#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0k s SER 4 N 0.00 2.62 0.10 -1.43 1.04 -1.26 -4.54 113.70 110.22 2z0k s SER 4 Ca 0.00 1.81 -0.26 0.00 0.48 0.00 0.00 55.95 57.98 2z0k s SER 4 Cb 0.00 -2.40 -0.09 0.00 0.10 0.00 0.00 66.02 63.63 2z0k s SER 4 CO 0.00 -3.23 1.43 -0.65 0.98 0.00 0.00 173.24 171.77 2z0k h PRO 5 N -1.95 -0.34 -1.00 4.02 0.11 -2.01 0.29 132.00 131.12 2z0k h PRO 5 Ca -0.50 0.02 0.14 0.00 0.11 0.00 0.00 66.00 65.77 2z0k h PRO 5 Cb 1.29 0.08 -0.09 0.00 0.11 0.00 0.00 31.00 32.39 2z0k h PRO 5 CO 0.48 -0.23 0.63 0.77 -0.21 0.00 0.00 178.00 179.44 2z0k h SER 6 N -0.35 0.89 -0.52 -2.05 0.02 -1.92 0.53 113.55 110.14 2z0k h SER 6 Ca 0.05 0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 60.95 2z0k h SER 6 Cb 0.48 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2z0k h SER 6 CO -0.43 0.44 -0.10 0.00 -1.14 0.00 0.00 176.83 175.60 2z0k h ALA 7 N 1.57 0.80 -0.65 3.77 0.00 -1.42 -2.28 119.26 121.05 2z0k h ALA 7 Ca 0.52 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2z0k h ALA 7 Cb 0.59 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2z0k h ALA 7 CO -0.29 0.67 0.09 -0.09 0.00 0.00 0.00 179.25 179.63 2z0k h ARG 8 N 0.90 1.08 -0.98 0.00 2.43 0.17 -1.22 114.38 116.76 2z0k h ARG 8 Ca 0.14 -0.29 0.04 0.00 -0.81 0.00 0.00 59.98 59.06 2z0k h ARG 8 Cb 0.66 -0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 30.02 2z0k h ARG 8 CO 0.05 1.00 0.64 -0.09 -1.51 0.00 0.00 179.97 180.05 2z0k h ARG 9 N 1.01 1.18 -0.28 0.20 2.43 0.28 0.19 114.38 119.40 2z0k h ARG 9 Ca 0.20 -0.07 -0.12 0.00 -0.81 0.00 0.00 59.98 59.18 2z0k h ARG 9 Cb 0.45 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2z0k h ARG 9 CO 0.01 0.78 -0.28 0.28 -1.51 0.00 0.00 179.97 179.26 2z0k h VAL 10 N 1.22 1.31 -0.62 0.20 2.07 -0.97 -1.53 116.25 117.93 2z0k h VAL 10 Ca 0.39 -1.45 0.03 0.00 0.82 0.00 0.00 66.70 66.49 2z0k h VAL 10 Cb 0.03 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 2z0k h VAL 10 CO -0.13 0.46 0.37 -0.61 0.02 0.00 0.00 177.57 177.69 2z0k h GLN 11 N 0.41 0.71 -0.88 1.57 5.75 -0.63 -0.64 115.11 121.40 2z0k h GLN 11 Ca 0.04 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.53 2z0k h GLN 11 Cb 0.85 -0.16 -0.05 0.00 1.07 0.00 0.00 27.48 29.19 2z0k h GLN 11 CO 0.07 0.47 0.57 0.78 -2.65 0.00 0.00 178.83 178.07 2z0k h GLY 12 N 0.73 1.28 1.11 2.39 0.00 -0.47 -0.67 103.07 107.45 2z0k h GLY 12 Ca 0.25 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 2z0k h GLY 12 CO -0.11 0.38 0.07 0.00 0.00 0.00 0.00 176.54 176.87 2z0k h ALA 13 N 1.36 0.91 -0.79 3.60 0.00 -0.33 0.55 119.26 124.57 2z0k h ALA 13 Ca 0.35 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2z0k h ALA 13 Cb -0.01 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2z0k h ALA 13 CO -0.11 0.66 0.34 -0.07 0.00 0.00 0.00 179.25 180.07 2z0k h LEU 14 N 1.00 1.06 0.10 0.00 3.38 -0.46 -1.87 115.31 118.53 2z0k h LEU 14 Ca 0.19 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2z0k h LEU 14 Cb 0.48 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2z0k h LEU 14 CO 0.02 0.93 -0.05 -0.33 0.09 0.00 0.00 178.44 179.10 2z0k h GLU 15 N 1.13 -0.13 -0.20 1.13 5.08 -0.65 0.84 114.58 121.77 2z0k h GLU 15 Ca 0.27 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.69 2z0k h GLU 15 Cb 0.17 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2z0k h GLU 15 CO -0.03 0.14 0.15 1.15 -1.00 0.00 0.00 179.01 179.42 2z0k h THR 16 N -0.40 0.88 0.00 1.13 2.02 -0.77 -0.79 112.91 114.98 2z0k h THR 16 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2z0k h THR 16 Cb 0.33 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2z0k h THR 16 CO 0.02 0.00 0.00 0.54 0.37 0.00 0.00 175.52 176.45 2z0k n ARG 17 N -4.45 0.23 -0.06 6.66 5.12 -0.71 -4.90 116.66 118.54 2z0k n ARG 17 Ca 0.02 0.23 0.00 0.00 -1.93 0.00 0.00 57.85 56.17 2z0k n ARG 17 Cb 0.29 -1.79 0.00 0.00 -1.16 0.00 0.00 32.46 29.80 2z0k n ARG 17 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z0k n GLY 18 N 1.12 0.97 1.75 -0.13 0.00 -0.30 -4.98 105.19 103.62 2z0k n GLY 18 Ca 0.05 -0.01 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 2z0k n GLY 18 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2z0k n PHE 19 N -2.06 2.20 0.30 1.61 3.72 0.27 -4.77 117.46 118.72 2z0k n PHE 19 Ca 0.00 -2.15 0.18 0.00 -0.05 0.00 0.00 57.45 55.43 2z0k n PHE 19 Cb 0.00 -0.66 0.94 0.00 -0.94 0.00 0.00 39.48 38.82 2z0k n PHE 19 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2z0k h GLY 20 N 1.65 0.00 2.00 1.37 0.00 -1.74 0.09 103.07 106.43 2z0k h GLY 20 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 2z0k h GLY 20 CO 0.80 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.95 2z0k n HIS 21 N -3.15 0.54 -2.91 5.60 1.44 -1.26 -4.63 115.22 110.85 2z0k n HIS 21 Ca -0.01 0.20 -0.40 0.00 -2.01 0.00 0.00 57.72 55.49 2z0k n HIS 21 Cb 0.29 -0.82 -0.04 0.00 0.12 0.00 0.00 29.99 29.53 2z0k n HIS 21 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2z0k s LEU 22 N -3.96 4.41 -0.13 2.39 1.43 0.02 -5.05 118.68 117.79 2z0k s LEU 22 Ca 0.07 1.48 0.02 0.00 -1.03 0.00 0.00 54.13 54.66 2z0k s LEU 22 Cb 0.11 -3.31 -0.00 0.00 0.03 0.00 0.00 46.19 43.01 2z0k s LEU 22 CO 0.40 -0.08 -0.18 -0.54 0.23 0.00 0.00 176.35 176.18 2z0k s LYS 23 N 0.34 3.18 0.07 1.70 -0.14 -1.26 -4.93 119.74 118.71 2z0k s LYS 23 Ca 0.42 -0.79 -0.29 0.00 -1.36 0.00 0.00 55.97 53.96 2z0k s LYS 23 Cb -0.20 -2.49 -0.05 0.00 -1.68 0.00 0.00 37.83 33.40 2z0k s LYS 23 CO 0.24 0.13 0.91 0.08 -0.76 0.00 0.00 175.35 175.95 2z0k s VAL 24 N 0.51 4.63 -0.08 3.17 1.01 -1.26 -4.27 120.40 124.11 2z0k s VAL 24 Ca -0.12 1.95 0.04 0.00 0.00 0.00 0.00 61.98 63.84 2z0k s VAL 24 Cb -0.16 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.95 2z0k s VAL 24 CO 0.05 0.30 -0.19 0.68 0.00 0.00 0.00 175.10 175.94 2z0k s VAL 25 N 0.17 1.61 -0.74 2.92 -7.23 0.12 -4.94 120.40 112.31 2z0k s VAL 25 Ca 0.45 -0.77 -0.13 0.00 -1.81 0.00 0.00 61.98 59.72 2z0k s VAL 25 Cb -0.22 -1.41 0.19 0.00 0.56 0.00 0.00 36.38 35.50 2z0k s VAL 25 CO 0.28 0.46 0.67 -0.70 -0.31 0.00 0.00 175.10 175.50 2z0k s GLU 26 N 0.38 3.34 0.64 4.82 2.12 -1.26 -1.70 118.70 127.04 2z0k s GLU 26 Ca -0.14 -2.33 -0.17 0.00 0.36 0.00 0.00 54.97 52.68 2z0k s GLU 26 Cb -0.16 -4.30 -0.01 0.00 0.26 0.00 0.00 34.13 29.92 2z0k s GLU 26 CO 0.06 -1.28 1.22 -0.51 -0.54 0.00 0.00 175.26 174.21 2z0k s LEU 27 N 0.40 3.54 0.00 2.70 1.02 -0.02 -4.94 118.68 121.38 2z0k s LEU 27 Ca 0.15 2.42 0.24 0.00 0.02 0.00 0.00 54.13 56.96 2z0k s LEU 27 Cb -0.15 -4.60 1.34 0.00 0.02 0.00 0.00 46.19 42.80 2z0k s LEU 27 CO -0.06 -1.87 1.79 -0.81 0.02 0.00 0.00 176.35 175.42 2z0k n PRO 28 N -1.99 0.61 -4.26 1.29 -0.04 -1.26 -4.64 135.00 124.71 2z0k n PRO 28 Ca 0.14 0.02 -0.18 0.00 -0.04 0.00 0.00 63.50 63.45 2z0k n PRO 28 Cb 0.49 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.32 2z0k n PRO 28 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z0k s ALA 29 N -2.19 0.87 0.63 0.55 0.00 -1.26 -5.14 121.76 115.22 2z0k s ALA 29 Ca 0.31 -0.67 -0.18 0.00 0.00 0.00 0.00 51.96 51.42 2z0k s ALA 29 Cb 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 2z0k s ALA 29 CO 0.30 0.14 1.29 0.45 0.00 0.00 0.00 175.76 177.94 2z0k s SER 30 N -0.98 4.74 -0.04 0.00 0.15 -1.26 -4.89 113.70 111.41 2z0k s SER 30 Ca -0.01 2.60 0.07 0.00 0.70 0.00 0.00 55.95 59.31 2z0k s SER 30 Cb -0.07 -2.62 0.12 0.00 -1.71 0.00 0.00 66.02 61.74 2z0k s SER 30 CO 0.01 -1.92 1.06 0.35 1.20 0.00 0.00 173.24 173.94 2z0k n THR 31 N -1.80 0.53 -0.26 6.45 -2.24 -0.23 -3.92 114.28 112.82 2z0k n THR 31 Ca 0.15 -0.73 0.04 0.00 -2.27 0.00 0.00 64.05 61.24 2z0k n THR 31 Cb 0.48 0.34 0.17 0.00 -2.10 0.00 0.00 70.33 69.23 2z0k n THR 31 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2z0k h ARG 32 N 0.11 0.48 -6.33 -0.78 2.43 -1.54 -3.39 114.38 105.37 2z0k h ARG 32 Ca -0.02 -0.03 -0.61 0.00 -0.81 0.00 0.00 59.98 58.52 2z0k h ARG 32 Cb 1.33 -0.11 -0.13 0.00 -0.42 0.00 0.00 29.97 30.64 2z0k h ARG 32 CO 0.01 0.32 -0.72 0.95 -1.51 0.00 0.00 179.97 179.02 2z0k s THR 33 N -6.03 2.96 0.25 0.20 -4.23 -1.26 -4.58 115.64 102.96 2z0k s THR 33 Ca -0.12 -1.99 -0.03 0.00 -1.18 0.00 0.00 61.69 58.37 2z0k s THR 33 Cb 0.20 -2.52 0.23 0.00 1.34 0.00 0.00 72.50 71.75 2z0k s THR 33 CO 0.76 -0.27 1.72 0.00 -0.54 0.00 0.00 174.62 176.30 2z0k h ALA 34 N 2.48 1.11 -0.06 3.99 0.00 -1.94 0.27 119.26 125.11 2z0k h ALA 34 Ca -0.44 0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.62 2z0k h ALA 34 Cb 1.23 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 2z0k h ALA 34 CO 0.57 -0.23 -0.17 -0.22 0.00 0.00 0.00 179.25 179.20 2z0k h LYS 35 N 0.44 -0.24 -0.53 0.00 3.64 -1.92 0.57 116.57 118.53 2z0k h LYS 35 Ca 0.43 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.75 2z0k h LYS 35 Cb 0.69 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 2z0k h LYS 35 CO -0.42 -0.16 0.00 0.93 -2.27 0.00 0.00 179.45 177.52 2z0k h GLU 36 N -0.25 0.94 -0.15 1.90 5.08 -1.54 -2.62 114.58 117.93 2z0k h GLU 36 Ca 0.07 -0.30 0.03 0.00 -1.00 0.00 0.00 59.36 58.16 2z0k h GLU 36 Cb 0.35 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 2z0k h GLU 36 CO -0.20 0.96 -0.05 0.00 -1.00 0.00 0.00 179.01 178.72 2z0k h ALA 37 N 0.95 0.09 -0.90 3.43 0.00 -0.08 0.09 119.26 122.84 2z0k h ALA 37 Ca 0.15 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2z0k h ALA 37 Cb 0.53 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 2z0k h ALA 37 CO 0.03 -0.49 0.59 0.00 0.00 0.00 0.00 179.25 179.38 2z0k h ALA 38 N 1.14 1.17 -0.26 0.00 0.00 -0.82 -1.81 119.26 118.67 2z0k h ALA 38 Ca 0.08 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2z0k h ALA 38 Cb 0.13 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2z0k h ALA 38 CO -0.17 0.47 -0.31 0.37 0.00 0.00 0.00 179.25 179.62 2z0k h GLN 39 N 1.16 0.54 -0.04 0.00 4.15 -1.07 0.13 115.11 119.99 2z0k h GLN 39 Ca 0.35 -0.23 -0.05 0.00 0.77 0.00 0.00 58.65 59.49 2z0k h GLN 39 Cb -0.04 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 2z0k h GLN 39 CO -0.10 0.78 -0.21 0.00 -1.93 0.00 0.00 178.83 177.37 2z0k h ALA 40 N 1.21 1.57 -0.16 3.38 0.00 -0.15 -3.07 119.26 122.04 2z0k h ALA 40 Ca 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2z0k h ALA 40 Cb 0.76 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2z0k h ALA 40 CO 0.06 0.32 0.00 1.33 0.00 0.00 0.00 179.25 180.96 2z0k n VAL 41 N -4.26 0.67 -2.01 0.00 0.24 -0.94 -4.98 118.33 107.06 2z0k n VAL 41 Ca -0.02 -0.84 -0.14 0.00 -2.04 0.00 0.00 64.34 61.31 2z0k n VAL 41 Cb 0.29 0.72 -0.02 0.00 -1.47 0.00 0.00 33.84 33.35 2z0k n VAL 41 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z0k n GLY 42 N 0.26 0.29 4.00 7.63 0.00 0.05 -5.01 105.19 112.42 2z0k n GLY 42 Ca 0.07 -0.31 -0.18 0.00 0.00 0.00 0.00 46.02 45.59 2z0k n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0k s ALA 43 N -2.65 4.41 0.31 4.61 0.00 0.25 -5.01 121.76 123.69 2z0k s ALA 43 Ca 0.00 -1.59 -0.25 0.00 0.00 0.00 0.00 51.96 50.12 2z0k s ALA 43 Cb 0.00 -1.67 -0.10 0.00 0.00 0.00 0.00 23.12 21.35 2z0k s ALA 43 CO 0.00 -0.24 0.91 -1.21 0.00 0.00 0.00 175.76 175.22 2z0k s GLU 44 N -4.32 4.51 0.44 0.00 2.02 -1.26 -4.48 118.70 115.60 2z0k s GLU 44 Ca 0.52 1.24 0.16 0.00 0.02 0.00 0.00 54.97 56.91 2z0k s GLU 44 Cb -0.10 -2.78 1.07 0.00 0.10 0.00 0.00 34.13 32.42 2z0k s GLU 44 CO 0.33 0.28 1.95 -0.24 0.02 0.00 0.00 175.26 177.60 2z0k h VAL 45 N 2.59 0.84 0.00 2.63 3.04 -1.91 0.67 116.25 124.10 2z0k h VAL 45 Ca -0.47 -0.13 -0.00 0.00 -1.01 0.00 0.00 66.70 65.09 2z0k h VAL 45 Cb 1.19 0.43 -0.00 0.00 -2.01 0.00 0.00 31.29 30.90 2z0k h VAL 45 CO 0.65 0.07 -0.00 1.23 -1.01 0.00 0.00 177.57 178.51 2z0k h GLY 46 N 0.38 0.00 2.00 3.17 0.00 -1.92 -1.25 103.07 105.45 2z0k h GLY 46 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2z0k h GLY 46 CO -0.09 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.39 2z0k n GLN 47 N -3.10 0.05 -2.82 4.80 6.02 0.23 -3.72 117.38 118.83 2z0k n GLN 47 Ca -0.02 0.05 -0.40 0.00 -0.01 0.00 0.00 57.00 56.62 2z0k n GLN 47 Cb 0.12 -1.56 -0.05 0.00 1.02 0.00 0.00 30.24 29.76 2z0k n GLN 47 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2z0k s ILE 48 N -3.02 4.36 -0.30 5.09 -1.09 -0.48 -1.09 121.20 124.67 2z0k s ILE 48 Ca 0.13 1.94 -0.09 0.00 -2.23 0.00 0.00 60.65 60.40 2z0k s ILE 48 Cb 0.17 -4.26 -0.02 0.00 -1.58 0.00 0.00 42.46 36.78 2z0k s ILE 48 CO 0.53 0.43 0.14 -0.69 -1.23 0.00 0.00 174.94 174.12 2z0k s VAL 49 N -0.63 4.65 -0.30 2.92 1.01 0.80 -0.14 120.40 128.70 2z0k s VAL 49 Ca 0.42 -0.30 -0.13 0.00 0.00 0.00 0.00 61.98 61.96 2z0k s VAL 49 Cb -0.24 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 2z0k s VAL 49 CO 0.29 0.13 0.29 -0.54 0.00 0.00 0.00 175.10 175.28 2z0k s LYS 50 N 1.63 3.82 -0.58 2.72 1.02 0.05 -4.01 119.74 124.39 2z0k s LYS 50 Ca 0.05 -0.27 -0.22 0.00 0.02 0.00 0.00 55.97 55.55 2z0k s LYS 50 Cb -0.17 -3.71 0.06 0.00 -0.52 0.00 0.00 37.83 33.49 2z0k s LYS 50 CO 0.06 -0.33 0.88 -1.12 -0.92 0.00 0.00 175.35 173.93 2z0k s SER 51 N 1.71 6.25 -0.20 2.83 0.01 -1.26 -1.24 113.70 121.80 2z0k s SER 51 Ca 0.11 -0.74 -0.07 0.00 1.31 0.00 0.00 55.95 56.56 2z0k s SER 51 Cb -0.16 -2.40 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 2z0k s SER 51 CO 0.11 -1.24 0.06 -0.76 0.41 0.00 0.00 173.24 171.82 2z0k s LEU 52 N 3.69 3.69 -0.19 2.44 1.43 0.80 -4.84 118.68 125.69 2z0k s LEU 52 Ca 0.24 -0.00 -0.09 0.00 -1.03 0.00 0.00 54.13 53.24 2z0k s LEU 52 Cb -0.16 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 44.07 2z0k s LEU 52 CO 0.14 0.12 0.10 -0.69 0.23 0.00 0.00 176.35 176.25 2z0k s VAL 53 N 0.69 5.16 0.01 -1.59 1.01 -1.26 -0.20 120.40 124.23 2z0k s VAL 53 Ca 0.03 0.10 0.06 0.00 0.00 0.00 0.00 61.98 62.17 2z0k s VAL 53 Cb -0.13 -3.35 -0.02 0.00 0.00 0.00 0.00 36.38 32.88 2z0k s VAL 53 CO 0.02 0.44 -0.18 -0.36 0.00 0.00 0.00 175.10 175.02 2z0k s PHE 54 N 0.39 1.58 -0.16 5.22 0.08 -0.29 -2.17 117.98 122.63 2z0k s PHE 54 Ca 0.06 -0.32 -0.13 0.00 0.12 0.00 0.00 56.93 56.66 2z0k s PHE 54 Cb -0.12 -0.98 -0.05 0.00 -0.57 0.00 0.00 43.02 41.31 2z0k s PHE 54 CO -0.01 0.02 0.26 0.08 -0.10 0.00 0.00 175.22 175.47 2z0k s VAL 55 N -0.58 5.32 0.52 -0.44 1.01 0.02 -0.27 120.40 125.97 2z0k s VAL 55 Ca 0.06 0.48 0.05 0.00 0.00 0.00 0.00 61.98 62.57 2z0k s VAL 55 Cb -0.07 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.72 2z0k s VAL 55 CO 0.00 0.41 0.30 -0.83 0.00 0.00 0.00 175.10 174.99 2z0k s GLY 56 N 0.36 2.49 0.18 4.51 0.00 0.27 -2.14 107.32 113.00 2z0k s GLY 56 Ca 0.15 -1.19 -0.11 0.00 0.00 0.00 0.00 44.72 43.57 2z0k s GLY 56 CO 0.03 -1.98 1.74 0.83 0.00 0.00 0.00 173.10 173.72 2z0k h GLU 57 N 0.94 0.97 -0.30 2.90 5.08 -1.94 -3.16 114.58 119.08 2z0k h GLU 57 Ca -0.39 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 2z0k h GLU 57 Cb 1.30 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2z0k h GLU 57 CO 0.62 0.82 0.00 1.63 -1.00 0.00 0.00 179.01 181.07 2z0k n LYS 58 N -4.42 2.32 -3.55 2.33 5.02 -1.26 -5.06 118.16 113.54 2z0k n LYS 58 Ca 0.04 -2.12 0.00 0.00 -2.02 0.00 0.00 58.31 54.22 2z0k n LYS 58 Cb 0.17 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 2z0k n LYS 58 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z0k n GLY 59 N 1.32 -1.44 3.78 0.72 0.00 -1.20 -5.16 105.19 103.22 2z0k n GLY 59 Ca 0.17 -1.06 -0.23 0.00 0.00 0.00 0.00 46.02 44.90 2z0k n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0k s ALA 60 N -1.15 3.48 0.01 4.61 0.00 -1.26 0.98 121.76 128.43 2z0k s ALA 60 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.51 2z0k s ALA 60 Cb 0.00 -1.19 -0.01 0.00 0.00 0.00 0.00 23.12 21.92 2z0k s ALA 60 CO 0.00 0.28 -0.03 0.71 0.00 0.00 0.00 175.76 176.72 2z0k s TYR 61 N -2.13 0.23 -0.21 0.00 2.02 0.62 -4.32 117.35 113.56 2z0k s TYR 61 Ca 0.32 -0.29 -0.06 0.00 -0.37 0.00 0.00 57.07 56.67 2z0k s TYR 61 Cb -0.08 -0.16 -0.03 0.00 -0.40 0.00 0.00 41.96 41.30 2z0k s TYR 61 CO 0.24 -0.09 0.04 -1.17 -1.57 0.00 0.00 175.55 172.99 2z0k s LEU 62 N -0.81 3.44 -0.20 -1.29 2.96 -0.05 -1.14 118.68 121.59 2z0k s LEU 62 Ca -0.08 -0.14 -0.02 0.00 -0.22 0.00 0.00 54.13 53.68 2z0k s LEU 62 Cb -0.06 -1.89 0.00 0.00 0.50 0.00 0.00 46.19 44.75 2z0k s LEU 62 CO -0.00 0.06 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.62 2z0k s PHE 63 N 1.04 2.88 -0.50 5.38 0.08 0.72 -1.00 117.98 126.58 2z0k s PHE 63 Ca 0.03 -1.17 -0.15 0.00 0.12 0.00 0.00 56.93 55.75 2z0k s PHE 63 Cb -0.14 -2.02 0.10 0.00 -0.57 0.00 0.00 43.02 40.39 2z0k s PHE 63 CO 0.02 -0.62 0.43 -0.51 -0.10 0.00 0.00 175.22 174.45 2z0k s LEU 64 N 1.33 5.87 -0.10 -0.37 1.43 0.33 -0.14 118.68 127.03 2z0k s LEU 64 Ca 0.04 -1.59 -0.03 0.00 -1.03 0.00 0.00 54.13 51.53 2z0k s LEU 64 Cb -0.14 -2.18 -0.03 0.00 0.03 0.00 0.00 46.19 43.87 2z0k s LEU 64 CO -0.06 -0.74 0.00 -0.69 0.23 0.00 0.00 176.35 175.09 2z0k s VAL 65 N 1.60 4.29 0.42 -1.59 1.01 -0.37 -0.32 120.40 125.44 2z0k s VAL 65 Ca 0.04 -0.24 -0.26 0.00 0.00 0.00 0.00 61.98 61.51 2z0k s VAL 65 Cb -0.27 -2.83 -0.09 0.00 0.00 0.00 0.00 36.38 33.20 2z0k s VAL 65 CO 0.04 0.58 1.36 -0.55 0.00 0.00 0.00 175.10 176.53 2z0k s SER 66 N -0.61 6.13 0.65 3.32 0.15 -1.26 -0.77 113.70 121.31 2z0k s SER 66 Ca 0.10 2.78 0.37 0.00 0.70 0.00 0.00 55.95 59.89 2z0k s SER 66 Cb -0.12 -2.65 2.03 0.00 -1.71 0.00 0.00 66.02 63.57 2z0k s SER 66 CO 0.02 -0.99 2.20 1.23 1.20 0.00 0.00 173.24 176.90 2z0k h GLY 67 N 2.54 0.00 0.97 9.45 0.00 -0.45 -1.34 103.07 114.25 2z0k h GLY 67 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2z0k h GLY 67 CO 0.62 0.00 -0.41 0.58 0.00 0.00 0.00 176.54 177.33 2z0k n LYS 68 N -3.25 0.14 -4.28 4.80 2.85 -1.25 -4.73 118.16 112.44 2z0k n LYS 68 Ca -0.02 -0.07 -0.24 0.00 -1.05 0.00 0.00 58.31 56.93 2z0k n LYS 68 Cb 0.20 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 33.01 2z0k n LYS 68 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2z0k s ASN 69 N -2.91 4.58 -0.18 -5.58 0.01 -0.51 -5.03 114.94 105.33 2z0k s ASN 69 Ca 0.14 -0.59 -0.05 0.00 -0.71 0.00 0.00 52.86 51.65 2z0k s ASN 69 Cb 0.18 -0.88 -0.03 0.00 0.41 0.00 0.00 41.25 40.94 2z0k s ASN 69 CO 0.65 0.02 -0.01 -0.60 -1.51 0.00 0.00 177.10 175.65 2z0k s ARG 70 N -3.50 3.67 0.14 -0.60 6.06 -1.26 -4.75 118.95 118.71 2z0k s ARG 70 Ca 0.30 -0.51 -0.31 0.00 -2.50 0.00 0.00 55.73 52.71 2z0k s ARG 70 Cb -0.07 -3.01 -0.10 0.00 0.06 0.00 0.00 34.95 31.83 2z0k s ARG 70 CO 0.19 0.14 1.67 -1.17 -2.50 0.00 0.00 175.30 173.64 2z0k s LEU 71 N 0.64 4.37 -0.45 -0.88 2.96 -1.26 -0.66 118.68 123.41 2z0k s LEU 71 Ca -0.01 2.66 -0.22 0.00 -0.22 0.00 0.00 54.13 56.33 2z0k s LEU 71 Cb -0.14 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 43.00 2z0k s LEU 71 CO 0.02 -0.91 0.74 -0.62 -1.32 0.00 0.00 176.35 174.26 2z0k s ASP 72 N 1.82 6.37 0.46 3.68 -1.08 0.15 -4.72 116.67 123.35 2z0k s ASP 72 Ca 0.74 -0.24 0.14 0.00 -0.52 0.00 0.00 52.55 52.67 2z0k s ASP 72 Cb -0.44 -2.36 1.04 0.00 -1.46 0.00 0.00 42.92 39.70 2z0k s ASP 72 CO 0.33 -0.88 2.02 0.25 0.52 0.00 0.00 175.17 177.41 2z0k h LEU 73 N 10.00 0.02 -0.20 -1.34 5.85 -1.92 -0.65 115.31 127.07 2z0k h LEU 73 Ca -0.25 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 2z0k h LEU 73 Cb 1.09 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 2z0k h LEU 73 CO 0.94 0.16 0.06 1.23 -0.34 0.00 0.00 178.44 180.49 2z0k h GLY 74 N 0.44 0.35 0.90 3.75 0.00 -1.96 -0.13 103.07 106.41 2z0k h GLY 74 Ca 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 2z0k h GLY 74 CO 0.02 0.20 0.09 0.50 0.00 0.00 0.00 176.54 177.35 2z0k h LYS 75 N 0.15 0.42 -0.40 4.80 1.57 -1.73 -2.13 116.57 119.25 2z0k h LYS 75 Ca 0.06 -0.09 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2z0k h LYS 75 Cb 0.25 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 2z0k h LYS 75 CO -0.00 0.47 0.19 0.00 -0.57 0.00 0.00 179.45 179.54 2z0k h ALA 76 N 0.93 0.49 -0.63 3.86 0.00 -1.05 -0.77 119.26 122.08 2z0k h ALA 76 Ca 0.09 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2z0k h ALA 76 Cb 0.23 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2z0k h ALA 76 CO -0.00 -0.18 0.35 1.15 0.00 0.00 0.00 179.25 180.57 2z0k h THR 77 N 0.38 1.00 -0.25 0.00 2.02 -0.87 -1.38 112.91 113.81 2z0k h THR 77 Ca 0.17 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 2z0k h THR 77 Cb 0.09 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 2z0k h THR 77 CO -0.13 0.12 0.08 -0.09 0.37 0.00 0.00 175.52 175.87 2z0k h ARG 78 N 0.67 0.39 -0.27 6.66 2.43 -0.91 0.50 114.38 123.85 2z0k h ARG 78 Ca 0.27 -0.08 0.05 0.00 -0.81 0.00 0.00 59.98 59.41 2z0k h ARG 78 Cb 0.13 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.57 2z0k h ARG 78 CO -0.15 0.46 -0.05 -0.07 -1.51 0.00 0.00 179.97 178.65 2z0k h LEU 79 N 0.24 -0.21 -0.69 3.80 3.38 -0.77 -2.18 115.31 118.88 2z0k h LEU 79 Ca 0.08 0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.99 2z0k h LEU 79 Cb 0.24 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2z0k h LEU 79 CO -0.00 -0.07 -0.49 0.58 0.09 0.00 0.00 178.44 178.55 2z0k h VAL 80 N 0.02 1.33 -0.15 1.22 2.07 -1.22 -3.47 116.25 116.04 2z0k h VAL 80 Ca 0.13 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 65.95 2z0k h VAL 80 Cb 0.19 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2z0k h VAL 80 CO -0.26 0.52 0.00 0.61 0.02 0.00 0.00 177.57 178.46 2z0k n GLY 81 N 0.08 0.88 3.60 2.17 0.00 0.15 -5.06 105.19 107.01 2z0k n GLY 81 Ca -0.02 -0.59 -0.04 0.00 0.00 0.00 0.00 46.02 45.37 2z0k n GLY 81 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z0k s GLY 82 N -2.70 -0.35 0.46 -0.02 0.00 -1.07 -5.05 107.32 98.59 2z0k s GLY 82 Ca 0.00 1.06 -0.24 0.00 0.00 0.00 0.00 44.72 45.54 2z0k s GLY 82 CO 0.00 0.32 1.24 -1.55 0.00 0.00 0.00 173.10 173.11 2z0k n PRO 83 N -0.27 1.74 -4.10 2.90 -0.04 -1.26 -4.70 135.00 129.27 2z0k n PRO 83 Ca -0.05 0.63 -0.09 0.00 -0.04 0.00 0.00 63.50 63.95 2z0k n PRO 83 Cb 0.60 -2.37 -0.10 0.00 -0.04 0.00 0.00 33.50 31.59 2z0k n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2z0k s LEU 84 N -1.98 2.44 -0.11 1.53 1.43 -1.26 -3.94 118.68 116.79 2z0k s LEU 84 Ca 0.65 -0.89 -0.20 0.00 -1.03 0.00 0.00 54.13 52.66 2z0k s LEU 84 Cb -0.48 0.06 0.05 0.00 0.03 0.00 0.00 46.19 45.85 2z0k s LEU 84 CO 0.55 -0.48 0.49 0.00 0.23 0.00 0.00 176.35 177.15 2z0k s ARG 85 N -3.31 0.72 0.25 1.70 1.70 -0.91 -4.98 118.95 114.12 2z0k s ARG 85 Ca 0.04 0.37 -0.31 0.00 -0.47 0.00 0.00 55.73 55.36 2z0k s ARG 85 Cb 0.03 0.34 -0.12 0.00 -0.57 0.00 0.00 34.95 34.63 2z0k s ARG 85 CO -0.06 -0.16 1.65 0.94 -1.08 0.00 0.00 175.30 176.59 2z0k n GLN 86 N 1.98 2.72 -2.43 3.89 7.27 -1.26 -0.80 117.38 128.75 2z0k n GLN 86 Ca -0.17 0.97 -0.39 0.00 0.07 0.00 0.00 57.00 57.48 2z0k n GLN 86 Cb 0.56 -2.78 -0.04 0.00 2.41 0.00 0.00 30.24 30.40 2z0k n GLN 86 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2z0k s ALA 87 N 0.51 3.28 0.77 1.69 0.00 -0.92 -4.79 121.76 122.30 2z0k s ALA 87 Ca 0.69 0.89 -0.11 0.00 0.00 0.00 0.00 51.96 53.43 2z0k s ALA 87 Cb -0.51 -3.33 0.05 0.00 0.00 0.00 0.00 23.12 19.33 2z0k s ALA 87 CO 0.41 -0.28 1.08 0.95 0.00 0.00 0.00 175.76 177.93 2z0k s THR 88 N -1.33 3.41 0.38 0.00 -4.23 -1.26 -4.75 115.64 107.86 2z0k s THR 88 Ca 0.50 0.46 0.12 0.00 -1.18 0.00 0.00 61.69 61.59 2z0k s THR 88 Cb -0.30 -3.06 0.34 0.00 1.34 0.00 0.00 72.50 70.82 2z0k s THR 88 CO 0.38 -0.60 1.86 -0.65 -0.54 0.00 0.00 174.62 175.07 2z0k h PRO 89 N -1.06 0.55 -0.25 3.99 0.11 -2.00 -0.29 132.00 133.06 2z0k h PRO 89 Ca -0.45 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 2z0k h PRO 89 Cb 1.24 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2z0k h PRO 89 CO 0.55 0.37 0.03 0.93 -0.21 0.00 0.00 178.00 179.66 2z0k h GLU 90 N 0.57 0.42 -0.34 1.05 3.07 -1.99 -2.80 114.58 114.56 2z0k h GLU 90 Ca 0.46 -0.12 -0.07 0.00 -0.50 0.00 0.00 59.36 59.14 2z0k h GLU 90 Cb 0.92 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.77 2z0k h GLU 90 CO -0.21 0.56 -0.08 0.93 -1.40 0.00 0.00 179.01 178.82 2z0k h GLU 91 N 0.22 0.57 -0.40 2.33 5.08 -1.46 -2.21 114.58 118.70 2z0k h GLU 91 Ca 0.07 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2z0k h GLU 91 Cb 0.35 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2z0k h GLU 91 CO 0.01 0.65 0.24 0.28 -1.00 0.00 0.00 179.01 179.19 2z0k h VAL 92 N 0.53 1.05 -0.28 3.13 2.07 -1.04 -0.09 116.25 121.63 2z0k h VAL 92 Ca 0.10 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2z0k h VAL 92 Cb 0.46 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2z0k h VAL 92 CO 0.02 0.09 0.13 -0.09 0.02 0.00 0.00 177.57 177.74 2z0k h ARG 93 N 0.49 0.40 -0.37 1.57 2.43 -1.21 0.77 114.38 118.47 2z0k h ARG 93 Ca 0.16 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 2z0k h ARG 93 Cb -0.01 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2z0k h ARG 93 CO -0.07 0.40 0.09 0.93 -1.51 0.00 0.00 179.97 179.82 2z0k h GLU 94 N 0.31 0.60 0.29 0.20 5.08 -1.22 0.71 114.58 120.55 2z0k h GLU 94 Ca 0.09 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2z0k h GLU 94 Cb 0.14 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2z0k h GLU 94 CO -0.01 0.63 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.43 2z0k h LEU 95 N 0.45 -0.33 0.12 1.33 3.38 -0.93 -3.39 115.31 115.95 2z0k h LEU 95 Ca 0.12 -0.21 -0.35 0.00 0.09 0.00 0.00 57.88 57.53 2z0k h LEU 95 Cb 0.31 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2z0k h LEU 95 CO 0.00 0.12 -1.86 0.71 0.09 0.00 0.00 178.44 177.50 2z0k h THR 96 N -0.87 0.77 0.00 0.22 1.35 -0.95 -2.94 112.91 110.50 2z0k h THR 96 Ca -0.04 -2.47 0.00 0.00 -0.55 0.00 0.00 66.41 63.35 2z0k h THR 96 Cb 0.52 2.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.51 2z0k h THR 96 CO 0.06 0.83 0.00 0.61 -0.25 0.00 0.00 175.52 176.78 2z0k n GLY 97 N 1.88 0.78 3.34 5.82 0.00 0.24 -1.93 105.19 115.33 2z0k n GLY 97 Ca -0.27 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.57 2z0k n GLY 97 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z0k s PHE 98 N -2.03 1.66 0.06 1.61 0.08 -1.26 -5.00 117.98 113.10 2z0k s PHE 98 Ca 0.00 -0.66 -0.05 0.00 0.12 0.00 0.00 56.93 56.34 2z0k s PHE 98 Cb 0.00 -0.84 -0.05 0.00 -0.57 0.00 0.00 43.02 41.56 2z0k s PHE 98 CO 0.00 0.26 0.29 0.00 -0.10 0.00 0.00 175.22 175.67 2z0k s ALA 99 N -3.08 3.86 0.39 5.36 0.00 -1.26 -3.32 121.76 123.71 2z0k s ALA 99 Ca 0.23 -0.62 -0.25 0.00 0.00 0.00 0.00 51.96 51.33 2z0k s ALA 99 Cb 0.01 -2.04 -0.11 0.00 0.00 0.00 0.00 23.12 20.98 2z0k s ALA 99 CO 0.07 0.69 1.01 0.44 0.00 0.00 0.00 175.76 177.96 2z0k n ILE 100 N 0.68 2.32 -0.02 0.00 -0.00 -1.26 -1.70 119.36 119.38 2z0k n ILE 100 Ca -0.08 -0.50 0.00 0.00 -0.00 0.00 0.00 62.75 62.17 2z0k n ILE 100 Cb 0.52 -1.13 0.00 0.00 -0.00 0.00 0.00 39.64 39.03 2z0k n ILE 100 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2z0k n GLY 101 N 1.19 0.39 0.00 3.28 0.00 -1.26 -4.77 105.19 104.01 2z0k n GLY 101 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2z0k n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z0k n GLY 102 N -2.00 -0.47 3.64 -0.02 0.00 -0.69 -3.75 105.19 101.89 2z0k n GLY 102 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2z0k n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z0k s VAL 103 N 0.00 3.06 0.59 1.61 1.01 -1.17 -1.41 120.40 124.09 2z0k s VAL 103 Ca 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 61.98 62.00 2z0k s VAL 103 Cb 0.00 -3.06 0.02 0.00 0.00 0.00 0.00 36.38 33.35 2z0k s VAL 103 CO 0.00 -0.02 0.88 -2.16 0.00 0.00 0.00 175.10 173.80 2z0k s PRO 104 N 5.16 2.73 0.00 2.72 0.04 -1.26 -4.20 135.00 140.19 2z0k s PRO 104 Ca 0.92 -0.24 0.29 0.00 0.04 0.00 0.00 61.00 62.01 2z0k s PRO 104 Cb -0.38 -2.32 1.32 0.00 0.04 0.00 0.00 34.50 33.16 2z0k s PRO 104 CO 0.38 -0.76 1.91 -0.35 0.04 0.00 0.00 177.00 178.23 2z0k n PRO 105 N -2.55 0.86 -4.08 0.56 -0.04 -1.26 -4.89 135.00 123.60 2z0k n PRO 105 Ca 0.05 -0.29 -0.10 0.00 -0.04 0.00 0.00 63.50 63.12 2z0k n PRO 105 Cb 0.58 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.47 2z0k n PRO 105 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2z0k s VAL 106 N -2.33 0.02 -0.44 0.52 -7.23 -1.26 -4.81 120.40 104.88 2z0k s VAL 106 Ca 0.33 -1.69 0.00 0.00 -1.81 0.00 0.00 61.98 58.82 2z0k s VAL 106 Cb 0.20 -2.22 0.00 0.00 0.56 0.00 0.00 36.38 34.92 2z0k s VAL 106 CO 0.44 -0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.73 2z0k n GLY 107 N -0.27 0.30 3.92 2.32 0.00 -1.26 -4.88 105.19 105.31 2z0k n GLY 107 Ca -0.02 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 2z0k n GLY 107 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z0k s HIS 108 N -2.23 2.29 0.31 1.61 3.76 -1.26 -4.93 115.29 114.84 2z0k s HIS 108 Ca 0.00 0.52 0.36 0.00 -0.15 0.00 0.00 55.06 55.78 2z0k s HIS 108 Cb 0.00 -3.77 1.67 0.00 1.11 0.00 0.00 32.58 31.59 2z0k s HIS 108 CO 0.00 -2.17 2.10 -0.91 -0.85 0.00 0.00 174.74 172.91 2z0k h ASN 109 N -1.30 0.00 -3.10 1.40 2.35 -1.20 -3.41 115.58 110.32 2z0k h ASN 109 Ca -0.45 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.23 2z0k h ASN 109 Cb 1.28 0.00 -0.25 0.00 0.05 0.00 0.00 38.32 39.40 2z0k h ASN 109 CO 0.52 0.03 -0.21 -0.89 -1.65 0.00 0.00 177.43 175.23 2z0k s THR 110 N -3.88 -0.07 0.02 2.81 2.01 -1.25 -5.07 115.64 110.21 2z0k s THR 110 Ca -0.01 0.07 -0.30 0.00 0.31 0.00 0.00 61.69 61.75 2z0k s THR 110 Cb 0.11 -0.73 -0.06 0.00 0.01 0.00 0.00 72.50 71.83 2z0k s THR 110 CO 0.52 0.03 1.49 -2.16 -0.69 0.00 0.00 174.62 173.81 2z0k s PRO 111 N 1.56 4.25 -0.01 4.92 0.04 -1.26 -4.92 135.00 139.58 2z0k s PRO 111 Ca -0.09 2.09 -0.02 0.00 0.04 0.00 0.00 61.00 63.02 2z0k s PRO 111 Cb -0.08 -3.60 -0.04 0.00 0.04 0.00 0.00 34.50 30.82 2z0k s PRO 111 CO -0.15 -0.64 0.15 -0.51 0.04 0.00 0.00 177.00 175.89 2z0k s LEU 112 N 2.56 4.21 0.33 -3.56 1.43 -1.26 -5.05 118.68 117.34 2z0k s LEU 112 Ca 0.67 0.28 -0.29 0.00 -1.03 0.00 0.00 54.13 53.77 2z0k s LEU 112 Cb -0.34 -2.48 -0.12 0.00 0.03 0.00 0.00 46.19 43.28 2z0k s LEU 112 CO 0.28 0.27 1.47 -2.65 0.23 0.00 0.00 176.35 175.95 2z0k n PRO 113 N 1.05 2.50 -4.33 1.29 -0.02 -1.26 -4.56 135.00 129.67 2z0k n PRO 113 Ca -0.12 0.88 -0.20 0.00 -2.02 0.00 0.00 63.50 62.04 2z0k n PRO 113 Cb 0.53 -2.59 -0.11 0.00 -0.02 0.00 0.00 33.50 31.31 2z0k n PRO 113 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z0k s ALA 114 N -0.70 1.95 -0.02 3.55 0.00 -1.26 -0.87 121.76 124.41 2z0k s ALA 114 Ca 0.58 -1.53 0.04 0.00 0.00 0.00 0.00 51.96 51.05 2z0k s ALA 114 Cb -0.52 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.46 2z0k s ALA 114 CO 0.58 0.16 -0.14 0.71 0.00 0.00 0.00 175.76 177.07 2z0k s TYR 115 N -2.38 1.34 -0.15 0.00 2.02 -0.17 -0.97 117.35 117.03 2z0k s TYR 115 Ca 0.17 -0.31 -0.00 0.00 -0.37 0.00 0.00 57.07 56.56 2z0k s TYR 115 Cb -0.04 -0.89 -0.01 0.00 -0.40 0.00 0.00 41.96 40.62 2z0k s TYR 115 CO 0.06 -0.07 -0.13 -1.17 -1.57 0.00 0.00 175.55 172.67 2z0k s LEU 116 N -0.14 2.65 -0.25 -1.29 0.20 -0.13 -0.51 118.68 119.20 2z0k s LEU 116 Ca 0.02 -0.38 -0.31 0.00 0.69 0.00 0.00 54.13 54.14 2z0k s LEU 116 Cb -0.08 -1.61 -0.08 0.00 -0.43 0.00 0.00 46.19 44.00 2z0k s LEU 116 CO 0.00 0.12 2.18 -0.67 -0.29 0.00 0.00 176.35 177.70 2z0k n ASP 117 N 3.83 2.90 -0.04 3.68 -0.08 0.57 -1.03 116.55 126.36 2z0k n ASP 117 Ca -0.18 0.35 0.25 0.00 -1.51 0.00 0.00 54.79 53.69 2z0k n ASP 117 Cb 0.52 -1.44 0.68 0.00 2.34 0.00 0.00 41.12 43.22 2z0k n ASP 117 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 2z0k h GLU 118 N 13.61 0.00 0.00 -0.67 4.11 -1.28 0.15 114.58 130.51 2z0k h GLU 118 Ca -0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.06 2z0k h GLU 118 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2z0k h GLU 118 CO 0.98 0.00 0.00 -0.44 0.07 0.00 0.00 179.01 179.62 2z0k h ASP 119 N 0.00 0.00 1.06 3.06 3.32 -1.87 -1.92 116.42 120.07 2z0k h ASP 119 Ca 0.32 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.33 2z0k h ASP 119 Cb 1.67 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.22 2z0k h ASP 119 CO -0.00 0.00 -0.18 -0.07 -1.72 0.00 0.00 179.24 177.27 2z0k h LEU 120 N 0.00 0.00 0.00 1.55 3.38 -1.02 -2.63 115.31 116.59 2z0k h LEU 120 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z0k h LEU 120 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2z0k h LEU 120 CO 0.00 0.18 0.00 0.18 0.09 0.00 0.00 178.44 178.89 2z0k n LEU 121 N -3.30 0.00 0.01 1.67 4.32 -0.72 -2.71 117.00 116.27 2z0k n LEU 121 Ca 0.01 0.06 0.12 0.00 -0.02 0.00 0.00 56.01 56.17 2z0k n LEU 121 Cb 0.43 -0.06 0.25 0.00 -1.62 0.00 0.00 43.42 42.42 2z0k n LEU 121 CO 0.33 -0.02 0.45 0.61 -1.22 0.00 0.00 177.39 177.54 2z0k n GLY 122 N 0.28 -1.28 3.69 -0.72 0.00 -0.99 -4.88 105.19 101.29 2z0k n GLY 122 Ca 0.14 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 2z0k n GLY 122 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z0k s TYR 123 N -3.03 3.12 0.27 1.61 2.02 -1.10 -5.01 117.35 115.24 2z0k s TYR 123 Ca 0.10 0.12 0.05 0.00 -0.37 0.00 0.00 57.07 56.98 2z0k s TYR 123 Cb 0.17 -1.71 0.38 0.00 -0.40 0.00 0.00 41.96 40.40 2z0k s TYR 123 CO 0.70 0.47 1.66 -1.00 -1.57 0.00 0.00 175.55 175.80 2z0k h PRO 124 N 4.52 0.26 -3.82 -1.71 0.13 -1.89 -3.41 132.00 126.09 2z0k h PRO 124 Ca -0.49 -0.14 -0.20 0.00 -0.87 0.00 0.00 66.00 64.30 2z0k h PRO 124 Cb 1.18 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.07 2z0k h PRO 124 CO 0.57 0.68 -0.70 -1.21 -0.23 0.00 0.00 178.00 177.11 2z0k s GLU 125 N -4.05 0.16 0.21 0.86 2.02 -1.26 -4.39 118.70 112.24 2z0k s GLU 125 Ca -0.05 -0.27 0.03 0.00 0.02 0.00 0.00 54.97 54.70 2z0k s GLU 125 Cb 0.13 0.06 -0.05 0.00 0.10 0.00 0.00 34.13 34.37 2z0k s GLU 125 CO 0.78 -0.03 0.01 0.14 0.02 0.00 0.00 175.26 176.19 2z0k s VAL 126 N -0.67 0.84 -0.12 2.63 -7.23 0.16 -4.92 120.40 111.08 2z0k s VAL 126 Ca -0.07 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.10 2z0k s VAL 126 Cb -0.05 -2.29 0.01 0.00 0.56 0.00 0.00 36.38 34.62 2z0k s VAL 126 CO -0.00 -0.35 -0.17 0.26 -0.31 0.00 0.00 175.10 174.53 2z0k s TRP 127 N -3.55 2.19 0.30 2.82 0.52 -0.25 -0.92 118.94 120.05 2z0k s TRP 127 Ca 0.28 -1.08 0.08 0.00 0.02 0.00 0.00 56.10 55.40 2z0k s TRP 127 Cb 0.06 -1.55 -0.04 0.00 -1.15 0.00 0.00 33.47 30.79 2z0k s TRP 127 CO 0.07 -0.54 0.12 0.00 0.02 0.00 0.00 176.95 176.62 2z0k s ALA 128 N 1.00 3.44 0.31 0.98 0.00 -0.76 -0.14 121.76 126.59 2z0k s ALA 128 Ca -0.05 -1.68 -0.29 0.00 0.00 0.00 0.00 51.96 49.94 2z0k s ALA 128 Cb -0.15 -0.89 -0.10 0.00 0.00 0.00 0.00 23.12 21.98 2z0k s ALA 128 CO -0.03 0.14 1.24 0.00 0.00 0.00 0.00 175.76 177.11 2z0k s ALA 129 N -2.33 3.47 -0.35 0.00 0.00 -1.26 -1.63 121.76 119.67 2z0k s ALA 129 Ca 0.35 1.14 0.09 0.00 0.00 0.00 0.00 51.96 53.54 2z0k s ALA 129 Cb -0.05 -3.43 0.74 0.00 0.00 0.00 0.00 23.12 20.39 2z0k s ALA 129 CO 0.23 -0.48 1.83 0.41 0.00 0.00 0.00 175.76 177.74 2z0k n GLY 130 N 0.94 3.73 0.00 0.00 0.00 0.54 -4.10 105.19 106.31 2z0k n GLY 130 Ca -0.00 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2z0k n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z0k n GLY 131 N -0.26 0.24 3.29 -0.02 0.00 -0.50 -3.75 105.19 104.20 2z0k n GLY 131 Ca 0.44 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.36 2z0k n GLY 131 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z0k s THR 132 N -2.01 0.05 -1.53 2.61 -4.23 -1.15 -4.65 115.64 104.73 2z0k s THR 132 Ca 0.00 -1.66 0.00 0.00 -1.18 0.00 0.00 61.69 58.85 2z0k s THR 132 Cb 0.00 -2.08 0.00 0.00 1.34 0.00 0.00 72.50 71.76 2z0k s THR 132 CO 0.00 -0.24 0.43 -0.81 -0.54 0.00 0.00 174.62 173.46 2z0k n PRO 133 N -0.21 0.57 0.00 3.99 -0.04 -1.25 -2.15 135.00 135.90 2z0k n PRO 133 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2z0k n PRO 133 Cb 0.64 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.96 2z0k n PRO 133 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2z0k n ARG 134 N -0.17 0.16 -3.93 0.54 5.12 -1.26 -1.07 116.66 116.06 2z0k n ARG 134 Ca 0.00 -0.04 -0.37 0.00 -1.93 0.00 0.00 57.85 55.52 2z0k n ARG 134 Cb 0.07 -0.40 -0.06 0.00 -1.16 0.00 0.00 32.46 30.90 2z0k n ARG 134 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2z0k s ALA 135 N -0.03 3.83 0.06 7.54 0.00 -0.91 -0.84 121.76 131.40 2z0k s ALA 135 Ca 0.00 -0.67 -0.18 0.00 0.00 0.00 0.00 51.96 51.12 2z0k s ALA 135 Cb 0.00 -1.92 0.04 0.00 0.00 0.00 0.00 23.12 21.24 2z0k s ALA 135 CO 0.00 0.63 0.41 -0.51 0.00 0.00 0.00 175.76 176.29 2z0k s LEU 136 N -1.08 0.39 -0.05 0.00 1.43 -0.69 -0.33 118.68 118.35 2z0k s LEU 136 Ca 0.16 -0.07 -0.03 0.00 -1.03 0.00 0.00 54.13 53.15 2z0k s LEU 136 Cb -0.12 1.77 0.02 0.00 0.03 0.00 0.00 46.19 47.89 2z0k s LEU 136 CO 0.05 -0.71 0.11 0.72 0.23 0.00 0.00 176.35 176.75 2z0k s PHE 137 N -2.79 -0.12 0.14 0.29 -0.12 -0.64 0.13 117.98 114.86 2z0k s PHE 137 Ca -0.03 0.34 -0.14 0.00 -0.05 0.00 0.00 56.93 57.05 2z0k s PHE 137 Cb -0.00 -0.03 -0.07 0.00 -0.63 0.00 0.00 43.02 42.29 2z0k s PHE 137 CO -0.05 -0.10 0.53 0.50 -0.05 0.00 0.00 175.22 176.06 2z0k s ARG 138 N 0.57 3.95 0.16 1.99 3.52 -1.26 -1.84 118.95 126.04 2z0k s ARG 138 Ca -0.04 0.45 -0.24 0.00 -0.13 0.00 0.00 55.73 55.76 2z0k s ARG 138 Cb -0.06 -2.93 0.06 0.00 -1.56 0.00 0.00 34.95 30.46 2z0k s ARG 138 CO -0.02 0.48 0.85 0.00 -0.81 0.00 0.00 175.30 175.80 2z0k s ALA 139 N -1.47 -1.58 0.47 6.12 0.00 -0.09 -4.65 121.76 120.56 2z0k s ALA 139 Ca 0.37 0.22 -0.08 0.00 0.00 0.00 0.00 51.96 52.47 2z0k s ALA 139 Cb -0.15 0.68 -0.05 0.00 0.00 0.00 0.00 23.12 23.60 2z0k s ALA 139 CO 0.19 -0.95 0.82 0.95 0.00 0.00 0.00 175.76 176.77 2z0k s THR 140 N -3.46 4.82 0.26 0.00 -4.23 -1.26 0.36 115.64 112.14 2z0k s THR 140 Ca 0.09 0.49 -0.03 0.00 -1.18 0.00 0.00 61.69 61.06 2z0k s THR 140 Cb -0.02 -3.81 0.27 0.00 1.34 0.00 0.00 72.50 70.27 2z0k s THR 140 CO -0.00 -0.76 1.90 -0.65 -0.54 0.00 0.00 174.62 174.57 2z0k h PRO 141 N 0.57 1.20 -0.52 3.99 0.11 -1.79 -0.71 132.00 134.85 2z0k h PRO 141 Ca -0.47 -0.07 0.06 0.00 0.11 0.00 0.00 66.00 65.63 2z0k h PRO 141 Cb 1.20 -0.27 -0.05 0.00 0.11 0.00 0.00 31.00 31.98 2z0k h PRO 141 CO 0.62 0.80 0.23 0.87 -0.21 0.00 0.00 178.00 180.32 2z0k h LYS 142 N 1.24 0.44 -0.44 1.05 1.79 -1.93 0.28 116.57 118.99 2z0k h LYS 142 Ca 0.41 -0.03 -0.09 0.00 -2.18 0.00 0.00 60.65 58.77 2z0k h LYS 142 Cb 0.06 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.59 2z0k h LYS 142 CO -0.14 0.29 -0.09 0.93 -1.08 0.00 0.00 179.45 179.36 2z0k h GLU 143 N 0.45 0.79 -0.67 3.15 5.08 -1.70 0.93 114.58 122.62 2z0k h GLU 143 Ca 0.24 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2z0k h GLU 143 Cb 0.20 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2z0k h GLU 143 CO -0.20 0.85 0.25 1.25 -1.00 0.00 0.00 179.01 180.17 2z0k h LEU 144 N 0.72 0.90 -0.23 1.33 5.85 0.02 0.41 115.31 124.31 2z0k h LEU 144 Ca 0.12 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 2z0k h LEU 144 Cb 0.56 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2z0k h LEU 144 CO 0.03 0.82 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.86 2z0k h LEU 145 N 0.96 0.41 -0.98 2.25 3.38 0.19 -1.36 115.31 120.16 2z0k h LEU 145 Ca 0.22 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2z0k h LEU 145 Cb 0.20 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2z0k h LEU 145 CO -0.02 0.64 0.21 0.00 0.09 0.00 0.00 178.44 179.36 2z0k h ALA 146 N 0.78 1.18 -0.05 1.53 0.00 -0.37 1.57 119.26 123.91 2z0k h ALA 146 Ca 0.06 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2z0k h ALA 146 Cb 0.44 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2z0k h ALA 146 CO 0.02 0.58 -0.37 -0.07 0.00 0.00 0.00 179.25 179.40 2z0k h LEU 147 N 0.92 0.10 0.00 0.00 3.38 -0.01 -3.34 115.31 116.37 2z0k h LEU 147 Ca 0.21 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2z0k h LEU 147 Cb 0.25 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2z0k h LEU 147 CO -0.01 0.47 -1.09 0.35 0.09 0.00 0.00 178.44 178.25 2z0k n THR 148 N -4.08 0.00 -1.91 0.22 -2.24 -0.53 -4.94 114.28 100.80 2z0k n THR 148 Ca -0.02 -0.14 -0.17 0.00 -2.27 0.00 0.00 64.05 61.45 2z0k n THR 148 Cb 0.43 0.47 -0.04 0.00 -2.10 0.00 0.00 70.33 69.09 2z0k n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z0k n GLY 149 N 2.09 0.64 3.77 3.38 0.00 0.53 -4.67 105.19 110.94 2z0k n GLY 149 Ca -0.01 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 2z0k n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0k s ALA 150 N -2.73 2.34 -0.16 4.61 0.00 -1.24 -4.74 121.76 119.84 2z0k s ALA 150 Ca 0.00 0.30 -0.06 0.00 0.00 0.00 0.00 51.96 52.20 2z0k s ALA 150 Cb 0.00 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 2z0k s ALA 150 CO 0.00 -1.62 0.06 1.14 0.00 0.00 0.00 175.76 175.35 2z0k s GLN 151 N -4.76 3.72 0.38 0.00 -2.07 -0.15 -4.80 119.66 111.98 2z0k s GLN 151 Ca 0.62 -0.32 -0.28 0.00 -1.82 0.00 0.00 55.36 53.56 2z0k s GLN 151 Cb -0.17 -3.14 -0.11 0.00 -1.09 0.00 0.00 33.01 28.51 2z0k s GLN 151 CO 0.53 0.43 1.45 0.08 -1.32 0.00 0.00 175.29 176.46 2z0k s VAL 152 N -0.07 2.15 0.12 3.63 1.01 -1.26 -0.96 120.40 125.01 2z0k s VAL 152 Ca 0.07 0.15 -0.25 0.00 0.00 0.00 0.00 61.98 61.95 2z0k s VAL 152 Cb -0.12 -3.09 0.07 0.00 0.00 0.00 0.00 36.38 33.24 2z0k s VAL 152 CO 0.01 0.03 0.75 0.00 0.00 0.00 0.00 175.10 175.89 2z0k s ALA 153 N -1.14 -1.63 -0.55 5.51 0.00 -0.20 -4.82 121.76 118.93 2z0k s ALA 153 Ca 0.53 0.52 -0.23 0.00 0.00 0.00 0.00 51.96 52.78 2z0k s ALA 153 Cb -0.45 0.70 0.05 0.00 0.00 0.00 0.00 23.12 23.42 2z0k s ALA 153 CO 0.61 -0.81 0.86 0.34 0.00 0.00 0.00 175.76 176.76 2z0k s ASP 154 N -2.71 6.29 -0.03 0.00 2.15 -1.26 -0.75 116.67 120.37 2z0k s ASP 154 Ca 0.05 -0.57 0.10 0.00 0.43 0.00 0.00 52.55 52.57 2z0k s ASP 154 Cb -0.02 -2.40 -0.16 0.00 -0.30 0.00 0.00 42.92 40.05 2z0k s ASP 154 CO -0.07 -1.16 0.20 0.18 -0.17 0.00 0.00 175.17 174.14 2z0k n LEU 155 N 7.15 0.00 -4.78 -1.34 4.77 -1.26 -4.86 117.00 116.68 2z0k n LEU 155 Ca -0.01 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.61 2z0k n LEU 155 Cb 0.47 0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.58 2z0k n LEU 155 CO 0.61 0.04 0.78 -1.59 -1.33 0.00 0.00 177.39 175.90 2z0k s LYS 156 N -2.67 3.65 0.24 3.23 -2.85 -1.26 0.34 119.74 120.42 2z0k s LYS 156 Ca -0.04 1.62 0.06 0.00 -1.00 0.00 0.00 55.97 56.61 2z0k s LYS 156 Cb 0.06 -2.22 0.26 0.00 -2.06 0.00 0.00 37.83 33.87 2z0k s LYS 156 CO 0.44 -0.60 1.56 0.93 0.10 0.00 0.00 175.35 177.77 2z0k h GLU 157 N 1.70 0.16 0.00 1.78 5.08 -1.17 -3.42 114.58 118.71 2z0k h GLU 157 Ca -0.50 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 57.75 2z0k h GLU 157 Cb 1.25 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2z0k h GLU 157 CO 0.59 0.74 0.00 0.41 -1.00 0.00 0.00 179.01 179.75