#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dmv s ASN 2 N 0.00 0.00 0.34 6.12 2.20 -1.26 -5.02 114.94 117.32 3dmv s ASN 2 Ca 0.00 -1.10 0.03 0.00 -0.94 0.00 0.00 52.86 50.86 3dmv s ASN 2 Cb 0.00 0.83 0.65 0.00 -2.00 0.00 0.00 41.25 40.73 3dmv s ASN 2 CO 0.00 -1.64 1.95 -0.29 -2.94 0.00 0.00 177.10 174.18 3dmv h ILE 3 N 2.00 1.06 0.02 0.54 6.09 -1.96 0.99 117.51 126.25 3dmv h ILE 3 Ca -0.31 -0.30 -0.00 0.00 -1.37 0.00 0.00 64.86 62.88 3dmv h ILE 3 Cb 1.25 0.11 0.00 0.00 0.47 0.00 0.00 36.82 38.65 3dmv h ILE 3 CO 0.39 0.16 -0.01 -0.26 -3.07 0.00 0.00 178.15 175.35 3dmv h PHE 4 N 0.87 -0.03 -0.61 2.19 0.04 -1.99 -1.06 116.94 116.35 3dmv h PHE 4 Ca 0.33 -0.00 -0.05 0.00 2.80 0.00 0.00 57.97 61.05 3dmv h PHE 4 Cb 0.18 0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.32 3dmv h PHE 4 CO -0.00 0.25 0.17 0.93 -0.60 0.00 0.00 178.31 179.06 3dmv h GLU 5 N -0.31 0.93 0.39 1.51 5.08 -1.84 -0.92 114.58 119.43 3dmv h GLU 5 Ca -0.00 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 3dmv h GLU 5 Cb 0.29 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3dmv h GLU 5 CO 0.01 0.82 -0.19 1.98 -1.00 0.00 0.00 179.01 180.62 3dmv h MET 6 N 0.90 -0.51 -0.08 2.33 4.05 -0.73 -1.32 114.93 119.57 3dmv h MET 6 Ca 0.20 0.03 -0.10 0.00 -0.28 0.00 0.00 59.70 59.56 3dmv h MET 6 Cb 0.29 0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.19 3dmv h MET 6 CO -0.01 -0.33 -0.39 -0.07 0.23 0.00 0.00 176.91 176.35 3dmv h LEU 7 N -0.55 0.17 -0.90 3.39 3.38 -1.10 -1.68 115.31 118.01 3dmv h LEU 7 Ca -0.05 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 3dmv h LEU 7 Cb 0.42 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 3dmv h LEU 7 CO 0.09 0.55 0.56 -0.09 0.09 0.00 0.00 178.44 179.64 3dmv h ARG 8 N 0.14 1.21 -0.12 1.13 9.65 -0.95 0.19 114.38 125.63 3dmv h ARG 8 Ca 0.01 -0.10 -0.01 0.00 -1.10 0.00 0.00 59.98 58.79 3dmv h ARG 8 Cb 0.76 -0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 29.07 3dmv h ARG 8 CO 0.06 0.83 0.04 0.82 2.80 0.00 0.00 179.97 184.52 3dmv h ILE 9 N 1.24 1.18 -0.02 1.20 2.04 -0.73 -1.08 117.51 121.33 3dmv h ILE 9 Ca 0.33 -0.54 -0.13 0.00 1.00 0.00 0.00 64.86 65.51 3dmv h ILE 9 Cb -0.08 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 3dmv h ILE 9 CO -0.06 0.16 -0.61 0.44 0.00 0.00 0.00 178.15 178.08 3dmv h ASP 10 N 0.02 0.09 0.00 1.72 3.32 -0.94 -3.32 116.42 117.30 3dmv h ASP 10 Ca 0.04 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 3dmv h ASP 10 Cb 0.22 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 3dmv h ASP 10 CO -0.00 0.68 -1.85 -0.62 -1.72 0.00 0.00 179.24 175.73 3dmv n GLU 11 N -3.83 0.66 -0.11 3.56 -0.58 0.65 -5.08 120.64 115.91 3dmv n GLU 11 Ca -0.02 -0.13 0.01 0.00 -0.42 0.00 0.00 57.16 56.60 3dmv n GLU 11 Cb 0.61 -1.41 -0.00 0.00 -0.57 0.00 0.00 31.44 30.06 3dmv n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dmv n GLY 12 N 1.59 -1.76 2.76 0.62 0.00 -0.41 -4.39 105.19 103.62 3dmv n GLY 12 Ca -0.07 -1.29 -0.18 0.00 0.00 0.00 0.00 46.02 44.48 3dmv n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dmv s LEU 13 N 0.00 0.04 -0.04 0.99 2.96 -1.26 -4.25 118.68 117.13 3dmv s LEU 13 Ca 0.00 0.22 0.01 0.00 -0.22 0.00 0.00 54.13 54.14 3dmv s LEU 13 Cb 0.00 0.09 0.02 0.00 0.50 0.00 0.00 46.19 46.80 3dmv s LEU 13 CO 0.00 -0.24 -0.05 -0.13 -1.32 0.00 0.00 176.35 174.60 3dmv s ARG 14 N 2.21 0.83 0.00 1.98 0.52 -0.87 -5.01 118.95 118.61 3dmv s ARG 14 Ca 0.04 -0.15 0.25 0.00 -0.52 0.00 0.00 55.73 55.35 3dmv s ARG 14 Cb -0.12 -0.81 0.41 0.00 0.52 0.00 0.00 34.95 34.94 3dmv s ARG 14 CO -0.04 -0.03 1.35 1.28 0.02 0.00 0.00 175.30 177.87 3dmv n LEU 15 N 3.83 1.59 -4.48 2.53 4.77 -1.26 -0.13 117.00 123.85 3dmv n LEU 15 Ca -0.24 -0.53 -0.30 0.00 -0.03 0.00 0.00 56.01 54.91 3dmv n LEU 15 Cb 0.52 -0.05 -0.12 0.00 -2.33 0.00 0.00 43.42 41.44 3dmv n LEU 15 CO 0.24 0.29 -0.49 -0.75 -1.33 0.00 0.00 177.39 175.35 3dmv s LYS 16 N -2.44 1.86 0.11 3.23 2.36 -1.26 -0.73 119.74 122.86 3dmv s LYS 16 Ca 0.23 -1.13 -0.36 0.00 -2.55 0.00 0.00 55.97 52.16 3dmv s LYS 16 Cb 0.19 -2.13 -0.16 0.00 -1.05 0.00 0.00 37.83 34.68 3dmv s LYS 16 CO 0.52 0.50 1.39 -0.89 1.55 0.00 0.00 175.35 178.42 3dmv n ILE 17 N 0.99 0.06 -4.26 5.43 5.41 -0.75 -4.72 119.36 121.52 3dmv n ILE 17 Ca -0.16 -0.01 -0.15 0.00 1.00 0.00 0.00 62.75 63.43 3dmv n ILE 17 Cb 0.53 -1.01 -0.10 0.00 -0.71 0.00 0.00 39.64 38.35 3dmv n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 3dmv s TYR 18 N 0.55 1.36 -0.17 1.39 1.13 0.07 -4.96 117.35 116.72 3dmv s TYR 18 Ca 0.82 -1.32 -0.08 0.00 -1.41 0.00 0.00 57.07 55.08 3dmv s TYR 18 Cb -0.88 -0.72 -0.04 0.00 -1.10 0.00 0.00 41.96 39.22 3dmv s TYR 18 CO 0.45 -0.53 0.11 0.15 -2.51 0.00 0.00 175.55 173.22 3dmv s LYS 19 N -4.05 3.90 0.36 -3.49 1.02 -1.26 0.12 119.74 116.34 3dmv s LYS 19 Ca 0.38 -0.24 -0.06 0.00 0.02 0.00 0.00 55.97 56.07 3dmv s LYS 19 Cb 0.07 -3.28 0.09 0.00 -0.52 0.00 0.00 37.83 34.19 3dmv s LYS 19 CO 0.14 0.42 0.41 -0.40 -0.92 0.00 0.00 175.35 175.00 3dmv n ASP 20 N 3.10 -0.61 0.31 2.83 5.68 0.50 -4.78 116.55 123.58 3dmv n ASP 20 Ca -0.17 -0.96 0.19 0.00 -0.50 0.00 0.00 54.79 53.35 3dmv n ASP 20 Cb 0.53 -0.34 0.98 0.00 -1.14 0.00 0.00 41.12 41.15 3dmv n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 3dmv h THR 21 N -1.56 0.13 -0.02 2.12 1.35 -1.99 -0.66 112.91 112.27 3dmv h THR 21 Ca -0.14 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 3dmv h THR 21 Cb 0.41 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 3dmv h THR 21 CO 0.10 0.02 -0.02 -0.62 -0.25 0.00 0.00 175.52 174.75 3dmv n GLU 22 N -3.23 1.97 -0.59 4.72 -0.58 -1.26 -4.95 120.64 116.72 3dmv n GLU 22 Ca -0.02 -1.44 0.00 0.00 -0.42 0.00 0.00 57.16 55.28 3dmv n GLU 22 Cb 0.16 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 3dmv n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dmv n GLY 23 N 1.27 0.67 3.83 0.62 0.00 -0.25 -5.06 105.19 106.27 3dmv n GLY 23 Ca 0.16 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 3dmv n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dmv s TYR 24 N -2.00 3.63 0.23 1.61 2.02 -1.26 -4.69 117.35 116.88 3dmv s TYR 24 Ca 0.00 0.73 -0.32 0.00 -0.37 0.00 0.00 57.07 57.12 3dmv s TYR 24 Cb 0.00 -2.16 -0.12 0.00 -0.40 0.00 0.00 41.96 39.28 3dmv s TYR 24 CO 0.00 0.61 1.70 0.66 -1.57 0.00 0.00 175.55 176.95 3dmv n TYR 25 N 2.20 2.79 -3.85 2.71 4.01 -1.22 -0.37 117.16 123.42 3dmv n TYR 25 Ca -0.16 0.09 -0.09 0.00 -0.16 0.00 0.00 57.90 57.58 3dmv n TYR 25 Cb 0.53 -2.66 -0.07 0.00 -0.31 0.00 0.00 39.34 36.83 3dmv n TYR 25 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 3dmv s THR 26 N 0.89 0.14 0.13 -0.72 2.01 0.12 -0.96 115.64 117.24 3dmv s THR 26 Ca 0.72 -1.15 -0.09 0.00 0.31 0.00 0.00 61.69 61.48 3dmv s THR 26 Cb -0.50 -1.32 -0.00 0.00 0.01 0.00 0.00 72.50 70.69 3dmv s THR 26 CO 0.36 -0.64 0.24 -0.51 -0.69 0.00 0.00 174.62 173.39 3dmv s ILE 27 N -3.82 0.10 0.00 1.82 2.07 -0.35 -0.75 121.20 120.28 3dmv s ILE 27 Ca 0.05 -1.25 0.00 0.00 -1.41 0.00 0.00 60.65 58.04 3dmv s ILE 27 Cb 0.05 -1.56 0.00 0.00 0.13 0.00 0.00 42.46 41.07 3dmv s ILE 27 CO -0.11 -0.47 0.00 0.61 -1.91 0.00 0.00 174.94 173.06 3dmv n GLY 28 N -0.14 2.45 3.05 1.50 0.00 0.81 -0.84 105.19 112.02 3dmv n GLY 28 Ca -0.12 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 3dmv n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3dmv n ILE 29 N 0.00 4.94 -2.58 -0.61 5.41 -1.26 -2.04 119.36 123.22 3dmv n ILE 29 Ca 0.00 -5.76 -0.17 0.00 1.00 0.00 0.00 62.75 57.82 3dmv n ILE 29 Cb 0.00 -2.20 0.01 0.00 -0.71 0.00 0.00 39.64 36.74 3dmv n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dmv n GLY 30 N 1.61 -0.29 3.53 7.39 0.00 -1.23 -4.91 105.19 111.28 3dmv n GLY 30 Ca 0.26 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 3dmv n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3dmv s HIS 31 N -2.94 2.46 0.13 1.61 5.04 -0.02 -4.91 115.29 116.66 3dmv s HIS 31 Ca 0.12 -0.09 -0.31 0.00 -1.54 0.00 0.00 55.06 53.24 3dmv s HIS 31 Cb -0.05 -4.49 -0.09 0.00 0.04 0.00 0.00 32.58 27.98 3dmv s HIS 31 CO 0.15 -1.85 1.60 -1.17 -2.34 0.00 0.00 174.74 171.13 3dmv s LEU 32 N 5.10 4.37 -0.19 8.88 2.96 -1.26 -1.21 118.68 137.33 3dmv s LEU 32 Ca 0.33 2.56 -0.13 0.00 -0.22 0.00 0.00 54.13 56.67 3dmv s LEU 32 Cb -0.10 -3.58 -0.21 0.00 0.50 0.00 0.00 46.19 42.80 3dmv s LEU 32 CO 0.16 -0.85 0.17 0.18 -1.32 0.00 0.00 176.35 174.69 3dmv n LEU 33 N 4.65 2.27 -3.56 -0.68 4.77 -0.13 -4.95 117.00 119.36 3dmv n LEU 33 Ca 0.15 0.28 -0.08 0.00 -0.03 0.00 0.00 56.01 56.33 3dmv n LEU 33 Cb 0.39 -1.01 -0.03 0.00 -2.33 0.00 0.00 43.42 40.44 3dmv n LEU 33 CO 0.62 0.59 0.83 0.28 -1.33 0.00 0.00 177.39 178.38 3dmv s THR 34 N -2.47 0.00 -2.00 -5.08 -1.32 -1.20 -4.87 115.64 98.70 3dmv s THR 34 Ca -0.28 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.46 3dmv s THR 34 Cb 0.07 -1.00 0.24 0.00 -1.51 0.00 0.00 72.50 70.30 3dmv s THR 34 CO 0.65 0.00 1.46 0.29 -2.21 0.00 0.00 174.62 174.81 3dmv n LYS 35 N 0.22 1.13 -2.02 7.08 5.02 -1.26 -3.44 118.16 124.88 3dmv n LYS 35 Ca -0.07 -0.76 -0.41 0.00 -2.02 0.00 0.00 58.31 55.05 3dmv n LYS 35 Cb 0.59 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 34.10 3dmv n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3dmv s SER 36 N -2.40 6.65 0.00 4.39 0.15 -1.26 -4.92 113.70 116.31 3dmv s SER 36 Ca 0.25 2.79 0.22 0.00 0.70 0.00 0.00 55.95 59.91 3dmv s SER 36 Cb 0.19 -2.65 1.19 0.00 -1.71 0.00 0.00 66.02 63.03 3dmv s SER 36 CO 0.49 -0.63 1.71 -0.81 1.20 0.00 0.00 173.24 175.20 3dmv n PRO 37 N 0.77 0.44 -2.74 5.44 -0.04 -1.26 -4.70 135.00 132.91 3dmv n PRO 37 Ca 0.01 0.05 -0.43 0.00 -0.04 0.00 0.00 63.50 63.09 3dmv n PRO 37 Cb 0.41 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.34 3dmv n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3dmv s SER 38 N -2.39 6.76 0.34 3.54 0.15 -1.26 -4.92 113.70 115.92 3dmv s SER 38 Ca 0.25 0.74 0.02 0.00 0.70 0.00 0.00 55.95 57.66 3dmv s SER 38 Cb 0.15 -2.50 0.61 0.00 -1.71 0.00 0.00 66.02 62.57 3dmv s SER 38 CO 0.31 -0.88 1.98 0.25 1.20 0.00 0.00 173.24 176.10 3dmv h LEU 39 N 10.13 0.78 -1.00 3.45 5.85 -2.00 -1.82 115.31 130.70 3dmv h LEU 39 Ca -0.22 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.49 3dmv h LEU 39 Cb 1.07 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.87 3dmv h LEU 39 CO 1.01 0.55 0.64 0.78 -0.34 0.00 0.00 178.44 181.07 3dmv h ASN 40 N 0.91 1.14 -0.65 1.25 2.35 -1.98 0.24 115.58 118.85 3dmv h ASN 40 Ca 0.28 -0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.93 3dmv h ASN 40 Cb -0.00 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.05 3dmv h ASN 40 CO -0.07 0.84 0.19 0.00 -1.65 0.00 0.00 177.43 176.74 3dmv h ALA 41 N 1.36 0.85 -0.49 -0.83 0.00 -1.77 -1.32 119.26 117.07 3dmv h ALA 41 Ca 0.36 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3dmv h ALA 41 Cb -0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 3dmv h ALA 41 CO -0.07 0.54 0.32 0.00 0.00 0.00 0.00 179.25 180.03 3dmv h ALA 42 N 1.07 0.62 -0.79 0.00 0.00 -0.95 -1.79 119.26 117.42 3dmv h ALA 42 Ca 0.21 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 3dmv h ALA 42 Cb 0.31 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 3dmv h ALA 42 CO -0.00 0.06 0.34 -0.22 0.00 0.00 0.00 179.25 179.43 3dmv h LYS 43 N 0.66 1.17 -0.36 0.00 3.64 -0.72 -0.65 116.57 120.31 3dmv h LYS 43 Ca 0.18 -0.20 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 3dmv h LYS 43 Cb -0.07 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.53 3dmv h LYS 43 CO -0.04 0.93 0.21 0.77 -2.27 0.00 0.00 179.45 179.05 3dmv h SER 44 N 1.14 0.34 -0.79 4.20 0.02 -1.02 -0.49 113.55 116.95 3dmv h SER 44 Ca 0.27 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.21 3dmv h SER 44 Cb 0.18 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 3dmv h SER 44 CO -0.03 0.24 0.45 -0.33 -1.14 0.00 0.00 176.83 176.03 3dmv h GLU 45 N 0.43 1.10 0.03 3.45 4.39 -0.87 -1.79 114.58 121.31 3dmv h GLU 45 Ca 0.14 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.72 3dmv h GLU 45 Cb 0.01 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.43 3dmv h GLU 45 CO -0.07 0.80 -0.03 1.25 -1.16 0.00 0.00 179.01 179.80 3dmv h LEU 46 N 1.09 -0.07 -0.81 1.33 5.85 -0.65 0.66 115.31 122.71 3dmv h LEU 46 Ca 0.28 0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.05 3dmv h LEU 46 Cb 0.01 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 3dmv h LEU 46 CO -0.05 -0.04 0.51 0.44 -0.34 0.00 0.00 178.44 178.96 3dmv h ASP 47 N -0.06 0.82 -0.55 1.25 3.32 -0.88 -0.86 116.42 119.45 3dmv h ASP 47 Ca 0.00 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 3dmv h ASP 47 Cb 0.06 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 3dmv h ASP 47 CO -0.01 0.54 0.05 0.50 -1.72 0.00 0.00 179.24 178.61 3dmv h LYS 48 N 0.96 0.97 -0.67 3.56 3.64 -1.06 0.28 116.57 124.24 3dmv h LYS 48 Ca 0.34 -0.26 -0.07 0.00 -1.27 0.00 0.00 60.65 59.38 3dmv h LYS 48 Cb 0.09 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 3dmv h LYS 48 CO -0.14 0.92 0.13 0.00 -2.27 0.00 0.00 179.45 178.09 3dmv h ALA 49 N 1.14 0.95 0.00 5.00 0.00 -0.08 -3.30 119.26 122.97 3dmv h ALA 49 Ca 0.18 -0.26 -0.28 0.00 0.00 0.00 0.00 54.91 54.54 3dmv h ALA 49 Cb 0.46 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 3dmv h ALA 49 CO 0.02 0.66 -1.84 -0.89 0.00 0.00 0.00 179.25 177.20 3dmv n ILE 50 N -4.22 1.45 -1.10 0.00 2.08 -0.40 -5.00 119.36 112.17 3dmv n ILE 50 Ca 0.05 -0.79 0.00 0.00 0.56 0.00 0.00 62.75 62.57 3dmv n ILE 50 Cb 0.28 -0.82 0.00 0.00 -0.75 0.00 0.00 39.64 38.35 3dmv n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3dmv n GLY 51 N 1.57 0.71 3.41 7.39 0.00 0.95 -5.06 105.19 114.17 3dmv n GLY 51 Ca -0.19 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.02 3dmv n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3dmv s ARG 52 N -2.35 1.24 -0.60 1.61 1.70 -1.08 -5.05 118.95 114.41 3dmv s ARG 52 Ca 0.00 -0.61 -0.28 0.00 -0.47 0.00 0.00 55.73 54.37 3dmv s ARG 52 Cb 0.00 0.54 0.02 0.00 -0.57 0.00 0.00 34.95 34.94 3dmv s ARG 52 CO 0.00 -0.52 1.35 1.21 -1.08 0.00 0.00 175.30 176.26 3dmv s ASN 53 N -2.79 6.18 -0.18 -2.89 3.84 -1.26 -4.37 114.94 113.48 3dmv s ASN 53 Ca 0.03 0.10 -0.02 0.00 0.21 0.00 0.00 52.86 53.18 3dmv s ASN 53 Cb -0.00 -2.55 -0.22 0.00 -0.55 0.00 0.00 41.25 37.92 3dmv s ASN 53 CO -0.11 -1.70 0.13 0.35 -2.79 0.00 0.00 177.10 172.98 3dmv n THR 54 N 6.73 1.65 -3.82 -5.21 -2.24 -1.26 -5.01 114.28 105.13 3dmv n THR 54 Ca 0.10 -0.63 -0.27 0.00 -2.27 0.00 0.00 64.05 60.98 3dmv n THR 54 Cb 0.49 -1.57 0.04 0.00 -2.10 0.00 0.00 70.33 67.19 3dmv n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3dmv n ASN 55 N -3.37 -4.21 0.00 3.42 5.15 -1.26 -4.05 115.26 110.94 3dmv n ASN 55 Ca -0.37 -0.75 0.00 0.00 -0.60 0.00 0.00 54.58 52.85 3dmv n ASN 55 Cb 1.03 -4.09 0.00 0.00 -0.53 0.00 0.00 39.78 36.18 3dmv n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dmv n GLY 56 N -1.70 0.28 3.02 8.20 0.00 -1.26 -5.06 105.19 108.67 3dmv n GLY 56 Ca -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 3dmv n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dmv s VAL 57 N -2.00 0.97 0.35 1.61 1.01 -1.26 -1.81 120.40 119.27 3dmv s VAL 57 Ca 0.00 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 61.62 3dmv s VAL 57 Cb 0.00 -0.88 -0.07 0.00 0.00 0.00 0.00 36.38 35.43 3dmv s VAL 57 CO 0.00 0.31 -0.00 0.27 0.00 0.00 0.00 175.10 175.68 3dmv s ILE 58 N 0.42 1.69 0.61 2.22 -4.36 0.09 -4.88 121.20 116.99 3dmv s ILE 58 Ca -0.08 -2.05 -0.06 0.00 -0.26 0.00 0.00 60.65 58.20 3dmv s ILE 58 Cb -0.12 -2.78 0.02 0.00 1.25 0.00 0.00 42.46 40.83 3dmv s ILE 58 CO 0.02 -0.09 0.92 0.42 0.24 0.00 0.00 174.94 176.45 3dmv s THR 59 N -2.95 3.26 0.20 8.37 -4.23 -1.26 -4.79 115.64 114.23 3dmv s THR 59 Ca 0.34 -0.12 -0.11 0.00 -1.18 0.00 0.00 61.69 60.63 3dmv s THR 59 Cb 0.07 -3.31 0.13 0.00 1.34 0.00 0.00 72.50 70.73 3dmv s THR 59 CO 0.16 -0.32 1.83 0.50 -0.54 0.00 0.00 174.62 176.25 3dmv h LYS 60 N -0.26 0.95 -0.73 3.99 3.64 -1.99 -0.42 116.57 121.75 3dmv h LYS 60 Ca -0.45 -0.09 0.04 0.00 -1.27 0.00 0.00 60.65 58.88 3dmv h LYS 60 Cb 1.27 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 32.85 3dmv h LYS 60 CO 0.60 0.68 0.45 -0.44 -2.27 0.00 0.00 179.45 178.47 3dmv h ASP 61 N 0.95 0.72 -0.58 4.20 3.32 -1.99 0.24 116.42 123.28 3dmv h ASP 61 Ca 0.25 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.21 3dmv h ASP 61 Cb -0.01 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 3dmv h ASP 61 CO -0.04 0.49 -0.01 -0.33 -1.72 0.00 0.00 179.24 177.62 3dmv h GLU 62 N 0.86 1.04 -0.72 3.56 5.08 -1.83 -0.43 114.58 122.14 3dmv h GLU 62 Ca 0.31 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3dmv h GLU 62 Cb 0.08 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 3dmv h GLU 62 CO -0.14 1.03 0.47 0.00 -1.00 0.00 0.00 179.01 179.37 3dmv h ALA 63 N 0.97 0.91 -0.11 3.43 0.00 -0.48 -1.62 119.26 122.37 3dmv h ALA 63 Ca 0.16 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 3dmv h ALA 63 Cb 0.56 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3dmv h ALA 63 CO 0.03 0.33 -0.48 0.93 0.00 0.00 0.00 179.25 180.06 3dmv h GLU 64 N 0.97 0.28 -0.06 0.00 5.08 -0.67 -1.21 114.58 118.97 3dmv h GLU 64 Ca 0.26 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3dmv h GLU 64 Cb -0.11 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 3dmv h GLU 64 CO -0.06 0.70 0.03 -0.22 -1.00 0.00 0.00 179.01 178.47 3dmv h LYS 65 N 0.22 0.09 -0.77 2.33 3.64 -0.58 -0.72 116.57 120.79 3dmv h LYS 65 Ca 0.01 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 3dmv h LYS 65 Cb 0.94 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.69 3dmv h LYS 65 CO 0.08 0.17 0.48 -0.07 -2.27 0.00 0.00 179.45 177.84 3dmv h LEU 66 N -0.01 0.79 -0.30 5.20 3.38 -1.19 -2.13 115.31 121.05 3dmv h LEU 66 Ca 0.02 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.00 3dmv h LEU 66 Cb 0.11 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3dmv h LEU 66 CO -0.00 0.54 0.18 0.15 0.09 0.00 0.00 178.44 179.40 3dmv h PHE 67 N 0.94 0.34 -0.81 1.13 3.57 -0.85 0.13 116.94 121.38 3dmv h PHE 67 Ca 0.31 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.83 3dmv h PHE 67 Cb 0.03 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 3dmv h PHE 67 CO -0.03 0.20 0.53 -0.91 -2.23 0.00 0.00 178.31 175.87 3dmv h ASN 68 N 0.37 0.94 -0.63 0.41 2.35 -0.91 0.46 115.58 118.57 3dmv h ASN 68 Ca 0.12 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 3dmv h ASN 68 Cb -0.00 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 3dmv h ASN 68 CO -0.05 0.69 0.36 1.56 -1.65 0.00 0.00 177.43 178.34 3dmv h GLN 69 N 1.10 0.86 -0.47 0.81 4.20 -0.84 -1.30 115.11 119.47 3dmv h GLN 69 Ca 0.30 -0.09 -0.11 0.00 0.06 0.00 0.00 58.65 58.81 3dmv h GLN 69 Cb -0.12 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.47 3dmv h GLN 69 CO -0.06 0.64 -0.14 -0.44 -0.67 0.00 0.00 178.83 178.15 3dmv h ASP 70 N 0.85 0.90 -0.32 1.46 3.32 -0.08 0.70 116.42 123.24 3dmv h ASP 70 Ca 0.22 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 3dmv h ASP 70 Cb 0.01 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 3dmv h ASP 70 CO -0.04 1.04 0.14 0.58 -1.72 0.00 0.00 179.24 179.23 3dmv h VAL 71 N 0.80 1.17 -0.38 -1.35 2.07 -0.77 -1.27 116.25 116.52 3dmv h VAL 71 Ca 0.12 -0.52 0.07 0.00 0.82 0.00 0.00 66.70 67.19 3dmv h VAL 71 Cb 0.67 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 3dmv h VAL 71 CO 0.05 0.18 0.01 0.44 0.02 0.00 0.00 177.57 178.27 3dmv h ASP 72 N 0.37 -0.14 -0.72 0.57 3.45 -0.98 -2.10 116.42 116.87 3dmv h ASP 72 Ca 0.11 0.08 0.02 0.00 0.43 0.00 0.00 57.03 57.67 3dmv h ASP 72 Cb 0.16 0.15 -0.04 0.00 -0.56 0.00 0.00 39.33 39.04 3dmv h ASP 72 CO -0.01 -0.03 0.48 0.00 -1.57 0.00 0.00 179.24 178.11 3dmv h ALA 73 N 1.33 1.53 -0.15 3.45 0.00 -0.63 0.17 119.26 124.95 3dmv h ALA 73 Ca 0.18 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3dmv h ALA 73 Cb 0.25 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3dmv h ALA 73 CO -0.30 0.41 -0.00 0.00 0.00 0.00 0.00 179.25 179.36 3dmv h ALA 74 N 1.56 0.21 -0.38 0.00 0.00 -0.74 0.24 119.26 120.15 3dmv h ALA 74 Ca 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3dmv h ALA 74 Cb -0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3dmv h ALA 74 CO -0.07 -0.09 0.25 0.28 0.00 0.00 0.00 179.25 179.62 3dmv h VAL 75 N 0.01 1.10 -0.49 0.00 2.07 -1.14 -1.49 116.25 116.31 3dmv h VAL 75 Ca 0.04 -0.18 0.07 0.00 0.82 0.00 0.00 66.70 67.45 3dmv h VAL 75 Cb 0.38 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 3dmv h VAL 75 CO 0.01 0.10 0.16 -0.09 0.02 0.00 0.00 177.57 177.76 3dmv h ARG 76 N 0.51 0.31 -0.85 1.57 2.43 -0.84 -0.74 114.38 116.78 3dmv h ARG 76 Ca 0.14 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 3dmv h ARG 76 Cb -0.06 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.38 3dmv h ARG 76 CO -0.03 0.21 0.54 0.78 -1.51 0.00 0.00 179.97 179.95 3dmv h GLY 77 N 0.32 1.21 0.82 2.80 0.00 -0.62 -1.41 103.07 106.19 3dmv h GLY 77 Ca 0.24 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 3dmv h GLY 77 CO -0.26 0.47 -0.02 -2.22 0.00 0.00 0.00 176.54 174.51 3dmv h ILE 78 N 1.15 1.09 0.00 2.60 2.04 -0.78 -2.69 117.51 120.93 3dmv h ILE 78 Ca 0.31 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 3dmv h ILE 78 Cb -0.09 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 3dmv h ILE 78 CO -0.06 0.11 -0.21 -0.07 0.00 0.00 0.00 178.15 177.91 3dmv h LEU 79 N -0.24 0.00 -0.45 1.44 3.38 -0.87 -2.14 115.31 116.43 3dmv h LEU 79 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3dmv h LEU 79 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3dmv h LEU 79 CO 0.01 0.21 -0.27 0.54 0.09 0.00 0.00 178.44 179.02 3dmv n ARG 80 N -3.72 0.77 -3.60 1.13 1.74 -0.55 -4.80 116.66 107.62 3dmv n ARG 80 Ca -0.01 -0.45 -0.37 0.00 -0.77 0.00 0.00 57.85 56.25 3dmv n ARG 80 Cb 0.32 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 30.18 3dmv n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3dmv s ASN 81 N -2.54 6.21 0.48 0.55 3.84 -0.82 -4.98 114.94 117.68 3dmv s ASN 81 Ca 0.23 0.22 0.20 0.00 0.21 0.00 0.00 52.86 53.72 3dmv s ASN 81 Cb 0.19 -2.14 1.21 0.00 -0.55 0.00 0.00 41.25 39.97 3dmv s ASN 81 CO 0.53 0.04 2.04 0.00 -2.79 0.00 0.00 177.10 176.93 3dmv h ALA 82 N 7.39 1.57 0.16 1.71 0.00 -1.89 -0.91 119.26 127.30 3dmv h ALA 82 Ca -0.38 -0.13 -0.33 0.00 0.00 0.00 0.00 54.91 54.07 3dmv h ALA 82 Cb 1.17 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.94 3dmv h ALA 82 CO 0.68 0.18 -1.60 0.87 0.00 0.00 0.00 179.25 179.38 3dmv h LYS 83 N 0.00 0.34 0.20 0.00 1.57 -1.93 -3.40 116.57 113.35 3dmv h LYS 83 Ca -0.00 -0.59 -0.33 0.00 -1.87 0.00 0.00 60.65 57.86 3dmv h LYS 83 Cb 0.29 0.22 0.02 0.00 0.08 0.00 0.00 32.23 32.84 3dmv h LYS 83 CO 0.02 1.24 -1.56 -0.07 -0.57 0.00 0.00 179.45 178.51 3dmv h LEU 84 N 0.09 0.65 -0.11 2.94 3.38 -1.76 -3.38 115.31 117.13 3dmv h LEU 84 Ca -0.28 -0.81 0.04 0.00 0.09 0.00 0.00 57.88 56.92 3dmv h LEU 84 Cb 2.07 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 42.56 3dmv h LEU 84 CO 0.18 1.66 -0.17 0.50 0.09 0.00 0.00 178.44 180.71 3dmv h LYS 85 N 0.11 -0.21 -0.47 1.13 3.64 -1.02 -0.57 116.57 119.19 3dmv h LYS 85 Ca -0.27 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.12 3dmv h LYS 85 Cb 2.10 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.95 3dmv h LYS 85 CO 0.22 -0.14 0.27 -1.00 -2.27 0.00 0.00 179.45 176.53 3dmv h PRO 86 N -0.22 0.63 -0.05 1.90 0.13 -1.78 0.14 132.00 132.75 3dmv h PRO 86 Ca 0.09 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.15 3dmv h PRO 86 Cb 0.35 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.34 3dmv h PRO 86 CO -0.24 0.45 -0.02 0.28 -0.23 0.00 0.00 178.00 178.25 3dmv h VAL 87 N 0.64 1.31 -0.36 1.56 2.07 -1.62 -1.97 116.25 117.88 3dmv h VAL 87 Ca 0.17 -0.98 0.07 0.00 0.82 0.00 0.00 66.70 66.78 3dmv h VAL 87 Cb -0.01 1.86 -0.06 0.00 -1.52 0.00 0.00 31.29 31.56 3dmv h VAL 87 CO -0.03 0.27 -0.01 0.22 0.02 0.00 0.00 177.57 178.04 3dmv h TYR 88 N -0.26 -0.04 -0.40 1.57 3.20 -0.75 -1.07 116.97 119.22 3dmv h TYR 88 Ca 0.01 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.97 3dmv h TYR 88 Cb 0.44 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 3dmv h TYR 88 CO 0.06 -0.08 0.27 -0.44 -1.64 0.00 0.00 178.16 176.33 3dmv h ASP 89 N 0.09 0.25 1.39 -2.11 3.32 -0.66 -2.17 116.42 116.52 3dmv h ASP 89 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 3dmv h ASP 89 Cb 0.25 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.75 3dmv h ASP 89 CO -0.31 0.16 0.00 0.77 -1.72 0.00 0.00 179.24 178.15 3dmv h SER 90 N 0.28 0.00 -3.37 6.45 4.64 -0.40 -3.46 113.55 117.69 3dmv h SER 90 Ca 0.18 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.98 3dmv h SER 90 Cb 0.34 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 3dmv h SER 90 CO -0.04 0.00 -0.07 -0.76 -0.87 0.00 0.00 176.83 175.09 3dmv s LEU 91 N -4.78 4.02 0.87 5.97 1.43 -0.82 -5.06 118.68 120.31 3dmv s LEU 91 Ca 0.09 0.85 -0.12 0.00 -1.03 0.00 0.00 54.13 53.93 3dmv s LEU 91 Cb 0.11 -3.68 0.11 0.00 0.03 0.00 0.00 46.19 42.76 3dmv s LEU 91 CO 0.57 -0.22 1.10 1.51 0.23 0.00 0.00 176.35 179.53 3dmv s ASP 92 N -3.01 3.79 0.42 2.29 -4.77 -1.26 -4.80 116.67 109.32 3dmv s ASP 92 Ca 0.46 1.38 0.09 0.00 -3.30 0.00 0.00 52.55 51.18 3dmv s ASP 92 Cb -0.11 -2.07 0.89 0.00 -1.09 0.00 0.00 42.92 40.54 3dmv s ASP 92 CO 0.29 -2.42 2.03 0.00 0.70 0.00 0.00 175.17 175.76 3dmv h ALA 93 N -1.40 1.68 -0.03 2.11 0.00 -1.98 -0.29 119.26 119.36 3dmv h ALA 93 Ca -0.49 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 3dmv h ALA 93 Cb 1.28 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 3dmv h ALA 93 CO 0.57 0.26 -0.01 0.28 0.00 0.00 0.00 179.25 180.34 3dmv h VAL 94 N 0.39 1.33 -0.12 0.00 2.07 -1.93 -2.76 116.25 115.23 3dmv h VAL 94 Ca 0.10 -1.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.56 3dmv h VAL 94 Cb 0.07 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 3dmv h VAL 94 CO -0.01 0.27 -0.22 0.03 0.02 0.00 0.00 177.57 177.65 3dmv h ARG 95 N -0.34 0.20 -0.89 1.57 3.08 -1.75 -1.92 114.38 114.34 3dmv h ARG 95 Ca 0.01 -0.06 0.08 0.00 0.07 0.00 0.00 59.98 60.08 3dmv h ARG 95 Cb 0.44 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.40 3dmv h ARG 95 CO 0.00 0.42 0.54 0.00 -1.07 0.00 0.00 179.97 179.86 3dmv h ARG 96 N 0.18 0.92 -0.75 0.04 3.08 -1.02 -1.55 114.38 115.29 3dmv h ARG 96 Ca 0.03 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.07 3dmv h ARG 96 Cb 0.50 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.29 3dmv h ARG 96 CO 0.03 0.61 0.46 0.00 -1.07 0.00 0.00 179.97 180.00 3dmv h ALA 97 N 1.44 0.99 -0.78 0.04 0.00 -1.05 -0.77 119.26 119.13 3dmv h ALA 97 Ca 0.40 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.31 3dmv h ALA 97 Cb 0.26 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3dmv h ALA 97 CO -0.21 0.21 0.51 0.00 0.00 0.00 0.00 179.25 179.77 3dmv h ALA 98 N 1.34 0.99 -0.38 0.00 0.00 -1.14 0.04 119.26 120.11 3dmv h ALA 98 Ca 0.31 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 3dmv h ALA 98 Cb 0.09 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3dmv h ALA 98 CO -0.14 0.42 0.22 0.00 0.00 0.00 0.00 179.25 179.74 3dmv h ALA 99 N 1.28 0.48 -0.75 0.00 0.00 -0.82 -1.83 119.26 117.62 3dmv h ALA 99 Ca 0.29 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.15 3dmv h ALA 99 Cb -0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 3dmv h ALA 99 CO -0.06 -0.01 0.49 0.82 0.00 0.00 0.00 179.25 180.49 3dmv h ILE 100 N 0.49 1.16 -0.10 0.00 2.04 -0.74 -1.78 117.51 118.58 3dmv h ILE 100 Ca 0.13 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 65.69 3dmv h ILE 100 Cb 0.03 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.15 3dmv h ILE 100 CO -0.02 0.18 -0.12 -1.13 0.00 0.00 0.00 178.15 177.05 3dmv h ASN 101 N 0.98 -0.38 -0.36 1.72 -0.73 -0.65 0.15 115.58 116.30 3dmv h ASN 101 Ca 0.29 0.07 0.03 0.00 1.87 0.00 0.00 56.30 58.56 3dmv h ASN 101 Cb -0.06 0.18 -0.03 0.00 0.27 0.00 0.00 38.32 38.68 3dmv h ASN 101 CO -0.08 -0.17 0.16 0.24 -0.37 0.00 0.00 177.43 177.21 3dmv h MET 102 N -0.16 0.32 -0.62 6.67 2.86 -1.06 -1.42 114.93 121.52 3dmv h MET 102 Ca 0.08 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 3dmv h MET 102 Cb 0.27 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 3dmv h MET 102 CO -0.20 0.21 0.16 0.28 1.06 0.00 0.00 176.91 178.42 3dmv h VAL 103 N 0.33 1.24 -0.73 -2.22 2.07 -0.88 -0.12 116.25 115.95 3dmv h VAL 103 Ca 0.16 -0.88 0.03 0.00 0.82 0.00 0.00 66.70 66.83 3dmv h VAL 103 Cb 0.10 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 3dmv h VAL 103 CO -0.14 0.34 0.46 0.15 0.02 0.00 0.00 177.57 178.40 3dmv h PHE 104 N 0.93 0.86 0.11 1.57 3.04 -0.28 0.12 116.94 123.29 3dmv h PHE 104 Ca 0.20 0.02 -0.28 0.00 3.98 0.00 0.00 57.97 61.89 3dmv h PHE 104 Cb 0.32 -0.28 0.03 0.00 2.56 0.00 0.00 35.95 38.58 3dmv h PHE 104 CO 0.02 0.49 -1.16 0.37 -2.02 0.00 0.00 178.31 176.01 3dmv h GLN 105 N 0.90 0.60 0.00 1.11 4.15 -0.68 -3.40 115.11 117.79 3dmv h GLN 105 Ca 0.29 -0.79 0.00 0.00 0.77 0.00 0.00 58.65 58.92 3dmv h GLN 105 Cb 0.01 0.26 0.00 0.00 0.21 0.00 0.00 27.48 27.96 3dmv h GLN 105 CO -0.11 1.35 -0.17 -1.33 -1.93 0.00 0.00 178.83 176.65 3dmv n MET 106 N -3.85 5.89 0.00 1.69 2.81 -0.11 -5.11 117.12 118.43 3dmv n MET 106 Ca -0.13 -0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.75 3dmv n MET 106 Cb 0.95 -0.63 0.00 0.00 -0.71 0.00 0.00 33.22 32.83 3dmv n MET 106 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3dmv n GLY 107 N 1.14 -0.98 0.20 3.03 0.00 0.41 -4.12 105.19 104.87 3dmv n GLY 107 Ca 0.00 -1.56 -0.03 0.00 0.00 0.00 0.00 46.02 44.43 3dmv n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3dmv h GLU 108 N 0.00 0.23 -0.32 1.61 4.81 -1.93 -2.22 114.58 116.76 3dmv h GLU 108 Ca 0.00 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3dmv h GLU 108 Cb 0.00 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 3dmv h GLU 108 CO 0.00 0.15 0.17 1.15 -0.73 0.00 0.00 179.01 179.76 3dmv h THR 109 N 0.24 1.14 -0.29 0.32 2.02 -1.97 0.03 112.91 114.39 3dmv h THR 109 Ca 0.24 -0.37 0.03 0.00 0.77 0.00 0.00 66.41 67.08 3dmv h THR 109 Cb 0.32 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 3dmv h THR 109 CO -0.31 0.14 0.11 1.23 0.37 0.00 0.00 175.52 177.06 3dmv h GLY 110 N 0.40 0.37 1.27 2.16 0.00 -1.65 -2.64 103.07 102.97 3dmv h GLY 110 Ca 0.11 -0.07 -0.13 0.00 0.00 0.00 0.00 47.33 47.25 3dmv h GLY 110 CO -0.02 0.04 -0.27 -2.08 0.00 0.00 0.00 176.54 174.21 3dmv h VAL 111 N 0.25 1.27 0.00 4.60 2.07 -1.21 -2.59 116.25 120.64 3dmv h VAL 111 Ca 0.13 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.23 3dmv h VAL 111 Cb 0.09 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 3dmv h VAL 111 CO -0.13 0.47 0.00 0.00 0.02 0.00 0.00 177.57 177.94 3dmv h ALA 112 N 0.98 1.00 0.00 1.67 0.00 -0.77 -1.29 119.26 120.85 3dmv h ALA 112 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3dmv h ALA 112 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3dmv h ALA 112 CO 0.07 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.73 3dmv n GLY 113 N -0.89 -1.48 2.01 0.00 0.00 -0.98 -3.95 105.19 99.90 3dmv n GLY 113 Ca -0.02 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 3dmv n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dmv n PHE 114 N -1.69 0.16 -0.18 1.61 3.01 -0.49 -4.73 117.46 115.15 3dmv n PHE 114 Ca 0.06 -1.51 -0.02 0.00 1.01 0.00 0.00 57.45 56.99 3dmv n PHE 114 Cb 0.34 -1.50 0.05 0.00 -0.01 0.00 0.00 39.48 38.35 3dmv n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 3dmv h THR 115 N 1.92 0.44 -0.39 4.37 2.02 -1.82 0.09 112.91 119.54 3dmv h THR 115 Ca 0.20 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.22 3dmv h THR 115 Cb 1.41 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 3dmv h THR 115 CO 0.28 0.00 -0.37 0.78 0.37 0.00 0.00 175.52 176.58 3dmv h ASN 116 N -0.00 1.00 -0.44 4.18 2.35 -1.95 -1.96 115.58 118.75 3dmv h ASN 116 Ca 0.27 -0.46 0.01 0.00 -0.55 0.00 0.00 56.30 55.56 3dmv h ASN 116 Cb 0.41 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 3dmv h ASN 116 CO -0.57 1.25 0.29 0.28 -1.65 0.00 0.00 177.43 177.03 3dmv h SER 117 N 0.76 0.50 -0.64 5.81 0.02 -1.79 -1.85 113.55 116.37 3dmv h SER 117 Ca 0.06 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.03 3dmv h SER 117 Cb 0.97 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.34 3dmv h SER 117 CO 0.09 0.36 0.39 -0.07 -1.14 0.00 0.00 176.83 176.47 3dmv h LEU 118 N 0.60 0.64 -0.28 5.07 3.38 -0.86 0.62 115.31 124.48 3dmv h LEU 118 Ca 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 3dmv h LEU 118 Cb -0.06 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3dmv h LEU 118 CO -0.04 0.44 0.17 -0.09 0.09 0.00 0.00 178.44 179.01 3dmv h ARG 119 N 0.77 0.38 -0.44 1.13 2.43 -1.15 -0.03 114.38 117.47 3dmv h ARG 119 Ca 0.26 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.35 3dmv h ARG 119 Cb 0.03 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 3dmv h ARG 119 CO -0.11 0.30 0.08 0.52 -1.51 0.00 0.00 179.97 179.26 3dmv h MET 120 N 0.35 0.66 -0.38 0.20 2.86 -0.74 -0.93 114.93 116.96 3dmv h MET 120 Ca 0.10 -0.13 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 3dmv h MET 120 Cb 0.02 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 3dmv h MET 120 CO -0.02 0.62 -0.01 -0.07 1.06 0.00 0.00 176.91 178.50 3dmv h LEU 121 N 0.64 0.66 -1.38 1.22 3.38 -0.54 -0.69 115.31 118.60 3dmv h LEU 121 Ca 0.14 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 3dmv h LEU 121 Cb 0.27 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3dmv h LEU 121 CO 0.00 0.81 -0.05 -0.61 0.09 0.00 0.00 178.44 178.68 3dmv h GLN 122 N 0.49 0.35 0.00 1.13 4.15 -0.51 -1.32 115.11 119.39 3dmv h GLN 122 Ca 0.11 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.46 3dmv h GLN 122 Cb 0.48 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.11 3dmv h GLN 122 CO 0.02 0.42 0.00 1.04 -1.93 0.00 0.00 178.83 178.38 3dmv n GLN 123 N -4.30 0.17 -2.86 1.69 6.02 -0.40 -4.92 117.38 112.79 3dmv n GLN 123 Ca 0.00 0.05 -0.21 0.00 -0.01 0.00 0.00 57.00 56.83 3dmv n GLN 123 Cb 0.24 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.02 3dmv n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3dmv n LYS 124 N -1.40 -4.07 -2.85 -1.09 5.02 -0.50 -4.93 118.16 108.33 3dmv n LYS 124 Ca 0.09 0.88 -0.44 0.00 -2.02 0.00 0.00 58.31 56.82 3dmv n LYS 124 Cb 0.26 -5.60 0.00 0.00 -0.02 0.00 0.00 35.03 29.67 3dmv n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3dmv n ARG 125 N -3.67 3.53 -0.08 1.97 1.74 -0.35 -4.89 116.66 114.93 3dmv n ARG 125 Ca -0.13 -3.90 -0.10 0.00 -0.77 0.00 0.00 57.85 52.94 3dmv n ARG 125 Cb 0.63 -2.91 -0.03 0.00 -1.02 0.00 0.00 32.46 29.13 3dmv n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 3dmv h TRP 126 N 6.60 0.38 -0.51 -1.55 -0.00 -1.89 0.13 115.95 119.11 3dmv h TRP 126 Ca 0.31 -0.02 -0.06 0.00 -0.00 0.00 0.00 58.89 59.11 3dmv h TRP 126 Cb 0.79 -0.12 -0.02 0.00 -0.00 0.00 0.00 29.16 29.82 3dmv h TRP 126 CO 1.08 0.37 0.07 -0.44 -0.00 0.00 0.00 178.44 179.52 3dmv h ASP 127 N 0.28 0.83 -0.36 -3.49 5.19 -1.90 -0.56 116.42 116.41 3dmv h ASP 127 Ca 0.09 -0.27 -0.02 0.00 -0.62 0.00 0.00 57.03 56.20 3dmv h ASP 127 Cb 0.14 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.42 3dmv h ASP 127 CO -0.01 0.89 0.13 -0.33 -3.12 0.00 0.00 179.24 176.80 3dmv h GLU 128 N 0.73 0.54 -0.57 3.56 5.08 -1.91 -1.34 114.58 120.67 3dmv h GLU 128 Ca 0.15 -0.11 0.05 0.00 -1.00 0.00 0.00 59.36 58.46 3dmv h GLU 128 Cb 0.43 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.54 3dmv h GLU 128 CO 0.01 0.55 0.29 0.00 -1.00 0.00 0.00 179.01 178.86 3dmv h ALA 129 N 0.97 0.73 -0.34 3.43 0.00 -0.63 -0.95 119.26 122.46 3dmv h ALA 129 Ca 0.12 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.06 3dmv h ALA 129 Cb 0.22 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3dmv h ALA 129 CO -0.01 -0.06 0.20 0.00 0.00 0.00 0.00 179.25 179.39 3dmv h ALA 130 N 1.31 0.43 -0.47 0.00 0.00 -0.77 0.11 119.26 119.88 3dmv h ALA 130 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3dmv h ALA 130 Cb 0.17 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3dmv h ALA 130 CO -0.18 -0.14 0.30 0.28 0.00 0.00 0.00 179.25 179.50 3dmv h VAL 131 N 0.42 1.14 -0.60 0.00 2.07 -0.94 -2.84 116.25 115.50 3dmv h VAL 131 Ca 0.13 -0.28 -0.10 0.00 0.82 0.00 0.00 66.70 67.27 3dmv h VAL 131 Cb -0.01 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 3dmv h VAL 131 CO -0.06 0.14 0.00 -1.13 0.02 0.00 0.00 177.57 176.54 3dmv h ASN 132 N 0.63 1.04 -0.42 0.57 -0.73 -0.72 -2.95 115.58 113.01 3dmv h ASN 132 Ca 0.17 -0.31 0.01 0.00 1.87 0.00 0.00 56.30 58.04 3dmv h ASN 132 Cb -0.04 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.25 3dmv h ASN 132 CO -0.03 1.09 0.28 -0.07 -0.37 0.00 0.00 177.43 178.32 3dmv h LEU 133 N 0.96 0.47 -0.34 0.34 3.38 -0.66 -1.88 115.31 117.58 3dmv h LEU 133 Ca 0.17 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3dmv h LEU 133 Cb 0.56 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3dmv h LEU 133 CO 0.03 0.34 0.00 0.00 0.09 0.00 0.00 178.44 178.90 3dmv n ALA 134 N -2.47 1.98 -2.17 1.53 0.00 -1.08 -4.08 120.51 114.22 3dmv n ALA 134 Ca 0.03 0.03 -0.42 0.00 0.00 0.00 0.00 53.44 53.08 3dmv n ALA 134 Cb 0.06 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.08 3dmv n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dmv n LYS 135 N -2.24 3.59 -3.62 0.00 5.02 -0.71 -4.64 118.16 115.56 3dmv n LYS 135 Ca 0.04 -3.33 -0.15 0.00 -2.02 0.00 0.00 58.31 52.86 3dmv n LYS 135 Cb 0.33 -2.95 -0.06 0.00 -0.02 0.00 0.00 35.03 32.33 3dmv n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3dmv s SER 136 N 1.22 -0.41 0.28 4.39 1.04 -1.26 -5.01 113.70 113.95 3dmv s SER 136 Ca 0.43 0.26 0.01 0.00 0.48 0.00 0.00 55.95 57.13 3dmv s SER 136 Cb 0.12 0.45 0.53 0.00 0.10 0.00 0.00 66.02 67.21 3dmv s SER 136 CO -0.02 -0.62 1.85 -0.09 0.98 0.00 0.00 173.24 175.33 3dmv h ARG 137 N 3.12 1.01 -0.22 4.02 2.43 -1.93 -2.22 114.38 120.59 3dmv h ARG 137 Ca -0.30 -0.06 0.06 0.00 -0.81 0.00 0.00 59.98 58.87 3dmv h ARG 137 Cb 1.18 -0.23 -0.07 0.00 -0.42 0.00 0.00 29.97 30.44 3dmv h ARG 137 CO 0.41 0.67 -0.29 2.35 -1.51 0.00 0.00 179.97 181.59 3dmv h TRP 138 N 1.04 -0.80 -0.54 2.20 7.01 -1.94 0.90 115.95 123.81 3dmv h TRP 138 Ca 0.48 0.04 -0.04 0.00 2.11 0.00 0.00 58.89 61.49 3dmv h TRP 138 Cb 0.42 0.39 -0.02 0.00 -2.10 0.00 0.00 29.16 27.84 3dmv h TRP 138 CO -0.00 -0.37 0.19 -0.92 -2.79 0.00 0.00 178.44 174.55 3dmv h TYR 139 N -0.32 0.86 -0.36 2.65 3.20 -1.74 -1.23 116.97 120.03 3dmv h TYR 139 Ca 0.12 -0.08 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 3dmv h TYR 139 Cb 0.51 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 3dmv h TYR 139 CO -0.43 0.72 -0.07 -0.91 -1.64 0.00 0.00 178.16 175.83 3dmv h ASN 140 N 0.75 0.57 0.49 -2.11 4.21 -0.79 -1.53 115.58 117.18 3dmv h ASN 140 Ca 0.18 -0.14 -0.30 0.00 1.21 0.00 0.00 56.30 57.25 3dmv h ASN 140 Cb 0.25 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.28 3dmv h ASN 140 CO -0.01 0.69 -1.54 1.56 -1.29 0.00 0.00 177.43 176.85 3dmv h GLN 141 N 0.56 0.18 -2.10 0.81 1.08 -0.67 -3.39 115.11 111.59 3dmv h GLN 141 Ca 0.11 -0.31 -0.58 0.00 -1.45 0.00 0.00 58.65 56.42 3dmv h GLN 141 Cb 0.46 0.12 -0.40 0.00 -0.05 0.00 0.00 27.48 27.61 3dmv h GLN 141 CO 0.02 1.01 -0.85 0.25 -0.95 0.00 0.00 178.83 178.31 3dmv n THR 142 N -3.38 0.84 -0.13 -0.54 -2.24 -0.48 -4.99 114.28 103.37 3dmv n THR 142 Ca -0.16 -4.62 -0.09 0.00 -2.27 0.00 0.00 64.05 56.91 3dmv n THR 142 Cb 1.03 -2.01 0.05 0.00 -2.10 0.00 0.00 70.33 67.31 3dmv n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3dmv h PRO 143 N 4.06 0.90 -0.43 -0.78 0.13 -1.48 -0.66 132.00 133.74 3dmv h PRO 143 Ca 0.13 -0.36 -0.09 0.00 -0.87 0.00 0.00 66.00 64.82 3dmv h PRO 143 Cb 0.77 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 3dmv h PRO 143 CO 0.65 1.01 -0.07 -0.91 -0.23 0.00 0.00 178.00 178.44 3dmv h ASN 144 N 0.79 0.80 -0.28 1.44 2.35 -1.94 0.16 115.58 118.90 3dmv h ASN 144 Ca 0.11 -0.35 -0.06 0.00 -0.55 0.00 0.00 56.30 55.45 3dmv h ASN 144 Cb 0.73 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 3dmv h ASN 144 CO 0.06 0.96 -0.06 -0.09 -1.65 0.00 0.00 177.43 176.65 3dmv h ARG 145 N 0.63 0.54 -0.91 0.81 2.43 -1.96 -2.52 114.38 113.40 3dmv h ARG 145 Ca 0.11 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 3dmv h ARG 145 Cb 0.60 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.07 3dmv h ARG 145 CO 0.04 0.74 0.55 0.00 -1.51 0.00 0.00 179.97 179.78 3dmv h ALA 146 N 0.79 1.16 -0.76 2.80 0.00 -1.00 -1.31 119.26 120.94 3dmv h ALA 146 Ca 0.07 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.93 3dmv h ALA 146 Cb 0.53 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 3dmv h ALA 146 CO 0.03 0.62 0.46 0.87 0.00 0.00 0.00 179.25 181.23 3dmv h LYS 147 N 1.25 0.85 -0.29 0.00 1.57 -0.58 0.23 116.57 119.60 3dmv h LYS 147 Ca 0.33 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.04 3dmv h LYS 147 Cb -0.05 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 3dmv h LYS 147 CO -0.06 0.56 0.14 0.00 -0.57 0.00 0.00 179.45 179.52 3dmv h ARG 148 N 0.88 0.42 -0.34 3.15 3.08 -0.93 0.38 114.38 121.01 3dmv h ARG 148 Ca 0.32 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.24 3dmv h ARG 148 Cb 0.09 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3dmv h ARG 148 CO -0.14 0.41 -0.02 0.28 -1.07 0.00 0.00 179.97 179.43 3dmv h VAL 149 N 0.34 1.27 -0.73 2.04 2.07 -0.83 -1.90 116.25 118.50 3dmv h VAL 149 Ca 0.10 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 3dmv h VAL 149 Cb 0.13 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 3dmv h VAL 149 CO -0.01 0.33 0.40 0.40 0.02 0.00 0.00 177.57 178.71 3dmv h ILE 150 N 0.42 1.22 -0.79 4.57 2.04 -0.47 -1.24 117.51 123.26 3dmv h ILE 150 Ca 0.09 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.43 3dmv h ILE 150 Cb 0.49 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 3dmv h ILE 150 CO 0.02 0.24 0.52 0.74 0.00 0.00 0.00 178.15 179.68 3dmv h THR 151 N 1.00 1.13 -0.43 -0.27 2.02 -0.74 0.34 112.91 115.97 3dmv h THR 151 Ca 0.26 -0.34 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 3dmv h THR 151 Cb 0.03 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.49 3dmv h THR 151 CO -0.04 0.18 0.13 0.74 0.37 0.00 0.00 175.52 176.90 3dmv h THR 152 N 0.99 1.22 -0.46 3.16 2.02 -0.71 -0.70 112.91 118.42 3dmv h THR 152 Ca 0.31 -0.74 -0.08 0.00 0.77 0.00 0.00 66.41 66.67 3dmv h THR 152 Cb 0.03 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 3dmv h THR 152 CO -0.09 0.26 -0.03 -0.26 0.37 0.00 0.00 175.52 175.77 3dmv h PHE 153 N 0.55 0.82 -0.30 3.16 0.04 -0.50 -0.55 116.94 120.16 3dmv h PHE 153 Ca 0.14 -0.12 -0.18 0.00 2.80 0.00 0.00 57.97 60.61 3dmv h PHE 153 Cb 0.28 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 38.20 3dmv h PHE 153 CO 0.01 0.78 -0.51 -0.09 -0.60 0.00 0.00 178.31 177.90 3dmv h ARG 154 N 0.71 0.87 0.00 1.51 2.43 0.02 -3.37 114.38 116.55 3dmv h ARG 154 Ca 0.13 -0.53 -0.13 0.00 -0.81 0.00 0.00 59.98 58.65 3dmv h ARG 154 Cb 0.48 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 3dmv h ARG 154 CO 0.02 1.17 -1.86 0.25 -1.51 0.00 0.00 179.97 178.04 3dmv n THR 155 N -4.01 0.48 -1.62 0.20 -2.24 -0.30 -4.77 114.28 102.02 3dmv n THR 155 Ca -0.04 -0.49 -0.14 0.00 -2.27 0.00 0.00 64.05 61.11 3dmv n THR 155 Cb 0.61 -0.22 -0.05 0.00 -2.10 0.00 0.00 70.33 68.57 3dmv n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dmv n GLY 156 N 1.83 1.09 3.58 3.38 0.00 -0.22 -5.01 105.19 109.85 3dmv n GLY 156 Ca -0.13 -0.33 -0.27 0.00 0.00 0.00 0.00 46.02 45.29 3dmv n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dmv s THR 157 N -2.58 1.90 -0.36 2.61 -4.23 -1.26 -4.81 115.64 106.91 3dmv s THR 157 Ca 0.00 -2.02 0.12 0.00 -1.18 0.00 0.00 61.69 58.61 3dmv s THR 157 Cb 0.00 -2.93 0.70 0.00 1.34 0.00 0.00 72.50 71.61 3dmv s THR 157 CO 0.00 -0.02 1.57 0.79 -0.54 0.00 0.00 174.62 176.41 3dmv n TRP 158 N -0.91 1.79 -0.06 3.99 7.02 -1.26 -4.50 117.44 123.51 3dmv n TRP 158 Ca -0.05 -0.63 0.11 0.00 -1.02 0.00 0.00 57.50 55.91 3dmv n TRP 158 Cb 0.67 -0.46 0.50 0.00 -2.42 0.00 0.00 31.31 29.59 3dmv n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3dmv h ASP 159 N 3.35 0.36 0.84 -0.99 5.19 -1.96 -0.31 116.42 122.92 3dmv h ASP 159 Ca 0.01 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 3dmv h ASP 159 Cb 1.78 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 41.22 3dmv h ASP 159 CO 0.43 0.23 0.00 0.00 -3.12 0.00 0.00 179.24 176.78 3dmv n ALA 160 N -2.52 1.84 0.29 3.45 0.00 -1.26 -3.19 120.51 119.12 3dmv n ALA 160 Ca 0.09 0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.58 3dmv n ALA 160 Cb 0.33 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.40 3dmv n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3dmv n TYR 161 N -2.01 0.00 0.19 0.00 4.02 -0.16 -4.73 117.16 114.47 3dmv n TYR 161 Ca 0.04 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 57.98 3dmv n TYR 161 Cb 0.26 0.00 0.31 0.00 -0.02 0.00 0.00 39.34 39.90 3dmv n TYR 161 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 3dmv h LYS 162 N 0.65 0.00 -0.00 -0.72 1.79 -1.41 -2.63 116.57 114.24 3dmv h LYS 162 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3dmv h LYS 162 Cb 0.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 3dmv h LYS 162 CO 0.00 0.37 -0.07 -1.71 -1.08 0.00 0.00 179.45 176.96 3dmv n ASN 163 N -3.47 0.23 -0.71 0.86 5.15 -1.26 -5.14 115.26 110.91 3dmv n ASN 163 Ca 0.00 -0.30 0.09 0.00 -0.60 0.00 0.00 54.58 53.77 3dmv n ASN 163 Cb 0.53 -0.18 0.07 0.00 -0.53 0.00 0.00 39.78 39.67 3dmv n ASN 163 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84