#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 6.38 0.18 1.61 0.01 -1.26 -5.00 113.70 115.62 2d9k s SER 2 Ca 0.00 1.05 -0.32 0.00 1.31 0.00 0.00 55.95 57.99 2d9k s SER 2 Cb 0.00 -2.29 -0.12 0.00 0.21 0.00 0.00 66.02 63.82 2d9k s SER 2 CO 0.00 -0.51 1.77 -0.24 0.41 0.00 0.00 173.24 174.67 2d9k n SER 3 N -1.82 4.03 -2.60 2.44 2.88 -1.26 -4.91 113.62 112.38 2d9k n SER 3 Ca 0.02 1.04 -0.11 0.00 -1.33 0.00 0.00 58.87 58.49 2d9k n SER 3 Cb 0.54 -1.57 0.03 0.00 -0.75 0.00 0.00 64.21 62.47 2d9k n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9k n GLY 4 N 4.07 3.02 0.10 0.46 0.00 -1.26 -4.87 105.19 106.71 2d9k n GLY 4 Ca 0.17 -1.63 -0.20 0.00 0.00 0.00 0.00 46.02 44.35 2d9k n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d9k h SER 5 N 2.67 0.00 -0.88 1.61 4.64 -1.91 -3.39 113.55 116.29 2d9k h SER 5 Ca 0.02 -0.45 0.22 0.00 -0.47 0.00 0.00 61.79 61.10 2d9k h SER 5 Cb 1.23 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.17 2d9k h SER 5 CO 0.47 1.43 0.01 0.28 -0.87 0.00 0.00 176.83 178.15 2d9k h SER 6 N -1.00 -0.42 0.00 4.97 0.02 -2.03 -2.82 113.55 112.27 2d9k h SER 6 Ca -0.32 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2d9k h SER 6 Cb 1.24 0.42 0.00 0.00 0.14 0.00 0.00 62.40 64.19 2d9k h SER 6 CO -0.20 -0.26 0.00 0.61 -1.14 0.00 0.00 176.83 175.84 2d9k n GLY 7 N -1.47 -2.91 3.48 -3.77 0.00 -1.26 -4.38 105.19 94.88 2d9k n GLY 7 Ca 0.18 0.61 -0.34 0.00 0.00 0.00 0.00 46.02 46.48 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 -1.38 2.98 0.29 1.61 0.09 -1.06 -5.12 115.29 112.69 2d9k s HIS 8 Ca 0.00 -0.35 0.10 0.00 -0.00 0.00 0.00 55.06 54.81 2d9k s HIS 8 Cb 0.00 -1.93 -0.05 0.00 -0.00 0.00 0.00 32.58 30.60 2d9k s HIS 8 CO 0.00 -0.06 -0.08 -2.00 -0.00 0.00 0.00 174.74 172.60 2d9k s GLU 9 N 0.32 2.01 0.00 1.40 2.56 -1.26 -4.84 118.70 118.89 2d9k s GLU 9 Ca -0.05 -1.62 -0.24 0.00 0.00 0.00 0.00 54.97 53.06 2d9k s GLU 9 Cb -0.14 -1.96 -0.13 0.00 2.00 0.00 0.00 34.13 33.89 2d9k s GLU 9 CO 0.03 0.31 1.01 1.49 -0.56 0.00 0.00 175.26 177.55 2d9k h GLU 10 N 2.03 -0.83 -6.94 4.30 4.57 -1.95 -3.44 114.58 112.32 2d9k h GLU 10 Ca -0.42 0.06 -0.52 0.00 -1.18 0.00 0.00 59.36 57.29 2d9k h GLU 10 Cb 1.25 0.19 0.08 0.00 -0.16 0.00 0.00 28.75 30.11 2d9k h GLU 10 CO 0.61 -0.55 0.59 0.99 -1.18 0.00 0.00 179.01 179.48 2d9k s THR 11 N -4.36 2.72 0.21 0.32 2.01 -1.26 -4.92 115.64 110.36 2d9k s THR 11 Ca -0.13 0.65 -0.11 0.00 0.31 0.00 0.00 61.69 62.41 2d9k s THR 11 Cb 0.01 -3.38 0.21 0.00 0.01 0.00 0.00 72.50 69.35 2d9k s THR 11 CO 0.38 0.09 1.65 -0.08 -0.69 0.00 0.00 174.62 175.97 2d9k h GLU 12 N 2.74 0.09 -5.84 4.92 4.57 -2.06 -3.40 114.58 115.61 2d9k h GLU 12 Ca -0.49 -0.01 -0.67 0.00 -1.18 0.00 0.00 59.36 57.02 2d9k h GLU 12 Cb 1.24 -0.02 -0.10 0.00 -0.16 0.00 0.00 28.75 29.72 2d9k h GLU 12 CO 0.63 0.06 -0.54 0.00 -1.18 0.00 0.00 179.01 177.98 2d9k n PRO 14 N 1.71 -1.58 -4.21 0.00 -0.04 -1.26 -5.02 135.00 124.60 2d9k n PRO 14 Ca -0.17 -0.46 -0.35 0.00 -0.04 0.00 0.00 63.50 62.48 2d9k n PRO 14 Cb 0.54 -0.43 -0.08 0.00 -0.04 0.00 0.00 33.50 33.49 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 0.00 3.84 -0.21 1.53 2.01 -1.26 -5.09 118.68 119.49 2d9k s LEU 15 Ca 0.19 0.24 -0.04 0.00 0.01 0.00 0.00 54.13 54.52 2d9k s LEU 15 Cb -0.02 -1.92 0.09 0.00 0.01 0.00 0.00 46.19 44.35 2d9k s LEU 15 CO 0.14 0.38 0.19 -0.13 1.01 0.00 0.00 176.35 177.94 2d9k s ARG 16 N -0.99 0.17 0.01 1.70 0.52 -1.26 -5.12 118.95 113.98 2d9k s ARG 16 Ca 0.15 0.06 -0.30 0.00 -0.52 0.00 0.00 55.73 55.11 2d9k s ARG 16 Cb -0.12 -1.29 -0.04 0.00 0.52 0.00 0.00 34.95 34.02 2d9k s ARG 16 CO 0.04 -0.72 1.12 -0.51 0.02 0.00 0.00 175.30 175.25 2d9k s LEU 17 N 2.27 4.34 -0.10 2.53 1.43 -1.26 -2.06 118.68 125.84 2d9k s LEU 17 Ca 0.06 1.84 0.00 0.00 -1.03 0.00 0.00 54.13 55.00 2d9k s LEU 17 Cb -0.16 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.47 2d9k s LEU 17 CO -0.15 -0.43 -0.10 0.00 0.23 0.00 0.00 176.35 175.90 2d9k s ALA 18 N 1.33 2.80 -0.08 4.21 0.00 0.26 -4.84 121.76 125.44 2d9k s ALA 18 Ca 0.55 -0.90 -0.14 0.00 0.00 0.00 0.00 51.96 51.47 2d9k s ALA 18 Cb -0.25 -1.21 -0.05 0.00 0.00 0.00 0.00 23.12 21.61 2d9k s ALA 18 CO 0.27 0.41 0.35 0.08 0.00 0.00 0.00 175.76 176.87 2d9k s VAL 19 N -0.25 5.20 0.85 0.00 1.01 -1.26 -2.07 120.40 123.88 2d9k s VAL 19 Ca 0.02 0.70 -0.11 0.00 0.00 0.00 0.00 61.98 62.60 2d9k s VAL 19 Cb -0.13 -3.67 0.11 0.00 0.00 0.00 0.00 36.38 32.69 2d9k s VAL 19 CO 0.03 0.48 1.11 0.00 0.00 0.00 0.00 175.10 176.71 2d9k n GLN 21 N -3.87 0.62 -0.08 0.00 10.64 -1.26 -3.12 117.38 120.31 2d9k n GLN 21 Ca 0.09 -0.14 -0.08 0.00 -1.83 0.00 0.00 57.00 55.05 2d9k n GLN 21 Cb 0.53 -1.45 -0.03 0.00 -0.86 0.00 0.00 30.24 28.43 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 -2.03 0.92 0.03 2.61 8.25 -1.26 -4.56 115.22 119.19 2d9k n HIS 22 Ca -0.02 0.40 -0.04 0.00 -0.26 0.00 0.00 57.72 57.80 2d9k n HIS 22 Cb 0.47 -0.82 -0.10 0.00 1.12 0.00 0.00 29.99 30.66 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 -3.06 -4.43 -4.76 0.00 2.03 -1.18 -5.01 116.55 100.13 2d9k n ASP 24 Ca -0.09 -0.33 -0.25 0.00 0.52 0.00 0.00 54.79 54.64 2d9k n ASP 24 Cb 0.92 -3.25 -0.06 0.00 -0.72 0.00 0.00 41.12 38.01 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 -4.80 3.65 0.02 -2.67 2.96 -1.26 -4.80 118.68 111.78 2d9k s LEU 25 Ca 0.33 -0.25 -0.30 0.00 -0.22 0.00 0.00 54.13 53.68 2d9k s LEU 25 Cb -0.14 -2.25 -0.04 0.00 0.50 0.00 0.00 46.19 44.26 2d9k s LEU 25 CO 0.44 0.05 1.10 -0.70 -1.32 0.00 0.00 176.35 175.92 2d9k s GLU 26 N -3.24 4.48 0.34 1.98 -6.30 -1.26 -2.23 118.70 112.48 2d9k s GLU 26 Ca 0.30 1.60 -0.08 0.00 -2.50 0.00 0.00 54.97 54.29 2d9k s GLU 26 Cb -0.09 -3.41 0.02 0.00 0.00 0.00 0.00 34.13 30.64 2d9k s GLU 26 CO 0.22 -0.18 0.57 -0.51 0.02 0.00 0.00 175.26 175.38 2d9k s LEU 27 N 1.13 0.59 0.45 2.70 1.02 -0.88 -5.00 118.68 118.69 2d9k s LEU 27 Ca 0.55 -1.29 -0.08 0.00 0.02 0.00 0.00 54.13 53.33 2d9k s LEU 27 Cb -0.25 1.94 -0.05 0.00 0.02 0.00 0.00 46.19 47.84 2d9k s LEU 27 CO 0.28 -1.39 0.79 -0.55 0.02 0.00 0.00 176.35 175.50 2d9k s SER 28 N -3.15 6.40 0.27 2.29 0.15 -1.26 0.92 113.70 119.31 2d9k s SER 28 Ca 0.25 1.07 0.09 0.00 0.70 0.00 0.00 55.95 58.05 2d9k s SER 28 Cb -0.02 -2.30 0.35 0.00 -1.71 0.00 0.00 66.02 62.34 2d9k s SER 28 CO 0.16 -0.50 1.61 -0.29 1.20 0.00 0.00 173.24 175.42 2d9k h ILE 29 N 0.64 1.41 -0.16 6.45 6.09 -1.72 0.19 117.51 130.42 2d9k h ILE 29 Ca -0.47 -2.01 -0.21 0.00 -1.37 0.00 0.00 64.86 60.80 2d9k h ILE 29 Cb 1.19 2.06 0.01 0.00 0.47 0.00 0.00 36.82 40.56 2d9k h ILE 29 CO 0.63 0.58 -0.71 -0.07 -3.07 0.00 0.00 178.15 175.51 2d9k h LEU 30 N 0.05 0.91 0.18 2.19 4.07 -1.94 -3.31 115.31 117.46 2d9k h LEU 30 Ca -0.01 -0.62 -0.29 0.00 0.08 0.00 0.00 57.88 57.05 2d9k h LEU 30 Cb 1.06 -0.27 0.03 0.00 1.08 0.00 0.00 40.66 42.57 2d9k h LEU 30 CO 0.08 1.37 -1.24 0.11 -1.08 0.00 0.00 178.44 177.69 2d9k h LYS 31 N 0.49 0.51 -0.69 1.13 1.79 -1.95 -3.36 116.57 114.50 2d9k h LYS 31 Ca -0.04 -0.80 0.06 0.00 -2.18 0.00 0.00 60.65 57.69 2d9k h LYS 31 Cb 1.34 0.29 -0.08 0.00 -1.58 0.00 0.00 32.23 32.19 2d9k h LYS 31 CO 0.15 1.37 -0.40 -0.11 -1.08 0.00 0.00 179.45 179.37 2d9k n LEU 32 N -3.85 -0.73 -0.32 2.94 7.94 0.66 0.44 117.00 124.08 2d9k n LEU 32 Ca -0.15 1.25 -0.02 0.00 -1.11 0.00 0.00 56.01 55.98 2d9k n LEU 32 Cb 0.99 -0.17 0.02 0.00 0.53 0.00 0.00 43.42 44.79 2d9k n LEU 32 CO 0.57 -1.01 0.48 1.17 -1.11 0.00 0.00 177.39 177.49 2d9k n LYS 33 N -4.81 -0.21 0.07 1.96 4.81 -1.25 -0.17 118.16 118.56 2d9k n LYS 33 Ca 0.01 1.27 -0.10 0.00 -0.87 0.00 0.00 58.31 58.62 2d9k n LYS 33 Cb 0.18 -1.89 -0.07 0.00 0.02 0.00 0.00 35.03 33.27 2d9k n LYS 33 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2d9k h GLU 34 N 0.00 -0.25 -0.27 1.64 4.81 -0.23 -3.32 114.58 116.97 2d9k h GLU 34 Ca 0.27 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.54 2d9k h GLU 34 Cb 0.48 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 2d9k h GLU 34 CO -0.82 0.13 -0.18 1.25 -0.73 0.00 0.00 179.01 178.67 2d9k h HIS 35 N -0.91 -0.56 -0.65 0.92 2.76 0.10 0.20 115.15 117.00 2d9k h HIS 35 Ca -0.03 0.04 0.11 0.00 -2.20 0.00 0.00 60.37 58.29 2d9k h HIS 35 Cb 0.50 0.28 -0.11 0.00 1.55 0.00 0.00 27.41 29.63 2d9k h HIS 35 CO 0.07 -0.12 -0.22 -1.91 -1.30 0.00 0.00 177.93 174.46 2d9k n GLU 36 N -3.65 -0.11 0.04 5.26 0.00 0.76 0.00 120.64 122.95 2d9k n GLU 36 Ca 0.00 1.01 -0.10 0.00 0.00 0.00 0.00 57.16 58.07 2d9k n GLU 36 Cb 0.08 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 29.95 2d9k n GLU 36 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.13 177.35 2d9k h ASP 37 N 0.00 -1.07 -1.00 4.31 3.58 -1.05 -1.82 116.42 119.36 2d9k h ASP 37 Ca 0.26 0.12 0.11 0.00 0.42 0.00 0.00 57.03 57.94 2d9k h ASP 37 Cb 0.43 0.41 -0.08 0.00 1.72 0.00 0.00 39.33 41.80 2d9k h ASP 37 CO -0.66 -0.34 0.64 0.22 -2.88 0.00 0.00 179.24 176.21 2d9k h TYR 38 N -0.45 1.15 -0.80 0.28 3.20 -0.15 -2.61 116.97 117.60 2d9k h TYR 38 Ca 0.01 0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.01 2d9k h TYR 38 Cb 0.47 -0.37 -0.12 0.00 1.54 0.00 0.00 36.73 38.25 2d9k h TYR 38 CO -0.45 0.49 -0.48 0.00 -1.64 0.00 0.00 178.16 176.07 2d9k h GLY 40 N -0.12 1.15 -0.61 0.00 0.00 -1.21 -1.98 103.07 100.30 2d9k h GLY 40 Ca 0.20 -0.26 0.26 0.00 0.00 0.00 0.00 47.33 47.53 2d9k h GLY 40 CO -0.83 0.08 0.21 0.00 0.00 0.00 0.00 176.54 176.00 2d9k h ALA 41 N 1.44 1.32 -2.13 3.60 0.00 -0.65 -2.24 119.26 120.60 2d9k h ALA 41 Ca 0.37 0.26 -0.60 0.00 0.00 0.00 0.00 54.91 54.93 2d9k h ALA 41 Cb 0.37 0.38 0.09 0.00 0.00 0.00 0.00 17.79 18.63 2d9k h ALA 41 CO -0.26 -0.53 0.46 0.54 0.00 0.00 0.00 179.25 179.45 2d9k n ARG 42 N -5.29 1.71 -4.79 0.00 1.74 -0.75 -4.70 116.66 104.58 2d9k n ARG 42 Ca 0.23 0.61 -0.30 0.00 -0.77 0.00 0.00 57.85 57.62 2d9k n ARG 42 Cb 0.75 -2.18 -0.14 0.00 -1.02 0.00 0.00 32.46 29.86 2d9k n ARG 42 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2d9k s THR 43 N -0.25 2.29 -0.19 0.55 -4.23 -1.26 -0.60 115.64 111.95 2d9k s THR 43 Ca 0.68 -1.40 -0.01 0.00 -1.18 0.00 0.00 61.69 59.79 2d9k s THR 43 Cb -0.71 -1.92 0.01 0.00 1.34 0.00 0.00 72.50 71.21 2d9k s THR 43 CO 0.52 0.33 -0.14 -1.61 -0.54 0.00 0.00 174.62 173.17 2d9k s GLU 44 N -1.39 3.16 -0.34 3.99 2.02 -0.86 -4.87 118.70 120.41 2d9k s GLU 44 Ca 0.13 -0.75 -0.28 0.00 0.02 0.00 0.00 54.97 54.08 2d9k s GLU 44 Cb -0.10 -2.71 -0.03 0.00 0.10 0.00 0.00 34.13 31.39 2d9k s GLU 44 CO 0.03 -0.15 1.92 -1.17 0.02 0.00 0.00 175.26 175.91 2d9k s LEU 45 N 1.23 3.47 0.87 1.80 0.20 -1.26 -3.95 118.68 121.04 2d9k s LEU 45 Ca 0.03 1.34 -0.11 0.00 0.69 0.00 0.00 54.13 56.08 2d9k s LEU 45 Cb -0.14 -3.38 0.11 0.00 -0.43 0.00 0.00 46.19 42.35 2d9k s LEU 45 CO -0.07 -1.88 1.10 0.00 -0.29 0.00 0.00 176.35 175.21 2d9k n GLY 47 N -0.74 -1.01 0.04 0.00 0.00 -1.26 -3.32 105.19 98.91 2d9k n GLY 47 Ca 0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 46.02 45.79 2d9k n GLY 47 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2d9k h ASN 48 N 0.00 -0.07 0.01 1.61 -1.24 -2.01 -3.40 115.58 110.49 2d9k h ASN 48 Ca -0.46 0.00 -0.11 0.00 0.71 0.00 0.00 56.30 56.44 2d9k h ASN 48 Cb 2.11 0.02 0.01 0.00 0.73 0.00 0.00 38.32 41.18 2d9k h ASN 48 CO 0.04 0.08 -0.44 0.00 -1.29 0.00 0.00 177.43 175.81 2d9k n GLY 50 N 1.14 0.94 3.24 0.00 0.00 -1.21 -5.04 105.19 104.27 2d9k n GLY 50 Ca -0.10 -0.60 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 2d9k n GLY 50 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d9k s ARG 51 N -4.28 1.38 -0.24 1.61 1.70 -1.26 -4.84 118.95 113.01 2d9k s ARG 51 Ca 0.00 -0.92 -0.29 0.00 -0.47 0.00 0.00 55.73 54.05 2d9k s ARG 51 Cb 0.00 -1.48 -0.02 0.00 -0.57 0.00 0.00 34.95 32.87 2d9k s ARG 51 CO 0.00 0.38 1.65 -0.80 -1.08 0.00 0.00 175.30 175.45 2d9k s ASN 52 N -1.13 6.27 -0.03 -2.89 -0.87 -1.26 -3.78 114.94 111.25 2d9k s ASN 52 Ca 0.07 1.55 0.07 0.00 -1.57 0.00 0.00 52.86 52.98 2d9k s ASN 52 Cb -0.09 -2.53 -0.02 0.00 -0.02 0.00 0.00 41.25 38.60 2d9k s ASN 52 CO 0.02 -1.36 -0.24 -0.69 -2.57 0.00 0.00 177.10 172.26 2d9k s VAL 53 N 5.55 1.89 0.42 1.60 1.01 -1.25 -4.96 120.40 124.66 2d9k s VAL 53 Ca 0.73 -1.01 -0.26 0.00 0.00 0.00 0.00 61.98 61.45 2d9k s VAL 53 Cb -0.24 -1.58 -0.08 0.00 0.00 0.00 0.00 36.38 34.48 2d9k s VAL 53 CO 0.30 0.53 1.32 -0.76 0.00 0.00 0.00 175.10 176.49 2d9k s LEU 54 N -0.42 4.18 0.12 3.92 1.43 -1.26 -2.03 118.68 124.61 2d9k s LEU 54 Ca 0.05 2.68 -0.30 0.00 -1.03 0.00 0.00 54.13 55.53 2d9k s LEU 54 Cb -0.10 -3.94 -0.08 0.00 0.03 0.00 0.00 46.19 42.10 2d9k s LEU 54 CO 0.00 -0.93 1.58 0.58 0.23 0.00 0.00 176.35 177.82 2d9k h VAL 55 N 2.38 0.15 -0.51 -1.59 2.07 -0.21 0.19 116.25 118.72 2d9k h VAL 55 Ca -0.50 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.17 2d9k h VAL 55 Cb 1.25 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2d9k h VAL 55 CO 0.62 0.00 0.86 0.07 0.02 0.00 0.00 177.57 179.14 2d9k h LYS 56 N -0.56 0.00 0.08 1.57 5.09 -1.85 0.84 116.57 121.73 2d9k h LYS 56 Ca 0.05 0.00 -0.35 0.00 0.09 0.00 0.00 60.65 60.44 2d9k h LYS 56 Cb 0.65 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 32.95 2d9k h LYS 56 CO -0.34 0.00 -2.02 -3.47 -2.09 0.00 0.00 179.45 171.53 2d9k n ASP 57 N -3.14 1.74 -0.44 7.07 -0.08 0.50 -4.13 116.55 118.07 2d9k n ASP 57 Ca 0.11 0.20 0.40 0.00 -1.51 0.00 0.00 54.79 53.99 2d9k n ASP 57 Cb 1.04 -0.55 0.64 0.00 2.34 0.00 0.00 41.12 44.59 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 0.04 0.00 -0.09 -2.67 3.38 0.26 0.54 115.31 116.77 2d9k h LEU 58 Ca -0.42 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.58 2d9k h LEU 58 Cb 2.02 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.74 2d9k h LEU 58 CO 0.06 0.00 -0.12 0.11 0.09 0.00 0.00 178.44 178.59 2d9k h LYS 59 N 0.00 -0.15 -0.22 1.13 1.79 -1.71 -2.98 116.57 114.44 2d9k h LYS 59 Ca 0.70 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 59.18 2d9k h LYS 59 Cb 3.25 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 33.94 2d9k h LYS 59 CO -0.01 -0.10 0.00 0.25 -1.08 0.00 0.00 179.45 178.51 2d9k n THR 60 N -5.26 1.97 -0.20 -0.16 -2.24 0.16 -4.64 114.28 103.91 2d9k n THR 60 Ca -0.04 -1.77 -0.08 0.00 -2.27 0.00 0.00 64.05 59.89 2d9k n THR 60 Cb 0.18 -0.10 0.02 0.00 -2.10 0.00 0.00 70.33 68.32 2d9k n THR 60 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 2d9k h HIS 61 N 1.47 0.90 -1.06 4.78 6.17 -0.45 -2.91 115.15 124.05 2d9k h HIS 61 Ca 0.00 -0.09 0.28 0.00 0.71 0.00 0.00 60.37 61.27 2d9k h HIS 61 Cb 1.22 -0.26 -0.11 0.00 2.52 0.00 0.00 27.41 30.78 2d9k h HIS 61 CO 0.35 0.75 0.67 -1.35 0.71 0.00 0.00 177.93 179.06 2d9k h PRO 62 N 0.78 0.39 0.76 5.26 0.11 -1.83 0.67 132.00 138.14 2d9k h PRO 62 Ca 0.18 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.23 2d9k h PRO 62 Cb 0.28 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.31 2d9k h PRO 62 CO -0.01 0.26 -0.36 0.93 -0.21 0.00 0.00 178.00 178.61 2d9k h GLU 63 N 0.40 -0.98 0.00 1.05 5.08 -1.87 -2.70 114.58 115.56 2d9k h GLU 63 Ca 0.64 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 59.06 2d9k h GLU 63 Cb 1.57 0.22 0.00 0.00 0.50 0.00 0.00 28.75 31.04 2d9k h GLU 63 CO -0.37 -0.65 0.00 1.33 -1.00 0.00 0.00 179.01 178.32 2d9k n VAL 64 N -5.52 0.51 -2.68 3.13 0.24 -0.62 -4.73 118.33 108.66 2d9k n VAL 64 Ca -0.14 -0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.77 2d9k n VAL 64 Cb 0.41 -0.73 -0.06 0.00 -1.47 0.00 0.00 33.84 31.99 2d9k n VAL 64 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d9k n GLY 66 N 0.99 -0.64 0.08 0.00 0.00 -1.26 -4.89 105.19 99.47 2d9k n GLY 66 Ca 0.00 0.31 -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 -4.32 0.49 -1.74 1.61 0.63 -1.25 -4.94 116.66 107.15 2d9k n ARG 67 Ca -0.19 0.42 -0.42 0.00 -0.92 0.00 0.00 57.85 56.74 2d9k n ARG 67 Cb 0.63 -1.60 -0.01 0.00 0.45 0.00 0.00 32.46 31.92 2d9k n ARG 67 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 2d9k n GLU 68 N -4.53 2.57 -4.81 -0.14 0.28 -1.26 -5.00 120.64 107.74 2d9k n GLU 68 Ca -0.14 0.91 -0.26 0.00 -0.16 0.00 0.00 57.16 57.51 2d9k n GLU 68 Cb 0.41 -2.65 -0.16 0.00 1.43 0.00 0.00 31.44 30.47 2d9k n GLU 68 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2d9k s GLY 69 N 0.30 0.91 0.26 -1.84 0.00 -1.26 -5.11 107.32 100.58 2d9k s GLY 69 Ca 0.62 -0.66 -0.30 0.00 0.00 0.00 0.00 44.72 44.38 2d9k s GLY 69 CO 0.52 -0.29 1.49 -0.45 0.00 0.00 0.00 173.10 174.37 2d9k s SER 70 N 0.13 6.57 0.00 1.64 0.15 -1.26 -5.02 113.70 115.91 2d9k s SER 70 Ca -0.06 2.75 0.00 0.00 0.70 0.00 0.00 55.95 59.34 2d9k s SER 70 Cb -0.12 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 2d9k s SER 70 CO 0.03 -0.77 0.00 0.61 1.20 0.00 0.00 173.24 174.31 2d9k n GLY 71 N 2.27 -1.19 3.74 9.45 0.00 -1.26 -4.93 105.19 113.28 2d9k n GLY 71 Ca 0.08 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 2d9k n GLY 71 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9k s PRO 72 N 0.00 4.41 -0.20 1.61 0.04 -1.26 -5.03 135.00 134.57 2d9k s PRO 72 Ca 0.00 2.05 -0.05 0.00 0.04 0.00 0.00 61.00 63.04 2d9k s PRO 72 Cb 0.00 -3.18 0.10 0.00 0.04 0.00 0.00 34.50 31.46 2d9k s PRO 72 CO 0.00 -0.20 0.36 0.45 0.04 0.00 0.00 177.00 177.65 2d9k s SER 73 N 0.11 0.17 0.80 6.66 0.15 -1.26 -5.16 113.70 115.17 2d9k s SER 73 Ca 0.54 0.54 -0.11 0.00 0.70 0.00 0.00 55.95 57.62 2d9k s SER 73 Cb -0.36 1.06 0.07 0.00 -1.71 0.00 0.00 66.02 65.08 2d9k s SER 73 CO 0.41 -0.27 1.09 -0.94 1.20 0.00 0.00 173.24 174.73 2d9k s SER 74 N 2.53 4.44 0.00 5.45 1.04 -1.26 -5.28 113.70 120.62 2d9k s SER 74 Ca 0.05 1.34 0.00 0.00 0.48 0.00 0.00 55.95 57.82 2d9k s SER 74 Cb -0.14 -2.08 0.00 0.00 0.10 0.00 0.00 66.02 63.91 2d9k s SER 74 CO -0.13 -2.01 0.00 0.61 0.98 0.00 0.00 173.24 172.69