#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zny s ASP 26 N 0.00 4.93 0.12 1.96 1.47 -1.26 -4.96 116.67 118.93 2zny s ASP 26 Ca 0.00 -0.83 -0.08 0.00 1.18 0.00 0.00 52.55 52.82 2zny s ASP 26 Cb 0.00 0.36 -0.11 0.00 -0.34 0.00 0.00 42.92 42.83 2zny s ASP 26 CO 0.00 -1.48 1.30 -0.08 0.68 0.00 0.00 175.17 175.59 2zny h GLU 27 N 0.03 0.57 0.62 2.11 4.57 -2.05 -0.34 114.58 120.09 2zny h GLU 27 Ca -0.30 -0.55 -0.03 0.00 -1.18 0.00 0.00 59.36 57.30 2zny h GLU 27 Cb 1.29 0.14 0.01 0.00 -0.16 0.00 0.00 28.75 30.02 2zny h GLU 27 CO 0.40 1.17 -0.30 0.82 -1.18 0.00 0.00 179.01 179.92 2zny h ILE 28 N 0.35 0.00 -0.86 2.32 1.08 -1.99 -1.80 117.51 116.62 2zny h ILE 28 Ca -0.08 -0.04 0.17 0.00 -0.39 0.00 0.00 64.86 64.52 2zny h ILE 28 Cb 1.52 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 35.11 2zny h ILE 28 CO 0.17 0.00 -0.23 0.47 -0.69 0.00 0.00 178.15 177.87 2zny n ASP 29 N -4.35 -0.33 -0.10 1.72 9.92 -1.20 -0.24 116.55 121.97 2zny n ASP 29 Ca -0.10 1.48 -0.06 0.00 -0.53 0.00 0.00 54.79 55.58 2zny n ASP 29 Cb 0.33 -0.44 0.01 0.00 -0.64 0.00 0.00 41.12 40.38 2zny n ASP 29 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2zny h LYS 30 N 0.00 0.21 -0.57 -1.24 1.57 -0.95 -1.91 116.57 113.68 2zny h LYS 30 Ca 0.40 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 59.12 2zny h LYS 30 Cb 0.62 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 2zny h LYS 30 CO -0.88 0.14 0.15 0.87 -0.57 0.00 0.00 179.45 179.15 2zny h LYS 31 N 0.21 0.87 -0.58 3.15 1.57 0.29 -1.67 116.57 120.42 2zny h LYS 31 Ca 0.16 -0.18 0.07 0.00 -1.87 0.00 0.00 60.65 58.83 2zny h LYS 31 Cb 0.16 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.29 2zny h LYS 31 CO -0.19 0.77 0.26 0.82 -0.57 0.00 0.00 179.45 180.54 2zny h ILE 32 N 0.84 0.88 -0.01 1.86 1.08 -0.49 -2.37 117.51 119.30 2zny h ILE 32 Ca 0.19 -0.17 -0.22 0.00 -0.39 0.00 0.00 64.86 64.27 2zny h ILE 32 Cb 0.29 0.35 0.00 0.00 -3.07 0.00 0.00 36.82 34.38 2zny h ILE 32 CO -0.00 0.09 -0.92 0.16 -0.69 0.00 0.00 178.15 176.78 2zny h ILE 33 N 0.49 1.41 -0.64 -0.67 3.07 -0.97 -1.03 117.51 119.16 2zny h ILE 33 Ca 0.27 -2.44 0.11 0.00 1.55 0.00 0.00 64.86 64.36 2zny h ILE 33 Cb 0.25 2.40 -0.08 0.00 -0.27 0.00 0.00 36.82 39.11 2zny h ILE 33 CO -0.22 0.73 0.20 0.50 -1.05 0.00 0.00 178.15 178.30 2zny h LYS 34 N 0.23 0.34 -0.36 0.16 3.11 -1.07 0.25 116.57 119.23 2zny h LYS 34 Ca -0.07 -0.02 -0.15 0.00 -2.81 0.00 0.00 60.65 57.59 2zny h LYS 34 Cb 1.55 -0.08 -0.00 0.00 -1.00 0.00 0.00 32.23 32.70 2zny h LYS 34 CO 0.16 0.22 -0.38 0.82 -2.81 0.00 0.00 179.45 177.47 2zny h ILE 35 N 0.35 1.28 0.00 2.00 1.08 -1.22 -2.24 117.51 118.76 2zny h ILE 35 Ca 0.34 -1.55 -0.15 0.00 -0.39 0.00 0.00 64.86 63.11 2zny h ILE 35 Cb 0.48 1.45 -0.02 0.00 -3.07 0.00 0.00 36.82 35.66 2zny h ILE 35 CO -0.38 0.51 -0.70 -0.07 -0.69 0.00 0.00 178.15 176.83 2zny h LEU 36 N 0.68 0.00 -0.43 1.44 3.38 -0.32 -1.24 115.31 118.83 2zny h LEU 36 Ca 0.05 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.85 2zny h LEU 36 Cb 0.97 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 2zny h LEU 36 CO 0.09 0.70 -0.52 1.56 0.09 0.00 0.00 178.44 180.36 2zny h GLN 37 N 0.00 0.74 -0.42 1.13 4.20 -0.49 -0.02 115.11 120.24 2zny h GLN 37 Ca -0.01 -0.45 -0.09 0.00 0.06 0.00 0.00 58.65 58.17 2zny h GLN 37 Cb 1.31 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 29.12 2zny h GLN 37 CO 0.09 1.07 -0.10 -0.97 -0.67 0.00 0.00 178.83 178.25 2zny h ASN 38 N 0.57 0.74 -0.91 1.46 -0.73 -1.15 -3.41 115.58 112.14 2zny h ASN 38 Ca 0.02 -0.21 0.00 0.00 1.87 0.00 0.00 56.30 57.98 2zny h ASN 38 Cb 1.09 -0.20 -0.20 0.00 0.27 0.00 0.00 38.32 39.29 2zny h ASN 38 CO 0.11 0.87 -0.38 -0.62 -0.37 0.00 0.00 177.43 177.04 2zny s ASP 39 N -6.70 -1.44 0.00 1.15 2.15 -0.49 -5.02 116.67 106.31 2zny s ASP 39 Ca -0.09 -0.33 0.03 0.00 0.43 0.00 0.00 52.55 52.59 2zny s ASP 39 Cb 0.14 1.86 0.17 0.00 -0.30 0.00 0.00 42.92 44.79 2zny s ASP 39 CO 0.82 -0.21 0.49 0.61 -0.17 0.00 0.00 175.17 176.71 2zny n GLY 40 N 4.79 -0.22 0.27 2.66 0.00 -0.03 -1.65 105.19 111.01 2zny n GLY 40 Ca 0.08 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.11 2zny n GLY 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zny n LYS 41 N -0.71 1.44 -1.67 1.61 3.00 -1.26 -4.97 118.16 115.59 2zny n LYS 41 Ca 0.02 -1.33 -0.48 0.00 -0.00 0.00 0.00 58.31 56.52 2zny n LYS 41 Cb 0.01 -1.12 -0.05 0.00 0.00 0.00 0.00 35.03 33.87 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 0.15 0.90 -1.71 3.14 0.00 -0.66 -4.95 120.51 117.38 2zny n ALA 42 Ca 0.05 0.35 -0.32 0.00 0.00 0.00 0.00 53.44 53.52 2zny n ALA 42 Cb 0.24 -2.41 0.01 0.00 0.00 0.00 0.00 19.45 17.29 2zny n ALA 42 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2zny s PRO 43 N 2.82 3.43 0.26 0.00 0.04 -1.26 -4.85 135.00 135.44 2zny s PRO 43 Ca 0.88 1.06 -0.02 0.00 0.04 0.00 0.00 61.00 62.96 2zny s PRO 43 Cb -0.72 -2.05 0.52 0.00 0.04 0.00 0.00 34.50 32.29 2zny s PRO 43 CO 0.48 -0.71 1.74 -0.07 0.04 0.00 0.00 177.00 178.48 2zny h LEU 44 N 0.28 0.42 -0.53 -3.56 3.38 -1.97 0.55 115.31 113.88 2zny h LEU 44 Ca -0.46 0.10 0.07 0.00 0.09 0.00 0.00 57.88 57.69 2zny h LEU 44 Cb 1.21 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.95 2zny h LEU 44 CO 0.59 0.16 0.20 -0.09 0.09 0.00 0.00 178.44 179.38 2zny h ARG 45 N 0.53 0.37 -0.45 1.13 2.43 -1.97 0.23 114.38 116.66 2zny h ARG 45 Ca 0.45 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.46 2zny h ARG 45 Cb 0.68 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 2zny h ARG 45 CO -0.39 0.25 -0.26 1.49 -1.51 0.00 0.00 179.97 179.54 2zny h GLU 46 N 0.39 0.98 -0.59 0.20 4.57 -1.30 -1.93 114.58 116.89 2zny h GLU 46 Ca 0.26 -0.45 -0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2zny h GLU 46 Cb 0.27 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.82 2zny h GLU 46 CO -0.25 1.12 0.36 0.82 -1.18 0.00 0.00 179.01 179.87 2zny h ILE 47 N 0.82 1.17 -0.57 2.32 1.08 -0.67 -2.29 117.51 119.37 2zny h ILE 47 Ca 0.10 -0.39 -0.04 0.00 -0.39 0.00 0.00 64.86 64.13 2zny h ILE 47 Cb 0.85 0.37 -0.03 0.00 -3.07 0.00 0.00 36.82 34.94 2zny h ILE 47 CO 0.07 0.18 0.18 -1.28 -0.69 0.00 0.00 178.15 176.61 2zny h SER 48 N 0.80 0.80 -0.09 1.72 0.87 -0.19 -1.55 113.55 115.90 2zny h SER 48 Ca 0.21 -0.13 -0.19 0.00 -1.23 0.00 0.00 61.79 60.46 2zny h SER 48 Cb -0.02 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 61.75 2zny h SER 48 CO -0.04 0.75 -0.68 0.50 -0.53 0.00 0.00 176.83 176.83 2zny h LYS 49 N 0.84 0.62 0.00 2.24 1.63 -1.20 -1.62 116.57 119.07 2zny h LYS 49 Ca 0.19 -0.55 -0.08 0.00 -0.85 0.00 0.00 60.65 59.36 2zny h LYS 49 Cb 0.24 0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 2zny h LYS 49 CO -0.01 1.16 -0.39 0.97 -3.45 0.00 0.00 179.45 177.74 2zny h ILE 50 N 0.25 1.22 0.00 2.00 6.09 -1.19 -3.34 117.51 122.55 2zny h ILE 50 Ca -0.06 -1.36 -0.06 0.00 -1.37 0.00 0.00 64.86 62.01 2zny h ILE 50 Cb 1.33 1.75 -0.01 0.00 0.47 0.00 0.00 36.82 40.36 2zny h ILE 50 CO 0.14 0.38 -1.64 1.07 -3.07 0.00 0.00 178.15 175.03 2zny n THR 51 N -3.99 0.23 -0.10 2.19 5.66 -0.60 -5.00 114.28 112.68 2zny n THR 51 Ca -0.02 -0.35 0.00 0.00 -3.05 0.00 0.00 64.05 60.64 2zny n THR 51 Cb 0.43 -0.05 0.00 0.00 -1.55 0.00 0.00 70.33 69.16 2zny n THR 51 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zny n GLY 52 N 1.93 1.45 3.84 1.09 0.00 -0.61 -5.05 105.19 107.83 2zny n GLY 52 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 3.73 0.51 0.99 1.02 -1.24 -5.03 118.68 118.66 2zny s LEU 53 Ca 0.00 1.59 -0.19 0.00 0.02 0.00 0.00 54.13 55.55 2zny s LEU 53 Cb 0.00 -4.50 -0.08 0.00 0.02 0.00 0.00 46.19 41.64 2zny s LEU 53 CO 0.00 -0.51 1.04 0.00 0.02 0.00 0.00 176.35 176.90 2zny s ALA 54 N -2.47 2.86 0.36 4.21 0.00 -1.26 -4.49 121.76 120.97 2zny s ALA 54 Ca 0.60 0.55 0.08 0.00 0.00 0.00 0.00 51.96 53.18 2zny s ALA 54 Cb -0.10 -3.24 0.80 0.00 0.00 0.00 0.00 23.12 20.58 2zny s ALA 54 CO 0.25 -0.40 1.91 0.93 0.00 0.00 0.00 175.76 178.45 2zny h GLU 55 N 1.32 0.69 -0.52 0.00 5.08 -1.95 -1.05 114.58 118.16 2zny h GLU 55 Ca -0.49 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 57.74 2zny h GLU 55 Cb 1.22 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 2zny h GLU 55 CO 0.59 0.45 -0.01 0.66 -1.00 0.00 0.00 179.01 179.70 2zny h SER 56 N 0.71 0.90 -0.21 1.42 4.64 -1.98 -2.32 113.55 116.70 2zny h SER 56 Ca 0.39 -0.31 0.02 0.00 -0.47 0.00 0.00 61.79 61.42 2zny h SER 56 Cb 0.55 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 2zny h SER 56 CO -0.16 1.00 0.07 0.74 -0.87 0.00 0.00 176.83 177.61 2zny h THR 57 N 0.79 0.95 -0.33 2.95 2.02 -1.58 -1.68 112.91 116.02 2zny h THR 57 Ca 0.14 -0.06 0.02 0.00 0.77 0.00 0.00 66.41 67.28 2zny h THR 57 Cb 0.54 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 2zny h THR 57 CO 0.03 0.03 0.19 0.40 0.37 0.00 0.00 175.52 176.54 2zny h ILE 58 N 0.17 1.02 -0.89 3.11 2.04 -1.40 -0.02 117.51 121.54 2zny h ILE 58 Ca 0.09 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2zny h ILE 58 Cb 0.06 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 2zny h ILE 58 CO -0.09 0.07 0.53 -0.74 0.00 0.00 0.00 178.15 177.92 2zny h HIS 59 N 0.38 1.17 -0.70 1.37 2.76 -1.20 0.21 115.15 119.15 2zny h HIS 59 Ca 0.13 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.23 2zny h HIS 59 Cb 0.01 -0.38 -0.03 0.00 1.55 0.00 0.00 27.41 28.56 2zny h HIS 59 CO -0.08 0.78 0.19 0.93 -1.30 0.00 0.00 177.93 178.45 2zny h GLU 60 N 1.22 1.11 -0.32 5.26 4.39 -1.01 -2.01 114.58 123.22 2zny h GLU 60 Ca 0.32 -0.26 0.02 0.00 0.34 0.00 0.00 59.36 59.78 2zny h GLU 60 Cb -0.04 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.43 2zny h GLU 60 CO -0.06 0.97 0.17 0.00 -1.16 0.00 0.00 179.01 178.93 2zny h ARG 61 N 1.04 0.34 -0.36 2.33 2.47 0.27 -2.58 114.38 117.90 2zny h ARG 61 Ca 0.22 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.90 2zny h ARG 61 Cb 0.35 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.58 2zny h ARG 61 CO -0.00 0.22 0.16 0.82 0.56 0.00 0.00 179.97 181.73 2zny h ILE 62 N 0.35 1.18 -0.17 2.04 2.04 -0.55 -2.01 117.51 120.39 2zny h ILE 62 Ca 0.13 -0.54 0.05 0.00 1.00 0.00 0.00 64.86 65.50 2zny h ILE 62 Cb 0.03 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 36.92 2zny h ILE 62 CO -0.08 0.19 -0.23 -0.09 0.00 0.00 0.00 178.15 177.95 2zny h ARG 63 N 0.44 -0.26 -0.10 2.37 2.43 -1.31 -1.15 114.38 116.80 2zny h ARG 63 Ca 0.12 0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.14 2zny h ARG 63 Cb 0.16 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2zny h ARG 63 CO -0.01 -0.17 -0.64 1.57 -1.51 0.00 0.00 179.97 179.20 2zny h LYS 64 N -0.27 0.39 -0.71 0.20 2.10 -1.42 -1.32 116.57 115.53 2zny h LYS 64 Ca 0.11 -0.28 0.15 0.00 -2.00 0.00 0.00 60.65 58.63 2zny h LYS 64 Cb 0.44 0.05 -0.04 0.00 -0.90 0.00 0.00 32.23 31.77 2zny h LYS 64 CO -0.32 0.90 0.48 -0.07 -2.00 0.00 0.00 179.45 178.44 2zny h LEU 65 N 0.28 0.32 -3.29 7.07 3.38 -0.93 0.41 115.31 122.56 2zny h LEU 65 Ca -0.01 0.02 -0.21 0.00 0.09 0.00 0.00 57.88 57.77 2zny h LEU 65 Cb 1.19 -0.05 -0.12 0.00 0.09 0.00 0.00 40.66 41.77 2zny h LEU 65 CO 0.11 0.17 0.26 -2.11 0.09 0.00 0.00 178.44 176.96 2zny n ARG 66 N -4.46 3.01 -0.05 1.13 1.85 -0.47 -3.40 116.66 114.26 2zny n ARG 66 Ca 0.13 -2.41 -0.05 0.00 -1.00 0.00 0.00 57.85 54.53 2zny n ARG 66 Cb 0.54 -2.01 -0.08 0.00 -1.05 0.00 0.00 32.46 29.86 2zny n ARG 66 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2zny n GLU 67 N -0.16 2.24 -1.70 2.89 1.02 0.05 -5.02 120.64 119.97 2zny n GLU 67 Ca 0.34 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 57.23 2zny n GLU 67 Cb 1.21 -1.26 0.18 0.00 -0.02 0.00 0.00 31.44 31.55 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 -2.40 0.13 0.00 1.62 3.41 -0.71 -5.03 113.62 110.64 2zny n SER 68 Ca -0.17 -1.44 0.00 0.00 -0.26 0.00 0.00 58.87 57.00 2zny n SER 68 Cb 0.82 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 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 -2.62 -3.42 0.00 5.00 0.00 -1.26 -4.80 105.19 98.09 2zny n GLY 69 Ca 0.15 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.66 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 -0.83 0.00 -1.94 1.61 0.31 -1.26 -3.68 118.33 112.55 2zny n VAL 70 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 2zny n VAL 70 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 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 0.00 -5.00 0.01 2.52 5.41 -1.26 -3.55 119.36 117.49 2zny n ILE 71 Ca 0.00 0.32 -0.12 0.00 1.00 0.00 0.00 62.75 63.95 2zny n ILE 71 Cb 0.00 -5.07 -0.08 0.00 -0.71 0.00 0.00 39.64 33.78 2zny n ILE 71 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2zny h LYS 72 N 0.68 0.05 -2.68 0.38 1.57 -1.90 -3.41 116.57 111.26 2zny h LYS 72 Ca 0.00 -0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.88 2zny h LYS 72 Cb 0.30 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.55 2zny h LYS 72 CO 0.06 0.22 0.38 -1.59 -0.57 0.00 0.00 179.45 177.95 2zny s LYS 73 N -5.45 1.57 -0.12 3.15 -2.85 -1.26 -5.10 119.74 109.68 2zny s LYS 73 Ca -0.14 -0.91 -0.03 0.00 -1.00 0.00 0.00 55.97 53.89 2zny s LYS 73 Cb 0.05 0.50 -0.03 0.00 -2.06 0.00 0.00 37.83 36.29 2zny s LYS 73 CO 0.67 -0.72 -0.01 -0.06 0.10 0.00 0.00 175.35 175.33 2zny s PHE 74 N -3.22 3.11 0.13 1.78 0.40 -1.26 -5.13 117.98 113.79 2zny s PHE 74 Ca 0.13 0.01 -0.09 0.00 -0.60 0.00 0.00 56.93 56.38 2zny s PHE 74 Cb -0.04 -1.87 -0.00 0.00 0.51 0.00 0.00 43.02 41.62 2zny s PHE 74 CO 0.06 0.26 0.25 -0.08 0.70 0.00 0.00 175.22 176.41 2zny s THR 75 N -0.34 0.10 -0.16 0.64 -1.32 -1.26 -5.14 115.64 108.16 2zny s THR 75 Ca 0.06 -1.27 -0.03 0.00 -1.21 0.00 0.00 61.69 59.24 2zny s THR 75 Cb -0.12 -1.60 -0.02 0.00 -1.51 0.00 0.00 72.50 69.24 2zny s THR 75 CO 0.02 -0.45 -0.04 0.00 -2.21 0.00 0.00 174.62 171.94 2zny s ALA 76 N -3.92 2.95 -0.30 11.08 0.00 -1.26 -4.92 121.76 125.40 2zny s ALA 76 Ca 0.11 -0.88 -0.18 0.00 0.00 0.00 0.00 51.96 51.02 2zny s ALA 76 Cb 0.04 -1.56 -0.02 0.00 0.00 0.00 0.00 23.12 21.59 2zny s ALA 76 CO -0.05 0.12 0.51 0.42 0.00 0.00 0.00 175.76 176.77 2zny s ILE 77 N 0.52 5.04 -0.04 0.00 1.09 -1.26 -5.07 121.20 121.49 2zny s ILE 77 Ca -0.04 0.66 -0.07 0.00 -1.10 0.00 0.00 60.65 60.10 2zny s ILE 77 Cb -0.14 -3.88 -0.04 0.00 -1.06 0.00 0.00 42.46 37.33 2zny s ILE 77 CO 0.03 -0.04 0.22 -0.63 -0.10 0.00 0.00 174.94 174.42 2zny s ILE 78 N 2.35 5.37 -0.05 2.92 -1.09 -1.26 -5.05 121.20 124.39 2zny s ILE 78 Ca 0.20 0.18 -0.30 0.00 -2.23 0.00 0.00 60.65 58.51 2zny s ILE 78 Cb -0.15 -3.52 -0.06 0.00 -1.58 0.00 0.00 42.46 37.15 2zny s ILE 78 CO 0.11 0.46 1.74 -0.62 -1.23 0.00 0.00 174.94 175.40 2zny s ASP 79 N -1.47 6.56 0.52 3.58 -1.08 -1.26 -4.89 116.67 118.64 2zny s ASP 79 Ca 0.23 2.28 0.23 0.00 -0.52 0.00 0.00 52.55 54.76 2zny s ASP 79 Cb -0.13 -2.53 1.39 0.00 -1.46 0.00 0.00 42.92 40.19 2zny s ASP 79 CO 0.12 -1.01 2.11 -0.65 0.52 0.00 0.00 175.17 176.26 2zny h PRO 80 N 10.03 0.00 -0.24 4.34 0.11 -1.97 -1.81 132.00 142.46 2zny h PRO 80 Ca -0.41 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.60 2zny h PRO 80 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2zny h PRO 80 CO 0.95 0.09 -0.27 0.93 -0.21 0.00 0.00 178.00 179.49 2zny h GLU 81 N 0.00 0.47 -0.24 1.05 4.39 -1.90 -0.26 114.58 118.08 2zny h GLU 81 Ca -0.00 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.49 2zny h GLU 81 Cb 0.19 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2zny h GLU 81 CO 0.01 0.70 0.04 0.00 -1.16 0.00 0.00 179.01 178.60 2zny h ALA 82 N 1.30 1.62 -0.11 3.43 0.00 -1.71 0.13 119.26 123.92 2zny h ALA 82 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zny h ALA 82 Cb 0.69 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2zny h ALA 82 CO 0.05 0.29 0.00 1.28 0.00 0.00 0.00 179.25 180.87 2zny n LEU 83 N -4.38 2.29 0.00 0.00 4.77 -1.23 -4.97 117.00 113.48 2zny n LEU 83 Ca 0.01 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 2zny n LEU 83 Cb 0.17 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2zny n LEU 83 CO 0.37 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 2zny n GLY 84 N 1.27 0.99 3.18 -0.72 0.00 0.03 -5.05 105.19 104.89 2zny n GLY 84 Ca 0.17 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.00 3.52 -2.13 1.61 1.51 -0.12 -4.29 117.35 115.46 2zny s TYR 85 Ca 0.00 -2.41 0.18 0.00 -1.01 0.00 0.00 57.07 53.83 2zny s TYR 85 Cb 0.00 -3.42 0.21 0.00 -0.11 0.00 0.00 41.96 38.64 2zny s TYR 85 CO 0.00 -0.90 1.14 -1.13 -1.11 0.00 0.00 175.55 173.55 2zny n SER 86 N 3.78 2.71 -4.58 2.29 3.41 -1.19 -4.23 113.62 115.81 2zny n SER 86 Ca 0.08 -1.80 -0.35 0.00 -0.26 0.00 0.00 58.87 56.53 2zny n SER 86 Cb 0.41 -0.07 -0.11 0.00 -0.26 0.00 0.00 64.21 64.18 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 3.90 -0.09 4.33 -2.45 -0.61 -4.96 119.30 118.00 2zny s MET 87 Ca 0.24 -0.37 0.02 0.00 -1.25 0.00 0.00 55.69 54.33 2zny s MET 87 Cb 0.16 -3.28 0.01 0.00 1.25 0.00 0.00 34.83 32.97 2zny s MET 87 CO 0.23 0.12 -0.13 -1.17 1.05 0.00 0.00 175.02 175.12 2zny s LEU 88 N 0.80 1.63 0.06 4.11 2.96 -1.26 -1.96 118.68 125.02 2zny s LEU 88 Ca 0.04 -0.35 0.02 0.00 -0.22 0.00 0.00 54.13 53.62 2zny s LEU 88 Cb -0.13 -0.93 -0.03 0.00 0.50 0.00 0.00 46.19 45.59 2zny s LEU 88 CO 0.02 0.01 -0.07 0.00 -1.32 0.00 0.00 176.35 174.99 2zny s ALA 89 N 0.89 0.69 -0.12 5.97 0.00 -0.20 -0.86 121.76 128.13 2zny s ALA 89 Ca -0.10 -0.95 -0.03 0.00 0.00 0.00 0.00 51.96 50.88 2zny s ALA 89 Cb -0.15 0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 2zny s ALA 89 CO 0.01 -0.09 -0.01 -0.06 0.00 0.00 0.00 175.76 175.60 2zny s PHE 90 N -2.12 3.11 -0.26 0.00 0.40 -0.13 -1.06 117.98 117.92 2zny s PHE 90 Ca -0.03 0.01 0.03 0.00 -0.60 0.00 0.00 56.93 56.33 2zny s PHE 90 Cb -0.05 -1.87 0.06 0.00 0.51 0.00 0.00 43.02 41.67 2zny s PHE 90 CO -0.01 0.26 -0.09 0.42 0.70 0.00 0.00 175.22 176.49 2zny s ILE 91 N -0.32 2.05 0.04 0.64 1.09 -0.68 -0.82 121.20 123.21 2zny s ILE 91 Ca 0.06 -1.60 -0.30 0.00 -1.10 0.00 0.00 60.65 57.71 2zny s ILE 91 Cb -0.12 -2.21 -0.05 0.00 -1.06 0.00 0.00 42.46 39.01 2zny s ILE 91 CO 0.02 -0.07 1.25 -0.76 -0.10 0.00 0.00 174.94 175.27 2zny s LEU 92 N 1.15 4.35 -0.14 2.97 1.43 -0.41 -1.51 118.68 126.51 2zny s LEU 92 Ca -0.07 2.02 0.01 0.00 -1.03 0.00 0.00 54.13 55.06 2zny s LEU 92 Cb -0.20 -3.57 -0.00 0.00 0.03 0.00 0.00 46.19 42.45 2zny s LEU 92 CO -0.05 -0.54 -0.16 -0.69 0.23 0.00 0.00 176.35 175.14 2zny s VAL 93 N 1.45 2.68 -0.27 -1.59 1.01 0.22 -0.86 120.40 123.04 2zny s VAL 93 Ca 0.59 -0.78 -0.12 0.00 0.00 0.00 0.00 61.98 61.68 2zny s VAL 93 Cb -0.30 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 2zny s VAL 93 CO 0.28 0.52 0.24 -0.75 0.00 0.00 0.00 175.10 175.39 2zny s LYS 94 N 0.67 3.99 0.05 2.72 2.20 -0.88 -0.51 119.74 127.99 2zny s LYS 94 Ca -0.08 -0.21 0.07 0.00 -0.36 0.00 0.00 55.97 55.40 2zny s LYS 94 Cb -0.16 -3.64 -0.03 0.00 -1.51 0.00 0.00 37.83 32.49 2zny s LYS 94 CO 0.02 -0.17 -0.18 0.08 -0.36 0.00 0.00 175.35 174.74 2zny s VAL 95 N 1.73 2.82 0.46 4.02 1.01 -1.26 -0.95 120.40 128.22 2zny s VAL 95 Ca 0.09 -1.24 -0.20 0.00 0.00 0.00 0.00 61.98 60.64 2zny s VAL 95 Cb -0.16 -2.21 -0.10 0.00 0.00 0.00 0.00 36.38 33.92 2zny s VAL 95 CO 0.10 0.29 0.97 -0.54 0.00 0.00 0.00 175.10 175.92 2zny s LYS 96 N -1.57 4.11 0.41 2.72 1.02 0.10 -4.90 119.74 121.63 2zny s LYS 96 Ca 0.15 1.10 -0.26 0.00 0.02 0.00 0.00 55.97 56.98 2zny s LYS 96 Cb -0.11 -2.16 -0.10 0.00 -0.52 0.00 0.00 37.83 34.94 2zny s LYS 96 CO 0.06 -0.14 1.35 0.00 -0.92 0.00 0.00 175.35 175.70 2zny n ALA 97 N -0.94 1.65 0.00 5.17 0.00 -1.26 -2.13 120.51 123.01 2zny n ALA 97 Ca 0.07 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2zny n ALA 97 Cb 0.54 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.67 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 0.69 2.72 1.36 0.00 0.00 -1.26 -4.81 105.19 103.90 2zny n GLY 98 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.91 2.75 -0.14 1.61 4.76 -0.90 -4.68 118.16 119.65 2zny n LYS 99 Ca 0.00 -2.64 -0.03 0.00 -2.87 0.00 0.00 58.31 52.76 2zny n LYS 99 Cb 0.00 -1.59 0.05 0.00 -1.84 0.00 0.00 35.03 31.65 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 4.27 0.00 0.00 2.13 -1.99 -1.88 -2.25 116.97 117.26 2zny h TYR 100 Ca 0.00 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.74 2zny h TYR 100 Cb 1.00 0.07 -0.00 0.00 2.00 0.00 0.00 36.73 39.80 2zny h TYR 100 CO 0.50 -0.08 -0.09 1.03 -0.00 0.00 0.00 178.16 179.52 2zny h SER 101 N 0.13 0.00 0.46 3.88 0.87 -1.96 -2.08 113.55 114.85 2zny h SER 101 Ca 0.23 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.49 2zny h SER 101 Cb 0.33 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.25 2zny h SER 101 CO -0.36 0.09 -1.70 -0.33 -0.53 0.00 0.00 176.83 173.99 2zny h GLU 102 N 0.00 0.07 -0.07 2.24 4.39 -1.86 -3.16 114.58 116.18 2zny h GLU 102 Ca -0.00 -0.11 -0.09 0.00 0.34 0.00 0.00 59.36 59.50 2zny h GLU 102 Cb 0.95 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 2zny h GLU 102 CO 0.01 0.70 -0.37 0.28 -1.16 0.00 0.00 179.01 178.47 2zny h VAL 103 N 0.02 1.29 -0.31 3.13 2.07 -1.38 -3.01 116.25 118.05 2zny h VAL 103 Ca -0.29 -1.38 -0.06 0.00 0.82 0.00 0.00 66.70 65.79 2zny h VAL 103 Cb 2.00 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 33.41 2zny h VAL 103 CO 0.09 0.41 -0.05 0.00 0.02 0.00 0.00 177.57 178.03 2zny h ALA 104 N 1.49 0.42 0.00 1.67 0.00 -1.42 -2.98 119.26 118.44 2zny h ALA 104 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2zny h ALA 104 Cb 0.72 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2zny h ALA 104 CO 0.05 0.23 -0.22 -1.13 0.00 0.00 0.00 179.25 178.18 2zny n SER 105 N -4.49 0.43 0.04 0.00 3.41 -1.19 -2.00 113.62 109.81 2zny n SER 105 Ca -0.03 0.28 -0.19 0.00 -0.26 0.00 0.00 58.87 58.67 2zny n SER 105 Cb 0.31 -0.28 -0.10 0.00 -0.26 0.00 0.00 64.21 63.88 2zny n SER 105 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2zny h ASN 106 N 0.00 0.87 -0.23 4.04 -0.00 -1.39 -3.29 115.58 115.58 2zny h ASN 106 Ca 0.00 -0.70 -0.16 0.00 -0.00 0.00 0.00 56.30 55.44 2zny h ASN 106 Cb 0.60 -0.27 0.00 0.00 -0.00 0.00 0.00 38.32 38.65 2zny h ASN 106 CO 0.00 1.50 -0.47 -0.07 -0.00 0.00 0.00 177.43 178.39 2zny h LEU 107 N 0.38 0.81 -1.00 0.34 3.38 -1.50 -3.32 115.31 114.40 2zny h LEU 107 Ca -0.12 -0.55 0.20 0.00 0.09 0.00 0.00 57.88 57.50 2zny h LEU 107 Cb 1.69 -0.23 -0.11 0.00 0.09 0.00 0.00 40.66 42.09 2zny h LEU 107 CO 0.20 1.21 0.61 0.00 0.09 0.00 0.00 178.44 180.55 2zny h ALA 108 N 0.63 1.69 0.00 1.53 0.00 -1.47 -2.03 119.26 119.61 2zny h ALA 108 Ca 0.01 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2zny h ALA 108 Cb 1.08 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2zny h ALA 108 CO 0.10 -0.08 -0.30 0.87 0.00 0.00 0.00 179.25 179.84 2zny h LYS 109 N 0.74 0.00 -6.40 0.00 1.57 -1.66 -3.42 116.57 107.40 2zny h LYS 109 Ca 0.59 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.80 2zny h LYS 109 Cb 0.95 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.21 2zny h LYS 109 CO -0.40 0.30 1.06 0.71 -0.57 0.00 0.00 179.45 180.56 2zny s TYR 110 N -4.10 2.39 0.19 -1.35 1.51 -0.76 -4.89 117.35 110.33 2zny s TYR 110 Ca -0.02 0.71 0.35 0.00 -1.01 0.00 0.00 57.07 57.10 2zny s TYR 110 Cb 0.13 -4.09 1.52 0.00 -0.11 0.00 0.00 41.96 39.41 2zny s TYR 110 CO 0.68 -2.16 2.04 -1.00 -1.11 0.00 0.00 175.55 174.01 2zny h PRO 111 N 10.40 0.00 -0.04 -1.71 0.13 -1.87 0.85 132.00 139.77 2zny h PRO 111 Ca -0.29 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.76 2zny h PRO 111 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2zny h PRO 111 CO 1.05 0.00 -0.35 0.93 -0.23 0.00 0.00 178.00 179.40 2zny h GLU 112 N 0.00 0.08 -6.42 0.86 3.07 -1.90 -3.39 114.58 106.87 2zny h GLU 112 Ca -0.00 -0.03 -0.58 0.00 -0.50 0.00 0.00 59.36 58.25 2zny h GLU 112 Cb 0.44 -0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 28.26 2zny h GLU 112 CO 0.00 0.42 0.77 0.42 -1.40 0.00 0.00 179.01 179.22 2zny s ILE 113 N -4.24 4.31 -0.10 3.13 1.01 0.29 -1.28 121.20 124.31 2zny s ILE 113 Ca -0.03 0.94 0.20 0.00 0.00 0.00 0.00 60.65 61.76 2zny s ILE 113 Cb 0.14 -4.55 -0.30 0.00 0.01 0.00 0.00 42.46 37.77 2zny s ILE 113 CO 0.74 -0.98 0.34 0.52 0.00 0.00 0.00 174.94 175.56 2zny n VAL 114 N 6.63 0.56 -3.75 2.92 0.31 0.24 -4.82 118.33 120.42 2zny n VAL 114 Ca 0.09 -0.64 -0.13 0.00 -0.01 0.00 0.00 64.34 63.65 2zny n VAL 114 Cb 0.49 -0.20 -0.13 0.00 -0.91 0.00 0.00 33.84 33.09 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 -3.12 0.20 -0.11 5.55 2.02 -1.17 -4.98 118.70 117.10 2zny s GLU 115 Ca -0.09 0.46 -0.00 0.00 0.02 0.00 0.00 54.97 55.36 2zny s GLU 115 Cb 0.11 -0.08 0.02 0.00 0.10 0.00 0.00 34.13 34.28 2zny s GLU 115 CO 0.88 -0.13 -0.08 0.08 0.02 0.00 0.00 175.26 176.02 2zny s VAL 116 N 1.00 1.04 -0.04 2.63 1.01 -1.26 -1.00 120.40 123.77 2zny s VAL 116 Ca -0.07 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.62 2zny s VAL 116 Cb -0.09 -1.04 0.01 0.00 0.00 0.00 0.00 36.38 35.26 2zny s VAL 116 CO -0.06 0.37 -0.10 -0.31 0.00 0.00 0.00 175.10 174.99 2zny s TYR 117 N 1.56 1.17 0.33 5.22 1.51 -0.84 -5.05 117.35 121.25 2zny s TYR 117 Ca 0.02 -0.36 -0.15 0.00 -1.01 0.00 0.00 57.07 55.57 2zny s TYR 117 Cb -0.13 -0.86 -0.09 0.00 -0.11 0.00 0.00 41.96 40.77 2zny s TYR 117 CO -0.07 -0.19 0.75 -1.83 -1.11 0.00 0.00 175.55 173.11 2zny s GLU 118 N 0.48 4.01 0.18 -0.62 -1.05 -1.26 -0.63 118.70 119.81 2zny s GLU 118 Ca -0.09 0.69 -0.03 0.00 -0.15 0.00 0.00 54.97 55.40 2zny s GLU 118 Cb -0.13 -2.41 -0.03 0.00 -0.44 0.00 0.00 34.13 31.12 2zny s GLU 118 CO 0.02 0.14 0.14 0.95 0.95 0.00 0.00 175.26 177.46 2zny s THR 119 N -2.01 0.04 0.80 1.83 -4.23 -0.36 -4.90 115.64 106.81 2zny s THR 119 Ca 0.55 -1.87 -0.12 0.00 -1.18 0.00 0.00 61.69 59.06 2zny s THR 119 Cb -0.10 -2.26 0.07 0.00 1.34 0.00 0.00 72.50 71.55 2zny s THR 119 CO 0.17 -0.19 1.14 0.42 -0.54 0.00 0.00 174.62 175.63 2zny s THR 120 N -4.09 2.50 0.00 3.99 -4.23 -1.26 -4.62 115.64 107.92 2zny s THR 120 Ca 0.31 0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.98 2zny s THR 120 Cb 0.06 -3.10 0.00 0.00 1.34 0.00 0.00 72.50 70.80 2zny s THR 120 CO 0.07 -0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.55 2zny n GLY 121 N -2.96 -2.27 0.14 3.99 0.00 -1.26 -4.78 105.19 98.05 2zny n GLY 121 Ca 0.07 -2.13 -0.12 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.20 -4.08 1.61 -0.00 -2.00 -3.42 116.42 108.34 2zny h ASP 122 Ca 0.00 -0.33 -0.51 0.00 -0.00 0.00 0.00 57.03 56.19 2zny h ASP 122 Cb 0.00 0.05 0.09 0.00 -0.00 0.00 0.00 39.33 39.47 2zny h ASP 122 CO 0.00 0.29 0.46 -0.31 -0.00 0.00 0.00 179.24 179.68 2zny s TYR 123 N -3.92 2.60 -0.02 0.28 1.51 -1.26 -4.80 117.35 111.73 2zny s TYR 123 Ca -0.14 1.53 0.03 0.00 -1.01 0.00 0.00 57.07 57.48 2zny s TYR 123 Cb 0.01 -3.38 -0.04 0.00 -0.11 0.00 0.00 41.96 38.43 2zny s TYR 123 CO 0.53 -1.82 0.07 -0.25 -1.11 0.00 0.00 175.55 172.98 2zny n ASP 124 N -1.27 3.74 -3.94 2.29 8.00 0.32 -4.69 116.55 121.00 2zny n ASP 124 Ca 0.12 -0.08 -0.12 0.00 0.71 0.00 0.00 54.79 55.42 2zny n ASP 124 Cb 0.50 1.12 -0.13 0.00 -0.02 0.00 0.00 41.12 42.59 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 -2.08 0.23 -0.12 -1.24 -1.94 0.33 -1.23 119.30 113.25 2zny s MET 125 Ca -0.01 -0.31 -0.02 0.00 -1.71 0.00 0.00 55.69 53.64 2zny s MET 125 Cb 0.02 -0.06 -0.03 0.00 2.01 0.00 0.00 34.83 36.77 2zny s MET 125 CO 0.13 0.01 -0.05 0.08 -0.01 0.00 0.00 175.02 175.17 2zny s VAL 126 N -0.65 3.81 -0.08 -6.03 1.01 0.20 0.71 120.40 119.37 2zny s VAL 126 Ca -0.06 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.54 2zny s VAL 126 Cb -0.05 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 33.72 2zny s VAL 126 CO -0.00 0.54 -0.18 -0.69 0.00 0.00 0.00 175.10 174.77 2zny s VAL 127 N -0.10 1.55 -0.21 2.92 1.01 -0.57 -1.98 120.40 123.02 2zny s VAL 127 Ca 0.02 -0.72 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 2zny s VAL 127 Cb -0.13 -1.37 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 2zny s VAL 127 CO 0.03 0.45 0.17 -0.75 0.00 0.00 0.00 175.10 174.99 2zny s LYS 128 N 0.52 4.14 -0.02 2.72 2.20 -0.17 -1.68 119.74 127.44 2zny s LYS 128 Ca -0.17 -0.20 0.01 0.00 -0.36 0.00 0.00 55.97 55.26 2zny s LYS 128 Cb -0.17 -3.48 0.01 0.00 -1.51 0.00 0.00 37.83 32.69 2zny s LYS 128 CO 0.06 0.18 -0.05 -1.50 -0.36 0.00 0.00 175.35 173.68 2zny s ILE 129 N 0.71 0.47 -0.17 5.43 -1.16 -0.23 -0.59 121.20 125.66 2zny s ILE 129 Ca 0.09 -0.17 -0.01 0.00 -0.51 0.00 0.00 60.65 60.05 2zny s ILE 129 Cb -0.12 -0.45 -0.01 0.00 0.61 0.00 0.00 42.46 42.49 2zny s ILE 129 CO 0.02 0.17 -0.12 -0.13 -2.81 0.00 0.00 174.94 172.07 2zny s ARG 130 N 0.39 3.31 0.30 3.50 0.52 -0.41 -1.04 118.95 125.53 2zny s ARG 130 Ca -0.05 -0.70 0.03 0.00 -0.52 0.00 0.00 55.73 54.49 2zny s ARG 130 Cb -0.08 -2.73 -0.04 0.00 0.52 0.00 0.00 34.95 32.61 2zny s ARG 130 CO -0.00 0.01 0.13 0.95 0.02 0.00 0.00 175.30 176.41 2zny s THR 131 N 0.87 0.49 0.17 0.02 -4.23 -0.83 -4.67 115.64 107.46 2zny s THR 131 Ca -0.03 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.43 2zny s THR 131 Cb -0.15 -2.56 -0.08 0.00 1.34 0.00 0.00 72.50 71.06 2zny s THR 131 CO -0.00 0.00 1.46 0.11 -0.54 0.00 0.00 174.62 175.65 2zny h LYS 132 N 2.22 0.59 0.00 3.99 1.57 -1.84 -1.62 116.57 121.48 2zny h LYS 132 Ca -0.36 -0.40 0.01 0.00 -1.87 0.00 0.00 60.65 58.03 2zny h LYS 132 Cb 1.25 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.62 2zny h LYS 132 CO 0.57 1.02 0.10 0.27 -0.57 0.00 0.00 179.45 180.84 2zny n ASN 133 N -3.94 -0.60 -0.19 0.86 0.23 -1.26 -3.82 115.26 106.54 2zny n ASN 133 Ca -0.04 -1.39 -0.00 0.00 -0.53 0.00 0.00 54.58 52.62 2zny n ASN 133 Cb 0.64 0.99 0.24 0.00 -2.08 0.00 0.00 39.78 39.57 2zny n ASN 133 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2zny h SER 134 N 0.55 0.83 -0.43 0.53 0.02 -1.99 -2.02 113.55 111.04 2zny h SER 134 Ca -0.09 -0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 60.68 2zny h SER 134 Cb 0.34 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2zny h SER 134 CO 0.11 0.64 -0.23 -0.08 -1.14 0.00 0.00 176.83 176.13 2zny h GLU 135 N 0.95 0.94 -0.49 3.45 4.81 -1.99 0.21 114.58 122.47 2zny h GLU 135 Ca 0.25 -0.41 -0.11 0.00 -0.13 0.00 0.00 59.36 58.96 2zny h GLU 135 Cb -0.03 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 2zny h GLU 135 CO -0.05 1.07 -0.11 1.49 -0.73 0.00 0.00 179.01 180.68 2zny h GLU 136 N 0.81 0.92 0.06 1.92 4.81 -1.94 -2.24 114.58 118.92 2zny h GLU 136 Ca 0.10 -0.33 -0.00 0.00 -0.13 0.00 0.00 59.36 59.00 2zny h GLU 136 Cb 0.80 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2zny h GLU 136 CO 0.07 0.98 -0.03 1.25 -0.73 0.00 0.00 179.01 180.55 2zny h LEU 137 N 0.82 -0.06 -1.02 1.64 5.85 -0.57 -2.11 115.31 119.86 2zny h LEU 137 Ca 0.13 -0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.96 2zny h LEU 137 Cb 0.65 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.61 2zny h LEU 137 CO 0.04 -0.03 0.63 -1.13 -0.34 0.00 0.00 178.44 177.62 2zny h ASN 138 N -0.09 0.91 -0.13 1.25 -1.24 -0.52 0.84 115.58 116.61 2zny h ASN 138 Ca -0.01 0.05 0.00 0.00 0.71 0.00 0.00 56.30 57.05 2zny h ASN 138 Cb 0.08 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 38.99 2zny h ASN 138 CO 0.01 0.48 0.08 0.78 -1.29 0.00 0.00 177.43 177.49 2zny h ASN 139 N 0.98 0.14 -0.56 1.15 2.35 -0.77 0.26 115.58 119.13 2zny h ASN 139 Ca 0.50 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.21 2zny h ASN 139 Cb 0.52 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 2zny h ASN 139 CO -0.27 0.10 0.22 -0.26 -1.65 0.00 0.00 177.43 175.57 2zny h PHE 140 N 0.17 0.85 -0.94 1.19 -1.00 -1.03 -0.19 116.94 115.98 2zny h PHE 140 Ca 0.05 -0.07 0.02 0.00 2.81 0.00 0.00 57.97 60.78 2zny h PHE 140 Cb -0.01 -0.25 -0.05 0.00 3.61 0.00 0.00 35.95 39.24 2zny h PHE 140 CO -0.07 0.70 0.62 -0.07 -1.61 0.00 0.00 178.31 177.87 2zny h LEU 141 N 0.76 1.05 -0.27 1.54 3.38 -0.40 1.12 115.31 122.50 2zny h LEU 141 Ca 0.18 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2zny h LEU 141 Cb 0.21 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2zny h LEU 141 CO -0.01 0.74 0.09 0.44 0.09 0.00 0.00 178.44 179.79 2zny h ASP 142 N 1.24 0.38 -0.71 -0.43 3.32 -0.67 0.51 116.42 120.06 2zny h ASP 142 Ca 0.36 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2zny h ASP 142 Cb -0.08 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2zny h ASP 142 CO -0.10 0.47 0.39 -0.07 -1.72 0.00 0.00 179.24 178.21 2zny h LEU 143 N 0.27 0.89 0.19 1.55 3.38 0.15 -2.44 115.31 119.31 2zny h LEU 143 Ca 0.09 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2zny h LEU 143 Cb 0.22 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2zny h LEU 143 CO -0.00 0.72 -0.09 0.40 0.09 0.00 0.00 178.44 179.56 2zny h ILE 144 N 1.01 0.85 0.00 1.22 5.03 0.16 -2.96 117.51 122.82 2zny h ILE 144 Ca 0.26 -0.17 0.00 0.00 -0.12 0.00 0.00 64.86 64.82 2zny h ILE 144 Cb 0.03 0.95 0.00 0.00 -3.03 0.00 0.00 36.82 34.77 2zny h ILE 144 CO -0.04 0.04 0.00 0.61 -0.68 0.00 0.00 178.15 178.08 2zny n GLY 145 N -0.97 0.00 0.00 5.37 0.00 0.17 -1.68 105.19 108.08 2zny n GLY 145 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2zny n GLY 145 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zny n SER 146 N -0.65 0.32 -4.70 1.61 7.64 -1.12 -4.97 113.62 111.74 2zny n SER 146 Ca 0.00 -0.95 -0.42 0.00 1.01 0.00 0.00 58.87 58.51 2zny n SER 146 Cb 0.00 0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.19 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 -0.02 2.32 -0.32 0.44 1.01 -0.68 -4.88 121.20 119.08 2zny s ILE 147 Ca 0.00 0.04 -0.28 0.00 0.00 0.00 0.00 60.65 60.41 2zny s ILE 147 Cb 0.00 -3.03 -0.06 0.00 0.01 0.00 0.00 42.46 39.38 2zny s ILE 147 CO 0.00 0.00 2.29 -2.65 0.00 0.00 0.00 174.94 174.58 2zny n PRO 148 N 4.96 1.59 0.00 2.79 -0.02 -1.26 -2.27 135.00 140.79 2zny n PRO 148 Ca 0.17 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2zny n PRO 148 Cb 0.37 -3.19 0.00 0.00 -0.02 0.00 0.00 33.50 30.65 2zny n PRO 148 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zny n GLY 149 N 5.93 0.72 3.75 -1.23 0.00 -1.26 -4.60 105.19 108.50 2zny n GLY 149 Ca 0.34 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 4.99 -0.14 1.61 1.01 -0.96 0.01 120.40 126.91 2zny s VAL 150 Ca 0.00 1.18 0.15 0.00 0.00 0.00 0.00 61.98 63.31 2zny s VAL 150 Cb 0.00 -3.91 0.32 0.00 0.00 0.00 0.00 36.38 32.80 2zny s VAL 150 CO 0.00 0.39 1.17 -1.84 0.00 0.00 0.00 175.10 174.82 2zny n GLU 151 N 2.98 1.20 0.00 2.72 0.28 -0.13 -4.91 120.64 122.78 2zny n GLU 151 Ca -0.07 -2.68 0.00 0.00 -0.16 0.00 0.00 57.16 54.25 2zny n GLU 151 Cb 0.51 -1.35 0.00 0.00 1.43 0.00 0.00 31.44 32.03 2zny n GLU 151 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2zny n GLY 152 N -1.05 3.60 3.12 -1.84 0.00 -1.25 -4.89 105.19 102.88 2zny n GLY 152 Ca 0.15 -1.33 -0.09 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.00 0.43 -0.29 2.61 -4.23 -1.26 -2.07 115.64 108.82 2zny s THR 153 Ca 0.00 -1.85 -0.02 0.00 -1.18 0.00 0.00 61.69 58.65 2zny s THR 153 Cb 0.00 -1.57 0.12 0.00 1.34 0.00 0.00 72.50 72.39 2zny s THR 153 CO 0.00 -0.94 0.24 -2.28 -0.54 0.00 0.00 174.62 171.11 2zny s HIS 154 N -3.74 -0.23 -0.17 3.99 5.04 -0.04 -4.97 115.29 115.17 2zny s HIS 154 Ca 0.09 -0.37 -0.08 0.00 -1.54 0.00 0.00 55.06 53.15 2zny s HIS 154 Cb 0.06 -0.59 -0.05 0.00 0.04 0.00 0.00 32.58 32.05 2zny s HIS 154 CO -0.08 -0.88 0.12 0.99 -2.34 0.00 0.00 174.74 172.55 2zny s THR 155 N 2.28 5.33 -0.12 0.89 2.01 -1.26 -1.29 115.64 123.48 2zny s THR 155 Ca 0.09 0.15 0.03 0.00 0.31 0.00 0.00 61.69 62.28 2zny s THR 155 Cb -0.15 -3.39 0.01 0.00 0.01 0.00 0.00 72.50 68.98 2zny s THR 155 CO -0.33 0.50 -0.22 -0.04 -0.69 0.00 0.00 174.62 173.83 2zny s MET 156 N -0.10 2.96 0.06 4.92 -1.94 0.00 -4.99 119.30 120.22 2zny s MET 156 Ca 0.10 -0.84 -0.22 0.00 -1.71 0.00 0.00 55.69 53.02 2zny s MET 156 Cb -0.11 -2.33 -0.06 0.00 2.01 0.00 0.00 34.83 34.34 2zny s MET 156 CO 0.00 0.07 0.65 0.42 -0.01 0.00 0.00 175.02 176.15 2zny s ILE 157 N 0.61 4.72 -0.18 2.53 1.01 -1.26 -0.96 121.20 127.67 2zny s ILE 157 Ca -0.12 1.39 -0.28 0.00 0.00 0.00 0.00 60.65 61.63 2zny s ILE 157 Cb -0.17 -3.99 -0.00 0.00 0.01 0.00 0.00 42.46 38.31 2zny s ILE 157 CO 0.03 0.47 0.97 -0.69 0.00 0.00 0.00 174.94 175.72 2zny s VAL 158 N -0.66 4.76 -0.04 2.92 1.01 -0.04 -4.90 120.40 123.46 2zny s VAL 158 Ca 0.32 1.91 0.12 0.00 0.00 0.00 0.00 61.98 64.34 2zny s VAL 158 Cb -0.20 -4.26 -0.12 0.00 0.00 0.00 0.00 36.38 31.80 2zny s VAL 158 CO 0.20 -0.07 1.11 -0.07 0.00 0.00 0.00 175.10 176.27 2zny h LEU 159 N 8.78 0.00 -7.00 3.92 3.38 -1.96 -3.43 115.31 118.99 2zny h LEU 159 Ca -0.25 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.81 2zny h LEU 159 Cb 1.10 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.61 2zny h LEU 159 CO 0.90 0.77 0.57 -1.59 0.09 0.00 0.00 178.44 179.18 2zny s LYS 160 N -2.81 0.50 -0.41 1.13 -2.85 -1.26 -5.12 119.74 108.92 2zny s LYS 160 Ca -0.00 0.24 -0.17 0.00 -1.00 0.00 0.00 55.97 55.04 2zny s LYS 160 Cb 0.09 0.24 0.02 0.00 -2.06 0.00 0.00 37.83 36.11 2zny s LYS 160 CO 0.80 -0.13 0.45 0.99 0.10 0.00 0.00 175.35 177.55 2zny s THR 161 N -0.71 5.07 -0.12 3.79 2.01 -1.26 -4.94 115.64 119.48 2zny s THR 161 Ca 0.01 -0.26 0.14 0.00 0.31 0.00 0.00 61.69 61.89 2zny s THR 161 Cb -0.02 -4.03 -0.02 0.00 0.01 0.00 0.00 72.50 68.44 2zny s THR 161 CO -0.02 -0.40 1.27 0.45 -0.69 0.00 0.00 174.62 175.23 2zny h HIS 162 N 8.71 0.00 -1.71 4.92 3.86 -2.05 -3.47 115.15 125.41 2zny h HIS 162 Ca -0.27 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 58.99 2zny h HIS 162 Cb 1.11 0.00 -0.25 0.00 1.06 0.00 0.00 27.41 29.34 2zny h HIS 162 CO 0.64 0.58 0.32 0.21 0.86 0.00 0.00 177.93 180.54 2zny s LYS 163 N -2.92 0.57 -0.29 2.45 2.20 -1.26 -5.14 119.74 115.35 2zny s LYS 163 Ca 0.02 0.77 0.05 0.00 -0.36 0.00 0.00 55.97 56.45 2zny s LYS 163 Cb 0.08 0.23 0.20 0.00 -1.51 0.00 0.00 37.83 36.82 2zny s LYS 163 CO 0.77 -0.08 0.58 -2.00 -0.36 0.00 0.00 175.35 174.26 2zny s GLU 164 N 0.68 0.55 0.16 4.03 2.12 -1.26 -5.16 118.70 119.83 2zny s GLU 164 Ca -0.02 0.57 0.06 0.00 0.36 0.00 0.00 54.97 55.94 2zny s GLU 164 Cb -0.05 0.24 -0.04 0.00 0.26 0.00 0.00 34.13 34.54 2zny s GLU 164 CO -0.09 -1.00 -0.12 -0.08 -0.54 0.00 0.00 175.26 173.43 2zny s THR 165 N 2.81 1.36 -1.54 -1.70 -1.32 -1.26 -5.03 115.64 108.97 2zny s THR 165 Ca 0.11 -2.09 0.16 0.00 -1.21 0.00 0.00 61.69 58.66 2zny s THR 165 Cb -0.11 -1.89 0.02 0.00 -1.51 0.00 0.00 72.50 69.01 2zny s THR 165 CO -0.26 -0.68 0.87 0.35 -2.21 0.00 0.00 174.62 172.69 2zny n THR 166 N -0.22 0.00 -2.42 5.08 -2.24 -1.26 -4.99 114.28 108.23 2zny n THR 166 Ca -0.10 -0.37 -0.43 0.00 -2.27 0.00 0.00 64.05 60.89 2zny n THR 166 Cb 0.60 1.21 -0.02 0.00 -2.10 0.00 0.00 70.33 70.02 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 -1.77 4.30 0.17 -0.78 2.02 -1.26 -5.04 118.70 116.34 2zny s GLU 167 Ca 0.14 1.70 -0.20 0.00 0.02 0.00 0.00 54.97 56.63 2zny s GLU 167 Cb 0.13 -3.65 -0.08 0.00 0.10 0.00 0.00 34.13 30.63 2zny s GLU 167 CO 0.36 -0.57 0.67 -0.51 0.02 0.00 0.00 175.26 175.23 2zny s LEU 168 N 2.78 4.42 0.26 1.80 1.43 -1.26 -5.06 118.68 123.05 2zny s LEU 168 Ca 0.56 1.37 -0.29 0.00 -1.03 0.00 0.00 54.13 54.74 2zny s LEU 168 Cb -0.24 -3.34 -0.09 0.00 0.03 0.00 0.00 46.19 42.55 2zny s LEU 168 CO 0.19 0.13 0.94 -2.16 0.23 0.00 0.00 176.35 175.68 2zny s PRO 169 N -1.65 4.80 0.00 1.29 0.05 -1.26 -5.02 135.00 133.22 2zny s PRO 169 Ca 0.38 1.47 0.27 0.00 0.05 0.00 0.00 61.00 63.17 2zny s PRO 169 Cb -0.18 -3.19 0.90 0.00 0.05 0.00 0.00 34.50 32.08 2zny s PRO 169 CO 0.21 0.47 1.66 -0.89 0.05 0.00 0.00 177.00 178.50