#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ezh h SER 43 N 0.00 0.67 -0.09 1.61 0.02 -2.00 -2.09 113.55 111.68 3ezh h SER 43 Ca 0.00 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3ezh h SER 43 Cb 0.00 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.48 3ezh h SER 43 CO 0.00 0.34 0.04 0.00 -1.14 0.00 0.00 176.83 176.07 3ezh h ALA 44 N 1.52 0.11 -0.99 3.77 0.00 -2.00 -2.75 119.26 118.92 3ezh h ALA 44 Ca 0.45 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.31 3ezh h ALA 44 Cb 0.52 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 3ezh h ALA 44 CO -0.30 -0.32 0.65 1.25 0.00 0.00 0.00 179.25 180.54 3ezh h HIS 45 N 0.00 1.23 -0.43 0.00 -0.00 -1.91 -2.06 115.15 111.99 3ezh h HIS 45 Ca 0.03 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.39 3ezh h HIS 45 Cb 0.14 -0.41 -0.02 0.00 -0.00 0.00 0.00 27.41 27.12 3ezh h HIS 45 CO -0.03 0.73 0.10 0.00 -0.00 0.00 0.00 177.93 178.73 3ezh h ALA 46 N 1.39 1.37 -0.51 5.26 0.00 -1.18 0.57 119.26 126.16 3ezh h ALA 46 Ca 0.39 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 3ezh h ALA 46 Cb -0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3ezh h ALA 46 CO -0.11 0.45 0.03 0.82 0.00 0.00 0.00 179.25 180.44 3ezh h ILE 47 N 0.62 1.26 0.18 0.00 2.04 -1.10 0.30 117.51 120.81 3ezh h ILE 47 Ca 0.14 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 3ezh h ILE 47 Cb 0.25 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 3ezh h ILE 47 CO -0.00 0.37 -0.10 -1.13 0.00 0.00 0.00 178.15 177.28 3ezh h ASN 48 N 0.76 -0.25 -0.52 1.72 -0.73 -0.94 0.19 115.58 115.80 3ezh h ASN 48 Ca 0.15 0.01 -0.06 0.00 1.87 0.00 0.00 56.30 58.28 3ezh h ASN 48 Cb 0.48 0.07 -0.02 0.00 0.27 0.00 0.00 38.32 39.12 3ezh h ASN 48 CO 0.02 -0.17 0.09 0.11 -0.37 0.00 0.00 177.43 177.11 3ezh h LYS 49 N -0.27 0.85 -0.33 6.67 1.79 -0.79 -0.11 116.57 124.38 3ezh h LYS 49 Ca -0.02 -0.22 -0.04 0.00 -2.18 0.00 0.00 60.65 58.19 3ezh h LYS 49 Cb 0.22 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 3ezh h LYS 49 CO 0.02 0.83 0.05 0.00 -1.08 0.00 0.00 179.45 179.28 3ezh h ALA 50 N 0.98 0.44 -0.72 3.86 0.00 -0.88 -2.49 119.26 120.46 3ezh h ALA 50 Ca 0.16 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.90 3ezh h ALA 50 Cb 0.39 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 3ezh h ALA 50 CO 0.01 0.14 0.47 0.78 0.00 0.00 0.00 179.25 180.65 3ezh h GLY 51 N 0.39 0.99 2.00 0.00 0.00 -0.82 -2.02 103.07 103.60 3ezh h GLY 51 Ca 0.10 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 3ezh h GLY 51 CO 0.01 0.31 -0.00 1.48 0.00 0.00 0.00 176.54 178.33 3ezh h SER 52 N 0.88 0.00 0.08 0.19 4.64 -0.54 0.33 113.55 119.14 3ezh h SER 52 Ca 0.28 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.60 3ezh h SER 52 Cb 0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3ezh h SER 52 CO -0.08 0.00 -0.03 -0.07 -0.87 0.00 0.00 176.83 175.78 3ezh h LEU 53 N 0.00 0.00 -1.45 5.97 3.38 -1.31 -0.29 115.31 121.61 3ezh h LEU 53 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ezh h LEU 53 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3ezh h LEU 53 CO 0.00 0.03 0.00 0.54 0.09 0.00 0.00 178.44 179.10 3ezh n ARG 54 N -3.83 0.53 0.00 1.13 1.74 0.10 -1.33 116.66 115.00 3ezh n ARG 54 Ca -0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 3ezh n ARG 54 Cb 0.12 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 3ezh n ARG 54 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3ezh n GLN 56 N 0.46 0.00 -0.06 5.56 6.02 -0.12 -2.48 117.38 126.76 3ezh n GLN 56 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 3ezh n GLN 56 Cb 0.19 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.40 3ezh n GLN 56 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 3ezh h SER 57 N 0.00 0.30 1.08 1.08 0.02 -1.47 -1.80 113.55 112.76 3ezh h SER 57 Ca 0.00 -0.26 -0.13 0.00 -0.84 0.00 0.00 61.79 60.56 3ezh h SER 57 Cb 0.00 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 3ezh h SER 57 CO 0.00 0.49 -0.62 1.88 -1.14 0.00 0.00 176.83 177.44 3ezh h TYR 58 N 0.10 0.00 -0.74 3.45 0.05 -1.77 -1.96 116.97 116.11 3ezh h TYR 58 Ca 0.06 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.78 3ezh h TYR 58 Cb 0.32 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.02 3ezh h TYR 58 CO 0.02 0.62 0.23 -0.09 -1.05 0.00 0.00 178.16 177.89 3ezh h ARG 59 N 0.00 1.15 -0.39 4.88 2.43 -1.81 0.72 114.38 121.36 3ezh h ARG 59 Ca -0.01 -0.25 -0.11 0.00 -0.81 0.00 0.00 59.98 58.81 3ezh h ARG 59 Cb 1.32 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 3ezh h ARG 59 CO 0.08 0.98 -0.19 -0.07 -1.51 0.00 0.00 179.97 179.26 3ezh h LEU 60 N 1.10 0.75 -0.45 3.80 3.38 -1.11 -2.77 115.31 120.00 3ezh h LEU 60 Ca 0.24 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3ezh h LEU 60 Cb 0.31 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3ezh h LEU 60 CO -0.01 0.93 0.24 0.25 0.09 0.00 0.00 178.44 179.95 3ezh h LEU 61 N 0.66 0.58 -1.78 1.67 5.85 -0.99 -1.86 115.31 119.44 3ezh h LEU 61 Ca 0.10 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3ezh h LEU 61 Cb 0.68 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.56 3ezh h LEU 61 CO 0.05 0.51 0.00 0.00 -0.34 0.00 0.00 178.44 178.66 3ezh h ALA 62 N 1.09 1.00 -0.11 1.25 0.00 -0.73 -2.19 119.26 119.56 3ezh h ALA 62 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3ezh h ALA 62 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3ezh h ALA 62 CO -0.02 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.23 3ezh n ALA 63 N -1.88 2.47 -1.99 0.00 0.00 -0.71 -4.96 120.51 113.43 3ezh n ALA 63 Ca -0.01 -0.73 -0.41 0.00 0.00 0.00 0.00 53.44 52.29 3ezh n ALA 63 Cb 0.08 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 3ezh n ALA 63 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3ezh s VAL 64 N -1.88 3.09 0.15 0.00 1.01 -0.83 -3.46 120.40 118.48 3ezh s VAL 64 Ca 0.32 0.89 -0.30 0.00 0.00 0.00 0.00 61.98 62.88 3ezh s VAL 64 Cb 0.21 -3.57 -0.07 0.00 0.00 0.00 0.00 36.38 32.95 3ezh s VAL 64 CO 0.31 0.13 1.14 -2.16 0.00 0.00 0.00 175.10 174.52 3ezh s PRO 65 N -0.04 4.53 0.44 2.72 0.04 -1.26 -4.70 135.00 136.72 3ezh s PRO 65 Ca 0.58 1.77 -0.23 0.00 0.04 0.00 0.00 61.00 63.16 3ezh s PRO 65 Cb -0.38 -3.28 -0.08 0.00 0.04 0.00 0.00 34.50 30.80 3ezh s PRO 65 CO 0.38 -0.04 1.13 -0.51 0.04 0.00 0.00 177.00 178.01 3ezh s LEU 66 N -0.03 4.06 0.37 -3.56 1.43 -1.22 -5.06 118.68 114.66 3ezh s LEU 66 Ca 0.52 2.23 0.04 0.00 -1.03 0.00 0.00 54.13 55.88 3ezh s LEU 66 Cb -0.30 -4.21 -0.05 0.00 0.03 0.00 0.00 46.19 41.66 3ezh s LEU 66 CO 0.34 -0.78 0.08 -0.94 0.23 0.00 0.00 176.35 175.29 3ezh s SER 67 N -1.41 2.61 0.58 2.29 1.04 -1.26 -5.02 113.70 112.53 3ezh s SER 67 Ca 0.61 -1.51 0.28 0.00 0.48 0.00 0.00 55.95 55.82 3ezh s SER 67 Cb -0.27 0.18 1.51 0.00 0.10 0.00 0.00 66.02 67.55 3ezh s SER 67 CO 0.33 -0.75 1.96 -0.08 0.98 0.00 0.00 173.24 175.67 3ezh h GLU 68 N 1.95 0.00 0.00 4.02 4.57 -2.03 0.13 114.58 123.22 3ezh h GLU 68 Ca -0.39 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.79 3ezh h GLU 68 Cb 1.26 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 3ezh h GLU 68 CO 0.65 0.00 0.00 1.17 -1.18 0.00 0.00 179.01 179.65 3ezh n LYS 69 N -3.84 0.14 0.00 1.92 3.00 -1.26 -2.40 118.16 115.73 3ezh n LYS 69 Ca 0.07 0.41 0.12 0.00 -0.00 0.00 0.00 58.31 58.92 3ezh n LYS 69 Cb 0.59 -1.79 0.17 0.00 0.00 0.00 0.00 35.03 34.01 3ezh n LYS 69 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3ezh n ASP 70 N -2.05 1.69 -0.35 3.14 8.00 0.45 -4.38 116.55 123.05 3ezh n ASP 70 Ca 0.02 -1.31 0.09 0.00 0.71 0.00 0.00 54.79 54.30 3ezh n ASP 70 Cb 0.19 0.30 0.26 0.00 -0.02 0.00 0.00 41.12 41.84 3ezh n ASP 70 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 3ezh h LYS 71 N 2.11 0.84 -0.22 -1.24 6.56 -1.59 0.84 116.57 123.87 3ezh h LYS 71 Ca 0.00 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 3ezh h LYS 71 Cb 0.66 -0.19 -0.01 0.00 -0.57 0.00 0.00 32.23 32.12 3ezh h LYS 71 CO 0.00 0.56 0.14 -1.35 -2.06 0.00 0.00 179.45 176.74 3ezh h PRO 72 N 0.87 0.30 -0.31 3.15 0.11 -1.82 -0.31 132.00 133.98 3ezh h PRO 72 Ca 0.52 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.45 3ezh h PRO 72 Cb 0.64 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 3ezh h PRO 72 CO -0.32 0.20 -0.43 -0.07 -0.21 0.00 0.00 178.00 177.18 3ezh h LEU 73 N 0.30 0.85 -0.43 2.35 3.38 -1.14 -1.38 115.31 119.25 3ezh h LEU 73 Ca 0.08 -0.40 -0.09 0.00 0.09 0.00 0.00 57.88 57.56 3ezh h LEU 73 Cb -0.02 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 3ezh h LEU 73 CO -0.02 1.16 -0.09 0.40 0.09 0.00 0.00 178.44 179.98 3ezh h ILE 74 N 0.64 1.27 -0.28 1.22 2.04 -0.97 -2.97 117.51 118.45 3ezh h ILE 74 Ca 0.04 -1.20 -0.09 0.00 1.00 0.00 0.00 64.86 64.62 3ezh h ILE 74 Cb 0.99 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 3ezh h ILE 74 CO 0.10 0.41 -0.19 0.11 0.00 0.00 0.00 178.15 178.57 3ezh h LYS 75 N 0.66 0.51 -0.96 2.37 1.79 -1.02 -0.29 116.57 119.63 3ezh h LYS 75 Ca 0.11 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 3ezh h LYS 75 Cb 0.63 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 3ezh h LYS 75 CO 0.04 0.68 0.00 -1.91 -1.08 0.00 0.00 179.45 177.18 3ezh n GLU 76 N -4.16 0.18 0.00 3.15 2.13 -0.53 -0.92 120.64 120.50 3ezh n GLU 76 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3ezh n GLU 76 Cb 0.37 -1.24 0.00 0.00 0.27 0.00 0.00 31.44 30.84 3ezh n GLU 76 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 3ezh n GLU 78 N 0.65 0.00 -0.17 5.31 0.00 -0.12 -1.79 120.64 124.52 3ezh n GLU 78 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 57.16 57.11 3ezh n GLU 78 Cb 0.07 0.00 0.05 0.00 0.00 0.00 0.00 31.44 31.56 3ezh n GLU 78 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.13 177.50 3ezh h GLN 79 N 0.00 0.52 0.18 5.31 -0.00 -1.29 -1.72 115.11 118.11 3ezh h GLN 79 Ca 0.00 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.61 3ezh h GLN 79 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 27.48 27.36 3ezh h GLN 79 CO 0.00 0.35 -0.08 1.15 0.00 0.00 0.00 178.83 180.24 3ezh h THR 80 N 0.54 0.92 0.00 2.39 2.02 -1.62 -2.21 112.91 114.95 3ezh h THR 80 Ca 0.22 -0.50 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 3ezh h THR 80 Cb 0.10 1.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 3ezh h THR 80 CO -0.14 0.12 -0.09 0.00 0.37 0.00 0.00 175.52 175.77 3ezh h ALA 81 N 0.29 1.73 -0.34 6.16 0.00 -1.78 -2.84 119.26 122.49 3ezh h ALA 81 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3ezh h ALA 81 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3ezh h ALA 81 CO 0.04 0.12 0.00 1.19 0.00 0.00 0.00 179.25 180.60 3ezh n PHE 82 N -4.26 0.68 -1.89 0.00 3.01 -0.66 -4.88 117.46 109.45 3ezh n PHE 82 Ca -0.03 -0.63 -0.38 0.00 1.01 0.00 0.00 57.45 57.42 3ezh n PHE 82 Cb 0.17 -0.13 0.03 0.00 -0.01 0.00 0.00 39.48 39.54 3ezh n PHE 82 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 3ezh s SER 83 N -1.31 5.37 0.42 4.37 1.04 -0.83 -4.90 113.70 117.87 3ezh s SER 83 Ca 0.31 2.63 0.11 0.00 0.48 0.00 0.00 55.95 59.49 3ezh s SER 83 Cb 0.21 -2.62 0.92 0.00 0.10 0.00 0.00 66.02 64.62 3ezh s SER 83 CO 0.14 -1.49 1.99 0.00 0.98 0.00 0.00 173.24 174.86 3ezh h ALA 84 N 1.44 1.66 -0.74 5.32 0.00 -1.91 -2.37 119.26 122.65 3ezh h ALA 84 Ca -0.51 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 3ezh h ALA 84 Cb 1.29 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 3ezh h ALA 84 CO 0.57 0.25 0.45 1.49 0.00 0.00 0.00 179.25 182.02 3ezh h GLU 85 N 0.20 1.00 -0.22 0.00 4.81 -1.94 0.92 114.58 119.35 3ezh h GLU 85 Ca 0.05 -0.09 -0.19 0.00 -0.13 0.00 0.00 59.36 59.00 3ezh h GLU 85 Cb 0.23 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.40 3ezh h GLU 85 CO 0.01 0.70 -0.61 1.25 -0.73 0.00 0.00 179.01 179.63 3ezh h LEU 86 N 1.01 0.91 -0.37 1.64 5.85 -1.74 -2.00 115.31 120.61 3ezh h LEU 86 Ca 0.27 -0.58 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 3ezh h LEU 86 Cb -0.04 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 3ezh h LEU 86 CO -0.05 1.33 0.16 0.74 -0.34 0.00 0.00 178.44 180.27 3ezh h THR 87 N 0.54 1.18 -0.67 1.05 2.02 -1.23 -0.72 112.91 115.08 3ezh h THR 87 Ca -0.02 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 3ezh h THR 87 Cb 1.23 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 3ezh h THR 87 CO 0.13 0.20 0.37 -0.09 0.37 0.00 0.00 175.52 176.50 3ezh h ARG 88 N 0.45 0.93 -0.36 6.66 2.43 -0.83 -0.74 114.38 122.92 3ezh h ARG 88 Ca 0.12 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 3ezh h ARG 88 Cb 0.17 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 3ezh h ARG 88 CO -0.01 0.68 0.04 0.00 -1.51 0.00 0.00 179.97 179.17 3ezh h ALA 89 N 1.47 0.48 -0.67 2.80 0.00 -0.85 -1.63 119.26 120.86 3ezh h ALA 89 Ca 0.24 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3ezh h ALA 89 Cb 0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3ezh h ALA 89 CO -0.04 0.21 0.27 0.00 0.00 0.00 0.00 179.25 179.69 3ezh h ALA 90 N 0.89 1.21 -0.16 0.00 0.00 -0.62 -0.30 119.26 120.29 3ezh h ALA 90 Ca 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3ezh h ALA 90 Cb 0.39 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3ezh h ALA 90 CO 0.01 0.58 0.07 0.93 0.00 0.00 0.00 179.25 180.84 3ezh h GLU 91 N 0.97 0.23 -0.24 0.00 5.08 -0.92 -0.18 114.58 119.52 3ezh h GLU 91 Ca 0.23 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 3ezh h GLU 91 Cb 0.19 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3ezh h GLU 91 CO -0.02 0.30 -0.05 0.00 -1.00 0.00 0.00 179.01 178.24 3ezh h ARG 92 N 0.11 0.37 -0.49 2.33 3.08 -1.00 -2.97 114.38 115.81 3ezh h ARG 92 Ca 0.05 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3ezh h ARG 92 Cb 0.15 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.15 3ezh h ARG 92 CO -0.01 0.44 0.00 -0.25 -1.07 0.00 0.00 179.97 179.08 3ezh n ASP 93 N -4.30 3.33 -1.22 7.04 8.00 -0.15 -4.96 116.55 124.29 3ezh n ASP 93 Ca 0.00 -1.97 -0.10 0.00 0.71 0.00 0.00 54.79 53.44 3ezh n ASP 93 Cb 0.24 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 3ezh n ASP 93 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ezh n GLY 94 N 1.49 0.02 0.40 0.44 0.00 -0.60 -4.83 105.19 102.11 3ezh n GLY 94 Ca 0.20 -0.45 0.07 0.00 0.00 0.00 0.00 46.02 45.85 3ezh n GLY 94 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3ezh n GLN 95 N -2.02 1.07 -0.25 1.61 1.13 -0.18 -4.88 117.38 113.86 3ezh n GLN 95 Ca -0.10 -2.50 -0.06 0.00 -1.94 0.00 0.00 57.00 52.40 3ezh n GLN 95 Cb 0.58 -1.26 0.05 0.00 0.11 0.00 0.00 30.24 29.72 3ezh n GLN 95 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 3ezh h LEU 96 N 0.36 0.92 -0.81 1.08 5.85 -1.90 -1.10 115.31 119.71 3ezh h LEU 96 Ca -0.02 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 3ezh h LEU 96 Cb 1.13 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.89 3ezh h LEU 96 CO 0.01 0.80 0.39 0.00 -0.34 0.00 0.00 178.44 179.30 3ezh h ALA 97 N 1.16 1.05 -0.33 1.25 0.00 -1.93 0.02 119.26 120.49 3ezh h ALA 97 Ca 0.24 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3ezh h ALA 97 Cb 0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3ezh h ALA 97 CO -0.03 0.61 0.06 1.96 0.00 0.00 0.00 179.25 181.85 3ezh h GLN 98 N 1.15 0.54 -0.67 0.00 7.50 -1.84 -2.21 115.11 119.59 3ezh h GLN 98 Ca 0.28 -0.14 -0.00 0.00 0.50 0.00 0.00 58.65 59.29 3ezh h GLN 98 Cb 0.11 -0.06 -0.03 0.00 0.05 0.00 0.00 27.48 27.55 3ezh h GLN 98 CO -0.04 0.62 0.41 1.25 -1.50 0.00 0.00 178.83 179.58 3ezh h LEU 99 N 0.37 0.79 -0.92 1.46 5.85 -0.85 -2.32 115.31 119.69 3ezh h LEU 99 Ca 0.10 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.77 3ezh h LEU 99 Cb 0.34 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 3ezh h LEU 99 CO 0.01 0.61 0.60 1.56 -0.34 0.00 0.00 178.44 180.88 3ezh h GLN 100 N 0.91 1.22 -0.55 1.25 4.20 -0.83 -0.09 115.11 121.21 3ezh h GLN 100 Ca 0.24 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.87 3ezh h GLN 100 Cb -0.04 -0.27 -0.03 0.00 0.30 0.00 0.00 27.48 27.44 3ezh h GLN 100 CO -0.05 0.81 0.35 0.78 -0.67 0.00 0.00 178.83 180.06 3ezh h GLY 101 N 1.25 0.78 0.90 3.46 0.00 -1.17 0.14 103.07 108.42 3ezh h GLY 101 Ca 0.34 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 3ezh h GLY 101 CO -0.07 0.29 0.09 1.41 0.00 0.00 0.00 176.54 178.26 3ezh h LEU 102 N 0.74 0.40 -0.65 3.11 3.38 -0.84 -2.24 115.31 119.21 3ezh h LEU 102 Ca 0.20 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 58.00 3ezh h LEU 102 Cb -0.07 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 3ezh h LEU 102 CO -0.04 0.49 0.39 1.56 0.09 0.00 0.00 178.44 180.93 3ezh h GLN 103 N 0.28 0.73 -0.32 1.13 4.20 -0.78 0.32 115.11 120.66 3ezh h GLN 103 Ca 0.09 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 3ezh h GLN 103 Cb 0.24 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 3ezh h GLN 103 CO -0.00 0.48 0.12 0.22 -0.67 0.00 0.00 178.83 178.98 3ezh h ASP 104 N 0.75 0.46 0.08 1.46 -0.00 -0.85 -2.26 116.42 116.06 3ezh h ASP 104 Ca 0.27 -0.18 -0.13 0.00 -0.00 0.00 0.00 57.03 56.99 3ezh h ASP 104 Cb 0.06 -0.12 -0.01 0.00 -0.00 0.00 0.00 39.33 39.26 3ezh h ASP 104 CO -0.12 0.52 -0.44 0.22 -0.00 0.00 0.00 179.24 179.41 3ezh h TYR 105 N 0.37 0.53 -0.32 0.28 3.20 -1.24 0.23 116.97 120.01 3ezh h TYR 105 Ca 0.11 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 61.82 3ezh h TYR 105 Cb 0.21 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 3ezh h TYR 105 CO 0.00 0.81 0.21 2.35 -1.64 0.00 0.00 178.16 179.88 3ezh h TRP 106 N 0.36 0.41 -0.04 -3.82 7.01 -0.72 0.05 115.95 119.20 3ezh h TRP 106 Ca 0.03 0.00 -0.24 0.00 2.11 0.00 0.00 58.89 60.80 3ezh h TRP 106 Cb 0.92 -0.14 0.01 0.00 -2.10 0.00 0.00 29.16 27.85 3ezh h TRP 106 CO 0.03 0.28 -0.92 -0.09 -2.79 0.00 0.00 178.44 174.95 3ezh h ARG 107 N 0.43 0.59 0.00 2.65 2.43 -1.16 -1.63 114.38 117.68 3ezh h ARG 107 Ca 0.12 -0.58 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 3ezh h ARG 107 Cb -0.02 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 3ezh h ARG 107 CO -0.02 1.20 -0.85 0.09 -1.51 0.00 0.00 179.97 178.87 3ezh n ASN 108 N -3.83 0.80 0.11 -3.80 3.02 0.05 -4.54 115.26 107.07 3ezh n ASN 108 Ca -0.08 -0.70 0.00 0.00 -0.03 0.00 0.00 54.58 53.77 3ezh n ASN 108 Cb 0.82 0.76 0.00 0.00 -0.61 0.00 0.00 39.78 40.75 3ezh n ASN 108 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3ezh n GLU 109 N -1.54 0.00 0.31 3.52 -0.58 -0.15 -4.84 120.64 117.36 3ezh n GLU 109 Ca 0.04 0.00 -0.17 0.00 -0.42 0.00 0.00 57.16 56.61 3ezh n GLU 109 Cb 0.34 -0.14 -0.08 0.00 -0.57 0.00 0.00 31.44 30.98 3ezh n GLU 109 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 3ezh h LEU 110 N 0.00 -0.87 -0.39 -4.62 5.85 -1.20 -1.16 115.31 112.93 3ezh h LEU 110 Ca 0.00 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 3ezh h LEU 110 Cb 0.02 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 3ezh h LEU 110 CO 0.00 -0.53 0.20 0.40 -0.34 0.00 0.00 178.44 178.17 3ezh h ILE 111 N -0.84 1.16 -0.57 4.05 1.08 -1.53 0.99 117.51 121.85 3ezh h ILE 111 Ca -0.06 -0.42 0.02 0.00 -0.39 0.00 0.00 64.86 64.01 3ezh h ILE 111 Cb 0.69 0.72 -0.03 0.00 -3.07 0.00 0.00 36.82 35.13 3ezh h ILE 111 CO 0.05 0.16 0.38 -0.65 -0.69 0.00 0.00 178.15 177.40 3ezh h PRO 112 N 0.50 0.68 -0.38 2.37 0.11 -1.78 -2.09 132.00 131.41 3ezh h PRO 112 Ca 0.14 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.09 3ezh h PRO 112 Cb 0.08 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 3ezh h PRO 112 CO -0.02 0.45 -0.20 0.00 -0.21 0.00 0.00 178.00 178.02 3ezh h ALA 113 N 1.66 0.54 0.00 -0.75 0.00 -0.58 -1.26 119.26 118.87 3ezh h ALA 113 Ca 0.22 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3ezh h ALA 113 Cb 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3ezh h ALA 113 CO -0.06 0.49 0.00 1.28 0.00 0.00 0.00 179.25 180.97 3ezh n LEU 114 N -4.25 0.57 0.00 0.00 4.77 0.29 -1.30 117.00 117.08 3ezh n LEU 114 Ca -0.02 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 3ezh n LEU 114 Cb 0.43 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 3ezh n LEU 114 CO 0.45 0.10 0.00 -1.14 -1.33 0.00 0.00 177.39 175.47 3ezh n ARG 116 N 0.77 0.00 -1.67 3.23 0.63 -0.48 -4.61 116.66 114.53 3ezh n ARG 116 Ca 0.00 0.00 -0.47 0.00 -0.92 0.00 0.00 57.85 56.46 3ezh n ARG 116 Cb 0.10 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.97 3ezh n ARG 116 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3ezh n ALA 117 N 0.00 1.09 1.01 5.13 0.00 -0.42 -4.90 120.51 122.41 3ezh n ALA 117 Ca 0.00 0.37 0.11 0.00 0.00 0.00 0.00 53.44 53.92 3ezh n ALA 117 Cb 0.00 -2.41 0.06 0.00 0.00 0.00 0.00 19.45 17.10 3ezh n ALA 117 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3ezh n GLN 118 N 4.91 0.06 -3.60 0.00 6.02 -1.26 -4.51 117.38 118.99 3ezh n GLN 118 Ca 0.20 -0.04 -0.12 0.00 -0.01 0.00 0.00 57.00 57.02 3ezh n GLN 118 Cb 0.29 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.00 3ezh n GLN 118 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3ezh s ASN 119 N -2.97 -0.33 0.49 1.08 6.03 -1.26 -4.55 114.94 113.42 3ezh s ASN 119 Ca 0.10 -0.08 0.14 0.00 -1.03 0.00 0.00 52.86 51.99 3ezh s ASN 119 Cb 0.17 0.48 1.16 0.00 -3.03 0.00 0.00 41.25 40.02 3ezh s ASN 119 CO 0.77 -0.78 2.12 0.03 -2.03 0.00 0.00 177.10 177.21 3ezh h ARG 120 N 2.60 0.12 -0.25 3.55 3.08 -1.90 -2.97 114.38 118.61 3ezh h ARG 120 Ca -0.32 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.68 3ezh h ARG 120 Cb 1.24 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 3ezh h ARG 120 CO 0.44 0.10 -0.02 1.49 -1.07 0.00 0.00 179.97 180.90 3ezh h GLU 121 N 0.12 0.37 0.00 0.04 4.81 -1.99 0.98 114.58 118.91 3ezh h GLU 121 Ca 0.03 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3ezh h GLU 121 Cb 0.02 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.34 3ezh h GLU 121 CO -0.00 0.41 0.00 0.25 -0.73 0.00 0.00 179.01 178.94 3ezh n THR 122 N -4.32 0.48 -0.92 0.32 -2.24 -1.12 -3.68 114.28 102.80 3ezh n THR 122 Ca 0.00 0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 3ezh n THR 122 Cb 0.22 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 3ezh n THR 122 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 3ezh n VAL 123 N -1.36 0.00 0.16 2.28 0.24 -0.75 -4.88 118.33 114.02 3ezh n VAL 123 Ca 0.08 -0.04 0.02 0.00 -2.04 0.00 0.00 64.34 62.36 3ezh n VAL 123 Cb 0.18 1.86 0.38 0.00 -1.47 0.00 0.00 33.84 34.79 3ezh n VAL 123 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3ezh h SER 124 N 0.00 0.11 0.26 -1.34 4.64 -0.91 -1.92 113.55 114.40 3ezh h SER 124 Ca 0.00 -0.03 -0.20 0.00 -0.47 0.00 0.00 61.79 61.09 3ezh h SER 124 Cb 0.49 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 3ezh h SER 124 CO 0.00 0.37 -0.80 0.00 -0.87 0.00 0.00 176.83 175.53 3ezh h ALA 125 N 1.64 0.51 -0.42 5.18 0.00 -1.86 -1.62 119.26 122.68 3ezh h ALA 125 Ca 0.02 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 3ezh h ALA 125 Cb 0.52 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3ezh h ALA 125 CO 0.04 0.78 0.23 0.22 0.00 0.00 0.00 179.25 180.51 3ezh h ASP 126 N 0.27 0.53 -0.40 0.00 3.58 -1.80 -2.03 116.42 116.57 3ezh h ASP 126 Ca -0.05 -0.09 -0.13 0.00 0.42 0.00 0.00 57.03 57.18 3ezh h ASP 126 Cb 1.40 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 42.30 3ezh h ASP 126 CO 0.14 0.47 -0.25 0.58 -2.88 0.00 0.00 179.24 177.29 3ezh h VAL 127 N 0.55 1.28 -0.81 2.25 2.07 -1.31 -1.92 116.25 118.36 3ezh h VAL 127 Ca 0.15 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.25 3ezh h VAL 127 Cb 0.06 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 3ezh h VAL 127 CO -0.02 0.47 0.48 -1.28 0.02 0.00 0.00 177.57 177.24 3ezh h SER 128 N 0.70 0.97 0.36 0.57 0.87 -1.18 -1.21 113.55 114.63 3ezh h SER 128 Ca 0.08 -0.07 -0.13 0.00 -1.23 0.00 0.00 61.79 60.45 3ezh h SER 128 Cb 0.83 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 3ezh h SER 128 CO 0.07 0.76 -0.53 -0.61 -0.53 0.00 0.00 176.83 175.99 3ezh h GLN 129 N 1.11 0.19 -0.51 2.24 5.75 -1.28 -1.37 115.11 121.23 3ezh h GLN 129 Ca 0.29 -0.11 -0.04 0.00 -0.15 0.00 0.00 58.65 58.64 3ezh h GLN 129 Cb -0.03 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 3ezh h GLN 129 CO -0.05 0.67 0.17 0.35 -2.65 0.00 0.00 178.83 177.32 3ezh h PHE 130 N 0.15 0.81 -0.28 3.99 3.57 -0.68 -0.37 116.94 124.14 3ezh h PHE 130 Ca 0.00 -0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.37 3ezh h PHE 130 Cb 0.98 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 3ezh h PHE 130 CO 0.01 0.70 -0.06 0.28 -2.23 0.00 0.00 178.31 177.01 3ezh h VAL 131 N 0.69 1.20 -0.56 1.41 2.07 -1.07 -0.05 116.25 119.94 3ezh h VAL 131 Ca 0.17 -0.83 -0.11 0.00 0.82 0.00 0.00 66.70 66.75 3ezh h VAL 131 Cb 0.26 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 3ezh h VAL 131 CO -0.01 0.27 -0.08 0.00 0.02 0.00 0.00 177.57 177.78 3ezh h ALA 132 N 1.53 0.77 -0.80 1.67 0.00 -0.38 0.12 119.26 122.16 3ezh h ALA 132 Ca 0.09 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 3ezh h ALA 132 Cb 0.37 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 3ezh h ALA 132 CO 0.02 0.66 0.33 0.78 0.00 0.00 0.00 179.25 181.04 3ezh h GLY 133 N 0.93 1.28 1.41 0.00 0.00 -0.81 -1.76 103.07 104.12 3ezh h GLY 133 Ca 0.15 -0.69 -0.05 0.00 0.00 0.00 0.00 47.33 46.74 3ezh h GLY 133 CO 0.04 0.65 0.11 1.41 0.00 0.00 0.00 176.54 178.75 3ezh h LEU 134 N 1.17 0.69 -0.80 3.11 3.38 -0.66 -2.21 115.31 119.98 3ezh h LEU 134 Ca 0.27 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.13 3ezh h LEU 134 Cb 0.20 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 3ezh h LEU 134 CO -0.02 0.70 0.53 0.44 0.09 0.00 0.00 178.44 180.17 3ezh h ASP 135 N 0.72 0.90 -0.26 -0.43 3.32 -0.32 0.20 116.42 120.56 3ezh h ASP 135 Ca 0.16 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 3ezh h ASP 135 Cb 0.29 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 3ezh h ASP 135 CO -0.00 0.64 -0.14 1.56 -1.72 0.00 0.00 179.24 179.58 3ezh h GLN 136 N 1.06 0.68 -0.13 3.56 4.20 -0.89 -0.54 115.11 123.04 3ezh h GLN 136 Ca 0.30 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 3ezh h GLN 136 Cb -0.08 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 3ezh h GLN 136 CO -0.08 0.79 -0.02 1.25 -0.67 0.00 0.00 178.83 180.10 3ezh h LEU 137 N 0.61 0.24 -0.79 1.46 5.85 -0.79 -1.05 115.31 120.84 3ezh h LEU 137 Ca 0.10 -0.34 -0.08 0.00 0.84 0.00 0.00 57.88 58.41 3ezh h LEU 137 Cb 0.58 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 3ezh h LEU 137 CO 0.04 0.53 0.06 0.58 -0.34 0.00 0.00 178.44 179.30 3ezh h VAL 138 N -0.04 1.25 -0.42 1.05 2.07 -0.89 -0.10 116.25 119.17 3ezh h VAL 138 Ca 0.04 -1.02 -0.03 0.00 0.82 0.00 0.00 66.70 66.50 3ezh h VAL 138 Cb 0.41 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 3ezh h VAL 138 CO 0.01 0.38 0.15 0.28 0.02 0.00 0.00 177.57 178.40 3ezh h SER 139 N 0.91 0.56 -0.21 0.57 0.02 -1.01 0.23 113.55 114.62 3ezh h SER 139 Ca 0.18 -0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 60.99 3ezh h SER 139 Cb 0.45 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 3ezh h SER 139 CO 0.02 0.53 -0.16 1.23 -1.14 0.00 0.00 176.83 177.30 3ezh h GLY 140 N 0.78 0.52 1.23 -3.77 0.00 -0.43 -1.91 103.07 99.49 3ezh h GLY 140 Ca 0.15 -0.51 0.04 0.00 0.00 0.00 0.00 47.33 47.01 3ezh h GLY 140 CO -0.01 0.46 0.42 0.74 0.00 0.00 0.00 176.54 178.14 3ezh h PHE 141 N 0.16 0.69 0.60 5.60 -1.00 -0.59 -2.99 116.94 119.41 3ezh h PHE 141 Ca 0.04 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.81 3ezh h PHE 141 Cb 0.69 -0.23 0.01 0.00 3.61 0.00 0.00 35.95 40.03 3ezh h PHE 141 CO 0.07 0.39 -0.29 -0.44 -1.61 0.00 0.00 178.31 176.44 3ezh h ASP 142 N 0.70 -0.69 0.07 2.17 3.45 -0.56 -0.09 116.42 121.48 3ezh h ASP 142 Ca 0.26 -0.01 0.03 0.00 0.43 0.00 0.00 57.03 57.73 3ezh h ASP 142 Cb 0.14 0.18 -0.05 0.00 -0.56 0.00 0.00 39.33 39.04 3ezh h ASP 142 CO -0.07 -0.43 -0.35 -0.09 -1.57 0.00 0.00 179.24 176.73 3ezh h ARG 143 N -0.91 -0.53 -0.35 3.56 2.43 -1.24 -0.36 114.38 116.99 3ezh h ARG 143 Ca -0.08 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 3ezh h ARG 143 Cb 0.65 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 3ezh h ARG 143 CO 0.14 -0.35 0.19 1.15 -1.51 0.00 0.00 179.97 179.58 3ezh h THR 144 N -0.55 1.14 -0.42 0.20 2.02 -1.60 -3.11 112.91 110.59 3ezh h THR 144 Ca 0.04 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 3ezh h THR 144 Cb 0.60 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 3ezh h THR 144 CO -0.24 0.14 0.20 0.74 0.37 0.00 0.00 175.52 176.73 3ezh h THR 145 N 0.44 1.18 0.00 3.16 2.02 -0.78 -1.40 112.91 117.52 3ezh h THR 145 Ca 0.12 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.78 3ezh h THR 145 Cb 0.06 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 3ezh h THR 145 CO -0.02 0.20 0.00 1.21 0.37 0.00 0.00 175.52 177.28 3ezh n GLU 146 N -4.67 0.00 0.00 6.66 4.07 -0.16 -1.95 120.64 124.59 3ezh n GLU 146 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 3ezh n GLU 146 Cb 0.12 -1.20 0.00 0.00 -0.06 0.00 0.00 31.44 30.30 3ezh n GLU 146 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 3ezh n ARG 148 N 0.70 0.00 -0.01 5.31 1.74 -0.53 -1.39 116.66 122.47 3ezh n ARG 148 Ca 0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.92 3ezh n ARG 148 Cb 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.33 3ezh n ARG 148 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3ezh h ILE 149 N 0.00 1.50 0.00 0.55 2.04 -1.66 -2.48 117.51 117.45 3ezh h ILE 149 Ca 0.00 -2.03 0.00 0.00 1.00 0.00 0.00 64.86 63.83 3ezh h ILE 149 Cb 0.00 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 3ezh h ILE 149 CO 0.00 0.57 0.00 -0.33 0.00 0.00 0.00 178.15 178.39 3ezh h GLU 150 N -0.33 0.00 -0.24 2.37 5.08 -1.50 -2.83 114.58 117.13 3ezh h GLU 150 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3ezh h GLU 150 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3ezh h GLU 150 CO 0.08 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.34 3ezh n THR 151 N -2.95 0.50 -0.09 1.13 -2.24 -1.24 -4.50 114.28 104.88 3ezh n THR 151 Ca 0.01 -0.75 0.26 0.00 -2.27 0.00 0.00 64.05 61.30 3ezh n THR 151 Cb 0.31 0.91 0.69 0.00 -2.10 0.00 0.00 70.33 70.14 3ezh n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ezh h ALA 152 N 2.84 2.58 -3.01 6.98 0.00 -1.17 -3.14 119.26 124.33 3ezh h ALA 152 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3ezh h ALA 152 Cb 0.72 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3ezh h ALA 152 CO 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 179.25 178.16 3ezh n ALA 153 N -2.46 0.00 0.00 0.00 0.00 -1.26 -4.05 120.51 112.74 3ezh n ALA 153 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 3ezh n ALA 153 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.42 3ezh n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ezh n ALA 154 N -3.00 0.00 1.94 0.00 0.00 -1.26 -5.11 120.51 113.09 3ezh n ALA 154 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 3ezh n ALA 154 Cb 0.00 0.00 0.92 0.00 0.00 0.00 0.00 19.45 20.37 3ezh n ALA 154 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78