#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 4.45 -0.37 3.17 6.06 -1.26 -4.95 118.95 126.06 2k5k s ARG 2 Ca 0.00 1.79 0.14 0.00 -2.50 0.00 0.00 55.73 55.16 2k5k s ARG 2 Cb 0.00 -3.32 0.40 0.00 0.06 0.00 0.00 34.95 32.09 2k5k s ARG 2 CO 0.00 -0.21 0.87 -3.47 -2.50 0.00 0.00 175.30 170.00 2k5k n ASP 3 N 3.59 1.68 -0.25 -2.12 -0.08 -1.26 -4.92 116.55 113.19 2k5k n ASP 3 Ca 0.08 -2.98 -0.07 0.00 -1.51 0.00 0.00 54.79 50.30 2k5k n ASP 3 Cb 0.46 -0.56 0.05 0.00 2.34 0.00 0.00 41.12 43.40 2k5k n ASP 3 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 2k5k h MET 4 N 2.96 1.13 -3.00 -0.67 2.86 -2.12 -3.42 114.93 112.68 2k5k h MET 4 Ca 0.03 -0.29 -0.27 0.00 -2.06 0.00 0.00 59.70 57.11 2k5k h MET 4 Cb 1.03 -0.14 -0.35 0.00 0.06 0.00 0.00 31.60 32.20 2k5k h MET 4 CO 0.55 1.01 -0.61 0.99 1.06 0.00 0.00 176.91 179.92 2k5k s THR 5 N -5.26 -0.31 -0.30 2.22 2.01 -1.26 -5.13 115.64 107.62 2k5k s THR 5 Ca -0.12 0.31 -0.11 0.00 0.31 0.00 0.00 61.69 62.08 2k5k s THR 5 Cb 0.15 -0.35 0.14 0.00 0.01 0.00 0.00 72.50 72.44 2k5k s THR 5 CO 0.85 0.12 0.73 -0.70 -0.69 0.00 0.00 174.62 174.94 2k5k s GLU 6 N 2.33 0.51 -0.44 4.92 2.12 -1.26 -5.08 118.70 121.80 2k5k s GLU 6 Ca 0.03 1.28 0.06 0.00 0.36 0.00 0.00 54.97 56.69 2k5k s GLU 6 Cb -0.12 0.77 0.32 0.00 0.26 0.00 0.00 34.13 35.36 2k5k s GLU 6 CO -0.07 -0.17 1.15 -0.85 -0.54 0.00 0.00 175.26 174.78 2k5k n GLU 7 N 5.33 0.91 -0.22 4.30 0.00 -1.26 -5.00 120.64 124.70 2k5k n GLU 7 Ca -0.11 -1.78 -0.08 0.00 0.00 0.00 0.00 57.16 55.19 2k5k n GLU 7 Cb 0.50 -0.92 0.03 0.00 0.00 0.00 0.00 31.44 31.04 2k5k n GLU 7 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 2k5k h THR 8 N 2.69 1.24 -3.84 3.84 2.02 -2.06 -3.49 112.91 113.30 2k5k h THR 8 Ca -0.13 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.29 2k5k h THR 8 Cb 1.11 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 2k5k h THR 8 CO 0.11 0.29 -0.90 -1.14 0.37 0.00 0.00 175.52 174.26 2k5k n ARG 9 N -4.43 -4.87 -1.95 6.66 0.63 -1.26 -4.64 116.66 106.80 2k5k n ARG 9 Ca 0.04 3.52 -0.40 0.00 -0.92 0.00 0.00 57.85 60.09 2k5k n ARG 9 Cb 0.18 -3.89 -0.01 0.00 0.45 0.00 0.00 32.46 29.20 2k5k n ARG 9 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 2k5k n LYS 10 N 0.31 4.35 0.00 -0.14 2.85 -1.26 -4.99 118.16 119.28 2k5k n LYS 10 Ca 0.00 -3.31 0.00 0.00 -1.05 0.00 0.00 58.31 53.95 2k5k n LYS 10 Cb 0.00 -2.70 0.00 0.00 -0.65 0.00 0.00 35.03 31.68 2k5k n LYS 10 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2k5k n ASP 11 N 2.28 0.00 -4.15 -5.58 -0.08 -1.26 -4.27 116.55 103.49 2k5k n ASP 11 Ca 0.61 0.00 -0.38 0.00 -1.51 0.00 0.00 54.79 53.52 2k5k n ASP 11 Cb 0.26 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.62 2k5k n ASP 11 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2k5k s LEU 12 N 0.00 5.42 0.24 -2.67 1.43 -1.26 -4.98 118.68 116.85 2k5k s LEU 12 Ca 0.00 -2.06 -0.05 0.00 -1.03 0.00 0.00 54.13 50.98 2k5k s LEU 12 Cb 0.00 -1.89 0.40 0.00 0.03 0.00 0.00 46.19 44.72 2k5k s LEU 12 CO 0.00 -0.58 1.76 -0.65 0.23 0.00 0.00 176.35 177.11 2k5k h PRO 13 N 8.10 0.52 -1.86 1.29 0.11 -2.04 -2.28 132.00 135.84 2k5k h PRO 13 Ca -0.15 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.78 2k5k h PRO 13 Cb 1.05 -0.12 -0.06 0.00 0.11 0.00 0.00 31.00 31.98 2k5k h PRO 13 CO 0.75 0.34 0.10 -0.35 -0.21 0.00 0.00 178.00 178.63 2k5k n PRO 14 N -4.92 1.47 -0.16 1.05 -0.04 -1.26 -4.38 135.00 126.76 2k5k n PRO 14 Ca 0.13 -0.76 -0.08 0.00 -0.04 0.00 0.00 63.50 62.74 2k5k n PRO 14 Cb 0.34 -1.40 0.06 0.00 -0.04 0.00 0.00 33.50 32.46 2k5k n PRO 14 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2k5k h GLU 15 N 1.56 0.96 -0.80 0.54 4.81 -1.84 -2.12 114.58 117.68 2k5k h GLU 15 Ca 0.14 -0.32 -0.03 0.00 -0.13 0.00 0.00 59.36 59.02 2k5k h GLU 15 Cb 1.03 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.29 2k5k h GLU 15 CO 0.32 0.99 0.39 0.00 -0.73 0.00 0.00 179.01 179.98 2k5k h ALA 16 N 1.04 1.03 -0.61 2.92 0.00 -1.87 0.24 119.26 122.02 2k5k h ALA 16 Ca 0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2k5k h ALA 16 Cb 0.61 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2k5k h ALA 16 CO 0.04 0.59 0.22 -0.07 0.00 0.00 0.00 179.25 180.03 2k5k h LEU 17 N 1.13 0.87 -0.78 0.00 -0.00 -1.84 -1.64 115.31 113.05 2k5k h LEU 17 Ca 0.28 -0.19 -0.10 0.00 -0.00 0.00 0.00 57.88 57.86 2k5k h LEU 17 Cb 0.11 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.52 2k5k h LEU 17 CO -0.04 0.83 -0.19 0.03 -0.00 0.00 0.00 178.44 179.07 2k5k h ARG 18 N 0.87 0.72 -0.91 1.13 2.47 -0.89 -2.41 114.38 115.35 2k5k h ARG 18 Ca 0.20 -0.27 0.04 0.00 -1.26 0.00 0.00 59.98 58.69 2k5k h ARG 18 Cb 0.25 -0.05 -0.05 0.00 -1.65 0.00 0.00 29.97 28.47 2k5k h ARG 18 CO -0.01 0.86 0.59 0.00 0.56 0.00 0.00 179.97 181.97 2k5k h ALA 19 N 1.16 1.44 -0.61 0.04 0.00 0.03 0.19 119.26 121.51 2k5k h ALA 19 Ca 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2k5k h ALA 19 Cb 0.67 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2k5k h ALA 19 CO 0.05 0.47 0.31 1.25 0.00 0.00 0.00 179.25 181.33 2k5k h LEU 20 N 1.12 0.78 -0.90 0.00 7.12 -0.82 -0.00 115.31 122.60 2k5k h LEU 20 Ca 0.36 -0.11 -0.06 0.00 0.13 0.00 0.00 57.88 58.20 2k5k h LEU 20 Cb 0.04 -0.20 -0.03 0.00 -0.53 0.00 0.00 40.66 39.95 2k5k h LEU 20 CO -0.11 0.67 0.13 0.00 -0.13 0.00 0.00 178.44 179.00 2k5k h ALA 21 N 1.14 1.11 -0.23 1.25 0.00 -0.91 -2.02 119.26 119.60 2k5k h ALA 21 Ca 0.21 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2k5k h ALA 21 Cb 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2k5k h ALA 21 CO -0.03 0.59 -0.26 0.93 0.00 0.00 0.00 179.25 180.48 2k5k h GLU 22 N 0.90 0.44 -0.54 0.00 5.08 -0.47 -2.39 114.58 117.60 2k5k h GLU 22 Ca 0.19 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2k5k h GLU 22 Cb 0.34 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2k5k h GLU 22 CO 0.00 0.67 0.18 0.00 -1.00 0.00 0.00 179.01 178.87 2k5k h ALA 23 N 1.33 1.31 -0.58 3.43 0.00 -0.32 -1.61 119.26 122.82 2k5k h ALA 23 Ca 0.06 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2k5k h ALA 23 Cb 0.67 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2k5k h ALA 23 CO 0.05 0.50 0.01 0.93 0.00 0.00 0.00 179.25 180.75 2k5k h GLU 24 N 0.77 0.99 -0.27 0.00 5.08 -0.91 -2.57 114.58 117.68 2k5k h GLU 24 Ca 0.18 -0.29 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 2k5k h GLU 24 Cb 0.21 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2k5k h GLU 24 CO -0.01 0.97 -0.17 1.49 -1.00 0.00 0.00 179.01 180.28 2k5k h GLU 25 N 0.92 0.48 -3.83 2.33 4.81 -1.08 -3.48 114.58 114.72 2k5k h GLU 25 Ca 0.17 -0.15 -0.15 0.00 -0.13 0.00 0.00 59.36 59.10 2k5k h GLU 25 Cb 0.51 -0.04 0.08 0.00 0.63 0.00 0.00 28.75 29.93 2k5k h GLU 25 CO 0.02 0.64 -0.38 -2.13 -0.73 0.00 0.00 179.01 176.44 2k5k n ARG 26 N -4.17 -2.75 -0.32 1.92 0.63 -0.66 -4.97 116.66 106.32 2k5k n ARG 26 Ca 0.00 0.41 0.03 0.00 -0.92 0.00 0.00 57.85 57.37 2k5k n ARG 26 Cb 0.35 -4.01 0.04 0.00 0.45 0.00 0.00 32.46 29.30 2k5k n ARG 26 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2k5k n ARG 27 N -2.46 0.48 -0.23 -0.14 5.12 -1.25 -4.83 116.66 113.35 2k5k n ARG 27 Ca -0.12 -1.46 -0.07 0.00 -1.93 0.00 0.00 57.85 54.27 2k5k n ARG 27 Cb 0.58 -0.82 0.06 0.00 -1.16 0.00 0.00 32.46 31.12 2k5k n ARG 27 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2k5k h ARG 28 N 0.00 1.08 -0.64 5.56 3.08 -1.94 -2.34 114.38 119.18 2k5k h ARG 28 Ca 0.00 -0.28 -0.07 0.00 0.07 0.00 0.00 59.98 59.70 2k5k h ARG 28 Cb 1.23 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 31.12 2k5k h ARG 28 CO 0.00 0.99 0.14 0.00 -1.07 0.00 0.00 179.97 180.02 2k5k h ARG 29 N 1.02 1.02 -0.66 0.04 2.47 -1.99 -2.30 114.38 113.99 2k5k h ARG 29 Ca 0.20 -0.24 -0.06 0.00 -1.26 0.00 0.00 59.98 58.62 2k5k h ARG 29 Cb 0.43 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 28.58 2k5k h ARG 29 CO 0.01 0.92 0.18 0.00 0.56 0.00 0.00 179.97 181.64 2k5k h ALA 30 N 1.17 0.86 -0.67 0.04 0.00 -1.78 -2.51 119.26 116.38 2k5k h ALA 30 Ca 0.20 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2k5k h ALA 30 Cb 0.37 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2k5k h ALA 30 CO 0.00 0.56 0.26 0.87 0.00 0.00 0.00 179.25 180.95 2k5k h LYS 31 N 0.96 1.00 0.00 0.00 1.57 -1.18 -1.59 116.57 117.33 2k5k h LYS 31 Ca 0.21 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2k5k h LYS 31 Cb 0.33 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2k5k h LYS 31 CO -0.00 0.83 -0.05 0.00 -0.57 0.00 0.00 179.45 179.66 2k5k h ALA 32 N 1.11 1.30 -2.46 3.86 0.00 -1.15 -3.33 119.26 118.59 2k5k h ALA 32 Ca 0.22 -0.05 -0.58 0.00 0.00 0.00 0.00 54.91 54.50 2k5k h ALA 32 Cb 0.21 -0.01 -0.38 0.00 0.00 0.00 0.00 17.79 17.61 2k5k h ALA 32 CO -0.02 0.07 -0.91 -1.17 0.00 0.00 0.00 179.25 177.22 2k5k s LEU 33 N -7.16 1.15 0.43 0.00 1.98 -0.63 -4.96 118.68 109.49 2k5k s LEU 33 Ca -0.04 -2.61 0.21 0.00 -2.89 0.00 0.00 54.13 48.81 2k5k s LEU 33 Cb 0.13 -0.40 0.96 0.00 0.66 0.00 0.00 46.19 47.55 2k5k s LEU 33 CO 0.54 -0.24 1.87 -0.78 -1.89 0.00 0.00 176.35 175.85 2k5k h ASP 34 N 6.34 0.00 -3.06 3.68 3.58 -1.60 -3.43 116.42 121.93 2k5k h ASP 34 Ca 0.16 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.61 2k5k h ASP 34 Cb 0.94 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.99 2k5k h ASP 34 CO 0.31 0.27 -0.01 -0.11 -2.88 0.00 0.00 179.24 176.83 2k5k n LEU 35 N -3.65 -2.13 -4.75 2.28 0.00 -1.26 -5.01 117.00 102.47 2k5k n LEU 35 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 56.01 55.62 2k5k n LEU 35 Cb 0.39 -1.06 0.04 0.00 0.00 0.00 0.00 43.42 42.80 2k5k n LEU 35 CO 0.34 -0.04 0.98 -2.84 0.00 0.00 0.00 177.39 175.83 2k5k s PRO 36 N -2.13 3.11 0.24 1.96 0.02 -1.26 -4.91 135.00 132.02 2k5k s PRO 36 Ca 0.00 2.23 -0.31 0.00 0.02 0.00 0.00 61.00 62.93 2k5k s PRO 36 Cb -0.00 -2.23 -0.12 0.00 0.02 0.00 0.00 34.50 32.16 2k5k s PRO 36 CO 0.02 -1.21 1.63 1.63 -0.33 0.00 0.00 177.00 178.74 2k5k n LYS 37 N -1.08 2.61 0.00 5.54 5.02 -1.26 -4.78 118.16 124.21 2k5k n LYS 37 Ca 0.11 0.94 0.00 0.00 -2.02 0.00 0.00 58.31 57.33 2k5k n LYS 37 Cb 0.45 -2.73 0.00 0.00 -0.02 0.00 0.00 35.03 32.73 2k5k n LYS 37 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2k5k n GLU 38 N 3.03 1.08 -0.18 1.97 2.13 -1.26 -4.92 120.64 122.49 2k5k n GLU 38 Ca 0.13 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.85 2k5k n GLU 38 Cb 0.35 -0.09 0.01 0.00 0.27 0.00 0.00 31.44 31.97 2k5k n GLU 38 CO 0.00 0.00 0.00 0.97 -0.41 0.00 0.00 177.13 177.69 2k5k h ILE 39 N 0.00 1.27 -4.10 6.31 2.10 -2.00 -3.45 117.51 117.63 2k5k h ILE 39 Ca 0.00 -1.18 -0.49 0.00 1.08 0.00 0.00 64.86 64.27 2k5k h ILE 39 Cb 0.00 0.98 0.16 0.00 -1.09 0.00 0.00 36.82 36.87 2k5k h ILE 39 CO 0.00 0.41 0.24 -0.83 -1.08 0.00 0.00 178.15 176.90 2k5k s GLY 40 N -3.54 1.64 -0.52 8.18 0.00 -1.26 -4.37 107.32 107.45 2k5k s GLY 40 Ca -0.12 0.14 -0.02 0.00 0.00 0.00 0.00 44.72 44.71 2k5k s GLY 40 CO 0.84 0.59 0.45 0.61 0.00 0.00 0.00 173.10 175.60 2k5k n GLY 41 N -0.75 -0.08 3.78 0.20 0.00 -1.26 -5.01 105.19 102.08 2k5k n GLY 41 Ca 0.08 0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.82 3.93 -0.05 1.61 0.52 -1.26 -5.04 118.95 114.83 2k5k s ARG 42 Ca 0.19 1.57 -0.07 0.00 -0.52 0.00 0.00 55.73 56.90 2k5k s ARG 42 Cb -0.02 -2.39 -0.04 0.00 0.52 0.00 0.00 34.95 33.01 2k5k s ARG 42 CO 0.36 -0.36 0.21 -0.80 0.02 0.00 0.00 175.30 174.73 2k5k s ASN 43 N -1.59 6.46 -0.43 0.23 0.01 -1.26 -5.02 114.94 113.35 2k5k s ASN 43 Ca 0.62 0.53 0.06 0.00 -0.71 0.00 0.00 52.86 53.37 2k5k s ASN 43 Cb -0.23 -2.08 0.33 0.00 0.41 0.00 0.00 41.25 39.67 2k5k s ASN 43 CO 0.28 0.33 1.20 0.61 -1.51 0.00 0.00 177.10 178.02 2k5k n GLY 44 N 1.54 0.50 3.80 0.66 0.00 -1.26 -5.16 105.19 105.27 2k5k n GLY 44 Ca -0.15 0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 2k5k n GLY 44 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k5k s PRO 45 N 0.22 3.25 0.62 1.61 0.04 -1.26 -5.00 135.00 134.49 2k5k s PRO 45 Ca 0.21 1.19 -0.18 0.00 0.04 0.00 0.00 61.00 62.26 2k5k s PRO 45 Cb 0.31 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.77 2k5k s PRO 45 CO -0.07 -0.86 0.77 -0.85 0.04 0.00 0.00 177.00 176.02 2k5k n GLU 46 N -2.16 0.65 -2.02 4.56 0.00 -1.26 -4.94 120.64 115.47 2k5k n GLU 46 Ca 0.09 0.26 -0.35 0.00 0.00 0.00 0.00 57.16 57.16 2k5k n GLU 46 Cb 0.53 -1.99 0.03 0.00 0.00 0.00 0.00 31.44 30.01 2k5k n GLU 46 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 2k5k s PRO 47 N -2.61 3.02 -0.07 3.44 0.04 -1.26 -4.90 135.00 132.65 2k5k s PRO 47 Ca 0.73 1.69 -0.04 0.00 0.04 0.00 0.00 61.00 63.42 2k5k s PRO 47 Cb -0.41 -1.95 -0.14 0.00 0.04 0.00 0.00 34.50 32.04 2k5k s PRO 47 CO 0.50 -1.14 3.06 0.28 0.04 0.00 0.00 177.00 179.75 2k5k n VAL 48 N -1.68 2.78 0.00 -0.36 0.31 -1.26 -4.87 118.33 113.24 2k5k n VAL 48 Ca 0.12 -1.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.03 2k5k n VAL 48 Cb 0.50 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.63 2k5k n VAL 48 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2k5k n ARG 49 N 1.97 0.00 -0.21 5.55 1.74 -1.26 -3.00 116.66 121.45 2k5k n ARG 49 Ca 0.32 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.33 2k5k n ARG 49 Cb 0.76 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 32.23 2k5k n ARG 49 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 2k5k h PHE 50 N 0.00 0.88 -0.05 -1.55 0.04 -2.04 -3.48 116.94 110.74 2k5k h PHE 50 Ca 0.00 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.71 2k5k h PHE 50 Cb 0.00 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 37.88 2k5k h PHE 50 CO 0.00 0.69 0.00 0.41 -0.60 0.00 0.00 178.31 178.81 2k5k n GLY 51 N -0.87 -1.12 3.93 -1.45 0.00 -1.16 -4.91 105.19 99.61 2k5k n GLY 51 Ca 0.04 -1.24 -0.27 0.00 0.00 0.00 0.00 46.02 44.55 2k5k n GLY 51 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2k5k s ASP 52 N -4.00 4.23 -0.03 1.61 1.47 -1.26 -4.96 116.67 113.74 2k5k s ASP 52 Ca 0.00 0.38 -0.03 0.00 1.18 0.00 0.00 52.55 54.08 2k5k s ASP 52 Cb 0.00 -0.80 -0.04 0.00 -0.34 0.00 0.00 42.92 41.74 2k5k s ASP 52 CO 0.00 -2.00 0.15 0.26 0.68 0.00 0.00 175.17 174.26 2k5k s TRP 53 N -3.48 3.50 -0.22 2.11 0.51 -1.26 -5.02 118.94 115.08 2k5k s TRP 53 Ca 0.65 0.35 0.23 0.00 -2.12 0.00 0.00 56.10 55.21 2k5k s TRP 53 Cb -0.08 -1.83 0.49 0.00 -0.81 0.00 0.00 33.47 31.24 2k5k s TRP 53 CO 0.48 0.64 1.12 -0.85 -0.51 0.00 0.00 176.95 177.83 2k5k n GLU 54 N 1.19 1.51 -0.23 4.98 0.28 -1.26 -4.91 120.64 122.20 2k5k n GLU 54 Ca -0.13 -3.28 -0.07 0.00 -0.16 0.00 0.00 57.16 53.52 2k5k n GLU 54 Cb 0.53 -1.37 0.04 0.00 1.43 0.00 0.00 31.44 32.07 2k5k n GLU 54 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 2k5k h LYS 55 N 2.31 0.99 -6.95 3.44 3.64 -2.03 -3.43 116.57 114.55 2k5k h LYS 55 Ca -0.14 -0.21 -0.51 0.00 -1.27 0.00 0.00 60.65 58.52 2k5k h LYS 55 Cb 1.38 -0.15 0.06 0.00 -0.41 0.00 0.00 32.23 33.12 2k5k h LYS 55 CO 0.19 0.86 0.53 0.15 -2.27 0.00 0.00 179.45 178.91 2k5k s LYS 56 N -5.44 3.98 0.00 1.90 1.02 -1.26 -4.92 119.74 115.02 2k5k s LYS 56 Ca -0.13 1.93 0.00 0.00 0.02 0.00 0.00 55.97 57.80 2k5k s LYS 56 Cb 0.14 -2.67 0.00 0.00 -0.52 0.00 0.00 37.83 34.78 2k5k s LYS 56 CO 0.82 -0.41 0.00 0.41 -0.92 0.00 0.00 175.35 175.25 2k5k n GLY 57 N 0.64 5.30 0.28 -3.33 0.00 -1.26 -4.93 105.19 101.88 2k5k n GLY 57 Ca 0.05 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.55 2k5k n GLY 57 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2k5k h ILE 58 N 0.00 1.27 0.00 -0.61 2.10 -1.95 -3.33 117.51 114.99 2k5k h ILE 58 Ca 0.00 -1.14 -0.11 0.00 1.08 0.00 0.00 64.86 64.69 2k5k h ILE 58 Cb 0.00 0.94 -0.25 0.00 -1.09 0.00 0.00 36.82 36.42 2k5k h ILE 58 CO 0.00 0.40 -0.82 0.00 -1.08 0.00 0.00 178.15 176.65 2k5k n ALA 59 N -2.46 2.60 -0.29 0.18 0.00 -1.26 -4.96 120.51 114.32 2k5k n ALA 59 Ca 0.01 -2.42 0.00 0.00 0.00 0.00 0.00 53.44 51.04 2k5k n ALA 59 Cb 0.34 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 0.02 0.00 0.00 0.00 5.41 -1.25 -4.30 119.36 119.23 2k5k n ILE 60 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.84 2k5k n ILE 60 Cb 0.98 -0.29 0.00 0.00 -0.71 0.00 0.00 39.64 39.62 2k5k n ILE 60 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2k5k n ASP 61 N 0.00 0.00 0.00 4.38 5.68 -1.26 -4.77 116.55 120.58 2k5k n ASP 61 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2k5k n ASP 61 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2k5k n ASP 61 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20