#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k5k s ARG 2 N 0.00 0.21 -0.45 0.03 1.70 -1.26 -5.13 118.95 114.05 2k5k s ARG 2 Ca 0.00 0.26 -0.17 0.00 -0.47 0.00 0.00 55.73 55.35 2k5k s ARG 2 Cb 0.00 0.09 0.04 0.00 -0.57 0.00 0.00 34.95 34.51 2k5k s ARG 2 CO 0.00 -0.03 0.43 -0.51 -1.08 0.00 0.00 175.30 174.11 2k5k s ASP 3 N 0.16 6.17 -0.11 -2.89 1.01 -1.26 -4.94 116.67 114.81 2k5k s ASP 3 Ca -0.01 -0.92 -0.08 0.00 0.71 0.00 0.00 52.55 52.26 2k5k s ASP 3 Cb -0.02 -2.21 -0.03 0.00 1.01 0.00 0.00 42.92 41.67 2k5k s ASP 3 CO -0.00 -0.63 -0.15 0.80 0.21 0.00 0.00 175.17 175.40 2k5k n MET 4 N 5.52 0.36 -0.04 8.23 0.00 -1.26 -4.51 117.12 125.42 2k5k n MET 4 Ca -0.09 0.46 -0.09 0.00 -0.00 0.00 0.00 57.70 57.98 2k5k n MET 4 Cb 0.46 -1.49 0.06 0.00 0.00 0.00 0.00 33.22 32.25 2k5k n MET 4 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 175.97 177.76 2k5k h THR 5 N -0.80 1.29 -3.58 1.12 1.35 -2.08 -3.44 112.91 106.77 2k5k h THR 5 Ca 0.00 -1.57 -0.50 0.00 -0.55 0.00 0.00 66.41 63.79 2k5k h THR 5 Cb 0.43 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2k5k h THR 5 CO 0.00 0.50 0.05 -1.61 -0.25 0.00 0.00 175.52 174.22 2k5k s GLU 6 N -4.29 3.74 0.52 4.72 0.41 -1.26 -5.05 118.70 117.49 2k5k s GLU 6 Ca -0.09 0.36 -0.21 0.00 -0.41 0.00 0.00 54.97 54.63 2k5k s GLU 6 Cb 0.12 -2.45 -0.06 0.00 -1.78 0.00 0.00 34.13 29.96 2k5k s GLU 6 CO 0.84 0.02 1.17 -1.21 -0.49 0.00 0.00 175.26 175.60 2k5k s GLU 7 N -3.77 3.41 0.26 1.61 0.41 -1.26 -4.75 118.70 114.60 2k5k s GLU 7 Ca 0.49 1.75 -0.30 0.00 -0.41 0.00 0.00 54.97 56.51 2k5k s GLU 7 Cb -0.10 -2.15 -0.10 0.00 -1.78 0.00 0.00 34.13 30.00 2k5k s GLU 7 CO 0.31 -0.84 1.47 0.99 -0.49 0.00 0.00 175.26 176.70 2k5k s THR 8 N -1.63 2.52 0.89 3.63 2.01 -1.26 -4.93 115.64 116.88 2k5k s THR 8 Ca 0.70 0.44 -0.13 0.00 0.31 0.00 0.00 61.69 63.02 2k5k s THR 8 Cb -0.28 -3.28 0.13 0.00 0.01 0.00 0.00 72.50 69.08 2k5k s THR 8 CO 0.32 0.07 1.18 0.00 -0.69 0.00 0.00 174.62 175.50 2k5k s ARG 9 N -0.44 1.33 -0.02 4.92 3.03 -1.26 -5.08 118.95 121.43 2k5k s ARG 9 Ca 0.60 0.10 0.01 0.00 2.03 0.00 0.00 55.73 58.47 2k5k s ARG 9 Cb -0.43 -1.88 0.01 0.00 -1.03 0.00 0.00 34.95 31.62 2k5k s ARG 9 CO 0.45 -2.03 -0.03 0.21 -1.13 0.00 0.00 175.30 172.76 2k5k s LYS 10 N -5.50 0.47 0.00 3.89 2.20 -1.26 -5.15 119.74 114.39 2k5k s LYS 10 Ca 0.65 -0.08 0.00 0.00 -0.36 0.00 0.00 55.97 56.18 2k5k s LYS 10 Cb -0.11 -0.52 0.00 0.00 -1.51 0.00 0.00 37.83 35.68 2k5k s LYS 10 CO 0.51 -0.02 0.00 -3.47 -0.36 0.00 0.00 175.35 172.02 2k5k n ASP 11 N 3.59 0.00 -4.16 1.43 2.03 -1.26 -5.00 116.55 113.18 2k5k n ASP 11 Ca -0.21 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.72 2k5k n ASP 11 Cb 0.54 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.84 2k5k n ASP 11 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2k5k s LEU 12 N 0.00 5.48 -0.38 -2.67 2.01 -1.26 -5.05 118.68 116.80 2k5k s LEU 12 Ca 0.00 -2.06 -0.35 0.00 0.01 0.00 0.00 54.13 51.73 2k5k s LEU 12 Cb 0.00 -1.92 -0.12 0.00 0.01 0.00 0.00 46.19 44.16 2k5k s LEU 12 CO 0.00 -0.60 2.21 -2.65 1.01 0.00 0.00 176.35 176.33 2k5k n PRO 13 N 4.63 0.99 -1.72 1.29 -0.02 -1.26 -4.94 135.00 133.97 2k5k n PRO 13 Ca -0.04 0.26 -0.29 0.00 -2.02 0.00 0.00 63.50 61.41 2k5k n PRO 13 Cb 0.41 -2.43 0.15 0.00 -0.02 0.00 0.00 33.50 31.61 2k5k n PRO 13 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2k5k s PRO 14 N 6.39 1.04 0.45 0.52 0.04 -1.26 -4.89 135.00 137.28 2k5k s PRO 14 Ca 1.10 -0.00 0.20 0.00 0.04 0.00 0.00 61.00 62.34 2k5k s PRO 14 Cb -0.87 -1.85 1.16 0.00 0.04 0.00 0.00 34.50 32.98 2k5k s PRO 14 CO 0.49 -2.21 1.89 1.05 0.04 0.00 0.00 177.00 178.26 2k5k h GLU 15 N -1.50 0.30 -0.71 4.56 4.11 -1.99 -0.71 114.58 118.64 2k5k h GLU 15 Ca -0.47 -0.02 0.16 0.00 0.07 0.00 0.00 59.36 59.10 2k5k h GLU 15 Cb 1.30 -0.07 -0.12 0.00 0.50 0.00 0.00 28.75 30.36 2k5k h GLU 15 CO 0.54 0.20 -0.00 0.00 0.07 0.00 0.00 179.01 179.81 2k5k h ALA 16 N 1.62 0.71 -0.64 1.06 0.00 -1.99 1.26 119.26 121.29 2k5k h ALA 16 Ca 0.41 0.23 -0.08 0.00 0.00 0.00 0.00 54.91 55.47 2k5k h ALA 16 Cb 1.13 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 19.29 2k5k h ALA 16 CO -0.12 -0.41 0.10 -0.07 0.00 0.00 0.00 179.25 178.75 2k5k h LEU 17 N 0.10 1.02 -0.99 0.00 -0.00 -1.47 -2.01 115.31 111.97 2k5k h LEU 17 Ca 0.38 -0.26 -0.07 0.00 -0.00 0.00 0.00 57.88 57.93 2k5k h LEU 17 Cb 0.65 -0.27 -0.02 0.00 -0.00 0.00 0.00 40.66 41.01 2k5k h LEU 17 CO -0.62 1.03 0.01 0.03 -0.00 0.00 0.00 178.44 178.88 2k5k h ARG 18 N 0.98 0.73 -0.86 1.13 2.47 -0.23 -2.03 114.38 116.57 2k5k h ARG 18 Ca 0.20 -0.19 -0.02 0.00 -1.26 0.00 0.00 59.98 58.71 2k5k h ARG 18 Cb 0.44 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.63 2k5k h ARG 18 CO 0.01 0.74 0.46 0.00 0.56 0.00 0.00 179.97 181.75 2k5k h ALA 19 N 1.32 1.10 -0.88 0.04 0.00 0.19 -0.99 119.26 120.03 2k5k h ALA 19 Ca 0.14 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2k5k h ALA 19 Cb 0.41 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2k5k h ALA 19 CO 0.02 0.61 0.48 1.25 0.00 0.00 0.00 179.25 181.61 2k5k h LEU 20 N 1.20 1.10 -1.06 0.00 5.85 -0.75 -1.74 115.31 119.91 2k5k h LEU 20 Ca 0.30 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 2k5k h LEU 20 Cb 0.04 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 2k5k h LEU 20 CO -0.05 0.88 -0.04 0.00 -0.34 0.00 0.00 178.44 178.90 2k5k h ALA 21 N 1.29 1.22 -0.17 1.25 0.00 -0.64 -2.16 119.26 120.05 2k5k h ALA 21 Ca 0.31 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2k5k h ALA 21 Cb 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2k5k h ALA 21 CO -0.05 0.51 -0.25 0.93 0.00 0.00 0.00 179.25 180.39 2k5k h GLU 22 N 0.58 0.31 -0.16 0.00 4.39 -0.38 -1.86 114.58 117.46 2k5k h GLU 22 Ca 0.12 -0.11 0.05 0.00 0.34 0.00 0.00 59.36 59.76 2k5k h GLU 22 Cb 0.43 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 2k5k h GLU 22 CO 0.02 0.55 0.20 0.00 -1.16 0.00 0.00 179.01 178.61 2k5k h ALA 23 N 1.46 1.73 -0.36 3.43 0.00 -0.69 0.11 119.26 124.95 2k5k h ALA 23 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2k5k h ALA 23 Cb 0.60 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2k5k h ALA 23 CO 0.04 -0.28 0.20 1.49 0.00 0.00 0.00 179.25 180.70 2k5k h GLU 24 N 0.00 0.48 -0.93 0.00 4.81 -1.35 -1.55 114.58 116.04 2k5k h GLU 24 Ca 0.08 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2k5k h GLU 24 Cb 0.47 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.70 2k5k h GLU 24 CO -0.00 0.36 0.61 1.49 -0.73 0.00 0.00 179.01 180.74 2k5k h GLU 25 N 0.49 1.23 -4.93 1.92 4.81 -0.92 -3.38 114.58 113.80 2k5k h GLU 25 Ca 0.13 -0.08 -0.68 0.00 -0.13 0.00 0.00 59.36 58.60 2k5k h GLU 25 Cb 0.01 -0.28 -0.18 0.00 0.63 0.00 0.00 28.75 28.93 2k5k h GLU 25 CO -0.02 0.82 -0.19 1.03 -0.73 0.00 0.00 179.01 179.92 2k5k s ARG 26 N -6.03 3.21 0.17 1.92 1.81 -0.58 -4.95 118.95 114.50 2k5k s ARG 26 Ca -0.12 -0.65 -0.13 0.00 -1.72 0.00 0.00 55.73 53.11 2k5k s ARG 26 Cb 0.18 -3.93 0.08 0.00 -0.45 0.00 0.00 34.95 30.82 2k5k s ARG 26 CO 0.81 -0.79 1.76 -0.09 -0.68 0.00 0.00 175.30 176.31 2k5k h ARG 27 N 8.68 0.83 -0.68 3.54 1.12 -1.77 -2.42 114.38 123.68 2k5k h ARG 27 Ca -0.27 -0.12 0.02 0.00 -1.11 0.00 0.00 59.98 58.51 2k5k h ARG 27 Cb 1.12 -0.15 -0.04 0.00 -0.01 0.00 0.00 29.97 30.88 2k5k h ARG 27 CO 0.78 0.67 0.43 0.00 -3.11 0.00 0.00 179.97 178.74 2k5k h ARG 28 N 0.79 0.83 -0.47 0.20 2.47 -1.92 0.80 114.38 117.08 2k5k h ARG 28 Ca 0.20 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.87 2k5k h ARG 28 Cb 0.10 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.21 2k5k h ARG 28 CO -0.03 0.55 0.29 -0.09 0.56 0.00 0.00 179.97 181.26 2k5k h ARG 29 N 0.85 0.64 -0.16 0.04 9.65 -1.78 0.65 114.38 124.27 2k5k h ARG 29 Ca 0.27 -0.05 -0.19 0.00 -1.10 0.00 0.00 59.98 58.91 2k5k h ARG 29 Cb -0.02 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 28.43 2k5k h ARG 29 CO -0.09 0.45 -0.66 0.00 2.80 0.00 0.00 179.97 182.47 2k5k h ALA 30 N 1.15 0.54 -0.72 2.80 0.00 -0.94 -3.04 119.26 119.05 2k5k h ALA 30 Ca 0.17 -0.56 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 2k5k h ALA 30 Cb -0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2k5k h ALA 30 CO -0.03 0.71 0.23 -0.22 0.00 0.00 0.00 179.25 179.93 2k5k h LYS 31 N 0.45 1.10 -0.64 0.00 3.64 0.92 -0.54 116.57 121.51 2k5k h LYS 31 Ca -0.02 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 59.11 2k5k h LYS 31 Cb 1.24 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.87 2k5k h LYS 31 CO 0.13 0.94 0.28 0.00 -2.27 0.00 0.00 179.45 178.52 2k5k h ALA 32 N 1.18 1.30 -2.18 5.00 0.00 -0.84 -3.24 119.26 120.47 2k5k h ALA 32 Ca 0.23 -0.15 -0.56 0.00 0.00 0.00 0.00 54.91 54.43 2k5k h ALA 32 Cb 0.29 -0.26 -0.41 0.00 0.00 0.00 0.00 17.79 17.41 2k5k h ALA 32 CO -0.01 0.53 -0.80 1.28 0.00 0.00 0.00 179.25 180.26 2k5k n LEU 33 N -4.33 3.19 -0.12 0.00 4.77 -0.97 -4.90 117.00 114.64 2k5k n LEU 33 Ca 0.06 -5.41 -0.09 0.00 -0.03 0.00 0.00 56.01 50.53 2k5k n LEU 33 Cb 0.15 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 2k5k n LEU 33 CO 0.39 2.27 0.92 -0.78 -1.33 0.00 0.00 177.39 178.86 2k5k h ASP 34 N 3.26 0.48 0.00 -1.43 3.58 -1.14 -3.44 116.42 117.72 2k5k h ASP 34 Ca 0.13 -0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2k5k h ASP 34 Cb 0.67 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.59 2k5k h ASP 34 CO 0.72 0.49 0.00 0.00 -2.88 0.00 0.00 179.24 177.57 2k5k n LEU 35 N -4.71 0.00 0.00 2.28 -0.00 -1.26 -4.67 117.00 108.64 2k5k n LEU 35 Ca -0.01 0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.13 2k5k n LEU 35 Cb 0.12 0.00 0.59 0.00 -0.00 0.00 0.00 43.42 44.14 2k5k n LEU 35 CO 0.36 0.00 0.92 -0.81 -0.00 0.00 0.00 177.39 177.86 2k5k n PRO 36 N 0.00 0.14 -3.10 1.47 -0.04 -1.26 -4.97 135.00 127.24 2k5k n PRO 36 Ca 0.00 0.05 -0.10 0.00 -0.04 0.00 0.00 63.50 63.41 2k5k n PRO 36 Cb 0.00 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 31.97 2k5k n PRO 36 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k5k n LYS 37 N -1.42 -1.85 -4.04 0.54 5.02 -1.26 -5.05 118.16 110.10 2k5k n LYS 37 Ca 0.09 1.68 -0.10 0.00 -2.02 0.00 0.00 58.31 57.95 2k5k n LYS 37 Cb 0.27 -4.96 -0.08 0.00 -0.02 0.00 0.00 35.03 30.23 2k5k n LYS 37 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2k5k s GLU 38 N -2.98 1.09 0.60 1.97 0.41 -1.26 -5.02 118.70 113.51 2k5k s GLU 38 Ca 0.15 -1.29 0.40 0.00 -0.41 0.00 0.00 54.97 53.82 2k5k s GLU 38 Cb -0.03 0.33 2.10 0.00 -1.78 0.00 0.00 34.13 34.75 2k5k s GLU 38 CO 0.79 -0.37 2.22 0.82 -0.49 0.00 0.00 175.26 178.23 2k5k h ILE 39 N 2.65 0.00 -4.16 -1.63 2.04 -2.07 -3.43 117.51 110.91 2k5k h ILE 39 Ca -0.33 -0.09 -0.51 0.00 1.00 0.00 0.00 64.86 64.93 2k5k h ILE 39 Cb 1.22 1.03 0.20 0.00 -0.74 0.00 0.00 36.82 38.53 2k5k h ILE 39 CO 0.52 0.00 0.20 -0.83 0.00 0.00 0.00 178.15 178.04 2k5k s GLY 40 N -4.08 1.67 0.00 5.37 0.00 -1.26 -4.92 107.32 104.10 2k5k s GLY 40 Ca -0.03 0.51 0.00 0.00 0.00 0.00 0.00 44.72 45.20 2k5k s GLY 40 CO 0.41 0.96 0.00 0.61 0.00 0.00 0.00 173.10 175.08 2k5k n GLY 41 N 0.25 -0.41 3.34 0.20 0.00 -1.26 -5.07 105.19 102.24 2k5k n GLY 41 Ca 0.11 0.43 -0.20 0.00 0.00 0.00 0.00 46.02 46.35 2k5k n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k5k s ARG 42 N 0.00 1.30 -1.41 1.61 1.81 -1.26 -4.77 118.95 116.22 2k5k s ARG 42 Ca 0.00 -1.49 -0.10 0.00 -1.72 0.00 0.00 55.73 52.42 2k5k s ARG 42 Cb 0.00 -1.23 0.04 0.00 -0.45 0.00 0.00 34.95 33.30 2k5k s ARG 42 CO 0.00 0.23 1.08 -1.71 -0.68 0.00 0.00 175.30 174.22 2k5k n ASN 43 N -0.01 -5.28 -3.21 0.23 2.85 -1.26 -4.94 115.26 103.64 2k5k n ASN 43 Ca -0.11 -0.65 -0.24 0.00 -0.11 0.00 0.00 54.58 53.48 2k5k n ASN 43 Cb 0.59 -4.55 -0.06 0.00 1.24 0.00 0.00 39.78 36.99 2k5k n ASN 43 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2k5k n GLY 44 N -1.82 3.90 0.00 8.20 0.00 -1.26 -5.03 105.19 109.18 2k5k n GLY 44 Ca -0.01 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.95 2k5k n GLY 44 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k5k n PRO 45 N 0.76 0.00 -2.24 1.61 -0.04 -1.26 -4.99 135.00 128.85 2k5k n PRO 45 Ca 0.25 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.68 2k5k n PRO 45 Cb 0.51 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.99 2k5k n PRO 45 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2k5k n GLU 46 N 0.00 -0.79 0.10 0.54 0.00 -1.26 -4.97 120.64 114.26 2k5k n GLU 46 Ca 0.00 0.68 -0.03 0.00 0.00 0.00 0.00 57.16 57.81 2k5k n GLU 46 Cb 0.00 -3.42 0.17 0.00 0.00 0.00 0.00 31.44 28.19 2k5k n GLU 46 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.13 176.13 2k5k h PRO 47 N -0.12 0.17 -4.56 5.31 0.13 -2.07 -3.41 132.00 127.46 2k5k h PRO 47 Ca -0.13 -0.11 -0.71 0.00 -0.87 0.00 0.00 66.00 64.19 2k5k h PRO 47 Cb 1.07 0.01 -0.28 0.00 0.13 0.00 0.00 31.00 31.92 2k5k h PRO 47 CO 0.16 0.68 -0.54 0.08 -0.23 0.00 0.00 178.00 178.16 2k5k s VAL 48 N -3.83 4.00 0.18 1.56 1.01 -1.26 -4.97 120.40 117.09 2k5k s VAL 48 Ca -0.03 -1.30 -0.11 0.00 0.00 0.00 0.00 61.98 60.54 2k5k s VAL 48 Cb 0.13 -3.38 0.09 0.00 0.00 0.00 0.00 36.38 33.22 2k5k s VAL 48 CO 0.78 -0.36 1.73 -0.09 0.00 0.00 0.00 175.10 177.15 2k5k h ARG 49 N 8.30 0.99 0.00 2.72 2.43 -2.01 -3.45 114.38 123.36 2k5k h ARG 49 Ca -0.22 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 2k5k h ARG 49 Cb 1.08 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2k5k h ARG 49 CO 0.68 0.85 0.00 0.34 -1.51 0.00 0.00 179.97 180.33 2k5k n PHE 50 N -4.38 0.00 1.32 2.20 7.35 -1.26 -4.72 117.46 117.97 2k5k n PHE 50 Ca 0.04 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.87 2k5k n PHE 50 Cb 0.20 -1.67 0.54 0.00 0.35 0.00 0.00 39.48 38.90 2k5k n PHE 50 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2k5k n GLY 51 N -0.17 -0.94 6.84 7.13 0.00 -1.26 -4.94 105.19 111.84 2k5k n GLY 51 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2k5k n GLY 51 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k5k n ASP 52 N -0.97 0.00 -4.02 1.61 8.00 -1.26 -4.79 116.55 115.12 2k5k n ASP 52 Ca 0.13 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.21 2k5k n ASP 52 Cb 0.30 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.41 2k5k n ASP 52 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 2k5k n TRP 53 N 0.00 -1.51 -0.10 1.24 -0.00 -1.26 -4.84 117.44 110.97 2k5k n TRP 53 Ca 0.00 0.24 -0.08 0.00 -0.00 0.00 0.00 57.50 57.66 2k5k n TRP 53 Cb 0.00 -2.71 0.08 0.00 -0.00 0.00 0.00 31.31 28.69 2k5k n TRP 53 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 177.69 178.74 2k5k h GLU 54 N -2.00 0.80 0.00 5.87 4.11 -2.04 -3.46 114.58 117.85 2k5k h GLU 54 Ca -0.69 -0.31 0.00 0.00 0.07 0.00 0.00 59.36 58.42 2k5k h GLU 54 Cb 1.39 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.60 2k5k h GLU 54 CO 0.47 0.94 0.00 1.17 0.07 0.00 0.00 179.01 181.66 2k5k n LYS 55 N -4.12 0.00 -2.99 1.06 3.00 -1.26 -5.12 118.16 108.73 2k5k n LYS 55 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.31 2k5k n LYS 55 Cb 0.42 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.45 2k5k n LYS 55 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2k5k n LYS 56 N -0.83 -1.69 0.00 1.64 4.76 -1.26 -4.88 118.16 115.89 2k5k n LYS 56 Ca 0.00 1.64 0.00 0.00 -2.87 0.00 0.00 58.31 57.08 2k5k n LYS 56 Cb 0.00 -2.53 0.00 0.00 -1.84 0.00 0.00 35.03 30.66 2k5k n LYS 56 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k5k n GLY 57 N 1.36 -0.73 0.05 0.72 0.00 -1.26 -4.93 105.19 100.40 2k5k n GLY 57 Ca -0.04 0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.29 2k5k n GLY 57 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2k5k n ILE 58 N 0.00 0.00 -2.78 -0.61 -5.35 -1.26 -4.20 119.36 105.16 2k5k n ILE 58 Ca 0.00 -0.03 -0.02 0.00 -0.27 0.00 0.00 62.75 62.43 2k5k n ILE 58 Cb 0.00 0.43 0.05 0.00 -1.74 0.00 0.00 39.64 38.37 2k5k n ILE 58 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2k5k n ALA 59 N -1.33 2.77 -1.41 -1.28 0.00 -1.26 -5.05 120.51 112.95 2k5k n ALA 59 Ca 0.06 -2.84 -0.17 0.00 0.00 0.00 0.00 53.44 50.50 2k5k n ALA 59 Cb 0.34 -0.85 -0.17 0.00 0.00 0.00 0.00 19.45 18.77 2k5k n ALA 59 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2k5k n ILE 60 N -0.57 0.00 -0.20 0.00 5.41 -1.26 -4.70 119.36 118.04 2k5k n ILE 60 Ca 0.09 -0.49 -0.08 0.00 1.00 0.00 0.00 62.75 63.27 2k5k n ILE 60 Cb 0.81 -0.19 0.06 0.00 -0.71 0.00 0.00 39.64 39.61 2k5k n ILE 60 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 2k5k h ASP 61 N 10.73 1.00 -0.03 4.38 3.58 -1.97 -3.50 116.42 130.61 2k5k h ASP 61 Ca 0.03 -0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.21 2k5k h ASP 61 Cb 1.09 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.87 2k5k h ASP 61 CO 1.44 1.04 0.00 0.49 -2.88 0.00 0.00 179.24 179.33