#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zxw n SER 2 N 0.00 0.40 0.00 0.00 2.88 -1.26 -5.10 113.62 110.54 2zxw n SER 2 Ca 0.00 -0.70 0.00 0.00 -1.33 0.00 0.00 58.87 56.84 2zxw n SER 2 Cb 0.00 0.59 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 2zxw n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zxw n ALA 3 N -0.59 0.00 0.00 -1.46 0.00 -1.26 -4.56 120.51 112.64 2zxw n ALA 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zxw n ALA 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2zxw n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zxw n ALA 4 N 1.27 0.00 -2.83 0.00 0.00 -1.26 -5.14 120.51 112.56 2zxw n ALA 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zxw n ALA 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2zxw n ALA 4 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zxw n LYS 5 N 0.00 0.62 0.00 0.00 5.02 -1.26 -5.16 118.16 117.38 2zxw n LYS 5 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2zxw n LYS 5 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2zxw n LYS 5 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zxw n GLY 6 N 5.00 -0.58 0.00 0.72 0.00 -1.26 -5.12 105.19 103.95 2zxw n GLY 6 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2zxw n GLY 6 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zxw n ASP 7 N -2.39 0.00 0.00 1.61 -0.08 -1.26 -4.74 116.55 109.69 2zxw n ASP 7 Ca 0.00 0.01 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 2zxw n ASP 7 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2zxw n ASP 7 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 2zxw n HIS 8 N -0.47 0.00 -0.16 -0.67 8.25 -1.26 -4.59 115.22 116.32 2zxw n HIS 8 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 2zxw n HIS 8 Cb 0.00 -0.27 0.02 0.00 1.12 0.00 0.00 29.99 30.86 2zxw n HIS 8 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2zxw h GLY 9 N 0.00 0.09 0.00 -1.41 0.00 -2.08 -3.51 103.07 96.16 2zxw h GLY 9 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2zxw h GLY 9 CO 0.00 -0.22 0.00 0.61 0.00 0.00 0.00 176.54 176.93 2zxw n GLY 10 N -1.41 3.88 0.00 4.60 0.00 -1.26 -5.32 105.19 105.68 2zxw n GLY 10 Ca 0.04 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.09 2zxw n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zxw n GLY 12 N 0.00 0.86 0.28 -0.02 0.00 -1.26 -4.89 105.19 100.17 2zxw n GLY 12 Ca 0.00 -1.92 -0.05 0.00 0.00 0.00 0.00 46.02 44.05 2zxw n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zxw h ALA 13 N 0.00 0.08 -0.57 4.61 0.00 -2.05 -0.43 119.26 120.90 2zxw h ALA 13 Ca 0.00 0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.16 2zxw h ALA 13 Cb 0.00 0.57 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 2zxw h ALA 13 CO 0.00 -0.59 0.16 -0.09 0.00 0.00 0.00 179.25 178.73 2zxw h ARG 14 N -0.14 0.30 -0.24 0.00 2.43 -1.99 -1.38 114.38 113.37 2zxw h ARG 14 Ca 0.22 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.39 2zxw h ARG 14 Cb 0.48 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 2zxw h ARG 14 CO -0.56 0.20 0.09 1.15 -1.51 0.00 0.00 179.97 179.34 2zxw h THR 15 N 0.31 0.95 0.00 0.20 2.02 -1.45 -0.28 112.91 114.66 2zxw h THR 15 Ca 0.29 -0.07 -0.06 0.00 0.77 0.00 0.00 66.41 67.34 2zxw h THR 15 Cb 0.39 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2zxw h THR 15 CO -0.34 0.04 -0.27 -0.50 0.37 0.00 0.00 175.52 174.82 2zxw h TRP 16 N 0.21 0.00 -0.05 3.16 4.06 -1.06 -0.15 115.95 122.12 2zxw h TRP 16 Ca 0.10 0.00 -0.25 0.00 2.06 0.00 0.00 58.89 60.80 2zxw h TRP 16 Cb 0.06 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.24 2zxw h TRP 16 CO -0.12 0.27 -0.96 -0.09 -3.56 0.00 0.00 178.44 173.98 2zxw h ARG 17 N 0.00 0.73 -0.22 0.49 2.43 -0.84 -0.77 114.38 116.20 2zxw h ARG 17 Ca -0.00 -0.73 0.06 0.00 -0.81 0.00 0.00 59.98 58.50 2zxw h ARG 17 Cb 0.57 0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 30.25 2zxw h ARG 17 CO 0.04 1.31 -0.17 0.35 -1.51 0.00 0.00 179.97 179.98 2zxw h PHE 18 N 0.44 -0.44 -0.60 2.20 -0.00 -0.43 -1.19 116.94 116.92 2zxw h PHE 18 Ca -0.11 0.03 -0.01 0.00 -0.00 0.00 0.00 57.97 57.88 2zxw h PHE 18 Cb 1.61 0.23 -0.03 0.00 -0.00 0.00 0.00 35.95 37.76 2zxw h PHE 18 CO 0.10 -0.25 0.33 -0.07 -0.00 0.00 0.00 178.31 178.43 2zxw h LEU 19 N -0.17 0.73 0.43 0.59 3.38 -0.95 0.18 115.31 119.50 2zxw h LEU 19 Ca 0.13 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2zxw h LEU 19 Cb 0.36 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2zxw h LEU 19 CO -0.32 0.58 -0.21 0.74 0.09 0.00 0.00 178.44 179.32 2zxw h THR 20 N 0.83 0.58 0.00 0.22 2.02 -0.35 0.03 112.91 116.24 2zxw h THR 20 Ca 0.21 -0.07 -0.17 0.00 0.77 0.00 0.00 66.41 67.16 2zxw h THR 20 Cb 0.01 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 2zxw h THR 20 CO -0.04 0.01 -0.79 -0.26 0.37 0.00 0.00 175.52 174.81 2zxw h PHE 21 N -0.61 0.00 0.00 3.16 0.05 -1.16 0.12 116.94 118.49 2zxw h PHE 21 Ca -0.06 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.73 2zxw h PHE 21 Cb 0.46 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.41 2zxw h PHE 21 CO -0.04 0.79 -1.44 0.41 -0.18 0.00 0.00 178.31 177.86 2zxw n GLY 22 N 0.93 -1.00 1.39 -1.45 0.00 0.62 -4.34 105.19 101.34 2zxw n GLY 22 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2zxw n GLY 22 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zxw n LEU 23 N -1.84 0.44 0.13 0.99 7.94 -0.54 -4.81 117.00 119.31 2zxw n LEU 23 Ca 0.00 0.19 -0.12 0.00 -1.11 0.00 0.00 56.01 54.97 2zxw n LEU 23 Cb 0.44 -0.04 -0.08 0.00 0.53 0.00 0.00 43.42 44.27 2zxw n LEU 23 CO 0.44 -0.59 0.47 0.00 -1.11 0.00 0.00 177.39 176.60 2zxw h ALA 24 N 0.00 -0.37 -0.62 1.96 0.00 -0.92 -2.12 119.26 117.19 2zxw h ALA 24 Ca 0.00 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 2zxw h ALA 24 Cb 0.20 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2zxw h ALA 24 CO 0.00 -0.48 0.04 -0.07 0.00 0.00 0.00 179.25 178.74 2zxw h LEU 25 N -0.83 1.05 -1.36 0.00 3.38 -1.01 -1.73 115.31 114.81 2zxw h LEU 25 Ca -0.04 -0.29 0.08 0.00 0.09 0.00 0.00 57.88 57.72 2zxw h LEU 25 Cb 0.51 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 2zxw h LEU 25 CO 0.06 1.08 0.50 -0.65 0.09 0.00 0.00 178.44 179.52 2zxw h PRO 26 N 0.98 0.73 -0.71 1.13 0.11 -1.75 0.41 132.00 132.90 2zxw h PRO 26 Ca 0.18 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.25 2zxw h PRO 26 Cb 0.52 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.43 2zxw h PRO 26 CO 0.02 0.48 0.44 0.77 -0.21 0.00 0.00 178.00 179.50 2zxw h SER 27 N 0.75 0.84 -0.27 -2.05 0.02 -0.62 -1.01 113.55 111.20 2zxw h SER 27 Ca 0.34 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.19 2zxw h SER 27 Cb 0.36 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2zxw h SER 27 CO -0.12 0.65 -0.00 0.58 -1.14 0.00 0.00 176.83 176.79 2zxw h VAL 28 N 0.97 1.26 -0.36 2.27 2.07 -0.72 -0.97 116.25 120.76 2zxw h VAL 28 Ca 0.26 -0.93 0.05 0.00 0.82 0.00 0.00 66.70 66.90 2zxw h VAL 28 Cb -0.05 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 2zxw h VAL 28 CO -0.05 0.30 0.08 0.00 0.02 0.00 0.00 177.57 177.92 2zxw h ALA 29 N 0.82 0.40 -0.49 1.67 0.00 -0.75 0.48 119.26 121.39 2zxw h ALA 29 Ca 0.08 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2zxw h ALA 29 Cb 0.43 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2zxw h ALA 29 CO 0.01 -0.32 0.27 -0.07 0.00 0.00 0.00 179.25 179.15 2zxw h LEU 30 N 0.21 0.41 -1.13 0.00 3.38 -1.07 0.97 115.31 118.08 2zxw h LEU 30 Ca 0.17 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2zxw h LEU 30 Cb 0.19 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2zxw h LEU 30 CO -0.21 0.29 -0.06 0.00 0.09 0.00 0.00 178.44 178.54 2zxw h THR 32 N 0.00 1.63 0.12 0.00 2.02 -0.21 -2.20 112.91 114.27 2zxw h THR 32 Ca -0.00 -3.29 -0.01 0.00 0.77 0.00 0.00 66.41 63.89 2zxw h THR 32 Cb 0.66 2.89 0.00 0.00 -1.74 0.00 0.00 68.15 69.95 2zxw h THR 32 CO 0.01 0.95 -0.06 0.25 0.37 0.00 0.00 175.52 177.03 2zxw h LEU 33 N 0.03 -0.14 -0.87 2.58 7.12 -0.75 -2.26 115.31 121.01 2zxw h LEU 33 Ca -0.06 -0.40 0.17 0.00 0.13 0.00 0.00 57.88 57.72 2zxw h LEU 33 Cb 1.85 0.04 -0.10 0.00 -0.53 0.00 0.00 40.66 41.91 2zxw h LEU 33 CO 0.16 0.39 0.44 -1.13 -0.13 0.00 0.00 178.44 178.16 2zxw h ASN 34 N -0.74 0.49 0.07 1.25 -0.00 -1.29 -2.85 115.58 112.52 2zxw h ASN 34 Ca -0.02 0.11 -0.22 0.00 -0.00 0.00 0.00 56.30 56.17 2zxw h ASN 34 Cb 0.54 0.04 0.01 0.00 -0.00 0.00 0.00 38.32 38.90 2zxw h ASN 34 CO 0.03 0.16 -0.85 0.28 -0.00 0.00 0.00 177.43 177.06 2zxw h SER 35 N 0.57 0.75 -1.02 1.15 0.02 -1.42 -2.33 113.55 111.26 2zxw h SER 35 Ca 0.50 -0.53 -0.49 0.00 -0.84 0.00 0.00 61.79 60.43 2zxw h SER 35 Cb 0.78 -0.22 -0.17 0.00 0.14 0.00 0.00 62.40 62.93 2zxw h SER 35 CO -0.41 1.31 0.36 0.79 -1.14 0.00 0.00 176.83 177.74 2zxw n TRP 36 N -3.86 1.53 0.00 3.45 5.03 -0.85 -2.97 117.44 119.77 2zxw n TRP 36 Ca -0.07 -1.92 0.00 0.00 3.03 0.00 0.00 57.50 58.54 2zxw n TRP 36 Cb 0.78 -1.39 0.00 0.00 -1.03 0.00 0.00 31.31 29.67 2zxw n TRP 36 CO 0.00 0.00 0.00 -0.11 -0.03 0.00 0.00 177.69 177.55 2zxw n LEU 37 N 0.94 0.00 0.00 -0.99 7.94 -1.23 -4.90 117.00 118.76 2zxw n LEU 37 Ca 0.49 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 55.40 2zxw n LEU 37 Cb 0.57 0.44 0.07 0.00 0.53 0.00 0.00 43.42 45.03 2zxw n LEU 37 CO 0.32 -0.50 0.24 1.41 -1.11 0.00 0.00 177.39 177.76 2zxw n HIS 38 N -2.49 0.00 0.00 1.96 8.25 -0.88 -4.59 115.22 117.47 2zxw n HIS 38 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2zxw n HIS 38 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2zxw n HIS 38 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2zxw n SER 39 N -0.80 0.00 -2.10 0.41 3.41 -1.16 -5.04 113.62 108.34 2zxw n SER 39 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 2zxw n SER 39 Cb 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2zxw n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zxw n GLY 40 N 4.61 -4.33 3.58 5.00 0.00 -1.26 -4.76 105.19 108.03 2zxw n GLY 40 Ca 0.00 -0.07 -0.60 0.00 0.00 0.00 0.00 46.02 45.35 2zxw n GLY 40 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zxw n HIS 41 N 1.89 1.11 -2.97 1.61 8.25 -1.26 -4.94 115.22 118.91 2zxw n HIS 41 Ca 0.00 0.99 -0.40 0.00 -0.26 0.00 0.00 57.72 58.05 2zxw n HIS 41 Cb 0.00 -2.18 -0.05 0.00 1.12 0.00 0.00 29.99 28.88 2zxw n HIS 41 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2zxw s ARG 42 N 0.99 4.49 -0.31 -0.41 0.52 -1.26 -5.00 118.95 117.97 2zxw s ARG 42 Ca 0.94 1.06 -0.38 0.00 -0.52 0.00 0.00 55.73 56.83 2zxw s ARG 42 Cb -1.27 -3.39 -0.13 0.00 0.52 0.00 0.00 34.95 30.67 2zxw s ARG 42 CO 0.62 0.20 2.01 -1.91 0.02 0.00 0.00 175.30 176.24 2zxw n GLU 43 N 3.15 1.12 -1.68 3.54 0.00 -1.26 -4.90 120.64 120.62 2zxw n GLU 43 Ca -0.01 0.36 -0.42 0.00 0.00 0.00 0.00 57.16 57.08 2zxw n GLU 43 Cb 0.51 -2.28 -0.00 0.00 0.00 0.00 0.00 31.44 29.66 2zxw n GLU 43 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 2zxw n ARG 44 N 7.07 1.91 -2.70 5.31 1.85 -1.26 -4.97 116.66 123.88 2zxw n ARG 44 Ca 0.36 0.67 -0.34 0.00 -1.00 0.00 0.00 57.85 57.54 2zxw n ARG 44 Cb 0.18 -2.24 -0.06 0.00 -1.05 0.00 0.00 32.46 29.29 2zxw n ARG 44 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2zxw s PRO 45 N -1.91 4.09 0.13 2.89 0.04 -1.26 -4.98 135.00 133.99 2zxw s PRO 45 Ca 0.58 1.24 -0.34 0.00 0.04 0.00 0.00 61.00 62.52 2zxw s PRO 45 Cb -0.57 -2.21 -0.17 0.00 0.04 0.00 0.00 34.50 31.59 2zxw s PRO 45 CO 0.61 -0.16 0.94 0.00 0.04 0.00 0.00 177.00 178.42 2zxw n ALA 46 N -0.65 -2.35 -1.92 8.56 0.00 -1.26 -4.92 120.51 117.96 2zxw n ALA 46 Ca 0.07 0.50 -0.41 0.00 0.00 0.00 0.00 53.44 53.61 2zxw n ALA 46 Cb 0.53 -1.81 -0.04 0.00 0.00 0.00 0.00 19.45 18.13 2zxw n ALA 46 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2zxw s PHE 47 N -0.38 3.50 -0.09 0.00 2.19 -1.26 -5.04 117.98 116.90 2zxw s PHE 47 Ca 0.76 1.56 -0.04 0.00 0.33 0.00 0.00 56.93 59.55 2zxw s PHE 47 Cb -1.01 -3.36 0.05 0.00 -1.31 0.00 0.00 43.02 37.39 2zxw s PHE 47 CO 0.55 -0.87 0.18 0.42 1.83 0.00 0.00 175.22 177.33 2zxw s ILE 48 N -0.58 -0.27 -0.86 3.12 1.01 -1.26 -5.06 121.20 117.30 2zxw s ILE 48 Ca 0.49 0.32 -0.07 0.00 0.00 0.00 0.00 60.65 61.39 2zxw s ILE 48 Cb -0.32 -0.32 -0.14 0.00 0.01 0.00 0.00 42.46 41.69 2zxw s ILE 48 CO 0.39 0.13 2.92 -0.81 0.00 0.00 0.00 174.94 177.57 2zxw n PRO 49 N 5.21 2.65 -1.63 2.79 -0.04 -1.26 -4.93 135.00 137.79 2zxw n PRO 49 Ca -0.07 -1.55 -0.46 0.00 -0.04 0.00 0.00 63.50 61.38 2zxw n PRO 49 Cb 0.50 -2.40 -0.03 0.00 -0.04 0.00 0.00 33.50 31.53 2zxw n PRO 49 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2zxw n TYR 50 N 3.29 1.73 0.58 0.54 4.01 -1.26 -4.88 117.16 121.17 2zxw n TYR 50 Ca 0.57 0.57 0.13 0.00 -0.16 0.00 0.00 57.90 59.00 2zxw n TYR 50 Cb 0.44 -2.36 0.36 0.00 -0.31 0.00 0.00 39.34 37.46 2zxw n TYR 50 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2zxw h HIS 51 N 3.54 0.00 -0.00 -0.72 3.86 -2.01 -3.02 115.15 116.80 2zxw h HIS 51 Ca -0.44 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.77 2zxw h HIS 51 Cb 1.31 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.78 2zxw h HIS 51 CO 0.54 0.00 -0.05 -2.39 0.86 0.00 0.00 177.93 176.89 2zxw n HIS 52 N -2.34 0.00 -4.40 2.45 1.44 -1.26 -4.84 115.22 106.26 2zxw n HIS 52 Ca 0.05 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.50 2zxw n HIS 52 Cb 0.44 -0.10 -0.09 0.00 0.12 0.00 0.00 29.99 30.36 2zxw n HIS 52 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2zxw s LEU 53 N -2.25 2.98 -1.51 2.39 1.43 -1.14 -4.76 118.68 115.81 2zxw s LEU 53 Ca 0.36 -1.23 -0.13 0.00 -1.03 0.00 0.00 54.13 52.11 2zxw s LEU 53 Cb 0.21 -1.14 0.08 0.00 0.03 0.00 0.00 46.19 45.36 2zxw s LEU 53 CO 0.42 -0.47 0.96 0.54 0.23 0.00 0.00 176.35 178.03 2zxw n ARG 54 N -1.07 -5.53 -1.73 1.70 3.00 -1.26 -4.84 116.66 106.93 2zxw n ARG 54 Ca -0.03 0.60 -0.42 0.00 -0.01 0.00 0.00 57.85 57.99 2zxw n ARG 54 Cb 0.66 -5.47 -0.01 0.00 0.00 0.00 0.00 32.46 27.64 2zxw n ARG 54 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2zxw n ILE 55 N -4.66 1.84 -3.50 0.55 2.08 -1.26 -4.70 119.36 109.70 2zxw n ILE 55 Ca 0.01 -0.46 -0.27 0.00 0.56 0.00 0.00 62.75 62.59 2zxw n ILE 55 Cb 0.54 -1.76 -0.13 0.00 -0.75 0.00 0.00 39.64 37.53 2zxw n ILE 55 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 2zxw s ARG 56 N -1.74 0.29 -0.01 0.38 1.81 -1.26 -4.96 118.95 113.46 2zxw s ARG 56 Ca 0.56 -0.66 0.13 0.00 -1.72 0.00 0.00 55.73 54.05 2zxw s ARG 56 Cb -0.53 -1.11 -0.16 0.00 -0.45 0.00 0.00 34.95 32.70 2zxw s ARG 56 CO 0.61 -1.07 0.48 0.25 -0.68 0.00 0.00 175.30 174.89 2zxw n THR 57 N 4.98 0.00 -3.64 0.02 -2.24 -1.26 -4.98 114.28 107.16 2zxw n THR 57 Ca -0.01 -0.22 -0.10 0.00 -2.27 0.00 0.00 64.05 61.45 2zxw n THR 57 Cb 0.42 0.77 -0.07 0.00 -2.10 0.00 0.00 70.33 69.35 2zxw n THR 57 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2zxw s LYS 58 N -2.44 0.75 0.54 -0.78 2.20 -1.26 -5.14 119.74 113.61 2zxw s LYS 58 Ca 0.02 1.10 -0.22 0.00 -0.36 0.00 0.00 55.97 56.52 2zxw s LYS 58 Cb 0.10 0.25 -0.05 0.00 -1.51 0.00 0.00 37.83 36.61 2zxw s LYS 58 CO 0.55 -0.13 1.34 -1.25 -0.36 0.00 0.00 175.35 175.50 2zxw s PRO 59 N 1.09 3.17 0.65 4.03 0.04 -1.26 -4.94 135.00 137.78 2zxw s PRO 59 Ca -0.06 2.20 -0.18 0.00 0.04 0.00 0.00 61.00 63.00 2zxw s PRO 59 Cb -0.05 -2.26 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 2zxw s PRO 59 CO -0.11 -1.15 1.30 -0.06 0.04 0.00 0.00 177.00 177.01 2zxw s PHE 60 N -1.32 2.07 -0.20 0.56 0.40 -0.47 -4.89 117.98 114.13 2zxw s PHE 60 Ca 0.71 1.48 0.00 0.00 -0.60 0.00 0.00 56.93 58.52 2zxw s PHE 60 Cb -0.40 -3.70 0.00 0.00 0.51 0.00 0.00 43.02 39.43 2zxw s PHE 60 CO 0.47 -2.94 0.74 0.43 0.70 0.00 0.00 175.22 174.62 2zxw n SER 61 N -1.90 2.14 -3.63 1.36 7.64 -1.26 -3.99 113.62 113.97 2zxw n SER 61 Ca 0.16 -1.64 -0.10 0.00 1.01 0.00 0.00 58.87 58.30 2zxw n SER 61 Cb 0.48 -0.41 -0.04 0.00 -1.01 0.00 0.00 64.21 63.23 2zxw n SER 61 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 2zxw s TRP 62 N -0.05 -0.21 0.00 1.43 -2.14 -1.26 -5.04 118.94 111.67 2zxw s TRP 62 Ca 0.00 -0.10 0.00 0.00 2.66 0.00 0.00 56.10 58.66 2zxw s TRP 62 Cb 0.00 0.28 0.00 0.00 -3.10 0.00 0.00 33.47 30.65 2zxw s TRP 62 CO 0.00 -0.72 0.00 0.41 -2.66 0.00 0.00 176.95 173.98 2zxw n GLY 63 N -0.24 2.66 0.50 3.67 0.00 -1.26 -1.62 105.19 108.90 2zxw n GLY 63 Ca -0.16 -0.24 0.06 0.00 0.00 0.00 0.00 46.02 45.68 2zxw n GLY 63 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zxw n ASP 64 N 1.15 1.46 0.00 1.61 5.75 -1.26 -4.90 116.55 120.35 2zxw n ASP 64 Ca 0.00 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 2zxw n ASP 64 Cb 0.00 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 39.92 2zxw n ASP 64 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zxw n GLY 65 N 0.97 0.52 0.05 6.12 0.00 -0.64 -4.85 105.19 107.37 2zxw n GLY 65 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.13 2zxw n GLY 65 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zxw n ASN 66 N -0.14 1.16 -4.32 1.61 5.15 -1.26 -1.37 115.26 116.09 2zxw n ASN 66 Ca 0.00 -1.11 -0.34 0.00 -0.60 0.00 0.00 54.58 52.53 2zxw n ASN 66 Cb 0.07 -0.00 -0.14 0.00 -0.53 0.00 0.00 39.78 39.18 2zxw n ASN 66 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 2zxw s HIS 67 N -0.16 2.91 0.73 1.20 3.76 -1.26 -4.86 115.29 117.61 2zxw s HIS 67 Ca 0.02 -0.89 -0.16 0.00 -0.15 0.00 0.00 55.06 53.88 2zxw s HIS 67 Cb 0.01 -2.02 0.02 0.00 1.11 0.00 0.00 32.58 31.70 2zxw s HIS 67 CO 0.02 -0.46 1.04 0.25 -0.85 0.00 0.00 174.74 174.74 2zxw n THR 68 N 4.40 2.93 -0.33 1.30 -2.24 -1.26 -4.90 114.28 114.18 2zxw n THR 68 Ca -0.18 -0.36 0.07 0.00 -2.27 0.00 0.00 64.05 61.31 2zxw n THR 68 Cb 0.51 -1.16 0.27 0.00 -2.10 0.00 0.00 70.33 67.85 2zxw n THR 68 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2zxw h PHE 69 N -0.27 1.05 -0.72 4.78 3.04 -2.00 -1.30 116.94 121.53 2zxw h PHE 69 Ca -0.48 0.03 -0.51 0.00 3.98 0.00 0.00 57.97 61.00 2zxw h PHE 69 Cb 1.33 -0.34 -0.34 0.00 2.56 0.00 0.00 35.95 39.16 2zxw h PHE 69 CO 0.41 0.44 -0.38 1.19 -2.02 0.00 0.00 178.31 177.96 2zxw n PHE 70 N -4.57 2.52 -1.64 0.41 0.99 -1.26 -5.04 117.46 108.86 2zxw n PHE 70 Ca 0.17 -2.28 -0.56 0.00 -0.00 0.00 0.00 57.45 54.78 2zxw n PHE 70 Cb 0.34 -0.58 -0.07 0.00 -1.00 0.00 0.00 39.48 38.17 2zxw n PHE 70 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.76 178.34 2zxw n HIS 71 N -0.82 1.63 -4.00 1.38 -0.00 -0.49 -4.97 115.22 107.95 2zxw n HIS 71 Ca 0.45 0.68 -0.33 0.00 0.46 0.00 0.00 57.72 58.99 2zxw n HIS 71 Cb 0.90 -2.34 -0.14 0.00 -0.12 0.00 0.00 29.99 28.28 2zxw n HIS 71 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 2zxw s ASN 72 N 1.72 4.66 0.27 0.26 3.84 -1.26 -5.00 114.94 119.43 2zxw s ASN 72 Ca 0.92 -1.44 -0.01 0.00 0.21 0.00 0.00 52.86 52.54 2zxw s ASN 72 Cb -1.07 -1.62 0.49 0.00 -0.55 0.00 0.00 41.25 38.50 2zxw s ASN 72 CO 0.57 -0.24 1.83 -0.65 -2.79 0.00 0.00 177.10 175.82 2zxw h PRO 73 N 7.85 0.93 -0.92 0.43 0.11 -1.93 0.63 132.00 139.09 2zxw h PRO 73 Ca -0.18 -0.06 0.11 0.00 0.11 0.00 0.00 66.00 65.98 2zxw h PRO 73 Cb 1.05 -0.21 -0.08 0.00 0.11 0.00 0.00 31.00 31.87 2zxw h PRO 73 CO 0.50 0.61 0.55 -0.09 -0.21 0.00 0.00 178.00 179.36 2zxw h ARG 74 N 0.95 0.86 0.00 1.05 1.12 -1.95 -3.34 114.38 113.06 2zxw h ARG 74 Ca 0.46 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 59.28 2zxw h ARG 74 Cb 0.42 -0.19 0.00 0.00 -0.01 0.00 0.00 29.97 30.19 2zxw h ARG 74 CO -0.25 0.57 0.00 1.33 -3.11 0.00 0.00 179.97 178.50 2zxw n VAL 75 N -4.69 0.00 -3.62 0.20 0.24 -0.44 -4.89 118.33 105.14 2zxw n VAL 75 Ca 0.17 -0.43 -0.39 0.00 -2.04 0.00 0.00 64.34 61.64 2zxw n VAL 75 Cb 0.33 1.01 -0.09 0.00 -1.47 0.00 0.00 33.84 33.62 2zxw n VAL 75 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2zxw s ASN 76 N -0.79 5.59 0.69 -1.34 0.01 0.21 -5.02 114.94 114.29 2zxw s ASN 76 Ca 0.00 -2.11 -0.15 0.00 -0.71 0.00 0.00 52.86 49.90 2zxw s ASN 76 Cb 0.00 -1.96 0.01 0.00 0.41 0.00 0.00 41.25 39.72 2zxw s ASN 76 CO 0.00 -0.61 1.13 -2.16 -1.51 0.00 0.00 177.10 173.95 2zxw s PRO 77 N 1.06 2.59 0.79 -0.60 0.04 -1.26 -4.67 135.00 132.95 2zxw s PRO 77 Ca 0.08 1.45 -0.11 0.00 0.04 0.00 0.00 61.00 62.47 2zxw s PRO 77 Cb -0.24 -1.92 0.08 0.00 0.04 0.00 0.00 34.50 32.46 2zxw s PRO 77 CO -0.02 -1.42 1.14 -0.51 0.04 0.00 0.00 177.00 176.23 2zxw s LEU 78 N -5.03 2.58 0.55 -3.56 1.43 -0.67 -4.89 118.68 109.08 2zxw s LEU 78 Ca 0.68 0.69 0.28 0.00 -1.03 0.00 0.00 54.13 54.75 2zxw s LEU 78 Cb -0.22 -3.21 1.45 0.00 0.03 0.00 0.00 46.19 44.24 2zxw s LEU 78 CO 0.44 -1.86 1.94 -0.65 0.23 0.00 0.00 176.35 176.45 2zxw h PRO 79 N -0.97 0.00 -0.00 1.29 0.11 -1.89 -1.94 132.00 128.60 2zxw h PRO 79 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zxw h PRO 79 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2zxw h PRO 79 CO 0.64 0.00 -0.25 0.25 -0.21 0.00 0.00 178.00 178.43 2zxw n THR 80 N -4.20 0.00 0.00 -1.15 -2.24 -1.26 -4.89 114.28 100.54 2zxw n THR 80 Ca 0.12 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2zxw n THR 80 Cb 0.74 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 2zxw n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zxw n GLY 81 N 1.40 0.74 3.56 3.38 0.00 -0.73 -5.10 105.19 108.45 2zxw n GLY 81 Ca 0.10 -2.22 -0.30 0.00 0.00 0.00 0.00 46.02 43.60 2zxw n GLY 81 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zxw n TYR 82 N -0.02 -0.24 -2.90 1.61 4.01 -1.26 -1.67 117.16 116.69 2zxw n TYR 82 Ca 0.00 0.12 -0.26 0.00 -0.16 0.00 0.00 57.90 57.60 2zxw n TYR 82 Cb 0.00 -1.85 -0.00 0.00 -0.31 0.00 0.00 39.34 37.18 2zxw n TYR 82 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2zxw s GLU 83 N -4.49 3.51 0.00 -0.72 2.02 -1.26 -4.81 118.70 112.95 2zxw s GLU 83 Ca 0.68 0.00 0.00 0.00 0.02 0.00 0.00 54.97 55.67 2zxw s GLU 83 Cb -0.24 -2.48 0.00 0.00 0.10 0.00 0.00 34.13 31.51 2zxw s GLU 83 CO 0.62 -0.09 0.29 1.63 0.02 0.00 0.00 175.26 177.73