#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dyg s ASN 2 N 0.00 -0.02 0.27 6.12 2.20 -1.26 -5.03 114.94 117.21 1dyg s ASN 2 Ca 0.00 -0.97 -0.00 0.00 -0.94 0.00 0.00 52.86 50.95 1dyg s ASN 2 Cb 0.00 0.60 0.53 0.00 -2.00 0.00 0.00 41.25 40.39 1dyg s ASN 2 CO 0.00 -1.17 1.80 -0.29 -2.94 0.00 0.00 177.10 174.50 1dyg h ILE 3 N 2.23 0.84 -0.33 0.54 6.09 -1.98 0.25 117.51 125.16 1dyg h ILE 3 Ca -0.26 -0.28 -0.04 0.00 -1.37 0.00 0.00 64.86 62.91 1dyg h ILE 3 Cb 1.25 -0.05 -0.01 0.00 0.47 0.00 0.00 36.82 38.47 1dyg h ILE 3 CO 0.35 0.15 0.06 -0.26 -3.07 0.00 0.00 178.15 175.39 1dyg h PHE 4 N 0.82 0.57 -0.55 2.19 0.04 -1.98 0.23 116.94 118.26 1dyg h PHE 4 Ca 0.48 -0.08 -0.09 0.00 2.80 0.00 0.00 57.97 61.08 1dyg h PHE 4 Cb 0.56 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 1dyg h PHE 4 CO -0.04 0.61 -0.02 0.93 -0.60 0.00 0.00 178.31 179.19 1dyg h GLU 5 N 0.38 0.96 0.40 1.51 5.08 -1.83 0.62 114.58 121.70 1dyg h GLU 5 Ca 0.10 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1dyg h GLU 5 Cb 0.33 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1dyg h GLU 5 CO 0.00 0.95 -0.19 1.98 -1.00 0.00 0.00 179.01 180.75 1dyg h MET 6 N 0.88 -0.52 -0.11 2.33 4.05 -0.13 -2.36 114.93 119.06 1dyg h MET 6 Ca 0.16 0.04 -0.09 0.00 -0.28 0.00 0.00 59.70 59.52 1dyg h MET 6 Cb 0.54 0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.44 1dyg h MET 6 CO 0.03 -0.34 -0.34 -0.07 0.23 0.00 0.00 176.91 176.42 1dyg h LEU 7 N -0.55 0.23 -1.34 3.39 3.38 -0.37 -2.36 115.31 117.69 1dyg h LEU 7 Ca -0.06 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 57.88 1dyg h LEU 7 Cb 0.42 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1dyg h LEU 7 CO 0.09 0.56 0.48 -0.09 0.09 0.00 0.00 178.44 179.57 1dyg h ARG 8 N 0.20 0.82 -0.22 1.13 9.65 -0.70 0.80 114.38 126.06 1dyg h ARG 8 Ca 0.02 -0.05 -0.19 0.00 -1.10 0.00 0.00 59.98 58.66 1dyg h ARG 8 Cb 0.70 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.10 1dyg h ARG 8 CO 0.05 0.54 -0.63 0.82 2.80 0.00 0.00 179.97 183.56 1dyg h ILE 9 N 0.84 1.29 0.00 1.20 2.04 -0.92 -2.09 117.51 119.87 1dyg h ILE 9 Ca 0.30 -1.84 -0.20 0.00 1.00 0.00 0.00 64.86 64.13 1dyg h ILE 9 Cb 0.13 1.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 1dyg h ILE 9 CO -0.09 0.59 -0.93 0.44 0.00 0.00 0.00 178.15 178.15 1dyg h ASP 10 N 0.58 0.02 0.00 1.72 3.32 -0.92 -3.37 116.42 117.76 1dyg h ASP 10 Ca -0.01 -0.02 -0.26 0.00 0.02 0.00 0.00 57.03 56.76 1dyg h ASP 10 Cb 1.23 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.73 1dyg h ASP 10 CO 0.13 0.94 -2.23 -0.62 -1.72 0.00 0.00 179.24 175.75 1dyg n GLU 11 N -3.45 0.78 -0.03 3.56 -0.58 0.20 -5.07 120.64 116.05 1dyg n GLU 11 Ca -0.01 -0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 1dyg n GLU 11 Cb 0.88 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 30.25 1dyg n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dyg n GLY 12 N 1.67 -2.04 2.87 0.62 0.00 -0.79 -4.46 105.19 103.06 1dyg n GLY 12 Ca -0.24 -1.41 -0.19 0.00 0.00 0.00 0.00 46.02 44.18 1dyg n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dyg s LEU 13 N 0.00 1.28 -0.12 0.99 2.96 -1.26 -4.30 118.68 118.24 1dyg s LEU 13 Ca 0.00 -0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 53.75 1dyg s LEU 13 Cb 0.00 -0.39 0.05 0.00 0.50 0.00 0.00 46.19 46.35 1dyg s LEU 13 CO 0.00 -0.07 0.27 -0.13 -1.32 0.00 0.00 176.35 175.10 1dyg s ARG 14 N 0.95 0.22 0.00 1.98 0.52 -0.91 -5.01 118.95 116.70 1dyg s ARG 14 Ca -0.11 0.60 0.25 0.00 -0.52 0.00 0.00 55.73 55.95 1dyg s ARG 14 Cb -0.14 -0.09 0.75 0.00 0.52 0.00 0.00 34.95 35.98 1dyg s ARG 14 CO -0.00 -0.18 1.57 1.28 0.02 0.00 0.00 175.30 177.98 1dyg n LEU 15 N 4.41 2.02 -4.18 2.53 4.77 -1.26 0.01 117.00 125.30 1dyg n LEU 15 Ca -0.22 -0.74 -0.22 0.00 -0.03 0.00 0.00 56.01 54.80 1dyg n LEU 15 Cb 0.53 -0.05 -0.13 0.00 -2.33 0.00 0.00 43.42 41.43 1dyg n LEU 15 CO 0.12 0.37 -0.48 -0.75 -1.33 0.00 0.00 177.39 175.32 1dyg s LYS 16 N -1.90 1.05 0.43 3.23 2.47 -1.26 -1.19 119.74 122.57 1dyg s LYS 16 Ca 0.35 -0.84 -0.22 0.00 -1.56 0.00 0.00 55.97 53.69 1dyg s LYS 16 Cb 0.20 -1.10 -0.12 0.00 -1.46 0.00 0.00 37.83 35.35 1dyg s LYS 16 CO 0.31 0.27 0.64 -0.89 0.16 0.00 0.00 175.35 175.84 1dyg n ILE 17 N 1.80 1.95 -3.79 5.43 5.41 -0.49 -4.77 119.36 124.91 1dyg n ILE 17 Ca -0.18 -0.50 -0.09 0.00 1.00 0.00 0.00 62.75 62.98 1dyg n ILE 17 Cb 0.54 -0.66 -0.03 0.00 -0.71 0.00 0.00 39.64 38.78 1dyg n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1dyg s TYR 18 N -1.44 -0.10 -0.12 1.39 -0.85 0.31 -4.97 117.35 111.58 1dyg s TYR 18 Ca 0.64 -0.27 -0.08 0.00 -0.52 0.00 0.00 57.07 56.83 1dyg s TYR 18 Cb -0.59 0.46 -0.04 0.00 0.38 0.00 0.00 41.96 42.17 1dyg s TYR 18 CO 0.57 -1.01 0.17 0.15 -1.52 0.00 0.00 175.55 173.92 1dyg s LYS 19 N -3.90 3.60 0.06 -3.49 1.02 -1.26 0.10 119.74 115.87 1dyg s LYS 19 Ca 0.11 -0.07 -0.01 0.00 0.02 0.00 0.00 55.97 56.02 1dyg s LYS 19 Cb -0.02 -3.23 0.01 0.00 -0.52 0.00 0.00 37.83 34.08 1dyg s LYS 19 CO 0.01 0.70 0.07 -0.40 -0.92 0.00 0.00 175.35 174.81 1dyg n ASP 20 N 2.18 -0.37 0.26 2.83 5.68 0.46 -4.77 116.55 122.81 1dyg n ASP 20 Ca -0.19 -0.85 0.12 0.00 -0.50 0.00 0.00 54.79 53.37 1dyg n ASP 20 Cb 0.54 -0.06 0.70 0.00 -1.14 0.00 0.00 41.12 41.17 1dyg n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1dyg h THR 21 N -1.23 0.59 -0.03 2.12 1.35 -1.99 -1.81 112.91 111.92 1dyg h THR 21 Ca -0.02 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1dyg h THR 21 Cb 0.07 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 1dyg h THR 21 CO 0.02 0.12 0.00 -0.62 -0.25 0.00 0.00 175.52 174.79 1dyg n GLU 22 N -3.66 1.93 -0.68 4.72 -0.58 -1.26 -4.96 120.64 116.15 1dyg n GLU 22 Ca -0.02 -1.35 0.00 0.00 -0.42 0.00 0.00 57.16 55.37 1dyg n GLU 22 Cb 0.25 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 1dyg n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dyg n GLY 23 N 1.24 0.63 3.88 0.62 0.00 -0.68 -5.06 105.19 105.83 1dyg n GLY 23 Ca 0.17 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1dyg n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dyg s TYR 24 N -2.00 3.51 0.07 1.61 2.02 -1.26 -4.55 117.35 116.75 1dyg s TYR 24 Ca 0.00 0.69 -0.30 0.00 -0.37 0.00 0.00 57.07 57.09 1dyg s TYR 24 Cb 0.00 -2.10 -0.09 0.00 -0.40 0.00 0.00 41.96 39.37 1dyg s TYR 24 CO 0.00 0.45 1.84 0.71 -1.57 0.00 0.00 175.55 176.98 1dyg s TYR 25 N -1.57 1.86 0.18 2.71 2.02 -1.19 0.18 117.35 121.54 1dyg s TYR 25 Ca 0.38 -0.12 -0.04 0.00 -0.37 0.00 0.00 57.07 56.93 1dyg s TYR 25 Cb -0.13 -4.15 -0.03 0.00 -0.40 0.00 0.00 41.96 37.25 1dyg s TYR 25 CO 0.21 -4.89 0.19 0.99 -1.57 0.00 0.00 175.55 170.48 1dyg s THR 26 N 3.46 0.04 0.29 -0.71 2.01 0.28 -0.08 115.64 120.94 1dyg s THR 26 Ca 0.82 -1.77 -0.20 0.00 0.31 0.00 0.00 61.69 60.84 1dyg s THR 26 Cb -0.43 -2.21 0.02 0.00 0.01 0.00 0.00 72.50 69.90 1dyg s THR 26 CO 0.37 -0.18 0.73 -0.51 -0.69 0.00 0.00 174.62 174.34 1dyg s ILE 27 N -4.07 0.00 0.00 1.82 2.07 -0.51 -0.53 121.20 119.98 1dyg s ILE 27 Ca 0.28 -1.00 0.00 0.00 -1.41 0.00 0.00 60.65 58.53 1dyg s ILE 27 Cb 0.05 -2.10 0.00 0.00 0.13 0.00 0.00 42.46 40.54 1dyg s ILE 27 CO 0.06 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.70 1dyg n GLY 28 N -0.47 3.51 3.24 1.50 0.00 0.10 -1.10 105.19 111.97 1dyg n GLY 28 Ca -0.05 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1dyg n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dyg s ILE 29 N 0.00 5.12 -1.15 -0.61 1.01 -1.26 -2.15 121.20 122.16 1dyg s ILE 29 Ca 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 60.65 57.38 1dyg s ILE 29 Cb 0.00 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.32 1dyg s ILE 29 CO 0.00 -1.08 0.00 0.61 0.00 0.00 0.00 174.94 174.47 1dyg n GLY 30 N 3.00 1.20 3.52 6.18 0.00 -1.24 -4.88 105.19 112.98 1dyg n GLY 30 Ca 0.19 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1dyg n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dyg s HIS 31 N -2.36 2.56 0.16 1.61 5.04 -0.26 -4.91 115.29 117.13 1dyg s HIS 31 Ca 0.00 -0.09 -0.31 0.00 -1.54 0.00 0.00 55.06 53.12 1dyg s HIS 31 Cb 0.00 -4.39 -0.09 0.00 0.04 0.00 0.00 32.58 28.13 1dyg s HIS 31 CO 0.00 -1.71 1.49 -1.17 -2.34 0.00 0.00 174.74 171.00 1dyg s LEU 32 N 4.75 4.37 -0.25 8.88 2.96 -1.26 -1.43 118.68 136.71 1dyg s LEU 32 Ca 0.32 2.52 -0.11 0.00 -0.22 0.00 0.00 54.13 56.64 1dyg s LEU 32 Cb -0.11 -3.59 -0.16 0.00 0.50 0.00 0.00 46.19 42.83 1dyg s LEU 32 CO 0.17 -0.74 -0.17 0.18 -1.32 0.00 0.00 176.35 174.46 1dyg n LEU 33 N 3.75 2.24 -3.51 -0.68 4.77 0.89 -4.96 117.00 119.50 1dyg n LEU 33 Ca 0.12 0.23 -0.16 0.00 -0.03 0.00 0.00 56.01 56.18 1dyg n LEU 33 Cb 0.40 -0.89 -0.05 0.00 -2.33 0.00 0.00 43.42 40.55 1dyg n LEU 33 CO 0.60 0.64 0.39 0.28 -1.33 0.00 0.00 177.39 177.97 1dyg s THR 34 N -2.49 0.01 -0.96 -5.08 -1.32 -1.17 -4.96 115.64 99.67 1dyg s THR 34 Ca -0.35 -0.06 0.24 0.00 -1.21 0.00 0.00 61.69 60.31 1dyg s THR 34 Cb 0.11 -0.99 -0.05 0.00 -1.51 0.00 0.00 72.50 70.07 1dyg s THR 34 CO 0.56 -0.03 1.29 0.29 -2.21 0.00 0.00 174.62 174.51 1dyg n LYS 35 N 0.49 0.03 -2.14 7.08 5.02 -1.26 -3.17 118.16 124.21 1dyg n LYS 35 Ca -0.18 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.74 1dyg n LYS 35 Cb 0.60 -1.51 0.01 0.00 -0.02 0.00 0.00 35.03 34.10 1dyg n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1dyg s SER 36 N -3.10 5.77 0.00 4.39 0.15 -1.26 -4.94 113.70 114.71 1dyg s SER 36 Ca 0.10 2.37 0.24 0.00 0.70 0.00 0.00 55.95 59.36 1dyg s SER 36 Cb 0.17 -2.60 1.03 0.00 -1.71 0.00 0.00 66.02 62.91 1dyg s SER 36 CO 0.74 -1.20 1.78 -2.65 1.20 0.00 0.00 173.24 173.11 1dyg n PRO 37 N -0.91 0.00 -3.07 5.44 -0.02 -1.26 -4.69 135.00 130.49 1dyg n PRO 37 Ca 0.10 0.09 -0.39 0.00 -2.02 0.00 0.00 63.50 61.27 1dyg n PRO 37 Cb 0.48 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.41 1dyg n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dyg s SER 38 N -3.01 7.05 0.33 2.55 0.15 -1.26 -4.91 113.70 114.60 1dyg s SER 38 Ca 0.12 1.26 0.08 0.00 0.70 0.00 0.00 55.95 58.11 1dyg s SER 38 Cb 0.16 -2.42 0.59 0.00 -1.71 0.00 0.00 66.02 62.64 1dyg s SER 38 CO 0.44 -0.02 1.78 0.25 1.20 0.00 0.00 173.24 176.90 1dyg h LEU 39 N 6.13 0.20 -0.23 3.45 5.85 -1.98 -1.49 115.31 127.23 1dyg h LEU 39 Ca -0.43 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.13 1dyg h LEU 39 Cb 1.20 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 1dyg h LEU 39 CO 0.72 0.52 -0.20 0.78 -0.34 0.00 0.00 178.44 179.93 1dyg h ASN 40 N 0.18 0.57 -0.80 1.25 2.35 -1.97 0.96 115.58 118.11 1dyg h ASN 40 Ca 0.02 -0.46 0.08 0.00 -0.55 0.00 0.00 56.30 55.40 1dyg h ASN 40 Cb 0.66 -0.16 -0.07 0.00 0.05 0.00 0.00 38.32 38.80 1dyg h ASN 40 CO 0.05 0.91 0.46 0.00 -1.65 0.00 0.00 177.43 177.21 1dyg h ALA 41 N 0.68 1.12 -0.44 -0.83 0.00 -1.87 0.90 119.26 118.82 1dyg h ALA 41 Ca 0.04 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1dyg h ALA 41 Cb 0.74 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1dyg h ALA 41 CO 0.05 0.12 0.19 0.00 0.00 0.00 0.00 179.25 179.61 1dyg h ALA 42 N 1.43 0.57 -0.55 0.00 0.00 -0.67 0.25 119.26 120.29 1dyg h ALA 42 Ca 0.38 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1dyg h ALA 42 Cb 0.30 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1dyg h ALA 42 CO -0.22 0.16 0.05 0.87 0.00 0.00 0.00 179.25 180.11 1dyg h LYS 43 N 0.57 0.90 0.05 0.00 1.57 0.24 0.24 116.57 120.14 1dyg h LYS 43 Ca 0.15 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1dyg h LYS 43 Cb 0.16 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1dyg h LYS 43 CO -0.01 0.87 -0.02 1.03 -0.57 0.00 0.00 179.45 180.74 1dyg h SER 44 N 0.85 -0.05 -0.61 0.86 0.87 0.11 -2.42 113.55 113.15 1dyg h SER 44 Ca 0.17 -0.37 0.11 0.00 -1.23 0.00 0.00 61.79 60.47 1dyg h SER 44 Cb 0.43 0.01 -0.08 0.00 -0.44 0.00 0.00 62.40 62.32 1dyg h SER 44 CO 0.02 0.35 0.16 -0.33 -0.53 0.00 0.00 176.83 176.49 1dyg h GLU 45 N -0.46 0.29 -0.18 2.24 4.39 -0.23 -1.64 114.58 118.98 1dyg h GLU 45 Ca -0.01 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.70 1dyg h GLU 45 Cb 0.42 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 1dyg h GLU 45 CO 0.01 0.19 0.02 1.25 -1.16 0.00 0.00 179.01 179.32 1dyg h LEU 46 N 0.30 -0.03 -1.22 1.33 5.85 -0.44 -1.82 115.31 119.28 1dyg h LEU 46 Ca 0.32 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 59.06 1dyg h LEU 46 Cb 0.46 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1dyg h LEU 46 CO -0.38 0.01 0.31 0.44 -0.34 0.00 0.00 178.44 178.47 1dyg h ASP 47 N 0.09 0.76 -0.32 1.25 3.32 -0.83 -1.22 116.42 119.46 1dyg h ASP 47 Ca 0.08 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1dyg h ASP 47 Cb 0.09 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1dyg h ASP 47 CO -0.13 0.64 -0.00 0.50 -1.72 0.00 0.00 179.24 178.53 1dyg h LYS 48 N 0.85 0.67 -0.00 3.56 3.64 -1.08 0.29 116.57 124.51 1dyg h LYS 48 Ca 0.21 -0.16 -0.18 0.00 -1.27 0.00 0.00 60.65 59.24 1dyg h LYS 48 Cb 0.07 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1dyg h LYS 48 CO -0.03 0.69 -0.84 0.00 -2.27 0.00 0.00 179.45 177.00 1dyg h ALA 49 N 1.37 0.59 0.03 5.00 0.00 -0.40 -3.31 119.26 122.54 1dyg h ALA 49 Ca 0.13 -0.71 -0.32 0.00 0.00 0.00 0.00 54.91 54.00 1dyg h ALA 49 Cb 0.40 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1dyg h ALA 49 CO 0.02 0.93 -1.87 -0.89 0.00 0.00 0.00 179.25 177.44 1dyg n ILE 50 N -3.65 1.64 -0.56 0.00 2.08 -0.60 -4.98 119.36 113.29 1dyg n ILE 50 Ca -0.03 -0.76 0.00 0.00 0.56 0.00 0.00 62.75 62.53 1dyg n ILE 50 Cb 0.78 -1.19 0.00 0.00 -0.75 0.00 0.00 39.64 38.48 1dyg n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1dyg n GLY 51 N 1.71 0.88 3.63 7.39 0.00 0.99 -5.05 105.19 114.74 1dyg n GLY 51 Ca -0.23 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 1dyg n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dyg s ARG 52 N -1.27 1.78 -0.80 1.61 1.70 -1.02 -5.03 118.95 115.92 1dyg s ARG 52 Ca 0.00 -1.38 -0.25 0.00 -0.47 0.00 0.00 55.73 53.63 1dyg s ARG 52 Cb 0.00 0.50 0.05 0.00 -0.57 0.00 0.00 34.95 34.93 1dyg s ARG 52 CO 0.00 -0.77 1.25 -0.80 -1.08 0.00 0.00 175.30 173.91 1dyg s ASN 53 N -3.07 6.26 -0.16 -2.89 -0.87 -1.26 -4.39 114.94 108.56 1dyg s ASN 53 Ca 0.22 -0.86 -0.22 0.00 -1.57 0.00 0.00 52.86 50.44 1dyg s ASN 53 Cb -0.02 -2.53 -0.23 0.00 -0.02 0.00 0.00 41.25 38.45 1dyg s ASN 53 CO 0.12 -1.65 0.44 0.00 -2.57 0.00 0.00 177.10 173.44 1dyg n ASN 55 N -4.33 -3.25 -0.28 0.00 5.15 -1.26 -3.27 115.26 108.01 1dyg n ASN 55 Ca -0.25 -0.13 -0.04 0.00 -0.60 0.00 0.00 54.58 53.57 1dyg n ASN 55 Cb 0.69 -2.06 -0.02 0.00 -0.53 0.00 0.00 39.78 37.87 1dyg n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dyg n GLY 56 N -1.02 0.64 2.99 8.20 0.00 -1.26 -5.00 105.19 109.74 1dyg n GLY 56 Ca -0.03 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 1dyg n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dyg s VAL 57 N -1.99 0.35 0.14 1.61 1.01 -1.20 -1.40 120.40 118.92 1dyg s VAL 57 Ca 0.00 -0.64 -0.00 0.00 0.00 0.00 0.00 61.98 61.33 1dyg s VAL 57 Cb 0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 1dyg s VAL 57 CO 0.00 -0.20 0.04 0.27 0.00 0.00 0.00 175.10 175.21 1dyg s ILE 58 N -0.83 0.25 0.62 2.22 -4.36 -0.33 -4.73 121.20 114.03 1dyg s ILE 58 Ca -0.06 -1.93 -0.05 0.00 -0.26 0.00 0.00 60.65 58.36 1dyg s ILE 58 Cb -0.06 -2.06 0.03 0.00 1.25 0.00 0.00 42.46 41.62 1dyg s ILE 58 CO -0.00 -0.47 0.91 0.42 0.24 0.00 0.00 174.94 176.03 1dyg s THR 59 N -3.95 3.02 0.22 8.37 -4.23 -1.26 -4.75 115.64 113.07 1dyg s THR 59 Ca 0.24 -0.24 -0.07 0.00 -1.18 0.00 0.00 61.69 60.44 1dyg s THR 59 Cb 0.07 -3.22 0.16 0.00 1.34 0.00 0.00 72.50 70.86 1dyg s THR 59 CO 0.02 -0.21 1.79 0.50 -0.54 0.00 0.00 174.62 176.18 1dyg h LYS 60 N -0.25 1.17 -0.74 3.99 3.64 -1.98 0.04 116.57 122.44 1dyg h LYS 60 Ca -0.45 -0.21 -0.04 0.00 -1.27 0.00 0.00 60.65 58.69 1dyg h LYS 60 Cb 1.28 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.88 1dyg h LYS 60 CO 0.59 0.94 0.32 -0.44 -2.27 0.00 0.00 179.45 178.59 1dyg h ASP 61 N 1.14 0.99 -0.47 4.20 5.19 -1.99 -0.17 116.42 125.31 1dyg h ASP 61 Ca 0.26 -0.13 -0.11 0.00 -0.62 0.00 0.00 57.03 56.43 1dyg h ASP 61 Cb 0.21 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.45 1dyg h ASP 61 CO -0.02 0.86 -0.14 -0.33 -3.12 0.00 0.00 179.24 176.49 1dyg h GLU 62 N 1.06 0.96 -0.62 3.56 5.08 -1.78 -0.57 114.58 122.27 1dyg h GLU 62 Ca 0.25 -0.36 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 1dyg h GLU 62 Cb 0.16 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1dyg h GLU 62 CO -0.03 1.03 0.16 0.00 -1.00 0.00 0.00 179.01 179.17 1dyg h ALA 63 N 0.98 0.82 -0.24 3.43 0.00 -0.19 -2.15 119.26 121.92 1dyg h ALA 63 Ca 0.13 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1dyg h ALA 63 Cb 0.69 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1dyg h ALA 63 CO 0.05 0.52 -0.35 0.93 0.00 0.00 0.00 179.25 180.40 1dyg h GLU 64 N 0.90 0.51 -0.07 0.00 5.08 -0.89 -1.49 114.58 118.63 1dyg h GLU 64 Ca 0.20 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1dyg h GLU 64 Cb 0.34 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1dyg h GLU 64 CO 0.00 0.79 0.04 -0.22 -1.00 0.00 0.00 179.01 178.63 1dyg h LYS 65 N 0.44 0.10 -0.83 2.33 3.64 -0.88 -0.52 116.57 120.85 1dyg h LYS 65 Ca 0.05 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1dyg h LYS 65 Cb 0.81 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.57 1dyg h LYS 65 CO 0.07 0.13 0.54 -0.07 -2.27 0.00 0.00 179.45 177.85 1dyg h LEU 66 N 0.04 0.92 -0.32 5.20 3.38 -1.18 -1.88 115.31 121.47 1dyg h LEU 66 Ca 0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1dyg h LEU 66 Cb 0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1dyg h LEU 66 CO -0.00 0.65 0.16 0.15 0.09 0.00 0.00 178.44 179.49 1dyg h PHE 67 N 1.09 0.46 -0.86 1.13 3.57 -0.95 -0.54 116.94 120.83 1dyg h PHE 67 Ca 0.32 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.84 1dyg h PHE 67 Cb -0.06 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.48 1dyg h PHE 67 CO -0.02 0.39 0.55 -0.91 -2.23 0.00 0.00 178.31 176.09 1dyg h ASN 68 N 0.39 0.90 -0.33 0.41 2.35 -0.67 -0.95 115.58 117.67 1dyg h ASN 68 Ca 0.11 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 1dyg h ASN 68 Cb 0.10 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1dyg h ASN 68 CO -0.02 0.60 0.14 1.56 -1.65 0.00 0.00 177.43 178.07 1dyg h GLN 69 N 1.05 0.48 -0.64 0.81 4.20 -1.07 -1.90 115.11 118.04 1dyg h GLN 69 Ca 0.36 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.90 1dyg h GLN 69 Cb 0.06 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1dyg h GLN 69 CO -0.14 0.47 0.07 -0.44 -0.67 0.00 0.00 178.83 178.12 1dyg h ASP 70 N 0.39 1.04 -0.37 1.46 3.32 -0.49 0.02 116.42 121.79 1dyg h ASP 70 Ca 0.11 -0.26 -0.14 0.00 0.02 0.00 0.00 57.03 56.76 1dyg h ASP 70 Cb 0.15 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1dyg h ASP 70 CO -0.01 1.05 -0.32 0.58 -1.72 0.00 0.00 179.24 178.82 1dyg h VAL 71 N 1.00 1.28 -0.46 -1.35 2.07 -1.17 -1.37 116.25 116.26 1dyg h VAL 71 Ca 0.19 -1.49 -0.02 0.00 0.82 0.00 0.00 66.70 66.20 1dyg h VAL 71 Cb 0.48 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1dyg h VAL 71 CO 0.02 0.50 0.22 -0.78 0.02 0.00 0.00 177.57 177.55 1dyg h ASP 72 N 0.67 0.60 -0.89 0.57 3.58 -1.15 -0.43 116.42 119.37 1dyg h ASP 72 Ca 0.06 -0.12 0.06 0.00 0.42 0.00 0.00 57.03 57.45 1dyg h ASP 72 Cb 0.91 -0.15 -0.06 0.00 1.72 0.00 0.00 39.33 41.75 1dyg h ASP 72 CO 0.08 0.56 0.58 0.00 -2.88 0.00 0.00 179.24 177.58 1dyg h ALA 73 N 1.07 1.50 0.01 -0.78 0.00 -0.86 -0.98 119.26 119.22 1dyg h ALA 73 Ca 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1dyg h ALA 73 Cb 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1dyg h ALA 73 CO -0.02 0.38 -0.01 0.00 0.00 0.00 0.00 179.25 179.61 1dyg h ALA 74 N 1.50 -0.02 -0.28 0.00 0.00 -0.67 0.84 119.26 120.64 1dyg h ALA 74 Ca 0.38 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1dyg h ALA 74 Cb 0.15 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1dyg h ALA 74 CO -0.13 -0.30 -0.08 0.28 0.00 0.00 0.00 179.25 179.02 1dyg h VAL 75 N -0.43 0.70 -0.70 0.00 2.07 -0.73 -0.52 116.25 116.64 1dyg h VAL 75 Ca -0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1dyg h VAL 75 Cb 0.42 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1dyg h VAL 75 CO 0.00 0.00 0.43 0.03 0.02 0.00 0.00 177.57 178.05 1dyg h ARG 76 N -0.01 0.94 -0.38 1.57 3.08 -1.17 -1.62 114.38 116.78 1dyg h ARG 76 Ca 0.14 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 1dyg h ARG 76 Cb 0.22 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1dyg h ARG 76 CO -0.29 0.65 0.12 0.78 -1.07 0.00 0.00 179.97 180.15 1dyg h GLY 77 N 0.98 0.64 0.93 0.04 0.00 0.51 -1.50 103.07 104.67 1dyg h GLY 77 Ca 0.25 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 47.21 1dyg h GLY 77 CO -0.05 0.36 0.27 -2.22 0.00 0.00 0.00 176.54 174.90 1dyg h ILE 78 N 0.47 1.07 0.00 2.60 2.04 -0.58 0.49 117.51 123.60 1dyg h ILE 78 Ca 0.12 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 1dyg h ILE 78 Cb 0.26 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1dyg h ILE 78 CO -0.00 0.10 -0.17 -0.07 0.00 0.00 0.00 178.15 178.01 1dyg h LEU 79 N 0.55 0.00 0.00 1.44 3.38 -1.11 -1.30 115.31 118.28 1dyg h LEU 79 Ca 0.17 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 1dyg h LEU 79 Cb -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1dyg h LEU 79 CO -0.06 0.17 -0.79 0.03 0.09 0.00 0.00 178.44 177.88 1dyg h ARG 80 N 0.00 0.00 -6.16 1.13 3.08 -0.77 -3.45 114.38 108.22 1dyg h ARG 80 Ca -0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1dyg h ARG 80 Cb 0.42 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.42 1dyg h ARG 80 CO 0.02 0.14 0.71 1.21 -1.07 0.00 0.00 179.97 180.98 1dyg s ASN 81 N -5.81 7.15 0.54 7.04 3.84 0.12 -4.93 114.94 122.89 1dyg s ASN 81 Ca 0.01 1.45 0.20 0.00 0.21 0.00 0.00 52.86 54.74 1dyg s ASN 81 Cb 0.08 -2.55 1.42 0.00 -0.55 0.00 0.00 41.25 39.66 1dyg s ASN 81 CO 0.76 -0.58 2.17 0.00 -2.79 0.00 0.00 177.10 176.66 1dyg h ALA 82 N 7.32 1.81 0.05 1.71 0.00 -1.90 0.20 119.26 128.46 1dyg h ALA 82 Ca -0.24 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.33 1dyg h ALA 82 Cb 1.10 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1dyg h ALA 82 CO 0.93 0.02 -1.82 1.63 0.00 0.00 0.00 179.25 180.01 1dyg n LYS 83 N -4.29 0.69 0.09 0.00 4.01 -1.26 -4.50 118.16 112.90 1dyg n LYS 83 Ca -0.03 0.29 -0.22 0.00 -0.51 0.00 0.00 58.31 57.84 1dyg n LYS 83 Cb 0.10 -1.76 -0.15 0.00 -0.51 0.00 0.00 35.03 32.71 1dyg n LYS 83 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1dyg h LEU 84 N 0.03 0.61 -0.72 -0.35 3.38 -1.68 -3.38 115.31 113.20 1dyg h LEU 84 Ca -0.34 -0.84 0.16 0.00 0.09 0.00 0.00 57.88 56.95 1dyg h LEU 84 Cb 2.02 -0.20 -0.11 0.00 0.09 0.00 0.00 40.66 42.46 1dyg h LEU 84 CO 0.09 1.70 0.13 0.50 0.09 0.00 0.00 178.44 180.94 1dyg h LYS 85 N 0.11 0.22 -0.40 1.13 3.64 -0.24 -0.96 116.57 120.07 1dyg h LYS 85 Ca -0.30 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 58.96 1dyg h LYS 85 Cb 2.10 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.85 1dyg h LYS 85 CO 0.20 0.14 -0.19 -1.35 -2.27 0.00 0.00 179.45 175.98 1dyg h PRO 86 N 0.22 0.77 -0.05 1.90 0.11 -1.81 0.51 132.00 133.65 1dyg h PRO 86 Ca 0.40 -0.29 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 1dyg h PRO 86 Cb 0.68 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.74 1dyg h PRO 86 CO -0.53 0.90 0.02 0.28 -0.21 0.00 0.00 178.00 178.46 1dyg h VAL 87 N 0.68 1.13 -0.08 3.15 2.07 -1.54 -0.67 116.25 120.99 1dyg h VAL 87 Ca 0.10 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.27 1dyg h VAL 87 Cb 0.69 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 1dyg h VAL 87 CO 0.05 0.11 -0.16 0.22 0.02 0.00 0.00 177.57 177.81 1dyg h TYR 88 N -0.07 -0.41 0.00 1.57 5.03 -0.95 -0.84 116.97 121.30 1dyg h TYR 88 Ca 0.02 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.33 1dyg h TYR 88 Cb 0.16 0.20 -0.00 0.00 1.55 0.00 0.00 36.73 38.63 1dyg h TYR 88 CO -0.02 -0.23 -0.06 -0.44 -1.32 0.00 0.00 178.16 176.08 1dyg h ASP 89 N -0.23 0.00 0.89 -2.11 3.32 -0.77 -0.25 116.42 117.28 1dyg h ASP 89 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1dyg h ASP 89 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1dyg h ASP 89 CO -0.21 0.06 0.00 -1.54 -1.72 0.00 0.00 179.24 175.83 1dyg n SER 90 N -4.45 0.34 -4.96 6.45 3.41 -0.27 -4.87 113.62 109.26 1dyg n SER 90 Ca -0.03 0.56 -0.20 0.00 -0.26 0.00 0.00 58.87 58.94 1dyg n SER 90 Cb 0.14 -0.64 -0.01 0.00 -0.26 0.00 0.00 64.21 63.44 1dyg n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1dyg s LEU 91 N -3.69 3.96 0.90 1.04 1.43 -0.11 -5.04 118.68 117.18 1dyg s LEU 91 Ca 0.09 -0.20 -0.12 0.00 -1.03 0.00 0.00 54.13 52.87 1dyg s LEU 91 Cb 0.12 -2.68 0.13 0.00 0.03 0.00 0.00 46.19 43.80 1dyg s LEU 91 CO 0.43 -0.36 1.15 1.51 0.23 0.00 0.00 176.35 179.31 1dyg s ASP 92 N -4.12 3.58 0.19 2.29 -4.77 -1.26 -4.81 116.67 107.77 1dyg s ASP 92 Ca 0.43 0.92 -0.12 0.00 -3.30 0.00 0.00 52.55 50.48 1dyg s ASP 92 Cb -0.09 -1.47 0.14 0.00 -1.09 0.00 0.00 42.92 40.41 1dyg s ASP 92 CO 0.30 -2.50 1.82 0.00 0.70 0.00 0.00 175.17 175.49 1dyg h ALA 93 N -1.47 0.77 -0.05 2.11 0.00 -1.97 -0.89 119.26 117.77 1dyg h ALA 93 Ca -0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1dyg h ALA 93 Cb 1.33 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1dyg h ALA 93 CO 0.62 0.08 0.00 0.28 0.00 0.00 0.00 179.25 180.23 1dyg h VAL 94 N 0.70 1.24 0.00 0.00 2.07 -1.94 -2.52 116.25 115.80 1dyg h VAL 94 Ca 0.24 -0.73 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 1dyg h VAL 94 Cb 0.04 1.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1dyg h VAL 94 CO -0.11 0.20 -0.15 0.03 0.02 0.00 0.00 177.57 177.56 1dyg h ARG 95 N -0.20 0.00 -0.70 1.57 3.08 -1.81 -1.26 114.38 115.06 1dyg h ARG 95 Ca 0.01 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 1dyg h ARG 95 Cb 0.31 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 1dyg h ARG 95 CO 0.00 0.15 0.21 0.00 -1.07 0.00 0.00 179.97 179.26 1dyg h ARG 96 N 0.00 1.09 -0.44 0.04 3.08 -0.87 -0.82 114.38 116.45 1dyg h ARG 96 Ca -0.00 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.81 1dyg h ARG 96 Cb 0.31 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1dyg h ARG 96 CO 0.02 0.94 0.27 0.00 -1.07 0.00 0.00 179.97 180.13 1dyg h ALA 98 N 1.69 0.97 -0.44 0.00 0.00 -0.78 -0.87 119.26 119.83 1dyg h ALA 98 Ca 0.16 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 1dyg h ALA 98 Cb -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1dyg h ALA 98 CO -0.03 0.60 -0.25 1.25 0.00 0.00 0.00 179.25 180.82 1dyg h LEU 99 N 0.62 0.95 -0.90 0.00 5.85 -0.89 -2.42 115.31 118.51 1dyg h LEU 99 Ca 0.09 -0.37 -0.05 0.00 0.84 0.00 0.00 57.88 58.40 1dyg h LEU 99 Cb 0.67 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1dyg h LEU 99 CO 0.05 1.15 0.26 0.40 -0.34 0.00 0.00 178.44 179.96 1dyg h ILE 100 N 0.79 1.25 -0.07 4.05 2.04 -0.84 -1.71 117.51 123.01 1dyg h ILE 100 Ca 0.10 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.16 1dyg h ILE 100 Cb 0.81 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1dyg h ILE 100 CO 0.07 0.32 0.04 -1.13 0.00 0.00 0.00 178.15 177.45 1dyg h ASN 101 N 1.04 0.06 -0.63 1.72 -0.73 -0.86 0.62 115.58 116.79 1dyg h ASN 101 Ca 0.24 0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.42 1dyg h ASN 101 Cb 0.23 -0.01 -0.03 0.00 0.27 0.00 0.00 38.32 38.78 1dyg h ASN 101 CO -0.02 0.05 0.41 0.24 -0.37 0.00 0.00 177.43 177.74 1dyg h MET 102 N 0.08 0.81 -0.72 6.67 2.86 -1.20 -1.60 114.93 121.83 1dyg h MET 102 Ca 0.03 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 1dyg h MET 102 Cb 0.00 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.45 1dyg h MET 102 CO -0.02 0.54 0.24 0.28 1.06 0.00 0.00 176.91 179.01 1dyg h VAL 103 N 0.84 1.25 -0.60 -2.22 2.07 -0.92 0.30 116.25 116.98 1dyg h VAL 103 Ca 0.24 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.92 1dyg h VAL 103 Cb -0.07 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 1dyg h VAL 103 CO -0.06 0.34 0.38 0.15 0.02 0.00 0.00 177.57 178.40 1dyg h PHE 104 N 1.06 0.71 -0.05 1.57 3.04 -0.31 0.14 116.94 123.10 1dyg h PHE 104 Ca 0.24 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.11 1dyg h PHE 104 Cb 0.27 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.55 1dyg h PHE 104 CO 0.02 0.43 -0.32 0.37 -2.02 0.00 0.00 178.31 176.79 1dyg h GLN 105 N 0.76 0.30 -0.01 1.11 4.15 -0.79 -3.39 115.11 117.25 1dyg h GLN 105 Ca 0.23 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1dyg h GLN 105 Cb -0.03 0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.72 1dyg h GLN 105 CO -0.08 0.92 -0.03 0.00 -1.93 0.00 0.00 178.83 177.71 1dyg n MET 106 N -4.44 0.52 0.00 1.69 0.00 0.10 -5.10 117.12 109.89 1dyg n MET 106 Ca -0.09 -0.92 0.00 0.00 0.00 0.00 0.00 57.70 56.69 1dyg n MET 106 Cb 0.51 -1.14 0.00 0.00 0.00 0.00 0.00 33.22 32.59 1dyg n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dyg n GLY 107 N 0.53 -1.68 0.25 3.17 0.00 0.47 -3.63 105.19 104.31 1dyg n GLY 107 Ca 0.05 -1.40 0.01 0.00 0.00 0.00 0.00 46.02 44.67 1dyg n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1dyg h GLU 108 N 0.00 0.44 -0.29 1.61 4.81 -1.92 -1.24 114.58 117.99 1dyg h GLU 108 Ca 0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1dyg h GLU 108 Cb 0.00 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1dyg h GLU 108 CO 0.00 0.29 0.15 1.15 -0.73 0.00 0.00 179.01 179.87 1dyg h THR 109 N 0.46 1.15 -0.34 0.32 2.02 -1.96 0.85 112.91 115.41 1dyg h THR 109 Ca 0.33 -0.41 -0.10 0.00 0.77 0.00 0.00 66.41 66.99 1dyg h THR 109 Cb 0.40 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1dyg h THR 109 CO -0.31 0.15 -0.22 1.23 0.37 0.00 0.00 175.52 176.74 1dyg h GLY 110 N 0.34 0.70 1.24 2.16 0.00 -1.42 -2.99 103.07 103.11 1dyg h GLY 110 Ca 0.10 -0.58 -0.16 0.00 0.00 0.00 0.00 47.33 46.69 1dyg h GLY 110 CO -0.01 0.53 -0.42 -2.08 0.00 0.00 0.00 176.54 174.55 1dyg h VAL 111 N 0.57 1.28 -0.05 4.60 2.07 -1.02 -2.95 116.25 120.76 1dyg h VAL 111 Ca 0.08 -1.60 0.01 0.00 0.82 0.00 0.00 66.70 66.01 1dyg h VAL 111 Cb 0.69 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1dyg h VAL 111 CO 0.05 0.53 0.18 0.00 0.02 0.00 0.00 177.57 178.35 1dyg h ALA 112 N 0.85 1.34 -0.00 1.67 0.00 -0.68 -0.82 119.26 121.62 1dyg h ALA 112 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1dyg h ALA 112 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1dyg h ALA 112 CO 0.10 -0.20 -0.07 0.41 0.00 0.00 0.00 179.25 179.49 1dyg n GLY 113 N -1.22 -1.47 1.99 0.00 0.00 -1.11 -3.89 105.19 99.49 1dyg n GLY 113 Ca -0.01 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 1dyg n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dyg n PHE 114 N -1.50 0.32 -0.31 1.61 3.01 -0.32 -4.59 117.46 115.69 1dyg n PHE 114 Ca 0.07 -1.51 0.12 0.00 1.01 0.00 0.00 57.45 57.13 1dyg n PHE 114 Cb 0.34 -1.36 0.26 0.00 -0.01 0.00 0.00 39.48 38.70 1dyg n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1dyg h THR 115 N 1.79 0.18 -0.06 4.37 2.02 -1.81 -0.06 112.91 119.34 1dyg h THR 115 Ca 0.20 -0.03 -0.04 0.00 0.77 0.00 0.00 66.41 67.31 1dyg h THR 115 Cb 1.28 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1dyg h THR 115 CO 0.32 0.02 -0.10 0.78 0.37 0.00 0.00 175.52 176.91 1dyg h ASN 116 N 0.08 0.19 -0.71 4.18 2.35 -1.94 -2.70 115.58 117.03 1dyg h ASN 116 Ca 0.54 -0.54 0.07 0.00 -0.55 0.00 0.00 56.30 55.82 1dyg h ASN 116 Cb 1.07 -0.06 -0.06 0.00 0.05 0.00 0.00 38.32 39.32 1dyg h ASN 116 CO -0.78 0.70 0.39 0.28 -1.65 0.00 0.00 177.43 176.36 1dyg h SER 117 N -0.31 0.56 -0.21 5.81 0.02 -1.72 -2.33 113.55 115.38 1dyg h SER 117 Ca 0.00 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1dyg h SER 117 Cb 0.66 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 1dyg h SER 117 CO 0.02 0.35 0.09 -0.07 -1.14 0.00 0.00 176.83 176.08 1dyg h LEU 118 N 0.70 0.12 -1.04 5.07 3.38 -1.05 0.75 115.31 123.24 1dyg h LEU 118 Ca 0.33 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.34 1dyg h LEU 118 Cb 0.25 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 1dyg h LEU 118 CO -0.21 0.10 0.65 -0.09 0.09 0.00 0.00 178.44 178.97 1dyg h ARG 119 N 0.20 1.25 -0.23 1.13 2.43 -1.12 -0.26 114.38 117.77 1dyg h ARG 119 Ca 0.09 -0.08 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 1dyg h ARG 119 Cb 0.04 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.30 1dyg h ARG 119 CO -0.08 0.83 -0.41 0.52 -1.51 0.00 0.00 179.97 179.32 1dyg h MET 120 N 1.28 0.54 -0.25 0.20 2.86 -1.04 -1.30 114.93 117.23 1dyg h MET 120 Ca 0.37 -0.28 -0.14 0.00 -2.06 0.00 0.00 59.70 57.60 1dyg h MET 120 Cb -0.08 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1dyg h MET 120 CO -0.10 0.86 -0.42 -0.07 1.06 0.00 0.00 176.91 178.24 1dyg h LEU 121 N 0.45 0.64 -1.12 1.22 3.38 0.20 -2.07 115.31 118.00 1dyg h LEU 121 Ca 0.04 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1dyg h LEU 121 Cb 0.91 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 1dyg h LEU 121 CO 0.08 0.98 0.22 -0.61 0.09 0.00 0.00 178.44 179.20 1dyg h GLN 122 N 0.49 0.84 -0.00 1.13 4.15 -0.81 -1.04 115.11 119.87 1dyg h GLN 122 Ca 0.04 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1dyg h GLN 122 Cb 0.93 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.48 1dyg h GLN 122 CO 0.08 0.70 -0.00 1.04 -1.93 0.00 0.00 178.83 178.72 1dyg n GLN 123 N -4.32 1.15 -2.26 1.69 6.02 -0.52 -4.91 117.38 114.23 1dyg n GLN 123 Ca 0.05 -0.24 -0.16 0.00 -0.01 0.00 0.00 57.00 56.64 1dyg n GLN 123 Cb 0.17 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.93 1dyg n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1dyg n LYS 124 N -0.72 -1.25 -2.78 -1.09 5.02 -0.39 -4.94 118.16 112.01 1dyg n LYS 124 Ca 0.22 0.78 -0.43 0.00 -2.02 0.00 0.00 58.31 56.86 1dyg n LYS 124 Cb 0.17 -5.15 0.00 0.00 -0.02 0.00 0.00 35.03 30.04 1dyg n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1dyg n ARG 125 N -2.52 3.71 0.06 1.97 1.74 -0.82 -4.91 116.66 115.89 1dyg n ARG 125 Ca -0.19 -3.95 -0.15 0.00 -0.77 0.00 0.00 57.85 52.79 1dyg n ARG 125 Cb 0.64 -2.82 -0.08 0.00 -1.02 0.00 0.00 32.46 29.17 1dyg n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1dyg h TRP 126 N 6.20 -1.39 -0.71 -1.55 -0.00 -1.90 -0.78 115.95 115.83 1dyg h TRP 126 Ca 0.30 0.04 -0.05 0.00 -0.00 0.00 0.00 58.89 59.19 1dyg h TRP 126 Cb 0.73 0.61 -0.03 0.00 -0.00 0.00 0.00 29.16 30.47 1dyg h TRP 126 CO 1.09 -0.54 0.24 -0.44 -0.00 0.00 0.00 178.44 178.79 1dyg h ASP 127 N -0.63 1.00 -0.26 -3.49 5.19 -1.91 -2.09 116.42 114.24 1dyg h ASP 127 Ca 0.03 -0.17 -0.02 0.00 -0.62 0.00 0.00 57.03 56.25 1dyg h ASP 127 Cb 0.69 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 1dyg h ASP 127 CO -0.34 0.92 0.09 -0.33 -3.12 0.00 0.00 179.24 176.46 1dyg h GLU 128 N 1.04 0.39 -0.64 3.56 5.08 -1.92 -2.46 114.58 119.65 1dyg h GLU 128 Ca 0.23 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1dyg h GLU 128 Cb 0.27 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1dyg h GLU 128 CO -0.01 0.45 0.42 0.00 -1.00 0.00 0.00 179.01 178.87 1dyg h ALA 129 N 0.93 1.57 -0.63 3.43 0.00 -1.04 -1.47 119.26 122.05 1dyg h ALA 129 Ca 0.08 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1dyg h ALA 129 Cb 0.21 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1dyg h ALA 129 CO -0.00 0.39 0.21 0.00 0.00 0.00 0.00 179.25 179.84 1dyg h ALA 130 N 1.61 0.83 -0.28 0.00 0.00 -1.02 0.22 119.26 120.61 1dyg h ALA 130 Ca 0.24 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1dyg h ALA 130 Cb -0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1dyg h ALA 130 CO -0.06 0.49 -0.51 0.93 0.00 0.00 0.00 179.25 180.11 1dyg h GLU 131 N 0.90 0.78 -0.53 0.00 5.08 -1.07 -2.59 114.58 117.16 1dyg h GLU 131 Ca 0.20 -0.47 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 1dyg h GLU 131 Cb 0.28 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1dyg h GLU 131 CO -0.01 1.10 0.20 -0.97 -1.00 0.00 0.00 179.01 178.33 1dyg h ASN 132 N 0.61 0.74 -0.34 1.42 -0.73 -0.92 -2.61 115.58 113.75 1dyg h ASN 132 Ca 0.02 -0.18 0.00 0.00 1.87 0.00 0.00 56.30 58.02 1dyg h ASN 132 Cb 1.09 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 39.47 1dyg h ASN 132 CO 0.11 0.72 0.22 -0.07 -0.37 0.00 0.00 177.43 178.04 1dyg h LEU 133 N 0.71 0.40 -1.74 0.34 3.38 -0.84 -1.46 115.31 116.10 1dyg h LEU 133 Ca 0.17 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1dyg h LEU 133 Cb 0.22 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1dyg h LEU 133 CO -0.01 0.29 -0.15 0.00 0.09 0.00 0.00 178.44 178.66 1dyg h ALA 134 N 1.78 1.24 -0.72 1.53 0.00 -1.07 -3.32 119.26 118.70 1dyg h ALA 134 Ca 0.13 -0.14 -0.73 0.00 0.00 0.00 0.00 54.91 54.17 1dyg h ALA 134 Cb -0.05 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.61 1dyg h ALA 134 CO -0.03 0.19 2.31 1.63 0.00 0.00 0.00 179.25 183.35 1dyg n LYS 135 N -3.62 3.29 -3.51 0.00 5.02 -0.55 -4.67 118.16 114.11 1dyg n LYS 135 Ca -0.01 -3.25 -0.13 0.00 -2.02 0.00 0.00 58.31 52.90 1dyg n LYS 135 Cb 0.28 -3.13 -0.04 0.00 -0.02 0.00 0.00 35.03 32.12 1dyg n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1dyg s SER 136 N 2.32 -0.49 0.18 4.39 1.04 -1.25 -5.02 113.70 114.87 1dyg s SER 136 Ca 0.44 0.10 -0.14 0.00 0.48 0.00 0.00 55.95 56.83 1dyg s SER 136 Cb 0.09 0.54 0.15 0.00 0.10 0.00 0.00 66.02 66.89 1dyg s SER 136 CO -0.02 -0.83 1.73 -0.09 0.98 0.00 0.00 173.24 175.01 1dyg h ARG 137 N 2.42 0.23 -0.68 4.02 2.43 -1.92 -0.89 114.38 120.00 1dyg h ARG 137 Ca -0.32 -0.01 0.12 0.00 -0.81 0.00 0.00 59.98 58.95 1dyg h ARG 137 Cb 1.25 -0.05 -0.12 0.00 -0.42 0.00 0.00 29.97 30.62 1dyg h ARG 137 CO 0.40 0.15 -0.34 2.35 -1.51 0.00 0.00 179.97 181.03 1dyg h TRP 138 N 0.24 -0.93 -0.29 2.20 7.01 -1.95 0.60 115.95 122.84 1dyg h TRP 138 Ca 0.22 0.08 -0.01 0.00 2.11 0.00 0.00 58.89 61.29 1dyg h TRP 138 Cb 0.27 0.51 -0.01 0.00 -2.10 0.00 0.00 29.16 27.82 1dyg h TRP 138 CO -0.20 -0.38 0.16 -0.92 -2.79 0.00 0.00 178.44 174.30 1dyg h TYR 139 N -0.12 0.40 0.00 2.65 3.20 -1.60 -1.97 116.97 119.53 1dyg h TYR 139 Ca 0.26 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.07 1dyg h TYR 139 Cb 0.56 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 1dyg h TYR 139 CO -0.68 0.33 -0.23 -0.91 -1.64 0.00 0.00 178.16 175.03 1dyg h ASN 140 N 0.35 0.00 0.41 -2.11 4.21 0.40 -1.61 115.58 117.23 1dyg h ASN 140 Ca 0.10 0.00 -0.31 0.00 1.21 0.00 0.00 56.30 57.30 1dyg h ASN 140 Cb 0.06 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.24 1dyg h ASN 140 CO -0.02 0.23 -1.67 1.56 -1.29 0.00 0.00 177.43 176.24 1dyg h GLN 141 N 0.00 0.17 -2.06 0.81 1.08 0.32 -3.41 115.11 112.02 1dyg h GLN 141 Ca -0.00 -0.29 -0.55 0.00 -1.45 0.00 0.00 58.65 56.36 1dyg h GLN 141 Cb 0.45 0.11 -0.40 0.00 -0.05 0.00 0.00 27.48 27.59 1dyg h GLN 141 CO 0.03 0.95 -1.00 0.25 -0.95 0.00 0.00 178.83 178.11 1dyg n THR 142 N -3.33 0.35 -0.20 -0.54 -2.24 -0.76 -4.99 114.28 102.56 1dyg n THR 142 Ca -0.20 -4.54 0.01 0.00 -2.27 0.00 0.00 64.05 57.05 1dyg n THR 142 Cb 1.04 -1.45 0.11 0.00 -2.10 0.00 0.00 70.33 67.93 1dyg n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1dyg h PRO 143 N 3.64 0.31 -0.28 -0.78 0.13 -1.49 0.24 132.00 133.78 1dyg h PRO 143 Ca 0.11 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 65.15 1dyg h PRO 143 Cb 0.83 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 1dyg h PRO 143 CO 0.57 0.21 -0.09 -0.91 -0.23 0.00 0.00 178.00 177.54 1dyg h ASN 144 N 0.32 0.56 -0.03 1.44 2.35 -1.94 0.10 115.58 118.39 1dyg h ASN 144 Ca 0.31 -0.38 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1dyg h ASN 144 Cb 0.44 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 1dyg h ASN 144 CO -0.36 0.82 0.00 -0.09 -1.65 0.00 0.00 177.43 176.15 1dyg h ARG 145 N 0.30 0.05 -0.66 0.81 2.43 -1.94 -1.21 114.38 114.16 1dyg h ARG 145 Ca 0.07 -0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.36 1dyg h ARG 145 Cb 0.58 -0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 30.02 1dyg h ARG 145 CO 0.03 0.29 0.07 0.00 -1.51 0.00 0.00 179.97 178.86 1dyg h ALA 146 N 0.76 0.74 -0.70 2.80 0.00 -0.44 0.32 119.26 122.74 1dyg h ALA 146 Ca 0.01 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1dyg h ALA 146 Cb 0.26 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1dyg h ALA 146 CO 0.00 -0.37 0.37 0.87 0.00 0.00 0.00 179.25 180.12 1dyg h LYS 147 N 0.18 0.97 -0.22 0.00 1.57 -0.56 0.16 116.57 118.67 1dyg h LYS 147 Ca 0.36 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 1dyg h LYS 147 Cb 0.59 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1dyg h LYS 147 CO -0.52 0.72 0.11 0.00 -0.57 0.00 0.00 179.45 179.19 1dyg h ARG 148 N 0.97 0.31 -0.54 3.15 3.08 0.28 -1.82 114.38 119.81 1dyg h ARG 148 Ca 0.25 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.20 1dyg h ARG 148 Cb 0.04 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1dyg h ARG 148 CO -0.04 0.33 0.14 0.28 -1.07 0.00 0.00 179.97 179.60 1dyg h VAL 149 N 0.23 1.24 -0.62 2.04 2.07 -0.92 -2.54 116.25 117.75 1dyg h VAL 149 Ca 0.08 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 1dyg h VAL 149 Cb 0.11 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1dyg h VAL 149 CO -0.01 0.32 0.23 0.40 0.02 0.00 0.00 177.57 178.53 1dyg h ILE 150 N 0.76 1.22 -0.37 4.57 2.04 -0.94 -1.97 117.51 122.82 1dyg h ILE 150 Ca 0.17 -0.72 -0.12 0.00 1.00 0.00 0.00 64.86 65.19 1dyg h ILE 150 Cb 0.33 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1dyg h ILE 150 CO 0.00 0.28 -0.26 0.74 0.00 0.00 0.00 178.15 178.92 1dyg h THR 151 N 0.90 1.27 -0.82 -0.27 2.02 -1.18 -0.58 112.91 114.25 1dyg h THR 151 Ca 0.21 -1.38 0.05 0.00 0.77 0.00 0.00 66.41 66.06 1dyg h THR 151 Cb 0.20 1.27 -0.06 0.00 -1.74 0.00 0.00 68.15 67.82 1dyg h THR 151 CO -0.02 0.46 0.51 0.74 0.37 0.00 0.00 175.52 177.58 1dyg h THR 152 N 0.65 1.06 -0.32 3.16 2.02 -1.02 0.27 112.91 118.72 1dyg h THR 152 Ca 0.08 -0.32 -0.10 0.00 0.77 0.00 0.00 66.41 66.84 1dyg h THR 152 Cb 0.77 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1dyg h THR 152 CO 0.06 0.17 -0.19 -0.26 0.37 0.00 0.00 175.52 175.67 1dyg h PHE 153 N 0.94 0.81 -0.37 3.16 0.04 -0.97 0.18 116.94 120.74 1dyg h PHE 153 Ca 0.35 -0.21 -0.06 0.00 2.80 0.00 0.00 57.97 60.84 1dyg h PHE 153 Cb 0.13 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.08 1dyg h PHE 153 CO -0.04 0.93 -0.02 -0.09 -0.60 0.00 0.00 178.31 178.49 1dyg h ARG 154 N 0.46 0.66 0.01 1.51 2.43 -0.54 -3.37 114.38 115.55 1dyg h ARG 154 Ca 0.07 -0.22 -0.36 0.00 -0.81 0.00 0.00 59.98 58.65 1dyg h ARG 154 Cb 0.73 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.17 1dyg h ARG 154 CO 0.05 0.78 -2.28 0.25 -1.51 0.00 0.00 179.97 177.26 1dyg n THR 155 N -4.46 1.48 -0.82 0.20 -2.24 0.89 -4.76 114.28 104.56 1dyg n THR 155 Ca -0.01 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 1dyg n THR 155 Cb 0.29 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 1dyg n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dyg n GLY 156 N 1.87 0.57 3.58 3.38 0.00 0.64 -5.03 105.19 110.20 1dyg n GLY 156 Ca -0.34 -0.23 -0.27 0.00 0.00 0.00 0.00 46.02 45.19 1dyg n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dyg s THR 157 N -2.00 1.27 -1.79 2.61 -4.23 -1.26 -4.74 115.64 105.51 1dyg s THR 157 Ca 0.00 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.70 1dyg s THR 157 Cb 0.00 -2.62 0.59 0.00 1.34 0.00 0.00 72.50 71.81 1dyg s THR 157 CO 0.00 0.00 1.49 0.79 -0.54 0.00 0.00 174.62 176.36 1dyg n TRP 158 N -0.93 0.99 -0.32 3.99 7.02 -1.26 -4.55 117.44 122.37 1dyg n TRP 158 Ca -0.07 -0.46 0.16 0.00 -1.02 0.00 0.00 57.50 56.11 1dyg n TRP 158 Cb 0.66 -0.06 0.36 0.00 -2.42 0.00 0.00 31.31 29.86 1dyg n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1dyg h ASP 159 N 3.74 0.46 -0.01 -0.99 5.19 -1.96 0.12 116.42 122.98 1dyg h ASP 159 Ca 0.00 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.57 1dyg h ASP 159 Cb 0.98 0.11 -0.00 0.00 0.18 0.00 0.00 39.33 40.60 1dyg h ASP 159 CO 0.06 0.01 0.00 0.00 -3.12 0.00 0.00 179.24 176.19 1dyg h ALA 160 N 1.74 1.85 -0.02 3.45 0.00 -1.89 -1.47 119.26 122.94 1dyg h ALA 160 Ca 0.62 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.53 1dyg h ALA 160 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1dyg h ALA 160 CO -0.53 -0.01 -0.26 0.66 0.00 0.00 0.00 179.25 179.12 1dyg n TYR 161 N -4.32 0.00 0.95 0.00 4.02 0.40 -4.99 117.16 113.22 1dyg n TYR 161 Ca -0.03 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.97 1dyg n TYR 161 Cb 0.09 -0.03 0.09 0.00 -0.02 0.00 0.00 39.34 39.47 1dyg n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48