#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 -4.84 -4.80 1.61 7.64 -1.26 -5.00 113.62 106.98 2d9k n SER 2 Ca 0.00 -0.54 -0.32 0.00 1.01 0.00 0.00 58.87 59.02 2d9k n SER 2 Cb 0.00 -4.88 -0.06 0.00 -1.01 0.00 0.00 64.21 58.26 2d9k n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d9k s SER 3 N -3.64 5.72 0.11 6.43 0.15 -1.26 -5.12 113.70 116.09 2d9k s SER 3 Ca 0.38 0.11 0.08 0.00 0.70 0.00 0.00 55.95 57.22 2d9k s SER 3 Cb -0.17 -1.62 -0.04 0.00 -1.71 0.00 0.00 66.02 62.48 2d9k s SER 3 CO 0.70 0.22 -0.20 -0.83 1.20 0.00 0.00 173.24 174.34 2d9k s GLY 4 N -2.06 1.22 0.04 9.45 0.00 -1.26 -5.10 107.32 109.61 2d9k s GLY 4 Ca 0.27 -1.26 -0.30 0.00 0.00 0.00 0.00 44.72 43.43 2d9k s GLY 4 CO 0.18 -1.27 1.85 -0.45 0.00 0.00 0.00 173.10 173.42 2d9k s SER 5 N -2.00 6.50 -0.08 1.64 0.15 -1.26 -4.91 113.70 113.74 2d9k s SER 5 Ca 0.07 2.59 -0.15 0.00 0.70 0.00 0.00 55.95 59.16 2d9k s SER 5 Cb -0.09 -2.54 -0.11 0.00 -1.71 0.00 0.00 66.02 61.57 2d9k s SER 5 CO 0.04 -1.00 0.53 -1.28 1.20 0.00 0.00 173.24 172.73 2d9k h SER 6 N 9.81 -0.14 0.00 5.45 0.87 -2.07 -3.48 113.55 123.99 2d9k h SER 6 Ca -0.46 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 59.81 2d9k h SER 6 Cb 1.22 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 2d9k h SER 6 CO 0.94 0.45 0.00 0.61 -0.53 0.00 0.00 176.83 178.30 2d9k n GLY 7 N 1.12 2.46 3.53 5.77 0.00 -1.26 -4.88 105.19 111.92 2d9k n GLY 7 Ca -0.05 -0.32 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 2d9k n GLY 7 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2d9k s HIS 8 N 0.00 0.92 0.19 1.61 -0.00 -1.26 -5.19 115.29 111.56 2d9k s HIS 8 Ca 0.00 -1.20 0.03 0.00 -0.00 0.00 0.00 55.06 53.88 2d9k s HIS 8 Cb 0.00 0.03 -0.05 0.00 -0.00 0.00 0.00 32.58 32.56 2d9k s HIS 8 CO 0.00 -1.17 -0.01 -1.21 -0.00 0.00 0.00 174.74 172.35 2d9k s GLU 9 N -3.06 1.18 -0.05 -0.38 2.02 -1.26 -5.07 118.70 112.09 2d9k s GLU 9 Ca 0.28 -1.57 -0.20 0.00 0.02 0.00 0.00 54.97 53.50 2d9k s GLU 9 Cb -0.01 -0.42 -0.31 0.00 0.10 0.00 0.00 34.13 33.49 2d9k s GLU 9 CO 0.18 -0.10 0.83 0.93 0.02 0.00 0.00 175.26 177.12 2d9k h GLU 10 N 2.63 0.32 -0.55 1.61 3.07 -2.03 -3.29 114.58 116.34 2d9k h GLU 10 Ca -0.37 -0.55 0.16 0.00 -0.50 0.00 0.00 59.36 58.10 2d9k h GLU 10 Cb 1.21 0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 29.30 2d9k h GLU 10 CO 0.63 1.26 0.54 1.15 -1.40 0.00 0.00 179.01 181.20 2d9k h THR 11 N -0.28 0.37 -0.08 1.13 2.02 -2.06 0.76 112.91 114.77 2d9k h THR 11 Ca -0.20 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.98 2d9k h THR 11 Cb 1.75 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 2d9k h THR 11 CO 0.15 0.00 0.00 -0.62 0.37 0.00 0.00 175.52 175.42 2d9k n GLU 12 N -3.77 1.31 -2.44 6.66 1.02 -1.24 -4.88 120.64 117.30 2d9k n GLU 12 Ca 0.11 -0.33 -0.37 0.00 -0.02 0.00 0.00 57.16 56.54 2d9k n GLU 12 Cb 0.75 -1.30 -0.03 0.00 -0.02 0.00 0.00 31.44 30.85 2d9k n GLU 12 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d9k s PRO 14 N -2.41 2.59 -0.15 0.00 0.04 -1.26 -4.91 135.00 128.90 2d9k s PRO 14 Ca 0.58 0.17 -0.05 0.00 0.04 0.00 0.00 61.00 61.74 2d9k s PRO 14 Cb -0.26 -4.72 0.07 0.00 0.04 0.00 0.00 34.50 29.63 2d9k s PRO 14 CO 0.32 -3.05 0.28 -0.51 0.04 0.00 0.00 177.00 174.07 2d9k s LEU 15 N 9.58 -0.33 -1.52 -3.56 1.43 -1.26 -4.89 118.68 118.13 2d9k s LEU 15 Ca 0.69 0.53 -0.13 0.00 -1.03 0.00 0.00 54.13 54.19 2d9k s LEU 15 Cb -0.10 0.74 0.08 0.00 0.03 0.00 0.00 46.19 46.94 2d9k s LEU 15 CO 0.10 -0.25 0.95 0.54 0.23 0.00 0.00 176.35 177.92 2d9k n ARG 16 N 5.35 -5.40 -3.74 1.70 1.74 -1.26 -4.96 116.66 110.09 2d9k n ARG 16 Ca -0.06 0.59 -0.31 0.00 -0.77 0.00 0.00 57.85 57.30 2d9k n ARG 16 Cb 0.50 -5.44 -0.04 0.00 -1.02 0.00 0.00 32.46 26.45 2d9k n ARG 16 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2d9k s LEU 17 N -7.23 4.29 -0.12 0.55 1.43 -1.26 -4.13 118.68 112.21 2d9k s LEU 17 Ca 0.60 0.50 0.02 0.00 -1.03 0.00 0.00 54.13 54.21 2d9k s LEU 17 Cb -0.30 -3.22 -0.01 0.00 0.03 0.00 0.00 46.19 42.69 2d9k s LEU 17 CO 0.83 0.08 -0.17 0.00 0.23 0.00 0.00 176.35 177.32 2d9k s ALA 18 N -1.63 2.45 -0.12 4.21 0.00 -0.77 -4.84 121.76 121.06 2d9k s ALA 18 Ca 0.39 -0.92 -0.04 0.00 0.00 0.00 0.00 51.96 51.39 2d9k s ALA 18 Cb -0.12 -1.05 -0.04 0.00 0.00 0.00 0.00 23.12 21.91 2d9k s ALA 18 CO 0.26 0.27 0.05 0.08 0.00 0.00 0.00 175.76 176.42 2d9k s VAL 19 N 0.32 4.70 0.80 0.00 1.01 -1.26 -2.84 120.40 123.13 2d9k s VAL 19 Ca -0.14 -0.09 -0.11 0.00 0.00 0.00 0.00 61.98 61.64 2d9k s VAL 19 Cb -0.17 -3.03 0.07 0.00 0.00 0.00 0.00 36.38 33.26 2d9k s VAL 19 CO 0.07 0.58 1.09 0.00 0.00 0.00 0.00 175.10 176.84 2d9k n GLN 21 N -3.59 0.59 -0.07 0.00 -0.00 -1.26 -3.10 117.38 109.95 2d9k n GLN 21 Ca 0.08 -0.17 -0.06 0.00 -0.00 0.00 0.00 57.00 56.86 2d9k n GLN 21 Cb 0.54 -1.45 -0.03 0.00 -0.00 0.00 0.00 30.24 29.30 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 -0.00 -1.97 -3.40 115.15 112.39 2d9k h HIS 22 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.26 2d9k h HIS 22 Cb 0.85 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.24 2d9k h HIS 22 CO 0.00 0.25 -1.05 0.00 -0.00 0.00 0.00 177.93 177.13 2d9k n ASP 24 N -2.94 -3.72 -4.57 0.00 9.92 -1.18 -5.01 116.55 109.04 2d9k n ASP 24 Ca -0.04 -0.57 -0.30 0.00 -0.53 0.00 0.00 54.79 53.35 2d9k n ASP 24 Cb 0.74 -4.93 -0.10 0.00 -0.64 0.00 0.00 41.12 36.19 2d9k n ASP 24 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2d9k s LEU 25 N -6.56 3.03 0.04 0.64 2.96 -1.26 -4.85 118.68 112.67 2d9k s LEU 25 Ca 0.23 -0.37 -0.30 0.00 -0.22 0.00 0.00 54.13 53.46 2d9k s LEU 25 Cb -0.10 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 2d9k s LEU 25 CO 0.70 0.19 1.07 -0.70 -1.32 0.00 0.00 176.35 176.29 2d9k s GLU 26 N -2.12 4.52 0.25 1.98 2.12 -1.26 -2.85 118.70 121.33 2d9k s GLU 26 Ca 0.21 1.57 -0.15 0.00 0.36 0.00 0.00 54.97 56.96 2d9k s GLU 26 Cb -0.11 -3.40 0.00 0.00 0.26 0.00 0.00 34.13 30.88 2d9k s GLU 26 CO 0.13 -0.11 0.53 -0.51 -0.54 0.00 0.00 175.26 174.76 2d9k s LEU 27 N 0.90 0.19 0.24 2.70 1.02 -1.13 -5.04 118.68 117.57 2d9k s LEU 27 Ca 0.54 -0.83 -0.30 0.00 0.02 0.00 0.00 54.13 53.56 2d9k s LEU 27 Cb -0.25 1.98 -0.09 0.00 0.02 0.00 0.00 46.19 47.86 2d9k s LEU 27 CO 0.29 -1.17 1.10 -0.44 0.02 0.00 0.00 176.35 176.14 2d9k s SER 28 N -2.99 7.28 0.62 2.29 0.01 -1.26 -1.86 113.70 117.80 2d9k s SER 28 Ca 0.19 2.19 0.31 0.00 1.31 0.00 0.00 55.95 59.95 2d9k s SER 28 Cb -0.02 -2.62 1.72 0.00 0.21 0.00 0.00 66.02 65.31 2d9k s SER 28 CO 0.08 -0.16 2.04 -0.29 0.41 0.00 0.00 173.24 175.32 2d9k h ILE 29 N 3.34 0.24 -0.06 1.44 2.10 -1.83 0.23 117.51 122.98 2d9k h ILE 29 Ca -0.46 0.00 -0.22 0.00 1.08 0.00 0.00 64.86 65.26 2d9k h ILE 29 Cb 1.21 0.76 0.01 0.00 -1.09 0.00 0.00 36.82 37.72 2d9k h ILE 29 CO 0.69 0.00 -0.83 -0.07 -1.08 0.00 0.00 178.15 176.87 2d9k h LEU 30 N 0.00 0.83 0.17 2.19 -0.00 -1.91 -3.33 115.31 113.26 2d9k h LEU 30 Ca 0.07 -0.70 -0.24 0.00 -0.00 0.00 0.00 57.88 57.01 2d9k h LEU 30 Cb 0.61 -0.25 0.03 0.00 -0.00 0.00 0.00 40.66 41.05 2d9k h LEU 30 CO -0.00 1.41 -1.05 0.11 -0.00 0.00 0.00 178.44 178.91 2d9k h LYS 31 N 0.33 0.41 -0.69 1.13 6.56 -1.39 -3.32 116.57 119.60 2d9k h LYS 31 Ca -0.09 -0.67 0.28 0.00 -1.06 0.00 0.00 60.65 59.12 2d9k h LYS 31 Cb 1.48 0.24 -0.12 0.00 -0.57 0.00 0.00 32.23 33.27 2d9k h LYS 31 CO 0.17 1.31 0.38 -0.11 -2.06 0.00 0.00 179.45 179.14 2d9k n LEU 32 N -3.97 0.22 0.20 2.94 7.94 0.63 0.16 117.00 125.12 2d9k n LEU 32 Ca -0.15 1.09 -0.09 0.00 -1.11 0.00 0.00 56.01 55.75 2d9k n LEU 32 Cb 0.92 -0.53 -0.05 0.00 0.53 0.00 0.00 43.42 44.29 2d9k n LEU 32 CO 0.53 -1.22 0.52 0.50 -1.11 0.00 0.00 177.39 176.61 2d9k h LYS 33 N 0.00 -0.55 -0.50 1.96 1.63 -1.70 0.93 116.57 118.33 2d9k h LYS 33 Ca 0.57 0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 60.40 2d9k h LYS 33 Cb 1.54 0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 33.27 2d9k h LYS 33 CO -0.50 -0.37 0.28 1.05 -3.45 0.00 0.00 179.45 176.47 2d9k h GLU 34 N -0.57 0.70 0.12 1.90 4.11 -0.49 -3.09 114.58 117.26 2d9k h GLU 34 Ca -0.05 -0.08 -0.00 0.00 0.07 0.00 0.00 59.36 59.30 2d9k h GLU 34 Cb 0.45 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2d9k h GLU 34 CO 0.05 0.54 -0.20 1.25 0.07 0.00 0.00 179.01 180.73 2d9k h HIS 35 N 0.67 -0.57 -0.83 2.06 2.76 -0.53 -2.51 115.15 116.20 2d9k h HIS 35 Ca 0.18 0.01 0.17 0.00 -2.20 0.00 0.00 60.37 58.52 2d9k h HIS 35 Cb 0.05 0.23 -0.16 0.00 1.55 0.00 0.00 27.41 29.08 2d9k h HIS 35 CO -0.02 -0.24 -0.20 0.39 -1.30 0.00 0.00 177.93 176.56 2d9k n GLU 36 N -3.56 -0.07 -0.30 5.26 -0.58 0.32 0.20 120.64 121.91 2d9k n GLU 36 Ca -0.04 1.29 0.09 0.00 -0.42 0.00 0.00 57.16 58.07 2d9k n GLU 36 Cb 0.17 -1.93 0.25 0.00 -0.57 0.00 0.00 31.44 29.36 2d9k n GLU 36 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2d9k h ASP 37 N 0.00 0.48 0.00 1.62 5.19 -1.37 -1.88 116.42 120.45 2d9k h ASP 37 Ca 0.40 0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.92 2d9k h ASP 37 Cb 0.62 0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.17 2d9k h ASP 37 CO -0.85 0.16 -0.00 0.22 -3.12 0.00 0.00 179.24 175.65 2d9k h TYR 38 N 0.57 -0.00 -0.97 4.55 3.20 0.26 -2.89 116.97 121.68 2d9k h TYR 38 Ca 0.49 -0.00 0.21 0.00 3.14 0.00 0.00 58.73 62.57 2d9k h TYR 38 Cb 0.76 0.00 -0.18 0.00 1.54 0.00 0.00 36.73 38.85 2d9k h TYR 38 CO -0.10 0.85 -0.16 0.00 -1.64 0.00 0.00 178.16 177.11 2d9k h GLY 40 N 0.01 0.95 -0.37 0.00 0.00 -1.46 -3.19 103.07 99.00 2d9k h GLY 40 Ca 0.50 -1.14 0.28 0.00 0.00 0.00 0.00 47.33 46.97 2d9k h GLY 40 CO -0.97 1.03 0.53 0.00 0.00 0.00 0.00 176.54 177.12 2d9k h ALA 41 N 0.66 1.79 -2.58 3.60 0.00 -0.10 -2.63 119.26 120.00 2d9k h ALA 41 Ca 0.00 0.17 -0.57 0.00 0.00 0.00 0.00 54.91 54.52 2d9k h ALA 41 Cb 1.19 0.13 0.18 0.00 0.00 0.00 0.00 17.79 19.29 2d9k h ALA 41 CO 0.13 -0.45 -0.21 0.54 0.00 0.00 0.00 179.25 179.26 2d9k n ARG 42 N -5.02 0.50 -4.86 0.00 1.74 -0.90 -4.73 116.66 103.39 2d9k n ARG 42 Ca 0.28 0.21 -0.26 0.00 -0.77 0.00 0.00 57.85 57.32 2d9k n ARG 42 Cb 0.85 -1.93 -0.15 0.00 -1.02 0.00 0.00 32.46 30.21 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 -1.77 1.52 0.41 0.55 -4.23 -1.26 -0.59 115.64 110.27 2d9k s THR 43 Ca 0.70 -0.88 0.07 0.00 -1.18 0.00 0.00 61.69 60.40 2d9k s THR 43 Cb -0.38 -1.27 -0.04 0.00 1.34 0.00 0.00 72.50 72.15 2d9k s THR 43 CO 0.53 0.37 0.28 -1.61 -0.54 0.00 0.00 174.62 173.66 2d9k s GLU 44 N -0.59 2.38 -0.37 3.99 0.41 0.34 -4.79 118.70 120.06 2d9k s GLU 44 Ca 0.07 -1.69 -0.12 0.00 -0.41 0.00 0.00 54.97 52.82 2d9k s GLU 44 Cb -0.08 -2.18 0.01 0.00 -1.78 0.00 0.00 34.13 30.11 2d9k s GLU 44 CO -0.00 -0.15 0.22 -1.17 -0.49 0.00 0.00 175.26 173.67 2d9k s LEU 45 N -4.02 4.67 0.72 1.80 2.96 -1.26 -1.75 118.68 121.80 2d9k s LEU 45 Ca 0.45 -0.79 -0.12 0.00 -0.22 0.00 0.00 54.13 53.44 2d9k s LEU 45 Cb 0.00 -2.07 0.03 0.00 0.50 0.00 0.00 46.19 44.65 2d9k s LEU 45 CO 0.25 -0.34 1.09 0.00 -1.32 0.00 0.00 176.35 176.03 2d9k n GLY 47 N -1.23 -0.88 0.12 0.00 0.00 -1.26 -3.16 105.19 98.79 2d9k n GLY 47 Ca 0.09 -0.27 -0.04 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.23 0.13 1.61 -1.24 -2.00 -3.39 115.58 110.47 2d9k h ASN 48 Ca -0.51 0.01 -0.18 0.00 0.71 0.00 0.00 56.30 56.33 2d9k h ASN 48 Cb 2.15 0.06 0.02 0.00 0.73 0.00 0.00 38.32 41.28 2d9k h ASN 48 CO 0.02 0.00 -0.78 0.00 -1.29 0.00 0.00 177.43 175.39 2d9k n GLY 50 N 1.67 0.90 3.53 0.00 0.00 -1.19 -5.04 105.19 105.07 2d9k n GLY 50 Ca -0.14 -0.41 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.98 1.85 -0.19 1.61 0.52 -1.26 -4.81 118.95 113.68 2d9k s ARG 51 Ca 0.00 -2.09 -0.22 0.00 -0.52 0.00 0.00 55.73 52.90 2d9k s ARG 51 Cb 0.00 -0.97 -0.02 0.00 0.52 0.00 0.00 34.95 34.48 2d9k s ARG 51 CO 0.00 -0.29 0.70 -0.80 0.02 0.00 0.00 175.30 174.94 2d9k s ASN 52 N -3.60 6.77 -0.03 0.23 -0.87 -1.26 -2.24 114.94 113.95 2d9k s ASN 52 Ca 0.28 0.94 0.04 0.00 -1.57 0.00 0.00 52.86 52.56 2d9k s ASN 52 Cb 0.06 -2.39 -0.01 0.00 -0.02 0.00 0.00 41.25 38.90 2d9k s ASN 52 CO 0.14 -0.33 -0.16 -0.69 -2.57 0.00 0.00 177.10 173.49 2d9k s VAL 53 N 2.07 1.27 0.27 1.60 1.01 -0.72 -4.88 120.40 121.03 2d9k s VAL 53 Ca 0.32 -0.66 -0.31 0.00 0.00 0.00 0.00 61.98 61.33 2d9k s VAL 53 Cb -0.16 -1.08 -0.12 0.00 0.00 0.00 0.00 36.38 35.02 2d9k s VAL 53 CO 0.11 0.37 1.64 -0.76 0.00 0.00 0.00 175.10 176.45 2d9k s LEU 54 N -0.15 4.35 0.28 3.92 1.43 -1.26 -0.51 118.68 126.75 2d9k s LEU 54 Ca 0.01 2.93 -0.02 0.00 -1.03 0.00 0.00 54.13 56.03 2d9k s LEU 54 Cb -0.09 -3.62 0.62 0.00 0.03 0.00 0.00 46.19 43.14 2d9k s LEU 54 CO 0.01 -0.94 1.61 0.58 0.23 0.00 0.00 176.35 177.84 2d9k h VAL 55 N 3.53 0.20 -0.69 -1.59 2.07 -0.45 0.92 116.25 120.24 2d9k h VAL 55 Ca -0.46 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.05 2d9k h VAL 55 Cb 1.21 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 2d9k h VAL 55 CO 0.85 0.02 0.46 0.07 0.02 0.00 0.00 177.57 178.98 2d9k h LYS 56 N 0.08 0.88 -0.03 1.57 5.09 -1.84 -2.42 116.57 119.90 2d9k h LYS 56 Ca 0.52 -0.05 -0.25 0.00 0.09 0.00 0.00 60.65 60.95 2d9k h LYS 56 Cb 1.01 -0.20 0.02 0.00 0.10 0.00 0.00 32.23 33.16 2d9k h LYS 56 CO -0.78 0.58 -0.98 0.22 -2.09 0.00 0.00 179.45 176.40 2d9k h ASP 57 N 0.90 0.86 -1.04 7.07 1.82 0.34 -3.21 116.42 123.16 2d9k h ASP 57 Ca 0.26 -0.66 0.30 0.00 -0.39 0.00 0.00 57.03 56.54 2d9k h ASP 57 Cb -0.06 -0.26 -0.04 0.00 0.68 0.00 0.00 39.33 39.65 2d9k h ASP 57 CO -0.06 1.46 1.21 -0.07 -1.61 0.00 0.00 179.24 180.17 2d9k h LEU 58 N 0.40 0.00 -0.12 2.28 3.38 0.08 1.19 115.31 122.51 2d9k h LEU 58 Ca -0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2d9k h LEU 58 Cb 1.63 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.37 2d9k h LEU 58 CO 0.19 0.00 -0.01 0.50 0.09 0.00 0.00 178.44 179.22 2d9k h LYS 59 N 0.00 0.21 -0.21 1.13 3.11 -1.63 -3.26 116.57 115.92 2d9k h LYS 59 Ca 0.49 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 58.26 2d9k h LYS 59 Cb 2.90 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 34.11 2d9k h LYS 59 CO -0.01 0.47 0.00 0.25 -2.81 0.00 0.00 179.45 177.35 2d9k n THR 60 N -4.79 1.87 -0.06 1.00 -2.24 0.33 -4.62 114.28 105.77 2d9k n THR 60 Ca -0.06 -1.72 -0.15 0.00 -2.27 0.00 0.00 64.05 59.86 2d9k n THR 60 Cb 0.21 -0.05 -0.06 0.00 -2.10 0.00 0.00 70.33 68.33 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 1.39 0.86 -1.05 4.78 -0.00 0.74 -3.15 115.15 118.73 2d9k h HIS 61 Ca 0.00 -0.32 0.30 0.00 -0.00 0.00 0.00 60.37 60.35 2d9k h HIS 61 Cb 1.16 -0.16 -0.04 0.00 -0.00 0.00 0.00 27.41 28.37 2d9k h HIS 61 CO 0.32 1.10 0.83 -1.35 -0.00 0.00 0.00 177.93 178.83 2d9k h PRO 62 N 0.38 0.00 0.05 5.26 0.11 -1.82 0.95 132.00 136.94 2d9k h PRO 62 Ca 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.04 2d9k h PRO 62 Cb 1.06 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.18 2d9k h PRO 62 CO 0.10 0.00 -0.32 1.49 -0.21 0.00 0.00 178.00 179.06 2d9k h GLU 63 N 0.00 0.13 0.00 1.05 4.57 -1.90 -3.28 114.58 115.16 2d9k h GLU 63 Ca 0.50 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.47 2d9k h GLU 63 Cb 2.16 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 30.82 2d9k h GLU 63 CO -0.01 1.06 0.00 1.33 -1.18 0.00 0.00 179.01 180.21 2d9k n VAL 64 N -4.43 0.05 -2.63 0.32 0.24 0.03 -4.77 118.33 107.14 2d9k n VAL 64 Ca -0.11 0.01 -0.33 0.00 -2.04 0.00 0.00 64.34 61.87 2d9k n VAL 64 Cb 0.59 -0.53 -0.05 0.00 -1.47 0.00 0.00 33.84 32.39 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 -0.57 -0.48 0.09 0.00 0.00 -1.26 -4.88 105.19 98.08 2d9k n GLY 66 Ca 0.08 0.15 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 2d9k n GLY 66 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2d9k n ARG 67 N -4.33 0.50 -0.04 1.61 3.00 -1.24 -4.77 116.66 111.38 2d9k n ARG 67 Ca 0.04 0.52 -0.02 0.00 -0.00 0.00 0.00 57.85 58.39 2d9k n ARG 67 Cb 0.52 -1.69 -0.01 0.00 0.00 0.00 0.00 32.46 31.28 2d9k n ARG 67 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2d9k h GLU 68 N -1.00 0.00 0.00 -0.14 3.07 -1.90 -3.48 114.58 111.14 2d9k h GLU 68 Ca -0.15 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.71 2d9k h GLU 68 Cb 0.85 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 2d9k h GLU 68 CO -0.09 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 177.93 2d9k n GLY 69 N 1.74 1.81 0.20 -3.84 0.00 -1.26 -4.67 105.19 99.17 2d9k n GLY 69 Ca -0.03 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 2d9k n GLY 69 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d9k h SER 70 N 0.00 -0.34 -0.02 1.61 4.64 -2.01 -3.44 113.55 113.99 2d9k h SER 70 Ca 0.00 -0.20 -0.71 0.00 -0.47 0.00 0.00 61.79 60.41 2d9k h SER 70 Cb 0.00 0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 62.14 2d9k h SER 70 CO 0.00 0.10 1.20 0.61 -0.87 0.00 0.00 176.83 177.87 2d9k n GLY 71 N 0.06 -0.13 3.75 -0.77 0.00 -1.26 -4.84 105.19 102.00 2d9k n GLY 71 Ca -0.09 1.03 -0.41 0.00 0.00 0.00 0.00 46.02 46.55 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 5.45 4.44 -0.03 1.61 0.04 -1.26 -4.93 135.00 140.31 2d9k s PRO 72 Ca 1.10 2.05 0.19 0.00 0.04 0.00 0.00 61.00 64.39 2d9k s PRO 72 Cb -1.38 -3.15 0.61 0.00 0.04 0.00 0.00 34.50 30.62 2d9k s PRO 72 CO 0.61 -0.12 1.51 0.45 0.04 0.00 0.00 177.00 179.49 2d9k n SER 73 N 1.60 3.80 -4.42 6.66 2.88 -1.26 -4.84 113.62 118.04 2d9k n SER 73 Ca 0.02 -2.12 -0.41 0.00 -1.33 0.00 0.00 58.87 55.03 2d9k n SER 73 Cb 0.43 -0.48 -0.11 0.00 -0.75 0.00 0.00 64.21 63.30 2d9k n SER 73 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d9k s SER 74 N -0.96 5.85 0.00 -3.46 0.01 -1.26 -5.21 113.70 108.67 2d9k s SER 74 Ca 0.45 -0.89 0.00 0.00 1.31 0.00 0.00 55.95 56.82 2d9k s SER 74 Cb 0.25 -2.07 0.00 0.00 0.21 0.00 0.00 66.02 64.41 2d9k s SER 74 CO 0.28 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 174.16