#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zcn h LYS 2 N 0.00 0.64 -0.10 2.12 2.10 -2.02 -0.85 116.57 118.45 2zcn h LYS 2 Ca 0.00 -0.13 -0.17 0.00 -2.00 0.00 0.00 60.65 58.34 2zcn h LYS 2 Cb 0.00 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.23 2zcn h LYS 2 CO 0.00 0.63 -0.67 -0.44 -2.00 0.00 0.00 179.45 176.96 2zcn h ASP 3 N 0.62 0.50 -0.16 7.07 3.32 -2.05 -2.85 116.42 122.87 2zcn h ASP 3 Ca 0.13 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 2zcn h ASP 3 Cb 0.31 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2zcn h ASP 3 CO 0.01 1.03 0.03 0.11 -1.72 0.00 0.00 179.24 178.69 2zcn h LYS 4 N 0.30 0.26 -0.31 3.56 1.57 -1.84 0.52 116.57 120.63 2zcn h LYS 4 Ca -0.02 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2zcn h LYS 4 Cb 1.23 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.47 2zcn h LYS 4 CO 0.12 0.42 0.10 0.82 -0.57 0.00 0.00 179.45 180.34 2zcn h ILE 5 N 0.05 0.89 -0.27 1.86 2.04 -1.16 -0.19 117.51 120.74 2zcn h ILE 5 Ca 0.05 -0.08 -0.15 0.00 1.00 0.00 0.00 64.86 65.69 2zcn h ILE 5 Cb 0.29 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2zcn h ILE 5 CO 0.00 0.04 -0.40 0.40 0.00 0.00 0.00 178.15 178.19 2zcn h ILE 6 N 0.23 1.30 -0.79 -0.67 1.08 -1.40 0.48 117.51 117.73 2zcn h ILE 6 Ca 0.14 -1.60 0.06 0.00 -0.39 0.00 0.00 64.86 63.07 2zcn h ILE 6 Cb 0.13 1.68 -0.06 0.00 -3.07 0.00 0.00 36.82 35.50 2zcn h ILE 6 CO -0.16 0.51 0.48 -0.78 -0.69 0.00 0.00 178.15 177.51 2zcn h ASP 7 N 0.48 0.76 -0.24 1.72 3.58 -0.70 0.34 116.42 122.35 2zcn h ASP 7 Ca 0.03 0.02 -0.17 0.00 0.42 0.00 0.00 57.03 57.32 2zcn h ASP 7 Cb 1.00 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.90 2zcn h ASP 7 CO 0.09 0.49 -0.49 0.78 -2.88 0.00 0.00 179.24 177.23 2zcn h ASN 8 N 0.89 0.90 -0.35 2.28 2.35 -0.86 -2.86 115.58 117.92 2zcn h ASN 8 Ca 0.35 -0.46 -0.10 0.00 -0.55 0.00 0.00 56.30 55.54 2zcn h ASN 8 Cb 0.16 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 2zcn h ASN 8 CO -0.17 1.23 -0.15 0.00 -1.65 0.00 0.00 177.43 176.69 2zcn h ALA 9 N 0.79 0.92 -0.60 -0.83 0.00 -0.43 -1.21 119.26 117.90 2zcn h ALA 9 Ca 0.03 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.61 2zcn h ALA 9 Cb 1.08 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2zcn h ALA 9 CO 0.11 0.62 0.39 0.82 0.00 0.00 0.00 179.25 181.19 2zcn h ILE 10 N 0.73 1.13 -0.10 0.00 2.04 -0.89 0.22 117.51 120.63 2zcn h ILE 10 Ca 0.11 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2zcn h ILE 10 Cb 0.66 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2zcn h ILE 10 CO 0.05 0.14 0.07 0.74 0.00 0.00 0.00 178.15 179.15 2zcn h THR 11 N 0.79 1.04 -0.39 -0.27 2.02 -1.24 0.70 112.91 115.55 2zcn h THR 11 Ca 0.23 -0.08 -0.05 0.00 0.77 0.00 0.00 66.41 67.28 2zcn h THR 11 Cb -0.06 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 2zcn h THR 11 CO -0.06 0.03 0.05 -0.07 0.37 0.00 0.00 175.52 175.84 2zcn h LEU 12 N 0.13 0.63 -0.73 2.58 3.38 -0.93 -2.03 115.31 118.35 2zcn h LEU 12 Ca 0.04 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 2zcn h LEU 12 Cb -0.00 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2zcn h LEU 12 CO -0.01 0.75 0.23 -0.26 0.09 0.00 0.00 178.44 179.24 2zcn h PHE 13 N 0.50 1.17 -0.78 1.13 0.05 -0.47 0.28 116.94 118.82 2zcn h PHE 13 Ca 0.12 -0.12 -0.04 0.00 3.82 0.00 0.00 57.97 61.75 2zcn h PHE 13 Cb 0.39 -0.34 -0.03 0.00 2.00 0.00 0.00 35.95 37.97 2zcn h PHE 13 CO 0.03 0.93 0.34 0.66 -0.18 0.00 0.00 178.31 180.09 2zcn h SER 14 N 1.08 1.05 -0.00 2.17 4.64 -0.73 0.15 113.55 121.90 2zcn h SER 14 Ca 0.24 -0.15 -0.09 0.00 -0.47 0.00 0.00 61.79 61.31 2zcn h SER 14 Cb 0.31 -0.27 0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2zcn h SER 14 CO -0.01 0.91 -0.34 -0.33 -0.87 0.00 0.00 176.83 176.19 2zcn h GLU 15 N 1.11 0.24 0.00 4.77 5.08 -1.18 -3.40 114.58 121.20 2zcn h GLU 15 Ca 0.26 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2zcn h GLU 15 Cb 0.17 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2zcn h GLU 15 CO -0.03 0.97 -1.50 1.63 -1.00 0.00 0.00 179.01 179.08 2zcn n LYS 16 N -4.43 0.79 0.00 2.33 5.02 0.98 -5.10 118.16 117.75 2zcn n LYS 16 Ca -0.10 -0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 2zcn n LYS 16 Cb 0.55 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 2zcn n LYS 16 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zcn n GLY 17 N 1.47 -0.36 0.21 0.72 0.00 0.04 -3.42 105.19 103.86 2zcn n GLY 17 Ca -0.01 -1.67 -0.15 0.00 0.00 0.00 0.00 46.02 44.19 2zcn n GLY 17 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2zcn h TYR 18 N 0.00 -0.43 0.00 1.61 3.20 -1.91 -1.89 116.97 117.55 2zcn h TYR 18 Ca 0.00 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 2zcn h TYR 18 Cb 0.00 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2zcn h TYR 18 CO 0.00 -0.27 -0.30 -0.44 -1.64 0.00 0.00 178.16 175.51 2zcn h ASP 19 N -0.45 0.00 0.48 -2.11 3.32 -1.97 -2.93 116.42 112.76 2zcn h ASP 19 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2zcn h ASP 19 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2zcn h ASP 19 CO 0.06 0.30 -0.19 0.61 -1.72 0.00 0.00 179.24 178.29 2zcn n GLY 20 N -0.23 -1.06 3.86 2.75 0.00 -1.10 -4.82 105.19 104.60 2zcn n GLY 20 Ca -0.01 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 2zcn n GLY 20 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zcn s THR 21 N -2.68 5.44 0.35 2.61 2.01 -0.73 -4.88 115.64 117.77 2zcn s THR 21 Ca 0.22 0.29 0.08 0.00 0.31 0.00 0.00 61.69 62.60 2zcn s THR 21 Cb 0.19 -3.45 -0.05 0.00 0.01 0.00 0.00 72.50 69.20 2zcn s THR 21 CO 0.54 0.59 0.11 0.42 -0.69 0.00 0.00 174.62 175.59 2zcn s THR 22 N -0.86 2.77 0.27 -0.82 -4.23 -1.26 -4.96 115.64 106.54 2zcn s THR 22 Ca 0.15 -1.78 0.14 0.00 -1.18 0.00 0.00 61.69 59.03 2zcn s THR 22 Cb -0.12 -2.93 0.06 0.00 1.34 0.00 0.00 72.50 70.85 2zcn s THR 22 CO 0.05 -0.15 1.72 -0.07 -0.54 0.00 0.00 174.62 175.62 2zcn h LEU 23 N 1.60 0.00 -0.74 4.79 3.38 -1.99 -2.36 115.31 119.99 2zcn h LEU 23 Ca -0.43 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 2zcn h LEU 23 Cb 1.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 2zcn h LEU 23 CO 0.65 0.47 0.39 0.44 0.09 0.00 0.00 178.44 180.49 2zcn h ASP 24 N 0.00 0.94 -0.20 -0.43 5.19 -1.97 -0.86 116.42 119.09 2zcn h ASP 24 Ca -0.00 -0.11 -0.01 0.00 -0.62 0.00 0.00 57.03 56.28 2zcn h ASP 24 Cb 0.91 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 40.17 2zcn h ASP 24 CO 0.06 0.78 0.07 0.44 -3.12 0.00 0.00 179.24 177.47 2zcn h ASP 25 N 1.03 0.28 -0.42 6.45 3.32 -1.83 -0.20 116.42 125.05 2zcn h ASP 25 Ca 0.26 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2zcn h ASP 25 Cb 0.06 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2zcn h ASP 25 CO -0.04 0.39 0.21 0.40 -1.72 0.00 0.00 179.24 178.49 2zcn h ILE 26 N 0.15 1.17 -0.42 0.35 2.04 -1.29 -0.27 117.51 119.24 2zcn h ILE 26 Ca 0.06 -0.47 -0.12 0.00 1.00 0.00 0.00 64.86 65.34 2zcn h ILE 26 Cb 0.21 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2zcn h ILE 26 CO -0.00 0.18 -0.20 0.77 0.00 0.00 0.00 178.15 178.89 2zcn h SER 27 N 0.54 0.91 -0.70 1.72 4.64 -1.04 -2.55 113.55 117.06 2zcn h SER 27 Ca 0.14 -0.40 -0.04 0.00 -0.47 0.00 0.00 61.79 61.02 2zcn h SER 27 Cb 0.10 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 61.90 2zcn h SER 27 CO -0.02 1.11 0.31 0.50 -0.87 0.00 0.00 176.83 177.86 2zcn h LYS 28 N 0.70 1.05 0.00 4.77 3.64 -0.88 -0.40 116.57 125.46 2zcn h LYS 28 Ca 0.09 -0.17 -0.05 0.00 -1.27 0.00 0.00 60.65 59.26 2zcn h LYS 28 Cb 0.77 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 2zcn h LYS 28 CO 0.06 0.84 -0.22 0.66 -2.27 0.00 0.00 179.45 178.53 2zcn h SER 29 N 1.04 0.00 -0.02 4.20 4.64 -0.81 -2.41 113.55 120.19 2zcn h SER 29 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2zcn h SER 29 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2zcn h SER 29 CO -0.02 0.22 -0.42 0.55 -0.87 0.00 0.00 176.83 176.28 2zcn n VAL 30 N -3.88 0.00 -2.99 0.95 3.14 -0.97 -4.99 118.33 109.59 2zcn n VAL 30 Ca -0.02 -0.29 -0.12 0.00 -2.96 0.00 0.00 64.34 60.95 2zcn n VAL 30 Cb 0.31 1.28 0.06 0.00 -1.06 0.00 0.00 33.84 34.43 2zcn n VAL 30 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2zcn n ASN 31 N 0.13 -2.29 -4.20 6.55 5.15 -0.24 -5.05 115.26 115.30 2zcn n ASN 31 Ca 0.10 -0.44 -0.12 0.00 -0.60 0.00 0.00 54.58 53.52 2zcn n ASN 31 Cb 0.48 -3.77 -0.10 0.00 -0.53 0.00 0.00 39.78 35.86 2zcn n ASN 31 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2zcn s ILE 32 N -3.26 0.39 0.50 -1.44 -4.36 -0.72 -5.03 121.20 107.28 2zcn s ILE 32 Ca 0.03 -1.95 -0.20 0.00 -0.26 0.00 0.00 60.65 58.27 2zcn s ILE 32 Cb -0.00 -2.10 -0.08 0.00 1.25 0.00 0.00 42.46 41.53 2zcn s ILE 32 CO 0.51 -0.45 1.06 -0.54 0.24 0.00 0.00 174.94 175.76 2zcn s LYS 33 N -3.99 3.70 0.51 0.37 -0.14 -1.26 -4.22 119.74 114.71 2zcn s LYS 33 Ca 0.24 1.41 0.20 0.00 -1.36 0.00 0.00 55.97 56.46 2zcn s LYS 33 Cb 0.07 -2.08 1.29 0.00 -1.68 0.00 0.00 37.83 35.43 2zcn s LYS 33 CO 0.03 -0.52 2.04 -0.22 -0.76 0.00 0.00 175.35 175.92 2zcn h LYS 34 N 1.46 0.08 -0.04 1.68 3.64 -1.91 -1.18 116.57 120.30 2zcn h LYS 34 Ca -0.50 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.85 2zcn h LYS 34 Cb 1.23 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2zcn h LYS 34 CO 0.59 0.05 -0.13 0.00 -2.27 0.00 0.00 179.45 177.69 2zcn h ALA 35 N 1.81 1.72 0.00 5.00 0.00 -1.98 -2.03 119.26 123.78 2zcn h ALA 35 Ca 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zcn h ALA 35 Cb 0.60 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2zcn h ALA 35 CO -0.01 0.21 0.00 0.43 0.00 0.00 0.00 179.25 179.87 2zcn n SER 36 N -4.36 0.40 0.16 0.00 7.64 -0.45 -2.11 113.62 114.91 2zcn n SER 36 Ca -0.02 0.60 0.13 0.00 1.01 0.00 0.00 58.87 60.60 2zcn n SER 36 Cb 0.21 -0.69 0.50 0.00 -1.01 0.00 0.00 64.21 63.23 2zcn n SER 36 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2zcn h LEU 37 N 0.00 0.00 -0.26 -3.43 3.38 -1.49 -3.30 115.31 110.21 2zcn h LEU 37 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zcn h LEU 37 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2zcn h LEU 37 CO 0.00 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.31 2zcn n TYR 38 N -2.46 0.09 -0.02 1.13 4.02 -0.90 -3.10 117.16 115.93 2zcn n TYR 38 Ca 0.02 -0.04 -0.01 0.00 -0.01 0.00 0.00 57.90 57.86 2zcn n TYR 38 Cb 0.30 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.61 2zcn n TYR 38 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 2zcn h TYR 39 N 0.43 -0.07 0.00 -0.72 3.20 -1.81 -3.39 116.97 114.61 2zcn h TYR 39 Ca 0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2zcn h TYR 39 Cb 0.10 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.39 2zcn h TYR 39 CO 0.04 -0.04 -0.58 0.72 -1.64 0.00 0.00 178.16 176.67 2zcn n HIS 40 N -4.83 0.26 -4.17 -3.82 8.25 -1.26 -4.95 115.22 104.70 2zcn n HIS 40 Ca -0.01 0.08 -0.15 0.00 -0.26 0.00 0.00 57.72 57.38 2zcn n HIS 40 Cb 0.04 -0.45 -0.11 0.00 1.12 0.00 0.00 29.99 30.58 2zcn n HIS 40 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2zcn s TYR 41 N -3.09 1.07 -0.15 4.41 2.02 -1.18 -5.03 117.35 115.40 2zcn s TYR 41 Ca 0.08 -0.61 0.16 0.00 -0.37 0.00 0.00 57.07 56.33 2zcn s TYR 41 Cb 0.15 -0.59 -0.24 0.00 -0.40 0.00 0.00 41.96 40.89 2zcn s TYR 41 CO 0.71 0.01 0.41 -0.25 -1.57 0.00 0.00 175.55 174.85 2zcn n ASP 42 N 0.73 1.23 -3.34 2.29 9.92 -1.26 -4.17 116.55 121.95 2zcn n ASP 42 Ca -0.17 -0.15 -0.04 0.00 -0.53 0.00 0.00 54.79 53.90 2zcn n ASP 42 Cb 0.57 1.61 0.02 0.00 -0.64 0.00 0.00 41.12 42.67 2zcn n ASP 42 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2zcn s ASN 43 N -3.61 -0.02 0.28 -2.24 2.20 -1.26 -5.03 114.94 105.27 2zcn s ASN 43 Ca -0.04 -0.72 0.00 0.00 -0.94 0.00 0.00 52.86 51.17 2zcn s ASN 43 Cb 0.11 0.55 0.41 0.00 -2.00 0.00 0.00 41.25 40.32 2zcn s ASN 43 CO 0.66 -1.09 1.77 0.50 -2.94 0.00 0.00 177.10 176.00 2zcn h LYS 44 N 2.00 0.65 -0.77 3.55 3.64 -2.00 -2.63 116.57 121.02 2zcn h LYS 44 Ca -0.28 -0.19 0.05 0.00 -1.27 0.00 0.00 60.65 58.96 2zcn h LYS 44 Cb 1.22 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.92 2zcn h LYS 44 CO 0.35 0.72 0.47 1.49 -2.27 0.00 0.00 179.45 180.22 2zcn h GLU 45 N 0.61 0.87 -0.47 1.90 4.81 -1.99 -1.06 114.58 119.25 2zcn h GLU 45 Ca 0.11 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2zcn h GLU 45 Cb 0.49 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2zcn h GLU 45 CO 0.03 0.57 0.13 1.49 -0.73 0.00 0.00 179.01 180.50 2zcn h GLU 46 N 0.90 0.70 -0.32 1.92 4.81 -1.87 0.22 114.58 120.93 2zcn h GLU 46 Ca 0.32 -0.12 -0.12 0.00 -0.13 0.00 0.00 59.36 59.31 2zcn h GLU 46 Cb 0.10 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2zcn h GLU 46 CO -0.14 0.62 -0.29 0.82 -0.73 0.00 0.00 179.01 179.28 2zcn h ILE 47 N 0.68 1.28 -0.26 2.32 2.04 -1.18 -1.93 117.51 120.46 2zcn h ILE 47 Ca 0.16 -1.41 -0.09 0.00 1.00 0.00 0.00 64.86 64.52 2zcn h ILE 47 Cb 0.23 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 2zcn h ILE 47 CO -0.01 0.46 -0.18 0.22 0.00 0.00 0.00 178.15 178.64 2zcn h TYR 48 N 0.57 0.68 -0.63 1.37 5.03 -0.56 -0.68 116.97 122.75 2zcn h TYR 48 Ca 0.07 -0.18 0.09 0.00 2.58 0.00 0.00 58.73 61.28 2zcn h TYR 48 Cb 0.79 -0.15 -0.07 0.00 1.55 0.00 0.00 36.73 38.85 2zcn h TYR 48 CO 0.04 0.86 0.26 -0.09 -1.32 0.00 0.00 178.16 177.91 2zcn h ARG 49 N 0.30 0.45 -0.09 1.82 1.12 -0.42 0.32 114.38 117.88 2zcn h ARG 49 Ca 0.05 -0.03 -0.11 0.00 -1.11 0.00 0.00 59.98 58.78 2zcn h ARG 49 Cb 0.72 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.56 2zcn h ARG 49 CO 0.05 0.30 -0.43 0.87 -3.11 0.00 0.00 179.97 177.64 2zcn h LYS 50 N 0.47 0.21 -0.53 0.20 1.79 -1.19 -1.33 116.57 116.18 2zcn h LYS 50 Ca 0.31 -0.10 -0.09 0.00 -2.18 0.00 0.00 60.65 58.58 2zcn h LYS 50 Cb 0.35 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.99 2zcn h LYS 50 CO -0.28 0.61 -0.04 0.77 -1.08 0.00 0.00 179.45 179.43 2zcn h SER 51 N 0.17 0.95 -0.56 0.86 0.02 0.11 -0.85 113.55 114.26 2zcn h SER 51 Ca 0.01 -0.32 -0.03 0.00 -0.84 0.00 0.00 61.79 60.61 2zcn h SER 51 Cb 0.84 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 2zcn h SER 51 CO 0.07 1.05 0.25 0.58 -1.14 0.00 0.00 176.83 177.63 2zcn h VAL 52 N 0.84 1.21 -0.39 2.27 2.07 -0.82 -0.07 116.25 121.35 2zcn h VAL 52 Ca 0.15 -0.63 0.03 0.00 0.82 0.00 0.00 66.70 67.06 2zcn h VAL 52 Cb 0.58 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2zcn h VAL 52 CO 0.03 0.25 0.20 -0.08 0.02 0.00 0.00 177.57 177.99 2zcn h GLU 53 N 0.76 0.39 -0.75 1.57 4.81 -1.05 -1.29 114.58 119.02 2zcn h GLU 53 Ca 0.19 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 2zcn h GLU 53 Cb 0.16 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 2zcn h GLU 53 CO -0.02 0.26 0.43 -0.97 -0.73 0.00 0.00 179.01 177.98 2zcn h ASN 54 N 0.40 0.90 -0.09 1.04 -0.73 -0.76 -1.93 115.58 114.41 2zcn h ASN 54 Ca 0.17 -0.06 -0.01 0.00 1.87 0.00 0.00 56.30 58.27 2zcn h ASN 54 Cb 0.07 -0.23 -0.00 0.00 0.27 0.00 0.00 38.32 38.43 2zcn h ASN 54 CO -0.12 0.70 0.03 0.00 -0.37 0.00 0.00 177.43 177.68 2zcn h PHE 56 N -0.05 1.10 -0.74 0.00 0.04 -1.04 -1.17 116.94 115.07 2zcn h PHE 56 Ca 0.03 -0.10 -0.04 0.00 2.80 0.00 0.00 57.97 60.66 2zcn h PHE 56 Cb 0.22 -0.32 -0.03 0.00 2.20 0.00 0.00 35.95 38.02 2zcn h PHE 56 CO -0.00 0.87 0.31 -0.91 -0.60 0.00 0.00 178.31 177.98 2zcn h ASN 57 N 1.02 1.00 -0.24 2.17 2.35 -1.20 0.14 115.58 120.82 2zcn h ASN 57 Ca 0.22 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2zcn h ASN 57 Cb 0.29 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2zcn h ASN 57 CO -0.01 0.88 0.13 0.22 -1.65 0.00 0.00 177.43 177.00 2zcn h TYR 58 N 1.07 0.34 -0.59 1.19 5.03 -0.37 -0.73 116.97 122.91 2zcn h TYR 58 Ca 0.25 -0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.45 2zcn h TYR 58 Cb 0.18 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.33 2zcn h TYR 58 CO 0.02 0.30 -0.01 0.74 -1.32 0.00 0.00 178.16 177.89 2zcn h PHE 59 N 0.28 1.14 -0.01 -3.82 0.04 -0.79 -0.58 116.94 113.20 2zcn h PHE 59 Ca 0.09 -0.20 -0.00 0.00 2.80 0.00 0.00 57.97 60.66 2zcn h PHE 59 Cb 0.08 -0.30 -0.00 0.00 2.20 0.00 0.00 35.95 37.93 2zcn h PHE 59 CO -0.03 1.01 0.00 0.82 -0.60 0.00 0.00 178.31 179.51 2zcn h ILE 60 N 0.95 1.13 -0.86 -0.55 2.04 -0.59 -0.26 117.51 119.38 2zcn h ILE 60 Ca 0.17 -0.39 0.08 0.00 1.00 0.00 0.00 64.86 65.72 2zcn h ILE 60 Cb 0.56 1.39 -0.06 0.00 -0.74 0.00 0.00 36.82 37.97 2zcn h ILE 60 CO 0.03 0.10 0.56 0.44 0.00 0.00 0.00 178.15 179.28 2zcn h ASP 61 N -0.15 0.80 -0.24 1.72 5.19 -1.09 -1.22 116.42 121.43 2zcn h ASP 61 Ca 0.00 0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.37 2zcn h ASP 61 Cb 0.16 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 2zcn h ASP 61 CO -0.00 0.50 -0.06 0.15 -3.12 0.00 0.00 179.24 176.70 2zcn h PHE 62 N 0.90 0.52 -0.35 4.55 3.57 -0.72 -1.20 116.94 124.21 2zcn h PHE 62 Ca 0.38 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 2zcn h PHE 62 Cb 0.30 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 2zcn h PHE 62 CO -0.00 0.69 0.09 -0.07 -2.23 0.00 0.00 178.31 176.79 2zcn h LEU 63 N 0.19 0.47 0.00 0.59 3.38 -0.62 -2.42 115.31 116.91 2zcn h LEU 63 Ca 0.06 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zcn h LEU 63 Cb 0.53 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2zcn h LEU 63 CO 0.02 0.48 -0.29 0.18 0.09 0.00 0.00 178.44 178.92 2zcn n LEU 64 N -4.35 0.72 -4.68 1.67 4.32 -0.50 -4.86 117.00 109.32 2zcn n LEU 64 Ca 0.02 0.40 -0.42 0.00 -0.02 0.00 0.00 56.01 55.99 2zcn n LEU 64 Cb 0.18 -0.27 -0.03 0.00 -1.62 0.00 0.00 43.42 41.69 2zcn n LEU 64 CO 0.38 -0.11 1.10 -0.60 -1.22 0.00 0.00 177.39 176.94 2zcn s ARG 65 N -3.12 4.28 -0.41 3.23 3.52 -0.46 -4.94 118.95 121.05 2zcn s ARG 65 Ca 0.09 1.87 0.05 0.00 -0.13 0.00 0.00 55.73 57.61 2zcn s ARG 65 Cb 0.13 -3.64 0.17 0.00 -1.56 0.00 0.00 34.95 30.05 2zcn s ARG 65 CO 0.65 -0.60 0.48 1.21 -0.81 0.00 0.00 175.30 176.23 2zcn s ASN 66 N 1.96 0.26 0.19 -2.12 3.84 -1.26 -5.02 114.94 112.79 2zcn s ASN 66 Ca 0.61 -1.63 -0.24 0.00 0.21 0.00 0.00 52.86 51.82 2zcn s ASN 66 Cb -0.28 0.92 0.09 0.00 -0.55 0.00 0.00 41.25 41.43 2zcn s ASN 66 CO 0.24 -0.20 1.55 -0.74 -2.79 0.00 0.00 177.10 175.16 2zcn h HIS 67 N 6.56 -1.40 -0.09 0.43 -0.00 -1.99 -0.71 115.15 117.95 2zcn h HIS 67 Ca 0.08 0.11 0.00 0.00 -0.00 0.00 0.00 60.37 60.56 2zcn h HIS 67 Cb 1.07 0.74 0.00 0.00 -0.00 0.00 0.00 27.41 29.22 2zcn h HIS 67 CO 0.25 -0.40 0.00 -0.25 -0.00 0.00 0.00 177.93 177.53 2zcn n ASP 68 N -5.38 1.30 -3.87 3.26 10.43 -1.26 -4.93 116.55 116.10 2zcn n ASP 68 Ca 0.06 -1.56 -0.29 0.00 2.57 0.00 0.00 54.79 55.56 2zcn n ASP 68 Cb 0.34 -0.06 0.03 0.00 1.84 0.00 0.00 41.12 43.28 2zcn n ASP 68 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2zcn n ASP 69 N 0.05 -4.71 -4.48 -2.24 10.43 -0.27 -4.91 116.55 110.42 2zcn n ASP 69 Ca 0.17 -0.76 -0.43 0.00 2.57 0.00 0.00 54.79 56.34 2zcn n ASP 69 Cb 0.29 -4.02 -0.04 0.00 1.84 0.00 0.00 41.12 39.18 2zcn n ASP 69 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 2zcn s ASN 70 N -3.39 6.26 -0.21 -2.24 3.84 -1.26 -4.87 114.94 113.06 2zcn s ASN 70 Ca 0.61 -0.71 0.15 0.00 0.21 0.00 0.00 52.86 53.12 2zcn s ASN 70 Cb -0.30 -2.40 0.65 0.00 -0.55 0.00 0.00 41.25 38.65 2zcn s ASN 70 CO 0.82 -1.23 1.56 -1.22 -2.79 0.00 0.00 177.10 174.25 2zcn n TYR 71 N 7.24 1.44 -1.74 0.43 4.01 -1.26 -4.41 117.16 122.88 2zcn n TYR 71 Ca -0.02 -0.86 -0.24 0.00 -0.16 0.00 0.00 57.90 56.62 2zcn n TYR 71 Cb 0.46 -0.41 0.17 0.00 -0.31 0.00 0.00 39.34 39.25 2zcn n TYR 71 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2zcn n SER 72 N -0.10 0.01 -0.09 7.72 3.41 -1.26 -4.45 113.62 118.87 2zcn n SER 72 Ca 0.25 -1.39 -0.06 0.00 -0.26 0.00 0.00 58.87 57.41 2zcn n SER 72 Cb 1.04 -0.85 0.12 0.00 -0.26 0.00 0.00 64.21 64.26 2zcn n SER 72 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2zcn h ILE 73 N -1.67 1.26 -0.49 -1.33 1.08 -1.94 0.59 117.51 115.00 2zcn h ILE 73 Ca -0.36 -1.21 -0.01 0.00 -0.39 0.00 0.00 64.86 62.89 2zcn h ILE 73 Cb 0.99 1.09 -0.02 0.00 -3.07 0.00 0.00 36.82 35.80 2zcn h ILE 73 CO 0.25 0.41 0.25 0.44 -0.69 0.00 0.00 178.15 178.81 2zcn h ASP 74 N 0.69 0.61 -0.78 1.72 3.32 -1.95 -1.12 116.42 118.91 2zcn h ASP 74 Ca 0.11 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 2zcn h ASP 74 Cb 0.62 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.98 2zcn h ASP 74 CO 0.04 0.51 0.33 1.23 -1.72 0.00 0.00 179.24 179.63 2zcn h GLY 75 N 0.78 1.24 1.10 2.75 0.00 -1.23 -2.05 103.07 105.67 2zcn h GLY 75 Ca 0.18 -0.66 -0.09 0.00 0.00 0.00 0.00 47.33 46.76 2zcn h GLY 75 CO -0.03 0.62 0.04 -2.00 0.00 0.00 0.00 176.54 175.17 2zcn h LEU 76 N 1.13 1.05 -1.00 3.11 5.85 0.23 -1.18 115.31 124.51 2zcn h LEU 76 Ca 0.26 -0.28 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 2zcn h LEU 76 Cb 0.19 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2zcn h LEU 76 CO -0.02 1.08 -0.13 1.88 -0.34 0.00 0.00 178.44 180.91 2zcn h TYR 77 N 1.00 0.63 -0.53 1.25 0.99 -1.00 -2.33 116.97 116.97 2zcn h TYR 77 Ca 0.18 -0.10 -0.12 0.00 2.00 0.00 0.00 58.73 60.69 2zcn h TYR 77 Cb 0.52 -0.16 -0.02 0.00 1.00 0.00 0.00 36.73 38.07 2zcn h TYR 77 CO 0.04 0.68 -0.14 1.96 -0.00 0.00 0.00 178.16 180.71 2zcn h GLN 78 N 0.53 1.03 -0.56 4.88 4.20 -1.16 -0.30 115.11 123.73 2zcn h GLN 78 Ca 0.09 -0.40 0.03 0.00 0.06 0.00 0.00 58.65 58.44 2zcn h GLN 78 Cb 0.53 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.22 2zcn h GLN 78 CO 0.03 1.09 0.33 0.35 -0.67 0.00 0.00 178.83 179.96 2zcn h PHE 79 N 0.90 0.62 -0.43 2.96 3.04 -0.92 0.45 116.94 123.56 2zcn h PHE 79 Ca 0.13 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 62.00 2zcn h PHE 79 Cb 0.71 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 39.01 2zcn h PHE 79 CO 0.05 0.34 -0.14 -0.07 -2.02 0.00 0.00 178.31 176.48 2zcn h LEU 80 N 0.65 0.87 -0.08 0.59 3.38 -1.20 -1.43 115.31 118.10 2zcn h LEU 80 Ca 0.23 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.83 2zcn h LEU 80 Cb 0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2zcn h LEU 80 CO -0.11 1.05 0.02 0.15 0.09 0.00 0.00 178.44 179.63 2zcn h PHE 81 N 0.69 0.03 -0.75 1.13 -0.00 -0.72 -1.71 116.94 115.61 2zcn h PHE 81 Ca 0.11 0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 58.03 2zcn h PHE 81 Cb 0.68 -0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 36.60 2zcn h PHE 81 CO 0.05 0.01 0.27 0.87 -0.00 0.00 0.00 178.31 179.52 2zcn h LYS 82 N 0.05 1.14 -0.42 1.11 1.57 -0.82 -0.90 116.57 118.30 2zcn h LYS 82 Ca 0.03 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 2zcn h LYS 82 Cb 0.03 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2zcn h LYS 82 CO -0.04 0.94 0.24 0.35 -0.57 0.00 0.00 179.45 180.37 2zcn h PHE 83 N 1.09 0.57 -0.24 -1.35 3.57 -1.06 0.22 116.94 119.75 2zcn h PHE 83 Ca 0.25 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.67 2zcn h PHE 83 Cb 0.25 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2zcn h PHE 83 CO 0.02 0.43 -0.10 0.82 -2.23 0.00 0.00 178.31 177.25 2zcn h ILE 84 N 0.55 1.30 0.05 1.41 2.04 -1.12 -3.18 117.51 118.55 2zcn h ILE 84 Ca 0.15 -1.16 -0.31 0.00 1.00 0.00 0.00 64.86 64.54 2zcn h ILE 84 Cb 0.04 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 2zcn h ILE 84 CO -0.03 0.36 -1.75 -0.26 0.00 0.00 0.00 178.15 176.47 2zcn h PHE 85 N 0.20 0.18 0.00 1.37 -1.00 -1.08 -3.41 116.94 113.21 2zcn h PHE 85 Ca 0.05 -0.13 0.00 0.00 2.81 0.00 0.00 57.97 60.70 2zcn h PHE 85 Cb 0.59 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.14 2zcn h PHE 85 CO 0.06 1.26 -1.56 -0.25 -1.61 0.00 0.00 178.31 176.21 2zcn n ASP 86 N -3.22 0.49 -4.72 2.17 8.00 0.76 -4.93 116.55 115.10 2zcn n ASP 86 Ca -0.21 -0.41 -0.42 0.00 0.71 0.00 0.00 54.79 54.47 2zcn n ASP 86 Cb 1.05 1.57 -0.03 0.00 -0.02 0.00 0.00 41.12 43.69 2zcn n ASP 86 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zcn s VAL 87 N -3.26 2.78 0.09 2.53 1.01 -1.19 -4.93 120.40 117.44 2zcn s VAL 87 Ca -0.01 0.58 -0.31 0.00 0.00 0.00 0.00 61.98 62.24 2zcn s VAL 87 Cb 0.14 -3.37 -0.08 0.00 0.00 0.00 0.00 36.38 33.07 2zcn s VAL 87 CO 0.87 0.06 1.56 -0.62 0.00 0.00 0.00 175.10 176.97 2zcn s ASP 88 N 0.93 6.66 0.44 3.32 3.68 -1.26 -4.92 116.67 125.52 2zcn s ASP 88 Ca 0.66 2.45 0.12 0.00 2.13 0.00 0.00 52.55 57.91 2zcn s ASP 88 Cb -0.42 -2.57 1.00 0.00 -1.45 0.00 0.00 42.92 39.48 2zcn s ASP 88 CO 0.34 -0.82 2.02 -0.08 0.13 0.00 0.00 175.17 176.77 2zcn h GLU 89 N 7.65 0.40 -0.11 4.34 4.57 -1.97 -1.65 114.58 127.81 2zcn h GLU 89 Ca -0.42 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 57.66 2zcn h GLU 89 Cb 1.20 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.69 2zcn h GLU 89 CO 0.91 0.27 -0.30 0.07 -1.18 0.00 0.00 179.01 178.78 2zcn h ARG 90 N 0.42 0.21 -0.24 1.92 0.11 -1.96 -0.47 114.38 114.37 2zcn h ARG 90 Ca 0.21 -0.08 -0.18 0.00 0.10 0.00 0.00 59.98 60.03 2zcn h ARG 90 Cb 0.29 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.35 2zcn h ARG 90 CO -0.05 0.50 -0.58 1.88 0.10 0.00 0.00 179.97 181.81 2zcn h TYR 91 N 0.19 0.96 0.01 4.08 0.05 -1.69 -0.58 116.97 119.99 2zcn h TYR 91 Ca 0.03 -0.35 -0.00 0.00 0.05 0.00 0.00 58.73 58.45 2zcn h TYR 91 Cb 0.63 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.19 2zcn h TYR 91 CO 0.01 1.15 -0.00 0.82 -1.05 0.00 0.00 178.16 179.09 2zcn h ILE 92 N 0.57 1.03 -0.75 -2.88 2.04 -1.17 -0.42 117.51 115.92 2zcn h ILE 92 Ca 0.00 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2zcn h ILE 92 Cb 1.17 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 38.31 2zcn h ILE 92 CO 0.12 0.03 0.47 0.11 0.00 0.00 0.00 178.15 178.88 2zcn h LYS 93 N -0.06 1.01 -0.89 2.37 1.57 -0.96 -0.83 116.57 118.78 2zcn h LYS 93 Ca -0.00 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2zcn h LYS 93 Cb 0.05 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.10 2zcn h LYS 93 CO 0.00 0.70 0.55 1.25 -0.57 0.00 0.00 179.45 181.38 2zcn h LEU 94 N 1.03 1.06 0.34 2.94 5.85 -0.89 -2.06 115.31 123.59 2zcn h LEU 94 Ca 0.27 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 2zcn h LEU 94 Cb -0.07 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.70 2zcn h LEU 94 CO -0.05 0.80 -0.17 0.22 -0.34 0.00 0.00 178.44 178.90 2zcn h TYR 95 N 1.22 -0.43 -0.09 1.25 5.03 -0.54 -2.71 116.97 120.70 2zcn h TYR 95 Ca 0.32 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.62 2zcn h TYR 95 Cb -0.07 0.14 -0.00 0.00 1.55 0.00 0.00 36.73 38.35 2zcn h TYR 95 CO -0.00 -0.27 0.04 0.28 -1.32 0.00 0.00 178.16 176.89 2zcn h VAL 96 N -0.46 1.04 0.00 1.81 2.07 -0.97 -1.80 116.25 117.93 2zcn h VAL 96 Ca -0.05 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2zcn h VAL 96 Cb 0.36 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2zcn h VAL 96 CO 0.08 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.71 2zcn n GLN 97 N -4.50 0.38 0.28 1.57 6.02 -0.79 -3.48 117.38 116.86 2zcn n GLN 97 Ca -0.02 0.05 0.11 0.00 -0.01 0.00 0.00 57.00 57.14 2zcn n GLN 97 Cb 0.10 -1.50 0.77 0.00 1.02 0.00 0.00 30.24 30.63 2zcn n GLN 97 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2zcn h LEU 98 N 0.00 0.00 -1.03 1.08 3.38 -1.16 -1.75 115.31 115.83 2zcn h LEU 98 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zcn h LEU 98 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2zcn h LEU 98 CO 0.00 0.01 0.00 -1.54 0.09 0.00 0.00 178.44 177.00 2zcn n SER 99 N -4.16 0.59 -0.54 -0.43 3.41 -1.23 -1.62 113.62 109.65 2zcn n SER 99 Ca -0.03 0.71 0.08 0.00 -0.26 0.00 0.00 58.87 59.37 2zcn n SER 99 Cb 0.10 -0.81 0.20 0.00 -0.26 0.00 0.00 64.21 63.44 2zcn n SER 99 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2zcn n SER 100 N -2.22 3.05 -4.76 4.04 3.41 -0.66 -5.05 113.62 111.43 2zcn n SER 100 Ca 0.00 -3.13 -0.31 0.00 -0.26 0.00 0.00 58.87 55.17 2zcn n SER 100 Cb 0.13 -0.50 0.10 0.00 -0.26 0.00 0.00 64.21 63.68 2zcn n SER 100 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zcn s ALA 101 N -2.90 2.18 0.27 7.33 0.00 -0.64 -4.97 121.76 123.02 2zcn s ALA 101 Ca 0.38 0.23 -0.30 0.00 0.00 0.00 0.00 51.96 52.27 2zcn s ALA 101 Cb 0.32 -3.27 -0.10 0.00 0.00 0.00 0.00 23.12 20.07 2zcn s ALA 101 CO 0.05 -1.84 1.41 -1.25 0.00 0.00 0.00 175.76 174.13 2zcn s PRO 102 N -4.91 4.29 0.36 0.00 0.04 -1.26 -4.93 135.00 128.58 2zcn s PRO 102 Ca 0.61 2.28 0.15 0.00 0.04 0.00 0.00 61.00 64.08 2zcn s PRO 102 Cb -0.17 -3.10 1.04 0.00 0.04 0.00 0.00 34.50 32.30 2zcn s PRO 102 CO 0.56 -0.37 1.72 0.93 0.04 0.00 0.00 177.00 179.88 2zcn h GLU 103 N 4.66 0.42 -0.78 4.56 4.39 -2.01 -1.19 114.58 124.63 2zcn h GLU 103 Ca -0.47 -0.03 0.23 0.00 0.34 0.00 0.00 59.36 59.44 2zcn h GLU 103 Cb 1.22 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.74 2zcn h GLU 103 CO 0.75 0.28 0.75 0.00 -1.16 0.00 0.00 179.01 179.62 2zcn h ALA 104 N 1.72 2.61 -0.28 3.43 0.00 -2.05 0.17 119.26 124.86 2zcn h ALA 104 Ca 0.67 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.55 2zcn h ALA 104 Cb 1.51 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2zcn h ALA 104 CO -0.45 -1.15 0.00 1.28 0.00 0.00 0.00 179.25 178.93 2zcn n LEU 105 N -3.73 3.15 -0.06 0.00 4.77 -0.45 -4.68 117.00 116.00 2zcn n LEU 105 Ca 0.16 -1.29 -0.12 0.00 -0.03 0.00 0.00 56.01 54.73 2zcn n LEU 105 Cb 1.02 -0.18 -0.07 0.00 -2.33 0.00 0.00 43.42 41.86 2zcn n LEU 105 CO 0.30 0.64 0.55 0.78 -1.33 0.00 0.00 177.39 178.34 2zcn h ASN 106 N 4.28 -1.52 0.20 -1.43 2.35 -0.78 -0.94 115.58 117.74 2zcn h ASN 106 Ca 0.00 0.20 -0.12 0.00 -0.55 0.00 0.00 56.30 55.84 2zcn h ASN 106 Cb 0.93 0.63 -0.01 0.00 0.05 0.00 0.00 38.32 39.92 2zcn h ASN 106 CO 0.00 -0.42 -0.44 0.77 -1.65 0.00 0.00 177.43 175.69 2zcn h SER 107 N -0.45 0.32 -0.59 5.81 4.64 -1.83 0.11 113.55 121.56 2zcn h SER 107 Ca 0.09 -0.14 -0.10 0.00 -0.47 0.00 0.00 61.79 61.16 2zcn h SER 107 Cb 0.62 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 2zcn h SER 107 CO -0.49 0.72 -0.03 -0.08 -0.87 0.00 0.00 176.83 176.08 2zcn h GLU 108 N 0.25 1.07 -0.26 4.77 4.81 -1.81 0.28 114.58 123.70 2zcn h GLU 108 Ca 0.02 -0.36 -0.07 0.00 -0.13 0.00 0.00 59.36 58.82 2zcn h GLU 108 Cb 0.88 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 2zcn h GLU 108 CO 0.07 1.06 -0.13 0.82 -0.73 0.00 0.00 179.01 180.11 2zcn h ILE 109 N 0.97 1.30 -0.72 2.32 2.04 -0.87 -2.39 117.51 120.16 2zcn h ILE 109 Ca 0.16 -1.21 0.10 0.00 1.00 0.00 0.00 64.86 64.91 2zcn h ILE 109 Cb 0.60 1.55 -0.07 0.00 -0.74 0.00 0.00 36.82 38.15 2zcn h ILE 109 CO 0.04 0.38 0.36 0.50 0.00 0.00 0.00 178.15 179.43 2zcn h LYS 110 N 0.26 0.59 -0.99 2.37 3.64 -0.57 -0.03 116.57 121.84 2zcn h LYS 110 Ca 0.06 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2zcn h LYS 110 Cb 0.63 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.27 2zcn h LYS 110 CO 0.04 0.39 0.65 1.25 -2.27 0.00 0.00 179.45 179.51 2zcn h HIS 111 N 0.60 1.24 -0.32 1.91 2.76 -0.75 -0.67 115.15 119.93 2zcn h HIS 111 Ca 0.36 0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.43 2zcn h HIS 111 Cb 0.39 -0.42 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 2zcn h HIS 111 CO -0.11 0.77 -0.35 0.45 -1.30 0.00 0.00 177.93 177.39 2zcn h HIS 112 N 1.32 0.84 -0.87 5.26 3.86 -0.73 -2.30 115.15 122.53 2zcn h HIS 112 Ca 0.37 -0.23 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 2zcn h HIS 112 Cb -0.12 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.12 2zcn h HIS 112 CO -0.00 0.96 0.48 -0.07 0.86 0.00 0.00 177.93 180.16 2zcn h LEU 113 N 0.60 1.08 -0.54 2.43 3.38 -0.49 0.36 115.31 122.13 2zcn h LEU 113 Ca 0.06 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2zcn h LEU 113 Cb 0.88 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2zcn h LEU 113 CO 0.08 0.86 0.10 -0.61 0.09 0.00 0.00 178.44 178.96 2zcn h GLN 114 N 1.21 0.88 -0.61 1.13 -0.00 -0.95 -2.25 115.11 114.51 2zcn h GLN 114 Ca 0.31 -0.23 -0.03 0.00 -0.00 0.00 0.00 58.65 58.70 2zcn h GLN 114 Cb 0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 27.48 27.37 2zcn h GLN 114 CO -0.05 0.85 0.28 1.49 0.00 0.00 0.00 178.83 181.41 2zcn h GLU 115 N 0.77 0.89 0.00 1.69 4.81 -0.82 -2.01 114.58 119.92 2zcn h GLU 115 Ca 0.16 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 59.15 2zcn h GLU 115 Cb 0.39 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 2zcn h GLU 115 CO 0.01 0.73 -0.52 0.97 -0.73 0.00 0.00 179.01 179.47 2zcn h ILE 116 N 0.84 1.30 0.03 2.32 2.10 -0.89 -1.58 117.51 121.64 2zcn h ILE 116 Ca 0.21 -1.82 -0.00 0.00 1.08 0.00 0.00 64.86 64.33 2zcn h ILE 116 Cb 0.14 2.00 0.00 0.00 -1.09 0.00 0.00 36.82 37.87 2zcn h ILE 116 CO -0.02 0.51 -0.01 -1.13 -1.08 0.00 0.00 178.15 176.41 2zcn h ASN 117 N 0.00 -0.03 -0.53 2.19 -1.24 -1.01 0.11 115.58 115.07 2zcn h ASN 117 Ca -0.01 -0.30 0.03 0.00 0.71 0.00 0.00 56.30 56.73 2zcn h ASN 117 Cb 0.96 0.01 -0.04 0.00 0.73 0.00 0.00 38.32 39.98 2zcn h ASN 117 CO 0.07 0.29 0.31 0.74 -1.29 0.00 0.00 177.43 177.55 2zcn h THR 118 N -0.35 1.05 -0.41 -3.57 2.02 -1.34 0.19 112.91 110.49 2zcn h THR 118 Ca -0.00 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 2zcn h THR 118 Cb 0.33 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 2zcn h THR 118 CO 0.01 0.11 0.24 0.74 0.37 0.00 0.00 175.52 176.99 2zcn h THR 119 N 0.62 1.14 -0.05 3.16 2.02 -1.20 -0.95 112.91 117.64 2zcn h THR 119 Ca 0.21 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 2zcn h THR 119 Cb 0.03 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2zcn h THR 119 CO -0.10 0.14 0.03 0.25 0.37 0.00 0.00 175.52 176.21 2zcn h LEU 120 N 0.54 0.07 -0.21 2.58 5.85 -0.31 -1.17 115.31 122.66 2zcn h LEU 120 Ca 0.15 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.83 2zcn h LEU 120 Cb 0.01 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 2zcn h LEU 120 CO -0.03 0.14 -0.19 -0.74 -0.34 0.00 0.00 178.44 177.28 2zcn h HIS 121 N -0.01 -0.49 0.00 1.25 2.76 -0.40 -0.71 115.15 117.54 2zcn h HIS 121 Ca 0.02 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.14 2zcn h HIS 121 Cb 0.09 0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 2zcn h HIS 121 CO -0.04 -0.27 -0.40 -0.44 -1.30 0.00 0.00 177.93 175.48 2zcn h ASP 122 N -0.20 0.00 -0.08 3.26 3.32 -1.04 -2.60 116.42 119.07 2zcn h ASP 122 Ca 0.13 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.99 2zcn h ASP 122 Cb 0.39 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.95 2zcn h ASP 122 CO -0.33 0.40 -0.67 -0.08 -1.72 0.00 0.00 179.24 176.84 2zcn h GLU 123 N 0.00 0.60 -0.52 3.56 4.57 -0.77 -3.31 114.58 118.71 2zcn h GLU 123 Ca -0.00 -0.53 -0.06 0.00 -1.18 0.00 0.00 59.36 57.58 2zcn h GLU 123 Cb 0.72 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.41 2zcn h GLU 123 CO 0.05 1.15 0.09 -0.07 -1.18 0.00 0.00 179.01 179.06 2zcn h LEU 124 N 0.23 0.77 -2.04 1.64 3.38 -1.06 -1.61 115.31 116.63 2zcn h LEU 124 Ca -0.06 -0.15 0.08 0.00 0.09 0.00 0.00 57.88 57.84 2zcn h LEU 124 Cb 1.32 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2zcn h LEU 124 CO 0.14 0.78 0.22 0.40 0.09 0.00 0.00 178.44 180.06 2zcn h ILE 125 N 0.78 0.79 0.00 1.22 2.04 -1.56 -0.24 117.51 120.54 2zcn h ILE 125 Ca 0.17 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 2zcn h ILE 125 Cb 0.34 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2zcn h ILE 125 CO 0.00 0.00 -0.06 0.11 0.00 0.00 0.00 178.15 178.21 2zcn h LYS 126 N 0.00 0.00 0.00 2.37 1.57 -1.37 -1.51 116.57 117.63 2zcn h LYS 126 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2zcn h LYS 126 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2zcn h LYS 126 CO -0.00 0.06 -0.50 0.66 -0.57 0.00 0.00 179.45 179.09 2zcn n TYR 127 N -4.09 0.15 -2.32 -1.35 4.01 -0.11 -4.89 117.16 108.57 2zcn n TYR 127 Ca -0.03 0.04 -0.42 0.00 -0.16 0.00 0.00 57.90 57.34 2zcn n TYR 127 Cb 0.14 -0.38 -0.03 0.00 -0.31 0.00 0.00 39.34 38.76 2zcn n TYR 127 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2zcn s TYR 128 N -3.05 3.03 -0.29 -0.72 5.04 -0.57 -4.86 117.35 115.93 2zcn s TYR 128 Ca 0.10 1.00 -0.03 0.00 -2.44 0.00 0.00 57.07 55.70 2zcn s TYR 128 Cb 0.16 -3.56 0.11 0.00 0.35 0.00 0.00 41.96 39.03 2zcn s TYR 128 CO 0.69 -1.96 0.20 0.34 -1.34 0.00 0.00 175.55 173.48 2zcn s ASP 129 N 1.64 2.74 0.32 4.32 -1.08 -1.26 -5.02 116.67 118.33 2zcn s ASP 129 Ca 0.61 -1.05 0.16 0.00 -0.52 0.00 0.00 52.55 51.75 2zcn s ASP 129 Cb -0.29 0.01 0.88 0.00 -1.46 0.00 0.00 42.92 42.06 2zcn s ASP 129 CO 0.25 -0.42 1.43 -0.81 0.52 0.00 0.00 175.17 176.15 2zcn n PRO 130 N 5.28 0.11 0.13 4.34 -0.04 -1.26 -1.18 135.00 142.37 2zcn n PRO 130 Ca -0.04 0.59 -0.01 0.00 -0.04 0.00 0.00 63.50 64.00 2zcn n PRO 130 Cb 0.44 -2.03 0.11 0.00 -0.04 0.00 0.00 33.50 31.98 2zcn n PRO 130 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2zcn h THR 131 N 0.00 1.30 -0.00 0.52 1.35 -1.96 -3.31 112.91 110.81 2zcn h THR 131 Ca 0.00 -2.34 0.00 0.00 -0.55 0.00 0.00 66.41 63.52 2zcn h THR 131 Cb 0.35 2.32 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 2zcn h THR 131 CO 0.00 0.63 -0.34 1.41 -0.25 0.00 0.00 175.52 176.97 2zcn n HIS 132 N -3.53 0.00 -4.07 4.73 8.25 -0.32 -4.80 115.22 115.47 2zcn n HIS 132 Ca -0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 2zcn n HIS 132 Cb 0.69 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.65 2zcn n HIS 132 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2zcn s ILE 133 N -1.66 2.00 -0.14 1.59 1.01 -0.83 -0.48 121.20 122.69 2zcn s ILE 133 Ca 0.06 -1.24 -0.06 0.00 0.00 0.00 0.00 60.65 59.41 2zcn s ILE 133 Cb 0.08 -1.99 -0.24 0.00 0.01 0.00 0.00 42.46 40.31 2zcn s ILE 133 CO 0.33 0.22 3.55 0.00 0.00 0.00 0.00 174.94 179.04 2zcn n ALA 134 N 4.56 6.47 -2.87 9.38 0.00 0.20 -4.62 120.51 133.62 2zcn n ALA 134 Ca -0.17 -2.00 -0.10 0.00 0.00 0.00 0.00 53.44 51.17 2zcn n ALA 134 Cb 0.46 -2.39 -0.09 0.00 0.00 0.00 0.00 19.45 17.43 2zcn n ALA 134 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zcn s LEU 135 N -0.07 1.40 0.95 0.00 1.43 -1.26 -4.96 118.68 116.17 2zcn s LEU 135 Ca 0.67 -0.36 -0.13 0.00 -1.03 0.00 0.00 54.13 53.28 2zcn s LEU 135 Cb 0.31 0.92 0.16 0.00 0.03 0.00 0.00 46.19 47.61 2zcn s LEU 135 CO -0.01 -0.54 1.15 1.51 0.23 0.00 0.00 176.35 178.69 2zcn s ASP 136 N -2.02 3.18 0.08 2.29 -4.77 -1.26 -4.81 116.67 109.36 2zcn s ASP 136 Ca -0.06 0.87 -0.34 0.00 -3.30 0.00 0.00 52.55 49.72 2zcn s ASP 136 Cb -0.02 -1.37 -0.17 0.00 -1.09 0.00 0.00 42.92 40.28 2zcn s ASP 136 CO -0.03 -2.75 1.60 0.50 0.70 0.00 0.00 175.17 175.19 2zcn h LYS 137 N -1.63 -0.91 -0.63 2.11 3.64 -1.99 -1.57 116.57 115.58 2zcn h LYS 137 Ca -0.50 0.06 0.11 0.00 -1.27 0.00 0.00 60.65 59.06 2zcn h LYS 137 Cb 1.32 0.21 -0.08 0.00 -0.41 0.00 0.00 32.23 33.26 2zcn h LYS 137 CO 0.57 -0.61 0.19 0.93 -2.27 0.00 0.00 179.45 178.26 2zcn h GLU 138 N -0.94 0.32 -0.35 1.90 5.08 -1.99 -0.53 114.58 118.07 2zcn h GLU 138 Ca -0.07 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.16 2zcn h GLU 138 Cb 0.78 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 2zcn h GLU 138 CO 0.04 0.21 -0.25 -0.44 -1.00 0.00 0.00 179.01 177.57 2zcn h ASP 139 N 0.33 0.71 0.05 1.42 3.32 -1.92 -0.61 116.42 119.73 2zcn h ASP 139 Ca 0.33 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2zcn h ASP 139 Cb 0.48 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2zcn h ASP 139 CO -0.38 0.93 -0.02 0.15 -1.72 0.00 0.00 179.24 178.20 2zcn h PHE 140 N 0.60 -0.06 -0.22 4.55 3.57 -0.48 0.01 116.94 124.91 2zcn h PHE 140 Ca 0.08 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2zcn h PHE 140 Cb 0.74 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 2zcn h PHE 140 CO 0.03 0.04 0.14 0.82 -2.23 0.00 0.00 178.31 177.12 2zcn h ILE 141 N -0.15 1.07 -0.93 1.41 2.04 -1.03 -1.88 117.51 118.04 2zcn h ILE 141 Ca -0.01 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2zcn h ILE 141 Cb 0.13 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 2zcn h ILE 141 CO 0.01 0.06 0.54 0.78 0.00 0.00 0.00 178.15 179.55 2zcn h ASN 142 N 0.29 1.13 -0.22 1.72 2.35 -0.96 -1.19 115.58 118.70 2zcn h ASN 142 Ca 0.08 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2zcn h ASN 142 Cb -0.02 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.06 2zcn h ASN 142 CO -0.02 0.88 0.11 0.25 -1.65 0.00 0.00 177.43 177.00 2zcn h LEU 143 N 1.28 0.29 -0.96 1.61 5.85 -0.73 -1.21 115.31 121.45 2zcn h LEU 143 Ca 0.33 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 2zcn h LEU 143 Cb -0.03 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 2zcn h LEU 143 CO -0.06 0.33 0.44 0.40 -0.34 0.00 0.00 178.44 179.21 2zcn h ILE 144 N 0.23 1.25 -0.07 4.05 1.08 -1.01 -1.46 117.51 121.57 2zcn h ILE 144 Ca 0.08 -0.64 -0.08 0.00 -0.39 0.00 0.00 64.86 63.82 2zcn h ILE 144 Cb 0.12 0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 34.00 2zcn h ILE 144 CO -0.01 0.29 -0.31 -0.07 -0.69 0.00 0.00 178.15 177.35 2zcn h LEU 145 N 1.18 0.14 -0.61 1.44 3.38 -0.98 -1.08 115.31 118.77 2zcn h LEU 145 Ca 0.29 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 2zcn h LEU 145 Cb 0.06 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2zcn h LEU 145 CO -0.04 0.45 0.21 -0.07 0.09 0.00 0.00 178.44 179.07 2zcn h LEU 146 N 0.12 0.87 -0.26 1.67 3.38 -0.19 -0.71 115.31 120.20 2zcn h LEU 146 Ca 0.02 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2zcn h LEU 146 Cb 0.62 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2zcn h LEU 146 CO 0.05 0.84 0.08 -0.26 0.09 0.00 0.00 178.44 179.23 2zcn h PHE 147 N 0.86 0.42 -0.37 1.13 0.04 -0.67 -1.25 116.94 117.10 2zcn h PHE 147 Ca 0.20 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.91 2zcn h PHE 147 Cb 0.26 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 2zcn h PHE 147 CO 0.02 0.47 0.16 -0.07 -0.60 0.00 0.00 178.31 178.28 2zcn h LEU 148 N 0.25 0.50 -0.54 1.54 3.38 -1.10 -1.40 115.31 117.94 2zcn h LEU 148 Ca 0.08 -0.15 -0.15 0.00 0.09 0.00 0.00 57.88 57.75 2zcn h LEU 148 Cb 0.25 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2zcn h LEU 148 CO -0.00 0.51 -0.48 -0.33 0.09 0.00 0.00 178.44 178.24 2zcn h GLU 149 N 0.45 0.64 -0.17 1.13 5.08 -1.11 -2.36 114.58 118.23 2zcn h GLU 149 Ca 0.12 -0.36 -0.05 0.00 -1.00 0.00 0.00 59.36 58.07 2zcn h GLU 149 Cb 0.16 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2zcn h GLU 149 CO -0.01 0.97 -0.10 1.15 -1.00 0.00 0.00 179.01 180.02 2zcn h THR 150 N 0.51 1.17 -0.49 1.13 2.02 -1.10 -2.25 112.91 113.90 2zcn h THR 150 Ca 0.03 -0.75 -0.09 0.00 0.77 0.00 0.00 66.41 66.37 2zcn h THR 150 Cb 1.02 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 68.57 2zcn h THR 150 CO 0.10 0.24 -0.07 -0.25 0.37 0.00 0.00 175.52 175.90 2zcn h TRP 151 N 0.26 0.95 -0.48 3.16 -0.00 -0.73 0.19 115.95 119.29 2zcn h TRP 151 Ca 0.05 -0.17 0.07 0.00 -0.00 0.00 0.00 58.89 58.85 2zcn h TRP 151 Cb 0.35 -0.25 -0.06 0.00 -0.00 0.00 0.00 29.16 29.20 2zcn h TRP 151 CO 0.01 0.90 0.15 1.88 -0.00 0.00 0.00 178.44 181.37 2zcn h TYR 152 N 0.79 0.26 0.60 2.65 0.05 -1.14 0.13 116.97 120.31 2zcn h TYR 152 Ca 0.14 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.91 2zcn h TYR 152 Cb 0.57 -0.04 0.01 0.00 1.01 0.00 0.00 36.73 38.28 2zcn h TYR 152 CO 0.03 0.07 -0.29 0.35 -1.05 0.00 0.00 178.16 177.27 2zcn h PHE 153 N 0.31 -0.74 -0.60 4.88 3.57 -1.17 -1.78 116.94 121.40 2zcn h PHE 153 Ca 0.24 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.76 2zcn h PHE 153 Cb 0.27 0.25 -0.05 0.00 2.79 0.00 0.00 35.95 39.21 2zcn h PHE 153 CO -0.18 -0.41 0.33 0.00 -2.23 0.00 0.00 178.31 175.82 2zcn h ARG 154 N -1.04 0.61 -0.64 1.11 2.47 -0.45 -2.03 114.38 114.41 2zcn h ARG 154 Ca -0.08 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.58 2zcn h ARG 154 Cb 0.67 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 28.82 2zcn h ARG 154 CO 0.13 0.40 0.32 0.00 0.56 0.00 0.00 179.97 181.39 2zcn h ALA 155 N 1.30 0.83 -0.53 0.04 0.00 -0.80 0.27 119.26 120.36 2zcn h ALA 155 Ca 0.26 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2zcn h ALA 155 Cb 0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2zcn h ALA 155 CO -0.16 0.38 0.14 0.66 0.00 0.00 0.00 179.25 180.27 2zcn h SER 156 N 0.88 0.80 -0.13 0.00 4.64 -0.93 -1.15 113.55 117.67 2zcn h SER 156 Ca 0.22 -0.23 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 2zcn h SER 156 Cb 0.10 -0.21 0.01 0.00 -0.31 0.00 0.00 62.40 61.98 2zcn h SER 156 CO -0.03 0.82 -0.54 -0.26 -0.87 0.00 0.00 176.83 175.95 2zcn h PHE 157 N 0.75 0.79 -0.69 4.77 0.04 -1.10 -3.17 116.94 118.33 2zcn h PHE 157 Ca 0.17 -0.34 -0.01 0.00 2.80 0.00 0.00 57.97 60.59 2zcn h PHE 157 Cb 0.32 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.31 2zcn h PHE 157 CO 0.02 1.13 0.38 1.03 -0.60 0.00 0.00 178.31 180.26 2zcn h SER 158 N 0.23 0.86 -0.47 2.17 0.87 -0.43 0.45 113.55 117.23 2zcn h SER 158 Ca -0.03 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.41 2zcn h SER 158 Cb 1.18 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.89 2zcn h SER 158 CO 0.11 0.71 0.23 -0.61 -0.53 0.00 0.00 176.83 176.75 2zcn h GLN 159 N 0.94 0.71 0.13 2.24 5.75 -1.30 0.22 115.11 123.80 2zcn h GLN 159 Ca 0.24 -0.09 -0.27 0.00 -0.15 0.00 0.00 58.65 58.39 2zcn h GLN 159 Cb 0.04 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.46 2zcn h GLN 159 CO -0.04 0.56 -1.34 -0.22 -2.65 0.00 0.00 178.83 175.13 2zcn h LYS 160 N 0.71 0.28 -0.01 1.69 1.63 -1.41 -3.42 116.57 116.05 2zcn h LYS 160 Ca 0.18 -0.48 0.00 0.00 -0.85 0.00 0.00 60.65 59.50 2zcn h LYS 160 Cb 0.09 0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.90 2zcn h LYS 160 CO -0.02 1.23 -0.06 1.19 -3.45 0.00 0.00 179.45 178.34 2zcn n PHE 161 N -3.92 0.00 -0.83 1.91 3.01 0.15 -5.06 117.46 112.72 2zcn n PHE 161 Ca -0.23 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.23 2zcn n PHE 161 Cb 0.91 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.38 2zcn n PHE 161 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zcn n GLY 162 N 0.51 5.55 3.02 1.37 0.00 0.76 -4.98 105.19 111.41 2zcn n GLY 162 Ca 0.03 -1.07 -0.31 0.00 0.00 0.00 0.00 46.02 44.66 2zcn n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zcn s ILE 163 N 1.76 1.87 0.32 -0.61 1.01 -1.22 -4.70 121.20 119.63 2zcn s ILE 163 Ca 0.00 -1.37 0.04 0.00 0.00 0.00 0.00 60.65 59.32 2zcn s ILE 163 Cb 0.00 -2.01 0.12 0.00 0.01 0.00 0.00 42.46 40.57 2zcn s ILE 163 CO 0.00 -0.00 1.81 -0.29 0.00 0.00 0.00 174.94 176.46 2zcn h ILE 164 N 6.65 1.23 -0.36 2.92 6.09 -1.91 -1.96 117.51 130.17 2zcn h ILE 164 Ca -0.21 -1.01 0.02 0.00 -1.37 0.00 0.00 64.86 62.29 2zcn h ILE 164 Cb 1.06 1.17 -0.03 0.00 0.47 0.00 0.00 36.82 39.50 2zcn h ILE 164 CO 0.45 0.33 0.19 -0.33 -3.07 0.00 0.00 178.15 175.72 2zcn h GLU 165 N 0.43 0.38 -0.40 2.19 3.07 -1.96 -0.65 114.58 117.64 2zcn h GLU 165 Ca 0.08 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.91 2zcn h GLU 165 Cb 0.49 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.30 2zcn h GLU 165 CO 0.03 0.25 0.23 -0.44 -1.40 0.00 0.00 179.01 177.68 2zcn h ASP 166 N 0.39 0.49 -0.69 1.42 3.45 -1.91 -2.71 116.42 116.87 2zcn h ASP 166 Ca 0.14 -0.08 -0.00 0.00 0.43 0.00 0.00 57.03 57.52 2zcn h ASP 166 Cb 0.03 -0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 38.64 2zcn h ASP 166 CO -0.08 0.43 0.41 0.28 -1.57 0.00 0.00 179.24 178.71 2zcn h SER 167 N 0.52 0.82 -0.39 6.45 0.02 -0.99 -0.82 113.55 119.16 2zcn h SER 167 Ca 0.14 -0.06 0.02 0.00 -0.84 0.00 0.00 61.79 61.05 2zcn h SER 167 Cb 0.04 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 2zcn h SER 167 CO -0.02 0.64 0.23 0.11 -1.14 0.00 0.00 176.83 176.65 2zcn h LYS 168 N 0.93 0.45 -0.18 3.45 1.57 -1.02 0.38 116.57 122.16 2zcn h LYS 168 Ca 0.25 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 2zcn h LYS 168 Cb -0.03 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2zcn h LYS 168 CO -0.05 0.30 0.05 -0.91 -0.57 0.00 0.00 179.45 178.27 2zcn h ASN 169 N 0.46 0.26 -0.53 0.86 2.35 -1.23 -1.82 115.58 115.94 2zcn h ASN 169 Ca 0.16 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2zcn h ASN 169 Cb 0.01 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 2zcn h ASN 169 CO -0.07 0.41 0.34 -0.09 -1.65 0.00 0.00 177.43 176.36 2zcn h ARG 170 N 0.10 0.71 -0.38 0.81 2.43 -1.05 -2.14 114.38 114.86 2zcn h ARG 170 Ca 0.06 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 2zcn h ARG 170 Cb 0.24 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2zcn h ARG 170 CO -0.00 0.49 -0.27 0.35 -1.51 0.00 0.00 179.97 179.03 2zcn h PHE 171 N 0.71 0.92 -0.28 2.20 3.57 -0.87 -1.93 116.94 121.26 2zcn h PHE 171 Ca 0.19 -0.23 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 2zcn h PHE 171 Cb -0.05 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.46 2zcn h PHE 171 CO -0.03 0.98 0.15 -0.22 -2.23 0.00 0.00 178.31 176.96 2zcn h LYS 172 N 0.69 0.39 -0.80 1.11 3.64 -1.21 -0.30 116.57 120.08 2zcn h LYS 172 Ca 0.09 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2zcn h LYS 172 Cb 0.80 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.50 2zcn h LYS 172 CO 0.07 0.33 0.53 -0.44 -2.27 0.00 0.00 179.45 177.67 2zcn h ASP 173 N 0.34 0.91 -0.14 4.20 3.32 -1.26 -0.89 116.42 122.89 2zcn h ASP 173 Ca 0.10 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2zcn h ASP 173 Cb 0.06 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2zcn h ASP 173 CO -0.02 0.65 0.07 1.56 -1.72 0.00 0.00 179.24 179.78 2zcn h GLN 174 N 1.07 0.20 -0.43 3.56 4.20 -0.89 -1.31 115.11 121.52 2zcn h GLN 174 Ca 0.30 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.95 2zcn h GLN 174 Cb -0.11 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 2zcn h GLN 174 CO -0.07 0.26 0.17 0.28 -0.67 0.00 0.00 178.83 178.80 2zcn h VAL 175 N 0.10 1.20 -0.28 -0.54 2.07 -0.94 -2.28 116.25 115.58 2zcn h VAL 175 Ca 0.05 -0.62 -0.08 0.00 0.82 0.00 0.00 66.70 66.87 2zcn h VAL 175 Cb 0.12 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2zcn h VAL 175 CO -0.01 0.23 -0.15 1.88 0.02 0.00 0.00 177.57 179.54 2zcn h TYR 176 N 0.55 0.52 -0.42 1.57 0.05 -1.11 0.42 116.97 118.54 2zcn h TYR 176 Ca 0.14 -0.08 -0.13 0.00 0.05 0.00 0.00 58.73 58.71 2zcn h TYR 176 Cb 0.19 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 2zcn h TYR 176 CO 0.00 0.61 -0.23 1.03 -1.05 0.00 0.00 178.16 178.52 2zcn h SER 177 N 0.44 0.94 -0.31 3.88 0.87 -1.04 0.13 113.55 118.45 2zcn h SER 177 Ca 0.08 -0.41 -0.12 0.00 -1.23 0.00 0.00 61.79 60.11 2zcn h SER 177 Cb 0.52 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 2zcn h SER 177 CO 0.03 1.14 -0.27 -0.07 -0.53 0.00 0.00 176.83 177.14 2zcn h LEU 178 N 0.73 0.77 -0.82 2.23 3.38 -1.14 -3.05 115.31 117.42 2zcn h LEU 178 Ca 0.09 -0.46 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 2zcn h LEU 178 Cb 0.80 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2zcn h LEU 178 CO 0.07 1.07 0.12 0.25 0.09 0.00 0.00 178.44 180.03 2zcn h LEU 179 N 0.49 0.95 -2.07 1.67 5.85 -0.82 -2.63 115.31 118.75 2zcn h LEU 179 Ca 0.06 -0.21 0.09 0.00 0.84 0.00 0.00 57.88 58.66 2zcn h LEU 179 Cb 0.83 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2zcn h LEU 179 CO 0.07 0.94 0.25 0.78 -0.34 0.00 0.00 178.44 180.14 2zcn h ASN 180 N 0.95 0.00 -0.18 1.25 2.35 -0.63 -1.64 115.58 117.67 2zcn h ASN 180 Ca 0.19 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 56.00 2zcn h ASN 180 Cb 0.39 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 2zcn h ASN 180 CO 0.01 0.00 0.16 0.58 -1.65 0.00 0.00 177.43 176.52 2zcn h VAL 181 N 0.00 0.69 -0.24 2.81 2.07 -1.44 -2.17 116.25 117.97 2zcn h VAL 181 Ca 0.15 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.67 2zcn h VAL 181 Cb 0.65 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2zcn h VAL 181 CO -0.00 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.08 2zcn n PHE 182 N -4.15 0.30 -2.75 1.57 3.72 -0.62 -4.99 117.46 110.53 2zcn n PHE 182 Ca 0.01 -0.22 -0.41 0.00 -0.05 0.00 0.00 57.45 56.78 2zcn n PHE 182 Cb 0.29 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.78 2zcn n PHE 182 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2zcn s LEU 183 N -1.19 4.45 0.00 4.37 2.01 -0.82 -0.63 118.68 126.88 2zcn s LEU 183 Ca 0.25 1.71 0.01 0.00 0.01 0.00 0.00 54.13 56.11 2zcn s LEU 183 Cb 0.15 -3.54 0.00 0.00 0.01 0.00 0.00 46.19 42.82 2zcn s LEU 183 CO 0.21 -0.11 0.52 0.29 1.01 0.00 0.00 176.35 178.27