#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n n LYS 2 N 0.00 0.00 0.22 0.03 5.02 -1.26 -2.79 118.16 119.38 2z4n n LYS 2 Ca 0.00 0.10 0.10 0.00 -2.02 0.00 0.00 58.31 56.49 2z4n n LYS 2 Cb 0.00 -0.71 0.34 0.00 -0.02 0.00 0.00 35.03 34.64 2z4n n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z4n h ALA 3 N -2.27 0.94 -1.03 7.82 0.00 -2.05 -3.19 119.26 119.48 2z4n h ALA 3 Ca 0.00 -0.16 0.26 0.00 0.00 0.00 0.00 54.91 55.01 2z4n h ALA 3 Cb 0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 17.65 2z4n h ALA 3 CO 0.00 0.22 0.63 -0.22 0.00 0.00 0.00 179.25 179.88 2z4n h LYS 4 N 0.00 0.48 0.00 0.00 3.64 -2.07 0.86 116.57 119.48 2z4n h LYS 4 Ca -0.00 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 2z4n h LYS 4 Cb 0.90 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 2z4n h LYS 4 CO 0.02 0.32 -0.35 0.93 -2.27 0.00 0.00 179.45 178.10 2z4n h GLU 5 N 0.49 0.00 -7.06 1.90 4.39 -1.50 -3.43 114.58 109.37 2z4n h GLU 5 Ca 0.64 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.83 2z4n h GLU 5 Cb 1.38 0.00 0.08 0.00 -0.10 0.00 0.00 28.75 30.11 2z4n h GLU 5 CO -0.42 0.35 0.46 -0.51 -1.16 0.00 0.00 179.01 177.73 2z4n s LEU 6 N -7.19 3.81 0.00 1.33 2.01 0.30 -3.13 118.68 115.80 2z4n s LEU 6 Ca -0.01 2.29 0.00 0.00 0.01 0.00 0.00 54.13 56.42 2z4n s LEU 6 Cb 0.12 -4.48 0.00 0.00 0.01 0.00 0.00 46.19 41.84 2z4n s LEU 6 CO 0.68 -1.23 0.00 -1.14 1.01 0.00 0.00 176.35 175.67 2z4n n ARG 7 N -1.12 0.00 0.32 1.70 0.63 -1.26 -4.80 116.66 112.12 2z4n n ARG 7 Ca 0.11 0.00 0.20 0.00 -0.92 0.00 0.00 57.85 57.23 2z4n n ARG 7 Cb 0.50 -0.96 1.05 0.00 0.45 0.00 0.00 32.46 33.50 2z4n n ARG 7 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2z4n h GLU 8 N 0.99 0.00 -3.89 -0.14 4.39 -1.81 -3.48 114.58 110.64 2z4n h GLU 8 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2z4n h GLU 8 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2z4n h GLU 8 CO 0.00 0.00 -0.98 1.63 -1.16 0.00 0.00 179.01 178.50 2z4n n LYS 9 N -2.93 -4.42 -0.37 2.33 4.01 -1.26 -3.60 118.16 111.92 2z4n n LYS 9 Ca -0.03 3.38 -0.00 0.00 -0.51 0.00 0.00 58.31 61.15 2z4n n LYS 9 Cb 0.14 -4.10 0.05 0.00 -0.51 0.00 0.00 35.03 30.62 2z4n n LYS 9 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2z4n h SER 10 N 0.68 -1.35 -0.75 4.39 4.64 -1.92 0.32 113.55 119.56 2z4n h SER 10 Ca 0.00 0.30 0.15 0.00 -0.47 0.00 0.00 61.79 61.77 2z4n h SER 10 Cb 0.67 0.72 -0.14 0.00 -0.31 0.00 0.00 62.40 63.34 2z4n h SER 10 CO 0.00 -0.29 -0.22 0.58 -0.87 0.00 0.00 176.83 176.03 2z4n h VAL 11 N -0.01 0.22 0.00 0.95 2.07 -2.01 0.36 116.25 117.83 2z4n h VAL 11 Ca 0.36 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.88 2z4n h VAL 11 Cb 0.61 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2z4n h VAL 11 CO -0.97 0.00 -0.24 -0.33 0.02 0.00 0.00 177.57 176.05 2z4n h GLU 12 N -0.02 0.00 -0.03 1.57 3.07 -1.32 -3.36 114.58 114.48 2z4n h GLU 12 Ca 0.35 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.19 2z4n h GLU 12 Cb 0.56 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.47 2z4n h GLU 12 CO -0.78 0.00 -0.04 0.93 -1.40 0.00 0.00 179.01 177.72 2z4n h GLU 13 N 0.00 0.09 -0.41 2.33 4.39 0.17 -2.65 114.58 118.50 2z4n h GLU 13 Ca 0.00 -0.05 0.08 0.00 0.34 0.00 0.00 59.36 59.73 2z4n h GLU 13 Cb 0.82 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.38 2z4n h GLU 13 CO 0.00 0.58 -0.32 -0.07 -1.16 0.00 0.00 179.01 178.03 2z4n h LEU 14 N -0.39 -1.08 -1.56 1.33 -0.00 -1.46 0.84 115.31 113.00 2z4n h LEU 14 Ca 0.00 0.19 -0.05 0.00 -0.00 0.00 0.00 57.88 58.03 2z4n h LEU 14 Cb 0.57 0.51 -0.01 0.00 -0.00 0.00 0.00 40.66 41.73 2z4n h LEU 14 CO 0.01 -0.32 -0.22 -0.55 -0.00 0.00 0.00 178.44 177.37 2z4n h ASN 15 N -0.24 0.01 0.00 -0.43 7.08 -1.76 -1.08 115.58 119.15 2z4n h ASN 15 Ca 0.18 -0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.40 2z4n h ASN 15 Cb 0.54 -0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.78 2z4n h ASN 15 CO -0.55 0.22 0.00 0.41 -2.08 0.00 0.00 177.43 175.44 2z4n n THR 16 N -4.28 0.00 0.14 6.14 -1.04 0.24 -1.77 114.28 113.71 2z4n n THR 16 Ca -0.02 1.44 0.12 0.00 -2.04 0.00 0.00 64.05 63.55 2z4n n THR 16 Cb 0.28 -2.37 0.63 0.00 -1.82 0.00 0.00 70.33 67.05 2z4n n THR 16 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 2z4n h GLU 17 N 0.00 0.06 -0.28 -2.82 -0.00 -1.46 -1.70 114.58 108.38 2z4n h GLU 17 Ca 0.00 -0.00 0.07 0.00 -0.00 0.00 0.00 59.36 59.42 2z4n h GLU 17 Cb 0.00 -0.01 -0.08 0.00 -0.00 0.00 0.00 28.75 28.66 2z4n h GLU 17 CO 0.00 0.04 -0.25 1.25 -0.00 0.00 0.00 179.01 180.05 2z4n h LEU 18 N 0.06 -0.82 -0.99 3.06 7.12 -0.93 0.16 115.31 122.97 2z4n h LEU 18 Ca 0.11 0.15 0.10 0.00 0.13 0.00 0.00 57.88 58.37 2z4n h LEU 18 Cb 0.37 0.39 -0.08 0.00 -0.53 0.00 0.00 40.66 40.81 2z4n h LEU 18 CO -0.01 -0.28 0.63 -0.07 -0.13 0.00 0.00 178.44 178.58 2z4n h LEU 19 N -0.24 0.96 0.25 2.25 4.07 -0.47 0.64 115.31 122.77 2z4n h LEU 19 Ca 0.15 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.14 2z4n h LEU 19 Cb 0.47 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 42.02 2z4n h LEU 19 CO -0.42 0.56 -0.46 0.78 -1.08 0.00 0.00 178.44 177.82 2z4n h ASN 20 N 1.06 -1.34 0.21 -0.43 -0.26 -0.62 -3.28 115.58 110.92 2z4n h ASN 20 Ca 0.46 0.13 -0.01 0.00 -0.56 0.00 0.00 56.30 56.32 2z4n h ASN 20 Cb 0.35 0.47 0.00 0.00 -1.06 0.00 0.00 38.32 38.08 2z4n h ASN 20 CO -0.23 -0.54 -0.10 -0.07 -1.06 0.00 0.00 177.43 175.43 2z4n h LEU 21 N -0.77 -0.24 -8.08 1.61 4.07 -0.96 0.70 115.31 111.64 2z4n h LEU 21 Ca -0.03 0.01 -0.66 0.00 0.08 0.00 0.00 57.88 57.28 2z4n h LEU 21 Cb 0.72 0.06 -0.05 0.00 1.08 0.00 0.00 40.66 42.47 2z4n h LEU 21 CO -0.17 -0.10 1.48 -0.11 -1.08 0.00 0.00 178.44 178.46 2z4n n LEU 22 N -3.20 0.81 0.00 1.67 7.94 0.22 -1.57 117.00 122.87 2z4n n LEU 22 Ca -0.04 0.45 0.00 0.00 -1.11 0.00 0.00 56.01 55.32 2z4n n LEU 22 Cb 0.11 -0.97 0.00 0.00 0.53 0.00 0.00 43.42 43.09 2z4n n LEU 22 CO 0.09 -0.78 0.00 0.54 -1.11 0.00 0.00 177.39 176.13 2z4n n ARG 23 N 7.95 0.00 0.05 1.96 5.12 -1.26 -4.47 116.66 126.01 2z4n n ARG 23 Ca 0.56 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 56.35 2z4n n ARG 23 Cb 0.03 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.26 2z4n n ARG 23 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2z4n h GLU 24 N 0.00 -0.54 0.09 5.56 4.81 -1.61 2.07 114.58 124.96 2z4n h GLU 24 Ca 0.00 0.04 -0.26 0.00 -0.13 0.00 0.00 59.36 59.00 2z4n h GLU 24 Cb 0.00 0.12 0.01 0.00 0.63 0.00 0.00 28.75 29.51 2z4n h GLU 24 CO 0.00 -0.36 -1.14 0.37 -0.73 0.00 0.00 179.01 177.14 2z4n h GLN 25 N -0.56 0.38 0.05 1.92 4.15 0.15 -3.02 115.11 118.17 2z4n h GLN 25 Ca 0.05 -0.52 -0.00 0.00 0.77 0.00 0.00 58.65 58.94 2z4n h GLN 25 Cb 0.65 0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.52 2z4n h GLN 25 CO -0.33 1.21 -0.03 0.35 -1.93 0.00 0.00 178.83 178.10 2z4n h PHE 26 N 0.16 -0.08 -0.62 3.99 3.04 -0.74 -2.93 116.94 119.75 2z4n h PHE 26 Ca -0.13 -0.00 0.10 0.00 3.98 0.00 0.00 57.97 61.92 2z4n h PHE 26 Cb 1.83 0.03 -0.11 0.00 2.56 0.00 0.00 35.95 40.25 2z4n h PHE 26 CO 0.07 -0.05 -0.40 -0.91 -2.02 0.00 0.00 178.31 175.01 2z4n h ASN 27 N -0.08 -1.39 -0.67 0.41 4.21 0.32 0.97 115.58 119.35 2z4n h ASN 27 Ca -0.01 0.25 0.16 0.00 1.21 0.00 0.00 56.30 57.91 2z4n h ASN 27 Cb 0.06 0.66 -0.13 0.00 -1.12 0.00 0.00 38.32 37.79 2z4n h ASN 27 CO 0.01 -0.32 -0.08 0.18 -1.29 0.00 0.00 177.43 175.93 2z4n n LEU 28 N -5.42 -0.16 0.13 1.61 7.99 -1.14 0.13 117.00 120.14 2z4n n LEU 28 Ca 0.03 1.15 -0.09 0.00 -0.01 0.00 0.00 56.01 57.10 2z4n n LEU 28 Cb 0.35 -0.38 -0.05 0.00 -0.11 0.00 0.00 43.42 43.24 2z4n n LEU 28 CO -0.02 -1.13 0.51 0.03 -1.51 0.00 0.00 177.39 175.27 2z4n h ARG 29 N 0.00 -0.46 -0.78 3.23 -0.00 -0.61 -1.11 114.38 114.65 2z4n h ARG 29 Ca 0.36 0.03 0.12 0.00 -0.50 0.00 0.00 59.98 59.99 2z4n h ARG 29 Cb 0.66 0.10 -0.08 0.00 0.00 0.00 0.00 29.97 30.65 2z4n h ARG 29 CO -0.66 -0.30 0.40 0.52 0.00 0.00 0.00 179.97 179.92 2z4n h MET 30 N -0.47 0.61 -0.13 0.04 0.00 -0.15 0.33 114.93 115.16 2z4n h MET 30 Ca -0.03 -0.04 0.04 0.00 0.00 0.00 0.00 59.70 59.67 2z4n h MET 30 Cb 0.41 -0.14 -0.01 0.00 0.00 0.00 0.00 31.60 31.87 2z4n h MET 30 CO -0.04 0.40 0.29 0.37 0.00 0.00 0.00 176.91 177.94 2z4n h GLN 31 N 0.62 0.00 0.00 1.72 4.15 0.14 0.36 115.11 122.11 2z4n h GLN 31 Ca 0.41 0.00 -0.22 0.00 0.77 0.00 0.00 58.65 59.60 2z4n h GLN 31 Cb 0.50 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.15 2z4n h GLN 31 CO -0.31 0.00 -2.04 0.00 -1.93 0.00 0.00 178.83 174.54 2z4n n ALA 32 N -2.10 1.86 0.79 3.38 0.00 0.82 -1.20 120.51 124.06 2z4n n ALA 32 Ca 0.01 -0.92 0.13 0.00 0.00 0.00 0.00 53.44 52.66 2z4n n ALA 32 Cb 0.39 -0.23 0.51 0.00 0.00 0.00 0.00 19.45 20.12 2z4n n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4n n ALA 33 N -2.48 2.19 -1.23 0.00 0.00 0.77 -2.65 120.51 117.11 2z4n n ALA 33 Ca -0.21 -0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.23 2z4n n ALA 33 Cb 0.89 -1.44 0.20 0.00 0.00 0.00 0.00 19.45 19.10 2z4n n ALA 33 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2z4n n SER 34 N -1.79 2.63 0.00 0.00 7.64 0.11 -5.04 113.62 117.17 2z4n n SER 34 Ca 0.06 -3.38 0.00 0.00 1.01 0.00 0.00 58.87 56.56 2z4n n SER 34 Cb 0.34 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 2z4n n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z4n n GLY 35 N -1.09 1.71 5.25 0.23 0.00 -1.08 -4.89 105.19 105.32 2z4n n GLY 35 Ca 0.21 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2z4n n GLY 35 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z4n n GLN 36 N 0.00 0.00 -0.32 1.61 6.02 -1.25 -3.99 117.38 119.45 2z4n n GLN 36 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.84 2z4n n GLN 36 Cb 0.00 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.23 2z4n n GLN 36 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2z4n n LEU 37 N 0.00 0.18 -1.06 1.08 0.00 -0.34 -4.81 117.00 112.04 2z4n n LEU 37 Ca 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 56.01 56.14 2z4n n LEU 37 Cb 0.00 -0.23 0.18 0.00 0.00 0.00 0.00 43.42 43.37 2z4n n LEU 37 CO 0.00 -0.19 0.52 0.00 0.00 0.00 0.00 177.39 177.71 2z4n n GLN 38 N 1.90 1.95 -3.59 1.96 10.64 -1.26 -4.76 117.38 124.22 2z4n n GLN 38 Ca 0.14 -3.36 -0.27 0.00 -1.83 0.00 0.00 57.00 51.68 2z4n n GLN 38 Cb -0.01 -1.80 -0.10 0.00 -0.86 0.00 0.00 30.24 27.48 2z4n n GLN 38 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 2z4n n GLN 39 N -1.07 2.07 0.09 2.61 1.13 -1.26 -4.94 117.38 116.00 2z4n n GLN 39 Ca 0.29 -4.47 -0.13 0.00 -1.94 0.00 0.00 57.00 50.76 2z4n n GLN 39 Cb 0.88 -2.19 -0.08 0.00 0.11 0.00 0.00 30.24 28.96 2z4n n GLN 39 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2z4n h SER 40 N 4.69 -0.14 -1.39 1.08 4.64 -2.01 -2.32 113.55 118.10 2z4n h SER 40 Ca 0.18 -0.09 0.40 0.00 -0.47 0.00 0.00 61.79 61.81 2z4n h SER 40 Cb 0.72 0.04 -0.06 0.00 -0.31 0.00 0.00 62.40 62.79 2z4n h SER 40 CO 0.75 -0.00 1.19 1.12 -0.87 0.00 0.00 176.83 179.02 2z4n h HIS 41 N -0.27 0.00 0.63 4.77 2.07 -1.98 0.83 115.15 121.20 2z4n h HIS 41 Ca -0.02 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.47 2z4n h HIS 41 Cb 0.22 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.20 2z4n h HIS 41 CO -0.04 0.00 -0.30 -0.07 -3.07 0.00 0.00 177.93 174.45 2z4n h LEU 42 N 0.00 -0.72 -1.11 6.12 4.07 -1.74 0.24 115.31 122.16 2z4n h LEU 42 Ca 0.66 -0.02 0.13 0.00 0.08 0.00 0.00 57.88 58.73 2z4n h LEU 42 Cb 3.03 0.19 -0.08 0.00 1.08 0.00 0.00 40.66 44.87 2z4n h LEU 42 CO -0.01 -0.42 0.61 -0.07 -1.08 0.00 0.00 178.44 177.47 2z4n h LEU 43 N -0.99 0.83 0.15 1.67 3.38 0.53 -1.08 115.31 119.79 2z4n h LEU 43 Ca -0.09 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2z4n h LEU 43 Cb 0.69 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2z4n h LEU 43 CO 0.14 0.43 -0.23 0.50 0.09 0.00 0.00 178.44 179.38 2z4n h LYS 44 N 0.88 -0.38 0.00 1.13 1.63 -0.68 -3.35 116.57 115.80 2z4n h LYS 44 Ca 0.48 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.30 2z4n h LYS 44 Cb 0.57 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.29 2z4n h LYS 44 CO -0.24 -0.25 0.00 1.04 -3.45 0.00 0.00 179.45 176.54 2z4n n GLN 45 N -3.72 -0.49 0.00 1.90 6.02 0.79 -3.60 117.38 118.29 2z4n n GLN 45 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 2z4n n GLN 45 Cb 0.19 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.45 2z4n n GLN 45 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2z4n n VAL 46 N -1.94 0.00 0.43 5.09 0.31 -1.24 -4.35 118.33 116.63 2z4n n VAL 46 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 2z4n n VAL 46 Cb 0.00 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.84 2z4n n VAL 46 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2z4n h ARG 47 N 0.00 -1.06 -0.54 5.55 3.08 -1.69 0.60 114.38 120.32 2z4n h ARG 47 Ca 0.00 0.07 0.07 0.00 0.07 0.00 0.00 59.98 60.20 2z4n h ARG 47 Cb 0.00 0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 2z4n h ARG 47 CO 0.00 -0.69 0.36 0.00 -1.07 0.00 0.00 179.97 178.57 2z4n h ARG 48 N -1.22 0.42 0.47 0.04 3.08 -1.76 0.30 114.38 115.72 2z4n h ARG 48 Ca -0.11 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 2z4n h ARG 48 Cb 0.85 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 2z4n h ARG 48 CO 0.18 0.28 -0.41 0.22 -1.07 0.00 0.00 179.97 179.17 2z4n h ASP 49 N 0.43 -1.09 -1.00 7.04 3.58 -1.74 0.45 116.42 124.08 2z4n h ASP 49 Ca 0.24 0.09 0.17 0.00 0.42 0.00 0.00 57.03 57.94 2z4n h ASP 49 Cb 0.39 0.36 -0.10 0.00 1.72 0.00 0.00 39.33 41.70 2z4n h ASP 49 CO -0.06 -0.58 0.62 0.58 -2.88 0.00 0.00 179.24 176.92 2z4n h VAL 50 N -0.88 0.78 0.15 2.25 2.07 0.30 -0.18 116.25 120.74 2z4n h VAL 50 Ca -0.05 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 2z4n h VAL 50 Cb 0.76 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2z4n h VAL 50 CO -0.03 0.15 -0.18 0.00 0.02 0.00 0.00 177.57 177.53 2z4n h ALA 51 N 1.61 -0.85 -0.70 1.67 0.00 0.97 0.97 119.26 122.93 2z4n h ALA 51 Ca 0.55 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.51 2z4n h ALA 51 Cb 0.77 0.47 -0.12 0.00 0.00 0.00 0.00 17.79 18.91 2z4n h ALA 51 CO -0.34 -0.87 -0.40 0.00 0.00 0.00 0.00 179.25 177.65 2z4n h ARG 52 N -0.34 -0.14 -0.13 0.00 3.08 0.71 2.37 114.38 119.94 2z4n h ARG 52 Ca -0.02 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.08 2z4n h ARG 52 Cb 0.30 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 2z4n h ARG 52 CO -0.04 -0.09 -0.14 0.28 -1.07 0.00 0.00 179.97 178.91 2z4n h VAL 53 N -0.14 0.62 0.00 2.04 2.07 -0.79 0.78 116.25 120.84 2z4n h VAL 53 Ca 0.24 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.72 2z4n h VAL 53 Cb 0.56 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2z4n h VAL 53 CO -0.77 0.00 -0.15 0.11 0.02 0.00 0.00 177.57 176.78 2z4n h LYS 54 N -0.17 0.00 0.83 1.57 1.57 0.35 -1.77 116.57 118.95 2z4n h LYS 54 Ca 0.09 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2z4n h LYS 54 Cb 0.30 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.62 2z4n h LYS 54 CO -0.23 0.15 -0.40 1.15 -0.57 0.00 0.00 179.45 179.55 2z4n h THR 55 N 0.00 0.07 -2.60 -0.16 2.02 0.63 -3.32 112.91 109.54 2z4n h THR 55 Ca -0.00 -0.14 -0.25 0.00 0.77 0.00 0.00 66.41 66.79 2z4n h THR 55 Cb 0.27 0.08 0.13 0.00 -1.74 0.00 0.00 68.15 66.89 2z4n h THR 55 CO 0.02 0.00 0.05 0.18 0.37 0.00 0.00 175.52 176.14 2z4n n LEU 56 N -5.53 0.00 0.00 2.58 7.99 0.25 -2.83 117.00 119.46 2z4n n LEU 56 Ca -0.14 -0.70 0.00 0.00 -0.01 0.00 0.00 56.01 55.15 2z4n n LEU 56 Cb 0.45 -0.63 0.00 0.00 -0.11 0.00 0.00 43.42 43.13 2z4n n LEU 56 CO 0.36 -1.83 0.00 -0.11 -1.51 0.00 0.00 177.39 174.30 2z4n n LEU 57 N 0.00 0.00 0.00 2.23 7.94 -1.23 -4.55 117.00 121.39 2z4n n LEU 57 Ca 0.09 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.99 2z4n n LEU 57 Cb 0.37 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.32 2z4n n LEU 57 CO 0.25 0.00 0.00 -3.20 -1.11 0.00 0.00 177.39 173.33 2z4n n ASN 58 N 0.05 0.00 -0.44 1.96 2.85 -1.13 -4.08 115.26 114.47 2z4n n ASN 58 Ca 0.00 0.09 0.38 0.00 -0.11 0.00 0.00 54.58 54.94 2z4n n ASN 58 Cb 0.00 -0.17 0.71 0.00 1.24 0.00 0.00 39.78 41.56 2z4n n ASN 58 CO 0.00 0.00 0.00 1.05 -2.11 0.00 0.00 177.26 176.20 2z4n h GLU 59 N 0.00 0.07 -0.63 1.20 -0.00 -1.79 0.66 114.58 114.09 2z4n h GLU 59 Ca 0.00 -0.00 0.13 0.00 -0.00 0.00 0.00 59.36 59.49 2z4n h GLU 59 Cb 0.00 -0.02 -0.11 0.00 -0.00 0.00 0.00 28.75 28.62 2z4n h GLU 59 CO 0.00 0.05 -0.08 0.87 -0.00 0.00 0.00 179.01 179.85 2z4n h LYS 60 N 0.08 0.05 -5.25 1.06 1.79 -1.87 -3.37 116.57 109.06 2z4n h LYS 60 Ca 0.71 -0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 58.82 2z4n h LYS 60 Cb 2.59 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 33.18 2z4n h LYS 60 CO -0.14 0.03 1.43 0.00 -1.08 0.00 0.00 179.45 179.69 2z4n n ALA 61 N -2.94 0.62 0.00 3.86 0.00 0.23 -3.97 120.51 118.30 2z4n n ALA 61 Ca 0.09 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.71 2z4n n ALA 61 Cb 0.35 -2.78 0.00 0.00 0.00 0.00 0.00 19.45 17.02 2z4n n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4n n GLY 62 N 6.22 0.00 0.00 0.00 0.00 -1.26 -5.06 105.19 105.08 2z4n n GLY 62 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.56 2z4n n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32