#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 0.11 -0.14 1.59 1.01 -1.26 -1.37 120.40 120.34 2z7c s VAL 6 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 2z7c s VAL 6 Cb 0.00 -0.15 0.04 0.00 0.00 0.00 0.00 36.38 36.26 2z7c s VAL 6 CO 0.00 -0.12 -0.06 -0.69 0.00 0.00 0.00 175.10 174.23 2z7c s VAL 7 N -0.44 1.04 -0.06 2.92 1.01 -0.49 -4.95 120.40 119.42 2z7c s VAL 7 Ca -0.04 -0.47 -0.15 0.00 0.00 0.00 0.00 61.98 61.32 2z7c s VAL 7 Cb -0.03 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 2z7c s VAL 7 CO -0.00 0.22 0.38 -0.31 0.00 0.00 0.00 175.10 175.39 2z7c s TYR 8 N 1.68 3.64 -0.58 5.22 1.51 -1.26 -1.91 117.35 125.65 2z7c s TYR 8 Ca 0.02 0.88 -0.25 0.00 -1.01 0.00 0.00 57.07 56.71 2z7c s TYR 8 Cb -0.14 -2.32 0.04 0.00 -0.11 0.00 0.00 41.96 39.43 2z7c s TYR 8 CO -0.08 0.49 1.03 0.42 -1.11 0.00 0.00 175.55 176.31 2z7c s ILE 9 N -0.50 4.24 0.00 2.71 -1.09 0.59 -4.95 121.20 122.19 2z7c s ILE 9 Ca 0.22 0.41 0.00 0.00 -2.23 0.00 0.00 60.65 59.06 2z7c s ILE 9 Cb -0.15 -4.62 0.00 0.00 -1.58 0.00 0.00 42.46 36.10 2z7c s ILE 9 CO 0.11 -1.24 0.00 0.61 -1.23 0.00 0.00 174.94 173.18 2z7c n GLY 10 N 5.13 1.30 0.09 6.18 0.00 -1.26 -4.75 105.19 111.87 2z7c n GLY 10 Ca 0.03 -1.12 -0.06 0.00 0.00 0.00 0.00 46.02 44.88 2z7c n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2z7c n LYS 11 N 0.00 0.65 -1.11 1.61 3.00 -1.26 -4.98 118.16 116.06 2z7c n LYS 11 Ca 0.00 0.14 -0.37 0.00 -0.00 0.00 0.00 58.31 58.08 2z7c n LYS 11 Cb 0.00 -1.69 0.03 0.00 0.00 0.00 0.00 35.03 33.37 2z7c n LYS 11 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2z7c n LYS 12 N -2.85 0.01 -1.69 1.64 4.76 -1.26 -4.84 118.16 113.92 2z7c n LYS 12 Ca -0.20 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 54.87 2z7c n LYS 12 Cb 1.01 -1.03 0.05 0.00 -1.84 0.00 0.00 35.03 33.22 2z7c n LYS 12 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2z7c n PRO 13 N 1.94 1.27 -0.11 1.97 -0.02 -1.26 -4.91 135.00 133.89 2z7c n PRO 13 Ca 0.03 0.48 -0.05 0.00 -2.02 0.00 0.00 63.50 61.94 2z7c n PRO 13 Cb 0.52 -2.40 -0.04 0.00 -0.02 0.00 0.00 33.50 31.56 2z7c n PRO 13 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2z7c h VAL 14 N 0.91 0.00 -1.40 -1.45 2.07 -1.96 -2.03 116.25 112.38 2z7c h VAL 14 Ca -0.50 0.00 0.46 0.00 0.82 0.00 0.00 66.70 67.49 2z7c h VAL 14 Cb 1.33 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.98 2z7c h VAL 14 CO 0.54 0.00 0.91 0.24 0.02 0.00 0.00 177.57 179.28 2z7c h MET 15 N -0.08 0.04 -0.98 1.57 2.86 -1.99 0.74 114.93 117.10 2z7c h MET 15 Ca 0.04 -0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.73 2z7c h MET 15 Cb 0.20 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.79 2z7c h MET 15 CO -0.29 0.03 0.63 -0.91 1.06 0.00 0.00 176.91 177.43 2z7c h ASN 16 N 0.04 1.04 0.40 1.22 -0.26 -1.72 0.18 115.58 116.49 2z7c h ASN 16 Ca 0.86 -0.00 -0.30 0.00 -0.56 0.00 0.00 56.30 56.29 2z7c h ASN 16 Cb 2.79 -0.23 0.02 0.00 -1.06 0.00 0.00 38.32 39.84 2z7c h ASN 16 CO -0.40 0.70 -1.31 1.88 -1.06 0.00 0.00 177.43 177.23 2z7c h TYR 17 N 1.20 0.77 0.57 1.19 -1.99 0.41 -1.30 116.97 117.81 2z7c h TYR 17 Ca 0.40 -0.54 -0.03 0.00 2.00 0.00 0.00 58.73 60.57 2z7c h TYR 17 Cb 0.06 -0.04 0.01 0.00 2.00 0.00 0.00 36.73 38.75 2z7c h TYR 17 CO -0.01 1.41 -0.27 -0.39 -0.00 0.00 0.00 178.16 178.90 2z7c h VAL 18 N 0.14 0.44 -0.97 -2.88 -1.51 -1.07 0.22 116.25 110.62 2z7c h VAL 18 Ca -0.18 -0.05 0.20 0.00 -1.23 0.00 0.00 66.70 65.44 2z7c h VAL 18 Cb 2.01 0.46 -0.09 0.00 -2.13 0.00 0.00 31.29 31.54 2z7c h VAL 18 CO 0.23 0.01 0.62 -0.07 -1.23 0.00 0.00 177.57 177.13 2z7c h LEU 19 N -0.79 0.60 0.63 4.19 -0.00 -0.74 0.11 115.31 119.31 2z7c h LEU 19 Ca -0.08 0.07 -0.03 0.00 -0.00 0.00 0.00 57.88 57.84 2z7c h LEU 19 Cb 0.60 -0.03 0.01 0.00 -0.00 0.00 0.00 40.66 41.23 2z7c h LEU 19 CO 0.13 0.21 -0.30 0.00 -0.00 0.00 0.00 178.44 178.48 2z7c h ALA 20 N 1.62 -0.84 -0.31 1.53 0.00 -0.06 0.53 119.26 121.73 2z7c h ALA 20 Ca 0.54 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.32 2z7c h ALA 20 Cb 1.08 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 19.13 2z7c h ALA 20 CO -0.29 -0.95 -0.16 0.28 0.00 0.00 0.00 179.25 178.13 2z7c h VAL 21 N -0.89 0.52 -0.06 0.00 2.07 0.17 -2.06 116.25 116.01 2z7c h VAL 21 Ca -0.09 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.47 2z7c h VAL 21 Cb 0.66 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 2z7c h VAL 21 CO 0.14 0.00 -0.32 0.40 0.02 0.00 0.00 177.57 177.81 2z7c h ILE 22 N -0.12 0.30 -0.72 4.57 2.04 -0.88 -1.18 117.51 121.53 2z7c h ILE 22 Ca 0.16 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.17 2z7c h ILE 22 Cb 0.36 0.30 -0.13 0.00 -0.74 0.00 0.00 36.82 36.60 2z7c h ILE 22 CO -0.38 0.00 -0.10 0.74 0.00 0.00 0.00 178.15 178.41 2z7c h THR 23 N -0.44 0.32 -0.37 -0.27 2.02 -0.25 0.79 112.91 114.71 2z7c h THR 23 Ca 0.08 -0.01 0.08 0.00 0.77 0.00 0.00 66.41 67.32 2z7c h THR 23 Cb 0.55 0.28 -0.09 0.00 -1.74 0.00 0.00 68.15 67.15 2z7c h THR 23 CO -0.30 0.01 -0.27 1.56 0.37 0.00 0.00 175.52 176.89 2z7c h GLN 24 N 0.04 -0.20 -0.65 6.66 1.08 -0.59 -0.31 115.11 121.15 2z7c h GLN 24 Ca 0.37 0.01 -0.08 0.00 -1.45 0.00 0.00 58.65 57.49 2z7c h GLN 24 Cb 0.60 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.05 2z7c h GLN 24 CO -0.69 -0.14 0.07 0.74 -0.95 0.00 0.00 178.83 177.86 2z7c h PHE 25 N -0.21 1.17 -0.28 2.96 -1.00 0.01 -1.75 116.94 117.84 2z7c h PHE 25 Ca 0.18 -0.18 0.08 0.00 2.81 0.00 0.00 57.97 60.86 2z7c h PHE 25 Cb 0.49 -0.32 -0.01 0.00 3.61 0.00 0.00 35.95 39.73 2z7c h PHE 25 CO -0.48 1.00 0.40 1.25 -1.61 0.00 0.00 178.31 178.87 2z7c h HIS 26 N 1.01 0.00 -0.28 -0.55 2.76 0.21 0.75 115.15 119.05 2z7c h HIS 26 Ca 0.19 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 2z7c h HIS 26 Cb 0.48 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.44 2z7c h HIS 26 CO 0.04 0.00 0.00 0.39 -1.30 0.00 0.00 177.93 177.06 2z7c n GLU 27 N -3.48 2.17 0.00 5.26 1.02 -0.51 -4.90 120.64 120.20 2z7c n GLU 27 Ca 0.04 -1.76 0.00 0.00 -0.02 0.00 0.00 57.16 55.42 2z7c n GLU 27 Cb 0.54 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 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 1.34 2.13 2.23 0.62 0.00 0.26 -5.05 105.19 106.73 2z7c n GLY 28 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2z7c n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z7c n ALA 29 N -0.66 -1.50 1.17 4.61 0.00 -0.72 -4.78 120.51 118.63 2z7c n ALA 29 Ca 0.00 0.33 0.12 0.00 0.00 0.00 0.00 53.44 53.90 2z7c n ALA 29 Cb 0.00 -1.13 0.24 0.00 0.00 0.00 0.00 19.45 18.55 2z7c n ALA 29 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2z7c n LYS 30 N 1.81 1.70 -3.65 0.00 3.00 -1.26 -4.55 118.16 115.21 2z7c n LYS 30 Ca 0.16 -1.26 -0.03 0.00 -0.00 0.00 0.00 58.31 57.18 2z7c n LYS 30 Cb -0.00 -1.47 -0.07 0.00 0.00 0.00 0.00 35.03 33.49 2z7c n LYS 30 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 2z7c s GLU 31 N -2.17 0.24 -0.00 1.64 2.12 -1.26 -2.84 118.70 116.42 2z7c s GLU 31 Ca 0.28 0.35 0.03 0.00 0.36 0.00 0.00 54.97 55.99 2z7c s GLU 31 Cb 0.20 0.08 -0.01 0.00 0.26 0.00 0.00 34.13 34.66 2z7c s GLU 31 CO 0.40 -0.04 -0.09 0.08 -0.54 0.00 0.00 175.26 175.07 2z7c s VAL 32 N 0.69 0.71 -0.20 3.70 1.01 0.11 -4.68 120.40 121.75 2z7c s VAL 32 Ca -0.02 -0.43 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 2z7c s VAL 32 Cb -0.04 -0.61 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 2z7c s VAL 32 CO -0.12 0.17 -0.06 -0.44 0.00 0.00 0.00 175.10 174.65 2z7c s SER 33 N -0.30 4.33 -0.68 3.32 0.01 -0.47 -1.08 113.70 118.83 2z7c s SER 33 Ca 0.03 -0.34 -0.17 0.00 1.31 0.00 0.00 55.95 56.78 2z7c s SER 33 Cb -0.04 -1.72 0.14 0.00 0.21 0.00 0.00 66.02 64.61 2z7c s SER 33 CO -0.00 0.04 0.71 -0.63 0.41 0.00 0.00 173.24 173.77 2z7c s ILE 34 N 1.12 5.11 0.06 1.44 1.09 0.74 -1.40 121.20 129.36 2z7c s ILE 34 Ca 0.01 -1.56 -0.09 0.00 -1.10 0.00 0.00 60.65 57.92 2z7c s ILE 34 Cb -0.15 -4.48 -0.05 0.00 -1.06 0.00 0.00 42.46 36.72 2z7c s ILE 34 CO -0.01 -1.08 0.36 -0.54 -0.10 0.00 0.00 174.94 173.57 2z7c s LYS 35 N 1.77 3.70 -0.01 2.79 1.02 -0.80 -2.27 119.74 125.95 2z7c s LYS 35 Ca 0.13 0.09 -0.29 0.00 0.02 0.00 0.00 55.97 55.92 2z7c s LYS 35 Cb -0.20 -3.02 0.07 0.00 -0.52 0.00 0.00 37.83 34.16 2z7c s LYS 35 CO -0.00 0.59 0.66 0.00 -0.92 0.00 0.00 175.35 175.67 2z7c s ALA 36 N -1.37 -1.71 0.09 5.17 0.00 -0.88 -0.30 121.76 122.75 2z7c s ALA 36 Ca 0.31 1.13 0.04 0.00 0.00 0.00 0.00 51.96 53.44 2z7c s ALA 36 Cb -0.14 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.14 2z7c s ALA 36 CO 0.18 -0.45 -0.11 -0.98 0.00 0.00 0.00 175.76 174.39 2z7c s ARG 37 N -1.73 0.83 3.69 0.00 1.70 -1.26 -1.40 118.95 120.78 2z7c s ARG 37 Ca -0.09 -1.09 0.00 0.00 -0.47 0.00 0.00 55.73 54.08 2z7c s ARG 37 Cb -0.00 -0.61 0.00 0.00 -0.57 0.00 0.00 34.95 33.76 2z7c s ARG 37 CO 0.05 0.11 0.00 0.41 -1.08 0.00 0.00 175.30 174.79 2z7c n GLY 38 N 0.78 0.77 0.00 3.88 0.00 -0.60 -2.77 105.19 107.25 2z7c n GLY 38 Ca -0.18 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 0.06 1.61 1.74 -1.26 -1.61 116.66 117.20 2z7c n ARG 39 Ca 0.00 0.30 -0.19 0.00 -0.77 0.00 0.00 57.85 57.18 2z7c n ARG 39 Cb 0.00 -1.70 -0.10 0.00 -1.02 0.00 0.00 32.46 29.64 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 1.21 0.14 -0.66 7.54 0.00 -1.87 -3.35 119.26 122.27 2z7c h ALA 40 Ca 0.00 -0.72 0.08 0.00 0.00 0.00 0.00 54.91 54.27 2z7c h ALA 40 Cb 0.39 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.15 2z7c h ALA 40 CO 0.00 0.71 -0.33 -0.89 0.00 0.00 0.00 179.25 178.74 2z7c n ILE 41 N -3.82 -0.40 -0.34 0.00 5.41 -0.63 0.28 119.36 119.85 2z7c n ILE 41 Ca -0.11 1.58 0.17 0.00 1.00 0.00 0.00 62.75 65.39 2z7c n ILE 41 Cb 0.90 -2.01 0.38 0.00 -0.71 0.00 0.00 39.64 38.20 2z7c n ILE 41 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 2z7c h SER 42 N 0.00 0.65 1.31 4.38 4.64 -1.80 1.29 113.55 124.02 2z7c h SER 42 Ca 0.16 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2z7c h SER 42 Cb 0.33 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2z7c h SER 42 CO -0.64 0.10 0.00 -0.09 -0.87 0.00 0.00 176.83 175.33 2z7c h ARG 43 N 0.57 0.00 0.00 4.77 2.43 0.39 -2.08 114.38 120.45 2z7c h ARG 43 Ca 0.64 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.66 2z7c h ARG 43 Cb 1.22 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 2z7c h ARG 43 CO -0.48 0.00 -0.71 0.00 -1.51 0.00 0.00 179.97 177.27 2z7c h ALA 44 N 2.42 0.61 0.19 2.80 0.00 0.36 -2.92 119.26 122.73 2z7c h ALA 44 Ca 0.00 -0.64 -0.32 0.00 0.00 0.00 0.00 54.91 53.95 2z7c h ALA 44 Cb 0.65 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.35 2z7c h ALA 44 CO 0.00 0.88 -1.47 0.28 0.00 0.00 0.00 179.25 178.94 2z7c h VAL 45 N 0.00 1.26 0.00 0.00 2.07 -0.90 -2.79 116.25 115.90 2z7c h VAL 45 Ca -0.01 -2.79 0.00 0.00 0.82 0.00 0.00 66.70 64.73 2z7c h VAL 45 Cb 1.46 2.93 -0.01 0.00 -1.52 0.00 0.00 31.29 34.14 2z7c h VAL 45 CO 0.09 0.84 -0.10 0.44 0.02 0.00 0.00 177.57 178.86 2z7c h ASP 46 N 0.11 -0.30 0.00 0.57 3.32 -1.33 -0.94 116.42 117.84 2z7c h ASP 46 Ca -0.24 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2z7c h ASP 46 Cb 2.08 0.12 0.00 0.00 0.22 0.00 0.00 39.33 41.75 2z7c h ASP 46 CO 0.22 -0.10 0.00 0.52 -1.72 0.00 0.00 179.24 178.17 2z7c n VAL 47 N -3.04 0.00 -0.41 -1.35 0.31 -1.11 -0.50 118.33 112.23 2z7c n VAL 47 Ca -0.01 1.09 0.34 0.00 -0.01 0.00 0.00 64.34 65.75 2z7c n VAL 47 Cb 0.07 -1.48 0.62 0.00 -0.91 0.00 0.00 33.84 32.14 2z7c n VAL 47 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z7c h ALA 48 N -1.01 2.57 0.46 3.52 0.00 -1.34 -1.23 119.26 122.24 2z7c h ALA 48 Ca 0.00 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2z7c h ALA 48 Cb 0.00 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2z7c h ALA 48 CO 0.00 -1.21 -0.22 0.93 0.00 0.00 0.00 179.25 178.75 2z7c h GLU 49 N 0.12 -0.60 -1.09 0.00 4.39 0.64 -2.64 114.58 115.40 2z7c h GLU 49 Ca 0.80 0.04 0.30 0.00 0.34 0.00 0.00 59.36 60.85 2z7c h GLU 49 Cb 2.39 0.14 -0.11 0.00 -0.10 0.00 0.00 28.75 31.07 2z7c h GLU 49 CO -0.47 -0.37 0.69 0.82 -1.16 0.00 0.00 179.01 178.52 2z7c h ILE 50 N -1.14 0.42 0.04 3.13 2.04 -0.18 0.64 117.51 122.46 2z7c h ILE 50 Ca -0.06 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2z7c h ILE 50 Cb 0.50 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2z7c h ILE 50 CO 0.10 0.06 -0.02 0.58 0.00 0.00 0.00 178.15 178.88 2z7c h VAL 51 N 0.34 1.34 0.00 1.67 2.07 -1.30 -0.79 116.25 119.59 2z7c h VAL 51 Ca 0.66 -1.34 -0.08 0.00 0.82 0.00 0.00 66.70 66.76 2z7c h VAL 51 Cb 1.71 2.21 -0.01 0.00 -1.52 0.00 0.00 31.29 33.68 2z7c h VAL 51 CO -0.37 0.33 -0.38 0.08 0.02 0.00 0.00 177.57 177.25 2z7c h ARG 52 N -0.66 0.00 0.00 1.57 0.11 -1.02 0.26 114.38 114.65 2z7c h ARG 52 Ca -0.01 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.92 2z7c h ARG 52 Cb 0.59 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.64 2z7c h ARG 52 CO 0.01 0.38 -2.00 0.09 0.10 0.00 0.00 179.97 178.56 2z7c n ASN 53 N -3.20 0.18 0.00 0.08 5.03 0.22 -3.63 115.26 113.94 2z7c n ASN 53 Ca 0.02 0.08 0.00 0.00 0.87 0.00 0.00 54.58 55.55 2z7c n ASN 53 Cb 0.68 1.27 0.00 0.00 -1.02 0.00 0.00 39.78 40.71 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 -2.56 0.00 0.02 3.52 1.74 -0.38 -4.64 116.66 114.37 2z7c n ARG 54 Ca -0.15 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.01 2z7c n ARG 54 Cb 0.82 0.00 0.35 0.00 -1.02 0.00 0.00 32.46 32.61 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 -1.67 0.11 -2.02 -1.55 0.99 -0.74 -3.35 117.46 109.23 2z7c n PHE 55 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 57.45 57.50 2z7c n PHE 55 Cb 0.00 -0.57 0.00 0.00 -1.00 0.00 0.00 39.48 37.91 2z7c n PHE 55 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2z7c n LEU 56 N -1.60 0.03 -0.25 4.37 4.77 0.92 -4.94 117.00 120.30 2z7c n LEU 56 Ca 0.03 -1.06 0.11 0.00 -0.03 0.00 0.00 56.01 55.06 2z7c n LEU 56 Cb 0.19 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.49 2z7c n LEU 56 CO 0.15 0.43 0.58 1.17 -1.33 0.00 0.00 177.39 178.40 2z7c n LYS 57 N 0.02 -0.06 -0.02 3.23 4.81 -1.21 -0.12 118.16 124.81 2z7c n LYS 57 Ca -0.00 1.10 0.13 0.00 -0.87 0.00 0.00 58.31 58.67 2z7c n LYS 57 Cb 0.68 -1.75 0.59 0.00 0.02 0.00 0.00 35.03 34.57 2z7c n LYS 57 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2z7c n ASP 58 N -5.02 0.98 -0.75 3.14 8.00 -1.26 -4.41 116.55 117.24 2z7c n ASP 58 Ca 0.17 -1.42 -0.00 0.00 0.71 0.00 0.00 54.79 54.25 2z7c n ASP 58 Cb 0.56 -0.02 -0.01 0.00 -0.02 0.00 0.00 41.12 41.63 2z7c n ASP 58 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2z7c n ASP 59 N -0.20 0.03 -3.64 -2.24 3.85 0.82 -4.93 116.55 110.25 2z7c n ASP 59 Ca 0.19 -1.69 -0.09 0.00 -0.71 0.00 0.00 54.79 52.49 2z7c n ASP 59 Cb 0.25 -0.08 -0.07 0.00 -1.35 0.00 0.00 41.12 39.87 2z7c n ASP 59 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2z7c s VAL 60 N 0.00 0.00 0.27 2.12 0.11 -1.01 -1.49 120.40 120.40 2z7c s VAL 60 Ca 0.06 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.11 2z7c s VAL 60 Cb 0.07 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.89 2z7c s VAL 60 CO -0.03 0.00 0.27 1.51 -3.33 0.00 0.00 175.10 173.52 2z7c s ASP 61 N 0.74 0.71 -0.31 3.54 3.84 -1.05 -4.54 116.67 119.60 2z7c s ASP 61 Ca -0.02 -1.47 -0.29 0.00 -0.00 0.00 0.00 52.55 50.77 2z7c s ASP 61 Cb -0.05 0.50 0.00 0.00 -1.38 0.00 0.00 42.92 42.00 2z7c s ASP 61 CO -0.08 -1.01 1.28 -0.69 -0.00 0.00 0.00 175.17 174.66 2z7c s VAL 62 N -3.75 4.17 0.09 2.11 1.01 -1.26 -1.51 120.40 121.26 2z7c s VAL 62 Ca 0.36 1.32 -0.00 0.00 0.00 0.00 0.00 61.98 63.66 2z7c s VAL 62 Cb 0.04 -4.20 -0.26 0.00 0.00 0.00 0.00 36.38 31.96 2z7c s VAL 62 CO 0.18 -0.50 1.19 0.50 0.00 0.00 0.00 175.10 176.47 2z7c h LYS 63 N 9.22 0.17 -1.06 2.72 3.64 -0.72 -3.47 116.57 127.07 2z7c h LYS 63 Ca -0.25 -0.30 0.31 0.00 -1.27 0.00 0.00 60.65 59.14 2z7c h LYS 63 Cb 1.09 0.11 -0.22 0.00 -0.41 0.00 0.00 32.23 32.80 2z7c h LYS 63 CO 1.04 1.14 0.97 -1.83 -2.27 0.00 0.00 179.45 178.50 2z7c s GLU 64 N -2.68 0.04 -0.04 1.90 -1.05 -1.09 -5.02 118.70 110.77 2z7c s GLU 64 Ca -0.02 -0.01 0.03 0.00 -0.15 0.00 0.00 54.97 54.82 2z7c s GLU 64 Cb 0.08 0.02 0.00 0.00 -0.44 0.00 0.00 34.13 33.79 2z7c s GLU 64 CO 0.86 -0.02 -0.13 0.42 0.95 0.00 0.00 175.26 177.35 2z7c s ILE 65 N -1.83 1.07 0.17 1.83 1.01 -1.26 -0.12 121.20 122.08 2z7c s ILE 65 Ca 0.11 -0.51 0.10 0.00 0.00 0.00 0.00 60.65 60.35 2z7c s ILE 65 Cb -0.01 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.47 2z7c s ILE 65 CO -0.04 0.32 -0.22 -0.54 0.00 0.00 0.00 174.94 174.47 2z7c s LYS 66 N 0.19 1.39 0.14 2.79 1.02 -1.15 -4.98 119.74 119.15 2z7c s LYS 66 Ca -0.05 -1.44 -0.00 0.00 0.02 0.00 0.00 55.97 54.50 2z7c s LYS 66 Cb -0.11 -1.62 -0.04 0.00 -0.52 0.00 0.00 37.83 35.54 2z7c s LYS 66 CO 0.01 0.35 0.05 0.96 -0.92 0.00 0.00 175.35 175.80 2z7c s ILE 67 N -1.73 0.24 -0.27 2.17 -4.36 -1.26 -1.38 121.20 114.61 2z7c s ILE 67 Ca 0.17 -1.93 0.00 0.00 -0.26 0.00 0.00 60.65 58.63 2z7c s ILE 67 Cb -0.07 -2.08 0.00 0.00 1.25 0.00 0.00 42.46 41.56 2z7c s ILE 67 CO 0.08 -0.45 0.00 0.61 0.24 0.00 0.00 174.94 175.42 2z7c n GLY 68 N -0.14 -0.81 3.13 6.27 0.00 -0.47 -4.96 105.19 108.22 2z7c n GLY 68 Ca -0.05 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.18 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 -3.00 0.12 0.02 2.61 -1.32 -1.26 -0.68 115.64 112.14 2z7c s THR 69 Ca 0.00 -1.03 0.01 0.00 -1.21 0.00 0.00 61.69 59.46 2z7c s THR 69 Cb 0.00 -0.89 -0.02 0.00 -1.51 0.00 0.00 72.50 70.08 2z7c s THR 69 CO 0.00 -0.57 -0.04 -1.83 -2.21 0.00 0.00 174.62 169.97 2z7c s GLU 70 N -2.57 0.35 0.41 7.08 -1.05 0.77 -4.91 118.70 118.78 2z7c s GLU 70 Ca -0.05 -0.62 -0.22 0.00 -0.15 0.00 0.00 54.97 53.93 2z7c s GLU 70 Cb -0.01 -0.00 -0.11 0.00 -0.44 0.00 0.00 34.13 33.57 2z7c s GLU 70 CO -0.04 -0.02 0.95 -1.21 0.95 0.00 0.00 175.26 175.89 2z7c s GLU 71 N -1.42 4.28 -0.33 -4.83 2.02 -1.26 -2.22 118.70 114.94 2z7c s GLU 71 Ca -0.14 1.18 -0.01 0.00 0.02 0.00 0.00 54.97 56.02 2z7c s GLU 71 Cb -0.10 -2.31 0.13 0.00 0.10 0.00 0.00 34.13 31.96 2z7c s GLU 71 CO -0.01 0.01 0.19 -0.51 0.02 0.00 0.00 175.26 174.97 2z7c s LEU 72 N -2.95 0.85 -0.35 1.80 1.43 -0.59 -4.92 118.68 113.95 2z7c s LEU 72 Ca 0.60 -1.95 -0.40 0.00 -1.03 0.00 0.00 54.13 51.35 2z7c s LEU 72 Cb -0.12 -0.38 -0.16 0.00 0.03 0.00 0.00 46.19 45.57 2z7c s LEU 72 CO 0.16 -0.34 1.88 -2.65 0.23 0.00 0.00 176.35 175.63 2z7c n PRO 73 N 4.37 0.88 0.00 1.29 -0.02 -1.26 -2.95 135.00 137.31 2z7c n PRO 73 Ca 0.07 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2z7c n PRO 73 Cb 0.38 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2z7c n PRO 73 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2z7c n THR 74 N 5.36 0.00 -1.70 3.45 -2.24 0.30 -4.98 114.28 114.48 2z7c n THR 74 Ca 0.34 0.00 -0.67 0.00 -2.27 0.00 0.00 64.05 61.45 2z7c n THR 74 Cb 0.11 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.24 2z7c n THR 74 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z7c n ALA 75 N -3.00 -1.13 -0.75 6.98 0.00 -1.26 -4.02 120.51 117.33 2z7c n ALA 75 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2z7c n ALA 75 Cb 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 17.50 2z7c n ALA 75 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2z7c n ASP 76 N 4.45 -1.87 -2.96 0.00 4.64 -1.26 -3.17 116.55 116.38 2z7c n ASP 76 Ca 0.33 0.00 -0.32 0.00 -1.38 0.00 0.00 54.79 53.42 2z7c n ASP 76 Cb -0.05 0.00 -0.05 0.00 -1.04 0.00 0.00 41.12 39.98 2z7c n ASP 76 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2z7c n GLY 77 N 0.00 4.44 3.24 0.27 0.00 -1.26 -4.89 105.19 106.98 2z7c n GLY 77 Ca 0.00 -1.76 -0.28 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.22 1.70 -0.06 1.61 0.52 -1.19 -5.03 118.95 116.29 2z7c s ARG 78 Ca 0.61 -0.81 0.05 0.00 -0.52 0.00 0.00 55.73 55.06 2z7c s ARG 78 Cb 0.25 -1.68 -0.02 0.00 0.52 0.00 0.00 34.95 34.03 2z7c s ARG 78 CO -0.10 0.46 -0.21 0.95 0.02 0.00 0.00 175.30 176.41 2z7c s THR 79 N -0.56 2.45 0.02 0.02 -4.23 -1.26 0.11 115.64 112.19 2z7c s THR 79 Ca 0.08 -0.93 0.02 0.00 -1.18 0.00 0.00 61.69 59.68 2z7c s THR 79 Cb -0.08 -1.92 -0.04 0.00 1.34 0.00 0.00 72.50 71.80 2z7c s THR 79 CO -0.00 0.57 -0.01 0.28 -0.54 0.00 0.00 174.62 174.92 2z7c s THR 80 N -0.34 4.05 0.12 3.99 -1.32 -1.15 -4.83 115.64 116.17 2z7c s THR 80 Ca 0.02 -0.71 -0.02 0.00 -1.21 0.00 0.00 61.69 59.77 2z7c s THR 80 Cb -0.12 -2.83 -0.05 0.00 -1.51 0.00 0.00 72.50 67.99 2z7c s THR 80 CO 0.02 0.32 0.31 0.20 -2.21 0.00 0.00 174.62 173.27 2z7c s ASN 81 N -1.70 6.42 -0.08 8.08 0.01 -1.26 -1.55 114.94 124.86 2z7c s ASN 81 Ca 0.21 0.41 -0.10 0.00 -0.71 0.00 0.00 52.86 52.67 2z7c s ASN 81 Cb -0.11 -2.02 0.02 0.00 0.41 0.00 0.00 41.25 39.55 2z7c s ASN 81 CO 0.12 0.08 0.26 0.42 -1.51 0.00 0.00 177.10 176.46 2z7c s THR 82 N -1.65 0.02 0.54 1.60 -4.23 -0.94 -4.92 115.64 106.05 2z7c s THR 82 Ca 0.38 -0.13 -0.17 0.00 -1.18 0.00 0.00 61.69 60.58 2z7c s THR 82 Cb -0.12 -0.41 -0.06 0.00 1.34 0.00 0.00 72.50 73.25 2z7c s THR 82 CO 0.27 -0.07 1.03 -0.44 -0.54 0.00 0.00 174.62 174.87 2z7c s SER 83 N -0.21 6.14 0.01 3.99 0.01 -1.26 -0.16 113.70 122.23 2z7c s SER 83 Ca -0.03 1.80 0.00 0.00 1.31 0.00 0.00 55.95 59.03 2z7c s SER 83 Cb -0.03 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.65 2z7c s SER 83 CO 0.01 -0.92 -0.02 0.42 0.41 0.00 0.00 173.24 173.14 2z7c s THR 84 N -2.33 0.11 0.03 1.44 -4.23 0.14 -1.56 115.64 109.24 2z7c s THR 84 Ca 0.64 -0.56 0.04 0.00 -1.18 0.00 0.00 61.69 60.63 2z7c s THR 84 Cb -0.15 -0.20 -0.02 0.00 1.34 0.00 0.00 72.50 73.48 2z7c s THR 84 CO 0.30 -0.28 -0.13 -0.51 -0.54 0.00 0.00 174.62 173.45 2z7c s ILE 85 N -0.87 1.02 -0.50 2.99 2.07 -0.49 -1.37 121.20 124.05 2z7c s ILE 85 Ca -0.09 -0.89 0.04 0.00 -1.41 0.00 0.00 60.65 58.30 2z7c s ILE 85 Cb -0.06 -0.92 0.17 0.00 0.13 0.00 0.00 42.46 41.78 2z7c s ILE 85 CO -0.01 0.03 0.38 -0.70 -1.91 0.00 0.00 174.94 172.73 2z7c s GLU 86 N -0.98 1.41 -0.06 3.50 2.12 -0.48 -2.07 118.70 122.13 2z7c s GLU 86 Ca 0.01 -2.48 -0.30 0.00 0.36 0.00 0.00 54.97 52.57 2z7c s GLU 86 Cb -0.07 -2.09 -0.03 0.00 0.26 0.00 0.00 34.13 32.19 2z7c s GLU 86 CO 0.01 -1.34 1.20 0.42 -0.54 0.00 0.00 175.26 175.00 2z7c s ILE 87 N -0.38 4.27 -0.23 -3.70 1.01 -0.96 -2.92 121.20 118.29 2z7c s ILE 87 Ca 0.29 1.59 -0.07 0.00 0.00 0.00 0.00 60.65 62.47 2z7c s ILE 87 Cb -0.01 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 2z7c s ILE 87 CO -0.17 -0.01 0.06 -0.69 0.00 0.00 0.00 174.94 174.12 2z7c s VAL 88 N 2.29 4.32 -0.15 2.92 1.01 0.83 -0.18 120.40 131.43 2z7c s VAL 88 Ca 0.55 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 62.33 2z7c s VAL 88 Cb -0.24 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 2z7c s VAL 88 CO 0.21 0.37 -0.07 -0.76 0.00 0.00 0.00 175.10 174.86 2z7c s LEU 89 N 1.35 3.06 0.31 3.92 1.43 -0.24 0.04 118.68 128.54 2z7c s LEU 89 Ca 0.05 -0.21 0.10 0.00 -1.03 0.00 0.00 54.13 53.04 2z7c s LEU 89 Cb -0.15 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 2z7c s LEU 89 CO 0.03 0.16 -0.04 0.00 0.23 0.00 0.00 176.35 176.72 2z7c s ALA 90 N 0.43 3.08 0.17 4.21 0.00 -0.57 -0.71 121.76 128.37 2z7c s ALA 90 Ca -0.06 -1.87 -0.30 0.00 0.00 0.00 0.00 51.96 49.73 2z7c s ALA 90 Cb -0.15 -0.43 -0.07 0.00 0.00 0.00 0.00 23.12 22.47 2z7c s ALA 90 CO 0.04 0.16 1.11 0.50 0.00 0.00 0.00 175.76 177.57 2z7c s ARG 91 N -3.65 4.58 -0.24 0.00 6.06 -1.13 -2.52 118.95 122.05 2z7c s ARG 91 Ca 0.33 1.72 -0.29 0.00 -2.50 0.00 0.00 55.73 54.99 2z7c s ARG 91 Cb -0.03 -3.28 -0.00 0.00 0.06 0.00 0.00 34.95 31.70 2z7c s ARG 91 CO 0.18 0.05 1.25 0.15 -2.50 0.00 0.00 175.30 174.44 2z7c s LYS 92 N -0.29 4.09 0.00 5.12 1.02 -0.55 -4.91 119.74 124.21 2z7c s LYS 92 Ca 0.50 1.43 0.07 0.00 0.02 0.00 0.00 55.97 57.98 2z7c s LYS 92 Cb -0.29 -3.80 0.05 0.00 -0.52 0.00 0.00 37.83 33.26 2z7c s LYS 92 CO 0.35 -0.89 0.71 0.25 -0.92 0.00 0.00 175.35 174.84