#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 6.71 0.50 1.61 0.01 -1.26 -5.09 113.70 116.19 2d9k s SER 2 Ca 0.00 1.16 0.01 0.00 1.31 0.00 0.00 55.95 58.43 2d9k s SER 2 Cb 0.00 -2.32 0.02 0.00 0.21 0.00 0.00 66.02 63.92 2d9k s SER 2 CO 0.00 -0.18 0.72 -0.94 0.41 0.00 0.00 173.24 173.25 2d9k s SER 3 N -2.35 5.52 0.00 2.44 1.04 -1.26 -5.07 113.70 114.02 2d9k s SER 3 Ca 0.52 0.07 0.00 0.00 0.48 0.00 0.00 55.95 57.02 2d9k s SER 3 Cb -0.10 -1.12 0.00 0.00 0.10 0.00 0.00 66.02 64.90 2d9k s SER 3 CO 0.19 -0.94 0.00 0.61 0.98 0.00 0.00 173.24 174.08 2d9k n GLY 4 N -2.20 0.11 3.95 7.32 0.00 -1.26 -5.14 105.19 107.97 2d9k n GLY 4 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 2d9k n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9k s SER 5 N 1.00 5.14 0.33 1.61 0.01 -1.26 -5.14 113.70 115.39 2d9k s SER 5 Ca 0.00 -0.78 0.08 0.00 1.31 0.00 0.00 55.95 56.56 2d9k s SER 5 Cb 0.00 -0.22 -0.07 0.00 0.21 0.00 0.00 66.02 65.95 2d9k s SER 5 CO 0.00 -0.92 -0.06 -0.55 0.41 0.00 0.00 173.24 172.12 2d9k s SER 6 N -4.34 3.38 1.40 2.44 0.15 -1.26 -5.03 113.70 110.45 2d9k s SER 6 Ca 0.51 -1.24 0.00 0.00 0.70 0.00 0.00 55.95 55.92 2d9k s SER 6 Cb -0.05 -0.29 0.00 0.00 -1.71 0.00 0.00 66.02 63.97 2d9k s SER 6 CO 0.31 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 175.05 2d9k n GLY 7 N -0.75 3.63 3.91 9.45 0.00 -1.26 -4.85 105.19 115.32 2d9k n GLY 7 Ca -0.05 0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2d9k n GLY 7 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2d9k n HIS 8 N 14.00 -2.09 -3.73 1.61 -0.00 -1.26 -4.96 115.22 118.79 2d9k n HIS 8 Ca 0.00 0.86 -0.10 0.00 -0.00 0.00 0.00 57.72 58.49 2d9k n HIS 8 Cb 0.00 -3.93 -0.06 0.00 -0.00 0.00 0.00 29.99 26.00 2d9k n HIS 8 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.34 174.34 2d9k s GLU 9 N -6.51 0.99 0.09 1.57 2.12 -1.26 -5.17 118.70 110.52 2d9k s GLU 9 Ca 0.46 -0.82 0.10 0.00 0.36 0.00 0.00 54.97 55.07 2d9k s GLU 9 Cb -0.24 0.42 -0.04 0.00 0.26 0.00 0.00 34.13 34.54 2d9k s GLU 9 CO 0.84 -0.36 -0.24 -1.83 -0.54 0.00 0.00 175.26 173.13 2d9k s GLU 10 N -3.83 1.68 -0.09 4.30 1.03 -1.26 -5.13 118.70 115.39 2d9k s GLU 10 Ca 0.04 -1.20 0.01 0.00 0.03 0.00 0.00 54.97 53.86 2d9k s GLU 10 Cb 0.03 -2.00 0.02 0.00 -0.80 0.00 0.00 34.13 31.38 2d9k s GLU 10 CO -0.11 0.49 -0.13 0.95 -1.33 0.00 0.00 175.26 175.13 2d9k s THR 11 N -0.97 1.28 0.10 1.83 -4.23 -1.26 -5.03 115.64 107.37 2d9k s THR 11 Ca 0.14 -0.52 -0.17 0.00 -1.18 0.00 0.00 61.69 59.97 2d9k s THR 11 Cb -0.10 -1.19 -0.05 0.00 1.34 0.00 0.00 72.50 72.49 2d9k s THR 11 CO 0.05 0.40 1.54 -0.08 -0.54 0.00 0.00 174.62 175.99 2d9k h GLU 12 N 7.41 0.58 -7.16 3.99 4.57 -2.09 -3.44 114.58 118.43 2d9k h GLU 12 Ca -0.31 -0.19 -0.54 0.00 -1.18 0.00 0.00 59.36 57.15 2d9k h GLU 12 Cb 1.17 -0.05 0.16 0.00 -0.16 0.00 0.00 28.75 29.87 2d9k h GLU 12 CO 0.47 0.71 0.42 0.00 -1.18 0.00 0.00 179.01 179.43 2d9k s PRO 14 N -3.78 2.44 0.00 0.00 0.04 -1.26 -4.91 135.00 127.52 2d9k s PRO 14 Ca 0.76 1.24 0.00 0.00 0.04 0.00 0.00 61.00 63.04 2d9k s PRO 14 Cb -0.31 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.32 2d9k s PRO 14 CO 0.44 -1.51 0.91 1.47 0.04 0.00 0.00 177.00 178.35 2d9k n LEU 15 N -3.16 0.09 -0.41 -3.56 -0.00 -1.26 -3.59 117.00 105.12 2d9k n LEU 15 Ca 0.09 -0.05 0.02 0.00 -0.00 0.00 0.00 56.01 56.07 2d9k n LEU 15 Cb 0.53 -0.05 0.06 0.00 -0.00 0.00 0.00 43.42 43.96 2d9k n LEU 15 CO 0.52 0.02 0.47 -1.14 -0.00 0.00 0.00 177.39 177.26 2d9k n ARG 16 N -0.45 1.40 -4.10 1.47 3.00 -1.26 -4.82 116.66 111.90 2d9k n ARG 16 Ca 0.00 -0.44 -0.33 0.00 -0.00 0.00 0.00 57.85 57.08 2d9k n ARG 16 Cb 0.02 -1.29 -0.07 0.00 0.00 0.00 0.00 32.46 31.12 2d9k n ARG 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2d9k s LEU 17 N -0.78 3.90 0.33 6.15 1.43 -1.24 -3.46 118.68 125.02 2d9k s LEU 17 Ca 0.08 0.14 0.08 0.00 -1.03 0.00 0.00 54.13 53.40 2d9k s LEU 17 Cb 0.05 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.94 2d9k s LEU 17 CO 0.04 0.27 0.11 0.00 0.23 0.00 0.00 176.35 177.00 2d9k s ALA 18 N -1.21 3.43 -0.03 4.21 0.00 0.01 -4.75 121.76 123.42 2d9k s ALA 18 Ca 0.23 -1.84 0.03 0.00 0.00 0.00 0.00 51.96 50.39 2d9k s ALA 18 Cb -0.12 -0.67 -0.00 0.00 0.00 0.00 0.00 23.12 22.33 2d9k s ALA 18 CO 0.14 0.06 -0.12 0.08 0.00 0.00 0.00 175.76 175.92 2d9k s VAL 19 N -2.43 1.04 0.88 0.00 1.01 -1.26 -1.50 120.40 118.13 2d9k s VAL 19 Ca 0.37 -0.51 -0.11 0.00 0.00 0.00 0.00 61.98 61.73 2d9k s VAL 19 Cb -0.02 -0.91 0.12 0.00 0.00 0.00 0.00 36.38 35.57 2d9k s VAL 19 CO 0.22 0.31 1.11 0.00 0.00 0.00 0.00 175.10 176.74 2d9k n GLN 21 N -3.99 0.54 -0.09 0.00 0.00 -1.26 -3.12 117.38 109.47 2d9k n GLN 21 Ca 0.10 -0.16 -0.14 0.00 0.00 0.00 0.00 57.00 56.80 2d9k n GLN 21 Cb 0.53 -1.42 -0.07 0.00 0.00 0.00 0.00 30.24 29.28 2d9k n GLN 21 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2d9k h HIS 22 N 0.00 0.00 0.00 2.61 3.86 -1.98 -3.40 115.15 116.23 2d9k h HIS 22 Ca 0.00 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.05 2d9k h HIS 22 Cb 0.81 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.26 2d9k h HIS 22 CO 0.00 0.80 -1.38 0.00 0.86 0.00 0.00 177.93 178.20 2d9k n ASP 24 N -2.88 -4.45 -4.76 0.00 8.00 -1.18 -5.00 116.55 106.27 2d9k n ASP 24 Ca -0.09 -0.50 -0.27 0.00 0.71 0.00 0.00 54.79 54.64 2d9k n ASP 24 Cb 0.82 -4.53 -0.06 0.00 -0.02 0.00 0.00 41.12 37.33 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 -6.29 3.69 -0.07 0.64 2.96 -1.26 -4.82 118.68 113.52 2d9k s LEU 25 Ca 0.33 -0.17 -0.30 0.00 -0.22 0.00 0.00 54.13 53.77 2d9k s LEU 25 Cb -0.14 -2.32 -0.02 0.00 0.50 0.00 0.00 46.19 44.20 2d9k s LEU 25 CO 0.64 0.09 1.09 -0.70 -1.32 0.00 0.00 176.35 176.15 2d9k s GLU 26 N -2.94 4.40 0.15 1.98 -6.30 -1.26 -2.66 118.70 112.08 2d9k s GLU 26 Ca 0.30 1.52 -0.10 0.00 -2.50 0.00 0.00 54.97 54.19 2d9k s GLU 26 Cb -0.10 -3.53 -0.00 0.00 0.00 0.00 0.00 34.13 30.49 2d9k s GLU 26 CO 0.22 -0.35 0.29 -0.51 0.02 0.00 0.00 175.26 174.94 2d9k s LEU 27 N 1.98 0.95 0.08 2.70 1.02 -0.56 -5.03 118.68 119.81 2d9k s LEU 27 Ca 0.52 -0.78 -0.30 0.00 0.02 0.00 0.00 54.13 53.58 2d9k s LEU 27 Cb -0.21 1.26 -0.06 0.00 0.02 0.00 0.00 46.19 47.20 2d9k s LEU 27 CO 0.21 -0.88 1.14 -0.55 0.02 0.00 0.00 176.35 176.28 2d9k s SER 28 N -2.94 7.18 0.40 2.29 0.15 -1.26 -0.81 113.70 118.72 2d9k s SER 28 Ca 0.14 1.98 0.24 0.00 0.70 0.00 0.00 55.95 59.01 2d9k s SER 28 Cb 0.03 -2.58 1.31 0.00 -1.71 0.00 0.00 66.02 63.07 2d9k s SER 28 CO -0.03 -0.37 1.64 -0.29 1.20 0.00 0.00 173.24 175.40 2d9k h ILE 29 N 4.35 0.19 -0.10 6.45 2.10 -1.83 0.92 117.51 129.58 2d9k h ILE 29 Ca -0.42 -0.05 -0.10 0.00 1.08 0.00 0.00 64.86 65.36 2d9k h ILE 29 Cb 1.21 0.01 0.00 0.00 -1.09 0.00 0.00 36.82 36.96 2d9k h ILE 29 CO 0.78 0.03 -0.33 -0.07 -1.08 0.00 0.00 178.15 177.48 2d9k h LEU 30 N 0.16 0.46 -0.72 2.19 -0.00 -1.91 -3.06 115.31 112.43 2d9k h LEU 30 Ca 0.78 -0.61 0.00 0.00 -0.00 0.00 0.00 57.88 58.05 2d9k h LEU 30 Cb 2.23 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 42.76 2d9k h LEU 30 CO -0.49 0.99 0.00 2.29 -0.00 0.00 0.00 178.44 181.23 2d9k n LYS 31 N -4.40 1.45 0.01 1.13 2.85 0.16 -4.03 118.16 115.34 2d9k n LYS 31 Ca -0.08 -0.70 -0.08 0.00 -1.05 0.00 0.00 58.31 56.40 2d9k n LYS 31 Cb 0.50 -1.15 -0.06 0.00 -0.65 0.00 0.00 35.03 33.66 2d9k n LYS 31 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 2d9k h LEU 32 N 1.14 -0.11 0.17 -5.58 5.85 0.67 -2.85 115.31 114.59 2d9k h LEU 32 Ca 0.00 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2d9k h LEU 32 Cb 0.26 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2d9k h LEU 32 CO 0.00 0.51 -0.37 0.50 -0.34 0.00 0.00 178.44 178.74 2d9k h LYS 33 N -0.96 -0.56 -0.98 1.25 3.11 -1.71 0.75 116.57 117.47 2d9k h LYS 33 Ca -0.01 0.04 0.23 0.00 -2.81 0.00 0.00 60.65 58.10 2d9k h LYS 33 Cb 0.46 0.13 -0.12 0.00 -1.00 0.00 0.00 32.23 31.69 2d9k h LYS 33 CO 0.02 -0.37 0.55 0.93 -2.81 0.00 0.00 179.45 177.77 2d9k h GLU 34 N -0.58 0.55 0.80 1.90 4.39 -1.77 -2.05 114.58 117.82 2d9k h GLU 34 Ca -0.02 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.61 2d9k h GLU 34 Cb 0.56 -0.12 0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2d9k h GLU 34 CO -0.15 0.36 -0.39 1.25 -1.16 0.00 0.00 179.01 178.92 2d9k h HIS 35 N 0.57 -1.00 -0.91 4.33 -0.00 -1.10 -3.12 115.15 113.92 2d9k h HIS 35 Ca 0.61 -0.02 0.17 0.00 -0.00 0.00 0.00 60.37 61.13 2d9k h HIS 35 Cb 1.14 0.33 -0.16 0.00 -0.00 0.00 0.00 27.41 28.72 2d9k h HIS 35 CO -0.03 -0.62 -0.28 0.39 -0.00 0.00 0.00 177.93 177.38 2d9k n GLU 36 N -5.09 -0.14 -0.30 5.26 1.02 0.18 0.98 120.64 122.55 2d9k n GLU 36 Ca -0.13 1.41 0.10 0.00 -0.02 0.00 0.00 57.16 58.52 2d9k n GLU 36 Cb 0.43 -2.11 0.24 0.00 -0.02 0.00 0.00 31.44 29.98 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 -0.29 0.06 1.62 1.82 -1.42 -1.05 116.42 117.16 2d9k h ASP 37 Ca 0.39 0.22 -0.10 0.00 -0.39 0.00 0.00 57.03 57.15 2d9k h ASP 37 Cb 0.62 0.37 0.01 0.00 0.68 0.00 0.00 39.33 41.00 2d9k h ASP 37 CO -0.92 -0.23 -0.43 0.22 -1.61 0.00 0.00 179.24 176.27 2d9k h TYR 38 N 0.10 0.32 -0.83 0.28 3.20 0.61 -3.12 116.97 117.54 2d9k h TYR 38 Ca 0.51 -0.22 0.12 0.00 3.14 0.00 0.00 58.73 62.28 2d9k h TYR 38 Cb 0.99 -0.02 -0.13 0.00 1.54 0.00 0.00 36.73 39.12 2d9k h TYR 38 CO -0.40 1.12 -0.36 0.00 -1.64 0.00 0.00 178.16 176.88 2d9k h GLY 40 N 0.00 0.49 -0.78 0.00 0.00 -1.53 -3.19 103.07 98.06 2d9k h GLY 40 Ca 0.26 -0.45 0.24 0.00 0.00 0.00 0.00 47.33 47.38 2d9k h GLY 40 CO -0.81 0.41 0.04 0.00 0.00 0.00 0.00 176.54 176.18 2d9k h ALA 41 N 0.70 1.09 -2.68 3.60 0.00 -0.41 -2.55 119.26 119.01 2d9k h ALA 41 Ca 0.05 0.31 -0.58 0.00 0.00 0.00 0.00 54.91 54.69 2d9k h ALA 41 Cb 0.61 0.53 0.16 0.00 0.00 0.00 0.00 17.79 19.10 2d9k h ALA 41 CO 0.03 -0.52 -0.06 0.54 0.00 0.00 0.00 179.25 179.23 2d9k n ARG 42 N -5.43 0.77 -4.30 0.00 1.74 -0.63 -4.73 116.66 104.08 2d9k n ARG 42 Ca 0.21 0.30 -0.23 0.00 -0.77 0.00 0.00 57.85 57.35 2d9k n ARG 42 Cb 0.69 -1.99 -0.12 0.00 -1.02 0.00 0.00 32.46 30.02 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 -1.58 1.73 -0.06 0.55 -4.23 -1.26 -0.64 115.64 110.15 2d9k s THR 43 Ca 0.73 -1.65 0.06 0.00 -1.18 0.00 0.00 61.69 59.64 2d9k s THR 43 Cb -0.44 -1.64 -0.01 0.00 1.34 0.00 0.00 72.50 71.76 2d9k s THR 43 CO 0.50 -0.14 -0.24 -1.61 -0.54 0.00 0.00 174.62 172.59 2d9k s GLU 44 N -2.17 2.63 -0.61 3.99 2.02 0.67 -4.81 118.70 120.42 2d9k s GLU 44 Ca 0.09 -0.89 -0.28 0.00 0.02 0.00 0.00 54.97 53.91 2d9k s GLU 44 Cb -0.09 -2.20 0.02 0.00 0.10 0.00 0.00 34.13 31.97 2d9k s GLU 44 CO 0.05 0.36 1.28 -1.17 0.02 0.00 0.00 175.26 175.80 2d9k s LEU 45 N -0.11 3.37 0.99 1.80 0.20 -1.26 -2.54 118.68 121.13 2d9k s LEU 45 Ca -0.05 0.04 -0.11 0.00 0.69 0.00 0.00 54.13 54.69 2d9k s LEU 45 Cb -0.14 -3.00 0.19 0.00 -0.43 0.00 0.00 46.19 42.81 2d9k s LEU 45 CO 0.04 -1.63 1.09 0.00 -0.29 0.00 0.00 176.35 175.56 2d9k n GLY 47 N 0.13 -1.02 0.02 0.00 0.00 -1.26 -3.26 105.19 99.80 2d9k n GLY 47 Ca 0.08 -0.30 -0.00 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 0.00 -0.02 1.61 2.35 -2.00 -3.40 115.58 114.12 2d9k h ASN 48 Ca -0.40 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.09 2d9k h ASN 48 Cb 1.98 0.00 0.02 0.00 0.05 0.00 0.00 38.32 40.37 2d9k h ASN 48 CO 0.03 0.22 -0.97 0.00 -1.65 0.00 0.00 177.43 175.06 2d9k n GLY 50 N 0.97 0.26 3.49 0.00 0.00 -1.20 -4.99 105.19 103.72 2d9k n GLY 50 Ca -0.10 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 44.86 2d9k n GLY 50 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d9k s ARG 51 N -4.04 2.14 -0.12 1.61 3.52 -1.26 -4.77 118.95 116.02 2d9k s ARG 51 Ca 0.00 -0.96 -0.29 0.00 -0.13 0.00 0.00 55.73 54.35 2d9k s ARG 51 Cb 0.00 -2.25 -0.04 0.00 -1.56 0.00 0.00 34.95 31.10 2d9k s ARG 51 CO 0.00 0.54 1.65 -0.80 -0.81 0.00 0.00 175.30 175.88 2d9k s ASN 52 N -1.57 6.54 -0.06 -2.12 -0.87 -1.26 -3.52 114.94 112.08 2d9k s ASN 52 Ca 0.16 2.00 0.05 0.00 -1.57 0.00 0.00 52.86 53.49 2d9k s ASN 52 Cb -0.11 -2.53 -0.00 0.00 -0.02 0.00 0.00 41.25 38.59 2d9k s ASN 52 CO 0.07 -1.07 -0.21 -0.69 -2.57 0.00 0.00 177.10 172.63 2d9k s VAL 53 N 4.56 1.74 0.51 1.60 1.01 -1.05 -4.88 120.40 123.89 2d9k s VAL 53 Ca 0.73 -0.87 -0.23 0.00 0.00 0.00 0.00 61.98 61.60 2d9k s VAL 53 Cb -0.30 -1.49 -0.06 0.00 0.00 0.00 0.00 36.38 34.53 2d9k s VAL 53 CO 0.29 0.49 1.40 -0.76 0.00 0.00 0.00 175.10 176.52 2d9k s LEU 54 N 0.07 3.96 0.11 3.92 1.43 -1.26 -0.23 118.68 126.68 2d9k s LEU 54 Ca -0.07 2.86 -0.31 0.00 -1.03 0.00 0.00 54.13 55.58 2d9k s LEU 54 Cb -0.14 -4.12 -0.09 0.00 0.03 0.00 0.00 46.19 41.86 2d9k s LEU 54 CO 0.04 -1.43 1.59 0.58 0.23 0.00 0.00 176.35 177.36 2d9k h VAL 55 N 1.81 0.17 -1.12 -1.59 2.07 -0.43 0.24 116.25 117.40 2d9k h VAL 55 Ca -0.51 0.00 0.32 0.00 0.82 0.00 0.00 66.70 67.33 2d9k h VAL 55 Cb 1.29 0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 2d9k h VAL 55 CO 0.59 0.00 0.80 0.07 0.02 0.00 0.00 177.57 179.05 2d9k h LYS 56 N -0.63 0.02 0.05 1.57 2.10 -1.83 0.14 116.57 118.00 2d9k h LYS 56 Ca 0.03 -0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.52 2d9k h LYS 56 Cb 0.67 -0.01 0.01 0.00 -0.90 0.00 0.00 32.23 32.01 2d9k h LYS 56 CO -0.25 0.02 -0.63 0.22 -2.00 0.00 0.00 179.45 176.80 2d9k h ASP 57 N 0.03 0.46 -1.43 7.07 3.58 -1.37 -3.28 116.42 121.47 2d9k h ASP 57 Ca 0.54 -0.84 0.43 0.00 0.42 0.00 0.00 57.03 57.58 2d9k h ASP 57 Cb 2.11 -0.15 -0.07 0.00 1.72 0.00 0.00 39.33 42.95 2d9k h ASP 57 CO -0.03 1.26 1.01 0.18 -2.88 0.00 0.00 179.24 178.79 2d9k n LEU 58 N -4.22 0.03 0.02 2.28 4.77 0.48 0.12 117.00 120.49 2d9k n LEU 58 Ca -0.12 0.83 -0.10 0.00 -0.03 0.00 0.00 56.01 56.60 2d9k n LEU 58 Cb 0.71 -0.41 -0.04 0.00 -2.33 0.00 0.00 43.42 41.35 2d9k n LEU 58 CO 0.46 -0.85 0.75 0.11 -1.33 0.00 0.00 177.39 176.54 2d9k h LYS 59 N 0.00 -0.22 -0.19 3.23 1.79 -1.61 -3.00 116.57 116.57 2d9k h LYS 59 Ca 0.72 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 59.20 2d9k h LYS 59 Cb 2.77 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 33.47 2d9k h LYS 59 CO -0.08 -0.14 0.00 0.25 -1.08 0.00 0.00 179.45 178.39 2d9k n THR 60 N -5.30 1.94 -0.22 -0.16 -2.24 0.32 -4.65 114.28 103.96 2d9k n THR 60 Ca -0.04 -1.80 -0.08 0.00 -2.27 0.00 0.00 64.05 59.86 2d9k n THR 60 Cb 0.22 -0.10 0.03 0.00 -2.10 0.00 0.00 70.33 68.38 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 1.28 1.03 -1.02 4.78 6.17 -0.19 -2.76 115.15 124.45 2d9k h HIS 61 Ca 0.00 -0.11 0.29 0.00 0.71 0.00 0.00 60.37 61.26 2d9k h HIS 61 Cb 1.18 -0.29 -0.04 0.00 2.52 0.00 0.00 27.41 30.78 2d9k h HIS 61 CO 0.31 0.85 0.83 -1.35 0.71 0.00 0.00 177.93 179.28 2d9k h PRO 62 N 0.91 0.00 0.57 5.26 0.11 -1.83 0.28 132.00 137.31 2d9k h PRO 62 Ca 0.20 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.29 2d9k h PRO 62 Cb 0.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 2d9k h PRO 62 CO -0.00 0.00 -0.37 0.93 -0.21 0.00 0.00 178.00 178.35 2d9k h GLU 63 N 0.00 -0.87 -0.66 1.05 5.08 -1.85 -2.95 114.58 114.39 2d9k h GLU 63 Ca 0.48 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.90 2d9k h GLU 63 Cb 2.13 0.20 0.00 0.00 0.50 0.00 0.00 28.75 31.57 2d9k h GLU 63 CO -0.01 -0.58 0.00 1.33 -1.00 0.00 0.00 179.01 178.76 2d9k n VAL 64 N -5.50 1.86 -2.09 3.13 0.24 -0.52 -4.97 118.33 110.48 2d9k n VAL 64 Ca -0.12 -1.21 -0.42 0.00 -2.04 0.00 0.00 64.34 60.55 2d9k n VAL 64 Cb 0.39 0.12 -0.03 0.00 -1.47 0.00 0.00 33.84 32.86 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 2.96 -0.23 0.13 0.00 0.00 -1.26 -4.96 105.19 101.83 2d9k n GLY 66 Ca 0.10 0.04 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.92 -0.21 -6.01 1.61 2.43 -1.93 -3.46 114.38 104.90 2d9k h ARG 67 Ca -0.46 0.01 -0.66 0.00 -0.81 0.00 0.00 59.98 58.06 2d9k h ARG 67 Cb 1.29 0.05 -0.11 0.00 -0.42 0.00 0.00 29.97 30.77 2d9k h ARG 67 CO 0.43 0.17 -0.59 -2.00 -1.51 0.00 0.00 179.97 176.47 2d9k s GLU 68 N -2.97 3.02 0.00 0.20 2.12 -1.26 -5.04 118.70 114.78 2d9k s GLU 68 Ca -0.10 -0.48 0.00 0.00 0.36 0.00 0.00 54.97 54.75 2d9k s GLU 68 Cb 0.00 -2.83 0.00 0.00 0.26 0.00 0.00 34.13 31.56 2d9k s GLU 68 CO 0.38 0.66 0.00 0.41 -0.54 0.00 0.00 175.26 176.17 2d9k n GLY 69 N 1.38 0.08 3.79 -1.50 0.00 -1.26 -4.99 105.19 102.68 2d9k n GLY 69 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.49 5.85 0.00 1.61 1.04 -1.26 -4.99 113.70 112.45 2d9k s SER 70 Ca 0.00 2.02 0.00 0.00 0.48 0.00 0.00 55.95 58.45 2d9k s SER 70 Cb 0.00 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.56 2d9k s SER 70 CO 0.00 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 173.71 2d9k n GLY 71 N -0.24 -0.01 3.75 7.32 0.00 -1.26 -5.09 105.19 109.65 2d9k n GLY 71 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.48 4.43 0.24 1.61 0.04 -1.26 -5.04 135.00 134.54 2d9k s PRO 72 Ca 0.00 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.10 2d9k s PRO 72 Cb 0.00 -3.16 -0.05 0.00 0.04 0.00 0.00 34.50 31.34 2d9k s PRO 72 CO 0.00 -0.14 0.12 -1.12 0.04 0.00 0.00 177.00 175.90 2d9k s SER 73 N -0.17 0.76 0.25 6.66 0.01 -1.26 -5.13 113.70 114.83 2d9k s SER 73 Ca 0.52 -1.40 -0.30 0.00 1.31 0.00 0.00 55.95 56.08 2d9k s SER 73 Cb -0.37 0.27 -0.10 0.00 0.21 0.00 0.00 66.02 66.03 2d9k s SER 73 CO 0.43 -0.79 1.47 -0.94 0.41 0.00 0.00 173.24 173.83 2d9k s SER 74 N -3.25 6.60 0.00 2.44 1.04 -1.26 -5.34 113.70 113.93 2d9k s SER 74 Ca 0.38 2.72 0.00 0.00 0.48 0.00 0.00 55.95 59.53 2d9k s SER 74 Cb 0.07 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.57 2d9k s SER 74 CO 0.13 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.22