#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z6p h ASP 3 N 0.00 0.22 -0.64 0.00 3.32 -2.05 -1.24 116.42 116.02 2z6p h ASP 3 Ca 0.00 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 2z6p h ASP 3 Cb 0.00 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 2z6p h ASP 3 CO 0.00 0.33 0.32 -0.08 -1.72 0.00 0.00 179.24 178.08 2z6p h GLU 4 N 0.09 0.92 -0.83 3.56 4.57 -2.05 -1.22 114.58 119.62 2z6p h GLU 4 Ca 0.05 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2z6p h GLU 4 Cb 0.18 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.56 2z6p h GLU 4 CO -0.00 0.73 0.51 0.00 -1.18 0.00 0.00 179.01 179.06 2z6p h ALA 5 N 1.14 1.34 -0.10 2.92 0.00 -1.97 0.47 119.26 123.07 2z6p h ALA 5 Ca 0.22 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2z6p h ALA 5 Cb 0.11 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2z6p h ALA 5 CO -0.03 0.58 -0.04 1.15 0.00 0.00 0.00 179.25 180.91 2z6p h THR 6 N 1.13 1.32 -0.68 0.00 2.02 -0.95 -2.65 112.91 113.10 2z6p h THR 6 Ca 0.30 -1.05 0.05 0.00 0.77 0.00 0.00 66.41 66.48 2z6p h THR 6 Cb -0.06 1.82 -0.05 0.00 -1.74 0.00 0.00 68.15 68.11 2z6p h THR 6 CO -0.06 0.30 0.39 -0.09 0.37 0.00 0.00 175.52 176.43 2z6p h ARG 7 N -0.16 0.71 -0.96 6.66 2.43 -1.01 -0.84 114.38 121.22 2z6p h ARG 7 Ca 0.02 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.20 2z6p h ARG 7 Cb 0.49 -0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 29.82 2z6p h ARG 7 CO 0.01 0.47 0.62 -0.09 -1.51 0.00 0.00 179.97 179.47 2z6p h ARG 8 N 0.74 1.13 0.06 0.20 9.65 -0.85 -0.12 114.38 125.19 2z6p h ARG 8 Ca 0.30 -0.07 -0.28 0.00 -1.10 0.00 0.00 59.98 58.83 2z6p h ARG 8 Cb 0.15 -0.26 0.02 0.00 -1.39 0.00 0.00 29.97 28.50 2z6p h ARG 8 CO -0.17 0.75 -1.14 0.28 2.80 0.00 0.00 179.97 182.50 2z6p h VAL 9 N 1.17 1.31 -0.17 0.20 2.07 -1.00 -3.37 116.25 116.45 2z6p h VAL 9 Ca 0.39 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.49 2z6p h VAL 9 Cb 0.07 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 2z6p h VAL 9 CO -0.14 0.74 0.00 1.33 0.02 0.00 0.00 177.57 179.51 2z6p n VAL 10 N -3.79 0.37 0.15 2.57 0.24 -0.39 -4.77 118.33 112.72 2z6p n VAL 10 Ca -0.11 -0.69 0.14 0.00 -2.04 0.00 0.00 64.34 61.64 2z6p n VAL 10 Cb 0.93 0.99 0.69 0.00 -1.47 0.00 0.00 33.84 34.99 2z6p n VAL 10 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2z6p h SER 11 N 2.62 0.00 -0.49 -1.34 4.64 -1.19 -1.55 113.55 116.23 2z6p h SER 11 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z6p h SER 11 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2z6p h SER 11 CO 0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 2z6p n GLU 12 N -4.36 3.42 -3.52 4.77 1.02 -1.26 -4.90 120.64 115.81 2z6p n GLU 12 Ca 0.03 -2.71 -0.37 0.00 -0.02 0.00 0.00 57.16 54.08 2z6p n GLU 12 Cb 0.32 -1.76 -0.08 0.00 -0.02 0.00 0.00 31.44 29.90 2z6p n GLU 12 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2z6p s ILE 13 N -1.93 5.29 0.31 -3.67 1.01 -0.59 -4.78 121.20 116.85 2z6p s ILE 13 Ca 0.43 0.52 -0.30 0.00 0.00 0.00 0.00 60.65 61.31 2z6p s ILE 13 Cb 0.29 -3.63 -0.12 0.00 0.01 0.00 0.00 42.46 39.01 2z6p s ILE 13 CO 0.19 0.35 1.57 -2.65 0.00 0.00 0.00 174.94 174.39 2z6p n PRO 14 N 3.93 2.67 -2.91 2.79 -0.02 -1.26 -4.96 135.00 135.24 2z6p n PRO 14 Ca -0.12 0.95 -0.35 0.00 -2.02 0.00 0.00 63.50 61.96 2z6p n PRO 14 Cb 0.52 -2.71 -0.06 0.00 -0.02 0.00 0.00 33.50 31.22 2z6p n PRO 14 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2z6p s VAL 15 N -0.20 4.40 0.41 -1.45 1.01 -1.26 -4.77 120.40 118.53 2z6p s VAL 15 Ca 0.62 1.50 0.05 0.00 0.00 0.00 0.00 61.98 64.15 2z6p s VAL 15 Cb -0.50 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.07 2z6p s VAL 15 CO 0.51 -0.01 0.58 -0.76 0.00 0.00 0.00 175.10 175.43 2z6p s LEU 16 N -2.45 3.73 0.00 3.92 1.02 -0.08 -5.04 118.68 119.78 2z6p s LEU 16 Ca 0.52 -0.11 0.00 0.00 0.02 0.00 0.00 54.13 54.56 2z6p s LEU 16 Cb -0.15 -2.84 0.00 0.00 0.02 0.00 0.00 46.19 43.23 2z6p s LEU 16 CO 0.19 -0.67 0.00 1.17 0.02 0.00 0.00 176.35 177.06 2z6p n LYS 17 N -1.89 0.00 -2.83 1.70 4.81 -1.26 -4.11 118.16 114.58 2z6p n LYS 17 Ca 0.03 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.06 2z6p n LYS 17 Cb 0.58 -0.55 -0.04 0.00 0.02 0.00 0.00 35.03 35.05 2z6p n LYS 17 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2z6p s THR 18 N -1.66 4.89 -1.05 3.15 2.01 -1.26 -4.83 115.64 116.89 2z6p s THR 18 Ca 0.00 1.81 -0.20 0.00 0.31 0.00 0.00 61.69 63.61 2z6p s THR 18 Cb 0.00 -4.21 0.09 0.00 0.01 0.00 0.00 72.50 68.39 2z6p s THR 18 CO 0.00 0.11 1.39 0.21 -0.69 0.00 0.00 174.62 175.64 2z6p s ASN 19 N 1.02 6.64 -0.13 3.53 3.04 -1.26 -4.88 114.94 122.89 2z6p s ASN 19 Ca 0.44 -1.90 -0.15 0.00 0.04 0.00 0.00 52.86 51.29 2z6p s ASN 19 Cb -0.19 -2.51 0.04 0.00 -1.54 0.00 0.00 41.25 37.06 2z6p s ASN 19 CO 0.20 -1.26 0.41 0.00 -3.04 0.00 0.00 177.10 173.41 2z6p s ALA 20 N 3.89 -1.03 0.29 1.71 0.00 -1.26 -4.99 121.76 120.37 2z6p s ALA 20 Ca 0.43 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.44 2z6p s ALA 20 Cb -0.01 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.58 2z6p s ALA 20 CO -0.06 -0.22 0.02 0.41 0.00 0.00 0.00 175.76 175.91 2z6p n GLY 21 N 2.50 3.74 0.41 0.00 0.00 -1.11 -4.07 105.19 106.66 2z6p n GLY 21 Ca -0.15 -2.30 0.22 0.00 0.00 0.00 0.00 46.02 43.80 2z6p n GLY 21 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z6p h PRO 22 N 0.00 0.00 -0.18 1.61 0.11 -1.80 -1.06 132.00 130.68 2z6p h PRO 22 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2z6p h PRO 22 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.83 2z6p h PRO 22 CO 0.38 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.71 2z6p n ARG 23 N -3.80 1.91 -0.68 1.05 1.74 -1.26 -4.51 116.66 111.11 2z6p n ARG 23 Ca 0.10 -1.36 0.06 0.00 -0.77 0.00 0.00 57.85 55.88 2z6p n ARG 23 Cb 0.73 -1.43 0.32 0.00 -1.02 0.00 0.00 32.46 31.05 2z6p n ARG 23 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2z6p n ASP 24 N 0.60 4.62 0.00 0.55 8.00 -0.40 -5.01 116.55 124.91 2z6p n ASP 24 Ca 0.17 -2.67 0.00 0.00 0.71 0.00 0.00 54.79 53.00 2z6p n ASP 24 Cb 0.40 -0.62 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 2z6p n ASP 24 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2z6p n ARG 25 N 0.57 0.00 0.19 -1.24 5.12 -1.26 -1.56 116.66 118.48 2z6p n ARG 25 Ca 0.22 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 56.20 2z6p n ARG 25 Cb 0.96 0.00 0.56 0.00 -1.16 0.00 0.00 32.46 32.81 2z6p n ARG 25 CO 0.00 0.00 0.00 1.05 -1.93 0.00 0.00 177.63 176.75 2z6p h GLU 26 N 0.00 0.14 -0.00 5.56 9.09 -1.99 -1.03 114.58 126.34 2z6p h GLU 26 Ca 0.00 -0.01 -0.16 0.00 0.05 0.00 0.00 59.36 59.24 2z6p h GLU 26 Cb 0.00 -0.03 -0.02 0.00 -1.65 0.00 0.00 28.75 27.05 2z6p h GLU 26 CO 0.00 0.13 -0.77 -0.07 0.05 0.00 0.00 179.01 178.35 2z6p h LEU 27 N 0.14 0.02 -0.23 3.06 3.38 -1.69 -2.28 115.31 117.69 2z6p h LEU 27 Ca 0.04 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 2z6p h LEU 27 Cb 0.05 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2z6p h LEU 27 CO -0.00 0.78 -0.38 -0.25 0.09 0.00 0.00 178.44 178.67 2z6p h TRP 28 N 0.01 0.84 -0.75 1.13 -0.00 -1.11 -0.69 115.95 115.38 2z6p h TRP 28 Ca -0.01 -0.29 0.12 0.00 -0.00 0.00 0.00 58.89 58.72 2z6p h TRP 28 Cb 1.35 -0.16 -0.09 0.00 -0.00 0.00 0.00 29.16 30.27 2z6p h TRP 28 CO 0.00 1.05 0.34 0.28 -0.00 0.00 0.00 178.44 180.11 2z6p h VAL 29 N 0.38 0.74 -0.40 2.65 2.07 -1.14 0.13 116.25 120.69 2z6p h VAL 29 Ca 0.02 -0.18 -0.10 0.00 0.82 0.00 0.00 66.70 67.26 2z6p h VAL 29 Cb 0.98 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2z6p h VAL 29 CO 0.09 0.10 -0.13 -0.61 0.02 0.00 0.00 177.57 177.03 2z6p h GLN 30 N 0.53 0.80 -0.72 1.57 5.75 -1.26 -2.29 115.11 119.48 2z6p h GLN 30 Ca 0.40 -0.32 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 2z6p h GLN 30 Cb 0.53 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 29.01 2z6p h GLN 30 CO -0.34 0.94 0.46 -0.09 -2.65 0.00 0.00 178.83 177.15 2z6p h ARG 31 N 0.61 0.97 -0.62 1.69 9.65 -0.46 -1.98 114.38 124.23 2z6p h ARG 31 Ca 0.10 -0.07 -0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2z6p h ARG 31 Cb 0.67 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 29.01 2z6p h ARG 31 CO 0.05 0.66 0.37 -0.07 2.80 0.00 0.00 179.97 183.78 2z6p h LEU 32 N 0.98 0.74 -0.76 3.80 3.38 -0.58 0.29 115.31 123.17 2z6p h LEU 32 Ca 0.26 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 2z6p h LEU 32 Cb -0.08 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2z6p h LEU 32 CO -0.05 0.58 0.37 0.11 0.09 0.00 0.00 178.44 179.53 2z6p h LYS 33 N 0.86 1.09 -0.69 1.13 1.57 -0.81 0.21 116.57 119.93 2z6p h LYS 33 Ca 0.22 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.79 2z6p h LYS 33 Cb -0.03 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.06 2z6p h LYS 33 CO -0.04 0.85 0.20 0.93 -0.57 0.00 0.00 179.45 180.82 2z6p h GLU 34 N 1.07 1.09 -0.17 3.15 5.08 -0.65 -0.99 114.58 123.16 2z6p h GLU 34 Ca 0.26 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2z6p h GLU 34 Cb 0.11 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2z6p h GLU 34 CO -0.03 0.95 0.09 0.93 -1.00 0.00 0.00 179.01 179.94 2z6p h GLU 35 N 1.03 0.25 -0.65 2.33 4.39 -0.47 -1.01 114.58 120.45 2z6p h GLU 35 Ca 0.22 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.80 2z6p h GLU 35 Cb 0.33 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 2z6p h GLU 35 CO -0.00 0.28 0.08 1.88 -1.16 0.00 0.00 179.01 180.08 2z6p h TYR 36 N 0.16 1.16 -0.63 4.33 0.05 -0.91 0.23 116.97 121.36 2z6p h TYR 36 Ca 0.06 -0.17 -0.05 0.00 0.05 0.00 0.00 58.73 58.62 2z6p h TYR 36 Cb 0.11 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 37.51 2z6p h TYR 36 CO -0.03 0.98 0.18 -0.56 -1.05 0.00 0.00 178.16 177.68 2z6p h GLN 37 N 1.01 0.96 -0.15 4.88 3.07 -1.07 -0.26 115.11 123.54 2z6p h GLN 37 Ca 0.19 -0.20 -0.20 0.00 0.09 0.00 0.00 58.65 58.54 2z6p h GLN 37 Cb 0.47 -0.14 0.01 0.00 0.08 0.00 0.00 27.48 27.89 2z6p h GLN 37 CO 0.02 0.84 -0.68 1.03 0.09 0.00 0.00 178.83 180.13 2z6p h SER 38 N 0.93 0.86 -0.37 0.06 0.87 -1.01 -2.56 113.55 112.33 2z6p h SER 38 Ca 0.20 -0.62 -0.02 0.00 -1.23 0.00 0.00 61.79 60.12 2z6p h SER 38 Cb 0.29 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 2z6p h SER 38 CO -0.01 1.34 0.16 -0.07 -0.53 0.00 0.00 176.83 177.73 2z6p h LEU 39 N 0.43 0.50 -0.90 2.23 3.38 -0.75 -1.74 115.31 118.46 2z6p h LEU 39 Ca -0.04 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.67 2z6p h LEU 39 Cb 1.31 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2z6p h LEU 39 CO 0.14 0.51 -0.46 -0.29 0.09 0.00 0.00 178.44 178.43 2z6p h ILE 40 N 0.46 1.33 -0.49 1.22 6.09 -1.04 0.02 117.51 125.09 2z6p h ILE 40 Ca 0.13 -1.64 -0.13 0.00 -1.37 0.00 0.00 64.86 61.85 2z6p h ILE 40 Cb 0.15 1.78 -0.01 0.00 0.47 0.00 0.00 36.82 39.21 2z6p h ILE 40 CO -0.01 0.48 -0.18 -0.09 -3.07 0.00 0.00 178.15 175.28 2z6p h ARG 41 N 0.17 0.99 -0.48 2.19 9.65 -1.35 -1.20 114.38 124.34 2z6p h ARG 41 Ca 0.01 -0.41 -0.02 0.00 -1.10 0.00 0.00 59.98 58.46 2z6p h ARG 41 Cb 0.88 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.40 2z6p h ARG 41 CO 0.07 1.09 0.24 -0.92 2.80 0.00 0.00 179.97 183.25 2z6p h TYR 42 N 0.85 0.69 -0.63 2.20 3.20 -0.86 -0.50 116.97 121.92 2z6p h TYR 42 Ca 0.12 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.99 2z6p h TYR 42 Cb 0.76 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.77 2z6p h TYR 42 CO 0.05 0.54 0.38 0.28 -1.64 0.00 0.00 178.16 177.77 2z6p h VAL 43 N 0.64 1.05 -0.27 1.81 2.07 -0.86 0.38 116.25 121.07 2z6p h VAL 43 Ca 0.17 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2z6p h VAL 43 Cb 0.10 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2z6p h VAL 43 CO -0.02 0.13 0.12 -0.08 0.02 0.00 0.00 177.57 177.74 2z6p h GLU 44 N 0.73 0.40 -0.76 1.57 4.81 -0.88 -0.04 114.58 120.40 2z6p h GLU 44 Ca 0.26 -0.07 0.08 0.00 -0.13 0.00 0.00 59.36 59.50 2z6p h GLU 44 Cb 0.06 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.31 2z6p h GLU 44 CO -0.12 0.41 0.43 -0.91 -0.73 0.00 0.00 179.01 178.08 2z6p h ASN 45 N 0.29 0.62 -0.69 1.04 2.35 -0.85 -1.70 115.58 116.63 2z6p h ASN 45 Ca 0.09 0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 2z6p h ASN 45 Cb 0.16 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 2z6p h ASN 45 CO -0.01 0.37 0.29 0.78 -1.65 0.00 0.00 177.43 177.22 2z6p h ASN 46 N 0.74 0.94 -0.66 5.81 2.35 -0.28 -1.89 115.58 122.60 2z6p h ASN 46 Ca 0.35 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2z6p h ASN 46 Cb 0.28 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 2z6p h ASN 46 CO -0.22 0.84 0.41 0.11 -1.65 0.00 0.00 177.43 176.92 2z6p h LYS 47 N 0.98 0.89 0.00 0.81 1.57 -0.63 0.17 116.57 120.36 2z6p h LYS 47 Ca 0.23 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2z6p h LYS 47 Cb 0.18 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 2z6p h LYS 47 CO -0.02 0.62 -0.05 -0.91 -0.57 0.00 0.00 179.45 178.52 2z6p h ASN 48 N 0.89 0.00 -0.67 0.86 2.35 -0.96 -2.18 115.58 115.88 2z6p h ASN 48 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2z6p h ASN 48 Cb -0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.33 2z6p h ASN 48 CO -0.05 0.05 0.00 0.00 -1.65 0.00 0.00 177.43 175.79 2z6p n ALA 49 N -2.17 2.81 -3.73 -0.83 0.00 -0.74 -4.94 120.51 110.90 2z6p n ALA 49 Ca -0.01 -1.42 -0.29 0.00 0.00 0.00 0.00 53.44 51.72 2z6p n ALA 49 Cb 0.22 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.68 2z6p n ALA 49 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2z6p n ASP 50 N 1.30 -4.43 -2.64 0.00 2.03 -0.82 -4.90 116.55 107.09 2z6p n ASP 50 Ca 0.25 -0.66 -0.11 0.00 0.52 0.00 0.00 54.79 54.79 2z6p n ASP 50 Cb 0.77 -3.58 0.03 0.00 -0.72 0.00 0.00 41.12 37.61 2z6p n ASP 50 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2z6p n ASN 51 N -2.63 2.15 -4.56 1.67 5.15 0.54 -5.02 115.26 112.56 2z6p n ASN 51 Ca 0.02 -2.78 -0.37 0.00 -0.60 0.00 0.00 54.58 50.85 2z6p n ASN 51 Cb 0.53 -0.50 -0.03 0.00 -0.53 0.00 0.00 39.78 39.25 2z6p n ASN 51 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2z6p s ASP 52 N -3.35 6.17 0.00 1.20 2.15 -1.21 -4.64 116.67 116.99 2z6p s ASP 52 Ca 0.31 -1.38 0.16 0.00 0.43 0.00 0.00 52.55 52.08 2z6p s ASP 52 Cb 0.42 -2.57 0.11 0.00 -0.30 0.00 0.00 42.92 40.58 2z6p s ASP 52 CO -0.01 -1.81 0.99 -2.67 -0.17 0.00 0.00 175.17 171.50 2z6p n TRP 53 N 10.18 0.00 -3.57 -5.34 4.27 -1.26 -4.88 117.44 116.85 2z6p n TRP 53 Ca 0.37 0.00 -0.11 0.00 -3.89 0.00 0.00 57.50 53.87 2z6p n TRP 53 Cb 0.49 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.41 2z6p n TRP 53 CO 0.00 0.00 0.00 -0.59 -2.29 0.00 0.00 177.69 174.81 2z6p s PHE 54 N -1.44 -0.33 0.02 -2.67 -0.12 -1.26 -0.40 117.98 111.77 2z6p s PHE 54 Ca 0.18 0.05 0.02 0.00 -0.05 0.00 0.00 56.93 57.13 2z6p s PHE 54 Cb 0.13 0.41 -0.01 0.00 -0.63 0.00 0.00 43.02 42.92 2z6p s PHE 54 CO 0.23 -0.81 -0.08 1.03 -0.05 0.00 0.00 175.22 175.55 2z6p s ARG 55 N -3.79 0.58 0.03 1.99 1.81 -0.19 -5.00 118.95 114.38 2z6p s ARG 55 Ca 0.03 -0.48 0.02 0.00 -1.72 0.00 0.00 55.73 53.58 2z6p s ARG 55 Cb 0.00 -0.50 -0.02 0.00 -0.45 0.00 0.00 34.95 33.98 2z6p s ARG 55 CO -0.11 0.12 -0.07 -0.51 -0.68 0.00 0.00 175.30 174.06 2z6p s LEU 56 N -0.76 2.19 0.20 2.53 1.43 -1.26 -1.44 118.68 121.56 2z6p s LEU 56 Ca -0.02 -0.42 0.03 0.00 -1.03 0.00 0.00 54.13 52.69 2z6p s LEU 56 Cb -0.06 -0.17 -0.05 0.00 0.03 0.00 0.00 46.19 45.95 2z6p s LEU 56 CO 0.00 -0.14 0.00 -1.83 0.23 0.00 0.00 176.35 174.62 2z6p s GLU 57 N -1.16 1.22 0.27 1.70 -1.05 0.56 -4.98 118.70 115.26 2z6p s GLU 57 Ca -0.07 -1.60 0.06 0.00 -0.15 0.00 0.00 54.97 53.21 2z6p s GLU 57 Cb -0.08 -0.41 -0.06 0.00 -0.44 0.00 0.00 34.13 33.14 2z6p s GLU 57 CO 0.00 -0.12 -0.04 -1.54 0.95 0.00 0.00 175.26 174.51 2z6p s SER 58 N -3.23 2.52 1.21 0.83 1.04 -1.26 -1.00 113.70 113.80 2z6p s SER 58 Ca 0.26 -1.21 -0.19 0.00 0.48 0.00 0.00 55.95 55.29 2z6p s SER 58 Cb 0.06 -0.12 0.29 0.00 0.10 0.00 0.00 66.02 66.35 2z6p s SER 58 CO 0.06 -0.40 1.10 0.54 0.98 0.00 0.00 173.24 175.52 2z6p s ASN 59 N -3.41 0.84 0.27 7.02 4.22 -0.36 -4.88 114.94 118.64 2z6p s ASN 59 Ca 0.29 0.67 -0.04 0.00 -2.14 0.00 0.00 52.86 51.65 2z6p s ASN 59 Cb 0.05 -0.94 0.35 0.00 1.28 0.00 0.00 41.25 41.99 2z6p s ASN 59 CO 0.11 -4.18 1.93 0.50 -2.04 0.00 0.00 177.10 173.43 2z6p h LYS 60 N -2.62 1.21 -0.00 3.55 3.64 -2.01 -2.16 116.57 118.18 2z6p h LYS 60 Ca -0.45 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 2z6p h LYS 60 Cb 1.30 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 2z6p h LYS 60 CO 0.35 0.80 -0.06 0.39 -2.27 0.00 0.00 179.45 178.66 2z6p n GLU 61 N -4.41 0.09 -1.67 1.90 1.02 -1.26 -4.92 120.64 111.39 2z6p n GLU 61 Ca 0.12 -0.01 -0.08 0.00 -0.02 0.00 0.00 57.16 57.17 2z6p n GLU 61 Cb 0.05 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 29.95 2z6p n GLU 61 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z6p n GLY 62 N 1.46 0.56 0.01 0.62 0.00 -0.81 -4.92 105.19 102.10 2z6p n GLY 62 Ca 0.08 -0.60 0.09 0.00 0.00 0.00 0.00 46.02 45.59 2z6p n GLY 62 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z6p n THR 63 N -3.33 0.00 -4.33 2.61 -2.24 -1.26 -4.85 114.28 100.87 2z6p n THR 63 Ca -0.09 -0.28 -0.25 0.00 -2.27 0.00 0.00 64.05 61.16 2z6p n THR 63 Cb 0.41 0.45 -0.17 0.00 -2.10 0.00 0.00 70.33 68.93 2z6p n THR 63 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2z6p s ARG 64 N -3.10 1.56 0.08 -0.78 6.06 -1.26 -0.93 118.95 120.58 2z6p s ARG 64 Ca -0.01 -0.33 0.09 0.00 -2.50 0.00 0.00 55.73 52.98 2z6p s ARG 64 Cb 0.13 -1.40 -0.04 0.00 0.06 0.00 0.00 34.95 33.70 2z6p s ARG 64 CO 0.79 -0.07 -0.22 -1.58 -2.50 0.00 0.00 175.30 171.72 2z6p s TRP 65 N 1.01 2.45 0.01 5.12 0.52 0.10 -1.23 118.94 126.92 2z6p s TRP 65 Ca -0.08 -0.32 -0.26 0.00 0.02 0.00 0.00 56.10 55.46 2z6p s TRP 65 Cb -0.15 -1.37 0.06 0.00 -1.15 0.00 0.00 33.47 30.86 2z6p s TRP 65 CO -0.00 0.28 0.59 -0.59 0.02 0.00 0.00 176.95 177.24 2z6p s PHE 66 N -0.99 -0.53 -0.25 -1.98 -0.12 -0.17 -1.15 117.98 112.79 2z6p s PHE 66 Ca 0.15 0.76 0.00 0.00 -0.05 0.00 0.00 56.93 57.79 2z6p s PHE 66 Cb -0.10 0.37 0.00 0.00 -0.63 0.00 0.00 43.02 42.66 2z6p s PHE 66 CO 0.06 -0.62 0.00 0.41 -0.05 0.00 0.00 175.22 175.02 2z6p n GLY 67 N 0.65 -0.83 2.97 1.99 0.00 -0.51 -0.32 105.19 109.15 2z6p n GLY 67 Ca -0.19 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.48 2z6p n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z6p s LYS 68 N -0.11 0.28 0.15 1.61 1.02 -0.52 -1.71 119.74 120.45 2z6p s LYS 68 Ca 0.00 -0.49 0.08 0.00 0.02 0.00 0.00 55.97 55.58 2z6p s LYS 68 Cb 0.00 0.02 -0.04 0.00 -0.52 0.00 0.00 37.83 37.29 2z6p s LYS 68 CO 0.00 -0.02 -0.17 0.00 -0.92 0.00 0.00 175.35 174.23 2z6p s TRP 70 N -2.02 2.00 -0.03 0.00 0.51 0.46 -0.95 118.94 118.91 2z6p s TRP 70 Ca 0.13 -0.39 0.01 0.00 -2.12 0.00 0.00 56.10 53.73 2z6p s TRP 70 Cb -0.06 -1.15 0.02 0.00 -0.81 0.00 0.00 33.47 31.48 2z6p s TRP 70 CO 0.05 0.18 -0.03 -0.47 -0.51 0.00 0.00 176.95 176.17 2z6p s TYR 71 N -0.95 0.56 -0.17 -1.98 5.04 0.21 -4.82 117.35 115.24 2z6p s TYR 71 Ca 0.09 -0.12 -0.08 0.00 -2.44 0.00 0.00 57.07 54.53 2z6p s TYR 71 Cb -0.10 -0.53 -0.04 0.00 0.35 0.00 0.00 41.96 41.64 2z6p s TYR 71 CO 0.03 -0.14 0.09 0.42 -1.34 0.00 0.00 175.55 174.61 2z6p s ILE 72 N 0.82 5.06 -0.05 3.14 1.09 -1.26 -0.45 121.20 129.56 2z6p s ILE 72 Ca -0.10 0.06 -0.02 0.00 -1.10 0.00 0.00 60.65 59.49 2z6p s ILE 72 Cb -0.13 -3.27 0.03 0.00 -1.06 0.00 0.00 42.46 38.03 2z6p s ILE 72 CO -0.00 0.49 0.08 -2.28 -0.10 0.00 0.00 174.94 173.12 2z6p s HIS 73 N 0.09 0.00 -1.48 3.97 2.46 -0.13 -4.82 115.29 115.38 2z6p s HIS 73 Ca 0.07 0.32 -0.09 0.00 0.47 0.00 0.00 55.06 55.83 2z6p s HIS 73 Cb -0.12 -0.40 0.06 0.00 -0.13 0.00 0.00 32.58 32.00 2z6p s HIS 73 CO 0.00 -0.19 0.82 -0.25 -2.47 0.00 0.00 174.74 172.64 2z6p n ASP 74 N 5.14 -3.12 0.00 9.88 8.00 -1.26 -1.84 116.55 133.35 2z6p n ASP 74 Ca -0.07 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.58 2z6p n ASP 74 Cb 0.50 -3.68 0.00 0.00 -0.02 0.00 0.00 41.12 37.92 2z6p n ASP 74 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2z6p n LEU 75 N -4.51 0.15 -4.78 0.64 4.77 -1.26 -4.99 117.00 107.02 2z6p n LEU 75 Ca -0.09 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.50 2z6p n LEU 75 Cb 0.58 -0.39 -0.06 0.00 -2.33 0.00 0.00 43.42 41.23 2z6p n LEU 75 CO 0.75 -0.08 0.33 -0.76 -1.33 0.00 0.00 177.39 176.30 2z6p s LEU 76 N 0.00 4.48 -0.22 2.23 1.43 -0.77 -5.06 118.68 120.78 2z6p s LEU 76 Ca 0.00 1.30 -0.09 0.00 -1.03 0.00 0.00 54.13 54.31 2z6p s LEU 76 Cb 0.00 -3.00 -0.04 0.00 0.03 0.00 0.00 46.19 43.18 2z6p s LEU 76 CO 0.00 0.17 0.10 -0.75 0.23 0.00 0.00 176.35 176.10 2z6p s LYS 77 N -0.63 3.96 -0.10 1.70 2.20 -1.26 -0.96 119.74 124.65 2z6p s LYS 77 Ca 0.32 -0.34 -0.02 0.00 -0.36 0.00 0.00 55.97 55.57 2z6p s LYS 77 Cb -0.20 -3.37 -0.03 0.00 -1.51 0.00 0.00 37.83 32.72 2z6p s LYS 77 CO 0.20 0.11 -0.01 0.71 -0.36 0.00 0.00 175.35 175.99 2z6p s TYR 78 N 0.87 3.12 -0.08 4.03 2.02 0.41 -4.93 117.35 122.78 2z6p s TYR 78 Ca 0.05 0.11 0.03 0.00 -0.37 0.00 0.00 57.07 56.89 2z6p s TYR 78 Cb -0.13 -1.82 -0.02 0.00 -0.40 0.00 0.00 41.96 39.59 2z6p s TYR 78 CO 0.03 0.37 -0.16 -2.00 -1.57 0.00 0.00 175.55 172.22 2z6p s GLU 79 N -0.65 2.85 -0.03 -0.62 2.12 -1.26 -0.62 118.70 120.48 2z6p s GLU 79 Ca 0.10 -0.73 0.03 0.00 0.36 0.00 0.00 54.97 54.74 2z6p s GLU 79 Cb -0.12 -2.44 0.00 0.00 0.26 0.00 0.00 34.13 31.84 2z6p s GLU 79 CO 0.02 0.43 -0.11 -0.06 -0.54 0.00 0.00 175.26 175.00 2z6p s PHE 80 N -0.23 1.14 0.21 5.30 0.08 -0.12 -4.99 117.98 119.36 2z6p s PHE 80 Ca 0.01 -0.31 -0.30 0.00 0.12 0.00 0.00 56.93 56.45 2z6p s PHE 80 Cb -0.13 -0.81 -0.08 0.00 -0.57 0.00 0.00 43.02 41.43 2z6p s PHE 80 CO 0.03 -0.13 1.07 -0.51 -0.10 0.00 0.00 175.22 175.58 2z6p s ASP 81 N 0.22 7.32 0.12 1.36 1.01 -1.26 -1.06 116.67 124.39 2z6p s ASP 81 Ca -0.04 2.11 0.06 0.00 0.71 0.00 0.00 52.55 55.38 2z6p s ASP 81 Cb -0.10 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.18 2z6p s ASP 81 CO 0.01 -0.15 -0.15 0.27 0.21 0.00 0.00 175.17 175.37 2z6p s ILE 82 N -0.58 1.38 0.06 0.77 -4.36 -0.69 -3.94 121.20 113.84 2z6p s ILE 82 Ca 0.47 -1.73 -0.21 0.00 -0.26 0.00 0.00 60.65 58.92 2z6p s ILE 82 Cb -0.29 -1.55 0.05 0.00 1.25 0.00 0.00 42.46 41.91 2z6p s ILE 82 CO 0.36 -0.40 0.50 -1.83 0.24 0.00 0.00 174.94 173.81 2z6p s GLU 83 N -2.65 1.04 0.00 0.37 -1.05 -0.59 -1.42 118.70 114.40 2z6p s GLU 83 Ca 0.09 -0.33 -0.28 0.00 -0.15 0.00 0.00 54.97 54.31 2z6p s GLU 83 Cb -0.05 0.47 0.08 0.00 -0.44 0.00 0.00 34.13 34.19 2z6p s GLU 83 CO 0.03 -0.38 0.74 -0.59 0.95 0.00 0.00 175.26 176.00 2z6p s PHE 84 N -2.71 -0.53 0.09 4.83 -0.12 -0.30 -0.95 117.98 118.28 2z6p s PHE 84 Ca -0.04 0.68 0.01 0.00 -0.05 0.00 0.00 56.93 57.53 2z6p s PHE 84 Cb -0.00 0.48 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 2z6p s PHE 84 CO -0.04 -0.63 0.23 -0.51 -0.05 0.00 0.00 175.22 174.22 2z6p s ASP 85 N -1.84 6.35 -0.26 1.98 1.01 -1.26 -0.72 116.67 121.93 2z6p s ASP 85 Ca -0.04 0.24 -0.21 0.00 0.71 0.00 0.00 52.55 53.25 2z6p s ASP 85 Cb -0.01 -1.94 -0.01 0.00 1.01 0.00 0.00 42.92 41.97 2z6p s ASP 85 CO -0.01 0.13 0.68 -0.63 0.21 0.00 0.00 175.17 175.55 2z6p s ILE 86 N -1.58 4.93 0.58 0.77 -1.09 -0.11 -4.42 121.20 120.29 2z6p s ILE 86 Ca 0.35 1.18 -0.20 0.00 -2.23 0.00 0.00 60.65 59.75 2z6p s ILE 86 Cb -0.12 -4.00 -0.04 0.00 -1.58 0.00 0.00 42.46 36.72 2z6p s ILE 86 CO 0.28 -0.04 1.17 -2.65 -1.23 0.00 0.00 174.94 172.48 2z6p n PRO 87 N 5.83 1.23 0.01 2.79 -0.02 -1.26 -4.89 135.00 138.70 2z6p n PRO 87 Ca 0.01 0.47 0.12 0.00 -2.02 0.00 0.00 63.50 62.08 2z6p n PRO 87 Cb 0.49 -2.38 0.56 0.00 -0.02 0.00 0.00 33.50 32.15 2z6p n PRO 87 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2z6p h ILE 88 N 0.87 0.91 -0.55 4.25 1.08 -1.97 -1.88 117.51 120.21 2z6p h ILE 88 Ca -0.50 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 63.89 2z6p h ILE 88 Cb 1.34 0.62 0.00 0.00 -3.07 0.00 0.00 36.82 35.71 2z6p h ILE 88 CO 0.54 0.05 0.00 0.35 -0.69 0.00 0.00 178.15 178.39 2z6p n THR 89 N -4.46 1.59 -1.71 -0.27 -2.24 -1.26 -4.38 114.28 101.54 2z6p n THR 89 Ca 0.07 -1.00 -0.39 0.00 -2.27 0.00 0.00 64.05 60.45 2z6p n THR 89 Cb 0.33 0.04 0.03 0.00 -2.10 0.00 0.00 70.33 68.64 2z6p n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z6p n TYR 90 N 0.91 2.02 0.80 4.78 9.36 -0.71 -1.76 117.16 132.56 2z6p n TYR 90 Ca 0.22 0.46 0.08 0.00 3.32 0.00 0.00 57.90 61.97 2z6p n TYR 90 Cb 0.79 -2.33 0.22 0.00 -0.63 0.00 0.00 39.34 37.39 2z6p n TYR 90 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2z6p n PRO 91 N -0.64 1.92 -0.01 2.98 -0.04 -1.26 -2.76 135.00 135.19 2z6p n PRO 91 Ca 0.10 -1.42 -0.10 0.00 -0.04 0.00 0.00 63.50 62.04 2z6p n PRO 91 Cb 0.43 -1.34 0.05 0.00 -0.04 0.00 0.00 33.50 32.60 2z6p n PRO 91 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2z6p h THR 92 N 2.43 1.31 -2.90 0.52 2.02 -1.74 -3.42 112.91 111.13 2z6p h THR 92 Ca 0.00 -1.72 -0.64 0.00 0.77 0.00 0.00 66.41 64.82 2z6p h THR 92 Cb 0.55 1.68 -0.08 0.00 -1.74 0.00 0.00 68.15 68.56 2z6p h THR 92 CO 0.00 0.54 -0.42 -0.89 0.37 0.00 0.00 175.52 175.12 2z6p s THR 93 N -4.09 5.39 0.23 3.16 2.01 -1.11 -4.77 115.64 116.45 2z6p s THR 93 Ca -0.08 0.35 -0.22 0.00 0.31 0.00 0.00 61.69 62.05 2z6p s THR 93 Cb 0.11 -3.49 -0.08 0.00 0.01 0.00 0.00 72.50 69.05 2z6p s THR 93 CO 0.84 0.55 0.78 0.00 -0.69 0.00 0.00 174.62 176.10 2z6p s ALA 94 N -0.58 3.38 0.66 7.40 0.00 -1.26 -4.22 121.76 127.14 2z6p s ALA 94 Ca 0.15 0.27 -0.16 0.00 0.00 0.00 0.00 51.96 52.22 2z6p s ALA 94 Cb -0.13 -2.92 0.00 0.00 0.00 0.00 0.00 23.12 20.08 2z6p s ALA 94 CO 0.04 0.29 1.18 -2.14 0.00 0.00 0.00 175.76 175.13 2z6p s PRO 95 N -1.81 2.61 -0.42 0.00 0.02 -1.26 -4.90 135.00 129.24 2z6p s PRO 95 Ca 0.43 1.68 -0.13 0.00 0.02 0.00 0.00 61.00 63.00 2z6p s PRO 95 Cb -0.18 -1.90 0.05 0.00 0.02 0.00 0.00 34.50 32.49 2z6p s PRO 95 CO 0.23 -1.46 0.30 -1.21 -0.33 0.00 0.00 177.00 174.53 2z6p s GLU 96 N -3.75 2.86 0.10 5.54 2.02 -1.26 -5.06 118.70 119.16 2z6p s GLU 96 Ca 0.73 -1.23 -0.30 0.00 0.02 0.00 0.00 54.97 54.19 2z6p s GLU 96 Cb -0.27 -3.93 -0.06 0.00 0.10 0.00 0.00 34.13 29.97 2z6p s GLU 96 CO 0.40 -0.87 1.11 0.42 0.02 0.00 0.00 175.26 176.33 2z6p s ILE 97 N 1.59 4.12 -0.05 -1.63 1.01 -1.26 -4.56 121.20 120.42 2z6p s ILE 97 Ca 0.03 1.66 0.02 0.00 0.00 0.00 0.00 60.65 62.36 2z6p s ILE 97 Cb -0.22 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 38.16 2z6p s ILE 97 CO 0.07 0.20 -0.07 0.00 0.00 0.00 0.00 174.94 175.14 2z6p s ALA 98 N 0.43 3.00 -0.65 9.38 0.00 -0.13 -0.73 121.76 133.06 2z6p s ALA 98 Ca 0.53 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.61 2z6p s ALA 98 Cb -0.28 -1.20 0.16 0.00 0.00 0.00 0.00 23.12 21.80 2z6p s ALA 98 CO 0.31 0.59 0.43 0.08 0.00 0.00 0.00 175.76 177.17 2z6p s VAL 99 N -0.87 2.68 0.53 0.00 1.01 0.39 -1.54 120.40 122.60 2z6p s VAL 99 Ca 0.14 -3.96 0.21 0.00 0.00 0.00 0.00 61.98 58.36 2z6p s VAL 99 Cb -0.11 -2.78 0.32 0.00 0.00 0.00 0.00 36.38 33.81 2z6p s VAL 99 CO 0.03 -0.97 2.11 -0.65 0.00 0.00 0.00 175.10 175.62 2z6p h PRO 100 N 5.67 0.00 0.00 2.72 0.11 -1.79 -0.72 132.00 137.99 2z6p h PRO 100 Ca 0.10 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.18 2z6p h PRO 100 Cb 0.79 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.90 2z6p h PRO 100 CO 0.69 0.00 -0.12 0.93 -0.21 0.00 0.00 178.00 179.29 2z6p h GLU 101 N 0.00 0.00 -0.62 1.05 5.08 -1.94 -2.38 114.58 115.78 2z6p h GLU 101 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2z6p h GLU 101 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2z6p h GLU 101 CO -0.00 0.12 0.00 1.28 -1.00 0.00 0.00 179.01 179.41 2z6p n LEU 102 N -3.99 3.41 -4.67 1.33 4.77 -0.28 -4.94 117.00 112.64 2z6p n LEU 102 Ca -0.02 -1.68 -0.47 0.00 -0.03 0.00 0.00 56.01 53.81 2z6p n LEU 102 Cb 0.21 -0.41 -0.04 0.00 -2.33 0.00 0.00 43.42 40.84 2z6p n LEU 102 CO 0.32 0.84 1.32 -0.67 -1.33 0.00 0.00 177.39 177.87 2z6p n ASP 103 N 1.37 3.24 0.00 -1.43 2.03 -0.90 -0.88 116.55 119.98 2z6p n ASP 103 Ca 0.21 1.04 0.00 0.00 0.52 0.00 0.00 54.79 56.56 2z6p n ASP 103 Cb 0.54 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.54 2z6p n ASP 103 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2z6p n GLY 104 N 3.82 0.67 0.02 0.27 0.00 -1.26 -4.89 105.19 103.82 2z6p n GLY 104 Ca 0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.32 2z6p n GLY 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z6p n LYS 105 N -2.07 0.56 -4.16 1.61 5.02 -0.06 -4.92 118.16 114.13 2z6p n LYS 105 Ca 0.00 -0.14 -0.18 0.00 -2.02 0.00 0.00 58.31 55.98 2z6p n LYS 105 Cb 0.03 -1.55 -0.12 0.00 -0.02 0.00 0.00 35.03 33.37 2z6p n LYS 105 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2z6p s THR 106 N -3.43 1.01 0.11 -0.18 -1.32 -1.26 -5.03 115.64 105.55 2z6p s THR 106 Ca -0.05 -1.25 0.33 0.00 -1.21 0.00 0.00 61.69 59.52 2z6p s THR 106 Cb 0.14 -0.99 0.38 0.00 -1.51 0.00 0.00 72.50 70.52 2z6p s THR 106 CO 0.89 -0.24 1.98 0.00 -2.21 0.00 0.00 174.62 175.04 2z6p h ALA 107 N 4.37 1.00 -0.79 11.08 0.00 -1.97 -3.46 119.26 129.48 2z6p h ALA 107 Ca -0.40 -0.01 -0.75 0.00 0.00 0.00 0.00 54.91 53.75 2z6p h ALA 107 Cb 1.19 -0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.84 2z6p h ALA 107 CO 0.40 0.02 2.18 1.17 0.00 0.00 0.00 179.25 183.02 2z6p n LYS 108 N -3.12 3.63 -4.53 0.00 4.81 -1.26 -4.99 118.16 112.70 2z6p n LYS 108 Ca 0.01 -3.42 -0.27 0.00 -0.87 0.00 0.00 58.31 53.75 2z6p n LYS 108 Cb 0.31 -2.93 -0.10 0.00 0.02 0.00 0.00 35.03 32.33 2z6p n LYS 108 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2z6p s TYR 110 N 0.52 2.49 0.27 5.64 2.02 0.13 -1.66 117.35 126.76 2z6p s TYR 110 Ca 0.42 -0.58 -0.30 0.00 -0.37 0.00 0.00 57.07 56.23 2z6p s TYR 110 Cb 0.11 -1.63 -0.13 0.00 -0.40 0.00 0.00 41.96 39.90 2z6p s TYR 110 CO -0.01 0.48 1.26 0.54 -1.57 0.00 0.00 175.55 176.25 2z6p n ARG 111 N -0.93 1.81 -0.10 -0.62 1.74 -1.26 -1.88 116.66 115.42 2z6p n ARG 111 Ca -0.05 0.64 0.00 0.00 -0.77 0.00 0.00 57.85 57.67 2z6p n ARG 111 Cb 0.65 -2.19 0.00 0.00 -1.02 0.00 0.00 32.46 29.90 2z6p n ARG 111 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z6p n GLY 112 N 1.54 0.54 1.64 -0.13 0.00 -1.26 -4.19 105.19 103.33 2z6p n GLY 112 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2z6p n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z6p n GLY 113 N -2.00 0.53 3.69 -0.02 0.00 -0.79 -4.55 105.19 102.04 2z6p n GLY 113 Ca 0.00 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 2z6p n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z6p s LYS 114 N -1.12 4.30 0.46 1.61 1.02 -1.19 -0.47 119.74 124.35 2z6p s LYS 114 Ca 0.00 1.92 -0.23 0.00 0.02 0.00 0.00 55.97 57.68 2z6p s LYS 114 Cb 0.00 -3.53 -0.08 0.00 -0.52 0.00 0.00 37.83 33.70 2z6p s LYS 114 CO 0.00 -0.53 1.14 0.96 -0.92 0.00 0.00 175.35 176.00 2z6p s ILE 115 N 2.20 3.22 -0.31 2.17 -4.36 0.09 0.19 121.20 124.39 2z6p s ILE 115 Ca 0.62 0.90 -0.07 0.00 -0.26 0.00 0.00 60.65 61.84 2z6p s ILE 115 Cb -0.31 -3.45 0.01 0.00 1.25 0.00 0.00 42.46 39.97 2z6p s ILE 115 CO 0.26 -0.03 0.10 0.00 0.24 0.00 0.00 174.94 175.52 2z6p s LEU 117 N 1.51 3.33 0.87 0.00 1.43 -1.26 -4.91 118.68 119.64 2z6p s LEU 117 Ca 0.02 0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 53.47 2z6p s LEU 117 Cb -0.18 -3.29 0.11 0.00 0.03 0.00 0.00 46.19 42.86 2z6p s LEU 117 CO 0.03 -1.01 1.09 0.42 0.23 0.00 0.00 176.35 177.12 2z6p s THR 118 N -2.84 2.79 0.50 5.49 -4.23 -1.26 -4.92 115.64 111.17 2z6p s THR 118 Ca 0.53 0.26 0.31 0.00 -1.18 0.00 0.00 61.69 61.61 2z6p s THR 118 Cb -0.10 -2.79 0.34 0.00 1.34 0.00 0.00 72.50 71.29 2z6p s THR 118 CO 0.42 -0.33 2.18 0.44 -0.54 0.00 0.00 174.62 176.79 2z6p h ASP 119 N -1.42 0.00 0.16 3.99 3.32 -2.04 -2.85 116.42 117.58 2z6p h ASP 119 Ca -0.49 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.53 2z6p h ASP 119 Cb 1.28 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.82 2z6p h ASP 119 CO 0.55 0.05 -0.15 -0.74 -1.72 0.00 0.00 179.24 177.23 2z6p h HIS 120 N 0.00 0.00 -0.60 4.55 2.76 -2.02 -3.17 115.15 116.67 2z6p h HIS 120 Ca -0.00 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.08 2z6p h HIS 120 Cb 0.17 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.11 2z6p h HIS 120 CO 0.00 0.15 0.02 0.35 -1.30 0.00 0.00 177.93 177.16 2z6p h PHE 121 N 0.00 1.13 0.16 5.26 3.57 -1.87 -2.51 116.94 122.68 2z6p h PHE 121 Ca -0.00 -0.19 -0.01 0.00 3.53 0.00 0.00 57.97 61.30 2z6p h PHE 121 Cb 0.27 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.72 2z6p h PHE 121 CO 0.00 1.00 -0.08 0.87 -2.23 0.00 0.00 178.31 177.87 2z6p h LYS 122 N 0.94 -0.20 0.00 1.11 1.57 -1.74 -0.17 116.57 118.08 2z6p h LYS 122 Ca 0.17 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 2z6p h LYS 122 Cb 0.53 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 2z6p h LYS 122 CO 0.03 0.13 -0.16 -1.35 -0.57 0.00 0.00 179.45 177.53 2z6p h PRO 123 N -0.56 0.00 -0.39 3.15 0.11 -1.69 0.19 132.00 132.82 2z6p h PRO 123 Ca -0.02 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 2z6p h PRO 123 Cb 0.43 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 2z6p h PRO 123 CO 0.04 0.16 0.15 1.25 -0.21 0.00 0.00 178.00 179.39 2z6p h LEU 124 N 0.00 0.54 -0.21 2.35 5.85 -1.14 -0.09 115.31 122.60 2z6p h LEU 124 Ca -0.00 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 2z6p h LEU 124 Cb 0.28 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2z6p h LEU 124 CO 0.02 0.56 0.06 -0.25 -0.34 0.00 0.00 178.44 178.49 2z6p h TRP 125 N 0.48 0.35 -0.88 1.25 2.91 -0.47 -2.97 115.95 116.61 2z6p h TRP 125 Ca 0.13 -0.04 0.08 0.00 1.13 0.00 0.00 58.89 60.19 2z6p h TRP 125 Cb 0.19 -0.10 -0.07 0.00 -0.51 0.00 0.00 29.16 28.67 2z6p h TRP 125 CO -0.00 0.42 0.54 0.00 -1.03 0.00 0.00 178.44 178.37 2z6p h ALA 126 N 0.89 1.24 0.00 2.65 0.00 -0.68 -0.86 119.26 122.49 2z6p h ALA 126 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2z6p h ALA 126 Cb 0.24 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2z6p h ALA 126 CO -0.00 0.25 -0.00 -0.09 0.00 0.00 0.00 179.25 179.40 2z6p h ARG 127 N 0.95 0.00 -0.01 0.00 2.43 -0.90 -3.09 114.38 113.77 2z6p h ARG 127 Ca 0.40 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.57 2z6p h ARG 127 Cb 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2z6p h ARG 127 CO -0.20 0.00 -0.57 0.09 -1.51 0.00 0.00 179.97 177.79 2z6p n ASN 128 N -3.10 1.37 -4.64 -3.80 4.13 -0.39 -5.00 115.26 103.84 2z6p n ASN 128 Ca 0.00 -1.19 -0.47 0.00 1.68 0.00 0.00 54.58 54.60 2z6p n ASN 128 Cb 0.27 0.69 -0.04 0.00 -1.54 0.00 0.00 39.78 39.17 2z6p n ASN 128 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2z6p n VAL 129 N -0.64 0.54 -1.04 2.41 0.31 -0.84 -0.10 118.33 118.96 2z6p n VAL 129 Ca 0.06 -0.13 -0.04 0.00 -0.01 0.00 0.00 64.34 64.21 2z6p n VAL 129 Cb 0.34 -1.26 0.31 0.00 -0.91 0.00 0.00 33.84 32.32 2z6p n VAL 129 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2z6p n PRO 130 N 2.42 3.81 0.06 5.55 -0.04 -1.26 -4.98 135.00 140.56 2z6p n PRO 130 Ca 0.15 -3.10 -0.06 0.00 -0.04 0.00 0.00 63.50 60.44 2z6p n PRO 130 Cb 0.27 -2.21 0.11 0.00 -0.04 0.00 0.00 33.50 31.63 2z6p n PRO 130 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2z6p h LYS 131 N 2.76 0.33 -6.52 0.54 1.57 -0.66 -3.38 116.57 111.21 2z6p h LYS 131 Ca 0.24 -0.21 -0.53 0.00 -1.87 0.00 0.00 60.65 58.28 2z6p h LYS 131 Cb 2.28 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 34.59 2z6p h LYS 131 CO 0.70 0.81 0.12 -0.06 -0.57 0.00 0.00 179.45 180.45 2z6p s PHE 132 N -3.85 3.76 0.00 -1.35 0.08 -1.25 -0.90 117.98 114.47 2z6p s PHE 132 Ca -0.05 1.47 0.00 0.00 0.12 0.00 0.00 56.93 58.47 2z6p s PHE 132 Cb 0.12 -2.66 0.00 0.00 -0.57 0.00 0.00 43.02 39.91 2z6p s PHE 132 CO 0.81 0.43 0.00 0.41 -0.10 0.00 0.00 175.22 176.77 2z6p n GLY 133 N 1.16 5.78 0.31 4.36 0.00 -1.26 -4.91 105.19 110.62 2z6p n GLY 133 Ca -0.04 -1.54 -0.00 0.00 0.00 0.00 0.00 46.02 44.43 2z6p n GLY 133 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2z6p h LEU 134 N 0.00 0.68 -0.85 0.99 3.38 -1.98 -1.35 115.31 116.18 2z6p h LEU 134 Ca 0.00 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.91 2z6p h LEU 134 Cb 0.00 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 2z6p h LEU 134 CO 0.00 0.61 0.56 0.00 0.09 0.00 0.00 178.44 179.70 2z6p h ALA 135 N 1.49 1.10 -0.26 1.53 0.00 -1.89 -2.48 119.26 118.74 2z6p h ALA 135 Ca 0.18 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2z6p h ALA 135 Cb 0.15 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2z6p h ALA 135 CO -0.02 0.45 -0.39 0.45 0.00 0.00 0.00 179.25 179.74 2z6p h HIS 136 N 1.12 0.71 0.00 0.00 3.86 -1.77 -0.16 115.15 118.93 2z6p h HIS 136 Ca 0.32 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2z6p h HIS 136 Cb -0.08 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.23 2z6p h HIS 136 CO -0.02 0.90 0.00 -0.11 0.86 0.00 0.00 177.93 179.57 2z6p n LEU 137 N -4.04 0.10 0.00 2.43 7.94 -0.58 -0.04 117.00 122.82 2z6p n LEU 137 Ca -0.02 -0.05 0.00 0.00 -1.11 0.00 0.00 56.01 54.83 2z6p n LEU 137 Cb 0.51 -0.04 0.00 0.00 0.53 0.00 0.00 43.42 44.43 2z6p n LEU 137 CO 0.45 0.02 0.00 0.00 -1.11 0.00 0.00 177.39 176.75 2z6p n ALA 139 N 0.55 0.00 0.45 1.96 0.00 -0.07 -0.76 120.51 122.64 2z6p n ALA 139 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 2z6p n ALA 139 Cb 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.33 2z6p n ALA 139 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2z6p n LEU 140 N 0.00 0.46 0.00 0.00 4.77 0.95 -4.43 117.00 118.75 2z6p n LEU 140 Ca 0.00 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 2z6p n LEU 140 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2z6p n LEU 140 CO 0.00 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 2z6p n GLY 141 N 1.38 -0.10 0.15 -0.72 0.00 0.06 -4.70 105.19 101.26 2z6p n GLY 141 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2z6p n GLY 141 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2z6p h LEU 142 N 0.00 0.38 -0.10 0.99 5.85 -1.71 -2.68 115.31 118.04 2z6p h LEU 142 Ca 0.00 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.66 2z6p h LEU 142 Cb 0.00 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 2z6p h LEU 142 CO 0.00 0.37 -0.46 1.23 -0.34 0.00 0.00 178.44 179.24 2z6p h GLY 143 N 0.36 -0.85 2.00 3.75 0.00 -1.82 -0.14 103.07 106.38 2z6p h GLY 143 Ca 0.10 0.57 -0.05 0.00 0.00 0.00 0.00 47.33 47.96 2z6p h GLY 143 CO -0.02 -0.22 -0.21 -2.55 0.00 0.00 0.00 176.54 173.54 2z6p h PRO 144 N -0.55 0.00 -0.21 4.80 0.11 -1.77 -2.45 132.00 131.93 2z6p h PRO 144 Ca 0.05 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.13 2z6p h PRO 144 Cb 0.66 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 2z6p h PRO 144 CO -0.39 0.21 -0.00 2.35 -0.21 0.00 0.00 178.00 179.96 2z6p h TRP 145 N 0.00 0.40 -0.95 0.65 7.01 -0.97 -2.99 115.95 119.10 2z6p h TRP 145 Ca -0.00 -0.07 -0.01 0.00 2.11 0.00 0.00 58.89 60.92 2z6p h TRP 145 Cb 0.46 -0.10 -0.05 0.00 -2.10 0.00 0.00 29.16 27.37 2z6p h TRP 145 CO 0.00 0.56 0.58 -0.07 -2.79 0.00 0.00 178.44 176.72 2z6p h LEU 146 N 0.13 1.15 -0.62 0.65 3.38 -0.82 0.36 115.31 119.53 2z6p h LEU 146 Ca 0.06 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2z6p h LEU 146 Cb 0.40 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2z6p h LEU 146 CO 0.01 0.88 0.00 0.00 0.09 0.00 0.00 178.44 179.42 2z6p n ALA 147 N -2.39 1.45 -0.11 1.53 0.00 -0.94 -0.98 120.51 119.06 2z6p n ALA 147 Ca 0.11 0.07 -0.22 0.00 0.00 0.00 0.00 53.44 53.40 2z6p n ALA 147 Cb 0.06 -1.29 -0.07 0.00 0.00 0.00 0.00 19.45 18.14 2z6p n ALA 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z6p n VAL 148 N -1.99 1.27 -0.03 0.00 0.31 -0.92 -4.70 118.33 112.28 2z6p n VAL 148 Ca 0.01 -0.25 -0.17 0.00 -0.01 0.00 0.00 64.34 63.93 2z6p n VAL 148 Cb 0.15 -1.86 -0.08 0.00 -0.91 0.00 0.00 33.84 31.14 2z6p n VAL 148 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2z6p h GLU 149 N -0.81 0.68 -0.21 5.55 4.39 -0.79 -3.02 114.58 120.36 2z6p h GLU 149 Ca -0.50 -0.55 -0.02 0.00 0.34 0.00 0.00 59.36 58.63 2z6p h GLU 149 Cb 1.41 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 30.17 2z6p h GLU 149 CO -0.30 1.16 0.07 0.82 -1.16 0.00 0.00 179.01 179.60 2z6p h ILE 150 N 0.37 1.19 -0.83 3.13 1.08 -1.26 -0.80 117.51 120.39 2z6p h ILE 150 Ca -0.04 -0.60 0.07 0.00 -0.39 0.00 0.00 64.86 63.89 2z6p h ILE 150 Cb 1.28 1.18 -0.06 0.00 -3.07 0.00 0.00 36.82 36.15 2z6p h ILE 150 CO 0.13 0.19 0.51 -0.65 -0.69 0.00 0.00 178.15 177.64 2z6p h PRO 151 N 0.18 0.89 -0.09 2.37 0.11 -1.72 -1.11 132.00 132.63 2z6p h PRO 151 Ca 0.07 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2z6p h PRO 151 Cb 0.23 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 2z6p h PRO 151 CO -0.00 0.59 0.05 0.22 -0.21 0.00 0.00 178.00 178.64 2z6p h ASP 152 N 0.92 0.07 0.22 -2.05 3.58 -1.35 -0.76 116.42 117.05 2z6p h ASP 152 Ca 0.37 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.72 2z6p h ASP 152 Cb 0.19 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 2z6p h ASP 152 CO -0.18 0.05 -0.40 -0.07 -2.88 0.00 0.00 179.24 175.77 2z6p h LEU 153 N 0.10 0.25 -0.03 2.28 3.38 -0.84 -0.89 115.31 119.56 2z6p h LEU 153 Ca 0.04 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2z6p h LEU 153 Cb 0.00 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2z6p h LEU 153 CO -0.02 0.63 0.00 0.40 0.09 0.00 0.00 178.44 179.54 2z6p h ILE 154 N 0.21 1.22 -0.89 1.22 2.04 -1.01 0.35 117.51 120.65 2z6p h ILE 154 Ca 0.02 -0.66 0.09 0.00 1.00 0.00 0.00 64.86 65.32 2z6p h ILE 154 Cb 0.79 1.59 -0.06 0.00 -0.74 0.00 0.00 36.82 38.41 2z6p h ILE 154 CO 0.06 0.18 0.57 -0.61 0.00 0.00 0.00 178.15 178.35 2z6p h GLN 155 N -0.20 0.86 -0.00 2.37 -0.00 -0.72 -0.94 115.11 116.48 2z6p h GLN 155 Ca 0.01 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.61 2z6p h GLN 155 Cb 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 27.48 27.56 2z6p h GLN 155 CO 0.00 0.57 -0.06 1.63 0.00 0.00 0.00 178.83 180.97 2z6p n LYS 156 N -4.52 0.64 -1.07 1.69 5.02 -0.38 -4.90 118.16 114.64 2z6p n LYS 156 Ca 0.15 -0.14 -0.02 0.00 -2.02 0.00 0.00 58.31 56.28 2z6p n LYS 156 Cb 0.30 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.80 2z6p n LYS 156 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z6p n GLY 157 N 1.26 0.56 0.22 0.72 0.00 -0.36 -4.92 105.19 102.66 2z6p n GLY 157 Ca 0.15 -0.36 -0.17 0.00 0.00 0.00 0.00 46.02 45.64 2z6p n GLY 157 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2z6p h VAL 158 N 0.00 1.28 -3.38 1.61 2.07 -1.16 -3.42 116.25 113.25 2z6p h VAL 158 Ca -0.05 -1.98 -0.63 0.00 0.82 0.00 0.00 66.70 64.85 2z6p h VAL 158 Cb 0.29 1.99 -0.21 0.00 -1.52 0.00 0.00 31.29 31.84 2z6p h VAL 158 CO 0.07 0.63 -0.63 -0.63 0.02 0.00 0.00 177.57 177.02 2z6p s ILE 159 N -3.74 4.19 0.02 4.57 1.01 -0.99 -5.00 121.20 121.26 2z6p s ILE 159 Ca -0.10 -0.24 0.09 0.00 0.00 0.00 0.00 60.65 60.40 2z6p s ILE 159 Cb 0.09 -2.88 -0.03 0.00 0.01 0.00 0.00 42.46 39.65 2z6p s ILE 159 CO 0.90 0.45 -0.26 -1.10 0.00 0.00 0.00 174.94 174.93 2z6p s GLN 160 N 0.69 1.86 0.06 2.79 -0.21 -1.26 -4.39 119.66 119.21 2z6p s GLN 160 Ca 0.01 -1.02 -0.29 0.00 0.02 0.00 0.00 55.36 54.07 2z6p s GLN 160 Cb -0.14 -1.95 -0.05 0.00 1.00 0.00 0.00 33.01 31.88 2z6p s GLN 160 CO 0.02 0.51 0.94 -1.58 -2.12 0.00 0.00 175.29 173.07 2z6p s HIS 161 N -0.73 3.75 0.03 0.91 5.65 -1.26 -5.03 115.29 118.61 2z6p s HIS 161 Ca 0.11 1.72 -0.26 0.00 0.25 0.00 0.00 55.06 56.88 2z6p s HIS 161 Cb -0.10 -3.05 -0.05 0.00 -1.18 0.00 0.00 32.58 28.21 2z6p s HIS 161 CO 0.01 0.14 0.82 0.15 -0.65 0.00 0.00 174.74 175.21 2z6p s LYS 162 N 0.34 4.53 0.00 2.88 1.02 -1.26 -5.22 119.74 122.04 2z6p s LYS 162 Ca 0.48 1.16 0.10 0.00 0.02 0.00 0.00 55.97 57.72 2z6p s LYS 162 Cb -0.22 -3.40 0.60 0.00 -0.52 0.00 0.00 37.83 34.29 2z6p s LYS 162 CO 0.28 0.17 1.04 -1.91 -0.92 0.00 0.00 175.35 174.02