#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2czv s ARG 3 N 0.00 3.68 0.76 3.17 3.00 -1.26 -4.99 118.95 123.31 2czv s ARG 3 Ca 0.00 -1.40 -0.14 0.00 -1.00 0.00 0.00 55.73 53.18 2czv s ARG 3 Cb 0.00 -5.33 0.06 0.00 0.00 0.00 0.00 34.95 29.68 2czv s ARG 3 CO 0.00 -2.15 1.22 -1.59 0.00 0.00 0.00 175.30 172.78 2czv s LYS 4 N 4.46 1.90 1.16 5.12 0.00 -1.26 -4.96 119.74 126.16 2czv s LYS 4 Ca 0.46 1.80 -0.15 0.00 0.00 0.00 0.00 55.97 58.08 2czv s LYS 4 Cb 0.00 -1.80 0.24 0.00 0.00 0.00 0.00 37.83 36.27 2czv s LYS 4 CO -0.06 -2.02 0.70 1.28 0.00 0.00 0.00 175.35 175.24 2czv n LEU 5 N -2.95 -1.76 -4.87 2.77 4.77 -1.26 -4.99 117.00 108.71 2czv n LEU 5 Ca 0.14 -0.16 -0.35 0.00 -0.03 0.00 0.00 56.01 55.61 2czv n LEU 5 Cb 0.50 -1.17 -0.05 0.00 -2.33 0.00 0.00 43.42 40.37 2czv n LEU 5 CO 0.48 -3.25 0.02 -0.54 -1.33 0.00 0.00 177.39 172.77 2czv s LYS 6 N -4.10 3.70 0.00 3.23 -0.14 -1.26 -5.05 119.74 116.12 2czv s LYS 6 Ca 0.65 0.09 0.00 0.00 -1.36 0.00 0.00 55.97 55.34 2czv s LYS 6 Cb -0.21 -3.04 0.00 0.00 -1.68 0.00 0.00 37.83 32.90 2czv s LYS 6 CO 0.66 0.60 0.00 2.41 -0.76 0.00 0.00 175.35 178.26 2czv n THR 7 N 1.03 0.00 0.00 2.17 -1.04 -1.26 -4.97 114.28 110.21 2czv n THR 7 Ca -0.09 0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2czv n THR 7 Cb 0.52 -0.18 0.00 0.00 -1.82 0.00 0.00 70.33 68.85 2czv n THR 7 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2czv n LEU 8 N 0.00 0.00 -4.44 -4.42 7.94 -1.26 -4.97 117.00 109.85 2czv n LEU 8 Ca 0.00 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.47 2czv n LEU 8 Cb 0.00 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 43.95 2czv n LEU 8 CO 0.00 0.00 0.03 -2.65 -1.11 0.00 0.00 177.39 173.66 2czv n PRO 9 N -1.04 0.48 0.00 1.96 -0.02 -1.26 -4.40 135.00 130.73 2czv n PRO 9 Ca 0.00 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2czv n PRO 9 Cb 0.00 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 2czv n PRO 9 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2czv n PRO 10 N 0.78 0.18 0.00 0.52 -0.04 -1.26 -1.08 135.00 134.11 2czv n PRO 10 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 2czv n PRO 10 Cb 0.37 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 2czv n PRO 10 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2czv n THR 11 N 0.49 0.00 -0.08 0.52 -2.24 -1.26 -4.80 114.28 106.91 2czv n THR 11 Ca 0.00 -0.01 -0.08 0.00 -2.27 0.00 0.00 64.05 61.69 2czv n THR 11 Cb 0.05 0.22 -0.12 0.00 -2.10 0.00 0.00 70.33 68.38 2czv n THR 11 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2czv n LEU 12 N -0.46 0.10 -4.55 3.22 4.77 -0.44 -5.00 117.00 114.64 2czv n LEU 12 Ca 0.00 -0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 2czv n LEU 12 Cb 0.00 0.34 -0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2czv n LEU 12 CO 0.00 0.39 0.42 -1.14 -1.33 0.00 0.00 177.39 175.73 2czv n ARG 13 N -2.58 1.08 -2.01 3.23 0.63 -0.24 -4.87 116.66 111.91 2czv n ARG 13 Ca -0.25 0.39 -0.41 0.00 -0.92 0.00 0.00 57.85 56.65 2czv n ARG 13 Cb 0.99 -1.79 -0.02 0.00 0.45 0.00 0.00 32.46 32.10 2czv n ARG 13 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2czv s ASP 14 N -0.75 6.64 -0.16 6.15 1.01 -1.26 -4.98 116.67 123.32 2czv s ASP 14 Ca 0.62 2.72 -0.15 0.00 0.71 0.00 0.00 52.55 56.45 2czv s ASP 14 Cb -0.64 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 40.61 2czv s ASP 14 CO 0.58 -0.68 0.36 -0.54 0.21 0.00 0.00 175.17 175.10 2czv s LYS 15 N -0.97 4.26 0.28 8.23 1.02 -1.26 -5.04 119.74 126.26 2czv s LYS 15 Ca 0.56 0.19 0.09 0.00 0.02 0.00 0.00 55.97 56.83 2czv s LYS 15 Cb -0.42 -3.46 -0.06 0.00 -0.52 0.00 0.00 37.83 33.38 2czv s LYS 15 CO 0.48 0.15 -0.11 -0.80 -0.92 0.00 0.00 175.35 174.15 2czv s ASN 16 N 0.65 3.17 0.04 2.83 0.01 -1.26 -0.36 114.94 120.01 2czv s ASN 16 Ca 0.19 -1.13 0.01 0.00 -0.71 0.00 0.00 52.86 51.22 2czv s ASN 16 Cb -0.14 -0.24 -0.03 0.00 0.41 0.00 0.00 41.25 41.26 2czv s ASN 16 CO 0.06 -0.19 -0.06 -0.13 -1.51 0.00 0.00 177.10 175.27 2czv s ARG 17 N -3.63 0.48 -0.04 -0.60 0.52 -0.82 -4.57 118.95 110.28 2czv s ARG 17 Ca 0.29 -0.78 0.06 0.00 -0.52 0.00 0.00 55.73 54.78 2czv s ARG 17 Cb 0.01 -0.10 -0.02 0.00 0.52 0.00 0.00 34.95 35.36 2czv s ARG 17 CO 0.13 -0.00 -0.23 0.71 0.02 0.00 0.00 175.30 175.92 2czv s TYR 18 N -1.77 2.45 -0.13 -0.53 1.51 0.50 -1.95 117.35 117.43 2czv s TYR 18 Ca -0.09 -0.51 -0.02 0.00 -1.01 0.00 0.00 57.07 55.44 2czv s TYR 18 Cb -0.07 -1.57 -0.02 0.00 -0.11 0.00 0.00 41.96 40.18 2czv s TYR 18 CO -0.01 -0.08 -0.08 0.42 -1.11 0.00 0.00 175.55 174.69 2czv s ILE 19 N -0.42 3.55 -0.18 2.71 1.01 0.23 -1.23 121.20 126.87 2czv s ILE 19 Ca 0.04 -0.49 -0.09 0.00 0.00 0.00 0.00 60.65 60.12 2czv s ILE 19 Cb -0.12 -2.52 -0.05 0.00 0.01 0.00 0.00 42.46 39.79 2czv s ILE 19 CO 0.01 0.52 0.11 0.00 0.00 0.00 0.00 174.94 175.58 2czv s ALA 20 N 0.21 3.62 0.16 9.38 0.00 -0.57 -0.94 121.76 133.61 2czv s ALA 20 Ca -0.05 -0.70 -0.00 0.00 0.00 0.00 0.00 51.96 51.21 2czv s ALA 20 Cb -0.14 -2.05 -0.04 0.00 0.00 0.00 0.00 23.12 20.88 2czv s ALA 20 CO 0.04 0.23 0.05 -0.59 0.00 0.00 0.00 175.76 175.49 2czv s PHE 21 N 0.16 1.02 0.00 0.00 -0.12 -0.39 0.03 117.98 118.68 2czv s PHE 21 Ca 0.07 -1.19 0.02 0.00 -0.05 0.00 0.00 56.93 55.79 2czv s PHE 21 Cb -0.12 -0.57 -0.01 0.00 -0.63 0.00 0.00 43.02 41.70 2czv s PHE 21 CO -0.01 -0.43 -0.07 -2.00 -0.05 0.00 0.00 175.22 172.66 2czv s GLU 22 N -4.02 0.53 -0.22 1.99 2.12 -0.06 -1.25 118.70 117.80 2czv s GLU 22 Ca 0.26 -0.30 -0.07 0.00 0.36 0.00 0.00 54.97 55.22 2czv s GLU 22 Cb 0.07 -0.49 -0.03 0.00 0.26 0.00 0.00 34.13 33.94 2czv s GLU 22 CO 0.04 0.13 0.06 0.42 -0.54 0.00 0.00 175.26 175.36 2czv s ILE 23 N -0.31 4.44 -0.26 -3.70 1.01 0.37 -0.89 121.20 121.86 2czv s ILE 23 Ca 0.01 -0.14 -0.10 0.00 0.00 0.00 0.00 60.65 60.42 2czv s ILE 23 Cb -0.03 -3.03 -0.05 0.00 0.01 0.00 0.00 42.46 39.36 2czv s ILE 23 CO -0.00 0.40 0.16 -0.63 0.00 0.00 0.00 174.94 174.86 2czv s ILE 24 N 1.04 5.16 0.07 2.92 1.01 0.79 -4.84 121.20 127.34 2czv s ILE 24 Ca 0.04 0.11 -0.27 0.00 0.00 0.00 0.00 60.65 60.53 2czv s ILE 24 Cb -0.14 -3.43 0.09 0.00 0.01 0.00 0.00 42.46 38.99 2czv s ILE 24 CO 0.03 0.30 1.02 -0.94 0.00 0.00 0.00 174.94 175.36 2czv s SER 25 N 1.44 -0.19 -0.10 3.58 1.04 -1.26 -0.99 113.70 117.22 2czv s SER 25 Ca 0.07 -0.24 -0.03 0.00 0.48 0.00 0.00 55.95 56.22 2czv s SER 25 Cb -0.15 0.38 -0.26 0.00 0.10 0.00 0.00 66.02 66.09 2czv s SER 25 CO 0.07 -0.68 0.44 0.44 0.98 0.00 0.00 173.24 174.49 2czv h ASP 26 N 2.00 0.35 -3.53 7.02 3.32 -1.97 -3.47 116.42 120.14 2czv h ASP 26 Ca -0.24 -0.78 -0.50 0.00 0.02 0.00 0.00 57.03 55.53 2czv h ASP 26 Cb 1.22 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.66 2czv h ASP 26 CO 0.27 1.70 0.04 -0.83 -1.72 0.00 0.00 179.24 178.70 2czv s GLY 27 N -5.47 1.86 0.67 2.75 0.00 -1.26 -5.08 107.32 100.79 2czv s GLY 27 Ca -0.19 -0.35 -0.09 0.00 0.00 0.00 0.00 44.72 44.10 2czv s GLY 27 CO 0.79 -0.18 1.02 0.99 0.00 0.00 0.00 173.10 175.71 2czv s ASP 28 N -3.28 5.40 0.02 1.64 1.01 -1.26 -5.06 116.67 115.14 2czv s ASP 28 Ca 0.49 0.90 0.01 0.00 0.71 0.00 0.00 52.55 54.66 2czv s ASP 28 Cb -0.10 -1.74 -0.01 0.00 1.01 0.00 0.00 42.92 42.07 2czv s ASP 28 CO 0.32 -1.29 -0.04 -0.36 0.21 0.00 0.00 175.17 174.02 2czv s PHE 29 N -3.22 0.34 0.34 4.23 0.40 -1.26 -5.08 117.98 113.73 2czv s PHE 29 Ca 0.57 -0.34 0.04 0.00 -0.60 0.00 0.00 56.93 56.60 2czv s PHE 29 Cb -0.11 -0.22 -0.01 0.00 0.51 0.00 0.00 43.02 43.19 2czv s PHE 29 CO 0.49 -0.09 0.50 0.95 0.70 0.00 0.00 175.22 177.77 2czv s THR 30 N -0.91 4.40 0.26 0.64 -4.23 -1.26 -4.70 115.64 109.84 2czv s THR 30 Ca -0.08 -0.82 -0.02 0.00 -1.18 0.00 0.00 61.69 59.59 2czv s THR 30 Cb -0.07 -3.56 0.24 0.00 1.34 0.00 0.00 72.50 70.45 2czv s THR 30 CO -0.00 -0.28 1.81 0.11 -0.54 0.00 0.00 174.62 175.72 2czv h LYS 31 N 0.82 0.79 -0.57 3.99 1.57 -1.99 -1.93 116.57 119.24 2czv h LYS 31 Ca -0.48 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.18 2czv h LYS 31 Cb 1.25 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 2czv h LYS 31 CO 0.56 0.52 0.03 -0.44 -0.57 0.00 0.00 179.45 179.56 2czv h ASP 32 N 0.81 0.92 -0.63 0.86 3.32 -1.98 -1.74 116.42 117.97 2czv h ASP 32 Ca 0.45 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 57.21 2czv h ASP 32 Cb 0.48 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 2czv h ASP 32 CO -0.28 0.96 0.18 -0.33 -1.72 0.00 0.00 179.24 178.04 2czv h GLU 33 N 0.89 1.00 -0.66 3.56 5.08 -1.76 -0.78 114.58 121.91 2czv h GLU 33 Ca 0.17 -0.23 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 2czv h GLU 33 Cb 0.47 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 2czv h GLU 33 CO 0.02 0.89 0.14 0.28 -1.00 0.00 0.00 179.01 179.34 2czv h VAL 34 N 0.92 1.26 -0.64 3.13 2.07 -1.20 0.12 116.25 121.91 2czv h VAL 34 Ca 0.20 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 2czv h VAL 34 Cb 0.32 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 2czv h VAL 34 CO -0.00 0.37 0.30 0.50 0.02 0.00 0.00 177.57 178.76 2czv h LYS 35 N 0.98 0.93 -0.27 1.57 3.64 -1.05 -2.12 116.57 120.25 2czv h LYS 35 Ca 0.20 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 2czv h LYS 35 Cb 0.39 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2czv h LYS 35 CO 0.01 0.75 -0.07 1.49 -2.27 0.00 0.00 179.45 179.35 2czv h GLU 36 N 0.89 0.53 -0.14 1.90 4.81 -0.72 -2.51 114.58 119.34 2czv h GLU 36 Ca 0.22 -0.21 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 2czv h GLU 36 Cb 0.13 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2czv h GLU 36 CO -0.03 0.74 -0.27 1.37 -0.73 0.00 0.00 179.01 180.09 2czv h LEU 37 N 0.28 0.25 -0.27 1.64 8.10 -0.69 -0.68 115.31 123.94 2czv h LEU 37 Ca 0.07 -0.08 -0.10 0.00 0.11 0.00 0.00 57.88 57.88 2czv h LEU 37 Cb 0.56 -0.07 -0.00 0.00 -0.44 0.00 0.00 40.66 40.70 2czv h LEU 37 CO 0.03 0.53 -0.23 0.40 -4.11 0.00 0.00 178.44 175.05 2czv h ILE 38 N 0.22 1.31 -0.65 0.15 2.04 -1.35 -1.19 117.51 118.04 2czv h ILE 38 Ca 0.03 -1.38 -0.04 0.00 1.00 0.00 0.00 64.86 64.47 2czv h ILE 38 Cb 0.61 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 2czv h ILE 38 CO 0.04 0.44 0.25 -0.50 0.00 0.00 0.00 178.15 178.38 2czv h TRP 39 N 0.35 1.00 -0.33 1.37 4.06 -1.23 -1.79 115.95 119.39 2czv h TRP 39 Ca 0.05 -0.08 -0.01 0.00 2.06 0.00 0.00 58.89 60.91 2czv h TRP 39 Cb 0.78 -0.30 -0.02 0.00 -1.00 0.00 0.00 29.16 28.63 2czv h TRP 39 CO 0.07 0.79 0.17 -0.22 -3.56 0.00 0.00 178.44 175.69 2czv h LYS 40 N 0.92 0.46 -0.40 0.49 3.64 -1.04 -1.11 116.57 119.53 2czv h LYS 40 Ca 0.21 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.40 2czv h LYS 40 Cb 0.22 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2czv h LYS 40 CO -0.02 0.40 -0.28 1.03 -2.27 0.00 0.00 179.45 178.32 2czv h SER 41 N 0.40 0.89 -0.29 4.20 0.87 -1.15 -2.50 113.55 115.97 2czv h SER 41 Ca 0.11 -0.35 -0.00 0.00 -1.23 0.00 0.00 61.79 60.32 2czv h SER 41 Cb 0.08 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 2czv h SER 41 CO -0.02 1.10 0.16 -1.28 -0.53 0.00 0.00 176.83 176.27 2czv h SER 42 N 0.73 0.36 -0.55 6.23 0.87 -1.10 0.74 113.55 120.82 2czv h SER 42 Ca 0.09 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2czv h SER 42 Cb 0.83 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.67 2czv h SER 42 CO 0.07 0.33 0.30 -0.07 -0.53 0.00 0.00 176.83 176.93 2czv h LEU 43 N 0.36 0.71 0.02 2.23 3.38 -1.14 0.33 115.31 121.20 2czv h LEU 43 Ca 0.10 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2czv h LEU 43 Cb 0.05 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2czv h LEU 43 CO -0.02 0.59 -0.01 -0.08 0.09 0.00 0.00 178.44 179.01 2czv h GLU 44 N 0.80 -0.02 -0.17 1.13 4.81 -1.14 -1.70 114.58 118.29 2czv h GLU 44 Ca 0.20 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.25 2czv h GLU 44 Cb 0.04 0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.44 2czv h GLU 44 CO -0.03 0.74 -0.62 0.28 -0.73 0.00 0.00 179.01 178.65 2czv h VAL 45 N -0.89 1.30 0.00 0.32 2.07 -0.84 -3.35 116.25 114.87 2czv h VAL 45 Ca -0.00 -1.85 0.00 0.00 0.82 0.00 0.00 66.70 65.67 2czv h VAL 45 Cb 0.77 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 2czv h VAL 45 CO 0.00 0.58 -1.26 0.18 0.02 0.00 0.00 177.57 177.09 2czv n LEU 46 N -4.07 0.37 -0.24 2.57 4.77 0.11 -5.07 117.00 115.45 2czv n LEU 46 Ca -0.07 -0.25 0.03 0.00 -0.03 0.00 0.00 56.01 55.70 2czv n LEU 46 Cb 0.66 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.74 2czv n LEU 46 CO 0.50 0.09 -0.05 0.61 -1.33 0.00 0.00 177.39 177.21 2czv n GLY 47 N 1.47 -1.55 0.30 -0.72 0.00 -0.64 -1.50 105.19 102.55 2czv n GLY 47 Ca -0.00 -1.47 -0.08 0.00 0.00 0.00 0.00 46.02 44.48 2czv n GLY 47 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2czv h GLU 48 N -0.22 1.03 -0.02 1.61 5.08 -1.88 -0.56 114.58 119.62 2czv h GLU 48 Ca -0.00 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 2czv h GLU 48 Cb 0.22 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2czv h GLU 48 CO 0.00 0.92 -0.01 1.15 -1.00 0.00 0.00 179.01 180.08 2czv h THR 49 N 0.96 1.34 -0.18 1.13 2.02 -1.96 -2.37 112.91 113.85 2czv h THR 49 Ca 0.21 -1.03 -0.02 0.00 0.77 0.00 0.00 66.41 66.34 2czv h THR 49 Cb 0.35 1.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 2czv h THR 49 CO 0.00 0.27 0.01 1.23 0.37 0.00 0.00 175.52 177.40 2czv h GLY 50 N -0.37 0.27 1.50 2.16 0.00 -1.25 -1.64 103.07 103.74 2czv h GLY 50 Ca 0.00 -0.13 -0.13 0.00 0.00 0.00 0.00 47.33 47.08 2czv h GLY 50 CO 0.00 0.12 -0.37 -0.84 0.00 0.00 0.00 176.54 175.46 2czv h THR 51 N 0.25 1.29 0.00 4.70 2.02 -1.00 -0.05 112.91 120.12 2czv h THR 51 Ca 0.06 -1.51 -0.08 0.00 0.77 0.00 0.00 66.41 65.65 2czv h THR 51 Cb 0.16 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 2czv h THR 51 CO 0.00 0.48 -0.39 0.00 0.37 0.00 0.00 175.52 175.98 2czv h ALA 52 N 1.13 1.08 0.00 6.16 0.00 -0.79 0.75 119.26 127.59 2czv h ALA 52 Ca 0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2czv h ALA 52 Cb 0.86 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2czv h ALA 52 CO 0.07 0.49 -0.07 0.82 0.00 0.00 0.00 179.25 180.55 2czv h ILE 53 N 0.00 1.63 -0.06 0.00 2.04 -1.06 -3.36 117.51 116.70 2czv h ILE 53 Ca -0.00 -2.25 -0.14 0.00 1.00 0.00 0.00 64.86 63.47 2czv h ILE 53 Cb 0.84 3.10 -0.01 0.00 -0.74 0.00 0.00 36.82 40.01 2czv h ILE 53 CO 0.05 0.55 -0.58 0.58 0.00 0.00 0.00 178.15 178.75 2czv h VAL 54 N -1.00 1.39 -6.06 1.67 2.07 -1.02 -3.42 116.25 109.88 2czv h VAL 54 Ca -0.02 -1.94 -0.41 0.00 0.82 0.00 0.00 66.70 65.15 2czv h VAL 54 Cb 0.95 1.99 0.06 0.00 -1.52 0.00 0.00 31.29 32.77 2czv h VAL 54 CO -0.01 0.57 -0.84 0.29 0.02 0.00 0.00 177.57 177.60 2czv n LYS 55 N -3.88 -4.54 -1.67 1.57 5.02 0.25 0.35 118.16 115.26 2czv n LYS 55 Ca -0.02 0.62 -0.45 0.00 -2.02 0.00 0.00 58.31 56.44 2czv n LYS 55 Cb 0.60 -5.14 -0.03 0.00 -0.02 0.00 0.00 35.03 30.44 2czv n LYS 55 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2czv n PRO 56 N -4.21 2.04 -3.43 1.97 -0.02 -1.26 -4.42 135.00 125.68 2czv n PRO 56 Ca -0.28 0.73 -0.10 0.00 -2.02 0.00 0.00 63.50 61.84 2czv n PRO 56 Cb 0.67 -2.41 -0.09 0.00 -0.02 0.00 0.00 33.50 31.66 2czv n PRO 56 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2czv s TRP 57 N 0.15 -0.78 -0.21 6.00 -0.11 -0.32 -4.97 118.94 118.70 2czv s TRP 57 Ca 0.71 0.94 -0.29 0.00 1.22 0.00 0.00 56.10 58.68 2czv s TRP 57 Cb -0.66 0.06 -0.03 0.00 -1.50 0.00 0.00 33.47 31.34 2czv s TRP 57 CO 0.47 -0.65 1.59 -1.17 -4.62 0.00 0.00 176.95 172.57 2czv s LEU 58 N 2.54 3.93 -0.11 5.86 2.96 -1.26 0.13 118.68 132.74 2czv s LEU 58 Ca 0.09 1.64 -0.26 0.00 -0.22 0.00 0.00 54.13 55.39 2czv s LEU 58 Cb -0.15 -3.53 -0.28 0.00 0.50 0.00 0.00 46.19 42.73 2czv s LEU 58 CO -0.15 -1.21 0.79 0.40 -1.32 0.00 0.00 176.35 174.86 2czv h ILE 59 N 6.08 1.63 -1.71 6.68 1.08 -1.10 -3.48 117.51 126.69 2czv h ILE 59 Ca -0.33 -2.42 0.03 0.00 -0.39 0.00 0.00 64.86 61.75 2czv h ILE 59 Cb 1.15 3.25 -0.22 0.00 -3.07 0.00 0.00 36.82 37.93 2czv h ILE 59 CO 1.00 0.64 0.42 -0.75 -0.69 0.00 0.00 178.15 178.77 2czv s LYS 60 N -2.31 0.73 -0.04 2.37 2.20 -1.09 -4.98 119.74 116.62 2czv s LYS 60 Ca -0.17 0.25 0.01 0.00 -0.36 0.00 0.00 55.97 55.70 2czv s LYS 60 Cb -0.01 0.35 0.02 0.00 -1.51 0.00 0.00 37.83 36.68 2czv s LYS 60 CO 0.74 -0.21 -0.05 0.12 -0.36 0.00 0.00 175.35 175.59 2czv s PHE 61 N -0.96 0.72 -0.47 4.03 5.36 -1.26 -0.14 117.98 125.26 2czv s PHE 61 Ca -0.04 -0.19 -0.14 0.00 -0.96 0.00 0.00 56.93 55.60 2czv s PHE 61 Cb -0.01 -0.63 0.09 0.00 -0.34 0.00 0.00 43.02 42.13 2czv s PHE 61 CO 0.03 -0.17 0.38 0.34 -1.46 0.00 0.00 175.22 174.34 2czv s ASP 62 N 0.82 6.00 0.49 6.13 2.15 0.89 -4.81 116.67 128.34 2czv s ASP 62 Ca -0.11 -1.49 0.17 0.00 0.43 0.00 0.00 52.55 51.55 2czv s ASP 62 Cb -0.14 -2.13 1.19 0.00 -0.30 0.00 0.00 42.92 41.55 2czv s ASP 62 CO 0.00 -0.66 2.06 -0.65 -0.17 0.00 0.00 175.17 175.75 2czv h PRO 63 N 8.68 0.16 0.34 4.34 0.11 -1.84 0.11 132.00 143.89 2czv h PRO 63 Ca -0.27 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 2czv h PRO 63 Cb 1.10 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2czv h PRO 63 CO 0.88 0.11 -0.20 -0.97 -0.21 0.00 0.00 178.00 177.60 2czv h ASN 64 N 0.16 -0.51 0.04 -2.05 -0.00 -1.93 -3.15 115.58 108.15 2czv h ASN 64 Ca 0.14 0.03 0.00 0.00 -0.00 0.00 0.00 56.30 56.47 2czv h ASN 64 Cb 0.36 0.15 0.00 0.00 -0.00 0.00 0.00 38.32 38.83 2czv h ASN 64 CO -0.02 -0.33 -0.35 0.35 -0.00 0.00 0.00 177.43 177.09 2czv n THR 65 N -5.33 0.00 -3.59 -3.57 -2.24 -1.18 -4.97 114.28 93.40 2czv n THR 65 Ca -0.10 -0.26 -0.23 0.00 -2.27 0.00 0.00 64.05 61.19 2czv n THR 65 Cb 0.24 1.06 0.08 0.00 -2.10 0.00 0.00 70.33 69.61 2czv n THR 65 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2czv n LYS 66 N 0.02 -7.56 -4.44 -0.78 5.02 0.37 -4.78 118.16 106.01 2czv n LYS 66 Ca 0.11 0.82 -0.24 0.00 -2.02 0.00 0.00 58.31 56.97 2czv n LYS 66 Cb 0.45 -5.85 -0.11 0.00 -0.02 0.00 0.00 35.03 29.51 2czv n LYS 66 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2czv s THR 67 N -3.33 2.34 0.26 -0.18 -4.23 -1.14 -0.48 115.64 108.89 2czv s THR 67 Ca 0.48 -2.27 -0.20 0.00 -1.18 0.00 0.00 61.69 58.53 2czv s THR 67 Cb -0.21 -2.20 0.07 0.00 1.34 0.00 0.00 72.50 71.49 2czv s THR 67 CO 0.74 -0.34 0.95 -0.83 -0.54 0.00 0.00 174.62 174.60 2czv s GLY 68 N -3.23 0.23 -0.10 3.99 0.00 -0.38 -0.08 107.32 107.76 2czv s GLY 68 Ca 0.26 -0.52 0.02 0.00 0.00 0.00 0.00 44.72 44.48 2czv s GLY 68 CO 0.12 1.55 -0.14 -0.42 0.00 0.00 0.00 173.10 174.21 2czv s ILE 69 N -2.14 1.41 -0.05 0.90 1.01 0.80 -1.26 121.20 121.87 2czv s ILE 69 Ca 0.20 -0.60 0.04 0.00 0.00 0.00 0.00 60.65 60.30 2czv s ILE 69 Cb -0.04 -1.29 -0.00 0.00 0.01 0.00 0.00 42.46 41.14 2czv s ILE 69 CO 0.08 0.42 -0.18 0.54 0.00 0.00 0.00 174.94 175.80 2czv s VAL 70 N 0.95 1.53 0.18 2.92 0.11 -0.12 -0.43 120.40 125.54 2czv s VAL 70 Ca -0.08 -0.77 -0.03 0.00 -2.93 0.00 0.00 61.98 58.17 2czv s VAL 70 Cb -0.15 -1.32 -0.05 0.00 -1.53 0.00 0.00 36.38 33.33 2czv s VAL 70 CO -0.01 0.44 0.40 -0.60 -3.33 0.00 0.00 175.10 172.00 2czv s ARG 71 N 0.07 3.58 0.13 1.54 3.52 0.12 -0.60 118.95 127.30 2czv s ARG 71 Ca -0.05 -0.18 -0.12 0.00 -0.13 0.00 0.00 55.73 55.25 2czv s ARG 71 Cb -0.12 -2.83 0.01 0.00 -1.56 0.00 0.00 34.95 30.45 2czv s ARG 71 CO 0.03 0.42 0.32 -1.54 -0.81 0.00 0.00 175.30 173.71 2czv s SER 72 N -2.78 -0.05 0.34 -2.12 1.04 -0.82 -1.17 113.70 108.13 2czv s SER 72 Ca 0.40 -0.58 -0.28 0.00 0.48 0.00 0.00 55.95 55.97 2czv s SER 72 Cb -0.12 0.43 -0.12 0.00 0.10 0.00 0.00 66.02 66.31 2czv s SER 72 CO 0.27 -0.84 1.32 -0.67 0.98 0.00 0.00 173.24 174.30 2czv n ASP 73 N -0.18 2.92 -0.32 7.02 2.03 0.15 -1.95 116.55 126.22 2czv n ASP 73 Ca -0.13 1.21 0.13 0.00 0.52 0.00 0.00 54.79 56.52 2czv n ASP 73 Cb 0.63 -1.50 0.32 0.00 -0.72 0.00 0.00 41.12 39.84 2czv n ASP 73 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2czv h ARG 74 N 2.68 0.54 -0.03 -0.67 2.43 -0.95 -2.72 114.38 115.66 2czv h ARG 74 Ca -0.47 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2czv h ARG 74 Cb 1.28 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2czv h ARG 74 CO 0.63 0.36 0.00 0.39 -1.51 0.00 0.00 179.97 179.84 2czv n GLU 75 N -4.92 1.49 -0.64 0.20 1.02 -1.26 -4.16 120.64 112.37 2czv n GLU 75 Ca 0.23 -0.71 0.06 0.00 -0.02 0.00 0.00 57.16 56.71 2czv n GLU 75 Cb 0.63 -1.47 0.13 0.00 -0.02 0.00 0.00 31.44 30.71 2czv n GLU 75 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2czv n TYR 76 N -0.12 0.00 -0.35 -0.32 4.02 -1.03 -4.83 117.16 114.54 2czv n TYR 76 Ca 0.20 -1.03 0.11 0.00 -0.01 0.00 0.00 57.90 57.17 2czv n TYR 76 Cb 0.28 -0.19 0.31 0.00 -0.02 0.00 0.00 39.34 39.72 2czv n TYR 76 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2czv h VAL 77 N 2.55 0.79 0.00 -0.72 2.07 -1.72 -1.20 116.25 118.02 2czv h VAL 77 Ca -0.04 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 2czv h VAL 77 Cb 1.22 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2czv h VAL 77 CO 0.02 0.15 -0.25 -0.33 0.02 0.00 0.00 177.57 177.18 2czv h GLU 78 N 0.83 0.00 -0.05 1.57 4.39 -1.94 -0.09 114.58 119.29 2czv h GLU 78 Ca 0.54 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 60.03 2czv h GLU 78 Cb 0.76 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 2czv h GLU 78 CO -0.32 0.25 -0.84 1.88 -1.16 0.00 0.00 179.01 178.81 2czv h TYR 79 N 0.00 0.65 -0.16 4.33 -1.99 -1.61 -1.09 116.97 117.10 2czv h TYR 79 Ca -0.00 -0.32 -0.19 0.00 2.00 0.00 0.00 58.73 60.22 2czv h TYR 79 Cb 0.55 -0.09 -0.00 0.00 2.00 0.00 0.00 36.73 39.19 2czv h TYR 79 CO 0.00 1.11 -0.66 1.25 -0.00 0.00 0.00 178.16 179.86 2czv h LEU 80 N 0.29 0.72 -1.29 3.88 5.85 -1.13 -1.74 115.31 121.88 2czv h LEU 80 Ca -0.06 -0.43 -0.02 0.00 0.84 0.00 0.00 57.88 58.21 2czv h LEU 80 Cb 1.45 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 2czv h LEU 80 CO 0.15 1.19 0.21 -0.09 -0.34 0.00 0.00 178.44 179.55 2czv h ARG 81 N 0.45 0.70 -0.14 1.25 2.43 -0.95 -1.09 114.38 117.03 2czv h ARG 81 Ca -0.02 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.03 2czv h ARG 81 Cb 1.24 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2czv h ARG 81 CO 0.13 0.56 -0.03 0.35 -1.51 0.00 0.00 179.97 179.47 2czv h PHE 82 N 0.69 0.30 -0.88 2.20 3.57 -0.96 -1.09 116.94 120.78 2czv h PHE 82 Ca 0.17 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2czv h PHE 82 Cb 0.12 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 2czv h PHE 82 CO 0.01 0.55 0.56 0.00 -2.23 0.00 0.00 178.31 177.19 2czv h ALA 83 N 0.71 1.33 -0.45 2.41 0.00 -0.98 -1.93 119.26 120.35 2czv h ALA 83 Ca 0.04 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2czv h ALA 83 Cb 0.45 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2czv h ALA 83 CO 0.01 0.60 -0.24 -0.07 0.00 0.00 0.00 179.25 179.55 2czv h LEU 84 N 1.20 0.96 -1.32 0.00 3.38 -1.08 -3.06 115.31 115.40 2czv h LEU 84 Ca 0.32 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2czv h LEU 84 Cb -0.10 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.37 2czv h LEU 84 CO -0.06 1.15 -0.08 -0.03 0.09 0.00 0.00 178.44 179.51 2czv h MET 85 N 0.80 0.37 0.00 1.13 4.05 -0.71 -2.56 114.93 118.01 2czv h MET 85 Ca 0.10 -0.08 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2czv h MET 85 Cb 0.81 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.56 2czv h MET 85 CO 0.07 0.46 0.00 1.28 0.23 0.00 0.00 176.91 178.95 2czv n LEU 86 N -4.27 0.00 -4.72 3.39 4.77 -0.77 -4.78 117.00 110.62 2czv n LEU 86 Ca 0.00 0.27 -0.42 0.00 -0.03 0.00 0.00 56.01 55.84 2czv n LEU 86 Cb 0.26 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2czv n LEU 86 CO 0.38 -0.06 0.87 -0.69 -1.33 0.00 0.00 177.39 176.56 2czv s VAL 87 N -2.55 3.90 0.00 4.08 1.01 -0.97 -4.90 120.40 120.98 2czv s VAL 87 Ca 0.23 1.45 0.00 0.00 0.00 0.00 0.00 61.98 63.66 2czv s VAL 87 Cb 0.16 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2czv s VAL 87 CO 0.35 0.16 0.00 -1.54 0.00 0.00 0.00 175.10 174.07 2czv n SER 88 N 3.38 4.33 -3.53 3.32 3.41 -1.26 -4.66 113.62 118.60 2czv n SER 88 Ca 0.07 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.57 2czv n SER 88 Cb 0.46 0.64 -0.04 0.00 -0.26 0.00 0.00 64.21 65.01 2czv n SER 88 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2czv s GLU 89 N -1.80 0.78 -0.12 4.33 -1.05 -1.26 -1.45 118.70 118.13 2czv s GLU 89 Ca 0.00 -0.04 -0.07 0.00 -0.15 0.00 0.00 54.97 54.71 2czv s GLU 89 Cb 0.00 0.36 0.05 0.00 -0.44 0.00 0.00 34.13 34.10 2czv s GLU 89 CO 0.00 -0.29 0.30 0.12 0.95 0.00 0.00 175.26 176.34 2czv s PHE 90 N -2.02 -0.40 -1.52 4.83 5.36 -0.49 -4.89 117.98 118.85 2czv s PHE 90 Ca -0.00 0.92 -0.11 0.00 -0.96 0.00 0.00 56.93 56.78 2czv s PHE 90 Cb -0.01 0.12 0.08 0.00 -0.34 0.00 0.00 43.02 42.87 2czv s PHE 90 CO -0.02 -0.25 0.86 0.09 -1.46 0.00 0.00 175.22 174.45 2czv n ASN 91 N 3.98 -3.64 0.00 6.13 3.02 -1.26 -1.40 115.26 122.09 2czv n ASN 91 Ca -0.22 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 2czv n ASN 91 Cb 0.55 -3.67 0.00 0.00 -0.61 0.00 0.00 39.78 36.05 2czv n ASN 91 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2czv n GLY 92 N -1.65 0.65 3.34 7.41 0.00 -1.26 -5.00 105.19 108.68 2czv n GLY 92 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 2czv n GLY 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2czv s LYS 93 N -0.27 3.42 0.52 1.61 1.02 -0.49 -5.10 119.74 120.45 2czv s LYS 93 Ca 0.00 -0.62 -0.19 0.00 0.02 0.00 0.00 55.97 55.18 2czv s LYS 93 Cb 0.00 -2.95 -0.07 0.00 -0.52 0.00 0.00 37.83 34.29 2czv s LYS 93 CO 0.00 -0.09 1.07 1.03 -0.92 0.00 0.00 175.35 176.44 2czv s ARG 94 N 1.20 3.56 0.18 1.68 0.52 -1.26 -1.40 118.95 123.44 2czv s ARG 94 Ca 0.02 1.43 -0.23 0.00 -0.52 0.00 0.00 55.73 56.43 2czv s ARG 94 Cb -0.14 -2.05 0.06 0.00 0.52 0.00 0.00 34.95 33.33 2czv s ARG 94 CO -0.01 -0.64 0.71 -0.48 0.02 0.00 0.00 175.30 174.89 2czv s LEU 95 N -3.75 -0.41 -0.07 2.53 2.34 -0.53 -4.38 118.68 114.42 2czv s LEU 95 Ca 0.69 -0.24 0.01 0.00 0.06 0.00 0.00 54.13 54.64 2czv s LEU 95 Cb -0.19 2.53 0.02 0.00 -0.56 0.00 0.00 46.19 48.00 2czv s LEU 95 CO 0.25 -1.05 -0.06 -0.63 -1.06 0.00 0.00 176.35 173.80 2czv s ILE 96 N -3.69 0.76 -0.18 1.48 1.01 -0.16 -4.41 121.20 116.01 2czv s ILE 96 Ca 0.06 -0.20 -0.11 0.00 0.00 0.00 0.00 60.65 60.40 2czv s ILE 96 Cb -0.03 -0.78 -0.05 0.00 0.01 0.00 0.00 42.46 41.62 2czv s ILE 96 CO -0.04 0.29 0.20 -0.63 0.00 0.00 0.00 174.94 174.76 2czv s ILE 97 N 1.22 5.37 -0.09 2.92 1.01 -1.26 -0.15 121.20 130.23 2czv s ILE 97 Ca -0.05 0.34 0.03 0.00 0.00 0.00 0.00 60.65 60.97 2czv s ILE 97 Cb -0.14 -3.53 0.01 0.00 0.01 0.00 0.00 42.46 38.81 2czv s ILE 97 CO -0.02 0.44 -0.18 -0.60 0.00 0.00 0.00 174.94 174.57 2czv s ARG 98 N 0.27 2.43 -0.11 2.79 3.52 -0.07 -4.71 118.95 123.07 2czv s ARG 98 Ca 0.12 -0.66 -0.25 0.00 -0.13 0.00 0.00 55.73 54.81 2czv s ARG 98 Cb -0.12 -1.90 -0.02 0.00 -1.56 0.00 0.00 34.95 31.34 2czv s ARG 98 CO 0.01 0.09 0.80 0.99 -0.81 0.00 0.00 175.30 176.38 2czv s THR 99 N 0.54 4.94 -0.05 4.11 2.01 -1.26 -0.88 115.64 125.05 2czv s THR 99 Ca -0.16 1.61 0.02 0.00 0.31 0.00 0.00 61.69 63.47 2czv s THR 99 Cb -0.17 -4.12 -0.25 0.00 0.01 0.00 0.00 72.50 67.97 2czv s THR 99 CO 0.06 0.13 0.64 -0.07 -0.69 0.00 0.00 174.62 174.68 2czv h LEU 100 N 7.57 0.24 -7.50 4.42 3.38 -0.74 -3.49 115.31 119.19 2czv h LEU 100 Ca -0.35 -0.46 0.41 0.00 0.09 0.00 0.00 57.88 57.57 2czv h LEU 100 Cb 1.17 -0.08 -0.11 0.00 0.09 0.00 0.00 40.66 41.73 2czv h LEU 100 CO 0.79 1.40 1.01 -0.83 0.09 0.00 0.00 178.44 180.90 2czv s GLY 101 N -5.21 -0.36 0.02 0.83 0.00 -1.19 -4.99 107.32 96.41 2czv s GLY 101 Ca -0.11 0.56 0.02 0.00 0.00 0.00 0.00 44.72 45.19 2czv s GLY 101 CO 0.81 3.61 -0.06 0.14 0.00 0.00 0.00 173.10 177.61 2czv s VAL 102 N -2.01 0.40 0.15 1.40 1.01 -1.26 -1.52 120.40 118.58 2czv s VAL 102 Ca 0.24 -0.59 -0.09 0.00 0.00 0.00 0.00 61.98 61.53 2czv s VAL 102 Cb 0.04 -0.41 -0.00 0.00 0.00 0.00 0.00 36.38 36.00 2czv s VAL 102 CO -0.05 -0.14 0.28 -0.55 0.00 0.00 0.00 175.10 174.65 2czv s SER 103 N -0.78 0.03 0.37 3.32 0.15 -0.37 -4.97 113.70 111.45 2czv s SER 103 Ca -0.04 -0.80 0.19 0.00 0.70 0.00 0.00 55.95 56.00 2czv s SER 103 Cb -0.06 0.43 0.22 0.00 -1.71 0.00 0.00 66.02 64.90 2czv s SER 103 CO -0.00 -0.87 1.54 1.23 1.20 0.00 0.00 173.24 176.33 2czv h GLY 104 N 2.55 0.00 -3.23 9.45 0.00 -1.87 0.14 103.07 110.11 2czv h GLY 104 Ca -0.32 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.73 2czv h GLY 104 CO 0.49 0.00 -0.71 -0.51 0.00 0.00 0.00 176.54 175.81 2czv s THR 105 N -3.10 0.87 0.12 4.70 -4.23 -1.26 -4.69 115.64 108.05 2czv s THR 105 Ca 0.06 -1.84 -0.14 0.00 -1.18 0.00 0.00 61.69 58.58 2czv s THR 105 Cb 0.06 -1.58 -0.03 0.00 1.34 0.00 0.00 72.50 72.29 2czv s THR 105 CO 0.70 -0.74 1.53 0.40 -0.54 0.00 0.00 174.62 175.98 2czv h ILE 106 N 3.16 1.27 -0.45 2.99 2.04 -1.97 -1.99 117.51 122.56 2czv h ILE 106 Ca -0.36 -1.16 0.02 0.00 1.00 0.00 0.00 64.86 64.36 2czv h ILE 106 Cb 1.18 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 2czv h ILE 106 CO 0.60 0.39 0.26 0.50 0.00 0.00 0.00 178.15 179.89 2czv h LYS 107 N 0.56 0.50 -0.42 2.37 3.64 -1.99 -0.69 116.57 120.53 2czv h LYS 107 Ca 0.10 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 2czv h LYS 107 Cb 0.60 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2czv h LYS 107 CO 0.04 0.33 -0.12 0.00 -2.27 0.00 0.00 179.45 177.43 2czv h ARG 108 N 0.51 0.83 -0.19 1.90 3.08 -1.98 -2.14 114.38 116.39 2czv h ARG 108 Ca 0.18 -0.32 0.04 0.00 0.07 0.00 0.00 59.98 59.95 2czv h ARG 108 Cb 0.04 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 2czv h ARG 108 CO -0.10 0.95 -0.04 1.25 -1.07 0.00 0.00 179.97 180.96 2czv h LEU 109 N 0.65 -0.17 0.10 3.04 5.85 -1.01 -2.07 115.31 121.70 2czv h LEU 109 Ca 0.11 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2czv h LEU 109 Cb 0.65 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 2czv h LEU 109 CO 0.04 -0.06 -0.11 0.11 -0.34 0.00 0.00 178.44 178.09 2czv h LYS 110 N 0.01 -0.22 -0.57 1.25 1.57 -1.08 -0.38 116.57 117.14 2czv h LYS 110 Ca 0.09 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.99 2czv h LYS 110 Cb 0.14 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.42 2czv h LYS 110 CO -0.19 -0.15 0.13 -0.09 -0.57 0.00 0.00 179.45 178.58 2czv h ARG 111 N -0.23 0.26 0.00 3.15 2.43 -1.12 0.16 114.38 119.02 2czv h ARG 111 Ca 0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2czv h ARG 111 Cb 0.23 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2czv h ARG 111 CO -0.04 0.17 -1.11 0.36 -1.51 0.00 0.00 179.97 177.85 2czv n LYS 112 N -5.11 0.39 0.00 0.20 2.85 -0.80 -4.34 118.16 111.35 2czv n LYS 112 Ca 0.08 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.34 2czv n LYS 112 Cb 0.30 -1.64 0.00 0.00 -0.65 0.00 0.00 35.03 33.04 2czv n LYS 112 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2czv n PHE 113 N -2.14 0.00 0.20 5.58 3.01 -0.16 -4.87 117.46 119.07 2czv n PHE 113 Ca 0.01 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.50 2czv n PHE 113 Cb 0.47 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.90 2czv n PHE 113 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2czv n LEU 114 N -1.52 0.20 -0.36 4.37 4.77 -0.25 -4.55 117.00 119.67 2czv n LEU 114 Ca 0.00 -0.30 0.06 0.00 -0.03 0.00 0.00 56.01 55.74 2czv n LEU 114 Cb 0.20 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.51 2czv n LEU 114 CO 0.00 0.05 1.23 0.00 -1.33 0.00 0.00 177.39 177.34 2czv h ALA 115 N 0.89 1.46 -0.79 -1.18 0.00 -0.95 0.22 119.26 118.90 2czv h ALA 115 Ca 0.00 0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.10 2czv h ALA 115 Cb 0.24 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2czv h ALA 115 CO 0.00 0.25 0.53 -0.22 0.00 0.00 0.00 179.25 179.81 2czv h LYS 116 N 1.00 0.36 -0.61 0.00 3.64 -1.84 0.38 116.57 119.50 2czv h LYS 116 Ca 0.48 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.84 2czv h LYS 116 Cb 0.43 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2czv h LYS 116 CO -0.25 0.24 0.00 0.66 -2.27 0.00 0.00 179.45 177.83 2czv n TYR 117 N -4.47 0.94 -1.59 1.91 4.02 0.72 -4.90 117.16 113.79 2czv n TYR 117 Ca 0.16 -0.37 -0.05 0.00 -0.01 0.00 0.00 57.90 57.63 2czv n TYR 117 Cb 0.60 -0.19 -0.01 0.00 -0.02 0.00 0.00 39.34 39.72 2czv n TYR 117 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2czv n GLY 118 N 0.76 0.49 0.18 2.72 0.00 0.13 -4.95 105.19 104.52 2czv n GLY 118 Ca 0.16 -0.76 -0.07 0.00 0.00 0.00 0.00 46.02 45.36 2czv n GLY 118 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2czv h TRP 119 N 0.00 -0.40 0.00 1.61 4.06 -1.53 -3.49 115.95 116.20 2czv h TRP 119 Ca -0.11 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.83 2czv h TRP 119 Cb 0.69 0.13 0.00 0.00 -1.00 0.00 0.00 29.16 28.98 2czv h TRP 119 CO 0.14 -0.25 0.00 0.36 -3.56 0.00 0.00 178.44 175.13