#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 5.35 -0.02 1.96 -1.08 -1.26 -5.04 116.67 116.59 2zny s ASP 26 Ca 0.00 -0.56 -0.23 0.00 -0.52 0.00 0.00 52.55 51.24 2zny s ASP 26 Cb 0.00 -0.73 -0.16 0.00 -1.46 0.00 0.00 42.92 40.57 2zny s ASP 26 CO 0.00 -0.61 1.06 -0.08 0.52 0.00 0.00 175.17 176.06 2zny h GLU 27 N 0.94 -0.31 -0.68 4.34 4.57 -2.06 -2.59 114.58 118.78 2zny h GLU 27 Ca -0.42 0.02 0.14 0.00 -1.18 0.00 0.00 59.36 57.92 2zny h GLU 27 Cb 1.27 0.07 -0.10 0.00 -0.16 0.00 0.00 28.75 29.82 2zny h GLU 27 CO 0.54 0.06 0.14 0.82 -1.18 0.00 0.00 179.01 179.39 2zny h ILE 28 N -0.80 0.55 -0.79 2.32 1.08 -2.00 0.36 117.51 118.22 2zny h ILE 28 Ca -0.03 -0.09 0.19 0.00 -0.39 0.00 0.00 64.86 64.54 2zny h ILE 28 Cb 0.51 0.28 -0.14 0.00 -3.07 0.00 0.00 36.82 34.40 2zny h ILE 28 CO 0.05 0.05 0.06 0.44 -0.69 0.00 0.00 178.15 178.06 2zny h ASP 29 N 0.25 -0.27 -0.61 1.72 3.45 -1.98 -1.96 116.42 117.02 2zny h ASP 29 Ca 0.37 0.20 -0.09 0.00 0.43 0.00 0.00 57.03 57.95 2zny h ASP 29 Cb 0.61 0.33 -0.02 0.00 -0.56 0.00 0.00 39.33 39.69 2zny h ASP 29 CO -0.48 -0.18 0.04 0.11 -1.57 0.00 0.00 179.24 177.16 2zny h LYS 30 N 0.13 1.06 0.00 3.56 1.57 0.13 -0.70 116.57 122.32 2zny h LYS 30 Ca 0.45 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 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 -0.67 1.01 0.00 1.57 -0.57 0.00 0.00 179.45 180.79 2zny h LYS 31 N 0.98 0.00 -0.05 3.15 -0.00 -1.26 -0.59 116.57 118.80 2zny h LYS 31 Ca 0.18 0.00 -0.21 0.00 -0.00 0.00 0.00 60.65 60.62 2zny h LYS 31 Cb 0.50 0.00 0.01 0.00 -0.00 0.00 0.00 32.23 32.75 2zny h LYS 31 CO 0.02 0.00 -0.79 0.82 -0.00 0.00 0.00 179.45 179.50 2zny h ILE 32 N 0.00 1.33 -0.50 0.07 5.03 -1.11 -1.17 117.51 121.16 2zny h ILE 32 Ca 0.00 -2.08 -0.10 0.00 -0.12 0.00 0.00 64.86 62.57 2zny h ILE 32 Cb 0.91 2.32 -0.02 0.00 -3.03 0.00 0.00 36.82 37.01 2zny h ILE 32 CO 0.00 0.63 -0.06 0.16 -0.68 0.00 0.00 178.15 178.20 2zny h ILE 33 N 0.26 1.27 -0.10 -0.67 -0.00 -1.05 0.31 117.51 117.53 2zny h ILE 33 Ca -0.08 -1.18 0.04 0.00 -0.00 0.00 0.00 64.86 63.63 2zny h ILE 33 Cb 1.45 1.02 -0.06 0.00 -0.00 0.00 0.00 36.82 39.23 2zny h ILE 33 CO 0.16 0.41 -0.39 0.50 -0.00 0.00 0.00 178.15 178.83 2zny h LYS 34 N 0.78 -0.47 0.33 0.16 3.64 -1.14 1.09 116.57 120.97 2zny h LYS 34 Ca 0.13 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2zny h LYS 34 Cb 0.61 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 2zny h LYS 34 CO 0.04 -0.31 -0.25 0.82 -2.27 0.00 0.00 179.45 177.48 2zny h ILE 35 N -0.49 0.48 0.00 2.00 1.08 -1.11 -2.77 117.51 116.71 2zny h ILE 35 Ca 0.07 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.53 2zny h ILE 35 Cb 0.61 0.48 -0.00 0.00 -3.07 0.00 0.00 36.82 34.84 2zny h ILE 35 CO -0.37 0.00 -0.07 -0.07 -0.69 0.00 0.00 178.15 176.95 2zny h LEU 36 N -0.58 0.00 -0.78 1.44 3.38 0.05 -2.36 115.31 116.46 2zny h LEU 36 Ca -0.03 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 2zny h LEU 36 Cb 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2zny h LEU 36 CO -0.00 0.07 -0.42 1.56 0.09 0.00 0.00 178.44 179.74 2zny h GLN 37 N 0.00 0.41 0.00 1.13 4.20 0.15 -3.03 115.11 117.98 2zny h GLN 37 Ca -0.00 -0.21 -0.05 0.00 0.06 0.00 0.00 58.65 58.45 2zny h GLN 37 Cb 0.17 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2zny h GLN 37 CO 0.01 0.76 -0.24 -0.97 -0.67 0.00 0.00 178.83 177.72 2zny h ASN 38 N 0.34 0.00 -0.16 1.46 -0.73 -1.16 -3.45 115.58 111.87 2zny h ASN 38 Ca 0.03 0.00 0.17 0.00 1.87 0.00 0.00 56.30 58.37 2zny h ASN 38 Cb 0.88 0.00 -0.18 0.00 0.27 0.00 0.00 38.32 39.29 2zny h ASN 38 CO 0.07 0.24 -0.05 -0.62 -0.37 0.00 0.00 177.43 176.70 2zny s ASP 39 N -6.21 -0.26 0.00 1.15 3.68 -1.07 -5.02 116.67 108.94 2zny s ASP 39 Ca 0.03 -0.08 0.07 0.00 2.13 0.00 0.00 52.55 54.69 2zny s ASP 39 Cb 0.09 0.58 0.40 0.00 -1.45 0.00 0.00 42.92 42.53 2zny s ASP 39 CO 0.66 -0.03 0.83 0.61 0.13 0.00 0.00 175.17 177.36 2zny n GLY 40 N 4.08 -0.25 0.02 2.66 0.00 -1.19 -2.53 105.19 107.99 2zny n GLY 40 Ca 0.07 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 46.08 2zny n GLY 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zny n LYS 41 N -0.93 0.81 -1.70 1.61 4.76 -1.26 -4.97 118.16 116.48 2zny n LYS 41 Ca 0.05 -0.09 -0.55 0.00 -2.87 0.00 0.00 58.31 54.85 2zny n LYS 41 Cb 0.02 -1.31 -0.06 0.00 -1.84 0.00 0.00 35.03 31.84 2zny n LYS 41 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zny n ALA 42 N -2.08 0.17 -1.91 7.82 0.00 -1.05 -4.88 120.51 118.58 2zny n ALA 42 Ca -0.07 0.34 -0.28 0.00 0.00 0.00 0.00 53.44 53.43 2zny n ALA 42 Cb 0.48 -2.32 0.08 0.00 0.00 0.00 0.00 19.45 17.69 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 3.82 2.14 0.21 0.00 0.05 -1.26 -4.77 135.00 135.18 2zny s PRO 43 Ca 0.97 0.08 -0.18 0.00 0.05 0.00 0.00 61.00 61.92 2zny s PRO 43 Cb -0.95 -2.01 0.21 0.00 0.05 0.00 0.00 34.50 31.79 2zny s PRO 43 CO 0.61 -1.44 1.57 -0.07 0.05 0.00 0.00 177.00 177.73 2zny h LEU 44 N -0.90 -1.22 -0.31 -3.56 3.38 -1.95 -0.86 115.31 109.89 2zny h LEU 44 Ca -0.46 0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.81 2zny h LEU 44 Cb 1.32 0.64 -0.04 0.00 0.09 0.00 0.00 40.66 42.67 2zny h LEU 44 CO 0.64 -0.29 -0.18 -1.14 0.09 0.00 0.00 178.44 177.56 2zny n ARG 45 N -5.47 -0.14 -0.11 1.13 3.00 -1.26 -1.86 116.66 111.95 2zny n ARG 45 Ca 0.08 0.89 -0.05 0.00 -0.00 0.00 0.00 57.85 58.77 2zny n ARG 45 Cb 0.39 -1.33 0.02 0.00 0.00 0.00 0.00 32.46 31.54 2zny n ARG 45 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 2zny h GLU 46 N 0.00 0.05 -0.11 -0.14 4.57 -1.50 -2.27 114.58 115.17 2zny h GLU 46 Ca 0.05 -0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.26 2zny h GLU 46 Cb 0.13 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.64 2zny h GLU 46 CO -0.29 0.03 -0.46 0.82 -1.18 0.00 0.00 179.01 177.93 2zny h ILE 47 N 0.05 0.10 -0.83 2.32 1.08 -1.11 -2.10 117.51 117.02 2zny h ILE 47 Ca 0.19 0.00 0.21 0.00 -0.39 0.00 0.00 64.86 64.87 2zny h ILE 47 Cb 0.28 0.10 -0.13 0.00 -3.07 0.00 0.00 36.82 34.00 2zny h ILE 47 CO -0.36 0.00 0.19 0.28 -0.69 0.00 0.00 178.15 177.58 2zny h SER 48 N -0.53 -0.04 0.39 1.72 0.02 -0.92 0.14 113.55 114.32 2zny h SER 48 Ca 0.06 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2zny h SER 48 Cb 0.65 0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.45 2zny h SER 48 CO -0.40 -0.13 0.00 1.17 -1.14 0.00 0.00 176.83 176.33 2zny n LYS 49 N -5.22 0.13 -0.05 3.45 4.81 -0.80 -1.51 118.16 118.97 2zny n LYS 49 Ca 0.19 0.48 -0.08 0.00 -0.87 0.00 0.00 58.31 58.03 2zny n LYS 49 Cb 0.60 -1.82 -0.05 0.00 0.02 0.00 0.00 35.03 33.79 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 -2.08 0.58 0.09 3.15 3.06 -0.19 -4.80 119.36 119.18 2zny n ILE 50 Ca 0.01 -0.21 -0.02 0.00 -2.50 0.00 0.00 62.75 60.02 2zny n ILE 50 Cb 0.13 -0.97 -0.05 0.00 0.54 0.00 0.00 39.64 39.30 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 -0.05 1.23 0.00 9.51 1.03 -0.78 -3.47 112.91 120.37 2zny h THR 51 Ca -0.23 -2.77 0.00 0.00 -0.01 0.00 0.00 66.41 63.40 2zny h THR 51 Cb 1.33 2.60 0.00 0.00 -1.07 0.00 0.00 68.15 71.01 2zny h THR 51 CO -0.05 0.70 0.00 0.61 -0.01 0.00 0.00 175.52 176.77 2zny n GLY 52 N 1.30 1.68 3.78 2.99 0.00 -0.57 -5.04 105.19 109.34 2zny n GLY 52 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 4.06 0.12 0.99 1.02 -1.26 -4.96 118.68 118.65 2zny s LEU 53 Ca 0.00 2.11 -0.31 0.00 0.02 0.00 0.00 54.13 55.95 2zny s LEU 53 Cb 0.00 -4.25 -0.10 0.00 0.02 0.00 0.00 46.19 41.86 2zny s LEU 53 CO 0.00 -0.66 1.84 0.00 0.02 0.00 0.00 176.35 177.54 2zny s ALA 54 N -1.66 3.76 0.56 4.21 0.00 -1.26 -4.44 121.76 122.93 2zny s ALA 54 Ca 0.61 1.44 0.28 0.00 0.00 0.00 0.00 51.96 54.29 2zny s ALA 54 Cb -0.23 -3.77 1.48 0.00 0.00 0.00 0.00 23.12 20.59 2zny s ALA 54 CO 0.29 -1.24 1.96 1.05 0.00 0.00 0.00 175.76 177.82 2zny h GLU 55 N 8.70 0.00 -0.16 0.00 4.11 -1.93 0.26 114.58 125.56 2zny h GLU 55 Ca -0.46 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 58.84 2zny h GLU 55 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 2zny h GLU 55 CO 0.95 0.00 -0.46 1.03 0.07 0.00 0.00 179.01 180.59 2zny h SER 56 N 0.00 0.44 0.61 3.06 0.87 -1.97 -2.00 113.55 114.56 2zny h SER 56 Ca 0.23 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2zny h SER 56 Cb 1.07 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 2zny h SER 56 CO -0.00 0.84 -0.37 0.35 -0.53 0.00 0.00 176.83 177.11 2zny n THR 57 N -3.99 0.00 -0.03 2.23 -2.24 0.78 -2.94 114.28 108.09 2zny n THR 57 Ca -0.02 -0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.62 2zny n THR 57 Cb 0.54 0.08 -0.11 0.00 -2.10 0.00 0.00 70.33 68.74 2zny n THR 57 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2zny h ILE 58 N 0.03 1.50 -0.85 2.28 2.04 -0.87 -3.08 117.51 118.58 2zny h ILE 58 Ca 0.00 -1.62 0.17 0.00 1.00 0.00 0.00 64.86 64.41 2zny h ILE 58 Cb 0.50 2.53 -0.10 0.00 -0.74 0.00 0.00 36.82 39.00 2zny h ILE 58 CO 0.00 0.43 0.40 -0.74 0.00 0.00 0.00 178.15 178.24 2zny h HIS 59 N -0.52 0.69 0.00 1.37 2.76 -1.30 0.12 115.15 118.26 2zny h HIS 59 Ca -0.01 0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 58.15 2zny h HIS 59 Cb 0.76 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.54 2zny h HIS 59 CO 0.15 0.09 -0.22 1.05 -1.30 0.00 0.00 177.93 177.70 2zny h GLU 60 N 0.52 0.00 -0.05 5.26 4.11 -1.63 -2.15 114.58 120.65 2zny h GLU 60 Ca 0.48 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.72 2zny h GLU 60 Cb 0.78 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.04 2zny h GLU 60 CO -0.42 0.22 -0.75 0.00 0.07 0.00 0.00 179.01 178.13 2zny h ARG 61 N 0.00 0.59 0.36 1.06 2.47 -0.75 -3.03 114.38 115.07 2zny h ARG 61 Ca -0.00 -0.57 -0.02 0.00 -1.26 0.00 0.00 59.98 58.13 2zny h ARG 61 Cb 0.62 0.15 0.00 0.00 -1.65 0.00 0.00 29.97 29.09 2zny h ARG 61 CO 0.03 1.19 -0.17 0.82 0.56 0.00 0.00 179.97 182.40 2zny h ILE 62 N 0.20 0.64 -1.00 2.04 2.04 -0.93 -2.02 117.51 118.48 2zny h ILE 62 Ca -0.08 -0.43 0.19 0.00 1.00 0.00 0.00 64.86 65.54 2zny h ILE 62 Cb 1.41 0.85 -0.11 0.00 -0.74 0.00 0.00 36.82 38.24 2zny h ILE 62 CO 0.15 0.08 0.61 -0.09 0.00 0.00 0.00 178.15 178.90 2zny h ARG 63 N -0.73 0.74 -0.37 2.37 2.43 -1.51 0.63 114.38 117.93 2zny h ARG 63 Ca -0.05 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 58.92 2zny h ARG 63 Cb 0.50 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2zny h ARG 63 CO 0.08 0.49 -0.37 -0.22 -1.51 0.00 0.00 179.97 178.44 2zny h LYS 64 N 0.76 0.91 -0.25 0.20 3.64 -1.48 -2.60 116.57 117.75 2zny h LYS 64 Ca 0.58 -0.48 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 2zny h LYS 64 Cb 0.90 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 2zny h LYS 64 CO -0.38 1.13 -0.07 -0.07 -2.27 0.00 0.00 179.45 177.79 2zny h LEU 65 N 0.72 0.49 -1.52 5.20 3.38 -0.49 -1.81 115.31 121.28 2zny h LEU 65 Ca 0.06 -0.38 0.36 0.00 0.09 0.00 0.00 57.88 58.01 2zny h LEU 65 Cb 0.97 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 41.48 2zny h LEU 65 CO 0.09 0.76 0.81 -0.09 0.09 0.00 0.00 178.44 180.09 2zny h ARG 66 N 0.22 0.19 -0.00 1.13 9.65 0.37 -2.99 114.38 122.94 2zny h ARG 66 Ca 0.06 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 2zny h ARG 66 Cb 0.55 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.09 2zny h ARG 66 CO 0.03 0.12 -0.00 0.39 2.80 0.00 0.00 179.97 183.31 2zny n GLU 67 N -4.54 0.68 0.10 0.20 1.02 -0.99 -4.56 120.64 112.56 2zny n GLU 67 Ca 0.31 -0.40 -0.03 0.00 -0.02 0.00 0.00 57.16 57.01 2zny n GLU 67 Cb 1.20 -0.90 0.03 0.00 -0.02 0.00 0.00 31.44 31.75 2zny n GLU 67 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2zny h SER 68 N 0.02 0.00 0.00 1.62 4.64 -1.17 -3.48 113.55 115.18 2zny h SER 68 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zny h SER 68 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2zny h SER 68 CO 0.00 0.77 0.00 0.61 -0.87 0.00 0.00 176.83 177.34 2zny n GLY 69 N 0.87 2.98 3.08 -0.77 0.00 -1.25 -5.12 105.19 104.99 2zny n GLY 69 Ca -0.00 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 0.00 -2.27 1.61 0.31 -1.25 -4.00 118.33 112.73 2zny n VAL 70 Ca 0.00 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2zny n VAL 70 Cb 0.00 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.70 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 -3.86 -1.28 -0.18 2.52 -0.00 -1.25 -4.21 119.36 111.11 2zny n ILE 71 Ca -0.01 0.31 -0.10 0.00 -0.00 0.00 0.00 62.75 62.95 2zny n ILE 71 Cb 0.66 -1.97 0.01 0.00 -0.00 0.00 0.00 39.64 38.34 2zny n ILE 71 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.55 177.05 2zny h LYS 72 N 2.83 0.93 -1.67 0.38 3.64 -1.89 -3.42 116.57 117.37 2zny h LYS 72 Ca 0.00 -0.29 0.39 0.00 -1.27 0.00 0.00 60.65 59.48 2zny h LYS 72 Cb 0.61 -0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 32.25 2zny h LYS 72 CO 0.00 0.94 0.98 -1.59 -2.27 0.00 0.00 179.45 177.52 2zny s LYS 73 N -5.03 0.09 -0.07 1.90 -2.85 -1.26 -5.13 119.74 107.40 2zny s LYS 73 Ca -0.12 -0.06 0.01 0.00 -1.00 0.00 0.00 55.97 54.80 2zny s LYS 73 Cb 0.12 0.03 -0.03 0.00 -2.06 0.00 0.00 37.83 35.89 2zny s LYS 73 CO 0.83 -0.04 -0.09 -0.06 0.10 0.00 0.00 175.35 176.08 2zny s PHE 74 N -2.04 2.86 0.07 1.78 0.40 -1.26 -5.13 117.98 114.67 2zny s PHE 74 Ca 0.25 -0.08 -0.05 0.00 -0.60 0.00 0.00 56.93 56.45 2zny s PHE 74 Cb 0.03 -1.70 -0.02 0.00 0.51 0.00 0.00 43.02 41.84 2zny s PHE 74 CO -0.04 0.24 0.10 -0.08 0.70 0.00 0.00 175.22 176.14 2zny s THR 75 N -0.68 0.17 -0.18 0.64 -1.32 -1.26 -5.14 115.64 107.88 2zny s THR 75 Ca 0.10 -1.45 -0.06 0.00 -1.21 0.00 0.00 61.69 59.07 2zny s THR 75 Cb -0.11 -1.43 -0.03 0.00 -1.51 0.00 0.00 72.50 69.41 2zny s THR 75 CO 0.01 -0.79 0.03 0.00 -2.21 0.00 0.00 174.62 171.66 2zny s ALA 76 N -3.89 3.23 -0.27 11.08 0.00 -1.26 -4.91 121.76 125.75 2zny s ALA 76 Ca 0.06 -0.83 -0.09 0.00 0.00 0.00 0.00 51.96 51.10 2zny s ALA 76 Cb 0.06 -1.82 -0.03 0.00 0.00 0.00 0.00 23.12 21.33 2zny s ALA 76 CO -0.10 0.10 0.13 0.42 0.00 0.00 0.00 175.76 176.30 2zny s ILE 77 N 0.54 4.77 0.14 0.00 1.01 -1.26 -5.07 121.20 121.34 2zny s ILE 77 Ca 0.01 -0.06 -0.13 0.00 0.00 0.00 0.00 60.65 60.47 2zny s ILE 77 Cb -0.13 -3.28 -0.07 0.00 0.01 0.00 0.00 42.46 38.99 2zny s ILE 77 CO 0.02 0.27 0.53 -0.63 0.00 0.00 0.00 174.94 175.12 2zny s ILE 78 N 1.68 4.90 -0.04 2.92 -1.09 -1.26 -5.04 121.20 123.27 2zny s ILE 78 Ca 0.06 0.74 -0.30 0.00 -2.23 0.00 0.00 60.65 58.93 2zny s ILE 78 Cb -0.16 -3.71 -0.07 0.00 -1.58 0.00 0.00 42.46 36.94 2zny s ILE 78 CO 0.07 0.22 1.84 -0.62 -1.23 0.00 0.00 174.94 175.23 2zny s ASP 79 N -1.78 6.44 0.23 3.58 -1.08 -1.26 -4.94 116.67 117.87 2zny s ASP 79 Ca 0.38 2.36 -0.10 0.00 -0.52 0.00 0.00 52.55 54.67 2zny s ASP 79 Cb -0.14 -2.53 0.36 0.00 -1.46 0.00 0.00 42.92 39.14 2zny s ASP 79 CO 0.19 -1.10 1.63 -0.65 0.52 0.00 0.00 175.17 175.76 2zny h PRO 80 N 10.58 0.06 -0.81 4.34 0.11 -1.96 -3.00 132.00 141.31 2zny h PRO 80 Ca -0.44 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.78 2zny h PRO 80 Cb 1.21 -0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.23 2zny h PRO 80 CO 0.95 0.04 0.44 0.93 -0.21 0.00 0.00 178.00 180.15 2zny h GLU 81 N 0.06 0.68 0.00 1.05 4.39 -1.91 0.47 114.58 119.32 2zny h GLU 81 Ca 0.37 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.03 2zny h GLU 81 Cb 0.62 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2zny h GLU 81 CO -0.68 0.45 0.00 0.00 -1.16 0.00 0.00 179.01 177.62 2zny n ALA 82 N -2.40 1.07 -0.77 3.43 0.00 -1.13 0.55 120.51 121.26 2zny n ALA 82 Ca 0.14 0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.71 2zny n ALA 82 Cb 0.33 -1.10 0.21 0.00 0.00 0.00 0.00 19.45 18.89 2zny n ALA 82 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zny n LEU 83 N -1.71 3.42 0.00 0.00 4.77 0.10 -4.95 117.00 118.64 2zny n LEU 83 Ca -0.00 -2.75 0.00 0.00 -0.03 0.00 0.00 56.01 53.23 2zny n LEU 83 Cb 0.03 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 2zny n LEU 83 CO 0.04 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 2zny n GLY 84 N -0.38 1.85 3.56 -0.72 0.00 0.19 -4.94 105.19 104.75 2zny n GLY 84 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.11 1.99 -1.35 1.61 1.51 -0.87 -4.41 117.35 112.71 2zny s TYR 85 Ca 0.00 0.26 0.22 0.00 -1.01 0.00 0.00 57.07 56.54 2zny s TYR 85 Cb 0.00 -4.22 -0.10 0.00 -0.11 0.00 0.00 41.96 37.53 2zny s TYR 85 CO 0.00 -1.83 1.00 -1.13 -1.11 0.00 0.00 175.55 172.48 2zny n SER 86 N 12.54 1.31 -4.28 2.29 3.41 -0.93 -3.49 113.62 124.46 2zny n SER 86 Ca 0.36 -1.13 -0.32 0.00 -0.26 0.00 0.00 58.87 57.52 2zny n SER 86 Cb 0.48 0.78 -0.16 0.00 -0.26 0.00 0.00 64.21 65.05 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 -2.82 2.88 -0.08 4.33 -2.45 -0.57 -5.00 119.30 115.59 2zny s MET 87 Ca 0.12 -0.84 -0.00 0.00 -1.25 0.00 0.00 55.69 53.72 2zny s MET 87 Cb 0.17 -2.31 0.02 0.00 1.25 0.00 0.00 34.83 33.96 2zny s MET 87 CO 0.76 0.29 -0.05 -1.17 1.05 0.00 0.00 175.02 175.90 2zny s LEU 88 N 0.07 1.09 0.12 4.11 2.96 -1.26 -1.49 118.68 124.28 2zny s LEU 88 Ca -0.10 -0.19 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 2zny s LEU 88 Cb -0.15 -0.63 -0.04 0.00 0.50 0.00 0.00 46.19 45.87 2zny s LEU 88 CO 0.06 -0.11 -0.05 0.00 -1.32 0.00 0.00 176.35 174.93 2zny s ALA 89 N 1.48 1.14 -0.20 5.97 0.00 -0.97 -0.55 121.76 128.62 2zny s ALA 89 Ca -0.01 -1.43 -0.03 0.00 0.00 0.00 0.00 51.96 50.49 2zny s ALA 89 Cb -0.13 0.25 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 2zny s ALA 89 CO -0.04 -0.24 -0.08 -0.06 0.00 0.00 0.00 175.76 175.34 2zny s PHE 90 N -3.60 2.92 -0.26 0.00 0.40 -0.01 -2.16 117.98 115.27 2zny s PHE 90 Ca 0.16 -0.98 -0.09 0.00 -0.60 0.00 0.00 56.93 55.42 2zny s PHE 90 Cb 0.05 -2.04 -0.04 0.00 0.51 0.00 0.00 43.02 41.50 2zny s PHE 90 CO -0.02 -0.53 0.12 0.42 0.70 0.00 0.00 175.22 175.92 2zny s ILE 91 N 1.28 4.79 0.14 0.64 -1.09 -0.14 0.55 121.20 127.38 2zny s ILE 91 Ca 0.03 -0.01 -0.17 0.00 -2.23 0.00 0.00 60.65 58.28 2zny s ILE 91 Cb -0.14 -3.25 -0.07 0.00 -1.58 0.00 0.00 42.46 37.41 2zny s ILE 91 CO -0.03 0.31 0.59 -0.76 -1.23 0.00 0.00 174.94 173.82 2zny s LEU 92 N 1.57 4.39 -0.05 2.97 1.43 0.10 -0.81 118.68 128.28 2zny s LEU 92 Ca 0.06 1.21 0.00 0.00 -1.03 0.00 0.00 54.13 54.37 2zny s LEU 92 Cb -0.15 -3.23 0.02 0.00 0.03 0.00 0.00 46.19 42.86 2zny s LEU 92 CO 0.06 0.14 -0.03 -0.69 0.23 0.00 0.00 176.35 176.06 2zny s VAL 93 N -1.38 0.50 -0.04 -1.59 1.01 -0.26 -1.43 120.40 117.22 2zny s VAL 93 Ca 0.36 -0.06 -0.22 0.00 0.00 0.00 0.00 61.98 62.07 2zny s VAL 93 Cb -0.17 -0.56 -0.05 0.00 0.00 0.00 0.00 36.38 35.61 2zny s VAL 93 CO 0.20 0.23 0.63 -0.54 0.00 0.00 0.00 175.10 175.62 2zny s LYS 94 N 1.19 4.38 0.04 2.72 1.02 -0.31 -0.48 119.74 128.29 2zny s LYS 94 Ca -0.07 0.77 0.09 0.00 0.02 0.00 0.00 55.97 56.78 2zny s LYS 94 Cb -0.14 -3.39 -0.03 0.00 -0.52 0.00 0.00 37.83 33.75 2zny s LYS 94 CO -0.02 0.22 -0.25 0.08 -0.92 0.00 0.00 175.35 174.47 2zny s VAL 95 N 0.29 2.28 0.41 3.17 1.01 -1.26 0.11 120.40 126.41 2zny s VAL 95 Ca 0.33 -1.32 -0.25 0.00 0.00 0.00 0.00 61.98 60.74 2zny s VAL 95 Cb -0.18 -1.90 -0.08 0.00 0.00 0.00 0.00 36.38 34.22 2zny s VAL 95 CO 0.17 0.38 1.21 -0.75 0.00 0.00 0.00 175.10 176.11 2zny s LYS 96 N -1.24 3.99 0.24 2.72 2.36 0.83 -4.92 119.74 123.72 2zny s LYS 96 Ca 0.12 1.94 -0.30 0.00 -2.55 0.00 0.00 55.97 55.17 2zny s LYS 96 Cb -0.10 -2.67 -0.14 0.00 -1.05 0.00 0.00 37.83 33.86 2zny s LYS 96 CO 0.02 -0.40 1.15 0.00 1.55 0.00 0.00 175.35 177.67 2zny n ALA 97 N 0.03 -0.09 -0.98 3.13 0.00 -1.26 -2.26 120.51 119.08 2zny n ALA 97 Ca 0.04 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2zny n ALA 97 Cb 0.46 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.82 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 1.65 0.47 0.03 0.00 0.00 -1.26 -4.86 105.19 101.22 2zny n GLY 98 Ca 0.12 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.20 2.39 -0.10 1.61 4.76 -0.96 -4.76 118.16 118.90 2zny n LYS 99 Ca 0.00 -1.88 -0.14 0.00 -2.87 0.00 0.00 58.31 53.42 2zny n LYS 99 Cb 0.08 -1.18 -0.03 0.00 -1.84 0.00 0.00 35.03 32.06 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 0.01 1.04 -0.26 2.13 -1.99 -1.89 -2.98 116.97 113.02 2zny h TYR 100 Ca 0.00 -0.32 0.04 0.00 2.00 0.00 0.00 58.73 60.44 2zny h TYR 100 Cb 0.68 -0.21 -0.07 0.00 2.00 0.00 0.00 36.73 39.13 2zny h TYR 100 CO 0.00 1.13 -0.51 0.66 -0.00 0.00 0.00 178.16 179.45 2zny h SER 101 N 0.64 -1.66 -0.38 3.88 4.64 -1.98 -2.61 113.55 116.09 2zny h SER 101 Ca 0.05 0.21 -0.14 0.00 -0.47 0.00 0.00 61.79 61.43 2zny h SER 101 Cb 0.98 0.67 -0.01 0.00 -0.31 0.00 0.00 62.40 63.73 2zny h SER 101 CO 0.09 -0.40 -0.30 1.05 -0.87 0.00 0.00 176.83 176.40 2zny h GLU 102 N -0.44 0.91 -0.01 4.77 9.09 -1.93 -2.83 114.58 124.14 2zny h GLU 102 Ca 0.05 -0.43 0.02 0.00 0.05 0.00 0.00 59.36 59.05 2zny h GLU 102 Cb 0.58 -0.01 -0.03 0.00 -1.65 0.00 0.00 28.75 27.64 2zny h GLU 102 CO -0.48 1.08 -0.12 0.28 0.05 0.00 0.00 179.01 179.82 2zny h VAL 103 N 0.77 0.69 -0.08 -1.06 2.07 -1.39 0.68 116.25 117.93 2zny h VAL 103 Ca 0.08 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.64 2zny h VAL 103 Cb 0.87 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 31.27 2zny h VAL 103 CO 0.08 0.00 -0.39 0.00 0.02 0.00 0.00 177.57 177.28 2zny h ALA 104 N 0.78 -0.54 -0.49 1.67 0.00 -1.48 0.23 119.26 119.42 2zny h ALA 104 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2zny h ALA 104 Cb 0.26 0.71 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2zny h ALA 104 CO -0.13 -0.89 0.25 0.66 0.00 0.00 0.00 179.25 179.14 2zny h SER 105 N -0.49 0.62 -1.00 0.00 4.64 -1.19 0.48 113.55 116.61 2zny h SER 105 Ca 0.07 -0.11 0.05 0.00 -0.47 0.00 0.00 61.79 61.34 2zny h SER 105 Cb 0.61 -0.16 -0.06 0.00 -0.31 0.00 0.00 62.40 62.48 2zny h SER 105 CO -0.35 0.55 0.65 -1.13 -0.87 0.00 0.00 176.83 175.68 2zny h ASN 106 N 0.64 1.06 0.17 4.97 -0.73 0.50 -2.82 115.58 119.37 2zny h ASN 106 Ca 0.17 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.33 2zny h ASN 106 Cb 0.08 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.44 2zny h ASN 106 CO -0.02 0.69 -0.08 -0.07 -0.37 0.00 0.00 177.43 177.58 2zny h LEU 107 N 1.21 -0.19 -1.54 0.34 3.38 0.11 -3.25 115.31 115.36 2zny h LEU 107 Ca 0.42 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2zny h LEU 107 Cb 0.11 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2zny h LEU 107 CO -0.15 -0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.37 2zny h ALA 108 N 0.42 1.00 0.00 1.53 0.00 0.14 -2.85 119.26 119.50 2zny h ALA 108 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zny h ALA 108 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2zny h ALA 108 CO 0.04 0.00 0.00 0.87 0.00 0.00 0.00 179.25 180.16 2zny h LYS 109 N 0.00 0.00 -5.52 0.00 1.57 -1.56 -3.42 116.57 107.64 2zny h LYS 109 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 2zny h LYS 109 Cb 0.06 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.27 2zny h LYS 109 CO 0.00 0.00 -0.20 0.71 -0.57 0.00 0.00 179.45 179.39 2zny s TYR 110 N -3.53 3.43 0.39 -1.35 1.51 -1.08 -4.93 117.35 111.78 2zny s TYR 110 Ca 0.02 0.69 0.21 0.00 -1.01 0.00 0.00 57.07 56.98 2zny s TYR 110 Cb 0.09 -2.51 1.14 0.00 -0.11 0.00 0.00 41.96 40.57 2zny s TYR 110 CO 0.42 0.08 1.97 -1.00 -1.11 0.00 0.00 175.55 175.91 2zny h PRO 111 N 7.08 0.00 -0.17 -1.71 0.13 -1.91 -2.69 132.00 132.73 2zny h PRO 111 Ca -0.38 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.65 2zny h PRO 111 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2zny h PRO 111 CO 0.74 0.20 -0.34 0.93 -0.23 0.00 0.00 178.00 179.30 2zny h GLU 112 N 0.00 0.34 -6.33 0.86 3.07 -1.92 -3.37 114.58 107.23 2zny h GLU 112 Ca -0.00 -0.15 -0.55 0.00 -0.50 0.00 0.00 59.36 58.16 2zny h GLU 112 Cb 0.45 -0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.30 2zny h GLU 112 CO 0.03 0.65 1.17 0.42 -1.40 0.00 0.00 179.01 179.88 2zny s ILE 113 N -4.30 3.67 -0.06 3.13 1.01 -1.02 -1.28 121.20 122.36 2zny s ILE 113 Ca -0.06 0.61 0.06 0.00 0.00 0.00 0.00 60.65 61.27 2zny s ILE 113 Cb 0.14 -4.13 -0.24 0.00 0.01 0.00 0.00 42.46 38.23 2zny s ILE 113 CO 0.78 -0.87 0.59 1.62 0.00 0.00 0.00 174.94 177.06 2zny h VAL 114 N 6.57 0.80 -3.81 2.92 3.04 -1.18 -3.45 116.25 121.14 2zny h VAL 114 Ca -0.28 -2.61 -0.25 0.00 -1.01 0.00 0.00 66.70 62.55 2zny h VAL 114 Cb 1.12 2.46 -0.27 0.00 -2.01 0.00 0.00 31.29 32.59 2zny h VAL 114 CO 1.13 0.62 -0.73 -1.61 -1.01 0.00 0.00 177.57 175.98 2zny s GLU 115 N -2.59 0.16 -0.16 4.17 2.02 -1.10 -4.99 118.70 116.21 2zny s GLU 115 Ca -0.10 -0.14 -0.04 0.00 0.02 0.00 0.00 54.97 54.71 2zny s GLU 115 Cb 0.08 -0.10 0.07 0.00 0.10 0.00 0.00 34.13 34.27 2zny s GLU 115 CO 0.81 0.02 0.15 0.08 0.02 0.00 0.00 175.26 176.35 2zny s VAL 116 N -0.24 -0.22 0.03 2.63 1.01 -1.26 -1.29 120.40 121.05 2zny s VAL 116 Ca -0.02 0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.05 2zny s VAL 116 Cb -0.02 -0.52 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 2zny s VAL 116 CO -0.00 -0.13 -0.22 -0.31 0.00 0.00 0.00 175.10 174.44 2zny s TYR 117 N 2.25 1.94 -0.09 5.22 1.51 -0.65 -4.99 117.35 122.54 2zny s TYR 117 Ca 0.04 -0.38 -0.10 0.00 -1.01 0.00 0.00 57.07 55.62 2zny s TYR 117 Cb -0.15 -1.19 -0.05 0.00 -0.11 0.00 0.00 41.96 40.47 2zny s TYR 117 CO -0.09 0.06 0.24 -2.00 -1.11 0.00 0.00 175.55 172.65 2zny s GLU 118 N -1.00 3.72 0.28 -0.62 2.12 -1.26 -0.99 118.70 120.95 2zny s GLU 118 Ca 0.09 0.06 -0.03 0.00 0.36 0.00 0.00 54.97 55.44 2zny s GLU 118 Cb -0.09 -3.24 -0.02 0.00 0.26 0.00 0.00 34.13 31.05 2zny s GLU 118 CO 0.01 0.67 0.35 0.95 -0.54 0.00 0.00 175.26 176.70 2zny s THR 119 N -0.80 0.00 0.22 -1.70 -4.23 -0.36 -4.96 115.64 103.81 2zny s THR 119 Ca 0.17 -1.71 0.07 0.00 -1.18 0.00 0.00 61.69 59.04 2zny s THR 119 Cb -0.13 -2.47 -0.04 0.00 1.34 0.00 0.00 72.50 71.19 2zny s THR 119 CO 0.07 0.00 0.12 0.42 -0.54 0.00 0.00 174.62 174.69 2zny s THR 120 N -3.65 4.20 0.00 3.99 -4.23 -1.26 -4.55 115.64 110.14 2zny s THR 120 Ca 0.32 -1.41 0.00 0.00 -1.18 0.00 0.00 61.69 59.42 2zny s THR 120 Cb 0.02 -3.21 0.00 0.00 1.34 0.00 0.00 72.50 70.65 2zny s THR 120 CO 0.16 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 2zny n GLY 121 N -0.78 -0.67 0.08 3.99 0.00 -1.26 -4.78 105.19 101.77 2zny n GLY 121 Ca -0.08 -2.18 -0.05 0.00 0.00 0.00 0.00 46.02 43.71 2zny n GLY 121 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2zny h ASP 122 N 0.00 0.00 -3.94 1.61 2.03 -2.01 -3.44 116.42 110.68 2zny h ASP 122 Ca 0.00 0.00 -0.50 0.00 -0.73 0.00 0.00 57.03 55.80 2zny h ASP 122 Cb 0.00 0.00 0.04 0.00 -0.83 0.00 0.00 39.33 38.54 2zny h ASP 122 CO 0.00 0.85 0.49 -0.31 -1.03 0.00 0.00 179.24 179.24 2zny s TYR 123 N -2.76 3.13 -0.11 4.15 1.51 -1.26 -4.80 117.35 117.21 2zny s TYR 123 Ca 0.00 1.58 0.04 0.00 -1.01 0.00 0.00 57.07 57.68 2zny s TYR 123 Cb 0.09 -3.34 -0.04 0.00 -0.11 0.00 0.00 41.96 38.55 2zny s TYR 123 CO 0.80 -1.15 0.13 -0.25 -1.11 0.00 0.00 175.55 173.97 2zny n ASP 124 N 0.12 1.51 -3.87 2.29 8.00 0.36 -4.40 116.55 120.55 2zny n ASP 124 Ca 0.04 -0.39 -0.11 0.00 0.71 0.00 0.00 54.79 55.04 2zny n ASP 124 Cb 0.47 1.06 -0.11 0.00 -0.02 0.00 0.00 41.12 42.52 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 -1.64 0.35 -0.15 -1.24 -1.94 -0.76 -1.23 119.30 112.69 2zny s MET 125 Ca 0.00 -0.25 -0.00 0.00 -1.71 0.00 0.00 55.69 53.73 2zny s MET 125 Cb 0.03 0.15 -0.01 0.00 2.01 0.00 0.00 34.83 37.01 2zny s MET 125 CO 0.15 -0.08 -0.14 0.08 -0.01 0.00 0.00 175.02 175.02 2zny s VAL 126 N -0.95 2.82 -0.12 -6.03 1.01 -0.16 -1.10 120.40 115.88 2zny s VAL 126 Ca -0.10 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.17 2zny s VAL 126 Cb -0.06 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.14 2zny s VAL 126 CO 0.01 0.51 -0.13 -0.69 0.00 0.00 0.00 175.10 174.80 2zny s VAL 127 N 0.73 1.39 -0.13 2.92 1.01 0.01 -1.64 120.40 124.69 2zny s VAL 127 Ca -0.06 -0.55 -0.15 0.00 0.00 0.00 0.00 61.98 61.22 2zny s VAL 127 Cb -0.15 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 2zny s VAL 127 CO 0.01 0.42 0.35 -0.75 0.00 0.00 0.00 175.10 175.14 2zny s LYS 128 N 1.25 4.20 -0.00 2.72 2.20 -0.41 -0.96 119.74 128.73 2zny s LYS 128 Ca -0.02 0.22 0.03 0.00 -0.36 0.00 0.00 55.97 55.84 2zny s LYS 128 Cb -0.14 -3.39 -0.01 0.00 -1.51 0.00 0.00 37.83 32.78 2zny s LYS 128 CO -0.05 0.30 -0.09 -1.50 -0.36 0.00 0.00 175.35 173.66 2zny s ILE 129 N 0.23 0.68 -0.06 5.43 -1.16 -0.92 -0.88 121.20 124.53 2zny s ILE 129 Ca 0.20 -0.40 0.04 0.00 -0.51 0.00 0.00 60.65 59.97 2zny s ILE 129 Cb -0.14 -0.58 0.00 0.00 0.61 0.00 0.00 42.46 42.36 2zny s ILE 129 CO 0.07 0.17 -0.16 -0.13 -2.81 0.00 0.00 174.94 172.07 2zny s ARG 130 N -0.27 1.87 0.17 3.50 0.52 -0.40 -2.30 118.95 122.04 2zny s ARG 130 Ca 0.03 -0.56 -0.00 0.00 -0.52 0.00 0.00 55.73 54.67 2zny s ARG 130 Cb -0.04 -1.56 -0.04 0.00 0.52 0.00 0.00 34.95 33.83 2zny s ARG 130 CO -0.00 0.16 0.07 0.95 0.02 0.00 0.00 175.30 176.50 2zny s THR 131 N 0.29 0.23 0.08 0.02 -4.23 -0.56 -4.70 115.64 106.76 2zny s THR 131 Ca -0.09 -1.96 0.13 0.00 -1.18 0.00 0.00 61.69 58.60 2zny s THR 131 Cb -0.14 -2.24 0.00 0.00 1.34 0.00 0.00 72.50 71.46 2zny s THR 131 CO 0.03 -0.29 1.52 0.11 -0.54 0.00 0.00 174.62 175.45 2zny h LYS 132 N 2.72 0.00 -3.71 3.99 1.57 -1.86 -1.40 116.57 117.88 2zny h LYS 132 Ca -0.36 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.30 2zny h LYS 132 Cb 1.22 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.36 2zny h LYS 132 CO 0.58 0.61 -0.46 -0.80 -0.57 0.00 0.00 179.45 178.82 2zny s ASN 133 N -6.58 0.12 0.26 0.86 0.02 -1.26 -3.78 114.94 104.57 2zny s ASN 133 Ca 0.01 -0.48 -0.02 0.00 -1.02 0.00 0.00 52.86 51.35 2zny s ASN 133 Cb 0.10 0.26 0.51 0.00 0.02 0.00 0.00 41.25 42.15 2zny s ASN 133 CO 0.75 -0.55 1.73 -1.28 0.02 0.00 0.00 177.10 177.77 2zny h SER 134 N 3.48 0.34 0.37 -1.22 0.87 -1.98 -1.31 113.55 114.10 2zny h SER 134 Ca -0.32 0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.33 2zny h SER 134 Cb 1.19 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2zny h SER 134 CO 0.50 0.11 -0.18 -0.08 -0.53 0.00 0.00 176.83 176.66 2zny h GLU 135 N 0.48 -0.48 -0.85 2.24 4.81 -2.00 -2.77 114.58 116.00 2zny h GLU 135 Ca 0.45 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.79 2zny h GLU 135 Cb 0.69 0.11 -0.06 0.00 0.63 0.00 0.00 28.75 30.12 2zny h GLU 135 CO -0.41 -0.23 0.55 0.93 -0.73 0.00 0.00 179.01 179.12 2zny h GLU 136 N -0.67 0.85 -0.42 1.92 5.08 -1.93 -0.67 114.58 118.74 2zny h GLU 136 Ca -0.05 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.32 2zny h GLU 136 Cb 0.48 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 2zny h GLU 136 CO 0.08 0.56 0.13 1.25 -1.00 0.00 0.00 179.01 180.03 2zny h LEU 137 N 0.87 0.10 -0.94 1.33 5.85 -1.14 -1.06 115.31 120.33 2zny h LEU 137 Ca 0.38 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 59.07 2zny h LEU 137 Cb 0.33 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2zny h LEU 137 CO -0.15 0.09 -0.18 -1.13 -0.34 0.00 0.00 178.44 176.73 2zny h ASN 138 N 0.28 0.57 -0.79 1.25 -1.24 -0.86 -1.12 115.58 113.66 2zny h ASN 138 Ca 0.20 -0.17 0.01 0.00 0.71 0.00 0.00 56.30 57.04 2zny h ASN 138 Cb 0.21 -0.15 -0.04 0.00 0.73 0.00 0.00 38.32 39.07 2zny h ASN 138 CO -0.23 0.76 0.52 0.78 -1.29 0.00 0.00 177.43 177.98 2zny h ASN 139 N 0.52 0.90 -0.25 1.15 -0.26 -0.89 -2.08 115.58 114.67 2zny h ASN 139 Ca 0.08 -0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.76 2zny h ASN 139 Cb 0.60 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.63 2zny h ASN 139 CO 0.04 0.65 0.01 -0.26 -1.06 0.00 0.00 177.43 176.82 2zny h PHE 140 N 1.07 0.47 -0.84 1.19 -1.00 -0.57 -2.79 116.94 114.46 2zny h PHE 140 Ca 0.29 -0.08 0.17 0.00 2.81 0.00 0.00 57.97 61.16 2zny h PHE 140 Cb -0.12 -0.13 -0.06 0.00 3.61 0.00 0.00 35.95 39.25 2zny h PHE 140 CO -0.02 0.59 0.56 -0.07 -1.61 0.00 0.00 178.31 177.75 2zny h LEU 141 N 0.22 0.44 0.55 1.54 3.38 -1.09 0.78 115.31 121.13 2zny h LEU 141 Ca 0.07 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2zny h LEU 141 Cb 0.39 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.09 2zny h LEU 141 CO 0.01 0.21 -0.26 0.44 0.09 0.00 0.00 178.44 178.93 2zny h ASP 142 N 0.46 -0.62 -0.56 -0.43 5.19 -1.20 0.52 116.42 119.77 2zny h ASP 142 Ca 0.43 -0.05 0.11 0.00 -0.62 0.00 0.00 57.03 56.90 2zny h ASP 142 Cb 0.96 0.16 -0.11 0.00 0.18 0.00 0.00 39.33 40.53 2zny h ASP 142 CO -0.16 -0.30 -0.14 -0.07 -3.12 0.00 0.00 179.24 175.45 2zny h LEU 143 N -0.95 -0.52 -0.70 1.55 3.38 -0.99 0.36 115.31 117.45 2zny h LEU 143 Ca -0.08 0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2zny h LEU 143 Cb 0.63 0.35 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 2zny h LEU 143 CO 0.12 -0.18 0.43 0.40 0.09 0.00 0.00 178.44 179.30 2zny h ILE 144 N 0.00 1.20 -0.55 1.22 2.04 -0.83 -1.06 117.51 119.53 2zny h ILE 144 Ca 0.27 -0.42 0.16 0.00 1.00 0.00 0.00 64.86 65.87 2zny h ILE 144 Cb 0.41 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2zny h ILE 144 CO -0.58 0.20 0.39 1.23 0.00 0.00 0.00 178.15 179.40 2zny h GLY 145 N 0.95 0.03 0.37 5.37 0.00 0.40 -2.22 103.07 107.96 2zny h GLY 145 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2zny h GLY 145 CO -0.05 0.00 -0.84 1.44 0.00 0.00 0.00 176.54 177.10 2zny n SER 146 N -4.38 0.80 -4.67 0.19 7.64 0.08 -4.84 113.62 108.44 2zny n SER 146 Ca 0.10 -0.70 -0.42 0.00 1.01 0.00 0.00 58.87 58.86 2zny n SER 146 Cb 0.61 0.74 -0.03 0.00 -1.01 0.00 0.00 64.21 64.52 2zny n SER 146 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2zny n ILE 147 N -1.52 0.58 -1.68 0.44 -0.00 -0.76 -4.89 119.36 111.53 2zny n ILE 147 Ca 0.04 -0.10 -0.44 0.00 -0.00 0.00 0.00 62.75 62.24 2zny n ILE 147 Cb 0.34 -2.23 -0.04 0.00 -0.00 0.00 0.00 39.64 37.71 2zny n ILE 147 CO 0.00 0.00 0.00 -0.81 -0.00 0.00 0.00 176.55 175.74 2zny n PRO 148 N 6.66 2.53 0.00 0.38 -0.04 -1.26 -2.26 135.00 141.00 2zny n PRO 148 Ca 0.19 0.92 0.00 0.00 -0.04 0.00 0.00 63.50 64.57 2zny n PRO 148 Cb 0.39 -2.78 0.00 0.00 -0.04 0.00 0.00 33.50 31.07 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 4.12 0.64 3.73 0.55 0.00 -1.26 -4.75 105.19 108.22 2zny n GLY 149 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.00 4.61 -0.05 1.61 1.01 -0.96 -0.12 120.40 124.51 2zny s VAL 150 Ca 0.00 1.95 0.14 0.00 0.00 0.00 0.00 61.98 64.07 2zny s VAL 150 Cb 0.00 -4.27 0.27 0.00 0.00 0.00 0.00 36.38 32.39 2zny s VAL 150 CO 0.00 0.31 1.12 -0.62 0.00 0.00 0.00 175.10 175.91 2zny n GLU 151 N 2.94 0.42 0.00 2.72 1.02 0.12 -4.91 120.64 122.95 2zny n GLU 151 Ca 0.01 -1.96 0.00 0.00 -0.02 0.00 0.00 57.16 55.19 2zny n GLU 151 Cb 0.50 -0.62 0.00 0.00 -0.02 0.00 0.00 31.44 31.30 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 -0.18 4.75 3.25 0.62 0.00 -1.25 -4.80 105.19 107.59 2zny n GLY 152 Ca 0.07 -0.85 -0.20 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.17 1.45 -0.19 2.61 -4.23 -1.26 -1.17 115.64 111.69 2zny s THR 153 Ca 0.00 -1.62 -0.04 0.00 -1.18 0.00 0.00 61.69 58.85 2zny s THR 153 Cb 0.00 -1.49 0.06 0.00 1.34 0.00 0.00 72.50 72.41 2zny s THR 153 CO 0.00 -0.27 0.06 -2.28 -0.54 0.00 0.00 174.62 171.58 2zny s HIS 154 N -1.71 0.76 -0.04 3.99 2.46 -0.51 -4.97 115.29 115.27 2zny s HIS 154 Ca 0.07 -0.70 -0.04 0.00 0.47 0.00 0.00 55.06 54.85 2zny s HIS 154 Cb -0.07 -0.93 -0.04 0.00 -0.13 0.00 0.00 32.58 31.41 2zny s HIS 154 CO 0.04 -0.59 0.18 0.99 -2.47 0.00 0.00 174.74 172.89 2zny s THR 155 N 1.95 5.44 -0.13 0.89 2.01 -1.26 0.03 115.64 124.57 2zny s THR 155 Ca 0.00 -0.01 -0.00 0.00 0.31 0.00 0.00 61.69 61.99 2zny s THR 155 Cb -0.17 -3.50 0.03 0.00 0.01 0.00 0.00 72.50 68.87 2zny s THR 155 CO -0.09 0.42 -0.07 -0.04 -0.69 0.00 0.00 174.62 174.15 2zny s MET 156 N -1.64 1.54 0.08 4.92 -1.94 0.19 -4.97 119.30 117.49 2zny s MET 156 Ca 0.23 -0.35 -0.25 0.00 -1.71 0.00 0.00 55.69 53.61 2zny s MET 156 Cb -0.12 -1.74 -0.06 0.00 2.01 0.00 0.00 34.83 34.91 2zny s MET 156 CO 0.14 -0.31 0.78 0.42 -0.01 0.00 0.00 175.02 176.03 2zny s ILE 157 N 1.67 4.61 -0.22 2.53 1.01 -1.26 -0.83 121.20 128.72 2zny s ILE 157 Ca 0.04 1.67 -0.28 0.00 0.00 0.00 0.00 60.65 62.08 2zny s ILE 157 Cb -0.13 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.21 2zny s ILE 157 CO -0.08 0.41 0.99 -0.69 0.00 0.00 0.00 174.94 175.57 2zny s VAL 158 N -0.39 4.73 -0.08 2.92 1.01 0.28 -4.92 120.40 123.94 2zny s VAL 158 Ca 0.38 1.93 0.06 0.00 0.00 0.00 0.00 61.98 64.35 2zny s VAL 158 Cb -0.21 -4.27 -0.24 0.00 0.00 0.00 0.00 36.38 31.66 2zny s VAL 158 CO 0.24 -0.14 0.51 0.18 0.00 0.00 0.00 175.10 175.89 2zny n LEU 159 N 6.10 1.48 -3.78 3.92 4.77 -1.26 -4.70 117.00 123.53 2zny n LEU 159 Ca 0.10 0.31 -0.13 0.00 -0.03 0.00 0.00 56.01 56.26 2zny n LEU 159 Cb 0.47 -0.28 -0.13 0.00 -2.33 0.00 0.00 43.42 41.15 2zny n LEU 159 CO 0.51 0.57 -0.17 -0.75 -1.33 0.00 0.00 177.39 176.21 2zny s LYS 160 N -2.58 0.18 -0.33 3.23 2.36 -1.26 -5.12 119.74 116.23 2zny s LYS 160 Ca -0.12 0.32 -0.10 0.00 -2.55 0.00 0.00 55.97 53.52 2zny s LYS 160 Cb 0.07 0.00 -0.00 0.00 -1.05 0.00 0.00 37.83 36.85 2zny s LYS 160 CO 0.80 -0.08 0.18 0.99 1.55 0.00 0.00 175.35 178.79 2zny s THR 161 N 0.53 4.73 -0.20 3.43 2.01 -1.26 -4.97 115.64 119.91 2zny s THR 161 Ca -0.04 -0.45 -0.15 0.00 0.31 0.00 0.00 61.69 61.37 2zny s THR 161 Cb -0.05 -3.45 -0.10 0.00 0.01 0.00 0.00 72.50 68.92 2zny s THR 161 CO -0.03 0.01 -0.17 1.41 -0.69 0.00 0.00 174.62 175.15 2zny n HIS 162 N 5.01 0.52 -4.61 4.92 8.25 -1.26 -4.96 115.22 123.09 2zny n HIS 162 Ca -0.13 0.23 -0.23 0.00 -0.26 0.00 0.00 57.72 57.32 2zny n HIS 162 Cb 0.49 -0.83 -0.16 0.00 1.12 0.00 0.00 29.99 30.61 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 -2.50 1.36 -0.36 -0.41 2.20 -1.26 -5.11 119.74 113.68 2zny s LYS 163 Ca -0.27 -0.45 0.03 0.00 -0.36 0.00 0.00 55.97 54.92 2zny s LYS 163 Cb 0.06 -1.22 0.15 0.00 -1.51 0.00 0.00 37.83 35.32 2zny s LYS 163 CO 0.42 0.18 0.37 -2.00 -0.36 0.00 0.00 175.35 173.96 2zny s GLU 164 N 0.13 0.59 0.15 4.03 2.12 -1.26 -5.15 118.70 119.30 2zny s GLU 164 Ca -0.04 -0.69 0.05 0.00 0.36 0.00 0.00 54.97 54.66 2zny s GLU 164 Cb -0.10 -0.67 -0.04 0.00 0.26 0.00 0.00 34.13 33.58 2zny s GLU 164 CO 0.01 -1.16 -0.12 -0.08 -0.54 0.00 0.00 175.26 173.37 2zny s THR 165 N 1.64 1.31 -1.64 -1.70 -1.32 -1.26 -4.99 115.64 107.68 2zny s THR 165 Ca 0.15 -2.00 0.23 0.00 -1.21 0.00 0.00 61.69 58.87 2zny s THR 165 Cb -0.15 -1.79 0.01 0.00 -1.51 0.00 0.00 72.50 69.06 2zny s THR 165 CO -0.09 -0.63 1.19 0.35 -2.21 0.00 0.00 174.62 173.23 2zny n THR 166 N -0.03 0.00 -2.87 5.08 -2.24 -1.26 -4.96 114.28 108.00 2zny n THR 166 Ca -0.11 -0.14 -0.41 0.00 -2.27 0.00 0.00 64.05 61.12 2zny n THR 166 Cb 0.60 0.89 -0.04 0.00 -2.10 0.00 0.00 70.33 69.68 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 -2.65 4.52 0.18 -0.78 2.02 -1.26 -5.07 118.70 115.67 2zny s GLU 167 Ca 0.17 1.18 0.00 0.00 0.02 0.00 0.00 54.97 56.34 2zny s GLU 167 Cb 0.18 -3.43 -0.04 0.00 0.10 0.00 0.00 34.13 30.94 2zny s GLU 167 CO 0.64 0.08 0.36 -0.51 0.02 0.00 0.00 175.26 175.84 2zny s LEU 168 N 0.64 4.26 0.90 1.80 1.43 -1.26 -5.10 118.68 121.35 2zny s LEU 168 Ca 0.44 0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 53.77 2zny s LEU 168 Cb -0.20 -3.10 0.13 0.00 0.03 0.00 0.00 46.19 43.05 2zny s LEU 168 CO 0.24 -0.01 1.09 -2.84 0.23 0.00 0.00 176.35 175.06 2zny s PRO 169 N -3.26 1.23 0.00 1.29 0.02 -1.26 -5.03 135.00 127.99 2zny s PRO 169 Ca 0.37 0.84 0.00 0.00 0.02 0.00 0.00 61.00 62.23 2zny s PRO 169 Cb -0.11 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.61 2zny s PRO 169 CO 0.29 -2.27 0.31 -0.89 -0.33 0.00 0.00 177.00 174.11