#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9k s SER 2 N 0.00 5.04 -0.04 1.61 0.01 -1.26 -4.85 113.70 114.21 2d9k s SER 2 Ca 0.00 0.95 -0.15 0.00 1.31 0.00 0.00 55.95 58.05 2d9k s SER 2 Cb 0.00 -2.52 -0.09 0.00 0.21 0.00 0.00 66.02 63.63 2d9k s SER 2 CO 0.00 -2.44 0.64 0.77 0.41 0.00 0.00 173.24 172.62 2d9k h SER 3 N 16.55 -0.43 -2.27 2.44 4.64 -2.12 -3.46 113.55 128.90 2d9k h SER 3 Ca -0.28 -0.02 -0.47 0.00 -0.47 0.00 0.00 61.79 60.56 2d9k h SER 3 Cb 1.21 0.11 0.09 0.00 -0.31 0.00 0.00 62.40 63.50 2d9k h SER 3 CO 1.14 0.02 0.12 -0.83 -0.87 0.00 0.00 176.83 176.41 2d9k s GLY 4 N -2.97 1.76 0.05 -0.77 0.00 -1.26 -5.11 107.32 99.02 2d9k s GLY 4 Ca -0.08 -1.69 0.05 0.00 0.00 0.00 0.00 44.72 42.99 2d9k s GLY 4 CO 0.26 -1.12 -0.06 -1.35 0.00 0.00 0.00 173.10 170.83 2d9k s SER 5 N -4.74 4.63 -0.13 1.64 1.04 -1.26 -5.11 113.70 109.77 2d9k s SER 5 Ca 0.67 -0.22 -0.17 0.00 0.48 0.00 0.00 55.95 56.71 2d9k s SER 5 Cb -0.05 -1.03 -0.04 0.00 0.10 0.00 0.00 66.02 64.99 2d9k s SER 5 CO 0.45 0.23 0.41 -0.94 0.98 0.00 0.00 173.24 174.37 2d9k s SER 6 N -1.82 6.59 0.00 7.02 1.04 -1.26 -4.99 113.70 120.29 2d9k s SER 6 Ca 0.20 0.70 0.00 0.00 0.48 0.00 0.00 55.95 57.33 2d9k s SER 6 Cb -0.11 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 63.76 2d9k s SER 6 CO 0.11 0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.98 2d9k n GLY 7 N 3.29 3.74 3.26 7.32 0.00 -1.26 -5.16 105.19 116.38 2d9k n GLY 7 Ca -0.09 -1.64 -0.10 0.00 0.00 0.00 0.00 46.02 44.20 2d9k n GLY 7 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2d9k s HIS 8 N -2.02 -0.04 -0.04 1.61 4.02 -1.26 -5.17 115.29 112.40 2d9k s HIS 8 Ca 0.00 -0.34 0.06 0.00 1.02 0.00 0.00 55.06 55.80 2d9k s HIS 8 Cb 0.00 0.11 -0.02 0.00 -1.02 0.00 0.00 32.58 31.65 2d9k s HIS 8 CO 0.00 -0.63 -0.21 -2.00 1.02 0.00 0.00 174.74 172.93 2d9k s GLU 9 N -3.83 2.39 0.07 1.40 2.12 -1.26 -5.13 118.70 114.46 2d9k s GLU 9 Ca 0.04 -0.83 -0.11 0.00 0.36 0.00 0.00 54.97 54.43 2d9k s GLU 9 Cb 0.03 -2.21 0.01 0.00 0.26 0.00 0.00 34.13 32.22 2d9k s GLU 9 CO -0.12 0.54 0.24 -1.83 -0.54 0.00 0.00 175.26 173.56 2d9k s GLU 10 N -0.54 0.82 -0.17 4.30 1.03 -1.26 -5.17 118.70 117.71 2d9k s GLU 10 Ca 0.07 -0.72 -0.23 0.00 0.03 0.00 0.00 54.97 54.12 2d9k s GLU 10 Cb -0.11 0.34 0.06 0.00 -0.80 0.00 0.00 34.13 33.62 2d9k s GLU 10 CO 0.01 -0.26 0.61 0.99 -1.33 0.00 0.00 175.26 175.27 2d9k s THR 11 N -3.16 0.00 0.11 1.83 2.01 -1.26 -5.18 115.64 109.99 2d9k s THR 11 Ca -0.01 -0.04 -0.02 0.00 0.31 0.00 0.00 61.69 61.94 2d9k s THR 11 Cb 0.01 -0.88 -0.04 0.00 0.01 0.00 0.00 72.50 71.61 2d9k s THR 11 CO -0.07 -0.02 0.05 -0.70 -0.69 0.00 0.00 174.62 173.19 2d9k s GLU 12 N -0.18 0.86 0.04 4.92 2.12 -1.26 -5.18 118.70 120.02 2d9k s GLU 12 Ca -0.04 -1.34 -0.01 0.00 0.36 0.00 0.00 54.97 53.94 2d9k s GLU 12 Cb -0.03 0.25 -0.04 0.00 0.26 0.00 0.00 34.13 34.57 2d9k s GLU 12 CO 0.03 -0.23 -0.03 0.00 -0.54 0.00 0.00 175.26 174.49 2d9k n PRO 14 N 0.47 0.49 -0.78 0.00 -0.04 -1.26 -4.83 135.00 129.04 2d9k n PRO 14 Ca -0.16 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.98 2d9k n PRO 14 Cb 0.60 -1.14 0.16 0.00 -0.04 0.00 0.00 33.50 33.07 2d9k n PRO 14 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2d9k s LEU 15 N -1.28 2.90 0.66 1.53 2.01 -1.26 -4.98 118.68 118.25 2d9k s LEU 15 Ca 0.07 2.19 -0.14 0.00 0.01 0.00 0.00 54.13 56.26 2d9k s LEU 15 Cb 0.03 -4.57 -0.00 0.00 0.01 0.00 0.00 46.19 41.66 2d9k s LEU 15 CO 0.05 -2.99 1.08 -0.13 1.01 0.00 0.00 176.35 175.37 2d9k s ARG 16 N -4.61 2.95 0.14 1.70 1.81 -1.26 -5.05 118.95 114.63 2d9k s ARG 16 Ca 0.67 1.20 0.09 0.00 -1.72 0.00 0.00 55.73 55.97 2d9k s ARG 16 Cb -0.23 -1.98 -0.04 0.00 -0.45 0.00 0.00 34.95 32.25 2d9k s ARG 16 CO 0.57 -1.11 -0.20 -0.51 -0.68 0.00 0.00 175.30 173.37 2d9k s LEU 17 N -5.02 2.38 -0.01 2.53 1.43 -1.26 -3.76 118.68 114.97 2d9k s LEU 17 Ca 0.63 -0.79 0.05 0.00 -1.03 0.00 0.00 54.13 52.99 2d9k s LEU 17 Cb -0.17 -0.90 -0.01 0.00 0.03 0.00 0.00 46.19 45.13 2d9k s LEU 17 CO 0.45 0.03 -0.17 0.00 0.23 0.00 0.00 176.35 176.89 2d9k s ALA 18 N -1.62 1.39 -0.00 4.21 0.00 -0.26 -4.79 121.76 120.68 2d9k s ALA 18 Ca 0.13 -0.73 -0.01 0.00 0.00 0.00 0.00 51.96 51.34 2d9k s ALA 18 Cb -0.08 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 2d9k s ALA 18 CO 0.06 0.34 0.14 0.08 0.00 0.00 0.00 175.76 176.37 2d9k s VAL 19 N -0.42 5.11 0.69 0.00 1.01 -1.26 -2.49 120.40 123.03 2d9k s VAL 19 Ca 0.06 -0.30 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 2d9k s VAL 19 Cb -0.07 -3.37 0.01 0.00 0.00 0.00 0.00 36.38 32.95 2d9k s VAL 19 CO -0.00 0.32 1.06 0.00 0.00 0.00 0.00 175.10 176.48 2d9k n GLN 21 N -3.07 0.64 -0.08 0.00 10.64 -1.26 -3.17 117.38 121.09 2d9k n GLN 21 Ca 0.07 -0.18 -0.08 0.00 -1.83 0.00 0.00 57.00 54.98 2d9k n GLN 21 Cb 0.54 -1.50 -0.03 0.00 -0.86 0.00 0.00 30.24 28.39 2d9k n GLN 21 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2d9k n HIS 22 N -2.26 0.64 0.06 2.61 8.25 -1.26 -4.58 115.22 118.68 2d9k n HIS 22 Ca -0.05 0.28 -0.03 0.00 -0.26 0.00 0.00 57.72 57.65 2d9k n HIS 22 Cb 0.58 -0.73 -0.08 0.00 1.12 0.00 0.00 29.99 30.88 2d9k n HIS 22 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d9k n ASP 24 N -3.13 -4.67 -4.77 0.00 2.03 -1.19 -4.99 116.55 99.84 2d9k n ASP 24 Ca -0.05 -0.50 -0.27 0.00 0.52 0.00 0.00 54.79 54.49 2d9k n ASP 24 Cb 0.88 -4.53 -0.06 0.00 -0.72 0.00 0.00 41.12 36.69 2d9k n ASP 24 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2d9k s LEU 25 N -6.34 3.69 -0.17 -2.67 2.96 -1.26 -4.77 118.68 110.11 2d9k s LEU 25 Ca 0.36 -0.18 -0.29 0.00 -0.22 0.00 0.00 54.13 53.79 2d9k s LEU 25 Cb -0.16 -2.32 -0.00 0.00 0.50 0.00 0.00 46.19 44.21 2d9k s LEU 25 CO 0.64 0.08 1.07 -0.70 -1.32 0.00 0.00 176.35 176.13 2d9k s GLU 26 N -3.00 4.31 0.20 1.98 2.12 -1.26 -2.79 118.70 120.26 2d9k s GLU 26 Ca 0.30 1.43 -0.08 0.00 0.36 0.00 0.00 54.97 56.98 2d9k s GLU 26 Cb -0.10 -3.62 -0.02 0.00 0.26 0.00 0.00 34.13 30.65 2d9k s GLU 26 CO 0.22 -0.53 0.31 -0.51 -0.54 0.00 0.00 175.26 174.21 2d9k s LEU 27 N 2.79 0.81 0.68 2.70 1.02 -1.04 -5.05 118.68 120.59 2d9k s LEU 27 Ca 0.48 -1.03 -0.15 0.00 0.02 0.00 0.00 54.13 53.45 2d9k s LEU 27 Cb -0.18 1.16 0.01 0.00 0.02 0.00 0.00 46.19 47.20 2d9k s LEU 27 CO 0.12 -0.96 1.12 -0.55 0.02 0.00 0.00 176.35 176.10 2d9k s SER 28 N -3.04 4.89 0.10 2.29 0.15 -1.26 -1.10 113.70 115.73 2d9k s SER 28 Ca 0.25 2.05 -0.14 0.00 0.70 0.00 0.00 55.95 58.81 2d9k s SER 28 Cb 0.03 -2.56 -0.11 0.00 -1.71 0.00 0.00 66.02 61.68 2d9k s SER 28 CO 0.06 -1.78 1.37 -0.29 1.20 0.00 0.00 173.24 173.81 2d9k h ILE 29 N -0.12 1.30 -0.53 6.45 2.10 -1.86 0.33 117.51 125.19 2d9k h ILE 29 Ca -0.47 -1.66 -0.06 0.00 1.08 0.00 0.00 64.86 63.76 2d9k h ILE 29 Cb 1.25 1.73 -0.02 0.00 -1.09 0.00 0.00 36.82 38.69 2d9k h ILE 29 CO 0.53 0.53 0.11 -0.07 -1.08 0.00 0.00 178.15 178.17 2d9k h LEU 30 N 0.49 0.82 0.05 2.19 3.38 -1.93 -3.13 115.31 117.18 2d9k h LEU 30 Ca 0.01 -0.25 -0.28 0.00 0.09 0.00 0.00 57.88 57.46 2d9k h LEU 30 Cb 1.06 -0.22 0.03 0.00 0.09 0.00 0.00 40.66 41.62 2d9k h LEU 30 CO 0.10 0.85 -1.12 0.11 0.09 0.00 0.00 178.44 178.48 2d9k h LYS 31 N 0.75 0.66 -0.71 1.13 1.79 -1.95 -3.32 116.57 114.92 2d9k h LYS 31 Ca 0.16 -0.79 0.17 0.00 -2.18 0.00 0.00 60.65 58.02 2d9k h LYS 31 Cb 0.37 0.24 -0.13 0.00 -1.58 0.00 0.00 32.23 31.12 2d9k h LYS 31 CO 0.01 1.35 -0.08 -0.11 -1.08 0.00 0.00 179.45 179.53 2d9k n LEU 32 N -3.84 -0.17 0.03 2.94 7.94 0.12 0.87 117.00 124.88 2d9k n LEU 32 Ca -0.12 1.21 -0.12 0.00 -1.11 0.00 0.00 56.01 55.86 2d9k n LEU 32 Cb 0.92 -0.40 -0.06 0.00 0.53 0.00 0.00 43.42 44.41 2d9k n LEU 32 CO 0.57 -1.19 0.61 0.50 -1.11 0.00 0.00 177.39 176.76 2d9k h LYS 33 N 0.00 -0.48 -0.06 1.96 3.11 -1.66 0.21 116.57 119.65 2d9k h LYS 33 Ca 0.38 0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 58.25 2d9k h LYS 33 Cb 0.70 0.11 -0.00 0.00 -1.00 0.00 0.00 32.23 32.04 2d9k h LYS 33 CO -0.70 -0.32 0.00 0.93 -2.81 0.00 0.00 179.45 176.56 2d9k h GLU 34 N -0.50 0.10 -0.10 1.90 5.08 0.29 -2.87 114.58 118.49 2d9k h GLU 34 Ca 0.07 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2d9k h GLU 34 Cb 0.61 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.79 2d9k h GLU 34 CO -0.35 0.36 -0.54 1.25 -1.00 0.00 0.00 179.01 178.74 2d9k h HIS 35 N -0.17 -1.59 -0.56 4.33 2.76 -0.24 -2.01 115.15 117.67 2d9k h HIS 35 Ca 0.02 0.06 0.11 0.00 -2.20 0.00 0.00 60.37 58.35 2d9k h HIS 35 Cb 0.31 0.71 -0.11 0.00 1.55 0.00 0.00 27.41 29.87 2d9k h HIS 35 CO 0.03 -0.55 -0.24 0.93 -1.30 0.00 0.00 177.93 176.79 2d9k h GLU 36 N -0.60 -0.10 -0.87 5.26 5.08 -0.63 0.83 114.58 123.54 2d9k h GLU 36 Ca 0.03 0.01 0.16 0.00 -1.00 0.00 0.00 59.36 58.56 2d9k h GLU 36 Cb 0.69 0.02 -0.16 0.00 0.50 0.00 0.00 28.75 29.81 2d9k h GLU 36 CO -0.42 -0.07 -0.27 -3.47 -1.00 0.00 0.00 179.01 173.79 2d9k n ASP 37 N -5.43 -0.41 -0.04 1.42 -0.08 -0.77 -0.66 116.55 110.58 2d9k n ASP 37 Ca 0.05 1.51 -0.13 0.00 -1.51 0.00 0.00 54.79 54.71 2d9k n ASP 37 Cb 0.33 -0.41 -0.11 0.00 2.34 0.00 0.00 41.12 43.27 2d9k n ASP 37 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 2d9k h TYR 38 N 0.00 -0.02 -0.99 -0.67 3.20 -1.06 -2.91 116.97 114.53 2d9k h TYR 38 Ca 0.37 -0.00 0.23 0.00 3.14 0.00 0.00 58.73 62.47 2d9k h TYR 38 Cb 0.59 0.01 -0.19 0.00 1.54 0.00 0.00 36.73 38.68 2d9k h TYR 38 CO -0.71 0.75 -0.14 0.00 -1.64 0.00 0.00 178.16 176.42 2d9k h GLY 40 N 0.00 0.00 -1.51 0.00 0.00 -0.98 -3.06 103.07 97.51 2d9k h GLY 40 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.86 2d9k h GLY 40 CO -0.98 0.00 0.00 0.00 0.00 0.00 0.00 176.54 175.56 2d9k n ALA 41 N -2.14 2.80 -2.41 3.60 0.00 0.57 -2.70 120.51 120.22 2d9k n ALA 41 Ca 0.02 -0.51 -0.27 0.00 0.00 0.00 0.00 53.44 52.68 2d9k n ALA 41 Cb 0.51 -1.02 -0.01 0.00 0.00 0.00 0.00 19.45 18.92 2d9k n ALA 41 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d9k s ARG 42 N -1.56 3.57 -0.02 0.00 0.52 -0.87 -4.91 118.95 115.68 2d9k s ARG 42 Ca 0.15 0.06 0.07 0.00 -0.52 0.00 0.00 55.73 55.50 2d9k s ARG 42 Cb 0.11 -2.50 -0.02 0.00 0.52 0.00 0.00 34.95 33.06 2d9k s ARG 42 CO 0.06 -0.01 -0.24 0.95 0.02 0.00 0.00 175.30 176.08 2d9k s THR 43 N -2.46 2.26 -0.04 0.02 -4.23 -1.26 -0.99 115.64 108.93 2d9k s THR 43 Ca 0.45 -1.05 0.01 0.00 -1.18 0.00 0.00 61.69 59.93 2d9k s THR 43 Cb -0.10 -1.81 0.02 0.00 1.34 0.00 0.00 72.50 71.95 2d9k s THR 43 CO 0.38 0.57 -0.05 -1.83 -0.54 0.00 0.00 174.62 173.15 2d9k s GLU 44 N -0.67 0.90 0.28 3.99 -1.05 -0.94 -4.95 118.70 116.26 2d9k s GLU 44 Ca 0.10 -0.14 -0.29 0.00 -0.15 0.00 0.00 54.97 54.50 2d9k s GLU 44 Cb -0.10 -0.88 -0.10 0.00 -0.44 0.00 0.00 34.13 32.62 2d9k s GLU 44 CO -0.01 -0.06 1.30 -1.17 0.95 0.00 0.00 175.26 176.27 2d9k s LEU 45 N 0.86 4.43 0.09 1.83 1.98 -1.26 -3.68 118.68 122.93 2d9k s LEU 45 Ca -0.12 2.56 -0.04 0.00 -2.89 0.00 0.00 54.13 53.65 2d9k s LEU 45 Cb -0.15 -3.63 -0.05 0.00 0.66 0.00 0.00 46.19 43.02 2d9k s LEU 45 CO 0.01 -0.51 0.31 0.00 -1.89 0.00 0.00 176.35 174.26 2d9k n GLY 47 N 0.38 -1.29 0.13 0.00 0.00 -1.26 -2.55 105.19 100.59 2d9k n GLY 47 Ca -0.05 -0.17 -0.04 0.00 0.00 0.00 0.00 46.02 45.76 2d9k n GLY 47 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2d9k h ASN 48 N 0.00 -0.23 0.00 1.61 2.35 -2.00 -3.41 115.58 113.91 2d9k h ASN 48 Ca -0.10 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.57 2d9k h ASN 48 Cb 1.37 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.78 2d9k h ASN 48 CO 0.03 0.05 -0.53 0.00 -1.65 0.00 0.00 177.43 175.33 2d9k n GLY 50 N 1.58 0.99 3.43 0.00 0.00 -1.06 -5.02 105.19 105.11 2d9k n GLY 50 Ca -0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 2d9k n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d9k s ARG 51 N 0.03 1.59 -0.24 1.61 0.52 -1.26 -4.85 118.95 116.35 2d9k s ARG 51 Ca 0.00 -1.86 -0.19 0.00 -0.52 0.00 0.00 55.73 53.16 2d9k s ARG 51 Cb 0.00 -0.88 -0.03 0.00 0.52 0.00 0.00 34.95 34.57 2d9k s ARG 51 CO 0.00 -0.14 0.57 0.54 0.02 0.00 0.00 175.30 176.29 2d9k s ASN 52 N -3.45 6.54 0.09 0.23 2.20 -1.26 -2.89 114.94 116.41 2d9k s ASN 52 Ca 0.34 0.66 0.06 0.00 -0.94 0.00 0.00 52.86 52.98 2d9k s ASN 52 Cb 0.08 -2.31 -0.03 0.00 -2.00 0.00 0.00 41.25 36.98 2d9k s ASN 52 CO 0.14 -0.29 -0.15 -0.69 -2.94 0.00 0.00 177.10 173.17 2d9k s VAL 53 N 2.18 1.29 0.28 3.54 1.01 -1.24 -4.98 120.40 122.48 2d9k s VAL 53 Ca 0.24 -1.48 -0.29 0.00 0.00 0.00 0.00 61.98 60.46 2d9k s VAL 53 Cb -0.16 -1.31 -0.09 0.00 0.00 0.00 0.00 36.38 34.82 2d9k s VAL 53 CO 0.09 -0.25 0.98 -0.76 0.00 0.00 0.00 175.10 175.16 2d9k s LEU 54 N -2.00 4.52 0.31 3.92 1.43 -1.26 -2.21 118.68 123.39 2d9k s LEU 54 Ca 0.03 2.00 0.03 0.00 -1.03 0.00 0.00 54.13 55.15 2d9k s LEU 54 Cb -0.08 -3.75 0.60 0.00 0.03 0.00 0.00 46.19 42.99 2d9k s LEU 54 CO 0.03 -0.00 1.88 0.58 0.23 0.00 0.00 176.35 179.07 2d9k h VAL 55 N 2.95 0.98 0.00 -1.59 2.07 -1.09 0.20 116.25 119.76 2d9k h VAL 55 Ca -0.46 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 2d9k h VAL 55 Cb 1.20 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2d9k h VAL 55 CO 0.67 0.17 -0.06 0.07 0.02 0.00 0.00 177.57 178.44 2d9k h LYS 56 N 0.95 0.00 0.00 1.57 2.10 -1.79 -2.67 116.57 116.73 2d9k h LYS 56 Ca 0.43 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 59.06 2d9k h LYS 56 Cb 0.38 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.71 2d9k h LYS 56 CO -0.19 0.06 -1.33 -3.47 -2.00 0.00 0.00 179.45 172.52 2d9k n ASP 57 N -3.19 0.61 0.26 7.07 -0.08 0.43 -4.09 116.55 117.56 2d9k n ASP 57 Ca 0.00 0.24 0.15 0.00 -1.51 0.00 0.00 54.79 53.67 2d9k n ASP 57 Cb 0.33 0.85 0.65 0.00 2.34 0.00 0.00 41.12 45.28 2d9k n ASP 57 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2d9k h LEU 58 N 0.00 0.00 -0.92 -2.67 3.38 -0.42 0.17 115.31 114.85 2d9k h LEU 58 Ca -0.02 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2d9k h LEU 58 Cb 1.07 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.78 2d9k h LEU 58 CO 0.00 0.00 0.60 0.07 0.09 0.00 0.00 178.44 179.21 2d9k h LYS 59 N 0.00 1.17 -0.06 1.13 2.10 -1.73 -2.90 116.57 116.27 2d9k h LYS 59 Ca 0.07 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2d9k h LYS 59 Cb 1.10 -0.26 0.00 0.00 -0.90 0.00 0.00 32.23 32.16 2d9k h LYS 59 CO -0.00 0.77 0.00 -2.37 -2.00 0.00 0.00 179.45 175.85 2d9k n THR 60 N -4.47 1.78 -0.09 0.07 5.66 0.47 -4.69 114.28 113.00 2d9k n THR 60 Ca 0.11 -1.94 -0.13 0.00 -3.05 0.00 0.00 64.05 59.05 2d9k n THR 60 Cb 0.05 -0.09 -0.04 0.00 -1.55 0.00 0.00 70.33 68.70 2d9k n THR 60 CO 0.00 0.00 0.00 -0.74 -3.05 0.00 0.00 175.07 171.28 2d9k h HIS 61 N 0.41 0.78 -0.92 1.09 6.17 -0.95 -3.20 115.15 118.53 2d9k h HIS 61 Ca 0.00 -0.22 0.23 0.00 0.71 0.00 0.00 60.37 61.09 2d9k h HIS 61 Cb 0.99 -0.17 -0.13 0.00 2.52 0.00 0.00 27.41 30.62 2d9k h HIS 61 CO 0.10 0.94 0.44 -1.35 0.71 0.00 0.00 177.93 178.77 2d9k h PRO 62 N 0.40 0.42 0.21 5.26 0.11 -1.84 0.58 132.00 137.14 2d9k h PRO 62 Ca 0.05 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.14 2d9k h PRO 62 Cb 0.78 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.76 2d9k h PRO 62 CO 0.06 0.28 -0.47 1.49 -0.21 0.00 0.00 178.00 179.14 2d9k h GLU 63 N 0.43 -0.72 0.00 1.05 4.81 -1.90 -2.26 114.58 115.99 2d9k h GLU 63 Ca 0.58 0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.79 2d9k h GLU 63 Cb 1.12 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 2d9k h GLU 63 CO -0.52 -0.48 -0.37 -0.39 -0.73 0.00 0.00 179.01 176.52 2d9k h VAL 64 N -0.75 0.88 -4.09 0.32 -1.51 -1.52 -3.45 116.25 106.13 2d9k h VAL 64 Ca -0.02 -1.50 -0.52 0.00 -1.23 0.00 0.00 66.70 63.43 2d9k h VAL 64 Cb 0.72 1.92 0.09 0.00 -2.13 0.00 0.00 31.29 31.89 2d9k h VAL 64 CO -0.20 0.36 0.45 0.00 -1.23 0.00 0.00 177.57 176.95 2d9k n GLY 66 N 0.34 -0.46 0.09 0.00 0.00 -1.26 -4.87 105.19 99.03 2d9k n GLY 66 Ca 0.13 0.19 -0.09 0.00 0.00 0.00 0.00 46.02 46.25 2d9k n GLY 66 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2d9k n ARG 67 N -4.62 0.52 -4.58 1.61 3.00 -1.22 -5.07 116.66 106.29 2d9k n ARG 67 Ca -0.11 0.29 -0.27 0.00 -0.00 0.00 0.00 57.85 57.75 2d9k n ARG 67 Cb 0.60 -1.49 -0.08 0.00 0.00 0.00 0.00 32.46 31.49 2d9k n ARG 67 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2d9k s GLU 68 N -2.74 1.99 0.10 -0.14 0.41 -1.26 -5.17 118.70 111.89 2d9k s GLU 68 Ca -0.26 -2.22 0.09 0.00 -0.41 0.00 0.00 54.97 52.16 2d9k s GLU 68 Cb 0.04 -0.90 -0.03 0.00 -1.78 0.00 0.00 34.13 31.45 2d9k s GLU 68 CO 0.39 -0.42 -0.22 0.20 -0.49 0.00 0.00 175.26 174.71 2d9k s GLY 69 N -3.68 1.29 0.18 -1.39 0.00 -1.26 -5.01 107.32 97.45 2d9k s GLY 69 Ca 0.20 -1.27 -0.27 0.00 0.00 0.00 0.00 44.72 43.38 2d9k s GLY 69 CO 0.11 -1.26 1.55 0.23 0.00 0.00 0.00 173.10 173.74 2d9k h SER 70 N 4.14 -1.84 -0.03 1.64 0.87 -1.95 0.73 113.55 117.12 2d9k h SER 70 Ca -0.47 0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2d9k h SER 70 Cb 1.18 0.84 -0.01 0.00 -0.44 0.00 0.00 62.40 63.97 2d9k h SER 70 CO 0.40 -0.28 -0.04 1.23 -0.53 0.00 0.00 176.83 177.61 2d9k h GLY 71 N -0.07 -1.84 0.66 5.77 0.00 -2.05 0.66 103.07 106.20 2d9k h GLY 71 Ca 0.21 0.81 0.00 0.00 0.00 0.00 0.00 47.33 48.35 2d9k h GLY 71 CO -0.89 -0.68 0.00 -1.55 0.00 0.00 0.00 176.54 173.42 2d9k n PRO 72 N -2.90 0.49 -2.07 4.80 -0.04 -0.88 -4.77 135.00 129.63 2d9k n PRO 72 Ca -0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.03 2d9k n PRO 72 Cb 0.03 -1.33 -0.03 0.00 -0.04 0.00 0.00 33.50 32.13 2d9k n PRO 72 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d9k s SER 73 N -1.83 6.72 0.02 3.54 0.15 0.25 -4.82 113.70 117.72 2d9k s SER 73 Ca 0.16 2.22 0.01 0.00 0.70 0.00 0.00 55.95 59.04 2d9k s SER 73 Cb 0.07 -2.55 -0.01 0.00 -1.71 0.00 0.00 66.02 61.82 2d9k s SER 73 CO 0.12 -0.86 -0.05 -0.94 1.20 0.00 0.00 173.24 172.71 2d9k s SER 74 N 2.73 0.52 0.00 5.45 1.04 -1.26 -4.99 113.70 117.19 2d9k s SER 74 Ca 0.70 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.83 2d9k s SER 74 Cb -0.33 0.01 0.00 0.00 0.10 0.00 0.00 66.02 65.79 2d9k s SER 74 CO 0.28 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.02