#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nyb s PHE 2 N 0.00 3.03 0.11 7.33 0.08 -1.26 -5.05 117.98 122.21 2nyb s PHE 2 Ca 0.00 1.43 0.05 0.00 0.12 0.00 0.00 56.93 58.53 2nyb s PHE 2 Cb 0.00 -3.66 -0.04 0.00 -0.57 0.00 0.00 43.02 38.76 2nyb s PHE 2 CO 0.00 -1.84 -0.14 -1.21 -0.10 0.00 0.00 175.22 171.93 2nyb s GLU 3 N -1.88 0.95 -0.13 0.44 2.02 -1.26 -4.90 118.70 113.94 2nyb s GLU 3 Ca 0.50 -1.15 -0.29 0.00 0.02 0.00 0.00 54.97 54.05 2nyb s GLU 3 Cb -0.39 -0.85 -0.05 0.00 0.10 0.00 0.00 34.13 32.95 2nyb s GLU 3 CO 0.51 0.17 1.74 -1.17 0.02 0.00 0.00 175.26 176.54 2nyb s LEU 4 N -2.26 4.05 0.47 1.80 2.96 -1.26 -4.97 118.68 119.47 2nyb s LEU 4 Ca 0.06 1.99 -0.24 0.00 -0.22 0.00 0.00 54.13 55.72 2nyb s LEU 4 Cb -0.06 -3.53 -0.07 0.00 0.50 0.00 0.00 46.19 43.03 2nyb s LEU 4 CO 0.02 -1.20 1.35 -2.84 -1.32 0.00 0.00 176.35 172.36 2nyb s PRO 5 N 4.63 3.60 0.36 0.98 0.02 -1.26 -4.93 135.00 138.40 2nyb s PRO 5 Ca 0.78 2.23 -0.27 0.00 0.02 0.00 0.00 61.00 63.76 2nyb s PRO 5 Cb -0.31 -2.54 -0.12 0.00 0.02 0.00 0.00 34.50 31.56 2nyb s PRO 5 CO 0.32 -0.82 1.21 0.00 -0.33 0.00 0.00 177.00 177.37 2nyb n ALA 6 N -0.39 0.95 -1.78 -1.55 0.00 -1.26 -4.94 120.51 111.54 2nyb n ALA 6 Ca 0.07 0.33 -0.41 0.00 0.00 0.00 0.00 53.44 53.42 2nyb n ALA 6 Cb 0.44 -2.20 -0.01 0.00 0.00 0.00 0.00 19.45 17.67 2nyb n ALA 6 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2nyb s LEU 7 N -0.90 4.35 0.00 0.00 2.96 -1.26 -4.89 118.68 118.93 2nyb s LEU 7 Ca 0.58 2.93 0.15 0.00 -0.22 0.00 0.00 54.13 57.56 2nyb s LEU 7 Cb -0.57 -3.64 0.87 0.00 0.50 0.00 0.00 46.19 43.36 2nyb s LEU 7 CO 0.60 -0.88 1.29 -2.65 -1.32 0.00 0.00 176.35 173.40 2nyb n PRO 8 N 1.97 0.51 -3.86 0.98 -0.02 -1.26 -4.81 135.00 128.51 2nyb n PRO 8 Ca 0.07 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.47 2nyb n PRO 8 Cb 0.38 -1.45 -0.01 0.00 -0.02 0.00 0.00 33.50 32.40 2nyb n PRO 8 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2nyb s TYR 9 N -2.00 -0.02 0.73 6.00 -0.85 -1.26 -5.09 117.35 114.87 2nyb s TYR 9 Ca 0.22 -0.49 -0.15 0.00 -0.52 0.00 0.00 57.07 56.12 2nyb s TYR 9 Cb 0.10 0.69 0.04 0.00 0.38 0.00 0.00 41.96 43.17 2nyb s TYR 9 CO 0.17 -1.32 1.24 0.00 -1.52 0.00 0.00 175.55 174.12 2nyb s ALA 10 N -3.42 2.09 0.47 9.51 0.00 -1.26 -4.91 121.76 124.24 2nyb s ALA 10 Ca 0.14 1.00 0.32 0.00 0.00 0.00 0.00 51.96 53.41 2nyb s ALA 10 Cb -0.05 -3.51 1.70 0.00 0.00 0.00 0.00 23.12 21.26 2nyb s ALA 10 CO 0.09 -1.96 2.16 0.87 0.00 0.00 0.00 175.76 176.92 2nyb h LYS 11 N -0.25 0.00 -0.59 0.00 1.79 -1.97 -1.67 116.57 113.88 2nyb h LYS 11 Ca -0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 2nyb h LYS 11 Cb 1.31 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.96 2nyb h LYS 11 CO 0.49 0.06 0.00 -0.40 -1.08 0.00 0.00 179.45 178.53 2nyb n ASP 12 N -3.54 3.61 0.26 0.86 5.75 -1.26 -3.96 116.55 118.27 2nyb n ASP 12 Ca -0.02 -1.99 0.13 0.00 -0.01 0.00 0.00 54.79 52.90 2nyb n ASP 12 Cb 0.18 -0.39 0.70 0.00 -1.03 0.00 0.00 41.12 40.58 2nyb n ASP 12 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2nyb h ALA 13 N 3.64 1.22 -0.02 2.12 0.00 -1.64 -2.63 119.26 121.93 2nyb h ALA 13 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2nyb h ALA 13 Cb 0.91 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2nyb h ALA 13 CO 0.00 0.16 -0.10 1.28 0.00 0.00 0.00 179.25 180.59 2nyb n LEU 14 N -3.55 2.34 -4.76 0.00 4.77 -1.26 -4.34 117.00 110.19 2nyb n LEU 14 Ca -0.01 -0.79 -0.37 0.00 -0.03 0.00 0.00 56.01 54.80 2nyb n LEU 14 Cb 0.27 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.35 2nyb n LEU 14 CO 0.30 0.40 0.88 0.00 -1.33 0.00 0.00 177.39 177.63 2nyb s ALA 15 N -2.12 2.92 -2.31 -1.18 0.00 -0.94 -1.52 121.76 116.61 2nyb s ALA 15 Ca 0.28 1.05 0.25 0.00 0.00 0.00 0.00 51.96 53.55 2nyb s ALA 15 Cb 0.20 -3.44 1.08 0.00 0.00 0.00 0.00 23.12 20.96 2nyb s ALA 15 CO 0.37 -0.88 1.75 -0.35 0.00 0.00 0.00 175.76 176.65 2nyb n PRO 16 N -0.67 1.53 -0.08 0.00 -0.04 -1.26 -4.87 135.00 129.60 2nyb n PRO 16 Ca 0.08 -0.78 -0.10 0.00 -0.04 0.00 0.00 63.50 62.66 2nyb n PRO 16 Cb 0.47 -1.44 -0.03 0.00 -0.04 0.00 0.00 33.50 32.46 2nyb n PRO 16 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2nyb h HIS 17 N 1.76 0.39 -3.28 0.54 3.86 -1.63 -3.39 115.15 113.41 2nyb h HIS 17 Ca 0.00 -0.02 -0.50 0.00 -1.16 0.00 0.00 60.37 58.69 2nyb h HIS 17 Cb 0.38 -0.12 -0.36 0.00 1.06 0.00 0.00 27.41 28.37 2nyb h HIS 17 CO 0.03 0.37 -0.80 0.42 0.86 0.00 0.00 177.93 178.82 2nyb s ILE 18 N -5.68 0.89 0.71 2.45 1.01 -0.60 -4.86 121.20 115.11 2nyb s ILE 18 Ca -0.13 -0.25 -0.11 0.00 0.00 0.00 0.00 60.65 60.16 2nyb s ILE 18 Cb 0.08 -0.90 0.02 0.00 0.01 0.00 0.00 42.46 41.67 2nyb s ILE 18 CO 0.72 0.33 1.07 -0.94 0.00 0.00 0.00 174.94 176.12 2nyb s SER 19 N 1.42 5.22 0.29 3.58 1.04 -1.26 -2.22 113.70 121.78 2nyb s SER 19 Ca -0.01 1.66 0.01 0.00 0.48 0.00 0.00 55.95 58.08 2nyb s SER 19 Cb -0.13 -2.50 0.54 0.00 0.10 0.00 0.00 66.02 64.03 2nyb s SER 19 CO -0.04 -1.55 1.88 0.00 0.98 0.00 0.00 173.24 174.51 2nyb h ALA 20 N -0.79 1.52 -0.49 5.32 0.00 -1.89 -1.65 119.26 121.29 2nyb h ALA 20 Ca -0.44 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2nyb h ALA 20 Cb 1.21 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2nyb h ALA 20 CO 0.56 0.30 0.27 1.49 0.00 0.00 0.00 179.25 181.87 2nyb h GLU 21 N 1.02 0.68 -0.67 0.00 4.81 -1.92 0.38 114.58 118.88 2nyb h GLU 21 Ca 0.43 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 59.61 2nyb h GLU 21 Cb 0.32 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 2nyb h GLU 21 CO -0.19 0.53 0.43 1.15 -0.73 0.00 0.00 179.01 180.19 2nyb h THR 22 N 0.65 1.12 -0.58 0.32 2.02 -1.80 -1.70 112.91 112.94 2nyb h THR 22 Ca 0.17 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 2nyb h THR 22 Cb 0.04 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.62 2nyb h THR 22 CO -0.03 0.15 0.36 0.40 0.37 0.00 0.00 175.52 176.78 2nyb h ILE 23 N 0.85 1.17 -0.72 3.11 1.08 -0.85 0.51 117.51 122.65 2nyb h ILE 23 Ca 0.26 -0.35 0.04 0.00 -0.39 0.00 0.00 64.86 64.42 2nyb h ILE 23 Cb -0.03 0.35 -0.04 0.00 -3.07 0.00 0.00 36.82 34.03 2nyb h ILE 23 CO -0.08 0.17 0.48 -0.33 -0.69 0.00 0.00 178.15 177.69 2nyb h GLU 24 N 0.79 0.83 0.01 2.37 4.39 -0.42 0.16 114.58 122.71 2nyb h GLU 24 Ca 0.21 -0.05 -0.15 0.00 0.34 0.00 0.00 59.36 59.71 2nyb h GLU 24 Cb -0.04 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.40 2nyb h GLU 24 CO -0.04 0.55 -0.80 1.88 -1.16 0.00 0.00 179.01 179.44 2nyb h TYR 25 N 0.86 0.06 -0.12 4.33 0.05 -1.05 -2.90 116.97 118.19 2nyb h TYR 25 Ca 0.29 -0.04 -0.02 0.00 0.05 0.00 0.00 58.73 59.01 2nyb h TYR 25 Cb 0.09 -0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.82 2nyb h TYR 25 CO -0.00 1.31 -0.01 1.25 -1.05 0.00 0.00 178.16 179.66 2nyb h HIS 26 N -0.91 0.24 0.00 4.88 2.76 0.09 0.45 115.15 122.66 2nyb h HIS 26 Ca -0.21 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 57.90 2nyb h HIS 26 Cb 1.25 -0.06 -0.00 0.00 1.55 0.00 0.00 27.41 30.14 2nyb h HIS 26 CO 0.17 0.47 -0.07 -0.92 -1.30 0.00 0.00 177.93 176.29 2nyb h TYR 27 N -0.06 0.00 0.00 5.26 3.20 -1.13 -0.89 116.97 123.35 2nyb h TYR 27 Ca 0.03 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 2nyb h TYR 27 Cb 0.38 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2nyb h TYR 27 CO 0.04 0.66 -0.23 0.78 -1.64 0.00 0.00 178.16 177.77 2nyb h GLY 28 N -1.00 0.00 0.00 1.82 0.00 -1.30 -2.88 103.07 99.71 2nyb h GLY 28 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2nyb h GLY 28 CO -0.01 0.00 -0.17 0.28 0.00 0.00 0.00 176.54 176.64 2nyb n LYS 29 N -3.36 0.09 0.22 4.80 4.76 -0.06 -4.53 118.16 120.08 2nyb n LYS 29 Ca 0.00 0.04 -0.15 0.00 -2.87 0.00 0.00 58.31 55.33 2nyb n LYS 29 Cb 0.45 -0.49 -0.08 0.00 -1.84 0.00 0.00 35.03 33.07 2nyb n LYS 29 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2nyb h HIS 30 N -0.17 -0.46 -0.36 2.13 3.86 -0.97 0.18 115.15 119.36 2nyb h HIS 30 Ca 0.00 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.16 2nyb h HIS 30 Cb 0.17 0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 2nyb h HIS 30 CO -0.07 -0.29 0.07 1.25 0.86 0.00 0.00 177.93 179.75 2nyb h HIS 31 N -0.49 0.61 -0.73 2.45 -0.00 -1.19 -1.67 115.15 114.13 2nyb h HIS 31 Ca -0.05 -0.08 0.05 0.00 -0.00 0.00 0.00 60.37 60.30 2nyb h HIS 31 Cb 0.38 -0.17 -0.05 0.00 -0.00 0.00 0.00 27.41 27.56 2nyb h HIS 31 CO -0.05 0.63 0.44 0.37 -0.00 0.00 0.00 177.93 179.31 2nyb h GLN 32 N 0.42 0.78 -0.72 5.26 5.75 -1.38 -2.25 115.11 122.98 2nyb h GLN 32 Ca 0.11 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.50 2nyb h GLN 32 Cb 0.33 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.68 2nyb h GLN 32 CO 0.00 0.52 0.22 1.15 -2.65 0.00 0.00 178.83 178.08 2nyb h THR 33 N 0.81 1.26 -0.76 2.39 2.02 -0.23 -1.19 112.91 117.20 2nyb h THR 33 Ca 0.32 -0.90 0.01 0.00 0.77 0.00 0.00 66.41 66.61 2nyb h THR 33 Cb 0.15 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 66.99 2nyb h THR 33 CO -0.17 0.35 0.50 1.88 0.37 0.00 0.00 175.52 178.46 2nyb h TYR 34 N 1.07 0.95 -0.14 3.16 0.05 -0.83 0.48 116.97 121.71 2nyb h TYR 34 Ca 0.23 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 59.03 2nyb h TYR 34 Cb 0.30 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 2nyb h TYR 34 CO 0.02 0.59 0.07 0.28 -1.05 0.00 0.00 178.16 178.07 2nyb h VAL 35 N 1.02 1.11 -0.22 -2.88 2.07 -0.98 -0.70 116.25 115.67 2nyb h VAL 35 Ca 0.28 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.51 2nyb h VAL 35 Cb -0.10 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2nyb h VAL 35 CO -0.07 0.10 0.08 0.74 0.02 0.00 0.00 177.57 178.44 2nyb h THR 36 N 0.10 0.95 -0.58 2.57 2.02 -0.97 -1.18 112.91 115.83 2nyb h THR 36 Ca 0.05 -0.06 -0.09 0.00 0.77 0.00 0.00 66.41 67.07 2nyb h THR 36 Cb 0.10 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 2nyb h THR 36 CO -0.01 0.03 0.01 0.78 0.37 0.00 0.00 175.52 176.71 2nyb h ASN 37 N 0.19 0.97 0.12 4.18 2.35 -0.82 -1.78 115.58 120.79 2nyb h ASN 37 Ca 0.10 -0.26 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 2nyb h ASN 37 Cb 0.06 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 2nyb h ASN 37 CO -0.09 1.02 -0.11 0.25 -1.65 0.00 0.00 177.43 176.85 2nyb h LEU 38 N 0.92 -0.28 -0.56 1.61 5.85 -0.92 -1.79 115.31 120.15 2nyb h LEU 38 Ca 0.17 0.03 0.10 0.00 0.84 0.00 0.00 57.88 59.02 2nyb h LEU 38 Cb 0.52 0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.57 2nyb h LEU 38 CO 0.03 -0.17 0.10 0.78 -0.34 0.00 0.00 178.44 178.84 2nyb h ASN 39 N -0.24 -0.04 -0.57 1.25 -0.26 -0.98 -1.61 115.58 113.13 2nyb h ASN 39 Ca 0.00 0.11 -0.06 0.00 -0.56 0.00 0.00 56.30 55.79 2nyb h ASN 39 Cb 0.23 0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 37.62 2nyb h ASN 39 CO -0.02 -0.00 0.14 0.78 -1.06 0.00 0.00 177.43 177.27 2nyb h ASN 40 N 0.23 0.90 0.16 5.81 2.35 -1.16 -2.41 115.58 121.45 2nyb h ASN 40 Ca 0.29 -0.18 -0.15 0.00 -0.55 0.00 0.00 56.30 55.71 2nyb h ASN 40 Cb 0.42 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2nyb h ASN 40 CO -0.39 0.88 -0.55 -0.07 -1.65 0.00 0.00 177.43 175.64 2nyb h LEU 41 N 0.91 0.47 0.00 1.61 3.38 -0.71 -3.32 115.31 117.65 2nyb h LEU 41 Ca 0.20 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2nyb h LEU 41 Cb 0.33 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2nyb h LEU 41 CO 0.00 0.93 -0.91 2.30 0.09 0.00 0.00 178.44 180.84 2nyb n ILE 42 N -3.94 0.07 -1.70 1.22 -5.35 -0.66 -4.85 119.36 104.16 2nyb n ILE 42 Ca -0.03 -0.12 -0.42 0.00 -0.27 0.00 0.00 62.75 61.91 2nyb n ILE 42 Cb 0.60 0.44 -0.03 0.00 -1.74 0.00 0.00 39.64 38.91 2nyb n ILE 42 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2nyb s LYS 43 N -3.10 4.10 0.00 6.28 2.20 -0.92 -1.54 119.74 126.77 2nyb s LYS 43 Ca 0.06 2.55 0.00 0.00 -0.36 0.00 0.00 55.97 58.23 2nyb s LYS 43 Cb 0.16 -4.16 0.00 0.00 -1.51 0.00 0.00 37.83 32.32 2nyb s LYS 43 CO 0.80 -1.00 0.00 0.41 -0.36 0.00 0.00 175.35 175.20 2nyb n GLY 44 N 4.56 0.55 3.81 5.54 0.00 -1.26 -5.06 105.19 113.34 2nyb n GLY 44 Ca 0.20 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 2nyb n GLY 44 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nyb s THR 45 N -2.00 1.97 -0.52 2.61 -4.23 -0.59 -5.01 115.64 107.87 2nyb s THR 45 Ca 0.00 -1.63 0.19 0.00 -1.18 0.00 0.00 61.69 59.07 2nyb s THR 45 Cb 0.00 -2.60 0.19 0.00 1.34 0.00 0.00 72.50 71.43 2nyb s THR 45 CO 0.00 0.00 1.58 0.00 -0.54 0.00 0.00 174.62 175.66 2nyb n ALA 46 N -1.45 1.38 0.17 3.99 0.00 -1.26 -2.52 120.51 120.81 2nyb n ALA 46 Ca -0.03 0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.59 2nyb n ALA 46 Cb 0.64 -1.30 0.09 0.00 0.00 0.00 0.00 19.45 18.89 2nyb n ALA 46 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2nyb h PHE 47 N 0.00 0.00 -2.80 0.00 0.04 -1.95 -3.45 116.94 108.78 2nyb h PHE 47 Ca 0.00 0.00 -0.52 0.00 2.80 0.00 0.00 57.97 60.25 2nyb h PHE 47 Cb 0.19 0.00 0.04 0.00 2.20 0.00 0.00 35.95 38.38 2nyb h PHE 47 CO 0.00 0.18 0.90 -2.00 -0.60 0.00 0.00 178.31 176.79 2nyb s GLU 48 N -3.14 4.21 0.00 1.51 2.12 -1.05 -2.06 118.70 120.29 2nyb s GLU 48 Ca 0.05 2.39 0.00 0.00 0.36 0.00 0.00 54.97 57.76 2nyb s GLU 48 Cb 0.06 -3.16 0.00 0.00 0.26 0.00 0.00 34.13 31.29 2nyb s GLU 48 CO 0.71 -0.63 0.00 0.41 -0.54 0.00 0.00 175.26 175.22 2nyb n GLY 49 N 3.79 3.36 3.82 -1.50 0.00 -1.26 -5.00 105.19 108.40 2nyb n GLY 49 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2nyb n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nyb s LYS 50 N -0.73 3.63 0.79 1.61 -0.14 -0.88 -5.06 119.74 118.97 2nyb s LYS 50 Ca 0.00 1.09 -0.11 0.00 -1.36 0.00 0.00 55.97 55.59 2nyb s LYS 50 Cb 0.00 -2.08 0.07 0.00 -1.68 0.00 0.00 37.83 34.13 2nyb s LYS 50 CO 0.00 -0.55 1.09 -1.54 -0.76 0.00 0.00 175.35 173.59 2nyb s SER 51 N -2.91 4.45 0.19 2.83 1.04 -1.26 -4.86 113.70 113.18 2nyb s SER 51 Ca 0.61 1.59 -0.12 0.00 0.48 0.00 0.00 55.95 58.51 2nyb s SER 51 Cb -0.13 -2.33 0.19 0.00 0.10 0.00 0.00 66.02 63.85 2nyb s SER 51 CO 0.34 -2.03 1.74 -0.07 0.98 0.00 0.00 173.24 174.20 2nyb h LEU 52 N -1.13 0.18 -0.47 2.42 3.38 -1.97 -1.54 115.31 116.18 2nyb h LEU 52 Ca -0.46 0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.61 2nyb h LEU 52 Cb 1.25 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 42.01 2nyb h LEU 52 CO 0.55 0.12 0.26 -0.33 0.09 0.00 0.00 178.44 179.13 2nyb h GLU 53 N 0.36 0.49 -0.44 1.13 3.07 -1.94 0.95 114.58 118.19 2nyb h GLU 53 Ca 0.25 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.08 2nyb h GLU 53 Cb 0.28 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 2nyb h GLU 53 CO -0.26 0.33 0.28 0.93 -1.40 0.00 0.00 179.01 178.88 2nyb h GLU 54 N 0.51 0.59 -0.28 2.33 5.08 -1.86 -2.16 114.58 118.79 2nyb h GLU 54 Ca 0.20 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2nyb h GLU 54 Cb 0.07 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2nyb h GLU 54 CO -0.12 0.42 0.14 0.82 -1.00 0.00 0.00 179.01 179.27 2nyb h ILE 55 N 0.59 1.15 -0.74 3.13 2.04 -0.86 -2.82 117.51 120.01 2nyb h ILE 55 Ca 0.16 -0.44 0.11 0.00 1.00 0.00 0.00 64.86 65.68 2nyb h ILE 55 Cb -0.03 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 2nyb h ILE 55 CO -0.03 0.16 0.48 0.40 0.00 0.00 0.00 178.15 179.16 2nyb h ILE 56 N 0.33 0.91 -0.08 -0.67 2.04 -0.60 -1.59 117.51 117.85 2nyb h ILE 56 Ca 0.10 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2nyb h ILE 56 Cb 0.12 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 2nyb h ILE 56 CO -0.01 0.11 0.00 0.54 0.00 0.00 0.00 178.15 178.79 2nyb n ARG 57 N -4.49 1.69 -0.49 2.37 1.74 -0.83 -4.19 116.66 112.45 2nyb n ARG 57 Ca 0.13 -1.01 0.01 0.00 -0.77 0.00 0.00 57.85 56.20 2nyb n ARG 57 Cb 0.37 -1.44 0.01 0.00 -1.02 0.00 0.00 32.46 30.38 2nyb n ARG 57 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2nyb n SER 58 N 0.23 0.17 -4.23 0.55 3.41 -0.64 -5.08 113.62 108.02 2nyb n SER 58 Ca 0.18 -2.07 -0.13 0.00 -0.26 0.00 0.00 58.87 56.59 2nyb n SER 58 Cb 0.34 -0.22 -0.10 0.00 -0.26 0.00 0.00 64.21 63.97 2nyb n SER 58 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2nyb s SER 59 N -1.14 0.69 0.26 4.04 1.04 -0.95 -5.01 113.70 112.62 2nyb s SER 59 Ca 0.03 -1.31 -0.05 0.00 0.48 0.00 0.00 55.95 55.09 2nyb s SER 59 Cb 0.02 0.25 -0.02 0.00 0.10 0.00 0.00 66.02 66.38 2nyb s SER 59 CO -0.00 -0.73 0.35 -1.83 0.98 0.00 0.00 173.24 172.00 2nyb s GLU 60 N -4.05 1.51 5.53 4.02 4.04 -1.26 -4.75 118.70 123.75 2nyb s GLU 60 Ca 0.33 -1.53 0.00 0.00 0.04 0.00 0.00 54.97 53.81 2nyb s GLU 60 Cb 0.07 0.39 0.00 0.00 0.02 0.00 0.00 34.13 34.61 2nyb s GLU 60 CO 0.09 -0.59 0.00 0.41 -1.84 0.00 0.00 175.26 173.33 2nyb n GLY 61 N -0.39 2.43 0.31 -3.83 0.00 -1.26 -3.47 105.19 98.98 2nyb n GLY 61 Ca 0.01 -0.48 -0.02 0.00 0.00 0.00 0.00 46.02 45.52 2nyb n GLY 61 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2nyb h GLY 62 N 0.00 1.18 0.97 -0.02 0.00 -2.00 0.04 103.07 103.24 2nyb h GLY 62 Ca 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 47.33 46.93 2nyb h GLY 62 CO 0.00 0.36 0.08 -2.08 0.00 0.00 0.00 176.54 174.90 2nyb h VAL 63 N 1.04 1.02 0.16 4.60 2.07 -1.96 -1.80 116.25 121.38 2nyb h VAL 63 Ca 0.32 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.77 2nyb h VAL 63 Cb -0.02 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2nyb h VAL 63 CO -0.10 0.03 -0.08 0.15 0.02 0.00 0.00 177.57 177.59 2nyb h PHE 64 N 0.18 -0.20 -0.71 1.57 3.57 -1.48 -0.98 116.94 118.89 2nyb h PHE 64 Ca 0.06 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.61 2nyb h PHE 64 Cb -0.00 0.07 -0.06 0.00 2.79 0.00 0.00 35.95 38.74 2nyb h PHE 64 CO -0.08 -0.09 0.40 -0.91 -2.23 0.00 0.00 178.31 175.41 2nyb h ASN 65 N -0.26 0.61 -0.10 0.41 2.35 -0.90 0.66 115.58 118.35 2nyb h ASN 65 Ca -0.02 0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.65 2nyb h ASN 65 Cb 0.20 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.48 2nyb h ASN 65 CO 0.04 0.39 -0.35 0.78 -1.65 0.00 0.00 177.43 176.63 2nyb h ASN 66 N 0.74 0.49 -0.28 5.81 4.21 -1.31 -2.00 115.58 123.24 2nyb h ASN 66 Ca 0.32 -0.61 -0.01 0.00 1.21 0.00 0.00 56.30 57.21 2nyb h ASN 66 Cb 0.19 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.23 2nyb h ASN 66 CO -0.18 1.02 0.15 0.00 -1.29 0.00 0.00 177.43 177.13 2nyb h ALA 67 N 0.48 0.36 -0.51 -0.83 0.00 -0.91 0.04 119.26 117.89 2nyb h ALA 67 Ca -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2nyb h ALA 67 Cb 0.98 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2nyb h ALA 67 CO 0.07 -0.10 0.27 0.00 0.00 0.00 0.00 179.25 179.49 2nyb h ALA 68 N 1.02 0.65 -0.41 0.00 0.00 -0.94 -2.04 119.26 117.54 2nyb h ALA 68 Ca 0.10 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2nyb h ALA 68 Cb 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2nyb h ALA 68 CO -0.01 0.18 -0.09 0.93 0.00 0.00 0.00 179.25 180.26 2nyb h GLU 69 N 0.67 0.71 -0.18 0.00 4.39 -1.13 0.20 114.58 119.25 2nyb h GLU 69 Ca 0.18 -0.22 0.02 0.00 0.34 0.00 0.00 59.36 59.68 2nyb h GLU 69 Cb 0.07 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2nyb h GLU 69 CO -0.03 0.79 0.03 0.28 -1.16 0.00 0.00 179.01 178.92 2nyb h VAL 70 N 0.65 0.92 -0.20 3.13 2.07 -0.74 -1.48 116.25 120.61 2nyb h VAL 70 Ca 0.12 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 2nyb h VAL 70 Cb 0.54 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2nyb h VAL 70 CO 0.03 0.02 0.08 -0.25 0.02 0.00 0.00 177.57 177.47 2nyb h TRP 71 N 0.11 0.31 -0.67 1.57 7.01 -1.03 -2.49 115.95 120.76 2nyb h TRP 71 Ca 0.08 -0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.11 2nyb h TRP 71 Cb 0.07 -0.09 -0.06 0.00 -2.10 0.00 0.00 29.16 26.98 2nyb h TRP 71 CO -0.13 0.36 0.37 -0.91 -2.79 0.00 0.00 178.44 175.33 2nyb h ASN 72 N 0.17 0.54 -0.35 2.65 2.35 -0.49 -1.24 115.58 119.22 2nyb h ASN 72 Ca 0.07 0.03 -0.13 0.00 -0.55 0.00 0.00 56.30 55.72 2nyb h ASN 72 Cb 0.19 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2nyb h ASN 72 CO -0.00 0.35 -0.29 0.45 -1.65 0.00 0.00 177.43 176.29 2nyb h HIS 73 N 0.68 0.96 -0.81 1.19 3.86 -1.20 -0.01 115.15 119.83 2nyb h HIS 73 Ca 0.30 -0.27 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2nyb h HIS 73 Cb 0.20 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.42 2nyb h HIS 73 CO -0.08 1.05 0.52 1.15 0.86 0.00 0.00 177.93 181.43 2nyb h THR 74 N 0.60 1.22 -0.14 2.45 2.02 -1.18 -0.34 112.91 117.53 2nyb h THR 74 Ca 0.06 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2nyb h THR 74 Cb 0.86 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2nyb h THR 74 CO 0.07 0.21 0.09 0.15 0.37 0.00 0.00 175.52 176.42 2nyb h PHE 75 N 1.10 0.18 -0.31 3.16 3.57 -1.08 -2.77 116.94 120.80 2nyb h PHE 75 Ca 0.29 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.86 2nyb h PHE 75 Cb -0.09 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.53 2nyb h PHE 75 CO -0.01 0.13 -0.06 -0.92 -2.23 0.00 0.00 178.31 175.22 2nyb h TYR 76 N 0.18 -0.14 -0.71 0.41 3.20 -0.53 -1.75 116.97 117.64 2nyb h TYR 76 Ca 0.05 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.97 2nyb h TYR 76 Cb 0.00 0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.34 2nyb h TYR 76 CO -0.06 -0.12 0.47 -1.49 -1.64 0.00 0.00 178.16 175.32 2nyb h TRP 77 N 0.02 0.85 0.00 -3.82 -0.00 -0.97 -1.09 115.95 110.93 2nyb h TRP 77 Ca 0.15 0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 59.05 2nyb h TRP 77 Cb 0.22 -0.29 -0.00 0.00 -0.00 0.00 0.00 29.16 29.09 2nyb h TRP 77 CO -0.28 0.51 -0.03 -0.91 -0.00 0.00 0.00 178.44 177.74 2nyb h ASN 78 N 0.90 0.00 0.75 -3.49 2.35 -1.13 -2.84 115.58 112.12 2nyb h ASN 78 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 2nyb h ASN 78 Cb -0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.35 2nyb h ASN 78 CO -0.07 0.03 0.00 0.00 -1.65 0.00 0.00 177.43 175.74 2nyb s LEU 80 N -2.88 2.47 -0.04 0.00 1.43 -1.07 -0.35 118.68 118.24 2nyb s LEU 80 Ca 0.15 -0.72 -0.29 0.00 -1.03 0.00 0.00 54.13 52.24 2nyb s LEU 80 Cb 0.16 -1.31 0.09 0.00 0.03 0.00 0.00 46.19 45.16 2nyb s LEU 80 CO 0.43 0.16 0.78 0.00 0.23 0.00 0.00 176.35 177.95 2nyb s ALA 81 N -1.25 -1.79 0.76 4.21 0.00 0.10 -4.67 121.76 119.13 2nyb s ALA 81 Ca 0.17 1.20 -0.11 0.00 0.00 0.00 0.00 51.96 53.23 2nyb s ALA 81 Cb -0.10 0.03 0.05 0.00 0.00 0.00 0.00 23.12 23.11 2nyb s ALA 81 CO 0.08 -0.47 1.09 -1.25 0.00 0.00 0.00 175.76 175.21 2nyb s PRO 82 N -1.88 2.34 -1.57 0.00 0.04 -1.26 -3.94 135.00 128.73 2nyb s PRO 82 Ca -0.04 1.13 -0.14 0.00 0.04 0.00 0.00 61.00 61.99 2nyb s PRO 82 Cb -0.00 -1.91 0.10 0.00 0.04 0.00 0.00 34.50 32.73 2nyb s PRO 82 CO 0.01 -1.58 0.87 0.09 0.04 0.00 0.00 177.00 176.44 2nyb n ASN 83 N -3.47 -3.86 0.00 6.66 5.03 -1.26 -4.91 115.26 113.44 2nyb n ASN 83 Ca 0.09 -0.87 0.00 0.00 0.87 0.00 0.00 54.58 54.67 2nyb n ASN 83 Cb 0.53 -3.48 0.00 0.00 -1.02 0.00 0.00 39.78 35.81 2nyb n ASN 83 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2nyb n ALA 84 N -4.55 0.00 -0.50 5.41 0.00 -1.25 -5.11 120.51 114.51 2nyb n ALA 84 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2nyb n ALA 84 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2nyb n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nyb n GLY 85 N 2.26 0.35 7.00 0.00 0.00 -0.12 -4.76 105.19 109.91 2nyb n GLY 85 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2nyb n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nyb n GLY 86 N 0.00 2.56 3.22 -0.02 0.00 -1.23 -4.79 105.19 104.92 2nyb n GLY 86 Ca 0.00 -0.44 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 2nyb n GLY 86 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nyb s GLU 87 N 0.00 1.20 0.66 1.61 2.02 -1.26 -5.00 118.70 117.93 2nyb s GLU 87 Ca 0.00 -0.92 -0.13 0.00 0.02 0.00 0.00 54.97 53.95 2nyb s GLU 87 Cb 0.00 -1.31 -0.01 0.00 0.10 0.00 0.00 34.13 32.92 2nyb s GLU 87 CO 0.00 0.33 1.06 -1.25 0.02 0.00 0.00 175.26 175.42 2nyb s PRO 88 N -1.28 3.05 0.43 0.39 0.04 -1.26 -5.08 135.00 131.29 2nyb s PRO 88 Ca 0.05 1.07 0.06 0.00 0.04 0.00 0.00 61.00 62.22 2nyb s PRO 88 Cb -0.09 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 2nyb s PRO 88 CO 0.02 -1.02 0.01 0.95 0.04 0.00 0.00 177.00 177.00 2nyb s THR 89 N -2.80 1.79 0.00 1.26 -4.23 -1.26 -4.48 115.64 105.92 2nyb s THR 89 Ca 0.60 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.11 2nyb s THR 89 Cb -0.15 -2.81 0.00 0.00 1.34 0.00 0.00 72.50 70.88 2nyb s THR 89 CO 0.48 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.17 2nyb n GLY 90 N -1.03 1.98 0.22 3.99 0.00 -1.26 -3.67 105.19 105.43 2nyb n GLY 90 Ca -0.08 -0.58 -0.02 0.00 0.00 0.00 0.00 46.02 45.34 2nyb n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nyb h LYS 91 N 0.00 0.43 -0.47 1.61 1.79 -1.99 -1.36 116.57 116.58 2nyb h LYS 91 Ca 0.00 -0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 58.38 2nyb h LYS 91 Cb 0.00 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.54 2nyb h LYS 91 CO 0.00 0.28 0.06 0.28 -1.08 0.00 0.00 179.45 179.00 2nyb h VAL 92 N 0.44 1.25 -0.70 0.50 2.07 -1.95 -1.48 116.25 116.37 2nyb h VAL 92 Ca 0.27 -0.94 0.04 0.00 0.82 0.00 0.00 66.70 66.89 2nyb h VAL 92 Cb 0.28 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 2nyb h VAL 92 CO -0.25 0.33 0.43 0.00 0.02 0.00 0.00 177.57 178.10 2nyb h ALA 93 N 0.95 0.93 -0.03 1.67 0.00 -1.44 -0.88 119.26 120.45 2nyb h ALA 93 Ca 0.14 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 2nyb h ALA 93 Cb 0.41 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2nyb h ALA 93 CO 0.01 0.18 -0.69 1.05 0.00 0.00 0.00 179.25 179.80 2nyb h GLU 94 N 0.83 0.17 -0.36 0.00 4.11 -1.07 -0.98 114.58 117.27 2nyb h GLU 94 Ca 0.29 -0.14 -0.11 0.00 0.07 0.00 0.00 59.36 59.47 2nyb h GLU 94 Cb 0.06 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2nyb h GLU 94 CO -0.13 0.80 -0.21 0.00 0.07 0.00 0.00 179.01 179.53 2nyb h ALA 95 N 1.16 0.52 -0.28 1.06 0.00 -1.06 -1.68 119.26 118.98 2nyb h ALA 95 Ca -0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 2nyb h ALA 95 Cb 1.23 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2nyb h ALA 95 CO 0.10 0.48 0.08 0.82 0.00 0.00 0.00 179.25 180.73 2nyb h ILE 96 N 0.58 1.21 -0.76 0.00 2.04 -1.08 -1.80 117.51 117.70 2nyb h ILE 96 Ca 0.08 -0.67 0.02 0.00 1.00 0.00 0.00 64.86 65.28 2nyb h ILE 96 Cb 0.77 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 2nyb h ILE 96 CO 0.06 0.22 0.49 0.00 0.00 0.00 0.00 178.15 178.92 2nyb h ALA 97 N 0.91 0.97 -0.35 1.87 0.00 -1.20 0.62 119.26 122.08 2nyb h ALA 97 Ca 0.09 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2nyb h ALA 97 Cb 0.26 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2nyb h ALA 97 CO -0.00 0.33 -0.14 0.00 0.00 0.00 0.00 179.25 179.44 2nyb h ALA 98 N 1.30 1.09 0.04 0.00 0.00 -1.13 0.60 119.26 121.17 2nyb h ALA 98 Ca 0.29 -0.31 -0.31 0.00 0.00 0.00 0.00 54.91 54.59 2nyb h ALA 98 Cb -0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2nyb h ALA 98 CO -0.08 0.56 -1.73 0.77 0.00 0.00 0.00 179.25 178.77 2nyb h SER 99 N 0.57 0.12 -0.00 0.00 0.02 -1.10 -3.40 113.55 109.76 2nyb h SER 99 Ca 0.10 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2nyb h SER 99 Cb 0.57 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2nyb h SER 99 CO 0.04 1.23 -0.06 0.49 -1.14 0.00 0.00 176.83 177.38 2nyb n PHE 100 N -3.19 0.00 0.00 3.45 3.72 0.19 -4.94 117.46 116.70 2nyb n PHE 100 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 2nyb n PHE 100 Cb 1.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.59 2nyb n PHE 100 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2nyb n GLY 101 N 0.56 2.34 3.35 1.37 0.00 0.20 -4.56 105.19 108.44 2nyb n GLY 101 Ca 0.02 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 2nyb n GLY 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nyb s SER 102 N 0.00 -0.12 0.23 1.61 1.04 -1.26 -4.72 113.70 110.48 2nyb s SER 102 Ca 0.00 -0.53 -0.08 0.00 0.48 0.00 0.00 55.95 55.82 2nyb s SER 102 Cb 0.00 0.46 0.20 0.00 0.10 0.00 0.00 66.02 66.79 2nyb s SER 102 CO 0.00 -0.88 1.87 0.15 0.98 0.00 0.00 173.24 175.36 2nyb h PHE 103 N 2.44 1.16 -0.96 5.02 3.57 -1.91 -2.20 116.94 124.06 2nyb h PHE 103 Ca -0.32 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.22 2nyb h PHE 103 Cb 1.24 -0.38 -0.06 0.00 2.79 0.00 0.00 35.95 39.54 2nyb h PHE 103 CO 0.36 0.78 0.62 0.00 -2.23 0.00 0.00 178.31 177.84 2nyb h ALA 104 N 1.29 1.30 -0.17 2.41 0.00 -1.96 0.17 119.26 122.29 2nyb h ALA 104 Ca 0.32 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2nyb h ALA 104 Cb -0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2nyb h ALA 104 CO -0.06 0.46 0.02 -0.44 0.00 0.00 0.00 179.25 179.23 2nyb h ASP 105 N 1.18 0.27 -0.40 0.00 3.32 -1.80 -1.71 116.42 117.28 2nyb h ASP 105 Ca 0.40 -0.28 0.07 0.00 0.02 0.00 0.00 57.03 57.24 2nyb h ASP 105 Cb 0.07 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 2nyb h ASP 105 CO -0.14 0.48 0.05 0.15 -1.72 0.00 0.00 179.24 178.05 2nyb h PHE 106 N 0.06 0.06 -0.18 4.55 3.57 -0.89 -1.30 116.94 122.82 2nyb h PHE 106 Ca 0.05 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.59 2nyb h PHE 106 Cb 0.33 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 2nyb h PHE 106 CO 0.02 -0.03 0.05 -0.22 -2.23 0.00 0.00 178.31 175.91 2nyb h LYS 107 N 0.16 0.13 -0.62 1.11 3.64 -0.56 0.64 116.57 121.07 2nyb h LYS 107 Ca 0.19 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2nyb h LYS 107 Cb 0.25 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 2nyb h LYS 107 CO -0.28 0.09 0.40 0.00 -2.27 0.00 0.00 179.45 177.38 2nyb h ALA 108 N 1.11 0.80 -0.45 5.00 0.00 -1.12 -0.64 119.26 123.96 2nyb h ALA 108 Ca 0.08 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2nyb h ALA 108 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2nyb h ALA 108 CO -0.09 0.18 -0.22 1.96 0.00 0.00 0.00 179.25 181.09 2nyb h GLN 109 N 0.81 0.94 -0.20 0.00 4.20 -0.85 -0.83 115.11 119.17 2nyb h GLN 109 Ca 0.24 -0.41 -0.02 0.00 0.06 0.00 0.00 58.65 58.51 2nyb h GLN 109 Cb -0.05 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2nyb h GLN 109 CO -0.07 1.07 0.03 0.35 -0.67 0.00 0.00 178.83 179.55 2nyb h PHE 110 N 0.78 0.36 -0.35 2.96 3.57 -0.72 -1.34 116.94 122.20 2nyb h PHE 110 Ca 0.10 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.58 2nyb h PHE 110 Cb 0.80 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.40 2nyb h PHE 110 CO 0.06 0.48 0.15 1.15 -2.23 0.00 0.00 178.31 177.91 2nyb h THR 111 N 0.14 0.94 -0.60 4.41 2.02 -1.06 -1.05 112.91 117.70 2nyb h THR 111 Ca 0.06 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 2nyb h THR 111 Cb 0.31 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 2nyb h THR 111 CO 0.00 0.06 0.30 0.44 0.37 0.00 0.00 175.52 176.69 2nyb h ASP 112 N 0.31 0.78 -0.57 4.18 3.32 -1.04 -0.84 116.42 122.56 2nyb h ASP 112 Ca 0.16 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2nyb h ASP 112 Cb 0.10 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 2nyb h ASP 112 CO -0.14 0.68 0.29 0.00 -1.72 0.00 0.00 179.24 178.35 2nyb h ALA 113 N 1.13 0.73 -0.61 3.45 0.00 -1.03 -1.57 119.26 121.37 2nyb h ALA 113 Ca 0.21 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2nyb h ALA 113 Cb 0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2nyb h ALA 113 CO -0.03 0.27 0.02 0.00 0.00 0.00 0.00 179.25 179.52 2nyb h ALA 114 N 1.12 0.81 -0.40 0.00 0.00 -0.90 -1.91 119.26 117.99 2nyb h ALA 114 Ca 0.20 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 2nyb h ALA 114 Cb 0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2nyb h ALA 114 CO -0.03 0.64 -0.20 0.82 0.00 0.00 0.00 179.25 180.48 2nyb h ILE 115 N 0.96 1.27 0.00 0.00 2.04 -1.05 -3.20 117.51 117.52 2nyb h ILE 115 Ca 0.17 -1.30 -0.07 0.00 1.00 0.00 0.00 64.86 64.67 2nyb h ILE 115 Cb 0.53 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2nyb h ILE 115 CO 0.03 0.44 -0.34 0.50 0.00 0.00 0.00 178.15 178.77 2nyb h LYS 116 N 0.68 0.00 -6.03 2.37 3.64 -1.06 -3.45 116.57 112.72 2nyb h LYS 116 Ca 0.10 0.00 -0.62 0.00 -1.27 0.00 0.00 60.65 58.86 2nyb h LYS 116 Cb 0.70 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2nyb h LYS 116 CO 0.05 0.34 1.41 -1.71 -2.27 0.00 0.00 179.45 177.27 2nyb n ASN 117 N -3.32 2.88 -4.73 4.20 5.15 -0.74 -4.90 115.26 113.80 2nyb n ASN 117 Ca 0.01 0.39 -0.40 0.00 -0.60 0.00 0.00 54.58 53.98 2nyb n ASN 117 Cb 0.57 -1.42 -0.04 0.00 -0.53 0.00 0.00 39.78 38.36 2nyb n ASN 117 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2nyb s PHE 118 N 7.32 3.67 0.00 1.20 5.36 -1.26 -4.85 117.98 129.43 2nyb s PHE 118 Ca 1.03 1.50 0.00 0.00 -0.96 0.00 0.00 56.93 58.49 2nyb s PHE 118 Cb -0.58 -2.92 0.00 0.00 -0.34 0.00 0.00 43.02 39.18 2nyb s PHE 118 CO 0.43 0.14 0.00 0.41 -1.46 0.00 0.00 175.22 174.73 2nyb n GLY 119 N 2.73 -0.82 3.83 13.12 0.00 -1.26 -4.85 105.19 117.94 2nyb n GLY 119 Ca 0.01 -1.18 -0.34 0.00 0.00 0.00 0.00 46.02 44.51 2nyb n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nyb s SER 120 N -4.00 6.93 0.00 1.61 0.01 -1.26 -4.76 113.70 112.23 2nyb s SER 120 Ca 0.00 1.48 0.00 0.00 1.31 0.00 0.00 55.95 58.74 2nyb s SER 120 Cb 0.00 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 63.78 2nyb s SER 120 CO 0.00 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.06 2nyb n GLY 121 N -0.18 -0.51 3.08 3.44 0.00 -1.26 -0.71 105.19 109.04 2nyb n GLY 121 Ca 0.03 -0.94 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 2nyb n GLY 121 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2nyb s TRP 122 N -3.23 0.03 -0.05 1.61 0.52 -0.66 -0.66 118.94 116.50 2nyb s TRP 122 Ca 0.00 -0.08 0.06 0.00 0.02 0.00 0.00 56.10 56.10 2nyb s TRP 122 Cb 0.00 -0.04 -0.01 0.00 -1.15 0.00 0.00 33.47 32.27 2nyb s TRP 122 CO 0.00 -0.24 -0.22 0.99 0.02 0.00 0.00 176.95 177.49 2nyb s THR 123 N -1.13 1.83 0.04 2.01 2.01 -0.74 -0.59 115.64 119.06 2nyb s THR 123 Ca -0.12 -0.95 0.05 0.00 0.31 0.00 0.00 61.69 60.98 2nyb s THR 123 Cb -0.07 -1.55 -0.02 0.00 0.01 0.00 0.00 72.50 70.87 2nyb s THR 123 CO 0.01 0.51 -0.15 0.26 -0.69 0.00 0.00 174.62 174.56 2nyb s TRP 124 N -0.18 1.32 -0.21 4.92 0.52 0.79 -1.20 118.94 124.91 2nyb s TRP 124 Ca -0.01 -0.35 -0.13 0.00 0.02 0.00 0.00 56.10 55.63 2nyb s TRP 124 Cb -0.12 -0.79 -0.05 0.00 -1.15 0.00 0.00 33.47 31.36 2nyb s TRP 124 CO 0.02 0.04 0.27 -1.17 0.02 0.00 0.00 176.95 176.13 2nyb s LEU 125 N -1.07 4.16 0.17 2.99 2.96 -0.22 -1.50 118.68 126.16 2nyb s LEU 125 Ca 0.03 0.34 0.07 0.00 -0.22 0.00 0.00 54.13 54.36 2nyb s LEU 125 Cb -0.08 -2.31 -0.04 0.00 0.50 0.00 0.00 46.19 44.26 2nyb s LEU 125 CO 0.01 0.02 -0.16 0.68 -1.32 0.00 0.00 176.35 175.59 2nyb s VAL 126 N 1.00 1.65 -0.32 1.68 -7.23 0.05 -0.29 120.40 116.95 2nyb s VAL 126 Ca 0.13 -1.97 -0.10 0.00 -1.81 0.00 0.00 61.98 58.23 2nyb s VAL 126 Cb -0.14 -1.83 -0.01 0.00 0.56 0.00 0.00 36.38 34.96 2nyb s VAL 126 CO 0.05 -0.45 0.16 -0.75 -0.31 0.00 0.00 175.10 173.81 2nyb s LYS 127 N -3.08 3.35 0.99 4.82 2.20 0.33 -1.16 119.74 127.19 2nyb s LYS 127 Ca 0.16 -0.71 -0.12 0.00 -0.36 0.00 0.00 55.97 54.94 2nyb s LYS 127 Cb -0.04 -3.60 0.18 0.00 -1.51 0.00 0.00 37.83 32.87 2nyb s LYS 127 CO 0.06 -0.42 1.08 -0.80 -0.36 0.00 0.00 175.35 174.90 2nyb s ASN 128 N 1.63 2.57 0.43 1.43 0.01 0.70 -0.89 114.94 120.82 2nyb s ASN 128 Ca 0.05 1.56 0.15 0.00 -0.71 0.00 0.00 52.86 53.91 2nyb s ASN 128 Cb -0.17 -2.22 1.05 0.00 0.41 0.00 0.00 41.25 40.31 2nyb s ASN 128 CO 0.07 -3.22 1.94 -1.28 -1.51 0.00 0.00 177.10 173.10 2nyb h SER 129 N -1.95 0.38 -0.01 -1.22 0.87 -1.87 -1.21 113.55 108.54 2nyb h SER 129 Ca -0.53 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 2nyb h SER 129 Cb 1.30 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 2nyb h SER 129 CO 0.52 0.21 0.00 -0.90 -0.53 0.00 0.00 176.83 176.13 2nyb n ASP 130 N -4.47 0.57 0.00 6.23 5.75 -1.26 -4.90 116.55 118.46 2nyb n ASP 130 Ca 0.13 -1.23 0.00 0.00 -0.01 0.00 0.00 54.79 53.68 2nyb n ASP 130 Cb 0.48 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 2nyb n ASP 130 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2nyb n GLY 131 N 1.05 1.15 3.77 6.12 0.00 -0.46 -5.06 105.19 111.76 2nyb n GLY 131 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 2nyb n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2nyb s LYS 132 N -0.89 4.35 0.23 1.61 2.20 -1.26 -4.74 119.74 121.24 2nyb s LYS 132 Ca 0.00 1.68 -0.08 0.00 -0.36 0.00 0.00 55.97 57.22 2nyb s LYS 132 Cb 0.00 -2.84 -0.06 0.00 -1.51 0.00 0.00 37.83 33.42 2nyb s LYS 132 CO 0.00 -0.02 0.52 -0.51 -0.36 0.00 0.00 175.35 174.98 2nyb s LEU 133 N -2.11 4.16 0.08 5.43 1.43 -1.26 -0.22 118.68 126.19 2nyb s LEU 133 Ca 0.52 0.81 -0.12 0.00 -1.03 0.00 0.00 54.13 54.31 2nyb s LEU 133 Cb -0.27 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.38 2nyb s LEU 133 CO 0.35 -0.08 0.27 0.00 0.23 0.00 0.00 176.35 177.12 2nyb s ALA 134 N -1.85 -0.54 -0.20 4.21 0.00 -0.31 -4.90 121.76 118.17 2nyb s ALA 134 Ca 0.45 -0.27 -0.07 0.00 0.00 0.00 0.00 51.96 52.08 2nyb s ALA 134 Cb -0.11 0.46 -0.04 0.00 0.00 0.00 0.00 23.12 23.43 2nyb s ALA 134 CO 0.24 -0.50 0.05 0.42 0.00 0.00 0.00 175.76 175.97 2nyb s ILE 135 N -3.33 4.52 0.05 0.00 1.01 -1.26 -0.77 121.20 121.43 2nyb s ILE 135 Ca 0.01 -0.12 0.03 0.00 0.00 0.00 0.00 60.65 60.57 2nyb s ILE 135 Cb 0.02 -3.05 -0.03 0.00 0.01 0.00 0.00 42.46 39.41 2nyb s ILE 135 CO -0.08 0.42 -0.10 0.68 0.00 0.00 0.00 174.94 175.86 2nyb s VAL 136 N 0.77 0.72 0.12 2.92 -7.23 -0.56 -4.99 120.40 112.15 2nyb s VAL 136 Ca 0.03 -1.13 0.09 0.00 -1.81 0.00 0.00 61.98 59.16 2nyb s VAL 136 Cb -0.14 -0.75 -0.04 0.00 0.56 0.00 0.00 36.38 36.01 2nyb s VAL 136 CO 0.02 -0.32 -0.17 -0.44 -0.31 0.00 0.00 175.10 173.89 2nyb s SER 137 N -1.59 3.96 0.19 4.85 0.01 -1.26 -0.15 113.70 119.71 2nyb s SER 137 Ca -0.07 -0.55 0.07 0.00 1.31 0.00 0.00 55.95 56.71 2nyb s SER 137 Cb -0.10 -0.58 -0.05 0.00 0.21 0.00 0.00 66.02 65.50 2nyb s SER 137 CO 0.01 0.17 -0.14 0.42 0.41 0.00 0.00 173.24 174.11 2nyb s THR 138 N -1.21 1.63 -0.12 1.44 -4.23 0.25 -5.00 115.64 108.40 2nyb s THR 138 Ca 0.19 -2.14 -0.06 0.00 -1.18 0.00 0.00 61.69 58.50 2nyb s THR 138 Cb -0.10 -1.97 -0.04 0.00 1.34 0.00 0.00 72.50 71.73 2nyb s THR 138 CO 0.11 -0.59 0.09 -0.55 -0.54 0.00 0.00 174.62 173.14 2nyb s SER 139 N -3.19 5.99 1.97 3.99 0.15 -1.26 -1.65 113.70 119.70 2nyb s SER 139 Ca 0.20 0.33 0.00 0.00 0.70 0.00 0.00 55.95 57.18 2nyb s SER 139 Cb -0.01 -1.90 0.00 0.00 -1.71 0.00 0.00 66.02 62.40 2nyb s SER 139 CO 0.06 0.37 0.00 0.59 1.20 0.00 0.00 173.24 175.45 2nyb n ASN 140 N 2.25 0.00 -0.49 5.45 5.03 0.11 -0.97 115.26 126.65 2nyb n ASN 140 Ca -0.19 0.00 0.14 0.00 0.87 0.00 0.00 54.58 55.40 2nyb n ASN 140 Cb 0.54 0.00 0.52 0.00 -1.02 0.00 0.00 39.78 39.82 2nyb n ASN 140 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2nyb n ALA 141 N 12.09 2.57 -1.60 5.41 0.00 -1.26 -4.33 120.51 133.39 2nyb n ALA 141 Ca 0.00 -0.45 -0.42 0.00 0.00 0.00 0.00 53.44 52.57 2nyb n ALA 141 Cb 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2nyb n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nyb n GLY 142 N 1.18 -0.29 3.21 0.00 0.00 -0.14 -4.55 105.19 104.59 2nyb n GLY 142 Ca 0.19 0.19 -0.13 0.00 0.00 0.00 0.00 46.02 46.27 2nyb n GLY 142 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2nyb s THR 143 N -1.23 0.02 -0.09 2.61 -1.32 -1.26 -4.71 115.64 109.66 2nyb s THR 143 Ca 0.62 -0.15 0.18 0.00 -1.21 0.00 0.00 61.69 61.12 2nyb s THR 143 Cb -0.60 -0.49 0.18 0.00 -1.51 0.00 0.00 72.50 70.08 2nyb s THR 143 CO 0.58 -0.08 1.49 -2.65 -2.21 0.00 0.00 174.62 171.74 2nyb n PRO 144 N 2.42 0.12 0.31 7.08 -0.02 -1.26 -2.02 135.00 141.63 2nyb n PRO 144 Ca -0.16 0.61 0.19 0.00 -2.02 0.00 0.00 63.50 62.12 2nyb n PRO 144 Cb 0.57 -2.03 1.05 0.00 -0.02 0.00 0.00 33.50 33.07 2nyb n PRO 144 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2nyb h LEU 145 N 0.00 0.00 -1.70 2.45 3.38 -1.96 0.93 115.31 118.41 2nyb h LEU 145 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2nyb h LEU 145 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2nyb h LEU 145 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 2nyb n THR 146 N -3.47 0.86 -4.53 0.22 -2.24 -0.85 -4.85 114.28 99.42 2nyb n THR 146 Ca -0.03 -0.53 -0.26 0.00 -2.27 0.00 0.00 64.05 60.96 2nyb n THR 146 Cb 0.11 -0.12 -0.08 0.00 -2.10 0.00 0.00 70.33 68.14 2nyb n THR 146 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2nyb s THR 147 N -1.68 0.67 -0.24 4.28 -4.23 0.32 -5.04 115.64 109.72 2nyb s THR 147 Ca 0.23 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.88 2nyb s THR 147 Cb 0.15 -2.35 0.81 0.00 1.34 0.00 0.00 72.50 72.45 2nyb s THR 147 CO 0.11 0.00 1.74 -0.90 -0.54 0.00 0.00 174.62 175.03 2nyb n ASP 148 N -1.28 5.67 -4.79 3.99 5.75 -1.26 -4.91 116.55 119.72 2nyb n ASP 148 Ca -0.07 -2.95 -0.38 0.00 -0.01 0.00 0.00 54.79 51.39 2nyb n ASP 148 Cb 0.65 -0.68 -0.06 0.00 -1.03 0.00 0.00 41.12 40.00 2nyb n ASP 148 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2nyb s ALA 149 N -2.79 3.64 -0.21 2.12 0.00 -1.26 -4.13 121.76 119.13 2nyb s ALA 149 Ca 0.54 -0.28 -0.22 0.00 0.00 0.00 0.00 51.96 52.00 2nyb s ALA 149 Cb 0.42 -2.42 -0.02 0.00 0.00 0.00 0.00 23.12 21.10 2nyb s ALA 149 CO 0.16 0.31 0.71 0.99 0.00 0.00 0.00 175.76 177.92 2nyb s THR 150 N -0.41 4.95 0.19 0.00 2.01 -0.06 -4.61 115.64 117.71 2nyb s THR 150 Ca 0.22 1.34 -0.30 0.00 0.31 0.00 0.00 61.69 63.26 2nyb s THR 150 Cb -0.15 -4.01 -0.09 0.00 0.01 0.00 0.00 72.50 68.26 2nyb s THR 150 CO 0.10 0.05 1.31 -2.16 -0.69 0.00 0.00 174.62 173.23 2nyb s PRO 151 N 2.20 4.39 -0.08 4.92 0.04 -1.26 -0.51 135.00 144.71 2nyb s PRO 151 Ca 0.31 2.04 0.02 0.00 0.04 0.00 0.00 61.00 63.42 2nyb s PRO 151 Cb -0.16 -3.20 -0.06 0.00 0.04 0.00 0.00 34.50 31.12 2nyb s PRO 151 CO 0.10 -0.25 -0.04 1.28 0.04 0.00 0.00 177.00 178.12 2nyb n LEU 152 N 2.70 2.02 -3.67 -3.56 4.77 0.60 -4.85 117.00 115.01 2nyb n LEU 152 Ca 0.06 -0.03 -0.15 0.00 -0.03 0.00 0.00 56.01 55.87 2nyb n LEU 152 Cb 0.43 -0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 41.29 2nyb n LEU 152 CO 0.58 0.49 0.20 -0.22 -1.33 0.00 0.00 177.39 177.10 2nyb s LEU 153 N -5.16 0.16 0.04 2.23 2.96 -1.08 -4.32 118.68 113.51 2nyb s LEU 153 Ca -0.09 0.59 -0.04 0.00 -0.22 0.00 0.00 54.13 54.38 2nyb s LEU 153 Cb 0.03 1.79 -0.02 0.00 0.50 0.00 0.00 46.19 48.48 2nyb s LEU 153 CO 0.22 -0.40 0.04 0.28 -1.32 0.00 0.00 176.35 175.17 2nyb s THR 154 N -0.74 0.16 -0.07 3.68 -1.32 -1.26 -1.06 115.64 115.03 2nyb s THR 154 Ca -0.08 -1.32 0.03 0.00 -1.21 0.00 0.00 61.69 59.10 2nyb s THR 154 Cb -0.03 -1.07 0.01 0.00 -1.51 0.00 0.00 72.50 69.90 2nyb s THR 154 CO 0.05 -0.73 -0.16 0.54 -2.21 0.00 0.00 174.62 172.11 2nyb s VAL 155 N -3.03 1.41 -0.19 5.08 0.11 -0.34 -4.91 120.40 118.53 2nyb s VAL 155 Ca -0.01 -0.64 -0.29 0.00 -2.93 0.00 0.00 61.98 58.10 2nyb s VAL 155 Cb 0.01 -1.25 -0.00 0.00 -1.53 0.00 0.00 36.38 33.61 2nyb s VAL 155 CO -0.07 0.41 1.17 -0.62 -3.33 0.00 0.00 175.10 172.67 2nyb s ASP 156 N 0.52 7.01 -0.09 3.54 -1.08 -1.26 -1.79 116.67 123.52 2nyb s ASP 156 Ca -0.15 1.57 0.13 0.00 -0.52 0.00 0.00 52.55 53.58 2nyb s ASP 156 Cb -0.16 -2.54 0.36 0.00 -1.46 0.00 0.00 42.92 39.12 2nyb s ASP 156 CO 0.05 -0.72 1.28 1.33 0.52 0.00 0.00 175.17 177.63 2nyb n VAL 157 N 5.32 1.66 -1.69 1.11 0.24 0.16 -4.81 118.33 120.32 2nyb n VAL 157 Ca 0.13 -1.55 -0.42 0.00 -2.04 0.00 0.00 64.34 60.47 2nyb n VAL 157 Cb 0.45 0.08 0.01 0.00 -1.47 0.00 0.00 33.84 32.91 2nyb n VAL 157 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 2nyb n TRP 158 N -0.31 2.11 -0.02 6.34 7.02 -1.08 -4.34 117.44 127.15 2nyb n TRP 158 Ca 0.15 0.52 0.10 0.00 -1.02 0.00 0.00 57.50 57.25 2nyb n TRP 158 Cb 0.63 -2.38 0.50 0.00 -2.42 0.00 0.00 31.31 27.65 2nyb n TRP 158 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 2nyb h GLU 159 N 2.21 0.38 -0.03 -0.99 5.08 -1.93 -0.87 114.58 118.42 2nyb h GLU 159 Ca -0.47 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 57.88 2nyb h GLU 159 Cb 1.29 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 2nyb h GLU 159 CO 0.61 0.25 0.05 1.12 -1.00 0.00 0.00 179.01 180.03 2nyb h HIS 160 N 0.39 0.00 0.00 4.33 2.07 -1.98 0.18 115.15 120.14 2nyb h HIS 160 Ca 0.22 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.69 2nyb h HIS 160 Cb 0.36 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.33 2nyb h HIS 160 CO -0.00 0.00 -0.20 0.00 -3.07 0.00 0.00 177.93 174.66 2nyb h ALA 161 N 1.93 1.12 0.00 6.11 0.00 -1.47 -3.37 119.26 123.58 2nyb h ALA 161 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2nyb h ALA 161 Cb 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2nyb h ALA 161 CO -0.00 0.25 -0.07 2.48 0.00 0.00 0.00 179.25 181.91 2nyb n TYR 162 N -3.50 0.00 -0.04 0.00 0.18 -0.73 -4.91 117.16 108.16 2nyb n TYR 162 Ca -0.01 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.78 2nyb n TYR 162 Cb 0.36 0.00 0.31 0.00 -0.38 0.00 0.00 39.34 39.64 2nyb n TYR 162 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 2nyb h TYR 163 N 0.00 0.62 -0.83 -3.48 3.20 -0.84 0.16 116.97 115.81 2nyb h TYR 163 Ca 0.00 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 2nyb h TYR 163 Cb 0.00 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.04 2nyb h TYR 163 CO 0.00 0.50 0.39 0.82 -1.64 0.00 0.00 178.16 178.24 2nyb h ILE 164 N 0.62 1.26 0.00 1.81 2.04 -1.84 -0.60 117.51 120.79 2nyb h ILE 164 Ca 0.15 -0.72 -0.20 0.00 1.00 0.00 0.00 64.86 65.08 2nyb h ILE 164 Cb 0.16 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.40 2nyb h ILE 164 CO -0.01 0.31 -1.97 0.47 0.00 0.00 0.00 178.15 176.95 2nyb n ASP 165 N -4.31 0.28 0.00 1.72 8.00 -0.82 -4.63 116.55 116.79 2nyb n ASP 165 Ca 0.08 0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.70 2nyb n ASP 165 Cb 0.14 1.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.24 2nyb n ASP 165 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2nyb n TYR 166 N -2.66 0.00 -0.17 1.24 4.01 0.51 -5.06 117.16 115.03 2nyb n TYR 166 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 2nyb n TYR 166 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.93 2nyb n TYR 166 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2nyb n ARG 167 N -0.32 0.00 0.00 -0.72 5.12 -0.23 -1.09 116.66 119.42 2nyb n ARG 167 Ca 0.00 0.00 0.10 0.00 -1.93 0.00 0.00 57.85 56.02 2nyb n ARG 167 Cb 0.04 0.00 0.44 0.00 -1.16 0.00 0.00 32.46 31.78 2nyb n ARG 167 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 2nyb n ASN 168 N 3.15 0.00 -3.63 0.55 6.94 -1.26 -4.34 115.26 116.66 2nyb n ASN 168 Ca 0.00 0.38 -0.41 0.00 -0.02 0.00 0.00 54.58 54.52 2nyb n ASN 168 Cb 0.00 -0.45 -0.01 0.00 -2.36 0.00 0.00 39.78 36.97 2nyb n ASN 168 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2nyb n ALA 169 N -1.45 6.10 -0.30 -2.53 0.00 -0.25 -4.74 120.51 117.35 2nyb n ALA 169 Ca 0.06 -3.86 0.11 0.00 0.00 0.00 0.00 53.44 49.75 2nyb n ALA 169 Cb 0.21 -3.39 0.35 0.00 0.00 0.00 0.00 19.45 16.62 2nyb n ALA 169 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2nyb h ARG 170 N 5.64 0.73 -0.65 0.00 2.43 -1.83 -1.54 114.38 119.16 2nyb h ARG 170 Ca 0.63 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.80 2nyb h ARG 170 Cb 0.53 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 2nyb h ARG 170 CO 1.81 0.48 0.43 -1.35 -1.51 0.00 0.00 179.97 179.83 2nyb h PRO 171 N 0.75 0.70 -0.51 0.20 0.11 -1.96 -1.04 132.00 130.25 2nyb h PRO 171 Ca 0.47 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.47 2nyb h PRO 171 Cb 0.71 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 2nyb h PRO 171 CO -0.23 0.46 0.04 0.78 -0.21 0.00 0.00 178.00 178.84 2nyb h GLY 172 N 0.72 0.95 0.68 -0.55 0.00 -1.69 -1.74 103.07 101.45 2nyb h GLY 172 Ca 0.27 -0.67 0.05 0.00 0.00 0.00 0.00 47.33 46.98 2nyb h GLY 172 CO -0.08 0.62 0.17 -1.82 0.00 0.00 0.00 176.54 175.42 2nyb h TYR 173 N 0.75 0.30 -0.77 5.60 3.20 -1.21 -2.13 116.97 122.72 2nyb h TYR 173 Ca 0.15 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.05 2nyb h TYR 173 Cb 0.46 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.62 2nyb h TYR 173 CO 0.03 0.13 0.51 -0.07 -1.64 0.00 0.00 178.16 177.12 2nyb h LEU 174 N 0.34 0.87 -0.36 2.82 -0.00 -0.96 0.12 115.31 118.14 2nyb h LEU 174 Ca 0.19 -0.02 0.07 0.00 -0.00 0.00 0.00 57.88 58.11 2nyb h LEU 174 Cb 0.15 -0.21 -0.06 0.00 -0.00 0.00 0.00 40.66 40.54 2nyb h LEU 174 CO -0.17 0.63 -0.02 -0.08 -0.00 0.00 0.00 178.44 178.79 2nyb h GLU 175 N 1.03 0.07 0.00 1.13 4.57 -1.03 -2.66 114.58 117.69 2nyb h GLU 175 Ca 0.28 -0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.34 2nyb h GLU 175 Cb -0.11 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 2nyb h GLU 175 CO -0.07 0.05 -0.59 0.45 -1.18 0.00 0.00 179.01 177.68 2nyb h HIS 176 N 0.08 0.00 -0.75 0.92 3.86 -0.90 -2.86 115.15 115.49 2nyb h HIS 176 Ca 0.17 0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.52 2nyb h HIS 176 Cb 0.25 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.62 2nyb h HIS 176 CO -0.26 0.59 0.30 0.35 0.86 0.00 0.00 177.93 179.77 2nyb h PHE 177 N 0.00 0.52 0.00 2.45 3.57 -0.43 -1.72 116.94 121.34 2nyb h PHE 177 Ca -0.01 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2nyb h PHE 177 Cb 1.13 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.75 2nyb h PHE 177 CO 0.00 0.07 -0.08 -1.49 -2.23 0.00 0.00 178.31 174.58 2nyb h TRP 178 N 0.45 0.00 0.00 0.41 4.06 -1.33 -0.14 115.95 119.41 2nyb h TRP 178 Ca 0.41 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.36 2nyb h TRP 178 Cb 0.61 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.77 2nyb h TRP 178 CO -0.16 0.08 0.00 0.00 -3.56 0.00 0.00 178.44 174.80 2nyb n ALA 179 N -2.36 1.79 0.40 1.49 0.00 -0.65 -3.55 120.51 117.64 2nyb n ALA 179 Ca -0.02 0.01 0.04 0.00 0.00 0.00 0.00 53.44 53.47 2nyb n ALA 179 Cb 0.18 -1.35 -0.06 0.00 0.00 0.00 0.00 19.45 18.22 2nyb n ALA 179 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2nyb n LEU 180 N -1.90 0.40 -4.71 0.00 4.77 -0.08 -3.35 117.00 112.14 2nyb n LEU 180 Ca 0.03 -0.45 -0.42 0.00 -0.03 0.00 0.00 56.01 55.15 2nyb n LEU 180 Cb 0.24 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 2nyb n LEU 180 CO 0.19 0.10 1.39 -0.69 -1.33 0.00 0.00 177.39 177.05 2nyb s VAL 181 N -1.97 2.36 -0.88 4.08 1.01 -1.13 -0.72 120.40 123.15 2nyb s VAL 181 Ca 0.03 0.12 -0.19 0.00 0.00 0.00 0.00 61.98 61.94 2nyb s VAL 181 Cb 0.07 -3.08 0.13 0.00 0.00 0.00 0.00 36.38 33.50 2nyb s VAL 181 CO 0.39 0.01 1.07 0.21 0.00 0.00 0.00 175.10 176.77 2nyb s ASN 182 N 1.82 6.57 0.56 3.32 3.04 0.53 -0.95 114.94 129.82 2nyb s ASN 182 Ca 0.76 -1.94 0.36 0.00 0.04 0.00 0.00 52.86 52.08 2nyb s ASN 182 Cb -0.47 -2.38 1.65 0.00 -1.54 0.00 0.00 41.25 38.51 2nyb s ASN 182 CO 0.33 -1.07 2.07 -0.50 -3.04 0.00 0.00 177.10 174.89 2nyb h TRP 183 N 8.86 0.00 -0.42 0.43 4.06 -1.90 -2.34 115.95 124.64 2nyb h TRP 183 Ca 0.08 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.93 2nyb h TRP 183 Cb 1.03 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.18 2nyb h TRP 183 CO 1.12 0.00 -0.17 0.93 -3.56 0.00 0.00 178.44 176.76 2nyb h GLU 184 N 0.00 0.80 -0.26 0.49 4.39 -1.96 -0.67 114.58 117.38 2nyb h GLU 184 Ca 0.00 -0.30 -0.08 0.00 0.34 0.00 0.00 59.36 59.32 2nyb h GLU 184 Cb 0.34 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2nyb h GLU 184 CO 0.00 0.92 -0.16 0.35 -1.16 0.00 0.00 179.01 178.96 2nyb h PHE 185 N 0.71 0.65 -0.73 4.33 3.57 -1.70 -2.17 116.94 121.60 2nyb h PHE 185 Ca 0.11 -0.17 0.07 0.00 3.53 0.00 0.00 57.97 61.50 2nyb h PHE 185 Cb 0.68 -0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.21 2nyb h PHE 185 CO 0.04 0.84 0.41 0.28 -2.23 0.00 0.00 178.31 177.65 2nyb h VAL 186 N 0.28 0.96 -0.53 1.41 2.07 -1.39 -0.93 116.25 118.12 2nyb h VAL 186 Ca 0.05 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.33 2nyb h VAL 186 Cb 0.69 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2nyb h VAL 186 CO 0.05 0.13 0.34 0.00 0.02 0.00 0.00 177.57 178.11 2nyb h ALA 187 N 1.38 0.67 -0.51 1.67 0.00 -1.01 -0.74 119.26 120.73 2nyb h ALA 187 Ca 0.33 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.25 2nyb h ALA 187 Cb 0.23 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2nyb h ALA 187 CO -0.20 0.07 0.28 0.87 0.00 0.00 0.00 179.25 180.28 2nyb h LYS 188 N 0.68 0.55 -0.75 0.00 1.57 -0.71 -0.22 116.57 117.69 2nyb h LYS 188 Ca 0.20 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2nyb h LYS 188 Cb -0.04 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.11 2nyb h LYS 188 CO -0.06 0.36 0.47 -0.91 -0.57 0.00 0.00 179.45 178.73 2nyb h ASN 189 N 0.56 0.88 -0.19 0.86 -0.26 -0.70 -2.55 115.58 114.19 2nyb h ASN 189 Ca 0.21 -0.05 -0.11 0.00 -0.56 0.00 0.00 56.30 55.79 2nyb h ASN 189 Cb 0.06 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.09 2nyb h ASN 189 CO -0.12 0.67 -0.25 0.25 -1.06 0.00 0.00 177.43 176.92 2nyb h LEU 190 N 1.01 0.66 -0.52 1.61 5.85 -0.80 -3.24 115.31 119.90 2nyb h LEU 190 Ca 0.27 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2nyb h LEU 190 Cb -0.06 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.78 2nyb h LEU 190 CO -0.05 0.89 0.00 0.00 -0.34 0.00 0.00 178.44 178.94 2nyb h ALA 191 N 1.16 1.00 0.00 1.25 0.00 -0.65 -3.51 119.26 118.50 2nyb h ALA 191 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2nyb h ALA 191 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2nyb h ALA 191 CO 0.06 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.31