#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 -7.70 -4.78 1.61 7.64 -1.26 -4.91 113.62 104.22 2dzq n SER 2 Ca 0.00 1.08 -0.33 0.00 1.01 0.00 0.00 58.87 60.63 2dzq n SER 2 Cb 0.00 -3.95 0.04 0.00 -1.01 0.00 0.00 64.21 59.29 2dzq n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dzq s SER 3 N -2.75 5.18 -0.97 6.43 0.01 -1.26 -4.96 113.70 115.38 2dzq s SER 3 Ca 0.00 1.95 -0.15 0.00 1.31 0.00 0.00 55.95 59.06 2dzq s SER 3 Cb 0.00 -2.54 0.18 0.00 0.21 0.00 0.00 66.02 63.87 2dzq s SER 3 CO 0.00 -1.58 1.07 -0.83 0.41 0.00 0.00 173.24 172.31 2dzq s GLY 4 N -2.70 2.39 0.04 3.44 0.00 -1.26 -4.01 107.32 105.22 2dzq s GLY 4 Ca 0.66 -3.17 0.00 0.00 0.00 0.00 0.00 44.72 42.21 2dzq s GLY 4 CO 0.42 1.71 0.00 1.44 0.00 0.00 0.00 173.10 176.67 2dzq n SER 5 N 5.15 -0.38 -2.90 1.64 7.64 -1.26 -5.03 113.62 118.48 2dzq n SER 5 Ca 0.23 0.45 -0.13 0.00 1.01 0.00 0.00 58.87 60.43 2dzq n SER 5 Cb 0.46 0.73 0.01 0.00 -1.01 0.00 0.00 64.21 64.40 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 -2.88 -1.93 0.00 6.43 3.41 -1.26 -4.95 113.62 112.43 2dzq n SER 6 Ca 0.00 -3.08 0.06 0.00 -0.26 0.00 0.00 58.87 55.59 2dzq n SER 6 Cb 0.00 1.02 0.30 0.00 -0.26 0.00 0.00 64.21 65.28 2dzq n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dzq n GLY 7 N 1.65 -0.75 0.17 5.00 0.00 -1.26 -2.68 105.19 107.32 2dzq n GLY 7 Ca 0.13 -0.06 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 2dzq n GLY 7 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dzq h LEU 8 N 0.00 0.45 -0.92 0.99 3.38 -1.93 -2.82 115.31 114.46 2dzq h LEU 8 Ca 0.00 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.02 2dzq h LEU 8 Cb 0.14 -0.11 -0.12 0.00 0.09 0.00 0.00 40.66 40.66 2dzq h LEU 8 CO 0.00 0.36 -0.51 0.54 0.09 0.00 0.00 178.44 178.93 2dzq n ARG 9 N -4.79 -0.37 -0.16 1.13 1.74 -1.09 0.19 116.66 113.31 2dzq n ARG 9 Ca -0.00 1.39 -0.03 0.00 -0.77 0.00 0.00 57.85 58.44 2dzq n ARG 9 Cb 0.05 -2.04 0.06 0.00 -1.02 0.00 0.00 32.46 29.51 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 0.28 0.36 5.56 1.79 -1.75 0.18 116.57 122.99 2dzq h LYS 10 Ca 0.18 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.62 2dzq h LYS 10 Cb 0.41 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.99 2dzq h LYS 10 CO -0.87 0.18 -0.24 1.96 -1.08 0.00 0.00 179.45 179.40 2dzq h GLN 11 N 0.28 -0.57 -0.22 3.15 4.20 0.11 -2.13 115.11 119.95 2dzq h GLN 11 Ca 0.24 0.04 0.06 0.00 0.06 0.00 0.00 58.65 59.05 2dzq h GLN 11 Cb 0.29 0.13 -0.07 0.00 0.30 0.00 0.00 27.48 28.13 2dzq h GLN 11 CO -0.28 -0.38 -0.33 0.28 -0.67 0.00 0.00 178.83 177.45 2dzq h VAL 12 N -0.59 0.26 -0.82 -0.54 2.07 0.26 -0.26 116.25 116.63 2dzq h VAL 12 Ca -0.04 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.63 2dzq h VAL 12 Cb 0.49 0.26 -0.15 0.00 -1.52 0.00 0.00 31.29 30.37 2dzq h VAL 12 CO 0.02 0.00 -0.32 -0.33 0.02 0.00 0.00 177.57 176.97 2dzq h GLU 13 N -0.36 -0.05 -0.51 1.57 5.08 -0.45 0.74 114.58 120.61 2dzq h GLU 13 Ca 0.12 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.54 2dzq h GLU 13 Cb 0.55 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 2dzq h GLU 13 CO -0.42 -0.03 0.22 1.25 -1.00 0.00 0.00 179.01 179.03 2dzq h LEU 14 N -0.05 0.27 0.08 1.33 5.85 -0.52 0.44 115.31 122.71 2dzq h LEU 14 Ca 0.33 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 59.09 2dzq h LEU 14 Cb 0.59 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 2dzq h LEU 14 CO -0.86 0.19 -0.06 0.25 -0.34 0.00 0.00 178.44 177.62 2dzq h LEU 15 N 0.42 -0.15 -0.58 2.25 5.85 0.19 1.57 115.31 124.86 2dzq h LEU 15 Ca 0.23 0.01 0.10 0.00 0.84 0.00 0.00 57.88 59.06 2dzq h LEU 15 Cb 0.20 0.05 -0.11 0.00 0.37 0.00 0.00 40.66 41.17 2dzq h LEU 15 CO -0.21 -0.09 -0.35 -0.26 -0.34 0.00 0.00 178.44 177.19 2dzq h PHE 16 N -0.14 -1.00 0.67 1.25 -1.00 -0.16 0.60 116.94 117.18 2dzq h PHE 16 Ca -0.01 0.07 -0.03 0.00 2.81 0.00 0.00 57.97 60.82 2dzq h PHE 16 Cb 0.11 0.52 -0.01 0.00 3.61 0.00 0.00 35.95 40.18 2dzq h PHE 16 CO 0.03 -0.39 -0.47 -0.91 -1.61 0.00 0.00 178.31 174.96 2dzq h ASN 17 N -0.18 -1.22 -0.80 2.17 4.21 -0.04 0.43 115.58 120.14 2dzq h ASN 17 Ca 0.22 0.08 0.17 0.00 1.21 0.00 0.00 56.30 57.98 2dzq h ASN 17 Cb 0.55 0.37 -0.15 0.00 -1.12 0.00 0.00 38.32 37.98 2dzq h ASN 17 CO -0.68 -0.69 -0.14 0.74 -1.29 0.00 0.00 177.43 175.37 2dzq h THR 18 N -1.09 0.22 -0.19 2.81 2.02 0.31 0.30 112.91 117.29 2dzq h THR 18 Ca -0.09 -0.01 0.03 0.00 0.77 0.00 0.00 66.41 67.12 2dzq h THR 18 Cb 0.89 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 2dzq h THR 18 CO 0.05 0.00 -0.02 0.03 0.37 0.00 0.00 175.52 175.96 2dzq h ARG 19 N 0.02 0.03 -0.68 6.66 2.47 0.56 -2.21 114.38 121.24 2dzq h ARG 19 Ca 0.41 -0.00 0.14 0.00 -1.26 0.00 0.00 59.98 59.27 2dzq h ARG 19 Cb 0.66 -0.01 -0.11 0.00 -1.65 0.00 0.00 29.97 28.87 2dzq h ARG 19 CO -0.80 0.02 0.11 -0.92 0.56 0.00 0.00 179.97 178.95 2dzq h TYR 20 N 0.03 0.16 -0.60 3.04 3.20 0.18 0.38 116.97 123.37 2dzq h TYR 20 Ca 0.09 0.04 0.12 0.00 3.14 0.00 0.00 58.73 62.12 2dzq h TYR 20 Cb 0.12 0.04 -0.11 0.00 1.54 0.00 0.00 36.73 38.31 2dzq h TYR 20 CO -0.19 -0.11 -0.16 0.00 -1.64 0.00 0.00 178.16 176.07 2dzq h ALA 21 N 1.58 0.37 -0.13 1.82 0.00 -0.58 1.29 119.26 123.61 2dzq h ALA 21 Ca 0.37 0.23 0.04 0.00 0.00 0.00 0.00 54.91 55.55 2dzq h ALA 21 Cb 0.62 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2dzq h ALA 21 CO -0.50 -0.44 0.10 -0.22 0.00 0.00 0.00 179.25 178.18 2dzq h LYS 22 N -0.01 0.00 0.00 0.00 3.64 -0.81 1.89 116.57 121.28 2dzq h LYS 22 Ca 0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2dzq h LYS 22 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2dzq h LYS 22 CO -0.62 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 176.56 2dzq h ALA 23 N 1.93 1.00 -0.02 5.00 0.00 0.23 -2.67 119.26 124.73 2dzq h ALA 23 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dzq h ALA 23 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2dzq h ALA 23 CO -0.00 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.69 2dzq n ILE 24 N -2.50 0.22 -2.14 0.00 -5.35 0.23 -4.86 119.36 104.96 2dzq n ILE 24 Ca 0.03 -0.61 -0.06 0.00 -0.27 0.00 0.00 62.75 61.84 2dzq n ILE 24 Cb 0.33 0.92 -0.00 0.00 -1.74 0.00 0.00 39.64 39.15 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 0.02 0.13 3.80 3.28 0.00 0.52 -5.03 105.19 107.91 2dzq n GLY 25 Ca 0.01 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.33 4.93 0.01 -0.61 1.01 0.51 -4.92 121.20 119.80 2dzq s ILE 26 Ca 0.01 -0.20 -0.06 0.00 0.00 0.00 0.00 60.65 60.40 2dzq s ILE 26 Cb -0.00 -3.20 -0.29 0.00 0.01 0.00 0.00 42.46 38.98 2dzq s ILE 26 CO 0.01 0.46 0.87 -1.28 0.00 0.00 0.00 174.94 175.00 2dzq h SER 27 N 4.48 0.48 -3.88 3.58 0.87 -1.94 -3.14 113.55 113.99 2dzq h SER 27 Ca -0.51 -0.63 -0.50 0.00 -1.23 0.00 0.00 61.79 58.92 2dzq h SER 27 Cb 1.20 -0.16 0.04 0.00 -0.44 0.00 0.00 62.40 63.04 2dzq h SER 27 CO 0.61 1.52 0.23 -1.83 -0.53 0.00 0.00 176.83 176.83 2dzq s GLU 28 N -2.61 3.58 0.16 2.24 -1.05 -1.26 -4.97 118.70 114.79 2dzq s GLU 28 Ca -0.10 0.43 -0.30 0.00 -0.15 0.00 0.00 54.97 54.85 2dzq s GLU 28 Cb 0.06 -2.26 -0.07 0.00 -0.44 0.00 0.00 34.13 31.42 2dzq s GLU 28 CO 0.87 -0.34 1.12 -1.25 0.95 0.00 0.00 175.26 176.61 2dzq s PRO 29 N -4.86 4.56 0.34 -4.83 0.04 -1.26 -4.49 135.00 124.49 2dzq s PRO 29 Ca 0.51 1.74 0.08 0.00 0.04 0.00 0.00 61.00 63.37 2dzq s PRO 29 Cb -0.11 -3.28 -0.07 0.00 0.04 0.00 0.00 34.50 31.09 2dzq s PRO 29 CO 0.48 0.01 -0.06 0.08 0.04 0.00 0.00 177.00 177.55 2dzq s VAL 30 N -0.06 1.96 0.62 -0.36 1.01 -1.18 -4.83 120.40 117.57 2dzq s VAL 30 Ca 0.51 -2.14 -0.17 0.00 0.00 0.00 0.00 61.98 60.19 2dzq s VAL 30 Cb -0.30 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 2dzq s VAL 30 CO 0.34 -0.18 1.13 -0.54 0.00 0.00 0.00 175.10 175.85 2dzq s LYS 31 N -3.68 2.94 -0.24 2.72 1.02 -1.26 -3.97 119.74 117.26 2dzq s LYS 31 Ca 0.32 1.51 -0.03 0.00 0.02 0.00 0.00 55.97 57.79 2dzq s LYS 31 Cb 0.04 -1.96 0.02 0.00 -0.52 0.00 0.00 37.83 35.41 2dzq s LYS 31 CO 0.15 -1.16 -0.04 0.08 -0.92 0.00 0.00 175.35 173.46 2dzq s VAL 32 N -2.10 3.11 -1.12 3.17 1.01 -1.26 -4.94 120.40 118.26 2dzq s VAL 32 Ca 0.70 -0.85 -0.19 0.00 0.00 0.00 0.00 61.98 61.65 2dzq s VAL 32 Cb -0.23 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 2dzq s VAL 32 CO 0.37 0.25 2.03 -0.81 0.00 0.00 0.00 175.10 176.94 2dzq n PRO 33 N 4.72 2.19 -0.39 2.72 -0.04 -1.26 -4.78 135.00 138.17 2dzq n PRO 33 Ca -0.17 -2.32 -0.09 0.00 -0.04 0.00 0.00 63.50 60.88 2dzq n PRO 33 Cb 0.48 -3.18 -0.08 0.00 -0.04 0.00 0.00 33.50 30.68 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 7.56 -0.36 -0.36 0.54 4.01 -1.26 0.05 117.16 127.34 2dzq n TYR 34 Ca 0.50 1.16 -0.04 0.00 -0.16 0.00 0.00 57.90 59.35 2dzq n TYR 34 Cb 0.41 -0.60 -0.00 0.00 -0.31 0.00 0.00 39.34 38.83 2dzq n TYR 34 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2dzq h SER 35 N 0.00 -1.61 -0.92 7.72 0.02 -1.97 1.86 113.55 118.66 2dzq h SER 35 Ca 0.17 0.30 0.22 0.00 -0.84 0.00 0.00 61.79 61.64 2dzq h SER 35 Cb 0.40 0.79 -0.12 0.00 0.14 0.00 0.00 62.40 63.60 2dzq h SER 35 CO -0.88 -0.28 0.44 0.11 -1.14 0.00 0.00 176.83 175.08 2dzq h LYS 36 N -0.04 0.44 0.00 3.45 1.79 -0.77 1.55 116.57 122.99 2dzq h LYS 36 Ca 0.28 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.67 2dzq h LYS 36 Cb 0.55 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 2dzq h LYS 36 CO -0.93 0.29 -0.22 0.74 -1.08 0.00 0.00 179.45 178.25 2dzq h PHE 37 N 0.45 0.00 0.04 -1.35 -1.00 0.27 -0.87 116.94 114.48 2dzq h PHE 37 Ca 0.58 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.35 2dzq h PHE 37 Cb 1.08 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.64 2dzq h PHE 37 CO -0.10 0.22 -0.02 -0.07 -1.61 0.00 0.00 178.31 176.73 2dzq h LEU 38 N 0.00 -0.04 -1.65 1.54 3.38 1.03 -2.39 115.31 117.18 2dzq h LEU 38 Ca -0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2dzq h LEU 38 Cb 1.14 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 2dzq h LEU 38 CO 0.03 0.55 -0.10 0.24 0.09 0.00 0.00 178.44 179.24 2dzq h MET 39 N -1.00 0.00 -2.10 1.13 2.86 0.16 -3.25 114.93 112.72 2dzq h MET 39 Ca -0.00 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.06 2dzq h MET 39 Cb 0.24 0.00 -0.41 0.00 0.06 0.00 0.00 31.60 31.50 2dzq h MET 39 CO 0.01 0.10 -0.85 0.72 1.06 0.00 0.00 176.91 177.95 2dzq n HIS 40 N -3.34 1.71 0.29 -0.22 8.25 -0.33 -4.88 115.22 116.70 2dzq n HIS 40 Ca -0.01 -3.87 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 31.39 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 3.99 0.00 0.08 -0.41 0.13 -1.47 0.35 132.00 134.68 2dzq h PRO 41 Ca 0.13 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.97 2dzq h PRO 41 Cb 0.77 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.88 2dzq h PRO 41 CO 0.65 0.00 -1.48 0.93 -0.23 0.00 0.00 178.00 177.87 2dzq h GLU 42 N 0.00 0.18 0.00 0.86 5.08 -1.90 -3.38 114.58 115.42 2dzq h GLU 42 Ca 0.00 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 57.97 2dzq h GLU 42 Cb 0.72 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2dzq h GLU 42 CO 0.00 1.02 -0.60 0.93 -1.00 0.00 0.00 179.01 179.36 2dzq h GLU 43 N 0.05 0.00 -4.95 2.33 3.07 -1.91 -3.46 114.58 109.72 2dzq h GLU 43 Ca -0.22 0.00 -0.66 0.00 -0.50 0.00 0.00 59.36 57.98 2dzq h GLU 43 Cb 1.98 0.00 -0.28 0.00 -0.84 0.00 0.00 28.75 29.60 2dzq h GLU 43 CO 0.14 0.51 -0.71 -0.51 -1.40 0.00 0.00 179.01 177.04 2dzq s LEU 44 N -8.16 3.09 0.00 1.33 1.43 0.12 -1.40 118.68 115.10 2dzq s LEU 44 Ca -0.18 -0.54 -0.02 0.00 -1.03 0.00 0.00 54.13 52.37 2dzq s LEU 44 Cb 0.02 -1.74 0.01 0.00 0.03 0.00 0.00 46.19 44.51 2dzq s LEU 44 CO 0.39 -0.07 0.45 2.22 0.23 0.00 0.00 176.35 179.57 2dzq n PHE 45 N 4.78 -1.36 -4.44 0.29 1.16 -1.16 -3.87 117.46 112.85 2dzq n PHE 45 Ca -0.17 -2.16 -0.26 0.00 -1.87 0.00 0.00 57.45 52.98 2dzq n PHE 45 Cb 0.50 0.50 -0.13 0.00 -1.61 0.00 0.00 39.48 38.74 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 -2.79 1.87 0.01 1.97 1.01 -1.26 -2.21 120.40 119.00 2dzq s VAL 46 Ca 0.27 -1.50 0.03 0.00 0.00 0.00 0.00 61.98 60.77 2dzq s VAL 46 Cb -0.01 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 2dzq s VAL 46 CO 0.19 0.07 -0.09 0.68 0.00 0.00 0.00 175.10 175.96 2dzq s VAL 47 N -1.03 0.67 0.00 2.92 -7.23 0.68 -4.77 120.40 111.65 2dzq s VAL 47 Ca 0.09 -0.63 0.00 0.00 -1.81 0.00 0.00 61.98 59.63 2dzq s VAL 47 Cb -0.10 -0.62 0.00 0.00 0.56 0.00 0.00 36.38 36.23 2dzq s VAL 47 CO 0.04 -0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.44 2dzq n GLY 48 N 2.36 1.52 3.50 2.32 0.00 -1.26 0.16 105.19 113.79 2dzq n GLY 48 Ca -0.16 0.00 -0.35 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 1.41 0.00 0.99 4.77 -1.26 -4.02 117.00 118.89 2dzq n LEU 49 Ca 0.00 0.53 -0.07 0.00 -0.03 0.00 0.00 56.01 56.44 2dzq n LEU 49 Cb 0.00 -1.28 0.06 0.00 -2.33 0.00 0.00 43.42 39.87 2dzq n LEU 49 CO 0.00 -2.91 0.18 -0.81 -1.33 0.00 0.00 177.39 172.52 2dzq n PRO 50 N -1.47 -0.92 -2.96 3.23 -0.04 -1.26 -5.00 135.00 126.57 2dzq n PRO 50 Ca 0.10 -0.46 -0.37 0.00 -0.04 0.00 0.00 63.50 62.72 2dzq n PRO 50 Cb 0.51 -0.36 -0.06 0.00 -0.04 0.00 0.00 33.50 33.54 2dzq n PRO 50 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2dzq s GLU 51 N -3.65 4.46 -1.38 0.54 2.12 -1.26 -3.66 118.70 115.86 2dzq s GLU 51 Ca 0.18 1.11 -0.00 0.00 0.36 0.00 0.00 54.97 56.61 2dzq s GLU 51 Cb -0.01 -2.98 0.00 0.00 0.26 0.00 0.00 34.13 31.40 2dzq s GLU 51 CO 0.13 0.42 0.04 0.41 -0.54 0.00 0.00 175.26 175.72 2dzq n GLY 52 N 0.95 -0.30 3.09 -1.50 0.00 -1.26 -4.99 105.19 101.17 2dzq n GLY 52 Ca -0.02 -0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.84 0.02 0.00 -0.61 1.01 -1.24 -5.10 121.20 112.44 2dzq s ILE 53 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.47 2dzq s ILE 53 Cb -0.01 -0.33 0.00 0.00 0.01 0.00 0.00 42.46 42.13 2dzq s ILE 53 CO 0.03 -0.11 0.00 -0.24 0.00 0.00 0.00 174.94 174.62 2dzq n SER 54 N 2.51 0.25 -4.45 3.58 2.88 -1.26 -4.61 113.62 112.51 2dzq n SER 54 Ca -0.16 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 56.96 2dzq n SER 54 Cb 0.58 0.00 -0.10 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 4.98 0.28 2.46 2.96 -1.26 -5.03 118.68 123.08 2dzq s LEU 55 Ca 0.00 -0.88 -0.21 0.00 -0.22 0.00 0.00 54.13 52.82 2dzq s LEU 55 Cb 0.00 -2.13 0.02 0.00 0.50 0.00 0.00 46.19 44.58 2dzq s LEU 55 CO 0.00 -0.42 0.71 -0.13 -1.32 0.00 0.00 176.35 175.19 2dzq s ARG 56 N 1.66 1.79 0.14 1.98 0.52 -1.26 -4.98 118.95 118.79 2dzq s ARG 56 Ca 0.04 -1.01 -0.34 0.00 -0.52 0.00 0.00 55.73 53.90 2dzq s ARG 56 Cb -0.19 0.60 -0.16 0.00 0.52 0.00 0.00 34.95 35.72 2dzq s ARG 56 CO 0.09 -0.82 1.21 0.54 0.02 0.00 0.00 175.30 176.35 2dzq n ARG 57 N -0.46 1.11 -0.83 3.54 1.74 -1.26 -4.76 116.66 115.74 2dzq n ARG 57 Ca -0.04 0.40 -0.16 0.00 -0.77 0.00 0.00 57.85 57.28 2dzq n ARG 57 Cb 0.59 -1.94 -0.09 0.00 -1.02 0.00 0.00 32.46 30.00 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 2.01 1.93 0.00 5.56 -0.04 -1.26 -2.71 135.00 140.48 2dzq n PRO 58 Ca 0.16 -1.09 0.00 0.00 -0.04 0.00 0.00 63.50 62.53 2dzq n PRO 58 Cb 0.22 -2.12 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 2dzq n PRO 58 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2dzq n ASN 59 N 3.06 0.00 0.33 3.54 0.23 -1.26 -4.41 115.26 116.75 2dzq n ASN 59 Ca 0.41 0.00 0.20 0.00 -0.53 0.00 0.00 54.58 54.67 2dzq n ASN 59 Cb 0.52 0.15 1.08 0.00 -2.08 0.00 0.00 39.78 39.45 2dzq n ASN 59 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2dzq n PHE 61 N -3.14 -3.89 -4.20 0.00 3.72 -1.25 -5.09 117.46 103.60 2dzq n PHE 61 Ca -0.02 -1.16 -0.27 0.00 -0.05 0.00 0.00 57.45 55.94 2dzq n PHE 61 Cb 0.16 -0.93 -0.08 0.00 -0.94 0.00 0.00 39.48 37.69 2dzq n PHE 61 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2dzq s GLY 62 N -5.63 1.76 0.17 1.37 0.00 -1.26 -4.93 107.32 98.79 2dzq s GLY 62 Ca 0.70 -1.33 -0.28 0.00 0.00 0.00 0.00 44.72 43.81 2dzq s GLY 62 CO 0.48 -1.33 1.55 -2.22 0.00 0.00 0.00 173.10 171.58 2dzq h ILE 63 N 2.64 0.02 -0.72 0.90 5.03 -1.96 0.90 117.51 124.33 2dzq h ILE 63 Ca -0.47 0.00 0.14 0.00 -0.12 0.00 0.00 64.86 64.41 2dzq h ILE 63 Cb 1.19 0.02 -0.14 0.00 -3.03 0.00 0.00 36.82 34.87 2dzq h ILE 63 CO 0.57 0.00 -0.23 0.00 -0.68 0.00 0.00 178.15 177.81 2dzq h ALA 64 N 0.56 0.35 0.99 1.87 0.00 -1.99 0.28 119.26 121.32 2dzq h ALA 64 Ca 0.18 0.26 -0.05 0.00 0.00 0.00 0.00 54.91 55.30 2dzq h ALA 64 Cb 0.51 0.64 0.01 0.00 0.00 0.00 0.00 17.79 18.95 2dzq h ALA 64 CO -0.83 -0.48 -0.48 0.87 0.00 0.00 0.00 179.25 178.33 2dzq h LYS 65 N -0.04 -1.28 -0.97 0.00 1.57 -0.43 -1.25 116.57 114.17 2dzq h LYS 65 Ca 0.33 0.09 0.23 0.00 -1.87 0.00 0.00 60.65 59.42 2dzq h LYS 65 Cb 0.55 0.29 -0.18 0.00 0.08 0.00 0.00 32.23 32.97 2dzq h LYS 65 CO -0.76 -0.86 -0.12 1.28 -0.57 0.00 0.00 179.45 178.42 2dzq n LEU 66 N -5.66 -0.24 0.38 2.94 4.77 0.26 0.14 117.00 119.59 2dzq n LEU 66 Ca -0.17 1.66 -0.19 0.00 -0.03 0.00 0.00 56.01 57.29 2dzq n LEU 66 Cb 0.53 -0.55 -0.09 0.00 -2.33 0.00 0.00 43.42 40.97 2dzq n LEU 66 CO 0.41 -1.63 0.56 0.03 -1.33 0.00 0.00 177.39 175.43 2dzq h ARG 67 N 0.00 -1.04 -0.63 3.23 3.08 -0.15 -1.75 114.38 117.12 2dzq h ARG 67 Ca 0.52 0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.70 2dzq h ARG 67 Cb 0.94 0.24 -0.08 0.00 0.08 0.00 0.00 29.97 31.15 2dzq h ARG 67 CO -0.96 -0.70 -0.40 0.87 -1.07 0.00 0.00 179.97 177.71 2dzq h LYS 68 N -1.08 -0.04 -0.78 0.04 6.56 0.91 0.90 116.57 123.08 2dzq h LYS 68 Ca -0.09 0.00 0.09 0.00 -1.06 0.00 0.00 60.65 59.60 2dzq h LYS 68 Cb 0.89 0.01 -0.12 0.00 -0.57 0.00 0.00 32.23 32.44 2dzq h LYS 68 CO 0.06 -0.03 -0.50 0.82 -2.06 0.00 0.00 179.45 177.75 2dzq h ILE 69 N -0.04 0.03 -0.94 1.86 2.04 -1.06 1.27 117.51 120.67 2dzq h ILE 69 Ca 0.10 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.11 2dzq h ILE 69 Cb 0.30 0.03 -0.09 0.00 -0.74 0.00 0.00 36.82 36.31 2dzq h ILE 69 CO -0.61 0.00 0.55 -0.07 0.00 0.00 0.00 178.15 178.02 2dzq h LEU 70 N -0.13 0.74 -1.59 1.44 3.38 0.25 0.89 115.31 120.29 2dzq h LEU 70 Ca 0.19 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2dzq h LEU 70 Cb 0.52 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2dzq h LEU 70 CO -0.82 0.33 -0.07 -0.33 0.09 0.00 0.00 178.44 177.64 2dzq h GLU 71 N 0.79 0.00 -0.47 1.13 5.08 0.82 -2.21 114.58 119.73 2dzq h GLU 71 Ca 0.50 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.60 2dzq h GLU 71 Cb 0.66 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.75 2dzq h GLU 71 CO -0.33 0.07 -0.03 0.00 -1.00 0.00 0.00 179.01 177.72 2dzq n ALA 72 N -2.15 4.61 0.13 3.43 0.00 0.29 -4.73 120.51 122.09 2dzq n ALA 72 Ca -0.00 -3.21 -0.05 0.00 0.00 0.00 0.00 53.44 50.18 2dzq n ALA 72 Cb 0.30 -0.82 -0.02 0.00 0.00 0.00 0.00 19.45 18.91 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 1.14 -0.29 -0.95 0.00 0.87 -0.18 0.38 113.55 114.53 2dzq h SER 73 Ca 0.29 0.01 0.29 0.00 -1.23 0.00 0.00 61.79 61.15 2dzq h SER 73 Cb 1.71 0.07 -0.17 0.00 -0.44 0.00 0.00 62.40 63.57 2dzq h SER 73 CO 0.54 -0.16 0.20 0.78 -0.53 0.00 0.00 176.83 177.66 2dzq h ASN 74 N -0.44 -0.16 -0.28 6.23 2.35 -1.85 1.02 115.58 122.46 2dzq h ASN 74 Ca -0.03 0.25 -0.04 0.00 -0.55 0.00 0.00 56.30 55.93 2dzq h ASN 74 Cb 0.26 0.37 -0.01 0.00 0.05 0.00 0.00 38.32 38.99 2dzq h ASN 74 CO 0.06 -0.30 0.04 0.28 -1.65 0.00 0.00 177.43 175.85 2dzq h SER 75 N 0.08 0.46 -3.03 5.81 0.02 -1.85 -3.44 113.55 111.59 2dzq h SER 75 Ca 0.63 -0.27 -0.56 0.00 -0.84 0.00 0.00 61.79 60.75 2dzq h SER 75 Cb 1.38 -0.12 0.19 0.00 0.14 0.00 0.00 62.40 63.99 2dzq h SER 75 CO -0.80 0.61 -0.57 -0.38 -1.14 0.00 0.00 176.83 174.55 2dzq n ILE 76 N -4.64 1.41 -3.57 3.27 5.41 0.35 -4.13 119.36 117.46 2dzq n ILE 76 Ca -0.03 -0.40 -0.01 0.00 1.00 0.00 0.00 62.75 63.31 2dzq n ILE 76 Cb 0.22 -0.61 -0.06 0.00 -0.71 0.00 0.00 39.64 38.48 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 -2.58 0.31 -0.71 0.38 0.74 0.43 -4.87 119.66 113.37 2dzq s GLN 77 Ca 0.63 0.61 -0.22 0.00 0.05 0.00 0.00 55.36 56.43 2dzq s GLN 77 Cb -0.35 0.17 0.08 0.00 1.10 0.00 0.00 33.01 34.01 2dzq s GLN 77 CO 0.61 -0.08 0.99 -0.06 -0.55 0.00 0.00 175.29 176.20 2dzq s PHE 78 N 1.64 2.74 -0.02 1.67 0.40 -1.26 -0.23 117.98 122.91 2dzq s PHE 78 Ca -0.07 -0.69 -0.26 0.00 -0.60 0.00 0.00 56.93 55.31 2dzq s PHE 78 Cb -0.04 -4.30 -0.04 0.00 0.51 0.00 0.00 43.02 39.16 2dzq s PHE 78 CO -0.15 -1.63 0.82 0.08 0.70 0.00 0.00 175.22 175.04 2dzq s VAL 79 N 3.85 4.92 -0.14 -0.44 1.01 -0.94 -4.47 120.40 124.20 2dzq s VAL 79 Ca 0.24 1.71 -0.03 0.00 0.00 0.00 0.00 61.98 63.90 2dzq s VAL 79 Cb -0.15 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 2dzq s VAL 79 CO 0.07 0.24 -0.05 -0.63 0.00 0.00 0.00 175.10 174.73 2dzq s ILE 80 N 0.73 3.80 -0.08 2.22 -1.09 -1.26 -2.99 121.20 122.52 2dzq s ILE 80 Ca 0.43 -0.40 0.01 0.00 -2.23 0.00 0.00 60.65 58.47 2dzq s ILE 80 Cb -0.19 -2.65 -0.06 0.00 -1.58 0.00 0.00 42.46 37.98 2dzq s ILE 80 CO 0.23 0.51 -0.06 0.29 -1.23 0.00 0.00 174.94 174.67 2dzq n LYS 81 N 3.41 0.56 -3.47 2.79 4.76 -0.49 -4.93 118.16 120.78 2dzq n LYS 81 Ca -0.18 0.04 -0.26 0.00 -2.87 0.00 0.00 58.31 55.05 2dzq n LYS 81 Cb 0.53 -1.17 -0.12 0.00 -1.84 0.00 0.00 35.03 32.42 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 -2.17 0.39 0.30 1.97 0.52 -1.25 -4.97 118.95 113.73 2dzq s ARG 82 Ca -0.11 -0.80 0.26 0.00 -0.52 0.00 0.00 55.73 54.56 2dzq s ARG 82 Cb 0.03 -1.08 0.89 0.00 0.52 0.00 0.00 34.95 35.32 2dzq s ARG 82 CO 0.21 -1.11 1.76 -1.00 0.02 0.00 0.00 175.30 175.18 2dzq h PRO 83 N 7.72 0.00 0.00 3.54 0.13 -1.94 -3.00 132.00 138.45 2dzq h PRO 83 Ca -0.06 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2dzq h PRO 83 Cb 1.01 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 2dzq h PRO 83 CO 0.33 0.00 -0.01 1.05 -0.23 0.00 0.00 178.00 179.14 2dzq h GLU 84 N 0.00 0.00 -0.22 0.86 4.11 -1.93 -1.24 114.58 116.17 2dzq h GLU 84 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.34 2dzq h GLU 84 Cb 0.60 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2dzq h GLU 84 CO 0.00 0.01 -0.21 -0.07 0.07 0.00 0.00 179.01 178.82 2dzq h LEU 85 N 0.00 0.56 -0.81 3.06 3.38 -1.96 -3.17 115.31 116.37 2dzq h LEU 85 Ca -0.00 -0.47 0.13 0.00 0.09 0.00 0.00 57.88 57.63 2dzq h LEU 85 Cb 0.05 -0.16 -0.14 0.00 0.09 0.00 0.00 40.66 40.50 2dzq h LEU 85 CO 0.00 0.91 -0.35 -0.07 0.09 0.00 0.00 178.44 179.03 2dzq h LEU 86 N 0.21 -1.26 -7.94 1.67 3.38 -1.41 -3.12 115.31 106.85 2dzq h LEU 86 Ca 0.04 0.27 -0.77 0.00 0.09 0.00 0.00 57.88 57.50 2dzq h LEU 86 Cb 0.75 0.66 -0.26 0.00 0.09 0.00 0.00 40.66 41.91 2dzq h LEU 86 CO 0.05 -0.29 -0.07 0.28 0.09 0.00 0.00 178.44 178.50 2dzq s THR 87 N -6.00 5.33 -0.47 0.22 -1.32 -1.20 -4.89 115.64 107.32 2dzq s THR 87 Ca -0.14 -2.05 0.05 0.00 -1.21 0.00 0.00 61.69 58.34 2dzq s THR 87 Cb 0.19 -4.36 0.19 0.00 -1.51 0.00 0.00 72.50 67.01 2dzq s THR 87 CO 0.71 -0.95 0.76 -1.61 -2.21 0.00 0.00 174.62 171.32 2dzq s GLU 88 N 0.81 0.89 0.00 7.08 2.02 -1.18 -4.88 118.70 123.44 2dzq s GLU 88 Ca 0.11 -0.74 0.00 0.00 0.02 0.00 0.00 54.97 54.36 2dzq s GLU 88 Cb -0.20 -0.01 0.00 0.00 0.10 0.00 0.00 34.13 34.03 2dzq s GLU 88 CO -0.03 -1.14 0.00 0.41 0.02 0.00 0.00 175.26 174.52 2dzq n GLY 89 N 3.29 -0.70 3.64 -1.39 0.00 -1.26 -5.10 105.19 103.67 2dzq n GLY 89 Ca 0.15 -0.95 -0.06 0.00 0.00 0.00 0.00 46.02 45.15 2dzq n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dzq s VAL 90 N -3.00 0.00 -0.27 1.61 0.11 -1.26 -5.17 120.40 112.42 2dzq s VAL 90 Ca 0.00 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.82 2dzq s VAL 90 Cb 0.00 -1.00 0.08 0.00 -1.53 0.00 0.00 36.38 33.93 2dzq s VAL 90 CO 0.00 0.00 0.76 -0.75 -3.33 0.00 0.00 175.10 171.78 2dzq s LYS 91 N 0.97 0.75 -0.30 1.54 2.20 -1.26 -5.12 119.74 118.52 2dzq s LYS 91 Ca -0.05 0.98 -0.12 0.00 -0.36 0.00 0.00 55.97 56.43 2dzq s LYS 91 Cb -0.04 0.32 0.20 0.00 -1.51 0.00 0.00 37.83 36.80 2dzq s LYS 91 CO -0.12 -0.10 1.17 -2.00 -0.36 0.00 0.00 175.35 173.93 2dzq s GLU 92 N 0.67 0.02 -1.15 4.03 2.12 -1.26 -5.05 118.70 118.09 2dzq s GLU 92 Ca -0.02 -0.01 -0.07 0.00 0.36 0.00 0.00 54.97 55.22 2dzq s GLU 92 Cb -0.05 0.00 -0.08 0.00 0.26 0.00 0.00 34.13 34.27 2dzq s GLU 92 CO -0.05 -0.02 2.50 -0.35 -0.54 0.00 0.00 175.26 176.80 2dzq n PRO 93 N 3.02 2.70 -4.48 4.30 -0.04 -1.26 -4.82 135.00 134.42 2dzq n PRO 93 Ca 0.07 -1.71 -0.23 0.00 -0.04 0.00 0.00 63.50 61.59 2dzq n PRO 93 Cb 0.66 -2.55 -0.11 0.00 -0.04 0.00 0.00 33.50 31.46 2dzq n PRO 93 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dzq s SER 94 N 2.84 3.04 0.00 3.54 0.15 -1.26 -5.11 113.70 116.90 2dzq s SER 94 Ca 0.52 -1.25 0.00 0.00 0.70 0.00 0.00 55.95 55.92 2dzq s SER 94 Cb 0.14 -0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 2dzq s SER 94 CO -0.04 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.63 2dzq n GLY 95 N -0.70 -0.08 3.10 9.45 0.00 -1.26 -5.05 105.19 110.65 2dzq n GLY 95 Ca -0.05 0.61 -0.41 0.00 0.00 0.00 0.00 46.02 46.18 2dzq n GLY 95 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dzq n PRO 96 N 0.00 2.22 -3.59 1.61 -0.04 -1.26 -4.79 135.00 129.15 2dzq n PRO 96 Ca 0.00 -2.38 -0.14 0.00 -0.04 0.00 0.00 63.50 60.94 2dzq n PRO 96 Cb 0.00 -3.23 -0.12 0.00 -0.04 0.00 0.00 33.50 30.10 2dzq n PRO 96 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dzq s SER 97 N 4.46 0.56 0.12 3.54 0.01 -1.26 -5.03 113.70 116.10 2dzq s SER 97 Ca 0.55 0.38 0.00 0.00 1.31 0.00 0.00 55.95 58.18 2dzq s SER 97 Cb 0.11 0.70 0.00 0.00 0.21 0.00 0.00 66.02 67.04 2dzq s SER 97 CO 0.04 -0.27 0.00 -0.24 0.41 0.00 0.00 173.24 173.19 2dzq n SER 98 N 5.35 0.72 0.00 2.44 2.88 -1.26 -5.26 113.62 118.48 2dzq n SER 98 Ca -0.06 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 2dzq n SER 98 Cb 0.50 -0.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 2dzq n SER 98 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42