#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzq s SER 2 N 0.00 5.52 0.39 1.61 0.15 -1.26 -5.02 113.70 115.09 2dzq s SER 2 Ca 0.00 2.77 0.08 0.00 0.70 0.00 0.00 55.95 59.50 2dzq s SER 2 Cb 0.00 -2.64 -0.07 0.00 -1.71 0.00 0.00 66.02 61.60 2dzq s SER 2 CO 0.00 -1.40 -0.00 -0.55 1.20 0.00 0.00 173.24 172.48 2dzq s SER 3 N -0.86 3.88 -0.93 5.45 0.15 -1.26 -4.82 113.70 115.31 2dzq s SER 3 Ca 0.68 -1.31 -0.14 0.00 0.70 0.00 0.00 55.95 55.88 2dzq s SER 3 Cb -0.40 -0.40 0.02 0.00 -1.71 0.00 0.00 66.02 63.53 2dzq s SER 3 CO 0.49 -0.39 0.59 0.61 1.20 0.00 0.00 173.24 175.74 2dzq n GLY 4 N -0.94 -1.05 3.60 9.45 0.00 -1.26 -4.94 105.19 110.06 2dzq n GLY 4 Ca -0.05 0.46 -0.07 0.00 0.00 0.00 0.00 46.02 46.36 2dzq n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dzq s SER 5 N -3.22 -0.32 -1.31 1.61 0.01 -1.26 -5.07 113.70 104.14 2dzq s SER 5 Ca 0.20 -0.18 -0.14 0.00 1.31 0.00 0.00 55.95 57.14 2dzq s SER 5 Cb -0.11 0.47 0.11 0.00 0.21 0.00 0.00 66.02 66.71 2dzq s SER 5 CO 0.88 -0.82 1.82 -1.54 0.41 0.00 0.00 173.24 173.99 2dzq n SER 6 N -0.36 4.79 0.00 2.44 3.41 -1.26 -4.71 113.62 117.94 2dzq n SER 6 Ca -0.09 -2.97 0.10 0.00 -0.26 0.00 0.00 58.87 55.66 2dzq n SER 6 Cb 0.62 -1.61 0.60 0.00 -0.26 0.00 0.00 64.21 63.55 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 4.05 -0.74 0.12 5.00 0.00 -1.26 -3.17 105.19 109.18 2dzq n GLY 7 Ca 0.44 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 46.24 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 0.27 -0.96 0.99 3.38 -1.97 -2.57 115.31 114.46 2dzq h LEU 8 Ca 0.00 -0.09 0.13 0.00 0.09 0.00 0.00 57.88 58.00 2dzq h LEU 8 Cb 0.05 -0.07 -0.14 0.00 0.09 0.00 0.00 40.66 40.59 2dzq h LEU 8 CO 0.00 0.29 -0.46 0.03 0.09 0.00 0.00 178.44 178.39 2dzq h ARG 9 N 0.23 -0.02 -0.60 1.13 3.08 -1.78 1.68 114.38 118.10 2dzq h ARG 9 Ca 0.07 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.19 2dzq h ARG 9 Cb 0.08 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.08 2dzq h ARG 9 CO -0.01 -0.01 0.29 0.87 -1.07 0.00 0.00 179.97 180.04 2dzq h LYS 10 N -0.02 0.53 0.31 0.04 1.79 -1.76 0.01 116.57 117.47 2dzq h LYS 10 Ca 0.27 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.69 2dzq h LYS 10 Cb 0.53 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 2dzq h LYS 10 CO -0.94 0.35 -0.15 1.96 -1.08 0.00 0.00 179.45 179.59 2dzq h GLN 11 N 0.55 -0.40 -0.24 3.15 4.20 0.11 -2.36 115.11 120.12 2dzq h GLN 11 Ca 0.27 0.03 0.05 0.00 0.06 0.00 0.00 58.65 59.07 2dzq h GLN 11 Cb 0.22 0.09 -0.08 0.00 0.30 0.00 0.00 27.48 28.02 2dzq h GLN 11 CO -0.20 -0.24 -0.42 0.28 -0.67 0.00 0.00 178.83 177.58 2dzq h VAL 12 N -0.46 0.14 -0.75 -0.54 2.07 0.25 0.18 116.25 117.14 2dzq h VAL 12 Ca -0.04 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.58 2dzq h VAL 12 Cb 0.35 0.14 -0.12 0.00 -1.52 0.00 0.00 31.29 30.13 2dzq h VAL 12 CO 0.07 0.00 -0.45 -0.33 0.02 0.00 0.00 177.57 176.88 2dzq h GLU 13 N -0.42 -0.13 -0.43 1.57 5.08 -0.88 0.58 114.58 119.94 2dzq h GLU 13 Ca 0.10 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.54 2dzq h GLU 13 Cb 0.61 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.82 2dzq h GLU 13 CO -0.47 -0.09 0.07 1.25 -1.00 0.00 0.00 179.01 178.78 2dzq h LEU 14 N -0.13 -0.02 0.22 1.33 5.85 -0.71 1.01 115.31 122.86 2dzq h LEU 14 Ca 0.22 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 2dzq h LEU 14 Cb 0.55 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2dzq h LEU 14 CO -0.80 0.02 -0.35 0.25 -0.34 0.00 0.00 178.44 177.22 2dzq h LEU 15 N 0.20 -1.01 0.40 2.25 5.85 0.27 1.63 115.31 124.90 2dzq h LEU 15 Ca 0.21 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 2dzq h LEU 15 Cb 0.27 0.35 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 2dzq h LEU 15 CO -0.29 -0.42 -0.45 -0.26 -0.34 0.00 0.00 178.44 176.68 2dzq h PHE 16 N -0.60 -1.25 -0.59 1.25 -1.00 0.29 0.87 116.94 115.91 2dzq h PHE 16 Ca -0.03 0.01 0.12 0.00 2.81 0.00 0.00 57.97 60.89 2dzq h PHE 16 Cb 0.56 0.49 -0.10 0.00 3.61 0.00 0.00 35.95 40.51 2dzq h PHE 16 CO -0.29 -0.60 0.02 -0.91 -1.61 0.00 0.00 178.31 174.92 2dzq h ASN 17 N -0.88 -0.22 0.35 2.17 4.21 0.12 0.38 115.58 121.70 2dzq h ASN 17 Ca -0.04 0.14 -0.02 0.00 1.21 0.00 0.00 56.30 57.60 2dzq h ASN 17 Cb 0.79 0.24 0.00 0.00 -1.12 0.00 0.00 38.32 38.24 2dzq h ASN 17 CO -0.09 -0.09 -0.17 0.74 -1.29 0.00 0.00 177.43 176.53 2dzq h THR 18 N 0.14 0.66 -0.63 2.81 2.02 0.29 -1.33 112.91 116.87 2dzq h THR 18 Ca 0.31 -0.03 0.12 0.00 0.77 0.00 0.00 66.41 67.58 2dzq h THR 18 Cb 0.49 0.68 -0.09 0.00 -1.74 0.00 0.00 68.15 67.49 2dzq h THR 18 CO -0.49 0.01 0.15 0.03 0.37 0.00 0.00 175.52 175.58 2dzq h ARG 19 N -0.48 0.27 -0.57 6.66 2.47 0.19 -0.64 114.38 122.28 2dzq h ARG 19 Ca -0.05 -0.02 0.11 0.00 -1.26 0.00 0.00 59.98 58.77 2dzq h ARG 19 Cb 0.37 -0.06 -0.09 0.00 -1.65 0.00 0.00 29.97 28.54 2dzq h ARG 19 CO 0.08 0.18 0.07 -0.92 0.56 0.00 0.00 179.97 179.94 2dzq h TYR 20 N 0.28 0.10 -0.70 3.04 3.20 -0.01 -0.50 116.97 122.38 2dzq h TYR 20 Ca 0.34 0.04 0.14 0.00 3.14 0.00 0.00 58.73 62.39 2dzq h TYR 20 Cb 0.51 0.04 -0.13 0.00 1.54 0.00 0.00 36.73 38.69 2dzq h TYR 20 CO -0.24 -0.07 -0.14 0.00 -1.64 0.00 0.00 178.16 176.07 2dzq h ALA 21 N 1.48 0.51 -0.38 1.82 0.00 -0.63 1.51 119.26 123.57 2dzq h ALA 21 Ca 0.30 0.26 0.05 0.00 0.00 0.00 0.00 54.91 55.52 2dzq h ALA 21 Cb 0.45 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2dzq h ALA 21 CO -0.42 -0.42 0.26 -0.22 0.00 0.00 0.00 179.25 178.45 2dzq h LYS 22 N 0.02 0.28 0.00 0.00 3.64 -0.98 1.86 116.57 121.38 2dzq h LYS 22 Ca 0.34 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2dzq h LYS 22 Cb 0.54 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2dzq h LYS 22 CO -0.70 0.18 0.00 0.00 -2.27 0.00 0.00 179.45 176.67 2dzq n ALA 23 N -2.53 1.75 -0.13 5.00 0.00 0.50 -2.02 120.51 123.08 2dzq n ALA 23 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2dzq n ALA 23 Cb 0.24 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.35 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 -1.90 0.18 -2.09 0.00 -5.35 0.25 -4.85 119.36 105.60 2dzq n ILE 24 Ca 0.03 -0.52 -0.06 0.00 -0.27 0.00 0.00 62.75 61.93 2dzq n ILE 24 Cb 0.23 1.02 -0.00 0.00 -1.74 0.00 0.00 39.64 39.14 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 -0.09 0.14 3.80 3.28 0.00 0.51 -5.03 105.19 107.79 2dzq n GLY 25 Ca 0.00 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.31 4.89 -0.02 -0.61 1.01 0.51 -4.91 121.20 119.76 2dzq s ILE 26 Ca 0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 60.65 60.34 2dzq s ILE 26 Cb 0.00 -3.19 -0.30 0.00 0.01 0.00 0.00 42.46 38.98 2dzq s ILE 26 CO 0.00 0.44 0.79 -1.28 0.00 0.00 0.00 174.94 174.89 2dzq h SER 27 N 4.41 0.53 -4.01 3.58 0.87 -1.94 -3.11 113.55 113.87 2dzq h SER 27 Ca -0.50 -0.74 -0.50 0.00 -1.23 0.00 0.00 61.79 58.81 2dzq h SER 27 Cb 1.19 -0.17 0.05 0.00 -0.44 0.00 0.00 62.40 63.03 2dzq h SER 27 CO 0.61 1.62 0.28 -1.83 -0.53 0.00 0.00 176.83 176.98 2dzq s GLU 28 N -2.60 3.59 0.15 2.24 -1.05 -1.26 -4.97 118.70 114.81 2dzq s GLU 28 Ca -0.12 0.53 -0.30 0.00 -0.15 0.00 0.00 54.97 54.92 2dzq s GLU 28 Cb 0.06 -2.21 -0.07 0.00 -0.44 0.00 0.00 34.13 31.47 2dzq s GLU 28 CO 0.86 -0.40 1.13 -1.25 0.95 0.00 0.00 175.26 176.56 2dzq s PRO 29 N -4.92 4.55 0.35 -4.83 0.04 -1.26 -4.48 135.00 124.43 2dzq s PRO 29 Ca 0.52 1.74 0.08 0.00 0.04 0.00 0.00 61.00 63.38 2dzq s PRO 29 Cb -0.11 -3.29 -0.07 0.00 0.04 0.00 0.00 34.50 31.08 2dzq s PRO 29 CO 0.49 -0.01 -0.06 0.08 0.04 0.00 0.00 177.00 177.53 2dzq s VAL 30 N 0.05 2.06 0.51 -0.36 1.01 -0.54 -4.85 120.40 118.28 2dzq s VAL 30 Ca 0.52 -2.15 -0.21 0.00 0.00 0.00 0.00 61.98 60.13 2dzq s VAL 30 Cb -0.30 -2.69 -0.06 0.00 0.00 0.00 0.00 36.38 33.34 2dzq s VAL 30 CO 0.34 -0.17 1.20 -0.54 0.00 0.00 0.00 175.10 175.92 2dzq s LYS 31 N -3.66 3.46 -0.29 2.72 1.02 -1.26 -4.05 119.74 117.68 2dzq s LYS 31 Ca 0.33 1.83 -0.07 0.00 0.02 0.00 0.00 55.97 58.07 2dzq s LYS 31 Cb 0.04 -2.23 0.00 0.00 -0.52 0.00 0.00 37.83 35.12 2dzq s LYS 31 CO 0.16 -0.81 0.08 0.08 -0.92 0.00 0.00 175.35 173.94 2dzq s VAL 32 N -1.56 4.06 -1.13 3.17 1.01 -1.26 -4.97 120.40 119.73 2dzq s VAL 32 Ca 0.69 -0.59 -0.15 0.00 0.00 0.00 0.00 61.98 61.92 2dzq s VAL 32 Cb -0.30 -3.06 -0.07 0.00 0.00 0.00 0.00 36.38 32.95 2dzq s VAL 32 CO 0.35 0.12 2.19 -0.81 0.00 0.00 0.00 175.10 176.95 2dzq n PRO 33 N 4.89 2.33 -0.35 2.72 -0.04 -1.26 -4.76 135.00 138.52 2dzq n PRO 33 Ca -0.15 -2.07 -0.09 0.00 -0.04 0.00 0.00 63.50 61.15 2dzq n PRO 33 Cb 0.49 -2.95 -0.08 0.00 -0.04 0.00 0.00 33.50 30.92 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 5.97 -0.36 -0.39 0.54 4.01 -1.26 0.11 117.16 125.78 2dzq n TYR 34 Ca 0.53 1.03 -0.05 0.00 -0.16 0.00 0.00 57.90 59.25 2dzq n TYR 34 Cb 0.33 -0.56 -0.02 0.00 -0.31 0.00 0.00 39.34 38.78 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 -1.74 -0.86 7.72 0.02 -1.97 1.68 113.55 118.40 2dzq h SER 35 Ca 0.13 0.32 0.22 0.00 -0.84 0.00 0.00 61.79 61.62 2dzq h SER 35 Cb 0.34 0.84 -0.13 0.00 0.14 0.00 0.00 62.40 63.59 2dzq h SER 35 CO -0.77 -0.27 0.28 0.11 -1.14 0.00 0.00 176.83 175.04 2dzq h LYS 36 N -0.01 0.27 0.00 3.45 1.79 -0.72 1.75 116.57 123.10 2dzq h LYS 36 Ca 0.27 -0.02 -0.07 0.00 -2.18 0.00 0.00 60.65 58.65 2dzq h LYS 36 Cb 0.52 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 2dzq h LYS 36 CO -0.96 0.18 -0.31 0.74 -1.08 0.00 0.00 179.45 178.01 2dzq h PHE 37 N 0.28 0.00 0.07 -1.35 -1.00 0.25 -0.18 116.94 115.01 2dzq h PHE 37 Ca 0.54 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.31 2dzq h PHE 37 Cb 1.04 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.60 2dzq h PHE 37 CO -0.22 0.31 -0.03 -0.07 -1.61 0.00 0.00 178.31 176.69 2dzq h LEU 38 N 0.00 -0.08 -1.55 1.54 3.38 1.10 -2.14 115.31 117.55 2dzq h LEU 38 Ca -0.00 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 2dzq h LEU 38 Cb 1.10 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2dzq h LEU 38 CO 0.04 0.55 -0.13 0.24 0.09 0.00 0.00 178.44 179.24 2dzq h MET 39 N -0.98 0.00 -2.10 1.13 2.86 0.20 -3.26 114.93 112.77 2dzq h MET 39 Ca -0.01 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.06 2dzq h MET 39 Cb 0.41 0.00 -0.41 0.00 0.06 0.00 0.00 31.60 31.66 2dzq h MET 39 CO 0.02 0.13 -0.86 0.72 1.06 0.00 0.00 176.91 177.98 2dzq n HIS 40 N -3.37 1.70 0.47 -0.22 8.25 -0.08 -4.88 115.22 117.09 2dzq n HIS 40 Ca -0.01 -3.87 0.13 0.00 -0.26 0.00 0.00 57.72 53.72 2dzq n HIS 40 Cb 0.32 -0.45 0.45 0.00 1.12 0.00 0.00 29.99 31.43 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 3.95 0.00 0.13 -0.41 0.13 -1.43 0.32 132.00 134.69 2dzq h PRO 41 Ca 0.13 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.92 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 -1.79 0.93 -0.23 0.00 0.00 178.00 177.56 2dzq h GLU 42 N 0.00 0.27 0.00 0.86 4.39 -1.90 -3.39 114.58 114.82 2dzq h GLU 42 Ca 0.00 -0.46 -0.07 0.00 0.34 0.00 0.00 59.36 59.17 2dzq h GLU 42 Cb 0.58 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 2dzq h GLU 42 CO 0.00 1.14 -0.43 0.93 -1.16 0.00 0.00 179.01 179.49 2dzq h GLU 43 N 0.07 0.00 -4.93 2.33 3.07 -1.92 -3.45 114.58 109.76 2dzq h GLU 43 Ca -0.35 0.00 -0.67 0.00 -0.50 0.00 0.00 59.36 57.85 2dzq h GLU 43 Cb 2.05 0.00 -0.29 0.00 -0.84 0.00 0.00 28.75 29.67 2dzq h GLU 43 CO 0.13 0.70 -0.71 -0.51 -1.40 0.00 0.00 179.01 177.22 2dzq s LEU 44 N -8.18 3.17 0.36 1.33 1.43 0.11 -1.84 118.68 115.07 2dzq s LEU 44 Ca -0.18 -0.61 -0.01 0.00 -1.03 0.00 0.00 54.13 52.30 2dzq s LEU 44 Cb 0.01 -1.74 0.01 0.00 0.03 0.00 0.00 46.19 44.49 2dzq s LEU 44 CO 0.48 -0.09 0.50 0.72 0.23 0.00 0.00 176.35 178.19 2dzq s PHE 45 N 1.43 1.13 -0.02 0.29 -0.12 -1.17 -3.85 117.98 115.68 2dzq s PHE 45 Ca 0.03 -1.35 0.05 0.00 -0.05 0.00 0.00 56.93 55.61 2dzq s PHE 45 Cb -0.16 -0.08 -0.01 0.00 -0.63 0.00 0.00 43.02 42.14 2dzq s PHE 45 CO -0.03 -1.18 -0.18 0.08 -0.05 0.00 0.00 175.22 173.86 2dzq s VAL 46 N -2.87 1.40 0.17 -2.49 1.01 -1.26 -1.95 120.40 114.41 2dzq s VAL 46 Ca 0.31 -0.76 0.11 0.00 0.00 0.00 0.00 61.98 61.64 2dzq s VAL 46 Cb -0.01 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 2dzq s VAL 46 CO 0.22 0.40 -0.24 0.68 0.00 0.00 0.00 175.10 176.15 2dzq s VAL 47 N -0.38 2.28 0.00 2.92 -7.23 0.18 -4.67 120.40 113.49 2dzq s VAL 47 Ca 0.06 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 2dzq s VAL 47 Cb -0.07 -2.06 0.00 0.00 0.56 0.00 0.00 36.38 34.81 2dzq s VAL 47 CO -0.00 -0.07 0.00 0.61 -0.31 0.00 0.00 175.10 175.32 2dzq n GLY 48 N 0.46 2.97 3.12 2.32 0.00 -1.25 0.19 105.19 113.00 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 -4.80 0.00 0.99 4.77 -1.26 -4.12 117.00 112.57 2dzq n LEU 49 Ca 0.00 0.40 -0.08 0.00 -0.03 0.00 0.00 56.01 56.30 2dzq n LEU 49 Cb 0.00 -0.81 0.06 0.00 -2.33 0.00 0.00 43.42 40.34 2dzq n LEU 49 CO 0.00 -5.41 0.20 -0.81 -1.33 0.00 0.00 177.39 170.04 2dzq n PRO 50 N 1.95 -0.96 -3.01 3.23 -0.04 -1.26 -4.97 135.00 129.94 2dzq n PRO 50 Ca 0.03 -0.52 -0.39 0.00 -0.04 0.00 0.00 63.50 62.57 2dzq n PRO 50 Cb 0.52 -0.41 -0.06 0.00 -0.04 0.00 0.00 33.50 33.51 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 -3.74 4.50 -0.90 0.54 2.12 -1.26 -3.68 118.70 116.29 2dzq s GLU 51 Ca 0.20 1.08 0.00 0.00 0.36 0.00 0.00 54.97 56.61 2dzq s GLU 51 Cb -0.01 -3.29 0.00 0.00 0.26 0.00 0.00 34.13 31.09 2dzq s GLU 51 CO 0.15 0.49 0.00 0.41 -0.54 0.00 0.00 175.26 175.76 2dzq n GLY 52 N 1.87 -0.02 3.04 -1.50 0.00 -1.26 -5.01 105.19 102.30 2dzq n GLY 52 Ca -0.05 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.52 -0.00 0.00 -0.61 1.01 -1.24 -5.09 121.20 112.75 2dzq s ILE 53 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.66 2dzq s ILE 53 Cb 0.00 -0.24 0.00 0.00 0.01 0.00 0.00 42.46 42.23 2dzq s ILE 53 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 174.94 174.70 2dzq n SER 54 N 3.05 0.25 -4.29 3.58 2.88 -1.26 -4.60 113.62 113.23 2dzq n SER 54 Ca -0.13 0.00 -0.45 0.00 -1.33 0.00 0.00 58.87 56.96 2dzq n SER 54 Cb 0.59 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.01 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 6.50 0.13 2.46 2.96 -1.26 -5.02 118.68 124.45 2dzq s LEU 55 Ca 0.00 -2.68 0.02 0.00 -0.22 0.00 0.00 54.13 51.25 2dzq s LEU 55 Cb 0.00 -2.15 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 2dzq s LEU 55 CO 0.00 -0.55 -0.04 -0.13 -1.32 0.00 0.00 176.35 174.30 2dzq s ARG 56 N 0.18 0.94 0.49 1.98 0.52 -1.26 -4.94 118.95 116.87 2dzq s ARG 56 Ca 0.17 -1.41 -0.22 0.00 -0.52 0.00 0.00 55.73 53.75 2dzq s ARG 56 Cb -0.13 -0.24 -0.08 0.00 0.52 0.00 0.00 34.95 35.02 2dzq s ARG 56 CO -0.08 -0.05 1.01 0.54 0.02 0.00 0.00 175.30 176.75 2dzq n ARG 57 N -0.12 1.25 -0.85 3.54 1.74 -1.26 -4.79 116.66 116.17 2dzq n ARG 57 Ca -0.10 0.46 -0.18 0.00 -0.77 0.00 0.00 57.85 57.25 2dzq n ARG 57 Cb 0.62 -2.12 -0.08 0.00 -1.02 0.00 0.00 32.46 29.85 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 -0.29 2.08 0.00 5.56 -0.04 -1.26 -2.84 135.00 138.21 2dzq n PRO 58 Ca 0.11 -1.21 0.00 0.00 -0.04 0.00 0.00 63.50 62.35 2dzq n PRO 58 Cb 0.42 -2.20 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 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 3.21 0.00 -2.52 3.54 5.15 -1.26 -4.54 115.26 118.84 2dzq n ASN 59 Ca 0.44 0.00 -0.24 0.00 -0.60 0.00 0.00 54.58 54.18 2dzq n ASN 59 Cb 0.46 0.17 -0.09 0.00 -0.53 0.00 0.00 39.78 39.78 2dzq n ASN 59 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dzq n PHE 61 N 2.03 0.00 0.00 0.00 3.72 -1.26 -4.90 117.46 117.05 2dzq n PHE 61 Ca 0.52 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.92 2dzq n PHE 61 Cb 0.62 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.16 2dzq n PHE 61 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dzq n GLY 62 N 0.54 4.60 0.28 1.37 0.00 -1.26 -4.82 105.19 105.89 2dzq n GLY 62 Ca 0.00 -1.22 -0.07 0.00 0.00 0.00 0.00 46.02 44.73 2dzq n GLY 62 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2dzq h ILE 63 N 4.43 0.00 -0.91 -0.61 5.03 -1.97 1.56 117.51 125.04 2dzq h ILE 63 Ca 0.00 0.00 0.08 0.00 -0.12 0.00 0.00 64.86 64.82 2dzq h ILE 63 Cb 0.00 0.00 -0.11 0.00 -3.03 0.00 0.00 36.82 33.68 2dzq h ILE 63 CO 0.00 0.00 -0.55 0.00 -0.68 0.00 0.00 178.15 176.92 2dzq h ALA 64 N -0.04 -0.53 0.56 1.87 0.00 -1.99 0.80 119.26 119.92 2dzq h ALA 64 Ca 0.10 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2dzq h ALA 64 Cb 0.27 1.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 2dzq h ALA 64 CO -0.60 -0.92 -0.51 0.87 0.00 0.00 0.00 179.25 178.09 2dzq h LYS 65 N -0.02 -1.01 -0.97 0.00 1.57 -1.10 0.11 116.57 115.15 2dzq h LYS 65 Ca 0.15 0.07 0.19 0.00 -1.87 0.00 0.00 60.65 59.18 2dzq h LYS 65 Cb 0.39 0.23 -0.18 0.00 0.08 0.00 0.00 32.23 32.76 2dzq h LYS 65 CO -0.87 -0.67 -0.27 1.28 -0.57 0.00 0.00 179.45 178.35 2dzq n LEU 66 N -5.58 -0.40 0.38 2.94 4.77 0.51 0.06 117.00 119.69 2dzq n LEU 66 Ca -0.13 1.67 -0.18 0.00 -0.03 0.00 0.00 56.01 57.34 2dzq n LEU 66 Cb 0.47 -0.48 -0.09 0.00 -2.33 0.00 0.00 43.42 40.99 2dzq n LEU 66 CO 0.28 -1.58 0.62 0.03 -1.33 0.00 0.00 177.39 175.41 2dzq h ARG 67 N 0.00 -0.94 -0.13 3.23 3.08 0.12 -2.24 114.38 117.49 2dzq h ARG 67 Ca 0.44 0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.57 2dzq h ARG 67 Cb 0.68 0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 2dzq h ARG 67 CO -0.99 -0.62 -0.08 1.63 -1.07 0.00 0.00 179.97 178.84 2dzq n LYS 68 N -5.52 -0.06 -0.38 0.04 4.01 0.11 0.15 118.16 116.51 2dzq n LYS 68 Ca -0.14 1.06 -0.05 0.00 -0.51 0.00 0.00 58.31 58.67 2dzq n LYS 68 Cb 0.40 -1.58 -0.02 0.00 -0.51 0.00 0.00 35.03 33.32 2dzq n LYS 68 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 2dzq n ILE 69 N -3.30 -0.57 -0.14 -0.18 5.41 -0.28 0.14 119.36 120.44 2dzq n ILE 69 Ca 0.00 2.28 -0.03 0.00 1.00 0.00 0.00 62.75 66.00 2dzq n ILE 69 Cb 0.03 -2.92 0.05 0.00 -0.71 0.00 0.00 39.64 36.10 2dzq n ILE 69 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2dzq h LEU 70 N 0.00 -0.08 -2.46 1.39 3.38 -0.03 0.72 115.31 118.23 2dzq h LEU 70 Ca 0.25 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2dzq h LEU 70 Cb 0.49 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2dzq h LEU 70 CO -0.93 -0.01 0.00 -0.33 0.09 0.00 0.00 178.44 177.27 2dzq h GLU 71 N 0.18 0.00 -0.20 1.13 5.08 1.02 0.22 114.58 122.01 2dzq h GLU 71 Ca 0.23 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2dzq h GLU 71 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2dzq h GLU 71 CO -0.33 0.00 -0.01 0.00 -1.00 0.00 0.00 179.01 177.67 2dzq n ALA 72 N -2.01 2.91 -0.15 3.43 0.00 0.21 -4.67 120.51 120.23 2dzq n ALA 72 Ca -0.02 -2.46 -0.04 0.00 0.00 0.00 0.00 53.44 50.92 2dzq n ALA 72 Cb 0.09 -0.63 0.05 0.00 0.00 0.00 0.00 19.45 18.96 2dzq n ALA 72 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2dzq h SER 73 N 1.29 0.13 0.08 0.00 4.64 0.31 1.48 113.55 121.48 2dzq h SER 73 Ca 0.02 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2dzq h SER 73 Cb 1.35 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 2dzq h SER 73 CO 0.18 0.10 -0.04 0.78 -0.87 0.00 0.00 176.83 176.98 2dzq h ASN 74 N 0.31 -0.09 -0.30 4.97 2.35 -1.83 -2.83 115.58 118.15 2dzq h ASN 74 Ca 0.22 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2dzq h ASN 74 Cb 0.24 0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 2dzq h ASN 74 CO -0.25 -0.04 0.19 0.28 -1.65 0.00 0.00 177.43 175.96 2dzq h SER 75 N -0.14 0.36 -2.54 5.81 0.02 -1.69 -3.43 113.55 111.94 2dzq h SER 75 Ca -0.01 -0.03 -0.59 0.00 -0.84 0.00 0.00 61.79 60.32 2dzq h SER 75 Cb 0.11 -0.09 0.18 0.00 0.14 0.00 0.00 62.40 62.73 2dzq h SER 75 CO 0.02 0.28 -0.74 -0.38 -1.14 0.00 0.00 176.83 174.87 2dzq n ILE 76 N -4.86 1.24 -3.54 3.27 5.41 0.50 -3.96 119.36 117.42 2dzq n ILE 76 Ca -0.01 -0.50 -0.00 0.00 1.00 0.00 0.00 62.75 63.24 2dzq n ILE 76 Cb 0.04 -0.38 -0.05 0.00 -0.71 0.00 0.00 39.64 38.54 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 -1.63 0.31 -0.65 0.38 0.74 0.52 -4.85 119.66 114.47 2dzq s GLN 77 Ca 0.63 0.63 -0.23 0.00 0.05 0.00 0.00 55.36 56.44 2dzq s GLN 77 Cb -0.46 0.21 0.07 0.00 1.10 0.00 0.00 33.01 33.92 2dzq s GLN 77 CO 0.60 -0.08 0.97 -0.06 -0.55 0.00 0.00 175.29 176.16 2dzq s PHE 78 N 1.76 2.68 -0.05 1.67 0.40 -1.26 0.47 117.98 123.65 2dzq s PHE 78 Ca -0.06 -0.48 -0.22 0.00 -0.60 0.00 0.00 56.93 55.56 2dzq s PHE 78 Cb -0.04 -4.27 -0.04 0.00 0.51 0.00 0.00 43.02 39.17 2dzq s PHE 78 CO -0.16 -1.63 0.66 0.08 0.70 0.00 0.00 175.22 174.88 2dzq s VAL 79 N 4.08 5.02 -0.14 -0.44 1.01 -0.82 -4.46 120.40 124.64 2dzq s VAL 79 Ca 0.23 1.37 -0.03 0.00 0.00 0.00 0.00 61.98 63.55 2dzq s VAL 79 Cb -0.16 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 2dzq s VAL 79 CO 0.11 0.30 -0.04 -0.63 0.00 0.00 0.00 175.10 174.83 2dzq s ILE 80 N 0.56 3.84 -0.06 2.22 -1.09 -1.26 -3.03 121.20 122.36 2dzq s ILE 80 Ca 0.35 -0.38 0.02 0.00 -2.23 0.00 0.00 60.65 58.40 2dzq s ILE 80 Cb -0.18 -2.67 -0.05 0.00 -1.58 0.00 0.00 42.46 37.99 2dzq s ILE 80 CO 0.17 0.51 -0.04 0.29 -1.23 0.00 0.00 174.94 174.64 2dzq n LYS 81 N 3.39 0.90 -3.44 2.79 4.76 -0.77 -4.94 118.16 120.85 2dzq n LYS 81 Ca -0.17 0.03 -0.23 0.00 -2.87 0.00 0.00 58.31 55.06 2dzq n LYS 81 Cb 0.53 -1.13 -0.11 0.00 -1.84 0.00 0.00 35.03 32.47 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 -2.13 0.42 0.26 1.97 0.52 -1.25 -4.97 118.95 113.77 2dzq s ARG 82 Ca -0.07 -0.72 0.25 0.00 -0.52 0.00 0.00 55.73 54.67 2dzq s ARG 82 Cb 0.02 -0.96 0.90 0.00 0.52 0.00 0.00 34.95 35.43 2dzq s ARG 82 CO 0.17 -1.12 1.75 -1.00 0.02 0.00 0.00 175.30 175.13 2dzq h PRO 83 N 7.68 0.00 0.00 3.54 0.13 -1.94 -3.01 132.00 138.40 2dzq h PRO 83 Ca -0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2dzq h PRO 83 Cb 1.03 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 2dzq h PRO 83 CO 0.31 0.00 -0.01 1.05 -0.23 0.00 0.00 178.00 179.12 2dzq h GLU 84 N 0.00 0.00 -0.15 0.86 4.11 -1.96 -1.32 114.58 116.11 2dzq h GLU 84 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 2dzq h GLU 84 Cb 0.57 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 2dzq h GLU 84 CO 0.00 0.01 -0.15 -0.07 0.07 0.00 0.00 179.01 178.87 2dzq h LEU 85 N 0.00 0.39 -1.53 3.06 3.38 -1.95 -2.87 115.31 115.79 2dzq h LEU 85 Ca -0.00 -0.48 0.41 0.00 0.09 0.00 0.00 57.88 57.91 2dzq h LEU 85 Cb 0.02 -0.11 -0.11 0.00 0.09 0.00 0.00 40.66 40.55 2dzq h LEU 85 CO 0.00 0.79 0.89 -0.07 0.09 0.00 0.00 178.44 180.14 2dzq h LEU 86 N 0.00 0.22 0.00 1.67 3.38 -1.43 -3.38 115.31 115.77 2dzq h LEU 86 Ca 0.02 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2dzq h LEU 86 Cb 0.68 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2dzq h LEU 86 CO 0.04 -0.10 0.00 0.35 0.09 0.00 0.00 178.44 178.82 2dzq n THR 87 N -4.54 0.00 -3.58 0.22 -2.24 -1.08 -4.87 114.28 98.19 2dzq n THR 87 Ca 0.35 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.86 2dzq n THR 87 Cb 1.39 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 69.67 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 -1.38 0.00 -0.78 2.13 -1.25 -4.74 120.64 114.62 2dzq n GLU 88 Ca 0.00 0.60 0.00 0.00 0.66 0.00 0.00 57.16 58.42 2dzq n GLU 88 Cb 0.00 -4.38 0.00 0.00 0.27 0.00 0.00 31.44 27.33 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 -1.62 -0.87 0.00 8.31 0.00 -1.26 -5.08 105.19 104.66 2dzq n GLY 89 Ca -0.09 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.03 0.00 -3.81 1.61 3.14 -1.26 -5.08 118.33 112.89 2dzq n VAL 90 Ca 0.00 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.26 2dzq n VAL 90 Cb 0.00 0.00 -0.09 0.00 -1.06 0.00 0.00 33.84 32.69 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 -3.43 0.65 -0.37 1.45 2.20 -1.26 -5.12 119.74 113.85 2dzq s LYS 91 Ca 0.00 -0.43 -0.28 0.00 -0.36 0.00 0.00 55.97 54.90 2dzq s LYS 91 Cb 0.00 0.28 0.02 0.00 -1.51 0.00 0.00 37.83 36.62 2dzq s LYS 91 CO 0.00 -0.18 1.02 -1.83 -0.36 0.00 0.00 175.35 174.00 2dzq s GLU 92 N -1.93 3.90 0.77 4.03 -1.05 -1.26 -5.02 118.70 118.13 2dzq s GLU 92 Ca -0.10 0.76 -0.11 0.00 -0.15 0.00 0.00 54.97 55.37 2dzq s GLU 92 Cb -0.04 -3.80 0.05 0.00 -0.44 0.00 0.00 34.13 29.90 2dzq s GLU 92 CO -0.00 -1.02 1.09 -1.25 0.95 0.00 0.00 175.26 175.03 2dzq s PRO 93 N 3.73 2.34 -0.30 -4.83 0.04 -1.26 -5.08 135.00 129.65 2dzq s PRO 93 Ca 0.43 0.73 -0.16 0.00 0.04 0.00 0.00 61.00 62.03 2dzq s PRO 93 Cb -0.11 -1.94 0.21 0.00 0.04 0.00 0.00 34.50 32.69 2dzq s PRO 93 CO 0.20 -1.46 1.24 -1.12 0.04 0.00 0.00 177.00 175.90 2dzq s SER 94 N -3.88 -0.10 0.00 6.66 0.01 -1.26 -5.18 113.70 109.95 2dzq s SER 94 Ca 0.60 0.16 0.00 0.00 1.31 0.00 0.00 55.95 58.01 2dzq s SER 94 Cb -0.14 1.04 0.00 0.00 0.21 0.00 0.00 66.02 67.13 2dzq s SER 94 CO 0.54 -0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.78 2dzq n GLY 95 N 3.21 0.21 3.81 3.44 0.00 -1.26 -5.12 105.19 109.49 2dzq n GLY 95 Ca -0.17 -1.82 -0.32 0.00 0.00 0.00 0.00 46.02 43.71 2dzq n GLY 95 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dzq s PRO 96 N -1.21 3.18 -0.29 1.61 0.04 -1.26 -5.07 135.00 132.01 2dzq s PRO 96 Ca 0.00 1.07 -0.02 0.00 0.04 0.00 0.00 61.00 62.08 2dzq s PRO 96 Cb 0.00 -2.02 0.17 0.00 0.04 0.00 0.00 34.50 32.69 2dzq s PRO 96 CO 0.00 -0.91 0.56 -1.12 0.04 0.00 0.00 177.00 175.57 2dzq s SER 97 N -3.29 -1.03 0.40 6.66 0.01 -1.26 -5.13 113.70 110.06 2dzq s SER 97 Ca 0.61 0.83 0.00 0.00 1.31 0.00 0.00 55.95 58.69 2dzq s SER 97 Cb -0.15 1.96 0.00 0.00 0.21 0.00 0.00 66.02 68.04 2dzq s SER 97 CO 0.45 -0.26 0.00 -1.20 0.41 0.00 0.00 173.24 172.64 2dzq n SER 98 N 5.42 -6.97 0.00 2.44 7.64 -1.26 -5.32 113.62 115.57 2dzq n SER 98 Ca -0.03 0.84 0.00 0.00 1.01 0.00 0.00 58.87 60.70 2dzq n SER 98 Cb 0.51 -4.09 0.00 0.00 -1.01 0.00 0.00 64.21 59.61 2dzq n SER 98 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64