#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 -8.92 0.13 1.61 7.64 -1.26 -5.04 113.62 107.78 2dzq n SER 2 Ca 0.00 1.41 0.00 0.00 1.01 0.00 0.00 58.87 61.29 2dzq n SER 2 Cb 0.00 -5.02 0.00 0.00 -1.01 0.00 0.00 64.21 58.18 2dzq n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dzq n SER 3 N 1.87 -2.39 -2.02 6.43 2.88 -1.26 -5.13 113.62 114.01 2dzq n SER 3 Ca 0.00 0.74 0.00 0.00 -1.33 0.00 0.00 58.87 58.28 2dzq n SER 3 Cb 0.00 2.43 0.00 0.00 -0.75 0.00 0.00 64.21 65.89 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 -1.27 -0.52 0.00 0.46 0.00 -1.26 -5.04 105.19 97.56 2dzq n GLY 4 Ca 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.26 2dzq n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dzq n SER 5 N -2.85 0.00 -4.00 1.61 2.88 -1.26 -4.04 113.62 105.96 2dzq n SER 5 Ca 0.00 0.76 -0.42 0.00 -1.33 0.00 0.00 58.87 57.88 2dzq n SER 5 Cb 0.00 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 2dzq n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dzq n SER 6 N -1.90 4.27 0.00 -3.46 3.41 -1.26 -4.68 113.62 110.01 2dzq n SER 6 Ca 0.00 -2.88 0.07 0.00 -0.26 0.00 0.00 58.87 55.80 2dzq n SER 6 Cb 0.00 -1.67 0.38 0.00 -0.26 0.00 0.00 64.21 62.66 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 4.41 -0.75 0.13 5.00 0.00 -1.26 -2.80 105.19 109.92 2dzq n GLY 7 Ca 0.50 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 46.35 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 0.33 -0.89 0.99 3.38 -1.94 -2.81 115.31 114.36 2dzq h LEU 8 Ca 0.00 -0.12 0.09 0.00 0.09 0.00 0.00 57.88 57.94 2dzq h LEU 8 Cb 0.13 -0.08 -0.12 0.00 0.09 0.00 0.00 40.66 40.68 2dzq h LEU 8 CO 0.00 0.36 -0.48 0.54 0.09 0.00 0.00 178.44 178.94 2dzq n ARG 9 N -4.82 -0.35 -0.09 1.13 1.74 -1.12 0.19 116.66 113.34 2dzq n ARG 9 Ca -0.03 1.35 -0.06 0.00 -0.77 0.00 0.00 57.85 58.34 2dzq n ARG 9 Cb 0.10 -1.99 0.01 0.00 -1.02 0.00 0.00 32.46 29.55 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 0.10 0.15 5.56 1.57 -1.76 0.15 116.57 122.34 2dzq h LYS 10 Ca 0.18 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.97 2dzq h LYS 10 Cb 0.41 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2dzq h LYS 10 CO -0.85 0.07 -0.21 1.96 -0.57 0.00 0.00 179.45 179.85 2dzq h GLN 11 N 0.11 -0.40 0.13 3.15 4.20 0.95 -2.02 115.11 121.23 2dzq h GLN 11 Ca 0.16 0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.90 2dzq h GLN 11 Cb 0.21 0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.04 2dzq h GLN 11 CO -0.25 -0.27 -0.48 0.28 -0.67 0.00 0.00 178.83 177.43 2dzq h VAL 12 N -0.42 0.00 -0.92 -0.54 2.07 0.27 0.10 116.25 116.80 2dzq h VAL 12 Ca 0.02 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.72 2dzq h VAL 12 Cb 0.42 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.02 2dzq h VAL 12 CO -0.09 0.00 -0.25 -0.62 0.02 0.00 0.00 177.57 176.62 2dzq n GLU 13 N -5.21 -0.11 -0.10 1.57 1.02 0.48 0.18 120.64 118.48 2dzq n GLU 13 Ca -0.08 1.44 -0.07 0.00 -0.02 0.00 0.00 57.16 58.43 2dzq n GLU 13 Cb 0.38 -2.15 0.00 0.00 -0.02 0.00 0.00 31.44 29.66 2dzq n GLU 13 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2dzq h LEU 14 N 0.00 0.27 0.41 -4.62 5.85 -0.52 0.88 115.31 117.57 2dzq h LEU 14 Ca 0.42 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.15 2dzq h LEU 14 Cb 0.65 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 2dzq h LEU 14 CO -0.95 0.20 -0.43 0.25 -0.34 0.00 0.00 178.44 177.17 2dzq h LEU 15 N 0.36 -1.18 0.36 2.25 5.85 0.39 1.56 115.31 124.90 2dzq h LEU 15 Ca 0.14 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 2dzq h LEU 15 Cb 0.05 0.39 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2dzq h LEU 15 CO -0.09 -0.56 -0.38 -0.26 -0.34 0.00 0.00 178.44 176.80 2dzq h PHE 16 N -0.84 -1.04 -0.58 1.25 -1.00 -0.25 0.83 116.94 115.31 2dzq h PHE 16 Ca -0.05 0.01 0.11 0.00 2.81 0.00 0.00 57.97 60.84 2dzq h PHE 16 Cb 0.73 0.41 -0.08 0.00 3.61 0.00 0.00 35.95 40.62 2dzq h PHE 16 CO -0.23 -0.53 0.11 -0.91 -1.61 0.00 0.00 178.31 175.14 2dzq h ASN 17 N -0.78 -0.02 0.69 2.17 4.21 0.88 0.27 115.58 123.01 2dzq h ASN 17 Ca -0.03 0.11 -0.03 0.00 1.21 0.00 0.00 56.30 57.56 2dzq h ASN 17 Cb 0.70 0.15 0.01 0.00 -1.12 0.00 0.00 38.32 38.06 2dzq h ASN 17 CO -0.08 0.00 -0.33 0.74 -1.29 0.00 0.00 177.43 176.48 2dzq h THR 18 N 0.24 0.31 -0.77 2.81 2.02 0.28 -0.75 112.91 117.06 2dzq h THR 18 Ca 0.30 -0.03 0.17 0.00 0.77 0.00 0.00 66.41 67.62 2dzq h THR 18 Cb 0.44 0.32 -0.11 0.00 -1.74 0.00 0.00 68.15 67.06 2dzq h THR 18 CO -0.39 0.00 0.22 0.03 0.37 0.00 0.00 175.52 175.75 2dzq h ARG 19 N -0.95 0.29 -0.67 6.66 2.47 0.13 0.12 114.38 122.44 2dzq h ARG 19 Ca -0.09 -0.02 0.12 0.00 -1.26 0.00 0.00 59.98 58.73 2dzq h ARG 19 Cb 0.72 -0.07 -0.09 0.00 -1.65 0.00 0.00 29.97 28.89 2dzq h ARG 19 CO 0.16 0.19 0.23 -0.92 0.56 0.00 0.00 179.97 180.19 2dzq h TYR 20 N 0.30 0.39 -0.64 3.04 3.20 -0.21 -0.76 116.97 122.29 2dzq h TYR 20 Ca 0.44 0.03 0.13 0.00 3.14 0.00 0.00 58.73 62.47 2dzq h TYR 20 Cb 0.77 -0.07 -0.12 0.00 1.54 0.00 0.00 36.73 38.84 2dzq h TYR 20 CO -0.24 0.05 -0.17 0.00 -1.64 0.00 0.00 178.16 176.16 2dzq h ALA 21 N 1.49 0.41 -0.07 1.82 0.00 -0.29 1.55 119.26 124.17 2dzq h ALA 21 Ca 0.35 0.25 0.02 0.00 0.00 0.00 0.00 54.91 55.53 2dzq h ALA 21 Cb 0.50 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2dzq h ALA 21 CO -0.37 -0.43 0.05 -0.22 0.00 0.00 0.00 179.25 178.28 2dzq h LYS 22 N -0.01 0.00 0.00 0.00 3.64 -1.06 1.97 116.57 121.11 2dzq h LYS 22 Ca 0.30 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2dzq h LYS 22 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2dzq h LYS 22 CO -0.66 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 176.52 2dzq n ALA 23 N -2.48 1.99 -0.05 5.00 0.00 0.52 -2.55 120.51 122.94 2dzq n ALA 23 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2dzq n ALA 23 Cb 0.16 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 -2.00 0.00 -1.82 0.00 -5.35 0.23 -4.85 119.36 105.56 2dzq n ILE 24 Ca 0.04 -0.47 -0.03 0.00 -0.27 0.00 0.00 62.75 62.03 2dzq n ILE 24 Cb 0.31 1.05 -0.00 0.00 -1.74 0.00 0.00 39.64 39.25 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 0.08 0.34 3.92 3.28 0.00 0.56 -5.04 105.19 108.32 2dzq n GLY 25 Ca 0.00 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.12 5.37 -0.09 -0.61 1.01 0.47 -4.92 121.20 120.31 2dzq s ILE 26 Ca 0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 60.65 60.18 2dzq s ILE 26 Cb 0.00 -3.65 -0.27 0.00 0.01 0.00 0.00 42.46 38.55 2dzq s ILE 26 CO 0.00 0.10 0.48 0.28 0.00 0.00 0.00 174.94 175.80 2dzq h SER 27 N 2.93 0.43 -3.57 3.58 0.02 -1.95 -3.20 113.55 111.79 2dzq h SER 27 Ca -0.46 -0.86 -0.47 0.00 -0.84 0.00 0.00 61.79 59.16 2dzq h SER 27 Cb 1.17 -0.14 0.06 0.00 0.14 0.00 0.00 62.40 63.62 2dzq h SER 27 CO 0.75 1.76 0.16 -1.83 -1.14 0.00 0.00 176.83 176.53 2dzq s GLU 28 N -2.57 2.77 0.25 3.45 -1.05 -1.26 -4.97 118.70 115.33 2dzq s GLU 28 Ca -0.19 -0.11 -0.30 0.00 -0.15 0.00 0.00 54.97 54.22 2dzq s GLU 28 Cb 0.06 -2.28 -0.09 0.00 -0.44 0.00 0.00 34.13 31.39 2dzq s GLU 28 CO 0.80 -0.78 1.09 -1.25 0.95 0.00 0.00 175.26 176.06 2dzq s PRO 29 N -5.01 4.65 0.30 -4.83 0.04 -1.26 -4.47 135.00 124.42 2dzq s PRO 29 Ca 0.55 1.76 0.06 0.00 0.04 0.00 0.00 61.00 63.41 2dzq s PRO 29 Cb -0.11 -3.22 -0.06 0.00 0.04 0.00 0.00 34.50 31.16 2dzq s PRO 29 CO 0.44 0.21 -0.04 0.08 0.04 0.00 0.00 177.00 177.73 2dzq s VAL 30 N -0.95 1.61 0.52 -0.36 1.01 -0.33 -4.85 120.40 117.05 2dzq s VAL 30 Ca 0.45 -2.10 -0.21 0.00 0.00 0.00 0.00 61.98 60.12 2dzq s VAL 30 Cb -0.31 -2.55 -0.06 0.00 0.00 0.00 0.00 36.38 33.46 2dzq s VAL 30 CO 0.39 -0.22 1.22 -0.54 0.00 0.00 0.00 175.10 175.94 2dzq s LYS 31 N -3.75 3.38 -0.27 2.72 1.02 -1.26 -4.05 119.74 117.53 2dzq s LYS 31 Ca 0.31 1.88 -0.04 0.00 0.02 0.00 0.00 55.97 58.14 2dzq s LYS 31 Cb 0.05 -2.22 0.02 0.00 -0.52 0.00 0.00 37.83 35.16 2dzq s LYS 31 CO 0.13 -0.89 0.01 0.08 -0.92 0.00 0.00 175.35 173.76 2dzq s VAL 32 N -1.52 3.44 -1.14 3.17 1.01 -1.26 -4.96 120.40 119.14 2dzq s VAL 32 Ca 0.70 -0.84 -0.14 0.00 0.00 0.00 0.00 61.98 61.69 2dzq s VAL 32 Cb -0.31 -2.76 -0.07 0.00 0.00 0.00 0.00 36.38 33.24 2dzq s VAL 32 CO 0.37 0.14 2.23 -0.81 0.00 0.00 0.00 175.10 177.02 2dzq n PRO 33 N 4.77 2.38 -0.31 2.72 -0.04 -1.26 -4.76 135.00 138.50 2dzq n PRO 33 Ca -0.15 -2.04 -0.05 0.00 -0.04 0.00 0.00 63.50 61.22 2dzq n PRO 33 Cb 0.48 -2.91 -0.02 0.00 -0.04 0.00 0.00 33.50 31.01 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 5.73 -0.15 -0.30 0.54 4.01 -1.26 0.77 117.16 126.50 2dzq n TYR 34 Ca 0.54 0.97 -0.06 0.00 -0.16 0.00 0.00 57.90 59.19 2dzq n TYR 34 Cb 0.31 -0.68 -0.01 0.00 -0.31 0.00 0.00 39.34 38.65 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 -1.51 -0.91 7.72 0.02 -1.97 1.69 113.55 118.59 2dzq h SER 35 Ca 0.20 0.28 0.22 0.00 -0.84 0.00 0.00 61.79 61.65 2dzq h SER 35 Cb 0.40 0.73 -0.12 0.00 0.14 0.00 0.00 62.40 63.54 2dzq h SER 35 CO -0.75 -0.30 0.42 0.11 -1.14 0.00 0.00 176.83 175.17 2dzq h LYS 36 N -0.10 0.42 0.00 3.45 1.79 -0.03 1.53 116.57 123.62 2dzq h LYS 36 Ca 0.25 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.64 2dzq h LYS 36 Cb 0.55 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 2dzq h LYS 36 CO -0.83 0.28 -0.26 0.74 -1.08 0.00 0.00 179.45 178.30 2dzq h PHE 37 N 0.43 0.00 0.04 -1.35 -1.00 0.17 -0.61 116.94 114.63 2dzq h PHE 37 Ca 0.57 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.34 2dzq h PHE 37 Cb 1.06 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.62 2dzq h PHE 37 CO -0.12 0.26 -0.02 -0.07 -1.61 0.00 0.00 178.31 176.75 2dzq h LEU 38 N 0.00 -0.05 -1.65 1.54 3.38 1.02 -2.36 115.31 117.18 2dzq h LEU 38 Ca -0.00 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 2dzq h LEU 38 Cb 1.12 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 2dzq h LEU 38 CO 0.03 0.56 -0.11 0.24 0.09 0.00 0.00 178.44 179.25 2dzq h MET 39 N -1.00 0.00 -2.10 1.13 2.86 0.15 -3.25 114.93 112.72 2dzq h MET 39 Ca -0.01 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.06 2dzq h MET 39 Cb 0.29 0.00 -0.41 0.00 0.06 0.00 0.00 31.60 31.54 2dzq h MET 39 CO 0.01 0.11 -0.85 0.72 1.06 0.00 0.00 176.91 177.96 2dzq n HIS 40 N -3.37 1.71 0.49 -0.22 8.25 -0.23 -4.88 115.22 116.97 2dzq n HIS 40 Ca -0.01 -3.87 0.13 0.00 -0.26 0.00 0.00 57.72 53.71 2dzq n HIS 40 Cb 0.30 -0.46 0.45 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 4.01 0.00 0.15 -0.41 0.13 -1.46 0.25 132.00 134.66 2dzq h PRO 41 Ca 0.13 0.00 -0.35 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 -1.80 0.93 -0.23 0.00 0.00 178.00 177.55 2dzq h GLU 42 N 0.00 0.31 0.00 0.86 5.08 -1.90 -3.39 114.58 115.55 2dzq h GLU 42 Ca 0.00 -0.53 -0.04 0.00 -1.00 0.00 0.00 59.36 57.79 2dzq h GLU 42 Cb 0.57 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2dzq h GLU 42 CO 0.00 1.21 -0.30 0.93 -1.00 0.00 0.00 179.01 179.85 2dzq h GLU 43 N 0.08 0.00 -4.93 2.33 3.07 -1.91 -3.45 114.58 109.77 2dzq h GLU 43 Ca -0.35 0.00 -0.67 0.00 -0.50 0.00 0.00 59.36 57.84 2dzq h GLU 43 Cb 2.06 0.00 -0.28 0.00 -0.84 0.00 0.00 28.75 29.69 2dzq h GLU 43 CO 0.14 0.56 -0.70 -0.51 -1.40 0.00 0.00 179.01 177.10 2dzq s LEU 44 N -8.26 3.20 0.36 1.33 1.43 0.87 -1.50 118.68 116.11 2dzq s LEU 44 Ca -0.14 -0.57 -0.03 0.00 -1.03 0.00 0.00 54.13 52.35 2dzq s LEU 44 Cb 0.00 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.47 2dzq s LEU 44 CO 0.40 -0.09 0.51 0.72 0.23 0.00 0.00 176.35 178.13 2dzq s PHE 45 N 1.45 1.04 -0.01 0.29 -0.12 -1.16 -3.86 117.98 115.60 2dzq s PHE 45 Ca 0.04 -1.30 0.07 0.00 -0.05 0.00 0.00 56.93 55.69 2dzq s PHE 45 Cb -0.15 -0.01 -0.02 0.00 -0.63 0.00 0.00 43.02 42.21 2dzq s PHE 45 CO -0.02 -1.20 -0.22 0.08 -0.05 0.00 0.00 175.22 173.81 2dzq s VAL 46 N -2.87 1.71 0.10 -2.49 1.01 -1.26 -2.08 120.40 114.52 2dzq s VAL 46 Ca 0.30 -0.95 0.09 0.00 0.00 0.00 0.00 61.98 61.42 2dzq s VAL 46 Cb -0.01 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 2dzq s VAL 46 CO 0.21 0.47 -0.23 0.68 0.00 0.00 0.00 175.10 176.22 2dzq s VAL 47 N -0.53 1.92 0.00 2.92 -7.23 0.30 -4.69 120.40 113.10 2dzq s VAL 47 Ca 0.08 -1.57 0.00 0.00 -1.81 0.00 0.00 61.98 58.69 2dzq s VAL 47 Cb -0.08 -1.71 0.00 0.00 0.56 0.00 0.00 36.38 35.14 2dzq s VAL 47 CO -0.01 0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.44 2dzq n GLY 48 N 1.16 2.68 3.15 2.32 0.00 -1.26 0.86 105.19 114.10 2dzq n GLY 48 Ca -0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 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 -4.49 -4.77 0.99 4.77 -1.26 -4.33 117.00 107.91 2dzq n LEU 49 Ca 0.00 0.45 -0.30 0.00 -0.03 0.00 0.00 56.01 56.13 2dzq n LEU 49 Cb 0.00 -0.83 0.21 0.00 -2.33 0.00 0.00 43.42 40.48 2dzq n LEU 49 CO 0.00 -5.26 0.76 -2.16 -1.33 0.00 0.00 177.39 169.40 2dzq s PRO 50 N -1.51 -0.29 0.29 3.23 0.04 -1.26 -4.99 135.00 130.50 2dzq s PRO 50 Ca 0.50 -0.26 -0.29 0.00 0.04 0.00 0.00 61.00 60.99 2dzq s PRO 50 Cb -0.35 -1.72 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 2dzq s PRO 50 CO 0.73 -3.06 1.08 -2.00 0.04 0.00 0.00 177.00 173.79 2dzq s GLU 51 N -5.67 4.62 -1.06 4.56 2.12 -1.26 -3.15 118.70 118.86 2dzq s GLU 51 Ca 0.73 1.74 0.00 0.00 0.36 0.00 0.00 54.97 57.80 2dzq s GLU 51 Cb -0.06 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 31.19 2dzq s GLU 51 CO 0.54 0.21 0.00 0.41 -0.54 0.00 0.00 175.26 175.89 2dzq n GLY 52 N 1.14 -0.09 3.14 -1.50 0.00 -1.26 -5.00 105.19 101.62 2dzq n GLY 52 Ca -0.01 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.61 0.01 0.00 -0.61 1.01 -1.19 -5.09 121.20 112.72 2dzq s ILE 53 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.58 2dzq s ILE 53 Cb 0.00 -0.38 0.00 0.00 0.01 0.00 0.00 42.46 42.09 2dzq s ILE 53 CO 0.00 -0.04 0.00 -0.24 0.00 0.00 0.00 174.94 174.66 2dzq n SER 54 N 2.77 0.05 -4.42 3.58 2.88 -1.26 -4.57 113.62 112.65 2dzq n SER 54 Ca -0.14 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 56.99 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 4.74 0.24 2.46 2.96 -1.26 -5.03 118.68 122.79 2dzq s LEU 55 Ca 0.00 -0.88 -0.22 0.00 -0.22 0.00 0.00 54.13 52.81 2dzq s LEU 55 Cb 0.00 -2.06 0.03 0.00 0.50 0.00 0.00 46.19 44.66 2dzq s LEU 55 CO 0.00 -0.37 0.74 -0.13 -1.32 0.00 0.00 176.35 175.27 2dzq s ARG 56 N 1.60 1.63 0.13 1.98 0.52 -1.26 -4.95 118.95 118.60 2dzq s ARG 56 Ca 0.03 -0.86 -0.34 0.00 -0.52 0.00 0.00 55.73 54.03 2dzq s ARG 56 Cb -0.19 0.58 -0.16 0.00 0.52 0.00 0.00 34.95 35.70 2dzq s ARG 56 CO 0.08 -0.74 1.18 0.54 0.02 0.00 0.00 175.30 176.38 2dzq n ARG 57 N -0.45 1.01 -0.91 3.54 1.74 -1.26 -4.76 116.66 115.58 2dzq n ARG 57 Ca -0.06 0.36 -0.23 0.00 -0.77 0.00 0.00 57.85 57.15 2dzq n ARG 57 Cb 0.60 -1.88 -0.06 0.00 -1.02 0.00 0.00 32.46 30.10 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 1.93 2.36 0.00 5.56 -0.04 -1.26 -2.75 135.00 140.80 2dzq n PRO 58 Ca 0.17 -1.44 0.00 0.00 -0.04 0.00 0.00 63.50 62.18 2dzq n PRO 58 Cb 0.21 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 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 3.52 0.00 0.27 3.54 0.23 -1.26 -4.41 115.26 117.16 2dzq n ASN 59 Ca 0.50 0.00 0.18 0.00 -0.53 0.00 0.00 54.58 54.73 2dzq n ASN 59 Cb 0.34 0.19 0.94 0.00 -2.08 0.00 0.00 39.78 39.16 2dzq n ASN 59 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2dzq s PHE 61 N -3.91 2.38 0.12 0.00 0.08 -1.26 -5.09 117.98 110.31 2dzq s PHE 61 Ca -0.04 0.33 0.04 0.00 0.12 0.00 0.00 56.93 57.38 2dzq s PHE 61 Cb 0.10 -3.43 -0.04 0.00 -0.57 0.00 0.00 43.02 39.08 2dzq s PHE 61 CO 0.31 -1.81 0.14 0.20 -0.10 0.00 0.00 175.22 173.96 2dzq s GLY 62 N -4.65 1.86 0.18 4.36 0.00 -1.26 -4.88 107.32 102.93 2dzq s GLY 62 Ca 0.65 -1.09 -0.27 0.00 0.00 0.00 0.00 44.72 44.01 2dzq s GLY 62 CO 0.47 -1.09 1.54 -2.22 0.00 0.00 0.00 173.10 171.81 2dzq h ILE 63 N 2.19 0.00 -0.79 0.90 5.03 -1.98 1.45 117.51 124.32 2dzq h ILE 63 Ca -0.47 0.00 0.18 0.00 -0.12 0.00 0.00 64.86 64.45 2dzq h ILE 63 Cb 1.18 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 34.85 2dzq h ILE 63 CO 0.66 0.00 0.17 0.00 -0.68 0.00 0.00 178.15 178.30 2dzq h ALA 64 N 0.79 1.03 0.70 1.87 0.00 -1.99 0.29 119.26 121.95 2dzq h ALA 64 Ca 0.22 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 2dzq h ALA 64 Cb 0.47 0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.56 2dzq h ALA 64 CO -0.95 -0.39 -0.34 0.87 0.00 0.00 0.00 179.25 178.44 2dzq h LYS 65 N 0.23 -0.91 -1.00 0.00 1.57 0.12 -1.47 116.57 115.11 2dzq h LYS 65 Ca 0.46 0.06 0.18 0.00 -1.87 0.00 0.00 60.65 59.48 2dzq h LYS 65 Cb 0.83 0.21 -0.18 0.00 0.08 0.00 0.00 32.23 33.17 2dzq h LYS 65 CO -0.58 -0.61 -0.31 -0.07 -0.57 0.00 0.00 179.45 177.31 2dzq h LEU 66 N -1.09 -1.15 0.31 2.94 3.38 0.16 0.26 115.31 120.12 2dzq h LEU 66 Ca -0.10 0.31 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2dzq h LEU 66 Cb 0.72 0.68 -0.04 0.00 0.09 0.00 0.00 40.66 42.12 2dzq h LEU 66 CO 0.16 -0.31 -0.51 0.03 0.09 0.00 0.00 178.44 177.90 2dzq h ARG 67 N -0.00 -0.84 -0.64 1.13 3.08 -0.38 -1.96 114.38 114.78 2dzq h ARG 67 Ca 0.42 0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.59 2dzq h ARG 67 Cb 0.67 0.19 -0.08 0.00 0.08 0.00 0.00 29.97 30.84 2dzq h ARG 67 CO -1.01 -0.56 -0.38 1.17 -1.07 0.00 0.00 179.97 178.12 2dzq n LYS 68 N -5.52 -0.28 -0.39 0.04 4.81 0.80 0.84 118.16 118.46 2dzq n LYS 68 Ca -0.10 1.32 -0.05 0.00 -0.87 0.00 0.00 58.31 58.61 2dzq n LYS 68 Cb 0.43 -1.95 -0.02 0.00 0.02 0.00 0.00 35.03 33.52 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 0.01 -0.83 3.15 2.04 -0.96 1.69 117.51 122.61 2dzq h ILE 69 Ca 0.10 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.05 2dzq h ILE 69 Cb 0.26 0.01 -0.07 0.00 -0.74 0.00 0.00 36.82 36.28 2dzq h ILE 69 CO -0.60 0.00 0.48 -0.07 0.00 0.00 0.00 178.15 177.96 2dzq h LEU 70 N -0.01 0.70 -0.85 1.44 3.38 0.39 0.60 115.31 120.96 2dzq h LEU 70 Ca 0.27 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2dzq h LEU 70 Cb 0.52 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2dzq h LEU 70 CO -0.95 0.41 0.00 -0.33 0.09 0.00 0.00 178.44 177.65 2dzq h GLU 71 N 0.82 0.00 -0.24 1.13 5.08 0.84 -2.02 114.58 120.19 2dzq h GLU 71 Ca 0.39 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.65 2dzq h GLU 71 Cb 0.34 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.52 2dzq h GLU 71 CO -0.24 0.00 -0.15 0.00 -1.00 0.00 0.00 179.01 177.62 2dzq n ALA 72 N -1.83 3.86 0.08 3.43 0.00 0.39 -4.76 120.51 121.68 2dzq n ALA 72 Ca 0.02 -3.04 -0.03 0.00 0.00 0.00 0.00 53.44 50.39 2dzq n ALA 72 Cb 0.24 -0.63 -0.01 0.00 0.00 0.00 0.00 19.45 19.05 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 1.01 -0.17 -1.24 0.00 0.87 -0.13 1.02 113.55 114.91 2dzq h SER 73 Ca 0.13 0.01 0.43 0.00 -1.23 0.00 0.00 61.79 61.13 2dzq h SER 73 Cb 1.44 0.04 -0.14 0.00 -0.44 0.00 0.00 62.40 63.30 2dzq h SER 73 CO 0.26 -0.09 0.77 0.78 -0.53 0.00 0.00 176.83 178.01 2dzq h ASN 74 N -0.26 0.27 -0.00 6.23 2.35 -1.85 0.90 115.58 123.21 2dzq h ASN 74 Ca -0.02 0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 2dzq h ASN 74 Cb 0.15 0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2dzq h ASN 74 CO 0.03 -0.25 -0.09 0.28 -1.65 0.00 0.00 177.43 175.75 2dzq h SER 75 N 0.07 0.08 -2.71 5.81 0.02 -1.86 -3.46 113.55 111.51 2dzq h SER 75 Ca 0.83 -0.76 -0.57 0.00 -0.84 0.00 0.00 61.79 60.46 2dzq h SER 75 Cb 2.49 -0.03 0.19 0.00 0.14 0.00 0.00 62.40 65.19 2dzq h SER 75 CO -0.53 0.83 -0.83 -0.38 -1.14 0.00 0.00 176.83 174.78 2dzq n ILE 76 N -4.65 1.00 -3.53 3.27 5.41 0.35 -4.29 119.36 116.92 2dzq n ILE 76 Ca -0.09 -0.44 -0.00 0.00 1.00 0.00 0.00 62.75 63.22 2dzq n ILE 76 Cb 0.41 -0.43 -0.05 0.00 -0.71 0.00 0.00 39.64 38.86 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 -2.19 0.31 -0.70 0.38 0.74 0.25 -4.89 119.66 113.55 2dzq s GLN 77 Ca 0.59 0.62 -0.24 0.00 0.05 0.00 0.00 55.36 56.38 2dzq s GLN 77 Cb -0.36 0.21 0.06 0.00 1.10 0.00 0.00 33.01 34.02 2dzq s GLN 77 CO 0.64 -0.08 1.09 -0.06 -0.55 0.00 0.00 175.29 176.33 2dzq s PHE 78 N 1.78 2.53 -0.07 1.67 0.40 -1.26 -0.54 117.98 122.49 2dzq s PHE 78 Ca -0.06 -0.38 -0.24 0.00 -0.60 0.00 0.00 56.93 55.65 2dzq s PHE 78 Cb -0.04 -4.43 -0.03 0.00 0.51 0.00 0.00 43.02 39.03 2dzq s PHE 78 CO -0.16 -1.81 0.73 0.08 0.70 0.00 0.00 175.22 174.76 2dzq s VAL 79 N 4.68 5.02 -0.15 -0.44 1.01 -0.89 -4.42 120.40 125.22 2dzq s VAL 79 Ca 0.27 1.51 -0.04 0.00 0.00 0.00 0.00 61.98 63.72 2dzq s VAL 79 Cb -0.13 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 2dzq s VAL 79 CO 0.11 0.23 -0.03 -0.63 0.00 0.00 0.00 175.10 174.79 2dzq s ILE 80 N 0.91 4.01 -0.07 2.22 -1.09 -1.26 -2.99 121.20 122.92 2dzq s ILE 80 Ca 0.39 -0.32 0.01 0.00 -2.23 0.00 0.00 60.65 58.50 2dzq s ILE 80 Cb -0.18 -2.75 -0.05 0.00 -1.58 0.00 0.00 42.46 37.90 2dzq s ILE 80 CO 0.19 0.50 -0.05 0.29 -1.23 0.00 0.00 174.94 174.64 2dzq n LYS 81 N 3.39 0.69 -3.47 2.79 4.76 -0.56 -4.93 118.16 120.83 2dzq n LYS 81 Ca -0.17 0.03 -0.26 0.00 -2.87 0.00 0.00 58.31 55.04 2dzq n LYS 81 Cb 0.53 -1.15 -0.12 0.00 -1.84 0.00 0.00 35.03 32.45 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 0.42 0.37 1.97 0.52 -1.25 -4.97 118.95 113.86 2dzq s ARG 82 Ca -0.09 -0.89 0.27 0.00 -0.52 0.00 0.00 55.73 54.50 2dzq s ARG 82 Cb 0.02 -1.11 0.88 0.00 0.52 0.00 0.00 34.95 35.27 2dzq s ARG 82 CO 0.18 -1.13 1.78 -1.00 0.02 0.00 0.00 175.30 175.15 2dzq h PRO 83 N 7.60 0.00 -0.00 3.54 0.13 -1.94 -3.00 132.00 138.33 2dzq h PRO 83 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2dzq h PRO 83 Cb 1.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 2dzq h PRO 83 CO 0.32 0.00 0.01 1.05 -0.23 0.00 0.00 178.00 179.15 2dzq h GLU 84 N 0.00 0.00 -0.13 0.86 4.11 -1.93 -1.06 114.58 116.43 2dzq h GLU 84 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 2dzq h GLU 84 Cb 0.65 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 2dzq h GLU 84 CO 0.00 0.00 -0.21 -0.07 0.07 0.00 0.00 179.01 178.80 2dzq h LEU 85 N 0.00 0.40 -0.72 3.06 3.38 -1.96 -3.27 115.31 116.20 2dzq h LEU 85 Ca 0.00 -0.54 0.07 0.00 0.09 0.00 0.00 57.88 57.50 2dzq h LEU 85 Cb 0.03 -0.11 -0.10 0.00 0.09 0.00 0.00 40.66 40.57 2dzq h LEU 85 CO -0.00 0.86 -0.52 -0.07 0.09 0.00 0.00 178.44 178.80 2dzq h LEU 86 N -0.04 -1.86 -7.82 1.67 3.38 -1.38 -2.79 115.31 106.46 2dzq h LEU 86 Ca 0.01 0.27 -0.70 0.00 0.09 0.00 0.00 57.88 57.55 2dzq h LEU 86 Cb 0.78 0.80 -0.14 0.00 0.09 0.00 0.00 40.66 42.20 2dzq h LEU 86 CO 0.05 -0.26 1.57 0.28 0.09 0.00 0.00 178.44 180.17 2dzq s THR 87 N -5.30 4.63 -0.22 0.22 -1.32 -1.23 -4.65 115.64 107.77 2dzq s THR 87 Ca -0.12 -2.15 -0.16 0.00 -1.21 0.00 0.00 61.69 58.06 2dzq s THR 87 Cb 0.09 -5.00 -0.08 0.00 -1.51 0.00 0.00 72.50 66.00 2dzq s THR 87 CO 0.56 -1.76 -0.34 -0.62 -2.21 0.00 0.00 174.62 170.25 2dzq n GLU 88 N 6.85 0.54 0.00 7.08 1.02 -1.06 -4.94 120.64 130.14 2dzq n GLU 88 Ca 0.39 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.75 2dzq n GLU 88 Cb 0.45 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 2dzq n GLU 88 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dzq n GLY 89 N 1.43 1.67 3.58 0.62 0.00 -1.26 -5.15 105.19 106.08 2dzq n GLY 89 Ca -0.32 -1.07 -0.08 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.00 0.00 0.31 1.61 0.11 -1.26 -5.18 120.40 113.99 2dzq s VAL 90 Ca 0.00 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.11 2dzq s VAL 90 Cb 0.00 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.83 2dzq s VAL 90 CO 0.00 0.00 0.43 -0.75 -3.33 0.00 0.00 175.10 171.45 2dzq s LYS 91 N -1.51 3.21 -0.36 1.54 2.36 -1.26 -5.10 119.74 118.62 2dzq s LYS 91 Ca 0.02 -0.94 0.05 0.00 -2.55 0.00 0.00 55.97 52.56 2dzq s LYS 91 Cb -0.01 -2.84 0.17 0.00 -1.05 0.00 0.00 37.83 34.11 2dzq s LYS 91 CO -0.02 0.18 0.51 -2.00 1.55 0.00 0.00 175.35 175.57 2dzq s GLU 92 N -4.11 0.65 0.20 4.03 2.12 -1.26 -5.14 118.70 115.19 2dzq s GLU 92 Ca 0.42 -0.20 -0.30 0.00 0.36 0.00 0.00 54.97 55.24 2dzq s GLU 92 Cb -0.09 -0.17 -0.08 0.00 0.26 0.00 0.00 34.13 34.05 2dzq s GLU 92 CO 0.30 -1.14 1.11 -1.25 -0.54 0.00 0.00 175.26 173.75 2dzq s PRO 93 N 2.04 4.59 0.00 4.30 0.04 -1.26 -4.84 135.00 139.87 2dzq s PRO 93 Ca 0.14 1.75 0.00 0.00 0.04 0.00 0.00 61.00 62.93 2dzq s PRO 93 Cb -0.10 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.19 2dzq s PRO 93 CO -0.14 0.09 0.00 0.45 0.04 0.00 0.00 177.00 177.44 2dzq n SER 94 N 2.15 0.00 0.00 6.66 2.88 -1.26 -5.16 113.62 118.89 2dzq n SER 94 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2dzq n SER 94 Cb 0.46 0.18 0.00 0.00 -0.75 0.00 0.00 64.21 64.10 2dzq n SER 94 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dzq n GLY 95 N 0.09 1.51 3.56 0.46 0.00 -1.26 -5.08 105.19 104.46 2dzq n GLY 95 Ca 0.00 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.00 3.00 0.21 1.61 0.04 -1.26 -4.95 135.00 131.65 2dzq s PRO 96 Ca 0.00 -0.29 0.10 0.00 0.04 0.00 0.00 61.00 60.85 2dzq s PRO 96 Cb 0.00 -4.77 -0.05 0.00 0.04 0.00 0.00 34.50 29.73 2dzq s PRO 96 CO 0.00 -2.61 -0.18 0.45 0.04 0.00 0.00 177.00 174.69 2dzq s SER 97 N 6.18 2.98 -0.14 6.66 0.15 -1.26 -5.14 113.70 123.13 2dzq s SER 97 Ca 0.54 -0.95 -0.02 0.00 0.70 0.00 0.00 55.95 56.23 2dzq s SER 97 Cb -0.07 -0.20 -0.02 0.00 -1.71 0.00 0.00 66.02 64.02 2dzq s SER 97 CO 0.06 -0.03 -0.09 -0.94 1.20 0.00 0.00 173.24 173.43 2dzq s SER 98 N -3.07 4.30 0.00 5.45 1.04 -1.26 -5.23 113.70 114.93 2dzq s SER 98 Ca 0.22 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.39 2dzq s SER 98 Cb -0.04 -1.68 0.00 0.00 0.10 0.00 0.00 66.02 64.40 2dzq s SER 98 CO 0.09 0.15 0.00 0.61 0.98 0.00 0.00 173.24 175.08