#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4k s LEU 3 N 0.00 2.49 -0.01 -3.43 2.96 -1.26 -4.97 118.68 114.46 2z4k s LEU 3 Ca 0.00 -1.05 -0.30 0.00 -0.22 0.00 0.00 54.13 52.56 2z4k s LEU 3 Cb 0.00 -0.42 -0.04 0.00 0.50 0.00 0.00 46.19 46.23 2z4k s LEU 3 CO 0.00 -0.32 1.11 -0.94 -1.32 0.00 0.00 176.35 174.88 2z4k s SER 4 N -3.23 7.18 0.27 3.68 1.04 -1.26 -4.92 113.70 116.46 2z4k s SER 4 Ca 0.20 1.80 -0.00 0.00 0.48 0.00 0.00 55.95 58.42 2z4k s SER 4 Cb 0.02 -2.57 0.62 0.00 0.10 0.00 0.00 66.02 64.19 2z4k s SER 4 CO 0.03 -0.43 1.67 0.71 0.98 0.00 0.00 173.24 176.20 2z4k h THR 5 N 4.80 0.41 0.00 2.02 1.35 -2.00 0.14 112.91 119.63 2z4k h THR 5 Ca -0.38 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2z4k h THR 5 Cb 1.19 0.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 2z4k h THR 5 CO 0.82 0.05 0.00 1.21 -0.25 0.00 0.00 175.52 177.34 2z4k n GLU 6 N -5.18 0.00 -0.01 4.72 4.07 -1.26 -1.27 120.64 121.71 2z4k n GLU 6 Ca 0.19 0.69 0.23 0.00 -0.06 0.00 0.00 57.16 58.20 2z4k n GLU 6 Cb 0.59 -1.45 0.72 0.00 -0.06 0.00 0.00 31.44 31.25 2z4k n GLU 6 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2z4k h ALA 7 N -1.57 2.44 -0.85 4.31 0.00 -1.84 -0.60 119.26 121.16 2z4k h ALA 7 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2z4k h ALA 7 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2z4k h ALA 7 CO 0.00 -0.78 0.00 2.41 0.00 0.00 0.00 179.25 180.88 2z4k n THR 8 N -4.08 0.00 -0.35 0.00 -1.04 0.43 -1.08 114.28 108.15 2z4k n THR 8 Ca 0.11 1.30 0.11 0.00 -2.04 0.00 0.00 64.05 63.54 2z4k n THR 8 Cb 0.71 -2.29 0.30 0.00 -1.82 0.00 0.00 70.33 67.23 2z4k n THR 8 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z4k h ALA 9 N -2.00 1.63 0.08 2.41 0.00 -0.94 -0.81 119.26 119.64 2z4k h ALA 9 Ca 0.00 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2z4k h ALA 9 Cb 0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 2z4k h ALA 9 CO 0.00 0.04 -0.48 -0.22 0.00 0.00 0.00 179.25 178.59 2z4k h LYS 10 N 0.84 -0.66 0.00 0.00 1.63 -1.08 -2.00 116.57 115.30 2z4k h LYS 10 Ca 0.55 0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 60.33 2z4k h LYS 10 Cb 0.75 0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.52 2z4k h LYS 10 CO -0.33 -0.44 -0.30 0.97 -3.45 0.00 0.00 179.45 175.89 2z4k h ILE 11 N -0.68 1.10 -0.56 2.00 2.10 -0.44 -2.89 117.51 118.14 2z4k h ILE 11 Ca 0.02 -1.09 0.07 0.00 1.08 0.00 0.00 64.86 64.94 2z4k h ILE 11 Cb 0.72 1.61 -0.06 0.00 -1.09 0.00 0.00 36.82 38.00 2z4k h ILE 11 CO -0.29 0.30 0.25 0.58 -1.08 0.00 0.00 178.15 177.90 2z4k h VAL 12 N 0.00 0.87 -0.01 2.19 2.07 -0.42 -1.98 116.25 118.97 2z4k h VAL 12 Ca -0.00 -0.16 -0.17 0.00 0.82 0.00 0.00 66.70 67.19 2z4k h VAL 12 Cb 0.58 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2z4k h VAL 12 CO 0.04 0.08 -0.76 0.28 0.02 0.00 0.00 177.57 177.23 2z4k h SER 13 N 0.46 0.12 0.32 0.57 0.02 -1.32 1.26 113.55 114.98 2z4k h SER 13 Ca 0.26 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2z4k h SER 13 Cb 0.24 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.75 2z4k h SER 13 CO -0.22 0.83 0.00 -0.62 -1.14 0.00 0.00 176.83 175.68 2z4k n GLU 14 N -3.69 0.03 0.00 3.45 1.02 -0.77 -3.64 120.64 117.04 2z4k n GLU 14 Ca -0.02 0.30 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 2z4k n GLU 14 Cb 0.73 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 2z4k n GLU 14 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2z4k n PHE 15 N -1.46 0.00 -1.68 -0.32 3.01 -1.06 -5.08 117.46 110.87 2z4k n PHE 15 Ca 0.03 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.11 2z4k n PHE 15 Cb 0.11 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.63 2z4k n PHE 15 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z4k n GLY 16 N 0.00 0.22 0.14 1.37 0.00 0.43 -4.45 105.19 102.91 2z4k n GLY 16 Ca 0.00 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.01 2z4k n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4k n ARG 17 N -1.24 0.10 0.00 1.61 5.12 -1.26 -4.75 116.66 116.25 2z4k n ARG 17 Ca 0.13 0.58 0.00 0.00 -1.93 0.00 0.00 57.85 56.64 2z4k n ARG 17 Cb 0.46 -1.95 0.00 0.00 -1.16 0.00 0.00 32.46 29.81 2z4k n ARG 17 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 2z4k n ASP 18 N -2.06 0.00 -3.77 0.55 5.68 -1.26 -5.13 116.55 110.56 2z4k n ASP 18 Ca -0.01 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.15 2z4k n ASP 18 Cb 0.14 0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 40.00 2z4k n ASP 18 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2z4k s ALA 19 N -1.00 -0.53 -1.58 2.12 0.00 -1.26 -4.69 121.76 114.82 2z4k s ALA 19 Ca 0.00 0.78 -0.01 0.00 0.00 0.00 0.00 51.96 52.73 2z4k s ALA 19 Cb 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.64 2z4k s ALA 19 CO 0.00 -0.15 0.14 -1.71 0.00 0.00 0.00 175.76 174.04 2z4k n ASN 20 N 3.56 -5.55 -1.96 0.00 5.15 -1.26 -4.89 115.26 110.31 2z4k n ASN 20 Ca -0.19 -0.08 -0.24 0.00 -0.60 0.00 0.00 54.58 53.48 2z4k n ASN 20 Cb 0.56 -4.54 0.08 0.00 -0.53 0.00 0.00 39.78 35.35 2z4k n ASN 20 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2z4k n ASP 21 N -1.76 5.33 -4.46 1.20 5.75 -1.26 -5.02 116.55 116.33 2z4k n ASP 21 Ca -0.20 -3.77 -0.48 0.00 -0.01 0.00 0.00 54.79 50.33 2z4k n ASP 21 Cb 0.66 -0.65 -0.07 0.00 -1.03 0.00 0.00 41.12 40.03 2z4k n ASP 21 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2z4k n THR 22 N -0.89 0.14 0.00 2.12 -2.24 -1.26 -3.06 114.28 109.09 2z4k n THR 22 Ca 0.49 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 2z4k n THR 22 Cb 0.91 -1.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.46 2z4k n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z4k n GLY 23 N 6.48 0.39 3.70 3.38 0.00 -1.26 -5.08 105.19 112.80 2z4k n GLY 23 Ca 0.43 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 46.01 2z4k n GLY 23 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z4k n SER 24 N 0.00 3.43 -0.29 1.61 2.88 -1.17 -4.67 113.62 115.41 2z4k n SER 24 Ca 0.00 1.10 0.01 0.00 -1.33 0.00 0.00 58.87 58.65 2z4k n SER 24 Cb 0.00 -1.50 0.06 0.00 -0.75 0.00 0.00 64.21 62.02 2z4k n SER 24 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2z4k n THR 25 N 3.09 -0.38 0.04 2.46 -1.04 -1.26 0.14 114.28 117.32 2z4k n THR 25 Ca 0.14 1.81 -0.11 0.00 -2.04 0.00 0.00 64.05 63.86 2z4k n THR 25 Cb 0.32 -2.43 -0.05 0.00 -1.82 0.00 0.00 70.33 66.36 2z4k n THR 25 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2z4k h GLU 26 N 0.00 -0.18 -0.14 -2.82 5.08 -1.90 -2.00 114.58 112.62 2z4k h GLU 26 Ca 0.30 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.70 2z4k h GLU 26 Cb 0.50 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 2z4k h GLU 26 CO -0.78 -0.12 -0.43 0.28 -1.00 0.00 0.00 179.01 176.95 2z4k h VAL 27 N -0.19 0.00 -0.27 3.13 2.07 0.99 -1.80 116.25 120.18 2z4k h VAL 27 Ca 0.05 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.61 2z4k h VAL 27 Cb 0.26 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.96 2z4k h VAL 27 CO -0.14 0.00 -0.50 1.56 0.02 0.00 0.00 177.57 178.52 2z4k h GLN 28 N -0.44 -0.41 -0.99 1.57 4.20 -0.99 -0.84 115.11 117.21 2z4k h GLN 28 Ca 0.03 0.03 0.18 0.00 0.06 0.00 0.00 58.65 58.95 2z4k h GLN 28 Cb 0.53 0.09 -0.18 0.00 0.30 0.00 0.00 27.48 28.23 2z4k h GLN 28 CO -0.36 -0.27 -0.30 0.28 -0.67 0.00 0.00 178.83 177.50 2z4k n VAL 29 N -5.11 -0.46 0.29 -0.54 0.31 -0.77 -0.60 118.33 111.46 2z4k n VAL 29 Ca -0.04 2.29 -0.18 0.00 -0.01 0.00 0.00 64.34 66.40 2z4k n VAL 29 Cb 0.32 -3.11 -0.09 0.00 -0.91 0.00 0.00 33.84 30.04 2z4k n VAL 29 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z4k h ALA 30 N 1.74 -1.06 -0.60 3.52 0.00 -0.33 -1.24 119.26 121.29 2z4k h ALA 30 Ca 0.42 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.28 2z4k h ALA 30 Cb 0.67 0.68 -0.12 0.00 0.00 0.00 0.00 17.79 19.02 2z4k h ALA 30 CO -1.01 -1.14 -0.19 -0.07 0.00 0.00 0.00 179.25 176.85 2z4k h LEU 31 N -0.96 -0.68 0.42 0.00 3.38 0.30 -1.99 115.31 115.77 2z4k h LEU 31 Ca -0.06 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2z4k h LEU 31 Cb 0.84 0.41 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 2z4k h LEU 31 CO -0.06 -0.23 -0.48 -0.07 0.09 0.00 0.00 178.44 177.69 2z4k h LEU 32 N -0.04 -1.35 -1.30 1.67 -0.00 -0.72 -2.03 115.31 111.54 2z4k h LEU 32 Ca 0.28 0.12 0.38 0.00 -0.00 0.00 0.00 57.88 58.66 2z4k h LEU 32 Cb 0.47 0.46 -0.13 0.00 -0.00 0.00 0.00 40.66 41.46 2z4k h LEU 32 CO -0.64 -0.63 0.74 0.74 -0.00 0.00 0.00 178.44 178.66 2z4k h THR 33 N -0.93 0.23 0.00 0.22 2.02 -0.53 -0.84 112.91 113.08 2z4k h THR 33 Ca -0.05 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.07 2z4k h THR 33 Cb 0.83 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2z4k h THR 33 CO -0.10 0.03 0.00 0.00 0.37 0.00 0.00 175.52 175.82 2z4k n ALA 34 N -2.45 0.00 -0.34 6.16 0.00 -0.76 -0.14 120.51 122.97 2z4k n ALA 34 Ca 0.34 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.99 2z4k n ALA 34 Cb 1.22 0.03 0.44 0.00 0.00 0.00 0.00 19.45 21.14 2z4k n ALA 34 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2z4k h GLN 35 N 0.00 0.43 -0.27 0.00 7.50 -1.59 0.12 115.11 121.30 2z4k h GLN 35 Ca 0.00 -0.03 0.06 0.00 0.50 0.00 0.00 58.65 59.19 2z4k h GLN 35 Cb 0.00 -0.10 -0.08 0.00 0.05 0.00 0.00 27.48 27.35 2z4k h GLN 35 CO 0.00 0.29 -0.33 0.82 -1.50 0.00 0.00 178.83 178.10 2z4k h ILE 36 N 0.44 0.24 -0.03 2.54 1.08 -1.00 1.18 117.51 121.97 2z4k h ILE 36 Ca 0.69 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 65.15 2z4k h ILE 36 Cb 1.47 0.24 -0.00 0.00 -3.07 0.00 0.00 36.82 35.47 2z4k h ILE 36 CO -0.53 0.00 -0.02 0.78 -0.69 0.00 0.00 178.15 177.70 2z4k h ASN 37 N -0.33 0.06 -0.26 1.72 -0.26 0.19 -3.25 115.58 113.45 2z4k h ASN 37 Ca 0.13 -0.43 0.04 0.00 -0.56 0.00 0.00 56.30 55.48 2z4k h ASN 37 Cb 0.55 -0.02 -0.04 0.00 -1.06 0.00 0.00 38.32 37.75 2z4k h ASN 37 CO -0.46 0.48 0.04 -0.74 -1.06 0.00 0.00 177.43 175.69 2z4k h HIS 38 N -0.36 0.06 -1.16 1.19 2.76 -0.66 -1.95 115.15 115.02 2z4k h HIS 38 Ca 0.01 0.02 0.33 0.00 -2.20 0.00 0.00 60.37 58.52 2z4k h HIS 38 Cb 0.46 0.01 -0.07 0.00 1.55 0.00 0.00 27.41 29.36 2z4k h HIS 38 CO 0.07 0.00 0.80 -0.07 -1.30 0.00 0.00 177.93 177.44 2z4k h LEU 39 N 0.13 0.18 -0.80 0.26 4.07 0.14 0.25 115.31 119.54 2z4k h LEU 39 Ca 0.12 0.04 0.10 0.00 0.08 0.00 0.00 57.88 58.22 2z4k h LEU 39 Cb 0.13 0.01 -0.07 0.00 1.08 0.00 0.00 40.66 41.82 2z4k h LEU 39 CO -0.17 0.02 0.44 1.56 -1.08 0.00 0.00 178.44 179.20 2z4k h GLN 40 N 0.15 0.71 -1.00 1.13 4.20 -1.39 0.50 115.11 119.41 2z4k h GLN 40 Ca 0.60 -0.04 0.14 0.00 0.06 0.00 0.00 58.65 59.41 2z4k h GLN 40 Cb 2.05 -0.16 -0.09 0.00 0.30 0.00 0.00 27.48 29.58 2z4k h GLN 40 CO -0.14 0.47 0.62 0.78 -0.67 0.00 0.00 178.83 179.89 2z4k h GLY 41 N 0.73 1.65 0.29 3.46 0.00 -0.61 1.08 103.07 109.68 2z4k h GLY 41 Ca 0.39 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2z4k h GLY 41 CO -0.26 0.09 -0.10 0.84 0.00 0.00 0.00 176.54 177.11 2z4k h HIS 42 N 0.91 0.10 -0.26 5.60 -0.00 -0.90 -3.32 115.15 117.28 2z4k h HIS 42 Ca 0.52 -0.06 -0.05 0.00 -0.00 0.00 0.00 60.37 60.79 2z4k h HIS 42 Cb 0.63 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 28.01 2z4k h HIS 42 CO -0.00 0.86 -0.05 0.74 -0.00 0.00 0.00 177.93 179.48 2z4k h PHE 43 N -0.69 0.41 -0.06 5.26 -1.00 0.50 0.49 116.94 121.86 2z4k h PHE 43 Ca -0.01 -0.04 0.02 0.00 2.81 0.00 0.00 57.97 60.74 2z4k h PHE 43 Cb 0.89 -0.12 -0.00 0.00 3.61 0.00 0.00 35.95 40.33 2z4k h PHE 43 CO 0.20 0.45 0.18 0.00 -1.61 0.00 0.00 178.31 177.53 2z4k h ALA 44 N 1.58 1.37 -1.87 2.45 0.00 0.11 -3.19 119.26 119.71 2z4k h ALA 44 Ca 0.08 -0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.44 2z4k h ALA 44 Cb 0.33 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 2z4k h ALA 44 CO 0.01 -0.21 -0.54 -2.00 0.00 0.00 0.00 179.25 176.51 2z4k s GLU 45 N -4.29 2.34 0.00 0.00 2.12 0.16 -4.76 118.70 114.28 2z4k s GLU 45 Ca -0.04 -1.58 0.00 0.00 0.36 0.00 0.00 54.97 53.71 2z4k s GLU 45 Cb 0.12 -2.15 0.00 0.00 0.26 0.00 0.00 34.13 32.36 2z4k s GLU 45 CO 0.41 0.10 0.00 0.72 -0.54 0.00 0.00 175.26 175.95 2z4k n HIS 46 N -1.14 0.00 0.00 5.30 8.25 -1.26 -4.76 115.22 121.61 2z4k n HIS 46 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2z4k n HIS 46 Cb 0.61 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.72 2z4k n HIS 46 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2z4k n LYS 47 N 0.00 0.00 0.00 -0.41 5.02 -1.21 -4.50 118.16 117.07 2z4k n LYS 47 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2z4k n LYS 47 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2z4k n LYS 47 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2z4k n LYS 48 N 0.00 0.64 -1.16 1.97 5.02 -1.26 -4.02 118.16 119.35 2z4k n LYS 48 Ca 0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.10 2z4k n LYS 48 Cb 0.00 -1.22 -0.06 0.00 -0.02 0.00 0.00 35.03 33.73 2z4k n LYS 48 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2z4k n ASP 49 N -0.04 6.10 -0.38 4.39 2.03 -1.26 -4.74 116.55 122.64 2z4k n ASP 49 Ca 0.00 -2.94 -0.10 0.00 0.52 0.00 0.00 54.79 52.27 2z4k n ASP 49 Cb 0.11 -1.23 -0.09 0.00 -0.72 0.00 0.00 41.12 39.19 2z4k n ASP 49 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2z4k n HIS 50 N 1.18 -0.39 -0.32 -0.67 8.25 -1.26 -0.47 115.22 121.54 2z4k n HIS 50 Ca 0.39 1.15 0.21 0.00 -0.26 0.00 0.00 57.72 59.21 2z4k n HIS 50 Cb 0.64 -0.58 0.42 0.00 1.12 0.00 0.00 29.99 31.59 2z4k n HIS 50 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2z4k h HIS 51 N 0.00 0.66 -0.16 4.41 3.86 -1.96 1.02 115.15 122.98 2z4k h HIS 51 Ca 0.15 0.04 -0.15 0.00 -1.16 0.00 0.00 60.37 59.25 2z4k h HIS 51 Cb 0.38 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 2z4k h HIS 51 CO -0.94 -0.26 -0.55 0.77 0.86 0.00 0.00 177.93 177.81 2z4k h SER 52 N 0.21 0.54 -0.54 2.45 0.02 -1.17 -3.04 113.55 112.02 2z4k h SER 52 Ca 0.69 -0.29 0.11 0.00 -0.84 0.00 0.00 61.79 61.46 2z4k h SER 52 Cb 1.57 -0.15 -0.09 0.00 0.14 0.00 0.00 62.40 63.87 2z4k h SER 52 CO -0.68 0.98 0.02 -0.09 -1.14 0.00 0.00 176.83 175.92 2z4k h ARG 53 N 0.37 0.13 -0.85 3.45 9.65 0.19 -0.12 114.38 127.21 2z4k h ARG 53 Ca 0.01 -0.01 0.20 0.00 -1.10 0.00 0.00 59.98 59.08 2z4k h ARG 53 Cb 1.08 -0.03 -0.15 0.00 -1.39 0.00 0.00 29.97 29.47 2z4k h ARG 53 CO 0.10 0.09 -0.05 0.00 2.80 0.00 0.00 179.97 182.91 2z4k h ARG 54 N 0.14 0.05 0.05 0.20 2.47 -1.23 0.26 114.38 116.32 2z4k h ARG 54 Ca 0.27 -0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.99 2z4k h ARG 54 Cb 0.42 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.73 2z4k h ARG 54 CO -0.44 0.03 -0.02 0.78 0.56 0.00 0.00 179.97 180.89 2z4k h GLY 55 N 0.05 -0.07 -0.21 0.04 0.00 -1.14 -1.91 103.07 99.83 2z4k h GLY 55 Ca 0.46 0.03 0.16 0.00 0.00 0.00 0.00 47.33 47.98 2z4k h GLY 55 CO -0.79 -0.02 0.08 -2.00 0.00 0.00 0.00 176.54 173.80 2z4k h LEU 56 N -0.17 -0.19 -0.25 3.11 5.85 0.06 -1.48 115.31 122.25 2z4k h LEU 56 Ca -0.01 0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 2z4k h LEU 56 Cb 0.15 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2z4k h LEU 56 CO 0.01 -0.12 0.06 -0.07 -0.34 0.00 0.00 178.44 177.98 2z4k h LEU 57 N 0.17 0.39 -0.40 2.25 4.07 -0.76 -1.99 115.31 119.04 2z4k h LEU 57 Ca 0.41 -0.24 0.08 0.00 0.08 0.00 0.00 57.88 58.21 2z4k h LEU 57 Cb 0.71 -0.10 -0.09 0.00 1.08 0.00 0.00 40.66 42.26 2z4k h LEU 57 CO -0.59 0.53 -0.21 -0.09 -1.08 0.00 0.00 178.44 177.00 2z4k h ARG 58 N 0.23 -0.14 -0.71 1.13 2.43 -0.47 0.39 114.38 117.24 2z4k h ARG 58 Ca 0.08 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2z4k h ARG 58 Cb 0.30 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 2z4k h ARG 58 CO 0.00 -0.09 0.42 0.00 -1.51 0.00 0.00 179.97 178.79 2z4k h MET 59 N -0.15 0.97 0.47 0.20 -0.00 -1.42 0.67 114.93 115.67 2z4k h MET 59 Ca 0.19 -0.09 -0.02 0.00 -0.00 0.00 0.00 59.70 59.78 2z4k h MET 59 Cb 0.44 -0.20 -0.01 0.00 -0.00 0.00 0.00 31.60 31.83 2z4k h MET 59 CO -0.49 0.69 -0.36 0.28 -0.00 0.00 0.00 176.91 177.04 2z4k h VAL 60 N 0.97 0.00 -0.88 -0.10 2.07 -0.25 0.31 116.25 118.37 2z4k h VAL 60 Ca 0.25 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.85 2z4k h VAL 60 Cb -0.02 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.68 2z4k h VAL 60 CO -0.05 0.00 0.54 0.77 0.02 0.00 0.00 177.57 178.86 2z4k h SER 61 N -0.80 0.84 -0.44 0.57 4.64 -0.19 -0.07 113.55 118.10 2z4k h SER 61 Ca -0.06 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2z4k h SER 61 Cb 0.66 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.59 2z4k h SER 61 CO 0.02 0.52 0.28 -0.61 -0.87 0.00 0.00 176.83 176.17 2z4k h GLN 62 N 0.96 0.58 -0.24 4.77 4.15 0.66 -1.99 115.11 124.01 2z4k h GLN 62 Ca 0.40 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.75 2z4k h GLN 62 Cb 0.24 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 2z4k h GLN 62 CO -0.20 0.39 0.03 -0.09 -1.93 0.00 0.00 178.83 177.04 2z4k h ARG 63 N 0.60 0.40 0.38 1.69 2.43 0.15 -2.36 114.38 117.66 2z4k h ARG 63 Ca 0.16 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2z4k h ARG 63 Cb -0.06 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 2z4k h ARG 63 CO -0.03 0.53 -0.51 -0.09 -1.51 0.00 0.00 179.97 178.36 2z4k h ARG 64 N 0.20 -0.88 -0.99 0.20 9.65 -0.82 0.52 114.38 122.26 2z4k h ARG 64 Ca 0.07 0.06 0.28 0.00 -1.10 0.00 0.00 59.98 59.29 2z4k h ARG 64 Cb 0.33 0.20 -0.05 0.00 -1.39 0.00 0.00 29.97 29.07 2z4k h ARG 64 CO 0.01 -0.59 0.70 0.87 2.80 0.00 0.00 179.97 183.76 2z4k h LYS 65 N -0.92 0.07 0.37 0.20 1.57 -1.42 0.41 116.57 116.85 2z4k h LYS 65 Ca -0.05 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2z4k h LYS 65 Cb 0.83 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.12 2z4k h LYS 65 CO -0.13 0.04 -0.18 -0.07 -0.57 0.00 0.00 179.45 178.55 2z4k h LEU 66 N 0.07 -0.42 -0.51 2.94 -0.00 -0.58 -2.07 115.31 114.74 2z4k h LEU 66 Ca 0.48 -0.13 0.06 0.00 -0.00 0.00 0.00 57.88 58.29 2z4k h LEU 66 Cb 1.80 0.11 -0.05 0.00 -0.00 0.00 0.00 40.66 42.52 2z4k h LEU 66 CO -0.05 0.02 0.23 -0.07 -0.00 0.00 0.00 178.44 178.57 2z4k h LEU 67 N -0.99 0.29 -0.63 1.67 3.38 0.63 0.24 115.31 119.91 2z4k h LEU 67 Ca -0.05 0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.08 2z4k h LEU 67 Cb 0.52 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.18 2z4k h LEU 67 CO 0.08 0.20 0.19 0.44 0.09 0.00 0.00 178.44 179.44 2z4k h ASP 68 N 0.44 0.11 -0.21 -0.43 5.19 -0.30 -0.96 116.42 120.26 2z4k h ASP 68 Ca 0.24 0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.74 2z4k h ASP 68 Cb 0.20 0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 2z4k h ASP 68 CO -0.20 0.06 0.10 0.22 -3.12 0.00 0.00 179.24 176.30 2z4k h TYR 69 N 0.33 0.31 0.07 4.55 3.20 -0.52 -2.79 116.97 122.13 2z4k h TYR 69 Ca 0.33 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.19 2z4k h TYR 69 Cb 0.47 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.61 2z4k h TYR 69 CO -0.21 0.33 -0.41 1.25 -1.64 0.00 0.00 178.16 177.48 2z4k h LEU 70 N 0.21 -1.25 -1.04 2.82 7.12 0.24 -0.32 115.31 123.10 2z4k h LEU 70 Ca 0.07 0.13 0.26 0.00 0.13 0.00 0.00 57.88 58.48 2z4k h LEU 70 Cb 0.14 0.46 -0.13 0.00 -0.53 0.00 0.00 40.66 40.61 2z4k h LEU 70 CO -0.01 -0.42 0.60 0.50 -0.13 0.00 0.00 178.44 178.98 2z4k h LYS 71 N -0.56 0.51 0.32 1.25 3.11 -1.24 0.49 116.57 120.44 2z4k h LYS 71 Ca -0.00 -0.03 -0.02 0.00 -2.81 0.00 0.00 60.65 57.79 2z4k h LYS 71 Cb 0.58 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.70 2z4k h LYS 71 CO -0.24 0.34 -0.15 0.00 -2.81 0.00 0.00 179.45 176.58 2z4k h ARG 72 N 0.53 -0.42 0.00 1.90 3.08 -0.97 -2.28 114.38 116.22 2z4k h ARG 72 Ca 0.66 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.73 2z4k h ARG 72 Cb 1.33 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.47 2z4k h ARG 72 CO -0.48 -0.14 0.00 1.63 -1.07 0.00 0.00 179.97 179.91 2z4k n LYS 73 N -5.18 0.17 -2.94 0.04 4.76 -0.24 -4.65 118.16 110.12 2z4k n LYS 73 Ca -0.10 0.22 0.04 0.00 -2.87 0.00 0.00 58.31 55.60 2z4k n LYS 73 Cb 0.25 -1.73 0.00 0.00 -1.84 0.00 0.00 35.03 31.71 2z4k n LYS 73 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2z4k s ASP 74 N -4.02 -0.25 0.33 4.39 -1.08 0.16 -5.03 116.67 111.17 2z4k s ASP 74 Ca 0.09 -0.05 0.03 0.00 -0.52 0.00 0.00 52.55 52.11 2z4k s ASP 74 Cb 0.13 0.73 0.63 0.00 -1.46 0.00 0.00 42.92 42.95 2z4k s ASP 74 CO 0.50 -0.04 1.95 0.58 0.52 0.00 0.00 175.17 178.68 2z4k h VAL 75 N 3.81 1.07 0.03 1.11 2.07 -1.56 -3.06 116.25 119.72 2z4k h VAL 75 Ca -0.07 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2z4k h VAL 75 Cb 1.21 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2z4k h VAL 75 CO -0.11 0.16 -0.10 0.00 0.02 0.00 0.00 177.57 177.54 2z4k h ALA 76 N 1.56 -0.65 -1.02 1.67 0.00 -1.91 -1.20 119.26 117.70 2z4k h ALA 76 Ca 0.33 -0.02 0.25 0.00 0.00 0.00 0.00 54.91 55.47 2z4k h ALA 76 Cb 0.17 0.52 -0.10 0.00 0.00 0.00 0.00 17.79 18.39 2z4k h ALA 76 CO -0.11 -0.68 0.65 0.00 0.00 0.00 0.00 179.25 179.11 2z4k h ARG 77 N -0.15 0.45 0.64 0.00 3.08 -1.92 -2.11 114.38 114.37 2z4k h ARG 77 Ca -0.00 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2z4k h ARG 77 Cb 0.15 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.11 2z4k h ARG 77 CO -0.05 0.30 -0.31 -0.92 -1.07 0.00 0.00 179.97 177.91 2z4k h TYR 78 N 0.46 -0.80 -0.87 3.04 3.20 -1.33 0.45 116.97 121.12 2z4k h TYR 78 Ca 0.59 -0.02 0.20 0.00 3.14 0.00 0.00 58.73 62.63 2z4k h TYR 78 Cb 1.37 0.26 -0.12 0.00 1.54 0.00 0.00 36.73 39.79 2z4k h TYR 78 CO -0.00 -0.50 0.38 1.79 -1.64 0.00 0.00 178.16 178.19 2z4k h THR 79 N -0.89 0.54 -0.10 1.81 1.35 -0.73 -1.33 112.91 113.57 2z4k h THR 79 Ca -0.09 -0.15 -0.19 0.00 -0.55 0.00 0.00 66.41 65.43 2z4k h THR 79 Cb 0.66 0.06 0.01 0.00 -1.73 0.00 0.00 68.15 67.15 2z4k h THR 79 CO 0.14 0.08 -0.67 1.56 -0.25 0.00 0.00 175.52 176.39 2z4k h GLN 80 N 0.45 0.63 -0.25 4.72 4.20 -1.34 -3.30 115.11 120.21 2z4k h GLN 80 Ca 0.52 -0.55 0.06 0.00 0.06 0.00 0.00 58.65 58.75 2z4k h GLN 80 Cb 0.92 0.12 -0.06 0.00 0.30 0.00 0.00 27.48 28.76 2z4k h GLN 80 CO -0.48 1.16 -0.16 1.25 -0.67 0.00 0.00 178.83 179.93 2z4k h LEU 81 N 0.28 -0.51 -0.79 1.46 6.46 0.10 -1.92 115.31 120.39 2z4k h LEU 81 Ca -0.06 0.11 0.17 0.00 -0.12 0.00 0.00 57.88 57.98 2z4k h LEU 81 Cb 1.32 0.27 -0.11 0.00 -0.73 0.00 0.00 40.66 41.41 2z4k h LEU 81 CO 0.14 -0.19 0.29 0.40 -0.62 0.00 0.00 178.44 178.45 2z4k h ILE 82 N -0.14 0.57 -0.41 4.05 2.04 -1.45 -2.34 117.51 119.84 2z4k h ILE 82 Ca 0.14 -0.13 0.09 0.00 1.00 0.00 0.00 64.86 65.95 2z4k h ILE 82 Cb 0.35 0.15 -0.09 0.00 -0.74 0.00 0.00 36.82 36.49 2z4k h ILE 82 CO -0.34 0.07 -0.19 -0.08 0.00 0.00 0.00 178.15 177.61 2z4k h GLU 83 N 0.39 -0.11 0.00 2.37 4.57 -1.42 1.29 114.58 121.67 2z4k h GLU 83 Ca 0.45 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.64 2z4k h GLU 83 Cb 0.75 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 2z4k h GLU 83 CO -0.46 -0.07 0.00 0.00 -1.18 0.00 0.00 179.01 177.29 2z4k h ARG 84 N -0.11 0.00 -0.01 1.92 3.08 -1.40 -2.24 114.38 115.61 2z4k h ARG 84 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2z4k h ARG 84 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2z4k h ARG 84 CO -0.48 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 179.70 2z4k n LEU 85 N -2.59 1.44 -2.43 3.04 4.32 -0.05 -4.99 117.00 115.74 2z4k n LEU 85 Ca -0.00 -1.01 -0.10 0.00 -0.02 0.00 0.00 56.01 54.87 2z4k n LEU 85 Cb 0.15 -0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 41.94 2z4k n LEU 85 CO 0.18 0.31 -0.13 0.61 -1.22 0.00 0.00 177.39 177.13 2z4k n GLY 86 N 0.29 -0.48 1.27 -0.72 0.00 0.42 -4.94 105.19 101.04 2z4k n GLY 86 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 2z4k n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z4k n LEU 87 N -2.74 0.00 -3.53 0.99 4.77 -1.00 -4.60 117.00 110.89 2z4k n LEU 87 Ca -0.12 -0.47 -0.25 0.00 -0.03 0.00 0.00 56.01 55.14 2z4k n LEU 87 Cb 0.59 -0.34 0.05 0.00 -2.33 0.00 0.00 43.42 41.39 2z4k n LEU 87 CO 0.14 -0.94 -0.04 -1.14 -1.33 0.00 0.00 177.39 174.09 2z4k n ARG 88 N -2.09 -1.96 -0.59 3.23 3.00 -1.26 -4.89 116.66 112.09 2z4k n ARG 88 Ca 0.05 0.62 0.00 0.00 -0.00 0.00 0.00 57.85 58.52 2z4k n ARG 88 Cb 0.19 -4.83 0.00 0.00 0.00 0.00 0.00 32.46 27.82 2z4k n ARG 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17