#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c65 s ASN 2 N 0.00 0.01 0.24 6.12 2.20 -1.26 -5.01 114.94 117.24 1c65 s ASN 2 Ca 0.00 -1.13 -0.06 0.00 -0.94 0.00 0.00 52.86 50.73 1c65 s ASN 2 Cb 0.00 0.85 0.32 0.00 -2.00 0.00 0.00 41.25 40.41 1c65 s ASN 2 CO 0.00 -1.67 1.85 -0.29 -2.94 0.00 0.00 177.10 174.05 1c65 h ILE 3 N 2.00 1.05 0.25 0.54 6.09 -1.97 0.38 117.51 125.85 1c65 h ILE 3 Ca -0.32 -0.33 -0.01 0.00 -1.37 0.00 0.00 64.86 62.83 1c65 h ILE 3 Cb 1.25 -0.00 0.00 0.00 0.47 0.00 0.00 36.82 38.54 1c65 h ILE 3 CO 0.40 0.18 -0.12 -0.26 -3.07 0.00 0.00 178.15 175.28 1c65 h PHE 4 N 0.97 -0.31 -0.67 2.19 0.04 -1.99 0.26 116.94 117.44 1c65 h PHE 4 Ca 0.37 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 61.11 1c65 h PHE 4 Cb 0.15 0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.37 1c65 h PHE 4 CO -0.03 -0.01 0.35 0.93 -0.60 0.00 0.00 178.31 178.95 1c65 h GLU 5 N -0.61 0.93 -0.28 1.51 5.08 -1.81 -1.43 114.58 117.97 1c65 h GLU 5 Ca -0.03 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1c65 h GLU 5 Cb 0.44 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1c65 h GLU 5 CO 0.06 0.69 0.12 1.98 -1.00 0.00 0.00 179.01 180.86 1c65 h MET 6 N 0.93 0.41 0.00 2.33 4.05 -0.06 -2.65 114.93 119.94 1c65 h MET 6 Ca 0.24 -0.07 -0.05 0.00 -0.28 0.00 0.00 59.70 59.54 1c65 h MET 6 Cb 0.04 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.76 1c65 h MET 6 CO -0.04 0.42 -0.22 -0.07 0.23 0.00 0.00 176.91 177.23 1c65 h LEU 7 N 0.31 0.00 -1.53 3.39 3.38 -0.68 -2.11 115.31 118.06 1c65 h LEU 7 Ca 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1c65 h LEU 7 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1c65 h LEU 7 CO -0.01 0.22 -0.24 -0.09 0.09 0.00 0.00 178.44 178.41 1c65 h ARG 8 N 0.00 0.00 0.04 1.13 9.65 -0.96 0.11 114.38 124.35 1c65 h ARG 8 Ca -0.00 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.75 1c65 h ARG 8 Cb 0.89 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.48 1c65 h ARG 8 CO 0.03 0.24 -0.52 0.82 2.80 0.00 0.00 179.97 183.34 1c65 h ILE 9 N 0.00 1.52 0.00 1.20 2.04 -1.25 -1.58 117.51 119.44 1c65 h ILE 9 Ca -0.00 -2.20 -0.08 0.00 1.00 0.00 0.00 64.86 63.58 1c65 h ILE 9 Cb 0.49 2.89 -0.01 0.00 -0.74 0.00 0.00 36.82 39.45 1c65 h ILE 9 CO 0.03 0.62 -0.37 0.44 0.00 0.00 0.00 178.15 178.87 1c65 h ASP 10 N -0.36 0.00 0.00 1.72 3.32 -0.82 -3.33 116.42 116.94 1c65 h ASP 10 Ca -0.08 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.80 1c65 h ASP 10 Cb 1.30 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.82 1c65 h ASP 10 CO 0.10 0.37 -1.88 -0.62 -1.72 0.00 0.00 179.24 175.49 1c65 n GLU 11 N -3.62 1.29 -0.17 3.56 -0.58 -0.03 -5.06 120.64 116.05 1c65 n GLU 11 Ca -0.01 -0.05 0.02 0.00 -0.42 0.00 0.00 57.16 56.71 1c65 n GLU 11 Cb 0.48 -1.36 -0.01 0.00 -0.57 0.00 0.00 31.44 29.99 1c65 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c65 n GLY 12 N 1.97 -1.90 2.77 0.62 0.00 -0.59 -4.44 105.19 103.61 1c65 n GLY 12 Ca -0.16 -1.34 -0.21 0.00 0.00 0.00 0.00 46.02 44.30 1c65 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c65 s LEU 13 N 0.00 0.66 -0.06 0.99 2.96 -1.26 -4.29 118.68 117.68 1c65 s LEU 13 Ca 0.00 -0.04 -0.01 0.00 -0.22 0.00 0.00 54.13 53.86 1c65 s LEU 13 Cb 0.00 -0.33 0.03 0.00 0.50 0.00 0.00 46.19 46.39 1c65 s LEU 13 CO 0.00 -0.18 0.01 -0.13 -1.32 0.00 0.00 176.35 174.73 1c65 s ARG 14 N 1.75 0.44 0.00 1.98 0.52 -0.79 -4.99 118.95 117.86 1c65 s ARG 14 Ca 0.01 0.14 0.29 0.00 -0.52 0.00 0.00 55.73 55.65 1c65 s ARG 14 Cb -0.13 -0.79 1.34 0.00 0.52 0.00 0.00 34.95 35.89 1c65 s ARG 14 CO -0.04 -0.26 1.97 1.28 0.02 0.00 0.00 175.30 178.27 1c65 n LEU 15 N 4.91 0.00 -4.35 2.53 4.77 -1.26 0.18 117.00 123.79 1c65 n LEU 15 Ca -0.11 0.41 -0.29 0.00 -0.03 0.00 0.00 56.01 55.99 1c65 n LEU 15 Cb 0.50 -0.41 -0.14 0.00 -2.33 0.00 0.00 43.42 41.04 1c65 n LEU 15 CO 0.13 -0.01 -0.57 -1.59 -1.33 0.00 0.00 177.39 174.02 1c65 s LYS 16 N -2.82 1.65 0.29 3.23 0.00 -1.26 -1.71 119.74 119.12 1c65 s LYS 16 Ca 0.20 -1.16 -0.29 0.00 0.00 0.00 0.00 55.97 54.72 1c65 s LYS 16 Cb 0.19 -1.91 -0.14 0.00 0.00 0.00 0.00 37.83 35.97 1c65 s LYS 16 CO 0.49 0.48 1.11 -0.89 0.00 0.00 0.00 175.35 176.55 1c65 n ILE 17 N 1.54 1.86 -4.03 3.79 5.41 -0.91 -4.73 119.36 122.30 1c65 n ILE 17 Ca -0.17 -0.47 -0.10 0.00 1.00 0.00 0.00 62.75 63.01 1c65 n ILE 17 Cb 0.52 -1.15 -0.07 0.00 -0.71 0.00 0.00 39.64 38.23 1c65 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1c65 s TYR 18 N -0.95 0.56 -0.14 1.39 1.13 0.21 -4.95 117.35 114.61 1c65 s TYR 18 Ca 0.59 -0.90 -0.08 0.00 -1.41 0.00 0.00 57.07 55.27 1c65 s TYR 18 Cb -0.68 -0.13 -0.04 0.00 -1.10 0.00 0.00 41.96 40.01 1c65 s TYR 18 CO 0.59 -0.74 0.15 0.15 -2.51 0.00 0.00 175.55 173.19 1c65 s LYS 19 N -4.02 3.72 0.00 -3.49 1.02 -1.26 0.18 119.74 115.90 1c65 s LYS 19 Ca 0.22 -0.14 0.00 0.00 0.02 0.00 0.00 55.97 56.07 1c65 s LYS 19 Cb 0.04 -3.27 0.00 0.00 -0.52 0.00 0.00 37.83 34.07 1c65 s LYS 19 CO 0.04 0.61 0.00 -0.40 -0.92 0.00 0.00 175.35 174.68 1c65 n ASP 20 N 2.52 -0.05 0.27 2.83 5.68 0.15 -4.80 116.55 123.14 1c65 n ASP 20 Ca -0.18 -0.54 0.16 0.00 -0.50 0.00 0.00 54.79 53.73 1c65 n ASP 20 Cb 0.54 0.00 0.68 0.00 -1.14 0.00 0.00 41.12 41.20 1c65 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1c65 h THR 21 N -0.61 0.15 0.00 2.12 1.35 -1.99 -1.64 112.91 112.30 1c65 h THR 21 Ca 0.00 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1c65 h THR 21 Cb 0.00 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 1c65 h THR 21 CO 0.00 0.05 -0.51 -0.62 -0.25 0.00 0.00 175.52 174.19 1c65 n GLU 22 N -3.19 0.04 -0.03 4.72 -0.58 -1.26 -4.95 120.64 115.39 1c65 n GLU 22 Ca 0.00 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1c65 n GLU 22 Cb 0.31 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 1c65 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c65 n GLY 23 N 1.48 0.98 3.88 0.62 0.00 -0.62 -5.08 105.19 106.46 1c65 n GLY 23 Ca 0.05 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 1c65 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c65 s TYR 24 N -2.00 3.58 -0.02 1.61 2.02 -1.26 -4.66 117.35 116.63 1c65 s TYR 24 Ca 0.00 0.65 -0.31 0.00 -0.37 0.00 0.00 57.07 57.04 1c65 s TYR 24 Cb 0.00 -2.05 -0.09 0.00 -0.40 0.00 0.00 41.96 39.42 1c65 s TYR 24 CO 0.00 0.58 1.98 0.66 -1.57 0.00 0.00 175.55 177.20 1c65 n TYR 25 N 1.06 2.42 -4.20 2.71 4.01 -1.22 0.30 117.16 122.24 1c65 n TYR 25 Ca -0.10 -0.26 -0.12 0.00 -0.16 0.00 0.00 57.90 57.25 1c65 n TYR 25 Cb 0.53 -2.76 -0.10 0.00 -0.31 0.00 0.00 39.34 36.69 1c65 n TYR 25 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1c65 s THR 26 N 4.72 0.43 0.09 -0.72 2.01 0.49 -1.18 115.64 121.48 1c65 s THR 26 Ca 0.91 -1.95 -0.08 0.00 0.31 0.00 0.00 61.69 60.88 1c65 s THR 26 Cb -0.50 -2.10 -0.00 0.00 0.01 0.00 0.00 72.50 69.91 1c65 s THR 26 CO 0.44 -0.46 0.19 -0.51 -0.69 0.00 0.00 174.62 173.59 1c65 s ILE 27 N -3.82 0.14 0.00 1.82 2.07 -0.53 -0.62 121.20 120.26 1c65 s ILE 27 Ca 0.24 -1.22 0.00 0.00 -1.41 0.00 0.00 60.65 58.26 1c65 s ILE 27 Cb 0.07 -1.39 0.00 0.00 0.13 0.00 0.00 42.46 41.27 1c65 s ILE 27 CO 0.03 -0.63 0.00 0.61 -1.91 0.00 0.00 174.94 173.04 1c65 n GLY 28 N -0.07 3.69 3.10 1.50 0.00 0.13 -0.96 105.19 112.58 1c65 n GLY 28 Ca -0.14 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 1c65 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1c65 n ILE 29 N 0.00 5.02 -2.05 -0.61 5.41 -1.26 -1.89 119.36 123.98 1c65 n ILE 29 Ca 0.00 -5.74 -0.13 0.00 1.00 0.00 0.00 62.75 57.88 1c65 n ILE 29 Cb 0.00 -2.24 -0.02 0.00 -0.71 0.00 0.00 39.64 36.67 1c65 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c65 n GLY 30 N 1.75 0.18 3.49 7.39 0.00 -1.23 -4.89 105.19 111.88 1c65 n GLY 30 Ca 0.25 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1c65 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1c65 s HIS 31 N -2.61 2.53 0.15 1.61 5.04 -0.14 -4.93 115.29 116.95 1c65 s HIS 31 Ca 0.00 -0.37 -0.32 0.00 -1.54 0.00 0.00 55.06 52.83 1c65 s HIS 31 Cb 0.00 -4.42 -0.12 0.00 0.04 0.00 0.00 32.58 28.09 1c65 s HIS 31 CO 0.00 -1.81 1.77 -0.11 -2.34 0.00 0.00 174.74 172.25 1c65 n LEU 32 N 8.32 3.88 -0.08 8.88 7.94 -1.26 -1.46 117.00 143.22 1c65 n LEU 32 Ca -0.01 1.02 -0.20 0.00 -1.11 0.00 0.00 56.01 55.71 1c65 n LEU 32 Cb 0.47 -1.53 -0.13 0.00 0.53 0.00 0.00 43.42 42.76 1c65 n LEU 32 CO 0.67 0.11 -1.13 0.18 -1.11 0.00 0.00 177.39 176.10 1c65 n LEU 33 N 4.86 2.81 -3.53 -1.96 4.77 -0.32 -4.93 117.00 118.71 1c65 n LEU 33 Ca 0.17 0.01 -0.16 0.00 -0.03 0.00 0.00 56.01 56.00 1c65 n LEU 33 Cb 0.35 -0.99 -0.06 0.00 -2.33 0.00 0.00 43.42 40.39 1c65 n LEU 33 CO 0.65 0.89 0.51 0.28 -1.33 0.00 0.00 177.39 178.40 1c65 s THR 34 N -2.53 0.00 -1.29 -5.08 -1.32 -1.20 -4.89 115.64 99.32 1c65 s THR 34 Ca -0.30 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.43 1c65 s THR 34 Cb 0.08 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 70.18 1c65 s THR 34 CO 0.66 0.00 1.48 0.29 -2.21 0.00 0.00 174.62 174.84 1c65 n LYS 35 N 0.83 0.33 -2.52 7.08 5.02 -1.26 -3.38 118.16 124.26 1c65 n LYS 35 Ca -0.17 -0.19 -0.41 0.00 -2.02 0.00 0.00 58.31 55.52 1c65 n LYS 35 Cb 0.57 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.05 1c65 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1c65 s SER 36 N -2.80 7.28 0.00 4.39 0.15 -1.26 -4.92 113.70 116.53 1c65 s SER 36 Ca 0.16 2.12 0.17 0.00 0.70 0.00 0.00 55.95 59.11 1c65 s SER 36 Cb 0.18 -2.61 1.01 0.00 -1.71 0.00 0.00 66.02 62.90 1c65 s SER 36 CO 0.63 -0.19 1.43 -0.81 1.20 0.00 0.00 173.24 175.50 1c65 n PRO 37 N 2.09 0.52 -2.96 5.44 -0.04 -1.26 -4.72 135.00 134.08 1c65 n PRO 37 Ca 0.02 0.01 -0.41 0.00 -0.04 0.00 0.00 63.50 63.07 1c65 n PRO 37 Cb 0.46 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.37 1c65 n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1c65 s SER 38 N -2.03 6.73 0.33 3.54 0.15 -1.26 -4.93 113.70 116.23 1c65 s SER 38 Ca 0.25 0.88 0.11 0.00 0.70 0.00 0.00 55.95 57.89 1c65 s SER 38 Cb 0.12 -2.40 0.59 0.00 -1.71 0.00 0.00 66.02 62.61 1c65 s SER 38 CO 0.20 -0.50 1.76 0.25 1.20 0.00 0.00 173.24 176.15 1c65 h LEU 39 N 9.17 0.07 -0.50 3.45 5.85 -1.99 0.10 115.31 131.46 1c65 h LEU 39 Ca -0.24 -0.03 -0.16 0.00 0.84 0.00 0.00 57.88 58.29 1c65 h LEU 39 Cb 1.10 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1c65 h LEU 39 CO 0.85 0.49 -0.55 0.78 -0.34 0.00 0.00 178.44 179.66 1c65 h ASN 40 N 0.06 0.64 -0.52 1.25 2.35 -1.97 0.11 115.58 117.50 1c65 h ASN 40 Ca 0.00 -0.34 -0.02 0.00 -0.55 0.00 0.00 56.30 55.39 1c65 h ASN 40 Cb 0.77 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.93 1c65 h ASN 40 CO 0.06 1.06 0.26 0.00 -1.65 0.00 0.00 177.43 177.15 1c65 h ALA 41 N 0.95 0.67 -0.53 -0.83 0.00 -1.67 0.33 119.26 118.18 1c65 h ALA 41 Ca 0.01 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1c65 h ALA 41 Cb 1.10 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1c65 h ALA 41 CO 0.11 0.22 0.33 0.00 0.00 0.00 0.00 179.25 179.90 1c65 h ALA 42 N 1.10 0.68 -0.44 0.00 0.00 -0.30 0.38 119.26 120.66 1c65 h ALA 42 Ca 0.18 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1c65 h ALA 42 Cb 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1c65 h ALA 42 CO -0.02 0.05 0.06 0.87 0.00 0.00 0.00 179.25 180.21 1c65 h LYS 43 N 0.65 0.69 -0.41 0.00 1.57 -0.44 0.19 116.57 118.83 1c65 h LYS 43 Ca 0.21 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1c65 h LYS 43 Cb -0.01 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1c65 h LYS 43 CO -0.08 0.66 0.15 1.03 -0.57 0.00 0.00 179.45 180.64 1c65 h SER 44 N 0.66 0.57 -0.74 0.86 0.87 0.43 -1.78 113.55 114.43 1c65 h SER 44 Ca 0.14 -0.18 -0.03 0.00 -1.23 0.00 0.00 61.79 60.49 1c65 h SER 44 Cb 0.32 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 1c65 h SER 44 CO 0.01 0.60 0.35 -0.33 -0.53 0.00 0.00 176.83 176.93 1c65 h GLU 45 N 0.51 1.07 -0.39 2.24 4.39 -0.27 -2.56 114.58 119.56 1c65 h GLU 45 Ca 0.13 -0.16 0.02 0.00 0.34 0.00 0.00 59.36 59.70 1c65 h GLU 45 Cb 0.22 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 1c65 h GLU 45 CO -0.01 0.84 0.22 1.25 -1.16 0.00 0.00 179.01 180.14 1c65 h LEU 46 N 1.04 0.34 -1.12 1.33 5.85 -0.17 -0.90 115.31 121.68 1c65 h LEU 46 Ca 0.25 0.01 0.03 0.00 0.84 0.00 0.00 57.88 59.02 1c65 h LEU 46 Cb 0.12 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 1c65 h LEU 46 CO -0.03 0.24 0.60 0.44 -0.34 0.00 0.00 178.44 179.35 1c65 h ASP 47 N 0.44 0.99 -0.36 1.25 3.32 -1.17 0.66 116.42 121.54 1c65 h ASP 47 Ca 0.16 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1c65 h ASP 47 Cb 0.04 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1c65 h ASP 47 CO -0.09 0.69 0.11 0.50 -1.72 0.00 0.00 179.24 178.73 1c65 h LYS 48 N 1.16 0.57 -0.41 3.56 3.64 -1.16 0.37 116.57 124.29 1c65 h LYS 48 Ca 0.36 -0.12 -0.12 0.00 -1.27 0.00 0.00 60.65 59.50 1c65 h LYS 48 Cb -0.00 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1c65 h LYS 48 CO -0.11 0.59 -0.23 0.00 -2.27 0.00 0.00 179.45 177.43 1c65 h ALA 49 N 0.96 0.82 0.00 5.00 0.00 -0.53 -3.29 119.26 122.22 1c65 h ALA 49 Ca 0.12 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1c65 h ALA 49 Cb 0.26 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1c65 h ALA 49 CO -0.00 0.64 -1.49 -0.89 0.00 0.00 0.00 179.25 177.51 1c65 n ILE 50 N -4.11 0.77 -0.70 0.00 2.08 0.17 -4.98 119.36 112.59 1c65 n ILE 50 Ca 0.00 -0.62 0.00 0.00 0.56 0.00 0.00 62.75 62.69 1c65 n ILE 50 Cb 0.45 -0.43 0.00 0.00 -0.75 0.00 0.00 39.64 38.91 1c65 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1c65 n GLY 51 N 1.33 0.69 3.83 7.39 0.00 0.12 -5.05 105.19 113.50 1c65 n GLY 51 Ca -0.07 -0.65 -0.07 0.00 0.00 0.00 0.00 46.02 45.23 1c65 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1c65 s ARG 52 N -1.46 1.84 -0.51 1.61 1.70 -0.90 -5.04 118.95 116.19 1c65 s ARG 52 Ca 0.00 -1.11 -0.22 0.00 -0.47 0.00 0.00 55.73 53.93 1c65 s ARG 52 Cb 0.00 0.56 0.05 0.00 -0.57 0.00 0.00 34.95 34.99 1c65 s ARG 52 CO 0.00 -0.85 0.76 -0.80 -1.08 0.00 0.00 175.30 173.33 1c65 s ASN 53 N -3.04 6.29 0.05 -2.89 0.02 -1.26 -4.39 114.94 109.72 1c65 s ASN 53 Ca 0.14 -0.57 0.16 0.00 -1.02 0.00 0.00 52.86 51.57 1c65 s ASN 53 Cb -0.05 -2.36 -0.15 0.00 0.02 0.00 0.00 41.25 38.72 1c65 s ASN 53 CO 0.08 -1.01 0.81 0.71 0.02 0.00 0.00 177.10 177.70 1c65 h THR 54 N 5.93 0.56 -0.49 1.60 1.35 -1.92 -3.48 112.91 116.47 1c65 h THR 54 Ca -0.27 -2.11 -0.21 0.00 -0.55 0.00 0.00 66.41 63.28 1c65 h THR 54 Cb 1.09 2.10 -0.08 0.00 -1.73 0.00 0.00 68.15 69.52 1c65 h THR 54 CO 1.01 0.32 -0.19 -3.20 -0.25 0.00 0.00 175.52 173.20 1c65 n ASN 55 N -2.92 -4.35 0.00 5.36 5.15 -1.26 -2.53 115.26 114.71 1c65 n ASN 55 Ca -0.11 0.25 0.00 0.00 -0.60 0.00 0.00 54.58 54.13 1c65 n ASN 55 Cb 0.87 -2.75 0.00 0.00 -0.53 0.00 0.00 39.78 37.37 1c65 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1c65 n GLY 56 N -1.57 0.43 2.95 8.20 0.00 -1.26 -5.03 105.19 108.92 1c65 n GLY 56 Ca -0.10 -0.86 -0.21 0.00 0.00 0.00 0.00 46.02 44.85 1c65 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c65 s VAL 57 N -2.00 0.71 0.21 1.61 1.01 -1.05 -2.13 120.40 118.76 1c65 s VAL 57 Ca 0.00 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 61.76 1c65 s VAL 57 Cb 0.00 -0.68 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 1c65 s VAL 57 CO 0.00 0.25 -0.02 0.27 0.00 0.00 0.00 175.10 175.60 1c65 s ILE 58 N 0.63 1.02 0.64 2.22 -4.36 -0.70 -4.71 121.20 115.94 1c65 s ILE 58 Ca -0.10 -2.03 -0.06 0.00 -0.26 0.00 0.00 60.65 58.20 1c65 s ILE 58 Cb -0.13 -2.23 0.03 0.00 1.25 0.00 0.00 42.46 41.39 1c65 s ILE 58 CO 0.01 -0.42 0.94 0.42 0.24 0.00 0.00 174.94 176.13 1c65 s THR 59 N -3.43 3.01 0.23 8.37 -4.23 -1.26 -4.79 115.64 113.55 1c65 s THR 59 Ca 0.26 -0.14 -0.07 0.00 -1.18 0.00 0.00 61.69 60.55 1c65 s THR 59 Cb 0.05 -3.24 0.21 0.00 1.34 0.00 0.00 72.50 70.87 1c65 s THR 59 CO 0.07 -0.24 1.89 0.50 -0.54 0.00 0.00 174.62 176.29 1c65 h LYS 60 N -0.35 1.09 -0.63 3.99 3.64 -1.98 0.10 116.57 122.43 1c65 h LYS 60 Ca -0.45 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 58.82 1c65 h LYS 60 Cb 1.28 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.83 1c65 h LYS 60 CO 0.60 0.72 0.20 -0.44 -2.27 0.00 0.00 179.45 178.27 1c65 h ASP 61 N 1.12 0.92 -0.59 4.20 3.32 -1.98 0.39 116.42 123.80 1c65 h ASP 61 Ca 0.34 -0.20 0.02 0.00 0.02 0.00 0.00 57.03 57.21 1c65 h ASP 61 Cb -0.03 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 1c65 h ASP 61 CO -0.11 0.88 0.37 -0.33 -1.72 0.00 0.00 179.24 178.33 1c65 h GLU 62 N 0.91 0.72 -0.64 3.56 5.08 -1.74 0.27 114.58 122.74 1c65 h GLU 62 Ca 0.21 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1c65 h GLU 62 Cb 0.28 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1c65 h GLU 62 CO -0.01 0.48 0.34 0.00 -1.00 0.00 0.00 179.01 178.82 1c65 h ALA 63 N 1.24 0.82 0.00 3.43 0.00 -0.66 -1.17 119.26 122.92 1c65 h ALA 63 Ca 0.23 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1c65 h ALA 63 Cb -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1c65 h ALA 63 CO -0.08 0.34 -0.26 0.93 0.00 0.00 0.00 179.25 180.18 1c65 h GLU 64 N 0.87 0.00 0.08 0.00 5.08 -0.23 -1.37 114.58 119.01 1c65 h GLU 64 Ca 0.22 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1c65 h GLU 64 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1c65 h GLU 64 CO -0.03 0.26 -0.04 -0.22 -1.00 0.00 0.00 179.01 177.98 1c65 h LYS 65 N 0.00 -0.10 -0.92 2.33 3.64 0.13 -1.80 116.57 119.85 1c65 h LYS 65 Ca -0.00 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.50 1c65 h LYS 65 Cb 0.82 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.58 1c65 h LYS 65 CO 0.03 0.28 0.55 -0.07 -2.27 0.00 0.00 179.45 177.96 1c65 h LEU 66 N -0.50 0.78 0.06 5.20 3.38 -1.09 -2.09 115.31 121.04 1c65 h LEU 66 Ca -0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1c65 h LEU 66 Cb 0.42 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1c65 h LEU 66 CO 0.02 0.41 -0.07 0.15 0.09 0.00 0.00 178.44 179.04 1c65 h PHE 67 N 0.86 -0.17 -0.47 1.13 3.57 -0.96 0.03 116.94 120.93 1c65 h PHE 67 Ca 0.46 0.00 0.07 0.00 3.53 0.00 0.00 57.97 62.03 1c65 h PHE 67 Cb 0.47 0.07 -0.06 0.00 2.79 0.00 0.00 35.95 39.22 1c65 h PHE 67 CO -0.04 -0.10 0.12 -0.91 -2.23 0.00 0.00 178.31 175.15 1c65 h ASN 68 N -0.14 0.07 -0.73 0.41 2.35 -1.18 0.15 115.58 116.50 1c65 h ASN 68 Ca 0.01 0.07 0.03 0.00 -0.55 0.00 0.00 56.30 55.86 1c65 h ASN 68 Cb 0.15 0.09 -0.05 0.00 0.05 0.00 0.00 38.32 38.55 1c65 h ASN 68 CO -0.03 0.07 0.46 1.56 -1.65 0.00 0.00 177.43 177.84 1c65 h GLN 69 N 0.27 0.86 -0.58 0.81 4.20 -0.86 0.10 115.11 119.92 1c65 h GLN 69 Ca 0.23 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.80 1c65 h GLN 69 Cb 0.28 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1c65 h GLN 69 CO -0.27 0.57 0.04 -0.44 -0.67 0.00 0.00 178.83 178.05 1c65 h ASP 70 N 0.89 0.95 -0.18 1.46 3.32 -0.34 -1.56 116.42 120.97 1c65 h ASP 70 Ca 0.30 -0.24 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 1c65 h ASP 70 Cb 0.04 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 1c65 h ASP 70 CO -0.12 0.98 -0.08 0.58 -1.72 0.00 0.00 179.24 178.89 1c65 h VAL 71 N 0.91 1.31 -0.51 -1.35 2.07 -0.39 -1.46 116.25 116.82 1c65 h VAL 71 Ca 0.17 -1.11 0.06 0.00 0.82 0.00 0.00 66.70 66.64 1c65 h VAL 71 Cb 0.48 1.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.87 1c65 h VAL 71 CO 0.02 0.33 0.22 -0.78 0.02 0.00 0.00 177.57 177.39 1c65 h ASP 72 N 0.05 0.28 -0.85 0.57 1.82 -0.70 -2.15 116.42 115.45 1c65 h ASP 72 Ca 0.04 0.04 -0.02 0.00 -0.39 0.00 0.00 57.03 56.71 1c65 h ASP 72 Cb 0.55 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.52 1c65 h ASP 72 CO 0.02 0.20 0.47 0.00 -1.61 0.00 0.00 179.24 178.32 1c65 h ALA 73 N 1.31 1.22 -0.32 -0.78 0.00 -1.22 0.68 119.26 120.15 1c65 h ALA 73 Ca 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1c65 h ALA 73 Cb 0.20 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1c65 h ALA 73 CO -0.20 0.63 0.21 0.00 0.00 0.00 0.00 179.25 179.89 1c65 h ALA 74 N 1.32 0.41 -0.36 0.00 0.00 -0.72 0.14 119.26 120.06 1c65 h ALA 74 Ca 0.30 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.02 1c65 h ALA 74 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1c65 h ALA 74 CO -0.05 -0.12 -0.42 -0.24 0.00 0.00 0.00 179.25 178.43 1c65 h VAL 75 N 0.44 1.27 -0.03 0.00 3.04 -0.98 -1.96 116.25 118.03 1c65 h VAL 75 Ca 0.12 -1.59 -0.04 0.00 -1.01 0.00 0.00 66.70 64.18 1c65 h VAL 75 Cb -0.04 1.44 -0.01 0.00 -2.01 0.00 0.00 31.29 30.67 1c65 h VAL 75 CO -0.02 0.53 -0.16 0.03 -1.01 0.00 0.00 177.57 176.93 1c65 h ARG 76 N 0.73 0.04 -0.51 4.17 3.08 -0.58 -0.51 114.38 120.80 1c65 h ARG 76 Ca 0.05 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1c65 h ARG 76 Cb 1.01 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.03 1c65 h ARG 76 CO 0.10 0.21 0.24 0.78 -1.07 0.00 0.00 179.97 180.23 1c65 h GLY 77 N 0.56 0.78 0.83 0.04 0.00 -0.26 -1.37 103.07 103.65 1c65 h GLY 77 Ca 0.01 -0.39 0.01 0.00 0.00 0.00 0.00 47.33 46.97 1c65 h GLY 77 CO 0.02 0.37 -0.05 -2.22 0.00 0.00 0.00 176.54 174.66 1c65 h ILE 78 N 0.67 0.86 0.00 2.60 2.04 -0.71 -1.34 117.51 121.63 1c65 h ILE 78 Ca 0.17 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.01 1c65 h ILE 78 Cb 0.12 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1c65 h ILE 78 CO -0.02 0.00 -0.10 -0.07 0.00 0.00 0.00 178.15 177.95 1c65 h LEU 79 N -0.07 0.00 0.00 1.44 3.38 -0.69 -2.14 115.31 117.23 1c65 h LEU 79 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1c65 h LEU 79 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1c65 h LEU 79 CO -0.08 0.10 -0.71 0.03 0.09 0.00 0.00 178.44 177.87 1c65 h ARG 80 N 0.00 0.00 -5.83 1.13 3.08 -1.03 -3.45 114.38 108.29 1c65 h ARG 80 Ca -0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 1c65 h ARG 80 Cb 0.27 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.24 1c65 h ARG 80 CO 0.01 0.00 0.36 1.21 -1.07 0.00 0.00 179.97 180.48 1c65 s ASN 81 N -5.32 6.85 0.49 7.04 3.84 -0.52 -4.95 114.94 122.37 1c65 s ASN 81 Ca 0.02 1.05 0.14 0.00 0.21 0.00 0.00 52.86 54.29 1c65 s ASN 81 Cb 0.09 -2.42 1.15 0.00 -0.55 0.00 0.00 41.25 39.52 1c65 s ASN 81 CO 0.75 -0.41 2.10 0.00 -2.79 0.00 0.00 177.10 176.75 1c65 h ALA 82 N 7.49 1.89 0.09 1.71 0.00 -1.88 0.44 119.26 129.00 1c65 h ALA 82 Ca -0.28 -0.04 -0.31 0.00 0.00 0.00 0.00 54.91 54.28 1c65 h ALA 82 Cb 1.12 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1c65 h ALA 82 CO 0.83 0.09 -1.66 0.87 0.00 0.00 0.00 179.25 179.38 1c65 h LYS 83 N 0.08 0.20 0.13 0.00 1.57 -1.93 -3.40 116.57 113.23 1c65 h LYS 83 Ca 0.02 -0.34 -0.18 0.00 -1.87 0.00 0.00 60.65 58.28 1c65 h LYS 83 Cb 0.06 0.13 0.02 0.00 0.08 0.00 0.00 32.23 32.52 1c65 h LYS 83 CO 0.00 1.01 -0.80 -0.07 -0.57 0.00 0.00 179.45 179.02 1c65 h LEU 84 N 0.05 0.47 -0.55 2.94 3.38 -1.52 -3.38 115.31 116.70 1c65 h LEU 84 Ca -0.29 -0.94 0.11 0.00 0.09 0.00 0.00 57.88 56.85 1c65 h LEU 84 Cb 2.02 -0.15 -0.11 0.00 0.09 0.00 0.00 40.66 42.51 1c65 h LEU 84 CO 0.13 1.38 -0.16 0.50 0.09 0.00 0.00 178.44 180.38 1c65 h LYS 85 N -0.36 -0.02 -0.06 1.13 3.64 -0.02 -0.96 116.57 119.91 1c65 h LYS 85 Ca -0.14 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.22 1c65 h LYS 85 Cb 1.62 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.44 1c65 h LYS 85 CO 0.15 -0.02 -0.05 -1.00 -2.27 0.00 0.00 179.45 176.27 1c65 h PRO 86 N -0.03 0.09 -0.08 1.90 0.13 -1.78 0.19 132.00 132.42 1c65 h PRO 86 Ca 0.26 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.35 1c65 h PRO 86 Cb 0.43 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.54 1c65 h PRO 86 CO -0.58 0.15 -0.07 0.28 -0.23 0.00 0.00 178.00 177.55 1c65 h VAL 87 N 0.09 1.36 -0.18 1.56 2.07 -1.37 -2.66 116.25 117.12 1c65 h VAL 87 Ca 0.02 -1.19 0.04 0.00 0.82 0.00 0.00 66.70 66.40 1c65 h VAL 87 Cb 0.15 1.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 1c65 h VAL 87 CO 0.01 0.33 -0.08 0.22 0.02 0.00 0.00 177.57 178.07 1c65 h TYR 88 N -0.24 -0.19 0.00 1.57 5.03 -0.87 0.51 116.97 122.78 1c65 h TYR 88 Ca 0.01 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.33 1c65 h TYR 88 Cb 0.56 0.11 -0.00 0.00 1.55 0.00 0.00 36.73 38.95 1c65 h TYR 88 CO 0.08 -0.13 -0.05 -0.44 -1.32 0.00 0.00 178.16 176.30 1c65 h ASP 89 N -0.06 0.00 1.02 -2.11 3.32 -0.67 -1.80 116.42 116.13 1c65 h ASP 89 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1c65 h ASP 89 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1c65 h ASP 89 CO -0.22 0.05 0.00 -1.54 -1.72 0.00 0.00 179.24 175.81 1c65 n SER 90 N -3.42 0.05 -4.94 6.45 3.41 0.13 -4.88 113.62 110.42 1c65 n SER 90 Ca -0.02 0.50 -0.24 0.00 -0.26 0.00 0.00 58.87 58.86 1c65 n SER 90 Cb 0.19 -0.52 -0.01 0.00 -0.26 0.00 0.00 64.21 63.61 1c65 n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1c65 s LEU 91 N -3.10 3.98 0.96 1.04 1.43 -0.68 -5.08 118.68 117.24 1c65 s LEU 91 Ca 0.14 0.47 -0.13 0.00 -1.03 0.00 0.00 54.13 53.58 1c65 s LEU 91 Cb 0.18 -3.34 0.16 0.00 0.03 0.00 0.00 46.19 43.23 1c65 s LEU 91 CO 0.53 -0.32 1.13 1.51 0.23 0.00 0.00 176.35 179.43 1c65 s ASP 92 N -4.04 3.08 0.24 2.29 -4.77 -1.26 -4.79 116.67 107.41 1c65 s ASP 92 Ca 0.40 0.95 -0.06 0.00 -3.30 0.00 0.00 52.55 50.55 1c65 s ASP 92 Cb -0.10 -1.50 0.30 0.00 -1.09 0.00 0.00 42.92 40.53 1c65 s ASP 92 CO 0.37 -2.82 1.86 0.00 0.70 0.00 0.00 175.17 175.27 1c65 h ALA 93 N -1.68 1.14 -0.06 2.11 0.00 -1.97 0.53 119.26 119.33 1c65 h ALA 93 Ca -0.51 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 1c65 h ALA 93 Cb 1.33 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1c65 h ALA 93 CO 0.58 0.29 -0.17 0.28 0.00 0.00 0.00 179.25 180.24 1c65 h VAL 94 N 0.98 1.43 -0.33 0.00 2.07 -1.94 -2.64 116.25 115.82 1c65 h VAL 94 Ca 0.36 -1.53 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 1c65 h VAL 94 Cb 0.12 2.27 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 1c65 h VAL 94 CO -0.16 0.43 0.11 0.03 0.02 0.00 0.00 177.57 178.00 1c65 h ARG 95 N -0.28 0.47 -0.93 1.57 3.08 -1.79 -1.34 114.38 115.15 1c65 h ARG 95 Ca -0.00 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1c65 h ARG 95 Cb 0.78 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.69 1c65 h ARG 95 CO 0.04 0.41 0.54 0.00 -1.07 0.00 0.00 179.97 179.89 1c65 h ARG 96 N 0.47 1.28 -0.71 0.04 3.08 -0.77 -1.11 114.38 116.65 1c65 h ARG 96 Ca 0.11 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1c65 h ARG 96 Cb 0.14 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 1c65 h ARG 96 CO -0.01 0.91 0.44 0.00 -1.07 0.00 0.00 179.97 180.24 1c65 h ALA 97 N 1.30 1.44 -0.58 0.04 0.00 -0.90 0.41 119.26 120.97 1c65 h ALA 97 Ca 0.33 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1c65 h ALA 97 Cb -0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1c65 h ALA 97 CO -0.06 0.50 0.25 0.00 0.00 0.00 0.00 179.25 179.94 1c65 h ALA 98 N 1.51 1.35 -0.36 0.00 0.00 -0.56 -0.53 119.26 120.68 1c65 h ALA 98 Ca 0.26 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 1c65 h ALA 98 Cb -0.06 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1c65 h ALA 98 CO -0.05 0.49 -0.39 1.25 0.00 0.00 0.00 179.25 180.55 1c65 h LEU 99 N 0.82 0.97 -0.70 0.00 5.85 -0.75 -2.38 115.31 119.11 1c65 h LEU 99 Ca 0.20 -0.48 -0.06 0.00 0.84 0.00 0.00 57.88 58.38 1c65 h LEU 99 Cb 0.13 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1c65 h LEU 99 CO -0.02 1.25 0.19 0.40 -0.34 0.00 0.00 178.44 179.91 1c65 h ILE 100 N 0.70 1.26 -0.40 4.05 2.04 -0.39 -2.31 117.51 122.46 1c65 h ILE 100 Ca 0.05 -0.94 0.06 0.00 1.00 0.00 0.00 64.86 65.04 1c65 h ILE 100 Cb 0.99 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.54 1c65 h ILE 100 CO 0.10 0.36 0.08 -1.13 0.00 0.00 0.00 178.15 177.56 1c65 h ASN 101 N 1.05 0.01 -0.95 1.72 -0.73 -0.92 0.74 115.58 116.50 1c65 h ASN 101 Ca 0.22 0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.46 1c65 h ASN 101 Cb 0.35 0.09 -0.05 0.00 0.27 0.00 0.00 38.32 38.98 1c65 h ASN 101 CO -0.00 0.04 0.60 0.24 -0.37 0.00 0.00 177.43 177.95 1c65 h MET 102 N 0.21 1.28 -0.08 6.67 2.86 -1.12 -1.76 114.93 122.98 1c65 h MET 102 Ca 0.19 -0.10 -0.14 0.00 -2.06 0.00 0.00 59.70 57.59 1c65 h MET 102 Cb 0.23 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1c65 h MET 102 CO -0.25 0.87 -0.59 0.28 1.06 0.00 0.00 176.91 178.28 1c65 h VAL 103 N 1.31 1.37 -0.74 -2.22 2.07 -0.77 0.65 116.25 117.92 1c65 h VAL 103 Ca 0.35 -1.93 -0.03 0.00 0.82 0.00 0.00 66.70 65.90 1c65 h VAL 103 Cb -0.10 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 1c65 h VAL 103 CO -0.07 0.57 0.33 0.15 0.02 0.00 0.00 177.57 178.58 1c65 h PHE 104 N 0.20 1.08 0.03 1.57 3.04 -0.42 0.25 116.94 122.69 1c65 h PHE 104 Ca -0.00 -0.06 -0.04 0.00 3.98 0.00 0.00 57.97 61.85 1c65 h PHE 104 Cb 1.09 -0.33 0.00 0.00 2.56 0.00 0.00 35.95 39.27 1c65 h PHE 104 CO 0.02 0.80 -0.18 0.37 -2.02 0.00 0.00 178.31 177.31 1c65 h GLN 105 N 1.06 0.07 -0.01 1.11 4.15 -0.85 -3.38 115.11 117.26 1c65 h GLN 105 Ca 0.25 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1c65 h GLN 105 Cb 0.14 0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.88 1c65 h GLN 105 CO -0.03 1.05 -0.53 0.00 -1.93 0.00 0.00 178.83 177.39 1c65 n MET 106 N -4.51 1.59 0.00 1.69 0.00 0.22 -5.10 117.12 111.01 1c65 n MET 106 Ca -0.11 -0.50 0.00 0.00 0.00 0.00 0.00 57.70 57.10 1c65 n MET 106 Cb 0.55 -1.30 0.00 0.00 0.00 0.00 0.00 33.22 32.47 1c65 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1c65 n GLY 107 N 1.28 -1.66 0.20 3.17 0.00 0.86 -3.93 105.19 105.11 1c65 n GLY 107 Ca 0.05 -1.44 -0.02 0.00 0.00 0.00 0.00 46.02 44.62 1c65 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1c65 h GLU 108 N 0.00 0.05 0.26 1.61 4.81 -1.93 -1.86 114.58 117.53 1c65 h GLU 108 Ca 0.00 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1c65 h GLU 108 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1c65 h GLU 108 CO 0.00 0.03 -0.13 1.15 -0.73 0.00 0.00 179.01 179.34 1c65 h THR 109 N 0.05 0.74 -0.10 0.32 2.02 -1.96 0.46 112.91 114.44 1c65 h THR 109 Ca 0.25 -0.01 0.04 0.00 0.77 0.00 0.00 66.41 67.46 1c65 h THR 109 Cb 0.39 0.75 -0.06 0.00 -1.74 0.00 0.00 68.15 67.49 1c65 h THR 109 CO -0.48 0.00 -0.27 1.23 0.37 0.00 0.00 175.52 176.38 1c65 h GLY 110 N -0.36 -0.34 1.47 2.16 0.00 -1.49 -2.31 103.07 102.19 1c65 h GLY 110 Ca -0.04 0.33 -0.10 0.00 0.00 0.00 0.00 47.33 47.53 1c65 h GLY 110 CO 0.06 -0.21 -0.19 -2.08 0.00 0.00 0.00 176.54 174.12 1c65 h VAL 111 N -0.36 1.26 0.00 4.60 2.07 -1.29 -2.66 116.25 119.88 1c65 h VAL 111 Ca 0.09 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.39 1c65 h VAL 111 Cb 0.49 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1c65 h VAL 111 CO -0.30 0.40 0.00 0.00 0.02 0.00 0.00 177.57 177.69 1c65 h ALA 112 N 1.24 1.00 0.00 1.67 0.00 0.48 -1.21 119.26 122.44 1c65 h ALA 112 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1c65 h ALA 112 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1c65 h ALA 112 CO 0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1c65 n GLY 113 N -0.88 -1.41 2.33 0.00 0.00 -1.00 -4.11 105.19 100.12 1c65 n GLY 113 Ca -0.02 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 1c65 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c65 n PHE 114 N -1.44 2.23 -0.08 1.61 3.01 -0.46 -4.67 117.46 117.67 1c65 n PHE 114 Ca 0.09 -2.87 -0.07 0.00 1.01 0.00 0.00 57.45 55.61 1c65 n PHE 114 Cb 0.30 -2.24 -0.00 0.00 -0.01 0.00 0.00 39.48 37.52 1c65 n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1c65 h THR 115 N 2.80 0.66 -0.59 4.37 2.02 -1.82 -0.72 112.91 119.61 1c65 h THR 115 Ca 0.77 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.96 1c65 h THR 115 Cb 0.40 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 1c65 h THR 115 CO 1.56 0.00 0.39 0.78 0.37 0.00 0.00 175.52 178.62 1c65 h ASN 116 N -0.03 0.66 0.07 4.18 2.35 -1.96 -1.48 115.58 119.37 1c65 h ASN 116 Ca 0.15 -0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.76 1c65 h ASN 116 Cb 0.25 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1c65 h ASN 116 CO -0.33 0.47 -0.43 0.28 -1.65 0.00 0.00 177.43 175.77 1c65 h SER 117 N 0.78 0.48 -0.75 5.81 0.02 -1.86 -2.14 113.55 115.89 1c65 h SER 117 Ca 0.22 -0.21 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1c65 h SER 117 Cb -0.06 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.31 1c65 h SER 117 CO -0.06 0.85 0.26 -0.07 -1.14 0.00 0.00 176.83 176.67 1c65 h LEU 118 N 0.37 1.07 -0.17 5.07 3.38 -0.85 0.33 115.31 124.51 1c65 h LEU 118 Ca 0.03 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1c65 h LEU 118 Cb 0.91 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1c65 h LEU 118 CO 0.08 0.98 0.02 -0.09 0.09 0.00 0.00 178.44 179.51 1c65 h ARG 119 N 1.10 0.29 -0.89 1.13 2.43 -1.02 -1.21 114.38 116.21 1c65 h ARG 119 Ca 0.25 -0.08 0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1c65 h ARG 119 Cb 0.27 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.74 1c65 h ARG 119 CO -0.01 0.48 0.58 0.52 -1.51 0.00 0.00 179.97 180.03 1c65 h MET 120 N 0.06 1.13 -0.87 0.20 2.86 -1.25 0.15 114.93 117.22 1c65 h MET 120 Ca 0.05 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1c65 h MET 120 Cb 0.34 -0.26 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 1c65 h MET 120 CO 0.01 0.75 0.56 0.00 1.06 0.00 0.00 176.91 179.28 1c65 h ALA 121 N 1.35 1.10 -0.61 6.32 0.00 -0.71 -0.68 119.26 126.03 1c65 h ALA 121 Ca 0.34 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 1c65 h ALA 121 Cb -0.07 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.34 1c65 h ALA 121 CO -0.09 0.52 0.09 0.37 0.00 0.00 0.00 179.25 180.14 1c65 h GLN 122 N 1.18 0.99 0.00 0.00 4.15 0.09 -1.27 115.11 120.25 1c65 h GLN 122 Ca 0.32 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1c65 h GLN 122 Cb -0.11 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.45 1c65 h GLN 122 CO -0.07 0.92 0.00 1.04 -1.93 0.00 0.00 178.83 178.79 1c65 n GLN 123 N -4.22 0.42 -2.19 1.69 6.02 -0.10 -4.89 117.38 114.11 1c65 n GLN 123 Ca 0.04 0.06 -0.12 0.00 -0.01 0.00 0.00 57.00 56.97 1c65 n GLN 123 Cb 0.28 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.03 1c65 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1c65 n LYS 124 N -1.19 -0.96 -2.87 -1.09 5.02 -0.40 -4.95 118.16 111.72 1c65 n LYS 124 Ca 0.12 0.60 -0.44 0.00 -2.02 0.00 0.00 58.31 56.58 1c65 n LYS 124 Cb 0.13 -4.77 0.00 0.00 -0.02 0.00 0.00 35.03 30.38 1c65 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1c65 n ARG 125 N -2.18 3.78 -0.08 1.97 1.74 -0.86 -4.90 116.66 116.13 1c65 n ARG 125 Ca -0.14 -4.08 -0.10 0.00 -0.77 0.00 0.00 57.85 52.77 1c65 n ARG 125 Cb 0.60 -2.76 -0.04 0.00 -1.02 0.00 0.00 32.46 29.24 1c65 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1c65 h TRP 126 N 6.18 -1.05 -0.08 -1.55 -0.00 -1.88 -2.03 115.95 115.55 1c65 h TRP 126 Ca 0.28 0.06 0.02 0.00 -0.00 0.00 0.00 58.89 59.24 1c65 h TRP 126 Cb 0.73 0.50 -0.02 0.00 -0.00 0.00 0.00 29.16 30.38 1c65 h TRP 126 CO 1.05 -0.42 -0.03 -0.44 -0.00 0.00 0.00 178.44 178.60 1c65 h ASP 127 N -0.34 -0.09 -0.50 -3.49 5.19 -1.90 -1.91 116.42 113.37 1c65 h ASP 127 Ca 0.13 0.03 -0.07 0.00 -0.62 0.00 0.00 57.03 56.50 1c65 h ASP 127 Cb 0.57 0.06 -0.02 0.00 0.18 0.00 0.00 39.33 40.11 1c65 h ASP 127 CO -0.49 -0.04 0.08 -0.33 -3.12 0.00 0.00 179.24 175.35 1c65 h GLU 128 N -0.01 0.88 -0.46 3.56 5.08 -1.97 -1.27 114.58 120.39 1c65 h GLU 128 Ca 0.04 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1c65 h GLU 128 Cb 0.07 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1c65 h GLU 128 CO -0.09 0.83 0.30 0.00 -1.00 0.00 0.00 179.01 179.05 1c65 h ALA 129 N 1.25 0.59 -0.76 3.43 0.00 -1.12 0.11 119.26 122.75 1c65 h ALA 129 Ca 0.17 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1c65 h ALA 129 Cb 0.38 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1c65 h ALA 129 CO 0.01 0.02 0.49 0.00 0.00 0.00 0.00 179.25 179.77 1c65 h ALA 130 N 1.18 0.99 -0.21 0.00 0.00 -0.96 0.44 119.26 120.69 1c65 h ALA 130 Ca 0.17 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1c65 h ALA 130 Cb -0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1c65 h ALA 130 CO -0.05 0.33 -0.00 0.28 0.00 0.00 0.00 179.25 179.81 1c65 h VAL 131 N 0.99 1.26 -0.65 0.00 2.07 -0.87 -2.78 116.25 116.26 1c65 h VAL 131 Ca 0.29 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1c65 h VAL 131 Cb -0.05 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1c65 h VAL 131 CO -0.09 0.27 0.42 -1.13 0.02 0.00 0.00 177.57 177.07 1c65 h ASN 132 N 0.14 0.75 -0.66 0.57 -0.73 -0.04 -2.13 115.58 113.47 1c65 h ASN 132 Ca 0.06 -0.02 -0.04 0.00 1.87 0.00 0.00 56.30 58.17 1c65 h ASN 132 Cb 0.40 -0.19 -0.03 0.00 0.27 0.00 0.00 38.32 38.77 1c65 h ASN 132 CO 0.01 0.55 0.28 -0.07 -0.37 0.00 0.00 177.43 177.83 1c65 h LEU 133 N 0.88 0.91 -0.88 0.34 3.38 -0.03 -2.70 115.31 117.20 1c65 h LEU 133 Ca 0.24 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1c65 h LEU 133 Cb -0.09 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.42 1c65 h LEU 133 CO -0.05 0.81 0.00 0.00 0.09 0.00 0.00 178.44 179.29 1c65 h ALA 134 N 1.33 1.00 -0.27 1.53 0.00 -1.11 -3.31 119.26 118.43 1c65 h ALA 134 Ca 0.23 0.00 -0.70 0.00 0.00 0.00 0.00 54.91 54.44 1c65 h ALA 134 Cb 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1c65 h ALA 134 CO -0.02 0.00 3.17 1.63 0.00 0.00 0.00 179.25 184.03 1c65 n LYS 135 N -2.36 3.83 -3.72 0.00 5.02 -1.02 -4.64 118.16 115.28 1c65 n LYS 135 Ca 0.02 -2.75 -0.10 0.00 -2.02 0.00 0.00 58.31 53.46 1c65 n LYS 135 Cb 0.22 -2.83 -0.05 0.00 -0.02 0.00 0.00 35.03 32.35 1c65 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1c65 s SER 136 N 1.67 -0.16 0.24 4.39 1.04 -1.25 -5.00 113.70 114.64 1c65 s SER 136 Ca 0.59 -0.45 -0.05 0.00 0.48 0.00 0.00 55.95 56.52 1c65 s SER 136 Cb 0.17 0.47 0.24 0.00 0.10 0.00 0.00 66.02 66.99 1c65 s SER 136 CO -0.07 -0.87 1.79 -0.09 0.98 0.00 0.00 173.24 174.97 1c65 h ARG 137 N 2.41 1.07 -0.56 4.02 2.43 -1.92 -1.98 114.38 119.85 1c65 h ARG 137 Ca -0.33 -0.21 0.11 0.00 -0.81 0.00 0.00 59.98 58.74 1c65 h ARG 137 Cb 1.25 -0.16 -0.10 0.00 -0.42 0.00 0.00 29.97 30.53 1c65 h ARG 137 CO 0.47 0.90 -0.12 2.35 -1.51 0.00 0.00 179.97 182.05 1c65 h TRP 138 N 1.03 -0.27 -0.39 2.20 7.01 -1.94 0.56 115.95 124.15 1c65 h TRP 138 Ca 0.23 0.05 -0.11 0.00 2.11 0.00 0.00 58.89 61.17 1c65 h TRP 138 Cb 0.27 0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.52 1c65 h TRP 138 CO 0.02 -0.23 -0.20 -0.92 -2.79 0.00 0.00 178.44 174.32 1c65 h TYR 139 N 0.01 0.96 0.00 2.65 3.20 -1.77 -1.15 116.97 120.87 1c65 h TYR 139 Ca 0.27 -0.24 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 1c65 h TYR 139 Cb 0.41 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 1c65 h TYR 139 CO -0.45 1.00 -0.41 -0.91 -1.64 0.00 0.00 178.16 175.75 1c65 h ASN 140 N 0.64 0.00 0.22 -2.11 4.21 -0.56 -2.32 115.58 115.66 1c65 h ASN 140 Ca 0.09 0.00 -0.33 0.00 1.21 0.00 0.00 56.30 57.27 1c65 h ASN 140 Cb 0.76 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 37.98 1c65 h ASN 140 CO 0.06 0.41 -1.53 1.56 -1.29 0.00 0.00 177.43 176.64 1c65 h GLN 141 N 0.00 0.46 -2.12 0.81 1.08 0.30 -3.40 115.11 112.24 1c65 h GLN 141 Ca -0.00 -0.79 -0.59 0.00 -1.45 0.00 0.00 58.65 55.82 1c65 h GLN 141 Cb 0.92 0.29 -0.41 0.00 -0.05 0.00 0.00 27.48 28.23 1c65 h GLN 141 CO 0.05 1.38 -0.78 0.25 -0.95 0.00 0.00 178.83 178.78 1c65 n THR 142 N -3.72 1.26 -0.22 -0.54 -2.24 -0.45 -4.98 114.28 103.39 1c65 n THR 142 Ca -0.20 -4.79 -0.02 0.00 -2.27 0.00 0.00 64.05 56.77 1c65 n THR 142 Cb 1.07 -2.05 0.17 0.00 -2.10 0.00 0.00 70.33 67.42 1c65 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1c65 h PRO 143 N 4.11 1.02 -0.51 -0.78 0.13 -1.61 -1.65 132.00 132.71 1c65 h PRO 143 Ca 0.15 -0.14 -0.11 0.00 -0.87 0.00 0.00 66.00 65.04 1c65 h PRO 143 Cb 0.74 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 1c65 h PRO 143 CO 0.70 0.79 -0.10 -0.91 -0.23 0.00 0.00 178.00 178.25 1c65 h ASN 144 N 1.01 0.94 0.25 1.44 2.35 -1.94 0.16 115.58 119.80 1c65 h ASN 144 Ca 0.25 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1c65 h ASN 144 Cb 0.10 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.22 1c65 h ASN 144 CO -0.03 1.05 -0.12 -0.09 -1.65 0.00 0.00 177.43 176.59 1c65 h ARG 145 N 0.85 -0.33 -0.63 0.81 2.43 -1.96 -2.50 114.38 113.05 1c65 h ARG 145 Ca 0.14 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.46 1c65 h ARG 145 Cb 0.64 0.07 -0.10 0.00 -0.42 0.00 0.00 29.97 30.17 1c65 h ARG 145 CO 0.04 -0.04 0.10 0.00 -1.51 0.00 0.00 179.97 178.56 1c65 h ALA 146 N 0.05 0.73 -0.76 2.80 0.00 -1.19 -0.64 119.26 120.26 1c65 h ALA 146 Ca -0.03 0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.12 1c65 h ALA 146 Cb 0.44 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.39 1c65 h ALA 146 CO 0.06 -0.34 0.41 0.87 0.00 0.00 0.00 179.25 180.25 1c65 h LYS 147 N 0.22 0.67 -0.44 0.00 1.57 -0.88 0.11 116.57 117.82 1c65 h LYS 147 Ca 0.34 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 59.04 1c65 h LYS 147 Cb 0.54 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1c65 h LYS 147 CO -0.46 0.44 0.11 0.00 -0.57 0.00 0.00 179.45 178.97 1c65 h ARG 148 N 0.69 0.71 -0.34 3.15 3.08 -0.69 0.23 114.38 121.21 1c65 h ARG 148 Ca 0.37 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 60.19 1c65 h ARG 148 Cb 0.36 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1c65 h ARG 148 CO -0.26 0.71 -0.02 0.28 -1.07 0.00 0.00 179.97 179.62 1c65 h VAL 149 N 0.59 1.26 -0.49 2.04 2.07 -0.79 -2.60 116.25 118.33 1c65 h VAL 149 Ca 0.14 -1.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.61 1c65 h VAL 149 Cb 0.32 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1c65 h VAL 149 CO 0.00 0.33 0.13 0.40 0.02 0.00 0.00 177.57 178.45 1c65 h ILE 150 N 0.41 1.24 -0.09 4.57 2.04 -0.77 -1.00 117.51 123.92 1c65 h ILE 150 Ca 0.09 -0.82 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 1c65 h ILE 150 Cb 0.48 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1c65 h ILE 150 CO 0.02 0.30 -0.06 0.74 0.00 0.00 0.00 178.15 179.15 1c65 h THR 151 N 0.67 1.10 -0.31 -0.27 2.02 -0.86 0.13 112.91 115.39 1c65 h THR 151 Ca 0.15 -0.42 -0.04 0.00 0.77 0.00 0.00 66.41 66.87 1c65 h THR 151 Cb 0.31 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1c65 h THR 151 CO -0.00 0.13 0.05 0.74 0.37 0.00 0.00 175.52 176.81 1c65 h THR 152 N 0.13 1.23 -0.51 3.16 2.02 -1.06 0.14 112.91 118.02 1c65 h THR 152 Ca 0.03 -0.81 -0.11 0.00 0.77 0.00 0.00 66.41 66.29 1c65 h THR 152 Cb 0.19 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 1c65 h THR 152 CO 0.01 0.27 -0.10 0.15 0.37 0.00 0.00 175.52 176.21 1c65 h PHE 153 N 0.33 1.09 -0.34 3.16 3.04 -0.77 0.23 116.94 123.68 1c65 h PHE 153 Ca 0.09 -0.23 -0.08 0.00 3.98 0.00 0.00 57.97 61.74 1c65 h PHE 153 Cb 0.34 -0.27 -0.01 0.00 2.56 0.00 0.00 35.95 38.58 1c65 h PHE 153 CO 0.02 1.03 -0.09 -0.09 -2.02 0.00 0.00 178.31 177.16 1c65 h ARG 154 N 0.84 0.66 0.00 1.11 2.43 -0.59 -3.34 114.38 115.50 1c65 h ARG 154 Ca 0.13 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1c65 h ARG 154 Cb 0.66 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1c65 h ARG 154 CO 0.05 0.83 -1.48 0.25 -1.51 0.00 0.00 179.97 178.11 1c65 n THR 155 N -4.42 0.29 -1.02 0.20 -2.24 0.48 -4.78 114.28 102.80 1c65 n THR 155 Ca -0.02 -0.50 -0.01 0.00 -2.27 0.00 0.00 64.05 61.25 1c65 n THR 155 Cb 0.34 -0.13 -0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1c65 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c65 n GLY 156 N 1.23 0.45 3.46 3.38 0.00 0.79 -5.02 105.19 109.48 1c65 n GLY 156 Ca -0.02 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 1c65 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c65 s THR 157 N -1.85 1.05 -0.32 2.61 -4.23 -1.26 -4.73 115.64 106.90 1c65 s THR 157 Ca 0.00 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.63 1c65 s THR 157 Cb 0.00 -2.70 0.74 0.00 1.34 0.00 0.00 72.50 71.88 1c65 s THR 157 CO 0.00 0.00 1.64 0.79 -0.54 0.00 0.00 174.62 176.51 1c65 n TRP 158 N -0.72 1.93 -0.11 3.99 7.02 -1.26 -4.59 117.44 123.70 1c65 n TRP 158 Ca -0.03 -0.69 0.13 0.00 -1.02 0.00 0.00 57.50 55.89 1c65 n TRP 158 Cb 0.66 -0.49 0.50 0.00 -2.42 0.00 0.00 31.31 29.56 1c65 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1c65 h ASP 159 N 3.52 0.38 0.56 -0.99 3.32 -1.96 0.11 116.42 121.36 1c65 h ASP 159 Ca 0.02 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1c65 h ASP 159 Cb 1.88 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 41.36 1c65 h ASP 159 CO 0.47 0.22 0.00 0.00 -1.72 0.00 0.00 179.24 178.21 1c65 h ALA 160 N 1.68 1.00 -0.02 3.45 0.00 -1.89 -2.09 119.26 121.38 1c65 h ALA 160 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1c65 h ALA 160 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1c65 h ALA 160 CO -0.09 0.00 -0.25 0.66 0.00 0.00 0.00 179.25 179.57 1c65 n TYR 161 N -2.88 0.00 1.97 0.00 4.02 0.36 -4.99 117.16 115.64 1c65 n TYR 161 Ca -0.01 0.00 0.16 0.00 -0.01 0.00 0.00 57.90 58.04 1c65 n TYR 161 Cb 0.19 -0.01 0.93 0.00 -0.02 0.00 0.00 39.34 40.43 1c65 n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48