#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z7c s VAL 6 N 0.00 0.78 -0.25 1.59 1.01 -1.26 -1.51 120.40 120.77 2z7c s VAL 6 Ca 0.00 -1.86 -0.03 0.00 0.00 0.00 0.00 61.98 60.09 2z7c s VAL 6 Cb 0.00 -1.60 0.10 0.00 0.00 0.00 0.00 36.38 34.89 2z7c s VAL 6 CO 0.00 -0.78 0.19 -0.69 0.00 0.00 0.00 175.10 173.82 2z7c s VAL 7 N -3.29 -0.23 0.26 2.92 1.01 0.97 -4.86 120.40 117.18 2z7c s VAL 7 Ca 0.10 -0.43 -0.18 0.00 0.00 0.00 0.00 61.98 61.47 2z7c s VAL 7 Cb 0.03 -0.84 -0.08 0.00 0.00 0.00 0.00 36.38 35.48 2z7c s VAL 7 CO -0.03 -0.45 0.73 -0.31 0.00 0.00 0.00 175.10 175.04 2z7c s TYR 8 N 2.24 3.56 -0.11 5.22 1.51 -1.26 -2.15 117.35 126.36 2z7c s TYR 8 Ca 0.08 1.34 -0.18 0.00 -1.01 0.00 0.00 57.07 57.30 2z7c s TYR 8 Cb -0.15 -2.60 -0.04 0.00 -0.11 0.00 0.00 41.96 39.05 2z7c s TYR 8 CO -0.25 0.26 0.49 0.42 -1.11 0.00 0.00 175.55 175.36 2z7c s ILE 9 N -1.67 5.17 0.00 2.71 -1.09 -0.22 -4.95 121.20 121.15 2z7c s ILE 9 Ca 0.47 0.98 0.00 0.00 -2.23 0.00 0.00 60.65 59.87 2z7c s ILE 9 Cb -0.15 -3.83 0.00 0.00 -1.58 0.00 0.00 42.46 36.91 2z7c s ILE 9 CO 0.20 0.33 0.00 0.61 -1.23 0.00 0.00 174.94 174.85 2z7c n GLY 10 N 3.20 5.19 0.05 6.18 0.00 -1.26 -4.85 105.19 113.70 2z7c n GLY 10 Ca -0.07 -1.57 0.12 0.00 0.00 0.00 0.00 46.02 44.50 2z7c n GLY 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z7c n LYS 11 N 0.00 0.19 -1.05 1.61 4.76 -1.26 -4.94 118.16 117.47 2z7c n LYS 11 Ca 0.00 0.07 -0.31 0.00 -2.87 0.00 0.00 58.31 55.20 2z7c n LYS 11 Cb 0.00 -1.64 0.12 0.00 -1.84 0.00 0.00 35.03 31.68 2z7c n LYS 11 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2z7c s LYS 12 N -3.10 1.73 0.36 1.97 1.02 -1.26 -4.95 119.74 115.51 2z7c s LYS 12 Ca 0.09 1.38 -0.27 0.00 0.02 0.00 0.00 55.97 57.19 2z7c s LYS 12 Cb 0.15 -1.82 -0.12 0.00 -0.52 0.00 0.00 37.83 35.52 2z7c s LYS 12 CO 0.68 -2.07 1.17 -2.30 -0.92 0.00 0.00 175.35 171.91 2z7c n PRO 13 N -3.74 1.76 -0.24 -1.68 -0.02 -1.26 -4.90 135.00 124.92 2z7c n PRO 13 Ca 0.11 0.62 0.05 0.00 -2.02 0.00 0.00 63.50 62.25 2z7c n PRO 13 Cb 0.52 -2.18 0.16 0.00 -0.02 0.00 0.00 33.50 31.98 2z7c n PRO 13 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2z7c h VAL 14 N 2.12 0.43 -0.46 -1.45 -1.51 -1.95 -1.57 116.25 111.85 2z7c h VAL 14 Ca -0.45 -0.05 0.09 0.00 -1.23 0.00 0.00 66.70 65.06 2z7c h VAL 14 Cb 1.31 0.25 -0.08 0.00 -2.13 0.00 0.00 31.29 30.64 2z7c h VAL 14 CO 0.60 0.03 -0.04 0.24 -1.23 0.00 0.00 177.57 177.17 2z7c h MET 15 N 0.16 0.07 -0.99 5.19 2.86 -1.98 0.17 114.93 120.40 2z7c h MET 15 Ca 0.40 -0.00 0.23 0.00 -2.06 0.00 0.00 59.70 58.26 2z7c h MET 15 Cb 0.69 -0.01 -0.19 0.00 0.06 0.00 0.00 31.60 32.15 2z7c h MET 15 CO -0.59 0.04 -0.15 -0.91 1.06 0.00 0.00 176.91 176.37 2z7c h ASN 16 N 0.07 -0.76 0.22 1.22 -0.26 -1.64 0.72 115.58 115.15 2z7c h ASN 16 Ca 0.23 0.29 -0.17 0.00 -0.56 0.00 0.00 56.30 56.09 2z7c h ASN 16 Cb 0.35 0.57 -0.01 0.00 -1.06 0.00 0.00 38.32 38.17 2z7c h ASN 16 CO -0.42 -0.34 -0.68 1.88 -1.06 0.00 0.00 177.43 176.81 2z7c h TYR 17 N 0.00 0.56 0.00 1.19 -1.99 -0.79 -2.13 116.97 113.80 2z7c h TYR 17 Ca 0.52 -0.23 -0.05 0.00 2.00 0.00 0.00 58.73 60.97 2z7c h TYR 17 Cb 0.92 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 39.55 2z7c h TYR 17 CO -0.67 0.97 -0.25 -0.39 -0.00 0.00 0.00 178.16 177.83 2z7c h VAL 18 N 0.30 0.77 -0.00 -2.88 -1.51 0.26 -2.52 116.25 110.66 2z7c h VAL 18 Ca -0.02 -1.01 -0.00 0.00 -1.23 0.00 0.00 66.70 64.44 2z7c h VAL 18 Cb 1.24 1.62 0.00 0.00 -2.13 0.00 0.00 31.29 32.02 2z7c h VAL 18 CO 0.12 0.24 -0.01 0.25 -1.23 0.00 0.00 177.57 176.94 2z7c h LEU 19 N 0.00 0.01 -1.57 4.19 5.85 -0.40 -1.09 115.31 122.29 2z7c h LEU 19 Ca -0.00 -0.67 0.13 0.00 0.84 0.00 0.00 57.88 58.18 2z7c h LEU 19 Cb 0.60 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 2z7c h LEU 19 CO 0.03 0.67 0.48 0.00 -0.34 0.00 0.00 178.44 179.28 2z7c h ALA 20 N 0.34 2.06 0.10 1.25 0.00 -1.27 0.33 119.26 122.06 2z7c h ALA 20 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2z7c h ALA 20 Cb 0.67 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2z7c h ALA 20 CO 0.00 -0.24 -0.05 0.28 0.00 0.00 0.00 179.25 179.24 2z7c h VAL 21 N 0.44 1.11 -0.15 0.00 2.07 -1.41 -2.48 116.25 115.85 2z7c h VAL 21 Ca 0.35 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2z7c h VAL 21 Cb 0.73 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 2z7c h VAL 21 CO -0.11 0.27 0.04 0.40 0.02 0.00 0.00 177.57 178.19 2z7c h ILE 22 N -0.71 1.07 0.00 4.57 2.04 -0.14 -2.00 117.51 122.35 2z7c h ILE 22 Ca -0.01 -0.24 -0.18 0.00 1.00 0.00 0.00 64.86 65.43 2z7c h ILE 22 Cb 0.54 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2z7c h ILE 22 CO 0.02 0.09 -0.83 0.74 0.00 0.00 0.00 178.15 178.17 2z7c h THR 23 N 0.20 1.54 -0.24 -0.27 2.02 -0.39 -0.85 112.91 114.92 2z7c h THR 23 Ca 0.05 -2.67 -0.14 0.00 0.77 0.00 0.00 66.41 64.43 2z7c h THR 23 Cb 0.07 2.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.93 2z7c h THR 23 CO -0.00 0.77 -0.41 1.56 0.37 0.00 0.00 175.52 177.80 2z7c h GLN 24 N 0.05 0.57 0.32 6.66 4.20 -0.89 -2.62 115.11 123.41 2z7c h GLN 24 Ca -0.02 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.37 2z7c h GLN 24 Cb 1.45 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.24 2z7c h GLN 24 CO 0.12 0.88 -0.15 0.74 -0.67 0.00 0.00 178.83 179.75 2z7c h PHE 25 N 0.47 -0.40 0.00 2.96 0.05 -1.39 -0.80 116.94 117.82 2z7c h PHE 25 Ca 0.04 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.82 2z7c h PHE 25 Cb 0.92 0.13 0.00 0.00 2.00 0.00 0.00 35.95 39.00 2z7c h PHE 25 CO 0.04 -0.07 0.12 1.58 -0.18 0.00 0.00 178.31 179.79 2z7c n HIS 26 N -5.08 0.00 -0.06 -0.55 -0.00 -0.33 0.25 115.22 109.45 2z7c n HIS 26 Ca -0.08 0.00 0.07 0.00 0.46 0.00 0.00 57.72 58.17 2z7c n HIS 26 Cb 0.26 -0.31 0.17 0.00 -0.12 0.00 0.00 29.99 29.99 2z7c n HIS 26 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2z7c n GLU 27 N -1.29 2.45 0.00 1.57 1.02 -0.99 -4.94 120.64 118.47 2z7c n GLU 27 Ca 0.00 -2.03 0.00 0.00 -0.02 0.00 0.00 57.16 55.11 2z7c n GLU 27 Cb 0.12 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 2z7c n GLU 27 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z7c n GLY 28 N 0.80 1.42 3.65 0.62 0.00 0.14 -5.06 105.19 106.75 2z7c n GLY 28 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2z7c n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z7c s ALA 29 N -2.00 3.50 0.16 4.61 0.00 -0.32 -4.86 121.76 122.85 2z7c s ALA 29 Ca 0.00 0.45 0.12 0.00 0.00 0.00 0.00 51.96 52.53 2z7c s ALA 29 Cb 0.00 -3.73 0.25 0.00 0.00 0.00 0.00 23.12 19.65 2z7c s ALA 29 CO 0.00 -1.51 1.54 1.57 0.00 0.00 0.00 175.76 177.35 2z7c h LYS 30 N 9.20 0.00 -0.86 0.00 -0.00 -1.90 -3.44 116.57 119.57 2z7c h LYS 30 Ca -0.30 0.00 0.15 0.00 -0.00 0.00 0.00 60.65 60.51 2z7c h LYS 30 Cb 1.12 0.00 -0.21 0.00 -0.00 0.00 0.00 32.23 33.14 2z7c h LYS 30 CO 0.99 0.64 -0.04 -1.83 -0.00 0.00 0.00 179.45 179.21 2z7c s GLU 31 N -3.30 0.40 0.09 0.07 -1.05 -1.26 -0.96 118.70 112.68 2z7c s GLU 31 Ca 0.00 0.77 -0.10 0.00 -0.15 0.00 0.00 54.97 55.50 2z7c s GLU 31 Cb 0.11 0.44 -0.06 0.00 -0.44 0.00 0.00 34.13 34.18 2z7c s GLU 31 CO 0.76 -0.36 0.41 0.08 0.95 0.00 0.00 175.26 177.10 2z7c s VAL 32 N 2.83 5.08 -0.09 1.83 1.01 -0.58 -4.76 120.40 125.72 2z7c s VAL 32 Ca 0.07 0.45 0.04 0.00 0.00 0.00 0.00 61.98 62.54 2z7c s VAL 32 Cb -0.12 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 2z7c s VAL 32 CO -0.17 0.27 -0.21 -0.55 0.00 0.00 0.00 175.10 174.44 2z7c s SER 33 N -1.80 3.35 -0.35 3.32 0.15 -0.57 -1.09 113.70 116.71 2z7c s SER 33 Ca 0.34 -0.47 -0.11 0.00 0.70 0.00 0.00 55.95 56.41 2z7c s SER 33 Cb -0.14 -1.29 0.02 0.00 -1.71 0.00 0.00 66.02 62.90 2z7c s SER 33 CO 0.18 0.19 0.19 -0.63 1.20 0.00 0.00 173.24 174.38 2z7c s ILE 34 N 0.16 4.60 0.07 6.45 1.01 -0.27 -0.02 121.20 133.20 2z7c s ILE 34 Ca -0.12 -0.70 0.07 0.00 0.00 0.00 0.00 60.65 59.90 2z7c s ILE 34 Cb -0.16 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 2z7c s ILE 34 CO 0.07 -0.13 -0.15 -0.54 0.00 0.00 0.00 174.94 174.18 2z7c s LYS 35 N 1.58 2.05 -0.15 2.79 1.02 -0.91 -0.43 119.74 125.69 2z7c s LYS 35 Ca 0.03 -1.02 -0.30 0.00 0.02 0.00 0.00 55.97 54.70 2z7c s LYS 35 Cb -0.18 -2.22 0.12 0.00 -0.52 0.00 0.00 37.83 35.03 2z7c s LYS 35 CO 0.07 0.52 0.98 0.00 -0.92 0.00 0.00 175.35 176.00 2z7c s ALA 36 N -1.05 -1.92 0.27 5.17 0.00 -1.04 -1.06 121.76 122.14 2z7c s ALA 36 Ca 0.17 1.54 0.02 0.00 0.00 0.00 0.00 51.96 53.69 2z7c s ALA 36 Cb -0.11 -0.60 -0.05 0.00 0.00 0.00 0.00 23.12 22.36 2z7c s ALA 36 CO 0.08 -0.34 0.09 -0.98 0.00 0.00 0.00 175.76 174.61 2z7c s ARG 37 N -1.28 1.47 3.09 0.00 1.70 -1.26 -1.03 118.95 121.63 2z7c s ARG 37 Ca -0.01 -1.80 0.00 0.00 -0.47 0.00 0.00 55.73 53.45 2z7c s ARG 37 Cb -0.00 -0.40 0.00 0.00 -0.57 0.00 0.00 34.95 33.97 2z7c s ARG 37 CO 0.01 -0.27 0.00 0.41 -1.08 0.00 0.00 175.30 174.37 2z7c n GLY 38 N -0.52 0.52 0.00 3.88 0.00 0.59 -2.32 105.19 107.34 2z7c n GLY 38 Ca -0.00 -0.87 0.04 0.00 0.00 0.00 0.00 46.02 45.19 2z7c n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z7c n ARG 39 N 0.00 0.46 0.18 1.61 1.74 -1.26 -1.36 116.66 118.03 2z7c n ARG 39 Ca 0.00 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.15 2z7c n ARG 39 Cb 0.00 -1.28 0.19 0.00 -1.02 0.00 0.00 32.46 30.35 2z7c n ARG 39 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z7c h ALA 40 N 2.48 0.85 -0.86 7.54 0.00 -1.84 -3.17 119.26 124.26 2z7c h ALA 40 Ca 0.00 -0.27 0.14 0.00 0.00 0.00 0.00 54.91 54.78 2z7c h ALA 40 Cb 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 17.65 2z7c h ALA 40 CO 0.00 0.37 0.46 0.82 0.00 0.00 0.00 179.25 180.90 2z7c h ILE 41 N 0.00 0.76 -0.54 0.00 2.04 -1.29 -0.84 117.51 117.64 2z7c h ILE 41 Ca -0.00 -0.23 0.11 0.00 1.00 0.00 0.00 64.86 65.74 2z7c h ILE 41 Cb 1.10 0.03 -0.09 0.00 -0.74 0.00 0.00 36.82 37.12 2z7c h ILE 41 CO 0.04 0.12 -0.02 0.77 0.00 0.00 0.00 178.15 179.06 2z7c h SER 42 N 0.67 -0.28 0.98 1.72 4.64 -1.78 -1.01 113.55 118.49 2z7c h SER 42 Ca 0.46 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 2z7c h SER 42 Cb 0.63 0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2z7c h SER 42 CO -0.35 -0.10 0.00 0.54 -0.87 0.00 0.00 176.83 176.05 2z7c n ARG 43 N -5.27 0.04 0.06 4.77 1.74 -0.40 -2.88 116.66 114.72 2z7c n ARG 43 Ca 0.06 0.09 -0.08 0.00 -0.77 0.00 0.00 57.85 57.15 2z7c n ARG 43 Cb 0.30 -1.56 -0.12 0.00 -1.02 0.00 0.00 32.46 30.06 2z7c n ARG 43 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z7c h ALA 44 N 2.82 0.36 -0.12 7.54 0.00 -0.31 -2.72 119.26 126.83 2z7c h ALA 44 Ca 0.00 -0.97 -0.18 0.00 0.00 0.00 0.00 54.91 53.76 2z7c h ALA 44 Cb 0.49 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2z7c h ALA 44 CO 0.00 1.25 -0.67 0.28 0.00 0.00 0.00 179.25 180.11 2z7c h VAL 45 N 0.01 1.35 -0.33 0.00 2.07 -1.33 -2.44 116.25 115.58 2z7c h VAL 45 Ca -0.06 -2.00 -0.00 0.00 0.82 0.00 0.00 66.70 65.46 2z7c h VAL 45 Cb 1.82 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 33.56 2z7c h VAL 45 CO 0.13 0.61 0.19 0.44 0.02 0.00 0.00 177.57 178.97 2z7c h ASP 46 N 0.35 0.40 0.43 0.57 3.32 -1.50 0.41 116.42 120.40 2z7c h ASP 46 Ca -0.02 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 2z7c h ASP 46 Cb 1.24 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 2z7c h ASP 46 CO 0.12 0.34 -0.24 0.58 -1.72 0.00 0.00 179.24 178.32 2z7c h VAL 47 N 0.42 0.88 0.08 -1.35 2.07 -1.45 0.41 116.25 117.30 2z7c h VAL 47 Ca 0.12 -0.91 -0.15 0.00 0.82 0.00 0.00 66.70 66.57 2z7c h VAL 47 Cb 0.02 1.54 0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2z7c h VAL 47 CO -0.02 0.23 -0.64 0.00 0.02 0.00 0.00 177.57 177.16 2z7c h ALA 48 N 1.76 -0.03 0.30 1.67 0.00 -0.90 -2.82 119.26 119.25 2z7c h ALA 48 Ca -0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 2z7c h ALA 48 Cb 0.52 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2z7c h ALA 48 CO 0.03 0.32 -0.14 0.93 0.00 0.00 0.00 179.25 180.38 2z7c h GLU 49 N -0.35 -0.39 -0.43 0.00 4.39 0.23 -2.64 114.58 115.39 2z7c h GLU 49 Ca -0.10 0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.71 2z7c h GLU 49 Cb 1.44 0.09 -0.08 0.00 -0.10 0.00 0.00 28.75 30.11 2z7c h GLU 49 CO 0.12 -0.14 -0.05 0.82 -1.16 0.00 0.00 179.01 178.60 2z7c h ILE 50 N -0.58 0.62 0.26 3.13 1.08 -0.31 -0.28 117.51 121.43 2z7c h ILE 50 Ca -0.04 -0.02 -0.01 0.00 -0.39 0.00 0.00 64.86 64.40 2z7c h ILE 50 Cb 0.43 0.56 -0.01 0.00 -3.07 0.00 0.00 36.82 34.73 2z7c h ILE 50 CO 0.07 0.01 -0.21 0.58 -0.69 0.00 0.00 178.15 177.91 2z7c h VAL 51 N 0.06 0.00 0.00 1.67 2.07 -1.50 0.10 116.25 118.65 2z7c h VAL 51 Ca 0.21 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.73 2z7c h VAL 51 Cb 0.32 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 2z7c h VAL 51 CO -0.40 0.00 0.17 -0.09 0.02 0.00 0.00 177.57 177.28 2z7c h ARG 52 N -0.46 0.00 0.00 1.57 2.43 -1.35 -1.96 114.38 114.61 2z7c h ARG 52 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2z7c h ARG 52 Cb 0.38 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2z7c h ARG 52 CO 0.00 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 178.55 2z7c n ASN 53 N -2.47 0.00 0.00 -3.80 5.03 -0.13 -3.04 115.26 110.85 2z7c n ASN 53 Ca -0.02 0.00 0.02 0.00 0.87 0.00 0.00 54.58 55.46 2z7c n ASN 53 Cb 0.21 -0.16 0.11 0.00 -1.02 0.00 0.00 39.78 38.93 2z7c n ASN 53 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2z7c n ARG 54 N -1.82 0.05 0.00 3.52 1.74 0.31 -4.33 116.66 116.12 2z7c n ARG 54 Ca 0.00 0.30 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 2z7c n ARG 54 Cb 0.00 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.94 2z7c n ARG 54 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2z7c n PHE 55 N -1.35 0.00 -0.62 -1.55 3.72 -0.91 -4.96 117.46 111.79 2z7c n PHE 55 Ca 0.02 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.35 2z7c n PHE 55 Cb 0.04 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.49 2z7c n PHE 55 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2z7c n LEU 56 N 0.00 3.66 0.27 4.37 4.77 -0.79 -4.55 117.00 124.73 2z7c n LEU 56 Ca 0.00 -2.22 -0.16 0.00 -0.03 0.00 0.00 56.01 53.61 2z7c n LEU 56 Cb 0.00 -0.94 -0.08 0.00 -2.33 0.00 0.00 43.42 40.06 2z7c n LEU 56 CO 0.00 0.96 0.65 0.07 -1.33 0.00 0.00 177.39 177.74 2z7c h LYS 57 N 3.49 -0.63 0.00 3.23 2.10 -1.70 -2.74 116.57 120.31 2z7c h LYS 57 Ca 0.10 0.04 -0.11 0.00 -2.00 0.00 0.00 60.65 58.69 2z7c h LYS 57 Cb 0.98 0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 32.44 2z7c h LYS 57 CO 0.25 -0.38 -0.53 -0.44 -2.00 0.00 0.00 179.45 176.35 2z7c h ASP 58 N -0.74 0.00 0.61 7.07 3.32 -1.84 -3.32 116.42 121.52 2z7c h ASP 58 Ca -0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2z7c h ASP 58 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2z7c h ASP 58 CO 0.11 0.53 -0.56 0.47 -1.72 0.00 0.00 179.24 178.06 2z7c n ASP 59 N -3.43 0.55 -3.72 6.45 9.92 -1.23 -4.84 116.55 120.26 2z7c n ASP 59 Ca 0.00 -0.12 -0.14 0.00 -0.53 0.00 0.00 54.79 54.00 2z7c n ASP 59 Cb 0.65 0.25 -0.08 0.00 -0.64 0.00 0.00 41.12 41.29 2z7c n ASP 59 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2z7c s VAL 60 N -3.06 0.04 0.36 2.53 0.11 -1.04 -1.09 120.40 118.26 2z7c s VAL 60 Ca 0.09 -0.37 0.02 0.00 -2.93 0.00 0.00 61.98 58.80 2z7c s VAL 60 Cb 0.16 -0.67 -0.01 0.00 -1.53 0.00 0.00 36.38 34.33 2z7c s VAL 60 CO 0.71 -0.20 0.09 0.47 -3.33 0.00 0.00 175.10 172.84 2z7c n ASP 61 N 1.32 1.69 -4.39 3.54 8.00 -0.86 -4.71 116.55 121.14 2z7c n ASP 61 Ca -0.21 -2.81 -0.45 0.00 0.71 0.00 0.00 54.79 52.03 2z7c n ASP 61 Cb 0.56 0.71 -0.02 0.00 -0.02 0.00 0.00 41.12 42.36 2z7c n ASP 61 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2z7c s VAL 62 N -2.74 5.32 0.27 2.53 1.01 -1.26 -0.08 120.40 125.44 2z7c s VAL 62 Ca 0.13 -2.33 -0.01 0.00 0.00 0.00 0.00 61.98 59.77 2z7c s VAL 62 Cb 0.01 -4.64 0.26 0.00 0.00 0.00 0.00 36.38 32.01 2z7c s VAL 62 CO 0.09 -1.27 1.83 0.50 0.00 0.00 0.00 175.10 176.25 2z7c h LYS 63 N 7.90 0.92 -1.68 2.72 3.64 -1.32 -3.45 116.57 125.29 2z7c h LYS 63 Ca 0.16 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 2z7c h LYS 63 Cb 0.99 -0.21 -0.23 0.00 -0.41 0.00 0.00 32.23 32.38 2z7c h LYS 63 CO 0.96 0.61 0.42 -2.00 -2.27 0.00 0.00 179.45 177.17 2z7c s GLU 64 N -5.99 0.67 -0.33 1.90 2.12 -1.01 -5.02 118.70 111.03 2z7c s GLU 64 Ca -0.12 0.37 0.01 0.00 0.36 0.00 0.00 54.97 55.59 2z7c s GLU 64 Cb 0.21 0.32 0.10 0.00 0.26 0.00 0.00 34.13 35.02 2z7c s GLU 64 CO 0.80 -0.17 0.10 0.42 -0.54 0.00 0.00 175.26 175.87 2z7c s ILE 65 N -0.61 1.41 -0.13 -3.70 1.01 -1.26 -0.06 121.20 117.87 2z7c s ILE 65 Ca -0.02 -1.84 -0.04 0.00 0.00 0.00 0.00 60.65 58.75 2z7c s ILE 65 Cb -0.02 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.37 2z7c s ILE 65 CO 0.01 -0.67 0.02 -1.59 0.00 0.00 0.00 174.94 172.71 2z7c s LYS 66 N 1.25 3.41 0.28 2.79 -2.85 -0.98 -4.95 119.74 118.69 2z7c s LYS 66 Ca 0.11 -0.39 0.11 0.00 -1.00 0.00 0.00 55.97 54.80 2z7c s LYS 66 Cb -0.19 -2.96 -0.05 0.00 -2.06 0.00 0.00 37.83 32.58 2z7c s LYS 66 CO -0.17 0.51 -0.14 0.96 0.10 0.00 0.00 175.35 176.61 2z7c s ILE 67 N -0.33 2.74 0.00 3.79 -4.36 -1.26 -1.38 121.20 120.40 2z7c s ILE 67 Ca 0.07 -2.26 0.00 0.00 -0.26 0.00 0.00 60.65 58.20 2z7c s ILE 67 Cb -0.12 -2.46 0.00 0.00 1.25 0.00 0.00 42.46 41.13 2z7c s ILE 67 CO 0.02 -0.39 0.00 0.61 0.24 0.00 0.00 174.94 175.42 2z7c n GLY 68 N -0.70 2.10 3.47 6.27 0.00 -0.81 -4.99 105.19 110.52 2z7c n GLY 68 Ca -0.05 -0.59 0.01 0.00 0.00 0.00 0.00 46.02 45.39 2z7c n GLY 68 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2z7c s THR 69 N -2.08 -0.78 0.53 2.61 -1.32 -1.26 -0.34 115.64 112.99 2z7c s THR 69 Ca 0.00 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.51 2z7c s THR 69 Cb 0.00 -1.00 0.10 0.00 -1.51 0.00 0.00 72.50 70.09 2z7c s THR 69 CO 0.00 0.00 0.72 -1.84 -2.21 0.00 0.00 174.62 171.29 2z7c n GLU 70 N 5.28 0.29 -3.64 7.08 0.28 -0.36 -4.87 120.64 124.70 2z7c n GLU 70 Ca -0.09 -2.25 -0.23 0.00 -0.16 0.00 0.00 57.16 54.42 2z7c n GLU 70 Cb 0.51 -0.39 -0.02 0.00 1.43 0.00 0.00 31.44 32.97 2z7c n GLU 70 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2z7c s GLU 71 N -4.34 3.47 -0.25 3.44 8.01 -1.26 -2.21 118.70 125.56 2z7c s GLU 71 Ca 0.50 -0.49 -0.03 0.00 0.01 0.00 0.00 54.97 54.96 2z7c s GLU 71 Cb -0.03 -2.77 0.10 0.00 -4.31 0.00 0.00 34.13 27.12 2z7c s GLU 71 CO 0.33 0.29 0.19 -1.17 0.01 0.00 0.00 175.26 174.90 2z7c s LEU 72 N -4.05 0.16 0.42 1.80 0.20 -0.86 -4.86 118.68 111.50 2z7c s LEU 72 Ca 0.38 -0.82 -0.24 0.00 0.69 0.00 0.00 54.13 54.14 2z7c s LEU 72 Cb -0.10 0.05 -0.11 0.00 -0.43 0.00 0.00 46.19 45.61 2z7c s LEU 72 CO 0.32 -0.39 0.91 -0.81 -0.29 0.00 0.00 176.35 176.10 2z7c n PRO 73 N 5.29 1.16 -4.33 0.98 -0.04 -1.26 -0.79 135.00 136.01 2z7c n PRO 73 Ca -0.05 0.42 -0.26 0.00 -0.04 0.00 0.00 63.50 63.57 2z7c n PRO 73 Cb 0.46 -1.92 -0.09 0.00 -0.04 0.00 0.00 33.50 31.90 2z7c n PRO 73 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2z7c s THR 74 N -1.31 3.05 -0.31 0.52 2.01 0.88 -4.77 115.64 115.72 2z7c s THR 74 Ca 0.64 -1.83 -0.04 0.00 0.31 0.00 0.00 61.69 60.76 2z7c s THR 74 Cb -0.57 -2.54 -0.13 0.00 0.01 0.00 0.00 72.50 69.27 2z7c s THR 74 CO 0.57 -0.19 2.36 0.00 -0.69 0.00 0.00 174.62 176.67 2z7c n ALA 75 N -0.17 4.54 -1.90 7.40 0.00 -1.26 -1.12 120.51 128.01 2z7c n ALA 75 Ca -0.10 -1.45 0.00 0.00 0.00 0.00 0.00 53.44 51.89 2z7c n ALA 75 Cb 0.57 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.49 2z7c n ALA 75 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2z7c n ASP 76 N 3.13 0.00 0.00 0.00 5.75 -1.26 -4.98 116.55 119.19 2z7c n ASP 76 Ca 0.33 -1.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.11 2z7c n ASP 76 Cb 0.44 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 2z7c n ASP 76 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z7c n GLY 77 N 0.00 0.91 3.95 6.12 0.00 -0.27 -5.03 105.19 110.87 2z7c n GLY 77 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2z7c n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z7c s ARG 78 N -0.12 2.35 -0.14 1.61 0.52 -1.24 -4.85 118.95 117.09 2z7c s ARG 78 Ca 0.00 -1.76 -0.01 0.00 -0.52 0.00 0.00 55.73 53.44 2z7c s ARG 78 Cb 0.00 -2.38 0.03 0.00 0.52 0.00 0.00 34.95 33.13 2z7c s ARG 78 CO 0.00 -0.61 -0.05 0.95 0.02 0.00 0.00 175.30 175.61 2z7c s THR 79 N -2.66 0.99 1.04 0.02 -4.23 -1.26 0.30 115.64 109.84 2z7c s THR 79 Ca 0.47 -0.43 -0.14 0.00 -1.18 0.00 0.00 61.69 60.41 2z7c s THR 79 Cb -0.04 -1.12 0.21 0.00 1.34 0.00 0.00 72.50 72.89 2z7c s THR 79 CO 0.29 0.22 1.11 0.28 -0.54 0.00 0.00 174.62 175.98 2z7c s THR 80 N 1.70 1.90 -0.12 3.99 -1.32 0.03 -4.71 115.64 117.12 2z7c s THR 80 Ca 0.03 0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 60.45 2z7c s THR 80 Cb -0.14 -2.55 -0.04 0.00 -1.51 0.00 0.00 72.50 68.26 2z7c s THR 80 CO -0.08 0.00 0.08 0.20 -2.21 0.00 0.00 174.62 172.61 2z7c s ASN 81 N -3.72 5.87 -0.03 8.08 0.01 -1.26 -2.02 114.94 121.87 2z7c s ASN 81 Ca 0.67 0.29 0.01 0.00 -0.71 0.00 0.00 52.86 53.12 2z7c s ASN 81 Cb -0.15 -1.85 0.02 0.00 0.41 0.00 0.00 41.25 39.67 2z7c s ASN 81 CO 0.56 0.35 -0.05 0.28 -1.51 0.00 0.00 177.10 176.74 2z7c s THR 82 N -0.70 0.51 0.35 1.60 -1.32 -0.94 -4.94 115.64 110.21 2z7c s THR 82 Ca 0.12 -0.15 -0.19 0.00 -1.21 0.00 0.00 61.69 60.26 2z7c s THR 82 Cb -0.12 -0.52 -0.10 0.00 -1.51 0.00 0.00 72.50 70.26 2z7c s THR 82 CO 0.03 0.20 0.83 -0.44 -2.21 0.00 0.00 174.62 173.03 2z7c s SER 83 N 0.64 6.91 0.22 8.08 0.01 -1.26 -1.23 113.70 127.07 2z7c s SER 83 Ca -0.08 1.49 0.06 0.00 1.31 0.00 0.00 55.95 58.73 2z7c s SER 83 Cb -0.12 -2.45 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 2z7c s SER 83 CO 0.00 -0.23 -0.09 0.42 0.41 0.00 0.00 173.24 173.76 2z7c s THR 84 N -1.98 1.51 0.01 1.44 -4.23 0.54 -0.30 115.64 112.62 2z7c s THR 84 Ca 0.56 -2.13 -0.07 0.00 -1.18 0.00 0.00 61.69 58.86 2z7c s THR 84 Cb -0.11 -2.20 0.00 0.00 1.34 0.00 0.00 72.50 71.53 2z7c s THR 84 CO 0.17 -0.48 0.13 -0.51 -0.54 0.00 0.00 174.62 173.39 2z7c s ILE 85 N -3.11 0.09 -0.28 2.99 2.07 -0.20 -1.92 121.20 120.83 2z7c s ILE 85 Ca 0.25 -0.73 -0.02 0.00 -1.41 0.00 0.00 60.65 58.74 2z7c s ILE 85 Cb 0.02 -0.48 0.12 0.00 0.13 0.00 0.00 42.46 42.25 2z7c s ILE 85 CO 0.08 -0.40 0.23 -0.70 -1.91 0.00 0.00 174.94 172.24 2z7c s GLU 86 N -1.52 0.27 -0.55 3.50 2.12 -0.48 -2.49 118.70 119.56 2z7c s GLU 86 Ca -0.14 -0.26 -0.22 0.00 0.36 0.00 0.00 54.97 54.71 2z7c s GLU 86 Cb -0.07 -0.87 0.05 0.00 0.26 0.00 0.00 34.13 33.50 2z7c s GLU 86 CO 0.01 -1.00 0.83 0.42 -0.54 0.00 0.00 175.26 174.98 2z7c s ILE 87 N 2.27 4.56 -0.47 -3.70 1.01 0.42 -2.32 121.20 122.98 2z7c s ILE 87 Ca 0.09 -0.07 -0.21 0.00 0.00 0.00 0.00 60.65 60.46 2z7c s ILE 87 Cb -0.15 -4.47 0.03 0.00 0.01 0.00 0.00 42.46 37.89 2z7c s ILE 87 CO -0.33 -1.03 0.70 -0.69 0.00 0.00 0.00 174.94 173.58 2z7c s VAL 88 N 3.47 4.76 -0.19 2.92 1.01 0.91 -1.12 120.40 132.16 2z7c s VAL 88 Ca 0.24 0.07 -0.18 0.00 0.00 0.00 0.00 61.98 62.10 2z7c s VAL 88 Cb -0.15 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 2z7c s VAL 88 CO 0.16 -0.71 0.49 -0.76 0.00 0.00 0.00 175.10 174.28 2z7c s LEU 89 N 2.99 4.16 -0.18 3.92 1.43 -0.25 -0.93 118.68 129.81 2z7c s LEU 89 Ca 0.23 0.66 -0.03 0.00 -1.03 0.00 0.00 54.13 53.97 2z7c s LEU 89 Cb -0.15 -2.67 -0.01 0.00 0.03 0.00 0.00 46.19 43.39 2z7c s LEU 89 CO 0.18 -0.15 -0.07 0.00 0.23 0.00 0.00 176.35 176.55 2z7c s ALA 90 N 1.48 2.78 -0.42 4.21 0.00 0.89 -1.52 121.76 129.17 2z7c s ALA 90 Ca 0.23 -1.03 -0.38 0.00 0.00 0.00 0.00 51.96 50.78 2z7c s ALA 90 Cb -0.15 -1.53 -0.14 0.00 0.00 0.00 0.00 23.12 21.29 2z7c s ALA 90 CO 0.09 -0.13 2.19 -2.13 0.00 0.00 0.00 175.76 175.78 2z7c n ARG 91 N 4.23 0.64 -1.68 0.00 0.63 -0.14 -2.02 116.66 118.32 2z7c n ARG 91 Ca -0.18 0.17 -0.49 0.00 -0.92 0.00 0.00 57.85 56.43 2z7c n ARG 91 Cb 0.52 -2.09 -0.05 0.00 0.45 0.00 0.00 32.46 31.29 2z7c n ARG 91 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2z7c n LYS 92 N 7.96 2.08 0.00 -0.14 4.81 -0.25 -4.86 118.16 127.76 2z7c n LYS 92 Ca 0.47 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.67 2z7c n LYS 92 Cb 0.13 -2.59 0.00 0.00 0.02 0.00 0.00 35.03 32.59 2z7c n LYS 92 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98