#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzq n SER 2 N 0.00 -0.14 -2.04 1.61 7.64 -1.26 -5.02 113.62 114.42 2dzq n SER 2 Ca 0.00 -2.46 -0.02 0.00 1.01 0.00 0.00 58.87 57.40 2dzq n SER 2 Cb 0.00 -0.57 -0.02 0.00 -1.01 0.00 0.00 64.21 62.61 2dzq n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dzq n SER 3 N 2.73 -4.03 0.00 6.43 7.64 -1.26 -5.06 113.62 120.07 2dzq n SER 3 Ca 0.29 1.06 0.00 0.00 1.01 0.00 0.00 58.87 61.23 2dzq n SER 3 Cb 0.47 -3.77 0.00 0.00 -1.01 0.00 0.00 64.21 59.90 2dzq n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dzq n GLY 4 N 1.16 3.46 5.15 0.23 0.00 -1.26 -4.99 105.19 108.94 2dzq n GLY 4 Ca -0.14 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.06 2dzq n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dzq n SER 5 N 0.00 0.00 -3.19 1.61 7.64 -1.26 -3.40 113.62 115.02 2dzq n SER 5 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.67 2dzq n SER 5 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 2dzq n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dzq n SER 6 N 2.11 0.58 0.27 6.43 3.41 -1.26 -4.92 113.62 120.23 2dzq n SER 6 Ca 0.00 -2.86 0.14 0.00 -0.26 0.00 0.00 58.87 55.89 2dzq n SER 6 Cb 0.00 -0.63 0.74 0.00 -0.26 0.00 0.00 64.21 64.06 2dzq n SER 6 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2dzq h GLY 7 N 3.53 0.00 0.18 5.00 0.00 -1.94 -1.23 103.07 108.61 2dzq h GLY 7 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.53 2dzq h GLY 7 CO 0.49 0.00 0.11 1.41 0.00 0.00 0.00 176.54 178.54 2dzq h LEU 8 N 0.00 -0.03 -0.89 3.11 3.38 -1.91 -1.95 115.31 117.01 2dzq h LEU 8 Ca 0.00 0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.16 2dzq h LEU 8 Cb 0.46 0.16 -0.11 0.00 0.09 0.00 0.00 40.66 41.26 2dzq h LEU 8 CO 0.00 -0.00 -0.53 0.54 0.09 0.00 0.00 178.44 178.54 2dzq n ARG 9 N -5.15 -0.39 -0.17 1.13 1.74 -0.47 0.17 116.66 113.53 2dzq n ARG 9 Ca 0.08 1.39 -0.01 0.00 -0.77 0.00 0.00 57.85 58.54 2dzq n ARG 9 Cb 0.31 -2.05 0.08 0.00 -1.02 0.00 0.00 32.46 29.78 2dzq n ARG 9 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2dzq h LYS 10 N 0.00 0.24 0.74 5.56 1.79 -1.57 0.82 116.57 124.15 2dzq h LYS 10 Ca 0.14 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.57 2dzq h LYS 10 Cb 0.37 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 30.96 2dzq h LYS 10 CO -0.84 0.16 -0.45 1.96 -1.08 0.00 0.00 179.45 179.20 2dzq h GLN 11 N 0.25 -1.07 -0.77 3.15 4.20 0.10 -2.21 115.11 118.75 2dzq h GLN 11 Ca 0.27 0.07 0.15 0.00 0.06 0.00 0.00 58.65 59.20 2dzq h GLN 11 Cb 0.37 0.24 -0.14 0.00 0.30 0.00 0.00 27.48 28.25 2dzq h GLN 11 CO -0.35 -0.72 -0.23 0.28 -0.67 0.00 0.00 178.83 177.14 2dzq h VAL 12 N -1.11 0.19 -0.56 -0.54 2.07 0.22 0.25 116.25 116.76 2dzq h VAL 12 Ca -0.10 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.52 2dzq h VAL 12 Cb 0.89 0.19 -0.11 0.00 -1.52 0.00 0.00 31.29 30.74 2dzq h VAL 12 CO 0.10 0.00 -0.35 -0.33 0.02 0.00 0.00 177.57 177.02 2dzq h GLU 13 N -0.03 -0.18 -0.68 1.57 5.08 -0.56 0.54 114.58 120.33 2dzq h GLU 13 Ca 0.35 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.81 2dzq h GLU 13 Cb 0.57 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.80 2dzq h GLU 13 CO -0.80 -0.12 0.32 1.25 -1.00 0.00 0.00 179.01 178.66 2dzq h LEU 14 N -0.18 0.41 0.41 1.33 5.85 0.03 1.21 115.31 124.37 2dzq h LEU 14 Ca 0.22 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 2dzq h LEU 14 Cb 0.55 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 2dzq h LEU 14 CO -0.66 0.24 -0.25 0.25 -0.34 0.00 0.00 178.44 177.68 2dzq h LEU 15 N 0.56 -0.63 -0.30 2.25 5.85 0.12 1.59 115.31 124.74 2dzq h LEU 15 Ca 0.33 0.03 0.06 0.00 0.84 0.00 0.00 57.88 59.15 2dzq h LEU 15 Cb 0.35 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 2dzq h LEU 15 CO -0.27 -0.38 -0.10 -0.26 -0.34 0.00 0.00 178.44 177.09 2dzq h PHE 16 N -0.61 -0.24 -0.36 1.25 -1.00 0.19 0.89 116.94 117.07 2dzq h PHE 16 Ca -0.05 0.03 0.03 0.00 2.81 0.00 0.00 57.97 60.78 2dzq h PHE 16 Cb 0.49 0.15 -0.03 0.00 3.61 0.00 0.00 35.95 40.17 2dzq h PHE 16 CO 0.00 -0.17 0.17 -0.91 -1.61 0.00 0.00 178.31 175.79 2dzq h ASN 17 N -0.04 0.24 0.65 2.17 4.21 0.16 -0.09 115.58 122.87 2dzq h ASN 17 Ca 0.15 0.02 -0.03 0.00 1.21 0.00 0.00 56.30 57.65 2dzq h ASN 17 Cb 0.27 -0.02 0.01 0.00 -1.12 0.00 0.00 38.32 37.45 2dzq h ASN 17 CO -0.34 0.18 -0.31 0.74 -1.29 0.00 0.00 177.43 176.41 2dzq h THR 18 N 0.35 0.36 -0.74 2.81 2.02 0.33 -0.78 112.91 117.26 2dzq h THR 18 Ca 0.15 -0.05 0.17 0.00 0.77 0.00 0.00 66.41 67.45 2dzq h THR 18 Cb 0.07 0.37 -0.13 0.00 -1.74 0.00 0.00 68.15 66.73 2dzq h THR 18 CO -0.11 0.01 0.02 0.03 0.37 0.00 0.00 175.52 175.83 2dzq h ARG 19 N -0.90 0.11 -0.68 6.66 2.47 1.00 0.21 114.38 123.26 2dzq h ARG 19 Ca -0.09 -0.01 0.13 0.00 -1.26 0.00 0.00 59.98 58.76 2dzq h ARG 19 Cb 0.68 -0.03 -0.10 0.00 -1.65 0.00 0.00 29.97 28.87 2dzq h ARG 19 CO 0.15 0.07 0.18 -0.92 0.56 0.00 0.00 179.97 180.00 2dzq h TYR 20 N 0.11 0.28 -0.66 3.04 3.20 -0.78 -0.01 116.97 122.16 2dzq h TYR 20 Ca 0.40 0.04 0.14 0.00 3.14 0.00 0.00 58.73 62.45 2dzq h TYR 20 Cb 0.70 -0.02 -0.12 0.00 1.54 0.00 0.00 36.73 38.83 2dzq h TYR 20 CO -0.40 -0.03 -0.10 0.00 -1.64 0.00 0.00 178.16 175.98 2dzq h ALA 21 N 1.54 0.52 -0.08 1.82 0.00 -0.22 1.51 119.26 124.35 2dzq h ALA 21 Ca 0.37 0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.54 2dzq h ALA 21 Cb 0.58 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2dzq h ALA 21 CO -0.44 -0.42 0.06 -0.22 0.00 0.00 0.00 179.25 178.23 2dzq h LYS 22 N 0.04 0.00 0.00 0.00 3.64 -0.87 1.85 116.57 121.23 2dzq h LYS 22 Ca 0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2dzq h LYS 22 Cb 0.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2dzq h LYS 22 CO -0.64 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 176.54 2dzq n ALA 23 N -2.52 1.96 -0.06 5.00 0.00 0.50 -2.47 120.51 122.93 2dzq n ALA 23 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2dzq n ALA 23 Cb 0.17 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.21 2dzq n ALA 23 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2dzq n ILE 24 N -2.14 0.44 -2.25 0.00 -5.35 0.22 -4.87 119.36 105.39 2dzq n ILE 24 Ca 0.04 -0.69 -0.10 0.00 -0.27 0.00 0.00 62.75 61.73 2dzq n ILE 24 Cb 0.32 0.81 -0.00 0.00 -1.74 0.00 0.00 39.64 39.03 2dzq n ILE 24 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dzq n GLY 25 N -0.22 -0.00 3.84 3.28 0.00 0.47 -5.02 105.19 107.54 2dzq n GLY 25 Ca 0.00 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 2dzq n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzq s ILE 26 N -2.54 5.04 -0.04 -0.61 1.01 0.52 -4.92 121.20 119.67 2dzq s ILE 26 Ca 0.02 -0.37 0.01 0.00 0.00 0.00 0.00 60.65 60.31 2dzq s ILE 26 Cb -0.01 -3.37 -0.26 0.00 0.01 0.00 0.00 42.46 38.84 2dzq s ILE 26 CO 0.03 0.28 0.70 0.28 0.00 0.00 0.00 174.94 176.23 2dzq h SER 27 N 3.73 0.27 -3.35 3.58 0.02 -1.95 -3.20 113.55 112.66 2dzq h SER 27 Ca -0.48 -0.47 -0.48 0.00 -0.84 0.00 0.00 61.79 59.52 2dzq h SER 27 Cb 1.18 -0.09 0.04 0.00 0.14 0.00 0.00 62.40 63.67 2dzq h SER 27 CO 0.67 1.41 0.07 -1.61 -1.14 0.00 0.00 176.83 176.23 2dzq s GLU 28 N -2.60 3.18 0.22 3.45 0.41 -1.26 -4.99 118.70 117.11 2dzq s GLU 28 Ca -0.11 -0.08 -0.30 0.00 -0.41 0.00 0.00 54.97 54.07 2dzq s GLU 28 Cb 0.07 -2.40 -0.08 0.00 -1.78 0.00 0.00 34.13 29.94 2dzq s GLU 28 CO 0.82 -0.39 1.10 -1.25 -0.49 0.00 0.00 175.26 175.05 2dzq s PRO 29 N -4.77 4.61 0.31 0.39 0.04 -1.26 -4.47 135.00 129.86 2dzq s PRO 29 Ca 0.50 1.75 0.07 0.00 0.04 0.00 0.00 61.00 63.36 2dzq s PRO 29 Cb -0.10 -3.24 -0.06 0.00 0.04 0.00 0.00 34.50 31.13 2dzq s PRO 29 CO 0.43 0.13 -0.05 0.08 0.04 0.00 0.00 177.00 177.62 2dzq s VAL 30 N -0.58 1.78 0.49 -0.36 1.01 -0.33 -4.85 120.40 117.55 2dzq s VAL 30 Ca 0.48 -2.12 -0.22 0.00 0.00 0.00 0.00 61.98 60.11 2dzq s VAL 30 Cb -0.30 -2.58 -0.06 0.00 0.00 0.00 0.00 36.38 33.43 2dzq s VAL 30 CO 0.37 -0.22 1.21 -0.54 0.00 0.00 0.00 175.10 175.93 2dzq s LYS 31 N -3.71 3.55 -0.27 2.72 1.02 -1.26 -4.06 119.74 117.72 2dzq s LYS 31 Ca 0.31 1.88 -0.06 0.00 0.02 0.00 0.00 55.97 58.12 2dzq s LYS 31 Cb 0.04 -2.33 -0.00 0.00 -0.52 0.00 0.00 37.83 35.02 2dzq s LYS 31 CO 0.14 -0.75 0.06 0.08 -0.92 0.00 0.00 175.35 173.95 2dzq s VAL 32 N -1.50 3.95 -1.14 3.17 1.01 -1.26 -4.97 120.40 119.66 2dzq s VAL 32 Ca 0.67 -0.54 -0.14 0.00 0.00 0.00 0.00 61.98 61.96 2dzq s VAL 32 Cb -0.31 -2.96 -0.07 0.00 0.00 0.00 0.00 36.38 33.04 2dzq s VAL 32 CO 0.37 0.19 2.22 -0.81 0.00 0.00 0.00 175.10 177.08 2dzq n PRO 33 N 4.87 2.37 -0.34 2.72 -0.04 -1.26 -4.76 135.00 138.57 2dzq n PRO 33 Ca -0.15 -2.04 -0.08 0.00 -0.04 0.00 0.00 63.50 61.19 2dzq n PRO 33 Cb 0.49 -2.91 -0.06 0.00 -0.04 0.00 0.00 33.50 30.98 2dzq n PRO 33 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2dzq n TYR 34 N 5.76 -0.29 -0.36 0.54 4.01 -1.26 0.43 117.16 125.99 2dzq n TYR 34 Ca 0.54 1.02 -0.05 0.00 -0.16 0.00 0.00 57.90 59.24 2dzq n TYR 34 Cb 0.31 -0.61 -0.02 0.00 -0.31 0.00 0.00 39.34 38.72 2dzq n TYR 34 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2dzq h SER 35 N 0.00 -1.67 -0.88 7.72 4.64 -1.97 1.76 113.55 123.14 2dzq h SER 35 Ca 0.16 0.30 0.22 0.00 -0.47 0.00 0.00 61.79 62.00 2dzq h SER 35 Cb 0.36 0.80 -0.13 0.00 -0.31 0.00 0.00 62.40 63.13 2dzq h SER 35 CO -0.77 -0.28 0.35 0.11 -0.87 0.00 0.00 176.83 175.37 2dzq h LYS 36 N -0.04 0.33 0.00 4.77 1.79 -0.41 1.45 116.57 124.46 2dzq h LYS 36 Ca 0.26 -0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.65 2dzq h LYS 36 Cb 0.53 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 2dzq h LYS 36 CO -0.92 0.22 -0.29 0.74 -1.08 0.00 0.00 179.45 178.13 2dzq h PHE 37 N 0.34 0.00 0.11 -1.35 -1.00 0.22 -0.36 116.94 114.92 2dzq h PHE 37 Ca 0.55 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.33 2dzq h PHE 37 Cb 1.07 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.63 2dzq h PHE 37 CO -0.17 0.29 -0.05 -0.07 -1.61 0.00 0.00 178.31 176.69 2dzq h LEU 38 N 0.00 -0.13 -1.63 1.54 3.38 1.09 -2.08 115.31 117.48 2dzq h LEU 38 Ca -0.00 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2dzq h LEU 38 Cb 1.13 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 2dzq h LEU 38 CO 0.04 0.40 -0.12 0.24 0.09 0.00 0.00 178.44 179.09 2dzq h MET 39 N -1.02 0.00 -2.10 1.13 2.86 0.13 -3.26 114.93 112.67 2dzq h MET 39 Ca -0.02 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.05 2dzq h MET 39 Cb 0.23 0.00 -0.41 0.00 0.06 0.00 0.00 31.60 31.48 2dzq h MET 39 CO 0.03 0.12 -0.86 0.72 1.06 0.00 0.00 176.91 177.98 2dzq n HIS 40 N -3.38 1.69 0.29 -0.22 8.25 -0.14 -4.88 115.22 116.83 2dzq n HIS 40 Ca -0.01 -3.86 0.14 0.00 -0.26 0.00 0.00 57.72 53.73 2dzq n HIS 40 Cb 0.30 -0.46 0.44 0.00 1.12 0.00 0.00 29.99 31.40 2dzq n HIS 40 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2dzq h PRO 41 N 4.00 0.00 0.12 -0.41 0.13 -1.42 0.33 132.00 134.75 2dzq h PRO 41 Ca 0.13 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.95 2dzq h PRO 41 Cb 0.77 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 2dzq h PRO 41 CO 0.65 0.00 -1.56 0.93 -0.23 0.00 0.00 178.00 177.80 2dzq h GLU 42 N 0.00 0.25 0.00 0.86 4.39 -1.90 -3.38 114.58 114.81 2dzq h GLU 42 Ca 0.00 -0.43 -0.07 0.00 0.34 0.00 0.00 59.36 59.20 2dzq h GLU 42 Cb 0.72 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.52 2dzq h GLU 42 CO 0.00 1.11 -0.47 0.93 -1.16 0.00 0.00 179.01 179.43 2dzq h GLU 43 N 0.07 0.00 -4.97 2.33 3.07 -1.91 -3.45 114.58 109.71 2dzq h GLU 43 Ca -0.25 0.00 -0.66 0.00 -0.50 0.00 0.00 59.36 57.94 2dzq h GLU 43 Cb 2.02 0.00 -0.29 0.00 -0.84 0.00 0.00 28.75 29.64 2dzq h GLU 43 CO 0.16 0.72 -0.74 -0.51 -1.40 0.00 0.00 179.01 177.24 2dzq s LEU 44 N -8.16 2.92 0.00 1.33 1.43 0.12 -1.74 118.68 114.57 2dzq s LEU 44 Ca -0.19 -0.53 -0.02 0.00 -1.03 0.00 0.00 54.13 52.36 2dzq s LEU 44 Cb 0.01 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.54 2dzq s LEU 44 CO 0.49 -0.05 0.50 2.22 0.23 0.00 0.00 176.35 179.74 2dzq n PHE 45 N 4.76 -1.49 -4.87 0.29 1.16 -1.16 -3.87 117.46 112.27 2dzq n PHE 45 Ca -0.18 -2.32 -0.25 0.00 -1.87 0.00 0.00 57.45 52.82 2dzq n PHE 45 Cb 0.50 0.57 -0.15 0.00 -1.61 0.00 0.00 39.48 38.78 2dzq n PHE 45 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 2dzq s VAL 46 N -2.78 1.43 0.17 1.97 1.01 -1.26 -1.89 120.40 119.05 2dzq s VAL 46 Ca 0.28 -0.77 0.11 0.00 0.00 0.00 0.00 61.98 61.61 2dzq s VAL 46 Cb -0.01 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2dzq s VAL 46 CO 0.20 0.41 -0.24 0.68 0.00 0.00 0.00 175.10 176.15 2dzq s VAL 47 N -0.36 2.40 0.00 2.92 -7.23 0.85 -4.66 120.40 114.33 2dzq s VAL 47 Ca 0.05 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 2dzq s VAL 47 Cb -0.08 -2.13 0.00 0.00 0.56 0.00 0.00 36.38 34.73 2dzq s VAL 47 CO -0.00 -0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 2dzq n GLY 48 N 0.45 3.08 3.15 2.32 0.00 -1.26 0.97 105.19 113.90 2dzq n GLY 48 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 2dzq n GLY 48 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dzq n LEU 49 N 0.00 -4.39 0.00 0.99 4.77 -1.26 -4.30 117.00 112.81 2dzq n LEU 49 Ca 0.00 0.42 -0.12 0.00 -0.03 0.00 0.00 56.01 56.28 2dzq n LEU 49 Cb 0.00 -0.84 0.09 0.00 -2.33 0.00 0.00 43.42 40.34 2dzq n LEU 49 CO 0.00 -5.24 0.30 -0.81 -1.33 0.00 0.00 177.39 170.31 2dzq n PRO 50 N 1.74 -1.18 -2.86 3.23 -0.04 -1.26 -5.00 135.00 129.63 2dzq n PRO 50 Ca 0.03 -0.75 -0.39 0.00 -0.04 0.00 0.00 63.50 62.35 2dzq n PRO 50 Cb 0.52 -0.60 -0.06 0.00 -0.04 0.00 0.00 33.50 33.32 2dzq n PRO 50 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2dzq s GLU 51 N -4.07 4.69 -1.22 0.54 1.03 -1.26 -3.55 118.70 114.87 2dzq s GLU 51 Ca 0.29 1.31 0.00 0.00 0.03 0.00 0.00 54.97 56.60 2dzq s GLU 51 Cb -0.02 -3.22 0.00 0.00 -0.80 0.00 0.00 34.13 30.10 2dzq s GLU 51 CO 0.21 0.52 0.00 0.41 -1.33 0.00 0.00 175.26 175.07 2dzq n GLY 52 N 1.43 -0.16 3.09 -3.83 0.00 -1.26 -5.00 105.19 99.46 2dzq n GLY 52 Ca -0.03 -0.30 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 2dzq n GLY 52 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzq s ILE 53 N -2.70 0.02 0.00 -0.61 1.01 -1.23 -5.11 121.20 112.58 2dzq s ILE 53 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.49 2dzq s ILE 53 Cb 0.00 -0.33 0.00 0.00 0.01 0.00 0.00 42.46 42.14 2dzq s ILE 53 CO 0.00 -0.09 0.00 -0.24 0.00 0.00 0.00 174.94 174.61 2dzq n SER 54 N 2.59 0.13 -4.51 3.58 2.88 -1.26 -4.57 113.62 112.46 2dzq n SER 54 Ca -0.15 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.00 2dzq n SER 54 Cb 0.58 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.93 2dzq n SER 54 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2dzq s LEU 55 N 0.00 4.27 -0.01 2.46 2.96 -1.26 -5.03 118.68 122.06 2dzq s LEU 55 Ca 0.00 -0.36 -0.30 0.00 -0.22 0.00 0.00 54.13 53.26 2dzq s LEU 55 Cb 0.00 -2.09 0.10 0.00 0.50 0.00 0.00 46.19 44.70 2dzq s LEU 55 CO 0.00 -0.18 1.03 -0.13 -1.32 0.00 0.00 176.35 175.75 2dzq s ARG 56 N 1.70 0.73 0.07 1.98 0.52 -1.26 -4.96 118.95 117.73 2dzq s ARG 56 Ca 0.06 -0.33 -0.36 0.00 -0.52 0.00 0.00 55.73 54.58 2dzq s ARG 56 Cb -0.17 0.30 -0.19 0.00 0.52 0.00 0.00 34.95 35.42 2dzq s ARG 56 CO 0.09 -0.33 0.99 0.54 0.02 0.00 0.00 175.30 176.61 2dzq n ARG 57 N -0.29 0.22 -0.92 3.54 1.74 -1.26 -4.72 116.66 114.98 2dzq n ARG 57 Ca -0.06 0.08 -0.23 0.00 -0.77 0.00 0.00 57.85 56.86 2dzq n ARG 57 Cb 0.61 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.51 2dzq n ARG 57 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2dzq n PRO 58 N 1.51 2.42 0.00 5.56 -0.04 -1.26 -2.91 135.00 140.28 2dzq n PRO 58 Ca 0.19 -1.48 0.00 0.00 -0.04 0.00 0.00 63.50 62.17 2dzq n PRO 58 Cb 0.14 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.21 2dzq n PRO 58 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2dzq n ASN 59 N 3.56 0.00 0.29 3.54 5.15 -1.26 -4.42 115.26 122.12 2dzq n ASN 59 Ca 0.52 0.00 0.19 0.00 -0.60 0.00 0.00 54.58 54.68 2dzq n ASN 59 Cb 0.32 0.16 0.97 0.00 -0.53 0.00 0.00 39.78 40.70 2dzq n ASN 59 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dzq s PHE 61 N -4.35 3.32 0.16 0.00 0.40 -1.26 -5.07 117.98 111.17 2dzq s PHE 61 Ca -0.05 1.02 -0.00 0.00 -0.60 0.00 0.00 56.93 57.30 2dzq s PHE 61 Cb 0.13 -3.05 -0.04 0.00 0.51 0.00 0.00 43.02 40.57 2dzq s PHE 61 CO 0.44 -1.15 0.34 0.20 0.70 0.00 0.00 175.22 175.75 2dzq s GLY 62 N -4.36 1.89 0.20 4.36 0.00 -1.26 -4.84 107.32 103.31 2dzq s GLY 62 Ca 0.58 -0.84 -0.24 0.00 0.00 0.00 0.00 44.72 44.22 2dzq s GLY 62 CO 0.51 -0.80 1.55 -2.22 0.00 0.00 0.00 173.10 172.14 2dzq h ILE 63 N 1.71 0.01 -0.76 0.90 5.03 -1.97 1.48 117.51 123.90 2dzq h ILE 63 Ca -0.47 0.00 0.16 0.00 -0.12 0.00 0.00 64.86 64.43 2dzq h ILE 63 Cb 1.18 0.01 -0.11 0.00 -3.03 0.00 0.00 36.82 34.87 2dzq h ILE 63 CO 0.70 0.00 0.24 0.00 -0.68 0.00 0.00 178.15 178.41 2dzq h ALA 64 N 0.94 1.04 0.73 1.87 0.00 -1.99 0.10 119.26 121.95 2dzq h ALA 64 Ca 0.25 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.28 2dzq h ALA 64 Cb 0.51 0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.49 2dzq h ALA 64 CO -0.95 -0.30 -0.35 0.87 0.00 0.00 0.00 179.25 178.52 2dzq h LYS 65 N 0.33 -0.94 -0.98 0.00 1.57 0.13 -1.48 116.57 115.21 2dzq h LYS 65 Ca 0.43 0.06 0.16 0.00 -1.87 0.00 0.00 60.65 59.44 2dzq h LYS 65 Cb 0.72 0.21 -0.17 0.00 0.08 0.00 0.00 32.23 33.08 2dzq h LYS 65 CO -0.48 -0.63 -0.34 1.28 -0.57 0.00 0.00 179.45 178.71 2dzq n LEU 66 N -4.83 -0.55 0.14 2.94 4.77 0.21 -0.11 117.00 119.58 2dzq n LEU 66 Ca -0.12 1.69 -0.17 0.00 -0.03 0.00 0.00 56.01 57.39 2dzq n LEU 66 Cb 0.39 -0.43 -0.10 0.00 -2.33 0.00 0.00 43.42 40.95 2dzq n LEU 66 CO 0.29 -1.55 0.52 0.03 -1.33 0.00 0.00 177.39 175.34 2dzq h ARG 67 N 0.00 -0.77 -0.79 3.23 3.08 -0.69 -0.84 114.38 117.60 2dzq h ARG 67 Ca 0.38 0.05 0.07 0.00 0.07 0.00 0.00 59.98 60.55 2dzq h ARG 67 Cb 0.62 0.17 -0.10 0.00 0.08 0.00 0.00 29.97 30.75 2dzq h ARG 67 CO -0.98 -0.51 -0.47 1.17 -1.07 0.00 0.00 179.97 178.11 2dzq n LYS 68 N -5.50 -0.35 -0.22 0.04 4.81 0.85 0.14 118.16 117.93 2dzq n LYS 68 Ca -0.09 1.40 -0.07 0.00 -0.87 0.00 0.00 58.31 58.68 2dzq n LYS 68 Cb 0.42 -2.06 -0.01 0.00 0.02 0.00 0.00 35.03 33.40 2dzq n LYS 68 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2dzq h ILE 69 N 0.00 0.11 -0.97 3.15 2.04 -0.83 1.16 117.51 122.17 2dzq h ILE 69 Ca 0.13 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.10 2dzq h ILE 69 Cb 0.33 0.11 -0.08 0.00 -0.74 0.00 0.00 36.82 36.44 2dzq h ILE 69 CO -0.75 0.00 0.60 -0.07 0.00 0.00 0.00 178.15 177.94 2dzq h LEU 70 N -0.18 0.89 -1.45 1.44 3.38 0.12 0.60 115.31 120.10 2dzq h LEU 70 Ca 0.21 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2dzq h LEU 70 Cb 0.56 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2dzq h LEU 70 CO -0.71 0.49 -0.04 -0.33 0.09 0.00 0.00 178.44 177.94 2dzq h GLU 71 N 0.98 0.00 -0.35 1.13 5.08 0.79 -2.31 114.58 119.89 2dzq h GLU 71 Ca 0.47 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.67 2dzq h GLU 71 Cb 0.43 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.58 2dzq h GLU 71 CO -0.25 0.04 -0.05 0.00 -1.00 0.00 0.00 179.01 177.75 2dzq n ALA 72 N -2.12 4.16 0.27 3.43 0.00 0.33 -4.72 120.51 121.86 2dzq n ALA 72 Ca 0.00 -3.03 -0.11 0.00 0.00 0.00 0.00 53.44 50.31 2dzq n ALA 72 Cb 0.32 -0.75 -0.05 0.00 0.00 0.00 0.00 19.45 18.97 2dzq n ALA 72 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dzq h SER 73 N 1.08 -0.59 -1.27 0.00 0.87 0.01 0.74 113.55 114.38 2dzq h SER 73 Ca 0.20 0.02 0.38 0.00 -1.23 0.00 0.00 61.79 61.16 2dzq h SER 73 Cb 1.66 0.15 -0.10 0.00 -0.44 0.00 0.00 62.40 63.67 2dzq h SER 73 CO 0.38 -0.33 0.85 0.78 -0.53 0.00 0.00 176.83 177.98 2dzq h ASN 74 N -0.88 0.24 0.00 6.23 2.35 -1.84 0.45 115.58 122.13 2dzq h ASN 74 Ca -0.07 0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2dzq h ASN 74 Cb 0.53 0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.96 2dzq h ASN 74 CO 0.12 -0.05 -0.01 0.28 -1.65 0.00 0.00 177.43 176.11 2dzq h SER 75 N 0.16 0.01 -2.51 5.81 0.02 -1.84 -3.46 113.55 111.74 2dzq h SER 75 Ca 0.72 -0.81 -0.57 0.00 -0.84 0.00 0.00 61.79 60.29 2dzq h SER 75 Cb 2.31 -0.00 0.20 0.00 0.14 0.00 0.00 62.40 65.05 2dzq h SER 75 CO -0.27 0.82 -1.08 -0.38 -1.14 0.00 0.00 176.83 174.78 2dzq n ILE 76 N -4.69 0.57 -3.57 3.27 5.41 0.25 -4.33 119.36 116.28 2dzq n ILE 76 Ca -0.09 -0.44 -0.01 0.00 1.00 0.00 0.00 62.75 63.21 2dzq n ILE 76 Cb 0.40 -0.29 -0.06 0.00 -0.71 0.00 0.00 39.64 38.99 2dzq n ILE 76 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 2dzq s GLN 77 N -2.10 0.32 -0.70 0.38 0.74 0.27 -4.88 119.66 113.69 2dzq s GLN 77 Ca 0.54 0.63 -0.23 0.00 0.05 0.00 0.00 55.36 56.35 2dzq s GLN 77 Cb -0.33 0.18 0.07 0.00 1.10 0.00 0.00 33.01 34.03 2dzq s GLN 77 CO 0.69 -0.08 1.05 -0.06 -0.55 0.00 0.00 175.29 176.34 2dzq s PHE 78 N 1.66 2.62 -0.04 1.67 0.40 -1.26 -0.11 117.98 122.92 2dzq s PHE 78 Ca -0.07 -0.51 -0.24 0.00 -0.60 0.00 0.00 56.93 55.50 2dzq s PHE 78 Cb -0.04 -4.37 -0.04 0.00 0.51 0.00 0.00 43.02 39.08 2dzq s PHE 78 CO -0.15 -1.73 0.74 0.08 0.70 0.00 0.00 175.22 174.85 2dzq s VAL 79 N 4.34 4.97 -0.14 -0.44 1.01 -0.79 -4.42 120.40 124.92 2dzq s VAL 79 Ca 0.26 1.53 -0.03 0.00 0.00 0.00 0.00 61.98 63.74 2dzq s VAL 79 Cb -0.14 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 2dzq s VAL 79 CO 0.09 0.27 -0.05 -0.63 0.00 0.00 0.00 175.10 174.78 2dzq s ILE 80 N 0.64 3.77 -0.07 2.22 -1.09 -1.26 -2.97 121.20 122.44 2dzq s ILE 80 Ca 0.39 -0.41 -0.00 0.00 -2.23 0.00 0.00 60.65 58.40 2dzq s ILE 80 Cb -0.19 -2.64 -0.04 0.00 -1.58 0.00 0.00 42.46 38.02 2dzq s ILE 80 CO 0.20 0.51 -0.07 0.29 -1.23 0.00 0.00 174.94 174.64 2dzq n LYS 81 N 3.39 0.17 -3.54 2.79 4.76 -0.71 -4.94 118.16 120.09 2dzq n LYS 81 Ca -0.18 0.05 -0.29 0.00 -2.87 0.00 0.00 58.31 55.02 2dzq n LYS 81 Cb 0.53 -1.07 -0.13 0.00 -1.84 0.00 0.00 35.03 32.51 2dzq n LYS 81 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2dzq s ARG 82 N -2.14 0.51 0.34 1.97 0.52 -1.25 -4.96 118.95 113.94 2dzq s ARG 82 Ca -0.10 -1.10 0.26 0.00 -0.52 0.00 0.00 55.73 54.28 2dzq s ARG 82 Cb 0.03 -1.41 0.89 0.00 0.52 0.00 0.00 34.95 34.97 2dzq s ARG 82 CO 0.16 -1.12 1.77 -1.00 0.02 0.00 0.00 175.30 175.13 2dzq h PRO 83 N 7.55 0.00 -0.04 3.54 0.13 -1.93 -3.03 132.00 138.21 2dzq h PRO 83 Ca -0.05 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.09 2dzq h PRO 83 Cb 0.98 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 2dzq h PRO 83 CO 0.36 0.00 0.13 1.05 -0.23 0.00 0.00 178.00 179.31 2dzq h GLU 84 N 0.00 0.00 -0.20 0.86 4.11 -1.95 0.49 114.58 117.89 2dzq h GLU 84 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.30 2dzq h GLU 84 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2dzq h GLU 84 CO 0.00 0.00 -0.39 -0.07 0.07 0.00 0.00 179.01 178.62 2dzq h LEU 85 N 0.00 0.70 -0.81 3.06 3.38 -1.96 -3.23 115.31 116.44 2dzq h LEU 85 Ca 0.02 -0.55 0.12 0.00 0.09 0.00 0.00 57.88 57.56 2dzq h LEU 85 Cb 0.28 -0.20 -0.13 0.00 0.09 0.00 0.00 40.66 40.70 2dzq h LEU 85 CO -0.00 1.11 -0.43 -0.07 0.09 0.00 0.00 178.44 179.14 2dzq h LEU 86 N 0.31 -1.53 0.00 1.67 3.38 -1.10 -3.40 115.31 114.64 2dzq h LEU 86 Ca 0.01 0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2dzq h LEU 86 Cb 0.99 0.74 0.00 0.00 0.09 0.00 0.00 40.66 42.48 2dzq h LEU 86 CO 0.09 -0.30 0.00 0.35 0.09 0.00 0.00 178.44 178.67 2dzq n THR 87 N -5.41 0.00 0.00 0.22 -2.24 -1.22 -5.05 114.28 100.58 2dzq n THR 87 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2dzq n THR 87 Cb 0.36 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 2dzq n THR 87 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2dzq n GLU 88 N 0.00 0.00 0.00 -0.78 2.13 -1.26 -5.02 120.64 115.71 2dzq n GLU 88 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2dzq n GLU 88 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2dzq n GLU 88 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dzq n GLY 89 N -1.00 0.17 6.90 8.31 0.00 -1.26 -5.13 105.19 113.18 2dzq n GLY 89 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2dzq n GLY 89 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2dzq n VAL 90 N 6.06 0.00 -3.28 1.61 3.14 -1.26 -4.85 118.33 119.76 2dzq n VAL 90 Ca 0.00 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.39 2dzq n VAL 90 Cb 0.00 -0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.75 2dzq n VAL 90 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2dzq s LYS 91 N -0.02 0.54 -0.11 1.45 2.20 -1.26 -5.06 119.74 117.48 2dzq s LYS 91 Ca 0.00 1.03 -0.08 0.00 -0.36 0.00 0.00 55.97 56.56 2dzq s LYS 91 Cb 0.00 0.48 0.03 0.00 -1.51 0.00 0.00 37.83 36.83 2dzq s LYS 91 CO 0.00 -0.54 0.15 0.39 -0.36 0.00 0.00 175.35 175.00 2dzq n GLU 92 N 5.42 -4.57 0.02 4.03 -0.58 -1.26 -4.97 120.64 118.74 2dzq n GLU 92 Ca -0.04 3.42 -0.10 0.00 -0.42 0.00 0.00 57.16 60.03 2dzq n GLU 92 Cb 0.50 -4.72 -0.07 0.00 -0.57 0.00 0.00 31.44 26.58 2dzq n GLU 92 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2dzq h PRO 93 N 3.92 -0.16 0.00 3.49 0.13 -1.97 -3.49 132.00 133.91 2dzq h PRO 93 Ca -0.35 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2dzq h PRO 93 Cb 0.79 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2dzq h PRO 93 CO 0.01 0.29 0.00 0.43 -0.23 0.00 0.00 178.00 178.49 2dzq n SER 94 N -4.86 0.00 -4.39 1.44 7.64 -1.26 -5.15 113.62 107.04 2dzq n SER 94 Ca -0.07 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.48 2dzq n SER 94 Cb 0.26 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.32 2dzq n SER 94 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dzq s GLY 95 N 0.00 1.59 1.10 0.23 0.00 -1.26 -5.12 107.32 103.86 2dzq s GLY 95 Ca 0.00 -0.91 -0.18 0.00 0.00 0.00 0.00 44.72 43.63 2dzq s GLY 95 CO 0.00 -0.09 1.23 2.56 0.00 0.00 0.00 173.10 176.80 2dzq s PRO 96 N 0.49 -0.47 0.11 2.90 0.04 -1.26 -5.05 135.00 131.76 2dzq s PRO 96 Ca -0.07 -0.32 0.00 0.00 0.04 0.00 0.00 61.00 60.65 2dzq s PRO 96 Cb -0.15 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.68 2dzq s PRO 96 CO 0.04 -3.17 0.00 0.45 0.04 0.00 0.00 177.00 174.36 2dzq n SER 97 N -4.32 0.45 0.00 6.66 2.88 -1.26 -5.01 113.62 113.02 2dzq n SER 97 Ca 0.15 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.86 2dzq n SER 97 Cb 0.59 -0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2dzq n SER 97 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dzq n SER 98 N -3.27 0.00 0.00 -3.46 2.88 -1.26 -5.39 113.62 103.13 2dzq n SER 98 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2dzq n SER 98 Cb 0.12 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 2dzq n SER 98 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42