#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 0.00 -0.01 -1.43 5.68 -1.26 -4.96 116.55 114.57 2zny n ASP 26 Ca 0.00 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.40 2zny n ASP 26 Cb 0.00 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 39.83 2zny n ASP 26 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2zny n GLU 27 N 0.00 0.37 0.07 0.11 -0.00 -1.26 -4.24 120.64 115.69 2zny n GLU 27 Ca 0.00 -0.11 -0.10 0.00 -0.00 0.00 0.00 57.16 56.95 2zny n GLU 27 Cb 0.00 -1.51 -0.13 0.00 -0.00 0.00 0.00 31.44 29.81 2zny n GLU 27 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 2zny h ILE 28 N 0.00 1.65 -0.42 3.84 1.08 -1.98 -3.30 117.51 118.38 2zny h ILE 28 Ca 0.00 -3.31 -0.13 0.00 -0.39 0.00 0.00 64.86 61.03 2zny h ILE 28 Cb 0.77 2.88 -0.01 0.00 -3.07 0.00 0.00 36.82 37.39 2zny h ILE 28 CO 0.00 0.95 -0.27 0.44 -0.69 0.00 0.00 178.15 178.59 2zny h ASP 29 N 0.02 0.91 -0.65 1.72 3.45 -1.93 -2.46 116.42 117.47 2zny h ASP 29 Ca -0.05 -0.36 0.09 0.00 0.43 0.00 0.00 57.03 57.14 2zny h ASP 29 Cb 1.84 -0.25 -0.04 0.00 -0.56 0.00 0.00 39.33 40.31 2zny h ASP 29 CO 0.15 1.12 0.43 0.11 -1.57 0.00 0.00 179.24 179.49 2zny h LYS 30 N 0.75 0.50 -0.40 3.56 1.57 -1.74 0.22 116.57 121.04 2zny h LYS 30 Ca 0.09 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2zny h LYS 30 Cb 0.82 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2zny h LYS 30 CO 0.07 0.33 0.00 0.36 -0.57 0.00 0.00 179.45 179.64 2zny n LYS 31 N -4.48 2.27 -0.08 3.15 2.85 -1.15 -2.18 118.16 118.53 2zny n LYS 31 Ca 0.11 -1.93 -0.20 0.00 -1.05 0.00 0.00 58.31 55.24 2zny n LYS 31 Cb 0.34 -1.46 -0.12 0.00 -0.65 0.00 0.00 35.03 33.14 2zny n LYS 31 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 2zny h ILE 32 N 3.57 1.14 0.00 0.58 2.04 -0.51 -3.38 117.51 120.95 2zny h ILE 32 Ca 0.00 -2.24 -0.07 0.00 1.00 0.00 0.00 64.86 63.55 2zny h ILE 32 Cb 0.80 2.56 -0.01 0.00 -0.74 0.00 0.00 36.82 39.43 2zny h ILE 32 CO 0.00 0.43 -0.34 0.16 0.00 0.00 0.00 178.15 178.40 2zny h ILE 33 N -0.92 0.58 -0.55 -0.67 -0.00 -1.38 -2.57 117.51 112.00 2zny h ILE 33 Ca -0.26 -1.82 0.10 0.00 -0.00 0.00 0.00 64.86 62.88 2zny h ILE 33 Cb 1.28 2.28 -0.08 0.00 -0.00 0.00 0.00 36.82 40.31 2zny h ILE 33 CO -0.13 0.33 0.12 0.50 -0.00 0.00 0.00 178.15 178.97 2zny h LYS 34 N 0.00 0.25 0.48 0.16 3.64 -1.66 0.74 116.57 120.19 2zny h LYS 34 Ca -0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2zny h LYS 34 Cb 1.26 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2zny h LYS 34 CO 0.04 0.17 -0.23 0.82 -2.27 0.00 0.00 179.45 177.98 2zny h ILE 35 N 0.26 0.51 -0.61 2.00 1.08 -1.69 -3.20 117.51 115.86 2zny h ILE 35 Ca 0.28 -0.20 0.02 0.00 -0.39 0.00 0.00 64.86 64.57 2zny h ILE 35 Cb 0.40 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 34.72 2zny h ILE 35 CO -0.36 0.03 0.40 -0.07 -0.69 0.00 0.00 178.15 177.47 2zny h LEU 36 N -0.76 0.66 -0.37 1.44 3.38 -1.16 -2.40 115.31 116.09 2zny h LEU 36 Ca -0.07 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2zny h LEU 36 Cb 0.55 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2zny h LEU 36 CO 0.11 0.46 0.15 -0.61 0.09 0.00 0.00 178.44 178.64 2zny h GLN 37 N 0.77 0.56 -0.25 1.13 4.15 -0.89 -2.69 115.11 117.89 2zny h GLN 37 Ca 0.23 -0.10 -0.08 0.00 0.77 0.00 0.00 58.65 59.47 2zny h GLN 37 Cb 0.00 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 2zny h GLN 37 CO -0.06 0.54 -0.20 -0.97 -1.93 0.00 0.00 178.83 176.21 2zny h ASN 38 N 0.46 0.43 -2.78 -0.69 -0.00 -1.44 -3.42 115.58 108.14 2zny h ASN 38 Ca 0.12 -0.13 -0.11 0.00 -0.00 0.00 0.00 56.30 56.19 2zny h ASN 38 Cb 0.19 -0.12 -0.27 0.00 -0.00 0.00 0.00 38.32 38.12 2zny h ASN 38 CO -0.01 0.64 -0.35 -0.62 -0.00 0.00 0.00 177.43 177.09 2zny s ASP 39 N -6.81 -0.31 0.00 1.15 2.15 -0.97 -5.09 116.67 106.79 2zny s ASP 39 Ca -0.07 0.94 0.00 0.00 0.43 0.00 0.00 52.55 53.85 2zny s ASP 39 Cb 0.14 1.11 0.00 0.00 -0.30 0.00 0.00 42.92 43.88 2zny s ASP 39 CO 0.78 -0.22 0.45 0.61 -0.17 0.00 0.00 175.17 176.62 2zny n GLY 40 N 5.00 -1.59 0.26 2.66 0.00 -1.08 -4.05 105.19 106.40 2zny n GLY 40 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2zny n GLY 40 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zny n LYS 41 N -0.99 0.23 -1.53 1.61 2.85 -1.26 -4.85 118.16 114.22 2zny n LYS 41 Ca 0.00 0.00 -0.58 0.00 -1.05 0.00 0.00 58.31 56.68 2zny n LYS 41 Cb 0.00 -1.06 -0.09 0.00 -0.65 0.00 0.00 35.03 33.23 2zny n LYS 41 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2zny n ALA 42 N -0.03 0.11 -1.44 0.58 0.00 -1.26 -4.85 120.51 113.62 2zny n ALA 42 Ca 0.00 0.23 -0.50 0.00 0.00 0.00 0.00 53.44 53.17 2zny n ALA 42 Cb 0.03 -2.24 -0.04 0.00 0.00 0.00 0.00 19.45 17.20 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 6.51 0.15 -0.24 0.00 -0.02 -1.26 -4.83 135.00 135.32 2zny n PRO 43 Ca 0.38 0.05 0.15 0.00 -2.02 0.00 0.00 63.50 62.06 2zny n PRO 43 Cb 0.09 -1.19 0.44 0.00 -0.02 0.00 0.00 33.50 32.83 2zny n PRO 43 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2zny h LEU 44 N 1.51 0.53 -0.86 2.45 7.12 -1.99 -2.78 115.31 121.28 2zny h LEU 44 Ca -0.33 0.04 0.18 0.00 0.13 0.00 0.00 57.88 57.90 2zny h LEU 44 Cb 1.43 -0.07 -0.11 0.00 -0.53 0.00 0.00 40.66 41.38 2zny h LEU 44 CO 0.59 0.25 0.39 -0.09 -0.13 0.00 0.00 178.44 179.46 2zny h ARG 45 N 0.55 0.48 0.00 1.25 2.43 -2.00 -2.58 114.38 114.51 2zny h ARG 45 Ca 0.43 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.51 2zny h ARG 45 Cb 0.86 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 2zny h ARG 45 CO -0.18 0.31 -0.32 0.93 -1.51 0.00 0.00 179.97 179.21 2zny h GLU 46 N 0.49 0.00 0.10 0.20 5.08 -1.85 -0.74 114.58 117.87 2zny h GLU 46 Ca 0.50 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.59 2zny h GLU 46 Cb 0.84 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.11 2zny h GLU 46 CO -0.45 0.32 -1.18 0.82 -1.00 0.00 0.00 179.01 177.51 2zny h ILE 47 N 0.00 1.40 -0.76 3.13 1.08 -1.62 -0.51 117.51 120.22 2zny h ILE 47 Ca -0.00 -2.71 0.13 0.00 -0.39 0.00 0.00 64.86 61.89 2zny h ILE 47 Cb 0.78 2.75 -0.09 0.00 -3.07 0.00 0.00 36.82 37.19 2zny h ILE 47 CO 0.04 0.81 0.34 -1.28 -0.69 0.00 0.00 178.15 177.37 2zny h SER 48 N 0.17 0.37 0.35 1.72 0.87 -1.27 -3.14 113.55 112.62 2zny h SER 48 Ca -0.14 0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.49 2zny h SER 48 Cb 1.87 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.88 2zny h SER 48 CO 0.21 0.16 -0.17 0.50 -0.53 0.00 0.00 176.83 177.01 2zny h LYS 49 N 0.51 -0.45 -0.25 2.24 3.64 -0.77 -2.74 116.57 118.76 2zny h LYS 49 Ca 0.41 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.87 2zny h LYS 49 Cb 0.57 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.45 2zny h LYS 49 CO -0.36 -0.30 -0.03 0.97 -2.27 0.00 0.00 179.45 177.46 2zny h ILE 50 N -1.06 0.78 0.00 2.00 -0.00 -1.21 -1.92 117.51 116.11 2zny h ILE 50 Ca -0.05 -0.01 0.00 0.00 -0.00 0.00 0.00 64.86 64.80 2zny h ILE 50 Cb 0.36 0.74 0.00 0.00 -0.00 0.00 0.00 36.82 37.92 2zny h ILE 50 CO 0.08 0.01 0.00 0.00 -0.00 0.00 0.00 178.15 178.24 2zny h THR 51 N 0.04 0.00 0.00 2.19 1.03 -1.71 -3.46 112.91 110.99 2zny h THR 51 Ca 0.12 -0.50 0.00 0.00 -0.01 0.00 0.00 66.41 66.02 2zny h THR 51 Cb 0.17 1.41 0.00 0.00 -1.07 0.00 0.00 68.15 68.67 2zny h THR 51 CO -0.23 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 175.89 2zny n GLY 52 N 0.60 1.82 3.76 2.99 0.00 -0.72 -4.95 105.19 108.69 2zny n GLY 52 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 4.59 0.43 0.99 1.02 -1.25 -4.92 118.68 119.53 2zny s LEU 53 Ca 0.00 2.09 -0.24 0.00 0.02 0.00 0.00 54.13 56.00 2zny s LEU 53 Cb 0.00 -3.64 -0.11 0.00 0.02 0.00 0.00 46.19 42.46 2zny s LEU 53 CO 0.00 0.01 0.90 0.00 0.02 0.00 0.00 176.35 177.28 2zny n ALA 54 N 1.30 -0.24 1.43 4.21 0.00 -1.26 -4.54 120.51 121.41 2zny n ALA 54 Ca -0.01 0.21 0.05 0.00 0.00 0.00 0.00 53.44 53.69 2zny n ALA 54 Cb 0.46 -2.01 0.20 0.00 0.00 0.00 0.00 19.45 18.11 2zny n ALA 54 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2zny n GLU 55 N 0.19 1.44 0.10 0.00 0.28 -1.26 -3.06 120.64 118.33 2zny n GLU 55 Ca 0.10 -0.68 -0.13 0.00 -0.16 0.00 0.00 57.16 56.29 2zny n GLU 55 Cb 0.39 -1.22 -0.08 0.00 1.43 0.00 0.00 31.44 31.96 2zny n GLU 55 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2zny h SER 56 N 1.18 -0.21 -0.98 -1.84 4.64 -2.01 -3.33 113.55 111.00 2zny h SER 56 Ca 0.00 -0.24 -0.64 0.00 -0.47 0.00 0.00 61.79 60.44 2zny h SER 56 Cb 0.27 0.06 -0.34 0.00 -0.31 0.00 0.00 62.40 62.07 2zny h SER 56 CO 0.00 0.14 0.27 0.35 -0.87 0.00 0.00 176.83 176.72 2zny n THR 57 N -5.05 3.23 -0.07 2.95 -2.24 -1.19 -3.76 114.28 108.15 2zny n THR 57 Ca -0.09 -3.49 -0.14 0.00 -2.27 0.00 0.00 64.05 58.06 2zny n THR 57 Cb 0.23 -1.16 -0.06 0.00 -2.10 0.00 0.00 70.33 67.25 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 -0.82 0.80 -0.13 2.28 2.08 -1.17 -4.31 119.36 118.09 2zny n ILE 58 Ca 0.55 -0.23 -0.09 0.00 0.56 0.00 0.00 62.75 63.55 2zny n ILE 58 Cb 0.74 -1.50 0.06 0.00 -0.75 0.00 0.00 39.64 38.19 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 -0.38 1.00 0.00 1.39 2.76 -1.77 -0.91 115.15 117.24 2zny h HIS 59 Ca -0.36 -0.21 0.00 0.00 -2.20 0.00 0.00 60.37 57.60 2zny h HIS 59 Cb 1.37 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 30.08 2zny h HIS 59 CO -0.03 0.98 0.01 -1.91 -1.30 0.00 0.00 177.93 175.68 2zny n GLU 60 N -4.13 0.00 -0.03 5.26 0.00 -1.25 -0.31 120.64 120.18 2zny n GLU 60 Ca 0.01 0.14 0.00 0.00 0.00 0.00 0.00 57.16 57.31 2zny n GLU 60 Cb 0.42 -1.51 -0.07 0.00 0.00 0.00 0.00 31.44 30.27 2zny n GLU 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2zny n ARG 61 N -1.12 1.45 -0.18 5.31 5.12 -0.42 -4.51 116.66 122.31 2zny n ARG 61 Ca 0.00 -0.05 0.01 0.00 -1.93 0.00 0.00 57.85 55.88 2zny n ARG 61 Cb 0.01 -1.23 0.26 0.00 -1.16 0.00 0.00 32.46 30.34 2zny n ARG 61 CO 0.00 0.00 0.00 0.97 -1.93 0.00 0.00 177.63 176.67 2zny h ILE 62 N 0.00 1.19 0.00 0.55 6.09 0.13 0.20 117.51 125.66 2zny h ILE 62 Ca -0.13 -0.39 -0.07 0.00 -1.37 0.00 0.00 64.86 62.90 2zny h ILE 62 Cb 1.02 0.22 -0.01 0.00 0.47 0.00 0.00 36.82 38.52 2zny h ILE 62 CO 0.01 0.19 -0.35 0.03 -3.07 0.00 0.00 178.15 174.96 2zny h ARG 63 N 0.93 0.00 0.00 2.19 3.08 -1.79 -2.73 114.38 116.06 2zny h ARG 63 Ca 0.25 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.20 2zny h ARG 63 Cb -0.06 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2zny h ARG 63 CO -0.05 0.35 -0.44 -0.22 -1.07 0.00 0.00 179.97 178.54 2zny h LYS 64 N 0.00 0.00 0.00 0.04 3.64 -1.20 -3.06 116.57 115.99 2zny h LYS 64 Ca -0.00 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.02 2zny h LYS 64 Cb 0.63 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.38 2zny h LYS 64 CO 0.05 0.44 -2.36 1.28 -2.27 0.00 0.00 179.45 176.58 2zny n LEU 65 N -3.31 1.96 0.11 5.20 4.77 -0.95 -4.12 117.00 120.65 2zny n LEU 65 Ca 0.01 -0.09 0.01 0.00 -0.03 0.00 0.00 56.01 55.92 2zny n LEU 65 Cb 0.65 -0.40 0.34 0.00 -2.33 0.00 0.00 43.42 41.67 2zny n LEU 65 CO 0.39 0.76 0.82 -0.09 -1.33 0.00 0.00 177.39 177.94 2zny h ARG 66 N 0.00 0.25 0.00 3.23 2.43 -1.58 -2.95 114.38 115.76 2zny h ARG 66 Ca -0.54 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.56 2zny h ARG 66 Cb 1.96 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.48 2zny h ARG 66 CO -0.05 0.46 -1.11 0.39 -1.51 0.00 0.00 179.97 178.15 2zny n GLU 67 N -4.20 0.33 0.00 0.20 1.02 -1.16 -3.69 120.64 113.14 2zny n GLU 67 Ca -0.01 -0.01 0.16 0.00 -0.02 0.00 0.00 57.16 57.27 2zny n GLU 67 Cb 0.33 -1.60 0.85 0.00 -0.02 0.00 0.00 31.44 31.01 2zny n GLU 67 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2zny n SER 68 N -2.01 0.29 0.00 1.62 3.41 -1.16 -4.89 113.62 110.88 2zny n SER 68 Ca 0.01 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.58 2zny n SER 68 Cb 0.45 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 2zny n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zny n GLY 69 N 1.06 0.58 0.26 5.00 0.00 -1.24 -4.91 105.19 105.94 2zny n GLY 69 Ca 0.22 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.17 2zny n GLY 69 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2zny h VAL 70 N 0.00 1.27 -3.12 1.61 2.07 -1.79 -3.32 116.25 112.97 2zny h VAL 70 Ca 0.00 -1.29 -0.69 0.00 0.82 0.00 0.00 66.70 65.53 2zny h VAL 70 Cb 0.07 1.18 -0.19 0.00 -1.52 0.00 0.00 31.29 30.83 2zny h VAL 70 CO 0.00 0.43 0.06 -0.63 0.02 0.00 0.00 177.57 177.45 2zny s ILE 71 N -4.64 4.87 0.41 4.57 -1.09 -1.20 -4.92 121.20 119.20 2zny s ILE 71 Ca -0.09 -0.71 0.17 0.00 -2.23 0.00 0.00 60.65 57.79 2zny s ILE 71 Cb 0.13 -4.36 0.18 0.00 -1.58 0.00 0.00 42.46 36.83 2zny s ILE 71 CO 0.83 -0.92 1.96 0.50 -1.23 0.00 0.00 174.94 176.08 2zny h LYS 72 N 9.06 0.00 0.00 2.79 3.64 -1.93 -3.46 116.57 126.66 2zny h LYS 72 Ca -0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2zny h LYS 72 Cb 1.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2zny h LYS 72 CO 1.01 0.22 0.00 0.36 -2.27 0.00 0.00 179.45 178.78 2zny n LYS 73 N -4.08 -1.48 -4.55 1.90 2.85 -1.26 -5.12 118.16 106.42 2zny n LYS 73 Ca -0.02 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.92 2zny n LYS 73 Cb 0.29 0.00 -0.16 0.00 -0.65 0.00 0.00 35.03 34.51 2zny n LYS 73 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2zny s PHE 74 N -2.00 2.49 0.04 5.58 0.40 -1.26 -5.14 117.98 118.10 2zny s PHE 74 Ca 0.00 -1.26 -0.02 0.00 -0.60 0.00 0.00 56.93 55.04 2zny s PHE 74 Cb 0.00 -1.72 -0.03 0.00 0.51 0.00 0.00 43.02 41.78 2zny s PHE 74 CO 0.00 -0.60 0.01 -0.08 0.70 0.00 0.00 175.22 175.25 2zny s THR 75 N 0.92 0.18 -0.27 0.64 -1.32 -1.26 -5.14 115.64 109.39 2zny s THR 75 Ca -0.05 -1.44 -0.09 0.00 -1.21 0.00 0.00 61.69 58.90 2zny s THR 75 Cb -0.15 -1.13 -0.03 0.00 -1.51 0.00 0.00 72.50 69.68 2zny s THR 75 CO -0.03 -0.80 0.12 0.00 -2.21 0.00 0.00 174.62 171.70 2zny s ALA 76 N -3.17 3.27 -0.14 11.08 0.00 -1.26 -4.97 121.76 126.57 2zny s ALA 76 Ca -0.00 -1.18 -0.28 0.00 0.00 0.00 0.00 51.96 50.49 2zny s ALA 76 Cb 0.02 -2.24 -0.01 0.00 0.00 0.00 0.00 23.12 20.89 2zny s ALA 76 CO -0.07 -0.60 0.95 0.42 0.00 0.00 0.00 175.76 176.46 2zny s ILE 77 N 1.65 4.80 0.23 0.00 1.09 -1.26 -5.04 121.20 122.67 2zny s ILE 77 Ca 0.06 1.90 0.04 0.00 -1.10 0.00 0.00 60.65 61.55 2zny s ILE 77 Cb -0.16 -4.25 -0.03 0.00 -1.06 0.00 0.00 42.46 36.96 2zny s ILE 77 CO 0.06 -0.01 0.37 -0.63 -0.10 0.00 0.00 174.94 174.63 2zny s ILE 78 N 2.22 5.25 -0.30 2.92 -1.09 -1.26 -5.07 121.20 123.86 2zny s ILE 78 Ca 0.44 -0.82 -0.26 0.00 -2.23 0.00 0.00 60.65 57.78 2zny s ILE 78 Cb -0.17 -3.83 0.01 0.00 -1.58 0.00 0.00 42.46 36.89 2zny s ILE 78 CO 0.14 -0.30 0.91 -0.62 -1.23 0.00 0.00 174.94 173.84 2zny s ASP 79 N -3.79 6.80 0.46 3.58 -1.08 -1.26 -4.96 116.67 116.43 2zny s ASP 79 Ca 0.35 0.87 0.18 0.00 -0.52 0.00 0.00 52.55 53.43 2zny s ASP 79 Cb -0.10 -2.46 1.16 0.00 -1.46 0.00 0.00 42.92 40.06 2zny s ASP 79 CO 0.30 -0.70 1.96 -0.65 0.52 0.00 0.00 175.17 176.59 2zny h PRO 80 N 8.03 0.27 -0.03 4.34 0.11 -1.98 -2.44 132.00 140.31 2zny h PRO 80 Ca -0.23 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.74 2zny h PRO 80 Cb 1.08 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 2zny h PRO 80 CO 0.94 0.18 -0.60 0.93 -0.21 0.00 0.00 178.00 179.24 2zny h GLU 81 N 0.28 0.09 -0.11 1.05 5.08 -1.92 0.04 114.58 119.08 2zny h GLU 81 Ca 0.31 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.62 2zny h GLU 81 Cb 0.82 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2zny h GLU 81 CO -0.07 0.66 0.08 0.00 -1.00 0.00 0.00 179.01 178.68 2zny h ALA 82 N 1.32 1.99 -0.03 3.43 0.00 -1.80 -1.11 119.26 123.08 2zny h ALA 82 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zny h ALA 82 Cb 1.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2zny h ALA 82 CO 0.08 -0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.60 2zny n LEU 83 N -4.52 2.09 0.00 0.00 4.77 -1.15 -4.93 117.00 113.26 2zny n LEU 83 Ca -0.01 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 2zny n LEU 83 Cb 0.13 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2zny n LEU 83 CO 0.34 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 2zny n GLY 84 N 1.24 0.49 3.48 -0.72 0.00 -0.42 -5.03 105.19 104.24 2zny n GLY 84 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 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 3.23 -1.98 1.61 1.51 -0.01 -4.43 117.35 115.12 2zny s TYR 85 Ca 0.00 -1.76 0.27 0.00 -1.01 0.00 0.00 57.07 54.57 2zny s TYR 85 Cb 0.00 -4.39 0.86 0.00 -0.11 0.00 0.00 41.96 38.33 2zny s TYR 85 CO 0.00 -1.51 1.63 -1.13 -1.11 0.00 0.00 175.55 173.43 2zny n SER 86 N 6.47 1.15 -4.69 2.29 3.41 -1.18 -3.91 113.62 117.17 2zny n SER 86 Ca 0.34 -1.07 -0.35 0.00 -0.26 0.00 0.00 58.87 57.53 2zny n SER 86 Cb 0.46 0.09 -0.09 0.00 -0.26 0.00 0.00 64.21 64.40 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 -2.35 3.01 -0.06 4.33 -2.45 0.34 -5.02 119.30 117.10 2zny s MET 87 Ca 0.29 -0.40 -0.02 0.00 -1.25 0.00 0.00 55.69 54.31 2zny s MET 87 Cb 0.20 -2.81 0.04 0.00 1.25 0.00 0.00 34.83 33.51 2zny s MET 87 CO 0.46 0.70 0.11 -1.17 1.05 0.00 0.00 175.02 176.17 2zny s LEU 88 N -0.87 0.50 0.02 4.11 2.96 -1.26 -1.84 118.68 122.30 2zny s LEU 88 Ca 0.13 0.22 0.00 0.00 -0.22 0.00 0.00 54.13 54.26 2zny s LEU 88 Cb -0.11 0.16 -0.02 0.00 0.50 0.00 0.00 46.19 46.72 2zny s LEU 88 CO 0.02 -0.19 -0.03 0.00 -1.32 0.00 0.00 176.35 174.84 2zny s ALA 89 N 1.60 0.16 -0.18 5.97 0.00 -0.47 0.90 121.76 129.74 2zny s ALA 89 Ca -0.04 -0.57 -0.08 0.00 0.00 0.00 0.00 51.96 51.28 2zny s ALA 89 Cb -0.12 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 2zny s ALA 89 CO -0.05 -0.13 0.10 -0.06 0.00 0.00 0.00 175.76 175.61 2zny s PHE 90 N -1.35 3.36 -0.19 0.00 0.40 0.18 -1.21 117.98 119.16 2zny s PHE 90 Ca -0.14 0.24 -0.03 0.00 -0.60 0.00 0.00 56.93 56.39 2zny s PHE 90 Cb -0.09 -2.08 -0.01 0.00 0.51 0.00 0.00 43.02 41.34 2zny s PHE 90 CO -0.01 0.30 -0.05 0.42 0.70 0.00 0.00 175.22 176.58 2zny s ILE 91 N 0.13 3.48 -0.22 0.64 1.01 0.92 -0.29 121.20 126.86 2zny s ILE 91 Ca 0.07 -0.47 -0.09 0.00 0.00 0.00 0.00 60.65 60.16 2zny s ILE 91 Cb -0.12 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 2zny s ILE 91 CO -0.00 0.45 0.10 -0.76 0.00 0.00 0.00 174.94 174.73 2zny s LEU 92 N 1.09 3.83 0.04 2.97 1.43 -0.26 -0.77 118.68 127.01 2zny s LEU 92 Ca 0.01 0.01 0.07 0.00 -1.03 0.00 0.00 54.13 53.19 2zny s LEU 92 Cb -0.15 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 2zny s LEU 92 CO -0.00 0.07 -0.16 -0.69 0.23 0.00 0.00 176.35 175.80 2zny s VAL 93 N 1.01 2.93 -0.19 -1.59 1.01 0.14 -0.49 120.40 123.21 2zny s VAL 93 Ca 0.05 -1.15 -0.06 0.00 0.00 0.00 0.00 61.98 60.83 2zny s VAL 93 Cb -0.14 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 2zny s VAL 93 CO 0.03 0.32 0.02 -0.54 0.00 0.00 0.00 175.10 174.94 2zny s LYS 94 N -1.50 3.73 0.03 2.72 1.02 -0.83 0.56 119.74 125.47 2zny s LYS 94 Ca 0.15 -0.46 0.05 0.00 0.02 0.00 0.00 55.97 55.73 2zny s LYS 94 Cb -0.11 -3.13 -0.02 0.00 -0.52 0.00 0.00 37.83 34.06 2zny s LYS 94 CO 0.06 0.10 -0.14 0.08 -0.92 0.00 0.00 175.35 174.53 2zny s VAL 95 N 0.80 1.12 0.04 3.17 1.01 -1.26 0.29 120.40 125.58 2zny s VAL 95 Ca 0.01 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 60.78 2zny s VAL 95 Cb -0.14 -1.00 -0.09 0.00 0.00 0.00 0.00 36.38 35.15 2zny s VAL 95 CO 0.02 0.07 1.96 -0.75 0.00 0.00 0.00 175.10 176.41 2zny s LYS 96 N -0.97 4.14 -0.44 2.72 2.20 0.44 -4.83 119.74 123.01 2zny s LYS 96 Ca 0.03 2.61 -0.42 0.00 -0.36 0.00 0.00 55.97 57.83 2zny s LYS 96 Cb -0.07 -4.13 -0.17 0.00 -1.51 0.00 0.00 37.83 31.94 2zny s LYS 96 CO 0.01 -0.95 2.01 0.00 -0.36 0.00 0.00 175.35 176.06 2zny n ALA 97 N 7.44 0.08 0.00 3.13 0.00 -1.26 -0.14 120.51 129.75 2zny n ALA 97 Ca 0.20 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2zny n ALA 97 Cb 0.41 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.69 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 6.31 2.34 0.01 0.00 0.00 -1.26 -4.94 105.19 107.65 2zny n GLY 98 Ca 0.45 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.57 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 -0.20 0.13 -0.31 1.61 4.76 0.80 -4.64 118.16 120.31 2zny n LYS 99 Ca 0.00 -0.02 -0.05 0.00 -2.87 0.00 0.00 58.31 55.37 2zny n LYS 99 Cb 0.00 -1.52 -0.02 0.00 -1.84 0.00 0.00 35.03 31.65 2zny n LYS 99 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2zny n TYR 100 N -1.68 -0.16 -0.16 2.13 4.02 -1.26 -0.39 117.16 119.66 2zny n TYR 100 Ca 0.03 0.95 -0.04 0.00 -0.01 0.00 0.00 57.90 58.83 2zny n TYR 100 Cb 0.38 -0.68 0.14 0.00 -0.02 0.00 0.00 39.34 39.17 2zny n TYR 100 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2zny h SER 101 N 0.00 0.86 -0.10 7.72 4.64 -1.97 -1.63 113.55 123.07 2zny h SER 101 Ca 0.20 -0.17 -0.20 0.00 -0.47 0.00 0.00 61.79 61.14 2zny h SER 101 Cb 0.39 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2zny h SER 101 CO -0.74 0.86 -0.68 -0.33 -0.87 0.00 0.00 176.83 175.07 2zny h GLU 102 N 0.87 0.73 -0.57 4.77 5.08 -1.03 -1.17 114.58 123.26 2zny h GLU 102 Ca 0.18 -0.54 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 2zny h GLU 102 Cb 0.35 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2zny h GLU 102 CO 0.00 1.16 0.33 0.28 -1.00 0.00 0.00 179.01 179.78 2zny h VAL 103 N 0.52 1.18 -0.50 3.13 2.07 -0.97 -2.00 116.25 119.68 2zny h VAL 103 Ca -0.02 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.03 2zny h VAL 103 Cb 1.28 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2zny h VAL 103 CO 0.14 0.19 0.10 0.00 0.02 0.00 0.00 177.57 178.01 2zny h ALA 104 N 1.16 1.24 -0.60 1.67 0.00 -1.20 -1.32 119.26 120.21 2zny h ALA 104 Ca 0.20 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2zny h ALA 104 Cb 0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2zny h ALA 104 CO -0.04 0.52 0.24 0.77 0.00 0.00 0.00 179.25 180.75 2zny h SER 105 N 0.74 0.82 0.81 0.00 0.02 -0.93 0.44 113.55 115.45 2zny h SER 105 Ca 0.16 -0.16 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2zny h SER 105 Cb 0.30 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2zny h SER 105 CO 0.00 0.76 -0.24 -1.13 -1.14 0.00 0.00 176.83 175.08 2zny h ASN 106 N 0.82 0.00 0.13 3.07 -0.73 -1.14 -3.33 115.58 114.40 2zny h ASN 106 Ca 0.20 0.00 -0.36 0.00 1.87 0.00 0.00 56.30 58.01 2zny h ASN 106 Cb 0.19 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.77 2zny h ASN 106 CO -0.02 0.24 -1.97 -0.07 -0.37 0.00 0.00 177.43 175.24 2zny h LEU 107 N 0.00 0.43 -1.48 0.34 3.38 -0.25 -3.36 115.31 114.37 2zny h LEU 107 Ca -0.00 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 57.01 2zny h LEU 107 Cb 0.71 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2zny h LEU 107 CO 0.03 1.85 0.00 0.00 0.09 0.00 0.00 178.44 180.41 2zny h ALA 108 N 0.07 1.00 0.00 1.53 0.00 -0.27 -2.29 119.26 119.29 2zny h ALA 108 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2zny h ALA 108 Cb 2.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.82 2zny h ALA 108 CO 0.09 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.97 2zny n LYS 109 N -2.38 0.02 -3.50 0.00 4.76 -1.25 -4.76 118.16 111.04 2zny n LYS 109 Ca -0.01 0.07 -0.37 0.00 -2.87 0.00 0.00 58.31 55.14 2zny n LYS 109 Cb 0.09 -1.52 -0.07 0.00 -1.84 0.00 0.00 35.03 31.69 2zny n LYS 109 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2zny s TYR 110 N -3.01 3.52 0.12 2.13 1.51 -0.87 -5.02 117.35 115.73 2zny s TYR 110 Ca 0.12 0.72 -0.10 0.00 -1.01 0.00 0.00 57.07 56.80 2zny s TYR 110 Cb 0.16 -2.36 -0.10 0.00 -0.11 0.00 0.00 41.96 39.55 2zny s TYR 110 CO 0.47 0.31 1.35 -1.00 -1.11 0.00 0.00 175.55 175.57 2zny h PRO 111 N 6.31 0.73 -0.50 -1.71 0.14 -1.89 -3.14 132.00 131.94 2zny h PRO 111 Ca -0.43 -0.58 0.09 0.00 0.14 0.00 0.00 66.00 65.22 2zny h PRO 111 Cb 1.18 0.11 -0.03 0.00 0.14 0.00 0.00 31.00 32.40 2zny h PRO 111 CO 0.73 1.19 0.34 0.93 0.14 0.00 0.00 178.00 181.33 2zny h GLU 112 N 0.51 0.26 -6.23 0.86 3.07 -1.96 -3.36 114.58 107.74 2zny h GLU 112 Ca -0.04 -0.02 -0.57 0.00 -0.50 0.00 0.00 59.36 58.23 2zny h GLU 112 Cb 1.35 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 29.15 2zny h GLU 112 CO 0.15 0.17 0.89 0.42 -1.40 0.00 0.00 179.01 179.24 2zny s ILE 113 N -5.27 4.37 -0.02 3.13 1.01 -1.19 -1.96 121.20 121.27 2zny s ILE 113 Ca -0.07 1.61 0.14 0.00 0.00 0.00 0.00 60.65 62.33 2zny s ILE 113 Cb 0.19 -4.19 -0.22 0.00 0.01 0.00 0.00 42.46 38.25 2zny s ILE 113 CO 0.73 -0.31 0.31 0.55 0.00 0.00 0.00 174.94 176.21 2zny n VAL 114 N 5.71 0.03 -3.79 2.92 3.14 -0.58 -4.84 118.33 120.92 2zny n VAL 114 Ca 0.13 -0.34 -0.13 0.00 -2.96 0.00 0.00 64.34 61.05 2zny n VAL 114 Cb 0.46 0.14 -0.13 0.00 -1.06 0.00 0.00 33.84 33.25 2zny n VAL 114 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2zny s GLU 115 N -2.97 0.15 -0.19 1.45 2.02 -1.18 -4.98 118.70 113.00 2zny s GLU 115 Ca -0.05 0.27 -0.05 0.00 0.02 0.00 0.00 54.97 55.17 2zny s GLU 115 Cb 0.09 -0.00 0.07 0.00 0.10 0.00 0.00 34.13 34.39 2zny s GLU 115 CO 0.60 -0.07 0.14 0.08 0.02 0.00 0.00 175.26 176.02 2zny s VAL 116 N 0.47 -0.16 0.06 2.63 1.01 -1.26 -1.57 120.40 121.57 2zny s VAL 116 Ca -0.03 -0.20 0.09 0.00 0.00 0.00 0.00 61.98 61.84 2zny s VAL 116 Cb -0.05 -0.64 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 2zny s VAL 116 CO -0.02 -0.29 -0.25 -0.31 0.00 0.00 0.00 175.10 174.22 2zny s TYR 117 N 2.20 2.20 -0.22 5.22 1.51 -0.37 -5.00 117.35 122.88 2zny s TYR 117 Ca 0.04 -0.40 -0.13 0.00 -1.01 0.00 0.00 57.07 55.57 2zny s TYR 117 Cb -0.16 -1.29 -0.05 0.00 -0.11 0.00 0.00 41.96 40.36 2zny s TYR 117 CO -0.12 0.16 0.27 -2.00 -1.11 0.00 0.00 175.55 172.74 2zny s GLU 118 N -1.39 4.12 0.21 -0.62 2.12 -1.26 -1.20 118.70 120.69 2zny s GLU 118 Ca 0.11 -0.05 0.04 0.00 0.36 0.00 0.00 54.97 55.43 2zny s GLU 118 Cb -0.10 -3.53 -0.05 0.00 0.26 0.00 0.00 34.13 30.71 2zny s GLU 118 CO 0.03 0.03 -0.05 0.95 -0.54 0.00 0.00 175.26 175.68 2zny s THR 119 N 1.13 1.17 0.50 -1.70 -4.23 0.11 -4.97 115.64 107.64 2zny s THR 119 Ca 0.13 -2.06 0.06 0.00 -1.18 0.00 0.00 61.69 58.63 2zny s THR 119 Cb -0.14 -2.18 0.03 0.00 1.34 0.00 0.00 72.50 71.55 2zny s THR 119 CO 0.06 -0.47 0.69 0.42 -0.54 0.00 0.00 174.62 174.78 2zny s THR 120 N -3.33 2.73 0.00 3.99 -4.23 -1.26 -4.56 115.64 108.98 2zny s THR 120 Ca 0.25 -0.87 0.00 0.00 -1.18 0.00 0.00 61.69 59.89 2zny s THR 120 Cb 0.04 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 71.02 2zny s THR 120 CO 0.06 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 2zny n GLY 121 N -2.12 -1.32 0.11 3.99 0.00 -1.26 -4.62 105.19 99.97 2zny n GLY 121 Ca 0.09 -2.09 0.10 0.00 0.00 0.00 0.00 46.02 44.12 2zny n GLY 121 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zny n ASP 122 N 0.00 0.48 -4.19 1.61 10.43 -1.26 -4.61 116.55 119.00 2zny n ASP 122 Ca 0.00 0.66 -0.15 0.00 2.57 0.00 0.00 54.79 57.87 2zny n ASP 122 Cb 0.00 -0.74 -0.11 0.00 1.84 0.00 0.00 41.12 42.11 2zny n ASP 122 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 2zny s TYR 123 N -3.32 1.14 -0.13 1.24 1.51 -1.26 -4.98 117.35 111.55 2zny s TYR 123 Ca 0.02 -0.65 0.17 0.00 -1.01 0.00 0.00 57.07 55.60 2zny s TYR 123 Cb 0.07 -0.61 -0.12 0.00 -0.11 0.00 0.00 41.96 41.19 2zny s TYR 123 CO 0.27 0.03 0.85 -0.25 -1.11 0.00 0.00 175.55 175.34 2zny n ASP 124 N 0.48 0.87 -3.91 2.29 8.00 0.19 -4.48 116.55 119.99 2zny n ASP 124 Ca -0.15 0.38 -0.10 0.00 0.71 0.00 0.00 54.79 55.62 2zny n ASP 124 Cb 0.58 0.16 -0.10 0.00 -0.02 0.00 0.00 41.12 41.73 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 -2.95 0.43 -0.15 -1.24 -1.94 -0.85 0.04 119.30 112.63 2zny s MET 125 Ca -0.03 -0.48 0.02 0.00 -1.71 0.00 0.00 55.69 53.50 2zny s MET 125 Cb 0.09 0.17 0.01 0.00 2.01 0.00 0.00 34.83 37.11 2zny s MET 125 CO 0.81 -0.09 -0.20 0.08 -0.01 0.00 0.00 175.02 175.60 2zny s VAL 126 N -1.43 1.97 -0.11 -6.03 1.01 -0.34 -0.69 120.40 114.78 2zny s VAL 126 Ca -0.15 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 60.95 2zny s VAL 126 Cb -0.08 -1.76 -0.00 0.00 0.00 0.00 0.00 36.38 34.53 2zny s VAL 126 CO 0.01 0.53 -0.21 -0.69 0.00 0.00 0.00 175.10 174.73 2zny s VAL 127 N 1.01 2.31 -0.22 2.92 1.01 0.05 -1.23 120.40 126.25 2zny s VAL 127 Ca -0.03 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 60.94 2zny s VAL 127 Cb -0.15 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2zny s VAL 127 CO -0.06 0.55 0.11 -0.75 0.00 0.00 0.00 175.10 174.96 2zny s LYS 128 N 0.35 3.96 -0.03 2.72 2.20 -0.61 -0.06 119.74 128.27 2zny s LYS 128 Ca -0.17 -0.34 0.03 0.00 -0.36 0.00 0.00 55.97 55.14 2zny s LYS 128 Cb -0.17 -3.40 -0.00 0.00 -1.51 0.00 0.00 37.83 32.75 2zny s LYS 128 CO 0.08 0.07 -0.13 -1.50 -0.36 0.00 0.00 175.35 173.51 2zny s ILE 129 N 0.97 1.08 -0.17 5.43 1.10 -0.35 -1.52 121.20 127.74 2zny s ILE 129 Ca 0.06 -0.54 -0.05 0.00 -0.51 0.00 0.00 60.65 59.61 2zny s ILE 129 Cb -0.14 -0.94 -0.03 0.00 0.15 0.00 0.00 42.46 41.50 2zny s ILE 129 CO 0.03 0.32 0.01 -0.13 -2.11 0.00 0.00 174.94 173.06 2zny s ARG 130 N 0.04 3.78 0.24 3.50 3.00 -0.83 -1.37 118.95 127.32 2zny s ARG 130 Ca -0.02 -0.45 0.01 0.00 0.00 0.00 0.00 55.73 55.27 2zny s ARG 130 Cb -0.09 -3.05 -0.05 0.00 0.00 0.00 0.00 34.95 31.76 2zny s ARG 130 CO 0.01 0.22 0.09 0.95 0.00 0.00 0.00 175.30 176.58 2zny s THR 131 N 0.45 0.45 -0.13 0.02 -4.23 -0.77 -4.71 115.64 106.71 2zny s THR 131 Ca -0.01 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.32 2zny s THR 131 Cb -0.14 -2.56 -0.16 0.00 1.34 0.00 0.00 72.50 70.99 2zny s THR 131 CO 0.02 -0.05 0.42 0.11 -0.54 0.00 0.00 174.62 174.58 2zny h LYS 132 N 2.46 0.00 -5.34 3.99 1.57 -1.85 0.10 116.57 117.50 2zny h LYS 132 Ca -0.38 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 57.74 2zny h LYS 132 Cb 1.24 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.44 2zny h LYS 132 CO 0.59 0.64 -0.48 -0.80 -0.57 0.00 0.00 179.45 178.83 2zny s ASN 133 N -6.05 4.21 0.16 0.86 0.02 -1.26 -3.73 114.94 109.14 2zny s ASN 133 Ca -0.14 -1.57 0.24 0.00 -1.02 0.00 0.00 52.86 50.37 2zny s ASN 133 Cb -0.01 0.47 0.34 0.00 0.02 0.00 0.00 41.25 42.07 2zny s ASN 133 CO 0.44 -0.88 1.34 0.77 0.02 0.00 0.00 177.10 178.79 2zny h SER 134 N 1.26 0.00 0.07 -1.22 4.64 -1.99 -2.85 113.55 113.47 2zny h SER 134 Ca -0.43 -0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 60.73 2zny h SER 134 Cb 1.31 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2zny h SER 134 CO 0.72 0.07 -0.04 -0.08 -0.87 0.00 0.00 176.83 176.63 2zny h GLU 135 N 0.00 0.00 0.00 4.77 4.81 -2.00 -1.44 114.58 120.72 2zny h GLU 135 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2zny h GLU 135 Cb 0.80 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.17 2zny h GLU 135 CO 0.00 0.04 -0.13 0.93 -0.73 0.00 0.00 179.01 179.12 2zny h GLU 136 N 0.00 0.00 -0.82 1.92 5.08 -1.95 -3.16 114.58 115.66 2zny h GLU 136 Ca -0.00 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.53 2zny h GLU 136 Cb 0.09 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.19 2zny h GLU 136 CO 0.01 0.55 -0.15 1.25 -1.00 0.00 0.00 179.01 179.66 2zny h LEU 137 N -1.00 -0.67 -0.11 1.33 5.85 -1.48 0.74 115.31 119.97 2zny h LEU 137 Ca -0.03 0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.98 2zny h LEU 137 Cb 0.60 0.48 -0.06 0.00 0.37 0.00 0.00 40.66 42.05 2zny h LEU 137 CO -0.02 -0.26 -0.27 -1.13 -0.34 0.00 0.00 178.44 176.42 2zny h ASN 138 N 0.02 -0.84 -0.75 1.25 -1.24 -1.40 0.26 115.58 112.88 2zny h ASN 138 Ca 0.41 0.13 0.12 0.00 0.71 0.00 0.00 56.30 57.67 2zny h ASN 138 Cb 0.66 0.36 -0.09 0.00 0.73 0.00 0.00 38.32 39.99 2zny h ASN 138 CO -0.82 -0.32 0.33 0.78 -1.29 0.00 0.00 177.43 176.12 2zny h ASN 139 N -0.35 0.37 0.19 1.15 -0.26 -0.90 0.30 115.58 116.08 2zny h ASN 139 Ca 0.09 0.09 -0.01 0.00 -0.56 0.00 0.00 56.30 55.91 2zny h ASN 139 Cb 0.50 0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.80 2zny h ASN 139 CO -0.31 0.17 -0.09 -0.26 -1.06 0.00 0.00 177.43 175.88 2zny h PHE 140 N 0.52 -0.24 -1.00 1.19 -1.00 -0.60 -0.73 116.94 115.08 2zny h PHE 140 Ca 0.40 -0.01 0.29 0.00 2.81 0.00 0.00 57.97 61.46 2zny h PHE 140 Cb 0.54 0.08 -0.04 0.00 3.61 0.00 0.00 35.95 40.14 2zny h PHE 140 CO -0.14 0.10 0.81 -0.07 -1.61 0.00 0.00 178.31 177.39 2zny h LEU 141 N -0.59 0.00 0.09 1.54 3.38 -0.73 0.24 115.31 119.24 2zny h LEU 141 Ca -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2zny h LEU 141 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2zny h LEU 141 CO 0.04 0.00 -0.05 0.44 0.09 0.00 0.00 178.44 178.97 2zny h ASP 142 N 0.00 -0.11 -0.43 -0.43 3.32 -0.40 -0.28 116.42 118.09 2zny h ASP 142 Ca 0.48 -0.46 0.09 0.00 0.02 0.00 0.00 57.03 57.16 2zny h ASP 142 Cb 2.08 0.03 -0.09 0.00 0.22 0.00 0.00 39.33 41.57 2zny h ASP 142 CO -0.01 0.54 -0.16 -0.07 -1.72 0.00 0.00 179.24 177.82 2zny h LEU 143 N -0.90 -0.57 -0.75 1.55 3.38 0.41 0.56 115.31 119.00 2zny h LEU 143 Ca -0.01 0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.15 2zny h LEU 143 Cb 0.56 0.33 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 2zny h LEU 143 CO 0.02 -0.20 0.46 0.40 0.09 0.00 0.00 178.44 179.21 2zny h ILE 144 N -0.07 1.05 -0.97 1.22 2.04 -0.71 -1.99 117.51 118.08 2zny h ILE 144 Ca 0.21 -0.30 0.24 0.00 1.00 0.00 0.00 64.86 66.01 2zny h ILE 144 Cb 0.39 0.11 -0.07 0.00 -0.74 0.00 0.00 36.82 36.51 2zny h ILE 144 CO -0.48 0.16 0.65 1.23 0.00 0.00 0.00 178.15 179.70 2zny h GLY 145 N 0.86 0.82 0.20 5.37 0.00 0.97 -2.21 103.07 109.09 2zny h GLY 145 Ca 0.32 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2zny h GLY 145 CO -0.15 -0.05 -0.29 1.44 0.00 0.00 0.00 176.54 177.50 2zny n SER 146 N -4.50 1.06 -4.65 0.19 7.64 -0.75 -4.86 113.62 107.75 2zny n SER 146 Ca 0.22 -0.89 -0.43 0.00 1.01 0.00 0.00 58.87 58.78 2zny n SER 146 Cb 0.83 0.17 -0.02 0.00 -1.01 0.00 0.00 64.21 64.17 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 -2.53 3.87 0.10 0.44 1.01 -0.83 -4.97 121.20 118.29 2zny s ILE 147 Ca 0.23 1.03 -0.33 0.00 0.00 0.00 0.00 60.65 61.58 2zny s ILE 147 Cb 0.19 -3.75 -0.13 0.00 0.01 0.00 0.00 42.46 38.78 2zny s ILE 147 CO 0.54 -0.18 1.70 -0.81 0.00 0.00 0.00 174.94 176.18 2zny n PRO 148 N 7.13 2.28 0.00 2.79 -0.04 -1.26 -1.93 135.00 143.97 2zny n PRO 148 Ca 0.16 0.83 0.00 0.00 -0.04 0.00 0.00 63.50 64.45 2zny n PRO 148 Cb 0.44 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 2zny n PRO 148 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zny n GLY 149 N 3.80 1.76 3.63 0.55 0.00 -1.26 -4.75 105.19 108.92 2zny n GLY 149 Ca 0.18 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.05 3.46 -0.41 1.61 1.01 -0.81 -0.42 120.40 123.78 2zny s VAL 150 Ca 0.00 0.51 0.05 0.00 0.00 0.00 0.00 61.98 62.54 2zny s VAL 150 Cb 0.00 -3.47 0.56 0.00 0.00 0.00 0.00 36.38 33.47 2zny s VAL 150 CO 0.00 -0.21 1.72 -0.62 0.00 0.00 0.00 175.10 176.00 2zny n GLU 151 N 7.88 2.24 0.00 2.72 1.02 0.15 -4.96 120.64 129.69 2zny n GLU 151 Ca 0.21 -3.20 0.00 0.00 -0.02 0.00 0.00 57.16 54.15 2zny n GLU 151 Cb 0.45 -2.07 0.00 0.00 -0.02 0.00 0.00 31.44 29.80 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 -1.08 2.59 3.11 0.62 0.00 -1.23 -4.71 105.19 104.48 2zny n GLY 152 Ca 0.49 -2.13 -0.12 0.00 0.00 0.00 0.00 46.02 44.27 2zny n GLY 152 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zny s THR 153 N -2.00 0.05 -0.30 2.61 -1.32 -1.26 -1.97 115.64 111.44 2zny s THR 153 Ca 0.00 -0.40 -0.03 0.00 -1.21 0.00 0.00 61.69 60.05 2zny s THR 153 Cb 0.00 -0.39 0.11 0.00 -1.51 0.00 0.00 72.50 70.71 2zny s THR 153 CO 0.00 -0.22 0.16 -2.28 -2.21 0.00 0.00 174.62 170.07 2zny s HIS 154 N -0.80 0.32 -0.23 9.09 5.04 0.36 -4.97 115.29 124.10 2zny s HIS 154 Ca -0.09 -0.97 -0.20 0.00 -1.54 0.00 0.00 55.06 52.26 2zny s HIS 154 Cb -0.05 -0.85 -0.02 0.00 0.04 0.00 0.00 32.58 31.69 2zny s HIS 154 CO 0.01 -0.84 0.60 0.99 -2.34 0.00 0.00 174.74 173.16 2zny s THR 155 N 1.90 5.03 -0.27 0.89 2.01 -1.26 -1.10 115.64 122.84 2zny s THR 155 Ca 0.11 1.08 -0.09 0.00 0.31 0.00 0.00 61.69 63.10 2zny s THR 155 Cb -0.17 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 2zny s THR 155 CO -0.28 0.08 0.13 -0.04 -0.69 0.00 0.00 174.62 173.82 2zny s MET 156 N 2.16 3.78 -0.01 4.92 -1.94 0.60 -4.98 119.30 123.84 2zny s MET 156 Ca 0.26 -0.42 -0.21 0.00 -1.71 0.00 0.00 55.69 53.61 2zny s MET 156 Cb -0.16 -3.50 -0.05 0.00 2.01 0.00 0.00 34.83 33.13 2zny s MET 156 CO 0.09 -0.20 0.61 0.42 -0.01 0.00 0.00 175.02 175.94 2zny s ILE 157 N 1.68 4.91 0.06 2.53 1.01 -1.26 0.49 121.20 130.63 2zny s ILE 157 Ca 0.07 1.28 -0.30 0.00 0.00 0.00 0.00 60.65 61.70 2zny s ILE 157 Cb -0.16 -3.95 -0.05 0.00 0.01 0.00 0.00 42.46 38.31 2zny s ILE 157 CO 0.07 0.40 1.04 -0.69 0.00 0.00 0.00 174.94 175.76 2zny s VAL 158 N -0.09 4.47 -0.18 2.92 1.01 0.26 -4.93 120.40 123.86 2zny s VAL 158 Ca 0.32 1.88 0.14 0.00 0.00 0.00 0.00 61.98 64.32 2zny s VAL 158 Cb -0.18 -4.20 -0.21 0.00 0.00 0.00 0.00 36.38 31.78 2zny s VAL 158 CO 0.18 0.20 0.03 0.18 0.00 0.00 0.00 175.10 175.69 2zny n LEU 159 N 3.43 0.31 -3.67 3.92 4.77 -1.26 -4.60 117.00 119.90 2zny n LEU 159 Ca 0.05 -0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 55.90 2zny n LEU 159 Cb 0.49 0.31 -0.08 0.00 -2.33 0.00 0.00 43.42 41.81 2zny n LEU 159 CO 0.53 0.49 0.27 -0.75 -1.33 0.00 0.00 177.39 176.59 2zny s LYS 160 N -2.44 0.66 -0.35 3.23 2.20 -1.26 -5.13 119.74 116.64 2zny s LYS 160 Ca -0.11 0.89 0.00 0.00 -0.36 0.00 0.00 55.97 56.40 2zny s LYS 160 Cb 0.06 0.25 0.09 0.00 -1.51 0.00 0.00 37.83 36.72 2zny s LYS 160 CO 0.71 -0.10 0.09 0.99 -0.36 0.00 0.00 175.35 176.68 2zny s THR 161 N 0.70 2.76 -0.02 3.43 2.01 -1.26 -4.95 115.64 118.31 2zny s THR 161 Ca -0.03 -2.04 0.11 0.00 0.31 0.00 0.00 61.69 60.05 2zny s THR 161 Cb -0.05 -2.88 -0.09 0.00 0.01 0.00 0.00 72.50 69.49 2zny s THR 161 CO -0.05 -0.52 1.28 0.45 -0.69 0.00 0.00 174.62 175.09 2zny h HIS 162 N 7.85 0.00 -2.22 4.92 -0.00 -2.06 -3.46 115.15 120.17 2zny h HIS 162 Ca -0.11 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.20 2zny h HIS 162 Cb 1.04 0.00 -0.22 0.00 -0.00 0.00 0.00 27.41 28.23 2zny h HIS 162 CO 0.53 0.76 0.02 0.21 -0.00 0.00 0.00 177.93 179.45 2zny s LYS 163 N -2.82 0.73 -0.31 2.45 2.20 -1.26 -5.13 119.74 115.60 2zny s LYS 163 Ca 0.02 0.88 0.04 0.00 -0.36 0.00 0.00 55.97 56.55 2zny s LYS 163 Cb 0.09 0.35 0.18 0.00 -1.51 0.00 0.00 37.83 36.94 2zny s LYS 163 CO 0.79 -0.09 0.50 -2.00 -0.36 0.00 0.00 175.35 174.19 2zny s GLU 164 N 0.36 0.53 0.33 4.03 2.12 -1.26 -5.17 118.70 119.64 2zny s GLU 164 Ca -0.00 0.16 0.05 0.00 0.36 0.00 0.00 54.97 55.53 2zny s GLU 164 Cb -0.04 -0.09 -0.06 0.00 0.26 0.00 0.00 34.13 34.19 2zny s GLU 164 CO 0.00 -1.07 0.03 -0.08 -0.54 0.00 0.00 175.26 173.60 2zny s THR 165 N 2.48 1.39 -0.02 -1.70 -1.32 -1.26 -5.02 115.64 110.19 2zny s THR 165 Ca 0.11 -2.02 0.06 0.00 -1.21 0.00 0.00 61.69 58.63 2zny s THR 165 Cb -0.11 -2.75 -0.09 0.00 -1.51 0.00 0.00 72.50 68.04 2zny s THR 165 CO -0.24 -0.06 0.11 0.35 -2.21 0.00 0.00 174.62 172.57 2zny n THR 166 N -0.70 0.10 -1.68 5.08 -2.24 -1.26 -5.04 114.28 108.53 2zny n THR 166 Ca -0.03 -0.17 -0.44 0.00 -2.27 0.00 0.00 64.05 61.14 2zny n THR 166 Cb 0.66 0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.93 2zny n THR 166 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zny n GLU 167 N -1.84 2.12 -3.98 -0.78 1.02 -1.26 -5.01 120.64 110.91 2zny n GLU 167 Ca -0.03 0.75 -0.22 0.00 -0.02 0.00 0.00 57.16 57.64 2zny n GLU 167 Cb 0.29 -2.40 -0.04 0.00 -0.02 0.00 0.00 31.44 29.27 2zny n GLU 167 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2zny s LEU 168 N -0.24 3.60 0.71 -4.62 1.43 -1.26 -5.12 118.68 113.18 2zny s LEU 168 Ca 0.64 -0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 53.17 2zny s LEU 168 Cb -0.61 -2.17 0.02 0.00 0.03 0.00 0.00 46.19 43.46 2zny s LEU 168 CO 0.53 -0.22 1.10 -2.16 0.23 0.00 0.00 176.35 175.83 2zny s PRO 169 N -3.90 2.77 0.00 1.29 0.05 -1.26 -5.06 135.00 128.88 2zny s PRO 169 Ca 0.37 0.40 0.00 0.00 0.05 0.00 0.00 61.00 61.82 2zny s PRO 169 Cb -0.06 -2.03 0.00 0.00 0.05 0.00 0.00 34.50 32.46 2zny s PRO 169 CO 0.25 -1.07 0.00 -0.89 0.05 0.00 0.00 177.00 175.34