#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 6.17 -0.10 1.61 0.01 -1.26 -5.11 113.70 115.01 2d9k s SER 2 Ca 0.00 0.35 -0.04 0.00 1.31 0.00 0.00 55.95 57.56 2d9k s SER 2 Cb 0.00 -1.85 0.05 0.00 0.21 0.00 0.00 66.02 64.43 2d9k s SER 2 CO 0.00 -0.39 0.22 -0.94 0.41 0.00 0.00 173.24 172.55 2d9k s SER 3 N -4.08 0.07 1.10 2.44 1.04 -1.26 -5.11 113.70 107.90 2d9k s SER 3 Ca 0.42 0.48 0.00 0.00 0.48 0.00 0.00 55.95 57.33 2d9k s SER 3 Cb -0.10 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2d9k s SER 3 CO 0.36 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.99 2d9k n GLY 4 N 4.69 3.06 3.11 7.32 0.00 -1.26 -4.33 105.19 117.79 2d9k n GLY 4 Ca -0.17 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 2d9k n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9k s SER 5 N -4.00 4.95 0.08 1.61 0.15 -1.26 -5.07 113.70 110.16 2d9k s SER 5 Ca 0.00 -1.73 -0.26 0.00 0.70 0.00 0.00 55.95 54.66 2d9k s SER 5 Cb 0.00 -1.72 0.09 0.00 -1.71 0.00 0.00 66.02 62.68 2d9k s SER 5 CO 0.00 -0.38 0.73 -0.55 1.20 0.00 0.00 173.24 174.25 2d9k s SER 6 N 1.36 -0.48 0.00 5.45 0.15 -1.26 -5.18 113.70 113.74 2d9k s SER 6 Ca 0.03 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.69 2d9k s SER 6 Cb -0.21 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.60 2d9k s SER 6 CO -0.04 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.21 2d9k n GLY 7 N -0.29 4.39 3.32 9.45 0.00 -1.26 -4.96 105.19 115.84 2d9k n GLY 7 Ca -0.13 -0.83 -0.27 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.15 2.07 0.14 1.61 4.02 -1.26 -5.15 115.29 116.58 2d9k s HIS 8 Ca 0.00 -0.39 0.07 0.00 1.02 0.00 0.00 55.06 55.76 2d9k s HIS 8 Cb 0.00 -1.20 -0.04 0.00 -1.02 0.00 0.00 32.58 30.32 2d9k s HIS 8 CO 0.00 0.17 -0.17 -1.21 1.02 0.00 0.00 174.74 174.56 2d9k s GLU 9 N -1.50 1.14 0.28 1.40 0.41 -1.26 -5.16 118.70 114.02 2d9k s GLU 9 Ca 0.10 -1.30 -0.08 0.00 -0.41 0.00 0.00 54.97 53.28 2d9k s GLU 9 Cb -0.10 -1.15 -0.00 0.00 -1.78 0.00 0.00 34.13 31.10 2d9k s GLU 9 CO 0.03 0.23 0.45 -1.83 -0.49 0.00 0.00 175.26 173.66 2d9k s GLU 10 N -2.62 1.67 -0.09 1.61 1.03 -1.26 -5.18 118.70 113.85 2d9k s GLU 10 Ca 0.11 -1.48 -0.09 0.00 0.03 0.00 0.00 54.97 53.55 2d9k s GLU 10 Cb -0.06 0.45 0.02 0.00 -0.80 0.00 0.00 34.13 33.74 2d9k s GLU 10 CO 0.05 -0.68 0.26 0.99 -1.33 0.00 0.00 175.26 174.54 2d9k s THR 11 N -3.62 0.00 0.07 1.83 2.01 -1.26 -5.16 115.64 109.50 2d9k s THR 11 Ca 0.27 -0.04 0.06 0.00 0.31 0.00 0.00 61.69 62.29 2d9k s THR 11 Cb 0.00 -0.38 -0.04 0.00 0.01 0.00 0.00 72.50 72.09 2d9k s THR 11 CO 0.13 -0.02 -0.11 -1.83 -0.69 0.00 0.00 174.62 172.10 2d9k s GLU 12 N 0.04 2.21 0.05 4.92 4.04 -1.26 -5.14 118.70 123.56 2d9k s GLU 12 Ca -0.01 -0.95 0.00 0.00 0.04 0.00 0.00 54.97 54.06 2d9k s GLU 12 Cb -0.02 -2.32 -0.03 0.00 0.02 0.00 0.00 34.13 31.77 2d9k s GLU 12 CO 0.01 0.54 -0.04 0.00 -1.84 0.00 0.00 175.26 173.92 2d9k n PRO 14 N 0.78 0.49 -0.26 0.00 -0.04 -1.26 -4.16 135.00 130.54 2d9k n PRO 14 Ca -0.18 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.29 2d9k n PRO 14 Cb 0.58 -1.15 0.05 0.00 -0.04 0.00 0.00 33.50 32.94 2d9k n PRO 14 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2d9k n LEU 15 N -0.65 -0.39 -2.99 1.53 4.77 -1.26 -4.80 117.00 113.22 2d9k n LEU 15 Ca 0.04 1.22 -0.16 0.00 -0.03 0.00 0.00 56.01 57.08 2d9k n LEU 15 Cb 0.02 -0.31 0.07 0.00 -2.33 0.00 0.00 43.42 40.87 2d9k n LEU 15 CO 0.03 -1.12 0.13 -1.14 -1.33 0.00 0.00 177.39 173.95 2d9k n ARG 16 N -5.07 -5.76 -3.65 3.23 0.63 -1.26 -5.02 116.66 99.76 2d9k n ARG 16 Ca 0.09 0.68 -0.23 0.00 -0.92 0.00 0.00 57.85 57.47 2d9k n ARG 16 Cb 0.30 -5.24 -0.02 0.00 0.45 0.00 0.00 32.46 27.96 2d9k n ARG 16 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2d9k s LEU 17 N -5.74 4.16 0.33 6.15 1.43 -1.26 -4.36 118.68 119.39 2d9k s LEU 17 Ca 0.16 0.28 0.08 0.00 -1.03 0.00 0.00 54.13 53.63 2d9k s LEU 17 Cb -0.07 -3.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.00 2d9k s LEU 17 CO 0.59 -0.19 0.12 0.00 0.23 0.00 0.00 176.35 177.10 2d9k s ALA 18 N -2.15 3.44 0.03 4.21 0.00 0.28 -4.81 121.76 122.75 2d9k s ALA 18 Ca 0.37 -1.81 0.05 0.00 0.00 0.00 0.00 51.96 50.57 2d9k s ALA 18 Cb -0.09 -0.71 -0.02 0.00 0.00 0.00 0.00 23.12 22.29 2d9k s ALA 18 CO 0.33 0.06 -0.16 0.08 0.00 0.00 0.00 175.76 176.07 2d9k s VAL 19 N -2.42 1.29 0.67 0.00 1.01 -1.26 -1.46 120.40 118.23 2d9k s VAL 19 Ca 0.37 -0.97 -0.11 0.00 0.00 0.00 0.00 61.98 61.27 2d9k s VAL 19 Cb -0.03 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 2d9k s VAL 19 CO 0.22 0.14 1.05 0.00 0.00 0.00 0.00 175.10 176.52 2d9k n GLN 21 N -2.97 0.59 -0.08 0.00 10.64 -1.26 -3.19 117.38 121.11 2d9k n GLN 21 Ca 0.07 -0.18 -0.10 0.00 -1.83 0.00 0.00 57.00 54.96 2d9k n GLN 21 Cb 0.54 -1.46 -0.04 0.00 -0.86 0.00 0.00 30.24 28.42 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 -2.18 0.82 0.00 2.61 8.25 -1.26 -4.59 115.22 118.87 2d9k n HIS 22 Ca -0.04 0.35 -0.08 0.00 -0.26 0.00 0.00 57.72 57.69 2d9k n HIS 22 Cb 0.51 -0.83 -0.14 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 -3.13 -4.41 -4.80 0.00 2.03 -1.19 -5.00 116.55 100.05 2d9k n ASP 24 Ca -0.13 -0.35 -0.28 0.00 0.52 0.00 0.00 54.79 54.56 2d9k n ASP 24 Cb 1.02 -3.36 -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 -4.94 3.83 -0.14 -2.67 2.96 -1.26 -4.77 118.68 111.69 2d9k s LEU 25 Ca 0.32 -0.07 -0.29 0.00 -0.22 0.00 0.00 54.13 53.86 2d9k s LEU 25 Cb -0.14 -2.46 -0.01 0.00 0.50 0.00 0.00 46.19 44.08 2d9k s LEU 25 CO 0.46 0.10 1.10 -0.70 -1.32 0.00 0.00 176.35 175.99 2d9k s GLU 26 N -2.86 4.33 0.10 1.98 2.12 -1.26 -2.76 118.70 120.36 2d9k s GLU 26 Ca 0.31 1.49 -0.08 0.00 0.36 0.00 0.00 54.97 57.05 2d9k s GLU 26 Cb -0.11 -3.61 -0.01 0.00 0.26 0.00 0.00 34.13 30.66 2d9k s GLU 26 CO 0.23 -0.49 0.18 -0.51 -0.54 0.00 0.00 175.26 174.12 2d9k s LEU 27 N 2.62 1.48 0.15 2.70 1.02 -0.53 -5.04 118.68 121.08 2d9k s LEU 27 Ca 0.50 -0.75 -0.31 0.00 0.02 0.00 0.00 54.13 53.59 2d9k s LEU 27 Cb -0.19 0.94 -0.08 0.00 0.02 0.00 0.00 46.19 46.87 2d9k s LEU 27 CO 0.15 -0.74 1.35 -0.44 0.02 0.00 0.00 176.35 176.69 2d9k s SER 28 N -2.89 6.86 0.52 2.29 0.01 -1.26 -0.56 113.70 118.67 2d9k s SER 28 Ca 0.08 2.35 0.36 0.00 1.31 0.00 0.00 55.95 60.05 2d9k s SER 28 Cb 0.05 -2.60 1.52 0.00 0.21 0.00 0.00 66.02 65.20 2d9k s SER 28 CO -0.08 -0.59 1.77 -0.29 0.41 0.00 0.00 173.24 174.45 2d9k h ILE 29 N 4.03 0.37 -0.18 1.44 2.10 -1.86 0.80 117.51 124.20 2d9k h ILE 29 Ca -0.43 -0.02 -0.18 0.00 1.08 0.00 0.00 64.86 65.31 2d9k h ILE 29 Cb 1.21 0.31 -0.00 0.00 -1.09 0.00 0.00 36.82 37.25 2d9k h ILE 29 CO 0.82 0.01 -0.61 -0.07 -1.08 0.00 0.00 178.15 177.22 2d9k h LEU 30 N 0.05 0.69 0.14 2.19 4.07 -1.92 -3.25 115.31 117.28 2d9k h LEU 30 Ca 0.62 -0.40 -0.30 0.00 0.08 0.00 0.00 57.88 57.88 2d9k h LEU 30 Cb 2.35 -0.20 0.03 0.00 1.08 0.00 0.00 40.66 43.92 2d9k h LEU 30 CO -0.06 1.14 -1.30 0.11 -1.08 0.00 0.00 178.44 177.25 2d9k h LYS 31 N 0.45 0.53 -0.71 1.13 1.57 0.07 -3.35 116.57 116.26 2d9k h LYS 31 Ca -0.01 -0.78 0.10 0.00 -1.87 0.00 0.00 60.65 58.10 2d9k h LYS 31 Cb 1.18 0.27 -0.11 0.00 0.08 0.00 0.00 32.23 33.66 2d9k h LYS 31 CO 0.12 1.35 -0.32 -0.11 -0.57 0.00 0.00 179.45 179.93 2d9k n LEU 32 N -3.72 -0.54 -0.18 2.94 7.94 0.70 0.54 117.00 124.68 2d9k n LEU 32 Ca -0.13 1.25 -0.13 0.00 -1.11 0.00 0.00 56.01 55.88 2d9k n LEU 32 Cb 1.02 -0.25 -0.10 0.00 0.53 0.00 0.00 43.42 44.62 2d9k n LEU 32 CO 0.58 -1.09 0.50 0.50 -1.11 0.00 0.00 177.39 176.76 2d9k h LYS 33 N 0.00 -0.32 0.63 1.96 3.64 -1.70 0.20 116.57 120.99 2d9k h LYS 33 Ca 0.21 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 2d9k h LYS 33 Cb 0.39 0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2d9k h LYS 33 CO -0.70 -0.21 -0.30 1.49 -2.27 0.00 0.00 179.45 177.46 2d9k h GLU 34 N -0.33 -0.82 -0.57 1.90 4.81 -0.48 -3.29 114.58 115.79 2d9k h GLU 34 Ca 0.09 0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.43 2d9k h GLU 34 Cb 0.57 0.19 -0.07 0.00 0.63 0.00 0.00 28.75 30.07 2d9k h GLU 34 CO -0.65 -0.55 -0.34 1.58 -0.73 0.00 0.00 179.01 178.32 2d9k n HIS 35 N -5.18 -0.25 -0.25 0.92 -0.00 0.19 0.37 115.22 111.01 2d9k n HIS 35 Ca -0.11 0.72 0.10 0.00 0.46 0.00 0.00 57.72 58.89 2d9k n HIS 35 Cb 0.34 -0.53 0.20 0.00 -0.12 0.00 0.00 29.99 29.88 2d9k n HIS 35 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2d9k n GLU 36 N -4.32 -0.06 0.18 1.57 1.02 0.69 0.13 120.64 119.86 2d9k n GLU 36 Ca 0.01 1.08 -0.14 0.00 -0.02 0.00 0.00 57.16 58.09 2d9k n GLU 36 Cb 0.15 -1.70 -0.08 0.00 -0.02 0.00 0.00 31.44 29.79 2d9k n GLU 36 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 2d9k h ASP 37 N 0.00 -1.12 0.02 1.62 3.58 -0.16 -2.72 116.42 117.64 2d9k h ASP 37 Ca 0.42 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.98 2d9k h ASP 37 Cb 0.85 0.38 -0.01 0.00 1.72 0.00 0.00 39.33 42.28 2d9k h ASP 37 CO -0.68 -0.49 -0.04 0.22 -2.88 0.00 0.00 179.24 175.37 2d9k h TYR 38 N -0.71 -0.09 -0.62 0.28 5.03 -0.20 -2.90 116.97 117.75 2d9k h TYR 38 Ca -0.03 0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.33 2d9k h TYR 38 Cb 0.64 0.04 -0.07 0.00 1.55 0.00 0.00 36.73 38.89 2d9k h TYR 38 CO -0.28 -0.06 -0.37 0.00 -1.32 0.00 0.00 178.16 176.13 2d9k h GLY 40 N 0.00 0.95 -0.36 0.00 0.00 -1.41 -1.99 103.07 100.26 2d9k h GLY 40 Ca 0.10 -0.31 0.32 0.00 0.00 0.00 0.00 47.33 47.44 2d9k h GLY 40 CO -0.59 0.26 0.76 0.00 0.00 0.00 0.00 176.54 176.98 2d9k h ALA 41 N 1.28 2.60 -2.91 3.60 0.00 0.63 -2.95 119.26 121.51 2d9k h ALA 41 Ca 0.27 0.03 -0.53 0.00 0.00 0.00 0.00 54.91 54.68 2d9k h ALA 41 Cb 0.02 0.07 0.09 0.00 0.00 0.00 0.00 17.79 17.97 2d9k h ALA 41 CO -0.10 -1.01 0.70 1.03 0.00 0.00 0.00 179.25 179.86 2d9k s ARG 42 N -5.29 4.16 0.16 0.00 0.52 -0.73 -4.82 118.95 112.95 2d9k s ARG 42 Ca -0.07 2.38 0.07 0.00 -0.52 0.00 0.00 55.73 57.58 2d9k s ARG 42 Cb 0.25 -2.96 -0.04 0.00 0.52 0.00 0.00 34.95 32.72 2d9k s ARG 42 CO 0.80 -0.42 -0.01 0.95 0.02 0.00 0.00 175.30 176.65 2d9k s THR 43 N -1.15 3.72 0.11 0.02 -4.23 -1.26 -0.91 115.64 111.93 2d9k s THR 43 Ca 0.52 -1.36 0.07 0.00 -1.18 0.00 0.00 61.69 59.74 2d9k s THR 43 Cb -0.43 -2.85 -0.04 0.00 1.34 0.00 0.00 72.50 70.53 2d9k s THR 43 CO 0.57 -0.06 -0.17 -1.61 -0.54 0.00 0.00 174.62 172.81 2d9k s GLU 44 N -2.80 1.04 -0.34 3.99 2.02 -0.36 -4.89 118.70 117.37 2d9k s GLU 44 Ca 0.27 -1.17 -0.21 0.00 0.02 0.00 0.00 54.97 53.88 2d9k s GLU 44 Cb -0.10 -1.10 0.00 0.00 0.10 0.00 0.00 34.13 33.03 2d9k s GLU 44 CO 0.18 0.24 0.68 -1.17 0.02 0.00 0.00 175.26 175.21 2d9k s LEU 45 N -2.14 4.18 0.66 1.80 2.96 -1.26 -1.46 118.68 123.42 2d9k s LEU 45 Ca 0.06 0.32 -0.13 0.00 -0.22 0.00 0.00 54.13 54.17 2d9k s LEU 45 Cb -0.08 -2.87 -0.01 0.00 0.50 0.00 0.00 46.19 43.74 2d9k s LEU 45 CO 0.04 -0.59 1.07 0.00 -1.32 0.00 0.00 176.35 175.54 2d9k n GLY 47 N -1.38 -0.94 0.15 0.00 0.00 -1.26 -3.36 105.19 98.40 2d9k n GLY 47 Ca 0.08 -0.35 -0.05 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.28 0.06 1.61 -0.73 -1.98 -3.39 115.58 110.86 2d9k h ASN 48 Ca -0.41 0.01 -0.12 0.00 1.87 0.00 0.00 56.30 57.65 2d9k h ASN 48 Cb 1.92 0.07 0.00 0.00 0.27 0.00 0.00 38.32 40.58 2d9k h ASN 48 CO 0.02 -0.02 -0.56 0.00 -0.37 0.00 0.00 177.43 176.50 2d9k n GLY 50 N 1.63 1.53 3.44 0.00 0.00 -1.21 -5.06 105.19 105.51 2d9k n GLY 50 Ca -0.15 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.80 1.58 -0.24 1.61 3.00 -1.26 -4.82 118.95 118.02 2d9k s ARG 51 Ca 0.00 -1.77 -0.19 0.00 0.00 0.00 0.00 55.73 53.77 2d9k s ARG 51 Cb 0.00 -1.35 -0.03 0.00 0.00 0.00 0.00 34.95 33.57 2d9k s ARG 51 CO 0.00 0.13 0.54 -0.80 0.00 0.00 0.00 175.30 175.18 2d9k s ASN 52 N -3.46 6.51 -0.02 0.23 -0.87 -1.26 -1.48 114.94 114.59 2d9k s ASN 52 Ca 0.29 0.61 0.05 0.00 -1.57 0.00 0.00 52.86 52.23 2d9k s ASN 52 Cb 0.01 -2.30 -0.01 0.00 -0.02 0.00 0.00 41.25 38.93 2d9k s ASN 52 CO 0.12 -0.27 -0.16 -0.69 -2.57 0.00 0.00 177.10 173.53 2d9k s VAL 53 N 2.14 1.24 0.47 1.60 1.01 -0.53 -4.86 120.40 121.47 2d9k s VAL 53 Ca 0.23 -0.66 -0.24 0.00 0.00 0.00 0.00 61.98 61.32 2d9k s VAL 53 Cb -0.16 -1.04 -0.08 0.00 0.00 0.00 0.00 36.38 35.10 2d9k s VAL 53 CO 0.09 0.35 1.21 0.18 0.00 0.00 0.00 175.10 176.94 2d9k n LEU 54 N 2.78 4.11 -0.27 3.92 4.77 -1.26 -1.22 117.00 129.83 2d9k n LEU 54 Ca -0.15 1.03 0.07 0.00 -0.03 0.00 0.00 56.01 56.93 2d9k n LEU 54 Cb 0.54 -1.48 0.21 0.00 -2.33 0.00 0.00 43.42 40.36 2d9k n LEU 54 CO 0.24 -0.91 1.02 0.58 -1.33 0.00 0.00 177.39 176.99 2d9k h VAL 55 N 1.66 0.61 -0.78 4.08 2.07 -0.84 0.18 116.25 123.24 2d9k h VAL 55 Ca -0.48 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 66.96 2d9k h VAL 55 Cb 1.31 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 2d9k h VAL 55 CO 0.58 0.08 0.51 0.07 0.02 0.00 0.00 177.57 178.82 2d9k h LYS 56 N 0.43 0.79 -0.12 1.57 2.10 -1.85 -2.24 116.57 117.25 2d9k h LYS 56 Ca 0.45 -0.05 -0.14 0.00 -2.00 0.00 0.00 60.65 58.91 2d9k h LYS 56 Cb 0.72 -0.18 0.01 0.00 -0.90 0.00 0.00 32.23 31.88 2d9k h LYS 56 CO -0.44 0.52 -0.46 -0.44 -2.00 0.00 0.00 179.45 176.63 2d9k h ASP 57 N 0.81 0.62 -1.17 7.07 3.32 -1.05 -3.21 116.42 122.81 2d9k h ASP 57 Ca 0.34 -0.62 0.38 0.00 0.02 0.00 0.00 57.03 57.15 2d9k h ASP 57 Cb 0.28 -0.18 -0.09 0.00 0.22 0.00 0.00 39.33 39.56 2d9k h ASP 57 CO -0.12 1.13 0.78 0.18 -1.72 0.00 0.00 179.24 179.50 2d9k n LEU 58 N -4.25 0.11 -0.00 1.55 4.77 -0.34 0.15 117.00 118.98 2d9k n LEU 58 Ca -0.07 0.95 -0.09 0.00 -0.03 0.00 0.00 56.01 56.76 2d9k n LEU 58 Cb 0.57 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2d9k n LEU 58 CO 0.46 -1.01 0.77 0.50 -1.33 0.00 0.00 177.39 176.78 2d9k h LYS 59 N 0.00 -0.15 -0.14 3.23 3.64 -1.63 -3.03 116.57 118.49 2d9k h LYS 59 Ca 0.67 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 60.06 2d9k h LYS 59 Cb 2.33 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 34.19 2d9k h LYS 59 CO -0.25 -0.10 0.00 -2.37 -2.27 0.00 0.00 179.45 174.46 2d9k n THR 60 N -5.27 1.87 -0.25 1.00 5.66 0.39 -4.68 114.28 113.00 2d9k n THR 60 Ca -0.03 -1.87 -0.06 0.00 -3.05 0.00 0.00 64.05 59.04 2d9k n THR 60 Cb 0.19 -0.10 0.05 0.00 -1.55 0.00 0.00 70.33 68.92 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 0.90 1.01 -0.88 1.09 -0.00 0.95 -2.93 115.15 115.29 2d9k h HIS 61 Ca 0.00 -0.06 0.22 0.00 -0.00 0.00 0.00 60.37 60.53 2d9k h HIS 61 Cb 1.10 -0.31 -0.12 0.00 -0.00 0.00 0.00 27.41 28.08 2d9k h HIS 61 CO 0.22 0.77 0.37 -1.35 -0.00 0.00 0.00 177.93 177.94 2d9k h PRO 62 N 0.97 0.37 -0.35 5.26 0.11 -1.83 0.23 132.00 136.76 2d9k h PRO 62 Ca 0.23 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.36 2d9k h PRO 62 Cb 0.15 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 31.10 2d9k h PRO 62 CO -0.03 0.25 -0.51 0.93 -0.21 0.00 0.00 178.00 178.43 2d9k h GLU 63 N 0.38 -0.37 -0.18 1.05 4.39 -1.88 -2.24 114.58 115.73 2d9k h GLU 63 Ca 0.55 0.03 -0.20 0.00 0.34 0.00 0.00 59.36 60.07 2d9k h GLU 63 Cb 1.04 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 2d9k h GLU 63 CO -0.53 -0.25 -0.69 -0.39 -1.16 0.00 0.00 179.01 175.99 2d9k h VAL 64 N -0.39 1.30 -2.84 3.13 -1.51 -1.54 -3.41 116.25 110.98 2d9k h VAL 64 Ca 0.06 -1.92 -0.59 0.00 -1.23 0.00 0.00 66.70 63.03 2d9k h VAL 64 Cb 0.56 1.89 0.12 0.00 -2.13 0.00 0.00 31.29 31.72 2d9k h VAL 64 CO -0.53 0.61 0.22 0.00 -1.23 0.00 0.00 177.57 176.64 2d9k n GLY 66 N 1.11 -0.39 0.25 0.00 0.00 -1.26 -4.78 105.19 100.11 2d9k n GLY 66 Ca 0.08 0.19 -0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.91 0.52 -6.28 1.61 9.65 -1.71 -3.41 114.38 113.85 2d9k h ARG 67 Ca -0.48 -0.03 -0.56 0.00 -1.10 0.00 0.00 59.98 57.81 2d9k h ARG 67 Cb 0.97 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 29.39 2d9k h ARG 67 CO 0.41 0.35 0.05 -1.21 2.80 0.00 0.00 179.97 182.37 2d9k s GLU 68 N -6.08 4.37 0.00 0.20 0.41 -1.26 -4.81 118.70 111.53 2d9k s GLU 68 Ca -0.13 0.89 0.00 0.00 -0.41 0.00 0.00 54.97 55.33 2d9k s GLU 68 Cb 0.17 -3.29 0.00 0.00 -1.78 0.00 0.00 34.13 29.23 2d9k s GLU 68 CO 0.75 0.50 0.00 0.41 -0.49 0.00 0.00 175.26 176.43 2d9k n GLY 69 N 1.97 -1.67 3.06 -1.39 0.00 -1.26 -5.09 105.19 100.81 2d9k n GLY 69 Ca -0.07 -0.69 -0.26 0.00 0.00 0.00 0.00 46.02 45.00 2d9k n GLY 69 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9k s SER 70 N 0.00 2.07 0.21 1.61 1.04 -1.26 -5.03 113.70 112.35 2d9k s SER 70 Ca 0.00 -0.36 -0.05 0.00 0.48 0.00 0.00 55.95 56.03 2d9k s SER 70 Cb 0.00 -0.95 -0.05 0.00 0.10 0.00 0.00 66.02 65.11 2d9k s SER 70 CO 0.00 0.05 0.46 -0.83 0.98 0.00 0.00 173.24 173.90 2d9k s GLY 71 N 0.63 2.02 -0.06 7.32 0.00 -1.26 -5.04 107.32 110.93 2d9k s GLY 71 Ca -0.15 -0.58 -0.30 0.00 0.00 0.00 0.00 44.72 43.69 2d9k s GLY 71 CO 0.04 -0.49 1.50 2.56 0.00 0.00 0.00 173.10 176.71 2d9k s PRO 72 N -3.11 4.22 -0.17 2.90 0.04 -1.26 -5.00 135.00 132.63 2d9k s PRO 72 Ca 0.42 2.02 -0.04 0.00 0.04 0.00 0.00 61.00 63.44 2d9k s PRO 72 Cb -0.11 -3.82 0.08 0.00 0.04 0.00 0.00 34.50 30.69 2d9k s PRO 72 CO 0.27 -0.74 0.25 0.45 0.04 0.00 0.00 177.00 177.26 2d9k s SER 73 N 2.63 0.84 -0.12 6.66 0.15 -1.26 -5.01 113.70 117.59 2d9k s SER 73 Ca 0.67 0.16 0.14 0.00 0.70 0.00 0.00 55.95 57.62 2d9k s SER 73 Cb -0.30 0.56 -0.24 0.00 -1.71 0.00 0.00 66.02 64.33 2d9k s SER 73 CO 0.25 -0.29 0.39 -1.54 1.20 0.00 0.00 173.24 173.25 2d9k n SER 74 N 5.34 0.55 0.00 5.45 3.41 -1.26 -5.32 113.62 121.79 2d9k n SER 74 Ca -0.05 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 2d9k n SER 74 Cb 0.50 0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.81 2d9k n SER 74 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49