#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zny n ASP 26 N 0.00 -0.88 -0.33 1.45 2.03 -1.26 -4.75 116.55 112.82 2zny n ASP 26 Ca 0.00 0.98 0.12 0.00 0.52 0.00 0.00 54.79 56.41 2zny n ASP 26 Cb 0.00 -0.81 0.31 0.00 -0.72 0.00 0.00 41.12 39.89 2zny n ASP 26 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2zny h GLU 27 N 1.19 0.60 -0.35 -0.67 4.57 -2.07 -0.39 114.58 117.45 2zny h GLU 27 Ca -0.28 -0.04 -0.12 0.00 -1.18 0.00 0.00 59.36 57.75 2zny h GLU 27 Cb 1.24 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.68 2zny h GLU 27 CO 0.50 0.40 -0.25 0.82 -1.18 0.00 0.00 179.01 179.30 2zny h ILE 28 N 0.62 1.27 -0.25 2.32 1.08 -2.01 -3.12 117.51 117.43 2zny h ILE 28 Ca 0.56 -1.36 -0.03 0.00 -0.39 0.00 0.00 64.86 63.64 2zny h ILE 28 Cb 0.93 1.27 -0.01 0.00 -3.07 0.00 0.00 36.82 35.94 2zny h ILE 28 CO -0.43 0.45 0.04 0.44 -0.69 0.00 0.00 178.15 177.96 2zny h ASP 29 N 0.62 0.32 -0.35 1.72 3.32 -1.41 -2.54 116.42 118.11 2zny h ASP 29 Ca 0.08 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 56.97 2zny h ASP 29 Cb 0.75 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 2zny h ASP 29 CO 0.06 0.35 -0.28 0.11 -1.72 0.00 0.00 179.24 177.77 2zny h LYS 30 N 0.35 0.80 -0.53 3.56 1.57 -1.38 -2.54 116.57 118.40 2zny h LYS 30 Ca 0.08 -0.40 -0.10 0.00 -1.87 0.00 0.00 60.65 58.36 2zny h LYS 30 Cb 0.18 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2zny h LYS 30 CO -0.00 1.03 -0.07 -0.22 -0.57 0.00 0.00 179.45 179.62 2zny h LYS 31 N 0.59 0.96 -0.99 3.15 3.64 -1.45 -0.29 116.57 122.18 2zny h LYS 31 Ca 0.06 -0.33 0.06 0.00 -1.27 0.00 0.00 60.65 59.17 2zny h LYS 31 Cb 0.85 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.53 2zny h LYS 31 CO 0.07 0.99 0.64 0.82 -2.27 0.00 0.00 179.45 179.71 2zny h ILE 32 N 0.87 1.11 -0.13 2.00 2.04 -1.49 -2.38 117.51 119.53 2zny h ILE 32 Ca 0.15 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 2zny h ILE 32 Cb 0.61 -0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2zny h ILE 32 CO 0.04 0.22 -0.05 0.40 0.00 0.00 0.00 178.15 178.75 2zny h ILE 33 N 1.19 1.31 -0.90 -0.67 2.04 -0.96 -0.79 117.51 118.73 2zny h ILE 33 Ca 0.42 -1.06 0.14 0.00 1.00 0.00 0.00 64.86 65.36 2zny h ILE 33 Cb 0.11 1.73 -0.15 0.00 -0.74 0.00 0.00 36.82 37.77 2zny h ILE 33 CO -0.16 0.31 -0.37 0.50 0.00 0.00 0.00 178.15 178.43 2zny h LYS 34 N -0.06 -0.04 -0.45 2.37 3.64 -0.86 0.34 116.57 121.51 2zny h LYS 34 Ca 0.03 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.28 2zny h LYS 34 Cb 0.51 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2zny h LYS 34 CO 0.02 -0.03 -0.25 0.82 -2.27 0.00 0.00 179.45 177.74 2zny h ILE 35 N -0.04 1.27 0.01 2.00 1.08 -1.20 -1.84 117.51 118.80 2zny h ILE 35 Ca 0.32 -1.42 -0.19 0.00 -0.39 0.00 0.00 64.86 63.18 2zny h ILE 35 Cb 0.59 1.19 -0.01 0.00 -3.07 0.00 0.00 36.82 35.51 2zny h ILE 35 CO -0.92 0.48 -0.88 -0.07 -0.69 0.00 0.00 178.15 176.08 2zny h LEU 36 N 0.82 0.19 -0.11 1.44 3.38 -0.29 0.26 115.31 121.00 2zny h LEU 36 Ca 0.10 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2zny h LEU 36 Cb 0.83 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 2zny h LEU 36 CO 0.07 0.97 -0.05 1.56 0.09 0.00 0.00 178.44 181.08 2zny h GLN 37 N 0.08 0.23 0.26 1.13 4.20 -0.23 -2.49 115.11 118.28 2zny h GLN 37 Ca -0.04 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 2zny h GLN 37 Cb 1.51 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.29 2zny h GLN 37 CO 0.13 0.57 -0.13 -0.97 -0.67 0.00 0.00 178.83 177.76 2zny h ASN 38 N -0.13 -0.30 -3.78 1.46 -0.73 -1.39 -3.41 115.58 107.32 2zny h ASN 38 Ca 0.02 -0.21 -0.63 0.00 1.87 0.00 0.00 56.30 57.35 2zny h ASN 38 Cb 0.50 0.08 -0.40 0.00 0.27 0.00 0.00 38.32 38.76 2zny h ASN 38 CO 0.02 0.09 -0.70 -0.62 -0.37 0.00 0.00 177.43 175.85 2zny s ASP 39 N -5.17 4.23 0.40 1.15 2.15 0.91 -4.95 116.67 115.39 2zny s ASP 39 Ca -0.14 -2.46 0.07 0.00 0.43 0.00 0.00 52.55 50.45 2zny s ASP 39 Cb 0.02 -1.37 0.84 0.00 -0.30 0.00 0.00 42.92 42.11 2zny s ASP 39 CO 0.55 -0.31 2.03 1.23 -0.17 0.00 0.00 175.17 178.49 2zny h GLY 40 N 7.12 0.52 1.95 2.66 0.00 -1.62 -2.50 103.07 111.20 2zny h GLY 40 Ca -0.06 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2zny h GLY 40 CO 0.56 0.21 -0.03 1.17 0.00 0.00 0.00 176.54 178.45 2zny n LYS 41 N -4.44 0.06 -1.54 4.80 3.00 -1.26 -4.86 118.16 113.93 2zny n LYS 41 Ca 0.02 0.05 -0.30 0.00 -0.00 0.00 0.00 58.31 58.08 2zny n LYS 41 Cb 0.10 -1.57 -0.08 0.00 0.00 0.00 0.00 35.03 33.47 2zny n LYS 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2zny n ALA 42 N -1.57 0.61 -1.64 3.14 0.00 -0.94 -4.90 120.51 115.21 2zny n ALA 42 Ca 0.07 -0.90 -0.37 0.00 0.00 0.00 0.00 53.44 52.23 2zny n ALA 42 Cb 0.36 -2.96 0.07 0.00 0.00 0.00 0.00 19.45 16.92 2zny n ALA 42 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zny n PRO 43 N 8.51 0.94 -0.38 0.00 -0.02 -1.26 -4.78 135.00 138.01 2zny n PRO 43 Ca 0.48 0.37 0.38 0.00 -2.02 0.00 0.00 63.50 62.72 2zny n PRO 43 Cb 0.37 -2.38 0.76 0.00 -0.02 0.00 0.00 33.50 32.24 2zny n PRO 43 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2zny h LEU 44 N 0.38 0.00 -0.02 2.45 3.38 -1.97 -2.60 115.31 116.93 2zny h LEU 44 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2zny h LEU 44 Cb 1.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 2zny h LEU 44 CO 0.51 0.00 -0.04 0.03 0.09 0.00 0.00 178.44 179.04 2zny h ARG 45 N 0.00 -0.03 -0.96 1.13 3.08 -1.95 -2.82 114.38 112.82 2zny h ARG 45 Ca 0.62 0.00 0.18 0.00 0.07 0.00 0.00 59.98 60.86 2zny h ARG 45 Cb 2.50 0.01 -0.10 0.00 0.08 0.00 0.00 29.97 32.45 2zny h ARG 45 CO -0.01 -0.02 0.56 1.49 -1.07 0.00 0.00 179.97 180.92 2zny h GLU 46 N -0.03 0.69 -0.81 0.04 4.57 -1.80 0.12 114.58 117.35 2zny h GLU 46 Ca 0.00 -0.04 0.08 0.00 -1.18 0.00 0.00 59.36 58.22 2zny h GLU 46 Cb 0.04 -0.16 -0.07 0.00 -0.16 0.00 0.00 28.75 28.41 2zny h GLU 46 CO -0.03 0.46 0.47 0.82 -1.18 0.00 0.00 179.01 179.55 2zny h ILE 47 N 0.71 0.94 -0.24 2.32 2.04 -1.61 -0.37 117.51 121.30 2zny h ILE 47 Ca 0.55 -0.28 -0.14 0.00 1.00 0.00 0.00 64.86 65.99 2zny h ILE 47 Cb 0.85 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2zny h ILE 47 CO -0.39 0.15 -0.38 -1.28 0.00 0.00 0.00 178.15 176.25 2zny h SER 48 N 0.82 0.75 0.00 1.72 0.87 -0.86 0.19 113.55 117.04 2zny h SER 48 Ca 0.38 -0.52 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2zny h SER 48 Cb 0.30 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2zny h SER 48 CO -0.22 1.13 0.08 1.17 -0.53 0.00 0.00 176.83 178.46 2zny n LYS 49 N -4.22 0.12 -0.07 2.24 4.81 -0.53 -2.13 118.16 118.39 2zny n LYS 49 Ca -0.05 0.61 -0.14 0.00 -0.87 0.00 0.00 58.31 57.86 2zny n LYS 49 Cb 0.53 -1.97 -0.06 0.00 0.02 0.00 0.00 35.03 33.55 2zny n LYS 49 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 2zny n ILE 50 N -2.16 0.79 0.15 3.15 3.06 -0.25 -4.82 119.36 119.28 2zny n ILE 50 Ca -0.01 -0.23 -0.14 0.00 -2.50 0.00 0.00 62.75 59.87 2zny n ILE 50 Cb 0.11 -1.46 -0.07 0.00 0.54 0.00 0.00 39.64 38.76 2zny n ILE 50 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2zny h THR 51 N -0.35 0.66 0.00 9.51 1.03 -0.75 -3.47 112.91 119.54 2zny h THR 51 Ca -0.35 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.05 2zny h THR 51 Cb 1.37 0.66 0.00 0.00 -1.07 0.00 0.00 68.15 69.12 2zny h THR 51 CO -0.17 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 175.95 2zny n GLY 52 N -1.28 1.01 3.41 2.99 0.00 -0.90 -5.09 105.19 105.33 2zny n GLY 52 Ca -0.08 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 2zny n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zny s LEU 53 N 0.00 2.41 0.27 0.99 1.02 -1.26 -5.11 118.68 117.01 2zny s LEU 53 Ca 0.00 -0.74 -0.30 0.00 0.02 0.00 0.00 54.13 53.11 2zny s LEU 53 Cb 0.00 -1.27 -0.11 0.00 0.02 0.00 0.00 46.19 44.83 2zny s LEU 53 CO 0.00 0.17 1.62 0.00 0.02 0.00 0.00 176.35 178.16 2zny s ALA 54 N -1.19 3.78 -2.00 4.21 0.00 -1.26 -4.64 121.76 120.67 2zny s ALA 54 Ca 0.16 1.57 0.09 0.00 0.00 0.00 0.00 51.96 53.78 2zny s ALA 54 Cb -0.10 -3.66 0.53 0.00 0.00 0.00 0.00 23.12 19.89 2zny s ALA 54 CO 0.07 -0.97 0.96 -0.85 0.00 0.00 0.00 175.76 174.98 2zny n GLU 55 N 2.58 0.47 0.05 0.00 0.28 -1.26 -0.90 120.64 121.85 2zny n GLU 55 Ca 0.10 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 57.03 2zny n GLU 55 Cb 0.37 -1.29 -0.05 0.00 1.43 0.00 0.00 31.44 31.90 2zny n GLU 55 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 177.13 177.74 2zny h SER 56 N 0.00 -0.19 0.00 -1.84 0.02 -1.98 -3.19 113.55 106.37 2zny h SER 56 Ca 0.00 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2zny h SER 56 Cb 0.00 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2zny h SER 56 CO 0.00 0.36 0.00 0.35 -1.14 0.00 0.00 176.83 176.40 2zny n THR 57 N -4.91 0.67 -0.18 -2.27 -2.24 -0.08 0.09 114.28 105.35 2zny n THR 57 Ca -0.05 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2zny n THR 57 Cb 0.19 -1.01 0.00 0.00 -2.10 0.00 0.00 70.33 67.41 2zny n THR 57 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2zny n ILE 58 N 1.39 0.00 0.01 2.28 2.08 -1.22 -4.51 119.36 119.38 2zny n ILE 58 Ca 0.00 0.00 -0.08 0.00 0.56 0.00 0.00 62.75 63.23 2zny n ILE 58 Cb 0.21 0.25 -0.13 0.00 -0.75 0.00 0.00 39.64 39.22 2zny n ILE 58 CO 0.00 0.00 0.00 -0.74 0.56 0.00 0.00 176.55 176.37 2zny h HIS 59 N 0.00 0.02 0.14 1.39 2.76 -0.33 -3.32 115.15 115.80 2zny h HIS 59 Ca 0.00 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 2zny h HIS 59 Cb 0.00 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 2zny h HIS 59 CO 0.00 1.02 -0.07 0.93 -1.30 0.00 0.00 177.93 178.51 2zny h GLU 60 N 0.00 -0.18 -1.10 5.26 4.39 -1.66 -3.18 114.58 118.11 2zny h GLU 60 Ca -0.19 0.01 0.31 0.00 0.34 0.00 0.00 59.36 59.83 2zny h GLU 60 Cb 1.93 0.04 -0.11 0.00 -0.10 0.00 0.00 28.75 30.52 2zny h GLU 60 CO 0.10 -0.12 0.70 0.00 -1.16 0.00 0.00 179.01 178.53 2zny h ARG 61 N -0.36 0.31 0.63 2.33 2.47 -1.79 -0.89 114.38 117.09 2zny h ARG 61 Ca -0.02 -0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.65 2zny h ARG 61 Cb 0.15 -0.07 0.01 0.00 -1.65 0.00 0.00 29.97 28.40 2zny h ARG 61 CO 0.03 0.21 -0.30 0.82 0.56 0.00 0.00 179.97 181.28 2zny h ILE 62 N 0.32 0.00 0.00 2.04 2.04 -1.70 -3.02 117.51 117.19 2zny h ILE 62 Ca 0.66 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 66.26 2zny h ILE 62 Cb 1.77 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2zny h ILE 62 CO -0.36 0.00 -0.14 -0.09 0.00 0.00 0.00 178.15 177.56 2zny h ARG 63 N -1.08 0.00 -0.27 2.37 2.43 -1.35 0.14 114.38 116.61 2zny h ARG 63 Ca -0.09 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.03 2zny h ARG 63 Cb 0.65 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 2zny h ARG 63 CO 0.14 0.14 -0.06 1.57 -1.51 0.00 0.00 179.97 180.25 2zny h LYS 64 N 0.00 0.52 -0.44 0.20 2.10 -1.27 0.62 116.57 118.30 2zny h LYS 64 Ca -0.00 -0.19 -0.01 0.00 -2.00 0.00 0.00 60.65 58.44 2zny h LYS 64 Cb 0.39 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 31.66 2zny h LYS 64 CO 0.02 0.72 0.23 -0.07 -2.00 0.00 0.00 179.45 178.34 2zny h LEU 65 N 0.28 0.54 -0.04 7.07 3.38 -1.21 -2.89 115.31 122.43 2zny h LEU 65 Ca 0.07 -0.04 -0.26 0.00 0.09 0.00 0.00 57.88 57.74 2zny h LEU 65 Cb 0.52 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 41.16 2zny h LEU 65 CO 0.03 0.45 -0.99 -0.09 0.09 0.00 0.00 178.44 177.92 2zny h ARG 66 N 0.61 0.71 -0.31 1.13 2.43 -0.17 -0.99 114.38 117.80 2zny h ARG 66 Ca 0.16 -0.73 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 2zny h ARG 66 Cb 0.04 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2zny h ARG 66 CO -0.02 1.31 0.00 0.39 -1.51 0.00 0.00 179.97 180.13 2zny n GLU 67 N -3.86 1.75 -0.03 0.20 1.02 0.21 -3.74 120.64 116.19 2zny n GLU 67 Ca -0.10 -1.17 -0.03 0.00 -0.02 0.00 0.00 57.16 55.84 2zny n GLU 67 Cb 0.86 -1.28 -0.06 0.00 -0.02 0.00 0.00 31.44 30.94 2zny n GLU 67 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2zny n SER 68 N 0.44 3.15 0.00 1.62 2.88 -1.09 -5.04 113.62 115.58 2zny n SER 68 Ca 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 2zny n SER 68 Cb 0.28 0.76 0.00 0.00 -0.75 0.00 0.00 64.21 64.50 2zny n SER 68 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zny n GLY 69 N 2.48 0.69 2.27 0.46 0.00 -0.82 -5.00 105.19 105.29 2zny n GLY 69 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 2zny n GLY 69 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zny n VAL 70 N -1.15 3.73 0.00 1.61 0.31 -0.44 -3.72 118.33 118.67 2zny n VAL 70 Ca 0.00 -2.15 0.00 0.00 -0.01 0.00 0.00 64.34 62.18 2zny n VAL 70 Cb 0.00 -2.40 0.00 0.00 -0.91 0.00 0.00 33.84 30.53 2zny n VAL 70 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2zny n ILE 71 N 3.39 0.00 0.11 2.52 2.08 -1.25 -4.59 119.36 121.61 2zny n ILE 71 Ca 0.65 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.83 2zny n ILE 71 Cb 0.38 0.00 -0.08 0.00 -0.75 0.00 0.00 39.64 39.18 2zny n ILE 71 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 2zny h LYS 72 N 0.00 -0.27 -3.58 0.38 1.57 -1.91 -3.43 116.57 109.32 2zny h LYS 72 Ca 0.00 0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 2zny h LYS 72 Cb 0.00 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.29 2zny h LYS 72 CO 0.00 0.05 -0.07 0.15 -0.57 0.00 0.00 179.45 179.01 2zny s LYS 73 N -4.76 1.62 -0.13 3.15 1.02 -1.26 -5.03 119.74 114.36 2zny s LYS 73 Ca -0.14 -1.26 -0.01 0.00 0.02 0.00 0.00 55.97 54.58 2zny s LYS 73 Cb 0.03 0.49 -0.02 0.00 -0.52 0.00 0.00 37.83 37.81 2zny s LYS 73 CO 0.59 -0.69 -0.10 -0.06 -0.92 0.00 0.00 175.35 174.17 2zny s PHE 74 N -3.88 2.87 0.22 3.18 0.40 -1.26 -5.13 117.98 114.38 2zny s PHE 74 Ca 0.21 -0.47 -0.00 0.00 -0.60 0.00 0.00 56.93 56.08 2zny s PHE 74 Cb -0.01 -1.85 -0.04 0.00 0.51 0.00 0.00 43.02 41.63 2zny s PHE 74 CO 0.10 -0.09 0.12 -0.08 0.70 0.00 0.00 175.22 175.96 2zny s THR 75 N 0.18 0.21 -0.34 0.64 -1.32 -1.26 -5.11 115.64 108.64 2zny s THR 75 Ca -0.06 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 58.41 2zny s THR 75 Cb -0.15 -2.55 0.08 0.00 -1.51 0.00 0.00 72.50 68.37 2zny s THR 75 CO 0.04 0.00 0.06 0.00 -2.21 0.00 0.00 174.62 172.52 2zny s ALA 76 N -4.00 2.92 -0.09 11.08 0.00 -1.26 -4.98 121.76 125.43 2zny s ALA 76 Ca 0.39 -2.11 -0.29 0.00 0.00 0.00 0.00 51.96 49.94 2zny s ALA 76 Cb 0.07 -2.07 -0.06 0.00 0.00 0.00 0.00 23.12 21.06 2zny s ALA 76 CO 0.13 -1.49 1.84 0.42 0.00 0.00 0.00 175.76 176.66 2zny s ILE 77 N 1.16 3.33 0.10 0.00 -1.09 -1.26 -4.99 121.20 118.45 2zny s ILE 77 Ca 0.01 0.39 -0.05 0.00 -2.23 0.00 0.00 60.65 58.76 2zny s ILE 77 Cb -0.21 -3.30 -0.05 0.00 -1.58 0.00 0.00 42.46 37.32 2zny s ILE 77 CO -0.03 -0.09 0.35 -0.63 -1.23 0.00 0.00 174.94 173.31 2zny s ILE 78 N 5.12 5.20 -0.22 2.92 1.01 -1.26 -5.06 121.20 128.91 2zny s ILE 78 Ca 0.82 0.08 -0.27 0.00 0.00 0.00 0.00 60.65 61.28 2zny s ILE 78 Cb -0.34 -3.62 -0.00 0.00 0.01 0.00 0.00 42.46 38.51 2zny s ILE 78 CO 0.34 0.14 0.93 -0.62 0.00 0.00 0.00 174.94 175.73 2zny s ASP 79 N -2.23 6.99 0.60 3.58 -1.08 -1.26 -4.93 116.67 118.34 2zny s ASP 79 Ca 0.37 1.23 0.38 0.00 -0.52 0.00 0.00 52.55 54.01 2zny s ASP 79 Cb -0.13 -2.49 1.80 0.00 -1.46 0.00 0.00 42.92 40.64 2zny s ASP 79 CO 0.23 -0.56 2.14 1.55 0.52 0.00 0.00 175.17 179.05 2zny h PRO 80 N 7.50 0.00 -0.26 4.34 0.13 -1.98 -2.25 132.00 139.48 2zny h PRO 80 Ca -0.23 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.93 2zny h PRO 80 Cb 1.09 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.19 2zny h PRO 80 CO 0.91 0.00 0.07 0.93 -0.23 0.00 0.00 178.00 179.68 2zny h GLU 81 N 0.00 0.18 0.00 0.86 4.39 -1.91 0.24 114.58 118.34 2zny h GLU 81 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2zny h GLU 81 Cb 0.30 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2zny h GLU 81 CO 0.00 0.12 0.00 0.00 -1.16 0.00 0.00 179.01 177.97 2zny h ALA 82 N 1.17 1.00 -0.00 3.43 0.00 -1.75 -1.54 119.26 121.57 2zny h ALA 82 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2zny h ALA 82 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2zny h ALA 82 CO -0.13 0.00 -0.51 1.28 0.00 0.00 0.00 179.25 179.89 2zny n LEU 83 N -2.36 0.75 0.00 0.00 4.77 -1.17 -4.99 117.00 114.00 2zny n LEU 83 Ca -0.01 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 2zny n LEU 83 Cb 0.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2zny n LEU 83 CO 0.12 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2zny n GLY 84 N 1.23 2.34 3.57 -0.72 0.00 -0.58 -5.04 105.19 105.98 2zny n GLY 84 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 2zny n GLY 84 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zny s TYR 85 N -2.16 2.35 -2.33 1.61 1.51 0.06 -4.33 117.35 114.06 2zny s TYR 85 Ca 0.00 -0.54 0.22 0.00 -1.01 0.00 0.00 57.07 55.74 2zny s TYR 85 Cb 0.00 -4.44 0.51 0.00 -0.11 0.00 0.00 41.96 37.91 2zny s TYR 85 CO 0.00 -1.69 1.44 -1.13 -1.11 0.00 0.00 175.55 173.06 2zny n SER 86 N 10.88 3.32 -4.14 2.29 3.41 -1.19 -3.35 113.62 124.84 2zny n SER 86 Ca 0.42 -1.97 -0.29 0.00 -0.26 0.00 0.00 58.87 56.77 2zny n SER 86 Cb 0.48 -0.29 -0.17 0.00 -0.26 0.00 0.00 64.21 63.97 2zny n SER 86 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 2zny s MET 87 N -1.42 2.52 -0.08 4.33 0.00 -0.64 -4.97 119.30 119.05 2zny s MET 87 Ca 0.40 -0.69 -0.03 0.00 0.00 0.00 0.00 55.69 55.37 2zny s MET 87 Cb 0.22 -1.97 0.04 0.00 0.00 0.00 0.00 34.83 33.13 2zny s MET 87 CO 0.31 0.10 0.10 -1.17 0.00 0.00 0.00 175.02 174.36 2zny s LEU 88 N 0.52 0.09 0.05 4.11 2.96 -1.26 -1.55 118.68 123.60 2zny s LEU 88 Ca -0.16 0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 2zny s LEU 88 Cb -0.17 -0.01 -0.03 0.00 0.50 0.00 0.00 46.19 46.48 2zny s LEU 88 CO 0.06 -0.27 -0.06 0.00 -1.32 0.00 0.00 176.35 174.77 2zny s ALA 89 N 2.21 0.51 -0.02 5.97 0.00 -0.79 -0.22 121.76 129.42 2zny s ALA 89 Ca 0.04 -0.88 -0.14 0.00 0.00 0.00 0.00 51.96 50.98 2zny s ALA 89 Cb -0.13 0.13 -0.05 0.00 0.00 0.00 0.00 23.12 23.07 2zny s ALA 89 CO -0.05 -0.15 0.37 -0.06 0.00 0.00 0.00 175.76 175.88 2zny s PHE 90 N -2.17 3.71 -0.19 0.00 0.40 -0.60 -0.44 117.98 118.70 2zny s PHE 90 Ca -0.05 0.94 -0.01 0.00 -0.60 0.00 0.00 56.93 57.20 2zny s PHE 90 Cb -0.05 -2.25 0.00 0.00 0.51 0.00 0.00 43.02 41.24 2zny s PHE 90 CO -0.02 0.65 -0.12 0.42 0.70 0.00 0.00 175.22 176.85 2zny s ILE 91 N -1.06 2.72 0.01 0.64 1.01 -0.10 -1.69 121.20 122.73 2zny s ILE 91 Ca 0.23 -0.72 -0.25 0.00 0.00 0.00 0.00 60.65 59.91 2zny s ILE 91 Cb -0.16 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 40.07 2zny s ILE 91 CO 0.12 0.48 0.76 -0.76 0.00 0.00 0.00 174.94 175.55 2zny s LEU 92 N 1.31 4.41 -0.06 2.97 1.43 0.01 -1.18 118.68 127.57 2zny s LEU 92 Ca 0.04 1.39 0.03 0.00 -1.03 0.00 0.00 54.13 54.56 2zny s LEU 92 Cb -0.14 -3.21 0.01 0.00 0.03 0.00 0.00 46.19 42.88 2zny s LEU 92 CO -0.07 -0.03 -0.15 -0.69 0.23 0.00 0.00 176.35 175.64 2zny s VAL 93 N 0.23 1.30 -0.05 -1.59 1.01 0.85 -1.36 120.40 120.79 2zny s VAL 93 Ca 0.39 -0.60 -0.09 0.00 0.00 0.00 0.00 61.98 61.69 2zny s VAL 93 Cb -0.20 -1.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.99 2zny s VAL 93 CO 0.22 0.39 0.24 -0.54 0.00 0.00 0.00 175.10 175.41 2zny s LYS 94 N 0.43 3.60 -0.06 2.72 1.02 0.36 -0.37 119.74 127.44 2zny s LYS 94 Ca -0.11 0.02 -0.03 0.00 0.02 0.00 0.00 55.97 55.87 2zny s LYS 94 Cb -0.14 -3.16 0.03 0.00 -0.52 0.00 0.00 37.83 34.04 2zny s LYS 94 CO 0.04 0.72 0.13 0.08 -0.92 0.00 0.00 175.35 175.40 2zny s VAL 95 N -1.12 -0.05 0.50 3.17 1.01 -1.26 -0.75 120.40 121.91 2zny s VAL 95 Ca 0.21 0.17 -0.22 0.00 0.00 0.00 0.00 61.98 62.14 2zny s VAL 95 Cb -0.13 -0.22 -0.06 0.00 0.00 0.00 0.00 36.38 35.97 2zny s VAL 95 CO 0.10 0.07 1.21 -0.75 0.00 0.00 0.00 175.10 175.73 2zny s LYS 96 N 1.05 3.48 0.48 2.72 2.20 0.66 -4.92 119.74 125.41 2zny s LYS 96 Ca -0.08 1.87 -0.24 0.00 -0.36 0.00 0.00 55.97 57.17 2zny s LYS 96 Cb -0.11 -2.28 -0.08 0.00 -1.51 0.00 0.00 37.83 33.86 2zny s LYS 96 CO -0.05 -0.81 1.28 0.00 -0.36 0.00 0.00 175.35 175.41 2zny n ALA 97 N -0.82 1.32 -1.46 3.13 0.00 -1.26 -2.94 120.51 118.48 2zny n ALA 97 Ca 0.09 0.19 -0.06 0.00 0.00 0.00 0.00 53.44 53.66 2zny n ALA 97 Cb 0.48 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 17.62 2zny n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zny n GLY 98 N 0.83 0.62 0.03 0.00 0.00 -1.26 -4.90 105.19 100.51 2zny n GLY 98 Ca 0.08 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2zny n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zny n LYS 99 N -2.45 0.36 -0.01 1.61 4.76 -1.15 -4.88 118.16 116.40 2zny n LYS 99 Ca -0.06 -0.67 -0.02 0.00 -2.87 0.00 0.00 58.31 54.69 2zny n LYS 99 Cb 0.30 -0.57 0.24 0.00 -1.84 0.00 0.00 35.03 33.17 2zny n LYS 99 CO 0.00 0.00 0.00 1.88 -1.37 0.00 0.00 177.40 177.91 2zny h TYR 100 N 0.00 0.59 0.05 2.13 -1.99 -1.91 -1.99 116.97 113.84 2zny h TYR 100 Ca 0.00 -0.08 -0.25 0.00 2.00 0.00 0.00 58.73 60.40 2zny h TYR 100 Cb 0.97 -0.16 0.01 0.00 2.00 0.00 0.00 36.73 39.55 2zny h TYR 100 CO 0.01 0.62 -1.06 0.66 -0.00 0.00 0.00 178.16 178.39 2zny h SER 101 N 0.51 0.56 0.80 3.88 4.64 -1.98 -0.62 113.55 121.34 2zny h SER 101 Ca 0.10 -0.49 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2zny h SER 101 Cb 0.46 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2zny h SER 101 CO 0.02 1.32 -0.85 -1.84 -0.87 0.00 0.00 176.83 174.61 2zny n GLU 102 N -3.70 0.39 0.00 4.77 0.28 -1.23 -2.71 120.64 118.45 2zny n GLU 102 Ca -0.08 0.07 -0.18 0.00 -0.16 0.00 0.00 57.16 56.81 2zny n GLU 102 Cb 0.90 -1.71 -0.09 0.00 1.43 0.00 0.00 31.44 31.98 2zny n GLU 102 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2zny h VAL 103 N 0.00 1.28 -0.19 3.84 2.07 -1.28 -2.41 116.25 119.56 2zny h VAL 103 Ca 0.00 -2.07 -0.11 0.00 0.82 0.00 0.00 66.70 65.34 2zny h VAL 103 Cb 0.82 2.15 -0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2zny h VAL 103 CO 0.00 0.65 -0.32 0.00 0.02 0.00 0.00 177.57 177.92 2zny h ALA 104 N 0.49 0.29 0.00 1.67 0.00 -1.22 -2.65 119.26 117.84 2zny h ALA 104 Ca -0.08 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 2zny h ALA 104 Cb 1.51 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 2zny h ALA 104 CO 0.17 0.33 -0.15 0.66 0.00 0.00 0.00 179.25 180.26 2zny h SER 105 N 0.21 0.00 -0.42 0.00 4.64 -1.63 -1.39 113.55 114.97 2zny h SER 105 Ca 0.01 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 2zny h SER 105 Cb 0.90 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.97 2zny h SER 105 CO 0.07 0.15 0.17 -1.13 -0.87 0.00 0.00 176.83 175.22 2zny h ASN 106 N 0.00 0.58 0.23 4.97 -0.73 -1.32 -3.02 115.58 116.29 2zny h ASN 106 Ca -0.00 -0.17 -0.01 0.00 1.87 0.00 0.00 56.30 57.99 2zny h ASN 106 Cb 0.81 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 39.25 2zny h ASN 106 CO 0.02 0.59 -0.11 -0.07 -0.37 0.00 0.00 177.43 177.49 2zny h LEU 107 N 0.54 -0.26 -0.82 0.34 3.38 -1.08 -3.28 115.31 114.13 2zny h LEU 107 Ca 0.14 -0.26 0.15 0.00 0.09 0.00 0.00 57.88 58.00 2zny h LEU 107 Cb 0.20 0.07 -0.15 0.00 0.09 0.00 0.00 40.66 40.87 2zny h LEU 107 CO -0.01 0.25 -0.25 0.00 0.09 0.00 0.00 178.44 178.51 2zny n ALA 108 N -2.58 0.08 0.15 1.53 0.00 -0.57 -0.10 120.51 119.02 2zny n ALA 108 Ca -0.08 0.87 0.16 0.00 0.00 0.00 0.00 53.44 54.39 2zny n ALA 108 Cb 0.26 -0.47 0.55 0.00 0.00 0.00 0.00 19.45 19.79 2zny n ALA 108 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2zny h LYS 109 N 0.00 0.00 -6.14 0.00 1.57 -1.59 -3.40 116.57 107.01 2zny h LYS 109 Ca 0.35 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.55 2zny h LYS 109 Cb 0.55 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.80 2zny h LYS 109 CO -0.83 0.00 0.82 0.71 -0.57 0.00 0.00 179.45 179.58 2zny s TYR 110 N -4.29 3.26 0.42 -1.35 4.12 0.86 -4.92 117.35 115.46 2zny s TYR 110 Ca -0.03 1.37 0.14 0.00 0.02 0.00 0.00 57.07 58.57 2zny s TYR 110 Cb 0.10 -3.39 1.01 0.00 -1.52 0.00 0.00 41.96 38.16 2zny s TYR 110 CO 0.33 -0.63 1.95 -1.35 0.02 0.00 0.00 175.55 175.87 2zny h PRO 111 N 7.67 0.43 0.00 -1.71 0.11 -1.87 -0.17 132.00 136.46 2zny h PRO 111 Ca -0.20 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.87 2zny h PRO 111 Cb 1.06 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 2zny h PRO 111 CO 0.99 0.29 -0.09 0.93 -0.21 0.00 0.00 178.00 179.91 2zny h GLU 112 N 0.44 0.00 -5.62 1.05 3.07 -1.91 -3.41 114.58 108.20 2zny h GLU 112 Ca 0.33 0.00 -0.60 0.00 -0.50 0.00 0.00 59.36 58.59 2zny h GLU 112 Cb 0.67 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 28.49 2zny h GLU 112 CO -0.10 0.09 0.12 0.42 -1.40 0.00 0.00 179.01 178.13 2zny s ILE 113 N -3.76 5.02 -0.11 3.13 1.09 -0.08 -0.22 121.20 126.26 2zny s ILE 113 Ca 0.00 1.16 0.16 0.00 -1.10 0.00 0.00 60.65 60.87 2zny s ILE 113 Cb 0.10 -3.94 -0.23 0.00 -1.06 0.00 0.00 42.46 37.33 2zny s ILE 113 CO 0.57 0.10 0.18 0.52 -0.10 0.00 0.00 174.94 176.21 2zny n VAL 114 N 4.78 0.71 -3.79 2.92 0.31 -0.03 -4.84 118.33 118.39 2zny n VAL 114 Ca -0.01 -0.59 -0.13 0.00 -0.01 0.00 0.00 64.34 63.60 2zny n VAL 114 Cb 0.50 -0.32 -0.12 0.00 -0.91 0.00 0.00 33.84 32.99 2zny n VAL 114 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2zny s GLU 115 N -2.71 0.26 -0.05 5.55 2.02 -1.13 -4.97 118.70 117.67 2zny s GLU 115 Ca -0.08 0.31 -0.01 0.00 0.02 0.00 0.00 54.97 55.21 2zny s GLU 115 Cb 0.07 0.13 0.03 0.00 0.10 0.00 0.00 34.13 34.46 2zny s GLU 115 CO 0.70 -0.03 0.03 0.08 0.02 0.00 0.00 175.26 176.06 2zny s VAL 116 N 0.13 0.13 0.10 2.63 1.01 -1.26 -1.69 120.40 121.44 2zny s VAL 116 Ca -0.00 0.25 0.07 0.00 0.00 0.00 0.00 61.98 62.30 2zny s VAL 116 Cb -0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 36.38 36.01 2zny s VAL 116 CO 0.00 0.20 -0.18 -0.31 0.00 0.00 0.00 175.10 174.82 2zny s TYR 117 N 1.88 1.55 -0.15 5.22 1.51 0.44 -4.99 117.35 122.80 2zny s TYR 117 Ca 0.02 -0.45 -0.08 0.00 -1.01 0.00 0.00 57.07 55.55 2zny s TYR 117 Cb -0.12 -0.85 -0.04 0.00 -0.11 0.00 0.00 41.96 40.84 2zny s TYR 117 CO -0.04 0.15 0.12 -2.00 -1.11 0.00 0.00 175.55 172.68 2zny s GLU 118 N -1.99 3.75 0.19 -0.62 2.12 -1.26 -0.50 118.70 120.39 2zny s GLU 118 Ca 0.04 -0.19 0.01 0.00 0.36 0.00 0.00 54.97 55.19 2zny s GLU 118 Cb -0.09 -3.26 -0.05 0.00 0.26 0.00 0.00 34.13 30.99 2zny s GLU 118 CO 0.04 0.55 0.03 0.95 -0.54 0.00 0.00 175.26 176.29 2zny s THR 119 N -0.39 0.59 0.76 -1.70 -4.23 0.96 -4.94 115.64 106.70 2zny s THR 119 Ca 0.11 -1.98 -0.12 0.00 -1.18 0.00 0.00 61.69 58.53 2zny s THR 119 Cb -0.12 -2.22 0.05 0.00 1.34 0.00 0.00 72.50 71.55 2zny s THR 119 CO 0.01 -0.37 1.10 0.42 -0.54 0.00 0.00 174.62 175.24 2zny s THR 120 N -3.72 3.13 0.00 3.99 -4.23 -1.26 -4.45 115.64 109.10 2zny s THR 120 Ca 0.27 0.37 0.00 0.00 -1.18 0.00 0.00 61.69 61.15 2zny s THR 120 Cb 0.07 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 70.66 2zny s THR 120 CO 0.06 -0.48 0.00 0.61 -0.54 0.00 0.00 174.62 174.27 2zny n GLY 121 N -2.60 1.02 0.19 3.99 0.00 -1.26 -4.67 105.19 101.86 2zny n GLY 121 Ca 0.07 -2.10 -0.03 0.00 0.00 0.00 0.00 46.02 43.96 2zny n GLY 121 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2zny h ASP 122 N 0.00 -0.35 -4.26 1.61 -0.00 -2.00 -3.41 116.42 108.01 2zny h ASP 122 Ca 0.00 0.13 -0.49 0.00 -0.00 0.00 0.00 57.03 56.67 2zny h ASP 122 Cb 0.00 0.26 0.04 0.00 -0.00 0.00 0.00 39.33 39.63 2zny h ASP 122 CO 0.00 -0.12 0.39 -0.31 -0.00 0.00 0.00 179.24 179.19 2zny s TYR 123 N -6.20 3.40 0.00 0.28 1.51 -1.26 -4.88 117.35 110.20 2zny s TYR 123 Ca -0.14 1.42 0.00 0.00 -1.01 0.00 0.00 57.07 57.34 2zny s TYR 123 Cb 0.16 -2.81 0.00 0.00 -0.11 0.00 0.00 41.96 39.20 2zny s TYR 123 CO 0.72 -0.66 0.00 -0.25 -1.11 0.00 0.00 175.55 174.25 2zny n ASP 124 N -2.14 3.73 -4.18 2.29 8.00 0.51 -4.53 116.55 120.21 2zny n ASP 124 Ca 0.07 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.37 2zny n ASP 124 Cb 0.54 0.55 -0.12 0.00 -0.02 0.00 0.00 41.12 42.06 2zny n ASP 124 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2zny s MET 125 N -1.63 0.91 -0.07 -1.24 -1.94 -0.26 -0.03 119.30 115.04 2zny s MET 125 Ca 0.00 -0.94 0.05 0.00 -1.71 0.00 0.00 55.69 53.09 2zny s MET 125 Cb 0.00 -0.96 -0.01 0.00 2.01 0.00 0.00 34.83 35.87 2zny s MET 125 CO 0.00 0.22 -0.24 0.08 -0.01 0.00 0.00 175.02 175.08 2zny s VAL 126 N -1.14 1.97 -0.05 -6.03 1.01 0.35 -0.11 120.40 116.40 2zny s VAL 126 Ca 0.00 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.02 2zny s VAL 126 Cb -0.09 -1.68 -0.00 0.00 0.00 0.00 0.00 36.38 34.60 2zny s VAL 126 CO 0.02 0.55 -0.19 -0.69 0.00 0.00 0.00 175.10 174.79 2zny s VAL 127 N 0.03 1.57 -0.36 2.92 1.01 -0.32 -0.42 120.40 124.82 2zny s VAL 127 Ca -0.09 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 60.98 2zny s VAL 127 Cb -0.15 -1.35 -0.00 0.00 0.00 0.00 0.00 36.38 34.88 2zny s VAL 127 CO 0.05 0.45 0.25 -0.75 0.00 0.00 0.00 175.10 175.10 2zny s LYS 128 N 0.08 3.26 -0.03 2.72 2.47 -0.68 -0.92 119.74 126.64 2zny s LYS 128 Ca -0.06 -0.80 0.07 0.00 -1.56 0.00 0.00 55.97 53.61 2zny s LYS 128 Cb -0.13 -3.83 -0.02 0.00 -1.46 0.00 0.00 37.83 32.39 2zny s LYS 128 CO 0.03 -0.56 -0.22 -1.50 0.16 0.00 0.00 175.35 173.26 2zny s ILE 129 N 1.69 2.40 -0.13 5.43 2.07 0.42 -0.85 121.20 132.22 2zny s ILE 129 Ca 0.05 -1.00 0.01 0.00 -1.41 0.00 0.00 60.65 58.30 2zny s ILE 129 Cb -0.18 -1.88 0.02 0.00 0.13 0.00 0.00 42.46 40.55 2zny s ILE 129 CO 0.10 0.57 -0.14 -0.13 -1.91 0.00 0.00 174.94 173.42 2zny s ARG 130 N -0.70 2.23 0.17 3.50 0.52 0.69 -1.89 118.95 123.48 2zny s ARG 130 Ca 0.11 -0.55 0.03 0.00 -0.52 0.00 0.00 55.73 54.80 2zny s ARG 130 Cb -0.10 -1.97 -0.05 0.00 0.52 0.00 0.00 34.95 33.35 2zny s ARG 130 CO -0.00 -0.15 -0.05 0.95 0.02 0.00 0.00 175.30 176.07 2zny s THR 131 N 1.24 1.00 0.14 0.02 -4.23 -0.60 -4.61 115.64 108.61 2zny s THR 131 Ca -0.01 -2.03 -0.19 0.00 -1.18 0.00 0.00 61.69 58.28 2zny s THR 131 Cb -0.14 -2.04 0.01 0.00 1.34 0.00 0.00 72.50 71.67 2zny s THR 131 CO -0.06 -0.57 1.69 0.11 -0.54 0.00 0.00 174.62 175.25 2zny h LYS 132 N 2.68 -0.01 -2.41 3.99 1.79 -1.86 -1.69 116.57 119.05 2zny h LYS 132 Ca -0.37 0.00 0.12 0.00 -2.18 0.00 0.00 60.65 58.22 2zny h LYS 132 Cb 1.20 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.74 2zny h LYS 132 CO 0.64 -0.01 0.45 0.54 -1.08 0.00 0.00 179.45 179.99 2zny s ASN 133 N -5.20 -0.31 0.26 0.86 2.20 -1.26 -3.26 114.94 108.23 2zny s ASN 133 Ca -0.14 -0.18 0.09 0.00 -0.94 0.00 0.00 52.86 51.69 2zny s ASN 133 Cb 0.12 0.46 0.80 0.00 -2.00 0.00 0.00 41.25 40.63 2zny s ASN 133 CO 0.69 -0.80 1.19 -0.24 -2.94 0.00 0.00 177.10 175.01 2zny n SER 134 N -0.35 0.09 0.31 3.54 2.88 -1.26 -0.11 113.62 118.72 2zny n SER 134 Ca -0.08 1.27 -0.17 0.00 -1.33 0.00 0.00 58.87 58.56 2zny n SER 134 Cb 0.62 -0.54 -0.09 0.00 -0.75 0.00 0.00 64.21 63.45 2zny n SER 134 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2zny h GLU 135 N 0.00 -0.72 -0.73 -1.46 5.08 -2.01 -2.44 114.58 112.31 2zny h GLU 135 Ca 0.55 0.05 0.13 0.00 -1.00 0.00 0.00 59.36 59.09 2zny h GLU 135 Cb 1.33 0.16 -0.09 0.00 0.50 0.00 0.00 28.75 30.65 2zny h GLU 135 CO -0.65 -0.47 0.30 1.49 -1.00 0.00 0.00 179.01 178.68 2zny h GLU 136 N -0.78 0.45 0.33 2.33 4.81 -0.92 -2.90 114.58 117.89 2zny h GLU 136 Ca -0.08 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2zny h GLU 136 Cb 0.59 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2zny h GLU 136 CO 0.13 0.30 -0.26 1.25 -0.73 0.00 0.00 179.01 179.69 2zny h LEU 137 N 0.46 -0.68 -0.56 1.64 5.85 -1.14 -1.27 115.31 119.61 2zny h LEU 137 Ca 0.39 0.05 0.05 0.00 0.84 0.00 0.00 57.88 59.21 2zny h LEU 137 Cb 0.55 0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.74 2zny h LEU 137 CO -0.37 -0.39 -0.33 -3.20 -0.34 0.00 0.00 178.44 173.80 2zny n ASN 138 N -5.39 -0.59 -0.07 1.25 5.15 -0.93 -1.56 115.26 113.12 2zny n ASN 138 Ca -0.10 1.12 -0.07 0.00 -0.60 0.00 0.00 54.58 54.93 2zny n ASN 138 Cb 0.29 -0.19 -0.01 0.00 -0.53 0.00 0.00 39.78 39.34 2zny n ASN 138 CO 0.00 0.00 0.00 0.78 1.40 0.00 0.00 177.26 179.44 2zny h ASN 139 N 0.00 -0.12 0.18 1.20 -0.26 -1.13 -2.15 115.58 113.29 2zny h ASN 139 Ca 0.09 0.06 0.01 0.00 -0.56 0.00 0.00 56.30 55.90 2zny h ASN 139 Cb 0.23 0.11 -0.04 0.00 -1.06 0.00 0.00 38.32 37.56 2zny h ASN 139 CO -0.53 -0.03 -0.49 -0.26 -1.06 0.00 0.00 177.43 175.07 2zny h PHE 140 N 0.07 -1.39 -0.93 1.19 0.05 -0.72 -2.19 116.94 113.02 2zny h PHE 140 Ca 0.13 0.03 0.26 0.00 3.82 0.00 0.00 57.97 62.21 2zny h PHE 140 Cb 0.17 0.58 -0.14 0.00 2.00 0.00 0.00 35.95 38.57 2zny h PHE 140 CO -0.22 -0.58 0.40 -0.07 -0.18 0.00 0.00 178.31 177.66 2zny h LEU 141 N -0.76 0.29 -1.31 1.54 3.38 -0.64 1.46 115.31 119.27 2zny h LEU 141 Ca -0.00 0.18 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 2zny h LEU 141 Cb 0.75 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2zny h LEU 141 CO -0.24 -0.10 -0.34 0.44 0.09 0.00 0.00 178.44 178.30 2zny h ASP 142 N 0.31 0.00 -0.07 -0.43 3.32 -1.20 0.21 116.42 118.57 2zny h ASP 142 Ca 0.62 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.47 2zny h ASP 142 Cb 1.29 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.86 2zny h ASP 142 CO -0.60 0.34 -0.75 -0.07 -1.72 0.00 0.00 179.24 176.44 2zny h LEU 143 N 0.00 0.77 -1.10 1.55 3.38 0.24 -2.64 115.31 117.50 2zny h LEU 143 Ca -0.00 -0.69 0.01 0.00 0.09 0.00 0.00 57.88 57.28 2zny h LEU 143 Cb 0.64 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2zny h LEU 143 CO 0.04 1.35 0.59 0.40 0.09 0.00 0.00 178.44 180.91 2zny h ILE 144 N 0.26 1.23 -0.29 1.22 2.04 0.18 -2.41 117.51 119.74 2zny h ILE 144 Ca -0.07 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 2zny h ILE 144 Cb 1.40 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2zny h ILE 144 CO 0.15 0.23 0.09 1.23 0.00 0.00 0.00 178.15 179.85 2zny h GLY 145 N 1.23 0.44 -0.62 5.37 0.00 -0.57 -2.55 103.07 106.37 2zny h GLY 145 Ca 0.33 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2zny h GLY 145 CO -0.07 0.20 0.00 1.44 0.00 0.00 0.00 176.54 178.10 2zny n SER 146 N -4.40 1.48 -4.66 0.19 7.64 -0.93 -4.82 113.62 108.13 2zny n SER 146 Ca 0.01 -1.64 -0.42 0.00 1.01 0.00 0.00 58.87 57.83 2zny n SER 146 Cb 0.15 -0.08 -0.03 0.00 -1.01 0.00 0.00 64.21 63.24 2zny n SER 146 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2zny s ILE 147 N -1.84 3.50 -0.13 0.44 1.01 -0.96 -4.92 121.20 118.29 2zny s ILE 147 Ca 0.33 0.60 -0.29 0.00 0.00 0.00 0.00 60.65 61.29 2zny s ILE 147 Cb 0.18 -3.39 -0.06 0.00 0.01 0.00 0.00 42.46 39.20 2zny s ILE 147 CO 0.27 -0.05 2.04 -2.16 0.00 0.00 0.00 174.94 175.04 2zny s PRO 148 N 4.11 3.57 0.00 2.79 0.04 -1.26 -1.88 135.00 142.37 2zny s PRO 148 Ca 0.76 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.96 2zny s PRO 148 Cb -0.35 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 29.94 2zny s PRO 148 CO 0.31 -1.60 0.00 0.41 0.04 0.00 0.00 177.00 176.17 2zny n GLY 149 N 5.18 1.56 3.71 0.56 0.00 -1.26 -4.80 105.19 110.14 2zny n GLY 149 Ca 0.25 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 2zny n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zny s VAL 150 N -1.59 5.07 -0.22 1.61 1.01 -0.79 -0.24 120.40 125.25 2zny s VAL 150 Ca 0.00 1.28 0.12 0.00 0.00 0.00 0.00 61.98 63.38 2zny s VAL 150 Cb 0.00 -3.97 0.26 0.00 0.00 0.00 0.00 36.38 32.67 2zny s VAL 150 CO 0.00 0.24 1.18 -0.62 0.00 0.00 0.00 175.10 175.90 2zny n GLU 151 N 4.01 2.34 0.00 2.72 1.02 0.07 -4.91 120.64 125.89 2zny n GLU 151 Ca -0.03 -2.25 0.00 0.00 -0.02 0.00 0.00 57.16 54.87 2zny n GLU 151 Cb 0.51 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 2zny n GLU 151 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zny n GLY 152 N -0.70 4.21 3.00 0.62 0.00 -1.24 -4.88 105.19 106.21 2zny n GLY 152 Ca 0.12 -0.65 -0.11 0.00 0.00 0.00 0.00 46.02 45.38 2zny n GLY 152 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zny s THR 153 N -1.46 0.04 -0.05 2.61 -4.23 -1.26 -0.49 115.64 110.80 2zny s THR 153 Ca 0.00 -0.30 0.02 0.00 -1.18 0.00 0.00 61.69 60.23 2zny s THR 153 Cb 0.00 -0.22 0.02 0.00 1.34 0.00 0.00 72.50 73.63 2zny s THR 153 CO 0.00 -0.17 -0.09 -2.28 -0.54 0.00 0.00 174.62 171.55 2zny s HIS 154 N -0.51 1.10 -0.32 3.99 5.04 -0.46 -4.97 115.29 119.16 2zny s HIS 154 Ca -0.06 -0.37 -0.01 0.00 -1.54 0.00 0.00 55.06 53.08 2zny s HIS 154 Cb -0.04 -0.86 0.07 0.00 0.04 0.00 0.00 32.58 31.79 2zny s HIS 154 CO 0.00 -0.22 0.04 0.99 -2.34 0.00 0.00 174.74 173.21 2zny s THR 155 N 0.73 2.94 -0.47 0.89 2.01 -1.26 -0.81 115.64 119.66 2zny s THR 155 Ca -0.13 -1.63 -0.18 0.00 0.31 0.00 0.00 61.69 60.06 2zny s THR 155 Cb -0.15 -2.81 0.05 0.00 0.01 0.00 0.00 72.50 69.60 2zny s THR 155 CO 0.02 -0.27 0.53 -0.04 -0.69 0.00 0.00 174.62 174.17 2zny s MET 156 N 1.19 3.10 0.07 4.92 -1.94 -0.68 -5.01 119.30 120.95 2zny s MET 156 Ca -0.01 -0.90 -0.29 0.00 -1.71 0.00 0.00 55.69 52.78 2zny s MET 156 Cb -0.20 -4.06 -0.05 0.00 2.01 0.00 0.00 34.83 32.53 2zny s MET 156 CO -0.03 -1.06 0.93 0.42 -0.01 0.00 0.00 175.02 175.27 2zny s ILE 157 N 2.32 4.63 -0.10 2.53 1.01 -1.26 -1.55 121.20 128.77 2zny s ILE 157 Ca 0.13 1.98 -0.26 0.00 0.00 0.00 0.00 60.65 62.50 2zny s ILE 157 Cb -0.19 -4.28 -0.02 0.00 0.01 0.00 0.00 42.46 37.97 2zny s ILE 157 CO 0.12 0.29 0.85 -0.69 0.00 0.00 0.00 174.94 175.51 2zny s VAL 158 N 0.22 4.91 -0.16 2.92 1.01 0.69 -4.94 120.40 125.05 2zny s VAL 158 Ca 0.46 1.73 -0.16 0.00 0.00 0.00 0.00 61.98 64.01 2zny s VAL 158 Cb -0.22 -4.17 -0.06 0.00 0.00 0.00 0.00 36.38 31.93 2zny s VAL 158 CO 0.28 0.11 -0.32 0.18 0.00 0.00 0.00 175.10 175.35 2zny n LEU 159 N 4.52 1.87 -4.59 3.92 4.77 -1.26 -4.64 117.00 121.58 2zny n LEU 159 Ca 0.04 0.31 -0.34 0.00 -0.03 0.00 0.00 56.01 55.99 2zny n LEU 159 Cb 0.50 -0.71 -0.11 0.00 -2.33 0.00 0.00 43.42 40.77 2zny n LEU 159 CO 0.49 -0.26 -0.35 -0.54 -1.33 0.00 0.00 177.39 175.40 2zny s LYS 160 N -2.82 3.04 -0.21 3.23 1.02 -1.26 -5.10 119.74 117.64 2zny s LYS 160 Ca -0.27 -0.50 -0.10 0.00 0.02 0.00 0.00 55.97 55.12 2zny s LYS 160 Cb 0.04 -2.73 -0.05 0.00 -0.52 0.00 0.00 37.83 34.57 2zny s LYS 160 CO 0.40 0.58 0.15 0.99 -0.92 0.00 0.00 175.35 176.54 2zny s THR 161 N -0.55 5.39 -0.20 2.17 2.01 -1.26 -4.99 115.64 118.21 2zny s THR 161 Ca 0.09 0.21 0.14 0.00 0.31 0.00 0.00 61.69 62.44 2zny s THR 161 Cb -0.12 -3.49 -0.20 0.00 0.01 0.00 0.00 72.50 68.70 2zny s THR 161 CO 0.02 0.41 0.39 1.41 -0.69 0.00 0.00 174.62 176.16 2zny n HIS 162 N 3.75 0.00 -3.64 4.92 8.25 -1.26 -5.01 115.22 122.23 2zny n HIS 162 Ca -0.15 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.25 2zny n HIS 162 Cb 0.52 -0.23 -0.07 0.00 1.12 0.00 0.00 29.99 31.33 2zny n HIS 162 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2zny s LYS 163 N -2.79 0.48 -0.38 -0.41 2.20 -1.26 -5.13 119.74 112.45 2zny s LYS 163 Ca -0.02 0.70 0.03 0.00 -0.36 0.00 0.00 55.97 56.32 2zny s LYS 163 Cb 0.09 0.16 0.18 0.00 -1.51 0.00 0.00 37.83 36.76 2zny s LYS 163 CO 0.58 -0.08 0.74 -2.00 -0.36 0.00 0.00 175.35 174.23 2zny s GLU 164 N 0.86 0.63 0.07 4.03 2.12 -1.26 -5.15 118.70 120.00 2zny s GLU 164 Ca -0.04 -0.13 0.07 0.00 0.36 0.00 0.00 54.97 55.23 2zny s GLU 164 Cb -0.04 0.09 -0.03 0.00 0.26 0.00 0.00 34.13 34.41 2zny s GLU 164 CO -0.11 -0.93 -0.19 -0.08 -0.54 0.00 0.00 175.26 173.41 2zny s THR 165 N 2.00 1.52 -2.14 -1.70 -1.32 -1.26 -5.00 115.64 107.74 2zny s THR 165 Ca 0.16 -1.30 0.28 0.00 -1.21 0.00 0.00 61.69 59.61 2zny s THR 165 Cb -0.03 -1.37 0.72 0.00 -1.51 0.00 0.00 72.50 70.31 2zny s THR 165 CO -0.11 0.02 1.97 0.35 -2.21 0.00 0.00 174.62 174.64 2zny n THR 166 N 1.51 0.02 -3.29 5.08 -2.24 -1.26 -4.92 114.28 109.18 2zny n THR 166 Ca -0.19 -0.09 -0.38 0.00 -2.27 0.00 0.00 64.05 61.12 2zny n THR 166 Cb 0.54 -0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.55 2zny n THR 166 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2zny s GLU 167 N -1.98 4.24 0.20 -0.78 2.02 -1.26 -5.08 118.70 116.06 2zny s GLU 167 Ca 0.41 0.62 0.02 0.00 0.02 0.00 0.00 54.97 56.04 2zny s GLU 167 Cb 0.20 -3.33 -0.04 0.00 0.10 0.00 0.00 34.13 31.07 2zny s GLU 167 CO 0.32 0.42 0.36 -0.51 0.02 0.00 0.00 175.26 175.88 2zny s LEU 168 N -0.31 4.27 0.17 1.80 1.43 -1.26 -5.06 118.68 119.72 2zny s LEU 168 Ca 0.28 0.26 -0.31 0.00 -1.03 0.00 0.00 54.13 53.34 2zny s LEU 168 Cb -0.18 -3.03 -0.09 0.00 0.03 0.00 0.00 46.19 42.93 2zny s LEU 168 CO 0.15 -0.04 1.39 -2.84 0.23 0.00 0.00 176.35 175.25 2zny s PRO 169 N -3.50 4.32 0.00 1.29 0.02 -1.26 -5.06 135.00 130.80 2zny s PRO 169 Ca 0.36 2.14 0.31 0.00 0.02 0.00 0.00 61.00 63.83 2zny s PRO 169 Cb -0.10 -3.19 1.60 0.00 0.02 0.00 0.00 34.50 32.83 2zny s PRO 169 CO 0.29 -0.39 2.06 -0.89 -0.33 0.00 0.00 177.00 177.74