#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ntg s ASN 2 N 0.00 0.31 0.31 6.12 2.20 -1.26 -5.02 114.94 117.59 2ntg s ASN 2 Ca 0.00 -1.18 0.01 0.00 -0.94 0.00 0.00 52.86 50.75 2ntg s ASN 2 Cb 0.00 0.69 0.55 0.00 -2.00 0.00 0.00 41.25 40.49 2ntg s ASN 2 CO 0.00 -1.36 1.91 -0.29 -2.94 0.00 0.00 177.10 174.43 2ntg h ILE 3 N 2.12 1.06 -0.26 0.54 6.09 -1.96 0.40 117.51 125.50 2ntg h ILE 3 Ca -0.28 -0.34 -0.04 0.00 -1.37 0.00 0.00 64.86 62.82 2ntg h ILE 3 Cb 1.25 -0.03 -0.01 0.00 0.47 0.00 0.00 36.82 38.50 2ntg h ILE 3 CO 0.37 0.18 -0.00 -0.26 -3.07 0.00 0.00 178.15 175.37 2ntg h PHE 4 N 1.00 0.50 -0.24 2.19 -1.00 -1.99 -0.74 116.94 116.67 2ntg h PHE 4 Ca 0.38 -0.09 -0.07 0.00 2.81 0.00 0.00 57.97 61.00 2ntg h PHE 4 Cb 0.21 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 39.62 2ntg h PHE 4 CO -0.00 0.62 -0.17 0.93 -1.61 0.00 0.00 178.31 178.09 2ntg h GLU 5 N 0.24 0.41 0.26 1.51 5.08 -1.82 0.11 114.58 120.37 2ntg h GLU 5 Ca 0.07 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2ntg h GLU 5 Cb 0.43 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2ntg h GLU 5 CO 0.01 0.57 -0.13 1.98 -1.00 0.00 0.00 179.01 180.45 2ntg h MET 6 N 0.38 -0.34 -0.09 2.33 4.05 -0.75 -1.91 114.93 118.59 2ntg h MET 6 Ca 0.07 0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.43 2ntg h MET 6 Cb 0.52 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.38 2ntg h MET 6 CO 0.03 -0.03 -0.29 -0.07 0.23 0.00 0.00 176.91 176.78 2ntg h LEU 7 N -0.67 0.17 -1.03 3.39 3.38 -1.03 -1.58 115.31 117.92 2ntg h LEU 7 Ca -0.04 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2ntg h LEU 7 Cb 0.47 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2ntg h LEU 7 CO 0.06 0.46 0.45 -0.09 0.09 0.00 0.00 178.44 179.41 2ntg h ARG 8 N 0.15 1.12 -0.24 1.13 9.65 -0.84 0.26 114.38 125.62 2ntg h ARG 8 Ca 0.02 -0.12 -0.03 0.00 -1.10 0.00 0.00 59.98 58.75 2ntg h ARG 8 Cb 0.60 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.95 2ntg h ARG 8 CO 0.04 0.82 0.03 0.82 2.80 0.00 0.00 179.97 184.48 2ntg h ILE 9 N 1.13 1.23 0.00 1.20 2.04 -0.82 -1.47 117.51 120.83 2ntg h ILE 9 Ca 0.29 -0.79 -0.13 0.00 1.00 0.00 0.00 64.86 65.23 2ntg h ILE 9 Cb 0.02 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2ntg h ILE 9 CO -0.05 0.25 -0.63 0.44 0.00 0.00 0.00 178.15 178.16 2ntg h ASP 10 N 0.20 0.00 0.00 1.72 3.32 -0.82 -3.32 116.42 117.52 2ntg h ASP 10 Ca 0.07 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2ntg h ASP 10 Cb 0.34 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 2ntg h ASP 10 CO 0.01 0.63 -1.89 -0.62 -1.72 0.00 0.00 179.24 175.64 2ntg n GLU 11 N -3.67 0.60 -0.11 3.56 -0.58 0.88 -5.08 120.64 116.23 2ntg n GLU 11 Ca -0.01 -0.17 0.02 0.00 -0.42 0.00 0.00 57.16 56.58 2ntg n GLU 11 Cb 0.65 -1.46 -0.00 0.00 -0.57 0.00 0.00 31.44 30.06 2ntg n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ntg n GLY 12 N 1.42 -1.94 2.67 0.62 0.00 -0.55 -4.26 105.19 103.15 2ntg n GLY 12 Ca -0.04 -1.36 -0.22 0.00 0.00 0.00 0.00 46.02 44.39 2ntg n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ntg s LEU 13 N 0.00 0.17 -0.04 0.99 2.96 -1.26 -4.19 118.68 117.31 2ntg s LEU 13 Ca 0.00 -0.21 0.02 0.00 -0.22 0.00 0.00 54.13 53.72 2ntg s LEU 13 Cb 0.00 -0.08 0.01 0.00 0.50 0.00 0.00 46.19 46.63 2ntg s LEU 13 CO 0.00 -0.30 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.52 2ntg s ARG 14 N 2.19 1.08 0.00 1.98 0.52 -0.69 -5.01 118.95 119.02 2ntg s ARG 14 Ca 0.04 -0.27 0.25 0.00 -0.52 0.00 0.00 55.73 55.23 2ntg s ARG 14 Cb -0.14 -0.98 0.42 0.00 0.52 0.00 0.00 34.95 34.77 2ntg s ARG 14 CO -0.07 0.04 1.36 1.28 0.02 0.00 0.00 175.30 177.93 2ntg n LEU 15 N 3.61 1.81 -4.38 2.53 4.77 -1.26 0.01 117.00 124.10 2ntg n LEU 15 Ca -0.21 -0.61 -0.30 0.00 -0.03 0.00 0.00 56.01 54.86 2ntg n LEU 15 Cb 0.53 -0.04 -0.14 0.00 -2.33 0.00 0.00 43.42 41.44 2ntg n LEU 15 CO 0.24 0.32 -0.56 -0.54 -1.33 0.00 0.00 177.39 175.52 2ntg s LYS 16 N -2.33 1.61 0.23 3.23 1.02 -1.26 -1.05 119.74 121.19 2ntg s LYS 16 Ca 0.25 -1.23 -0.31 0.00 0.02 0.00 0.00 55.97 54.70 2ntg s LYS 16 Cb 0.19 -1.95 -0.14 0.00 -0.52 0.00 0.00 37.83 35.41 2ntg s LYS 16 CO 0.47 0.48 1.35 -0.89 -0.92 0.00 0.00 175.35 175.84 2ntg n ILE 17 N 1.31 0.97 -4.09 2.17 5.41 -0.57 -4.75 119.36 119.81 2ntg n ILE 17 Ca -0.17 -0.24 -0.09 0.00 1.00 0.00 0.00 62.75 63.24 2ntg n ILE 17 Cb 0.52 -1.33 -0.09 0.00 -0.71 0.00 0.00 39.64 38.03 2ntg n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2ntg s TYR 18 N -0.12 0.71 -0.10 1.39 -0.85 -0.11 -4.96 117.35 113.31 2ntg s TYR 18 Ca 0.69 -1.10 -0.14 0.00 -0.52 0.00 0.00 57.07 56.00 2ntg s TYR 18 Cb -0.69 -0.37 -0.05 0.00 0.38 0.00 0.00 41.96 41.23 2ntg s TYR 18 CO 0.51 -0.56 0.36 0.15 -1.52 0.00 0.00 175.55 174.49 2ntg s LYS 19 N -4.01 4.10 0.00 -3.49 1.02 -1.26 -0.44 119.74 115.65 2ntg s LYS 19 Ca 0.21 0.25 0.00 0.00 0.02 0.00 0.00 55.97 56.45 2ntg s LYS 19 Cb 0.06 -3.34 0.00 0.00 -0.52 0.00 0.00 37.83 34.03 2ntg s LYS 19 CO 0.00 0.41 0.00 -0.40 -0.92 0.00 0.00 175.35 174.44 2ntg n ASP 20 N 2.90 -0.45 0.27 2.83 3.85 0.54 -4.79 116.55 121.70 2ntg n ASP 20 Ca -0.12 -0.71 0.14 0.00 -0.71 0.00 0.00 54.79 53.40 2ntg n ASP 20 Cb 0.52 0.00 0.72 0.00 -1.35 0.00 0.00 41.12 41.01 2ntg n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 2ntg h THR 21 N -1.17 0.36 -0.23 2.12 1.35 -1.99 -0.71 112.91 112.65 2ntg h THR 21 Ca 0.00 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 2ntg h THR 21 Cb 0.00 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 2ntg h THR 21 CO 0.00 0.10 0.00 -0.62 -0.25 0.00 0.00 175.52 174.75 2ntg n GLU 22 N -3.39 2.03 -0.75 4.72 -0.58 -1.26 -4.95 120.64 116.47 2ntg n GLU 22 Ca -0.01 -1.54 0.00 0.00 -0.42 0.00 0.00 57.16 55.19 2ntg n GLU 22 Cb 0.28 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 2ntg n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ntg n GLY 23 N 1.27 0.60 3.84 0.62 0.00 -0.27 -5.06 105.19 106.19 2ntg n GLY 23 Ca 0.17 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 2ntg n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ntg s TYR 24 N -2.00 3.51 0.18 1.61 4.12 -1.26 -4.70 117.35 118.81 2ntg s TYR 24 Ca 0.00 0.46 -0.31 0.00 0.02 0.00 0.00 57.07 57.24 2ntg s TYR 24 Cb 0.00 -1.91 -0.10 0.00 -1.52 0.00 0.00 41.96 38.43 2ntg s TYR 24 CO 0.00 0.68 1.55 0.71 0.02 0.00 0.00 175.55 178.51 2ntg s TYR 25 N -1.01 3.05 0.11 2.71 1.51 -1.23 -0.34 117.35 122.15 2ntg s TYR 25 Ca 0.15 0.69 -0.06 0.00 -1.01 0.00 0.00 57.07 56.84 2ntg s TYR 25 Cb -0.12 -3.92 -0.02 0.00 -0.11 0.00 0.00 41.96 37.80 2ntg s TYR 25 CO 0.04 -3.31 0.15 0.99 -1.11 0.00 0.00 175.55 172.31 2ntg s THR 26 N 0.93 0.13 0.18 -0.71 2.01 0.41 -0.62 115.64 117.98 2ntg s THR 26 Ca 0.68 -1.49 -0.15 0.00 0.31 0.00 0.00 61.69 61.04 2ntg s THR 26 Cb -0.44 -1.65 0.02 0.00 0.01 0.00 0.00 72.50 70.44 2ntg s THR 26 CO 0.34 -0.58 0.44 -0.51 -0.69 0.00 0.00 174.62 173.62 2ntg s ILE 27 N -3.94 0.04 0.00 1.82 2.07 -0.31 -0.94 121.20 119.94 2ntg s ILE 27 Ca 0.12 -0.98 0.00 0.00 -1.41 0.00 0.00 60.65 58.38 2ntg s ILE 27 Cb 0.05 -1.66 0.00 0.00 0.13 0.00 0.00 42.46 40.99 2ntg s ILE 27 CO -0.05 -0.18 0.00 0.61 -1.91 0.00 0.00 174.94 173.40 2ntg n GLY 28 N -0.30 1.31 3.06 1.50 0.00 0.10 -0.74 105.19 110.13 2ntg n GLY 28 Ca -0.09 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 2ntg n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ntg n ILE 29 N 0.00 4.52 -2.15 -0.61 5.41 -1.26 -1.70 119.36 123.56 2ntg n ILE 29 Ca 0.00 -5.60 -0.13 0.00 1.00 0.00 0.00 62.75 58.02 2ntg n ILE 29 Cb 0.00 -2.27 -0.01 0.00 -0.71 0.00 0.00 39.64 36.65 2ntg n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2ntg n GLY 30 N 1.81 -0.00 3.53 7.39 0.00 -1.24 -4.89 105.19 111.79 2ntg n GLY 30 Ca 0.25 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 2ntg n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2ntg s HIS 31 N -2.63 2.74 0.14 1.61 5.04 0.08 -4.92 115.29 117.35 2ntg s HIS 31 Ca 0.00 0.03 -0.31 0.00 -1.54 0.00 0.00 55.06 53.24 2ntg s HIS 31 Cb 0.00 -4.18 -0.10 0.00 0.04 0.00 0.00 32.58 28.34 2ntg s HIS 31 CO 0.00 -1.43 1.68 -1.17 -2.34 0.00 0.00 174.74 171.48 2ntg s LEU 32 N 4.18 4.38 -0.19 8.88 2.96 -1.26 -1.17 118.68 136.46 2ntg s LEU 32 Ca 0.32 2.66 -0.17 0.00 -0.22 0.00 0.00 54.13 56.73 2ntg s LEU 32 Cb -0.12 -3.58 -0.21 0.00 0.50 0.00 0.00 46.19 42.79 2ntg s LEU 32 CO 0.20 -0.91 0.21 0.18 -1.32 0.00 0.00 176.35 174.71 2ntg n LEU 33 N 4.78 2.10 -3.54 -0.68 4.77 0.21 -4.94 117.00 119.70 2ntg n LEU 33 Ca 0.16 0.35 -0.08 0.00 -0.03 0.00 0.00 56.01 56.40 2ntg n LEU 33 Cb 0.38 -1.00 -0.03 0.00 -2.33 0.00 0.00 43.42 40.45 2ntg n LEU 33 CO 0.63 0.47 0.79 0.28 -1.33 0.00 0.00 177.39 178.23 2ntg s THR 34 N -2.43 0.00 -2.47 -5.08 -1.32 -1.19 -4.92 115.64 98.24 2ntg s THR 34 Ca -0.28 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.45 2ntg s THR 34 Cb 0.07 -1.00 0.24 0.00 -1.51 0.00 0.00 72.50 70.29 2ntg s THR 34 CO 0.64 0.00 1.38 0.29 -2.21 0.00 0.00 174.62 174.71 2ntg n LYS 35 N 0.03 1.69 -1.85 7.08 5.02 -1.26 -3.50 118.16 125.37 2ntg n LYS 35 Ca -0.07 -1.27 -0.41 0.00 -2.02 0.00 0.00 58.31 54.54 2ntg n LYS 35 Cb 0.60 -1.47 -0.00 0.00 -0.02 0.00 0.00 35.03 34.13 2ntg n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2ntg s SER 36 N -2.19 6.38 0.00 4.39 0.15 -1.26 -4.88 113.70 116.29 2ntg s SER 36 Ca 0.27 3.00 0.20 0.00 0.70 0.00 0.00 55.95 60.12 2ntg s SER 36 Cb 0.20 -2.67 1.20 0.00 -1.71 0.00 0.00 66.02 63.04 2ntg s SER 36 CO 0.41 -0.84 1.75 -0.81 1.20 0.00 0.00 173.24 174.95 2ntg n PRO 37 N 0.47 0.97 -3.40 5.44 -0.04 -1.26 -4.71 135.00 132.47 2ntg n PRO 37 Ca 0.01 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.09 2ntg n PRO 37 Cb 0.40 -1.32 -0.08 0.00 -0.04 0.00 0.00 33.50 32.46 2ntg n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ntg s SER 38 N -1.66 6.39 0.43 3.54 0.15 -1.26 -4.91 113.70 116.38 2ntg s SER 38 Ca 0.30 0.45 0.10 0.00 0.70 0.00 0.00 55.95 57.50 2ntg s SER 38 Cb 0.14 -2.22 0.95 0.00 -1.71 0.00 0.00 66.02 63.17 2ntg s SER 38 CO 0.23 -0.09 2.05 0.25 1.20 0.00 0.00 173.24 176.88 2ntg h LEU 39 N 7.82 0.29 -0.70 3.45 5.85 -2.00 -1.41 115.31 128.60 2ntg h LEU 39 Ca -0.35 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.21 2ntg h LEU 39 Cb 1.16 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 2ntg h LEU 39 CO 0.70 0.27 -0.46 0.78 -0.34 0.00 0.00 178.44 179.38 2ntg h ASN 40 N 0.33 0.47 -0.55 1.25 2.35 -1.98 0.14 115.58 117.59 2ntg h ASN 40 Ca 0.08 -0.22 -0.10 0.00 -0.55 0.00 0.00 56.30 55.51 2ntg h ASN 40 Cb 0.07 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2ntg h ASN 40 CO -0.01 0.87 -0.05 0.00 -1.65 0.00 0.00 177.43 176.59 2ntg h ALA 41 N 1.15 0.84 -0.78 -0.83 0.00 -1.73 -0.91 119.26 117.00 2ntg h ALA 41 Ca 0.02 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 2ntg h ALA 41 Cb 0.95 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2ntg h ALA 41 CO 0.08 0.66 0.37 0.00 0.00 0.00 0.00 179.25 180.36 2ntg h ALA 42 N 1.00 1.01 -0.52 0.00 0.00 -0.83 -1.41 119.26 118.52 2ntg h ALA 42 Ca 0.16 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2ntg h ALA 42 Cb 0.60 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2ntg h ALA 42 CO 0.04 0.58 0.03 0.87 0.00 0.00 0.00 179.25 180.77 2ntg h LYS 43 N 1.11 0.86 -0.62 0.00 1.57 -0.62 -0.18 116.57 118.69 2ntg h LYS 43 Ca 0.27 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 2ntg h LYS 43 Cb 0.13 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2ntg h LYS 43 CO -0.03 0.84 0.21 1.03 -0.57 0.00 0.00 179.45 180.93 2ntg h SER 44 N 0.81 0.89 -0.85 0.86 0.87 -0.93 -0.34 113.55 114.86 2ntg h SER 44 Ca 0.16 -0.20 0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2ntg h SER 44 Cb 0.44 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.13 2ntg h SER 44 CO 0.02 0.85 0.56 -0.33 -0.53 0.00 0.00 176.83 177.39 2ntg h GLU 45 N 0.88 1.09 -0.52 2.24 4.39 -0.81 -1.38 114.58 120.46 2ntg h GLU 45 Ca 0.20 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.81 2ntg h GLU 45 Cb 0.26 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 2ntg h GLU 45 CO -0.01 0.72 0.21 1.25 -1.16 0.00 0.00 179.01 180.02 2ntg h LEU 46 N 1.12 0.73 -0.52 1.33 5.85 -0.60 0.01 115.31 123.22 2ntg h LEU 46 Ca 0.32 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 2ntg h LEU 46 Cb -0.09 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 2ntg h LEU 46 CO -0.08 0.70 0.10 0.44 -0.34 0.00 0.00 178.44 179.26 2ntg h ASP 47 N 0.71 0.82 -0.92 1.25 3.32 -0.72 -0.52 116.42 120.36 2ntg h ASP 47 Ca 0.17 -0.25 0.01 0.00 0.02 0.00 0.00 57.03 56.98 2ntg h ASP 47 Cb 0.20 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.49 2ntg h ASP 47 CO -0.01 0.86 0.60 0.50 -1.72 0.00 0.00 179.24 179.47 2ntg h LYS 48 N 0.74 1.21 -0.27 3.56 3.64 -1.11 0.14 116.57 124.49 2ntg h LYS 48 Ca 0.16 -0.08 -0.15 0.00 -1.27 0.00 0.00 60.65 59.32 2ntg h LYS 48 Cb 0.38 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2ntg h LYS 48 CO 0.01 0.81 -0.43 0.00 -2.27 0.00 0.00 179.45 177.56 2ntg h ALA 49 N 1.33 0.73 0.00 5.00 0.00 -0.11 -3.24 119.26 122.98 2ntg h ALA 49 Ca 0.33 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2ntg h ALA 49 Cb -0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2ntg h ALA 49 CO -0.07 0.66 -1.14 0.82 0.00 0.00 0.00 179.25 179.53 2ntg h ILE 50 N 0.54 0.28 0.00 0.00 1.08 -1.06 -3.49 117.51 114.87 2ntg h ILE 50 Ca 0.04 -1.54 0.00 0.00 -0.39 0.00 0.00 64.86 62.97 2ntg h ILE 50 Cb 0.97 1.82 0.00 0.00 -3.07 0.00 0.00 36.82 36.54 2ntg h ILE 50 CO 0.09 0.16 0.00 0.61 -0.69 0.00 0.00 178.15 178.32 2ntg n GLY 51 N 1.28 0.60 3.51 5.37 0.00 0.47 -5.06 105.19 111.36 2ntg n GLY 51 Ca -0.04 -0.78 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 2ntg n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ntg s ARG 52 N -1.97 1.36 -0.66 1.61 1.70 -1.08 -5.04 118.95 114.87 2ntg s ARG 52 Ca 0.00 -0.79 -0.27 0.00 -0.47 0.00 0.00 55.73 54.20 2ntg s ARG 52 Cb 0.00 0.53 0.03 0.00 -0.57 0.00 0.00 34.95 34.95 2ntg s ARG 52 CO 0.00 -0.58 1.21 1.21 -1.08 0.00 0.00 175.30 176.06 2ntg s ASN 53 N -2.85 6.29 -0.07 -2.89 3.84 -1.26 -4.39 114.94 113.62 2ntg s ASN 53 Ca 0.07 -0.23 0.18 0.00 0.21 0.00 0.00 52.86 53.09 2ntg s ASN 53 Cb -0.01 -2.55 -0.23 0.00 -0.55 0.00 0.00 41.25 37.92 2ntg s ASN 53 CO -0.05 -1.64 0.45 0.35 -2.79 0.00 0.00 177.10 173.42 2ntg n THR 54 N 6.48 1.08 -4.40 -5.21 -2.24 -1.26 -5.00 114.28 103.73 2ntg n THR 54 Ca 0.05 -0.73 -0.36 0.00 -2.27 0.00 0.00 64.05 60.74 2ntg n THR 54 Cb 0.49 -0.52 -0.08 0.00 -2.10 0.00 0.00 70.33 68.11 2ntg n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2ntg n ASN 55 N -2.73 -0.51 0.00 3.42 5.15 -1.26 -3.57 115.26 115.76 2ntg n ASN 55 Ca -0.18 -1.24 0.00 0.00 -0.60 0.00 0.00 54.58 52.56 2ntg n ASN 55 Cb 0.93 -1.71 0.00 0.00 -0.53 0.00 0.00 39.78 38.47 2ntg n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ntg n GLY 56 N -1.85 0.73 3.07 8.20 0.00 -1.26 -5.02 105.19 109.07 2ntg n GLY 56 Ca -0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 2ntg n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ntg s VAL 57 N -2.85 1.01 0.30 1.61 1.01 -1.23 -1.51 120.40 118.74 2ntg s VAL 57 Ca 0.00 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.50 2ntg s VAL 57 Cb 0.00 -0.86 -0.06 0.00 0.00 0.00 0.00 36.38 35.46 2ntg s VAL 57 CO 0.00 0.29 0.03 0.27 0.00 0.00 0.00 175.10 175.69 2ntg s ILE 58 N -0.12 1.23 0.55 2.22 -4.36 -0.21 -4.86 121.20 115.65 2ntg s ILE 58 Ca 0.02 -2.03 -0.05 0.00 -0.26 0.00 0.00 60.65 58.33 2ntg s ILE 58 Cb -0.07 -2.64 -0.00 0.00 1.25 0.00 0.00 42.46 41.00 2ntg s ILE 58 CO 0.00 -0.12 0.84 0.42 0.24 0.00 0.00 174.94 176.32 2ntg s THR 59 N -3.28 3.92 0.24 8.37 -4.23 -1.26 -4.80 115.64 114.60 2ntg s THR 59 Ca 0.34 -0.05 -0.06 0.00 -1.18 0.00 0.00 61.69 60.73 2ntg s THR 59 Cb 0.07 -3.52 0.21 0.00 1.34 0.00 0.00 72.50 70.59 2ntg s THR 59 CO 0.13 -0.51 1.86 0.50 -0.54 0.00 0.00 174.62 176.06 2ntg h LYS 60 N -0.01 0.95 -0.82 3.99 3.64 -1.99 0.32 116.57 122.66 2ntg h LYS 60 Ca -0.46 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 58.83 2ntg h LYS 60 Cb 1.25 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 32.82 2ntg h LYS 60 CO 0.60 0.63 0.36 -0.44 -2.27 0.00 0.00 179.45 178.34 2ntg h ASP 61 N 0.98 1.10 -0.47 4.20 3.45 -1.99 -0.07 116.42 123.62 2ntg h ASP 61 Ca 0.36 -0.15 -0.09 0.00 0.43 0.00 0.00 57.03 57.58 2ntg h ASP 61 Cb 0.12 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.60 2ntg h ASP 61 CO -0.16 0.94 -0.04 -0.33 -1.57 0.00 0.00 179.24 178.08 2ntg h GLU 62 N 1.18 0.86 -0.84 3.56 5.08 -1.76 0.06 114.58 122.73 2ntg h GLU 62 Ca 0.28 -0.30 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2ntg h GLU 62 Cb 0.16 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 2ntg h GLU 62 CO -0.03 0.93 0.52 0.00 -1.00 0.00 0.00 179.01 179.43 2ntg h ALA 63 N 0.90 1.14 0.00 3.43 0.00 -0.48 -1.93 119.26 122.32 2ntg h ALA 63 Ca 0.13 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 2ntg h ALA 63 Cb 0.57 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2ntg h ALA 63 CO 0.03 0.29 -0.51 0.93 0.00 0.00 0.00 179.25 179.98 2ntg h GLU 64 N 0.97 0.00 -0.19 0.00 5.08 -0.66 -1.20 114.58 118.58 2ntg h GLU 64 Ca 0.36 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.69 2ntg h GLU 64 Cb 0.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2ntg h GLU 64 CO -0.16 0.51 0.01 -0.22 -1.00 0.00 0.00 179.01 178.16 2ntg h LYS 65 N 0.00 0.32 -0.70 2.33 3.64 -0.26 -0.67 116.57 121.24 2ntg h LYS 65 Ca -0.01 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2ntg h LYS 65 Cb 0.94 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.69 2ntg h LYS 65 CO 0.07 0.51 0.46 -0.07 -2.27 0.00 0.00 179.45 178.15 2ntg h LEU 66 N 0.09 0.77 -0.41 5.20 3.38 -1.20 -1.78 115.31 121.36 2ntg h LEU 66 Ca 0.05 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2ntg h LEU 66 Cb 0.36 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2ntg h LEU 66 CO 0.01 0.55 0.02 0.15 0.09 0.00 0.00 178.44 179.26 2ntg h PHE 67 N 0.91 0.78 -0.42 1.13 -0.00 -0.89 0.19 116.94 118.63 2ntg h PHE 67 Ca 0.26 -0.13 0.03 0.00 -0.00 0.00 0.00 57.97 58.14 2ntg h PHE 67 Cb -0.05 -0.21 -0.04 0.00 -0.00 0.00 0.00 35.95 35.66 2ntg h PHE 67 CO -0.00 0.77 0.20 -0.91 -0.00 0.00 0.00 178.31 178.37 2ntg h ASN 68 N 0.56 0.29 -0.81 0.41 2.35 -0.84 0.15 115.58 117.69 2ntg h ASN 68 Ca 0.12 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2ntg h ASN 68 Cb 0.45 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.75 2ntg h ASN 68 CO 0.02 0.21 0.49 1.56 -1.65 0.00 0.00 177.43 178.06 2ntg h GLN 69 N 0.41 1.09 -0.18 0.81 4.20 -0.98 -1.46 115.11 119.00 2ntg h GLN 69 Ca 0.18 -0.10 -0.15 0.00 0.06 0.00 0.00 58.65 58.65 2ntg h GLN 69 Cb 0.10 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 2ntg h GLN 69 CO -0.13 0.76 -0.50 -0.44 -0.67 0.00 0.00 178.83 177.85 2ntg h ASP 70 N 1.10 0.53 -0.16 1.46 3.32 -0.07 0.42 116.42 123.03 2ntg h ASP 70 Ca 0.29 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 2ntg h ASP 70 Cb -0.05 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 2ntg h ASP 70 CO -0.06 0.94 -0.04 0.58 -1.72 0.00 0.00 179.24 178.95 2ntg h VAL 71 N 0.39 1.29 -0.47 -1.35 2.07 -0.85 -1.02 116.25 116.30 2ntg h VAL 71 Ca 0.02 -1.01 0.07 0.00 0.82 0.00 0.00 66.70 66.60 2ntg h VAL 71 Cb 1.01 1.63 -0.06 0.00 -1.52 0.00 0.00 31.29 32.35 2ntg h VAL 71 CO 0.09 0.30 0.12 -0.78 0.02 0.00 0.00 177.57 177.32 2ntg h ASP 72 N 0.01 0.05 -0.62 0.57 -0.00 -1.15 -1.68 116.42 113.60 2ntg h ASP 72 Ca 0.04 0.07 -0.03 0.00 -0.00 0.00 0.00 57.03 57.12 2ntg h ASP 72 Cb 0.48 0.09 -0.03 0.00 -0.00 0.00 0.00 39.33 39.87 2ntg h ASP 72 CO 0.02 0.06 0.29 0.00 -0.00 0.00 0.00 179.24 179.61 2ntg h ALA 73 N 1.35 1.29 -0.41 -0.78 0.00 -0.74 0.22 119.26 120.19 2ntg h ALA 73 Ca 0.23 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2ntg h ALA 73 Cb 0.28 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2ntg h ALA 73 CO -0.28 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.51 2ntg h ALA 74 N 1.40 0.56 -0.24 0.00 0.00 -0.50 0.75 119.26 121.22 2ntg h ALA 74 Ca 0.22 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2ntg h ALA 74 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2ntg h ALA 74 CO -0.03 0.34 0.10 0.28 0.00 0.00 0.00 179.25 179.94 2ntg h VAL 75 N 0.56 1.16 -0.13 0.00 2.07 -0.93 -0.88 116.25 118.12 2ntg h VAL 75 Ca 0.12 -0.49 -0.08 0.00 0.82 0.00 0.00 66.70 67.06 2ntg h VAL 75 Cb 0.48 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2ntg h VAL 75 CO 0.02 0.16 -0.30 0.03 0.02 0.00 0.00 177.57 177.51 2ntg h ARG 76 N 0.24 0.24 -0.60 1.57 2.47 -0.88 -0.87 114.38 116.55 2ntg h ARG 76 Ca 0.08 -0.09 -0.10 0.00 -1.26 0.00 0.00 59.98 58.61 2ntg h ARG 76 Cb 0.16 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.45 2ntg h ARG 76 CO -0.01 0.52 -0.01 0.78 0.56 0.00 0.00 179.97 181.82 2ntg h GLY 77 N 1.04 1.15 0.91 0.04 0.00 -0.53 -1.51 103.07 104.18 2ntg h GLY 77 Ca 0.03 -0.85 0.01 0.00 0.00 0.00 0.00 47.33 46.52 2ntg h GLY 77 CO 0.05 0.78 -0.00 -2.22 0.00 0.00 0.00 176.54 175.15 2ntg h ILE 78 N 0.97 0.96 0.00 2.60 2.04 -0.69 -2.40 117.51 120.99 2ntg h ILE 78 Ca 0.17 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 66.02 2ntg h ILE 78 Cb 0.57 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2ntg h ILE 78 CO 0.03 0.00 0.00 -0.07 0.00 0.00 0.00 178.15 178.12 2ntg h LEU 79 N 0.02 0.00 -0.08 1.44 3.38 -0.84 -1.93 115.31 117.30 2ntg h LEU 79 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2ntg h LEU 79 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2ntg h LEU 79 CO -0.05 0.00 -0.36 0.54 0.09 0.00 0.00 178.44 178.67 2ntg n ARG 80 N -2.91 0.15 -3.63 1.13 1.74 -0.60 -4.81 116.66 107.74 2ntg n ARG 80 Ca 0.01 -0.08 -0.37 0.00 -0.77 0.00 0.00 57.85 56.65 2ntg n ARG 80 Cb 0.31 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.15 2ntg n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2ntg s ASN 81 N -2.90 6.14 0.61 0.55 3.84 -0.74 -4.98 114.94 117.46 2ntg s ASN 81 Ca 0.15 0.14 0.39 0.00 0.21 0.00 0.00 52.86 53.74 2ntg s ASN 81 Cb 0.18 -2.12 1.90 0.00 -0.55 0.00 0.00 41.25 40.66 2ntg s ASN 81 CO 0.63 0.04 2.18 0.00 -2.79 0.00 0.00 177.10 177.16 2ntg h ALA 82 N 7.59 1.02 0.11 1.71 0.00 -1.90 -0.40 119.26 127.39 2ntg h ALA 82 Ca -0.37 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.19 2ntg h ALA 82 Cb 1.17 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2ntg h ALA 82 CO 0.65 0.01 -1.82 0.87 0.00 0.00 0.00 179.25 178.96 2ntg h LYS 83 N 0.00 0.23 0.13 0.00 1.79 -1.93 -3.41 116.57 113.38 2ntg h LYS 83 Ca -0.00 -0.40 -0.32 0.00 -2.18 0.00 0.00 60.65 57.75 2ntg h LYS 83 Cb 0.25 0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 2ntg h LYS 83 CO 0.00 1.07 -1.65 -0.07 -1.08 0.00 0.00 179.45 177.73 2ntg h LEU 84 N 0.06 0.43 -0.09 2.94 3.38 -1.72 -3.37 115.31 116.94 2ntg h LEU 84 Ca -0.35 -0.65 0.04 0.00 0.09 0.00 0.00 57.88 57.01 2ntg h LEU 84 Cb 2.04 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 42.60 2ntg h LEU 84 CO 0.11 1.55 -0.19 0.50 0.09 0.00 0.00 178.44 180.50 2ntg h LYS 85 N 0.07 -0.25 -0.39 1.13 3.64 -0.90 -0.50 116.57 119.37 2ntg h LYS 85 Ca -0.29 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.13 2ntg h LYS 85 Cb 2.04 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.90 2ntg h LYS 85 CO 0.15 -0.17 0.26 -1.00 -2.27 0.00 0.00 179.45 176.43 2ntg h PRO 86 N -0.26 0.44 0.03 1.90 0.13 -1.79 0.67 132.00 133.12 2ntg h PRO 86 Ca 0.09 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2ntg h PRO 86 Cb 0.38 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.41 2ntg h PRO 86 CO -0.24 0.29 -0.01 0.28 -0.23 0.00 0.00 178.00 178.08 2ntg h VAL 87 N 0.45 1.28 -0.42 1.56 2.07 -1.53 -2.32 116.25 117.36 2ntg h VAL 87 Ca 0.16 -1.01 0.08 0.00 0.82 0.00 0.00 66.70 66.75 2ntg h VAL 87 Cb 0.07 1.96 -0.08 0.00 -1.52 0.00 0.00 31.29 31.71 2ntg h VAL 87 CO -0.04 0.26 -0.09 0.22 0.02 0.00 0.00 177.57 177.94 2ntg h TYR 88 N -0.48 -0.19 -0.13 1.57 5.03 -0.65 -1.40 116.97 120.71 2ntg h TYR 88 Ca -0.00 0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.33 2ntg h TYR 88 Cb 0.45 0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.87 2ntg h TYR 88 CO 0.07 -0.17 0.04 -0.44 -1.32 0.00 0.00 178.16 176.35 2ntg h ASP 89 N 0.01 0.16 1.17 -2.11 3.45 -0.86 -1.87 116.42 116.38 2ntg h ASP 89 Ca 0.20 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.65 2ntg h ASP 89 Cb 0.31 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.04 2ntg h ASP 89 CO -0.42 0.16 0.00 -1.54 -1.57 0.00 0.00 179.24 175.87 2ntg n SER 90 N -4.47 0.74 -4.92 6.45 3.41 -0.55 -4.88 113.62 109.41 2ntg n SER 90 Ca -0.01 0.61 -0.28 0.00 -0.26 0.00 0.00 58.87 58.93 2ntg n SER 90 Cb 0.12 -0.79 -0.03 0.00 -0.26 0.00 0.00 64.21 63.24 2ntg n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2ntg s LEU 91 N -4.48 4.12 0.94 1.04 1.43 -0.70 -5.06 118.68 115.97 2ntg s LEU 91 Ca 0.08 0.57 -0.12 0.00 -1.03 0.00 0.00 54.13 53.63 2ntg s LEU 91 Cb 0.11 -3.37 0.16 0.00 0.03 0.00 0.00 46.19 43.12 2ntg s LEU 91 CO 0.52 -0.14 1.09 1.51 0.23 0.00 0.00 176.35 179.55 2ntg s ASP 92 N -3.23 3.04 0.40 2.29 1.47 -1.26 -4.79 116.67 114.59 2ntg s ASP 92 Ca 0.41 1.43 0.07 0.00 1.18 0.00 0.00 52.55 55.65 2ntg s ASP 92 Cb -0.11 -2.10 0.84 0.00 -0.34 0.00 0.00 42.92 41.21 2ntg s ASP 92 CO 0.30 -2.91 2.03 0.00 0.68 0.00 0.00 175.17 175.27 2ntg h ALA 93 N -1.73 1.66 -0.15 2.11 0.00 -1.98 0.58 119.26 119.75 2ntg h ALA 93 Ca -0.52 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.25 2ntg h ALA 93 Cb 1.30 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2ntg h ALA 93 CO 0.55 0.29 -0.22 0.28 0.00 0.00 0.00 179.25 180.14 2ntg h VAL 94 N 0.48 1.36 -0.00 0.00 2.07 -1.94 -2.62 116.25 115.60 2ntg h VAL 94 Ca 0.13 -1.45 -0.10 0.00 0.82 0.00 0.00 66.70 66.10 2ntg h VAL 94 Cb 0.03 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2ntg h VAL 94 CO -0.02 0.43 -0.46 0.03 0.02 0.00 0.00 177.57 177.56 2ntg h ARG 95 N 0.02 0.01 -0.68 1.57 3.08 -1.78 -2.19 114.38 114.41 2ntg h ARG 95 Ca 0.01 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.07 2ntg h ARG 95 Cb 0.79 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.81 2ntg h ARG 95 CO 0.05 0.47 0.45 0.00 -1.07 0.00 0.00 179.97 179.88 2ntg h ARG 96 N 0.01 0.90 -0.75 0.04 3.08 -0.82 -1.54 114.38 115.29 2ntg h ARG 96 Ca -0.00 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.05 2ntg h ARG 96 Cb 0.83 -0.20 -0.06 0.00 0.08 0.00 0.00 29.97 30.62 2ntg h ARG 96 CO 0.06 0.60 0.45 0.00 -1.07 0.00 0.00 179.97 180.01 2ntg h ALA 97 N 1.25 1.02 -0.99 0.04 0.00 -1.02 -0.80 119.26 118.77 2ntg h ALA 97 Ca 0.25 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.21 2ntg h ALA 97 Cb -0.11 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.45 2ntg h ALA 97 CO -0.05 0.15 0.64 0.00 0.00 0.00 0.00 179.25 179.99 2ntg h ALA 98 N 1.37 1.33 -0.43 0.00 0.00 -0.87 0.02 119.26 120.68 2ntg h ALA 98 Ca 0.33 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.06 2ntg h ALA 98 Cb 0.18 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2ntg h ALA 98 CO -0.18 0.50 -0.31 1.25 0.00 0.00 0.00 179.25 180.52 2ntg h LEU 99 N 1.22 1.00 -0.77 0.00 5.85 -0.63 -2.05 115.31 119.93 2ntg h LEU 99 Ca 0.40 -0.42 0.01 0.00 0.84 0.00 0.00 57.88 58.71 2ntg h LEU 99 Cb 0.06 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 2ntg h LEU 99 CO -0.14 1.22 0.50 0.40 -0.34 0.00 0.00 178.44 180.08 2ntg h ILE 100 N 0.80 1.20 -0.21 4.05 2.04 -0.77 -1.73 117.51 122.90 2ntg h ILE 100 Ca 0.08 -0.39 0.03 0.00 1.00 0.00 0.00 64.86 65.59 2ntg h ILE 100 Cb 0.89 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2ntg h ILE 100 CO 0.08 0.20 0.01 -1.13 0.00 0.00 0.00 178.15 177.31 2ntg h ASN 101 N 1.05 -0.06 -0.81 1.72 -0.73 -0.69 0.10 115.58 116.16 2ntg h ASN 101 Ca 0.28 0.04 -0.03 0.00 1.87 0.00 0.00 56.30 58.47 2ntg h ASN 101 Cb -0.10 0.07 -0.04 0.00 0.27 0.00 0.00 38.32 38.52 2ntg h ASN 101 CO -0.06 -0.00 0.40 0.24 -0.37 0.00 0.00 177.43 177.64 2ntg h MET 102 N 0.08 1.17 -0.44 6.67 2.86 -1.01 -1.63 114.93 122.62 2ntg h MET 102 Ca 0.10 -0.16 -0.11 0.00 -2.06 0.00 0.00 59.70 57.46 2ntg h MET 102 Cb 0.12 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 2ntg h MET 102 CO -0.16 0.89 -0.17 0.28 1.06 0.00 0.00 176.91 178.82 2ntg h VAL 103 N 1.15 1.27 -0.75 -2.22 2.07 -0.89 -0.08 116.25 116.79 2ntg h VAL 103 Ca 0.28 -1.28 0.06 0.00 0.82 0.00 0.00 66.70 66.58 2ntg h VAL 103 Cb 0.10 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 2ntg h VAL 103 CO -0.04 0.44 0.44 0.15 0.02 0.00 0.00 177.57 178.58 2ntg h PHE 104 N 0.75 0.82 0.07 1.57 3.04 -0.46 0.21 116.94 122.93 2ntg h PHE 104 Ca 0.11 0.03 -0.25 0.00 3.98 0.00 0.00 57.97 61.84 2ntg h PHE 104 Cb 0.69 -0.26 0.02 0.00 2.56 0.00 0.00 35.95 38.97 2ntg h PHE 104 CO 0.04 0.40 -1.03 0.37 -2.02 0.00 0.00 178.31 176.06 2ntg h GLN 105 N 0.81 0.57 0.00 1.11 4.15 -0.93 -3.39 115.11 117.42 2ntg h GLN 105 Ca 0.34 -0.71 0.00 0.00 0.77 0.00 0.00 58.65 59.04 2ntg h GLN 105 Cb 0.19 0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.11 2ntg h GLN 105 CO -0.18 1.30 0.00 0.00 -1.93 0.00 0.00 178.83 178.02 2ntg n MET 106 N -3.93 0.45 0.00 1.69 0.00 -0.08 -5.11 117.12 110.15 2ntg n MET 106 Ca -0.13 -0.40 0.00 0.00 0.00 0.00 0.00 57.70 57.17 2ntg n MET 106 Cb 0.89 -0.90 0.00 0.00 0.00 0.00 0.00 33.22 33.21 2ntg n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2ntg n GLY 107 N 0.18 -0.84 0.12 3.17 0.00 0.74 -4.04 105.19 104.52 2ntg n GLY 107 Ca 0.00 -1.61 -0.13 0.00 0.00 0.00 0.00 46.02 44.27 2ntg n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ntg h GLU 108 N 0.00 -0.22 -0.53 1.61 4.81 -1.93 -1.73 114.58 116.59 2ntg h GLU 108 Ca 0.00 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2ntg h GLU 108 Cb 0.00 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 2ntg h GLU 108 CO 0.00 -0.10 0.29 1.15 -0.73 0.00 0.00 179.01 179.62 2ntg h THR 109 N -0.28 0.99 -0.41 0.32 2.02 -1.97 -1.01 112.91 112.57 2ntg h THR 109 Ca -0.02 -0.19 0.06 0.00 0.77 0.00 0.00 66.41 67.02 2ntg h THR 109 Cb 0.22 0.38 -0.05 0.00 -1.74 0.00 0.00 68.15 66.96 2ntg h THR 109 CO 0.04 0.10 0.10 1.23 0.37 0.00 0.00 175.52 177.37 2ntg h GLY 110 N 0.57 0.51 1.52 2.16 0.00 -1.63 -2.64 103.07 103.56 2ntg h GLY 110 Ca 0.23 -0.04 -0.20 0.00 0.00 0.00 0.00 47.33 47.31 2ntg h GLY 110 CO -0.14 -0.02 -0.79 -2.08 0.00 0.00 0.00 176.54 173.52 2ntg h VAL 111 N 0.25 1.37 0.00 4.60 2.07 -1.07 -2.90 116.25 120.56 2ntg h VAL 111 Ca 0.20 -2.19 0.00 0.00 0.82 0.00 0.00 66.70 65.53 2ntg h VAL 111 Cb 0.22 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2ntg h VAL 111 CO -0.24 0.66 0.00 0.00 0.02 0.00 0.00 177.57 178.01 2ntg h ALA 112 N 0.84 1.00 0.00 1.67 0.00 -0.99 0.06 119.26 121.84 2ntg h ALA 112 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2ntg h ALA 112 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2ntg h ALA 112 CO 0.14 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.80 2ntg n GLY 113 N -0.65 -1.38 3.72 0.00 0.00 -1.01 -4.97 105.19 100.90 2ntg n GLY 113 Ca -0.02 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 2ntg n GLY 113 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ntg s PHE 114 N -3.03 3.76 0.00 1.61 0.08 0.00 -5.00 117.98 115.40 2ntg s PHE 114 Ca 0.11 1.75 0.00 0.00 0.12 0.00 0.00 56.93 58.91 2ntg s PHE 114 Cb 0.15 -3.06 0.00 0.00 -0.57 0.00 0.00 43.02 39.54 2ntg s PHE 114 CO 0.46 0.15 0.00 0.09 -0.10 0.00 0.00 175.22 175.82 2ntg n ASN 116 N 3.11 0.00 -0.18 1.36 3.02 -1.26 -1.06 115.26 120.25 2ntg n ASN 116 Ca 0.03 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.49 2ntg n ASN 116 Cb 0.50 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.68 2ntg n ASN 116 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2ntg h SER 117 N 0.00 0.77 -0.80 6.41 0.02 -1.92 -1.99 113.55 116.04 2ntg h SER 117 Ca 0.00 -0.23 -0.03 0.00 -0.84 0.00 0.00 61.79 60.70 2ntg h SER 117 Cb 0.00 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.30 2ntg h SER 117 CO 0.00 0.80 0.39 -0.07 -1.14 0.00 0.00 176.83 176.81 2ntg h LEU 118 N 0.71 1.05 -0.41 5.07 3.38 -1.48 0.58 115.31 124.22 2ntg h LEU 118 Ca 0.16 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2ntg h LEU 118 Cb 0.32 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2ntg h LEU 118 CO -0.00 0.89 0.02 -0.09 0.09 0.00 0.00 178.44 179.34 2ntg h ARG 119 N 1.15 0.71 -0.32 1.13 2.43 -1.75 -0.24 114.38 117.49 2ntg h ARG 119 Ca 0.28 -0.22 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 2ntg h ARG 119 Cb 0.11 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2ntg h ARG 119 CO -0.04 0.79 -0.08 0.52 -1.51 0.00 0.00 179.97 179.65 2ntg h MET 120 N 0.55 0.54 -0.49 0.20 2.86 -0.85 -0.97 114.93 116.77 2ntg h MET 120 Ca 0.12 -0.14 -0.09 0.00 -2.06 0.00 0.00 59.70 57.53 2ntg h MET 120 Cb 0.45 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 2ntg h MET 120 CO 0.02 0.62 -0.05 -0.07 1.06 0.00 0.00 176.91 178.48 2ntg h LEU 121 N 0.50 0.89 -1.54 1.22 3.38 -0.47 -1.73 115.31 117.56 2ntg h LEU 121 Ca 0.10 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 2ntg h LEU 121 Cb 0.45 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2ntg h LEU 121 CO 0.02 1.01 0.04 -0.61 0.09 0.00 0.00 178.44 179.00 2ntg h GLN 122 N 0.75 0.34 0.00 1.13 4.15 -0.65 -0.78 115.11 120.05 2ntg h GLN 122 Ca 0.13 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.50 2ntg h GLN 122 Cb 0.59 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.22 2ntg h GLN 122 CO 0.04 0.33 0.00 1.04 -1.93 0.00 0.00 178.83 178.31 2ntg n GLN 123 N -4.38 0.08 -3.20 1.69 6.02 -0.40 -4.92 117.38 112.26 2ntg n GLN 123 Ca 0.00 0.02 -0.22 0.00 -0.01 0.00 0.00 57.00 56.80 2ntg n GLN 123 Cb 0.17 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 29.98 2ntg n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2ntg n LYS 124 N -1.46 -5.83 -3.20 -1.09 5.02 -0.30 -4.93 118.16 106.37 2ntg n LYS 124 Ca 0.08 0.83 -0.45 0.00 -2.02 0.00 0.00 58.31 56.76 2ntg n LYS 124 Cb 0.31 -5.65 0.00 0.00 -0.02 0.00 0.00 35.03 29.66 2ntg n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2ntg n ARG 125 N -4.22 3.60 -0.15 1.97 1.74 -0.73 -4.90 116.66 113.97 2ntg n ARG 125 Ca -0.06 -4.32 -0.12 0.00 -0.77 0.00 0.00 57.85 52.58 2ntg n ARG 125 Cb 0.59 -2.66 -0.01 0.00 -1.02 0.00 0.00 32.46 29.36 2ntg n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2ntg h TRP 126 N 6.61 1.09 -0.40 -1.55 -0.00 -1.89 0.05 115.95 119.86 2ntg h TRP 126 Ca 0.22 -0.28 -0.14 0.00 -0.00 0.00 0.00 58.89 58.69 2ntg h TRP 126 Cb 0.84 -0.25 -0.01 0.00 -0.00 0.00 0.00 29.16 29.74 2ntg h TRP 126 CO 0.86 1.09 -0.29 -0.44 -0.00 0.00 0.00 178.44 179.66 2ntg h ASP 127 N 0.78 0.92 -0.60 -3.49 5.19 -1.91 -1.48 116.42 115.83 2ntg h ASP 127 Ca 0.10 -0.38 -0.06 0.00 -0.62 0.00 0.00 57.03 56.07 2ntg h ASP 127 Cb 0.82 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 40.05 2ntg h ASP 127 CO 0.07 1.14 0.14 -0.33 -3.12 0.00 0.00 179.24 177.14 2ntg h GLU 128 N 0.75 0.97 -0.77 3.56 5.08 -1.93 -2.04 114.58 120.19 2ntg h GLU 128 Ca 0.08 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2ntg h GLU 128 Cb 0.86 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.95 2ntg h GLU 128 CO 0.08 0.89 0.44 0.00 -1.00 0.00 0.00 179.01 179.42 2ntg h ALA 129 N 1.03 0.99 -0.53 3.43 0.00 -0.85 -1.24 119.26 122.09 2ntg h ALA 129 Ca 0.19 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2ntg h ALA 129 Cb 0.37 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2ntg h ALA 129 CO 0.00 0.48 0.20 0.00 0.00 0.00 0.00 179.25 179.93 2ntg h ALA 130 N 1.23 0.69 -0.73 0.00 0.00 -1.02 0.12 119.26 119.54 2ntg h ALA 130 Ca 0.27 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2ntg h ALA 130 Cb 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2ntg h ALA 130 CO -0.05 0.31 0.41 0.28 0.00 0.00 0.00 179.25 180.20 2ntg h VAL 131 N 0.71 1.22 -0.18 0.00 2.07 -1.06 -2.95 116.25 116.06 2ntg h VAL 131 Ca 0.17 -0.53 -0.16 0.00 0.82 0.00 0.00 66.70 67.00 2ntg h VAL 131 Cb 0.21 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2ntg h VAL 131 CO -0.01 0.24 -0.56 -1.13 0.02 0.00 0.00 177.57 176.12 2ntg h ASN 132 N 1.01 0.62 0.06 0.57 -0.73 -0.64 -2.93 115.58 113.55 2ntg h ASN 132 Ca 0.26 -0.34 -0.03 0.00 1.87 0.00 0.00 56.30 58.06 2ntg h ASN 132 Cb 0.02 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.42 2ntg h ASN 132 CO -0.04 1.06 -0.11 -0.07 -0.37 0.00 0.00 177.43 177.90 2ntg h LEU 133 N 0.43 0.11 -0.53 0.34 3.38 -0.65 -2.34 115.31 116.04 2ntg h LEU 133 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2ntg h LEU 133 Cb 1.11 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2ntg h LEU 133 CO 0.11 0.23 0.00 0.00 0.09 0.00 0.00 178.44 178.87 2ntg h ALA 134 N 1.78 1.00 -0.54 1.53 0.00 -1.35 -3.36 119.26 118.33 2ntg h ALA 134 Ca 0.02 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.20 2ntg h ALA 134 Cb 0.27 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.96 2ntg h ALA 134 CO 0.02 0.00 2.59 1.63 0.00 0.00 0.00 179.25 183.49 2ntg n LYS 135 N -2.35 3.68 -3.63 0.00 5.02 -0.88 -4.67 118.16 115.33 2ntg n LYS 135 Ca 0.03 -3.14 -0.15 0.00 -2.02 0.00 0.00 58.31 53.03 2ntg n LYS 135 Cb 0.31 -2.92 -0.07 0.00 -0.02 0.00 0.00 35.03 32.33 2ntg n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2ntg s SER 136 N 1.41 -0.40 0.24 4.39 1.04 -1.26 -5.01 113.70 114.11 2ntg s SER 136 Ca 0.48 0.27 -0.05 0.00 0.48 0.00 0.00 55.95 57.14 2ntg s SER 136 Cb 0.14 0.44 0.38 0.00 0.10 0.00 0.00 66.02 67.08 2ntg s SER 136 CO -0.05 -0.59 1.81 -0.09 0.98 0.00 0.00 173.24 175.30 2ntg h ARG 137 N 3.22 0.76 -0.40 4.02 2.43 -1.93 -2.13 114.38 120.35 2ntg h ARG 137 Ca -0.29 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 58.91 2ntg h ARG 137 Cb 1.18 -0.17 -0.09 0.00 -0.42 0.00 0.00 29.97 30.47 2ntg h ARG 137 CO 0.41 0.50 -0.31 2.35 -1.51 0.00 0.00 179.97 181.41 2ntg h TRP 138 N 0.78 -0.84 -0.13 2.20 7.01 -1.95 0.97 115.95 123.99 2ntg h TRP 138 Ca 0.39 0.06 -0.00 0.00 2.11 0.00 0.00 58.89 61.44 2ntg h TRP 138 Cb 0.35 0.43 -0.01 0.00 -2.10 0.00 0.00 29.16 27.83 2ntg h TRP 138 CO -0.06 -0.37 0.07 -0.92 -2.79 0.00 0.00 178.44 174.37 2ntg h TYR 139 N -0.24 0.17 -0.84 2.65 3.20 -1.76 -0.91 116.97 119.25 2ntg h TYR 139 Ca 0.18 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 2ntg h TYR 139 Cb 0.52 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.70 2ntg h TYR 139 CO -0.52 0.18 0.47 -0.91 -1.64 0.00 0.00 178.16 175.73 2ntg h ASN 140 N 0.12 1.04 0.77 -2.11 4.21 -0.69 -1.71 115.58 117.21 2ntg h ASN 140 Ca 0.05 -0.09 -0.25 0.00 1.21 0.00 0.00 56.30 57.22 2ntg h ASN 140 Cb 0.06 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 36.97 2ntg h ASN 140 CO -0.01 0.83 -1.22 1.56 -1.29 0.00 0.00 177.43 177.30 2ntg h GLN 141 N 1.17 0.10 -2.18 0.81 1.08 -0.68 -3.38 115.11 112.04 2ntg h GLN 141 Ca 0.30 -0.17 -0.58 0.00 -1.45 0.00 0.00 58.65 56.75 2ntg h GLN 141 Cb 0.02 0.06 -0.40 0.00 -0.05 0.00 0.00 27.48 27.11 2ntg h GLN 141 CO -0.05 1.00 -0.88 0.25 -0.95 0.00 0.00 178.83 178.20 2ntg n THR 142 N -3.37 0.44 -0.07 -0.54 -2.24 -0.36 -4.99 114.28 103.16 2ntg n THR 142 Ca -0.06 -4.42 -0.08 0.00 -2.27 0.00 0.00 64.05 57.22 2ntg n THR 142 Cb 0.99 -1.99 0.09 0.00 -2.10 0.00 0.00 70.33 67.32 2ntg n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2ntg h PRO 143 N 4.32 0.72 -0.41 -0.78 0.13 -1.49 0.21 132.00 134.69 2ntg h PRO 143 Ca 0.14 -0.31 -0.15 0.00 -0.87 0.00 0.00 66.00 64.81 2ntg h PRO 143 Cb 0.80 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 2ntg h PRO 143 CO 0.60 0.92 -0.33 -0.91 -0.23 0.00 0.00 178.00 178.04 2ntg h ASN 144 N 0.62 1.01 -0.28 1.44 -0.26 -1.94 0.17 115.58 116.34 2ntg h ASN 144 Ca 0.08 -0.44 -0.07 0.00 -0.56 0.00 0.00 56.30 55.31 2ntg h ASN 144 Cb 0.78 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.75 2ntg h ASN 144 CO 0.06 1.24 -0.10 -0.09 -1.06 0.00 0.00 177.43 177.48 2ntg h ARG 145 N 0.79 0.56 -0.72 0.81 2.43 -1.94 -2.29 114.38 114.02 2ntg h ARG 145 Ca 0.08 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 59.01 2ntg h ARG 145 Cb 0.92 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.42 2ntg h ARG 145 CO 0.09 0.78 0.42 0.00 -1.51 0.00 0.00 179.97 179.75 2ntg h ALA 146 N 0.76 0.92 -0.86 2.80 0.00 -0.88 -1.22 119.26 120.78 2ntg h ALA 146 Ca 0.07 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.95 2ntg h ALA 146 Cb 0.60 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 2ntg h ALA 146 CO 0.03 0.41 0.52 0.87 0.00 0.00 0.00 179.25 181.08 2ntg h LYS 147 N 0.99 0.90 -0.40 0.00 1.57 -0.56 0.22 116.57 119.29 2ntg h LYS 147 Ca 0.26 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.96 2ntg h LYS 147 Cb -0.01 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 2ntg h LYS 147 CO -0.05 0.60 0.15 0.00 -0.57 0.00 0.00 179.45 179.59 2ntg h ARG 148 N 0.93 0.61 -0.46 3.15 3.08 -0.75 0.11 114.38 121.05 2ntg h ARG 148 Ca 0.39 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.28 2ntg h ARG 148 Cb 0.23 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2ntg h ARG 148 CO -0.19 0.58 0.13 0.28 -1.07 0.00 0.00 179.97 179.69 2ntg h VAL 149 N 0.50 1.23 -0.63 2.04 2.07 -0.84 -1.92 116.25 118.71 2ntg h VAL 149 Ca 0.13 -0.78 -0.09 0.00 0.82 0.00 0.00 66.70 66.78 2ntg h VAL 149 Cb 0.20 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2ntg h VAL 149 CO -0.01 0.28 0.03 0.40 0.02 0.00 0.00 177.57 178.29 2ntg h ILE 150 N 0.61 1.27 -0.34 4.57 2.04 -0.43 -1.42 117.51 123.80 2ntg h ILE 150 Ca 0.15 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 2ntg h ILE 150 Cb 0.29 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2ntg h ILE 150 CO -0.00 0.41 0.19 0.74 0.00 0.00 0.00 178.15 179.49 2ntg h THR 151 N 1.00 1.11 -0.26 -0.27 2.02 -0.62 0.26 112.91 116.15 2ntg h THR 151 Ca 0.18 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 2ntg h THR 151 Cb 0.53 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2ntg h THR 151 CO 0.03 0.12 0.05 0.74 0.37 0.00 0.00 175.52 176.82 2ntg h THR 152 N 0.47 1.22 -0.43 3.16 2.02 -0.65 -0.29 112.91 118.41 2ntg h THR 152 Ca 0.12 -0.74 -0.05 0.00 0.77 0.00 0.00 66.41 66.51 2ntg h THR 152 Cb 0.01 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 2ntg h THR 152 CO -0.02 0.24 0.05 -0.26 0.37 0.00 0.00 175.52 175.90 2ntg h PHE 153 N 0.24 0.69 -0.30 3.16 0.05 -0.64 0.16 116.94 120.30 2ntg h PHE 153 Ca 0.08 -0.07 -0.17 0.00 3.82 0.00 0.00 57.97 61.63 2ntg h PHE 153 Cb 0.31 -0.20 -0.00 0.00 2.00 0.00 0.00 35.95 38.06 2ntg h PHE 153 CO 0.02 0.63 -0.48 -0.09 -0.18 0.00 0.00 178.31 178.20 2ntg h ARG 154 N 0.64 0.82 0.00 1.51 2.43 -0.15 -3.36 114.38 116.27 2ntg h ARG 154 Ca 0.14 -0.48 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2ntg h ARG 154 Cb 0.33 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2ntg h ARG 154 CO 0.01 1.11 -1.64 0.25 -1.51 0.00 0.00 179.97 178.19 2ntg n THR 155 N -4.02 0.00 -1.50 0.20 -2.24 -0.15 -4.74 114.28 101.83 2ntg n THR 155 Ca -0.03 -0.33 -0.15 0.00 -2.27 0.00 0.00 64.05 61.27 2ntg n THR 155 Cb 0.59 0.19 -0.06 0.00 -2.10 0.00 0.00 70.33 68.95 2ntg n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ntg n GLY 156 N 1.66 1.38 3.53 3.38 0.00 0.56 -5.00 105.19 110.70 2ntg n GLY 156 Ca -0.03 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 2ntg n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ntg s THR 157 N -2.56 1.62 -0.47 2.61 -4.23 -1.26 -4.82 115.64 106.54 2ntg s THR 157 Ca 0.00 -2.01 0.10 0.00 -1.18 0.00 0.00 61.69 58.60 2ntg s THR 157 Cb 0.00 -2.88 0.57 0.00 1.34 0.00 0.00 72.50 71.53 2ntg s THR 157 CO 0.00 -0.02 1.39 0.79 -0.54 0.00 0.00 174.62 176.24 2ntg n TRP 158 N -0.82 1.49 0.17 3.99 7.02 -1.26 -4.51 117.44 123.52 2ntg n TRP 158 Ca -0.04 -0.54 0.13 0.00 -1.02 0.00 0.00 57.50 56.03 2ntg n TRP 158 Cb 0.67 -0.40 0.66 0.00 -2.42 0.00 0.00 31.31 29.81 2ntg n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2ntg h ASP 159 N 2.74 0.00 1.02 -0.99 3.45 -1.96 -0.61 116.42 120.07 2ntg h ASP 159 Ca 0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.47 2ntg h ASP 159 Cb 1.57 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.34 2ntg h ASP 159 CO 0.36 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 178.03 2ntg n ALA 160 N -2.57 2.04 0.69 3.45 0.00 -1.26 -2.73 120.51 120.13 2ntg n ALA 160 Ca 0.02 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.52 2ntg n ALA 160 Cb 0.28 -1.41 0.05 0.00 0.00 0.00 0.00 19.45 18.37 2ntg n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2ntg n TYR 161 N -1.95 0.00 -2.72 0.00 4.01 -0.25 -4.89 117.16 111.35 2ntg n TYR 161 Ca 0.05 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.39 2ntg n TYR 161 Cb 0.32 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.29 2ntg n TYR 161 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2ntg s LYS 162 N -1.52 4.77 0.00 -0.72 2.20 -1.10 -2.21 119.74 121.16 2ntg s LYS 162 Ca 0.18 1.49 0.00 0.00 -0.36 0.00 0.00 55.97 57.28 2ntg s LYS 162 Cb 0.14 -3.16 0.00 0.00 -1.51 0.00 0.00 37.83 33.29 2ntg s LYS 162 CO 0.26 0.42 0.00 0.09 -0.36 0.00 0.00 175.35 175.76 2ntg n ASN 163 N 1.24 -2.79 -0.82 1.43 5.03 -1.26 -5.05 115.26 113.03 2ntg n ASN 163 Ca -0.01 0.00 0.10 0.00 0.87 0.00 0.00 54.58 55.54 2ntg n ASN 163 Cb 0.47 -1.41 0.09 0.00 -1.02 0.00 0.00 39.78 37.91 2ntg n ASN 163 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61