#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9k h SER 2 N 0.00 0.00 -5.01 1.61 0.02 -2.12 -3.50 113.55 104.55 2d9k h SER 2 Ca 0.00 -0.24 0.03 0.00 -0.84 0.00 0.00 61.79 60.74 2d9k h SER 2 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2d9k h SER 2 CO 0.00 1.03 0.26 -0.44 -1.14 0.00 0.00 176.83 176.55 2d9k s SER 3 N -6.18 -0.12 0.00 3.07 0.01 -1.26 -5.11 113.70 104.11 2d9k s SER 3 Ca -0.19 -0.87 0.00 0.00 1.31 0.00 0.00 55.95 56.20 2d9k s SER 3 Cb 0.03 0.78 0.00 0.00 0.21 0.00 0.00 66.02 67.04 2d9k s SER 3 CO 0.37 -1.51 0.00 0.61 0.41 0.00 0.00 173.24 173.12 2d9k n GLY 4 N -0.50 -1.80 0.77 3.44 0.00 -1.26 -5.03 105.19 100.81 2d9k n GLY 4 Ca -0.06 0.68 0.07 0.00 0.00 0.00 0.00 46.02 46.71 2d9k n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d9k n SER 5 N 0.00 3.02 -4.90 1.61 3.41 -1.26 -5.00 113.62 110.50 2d9k n SER 5 Ca 0.00 -1.94 -0.28 0.00 -0.26 0.00 0.00 58.87 56.39 2d9k n SER 5 Cb 0.00 -0.25 -0.02 0.00 -0.26 0.00 0.00 64.21 63.68 2d9k n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d9k s SER 6 N -1.02 6.40 0.00 4.04 0.15 -1.26 -5.10 113.70 116.91 2d9k s SER 6 Ca 0.27 0.81 0.00 0.00 0.70 0.00 0.00 55.95 57.73 2d9k s SER 6 Cb 0.15 -2.19 0.00 0.00 -1.71 0.00 0.00 66.02 62.27 2d9k s SER 6 CO 0.19 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2d9k n GLY 7 N -1.43 3.63 3.53 9.45 0.00 -1.26 -5.11 105.19 113.99 2d9k n GLY 7 Ca -0.01 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 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 -3.40 2.87 -0.02 1.61 0.09 -1.26 -5.02 115.29 110.16 2d9k s HIS 8 Ca 0.00 0.04 0.03 0.00 -0.00 0.00 0.00 55.06 55.13 2d9k s HIS 8 Cb 0.00 -3.94 -0.00 0.00 -0.00 0.00 0.00 32.58 28.63 2d9k s HIS 8 CO 0.00 -1.23 -0.10 -1.21 -0.00 0.00 0.00 174.74 172.20 2d9k s GLU 9 N 3.70 0.98 0.07 1.40 0.41 -1.26 -5.15 118.70 118.85 2d9k s GLU 9 Ca 0.30 -0.37 0.03 0.00 -0.41 0.00 0.00 54.97 54.53 2d9k s GLU 9 Cb -0.13 -0.92 -0.03 0.00 -1.78 0.00 0.00 34.13 31.27 2d9k s GLU 9 CO 0.20 0.18 -0.10 -1.21 -0.49 0.00 0.00 175.26 173.85 2d9k s GLU 10 N -0.04 0.72 -0.03 1.61 0.41 -1.26 -5.16 118.70 114.96 2d9k s GLU 10 Ca 0.00 -0.99 -0.01 0.00 -0.41 0.00 0.00 54.97 53.56 2d9k s GLU 10 Cb -0.07 -0.46 0.02 0.00 -1.78 0.00 0.00 34.13 31.84 2d9k s GLU 10 CO 0.00 0.08 0.06 -0.08 -0.49 0.00 0.00 175.26 174.83 2d9k s THR 11 N -1.95 -0.02 0.33 3.63 -1.32 -1.26 -5.15 115.64 109.89 2d9k s THR 11 Ca -0.01 0.09 -0.12 0.00 -1.21 0.00 0.00 61.69 60.43 2d9k s THR 11 Cb -0.06 -0.10 -0.08 0.00 -1.51 0.00 0.00 72.50 70.75 2d9k s THR 11 CO 0.00 0.04 0.71 -0.70 -2.21 0.00 0.00 174.62 172.46 2d9k s GLU 12 N 0.48 3.88 0.15 7.08 2.12 -1.26 -5.09 118.70 126.06 2d9k s GLU 12 Ca -0.04 0.51 0.09 0.00 0.36 0.00 0.00 54.97 55.90 2d9k s GLU 12 Cb -0.05 -2.46 -0.04 0.00 0.26 0.00 0.00 34.13 31.84 2d9k s GLU 12 CO -0.02 0.12 -0.16 0.00 -0.54 0.00 0.00 175.26 174.66 2d9k n PRO 14 N 0.48 -1.99 -0.04 0.00 -0.04 -1.26 -5.01 135.00 127.14 2d9k n PRO 14 Ca -0.14 -0.80 -0.15 0.00 -0.04 0.00 0.00 63.50 62.37 2d9k n PRO 14 Cb 0.54 -0.75 -0.13 0.00 -0.04 0.00 0.00 33.50 33.12 2d9k n PRO 14 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2d9k h LEU 15 N 0.00 0.10 -9.31 1.53 5.85 -2.04 -3.45 115.31 108.00 2d9k h LEU 15 Ca -0.19 -0.99 -0.60 0.00 0.84 0.00 0.00 57.88 56.95 2d9k h LEU 15 Cb 0.57 -0.03 -0.11 0.00 0.37 0.00 0.00 40.66 41.46 2d9k h LEU 15 CO 0.12 1.08 -0.41 0.00 -0.34 0.00 0.00 178.44 178.89 2d9k s ARG 16 N -2.28 4.18 0.18 1.25 1.70 -1.26 -5.09 118.95 117.63 2d9k s ARG 16 Ca -0.18 -0.06 0.10 0.00 -0.47 0.00 0.00 55.73 55.12 2d9k s ARG 16 Cb -0.02 -3.41 -0.04 0.00 -0.57 0.00 0.00 34.95 30.91 2d9k s ARG 16 CO 0.72 0.30 -0.22 -0.51 -1.08 0.00 0.00 175.30 174.51 2d9k s LEU 17 N 0.32 2.43 0.03 -1.89 1.43 -1.26 -4.34 118.68 115.39 2d9k s LEU 17 Ca 0.12 -0.85 0.08 0.00 -1.03 0.00 0.00 54.13 52.45 2d9k s LEU 17 Cb -0.12 -1.03 -0.02 0.00 0.03 0.00 0.00 46.19 45.04 2d9k s LEU 17 CO 0.01 0.06 -0.24 0.00 0.23 0.00 0.00 176.35 176.42 2d9k s ALA 18 N -1.77 2.00 -0.08 4.21 0.00 0.89 -4.84 121.76 122.16 2d9k s ALA 18 Ca 0.18 -1.12 -0.02 0.00 0.00 0.00 0.00 51.96 51.00 2d9k s ALA 18 Cb -0.07 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 22.58 2d9k s ALA 18 CO 0.08 0.47 0.00 0.08 0.00 0.00 0.00 175.76 176.40 2d9k s VAL 19 N -0.72 4.30 0.71 0.00 1.01 -1.26 -1.67 120.40 122.76 2d9k s VAL 19 Ca 0.10 -0.26 -0.11 0.00 0.00 0.00 0.00 61.98 61.71 2d9k s VAL 19 Cb -0.09 -2.81 0.02 0.00 0.00 0.00 0.00 36.38 33.50 2d9k s VAL 19 CO 0.01 0.60 1.07 0.00 0.00 0.00 0.00 175.10 176.78 2d9k n GLN 21 N -3.16 0.66 -0.08 0.00 10.64 -1.26 -3.16 117.38 121.02 2d9k n GLN 21 Ca 0.07 -0.15 -0.11 0.00 -1.83 0.00 0.00 57.00 54.99 2d9k n GLN 21 Cb 0.54 -1.46 -0.05 0.00 -0.86 0.00 0.00 30.24 28.42 2d9k n GLN 21 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2d9k h HIS 22 N 0.00 0.00 0.00 2.61 3.86 -1.96 -3.41 115.15 116.25 2d9k h HIS 22 Ca -0.07 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.90 2d9k h HIS 22 Cb 1.06 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.49 2d9k h HIS 22 CO 0.00 0.52 -1.42 0.00 0.86 0.00 0.00 177.93 177.88 2d9k n ASP 24 N -3.09 -4.52 -4.73 0.00 2.03 -1.19 -5.00 116.55 100.06 2d9k n ASP 24 Ca -0.11 -0.41 -0.28 0.00 0.52 0.00 0.00 54.79 54.52 2d9k n ASP 24 Cb 0.97 -3.83 -0.07 0.00 -0.72 0.00 0.00 41.12 37.47 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 -5.51 3.56 -0.21 -2.67 2.96 -1.26 -4.79 118.68 110.76 2d9k s LEU 25 Ca 0.34 -0.21 -0.29 0.00 -0.22 0.00 0.00 54.13 53.74 2d9k s LEU 25 Cb -0.15 -2.23 0.01 0.00 0.50 0.00 0.00 46.19 44.32 2d9k s LEU 25 CO 0.53 0.11 1.04 -0.70 -1.32 0.00 0.00 176.35 176.02 2d9k s GLU 26 N -2.77 4.28 0.30 1.98 2.12 -1.26 -2.67 118.70 120.69 2d9k s GLU 26 Ca 0.28 1.38 -0.03 0.00 0.36 0.00 0.00 54.97 56.96 2d9k s GLU 26 Cb -0.10 -3.63 -0.01 0.00 0.26 0.00 0.00 34.13 30.65 2d9k s GLU 26 CO 0.20 -0.58 0.40 -0.51 -0.54 0.00 0.00 175.26 174.23 2d9k s LEU 27 N 3.02 0.98 0.47 2.70 1.02 -0.67 -5.03 118.68 121.17 2d9k s LEU 27 Ca 0.45 -1.39 -0.17 0.00 0.02 0.00 0.00 54.13 53.04 2d9k s LEU 27 Cb -0.16 1.25 -0.08 0.00 0.02 0.00 0.00 46.19 47.21 2d9k s LEU 27 CO 0.08 -1.17 0.93 -0.55 0.02 0.00 0.00 176.35 175.67 2d9k s SER 28 N -3.20 6.69 0.19 2.29 0.15 -1.26 -0.08 113.70 118.48 2d9k s SER 28 Ca 0.31 1.52 -0.04 0.00 0.70 0.00 0.00 55.95 58.44 2d9k s SER 28 Cb 0.01 -2.48 0.12 0.00 -1.71 0.00 0.00 66.02 61.96 2d9k s SER 28 CO 0.18 -0.49 1.54 -0.29 1.20 0.00 0.00 173.24 175.37 2d9k h ILE 29 N 1.22 1.30 -0.47 6.45 6.09 -1.86 0.24 117.51 130.48 2d9k h ILE 29 Ca -0.47 -1.63 -0.02 0.00 -1.37 0.00 0.00 64.86 61.36 2d9k h ILE 29 Cb 1.18 1.57 -0.02 0.00 0.47 0.00 0.00 36.82 40.02 2d9k h ILE 29 CO 0.62 0.52 0.21 -0.07 -3.07 0.00 0.00 178.15 176.35 2d9k h LEU 30 N 0.53 0.63 0.07 2.19 3.38 -1.93 -3.06 115.31 117.12 2d9k h LEU 30 Ca 0.04 -0.15 -0.27 0.00 0.09 0.00 0.00 57.88 57.58 2d9k h LEU 30 Cb 0.98 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.58 2d9k h LEU 30 CO 0.09 0.61 -1.21 0.11 0.09 0.00 0.00 178.44 178.13 2d9k h LYS 31 N 0.61 0.38 -0.71 1.13 1.57 -1.95 -3.35 116.57 114.25 2d9k h LYS 31 Ca 0.16 -0.56 0.08 0.00 -1.87 0.00 0.00 60.65 58.46 2d9k h LYS 31 Cb 0.16 0.20 -0.10 0.00 0.08 0.00 0.00 32.23 32.57 2d9k h LYS 31 CO -0.02 1.24 -0.35 -0.11 -0.57 0.00 0.00 179.45 179.64 2d9k n LEU 32 N -3.63 -0.62 -0.35 2.94 7.94 0.83 0.96 117.00 125.07 2d9k n LEU 32 Ca -0.10 1.25 0.01 0.00 -1.11 0.00 0.00 56.01 56.06 2d9k n LEU 32 Cb 0.99 -0.22 0.08 0.00 0.53 0.00 0.00 43.42 44.80 2d9k n LEU 32 CO 0.55 -1.06 0.63 0.11 -1.11 0.00 0.00 177.39 176.50 2d9k h LYS 33 N 0.00 -0.01 0.19 1.96 1.57 -1.69 0.20 116.57 118.78 2d9k h LYS 33 Ca 0.17 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2d9k h LYS 33 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2d9k h LYS 33 CO -0.68 -0.01 -0.09 1.49 -0.57 0.00 0.00 179.45 179.59 2d9k h GLU 34 N -0.01 -0.25 -0.90 3.15 4.81 0.37 -3.20 114.58 118.55 2d9k h GLU 34 Ca 0.39 0.02 0.23 0.00 -0.13 0.00 0.00 59.36 59.87 2d9k h GLU 34 Cb 0.64 0.06 -0.17 0.00 0.63 0.00 0.00 28.75 29.91 2d9k h GLU 34 CO -0.96 0.04 -0.03 1.58 -0.73 0.00 0.00 179.01 178.91 2d9k n HIS 35 N -4.94 0.53 0.27 0.92 -0.00 0.13 0.09 115.22 112.21 2d9k n HIS 35 Ca -0.06 1.09 -0.16 0.00 0.46 0.00 0.00 57.72 59.05 2d9k n HIS 35 Cb 0.20 -1.15 -0.08 0.00 -0.12 0.00 0.00 29.99 28.84 2d9k n HIS 35 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 2d9k h GLU 36 N 0.00 -0.72 -0.94 1.57 5.08 -0.72 0.38 114.58 119.23 2d9k h GLU 36 Ca 0.52 0.05 0.19 0.00 -1.00 0.00 0.00 59.36 59.13 2d9k h GLU 36 Cb 1.03 0.16 -0.18 0.00 0.50 0.00 0.00 28.75 30.27 2d9k h GLU 36 CO -0.86 -0.48 -0.21 -3.47 -1.00 0.00 0.00 179.01 172.99 2d9k n ASP 37 N -5.44 -0.31 0.08 1.42 2.03 0.11 0.54 116.55 114.98 2d9k n ASP 37 Ca -0.11 1.61 -0.18 0.00 0.52 0.00 0.00 54.79 56.63 2d9k n ASP 37 Cb 0.34 -0.50 -0.10 0.00 -0.72 0.00 0.00 41.12 40.15 2d9k n ASP 37 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2d9k h TYR 38 N 0.00 0.79 -0.65 -0.67 5.03 -1.21 -3.23 116.97 117.04 2d9k h TYR 38 Ca 0.46 -0.48 0.07 0.00 2.58 0.00 0.00 58.73 61.36 2d9k h TYR 38 Cb 0.74 -0.07 -0.10 0.00 1.55 0.00 0.00 36.73 38.85 2d9k h TYR 38 CO -0.69 1.32 -0.57 0.00 -1.32 0.00 0.00 178.16 176.90 2d9k h GLY 40 N -0.24 -1.00 -0.83 0.00 0.00 -1.50 -2.83 103.07 96.67 2d9k h GLY 40 Ca 0.11 0.37 0.31 0.00 0.00 0.00 0.00 47.33 48.12 2d9k h GLY 40 CO -0.74 -0.36 0.29 0.00 0.00 0.00 0.00 176.54 175.73 2d9k n ALA 41 N -2.51 0.70 -1.54 3.60 0.00 -0.92 -1.88 120.51 117.96 2d9k n ALA 41 Ca -0.14 0.87 -0.38 0.00 0.00 0.00 0.00 53.44 53.79 2d9k n ALA 41 Cb 0.39 -0.78 0.05 0.00 0.00 0.00 0.00 19.45 19.10 2d9k n ALA 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d9k n ARG 42 N -5.00 0.69 -4.80 0.00 1.74 -0.66 -4.66 116.66 103.96 2d9k n ARG 42 Ca 0.27 0.27 -0.33 0.00 -0.77 0.00 0.00 57.85 57.29 2d9k n ARG 42 Cb 0.92 -1.93 -0.13 0.00 -1.02 0.00 0.00 32.46 30.30 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 -1.62 3.24 0.09 0.55 -4.23 -1.26 -0.94 115.64 111.47 2d9k s THR 43 Ca 0.72 -0.64 0.07 0.00 -1.18 0.00 0.00 61.69 60.66 2d9k s THR 43 Cb -0.43 -2.30 -0.04 0.00 1.34 0.00 0.00 72.50 71.07 2d9k s THR 43 CO 0.51 0.58 -0.14 -0.70 -0.54 0.00 0.00 174.62 174.32 2d9k s GLU 44 N -0.57 2.03 -0.47 3.99 2.12 0.12 -4.86 118.70 121.06 2d9k s GLU 44 Ca 0.08 -1.04 -0.25 0.00 0.36 0.00 0.00 54.97 54.12 2d9k s GLU 44 Cb -0.12 -2.23 0.03 0.00 0.26 0.00 0.00 34.13 32.07 2d9k s GLU 44 CO 0.01 0.51 0.92 -1.17 -0.54 0.00 0.00 175.26 175.00 2d9k s LEU 45 N -1.96 4.02 1.04 2.70 2.96 -1.26 -2.66 118.68 123.52 2d9k s LEU 45 Ca 0.18 0.07 -0.12 0.00 -0.22 0.00 0.00 54.13 54.04 2d9k s LEU 45 Cb -0.11 -3.16 0.20 0.00 0.50 0.00 0.00 46.19 43.63 2d9k s LEU 45 CO 0.10 -1.07 1.01 0.00 -1.32 0.00 0.00 176.35 175.08 2d9k n GLY 47 N 0.71 -0.69 0.10 0.00 0.00 -1.26 -3.67 105.19 100.38 2d9k n GLY 47 Ca 0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.14 0.07 1.61 2.35 -2.01 -3.41 115.58 114.04 2d9k h ASN 48 Ca -0.30 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.17 2d9k h ASN 48 Cb 1.60 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.99 2d9k h ASN 48 CO 0.02 0.28 -1.60 0.00 -1.65 0.00 0.00 177.43 174.47 2d9k n GLY 50 N 1.70 0.46 3.28 0.00 0.00 -1.24 -5.02 105.19 104.38 2d9k n GLY 50 Ca -0.31 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.09 1.50 -0.54 1.61 1.81 -1.26 -4.81 118.95 115.16 2d9k s ARG 51 Ca 0.00 -1.01 -0.27 0.00 -1.72 0.00 0.00 55.73 52.73 2d9k s ARG 51 Cb 0.00 -1.65 -0.02 0.00 -0.45 0.00 0.00 34.95 32.83 2d9k s ARG 51 CO 0.00 0.42 1.85 -0.80 -0.68 0.00 0.00 175.30 176.09 2d9k s ASN 52 N -1.24 5.41 0.10 0.23 -0.87 -1.26 -3.43 114.94 113.87 2d9k s ASN 52 Ca 0.09 0.58 0.08 0.00 -1.57 0.00 0.00 52.86 52.04 2d9k s ASN 52 Cb -0.09 -2.53 -0.03 0.00 -0.02 0.00 0.00 41.25 38.58 2d9k s ASN 52 CO 0.02 -2.22 -0.22 -0.69 -2.57 0.00 0.00 177.10 171.42 2d9k s VAL 53 N 8.58 1.79 1.10 1.60 1.01 -1.09 -4.92 120.40 128.47 2d9k s VAL 53 Ca 0.70 -1.52 -0.15 0.00 0.00 0.00 0.00 61.98 61.02 2d9k s VAL 53 Cb -0.15 -1.61 0.17 0.00 0.00 0.00 0.00 36.38 34.80 2d9k s VAL 53 CO 0.24 0.01 0.56 0.18 0.00 0.00 0.00 175.10 176.09 2d9k n LEU 54 N 1.19 -1.16 -0.02 3.92 4.77 -1.26 0.13 117.00 124.58 2d9k n LEU 54 Ca -0.19 -0.03 -0.17 0.00 -0.03 0.00 0.00 56.01 55.59 2d9k n LEU 54 Cb 0.53 -1.16 -0.14 0.00 -2.33 0.00 0.00 43.42 40.33 2d9k n LEU 54 CO 0.22 -3.15 -0.79 0.52 -1.33 0.00 0.00 177.39 172.86 2d9k n VAL 55 N -4.53 1.70 0.18 4.08 0.31 -0.12 -3.46 118.33 116.50 2d9k n VAL 55 Ca 0.03 -0.69 0.05 0.00 -0.01 0.00 0.00 64.34 63.72 2d9k n VAL 55 Cb 0.57 -1.48 0.25 0.00 -0.91 0.00 0.00 33.84 32.26 2d9k n VAL 55 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2d9k h LYS 56 N 0.05 0.00 0.00 5.55 5.09 -1.83 -2.92 116.57 122.51 2d9k h LYS 56 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.34 2d9k h LYS 56 Cb 2.03 0.00 0.00 0.00 0.10 0.00 0.00 32.23 34.36 2d9k h LYS 56 CO 0.07 0.40 -0.37 -0.40 -2.09 0.00 0.00 179.45 177.07 2d9k n ASP 57 N -3.41 0.46 0.26 7.07 5.75 -1.26 -3.93 116.55 121.50 2d9k n ASP 57 Ca 0.01 0.10 0.09 0.00 -0.01 0.00 0.00 54.79 54.97 2d9k n ASP 57 Cb 0.58 -0.04 0.46 0.00 -1.03 0.00 0.00 41.12 41.09 2d9k n ASP 57 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2d9k h LEU 58 N 0.00 0.00 -0.65 -2.12 3.38 -1.54 0.59 115.31 114.97 2d9k h LEU 58 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2d9k h LEU 58 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2d9k h LEU 58 CO 0.00 0.00 -0.44 0.11 0.09 0.00 0.00 178.44 178.20 2d9k h LYS 59 N 0.00 0.54 -0.12 1.13 1.79 -1.80 -3.14 116.57 114.97 2d9k h LYS 59 Ca 0.00 -0.29 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 2d9k h LYS 59 Cb 0.94 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.60 2d9k h LYS 59 CO 0.00 0.87 0.00 -2.37 -1.08 0.00 0.00 179.45 176.87 2d9k n THR 60 N -4.01 0.22 -0.27 -0.16 5.66 0.19 -4.52 114.28 111.39 2d9k n THR 60 Ca -0.02 -0.61 -0.06 0.00 -3.05 0.00 0.00 64.05 60.31 2d9k n THR 60 Cb 0.54 1.13 0.06 0.00 -1.55 0.00 0.00 70.33 70.50 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 2.88 1.02 -1.05 1.09 6.17 -1.07 -2.73 115.15 121.46 2d9k h HIS 61 Ca 0.00 -0.03 0.28 0.00 0.71 0.00 0.00 60.37 61.33 2d9k h HIS 61 Cb 0.66 -0.32 -0.11 0.00 2.52 0.00 0.00 27.41 30.16 2d9k h HIS 61 CO 0.07 0.73 0.66 -1.35 0.71 0.00 0.00 177.93 178.75 2d9k h PRO 62 N 1.02 0.40 -0.07 5.26 0.11 -1.80 2.12 132.00 139.04 2d9k h PRO 62 Ca 0.26 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.21 2d9k h PRO 62 Cb 0.06 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 2d9k h PRO 62 CO -0.04 0.27 -0.57 1.49 -0.21 0.00 0.00 178.00 178.93 2d9k h GLU 63 N 0.41 0.21 -0.41 1.05 4.81 -1.81 -3.07 114.58 115.78 2d9k h GLU 63 Ca 0.64 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.73 2d9k h GLU 63 Cb 1.54 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.93 2d9k h GLU 63 CO -0.38 0.73 0.00 1.33 -0.73 0.00 0.00 179.01 179.96 2d9k n VAL 64 N -3.89 1.37 -3.01 0.32 0.24 0.14 -4.82 118.33 108.68 2d9k n VAL 64 Ca -0.02 -1.20 -0.42 0.00 -2.04 0.00 0.00 64.34 60.66 2d9k n VAL 64 Cb 0.59 0.30 -0.06 0.00 -1.47 0.00 0.00 33.84 33.21 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 4.37 -0.47 0.07 0.00 0.00 -1.26 -4.93 105.19 102.97 2d9k n GLY 66 Ca 0.02 0.20 -0.14 0.00 0.00 0.00 0.00 46.02 46.09 2d9k n GLY 66 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d9k h ARG 67 N -2.36 0.00 -0.03 1.61 2.43 -1.88 -3.38 114.38 110.77 2d9k h ARG 67 Ca -0.58 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.58 2d9k h ARG 67 Cb 1.36 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.91 2d9k h ARG 67 CO 0.55 0.98 -0.02 0.93 -1.51 0.00 0.00 179.97 180.90 2d9k h GLU 68 N -1.00 0.08 -5.78 0.20 3.07 -1.91 -3.37 114.58 105.86 2d9k h GLU 68 Ca -0.03 -0.04 -0.54 0.00 -0.50 0.00 0.00 59.36 58.26 2d9k h GLU 68 Cb 1.01 -0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.85 2d9k h GLU 68 CO -0.02 0.51 1.65 0.20 -1.40 0.00 0.00 179.01 179.95 2d9k s GLY 69 N -3.17 1.04 -0.02 -3.84 0.00 -1.26 -4.95 107.32 95.12 2d9k s GLY 69 Ca -0.15 -2.48 -0.21 0.00 0.00 0.00 0.00 44.72 41.87 2d9k s GLY 69 CO 0.69 3.02 0.62 -1.35 0.00 0.00 0.00 173.10 176.07 2d9k s SER 70 N 5.30 6.98 0.00 1.64 1.04 -1.26 -4.67 113.70 122.73 2d9k s SER 70 Ca 0.58 1.17 0.00 0.00 0.48 0.00 0.00 55.95 58.18 2d9k s SER 70 Cb 0.01 -2.37 0.00 0.00 0.10 0.00 0.00 66.02 63.76 2d9k s SER 70 CO 0.06 0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.95 2d9k n GLY 71 N 2.58 0.76 3.65 7.32 0.00 -1.26 -5.06 105.19 113.18 2d9k n GLY 71 Ca -0.06 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.33 4.00 -0.17 1.61 0.04 -1.26 -4.91 135.00 132.98 2d9k s PRO 72 Ca 0.00 1.84 -0.18 0.00 0.04 0.00 0.00 61.00 62.70 2d9k s PRO 72 Cb 0.00 -3.97 -0.22 0.00 0.04 0.00 0.00 34.50 30.35 2d9k s PRO 72 CO 0.00 -1.04 0.31 1.03 0.04 0.00 0.00 177.00 177.34 2d9k h SER 73 N 9.88 0.14 -0.40 6.66 0.87 -1.98 -3.39 113.55 125.33 2d9k h SER 73 Ca -0.34 -0.66 0.05 0.00 -1.23 0.00 0.00 61.79 59.60 2d9k h SER 73 Cb 1.15 -0.04 -0.07 0.00 -0.44 0.00 0.00 62.40 62.99 2d9k h SER 73 CO 0.98 1.57 -0.49 -1.28 -0.53 0.00 0.00 176.83 177.08 2d9k h SER 74 N -0.68 -1.66 0.00 6.23 0.87 -1.99 -3.58 113.55 112.73 2d9k h SER 74 Ca -0.35 0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 2d9k h SER 74 Cb 1.51 0.69 0.00 0.00 -0.44 0.00 0.00 62.40 64.15 2d9k h SER 74 CO -0.11 -0.34 0.00 0.61 -0.53 0.00 0.00 176.83 176.46