ca -0.33 -0.08 0.08 0.00 -0.81 0.00 0.00 59.98 58.85 1c63 h ARG 137 Cb 1.24 -0.28 -0.09 0.00 -0.42 0.00 0.00 29.97 30.42 1c63 h ARG 137 CO 0.46 0.83 -0.21 2.35 -1.51 0.00 0.00 179.97 181.89 1c63 h TRP 138 N 1.29 -0.53 -0.61 2.20 7.01 -1.94 0.67 115.95 124.04 1c63 h TRP 138 Ca 0.38 0.05 -0.09 0.00 2.11 0.00 0.00 58.89 61.34 1c63 h TRP 138 Cb -0.07 0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 27.26 1c63 h TRP 138 CO -0.00 -0.29 0.04 -0.92 -2.79 0.00 0.00 178.44 174.47 1c63 h TYR 139 N -0.14 1.13 0.00 2.65 3.20 -1.72 -0.89 116.97 121.21 1c63 h TYR 139 Ca 0.19 -0.18 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 1c63 h TYR 139 Cb 0.44 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1c63 h TYR 139 CO -0.45 0.99 -0.41 -0.91 -1.64 0.00 0.00 178.16 175.74 1c63 h ASN 140 N 0.95 0.00 0.21 -2.11 4.21 -0.30 -2.04 115.58 116.51 1c63 h ASN 140 Ca 0.18 0.00 -0.35 0.00 1.21 0.00 0.00 56.30 57.34 1c63 h ASN 140 Cb 0.51 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.72 1c63 h ASN 140 CO 0.02 0.41 -1.78 1.56 -1.29 0.00 0.00 177.43 176.36 1c63 h GLN 141 N 0.00 0.35 -2.15 0.81 1.08 -0.69 -3.39 115.11 111.12 1c63 h GLN 141 Ca -0.00 -0.60 -0.56 0.00 -1.45 0.00 0.00 58.65 56.04 1c63 h GLN 141 Cb 0.92 0.22 -0.41 0.00 -0.05 0.00 0.00 27.48 28.16 1c63 h GLN 141 CO 0.05 1.26 -0.83 0.25 -0.95 0.00 0.00 178.83 178.62 1c63 n THR 142 N -3.55 1.55 -0.21 -0.54 -2.24 -0.36 -4.98 114.28 103.96 1c63 n THR 142 Ca -0.25 -5.01 0.00 0.00 -2.27 0.00 0.00 64.05 56.52 1c63 n THR 142 Cb 1.07 -1.44 0.12 0.00 -2.10 0.00 0.00 70.33 67.97 1c63 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1c63 h PRO 143 N 3.48 0.44 -0.62 -0.78 0.13 -1.55 -1.41 132.00 131.70 1c63 h PRO 143 Ca 0.13 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 65.24 1c63 h PRO 143 Cb 0.71 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.71 1c63 h PRO 143 CO 0.70 0.29 0.41 -0.91 -0.23 0.00 0.00 178.00 178.26 1c63 h ASN 144 N 0.46 0.71 -0.03 1.44 2.35 -1.94 0.31 115.58 118.88 1c63 h ASN 144 Ca 0.32 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 56.04 1c63 h ASN 144 Cb 0.38 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.57 1c63 h ASN 144 CO -0.30 0.52 -0.01 -0.09 -1.65 0.00 0.00 177.43 175.90 1c63 h ARG 145 N 0.84 0.06 -0.91 0.81 2.43 -1.96 -2.45 114.38 113.20 1c63 h ARG 145 Ca 0.23 -0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.47 1c63 h ARG 145 Cb -0.09 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.39 1c63 h ARG 145 CO -0.05 0.44 0.59 0.00 -1.51 0.00 0.00 179.97 179.44 1c63 h ALA 146 N 0.61 1.62 -0.68 2.80 0.00 -1.05 -0.49 119.26 122.07 1c63 h ALA 146 Ca 0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1c63 h ALA 146 Cb 0.43 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1c63 h ALA 146 CO 0.00 0.19 0.32 0.87 0.00 0.00 0.00 179.25 180.63 1c63 h LYS 147 N 0.90 0.99 -0.68 0.00 1.57 -0.21 0.35 116.57 119.49 1c63 h LYS 147 Ca 0.43 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1c63 h LYS 147 Cb 0.42 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1c63 h LYS 147 CO -0.19 0.78 0.43 0.00 -0.57 0.00 0.00 179.45 179.90 1c63 h ARG 148 N 0.95 0.91 -0.38 3.15 3.08 -0.66 0.74 114.38 122.17 1c63 h ARG 148 Ca 0.23 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 60.10 1c63 h ARG 148 Cb 0.13 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1c63 h ARG 148 CO -0.03 0.63 -0.21 0.28 -1.07 0.00 0.00 179.97 179.57 1c63 h VAL 149 N 0.92 1.28 -0.44 2.04 2.07 -0.87 -2.52 116.25 118.74 1c63 h VAL 149 Ca 0.25 -1.35 -0.08 0.00 0.82 0.00 0.00 66.70 66.34 1c63 h VAL 149 Cb -0.06 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1c63 h VAL 149 CO -0.05 0.45 -0.02 0.40 0.02 0.00 0.00 177.57 178.36 1c63 h ILE 150 N 0.60 1.26 -0.21 4.57 2.04 -0.80 -1.34 117.51 123.64 1c63 h ILE 150 Ca 0.08 -1.08 -0.03 0.00 1.00 0.00 0.00 64.86 64.83 1c63 h ILE 150 Cb 0.76 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1c63 h ILE 150 CO 0.06 0.37 -0.02 0.74 0.00 0.00 0.00 178.15 179.30 1c63 h THR 151 N 0.63 1.15 -0.45 -0.27 2.02 -0.78 -0.97 112.91 114.24 1c63 h THR 151 Ca 0.12 -0.58 -0.03 0.00 0.77 0.00 0.00 66.41 66.69 1c63 h THR 151 Cb 0.53 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 1c63 h THR 151 CO 0.03 0.19 0.16 0.74 0.37 0.00 0.00 175.52 177.01 1c63 h THR 152 N 0.30 1.21 -0.55 3.16 2.02 -1.09 0.47 112.91 118.43 1c63 h THR 152 Ca 0.07 -0.69 -0.11 0.00 0.77 0.00 0.00 66.41 66.44 1c63 h THR 152 Cb 0.24 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1c63 h THR 152 CO 0.01 0.25 -0.10 0.15 0.37 0.00 0.00 175.52 176.20 1c63 h PHE 153 N 0.59 1.16 -0.23 3.16 3.04 -0.81 0.56 116.94 124.42 1c63 h PHE 153 Ca 0.15 -0.24 -0.15 0.00 3.98 0.00 0.00 57.97 61.71 1c63 h PHE 153 Cb 0.23 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 38.46 1c63 h PHE 153 CO 0.01 1.07 -0.43 -0.09 -2.02 0.00 0.00 178.31 176.84 1c63 h ARG 154 N 0.93 0.70 0.00 1.11 2.43 -1.05 -3.35 114.38 115.15 1c63 h ARG 154 Ca 0.14 -0.45 -0.15 0.00 -0.81 0.00 0.00 59.98 58.72 1c63 h ARG 154 Cb 0.67 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.25 1c63 h ARG 154 CO 0.05 1.07 -1.80 0.25 -1.51 0.00 0.00 179.97 178.03 1c63 n THR 155 N -4.18 0.79 -0.99 0.20 -2.24 0.14 -4.80 114.28 103.21 1c63 n THR 155 Ca -0.05 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1c63 n THR 155 Cb 0.56 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 1c63 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c63 n GLY 156 N 1.42 0.54 3.62 3.38 0.00 0.20 -5.02 105.19 109.32 1c63 n GLY 156 Ca -0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 1c63 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c63 s THR 157 N -2.25 1.42 -1.38 2.61 -4.23 -1.26 -4.75 115.64 105.80 1c63 s THR 157 Ca 0.00 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.66 1c63 s THR 157 Cb 0.00 -2.62 0.55 0.00 1.34 0.00 0.00 72.50 71.77 1c63 s THR 157 CO 0.00 0.00 1.43 0.79 -0.54 0.00 0.00 174.62 176.30 1c63 n TRP 158 N -1.00 1.08 -0.31 3.99 7.02 -1.26 -4.57 117.44 122.39 1c63 n TRP 158 Ca -0.09 -0.45 0.11 0.00 -1.02 0.00 0.00 57.50 56.05 1c63 n TRP 158 Cb 0.67 -0.16 0.28 0.00 -2.42 0.00 0.00 31.31 29.67 1c63 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1c63 h ASP 159 N 3.20 0.52 0.67 -0.99 3.32 -1.96 0.14 116.42 121.31 1c63 h ASP 159 Ca 0.00 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1c63 h ASP 159 Cb 1.10 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1c63 h ASP 159 CO 0.15 0.15 0.00 0.00 -1.72 0.00 0.00 179.24 177.81 1c63 h ALA 160 N 1.64 1.00 -0.32 3.45 0.00 -1.88 -2.27 119.26 120.87 1c63 h ALA 160 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1c63 h ALA 160 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1c63 h ALA 160 CO -0.43 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.48 1c63 n TYR 161 N -3.07 0.41 1.37 0.00 4.02 0.47 -4.97 117.16 115.38 1c63 n TYR 161 Ca -0.01 -0.20 0.13 0.00 -0.01 0.00 0.00 57.90 57.81 1c63 n TYR 161 Cb 0.22 0.00 0.42 0.00 -0.02 0.00 0.00 39.34 39.96 1c63 n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48