#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 1.24 0.22 1.61 0.15 -1.26 -4.95 113.70 110.71 2dzq s SER 2 Ca 0.00 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.56 2dzq s SER 2 Cb 0.00 -0.42 0.00 0.00 -1.71 0.00 0.00 66.02 63.89 2dzq s SER 2 CO 0.00 -0.14 0.00 -0.24 1.20 0.00 0.00 173.24 174.06 2dzq n SER 3 N 4.66 -2.00 0.00 5.45 2.88 -1.26 -5.12 113.62 118.24 2dzq n SER 3 Ca -0.15 0.47 0.00 0.00 -1.33 0.00 0.00 58.87 57.85 2dzq n SER 3 Cb 0.50 2.08 0.00 0.00 -0.75 0.00 0.00 64.21 66.05 2dzq n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dzq n GLY 4 N -1.42 -0.38 0.06 0.46 0.00 -1.26 -4.86 105.19 97.79 2dzq n GLY 4 Ca 0.00 -1.41 -0.02 0.00 0.00 0.00 0.00 46.02 44.59 2dzq n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dzq h SER 5 N 0.00 -0.21 -2.58 1.61 0.02 -2.03 -3.32 113.55 107.04 2dzq h SER 5 Ca 0.00 0.02 -0.61 0.00 -0.84 0.00 0.00 61.79 60.37 2dzq h SER 5 Cb 0.00 0.08 -0.42 0.00 0.14 0.00 0.00 62.40 62.20 2dzq h SER 5 CO 0.00 -0.07 -0.62 -1.54 -1.14 0.00 0.00 176.83 173.46 2dzq n SER 6 N -2.86 3.13 0.00 3.07 3.41 -1.26 -4.87 113.62 114.24 2dzq n SER 6 Ca -0.01 -3.27 0.09 0.00 -0.26 0.00 0.00 58.87 55.42 2dzq n SER 6 Cb 0.05 -0.70 0.52 0.00 -0.26 0.00 0.00 64.21 63.82 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 1.42 -0.77 0.25 5.00 0.00 -1.25 -3.15 105.19 106.69 2dzq n GLY 7 Ca 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 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 0.47 -0.97 0.99 3.38 -1.92 -2.34 115.31 114.91 2dzq h LEU 8 Ca 0.00 0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.13 2dzq h LEU 8 Cb 0.10 -0.05 -0.14 0.00 0.09 0.00 0.00 40.66 40.65 2dzq h LEU 8 CO 0.00 0.30 -0.46 0.03 0.09 0.00 0.00 178.44 178.40 2dzq h ARG 9 N 0.61 -0.01 -0.97 1.13 3.08 -1.77 1.69 114.38 118.14 2dzq h ARG 9 Ca 0.29 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.44 2dzq h ARG 9 Cb 0.21 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.19 2dzq h ARG 9 CO -0.20 -0.01 0.61 0.87 -1.07 0.00 0.00 179.97 180.17 2dzq h LYS 10 N -0.01 0.98 0.47 0.04 1.79 -1.69 0.04 116.57 118.19 2dzq h LYS 10 Ca 0.27 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.66 2dzq h LYS 10 Cb 0.53 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 2dzq h LYS 10 CO -0.96 0.65 -0.23 1.96 -1.08 0.00 0.00 179.45 179.79 2dzq h GLN 11 N 1.01 -0.61 -0.61 3.15 4.20 0.21 -2.79 115.11 119.65 2dzq h GLN 11 Ca 0.46 0.04 0.12 0.00 0.06 0.00 0.00 58.65 59.33 2dzq h GLN 11 Cb 0.39 0.14 -0.12 0.00 0.30 0.00 0.00 27.48 28.19 2dzq h GLN 11 CO -0.24 -0.31 -0.26 0.28 -0.67 0.00 0.00 178.83 177.62 2dzq h VAL 12 N -0.91 0.24 -0.58 -0.54 2.07 0.20 0.35 116.25 117.07 2dzq h VAL 12 Ca -0.07 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.54 2dzq h VAL 12 Cb 0.59 0.24 -0.10 0.00 -1.52 0.00 0.00 31.29 30.49 2dzq h VAL 12 CO 0.11 0.00 -0.46 -0.33 0.02 0.00 0.00 177.57 176.90 2dzq h GLU 13 N -0.10 -0.23 -0.56 1.57 5.08 -0.97 0.58 114.58 119.94 2dzq h GLU 13 Ca 0.27 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.74 2dzq h GLU 13 Cb 0.53 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.75 2dzq h GLU 13 CO -0.68 -0.16 0.13 1.25 -1.00 0.00 0.00 179.01 178.55 2dzq h LEU 14 N -0.24 0.02 0.00 1.33 5.85 -0.74 0.58 115.31 122.11 2dzq h LEU 14 Ca 0.16 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.98 2dzq h LEU 14 Cb 0.56 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2dzq h LEU 14 CO -0.69 0.03 0.00 -0.11 -0.34 0.00 0.00 178.44 177.33 2dzq n LEU 15 N -5.11 0.00 -0.29 2.25 7.94 0.79 0.20 117.00 122.77 2dzq n LEU 15 Ca 0.08 0.89 -0.00 0.00 -1.11 0.00 0.00 56.01 55.86 2dzq n LEU 15 Cb 0.29 -0.39 0.06 0.00 0.53 0.00 0.00 43.42 43.91 2dzq n LEU 15 CO 0.19 -0.39 0.65 -0.26 -1.11 0.00 0.00 177.39 176.47 2dzq h PHE 16 N 0.00 -0.73 -0.70 1.96 -1.00 0.15 1.05 116.94 117.67 2dzq h PHE 16 Ca 0.00 0.08 0.02 0.00 2.81 0.00 0.00 57.97 60.88 2dzq h PHE 16 Cb 0.00 0.44 -0.04 0.00 3.61 0.00 0.00 35.95 39.96 2dzq h PHE 16 CO 0.03 -0.38 0.45 -0.91 -1.61 0.00 0.00 178.31 175.90 2dzq h ASN 17 N -0.04 0.77 0.52 2.17 4.21 0.25 -0.43 115.58 123.03 2dzq h ASN 17 Ca 0.35 -0.01 -0.03 0.00 1.21 0.00 0.00 56.30 57.82 2dzq h ASN 17 Cb 0.60 -0.18 0.01 0.00 -1.12 0.00 0.00 38.32 37.62 2dzq h ASN 17 CO -0.85 0.55 -0.25 0.74 -1.29 0.00 0.00 177.43 176.33 2dzq h THR 18 N 0.91 0.47 -0.75 2.81 2.02 0.82 -0.51 112.91 118.69 2dzq h THR 18 Ca 0.27 -0.11 0.15 0.00 0.77 0.00 0.00 66.41 67.49 2dzq h THR 18 Cb -0.05 0.52 -0.10 0.00 -1.74 0.00 0.00 68.15 66.78 2dzq h THR 18 CO -0.08 0.02 0.24 0.03 0.37 0.00 0.00 175.52 176.10 2dzq h ARG 19 N -0.77 0.33 -0.63 6.66 2.47 0.10 0.36 114.38 122.90 2dzq h ARG 19 Ca -0.07 -0.02 0.12 0.00 -1.26 0.00 0.00 59.98 58.75 2dzq h ARG 19 Cb 0.57 -0.07 -0.09 0.00 -1.65 0.00 0.00 29.97 28.72 2dzq h ARG 19 CO 0.12 0.22 0.15 -0.92 0.56 0.00 0.00 179.97 180.10 2dzq h TYR 20 N 0.34 0.25 -0.66 3.04 3.20 -0.84 -0.48 116.97 121.82 2dzq h TYR 20 Ca 0.42 0.04 0.13 0.00 3.14 0.00 0.00 58.73 62.46 2dzq h TYR 20 Cb 0.69 -0.01 -0.13 0.00 1.54 0.00 0.00 36.73 38.82 2dzq h TYR 20 CO -0.22 -0.02 -0.15 0.00 -1.64 0.00 0.00 178.16 176.13 2dzq h ALA 21 N 1.50 0.46 -0.17 1.82 0.00 -0.54 1.55 119.26 123.88 2dzq h ALA 21 Ca 0.34 0.25 0.05 0.00 0.00 0.00 0.00 54.91 55.55 2dzq h ALA 21 Cb 0.51 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2dzq h ALA 21 CO -0.41 -0.42 0.12 -0.22 0.00 0.00 0.00 179.25 178.32 2dzq h LYS 22 N 0.01 0.01 0.00 0.00 3.64 -1.01 1.89 116.57 121.10 2dzq h LYS 22 Ca 0.32 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 2dzq h LYS 22 Cb 0.50 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2dzq h LYS 22 CO -0.67 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 176.51 2dzq n ALA 23 N -2.57 1.90 -0.03 5.00 0.00 0.52 -2.38 120.51 122.95 2dzq n ALA 23 Ca 0.01 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2dzq n ALA 23 Cb 0.25 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 -2.28 0.56 -2.27 0.00 -5.35 0.25 -4.85 119.36 105.42 2dzq n ILE 24 Ca 0.03 -0.76 -0.11 0.00 -0.27 0.00 0.00 62.75 61.65 2dzq n ILE 24 Cb 0.31 0.74 -0.00 0.00 -1.74 0.00 0.00 39.64 38.95 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 -0.28 -0.05 3.82 3.28 0.00 0.48 -5.02 105.19 107.43 2dzq n GLY 25 Ca 0.00 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.58 4.94 -0.03 -0.61 1.01 0.53 -4.92 121.20 119.53 2dzq s ILE 26 Ca 0.02 -0.31 -0.07 0.00 0.00 0.00 0.00 60.65 60.29 2dzq s ILE 26 Cb -0.01 -3.27 -0.29 0.00 0.01 0.00 0.00 42.46 38.90 2dzq s ILE 26 CO 0.03 0.36 0.73 -1.28 0.00 0.00 0.00 174.94 174.78 2dzq h SER 27 N 4.08 0.51 -3.82 3.58 0.87 -1.95 -3.16 113.55 113.66 2dzq h SER 27 Ca -0.49 -0.76 -0.48 0.00 -1.23 0.00 0.00 61.79 58.82 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 0.64 1.64 0.22 -1.83 -0.53 0.00 0.00 176.83 176.97 2dzq s GLU 28 N -2.59 3.12 0.26 2.24 -1.05 -1.26 -4.97 118.70 114.45 2dzq s GLU 28 Ca -0.13 0.18 -0.30 0.00 -0.15 0.00 0.00 54.97 54.57 2dzq s GLU 28 Cb 0.06 -2.24 -0.09 0.00 -0.44 0.00 0.00 34.13 31.42 2dzq s GLU 28 CO 0.85 -0.62 1.09 -1.25 0.95 0.00 0.00 175.26 176.28 2dzq s PRO 29 N -5.00 4.65 0.28 -4.83 0.04 -1.26 -4.47 135.00 124.41 2dzq s PRO 29 Ca 0.53 1.76 0.06 0.00 0.04 0.00 0.00 61.00 63.39 2dzq s PRO 29 Cb -0.11 -3.21 -0.06 0.00 0.04 0.00 0.00 34.50 31.16 2dzq s PRO 29 CO 0.47 0.22 -0.03 0.08 0.04 0.00 0.00 177.00 177.78 2dzq s VAL 30 N -1.01 1.51 0.45 -0.36 1.01 -0.23 -4.86 120.40 116.90 2dzq s VAL 30 Ca 0.45 -2.09 -0.24 0.00 0.00 0.00 0.00 61.98 60.10 2dzq s VAL 30 Cb -0.31 -2.51 -0.08 0.00 0.00 0.00 0.00 36.38 33.49 2dzq s VAL 30 CO 0.39 -0.25 1.22 -0.54 0.00 0.00 0.00 175.10 175.92 2dzq s LYS 31 N -3.77 3.78 -0.31 2.72 1.02 -1.26 -3.99 119.74 117.93 2dzq s LYS 31 Ca 0.31 1.92 -0.09 0.00 0.02 0.00 0.00 55.97 58.13 2dzq s LYS 31 Cb 0.05 -2.51 -0.00 0.00 -0.52 0.00 0.00 37.83 34.84 2dzq s LYS 31 CO 0.12 -0.57 0.13 0.08 -0.92 0.00 0.00 175.35 174.19 2dzq s VAL 32 N -1.43 4.40 -1.17 3.17 1.01 -1.26 -4.97 120.40 120.15 2dzq s VAL 32 Ca 0.62 -0.53 -0.12 0.00 0.00 0.00 0.00 61.98 61.95 2dzq s VAL 32 Cb -0.32 -3.26 -0.07 0.00 0.00 0.00 0.00 36.38 32.73 2dzq s VAL 32 CO 0.40 0.06 2.32 -0.81 0.00 0.00 0.00 175.10 177.07 2dzq n PRO 33 N 4.95 2.54 -0.28 2.72 -0.04 -1.26 -4.75 135.00 138.87 2dzq n PRO 33 Ca -0.14 -1.94 -0.07 0.00 -0.04 0.00 0.00 63.50 61.31 2dzq n PRO 33 Cb 0.49 -2.79 -0.07 0.00 -0.04 0.00 0.00 33.50 31.09 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 5.03 -0.29 -0.38 0.54 4.01 -1.26 0.48 117.16 125.28 2dzq n TYR 34 Ca 0.56 0.84 -0.02 0.00 -0.16 0.00 0.00 57.90 59.11 2dzq n TYR 34 Cb 0.26 -0.54 0.02 0.00 -0.31 0.00 0.00 39.34 38.77 2dzq n TYR 34 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2dzq n SER 35 N -4.63 -0.69 -0.27 7.72 3.41 -1.26 0.20 113.62 118.10 2dzq n SER 35 Ca 0.01 1.69 0.09 0.00 -0.26 0.00 0.00 58.87 60.40 2dzq n SER 35 Cb 0.17 -0.36 0.23 0.00 -0.26 0.00 0.00 64.21 63.99 2dzq n SER 35 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2dzq h LYS 36 N 0.00 0.32 0.00 4.33 1.79 -0.37 1.33 116.57 123.96 2dzq h LYS 36 Ca 0.31 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.75 2dzq h LYS 36 Cb 0.55 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.13 2dzq h LYS 36 CO -0.95 0.21 -0.06 0.74 -1.08 0.00 0.00 179.45 178.31 2dzq h PHE 37 N 0.32 0.00 0.01 -1.35 -1.00 0.30 0.11 116.94 115.34 2dzq h PHE 37 Ca 0.48 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.25 2dzq h PHE 37 Cb 0.85 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.41 2dzq h PHE 37 CO -0.22 0.06 -0.01 -0.07 -1.61 0.00 0.00 178.31 176.47 2dzq h LEU 38 N 0.00 -0.01 -1.46 1.54 3.38 0.93 -2.35 115.31 117.34 2dzq h LEU 38 Ca -0.00 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 2dzq h LEU 38 Cb 0.85 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 2dzq h LEU 38 CO 0.01 0.68 -0.13 0.24 0.09 0.00 0.00 178.44 179.32 2dzq h MET 39 N -1.00 0.00 -2.10 1.13 2.86 0.11 -3.27 114.93 112.67 2dzq h MET 39 Ca -0.00 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.07 2dzq h MET 39 Cb 0.40 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 31.66 2dzq h MET 39 CO 0.00 0.13 -0.87 0.72 1.06 0.00 0.00 176.91 177.95 2dzq n HIS 40 N -3.35 1.61 0.16 -0.22 8.25 0.03 -4.89 115.22 116.81 2dzq n HIS 40 Ca -0.00 -3.85 0.04 0.00 -0.26 0.00 0.00 57.72 53.64 2dzq n HIS 40 Cb 0.34 -0.45 0.21 0.00 1.12 0.00 0.00 29.99 31.21 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 3.94 0.00 0.00 -0.41 0.13 -1.48 0.58 132.00 134.76 2dzq h PRO 41 Ca 0.13 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.18 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 0.64 0.46 -0.36 0.93 -0.23 0.00 0.00 178.00 179.44 2dzq h GLU 42 N 0.00 0.00 0.00 0.86 4.39 -1.90 -3.36 114.58 114.57 2dzq h GLU 42 Ca -0.00 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.46 2dzq h GLU 42 Cb 1.10 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.72 2dzq h GLU 42 CO 0.06 0.36 -1.62 0.39 -1.16 0.00 0.00 179.01 177.04 2dzq n GLU 43 N -3.23 0.55 -3.94 2.33 4.71 -1.12 -4.89 120.64 115.05 2dzq n GLU 43 Ca 0.02 0.35 -0.35 0.00 -0.01 0.00 0.00 57.16 57.18 2dzq n GLU 43 Cb 0.65 -1.56 -0.14 0.00 -1.01 0.00 0.00 31.44 29.37 2dzq n GLU 43 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2dzq s LEU 44 N -7.78 3.18 0.32 -4.62 1.43 0.20 -1.87 118.68 109.55 2dzq s LEU 44 Ca -0.31 -0.80 0.01 0.00 -1.03 0.00 0.00 54.13 52.00 2dzq s LEU 44 Cb 0.09 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.61 2dzq s LEU 44 CO 0.46 -0.12 0.37 0.72 0.23 0.00 0.00 176.35 178.01 2dzq s PHE 45 N 1.36 1.34 0.05 0.29 -0.12 -1.19 -3.93 117.98 115.77 2dzq s PHE 45 Ca 0.01 -1.44 0.09 0.00 -0.05 0.00 0.00 56.93 55.54 2dzq s PHE 45 Cb -0.16 -0.37 -0.03 0.00 -0.63 0.00 0.00 43.02 41.83 2dzq s PHE 45 CO -0.04 -0.98 -0.25 0.08 -0.05 0.00 0.00 175.22 173.98 2dzq s VAL 46 N -3.33 2.00 0.03 -2.49 1.01 -1.26 -2.40 120.40 113.96 2dzq s VAL 46 Ca 0.35 -1.37 0.05 0.00 0.00 0.00 0.00 61.98 61.01 2dzq s VAL 46 Cb 0.01 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.65 2dzq s VAL 46 CO 0.22 0.29 -0.14 0.68 0.00 0.00 0.00 175.10 176.15 2dzq s VAL 47 N -0.83 1.11 0.00 2.92 -7.23 0.29 -4.75 120.40 111.91 2dzq s VAL 47 Ca 0.11 -0.93 0.00 0.00 -1.81 0.00 0.00 61.98 59.34 2dzq s VAL 47 Cb -0.10 -0.99 0.00 0.00 0.56 0.00 0.00 36.38 35.85 2dzq s VAL 47 CO 0.02 0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.48 2dzq n GLY 48 N 2.03 2.45 3.26 2.32 0.00 -1.26 0.12 105.19 114.12 2dzq n GLY 48 Ca -0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.83 -4.77 0.99 4.77 -1.26 -4.16 117.00 109.73 2dzq n LEU 49 Ca 0.00 0.53 -0.29 0.00 -0.03 0.00 0.00 56.01 56.21 2dzq n LEU 49 Cb 0.00 -0.94 0.18 0.00 -2.33 0.00 0.00 43.42 40.33 2dzq n LEU 49 CO 0.00 -4.57 0.74 -2.16 -1.33 0.00 0.00 177.39 170.07 2dzq s PRO 50 N -1.77 0.27 0.32 3.23 0.04 -1.26 -4.99 135.00 130.83 2dzq s PRO 50 Ca 0.56 -0.04 -0.28 0.00 0.04 0.00 0.00 61.00 61.28 2dzq s PRO 50 Cb -0.38 -1.77 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 2dzq s PRO 50 CO 0.68 -2.72 1.14 -2.00 0.04 0.00 0.00 177.00 174.13 2dzq s GLU 51 N -5.51 4.47 -0.99 4.56 2.12 -1.26 -3.04 118.70 119.05 2dzq s GLU 51 Ca 0.69 1.85 0.00 0.00 0.36 0.00 0.00 54.97 57.87 2dzq s GLU 51 Cb -0.10 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 31.25 2dzq s GLU 51 CO 0.54 0.05 0.00 0.41 -0.54 0.00 0.00 175.26 175.72 2dzq n GLY 52 N 0.97 -0.08 3.16 -1.50 0.00 -1.26 -5.01 105.19 101.47 2dzq n GLY 52 Ca 0.00 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.57 -0.01 0.00 -0.61 1.01 -1.17 -5.08 121.20 112.77 2dzq s ILE 53 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.67 2dzq s ILE 53 Cb 0.00 -0.40 0.00 0.00 0.01 0.00 0.00 42.46 42.07 2dzq s ILE 53 CO 0.00 0.01 0.00 -0.24 0.00 0.00 0.00 174.94 174.71 2dzq n SER 54 N 3.12 0.14 -4.26 3.58 2.88 -1.26 -4.57 113.62 113.25 2dzq n SER 54 Ca -0.15 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 56.99 2dzq n SER 54 Cb 0.57 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.94 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 5.33 0.08 2.46 2.96 -1.26 -5.02 118.68 123.23 2dzq s LEU 55 Ca 0.00 -1.61 -0.18 0.00 -0.22 0.00 0.00 54.13 52.12 2dzq s LEU 55 Cb 0.00 -2.00 0.04 0.00 0.50 0.00 0.00 46.19 44.72 2dzq s LEU 55 CO 0.00 -0.59 0.42 -0.13 -1.32 0.00 0.00 176.35 174.73 2dzq s ARG 56 N 1.42 1.00 0.27 1.98 0.52 -1.26 -4.98 118.95 117.89 2dzq s ARG 56 Ca 0.04 -0.49 -0.27 0.00 -0.52 0.00 0.00 55.73 54.49 2dzq s ARG 56 Cb -0.24 0.44 -0.16 0.00 0.52 0.00 0.00 34.95 35.52 2dzq s ARG 56 CO 0.01 -0.37 0.61 0.54 0.02 0.00 0.00 175.30 176.12 2dzq n ARG 57 N 0.19 0.41 -0.85 3.54 1.74 -1.26 -4.72 116.66 115.71 2dzq n ARG 57 Ca -0.17 0.14 -0.18 0.00 -0.77 0.00 0.00 57.85 56.87 2dzq n ARG 57 Cb 0.61 -1.27 -0.08 0.00 -1.02 0.00 0.00 32.46 30.70 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 0.91 2.07 0.00 5.56 -0.04 -1.26 -3.04 135.00 139.20 2dzq n PRO 58 Ca 0.14 -1.21 0.00 0.00 -0.04 0.00 0.00 63.50 62.40 2dzq n PRO 58 Cb 0.30 -2.20 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 0.09 -0.04 0.00 0.00 175.50 175.55 2dzq n ASN 59 N 3.21 0.09 -2.44 3.54 4.13 -1.26 -4.48 115.26 118.05 2dzq n ASN 59 Ca 0.44 0.00 -0.22 0.00 1.68 0.00 0.00 54.58 56.48 2dzq n ASN 59 Cb 0.46 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.59 2dzq n ASN 59 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dzq s PHE 61 N 0.47 0.15 0.24 0.00 0.40 -1.26 -5.01 117.98 112.97 2dzq s PHE 61 Ca 0.65 -0.43 -0.10 0.00 -0.60 0.00 0.00 56.93 56.45 2dzq s PHE 61 Cb 0.30 -0.10 -0.07 0.00 0.51 0.00 0.00 43.02 43.65 2dzq s PHE 61 CO -0.07 -0.39 0.57 0.20 0.70 0.00 0.00 175.22 176.23 2dzq s GLY 62 N -2.13 2.29 0.24 4.36 0.00 -1.26 -4.83 107.32 105.99 2dzq s GLY 62 Ca -0.05 -0.24 -0.14 0.00 0.00 0.00 0.00 44.72 44.29 2dzq s GLY 62 CO -0.04 -0.09 1.57 -2.22 0.00 0.00 0.00 173.10 172.31 2dzq h ILE 63 N 2.01 0.06 -0.78 0.90 5.03 -1.99 1.56 117.51 124.30 2dzq h ILE 63 Ca -0.47 0.00 0.09 0.00 -0.12 0.00 0.00 64.86 64.36 2dzq h ILE 63 Cb 1.17 0.06 -0.07 0.00 -3.03 0.00 0.00 36.82 34.95 2dzq h ILE 63 CO 0.69 0.00 0.43 0.00 -0.68 0.00 0.00 178.15 178.59 2dzq h ALA 64 N 1.55 1.10 0.65 1.87 0.00 -1.99 -0.28 119.26 122.17 2dzq h ALA 64 Ca 0.37 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 2dzq h ALA 64 Cb 0.62 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2dzq h ALA 64 CO -0.93 0.05 -0.31 0.87 0.00 0.00 0.00 179.25 178.93 2dzq h LYS 65 N 0.73 -0.84 -0.97 0.00 1.57 0.16 0.08 116.57 117.29 2dzq h LYS 65 Ca 0.38 0.06 0.18 0.00 -1.87 0.00 0.00 60.65 59.39 2dzq h LYS 65 Cb 0.36 0.19 -0.17 0.00 0.08 0.00 0.00 32.23 32.68 2dzq h LYS 65 CO -0.25 -0.56 -0.30 -0.07 -0.57 0.00 0.00 179.45 177.70 2dzq h LEU 66 N -0.89 -1.10 0.44 2.94 3.38 0.08 0.20 115.31 120.36 2dzq h LEU 66 Ca -0.09 0.30 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2dzq h LEU 66 Cb 0.67 0.66 -0.03 0.00 0.09 0.00 0.00 40.66 42.05 2dzq h LEU 66 CO 0.15 -0.31 -0.52 0.03 0.09 0.00 0.00 178.44 177.88 2dzq h ARG 67 N -0.00 -0.94 -0.96 1.13 3.08 -0.87 -0.77 114.38 115.06 2dzq h ARG 67 Ca 0.42 0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.64 2dzq h ARG 67 Cb 0.67 0.21 -0.12 0.00 0.08 0.00 0.00 29.97 30.81 2dzq h ARG 67 CO -0.99 -0.62 -0.52 1.63 -1.07 0.00 0.00 179.97 178.40 2dzq n LYS 68 N -5.54 -0.37 0.01 0.04 4.01 0.57 0.19 118.16 117.06 2dzq n LYS 68 Ca -0.11 1.45 -0.15 0.00 -0.51 0.00 0.00 58.31 58.99 2dzq n LYS 68 Cb 0.46 -2.14 -0.09 0.00 -0.51 0.00 0.00 35.03 32.74 2dzq n LYS 68 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 2dzq h ILE 69 N 0.00 0.00 -0.95 -0.18 2.04 -0.81 0.94 117.51 118.55 2dzq h ILE 69 Ca 0.20 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.25 2dzq h ILE 69 Cb 0.44 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.43 2dzq h ILE 69 CO -0.91 0.00 0.61 -0.07 0.00 0.00 0.00 178.15 177.78 2dzq h LEU 70 N -0.58 0.60 -1.12 1.44 3.38 0.92 0.94 115.31 120.89 2dzq h LEU 70 Ca 0.02 0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 2dzq h LEU 70 Cb 0.66 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2dzq h LEU 70 CO -0.40 0.23 -0.43 -0.33 0.09 0.00 0.00 178.44 177.61 2dzq h GLU 71 N 0.59 0.00 -0.69 1.13 5.08 0.55 -1.98 114.58 119.26 2dzq h GLU 71 Ca 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 2dzq h GLU 71 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2dzq h GLU 71 CO -0.26 0.43 0.00 0.00 -1.00 0.00 0.00 179.01 178.18 2dzq n ALA 72 N -2.44 2.86 0.16 3.43 0.00 0.29 -4.41 120.51 120.40 2dzq n ALA 72 Ca -0.02 -1.48 0.18 0.00 0.00 0.00 0.00 53.44 52.12 2dzq n ALA 72 Cb 0.46 -1.00 0.68 0.00 0.00 0.00 0.00 19.45 19.59 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 4.19 0.00 0.00 0.00 4.64 0.81 0.95 113.55 124.14 2dzq h SER 73 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dzq h SER 73 Cb 1.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2dzq h SER 73 CO 0.16 0.00 -0.03 -1.13 -0.87 0.00 0.00 176.83 174.96 2dzq h ASN 74 N 0.00 0.00 -0.89 4.97 -0.73 -1.81 -3.34 115.58 113.77 2dzq h ASN 74 Ca 0.15 -0.40 0.01 0.00 1.87 0.00 0.00 56.30 57.93 2dzq h ASN 74 Cb 1.23 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 39.77 2dzq h ASN 74 CO -0.00 0.72 0.59 0.28 -0.37 0.00 0.00 177.43 178.64 2dzq h SER 75 N -1.00 1.00 -2.47 1.15 0.02 -1.24 -3.43 113.55 107.58 2dzq h SER 75 Ca -0.00 -0.02 -0.59 0.00 -0.84 0.00 0.00 61.79 60.33 2dzq h SER 75 Cb 0.42 -0.25 0.17 0.00 0.14 0.00 0.00 62.40 62.89 2dzq h SER 75 CO -0.00 0.72 -0.64 -0.38 -1.14 0.00 0.00 176.83 175.39 2dzq n ILE 76 N -4.48 1.42 -3.53 3.27 5.41 0.31 -4.07 119.36 117.70 2dzq n ILE 76 Ca 0.10 -0.50 -0.00 0.00 1.00 0.00 0.00 62.75 63.35 2dzq n ILE 76 Cb 0.03 -0.42 -0.05 0.00 -0.71 0.00 0.00 39.64 38.49 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 -1.60 0.31 -0.67 0.38 0.74 0.33 -4.88 119.66 114.28 2dzq s GLN 77 Ca 0.64 0.63 -0.23 0.00 0.05 0.00 0.00 55.36 56.45 2dzq s GLN 77 Cb -0.51 0.22 0.07 0.00 1.10 0.00 0.00 33.01 33.89 2dzq s GLN 77 CO 0.59 -0.08 0.99 -0.06 -0.55 0.00 0.00 175.29 176.18 2dzq s PHE 78 N 1.80 2.66 -0.05 1.67 0.40 -1.26 -0.55 117.98 122.64 2dzq s PHE 78 Ca -0.06 -0.54 -0.24 0.00 -0.60 0.00 0.00 56.93 55.49 2dzq s PHE 78 Cb -0.04 -4.32 -0.04 0.00 0.51 0.00 0.00 43.02 39.13 2dzq s PHE 78 CO -0.16 -1.68 0.72 0.08 0.70 0.00 0.00 175.22 174.89 2dzq s VAL 79 N 4.14 5.01 -0.14 -0.44 1.01 -1.01 -4.37 120.40 124.60 2dzq s VAL 79 Ca 0.23 1.50 -0.03 0.00 0.00 0.00 0.00 61.98 63.68 2dzq s VAL 79 Cb -0.16 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 2dzq s VAL 79 CO 0.10 0.26 -0.06 -0.63 0.00 0.00 0.00 175.10 174.77 2dzq s ILE 80 N 0.74 3.72 -0.07 2.22 -1.09 -1.26 -3.19 121.20 122.27 2dzq s ILE 80 Ca 0.38 -0.42 0.02 0.00 -2.23 0.00 0.00 60.65 58.40 2dzq s ILE 80 Cb -0.18 -2.61 -0.06 0.00 -1.58 0.00 0.00 42.46 38.03 2dzq s ILE 80 CO 0.19 0.51 -0.04 0.29 -1.23 0.00 0.00 174.94 174.66 2dzq n LYS 81 N 3.41 1.00 -3.45 2.79 4.76 -0.78 -4.93 118.16 120.96 2dzq n LYS 81 Ca -0.18 0.03 -0.25 0.00 -2.87 0.00 0.00 58.31 55.05 2dzq n LYS 81 Cb 0.53 -1.16 -0.12 0.00 -1.84 0.00 0.00 35.03 32.44 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 -2.15 0.42 0.23 1.97 0.52 -1.25 -4.97 118.95 113.71 2dzq s ARG 82 Ca -0.08 -0.80 0.25 0.00 -0.52 0.00 0.00 55.73 54.57 2dzq s ARG 82 Cb 0.02 -1.03 0.90 0.00 0.52 0.00 0.00 34.95 35.36 2dzq s ARG 82 CO 0.20 -1.12 1.74 -0.35 0.02 0.00 0.00 175.30 175.79 2dzq n PRO 83 N 4.65 0.22 0.29 3.54 -0.04 -1.26 -2.90 135.00 139.50 2dzq n PRO 83 Ca 0.04 0.31 0.13 0.00 -0.04 0.00 0.00 63.50 63.95 2dzq n PRO 83 Cb 0.42 -1.83 0.85 0.00 -0.04 0.00 0.00 33.50 32.90 2dzq n PRO 83 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2dzq h GLU 84 N 0.00 0.00 -0.01 0.54 4.11 -1.94 -1.85 114.58 115.44 2dzq h GLU 84 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 2dzq h GLU 84 Cb 0.54 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 2dzq h GLU 84 CO 0.00 0.01 -0.00 -0.07 0.07 0.00 0.00 179.01 179.01 2dzq h LEU 85 N 0.00 0.01 -0.93 3.06 3.38 -1.97 -3.12 115.31 115.74 2dzq h LEU 85 Ca -0.00 -0.38 0.16 0.00 0.09 0.00 0.00 57.88 57.75 2dzq h LEU 85 Cb 0.02 -0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.60 2dzq h LEU 85 CO 0.00 0.39 -0.33 -0.07 0.09 0.00 0.00 178.44 178.52 2dzq h LEU 86 N -0.37 -1.21 -8.14 1.67 3.38 -1.52 -3.16 115.31 105.95 2dzq h LEU 86 Ca 0.00 0.29 -0.22 0.00 0.09 0.00 0.00 57.88 58.04 2dzq h LEU 86 Cb 0.38 0.68 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 2dzq h LEU 86 CO 0.00 -0.30 0.63 0.42 0.09 0.00 0.00 178.44 179.29 2dzq s THR 87 N -6.06 3.35 -0.41 0.22 -4.23 -1.18 -4.73 115.64 102.61 2dzq s THR 87 Ca -0.14 -0.45 0.06 0.00 -1.18 0.00 0.00 61.69 59.98 2dzq s THR 87 Cb 0.22 -4.04 0.21 0.00 1.34 0.00 0.00 72.50 70.23 2dzq s THR 87 CO 0.73 -0.69 0.47 1.21 -0.54 0.00 0.00 174.62 175.80 2dzq n GLU 88 N 8.57 0.47 -2.47 3.99 0.00 -1.20 -4.99 120.64 125.01 2dzq n GLU 88 Ca 0.43 -3.08 -0.05 0.00 0.00 0.00 0.00 57.16 54.46 2dzq n GLU 88 Cb 0.46 -1.43 -0.04 0.00 0.00 0.00 0.00 31.44 30.43 2dzq n GLU 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2dzq n GLY 89 N 2.11 -5.21 3.15 8.31 0.00 -1.26 -5.07 105.19 107.21 2dzq n GLY 89 Ca 0.24 1.46 0.05 0.00 0.00 0.00 0.00 46.02 47.78 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 -0.60 -0.39 -0.32 1.61 0.11 -1.26 -5.07 120.40 114.48 2dzq s VAL 90 Ca -0.24 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 58.85 2dzq s VAL 90 Cb 0.02 -0.71 0.32 0.00 -1.53 0.00 0.00 36.38 34.48 2dzq s VAL 90 CO 0.64 0.00 1.40 1.17 -3.33 0.00 0.00 175.10 174.98 2dzq n LYS 91 N 5.33 0.12 -1.87 1.54 0.00 -1.26 -5.11 118.16 116.91 2dzq n LYS 91 Ca 0.01 -0.67 0.00 0.00 0.00 0.00 0.00 58.31 57.64 2dzq n LYS 91 Cb 0.55 -0.13 0.00 0.00 0.00 0.00 0.00 35.03 35.45 2dzq n LYS 91 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2dzq n GLU 92 N 0.61 -4.88 -0.58 1.64 1.02 -1.26 -5.01 120.64 112.17 2dzq n GLU 92 Ca -0.05 3.52 -0.12 0.00 -0.02 0.00 0.00 57.16 60.49 2dzq n GLU 92 Cb 0.76 -3.73 0.09 0.00 -0.02 0.00 0.00 31.44 28.53 2dzq n GLU 92 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2dzq n PRO 93 N 1.66 -1.17 0.00 3.49 -0.04 -1.26 -5.03 135.00 132.65 2dzq n PRO 93 Ca 0.00 -0.75 0.00 0.00 -0.04 0.00 0.00 63.50 62.71 2dzq n PRO 93 Cb 0.00 -0.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.87 2dzq n PRO 93 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dzq n SER 94 N -3.53 0.00 -0.14 3.54 7.64 -1.26 -5.04 113.62 114.83 2dzq n SER 94 Ca 0.06 0.43 0.02 0.00 1.01 0.00 0.00 58.87 60.39 2dzq n SER 94 Cb 0.23 -0.12 -0.01 0.00 -1.01 0.00 0.00 64.21 63.30 2dzq n SER 94 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dzq n GLY 95 N 0.50 -1.54 3.74 0.23 0.00 -1.26 -4.86 105.19 102.00 2dzq n GLY 95 Ca 0.00 -1.49 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.42 4.60 -0.30 1.61 0.04 -1.26 -5.02 135.00 133.25 2dzq s PRO 96 Ca 0.00 1.75 -0.16 0.00 0.04 0.00 0.00 61.00 62.63 2dzq s PRO 96 Cb 0.00 -3.26 0.16 0.00 0.04 0.00 0.00 34.50 31.45 2dzq s PRO 96 CO 0.00 0.09 1.02 -1.54 0.04 0.00 0.00 177.00 176.61 2dzq s SER 97 N -0.25 -0.48 0.62 6.66 1.04 -1.26 -5.14 113.70 114.90 2dzq s SER 97 Ca 0.49 0.70 0.00 0.00 0.48 0.00 0.00 55.95 57.62 2dzq s SER 97 Cb -0.30 1.39 0.00 0.00 0.10 0.00 0.00 66.02 67.21 2dzq s SER 97 CO 0.36 -0.10 0.00 -1.20 0.98 0.00 0.00 173.24 173.28 2dzq n SER 98 N 4.29 -8.42 -0.57 7.02 7.64 -1.26 -5.27 113.62 117.06 2dzq n SER 98 Ca -0.13 1.76 0.07 0.00 1.01 0.00 0.00 58.87 61.58 2dzq n SER 98 Cb 0.55 -5.20 0.06 0.00 -1.01 0.00 0.00 64.21 58.61 2dzq n SER 98 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64