#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 -0.27 0.39 1.61 1.04 -1.26 -5.14 113.70 110.07 2d9k s SER 2 Ca 0.00 0.88 -0.27 0.00 0.48 0.00 0.00 55.95 57.04 2d9k s SER 2 Cb 0.00 1.00 -0.10 0.00 0.10 0.00 0.00 66.02 67.03 2d9k s SER 2 CO 0.00 -0.22 1.39 -0.94 0.98 0.00 0.00 173.24 174.46 2d9k s SER 3 N 2.07 6.32 -1.31 7.02 1.04 -1.26 -4.87 113.70 122.71 2d9k s SER 3 Ca -0.05 2.85 -0.15 0.00 0.48 0.00 0.00 55.95 59.09 2d9k s SER 3 Cb -0.11 -2.65 -0.03 0.00 0.10 0.00 0.00 66.02 63.33 2d9k s SER 3 CO -0.12 -0.86 2.28 0.61 0.98 0.00 0.00 173.24 176.12 2d9k n GLY 4 N 0.61 3.94 3.96 7.32 0.00 -1.26 -4.93 105.19 114.83 2d9k n GLY 4 Ca 0.02 -1.47 -0.23 0.00 0.00 0.00 0.00 46.02 44.34 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 3.42 4.90 0.23 1.61 0.15 -1.26 -4.95 113.70 117.80 2d9k s SER 5 Ca 0.52 0.12 -0.06 0.00 0.70 0.00 0.00 55.95 57.23 2d9k s SER 5 Cb 0.14 -0.82 0.40 0.00 -1.71 0.00 0.00 66.02 64.04 2d9k s SER 5 CO -0.04 -1.47 1.30 -1.54 1.20 0.00 0.00 173.24 172.69 2d9k n SER 6 N -2.68 -0.28 0.00 5.45 3.41 -1.26 -4.90 113.62 113.35 2d9k n SER 6 Ca 0.09 1.43 0.00 0.00 -0.26 0.00 0.00 58.87 60.13 2d9k n SER 6 Cb 0.60 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2d9k n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9k n GLY 7 N -1.52 -0.38 3.79 5.00 0.00 -1.26 -4.99 105.19 105.83 2d9k n GLY 7 Ca 0.14 -1.50 -0.36 0.00 0.00 0.00 0.00 46.02 44.30 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 -2.88 3.44 -0.52 1.61 4.02 -1.26 -5.01 115.29 114.69 2d9k s HIS 8 Ca 0.00 1.69 -0.18 0.00 1.02 0.00 0.00 55.06 57.59 2d9k s HIS 8 Cb 0.00 -2.98 0.07 0.00 -1.02 0.00 0.00 32.58 28.65 2d9k s HIS 8 CO 0.00 -0.18 0.60 -2.00 1.02 0.00 0.00 174.74 174.18 2d9k s GLU 9 N -2.49 3.09 -0.09 1.40 2.56 -1.26 -5.04 118.70 116.87 2d9k s GLU 9 Ca 0.56 -1.04 -0.25 0.00 0.00 0.00 0.00 54.97 54.24 2d9k s GLU 9 Cb -0.18 -4.13 -0.03 0.00 2.00 0.00 0.00 34.13 31.79 2d9k s GLU 9 CO 0.23 -1.25 0.78 -1.21 -0.56 0.00 0.00 175.26 173.25 2d9k s GLU 10 N 2.47 4.41 0.14 4.30 2.02 -1.26 -5.06 118.70 125.72 2d9k s GLU 10 Ca 0.13 1.00 0.09 0.00 0.02 0.00 0.00 54.97 56.21 2d9k s GLU 10 Cb -0.21 -3.49 -0.04 0.00 0.10 0.00 0.00 34.13 30.49 2d9k s GLU 10 CO 0.10 -0.08 -0.22 0.95 0.02 0.00 0.00 175.26 176.03 2d9k s THR 11 N 1.26 1.95 0.01 3.63 -4.23 -1.26 -5.15 115.64 111.85 2d9k s THR 11 Ca 0.40 -1.75 0.07 0.00 -1.18 0.00 0.00 61.69 59.23 2d9k s THR 11 Cb -0.18 -1.81 -0.02 0.00 1.34 0.00 0.00 72.50 71.84 2d9k s THR 11 CO 0.18 -0.10 -0.22 -1.61 -0.54 0.00 0.00 174.62 172.33 2d9k s GLU 12 N -2.27 1.68 0.14 3.99 8.01 -1.26 -5.14 118.70 123.85 2d9k s GLU 12 Ca 0.12 -0.86 0.00 0.00 0.01 0.00 0.00 54.97 54.24 2d9k s GLU 12 Cb -0.09 -1.70 -0.04 0.00 -4.31 0.00 0.00 34.13 28.00 2d9k s GLU 12 CO 0.06 0.45 0.31 0.00 0.01 0.00 0.00 175.26 176.09 2d9k s PRO 14 N -3.03 2.61 -0.19 0.00 0.04 -1.26 -4.94 135.00 128.22 2d9k s PRO 14 Ca 0.37 0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.86 2d9k s PRO 14 Cb -0.12 -4.51 0.05 0.00 0.04 0.00 0.00 34.50 29.96 2d9k s PRO 14 CO 0.28 -2.86 -0.07 -1.17 0.04 0.00 0.00 177.00 173.22 2d9k s LEU 15 N 9.28 2.09 -0.32 -3.56 2.96 -1.26 -5.10 118.68 122.78 2d9k s LEU 15 Ca 0.68 -0.87 -0.29 0.00 -0.22 0.00 0.00 54.13 53.43 2d9k s LEU 15 Cb -0.12 -1.10 0.01 0.00 0.50 0.00 0.00 46.19 45.48 2d9k s LEU 15 CO 0.17 -0.18 1.27 -0.60 -1.32 0.00 0.00 176.35 175.68 2d9k s ARG 16 N 1.49 3.90 0.14 1.98 3.52 -1.26 -5.02 118.95 123.70 2d9k s ARG 16 Ca -0.02 1.16 0.07 0.00 -0.13 0.00 0.00 55.73 56.82 2d9k s ARG 16 Cb -0.16 -3.87 -0.04 0.00 -1.56 0.00 0.00 34.95 29.31 2d9k s ARG 16 CO -0.08 -1.13 -0.02 -0.51 -0.81 0.00 0.00 175.30 172.75 2d9k s LEU 17 N 4.35 3.28 -0.04 -0.88 1.43 -1.26 -4.37 118.68 121.19 2d9k s LEU 17 Ca 0.55 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 2d9k s LEU 17 Cb -0.15 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 2d9k s LEU 17 CO 0.23 0.13 -0.10 0.00 0.23 0.00 0.00 176.35 176.84 2d9k s ALA 18 N -1.51 2.87 -0.06 4.21 0.00 -1.03 -4.84 121.76 121.39 2d9k s ALA 18 Ca 0.26 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 51.24 2d9k s ALA 18 Cb -0.10 -1.10 -0.04 0.00 0.00 0.00 0.00 23.12 21.88 2d9k s ALA 18 CO 0.17 0.58 0.04 0.08 0.00 0.00 0.00 175.76 176.63 2d9k s VAL 19 N -0.83 4.59 0.75 0.00 1.01 -1.26 -2.74 120.40 121.92 2d9k s VAL 19 Ca 0.13 -0.24 -0.11 0.00 0.00 0.00 0.00 61.98 61.76 2d9k s VAL 19 Cb -0.11 -2.99 0.04 0.00 0.00 0.00 0.00 36.38 33.32 2d9k s VAL 19 CO 0.03 0.53 1.08 0.00 0.00 0.00 0.00 175.10 176.73 2d9k n GLN 21 N -3.37 0.66 -0.09 0.00 10.64 -1.26 -3.16 117.38 120.80 2d9k n GLN 21 Ca 0.08 -0.15 -0.13 0.00 -1.83 0.00 0.00 57.00 54.98 2d9k n GLN 21 Cb 0.54 -1.44 -0.06 0.00 -0.86 0.00 0.00 30.24 28.41 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 -2.23 0.94 0.01 2.61 8.25 -1.26 -4.54 115.22 119.01 2d9k n HIS 22 Ca -0.07 0.41 -0.05 0.00 -0.26 0.00 0.00 57.72 57.75 2d9k n HIS 22 Cb 0.58 -0.92 -0.11 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 -3.02 -4.78 -4.67 0.00 8.00 -1.19 -5.00 116.55 105.89 2d9k n ASP 24 Ca -0.12 -0.45 -0.26 0.00 0.71 0.00 0.00 54.79 54.68 2d9k n ASP 24 Cb 0.95 -4.17 -0.07 0.00 -0.02 0.00 0.00 41.12 37.81 2d9k n ASP 24 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2d9k s LEU 25 N -5.96 3.34 -0.09 0.64 2.96 -1.26 -4.79 118.68 113.52 2d9k s LEU 25 Ca 0.37 -0.41 -0.30 0.00 -0.22 0.00 0.00 54.13 53.58 2d9k s LEU 25 Cb -0.16 -1.97 -0.02 0.00 0.50 0.00 0.00 46.19 44.53 2d9k s LEU 25 CO 0.59 0.07 1.11 -0.70 -1.32 0.00 0.00 176.35 176.09 2d9k s GLU 26 N -3.08 4.38 0.10 1.98 -6.30 -1.26 -2.79 118.70 111.73 2d9k s GLU 26 Ca 0.28 1.53 -0.09 0.00 -2.50 0.00 0.00 54.97 54.20 2d9k s GLU 26 Cb -0.09 -3.56 -0.00 0.00 0.00 0.00 0.00 34.13 30.48 2d9k s GLU 26 CO 0.19 -0.40 0.20 -0.51 0.02 0.00 0.00 175.26 174.77 2d9k s LEU 27 N 2.18 1.37 0.02 2.70 1.02 -1.11 -5.04 118.68 119.81 2d9k s LEU 27 Ca 0.52 -0.67 -0.30 0.00 0.02 0.00 0.00 54.13 53.69 2d9k s LEU 27 Cb -0.21 1.06 -0.07 0.00 0.02 0.00 0.00 46.19 46.98 2d9k s LEU 27 CO 0.19 -0.75 1.70 -0.94 0.02 0.00 0.00 176.35 176.57 2d9k s SER 28 N -2.87 6.61 0.56 2.29 1.04 -1.26 -2.48 113.70 117.58 2d9k s SER 28 Ca 0.06 2.42 0.36 0.00 0.48 0.00 0.00 55.95 59.27 2d9k s SER 28 Cb 0.05 -2.55 1.51 0.00 0.10 0.00 0.00 66.02 65.13 2d9k s SER 28 CO -0.10 -0.92 1.76 -0.29 0.98 0.00 0.00 173.24 174.67 2d9k h ILE 29 N 5.20 0.34 -0.14 -1.02 2.10 -1.82 0.41 117.51 122.59 2d9k h ILE 29 Ca -0.42 0.00 -0.10 0.00 1.08 0.00 0.00 64.86 65.42 2d9k h ILE 29 Cb 1.20 0.38 0.00 0.00 -1.09 0.00 0.00 36.82 37.31 2d9k h ILE 29 CO 0.94 0.00 -0.30 -0.07 -1.08 0.00 0.00 178.15 177.64 2d9k h LEU 30 N 0.00 0.51 -2.40 2.19 3.38 -1.90 -3.11 115.31 113.97 2d9k h LEU 30 Ca 0.54 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2d9k h LEU 30 Cb 2.27 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.88 2d9k h LEU 30 CO -0.01 0.97 0.00 0.29 0.09 0.00 0.00 178.44 179.79 2d9k n LYS 31 N -4.39 3.09 0.08 1.13 4.76 0.11 -4.40 118.16 118.53 2d9k n LYS 31 Ca -0.07 -2.02 -0.04 0.00 -2.87 0.00 0.00 58.31 53.31 2d9k n LYS 31 Cb 0.47 -1.78 -0.02 0.00 -1.84 0.00 0.00 35.03 31.86 2d9k n LYS 31 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2d9k h LEU 32 N 2.81 -0.23 -0.99 -0.35 5.85 -0.53 -1.65 115.31 120.22 2d9k h LEU 32 Ca 0.00 0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.84 2d9k h LEU 32 Cb 1.19 0.06 -0.14 0.00 0.37 0.00 0.00 40.66 42.14 2d9k h LEU 32 CO 0.21 0.06 -0.51 0.11 -0.34 0.00 0.00 178.44 177.97 2d9k h LYS 33 N -0.72 -0.00 0.34 1.25 1.57 -1.77 -0.03 116.57 117.21 2d9k h LYS 33 Ca -0.03 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2d9k h LYS 33 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2d9k h LYS 33 CO 0.05 -0.00 -0.16 0.93 -0.57 0.00 0.00 179.45 179.69 2d9k h GLU 34 N -0.00 -0.44 -1.00 3.15 3.07 -1.84 -2.65 114.58 114.87 2d9k h GLU 34 Ca 0.24 0.03 0.40 0.00 -0.50 0.00 0.00 59.36 59.53 2d9k h GLU 34 Cb 0.49 0.10 -0.18 0.00 -0.84 0.00 0.00 28.75 28.32 2d9k h GLU 34 CO -0.96 -0.28 0.49 1.25 -1.40 0.00 0.00 179.01 178.12 2d9k h HIS 35 N -0.48 0.75 -0.02 4.33 -0.00 -0.04 0.62 115.15 120.32 2d9k h HIS 35 Ca -0.05 0.04 -0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2d9k h HIS 35 Cb 0.36 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.41 27.62 2d9k h HIS 35 CO -0.05 -0.46 0.01 0.93 -0.00 0.00 0.00 177.93 178.36 2d9k h GLU 36 N 0.02 0.03 -0.93 5.26 3.07 -0.85 0.26 114.58 121.44 2d9k h GLU 36 Ca 0.82 -0.00 0.16 0.00 -0.50 0.00 0.00 59.36 59.83 2d9k h GLU 36 Cb 2.13 -0.01 -0.16 0.00 -0.84 0.00 0.00 28.75 29.87 2d9k h GLU 36 CO -0.78 0.07 -0.32 -0.25 -1.40 0.00 0.00 179.01 176.33 2d9k n ASP 37 N -5.05 -0.52 0.08 1.42 8.00 0.22 -0.83 116.55 119.86 2d9k n ASP 37 Ca -0.07 1.62 -0.21 0.00 0.71 0.00 0.00 54.79 56.83 2d9k n ASP 37 Cb 0.06 -0.41 -0.15 0.00 -0.02 0.00 0.00 41.12 40.60 2d9k n ASP 37 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 2d9k h TYR 38 N 0.00 0.68 -0.85 1.24 -1.99 -1.49 -3.29 116.97 111.27 2d9k h TYR 38 Ca 0.36 -0.49 0.13 0.00 2.00 0.00 0.00 58.73 60.72 2d9k h TYR 38 Cb 0.59 -0.03 -0.13 0.00 2.00 0.00 0.00 36.73 39.16 2d9k h TYR 38 CO -0.79 1.38 -0.35 0.00 -0.00 0.00 0.00 178.16 178.40 2d9k h GLY 40 N 0.00 -0.39 -1.20 0.00 0.00 -1.45 -2.73 103.07 97.30 2d9k h GLY 40 Ca 0.28 0.14 0.45 0.00 0.00 0.00 0.00 47.33 48.21 2d9k h GLY 40 CO -0.84 -0.14 1.01 0.00 0.00 0.00 0.00 176.54 176.57 2d9k h ALA 41 N 0.19 3.11 -2.67 3.60 0.00 -0.86 -2.65 119.26 119.98 2d9k h ALA 41 Ca -0.04 0.03 -0.57 0.00 0.00 0.00 0.00 54.91 54.33 2d9k h ALA 41 Cb 0.37 0.16 0.15 0.00 0.00 0.00 0.00 17.79 18.48 2d9k h ALA 41 CO 0.06 -1.66 0.07 0.54 0.00 0.00 0.00 179.25 178.26 2d9k n ARG 42 N -4.38 0.99 -5.18 0.00 1.74 -0.61 -4.71 116.66 104.51 2d9k n ARG 42 Ca 0.37 0.37 -0.32 0.00 -0.77 0.00 0.00 57.85 57.50 2d9k n ARG 42 Cb 1.55 -2.07 -0.16 0.00 -1.02 0.00 0.00 32.46 30.76 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 -1.48 2.29 0.35 0.55 -4.23 -1.26 -1.14 115.64 110.72 2d9k s THR 43 Ca 0.71 -0.99 0.08 0.00 -1.18 0.00 0.00 61.69 60.31 2d9k s THR 43 Cb -0.46 -1.85 -0.04 0.00 1.34 0.00 0.00 72.50 71.50 2d9k s THR 43 CO 0.51 0.57 0.18 -1.61 -0.54 0.00 0.00 174.62 173.73 2d9k s GLU 44 N -0.27 2.43 -0.23 3.99 0.41 0.47 -4.72 118.70 120.78 2d9k s GLU 44 Ca 0.00 -1.52 -0.21 0.00 -0.41 0.00 0.00 54.97 52.83 2d9k s GLU 44 Cb -0.13 -2.23 -0.02 0.00 -1.78 0.00 0.00 34.13 29.98 2d9k s GLU 44 CO 0.03 0.08 0.65 -1.17 -0.49 0.00 0.00 175.26 174.36 2d9k s LEU 45 N -3.89 4.10 0.67 1.80 2.96 -1.26 -0.84 118.68 122.21 2d9k s LEU 45 Ca 0.39 0.80 -0.11 0.00 -0.22 0.00 0.00 54.13 54.99 2d9k s LEU 45 Cb -0.03 -2.91 -0.01 0.00 0.50 0.00 0.00 46.19 43.75 2d9k s LEU 45 CO 0.24 -0.35 1.05 0.00 -1.32 0.00 0.00 176.35 175.97 2d9k n GLY 47 N -2.22 -0.95 0.10 0.00 0.00 -1.26 -3.22 105.19 97.65 2d9k n GLY 47 Ca 0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.19 0.04 1.61 4.21 -2.00 -3.40 115.58 115.85 2d9k h ASN 48 Ca -0.49 0.01 -0.12 0.00 1.21 0.00 0.00 56.30 56.91 2d9k h ASN 48 Cb 2.17 0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 39.41 2d9k h ASN 48 CO 0.03 -0.00 -0.59 0.00 -1.29 0.00 0.00 177.43 175.58 2d9k n GLY 50 N 1.59 0.96 3.29 0.00 0.00 -1.20 -5.02 105.19 104.81 2d9k n GLY 50 Ca -0.18 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.00 1.17 -0.10 1.61 1.70 -1.26 -4.76 118.95 116.31 2d9k s ARG 51 Ca 0.00 -1.39 -0.29 0.00 -0.47 0.00 0.00 55.73 53.58 2d9k s ARG 51 Cb 0.00 -1.05 -0.04 0.00 -0.57 0.00 0.00 34.95 33.30 2d9k s ARG 51 CO 0.00 0.19 1.50 -0.80 -1.08 0.00 0.00 175.30 175.11 2d9k s ASN 52 N -2.79 6.77 0.03 -2.89 -0.87 -1.25 -2.48 114.94 111.46 2d9k s ASN 52 Ca 0.15 2.01 0.06 0.00 -1.57 0.00 0.00 52.86 53.50 2d9k s ASN 52 Cb -0.03 -2.54 -0.02 0.00 -0.02 0.00 0.00 41.25 38.64 2d9k s ASN 52 CO 0.05 -0.87 -0.17 -0.69 -2.57 0.00 0.00 177.10 172.84 2d9k s VAL 53 N 3.85 1.38 0.47 1.60 1.01 -0.02 -4.85 120.40 123.84 2d9k s VAL 53 Ca 0.66 -1.00 -0.24 0.00 0.00 0.00 0.00 61.98 61.40 2d9k s VAL 53 Cb -0.29 -1.20 -0.08 0.00 0.00 0.00 0.00 36.38 34.81 2d9k s VAL 53 CO 0.24 0.18 1.23 0.18 0.00 0.00 0.00 175.10 176.93 2d9k n LEU 54 N 2.08 4.17 0.12 3.92 4.77 -1.26 -0.39 117.00 130.41 2d9k n LEU 54 Ca -0.17 1.04 -0.13 0.00 -0.03 0.00 0.00 56.01 56.72 2d9k n LEU 54 Cb 0.54 -1.49 -0.07 0.00 -2.33 0.00 0.00 43.42 40.07 2d9k n LEU 54 CO 0.23 -0.84 0.80 0.58 -1.33 0.00 0.00 177.39 176.83 2d9k h VAL 55 N 1.73 0.78 0.00 4.08 2.07 -0.74 0.22 116.25 124.38 2d9k h VAL 55 Ca -0.48 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 2d9k h VAL 55 Cb 1.31 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2d9k h VAL 55 CO 0.58 0.00 -0.23 0.07 0.02 0.00 0.00 177.57 178.01 2d9k h LYS 56 N -0.26 0.00 0.01 1.57 -0.00 -1.86 -2.52 116.57 113.52 2d9k h LYS 56 Ca -0.01 0.00 -0.20 0.00 -0.00 0.00 0.00 60.65 60.44 2d9k h LYS 56 Cb 0.22 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.44 2d9k h LYS 56 CO 0.01 0.23 -0.92 0.22 -0.00 0.00 0.00 179.45 178.99 2d9k h ASP 57 N 0.00 0.21 -0.01 7.07 3.58 -1.75 -3.20 116.42 122.31 2d9k h ASP 57 Ca -0.00 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.27 2d9k h ASP 57 Cb 0.48 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.47 2d9k h ASP 57 CO 0.03 1.01 0.65 -0.07 -2.88 0.00 0.00 179.24 177.98 2d9k h LEU 58 N 0.08 0.00 -0.08 2.28 3.38 -0.11 0.28 115.31 121.13 2d9k h LEU 58 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2d9k h LEU 58 Cb 1.57 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.32 2d9k h LEU 58 CO 0.14 0.00 0.03 0.07 0.09 0.00 0.00 178.44 178.77 2d9k h LYS 59 N 0.00 0.12 -0.23 1.13 2.10 -1.70 -3.21 116.57 114.78 2d9k h LYS 59 Ca 0.01 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2d9k h LYS 59 Cb 1.30 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 2d9k h LYS 59 CO -0.00 0.26 0.00 -2.37 -2.00 0.00 0.00 179.45 175.34 2d9k n THR 60 N -4.93 1.98 -0.11 0.07 5.66 0.68 -4.62 114.28 113.02 2d9k n THR 60 Ca -0.06 -1.76 -0.13 0.00 -3.05 0.00 0.00 64.05 59.06 2d9k n THR 60 Cb 0.12 -0.10 -0.03 0.00 -1.55 0.00 0.00 70.33 68.77 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 1.54 0.94 -1.14 1.09 6.17 -0.72 -3.11 115.15 119.93 2d9k h HIS 61 Ca 0.00 -0.26 0.32 0.00 0.71 0.00 0.00 60.37 61.13 2d9k h HIS 61 Cb 1.24 -0.20 -0.07 0.00 2.52 0.00 0.00 27.41 30.89 2d9k h HIS 61 CO 0.37 1.03 0.78 -1.35 0.71 0.00 0.00 177.93 179.47 2d9k h PRO 62 N 0.58 0.17 -0.03 5.26 0.11 -1.82 0.86 132.00 137.13 2d9k h PRO 62 Ca 0.06 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 2d9k h PRO 62 Cb 0.84 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.91 2d9k h PRO 62 CO 0.07 0.11 0.01 0.93 -0.21 0.00 0.00 178.00 178.91 2d9k h GLU 63 N 0.17 0.05 -0.00 1.05 4.39 -1.89 -2.93 114.58 115.42 2d9k h GLU 63 Ca 0.60 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.29 2d9k h GLU 63 Cb 1.97 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.62 2d9k h GLU 63 CO -0.16 0.23 -0.31 1.33 -1.16 0.00 0.00 179.01 178.94 2d9k n VAL 64 N -4.96 0.00 -2.23 3.13 0.24 -0.04 -4.73 118.33 109.74 2d9k n VAL 64 Ca -0.07 -0.03 -0.43 0.00 -2.04 0.00 0.00 64.34 61.77 2d9k n VAL 64 Cb 0.12 0.10 -0.02 0.00 -1.47 0.00 0.00 33.84 32.57 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 5.16 2.93 0.14 0.00 0.00 -1.26 -4.87 105.19 107.29 2d9k n GLY 66 Ca 0.19 -1.04 -0.21 0.00 0.00 0.00 0.00 46.02 44.96 2d9k n GLY 66 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2d9k n ARG 67 N 0.00 0.73 -3.47 1.61 1.85 -1.16 -4.91 116.66 111.31 2d9k n ARG 67 Ca 0.00 0.25 -0.38 0.00 -1.00 0.00 0.00 57.85 56.72 2d9k n ARG 67 Cb 0.00 -1.67 -0.06 0.00 -1.05 0.00 0.00 32.46 29.68 2d9k n ARG 67 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 2d9k s GLU 68 N -2.55 3.96 0.00 2.89 2.02 -0.55 -5.00 118.70 119.47 2d9k s GLU 68 Ca -0.25 0.45 0.00 0.00 0.02 0.00 0.00 54.97 55.19 2d9k s GLU 68 Cb 0.07 -3.22 0.00 0.00 0.10 0.00 0.00 34.13 31.08 2d9k s GLU 68 CO 0.73 0.68 0.00 0.41 0.02 0.00 0.00 175.26 177.10 2d9k n GLY 69 N 1.82 4.52 0.24 -1.39 0.00 -1.26 -4.82 105.19 104.30 2d9k n GLY 69 Ca -0.13 -1.11 -0.01 0.00 0.00 0.00 0.00 46.02 44.77 2d9k n GLY 69 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2d9k h SER 70 N 0.00 0.33 0.00 1.61 0.87 -2.01 -3.48 113.55 110.87 2d9k h SER 70 Ca 0.00 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2d9k h SER 70 Cb 0.00 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2d9k h SER 70 CO 0.00 0.20 0.00 0.61 -0.53 0.00 0.00 176.83 177.11 2d9k n GLY 71 N -1.29 -0.18 3.56 5.77 0.00 -1.26 -5.04 105.19 106.76 2d9k n GLY 71 Ca 0.08 -0.97 -0.27 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.00 2.55 -0.09 1.61 0.04 -1.26 -4.78 135.00 131.06 2d9k s PRO 72 Ca 0.00 -0.42 -0.22 0.00 0.04 0.00 0.00 61.00 60.39 2d9k s PRO 72 Cb 0.00 -5.09 -0.19 0.00 0.04 0.00 0.00 34.50 29.26 2d9k s PRO 72 CO 0.00 -3.47 0.77 0.66 0.04 0.00 0.00 177.00 175.01 2d9k h SER 73 N 11.05 -0.06 -5.45 6.66 4.64 -1.95 -3.48 113.55 124.97 2d9k h SER 73 Ca 0.12 -0.60 -0.18 0.00 -0.47 0.00 0.00 61.79 60.65 2d9k h SER 73 Cb 0.99 0.01 -0.14 0.00 -0.31 0.00 0.00 62.40 62.96 2d9k h SER 73 CO 1.21 0.67 -0.56 -0.55 -0.87 0.00 0.00 176.83 176.73 2d9k s SER 74 N -5.83 0.19 0.00 4.97 0.15 -1.26 -5.24 113.70 106.68 2d9k s SER 74 Ca -0.14 -1.21 0.29 0.00 0.70 0.00 0.00 55.95 55.60 2d9k s SER 74 Cb -0.01 0.36 1.34 0.00 -1.71 0.00 0.00 66.02 66.00 2d9k s SER 74 CO 0.53 -0.81 1.91 0.61 1.20 0.00 0.00 173.24 176.68