#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zfw n ASP 24 N 0.00 0.77 -0.04 6.12 5.75 -1.26 -4.99 116.55 122.90 2zfw n ASP 24 Ca 0.00 -0.81 -0.07 0.00 -0.01 0.00 0.00 54.79 53.89 2zfw n ASP 24 Cb 0.00 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.19 2zfw n ASP 24 CO 0.00 0.00 0.00 -0.26 -0.11 0.00 0.00 177.20 176.83 2zfw h PHE 25 N 0.31 0.76 0.00 2.11 -1.00 -2.06 -2.40 116.94 114.67 2zfw h PHE 25 Ca 0.00 -0.20 0.00 0.00 2.81 0.00 0.00 57.97 60.58 2zfw h PHE 25 Cb 0.00 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 39.39 2zfw h PHE 25 CO 0.00 0.90 0.00 -1.91 -1.61 0.00 0.00 178.31 175.69 2zfw n GLU 26 N -4.07 0.25 0.04 1.51 2.13 -1.26 -1.77 120.64 117.47 2zfw n GLU 26 Ca -0.01 0.12 -0.22 0.00 0.66 0.00 0.00 57.16 57.71 2zfw n GLU 26 Cb 0.48 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.55 2zfw n GLU 26 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2zfw h ASP 27 N 0.00 0.49 -0.15 4.31 3.45 -1.81 -3.13 116.42 119.58 2zfw h ASP 27 Ca 0.00 -0.91 -0.05 0.00 0.43 0.00 0.00 57.03 56.50 2zfw h ASP 27 Cb 0.10 -0.16 -0.00 0.00 -0.56 0.00 0.00 39.33 38.71 2zfw h ASP 27 CO 0.00 1.74 -0.11 0.40 -1.57 0.00 0.00 179.24 179.70 2zfw h ILE 28 N -0.06 1.33 0.73 0.35 2.04 -1.33 -2.47 117.51 118.10 2zfw h ILE 28 Ca -0.35 -1.22 -0.04 0.00 1.00 0.00 0.00 64.86 64.26 2zfw h ILE 28 Cb 1.96 1.81 0.01 0.00 -0.74 0.00 0.00 36.82 39.86 2zfw h ILE 28 CO 0.11 0.36 -0.35 1.88 0.00 0.00 0.00 178.15 180.15 2zfw h TYR 29 N -0.02 -0.91 -0.91 1.37 -1.99 -1.64 -2.06 116.97 110.82 2zfw h TYR 29 Ca 0.03 -0.02 0.26 0.00 2.00 0.00 0.00 58.73 61.00 2zfw h TYR 29 Cb 0.62 0.30 -0.04 0.00 2.00 0.00 0.00 36.73 39.61 2zfw h TYR 29 CO 0.08 -0.55 0.79 -0.09 -0.00 0.00 0.00 178.16 178.38 2zfw h ARG 30 N -1.20 0.00 -0.06 4.88 9.65 -1.64 0.30 114.38 126.31 2zfw h ARG 30 Ca -0.10 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.74 2zfw h ARG 30 Cb 0.77 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.35 2zfw h ARG 30 CO 0.16 0.00 -0.13 0.35 2.80 0.00 0.00 179.97 183.15 2zfw h PHE 31 N 0.00 0.25 0.00 2.20 3.57 -0.94 -1.93 116.94 120.09 2zfw h PHE 31 Ca 0.43 -0.09 -0.09 0.00 3.53 0.00 0.00 57.97 61.75 2zfw h PHE 31 Cb 2.00 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 40.68 2zfw h PHE 31 CO 0.00 0.73 -0.44 0.74 -2.23 0.00 0.00 178.31 177.11 2zfw h PHE 32 N -0.30 0.00 -0.01 0.41 -1.00 0.22 -2.51 116.94 113.75 2zfw h PHE 32 Ca 0.00 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.64 2zfw h PHE 32 Cb 0.72 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.29 2zfw h PHE 32 CO 0.12 0.44 -0.54 0.37 -1.61 0.00 0.00 178.31 177.08 2zfw h GLN 33 N 0.00 0.39 -2.98 1.51 4.15 -1.22 -3.41 115.11 113.55 2zfw h GLN 33 Ca -0.00 -0.40 -0.60 0.00 0.77 0.00 0.00 58.65 58.41 2zfw h GLN 33 Cb 0.84 0.11 -0.40 0.00 0.21 0.00 0.00 27.48 28.24 2zfw h GLN 33 CO 0.06 1.07 -0.76 0.34 -1.93 0.00 0.00 178.83 177.61 2zfw s ASP 34 N -6.68 3.56 0.81 -0.69 3.68 -0.73 -5.10 116.67 111.52 2zfw s ASP 34 Ca -0.13 -2.39 -0.11 0.00 2.13 0.00 0.00 52.55 52.05 2zfw s ASP 34 Cb 0.03 -0.88 0.08 0.00 -1.45 0.00 0.00 42.92 40.71 2zfw s ASP 34 CO 0.81 -0.30 1.09 -2.16 0.13 0.00 0.00 175.17 174.74 2zfw s PRO 35 N 0.69 1.95 0.69 4.34 0.04 -0.95 -4.55 135.00 137.21 2zfw s PRO 35 Ca 0.17 1.05 -0.16 0.00 0.04 0.00 0.00 61.00 62.09 2zfw s PRO 35 Cb -0.23 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.45 2zfw s PRO 35 CO -0.03 -1.82 1.21 -2.14 0.04 0.00 0.00 177.00 174.26 2zfw s PRO 36 N -4.92 2.41 0.39 0.56 0.02 -1.26 -4.94 135.00 127.25 2zfw s PRO 36 Ca 0.62 1.77 -0.26 0.00 0.02 0.00 0.00 61.00 63.15 2zfw s PRO 36 Cb -0.17 -1.86 -0.09 0.00 0.02 0.00 0.00 34.50 32.40 2zfw s PRO 36 CO 0.56 -1.63 1.16 -1.25 -0.33 0.00 0.00 177.00 175.50 2zfw s PRO 37 N -3.75 4.13 0.81 5.54 0.04 -1.26 -5.01 135.00 135.50 2zfw s PRO 37 Ca 0.75 1.82 -0.11 0.00 0.04 0.00 0.00 61.00 63.50 2zfw s PRO 37 Cb -0.29 -2.73 0.08 0.00 0.04 0.00 0.00 34.50 31.60 2zfw s PRO 37 CO 0.42 -0.25 1.09 -1.01 0.04 0.00 0.00 177.00 177.29 2zfw s HIS 38 N -1.40 2.69 -0.10 0.56 3.76 -1.18 -4.77 115.29 114.84 2zfw s HIS 38 Ca 0.56 1.24 0.02 0.00 -0.15 0.00 0.00 55.06 56.73 2zfw s HIS 38 Cb -0.30 -3.10 0.02 0.00 1.11 0.00 0.00 32.58 30.30 2zfw s HIS 38 CO 0.38 -1.90 -0.14 0.71 -0.85 0.00 0.00 174.74 172.94 2zfw s TYR 39 N -3.06 1.87 0.29 1.40 1.51 -1.26 0.13 117.35 118.24 2zfw s TYR 39 Ca 0.61 -0.87 -0.29 0.00 -1.01 0.00 0.00 57.07 55.51 2zfw s TYR 39 Cb -0.16 -1.37 -0.10 0.00 -0.11 0.00 0.00 41.96 40.22 2zfw s TYR 39 CO 0.55 -0.46 1.40 -0.51 -1.11 0.00 0.00 175.55 175.43 2zfw s LEU 40 N 1.01 4.39 0.00 -1.29 1.43 -0.65 -4.97 118.68 118.60 2zfw s LEU 40 Ca -0.07 2.72 -0.09 0.00 -1.03 0.00 0.00 54.13 55.66 2zfw s LEU 40 Cb -0.15 -3.64 0.13 0.00 0.03 0.00 0.00 46.19 42.57 2zfw s LEU 40 CO -0.02 -0.67 0.60 -1.54 0.23 0.00 0.00 176.35 174.96 2zfw n SER 41 N 1.59 -0.83 0.04 2.29 3.41 -1.26 -4.57 113.62 114.29 2zfw n SER 41 Ca 0.04 -1.02 -0.14 0.00 -0.26 0.00 0.00 58.87 57.49 2zfw n SER 41 Cb 0.41 -0.51 -0.04 0.00 -0.26 0.00 0.00 64.21 63.81 2zfw n SER 41 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2zfw h LYS 42 N 0.00 0.55 -0.12 4.33 1.57 -1.95 -2.55 116.57 118.40 2zfw h LYS 42 Ca -0.21 -0.51 -0.00 0.00 -1.87 0.00 0.00 60.65 58.06 2zfw h LYS 42 Cb 0.61 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 2zfw h LYS 42 CO 0.14 1.13 0.06 0.93 -0.57 0.00 0.00 179.45 181.15 2zfw h GLU 43 N 0.35 0.16 -0.37 3.15 3.07 -1.97 -2.35 114.58 116.63 2zfw h GLU 43 Ca -0.06 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 58.73 2zfw h GLU 43 Cb 1.47 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 29.33 2zfw h GLU 43 CO 0.16 0.19 0.01 -0.07 -1.40 0.00 0.00 179.01 177.90 2zfw h LEU 44 N 0.10 0.54 -0.87 1.33 3.38 -1.93 -2.89 115.31 114.97 2zfw h LEU 44 Ca 0.04 -0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.01 2zfw h LEU 44 Cb 0.07 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.60 2zfw h LEU 44 CO -0.01 0.60 0.50 0.00 0.09 0.00 0.00 178.44 179.63 2zfw h ALA 45 N 1.47 1.26 -0.14 1.53 0.00 -0.99 -0.48 119.26 121.91 2zfw h ALA 45 Ca 0.12 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zfw h ALA 45 Cb 0.33 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2zfw h ALA 45 CO 0.01 0.11 0.09 0.28 0.00 0.00 0.00 179.25 179.74 2zfw h VAL 46 N 0.82 1.05 0.02 0.00 2.07 -1.25 -0.22 116.25 118.74 2zfw h VAL 46 Ca 0.42 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.83 2zfw h VAL 46 Cb 0.41 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2zfw h VAL 46 CO -0.26 0.05 -0.01 0.00 0.02 0.00 0.00 177.57 177.37 2zfw h TYR 48 N -0.23 -0.90 -0.70 0.00 3.20 -0.94 1.10 116.97 118.50 2zfw h TYR 48 Ca -0.00 0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 2zfw h TYR 48 Cb 0.22 0.43 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 2zfw h TYR 48 CO -0.01 -0.39 0.18 0.28 -1.64 0.00 0.00 178.16 176.58 2zfw h VAL 49 N -0.32 1.26 -0.28 1.81 2.07 -0.97 0.13 116.25 119.96 2zfw h VAL 49 Ca 0.14 -0.96 -0.07 0.00 0.82 0.00 0.00 66.70 66.63 2zfw h VAL 49 Cb 0.54 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2zfw h VAL 49 CO -0.45 0.37 -0.12 -0.07 0.02 0.00 0.00 177.57 177.31 2zfw h LEU 50 N 1.06 0.45 0.13 2.57 3.38 0.63 0.50 115.31 124.03 2zfw h LEU 50 Ca 0.22 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2zfw h LEU 50 Cb 0.36 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2zfw h LEU 50 CO 0.00 0.61 -0.06 0.00 0.09 0.00 0.00 178.44 179.08 2zfw h ALA 51 N 1.44 -0.17 -0.80 1.53 0.00 0.17 -3.26 119.26 118.17 2zfw h ALA 51 Ca 0.08 -0.24 0.12 0.00 0.00 0.00 0.00 54.91 54.86 2zfw h ALA 51 Cb 0.48 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 2zfw h ALA 51 CO 0.03 -0.29 0.52 0.28 0.00 0.00 0.00 179.25 179.79 2zfw h VAL 52 N -0.79 0.89 0.00 0.00 2.07 -0.59 -2.15 116.25 115.69 2zfw h VAL 52 Ca -0.02 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2zfw h VAL 52 Cb 0.55 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2zfw h VAL 52 CO 0.03 0.12 0.00 0.18 0.02 0.00 0.00 177.57 177.92 2zfw n LEU 53 N -4.51 0.49 -0.12 2.57 4.77 0.15 -3.24 117.00 117.11 2zfw n LEU 53 Ca 0.14 -0.25 -0.25 0.00 -0.03 0.00 0.00 56.01 55.62 2zfw n LEU 53 Cb 0.40 -0.25 -0.08 0.00 -2.33 0.00 0.00 43.42 41.16 2zfw n LEU 53 CO 0.32 0.12 -1.31 0.54 -1.33 0.00 0.00 177.39 175.73 2zfw n ARG 54 N -0.11 0.52 -0.00 3.23 1.74 -0.81 -4.25 116.66 116.98 2zfw n ARG 54 Ca 0.00 0.23 -0.00 0.00 -0.77 0.00 0.00 57.85 57.30 2zfw n ARG 54 Cb 0.12 -1.37 0.29 0.00 -1.02 0.00 0.00 32.46 30.48 2zfw n ARG 54 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2zfw h HIS 55 N -0.88 0.55 -2.84 -1.55 3.86 -1.70 -3.46 115.15 109.13 2zfw h HIS 55 Ca -0.59 -0.06 0.07 0.00 -1.16 0.00 0.00 60.37 58.63 2zfw h HIS 55 Cb 1.51 -0.16 -0.08 0.00 1.06 0.00 0.00 27.41 29.74 2zfw h HIS 55 CO -0.09 0.55 0.29 -1.83 0.86 0.00 0.00 177.93 177.70 2zfw s GLU 56 N -4.95 1.51 0.18 2.45 1.03 -1.21 -5.15 118.70 112.56 2zfw s GLU 56 Ca -0.08 -0.77 -0.21 0.00 0.03 0.00 0.00 54.97 53.95 2zfw s GLU 56 Cb 0.15 0.56 -0.08 0.00 -0.80 0.00 0.00 34.13 33.96 2zfw s GLU 56 CO 0.77 -0.68 0.71 -0.51 -1.33 0.00 0.00 175.26 174.21 2zfw s ASP 57 N -2.86 7.14 0.26 0.83 1.11 -1.26 -4.18 116.67 117.71 2zfw s ASP 57 Ca 0.09 1.44 0.05 0.00 0.18 0.00 0.00 52.55 54.30 2zfw s ASP 57 Cb -0.04 -2.43 -0.02 0.00 1.07 0.00 0.00 42.92 41.51 2zfw s ASP 57 CO 0.01 0.12 0.24 -0.24 1.18 0.00 0.00 175.17 176.48 2zfw n SER 58 N 1.11 -0.63 -4.16 0.27 2.88 -1.00 -4.97 113.62 107.11 2zfw n SER 58 Ca -0.05 -2.68 -0.13 0.00 -1.33 0.00 0.00 58.87 54.68 2zfw n SER 58 Cb 0.50 1.41 -0.11 0.00 -0.75 0.00 0.00 64.21 65.27 2zfw n SER 58 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 2zfw s TYR 59 N -3.10 0.98 0.12 0.66 -0.85 -1.26 -0.28 117.35 113.62 2zfw s TYR 59 Ca 0.30 -0.68 -0.24 0.00 -0.52 0.00 0.00 57.07 55.93 2zfw s TYR 59 Cb 0.01 -0.55 -0.05 0.00 0.38 0.00 0.00 41.96 41.75 2zfw s TYR 59 CO 0.21 -0.04 1.19 0.41 -1.52 0.00 0.00 175.55 175.80 2zfw n GLY 60 N 0.57 -2.00 0.27 5.49 0.00 -1.26 -1.63 105.19 106.62 2zfw n GLY 60 Ca -0.16 0.92 -0.08 0.00 0.00 0.00 0.00 46.02 46.70 2zfw n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zfw h THR 61 N 0.00 1.24 -0.83 2.61 1.03 -1.98 -3.12 112.91 111.85 2zfw h THR 61 Ca 0.12 -0.80 0.02 0.00 -0.01 0.00 0.00 66.41 65.75 2zfw h THR 61 Cb 0.32 0.65 -0.04 0.00 -1.07 0.00 0.00 68.15 68.00 2zfw h THR 61 CO -0.73 0.30 0.54 -0.08 -0.01 0.00 0.00 175.52 175.55 2zfw h GLU 62 N 0.83 1.06 0.37 0.00 4.81 -1.73 -2.57 114.58 117.34 2zfw h GLU 62 Ca 0.19 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2zfw h GLU 62 Cb 0.27 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2zfw h GLU 62 CO -0.01 0.70 -0.43 -0.07 -0.73 0.00 0.00 179.01 178.47 2zfw h LEU 63 N 1.09 -1.20 -2.59 1.64 3.38 -1.25 1.26 115.31 117.63 2zfw h LEU 63 Ca 0.32 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.40 2zfw h LEU 63 Cb -0.08 0.41 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2zfw h LEU 63 CO -0.09 -0.57 0.06 -0.29 0.09 0.00 0.00 178.44 177.64 2zfw h ILE 64 N -0.84 0.29 0.00 1.22 2.10 -1.53 -0.80 117.51 117.95 2zfw h ILE 64 Ca -0.03 0.00 -0.25 0.00 1.08 0.00 0.00 64.86 65.66 2zfw h ILE 64 Cb 0.76 0.95 -0.04 0.00 -1.09 0.00 0.00 36.82 37.40 2zfw h ILE 64 CO -0.10 0.00 -1.72 1.67 -1.08 0.00 0.00 178.15 176.92 2zfw n GLN 65 N -3.49 0.64 0.06 2.19 0.00 -0.61 -3.81 117.38 112.34 2zfw n GLN 65 Ca -0.02 0.20 -0.03 0.00 -0.00 0.00 0.00 57.00 57.15 2zfw n GLN 65 Cb 0.14 -1.75 0.20 0.00 0.00 0.00 0.00 30.24 28.83 2zfw n GLN 65 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 2zfw h HIS 66 N 0.00 0.42 0.26 3.69 2.76 0.29 -2.85 115.15 119.72 2zfw h HIS 66 Ca -0.27 -0.11 -0.01 0.00 -2.20 0.00 0.00 60.37 57.78 2zfw h HIS 66 Cb 1.86 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 30.72 2zfw h HIS 66 CO 0.00 0.68 -0.13 1.25 -1.30 0.00 0.00 177.93 178.44 2zfw h LEU 67 N 0.31 -0.30 -2.01 0.26 5.85 -1.40 -3.06 115.31 114.96 2zfw h LEU 67 Ca 0.03 -0.22 0.13 0.00 0.84 0.00 0.00 57.88 58.66 2zfw h LEU 67 Cb 0.79 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 2zfw h LEU 67 CO 0.06 0.11 0.32 -0.33 -0.34 0.00 0.00 178.44 178.27 2zfw h GLU 68 N -0.77 0.00 0.15 1.25 5.08 -1.65 -1.04 114.58 117.59 2zfw h GLU 68 Ca -0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2zfw h GLU 68 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2zfw h GLU 68 CO 0.06 0.00 -0.07 1.79 -1.00 0.00 0.00 179.01 179.79 2zfw h THR 69 N 0.00 0.42 -0.03 1.13 1.35 -1.52 -3.06 112.91 111.20 2zfw h THR 69 Ca 0.21 -1.08 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 2zfw h THR 69 Cb 0.85 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 2zfw h THR 69 CO -0.00 0.13 0.00 1.41 -0.25 0.00 0.00 175.52 176.80 2zfw n HIS 70 N -4.89 0.03 -2.78 4.73 8.25 -1.16 -4.26 115.22 115.14 2zfw n HIS 70 Ca -0.05 -0.02 -0.09 0.00 -0.26 0.00 0.00 57.72 57.31 2zfw n HIS 70 Cb 0.18 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.33 2zfw n HIS 70 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 2zfw n TRP 71 N -0.54 -3.21 0.19 4.41 8.01 -0.40 -5.04 117.44 120.86 2zfw n TRP 71 Ca 0.18 -1.84 0.08 0.00 -1.31 0.00 0.00 57.50 54.61 2zfw n TRP 71 Cb 0.16 1.46 0.41 0.00 -2.01 0.00 0.00 31.31 31.33 2zfw n TRP 71 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 2zfw h PRO 72 N 4.05 0.00 -1.09 -0.99 0.13 -1.71 -1.81 132.00 130.58 2zfw h PRO 72 Ca -0.13 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.61 2zfw h PRO 72 Cb 1.02 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 31.94 2zfw h PRO 72 CO 0.32 0.00 0.50 -1.71 -0.23 0.00 0.00 178.00 176.89 2zfw n ASN 73 N -2.17 4.51 -3.69 1.44 5.15 -1.26 -4.83 115.26 114.42 2zfw n ASN 73 Ca -0.01 -3.20 -0.10 0.00 -0.60 0.00 0.00 54.58 50.67 2zfw n ASN 73 Cb 0.35 -0.82 -0.11 0.00 -0.53 0.00 0.00 39.78 38.67 2zfw n ASN 73 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2zfw s TYR 74 N -2.41 -0.62 0.02 1.20 2.02 -0.68 -3.13 117.35 113.75 2zfw s TYR 74 Ca 0.41 1.29 0.08 0.00 -0.37 0.00 0.00 57.07 58.49 2zfw s TYR 74 Cb 0.34 0.25 -0.02 0.00 -0.40 0.00 0.00 41.96 42.12 2zfw s TYR 74 CO 0.05 -0.37 -0.25 1.03 -1.57 0.00 0.00 175.55 174.45 2zfw s ARG 75 N 1.70 1.79 -0.18 -0.62 1.81 0.12 -3.92 118.95 119.65 2zfw s ARG 75 Ca -0.07 -1.00 -0.03 0.00 -1.72 0.00 0.00 55.73 52.90 2zfw s ARG 75 Cb -0.09 -1.88 -0.02 0.00 -0.45 0.00 0.00 34.95 32.51 2zfw s ARG 75 CO -0.12 0.50 -0.05 -1.17 -0.68 0.00 0.00 175.30 173.77 2zfw s LEU 76 N -1.00 3.03 0.02 2.53 2.96 -1.26 -1.64 118.68 123.32 2zfw s LEU 76 Ca 0.10 -0.27 -0.30 0.00 -0.22 0.00 0.00 54.13 53.44 2zfw s LEU 76 Cb -0.10 -1.75 -0.07 0.00 0.50 0.00 0.00 46.19 44.78 2zfw s LEU 76 CO 0.01 0.08 1.68 -0.55 -1.32 0.00 0.00 176.35 176.25 2zfw s SER 77 N 0.89 6.62 0.10 3.68 0.15 -1.26 -4.84 113.70 119.04 2zfw s SER 77 Ca -0.01 2.40 0.06 0.00 0.70 0.00 0.00 55.95 59.10 2zfw s SER 77 Cb -0.15 -2.55 0.34 0.00 -1.71 0.00 0.00 66.02 61.96 2zfw s SER 77 CO 0.01 -0.91 1.16 -0.67 1.20 0.00 0.00 173.24 174.02 2zfw n ASP 78 N 6.39 0.16 -0.11 5.45 -0.08 -1.26 -0.74 116.55 126.37 2zfw n ASP 78 Ca 0.17 0.54 -0.24 0.00 -1.51 0.00 0.00 54.79 53.75 2zfw n ASP 78 Cb 0.42 -0.56 -0.11 0.00 2.34 0.00 0.00 41.12 43.20 2zfw n ASP 78 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 2zfw n THR 79 N -1.70 1.56 0.00 5.18 -1.04 -1.26 -4.31 114.28 112.72 2zfw n THR 79 Ca -0.00 -0.38 -0.00 0.00 -2.04 0.00 0.00 64.05 61.63 2zfw n THR 79 Cb 0.06 -1.80 0.29 0.00 -1.82 0.00 0.00 70.33 67.06 2zfw n THR 79 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2zfw h VAL 80 N -0.61 1.20 0.45 12.58 2.07 -1.48 -3.09 116.25 127.36 2zfw h VAL 80 Ca -0.54 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.16 2zfw h VAL 80 Cb 1.67 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 32.40 2zfw h VAL 80 CO -0.22 0.27 -0.25 0.25 0.02 0.00 0.00 177.57 177.65 2zfw h LEU 81 N 0.50 -0.60 -1.54 2.57 5.85 -1.15 -1.52 115.31 119.41 2zfw h LEU 81 Ca 0.11 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2zfw h LEU 81 Cb 0.34 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2zfw h LEU 81 CO 0.01 -0.40 0.00 1.88 -0.34 0.00 0.00 178.44 179.59 2zfw h TYR 82 N -0.65 0.00 0.23 1.25 -1.99 -1.73 0.45 116.97 114.53 2zfw h TYR 82 Ca -0.05 0.00 -0.32 0.00 2.00 0.00 0.00 58.73 60.35 2zfw h TYR 82 Cb 0.52 0.00 0.03 0.00 2.00 0.00 0.00 36.73 39.28 2zfw h TYR 82 CO -0.07 0.00 -1.43 1.15 -0.00 0.00 0.00 178.16 177.81 2zfw h THR 83 N 0.00 1.34 -0.10 -2.88 2.02 -1.32 -2.19 112.91 109.78 2zfw h THR 83 Ca 0.00 -2.79 -0.02 0.00 0.77 0.00 0.00 66.41 64.37 2zfw h THR 83 Cb 0.02 3.02 -0.00 0.00 -1.74 0.00 0.00 68.15 69.45 2zfw h THR 83 CO 0.00 0.83 -0.04 0.00 0.37 0.00 0.00 175.52 176.68 2zfw h ALA 84 N 0.26 0.13 0.20 6.16 0.00 0.72 -2.72 119.26 124.01 2zfw h ALA 84 Ca -0.23 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2zfw h ALA 84 Cb 2.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.89 2zfw h ALA 84 CO 0.26 -0.11 -0.10 -0.07 0.00 0.00 0.00 179.25 179.23 2zfw h LEU 85 N -0.16 -0.23 -1.00 0.00 3.38 -0.83 0.13 115.31 116.61 2zfw h LEU 85 Ca 0.02 -0.05 0.22 0.00 0.09 0.00 0.00 57.88 58.16 2zfw h LEU 85 Cb 0.47 0.06 -0.12 0.00 0.09 0.00 0.00 40.66 41.16 2zfw h LEU 85 CO 0.01 -0.10 0.59 0.50 0.09 0.00 0.00 178.44 179.53 2zfw h LYS 86 N -0.35 0.63 -0.02 1.13 3.64 -1.46 0.44 116.57 120.58 2zfw h LYS 86 Ca -0.03 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2zfw h LYS 86 Cb 0.27 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2zfw h LYS 86 CO 0.05 0.42 -0.03 0.35 -2.27 0.00 0.00 179.45 177.97 2zfw h PHE 87 N 0.65 0.07 0.00 1.91 3.57 -1.10 0.73 116.94 122.77 2zfw h PHE 87 Ca 0.61 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 62.07 2zfw h PHE 87 Cb 1.07 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.80 2zfw h PHE 87 CO -0.01 0.55 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.44 2zfw h LEU 88 N -0.42 0.00 0.06 0.59 3.38 0.79 -2.45 115.31 117.26 2zfw h LEU 88 Ca 0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 2zfw h LEU 88 Cb 0.54 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2zfw h LEU 88 CO 0.01 0.10 -1.65 1.21 0.09 0.00 0.00 178.44 178.19 2zfw n GLU 89 N -3.53 0.66 0.00 1.13 2.13 0.14 -0.02 120.64 121.15 2zfw n GLU 89 Ca -0.02 0.41 0.00 0.00 0.66 0.00 0.00 57.16 58.22 2zfw n GLU 89 Cb 0.24 -1.72 0.00 0.00 0.27 0.00 0.00 31.44 30.22 2zfw n GLU 89 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2zfw n ASP 90 N -3.95 0.30 -0.21 4.31 8.00 0.24 -2.18 116.55 123.07 2zfw n ASP 90 Ca -0.32 -1.31 0.06 0.00 0.71 0.00 0.00 54.79 53.93 2zfw n ASP 90 Cb 0.87 -0.15 0.09 0.00 -0.02 0.00 0.00 41.12 41.91 2zfw n ASP 90 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2zfw n GLU 91 N -0.19 0.90 -0.64 -1.24 -0.58 -0.93 -4.98 120.64 112.98 2zfw n GLU 91 Ca 0.00 -2.00 0.00 0.00 -0.42 0.00 0.00 57.16 54.74 2zfw n GLU 91 Cb 0.08 -1.15 0.00 0.00 -0.57 0.00 0.00 31.44 29.80 2zfw n GLU 91 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2zfw n GLN 92 N -0.92 -1.45 0.06 3.49 6.02 -0.92 -4.72 117.38 118.93 2zfw n GLN 92 Ca 0.10 0.27 -0.09 0.00 -0.01 0.00 0.00 57.00 57.27 2zfw n GLN 92 Cb 0.65 -4.15 -0.13 0.00 1.02 0.00 0.00 30.24 27.63 2zfw n GLN 92 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2zfw h ILE 93 N 0.00 1.57 -4.16 5.09 2.04 -1.75 -3.43 117.51 116.87 2zfw h ILE 93 Ca 0.00 -3.28 -0.17 0.00 1.00 0.00 0.00 64.86 62.41 2zfw h ILE 93 Cb 0.54 2.81 -0.15 0.00 -0.74 0.00 0.00 36.82 39.28 2zfw h ILE 93 CO 0.00 0.91 -0.68 -0.63 0.00 0.00 0.00 178.15 177.75 2zfw s ILE 94 N -2.69 0.32 0.07 -0.67 1.01 0.96 -1.30 121.20 118.91 2zfw s ILE 94 Ca -0.01 -1.87 -0.17 0.00 0.00 0.00 0.00 60.65 58.60 2zfw s ILE 94 Cb 0.09 -1.71 0.04 0.00 0.01 0.00 0.00 42.46 40.89 2zfw s ILE 94 CO 0.83 -0.82 0.41 -0.94 0.00 0.00 0.00 174.94 174.42 2zfw s SER 95 N -2.99 -0.27 0.26 3.58 1.04 -0.93 -4.13 113.70 110.26 2zfw s SER 95 Ca 0.13 -0.10 0.11 0.00 0.48 0.00 0.00 55.95 56.56 2zfw s SER 95 Cb 0.07 0.44 -0.05 0.00 0.10 0.00 0.00 66.02 66.58 2zfw s SER 95 CO -0.05 -0.72 -0.10 -0.83 0.98 0.00 0.00 173.24 172.51 2zfw s GLY 96 N -2.25 1.76 -0.03 7.32 0.00 -1.26 -1.67 107.32 111.19 2zfw s GLY 96 Ca -0.03 -1.74 -0.00 0.00 0.00 0.00 0.00 44.72 42.96 2zfw s GLY 96 CO -0.05 -1.81 0.01 -2.52 0.00 0.00 0.00 173.10 168.73 2zfw s TYR 97 N -2.33 0.25 0.34 1.90 -0.85 -1.20 -4.94 117.35 110.52 2zfw s TYR 97 Ca 0.30 0.04 -0.27 0.00 -0.52 0.00 0.00 57.07 56.62 2zfw s TYR 97 Cb -0.06 -0.40 -0.12 0.00 0.38 0.00 0.00 41.96 41.75 2zfw s TYR 97 CO 0.17 -0.14 1.14 0.91 -1.52 0.00 0.00 175.55 176.11 2zfw n TRP 98 N 4.32 1.70 -4.61 -3.49 7.02 -1.26 -2.20 117.44 118.92 2zfw n TRP 98 Ca -0.23 0.60 -0.33 0.00 -1.02 0.00 0.00 57.50 56.52 2zfw n TRP 98 Cb 0.50 -2.32 -0.15 0.00 -2.42 0.00 0.00 31.31 26.92 2zfw n TRP 98 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 2zfw s LYS 99 N -1.82 3.26 -0.56 -0.99 2.36 -1.09 -4.86 119.74 116.05 2zfw s LYS 99 Ca 0.58 -0.73 -0.27 0.00 -2.55 0.00 0.00 55.97 53.01 2zfw s LYS 99 Cb -0.61 -2.62 -0.03 0.00 -1.05 0.00 0.00 37.83 33.52 2zfw s LYS 99 CO 0.60 0.08 1.98 0.21 1.55 0.00 0.00 175.35 179.77 2zfw s LYS 100 N 0.68 2.57 -0.93 4.03 2.20 -1.26 -3.25 119.74 123.77 2zfw s LYS 100 Ca -0.07 0.86 -0.25 0.00 -0.36 0.00 0.00 55.97 56.15 2zfw s LYS 100 Cb -0.16 -4.42 -0.10 0.00 -1.51 0.00 0.00 37.83 31.65 2zfw s LYS 100 CO 0.02 -2.78 2.09 0.14 -0.36 0.00 0.00 175.35 174.46 2zfw s VAL 101 N 9.60 3.30 -0.87 4.02 -7.23 -1.26 -4.86 120.40 123.09 2zfw s VAL 101 Ca 0.75 -0.32 -0.25 0.00 -1.81 0.00 0.00 61.98 60.35 2zfw s VAL 101 Cb -0.15 -3.82 -0.20 0.00 0.56 0.00 0.00 36.38 32.77 2zfw s VAL 101 CO 0.23 -0.61 2.50 -0.62 -0.31 0.00 0.00 175.10 176.30 2zfw n GLU 102 N 8.69 0.28 -0.72 4.82 1.02 -1.26 -0.78 120.64 132.68 2zfw n GLU 102 Ca 0.43 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.49 2zfw n GLU 102 Cb 0.46 -2.03 0.00 0.00 -0.02 0.00 0.00 31.44 29.85 2zfw n GLU 102 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zfw n GLY 103 N 6.22 0.88 3.11 0.62 0.00 -1.26 -5.09 105.19 109.67 2zfw n GLY 103 Ca 0.58 -0.52 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 2zfw n GLY 103 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zfw s ARG 104 N -1.64 0.63 -0.98 1.61 3.52 0.04 -5.10 118.95 117.04 2zfw s ARG 104 Ca 0.00 -1.03 -0.03 0.00 -0.13 0.00 0.00 55.73 54.54 2zfw s ARG 104 Cb 0.00 0.24 0.26 0.00 -1.56 0.00 0.00 34.95 33.89 2zfw s ARG 104 CO 0.00 -0.15 1.05 0.41 -0.81 0.00 0.00 175.30 175.81 2zfw n GLY 105 N 0.32 4.51 3.29 8.12 0.00 -1.26 -4.73 105.19 115.43 2zfw n GLY 105 Ca -0.16 -2.63 0.03 0.00 0.00 0.00 0.00 46.02 43.26 2zfw n GLY 105 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zfw s ARG 106 N -1.87 0.28 -0.01 1.61 3.52 -1.26 -5.14 118.95 116.08 2zfw s ARG 106 Ca 0.31 0.61 -0.30 0.00 -0.13 0.00 0.00 55.73 56.22 2zfw s ARG 106 Cb -0.02 0.36 -0.06 0.00 -1.56 0.00 0.00 34.95 33.67 2zfw s ARG 106 CO -0.04 -0.18 1.56 -1.25 -0.81 0.00 0.00 175.30 174.58 2zfw s PRO 107 N 2.64 4.22 0.61 5.12 0.04 -1.26 -4.54 135.00 141.82 2zfw s PRO 107 Ca 0.00 2.14 0.03 0.00 0.04 0.00 0.00 61.00 63.21 2zfw s PRO 107 Cb -0.08 -3.75 0.08 0.00 0.04 0.00 0.00 34.50 30.79 2zfw s PRO 107 CO -0.16 -0.73 0.84 0.50 0.04 0.00 0.00 177.00 177.49 2zfw s ARG 108 N 3.17 2.18 -0.19 4.56 3.52 -1.20 -4.96 118.95 126.03 2zfw s ARG 108 Ca 0.70 -1.16 -0.04 0.00 -0.13 0.00 0.00 55.73 55.10 2zfw s ARG 108 Cb -0.34 -2.49 0.09 0.00 -1.56 0.00 0.00 34.95 30.65 2zfw s ARG 108 CO 0.29 -0.99 0.23 0.50 -0.81 0.00 0.00 175.30 174.52 2zfw s ARG 109 N -4.85 0.18 0.83 5.12 3.52 -1.26 -2.66 118.95 119.84 2zfw s ARG 109 Ca 0.62 0.33 -0.06 0.00 -0.13 0.00 0.00 55.73 56.48 2zfw s ARG 109 Cb -0.07 -0.93 0.17 0.00 -1.56 0.00 0.00 34.95 32.56 2zfw s ARG 109 CO 0.40 -0.58 1.14 -1.64 -0.81 0.00 0.00 175.30 173.82 2zfw s MET 110 N 2.35 1.13 -0.12 5.12 -1.94 -0.93 -4.30 119.30 120.61 2zfw s MET 110 Ca 0.06 -0.97 -0.10 0.00 -1.71 0.00 0.00 55.69 52.98 2zfw s MET 110 Cb -0.15 -2.14 0.03 0.00 2.01 0.00 0.00 34.83 34.58 2zfw s MET 110 CO -0.11 -1.92 0.31 0.71 -0.01 0.00 0.00 175.02 174.00 2zfw s TYR 111 N -3.46 -0.36 0.02 -0.03 2.02 0.61 -3.27 117.35 112.88 2zfw s TYR 111 Ca 0.71 0.86 -0.12 0.00 -0.37 0.00 0.00 57.07 58.16 2zfw s TYR 111 Cb -0.04 0.12 0.01 0.00 -0.40 0.00 0.00 41.96 41.66 2zfw s TYR 111 CO 0.48 -0.19 0.24 1.14 -1.57 0.00 0.00 175.55 175.66 2zfw s GLN 112 N 0.42 0.69 0.11 -0.62 -2.07 -0.67 -2.38 119.66 115.15 2zfw s GLN 112 Ca -0.02 -0.46 -0.32 0.00 -1.82 0.00 0.00 55.36 52.74 2zfw s GLN 112 Cb -0.04 0.29 -0.11 0.00 -1.09 0.00 0.00 33.01 32.07 2zfw s GLN 112 CO -0.02 -0.20 1.82 1.28 -1.32 0.00 0.00 175.29 176.85 2zfw n LEU 113 N 0.90 3.94 0.28 2.60 4.77 -1.26 -2.19 117.00 126.04 2zfw n LEU 113 Ca -0.20 1.00 0.19 0.00 -0.03 0.00 0.00 56.01 56.97 2zfw n LEU 113 Cb 0.58 -1.53 0.94 0.00 -2.33 0.00 0.00 43.42 41.08 2zfw n LEU 113 CO 0.22 0.13 1.06 0.00 -1.33 0.00 0.00 177.39 177.47 2zfw h ALA 114 N 8.35 1.00 -3.31 -1.18 0.00 -1.46 -3.44 119.26 119.23 2zfw h ALA 114 Ca -0.46 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 53.91 2zfw h ALA 114 Cb 1.23 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.82 2zfw h ALA 114 CO 0.94 0.00 -0.80 -0.65 0.00 0.00 0.00 179.25 178.74 2zfw s GLN 115 N -3.88 1.18 0.00 0.00 -0.21 -1.26 -5.01 119.66 110.48 2zfw s GLN 115 Ca -0.02 -1.27 0.00 0.00 0.02 0.00 0.00 55.36 54.09 2zfw s GLN 115 Cb 0.11 -1.33 0.00 0.00 1.00 0.00 0.00 33.01 32.79 2zfw s GLN 115 CO 0.42 0.29 0.42 0.00 -2.12 0.00 0.00 175.29 174.30 2zfw n ALA 116 N 0.72 -0.08 -2.64 6.09 0.00 -1.26 -4.67 120.51 118.67 2zfw n ALA 116 Ca -0.17 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.90 2zfw n ALA 116 Cb 0.55 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.91 2zfw n ALA 116 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2zfw s ASN 117 N -1.83 6.22 0.23 0.00 0.01 -1.26 -5.05 114.94 113.26 2zfw s ASN 117 Ca 0.00 0.25 -0.02 0.00 -0.71 0.00 0.00 52.86 52.38 2zfw s ASN 117 Cb 0.00 -2.17 -0.03 0.00 0.41 0.00 0.00 41.25 39.46 2zfw s ASN 117 CO 0.00 -0.05 0.21 -0.62 -1.51 0.00 0.00 177.10 175.13 2zfw s ASP 118 N 1.30 0.33 0.00 -1.22 -1.08 -1.26 -5.09 116.67 109.65 2zfw s ASP 118 Ca 0.12 -1.38 0.00 0.00 -0.52 0.00 0.00 52.55 50.78 2zfw s ASP 118 Cb -0.15 0.44 0.00 0.00 -1.46 0.00 0.00 42.92 41.75 2zfw s ASP 118 CO 0.08 -0.93 0.00 0.47 0.52 0.00 0.00 175.17 175.31 2zfw n ASP 119 N -0.49 3.21 -0.10 -0.34 9.92 -1.26 -4.59 116.55 122.91 2zfw n ASP 119 Ca 0.02 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.17 2zfw n ASP 119 Cb 0.65 0.22 -0.03 0.00 -0.64 0.00 0.00 41.12 41.31 2zfw n ASP 119 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 2zfw h ARG 120 N 0.00 0.53 0.00 -1.24 2.43 -1.98 1.17 114.38 115.30 2zfw h ARG 120 Ca 0.00 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 58.98 2zfw h ARG 120 Cb 0.69 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2zfw h ARG 120 CO 0.00 0.69 -0.05 1.03 -1.51 0.00 0.00 179.97 180.13 2zfw h SER 121 N 0.32 0.00 0.00 -3.80 0.87 -1.95 -0.19 113.55 108.80 2zfw h SER 121 Ca 0.08 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.60 2zfw h SER 121 Cb 0.46 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 2zfw h SER 121 CO 0.02 0.05 -0.45 -0.09 -0.53 0.00 0.00 176.83 175.83 2zfw h ARG 122 N 0.00 0.00 -0.67 2.24 2.43 -1.60 -3.28 114.38 113.50 2zfw h ARG 122 Ca -0.00 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 2zfw h ARG 122 Cb 0.16 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.65 2zfw h ARG 122 CO 0.01 0.30 0.33 -0.44 -1.51 0.00 0.00 179.97 178.66 2zfw h ASP 123 N -1.00 0.44 -0.20 -3.80 3.45 0.15 -1.59 116.42 113.87 2zfw h ASP 123 Ca -0.07 0.05 -0.16 0.00 0.43 0.00 0.00 57.03 57.28 2zfw h ASP 123 Cb 0.58 -0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 39.32 2zfw h ASP 123 CO -0.04 0.27 -0.47 -0.07 -1.57 0.00 0.00 179.24 177.35 2zfw h LEU 124 N 0.59 0.84 -1.03 1.55 3.38 -1.23 -2.80 115.31 116.60 2zfw h LEU 124 Ca 0.32 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2zfw h LEU 124 Cb 0.31 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2zfw h LEU 124 CO -0.24 1.17 0.27 0.00 0.09 0.00 0.00 178.44 179.73 2zfw h ALA 125 N 0.85 1.23 -0.04 1.53 0.00 -1.60 -0.39 119.26 120.84 2zfw h ALA 125 Ca 0.03 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2zfw h ALA 125 Cb 1.05 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2zfw h ALA 125 CO 0.10 0.56 0.06 1.96 0.00 0.00 0.00 179.25 181.94 2zfw h GLN 126 N 0.95 0.00 0.00 0.00 4.20 -1.01 0.89 115.11 120.14 2zfw h GLN 126 Ca 0.22 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.85 2zfw h GLN 126 Cb 0.17 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2zfw h GLN 126 CO -0.02 0.00 -0.37 -0.07 -0.67 0.00 0.00 178.83 177.69 2zfw h LEU 127 N 0.00 0.00 0.04 1.46 3.38 -1.03 -1.00 115.31 118.16 2zfw h LEU 127 Ca 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2zfw h LEU 127 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2zfw h LEU 127 CO -0.00 0.37 -0.02 -0.25 0.09 0.00 0.00 178.44 178.64 2zfw h TRP 128 N 0.00 -0.05 -0.73 1.13 2.91 -0.81 -2.53 115.95 115.87 2zfw h TRP 128 Ca -0.00 -0.00 0.14 0.00 1.13 0.00 0.00 58.89 60.16 2zfw h TRP 128 Cb 1.04 0.02 -0.10 0.00 -0.51 0.00 0.00 29.16 29.61 2zfw h TRP 128 CO 0.00 -0.03 0.25 0.93 -1.03 0.00 0.00 178.44 178.56 2zfw h GLU 129 N -0.13 0.37 -0.89 2.65 5.08 -1.62 0.41 114.58 120.45 2zfw h GLU 129 Ca -0.01 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.40 2zfw h GLU 129 Cb 0.04 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.14 2zfw h GLU 129 CO 0.01 0.24 0.55 0.00 -1.00 0.00 0.00 179.01 178.81 2zfw h ARG 130 N 0.38 0.96 0.00 2.33 3.08 -1.31 -1.33 114.38 118.49 2zfw h ARG 130 Ca 0.40 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.29 2zfw h ARG 130 Cb 0.63 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2zfw h ARG 130 CO -0.43 0.64 -0.49 -0.92 -1.07 0.00 0.00 179.97 177.70 2zfw h TYR 131 N 0.99 0.00 -0.13 3.04 3.20 0.10 -3.10 116.97 121.07 2zfw h TYR 131 Ca 0.39 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.16 2zfw h TYR 131 Cb 0.20 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2zfw h TYR 131 CO -0.03 0.49 -0.37 -0.07 -1.64 0.00 0.00 178.16 176.55 2zfw h LEU 132 N 0.00 0.29 -1.86 2.82 3.38 0.54 -2.94 115.31 117.54 2zfw h LEU 132 Ca -0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2zfw h LEU 132 Cb 0.91 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2zfw h LEU 132 CO 0.06 0.64 0.00 -1.20 0.09 0.00 0.00 178.44 178.03 2zfw n SER 133 N -4.06 2.26 0.00 -0.43 7.64 -0.93 -5.09 113.62 113.01 2zfw n SER 133 Ca -0.01 -1.66 0.00 0.00 1.01 0.00 0.00 58.87 58.21 2zfw n SER 133 Cb 0.45 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 2zfw n SER 133 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83