#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c6j s ASN 2 N 0.00 -0.02 0.24 6.12 2.20 -1.26 -5.03 114.94 117.19 1c6j s ASN 2 Ca 0.00 -0.99 -0.05 0.00 -0.94 0.00 0.00 52.86 50.89 1c6j s ASN 2 Cb 0.00 0.79 0.41 0.00 -2.00 0.00 0.00 41.25 40.45 1c6j s ASN 2 CO 0.00 -1.53 1.77 -0.29 -2.94 0.00 0.00 177.10 174.11 1c6j h ILE 3 N 2.02 0.79 0.10 0.54 6.09 -1.98 0.27 117.51 125.34 1c6j h ILE 3 Ca -0.27 -0.20 -0.00 0.00 -1.37 0.00 0.00 64.86 63.01 1c6j h ILE 3 Cb 1.25 0.14 0.00 0.00 0.47 0.00 0.00 36.82 38.68 1c6j h ILE 3 CO 0.35 0.11 -0.05 -0.26 -3.07 0.00 0.00 178.15 175.23 1c6j h PHE 4 N 0.59 -0.12 -0.36 2.19 0.04 -1.99 0.10 116.94 117.39 1c6j h PHE 4 Ca 0.39 -0.00 -0.06 0.00 2.80 0.00 0.00 57.97 61.10 1c6j h PHE 4 Cb 0.48 0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.66 1c6j h PHE 4 CO -0.11 0.05 -0.04 0.93 -0.60 0.00 0.00 178.31 178.54 1c6j h GLU 5 N -0.27 0.57 -0.08 1.51 5.08 -1.80 0.28 114.58 119.87 1c6j h GLU 5 Ca -0.01 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1c6j h GLU 5 Cb 0.23 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1c6j h GLU 5 CO 0.02 0.62 0.04 1.98 -1.00 0.00 0.00 179.01 180.67 1c6j h MET 6 N 0.54 0.12 0.00 2.33 4.05 -0.27 -2.49 114.93 119.21 1c6j h MET 6 Ca 0.11 -0.02 -0.13 0.00 -0.28 0.00 0.00 59.70 59.38 1c6j h MET 6 Cb 0.40 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.16 1c6j h MET 6 CO 0.02 0.22 -0.60 -0.07 0.23 0.00 0.00 176.91 176.71 1c6j h LEU 7 N -0.00 0.00 -1.63 3.39 3.38 -0.81 -1.69 115.31 117.94 1c6j h LEU 7 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1c6j h LEU 7 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1c6j h LEU 7 CO -0.00 0.60 0.09 -0.09 0.09 0.00 0.00 178.44 179.12 1c6j h ARG 8 N 0.00 0.32 -0.05 1.13 9.65 -0.79 0.11 114.38 124.76 1c6j h ARG 8 Ca -0.01 -0.03 -0.13 0.00 -1.10 0.00 0.00 59.98 58.71 1c6j h ARG 8 Cb 1.08 -0.07 0.01 0.00 -1.39 0.00 0.00 29.97 29.61 1c6j h ARG 8 CO 0.08 0.28 -0.50 0.82 2.80 0.00 0.00 179.97 183.45 1c6j h ILE 9 N 0.33 1.41 0.00 1.20 2.04 -0.99 -2.35 117.51 119.15 1c6j h ILE 9 Ca 0.08 -1.92 -0.11 0.00 1.00 0.00 0.00 64.86 63.92 1c6j h ILE 9 Cb 0.08 2.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 1c6j h ILE 9 CO -0.01 0.56 -0.50 0.44 0.00 0.00 0.00 178.15 178.64 1c6j h ASP 10 N -0.06 0.00 0.00 1.72 3.32 -0.81 -3.33 116.42 117.26 1c6j h ASP 10 Ca -0.05 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 1c6j h ASP 10 Cb 1.18 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 1c6j h ASP 10 CO 0.10 0.50 -2.00 -0.62 -1.72 0.00 0.00 179.24 175.50 1c6j n GLU 11 N -3.67 0.71 -0.04 3.56 -0.58 0.33 -5.08 120.64 115.87 1c6j n GLU 11 Ca -0.01 -0.13 0.01 0.00 -0.42 0.00 0.00 57.16 56.61 1c6j n GLU 11 Cb 0.57 -1.47 -0.00 0.00 -0.57 0.00 0.00 31.44 29.97 1c6j n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c6j n GLY 12 N 1.52 -1.92 2.86 0.62 0.00 -0.88 -4.43 105.19 102.96 1c6j n GLY 12 Ca -0.11 -1.36 -0.16 0.00 0.00 0.00 0.00 46.02 44.39 1c6j n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c6j s LEU 13 N 0.00 -0.11 -0.07 0.99 2.96 -1.26 -4.24 118.68 116.95 1c6j s LEU 13 Ca 0.00 0.36 0.00 0.00 -0.22 0.00 0.00 54.13 54.27 1c6j s LEU 13 Cb 0.00 0.33 0.02 0.00 0.50 0.00 0.00 46.19 47.04 1c6j s LEU 13 CO 0.00 -0.25 -0.05 -0.13 -1.32 0.00 0.00 176.35 174.60 1c6j s ARG 14 N 2.31 1.09 0.00 1.98 0.52 -0.78 -5.00 118.95 119.07 1c6j s ARG 14 Ca 0.03 -0.13 0.28 0.00 -0.52 0.00 0.00 55.73 55.38 1c6j s ARG 14 Cb -0.12 -1.17 1.03 0.00 0.52 0.00 0.00 34.95 35.21 1c6j s ARG 14 CO -0.06 -0.18 1.73 1.28 0.02 0.00 0.00 175.30 178.09 1c6j n LEU 15 N 4.56 0.92 -4.33 2.53 4.77 -1.26 0.54 117.00 124.73 1c6j n LEU 15 Ca -0.16 -0.23 -0.26 0.00 -0.03 0.00 0.00 56.01 55.33 1c6j n LEU 15 Cb 0.50 -0.10 -0.13 0.00 -2.33 0.00 0.00 43.42 41.37 1c6j n LEU 15 CO 0.18 0.16 -0.54 -0.54 -1.33 0.00 0.00 177.39 175.33 1c6j s LYS 16 N -2.34 1.25 0.29 3.23 1.02 -1.26 -1.68 119.74 120.25 1c6j s LYS 16 Ca 0.30 -1.26 -0.29 0.00 0.02 0.00 0.00 55.97 54.74 1c6j s LYS 16 Cb 0.20 -1.60 -0.13 0.00 -0.52 0.00 0.00 37.83 35.78 1c6j s LYS 16 CO 0.45 0.37 1.25 -0.89 -0.92 0.00 0.00 175.35 175.61 1c6j n ILE 17 N 0.95 1.61 -4.16 2.17 5.41 -1.01 -4.71 119.36 119.62 1c6j n ILE 17 Ca -0.18 -0.40 -0.13 0.00 1.00 0.00 0.00 62.75 63.04 1c6j n ILE 17 Cb 0.54 -1.35 -0.08 0.00 -0.71 0.00 0.00 39.64 38.04 1c6j n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1c6j s TYR 18 N -0.71 1.07 -0.13 1.39 1.13 0.15 -4.95 117.35 115.29 1c6j s TYR 18 Ca 0.61 -1.27 -0.06 0.00 -1.41 0.00 0.00 57.07 54.94 1c6j s TYR 18 Cb -0.65 -0.37 -0.04 0.00 -1.10 0.00 0.00 41.96 39.80 1c6j s TYR 18 CO 0.57 -0.80 0.10 0.15 -2.51 0.00 0.00 175.55 173.05 1c6j s LYS 19 N -3.90 3.49 0.00 -3.49 1.02 -1.26 0.22 119.74 115.81 1c6j s LYS 19 Ca 0.35 -0.23 0.00 0.00 0.02 0.00 0.00 55.97 56.11 1c6j s LYS 19 Cb 0.04 -3.13 0.00 0.00 -0.52 0.00 0.00 37.83 34.22 1c6j s LYS 19 CO 0.15 0.64 0.00 -0.40 -0.92 0.00 0.00 175.35 174.82 1c6j n ASP 20 N 2.39 -0.02 0.28 2.83 5.75 0.92 -4.81 116.55 123.91 1c6j n ASP 20 Ca -0.19 -0.64 0.16 0.00 -0.01 0.00 0.00 54.79 54.12 1c6j n ASP 20 Cb 0.54 0.00 0.83 0.00 -1.03 0.00 0.00 41.12 41.46 1c6j n ASP 20 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1c6j h THR 21 N -0.66 0.32 -0.01 2.12 1.35 -1.99 -1.41 112.91 112.63 1c6j h THR 21 Ca 0.00 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 1c6j h THR 21 Cb 0.00 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 1c6j h THR 21 CO 0.00 0.07 -0.18 -0.62 -0.25 0.00 0.00 175.52 174.53 1c6j n GLU 22 N -3.41 1.34 -0.59 4.72 -0.58 -1.26 -4.95 120.64 115.91 1c6j n GLU 22 Ca -0.02 -0.89 0.00 0.00 -0.42 0.00 0.00 57.16 55.83 1c6j n GLU 22 Cb 0.21 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 1c6j n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c6j n GLY 23 N 1.30 0.66 3.89 0.62 0.00 -0.53 -5.08 105.19 106.05 1c6j n GLY 23 Ca 0.14 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 1c6j n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c6j s TYR 24 N -2.00 3.57 0.09 1.61 2.02 -1.26 -4.70 117.35 116.68 1c6j s TYR 24 Ca 0.00 0.45 -0.31 0.00 -0.37 0.00 0.00 57.07 56.84 1c6j s TYR 24 Cb 0.00 -1.90 -0.09 0.00 -0.40 0.00 0.00 41.96 39.57 1c6j s TYR 24 CO 0.00 0.66 1.77 0.71 -1.57 0.00 0.00 175.55 177.12 1c6j s TYR 25 N -1.25 2.16 0.19 2.71 2.02 -1.20 -0.05 117.35 121.93 1c6j s TYR 25 Ca 0.25 0.07 0.00 0.00 -0.37 0.00 0.00 57.07 57.02 1c6j s TYR 25 Cb -0.13 -4.10 -0.04 0.00 -0.40 0.00 0.00 41.96 37.29 1c6j s TYR 25 CO 0.15 -4.53 0.07 0.99 -1.57 0.00 0.00 175.55 170.65 1c6j s THR 26 N 2.90 0.35 0.16 -0.71 2.01 0.13 -0.04 115.64 120.43 1c6j s THR 26 Ca 0.79 -1.97 -0.12 0.00 0.31 0.00 0.00 61.69 60.70 1c6j s THR 26 Cb -0.43 -2.31 0.01 0.00 0.01 0.00 0.00 72.50 69.78 1c6j s THR 26 CO 0.35 -0.25 0.34 -0.51 -0.69 0.00 0.00 174.62 173.86 1c6j s ILE 27 N -3.89 0.07 0.00 1.82 2.07 -0.85 0.30 121.20 120.72 1c6j s ILE 27 Ca 0.31 -1.14 0.00 0.00 -1.41 0.00 0.00 60.65 58.40 1c6j s ILE 27 Cb 0.07 -1.66 0.00 0.00 0.13 0.00 0.00 42.46 41.00 1c6j s ILE 27 CO 0.07 -0.30 0.00 0.61 -1.91 0.00 0.00 174.94 173.42 1c6j n GLY 28 N -0.23 2.27 2.99 1.50 0.00 0.19 -1.30 105.19 110.61 1c6j n GLY 28 Ca -0.10 -0.42 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 1c6j n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1c6j n ILE 29 N 0.00 5.03 -1.87 -0.61 5.41 -1.26 -1.87 119.36 124.19 1c6j n ILE 29 Ca 0.00 -5.48 -0.12 0.00 1.00 0.00 0.00 62.75 58.15 1c6j n ILE 29 Cb 0.00 -2.18 -0.02 0.00 -0.71 0.00 0.00 39.64 36.73 1c6j n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c6j n GLY 30 N 1.82 0.45 3.56 7.39 0.00 -1.24 -4.90 105.19 112.26 1c6j n GLY 30 Ca 0.30 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1c6j n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1c6j s HIS 31 N -2.53 2.79 0.10 1.61 5.04 -0.42 -4.93 115.29 116.97 1c6j s HIS 31 Ca 0.00 0.32 -0.31 0.00 -1.54 0.00 0.00 55.06 53.53 1c6j s HIS 31 Cb 0.00 -4.20 -0.08 0.00 0.04 0.00 0.00 32.58 28.34 1c6j s HIS 31 CO 0.00 -1.31 1.50 -1.17 -2.34 0.00 0.00 174.74 171.41 1c6j s LEU 32 N 4.19 4.36 -0.19 8.88 2.96 -1.26 -2.00 118.68 135.63 1c6j s LEU 32 Ca 0.38 2.41 -0.08 0.00 -0.22 0.00 0.00 54.13 56.62 1c6j s LEU 32 Cb -0.10 -3.58 -0.21 0.00 0.50 0.00 0.00 46.19 42.80 1c6j s LEU 32 CO 0.25 -0.76 0.11 0.18 -1.32 0.00 0.00 176.35 174.81 1c6j n LEU 33 N 4.49 2.52 -3.56 -0.68 4.77 0.94 -4.94 117.00 120.52 1c6j n LEU 33 Ca 0.13 0.17 -0.12 0.00 -0.03 0.00 0.00 56.01 56.16 1c6j n LEU 33 Cb 0.41 -1.01 -0.05 0.00 -2.33 0.00 0.00 43.42 40.44 1c6j n LEU 33 CO 0.60 0.75 0.70 0.28 -1.33 0.00 0.00 177.39 178.38 1c6j s THR 34 N -2.51 0.00 -2.49 -5.08 -1.32 -1.17 -4.91 115.64 98.16 1c6j s THR 34 Ca -0.28 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.44 1c6j s THR 34 Cb 0.08 -1.00 0.45 0.00 -1.51 0.00 0.00 72.50 70.52 1c6j s THR 34 CO 0.67 0.00 1.57 0.29 -2.21 0.00 0.00 174.62 174.94 1c6j n LYS 35 N 0.78 1.87 -2.58 7.08 5.02 -1.26 -3.22 118.16 125.85 1c6j n LYS 35 Ca -0.12 -1.28 -0.38 0.00 -2.02 0.00 0.00 58.31 54.50 1c6j n LYS 35 Cb 0.58 -1.45 -0.05 0.00 -0.02 0.00 0.00 35.03 34.09 1c6j n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1c6j s SER 36 N -1.80 7.14 0.00 4.39 0.15 -1.26 -4.92 113.70 117.40 1c6j s SER 36 Ca 0.35 2.08 0.19 0.00 0.70 0.00 0.00 55.95 59.27 1c6j s SER 36 Cb 0.20 -2.60 1.07 0.00 -1.71 0.00 0.00 66.02 62.97 1c6j s SER 36 CO 0.30 -0.22 1.58 -0.81 1.20 0.00 0.00 173.24 175.29 1c6j n PRO 37 N 0.69 0.44 -3.08 5.44 -0.04 -1.26 -4.70 135.00 132.49 1c6j n PRO 37 Ca 0.01 0.05 -0.40 0.00 -0.04 0.00 0.00 63.50 63.12 1c6j n PRO 37 Cb 0.48 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.38 1c6j n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1c6j s SER 38 N -2.28 6.67 0.36 3.54 0.15 -1.26 -4.94 113.70 115.94 1c6j s SER 38 Ca 0.24 0.82 0.08 0.00 0.70 0.00 0.00 55.95 57.79 1c6j s SER 38 Cb 0.13 -2.36 0.67 0.00 -1.71 0.00 0.00 66.02 62.75 1c6j s SER 38 CO 0.26 -0.34 1.85 0.25 1.20 0.00 0.00 173.24 176.46 1c6j h LEU 39 N 8.58 0.27 -0.50 3.45 5.85 -2.00 -1.05 115.31 129.91 1c6j h LEU 39 Ca -0.29 -0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.26 1c6j h LEU 39 Cb 1.13 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 1c6j h LEU 39 CO 0.79 0.48 -0.09 0.78 -0.34 0.00 0.00 178.44 180.05 1c6j h ASN 40 N 0.26 0.95 -0.61 1.25 2.35 -1.97 0.83 115.58 118.64 1c6j h ASN 40 Ca 0.05 -0.35 0.03 0.00 -0.55 0.00 0.00 56.30 55.48 1c6j h ASN 40 Cb 0.48 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.56 1c6j h ASN 40 CO 0.03 1.08 0.37 0.00 -1.65 0.00 0.00 177.43 177.26 1c6j h ALA 41 N 0.90 0.79 -0.58 -0.83 0.00 -1.70 0.33 119.26 118.17 1c6j h ALA 41 Ca 0.13 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1c6j h ALA 41 Cb 0.65 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1c6j h ALA 41 CO 0.04 0.11 0.28 0.00 0.00 0.00 0.00 179.25 179.68 1c6j h ALA 42 N 1.27 0.75 -0.66 0.00 0.00 -0.59 -0.41 119.26 119.62 1c6j h ALA 42 Ca 0.25 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1c6j h ALA 42 Cb 0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1c6j h ALA 42 CO -0.10 -0.08 0.29 0.87 0.00 0.00 0.00 179.25 180.23 1c6j h LYS 43 N 0.52 0.95 0.18 0.00 1.57 -0.40 0.18 116.57 119.57 1c6j h LYS 43 Ca 0.27 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1c6j h LYS 43 Cb 0.22 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1c6j h LYS 43 CO -0.20 0.75 -0.08 1.03 -0.57 0.00 0.00 179.45 180.37 1c6j h SER 44 N 0.94 -0.20 -0.41 0.86 0.87 0.10 -1.60 113.55 114.11 1c6j h SER 44 Ca 0.23 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1c6j h SER 44 Cb 0.14 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 1c6j h SER 44 CO -0.03 0.03 0.22 -0.33 -0.53 0.00 0.00 176.83 176.19 1c6j h GLU 45 N -0.44 0.57 -0.36 2.24 4.39 -0.93 -2.29 114.58 117.78 1c6j h GLU 45 Ca -0.02 -0.07 0.06 0.00 0.34 0.00 0.00 59.36 59.66 1c6j h GLU 45 Cb 0.34 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.83 1c6j h GLU 45 CO 0.04 0.47 0.05 1.25 -1.16 0.00 0.00 179.01 179.66 1c6j h LEU 46 N 0.52 -0.04 -0.99 1.33 5.85 -0.45 -0.05 115.31 121.48 1c6j h LEU 46 Ca 0.14 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.96 1c6j h LEU 46 Cb 0.07 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 1c6j h LEU 46 CO -0.02 0.02 0.65 0.44 -0.34 0.00 0.00 178.44 179.18 1c6j h ASP 47 N 0.16 1.08 -0.64 1.25 3.32 -1.11 -1.22 116.42 119.26 1c6j h ASP 47 Ca 0.17 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 1c6j h ASP 47 Cb 0.21 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1c6j h ASP 47 CO -0.25 0.74 0.20 0.50 -1.72 0.00 0.00 179.24 178.72 1c6j h LYS 48 N 1.25 0.99 -0.31 3.56 3.64 -1.07 0.70 116.57 125.32 1c6j h LYS 48 Ca 0.39 -0.21 -0.11 0.00 -1.27 0.00 0.00 60.65 59.45 1c6j h LYS 48 Cb -0.01 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1c6j h LYS 48 CO -0.12 0.87 -0.25 0.00 -2.27 0.00 0.00 179.45 177.67 1c6j h ALA 49 N 1.08 0.98 0.06 5.00 0.00 -0.36 -3.27 119.26 122.75 1c6j h ALA 49 Ca 0.21 -0.36 -0.32 0.00 0.00 0.00 0.00 54.91 54.43 1c6j h ALA 49 Cb 0.29 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1c6j h ALA 49 CO -0.01 0.60 -1.81 0.82 0.00 0.00 0.00 179.25 178.85 1c6j h ILE 50 N 0.54 0.79 0.00 0.00 1.08 -1.15 -3.49 117.51 115.27 1c6j h ILE 50 Ca 0.07 -2.57 0.00 0.00 -0.39 0.00 0.00 64.86 61.98 1c6j h ILE 50 Cb 0.71 2.49 0.00 0.00 -3.07 0.00 0.00 36.82 36.96 1c6j h ILE 50 CO 0.05 0.70 0.00 0.61 -0.69 0.00 0.00 178.15 178.82 1c6j n GLY 51 N 1.75 1.12 3.82 5.37 0.00 0.24 -5.06 105.19 112.43 1c6j n GLY 51 Ca -0.23 -0.28 -0.06 0.00 0.00 0.00 0.00 46.02 45.46 1c6j n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1c6j s ARG 52 N -1.07 1.58 -0.61 1.61 1.70 -0.96 -5.05 118.95 116.16 1c6j s ARG 52 Ca 0.00 -0.90 -0.26 0.00 -0.47 0.00 0.00 55.73 54.10 1c6j s ARG 52 Cb 0.00 0.52 0.04 0.00 -0.57 0.00 0.00 34.95 34.94 1c6j s ARG 52 CO 0.00 -0.73 1.09 1.21 -1.08 0.00 0.00 175.30 175.79 1c6j s ASN 53 N -2.97 6.32 0.01 -2.89 2.47 -1.26 -4.42 114.94 112.20 1c6j s ASN 53 Ca 0.13 -0.31 0.22 0.00 0.42 0.00 0.00 52.86 53.32 1c6j s ASN 53 Cb -0.04 -2.49 -0.14 0.00 -1.45 0.00 0.00 41.25 37.12 1c6j s ASN 53 CO 0.06 -1.45 0.84 0.35 -3.72 0.00 0.00 177.10 173.17 1c6j n THR 54 N 6.34 0.07 -1.84 -5.21 -2.24 -1.26 -4.94 114.28 105.21 1c6j n THR 54 Ca 0.03 -0.23 -0.17 0.00 -2.27 0.00 0.00 64.05 61.41 1c6j n THR 54 Cb 0.48 0.41 -0.04 0.00 -2.10 0.00 0.00 70.33 69.07 1c6j n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1c6j n ASN 55 N -1.89 -4.98 0.00 3.42 5.15 -1.26 -2.39 115.26 113.30 1c6j n ASN 55 Ca 0.01 0.23 0.00 0.00 -0.60 0.00 0.00 54.58 54.22 1c6j n ASN 55 Cb 0.44 -4.01 0.00 0.00 -0.53 0.00 0.00 39.78 35.68 1c6j n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1c6j n GLY 56 N -0.96 0.72 3.18 8.20 0.00 -1.26 -5.02 105.19 110.04 1c6j n GLY 56 Ca -0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 1c6j n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c6j s VAL 57 N -2.83 1.41 0.20 1.61 1.01 -1.01 -2.39 120.40 118.40 1c6j s VAL 57 Ca 0.00 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.15 1c6j s VAL 57 Cb 0.00 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 35.14 1c6j s VAL 57 CO 0.00 0.32 0.02 0.27 0.00 0.00 0.00 175.10 175.71 1c6j s ILE 58 N -0.52 0.75 0.60 2.22 -4.36 -0.67 -4.76 121.20 114.46 1c6j s ILE 58 Ca 0.06 -2.00 -0.00 0.00 -0.26 0.00 0.00 60.65 58.46 1c6j s ILE 58 Cb -0.07 -2.27 0.06 0.00 1.25 0.00 0.00 42.46 41.43 1c6j s ILE 58 CO -0.00 -0.35 0.85 0.42 0.24 0.00 0.00 174.94 176.09 1c6j s THR 59 N -3.61 2.51 0.22 8.37 -4.23 -1.26 -4.80 115.64 112.84 1c6j s THR 59 Ca 0.28 -0.60 -0.09 0.00 -1.18 0.00 0.00 61.69 60.10 1c6j s THR 59 Cb 0.06 -2.91 0.17 0.00 1.34 0.00 0.00 72.50 71.17 1c6j s THR 59 CO 0.07 0.00 1.86 0.50 -0.54 0.00 0.00 174.62 176.51 1c6j h LYS 60 N -0.13 0.91 -0.58 3.99 3.64 -1.99 -0.59 116.57 121.81 1c6j h LYS 60 Ca -0.41 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 58.88 1c6j h LYS 60 Cb 1.29 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.88 1c6j h LYS 60 CO 0.51 0.60 0.23 -0.44 -2.27 0.00 0.00 179.45 178.08 1c6j h ASP 61 N 0.94 0.80 -0.67 4.20 5.19 -1.99 -0.84 116.42 124.05 1c6j h ASP 61 Ca 0.31 -0.17 -0.05 0.00 -0.62 0.00 0.00 57.03 56.50 1c6j h ASP 61 Cb 0.03 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 39.31 1c6j h ASP 61 CO -0.12 0.75 0.24 -0.33 -3.12 0.00 0.00 179.24 176.66 1c6j h GLU 62 N 0.80 1.03 -0.56 3.56 5.08 -1.75 0.13 114.58 122.86 1c6j h GLU 62 Ca 0.19 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1c6j h GLU 62 Cb 0.20 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 1c6j h GLU 62 CO -0.02 0.88 0.34 0.00 -1.00 0.00 0.00 179.01 179.21 1c6j h ALA 63 N 1.10 0.72 -0.33 3.43 0.00 -0.88 -2.10 119.26 121.20 1c6j h ALA 63 Ca 0.22 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1c6j h ALA 63 Cb 0.26 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1c6j h ALA 63 CO -0.01 0.07 -0.14 0.93 0.00 0.00 0.00 179.25 180.10 1c6j h GLU 64 N 0.68 0.57 -0.19 0.00 5.08 -0.70 -0.28 114.58 119.74 1c6j h GLU 64 Ca 0.22 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1c6j h GLU 64 Cb 0.01 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1c6j h GLU 64 CO -0.09 0.70 0.09 -0.22 -1.00 0.00 0.00 179.01 178.48 1c6j h LYS 65 N 0.52 0.28 -0.81 2.33 3.64 -0.40 -0.85 116.57 121.29 1c6j h LYS 65 Ca 0.09 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1c6j h LYS 65 Cb 0.55 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.27 1c6j h LYS 65 CO 0.03 0.32 0.52 -0.07 -2.27 0.00 0.00 179.45 177.98 1c6j h LEU 66 N 0.18 0.86 -0.43 5.20 3.38 -1.14 -2.11 115.31 121.23 1c6j h LEU 66 Ca 0.07 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1c6j h LEU 66 Cb 0.13 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1c6j h LEU 66 CO -0.01 0.59 0.23 0.15 0.09 0.00 0.00 178.44 179.49 1c6j h PHE 67 N 1.01 0.59 -0.66 1.13 3.57 -0.73 0.26 116.94 122.12 1c6j h PHE 67 Ca 0.32 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.81 1c6j h PHE 67 Cb 0.01 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 1c6j h PHE 67 CO -0.03 0.46 0.43 -0.91 -2.23 0.00 0.00 178.31 176.03 1c6j h ASN 68 N 0.56 0.76 -0.94 0.41 2.35 -0.92 0.16 115.58 117.95 1c6j h ASN 68 Ca 0.15 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1c6j h ASN 68 Cb 0.06 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.20 1c6j h ASN 68 CO -0.02 0.55 0.58 1.56 -1.65 0.00 0.00 177.43 178.45 1c6j h GLN 69 N 0.89 1.27 -0.43 0.81 4.20 -0.90 -1.36 115.11 119.59 1c6j h GLN 69 Ca 0.24 -0.11 -0.12 0.00 0.06 0.00 0.00 58.65 58.73 1c6j h GLN 69 Cb -0.10 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 27.40 1c6j h GLN 69 CO -0.05 0.88 -0.20 -0.44 -0.67 0.00 0.00 178.83 178.35 1c6j h ASP 70 N 1.29 0.86 -0.28 1.46 3.32 0.28 -0.86 116.42 122.49 1c6j h ASP 70 Ca 0.34 -0.30 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 1c6j h ASP 70 Cb -0.07 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.23 1c6j h ASP 70 CO -0.07 1.03 -0.05 0.58 -1.72 0.00 0.00 179.24 179.02 1c6j h VAL 71 N 0.74 1.27 -0.63 -1.35 2.07 -0.46 -1.16 116.25 116.73 1c6j h VAL 71 Ca 0.11 -1.04 0.05 0.00 0.82 0.00 0.00 66.70 66.64 1c6j h VAL 71 Cb 0.72 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.82 1c6j h VAL 71 CO 0.06 0.33 0.35 -0.78 0.02 0.00 0.00 177.57 177.55 1c6j h ASP 72 N 0.30 0.52 -0.53 0.57 1.82 -1.17 -1.41 116.42 116.52 1c6j h ASP 72 Ca 0.07 0.03 -0.05 0.00 -0.39 0.00 0.00 57.03 56.69 1c6j h ASP 72 Cb 0.51 -0.08 -0.03 0.00 0.68 0.00 0.00 39.33 40.42 1c6j h ASP 72 CO 0.02 0.34 0.16 0.00 -1.61 0.00 0.00 179.24 178.16 1c6j h ALA 73 N 1.33 1.19 -0.33 -0.78 0.00 -1.05 0.33 119.26 119.95 1c6j h ALA 73 Ca 0.28 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1c6j h ALA 73 Cb 0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1c6j h ALA 73 CO -0.17 0.56 0.09 0.00 0.00 0.00 0.00 179.25 179.73 1c6j h ALA 74 N 1.32 0.44 0.05 0.00 0.00 -0.28 0.47 119.26 121.25 1c6j h ALA 74 Ca 0.19 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1c6j h ALA 74 Cb 0.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1c6j h ALA 74 CO -0.00 0.09 -0.02 0.28 0.00 0.00 0.00 179.25 179.59 1c6j h VAL 75 N 0.38 0.98 -0.77 0.00 2.07 -0.82 -2.06 116.25 116.04 1c6j h VAL 75 Ca 0.11 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.57 1c6j h VAL 75 Cb 0.28 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1c6j h VAL 75 CO -0.00 0.02 0.51 0.03 0.02 0.00 0.00 177.57 178.15 1c6j h ARG 76 N -0.11 0.89 -0.52 1.57 2.47 -0.83 -1.31 114.38 116.54 1c6j h ARG 76 Ca -0.01 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1c6j h ARG 76 Cb 0.09 -0.20 -0.03 0.00 -1.65 0.00 0.00 29.97 28.18 1c6j h ARG 76 CO 0.01 0.59 0.33 0.78 0.56 0.00 0.00 179.97 182.24 1c6j h GLY 77 N 0.91 0.75 0.73 0.04 0.00 -0.39 -1.24 103.07 103.87 1c6j h GLY 77 Ca 0.31 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.36 1c6j h GLY 77 CO -0.09 0.29 -0.15 -2.22 0.00 0.00 0.00 176.54 174.37 1c6j h ILE 78 N 0.70 0.66 0.00 2.60 2.04 -0.84 -1.32 117.51 121.35 1c6j h ILE 78 Ca 0.19 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.03 1c6j h ILE 78 Cb -0.05 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1c6j h ILE 78 CO -0.04 0.00 -0.07 -0.07 0.00 0.00 0.00 178.15 177.97 1c6j h LEU 79 N -0.28 0.00 0.00 1.44 3.38 -0.99 -0.05 115.31 118.81 1c6j h LEU 79 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1c6j h LEU 79 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1c6j h LEU 79 CO -0.09 0.07 -0.53 0.54 0.09 0.00 0.00 178.44 178.51 1c6j n ARG 80 N -4.16 0.04 -3.41 1.13 1.74 -0.49 -4.77 116.66 106.73 1c6j n ARG 80 Ca -0.03 0.01 -0.38 0.00 -0.77 0.00 0.00 57.85 56.68 1c6j n ARG 80 Cb 0.15 -1.52 -0.07 0.00 -1.02 0.00 0.00 32.46 30.00 1c6j n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1c6j s ASN 81 N -3.16 6.44 0.51 0.55 3.84 -0.05 -4.96 114.94 118.12 1c6j s ASN 81 Ca 0.10 0.52 0.16 0.00 0.21 0.00 0.00 52.86 53.85 1c6j s ASN 81 Cb 0.17 -2.22 1.26 0.00 -0.55 0.00 0.00 41.25 39.91 1c6j s ASN 81 CO 0.71 -0.04 2.14 0.00 -2.79 0.00 0.00 177.10 177.11 1c6j h ALA 82 N 7.25 1.95 0.00 1.71 0.00 -1.87 0.21 119.26 128.50 1c6j h ALA 82 Ca -0.37 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.28 1c6j h ALA 82 Cb 1.16 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1c6j h ALA 82 CO 0.72 0.03 -1.31 0.87 0.00 0.00 0.00 179.25 179.56 1c6j h LYS 83 N 0.00 0.00 0.15 0.00 1.79 -1.92 -3.40 116.57 113.19 1c6j h LYS 83 Ca -0.00 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.14 1c6j h LYS 83 Cb 0.04 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1c6j h LYS 83 CO 0.00 0.70 -1.71 -0.07 -1.08 0.00 0.00 179.45 177.30 1c6j h LEU 84 N 0.00 0.50 -0.58 2.94 3.38 -1.69 -3.39 115.31 116.47 1c6j h LEU 84 Ca -0.14 -0.91 0.12 0.00 0.09 0.00 0.00 57.88 57.03 1c6j h LEU 84 Cb 1.84 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 42.34 1c6j h LEU 84 CO 0.10 1.76 0.01 0.50 0.09 0.00 0.00 178.44 180.90 1c6j h LYS 85 N -0.04 0.13 -0.48 1.13 3.64 -0.42 -1.90 116.57 118.64 1c6j h LYS 85 Ca -0.35 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1c6j h LYS 85 Cb 1.98 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.74 1c6j h LYS 85 CO 0.12 0.08 0.30 -1.00 -2.27 0.00 0.00 179.45 176.68 1c6j h PRO 86 N 0.13 0.63 -0.04 1.90 0.13 -1.79 0.14 132.00 133.10 1c6j h PRO 86 Ca 0.30 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.37 1c6j h PRO 86 Cb 0.47 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 31.46 1c6j h PRO 86 CO -0.48 0.44 -0.04 0.28 -0.23 0.00 0.00 178.00 177.97 1c6j h VAL 87 N 0.65 1.37 -0.85 1.56 2.07 -1.60 -2.33 116.25 117.13 1c6j h VAL 87 Ca 0.17 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 1c6j h VAL 87 Cb -0.05 2.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 1c6j h VAL 87 CO -0.04 0.31 0.51 0.22 0.02 0.00 0.00 177.57 178.60 1c6j h TYR 88 N -0.35 1.11 0.00 1.57 3.20 -0.97 -1.57 116.97 119.96 1c6j h TYR 88 Ca 0.01 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1c6j h TYR 88 Cb 0.52 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1c6j h TYR 88 CO 0.09 0.74 -0.20 -0.44 -1.64 0.00 0.00 178.16 176.70 1c6j h ASP 89 N 1.16 0.00 1.07 -2.11 3.32 -0.70 -2.71 116.42 116.45 1c6j h ASP 89 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1c6j h ASP 89 Cb -0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1c6j h ASP 89 CO -0.06 0.20 0.00 -1.54 -1.72 0.00 0.00 179.24 176.13 1c6j n SER 90 N -3.70 0.55 -4.88 6.45 3.41 -0.61 -4.88 113.62 109.96 1c6j n SER 90 Ca -0.01 0.58 -0.30 0.00 -0.26 0.00 0.00 58.87 58.88 1c6j n SER 90 Cb 0.32 -0.72 -0.03 0.00 -0.26 0.00 0.00 64.21 63.52 1c6j n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1c6j s LEU 91 N -4.10 3.80 0.87 1.04 1.43 -1.02 -5.08 118.68 115.63 1c6j s LEU 91 Ca 0.09 1.11 -0.12 0.00 -1.03 0.00 0.00 54.13 54.18 1c6j s LEU 91 Cb 0.12 -4.00 0.11 0.00 0.03 0.00 0.00 46.19 42.45 1c6j s LEU 91 CO 0.49 -0.42 1.13 1.51 0.23 0.00 0.00 176.35 179.29 1c6j s ASP 92 N -3.27 3.88 0.21 2.29 -4.77 -1.26 -4.80 116.67 108.95 1c6j s ASP 92 Ca 0.51 1.06 -0.09 0.00 -3.30 0.00 0.00 52.55 50.72 1c6j s ASP 92 Cb -0.10 -1.68 0.27 0.00 -1.09 0.00 0.00 42.92 40.31 1c6j s ASP 92 CO 0.33 -2.33 1.76 0.00 0.70 0.00 0.00 175.17 175.63 1c6j h ALA 93 N -1.34 0.80 0.14 2.11 0.00 -1.98 -0.05 119.26 118.95 1c6j h ALA 93 Ca -0.49 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1c6j h ALA 93 Cb 1.31 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1c6j h ALA 93 CO 0.61 -0.15 -0.07 0.28 0.00 0.00 0.00 179.25 179.92 1c6j h VAL 94 N 0.45 0.94 -0.26 0.00 2.07 -1.94 -2.64 116.25 114.88 1c6j h VAL 94 Ca 0.30 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1c6j h VAL 94 Cb 0.34 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1c6j h VAL 94 CO -0.28 0.08 0.08 0.03 0.02 0.00 0.00 177.57 177.50 1c6j h ARG 95 N -0.36 0.36 -0.33 1.57 3.08 -1.77 0.14 114.38 117.07 1c6j h ARG 95 Ca -0.02 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1c6j h ARG 95 Cb 0.29 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1c6j h ARG 95 CO 0.03 0.33 0.18 0.00 -1.07 0.00 0.00 179.97 179.44 1c6j h ARG 96 N 0.36 0.44 -0.32 0.04 3.08 -0.76 -1.69 114.38 115.54 1c6j h ARG 96 Ca 0.09 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.00 1c6j h ARG 96 Cb 0.12 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1c6j h ARG 96 CO -0.01 0.32 -0.24 0.00 -1.07 0.00 0.00 179.97 178.97 1c6j h ALA 97 N 1.75 0.97 -0.76 0.04 0.00 -0.63 -0.78 119.26 119.85 1c6j h ALA 97 Ca 0.12 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1c6j h ALA 97 Cb 0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1c6j h ALA 97 CO -0.02 0.60 0.35 0.00 0.00 0.00 0.00 179.25 180.18 1c6j h ALA 98 N 1.18 0.99 -0.34 0.00 0.00 -0.81 -1.08 119.26 119.20 1c6j h ALA 98 Ca 0.08 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1c6j h ALA 98 Cb 0.71 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1c6j h ALA 98 CO 0.05 0.57 -0.25 0.00 0.00 0.00 0.00 179.25 179.62 1c6j h ALA 99 N 1.18 0.91 -0.42 0.00 0.00 -0.88 -2.09 119.26 117.97 1c6j h ALA 99 Ca 0.26 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1c6j h ALA 99 Cb 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1c6j h ALA 99 CO -0.03 0.62 -0.14 0.82 0.00 0.00 0.00 179.25 180.52 1c6j h ILE 100 N 0.60 1.26 -0.08 0.00 2.04 -0.66 -2.47 117.51 118.20 1c6j h ILE 100 Ca 0.08 -1.21 0.02 0.00 1.00 0.00 0.00 64.86 64.75 1c6j h ILE 100 Cb 0.75 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 1c6j h ILE 100 CO 0.06 0.41 -0.04 -1.13 0.00 0.00 0.00 178.15 177.45 1c6j h ASN 101 N 0.69 -0.14 -0.67 1.72 -0.73 -0.94 0.13 115.58 115.65 1c6j h ASN 101 Ca 0.11 0.03 0.05 0.00 1.87 0.00 0.00 56.30 58.37 1c6j h ASN 101 Cb 0.63 0.08 -0.05 0.00 0.27 0.00 0.00 38.32 39.24 1c6j h ASN 101 CO 0.04 -0.06 0.39 0.24 -0.37 0.00 0.00 177.43 177.67 1c6j h MET 102 N -0.04 0.71 -0.72 6.67 2.86 -1.26 -0.57 114.93 122.58 1c6j h MET 102 Ca 0.05 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 1c6j h MET 102 Cb 0.11 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 1c6j h MET 102 CO -0.11 0.47 0.19 0.28 1.06 0.00 0.00 176.91 178.80 1c6j h VAL 103 N 0.73 1.26 -0.53 -2.22 2.07 -0.94 0.87 116.25 117.50 1c6j h VAL 103 Ca 0.29 -0.95 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 1c6j h VAL 103 Cb 0.13 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1c6j h VAL 103 CO -0.16 0.37 0.13 0.15 0.02 0.00 0.00 177.57 178.08 1c6j h PHE 104 N 1.08 0.84 0.04 1.57 3.04 -0.29 0.12 116.94 123.33 1c6j h PHE 104 Ca 0.23 -0.08 -0.00 0.00 3.98 0.00 0.00 57.97 62.10 1c6j h PHE 104 Cb 0.35 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.62 1c6j h PHE 104 CO 0.03 0.70 -0.02 0.37 -2.02 0.00 0.00 178.31 177.37 1c6j h GLN 105 N 0.78 -0.05 -0.01 1.11 4.15 -0.28 -3.39 115.11 117.41 1c6j h GLN 105 Ca 0.17 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.60 1c6j h GLN 105 Cb 0.29 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.99 1c6j h GLN 105 CO -0.00 0.59 -0.07 0.00 -1.93 0.00 0.00 178.83 177.41 1c6j n MET 106 N -4.78 1.03 0.00 1.69 0.00 0.22 -5.10 117.12 110.18 1c6j n MET 106 Ca -0.09 -0.95 0.00 0.00 0.00 0.00 0.00 57.70 56.67 1c6j n MET 106 Cb 0.33 -1.16 0.00 0.00 0.00 0.00 0.00 33.22 32.39 1c6j n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1c6j n GLY 107 N 0.70 -1.16 0.36 3.17 0.00 0.43 -3.93 105.19 104.76 1c6j n GLY 107 Ca 0.05 -1.49 0.01 0.00 0.00 0.00 0.00 46.02 44.59 1c6j n GLY 107 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1c6j h GLU 108 N 0.00 1.16 0.14 1.61 4.11 -1.92 -1.83 114.58 117.85 1c6j h GLU 108 Ca 0.00 -0.07 0.01 0.00 0.07 0.00 0.00 59.36 59.37 1c6j h GLU 108 Cb 0.00 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 1c6j h GLU 108 CO 0.00 0.77 -0.16 1.79 0.07 0.00 0.00 179.01 181.48 1c6j h THR 109 N 1.20 0.65 0.01 -1.06 1.35 -1.96 0.62 112.91 113.71 1c6j h THR 109 Ca 0.40 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 66.29 1c6j h THR 109 Cb 0.06 0.65 -0.05 0.00 -1.73 0.00 0.00 68.15 67.09 1c6j h THR 109 CO -0.14 0.00 -0.27 1.23 -0.25 0.00 0.00 175.52 176.08 1c6j h GLY 110 N -0.33 -0.43 1.05 5.82 0.00 -1.56 -2.04 103.07 105.58 1c6j h GLY 110 Ca 0.01 0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.63 1c6j h GLY 110 CO -0.05 -0.22 0.38 -2.08 0.00 0.00 0.00 176.54 174.57 1c6j h VAL 111 N -0.42 1.26 0.00 4.60 2.07 -1.09 -1.42 116.25 121.25 1c6j h VAL 111 Ca 0.06 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1c6j h VAL 111 Cb 0.50 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1c6j h VAL 111 CO -0.23 0.32 0.00 0.00 0.02 0.00 0.00 177.57 177.69 1c6j h ALA 112 N 1.21 1.00 0.00 1.67 0.00 0.92 0.27 119.26 124.33 1c6j h ALA 112 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1c6j h ALA 112 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1c6j h ALA 112 CO -0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.63 1c6j n GLY 113 N -0.99 -1.35 2.56 0.00 0.00 -0.54 -4.07 105.19 100.81 1c6j n GLY 113 Ca -0.02 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 1c6j n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c6j n PHE 114 N -1.67 2.73 -0.00 1.61 3.01 0.08 -4.74 117.46 118.49 1c6j n PHE 114 Ca 0.05 -2.89 -0.10 0.00 1.01 0.00 0.00 57.45 55.52 1c6j n PHE 114 Cb 0.29 -2.08 -0.03 0.00 -0.01 0.00 0.00 39.48 37.64 1c6j n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1c6j h THR 115 N 3.11 0.37 -0.79 4.37 2.02 -1.83 -0.03 112.91 120.14 1c6j h THR 115 Ca 0.65 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.80 1c6j h THR 115 Cb 0.41 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 1c6j h THR 115 CO 1.63 0.00 0.37 0.78 0.37 0.00 0.00 175.52 178.67 1c6j h ASN 116 N -0.34 1.04 -0.41 4.18 2.35 -1.95 -2.11 115.58 118.34 1c6j h ASN 116 Ca 0.10 -0.14 -0.15 0.00 -0.55 0.00 0.00 56.30 55.57 1c6j h ASN 116 Cb 0.49 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1c6j h ASN 116 CO -0.33 0.89 -0.31 0.28 -1.65 0.00 0.00 177.43 176.31 1c6j h SER 117 N 1.12 1.00 -0.78 5.81 0.02 -1.80 -2.39 113.55 116.52 1c6j h SER 117 Ca 0.27 -0.42 0.08 0.00 -0.84 0.00 0.00 61.79 60.88 1c6j h SER 117 Cb 0.13 -0.28 -0.07 0.00 0.14 0.00 0.00 62.40 62.33 1c6j h SER 117 CO -0.03 1.22 0.44 -0.07 -1.14 0.00 0.00 176.83 177.25 1c6j h LEU 118 N 0.80 0.64 -0.32 5.07 3.38 -0.87 0.76 115.31 124.76 1c6j h LEU 118 Ca 0.08 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1c6j h LEU 118 Cb 0.89 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1c6j h LEU 118 CO 0.08 0.38 0.00 -0.09 0.09 0.00 0.00 178.44 178.91 1c6j h ARG 119 N 0.77 0.56 -0.87 1.13 2.43 -1.19 -0.95 114.38 116.26 1c6j h ARG 119 Ca 0.37 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1c6j h ARG 119 Cb 0.30 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 1c6j h ARG 119 CO -0.23 0.69 0.49 0.52 -1.51 0.00 0.00 179.97 179.93 1c6j h MET 120 N 0.36 1.21 -0.42 0.20 2.86 -0.97 -0.57 114.93 117.60 1c6j h MET 120 Ca 0.09 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1c6j h MET 120 Cb 0.44 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1c6j h MET 120 CO 0.02 0.87 0.23 -0.07 1.06 0.00 0.00 176.91 179.02 1c6j h LEU 121 N 1.21 0.52 -1.58 1.22 3.38 -0.67 -1.29 115.31 118.10 1c6j h LEU 121 Ca 0.31 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1c6j h LEU 121 Cb 0.01 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1c6j h LEU 121 CO -0.05 0.45 0.28 -0.61 0.09 0.00 0.00 178.44 178.60 1c6j h GLN 122 N 0.55 0.56 -0.00 1.13 4.15 -0.72 -0.66 115.11 120.11 1c6j h GLN 122 Ca 0.15 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1c6j h GLN 122 Cb 0.04 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.61 1c6j h GLN 122 CO -0.02 0.37 -0.08 1.04 -1.93 0.00 0.00 178.83 178.20 1c6j n GLN 123 N -4.47 0.71 -2.11 1.69 6.02 -0.26 -4.92 117.38 114.03 1c6j n GLN 123 Ca 0.03 -0.21 -0.08 0.00 -0.01 0.00 0.00 57.00 56.73 1c6j n GLN 123 Cb 0.06 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.82 1c6j n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1c6j n LYS 124 N -0.96 -0.67 -2.96 -1.09 5.02 -0.26 -4.94 118.16 112.29 1c6j n LYS 124 Ca 0.15 0.43 -0.44 0.00 -2.02 0.00 0.00 58.31 56.44 1c6j n LYS 124 Cb 0.26 -4.40 0.01 0.00 -0.02 0.00 0.00 35.03 30.88 1c6j n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1c6j n ARG 125 N -1.86 3.98 0.08 1.97 5.12 -0.61 -4.90 116.66 120.44 1c6j n ARG 125 Ca -0.10 -4.28 -0.12 0.00 -1.93 0.00 0.00 57.85 51.43 1c6j n ARG 125 Cb 0.56 -2.65 -0.05 0.00 -1.16 0.00 0.00 32.46 29.16 1c6j n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.93 0.00 0.00 177.63 174.21 1c6j h TRP 126 N 5.96 -0.53 -0.66 -1.55 -0.00 -1.88 0.14 115.95 117.43 1c6j h TRP 126 Ca 0.24 0.01 -0.02 0.00 -0.00 0.00 0.00 58.89 59.13 1c6j h TRP 126 Cb 0.71 0.23 -0.03 0.00 -0.00 0.00 0.00 29.16 30.06 1c6j h TRP 126 CO 1.00 -0.29 0.35 -0.44 -0.00 0.00 0.00 178.44 179.06 1c6j h ASP 127 N -0.36 0.84 -0.65 -3.49 5.19 -1.90 -1.07 116.42 114.98 1c6j h ASP 127 Ca 0.04 -0.11 -0.07 0.00 -0.62 0.00 0.00 57.03 56.27 1c6j h ASP 127 Cb 0.40 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 39.67 1c6j h ASP 127 CO -0.15 0.71 0.14 -0.33 -3.12 0.00 0.00 179.24 176.49 1c6j h GLU 128 N 0.91 1.06 -0.23 3.56 5.08 -1.93 -1.97 114.58 121.06 1c6j h GLU 128 Ca 0.23 -0.27 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1c6j h GLU 128 Cb 0.07 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1c6j h GLU 128 CO -0.03 0.96 -0.19 0.00 -1.00 0.00 0.00 179.01 178.75 1c6j h ALA 129 N 1.05 1.25 -0.30 3.43 0.00 -0.27 -2.03 119.26 122.39 1c6j h ALA 129 Ca 0.20 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1c6j h ALA 129 Cb 0.40 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1c6j h ALA 129 CO 0.01 0.49 -0.39 0.00 0.00 0.00 0.00 179.25 179.36 1c6j h ALA 130 N 1.43 0.76 -0.44 0.00 0.00 -0.96 0.25 119.26 120.31 1c6j h ALA 130 Ca 0.07 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 1c6j h ALA 130 Cb 0.54 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1c6j h ALA 130 CO 0.04 0.66 -0.03 0.28 0.00 0.00 0.00 179.25 180.19 1c6j h VAL 131 N 0.58 1.27 -0.56 0.00 2.07 -1.17 -2.88 116.25 115.56 1c6j h VAL 131 Ca 0.05 -1.09 -0.10 0.00 0.82 0.00 0.00 66.70 66.38 1c6j h VAL 131 Cb 0.92 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1c6j h VAL 131 CO 0.08 0.37 -0.04 -1.13 0.02 0.00 0.00 177.57 176.88 1c6j h ASN 132 N 0.63 0.98 -0.03 0.57 -0.73 -1.02 -2.74 115.58 113.23 1c6j h ASN 132 Ca 0.12 -0.28 0.00 0.00 1.87 0.00 0.00 56.30 58.01 1c6j h ASN 132 Cb 0.54 -0.26 -0.00 0.00 0.27 0.00 0.00 38.32 38.86 1c6j h ASN 132 CO 0.03 1.05 0.02 -0.07 -0.37 0.00 0.00 177.43 178.09 1c6j h LEU 133 N 0.90 0.04 -0.64 0.34 3.38 -0.47 -1.91 115.31 116.94 1c6j h LEU 133 Ca 0.16 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1c6j h LEU 133 Cb 0.58 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1c6j h LEU 133 CO 0.03 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.59 1c6j h ALA 134 N 1.98 1.00 -0.29 1.53 0.00 -1.27 -3.36 119.26 118.86 1c6j h ALA 134 Ca 0.01 0.00 -0.72 0.00 0.00 0.00 0.00 54.91 54.20 1c6j h ALA 134 Cb -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 1c6j h ALA 134 CO -0.00 0.00 2.87 1.63 0.00 0.00 0.00 179.25 183.75 1c6j n LYS 135 N -2.91 3.27 -3.61 0.00 5.02 -0.72 -4.68 118.16 114.53 1c6j n LYS 135 Ca 0.03 -2.86 -0.13 0.00 -2.02 0.00 0.00 58.31 53.33 1c6j n LYS 135 Cb 0.40 -3.09 -0.05 0.00 -0.02 0.00 0.00 35.03 32.27 1c6j n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1c6j s SER 136 N 2.25 -0.35 0.30 4.39 1.04 -1.26 -5.00 113.70 115.07 1c6j s SER 136 Ca 0.48 0.00 -0.01 0.00 0.48 0.00 0.00 55.95 56.90 1c6j s SER 136 Cb 0.14 0.47 0.48 0.00 0.10 0.00 0.00 66.02 67.20 1c6j s SER 136 CO -0.06 -0.74 1.97 -0.09 0.98 0.00 0.00 173.24 175.29 1c6j h ARG 137 N 2.73 1.05 -0.57 4.02 2.43 -1.93 -2.25 114.38 119.86 1c6j h ARG 137 Ca -0.32 -0.06 0.11 0.00 -0.81 0.00 0.00 59.98 58.90 1c6j h ARG 137 Cb 1.22 -0.24 -0.09 0.00 -0.42 0.00 0.00 29.97 30.44 1c6j h ARG 137 CO 0.43 0.69 -0.00 2.35 -1.51 0.00 0.00 179.97 181.93 1c6j h TRP 138 N 1.08 -0.05 -0.43 2.20 7.01 -1.94 0.19 115.95 124.02 1c6j h TRP 138 Ca 0.31 0.04 -0.10 0.00 2.11 0.00 0.00 58.89 61.25 1c6j h TRP 138 Cb -0.07 0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.08 1c6j h TRP 138 CO -0.00 -0.15 -0.11 -0.92 -2.79 0.00 0.00 178.44 174.47 1c6j h TYR 139 N 0.11 0.93 -0.05 2.65 3.20 -1.78 -0.58 116.97 121.46 1c6j h TYR 139 Ca 0.29 -0.20 -0.11 0.00 3.14 0.00 0.00 58.73 61.85 1c6j h TYR 139 Cb 0.46 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 1c6j h TYR 139 CO -0.35 0.94 -0.46 -0.91 -1.64 0.00 0.00 178.16 175.75 1c6j h ASN 140 N 0.65 0.12 0.25 -2.11 4.21 -0.76 -2.31 115.58 115.62 1c6j h ASN 140 Ca 0.11 -0.05 -0.34 0.00 1.21 0.00 0.00 56.30 57.23 1c6j h ASN 140 Cb 0.65 -0.03 0.04 0.00 -1.12 0.00 0.00 38.32 37.85 1c6j h ASN 140 CO 0.04 0.56 -1.49 1.56 -1.29 0.00 0.00 177.43 176.82 1c6j h GLN 141 N 0.09 0.54 -2.09 0.81 1.08 -0.48 -3.40 115.11 111.66 1c6j h GLN 141 Ca 0.00 -0.92 -0.58 0.00 -1.45 0.00 0.00 58.65 55.71 1c6j h GLN 141 Cb 0.85 0.34 -0.40 0.00 -0.05 0.00 0.00 27.48 28.22 1c6j h GLN 141 CO 0.06 1.44 -0.87 0.25 -0.95 0.00 0.00 178.83 178.77 1c6j n THR 142 N -3.72 0.74 -0.30 -0.54 -2.24 -0.24 -4.97 114.28 103.00 1c6j n THR 142 Ca -0.17 -4.59 -0.04 0.00 -2.27 0.00 0.00 64.05 56.98 1c6j n THR 142 Cb 1.10 -2.00 0.10 0.00 -2.10 0.00 0.00 70.33 67.43 1c6j n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1c6j h PRO 143 N 4.06 1.20 -0.52 -0.78 0.13 -1.60 -1.07 132.00 133.42 1c6j h PRO 143 Ca 0.13 -0.17 -0.12 0.00 -0.87 0.00 0.00 66.00 64.97 1c6j h PRO 143 Cb 0.78 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 31.67 1c6j h PRO 143 CO 0.64 0.92 -0.14 -0.91 -0.23 0.00 0.00 178.00 178.27 1c6j h ASN 144 N 1.20 1.02 -0.27 1.44 2.35 -1.93 0.51 115.58 119.89 1c6j h ASN 144 Ca 0.29 -0.37 -0.08 0.00 -0.55 0.00 0.00 56.30 55.60 1c6j h ASN 144 Cb 0.10 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1c6j h ASN 144 CO -0.04 1.15 -0.14 -0.09 -1.65 0.00 0.00 177.43 176.66 1c6j h ARG 145 N 0.88 0.57 -0.76 0.81 2.43 -1.96 -2.46 114.38 113.89 1c6j h ARG 145 Ca 0.13 -0.25 0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1c6j h ARG 145 Cb 0.71 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.20 1c6j h ARG 145 CO 0.05 0.82 0.47 0.00 -1.51 0.00 0.00 179.97 179.81 1c6j h ALA 146 N 0.73 1.02 -0.90 2.80 0.00 -1.03 -1.50 119.26 120.38 1c6j h ALA 146 Ca 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1c6j h ALA 146 Cb 0.66 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1c6j h ALA 146 CO 0.04 0.23 0.56 0.87 0.00 0.00 0.00 179.25 180.95 1c6j h LYS 147 N 0.89 1.21 -0.54 0.00 1.57 -0.76 0.13 116.57 119.07 1c6j h LYS 147 Ca 0.32 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.96 1c6j h LYS 147 Cb 0.09 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1c6j h LYS 147 CO -0.14 0.84 0.17 0.00 -0.57 0.00 0.00 179.45 179.75 1c6j h ARG 148 N 1.24 0.83 -0.24 3.15 3.08 -0.82 0.01 114.38 121.63 1c6j h ARG 148 Ca 0.33 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 60.12 1c6j h ARG 148 Cb -0.08 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 1c6j h ARG 148 CO -0.06 0.76 -0.17 0.28 -1.07 0.00 0.00 179.97 179.71 1c6j h VAL 149 N 0.74 1.31 -0.77 2.04 2.07 -1.01 -2.63 116.25 118.00 1c6j h VAL 149 Ca 0.17 -1.30 0.04 0.00 0.82 0.00 0.00 66.70 66.44 1c6j h VAL 149 Cb 0.27 1.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 1c6j h VAL 149 CO -0.01 0.40 0.49 0.40 0.02 0.00 0.00 177.57 178.87 1c6j h ILE 150 N 0.24 1.10 -0.14 4.57 2.04 -0.70 -1.29 117.51 123.33 1c6j h ILE 150 Ca 0.05 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 1c6j h ILE 150 Cb 0.70 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1c6j h ILE 150 CO 0.05 0.17 -0.10 0.74 0.00 0.00 0.00 178.15 179.01 1c6j h THR 151 N 0.94 1.16 -0.31 -0.27 2.02 -0.86 -0.03 112.91 115.56 1c6j h THR 151 Ca 0.31 -0.67 -0.06 0.00 0.77 0.00 0.00 66.41 66.76 1c6j h THR 151 Cb 0.04 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1c6j h THR 151 CO -0.12 0.21 -0.04 0.74 0.37 0.00 0.00 175.52 176.68 1c6j h THR 152 N 0.21 1.27 -0.23 3.16 2.02 -1.00 -0.62 112.91 117.72 1c6j h THR 152 Ca 0.04 -1.05 -0.13 0.00 0.77 0.00 0.00 66.41 66.05 1c6j h THR 152 Cb 0.31 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1c6j h THR 152 CO 0.02 0.34 -0.41 -0.26 0.37 0.00 0.00 175.52 175.58 1c6j h PHE 153 N 0.35 0.64 -0.33 3.16 0.04 -0.85 0.88 116.94 120.82 1c6j h PHE 153 Ca 0.08 -0.18 -0.03 0.00 2.80 0.00 0.00 57.97 60.64 1c6j h PHE 153 Cb 0.51 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 1c6j h PHE 153 CO 0.04 0.86 0.10 -0.09 -0.60 0.00 0.00 178.31 178.62 1c6j h ARG 154 N 0.44 0.52 0.00 1.51 2.43 -0.81 -3.36 114.38 115.11 1c6j h ARG 154 Ca 0.04 -0.12 -0.14 0.00 -0.81 0.00 0.00 59.98 58.95 1c6j h ARG 154 Cb 0.90 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.35 1c6j h ARG 154 CO 0.08 0.56 -2.15 0.25 -1.51 0.00 0.00 179.97 177.21 1c6j n THR 155 N -4.65 0.52 -1.56 0.20 -2.24 -0.26 -4.73 114.28 101.56 1c6j n THR 155 Ca -0.02 -0.63 -0.12 0.00 -2.27 0.00 0.00 64.05 61.00 1c6j n THR 155 Cb 0.18 -0.17 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 1c6j n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c6j n GLY 156 N 1.45 1.01 3.50 3.38 0.00 0.30 -5.01 105.19 109.82 1c6j n GLY 156 Ca -0.15 -0.43 -0.24 0.00 0.00 0.00 0.00 46.02 45.21 1c6j n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c6j s THR 157 N -2.50 1.63 -0.49 2.61 -4.23 -1.26 -4.79 115.64 106.61 1c6j s THR 157 Ca 0.00 -2.05 0.09 0.00 -1.18 0.00 0.00 61.69 58.55 1c6j s THR 157 Cb 0.00 -2.74 0.55 0.00 1.34 0.00 0.00 72.50 71.65 1c6j s THR 157 CO 0.00 -0.10 1.34 0.79 -0.54 0.00 0.00 174.62 176.11 1c6j n TRP 158 N -0.74 1.42 -0.04 3.99 7.02 -1.26 -4.59 117.44 123.23 1c6j n TRP 158 Ca -0.04 -0.50 0.16 0.00 -1.02 0.00 0.00 57.50 56.10 1c6j n TRP 158 Cb 0.66 -0.38 0.60 0.00 -2.42 0.00 0.00 31.31 29.76 1c6j n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1c6j h ASP 159 N 2.66 0.18 1.01 -0.99 3.32 -1.96 -0.31 116.42 120.33 1c6j h ASP 159 Ca 0.01 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1c6j h ASP 159 Cb 1.51 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.03 1c6j h ASP 159 CO 0.34 0.10 0.00 0.00 -1.72 0.00 0.00 179.24 177.96 1c6j h ALA 160 N 1.72 1.00 -0.02 3.45 0.00 -1.88 -2.87 119.26 120.66 1c6j h ALA 160 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1c6j h ALA 160 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1c6j h ALA 160 CO -0.05 0.00 -0.06 0.66 0.00 0.00 0.00 179.25 179.80 1c6j n TYR 161 N -2.56 0.00 1.06 0.00 4.02 -0.14 -4.98 117.16 114.56 1c6j n TYR 161 Ca 0.02 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.03 1c6j n TYR 161 Cb 0.30 0.00 0.15 0.00 -0.02 0.00 0.00 39.34 39.77 1c6j n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48