#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9k n SER 2 N 0.00 -0.80 -3.72 1.61 2.88 -1.26 -4.79 113.62 107.54 2d9k n SER 2 Ca 0.00 1.38 -0.25 0.00 -1.33 0.00 0.00 58.87 58.66 2d9k n SER 2 Cb 0.00 -0.19 0.05 0.00 -0.75 0.00 0.00 64.21 63.33 2d9k n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d9k n SER 3 N -4.98 -4.59 0.00 -3.46 2.88 -1.26 -4.80 113.62 97.42 2d9k n SER 3 Ca 0.02 -0.68 0.00 0.00 -1.33 0.00 0.00 58.87 56.88 2d9k n SER 3 Cb 0.21 -4.45 0.00 0.00 -0.75 0.00 0.00 64.21 59.21 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 -1.74 -1.07 3.54 0.46 0.00 -1.26 -5.10 105.19 100.03 2d9k n GLY 4 Ca -0.05 0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.61 5.64 0.22 1.61 0.15 -1.26 -5.08 113.70 114.36 2d9k s SER 5 Ca 0.00 -0.07 0.01 0.00 0.70 0.00 0.00 55.95 56.59 2d9k s SER 5 Cb 0.00 -2.02 -0.05 0.00 -1.71 0.00 0.00 66.02 62.24 2d9k s SER 5 CO 0.00 -0.01 0.08 -0.55 1.20 0.00 0.00 173.24 173.96 2d9k s SER 6 N 1.49 0.96 0.00 5.45 0.15 -1.26 -5.02 113.70 115.47 2d9k s SER 6 Ca 0.06 -1.33 0.00 0.00 0.70 0.00 0.00 55.95 55.39 2d9k s SER 6 Cb -0.15 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.36 2d9k s SER 6 CO 0.06 -0.71 0.00 0.61 1.20 0.00 0.00 173.24 174.40 2d9k n GLY 7 N -0.36 1.66 2.95 9.45 0.00 -1.26 -5.15 105.19 112.48 2d9k n GLY 7 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 2d9k n GLY 7 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2d9k s HIS 8 N 3.68 -0.12 1.19 1.61 5.65 -1.26 -5.16 115.29 120.88 2d9k s HIS 8 Ca 0.00 0.33 -0.18 0.00 0.25 0.00 0.00 55.06 55.46 2d9k s HIS 8 Cb 0.00 -0.01 0.25 0.00 -1.18 0.00 0.00 32.58 31.64 2d9k s HIS 8 CO 0.00 -0.09 0.53 0.39 -0.65 0.00 0.00 174.74 174.93 2d9k n GLU 9 N 3.42 -3.14 -2.17 2.88 4.71 -1.26 -4.83 120.64 120.25 2d9k n GLU 9 Ca -0.17 -0.93 -0.43 0.00 -0.01 0.00 0.00 57.16 55.63 2d9k n GLU 9 Cb 0.57 -1.69 -0.02 0.00 -1.01 0.00 0.00 31.44 29.28 2d9k n GLU 9 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 2d9k s GLU 10 N -4.07 3.97 -0.26 3.49 0.41 -1.26 -4.98 118.70 116.00 2d9k s GLU 10 Ca 0.50 1.75 -0.18 0.00 -0.41 0.00 0.00 54.97 56.63 2d9k s GLU 10 Cb -0.10 -3.96 -0.03 0.00 -1.78 0.00 0.00 34.13 28.26 2d9k s GLU 10 CO 0.46 -1.07 0.53 0.99 -0.49 0.00 0.00 175.26 175.67 2d9k s THR 11 N 4.56 5.06 0.04 3.63 2.01 -1.26 -5.05 115.64 124.62 2d9k s THR 11 Ca 0.68 0.88 0.00 0.00 0.31 0.00 0.00 61.69 63.56 2d9k s THR 11 Cb -0.26 -3.85 -0.03 0.00 0.01 0.00 0.00 72.50 68.38 2d9k s THR 11 CO 0.26 0.06 -0.04 -1.61 -0.69 0.00 0.00 174.62 172.61 2d9k s GLU 12 N 2.34 0.46 0.01 4.92 0.41 -1.26 -5.16 118.70 120.41 2d9k s GLU 12 Ca 0.22 -0.84 0.05 0.00 -0.41 0.00 0.00 54.97 53.99 2d9k s GLU 12 Cb -0.16 0.06 -0.03 0.00 -1.78 0.00 0.00 34.13 32.22 2d9k s GLU 12 CO 0.09 -0.05 -0.15 0.00 -0.49 0.00 0.00 175.26 174.67 2d9k s PRO 14 N -1.23 3.28 0.32 0.00 0.04 -1.26 -5.05 135.00 131.11 2d9k s PRO 14 Ca 0.14 1.58 -0.01 0.00 0.04 0.00 0.00 61.00 62.75 2d9k s PRO 14 Cb -0.11 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 2d9k s PRO 14 CO 0.04 -0.90 0.53 -0.48 0.04 0.00 0.00 177.00 176.24 2d9k s LEU 15 N -3.94 4.05 -0.26 -3.56 2.34 -1.26 -5.01 118.68 111.04 2d9k s LEU 15 Ca 0.72 0.50 -0.28 0.00 0.06 0.00 0.00 54.13 55.13 2d9k s LEU 15 Cb -0.23 -3.34 -0.04 0.00 -0.56 0.00 0.00 46.19 42.02 2d9k s LEU 15 CO 0.29 -0.25 2.01 -0.60 -1.06 0.00 0.00 176.35 176.74 2d9k s ARG 16 N -4.04 3.28 0.19 1.48 3.52 -1.26 -4.96 118.95 117.16 2d9k s ARG 16 Ca 0.41 1.78 0.08 0.00 -0.13 0.00 0.00 55.73 57.86 2d9k s ARG 16 Cb -0.10 -4.28 -0.05 0.00 -1.56 0.00 0.00 34.95 28.97 2d9k s ARG 16 CO 0.34 -1.93 -0.15 -0.51 -0.81 0.00 0.00 175.30 172.24 2d9k s LEU 17 N 7.46 2.53 -0.06 -0.88 1.43 -1.26 -4.68 118.68 123.21 2d9k s LEU 17 Ca 0.90 -0.99 0.05 0.00 -1.03 0.00 0.00 54.13 53.06 2d9k s LEU 17 Cb -0.28 -0.68 -0.02 0.00 0.03 0.00 0.00 46.19 45.24 2d9k s LEU 17 CO 0.34 -0.15 -0.20 0.00 0.23 0.00 0.00 176.35 176.57 2d9k s ALA 18 N -2.81 2.38 0.05 4.21 0.00 -0.91 -4.88 121.76 119.80 2d9k s ALA 18 Ca 0.21 -1.01 0.04 0.00 0.00 0.00 0.00 51.96 51.19 2d9k s ALA 18 Cb -0.02 -0.83 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 2d9k s ALA 18 CO 0.06 0.45 -0.03 0.08 0.00 0.00 0.00 175.76 176.32 2d9k s VAL 19 N -0.32 3.84 0.69 0.00 1.01 -1.26 -2.00 120.40 122.35 2d9k s VAL 19 Ca 0.02 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 60.99 2d9k s VAL 19 Cb -0.13 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.50 2d9k s VAL 19 CO 0.02 0.24 1.06 0.00 0.00 0.00 0.00 175.10 176.43 2d9k n GLN 21 N -3.04 0.65 -0.08 0.00 6.02 -1.26 -3.15 117.38 116.52 2d9k n GLN 21 Ca 0.07 -0.20 -0.06 0.00 -0.01 0.00 0.00 57.00 56.80 2d9k n GLN 21 Cb 0.54 -1.52 -0.02 0.00 1.02 0.00 0.00 30.24 30.27 2d9k n GLN 21 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2d9k n HIS 22 N -2.25 0.64 0.04 1.08 8.25 -1.26 -4.60 115.22 117.12 2d9k n HIS 22 Ca -0.04 0.28 -0.07 0.00 -0.26 0.00 0.00 57.72 57.63 2d9k n HIS 22 Cb 0.56 -0.69 -0.12 0.00 1.12 0.00 0.00 29.99 30.86 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 -3.23 -3.64 -4.66 0.00 8.00 -1.19 -4.99 116.55 106.85 2d9k n ASP 24 Ca -0.06 -0.42 -0.31 0.00 0.71 0.00 0.00 54.79 54.72 2d9k n ASP 24 Cb 0.96 -3.82 -0.09 0.00 -0.02 0.00 0.00 41.12 38.16 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 -5.37 3.39 -0.07 0.64 2.96 -1.26 -4.77 118.68 114.20 2d9k s LEU 25 Ca 0.22 -0.17 -0.30 0.00 -0.22 0.00 0.00 54.13 53.65 2d9k s LEU 25 Cb -0.10 -2.09 -0.02 0.00 0.50 0.00 0.00 46.19 44.48 2d9k s LEU 25 CO 0.53 0.20 1.09 -0.70 -1.32 0.00 0.00 176.35 176.15 2d9k s GLU 26 N -2.10 4.41 0.25 1.98 2.12 -1.26 -2.74 118.70 121.35 2d9k s GLU 26 Ca 0.24 1.53 -0.06 0.00 0.36 0.00 0.00 54.97 57.03 2d9k s GLU 26 Cb -0.12 -3.53 -0.02 0.00 0.26 0.00 0.00 34.13 30.73 2d9k s GLU 26 CO 0.16 -0.34 0.34 -0.51 -0.54 0.00 0.00 175.26 174.36 2d9k s LEU 27 N 1.95 0.78 -0.19 2.70 1.02 -0.85 -5.04 118.68 119.04 2d9k s LEU 27 Ca 0.52 -1.21 -0.29 0.00 0.02 0.00 0.00 54.13 53.17 2d9k s LEU 27 Cb -0.22 1.16 0.00 0.00 0.02 0.00 0.00 46.19 47.15 2d9k s LEU 27 CO 0.21 -1.05 1.04 -0.44 0.02 0.00 0.00 176.35 176.14 2d9k s SER 28 N -3.11 7.13 0.51 2.29 0.01 -1.26 -2.14 113.70 117.12 2d9k s SER 28 Ca 0.30 1.43 0.43 0.00 1.31 0.00 0.00 55.95 59.43 2d9k s SER 28 Cb 0.02 -2.54 1.63 0.00 0.21 0.00 0.00 66.02 65.34 2d9k s SER 28 CO 0.12 -0.61 1.56 0.00 0.41 0.00 0.00 173.24 174.72 2d9k n ILE 29 N 5.11 -0.10 -0.17 1.44 3.06 -1.26 0.19 119.36 127.63 2d9k n ILE 29 Ca 0.11 1.62 -0.10 0.00 -2.50 0.00 0.00 62.75 61.88 2d9k n ILE 29 Cb 0.47 -2.68 0.00 0.00 0.54 0.00 0.00 39.64 37.97 2d9k n ILE 29 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 2d9k h LEU 30 N 0.00 0.83 0.19 9.51 -0.00 -1.96 -3.20 115.31 120.67 2d9k h LEU 30 Ca 0.92 -0.30 -0.27 0.00 -0.00 0.00 0.00 57.88 58.23 2d9k h LEU 30 Cb 3.39 -0.22 0.02 0.00 -0.00 0.00 0.00 40.66 43.85 2d9k h LEU 30 CO -0.20 0.92 -1.21 0.11 -0.00 0.00 0.00 178.44 178.07 2d9k h LYS 31 N 0.70 0.39 -0.72 1.13 1.79 0.18 -3.37 116.57 116.67 2d9k h LYS 31 Ca 0.14 -0.67 0.07 0.00 -2.18 0.00 0.00 60.65 58.00 2d9k h LYS 31 Cb 0.49 0.25 -0.09 0.00 -1.58 0.00 0.00 32.23 31.31 2d9k h LYS 31 CO 0.02 1.32 -0.43 -0.11 -1.08 0.00 0.00 179.45 179.18 2d9k n LEU 32 N -3.91 -0.77 -0.26 2.94 7.94 0.73 0.11 117.00 123.79 2d9k n LEU 32 Ca -0.17 1.44 0.25 0.00 -1.11 0.00 0.00 56.01 56.42 2d9k n LEU 32 Cb 0.96 -0.24 0.45 0.00 0.53 0.00 0.00 43.42 45.12 2d9k n LEU 32 CO 0.53 -1.13 0.82 2.29 -1.11 0.00 0.00 177.39 178.79 2d9k n LYS 33 N -4.71 -0.04 -0.09 1.96 -0.00 -1.21 0.39 118.16 114.45 2d9k n LYS 33 Ca 0.01 1.02 -0.19 0.00 -0.00 0.00 0.00 58.31 59.16 2d9k n LYS 33 Cb 0.19 -1.86 -0.11 0.00 -0.00 0.00 0.00 35.03 33.25 2d9k n LYS 33 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 2d9k h GLU 34 N 0.00 0.00 0.25 -1.58 4.81 0.60 -3.38 114.58 115.28 2d9k h GLU 34 Ca 0.64 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.87 2d9k h GLU 34 Cb 1.76 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.10 2d9k h GLU 34 CO -0.54 0.91 -0.48 1.25 -0.73 0.00 0.00 179.01 179.41 2d9k h HIS 35 N -1.00 -1.36 -0.67 0.92 2.76 0.30 -2.13 115.15 113.98 2d9k h HIS 35 Ca -0.25 0.03 0.17 0.00 -2.20 0.00 0.00 60.37 58.12 2d9k h HIS 35 Cb 1.16 0.56 -0.12 0.00 1.55 0.00 0.00 27.41 30.55 2d9k h HIS 35 CO 0.11 -0.58 -0.04 -1.91 -1.30 0.00 0.00 177.93 174.21 2d9k n GLU 36 N -5.23 -0.06 0.30 5.26 2.13 0.16 0.98 120.64 124.19 2d9k n GLU 36 Ca -0.09 1.01 -0.16 0.00 0.66 0.00 0.00 57.16 58.58 2d9k n GLU 36 Cb 0.40 -1.58 -0.08 0.00 0.27 0.00 0.00 31.44 30.44 2d9k n GLU 36 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 2d9k h ASP 37 N 0.00 -0.61 -0.58 4.31 3.58 -1.56 -3.04 116.42 118.51 2d9k h ASP 37 Ca 0.38 -0.01 0.08 0.00 0.42 0.00 0.00 57.03 57.90 2d9k h ASP 37 Cb 0.73 0.16 -0.06 0.00 1.72 0.00 0.00 39.33 41.88 2d9k h ASP 37 CO -0.64 -0.39 0.25 0.22 -2.88 0.00 0.00 179.24 175.79 2d9k h TYR 38 N -0.79 0.44 -0.17 0.28 3.20 0.94 -3.02 116.97 117.86 2d9k h TYR 38 Ca -0.07 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.84 2d9k h TYR 38 Cb 0.58 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 2d9k h TYR 38 CO -0.02 0.16 -0.11 0.00 -1.64 0.00 0.00 178.16 176.54 2d9k h GLY 40 N -0.01 0.97 -0.01 0.00 0.00 -1.48 0.51 103.07 103.05 2d9k h GLY 40 Ca 0.03 0.15 0.23 0.00 0.00 0.00 0.00 47.33 47.73 2d9k h GLY 40 CO -0.16 -0.37 0.62 0.00 0.00 0.00 0.00 176.54 176.62 2d9k h ALA 41 N 1.83 1.90 -2.23 3.60 0.00 -0.89 -2.44 119.26 121.04 2d9k h ALA 41 Ca 0.48 0.08 -0.54 0.00 0.00 0.00 0.00 54.91 54.94 2d9k h ALA 41 Cb 0.90 -0.02 0.21 0.00 0.00 0.00 0.00 17.79 18.88 2d9k h ALA 41 CO -0.79 -0.31 -0.56 0.54 0.00 0.00 0.00 179.25 178.13 2d9k n ARG 42 N -4.75 -0.15 -4.28 0.00 5.12 0.18 -4.62 116.66 108.16 2d9k n ARG 42 Ca 0.25 -0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.95 2d9k n ARG 42 Cb 0.72 -1.84 -0.13 0.00 -1.16 0.00 0.00 32.46 30.05 2d9k n ARG 42 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2d9k s THR 43 N -2.28 1.41 -0.05 0.55 -4.23 -1.26 -0.21 115.64 109.57 2d9k s THR 43 Ca 0.58 -1.36 0.05 0.00 -1.18 0.00 0.00 61.69 59.79 2d9k s THR 43 Cb -0.24 -1.30 -0.02 0.00 1.34 0.00 0.00 72.50 72.28 2d9k s THR 43 CO 0.66 -0.09 -0.20 -1.61 -0.54 0.00 0.00 174.62 172.84 2d9k s GLU 44 N -1.68 2.46 -0.66 3.99 0.41 -0.63 -4.81 118.70 117.78 2d9k s GLU 44 Ca 0.03 -0.80 -0.27 0.00 -0.41 0.00 0.00 54.97 53.51 2d9k s GLU 44 Cb -0.10 -2.26 0.03 0.00 -1.78 0.00 0.00 34.13 30.03 2d9k s GLU 44 CO 0.03 0.53 1.22 -1.17 -0.49 0.00 0.00 175.26 175.38 2d9k s LEU 45 N -0.52 3.36 0.88 1.80 0.20 -1.26 -2.79 118.68 120.35 2d9k s LEU 45 Ca 0.07 -0.20 -0.10 0.00 0.69 0.00 0.00 54.13 54.58 2d9k s LEU 45 Cb -0.11 -2.85 0.12 0.00 -0.43 0.00 0.00 46.19 42.92 2d9k s LEU 45 CO 0.01 -1.64 1.14 0.00 -0.29 0.00 0.00 176.35 175.57 2d9k n GLY 47 N 0.02 -0.95 0.12 0.00 0.00 -1.26 -3.02 105.19 100.10 2d9k n GLY 47 Ca 0.12 -0.21 -0.04 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.24 0.02 1.61 -0.00 -1.93 -3.39 115.58 111.65 2d9k h ASN 48 Ca -0.44 0.01 -0.03 0.00 -0.00 0.00 0.00 56.30 55.84 2d9k h ASN 48 Cb 2.13 0.06 0.00 0.00 -0.00 0.00 0.00 38.32 40.51 2d9k h ASN 48 CO 0.05 -0.06 -0.11 0.00 -0.00 0.00 0.00 177.43 177.30 2d9k n GLY 50 N 1.54 1.03 3.38 0.00 0.00 -1.17 -4.88 105.19 105.10 2d9k n GLY 50 Ca -0.10 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.60 1.44 -0.34 1.61 1.70 -1.26 -4.82 118.95 115.67 2d9k s ARG 51 Ca 0.00 -1.67 -0.20 0.00 -0.47 0.00 0.00 55.73 53.39 2d9k s ARG 51 Cb 0.00 -1.21 -0.00 0.00 -0.57 0.00 0.00 34.95 33.17 2d9k s ARG 51 CO 0.00 0.16 0.64 -0.80 -1.08 0.00 0.00 175.30 174.22 2d9k s ASN 52 N -3.38 6.46 -0.03 -2.89 0.02 -1.26 -2.33 114.94 111.54 2d9k s ASN 52 Ca 0.25 0.27 0.07 0.00 -1.02 0.00 0.00 52.86 52.43 2d9k s ASN 52 Cb 0.00 -2.33 -0.02 0.00 0.02 0.00 0.00 41.25 38.92 2d9k s ASN 52 CO 0.09 -0.55 -0.23 -0.69 0.02 0.00 0.00 177.10 175.74 2d9k s VAL 53 N 2.69 1.84 0.18 1.60 1.01 -1.12 -4.86 120.40 121.74 2d9k s VAL 53 Ca 0.25 -0.98 -0.33 0.00 0.00 0.00 0.00 61.98 60.92 2d9k s VAL 53 Cb -0.15 -1.53 -0.15 0.00 0.00 0.00 0.00 36.38 34.55 2d9k s VAL 53 CO 0.14 0.52 1.37 0.18 0.00 0.00 0.00 175.10 177.31 2d9k n LEU 54 N 2.63 2.47 0.09 3.92 4.77 -1.26 -1.61 117.00 128.01 2d9k n LEU 54 Ca -0.16 1.13 0.20 0.00 -0.03 0.00 0.00 56.01 57.14 2d9k n LEU 54 Cb 0.52 -1.34 0.75 0.00 -2.33 0.00 0.00 43.42 41.03 2d9k n LEU 54 CO 0.24 -0.74 1.18 0.58 -1.33 0.00 0.00 177.39 177.31 2d9k h VAL 55 N 3.12 0.49 0.00 4.08 2.07 -0.07 0.51 116.25 126.44 2d9k h VAL 55 Ca -0.45 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 2d9k h VAL 55 Cb 1.30 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2d9k h VAL 55 CO 0.77 0.00 -0.10 0.07 0.02 0.00 0.00 177.57 178.34 2d9k h LYS 56 N 0.00 0.00 -0.45 1.57 5.09 -1.81 -2.96 116.57 118.01 2d9k h LYS 56 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.93 2d9k h LYS 56 Cb 0.93 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.26 2d9k h LYS 56 CO -0.00 0.10 0.00 -0.25 -2.09 0.00 0.00 179.45 177.20 2d9k n ASP 57 N -3.16 4.08 0.05 7.07 8.00 0.17 -4.49 116.55 128.27 2d9k n ASP 57 Ca 0.02 -2.53 -0.20 0.00 0.71 0.00 0.00 54.79 52.79 2d9k n ASP 57 Cb 0.46 -0.48 -0.13 0.00 -0.02 0.00 0.00 41.12 40.95 2d9k n ASP 57 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2d9k h LEU 58 N 2.85 0.64 -1.69 0.64 3.38 -1.25 0.08 115.31 119.97 2d9k h LEU 58 Ca 0.00 -0.84 0.22 0.00 0.09 0.00 0.00 57.88 57.34 2d9k h LEU 58 Cb 1.29 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 2d9k h LEU 58 CO 0.18 1.42 0.60 0.11 0.09 0.00 0.00 178.44 180.84 2d9k h LYS 59 N -0.05 0.25 -0.06 1.13 1.79 -1.79 0.30 116.57 118.14 2d9k h LYS 59 Ca -0.14 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2d9k h LYS 59 Cb 1.64 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 32.24 2d9k h LYS 59 CO 0.17 0.16 0.00 0.25 -1.08 0.00 0.00 179.45 178.96 2d9k n THR 60 N -4.43 1.76 -0.06 -0.16 -2.24 -1.23 -4.68 114.28 103.23 2d9k n THR 60 Ca 0.18 -1.92 -0.15 0.00 -2.27 0.00 0.00 64.05 59.90 2d9k n THR 60 Cb 0.77 -0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 68.87 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 0.41 0.78 -1.15 4.78 -0.00 0.12 -3.18 115.15 116.91 2d9k h HIS 61 Ca 0.00 -0.28 0.32 0.00 -0.00 0.00 0.00 60.37 60.41 2d9k h HIS 61 Cb 0.97 -0.15 -0.07 0.00 -0.00 0.00 0.00 27.41 28.17 2d9k h HIS 61 CO 0.10 1.04 0.79 -1.35 -0.00 0.00 0.00 177.93 178.51 2d9k h PRO 62 N 0.30 0.14 0.88 5.26 0.11 -1.84 0.30 132.00 137.16 2d9k h PRO 62 Ca 0.01 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 2d9k h PRO 62 Cb 0.99 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 32.08 2d9k h PRO 62 CO 0.09 0.09 -0.42 0.93 -0.21 0.00 0.00 178.00 178.48 2d9k h GLU 63 N 0.15 -1.14 0.00 1.05 5.08 -1.90 -2.93 114.58 114.88 2d9k h GLU 63 Ca 0.59 0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 59.01 2d9k h GLU 63 Cb 2.03 0.26 -0.00 0.00 0.50 0.00 0.00 28.75 31.53 2d9k h GLU 63 CO -0.14 -0.76 -0.12 -0.39 -1.00 0.00 0.00 179.01 176.60 2d9k h VAL 64 N -1.19 0.27 -4.11 3.13 -1.51 -1.43 -3.42 116.25 107.97 2d9k h VAL 64 Ca -0.12 -1.01 -0.51 0.00 -1.23 0.00 0.00 66.70 63.83 2d9k h VAL 64 Cb 0.91 1.81 0.09 0.00 -2.13 0.00 0.00 31.29 31.97 2d9k h VAL 64 CO 0.20 0.12 0.43 0.00 -1.23 0.00 0.00 177.57 177.09 2d9k n GLY 66 N 0.08 -0.10 0.13 0.00 0.00 -1.26 -4.80 105.19 99.24 2d9k n GLY 66 Ca 0.12 0.13 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.55 0.71 0.48 1.61 1.85 -1.23 -4.49 116.66 112.03 2d9k n ARG 67 Ca -0.23 0.33 -0.19 0.00 -1.00 0.00 0.00 57.85 56.77 2d9k n ARG 67 Cb 0.49 -1.71 -0.09 0.00 -1.05 0.00 0.00 32.46 30.11 2d9k n ARG 67 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 2d9k h GLU 68 N -0.22 -1.17 0.00 2.89 5.08 -1.87 -3.48 114.58 115.82 2d9k h GLU 68 Ca -0.42 0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2d9k h GLU 68 Cb 1.84 0.27 0.00 0.00 0.50 0.00 0.00 28.75 31.36 2d9k h GLU 68 CO -0.00 -0.78 0.00 0.41 -1.00 0.00 0.00 179.01 177.64 2d9k n GLY 69 N -1.51 0.93 3.48 -3.84 0.00 -1.26 -5.16 105.19 97.82 2d9k n GLY 69 Ca -0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 2d9k n GLY 69 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9k s SER 70 N -0.44 -0.43 0.00 1.61 0.01 -1.26 -5.10 113.70 108.08 2d9k s SER 70 Ca 0.00 0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.27 2d9k s SER 70 Cb 0.00 0.46 0.00 0.00 0.21 0.00 0.00 66.02 66.69 2d9k s SER 70 CO 0.00 -0.73 0.00 0.61 0.41 0.00 0.00 173.24 173.53 2d9k n GLY 71 N -0.28 1.09 3.66 3.44 0.00 -1.26 -4.97 105.19 106.87 2d9k n GLY 71 Ca -0.12 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 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 4.21 -0.18 1.61 0.04 -1.26 -4.92 135.00 134.49 2d9k s PRO 72 Ca 0.00 2.01 -0.23 0.00 0.04 0.00 0.00 61.00 62.83 2d9k s PRO 72 Cb 0.00 -3.88 -0.22 0.00 0.04 0.00 0.00 34.50 30.44 2d9k s PRO 72 CO 0.00 -0.78 0.40 0.77 0.04 0.00 0.00 177.00 177.43 2d9k h SER 73 N 8.97 0.05 -0.03 6.66 0.02 -1.98 -3.39 113.55 123.85 2d9k h SER 73 Ca -0.35 -0.68 -0.15 0.00 -0.84 0.00 0.00 61.79 59.77 2d9k h SER 73 Cb 1.16 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 63.69 2d9k h SER 73 CO 0.95 1.39 -0.56 0.77 -1.14 0.00 0.00 176.83 178.24 2d9k h SER 74 N -0.91 0.54 0.00 3.07 4.64 -2.04 -3.56 113.55 115.29 2d9k h SER 74 Ca -0.26 -0.73 0.00 0.00 -0.47 0.00 0.00 61.79 60.34 2d9k h SER 74 Cb 1.29 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2d9k h SER 74 CO -0.12 1.19 0.00 0.61 -0.87 0.00 0.00 176.83 177.64