#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 -4.93 -4.35 1.61 2.88 -1.26 -4.92 113.62 102.66 2dzq n SER 2 Ca 0.00 1.02 -0.35 0.00 -1.33 0.00 0.00 58.87 58.21 2dzq n SER 2 Cb 0.00 -2.46 -0.14 0.00 -0.75 0.00 0.00 64.21 60.87 2dzq n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dzq s SER 3 N -4.12 4.32 0.00 -3.46 0.01 -1.26 -4.87 113.70 104.32 2dzq s SER 3 Ca 0.00 -0.34 0.00 0.00 1.31 0.00 0.00 55.95 56.92 2dzq s SER 3 Cb 0.00 -1.73 0.00 0.00 0.21 0.00 0.00 66.02 64.50 2dzq s SER 3 CO 0.00 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.30 2dzq n GLY 4 N 4.42 1.13 3.65 3.44 0.00 -1.26 -5.17 105.19 111.39 2dzq n GLY 4 Ca -0.18 -0.64 -0.02 0.00 0.00 0.00 0.00 46.02 45.18 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 0.00 -0.04 0.00 1.61 0.01 -1.26 -5.12 113.70 108.91 2dzq s SER 5 Ca 0.00 0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.32 2dzq s SER 5 Cb 0.00 0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.28 2dzq s SER 5 CO 0.00 -0.02 0.00 -1.54 0.41 0.00 0.00 173.24 172.09 2dzq n SER 6 N 1.05 0.00 0.00 2.44 3.41 -1.26 -4.77 113.62 114.49 2dzq n SER 6 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 2dzq n SER 6 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 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 0.00 1.83 0.24 5.00 0.00 -1.26 -4.83 105.19 106.17 2dzq n GLY 7 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 0.91 -0.88 0.99 3.38 -1.96 -3.20 115.31 114.53 2dzq h LEU 8 Ca 0.00 -0.50 0.12 0.00 0.09 0.00 0.00 57.88 57.59 2dzq h LEU 8 Cb 0.00 -0.26 -0.13 0.00 0.09 0.00 0.00 40.66 40.36 2dzq h LEU 8 CO 0.00 1.23 -0.39 0.54 0.09 0.00 0.00 178.44 179.90 2dzq n ARG 9 N -4.11 -0.26 0.03 1.13 1.74 -1.26 0.12 116.66 114.05 2dzq n ARG 9 Ca -0.04 1.35 -0.10 0.00 -0.77 0.00 0.00 57.85 58.29 2dzq n ARG 9 Cb 0.56 -2.00 -0.05 0.00 -1.02 0.00 0.00 32.46 29.94 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 -0.11 -0.21 5.56 1.57 -1.88 0.56 116.57 122.06 2dzq h LYS 10 Ca 0.26 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.11 2dzq h LYS 10 Cb 0.48 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.76 2dzq h LYS 10 CO -0.87 -0.07 -0.18 1.96 -0.57 0.00 0.00 179.45 179.72 2dzq h GLN 11 N -0.11 -0.18 -0.12 3.15 4.20 0.60 -1.44 115.11 121.19 2dzq h GLN 11 Ca 0.05 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.82 2dzq h GLN 11 Cb 0.18 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.95 2dzq h GLN 11 CO -0.12 -0.12 -0.22 0.28 -0.67 0.00 0.00 178.83 177.97 2dzq h VAL 12 N -0.19 0.45 -0.75 -0.54 2.07 0.14 -0.32 116.25 117.11 2dzq h VAL 12 Ca 0.13 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.79 2dzq h VAL 12 Cb 0.38 0.45 -0.14 0.00 -1.52 0.00 0.00 31.29 30.47 2dzq h VAL 12 CO -0.33 0.00 -0.26 -0.33 0.02 0.00 0.00 177.57 176.68 2dzq h GLU 13 N -0.29 -0.05 -0.48 1.57 5.08 -0.10 0.62 114.58 120.95 2dzq h GLU 13 Ca 0.10 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2dzq h GLU 13 Cb 0.43 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 2dzq h GLU 13 CO -0.29 -0.03 0.25 1.25 -1.00 0.00 0.00 179.01 179.19 2dzq h LEU 14 N -0.05 0.38 0.48 1.33 5.85 -0.33 0.77 115.31 123.74 2dzq h LEU 14 Ca 0.33 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.05 2dzq h LEU 14 Cb 0.57 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2dzq h LEU 14 CO -0.79 0.27 -0.35 0.25 -0.34 0.00 0.00 178.44 177.48 2dzq h LEU 15 N 0.50 -0.93 -0.03 2.25 5.85 0.16 1.60 115.31 124.72 2dzq h LEU 15 Ca 0.20 0.06 0.04 0.00 0.84 0.00 0.00 57.88 59.02 2dzq h LEU 15 Cb 0.09 0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 2dzq h LEU 15 CO -0.13 -0.51 -0.29 -0.26 -0.34 0.00 0.00 178.44 176.91 2dzq h PHE 16 N -0.80 -0.78 0.14 1.25 -1.00 0.16 0.60 116.94 116.51 2dzq h PHE 16 Ca -0.06 0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.76 2dzq h PHE 16 Cb 0.66 0.35 -0.03 0.00 3.61 0.00 0.00 35.95 40.54 2dzq h PHE 16 CO -0.11 -0.38 -0.28 -0.91 -1.61 0.00 0.00 178.31 175.03 2dzq h ASN 17 N -0.42 -0.79 -0.29 2.17 4.21 0.64 0.15 115.58 121.26 2dzq h ASN 17 Ca 0.07 0.09 0.07 0.00 1.21 0.00 0.00 56.30 57.74 2dzq h ASN 17 Cb 0.52 0.29 -0.07 0.00 -1.12 0.00 0.00 38.32 37.94 2dzq h ASN 17 CO -0.27 -0.37 -0.21 0.74 -1.29 0.00 0.00 177.43 176.03 2dzq h THR 18 N -0.51 0.43 -0.39 2.81 2.02 0.28 -1.21 112.91 116.34 2dzq h THR 18 Ca 0.02 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.28 2dzq h THR 18 Cb 0.52 0.43 -0.07 0.00 -1.74 0.00 0.00 68.15 67.30 2dzq h THR 18 CO -0.15 0.00 -0.03 0.03 0.37 0.00 0.00 175.52 175.75 2dzq h ARG 19 N -0.19 0.07 -0.71 6.66 2.47 0.67 -1.26 114.38 122.11 2dzq h ARG 19 Ca 0.15 -0.00 0.15 0.00 -1.26 0.00 0.00 59.98 59.02 2dzq h ARG 19 Cb 0.43 -0.02 -0.10 0.00 -1.65 0.00 0.00 29.97 28.63 2dzq h ARG 19 CO -0.40 0.05 0.16 -0.92 0.56 0.00 0.00 179.97 179.41 2dzq h TYR 20 N 0.08 0.24 -0.63 3.04 3.20 0.42 0.29 116.97 123.60 2dzq h TYR 20 Ca 0.19 0.04 0.13 0.00 3.14 0.00 0.00 58.73 62.23 2dzq h TYR 20 Cb 0.28 0.00 -0.12 0.00 1.54 0.00 0.00 36.73 38.43 2dzq h TYR 20 CO -0.29 -0.08 -0.17 0.00 -1.64 0.00 0.00 178.16 175.99 2dzq h ALA 21 N 1.58 0.40 -0.14 1.82 0.00 -0.27 1.45 119.26 124.11 2dzq h ALA 21 Ca 0.39 0.24 0.04 0.00 0.00 0.00 0.00 54.91 55.59 2dzq h ALA 21 Cb 0.65 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2dzq h ALA 21 CO -0.49 -0.44 0.10 -0.22 0.00 0.00 0.00 179.25 178.20 2dzq h LYS 22 N -0.01 0.00 0.00 0.00 3.64 -0.83 1.88 116.57 121.25 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 -2.55 1.91 -0.04 5.00 0.00 0.48 -2.39 120.51 122.92 2dzq n ALA 23 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2dzq n ALA 23 Cb 0.23 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 -2.13 0.18 -1.99 0.00 -5.35 0.24 -4.88 119.36 105.43 2dzq n ILE 24 Ca 0.04 -0.57 -0.05 0.00 -0.27 0.00 0.00 62.75 61.90 2dzq n ILE 24 Cb 0.30 0.94 -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 0.23 3.83 3.28 0.00 0.52 -5.03 105.19 107.93 2dzq n GLY 25 Ca 0.00 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.25 5.06 -0.03 -0.61 1.01 0.52 -4.91 121.20 119.98 2dzq s ILE 26 Ca 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 60.65 60.36 2dzq s ILE 26 Cb 0.00 -3.31 -0.28 0.00 0.01 0.00 0.00 42.46 38.87 2dzq s ILE 26 CO 0.00 0.38 0.74 0.28 0.00 0.00 0.00 174.94 176.34 2dzq h SER 27 N 4.13 0.45 -3.84 3.58 0.02 -1.94 -3.11 113.55 112.85 2dzq h SER 27 Ca -0.50 -0.68 -0.49 0.00 -0.84 0.00 0.00 61.79 59.28 2dzq h SER 27 Cb 1.19 -0.15 0.05 0.00 0.14 0.00 0.00 62.40 63.63 2dzq h SER 27 CO 0.64 1.58 0.22 -1.83 -1.14 0.00 0.00 176.83 176.30 2dzq s GLU 28 N -2.60 3.24 0.21 3.45 -1.05 -1.26 -4.97 118.70 115.72 2dzq s GLU 28 Ca -0.12 0.25 -0.30 0.00 -0.15 0.00 0.00 54.97 54.64 2dzq s GLU 28 Cb 0.06 -2.25 -0.08 0.00 -0.44 0.00 0.00 34.13 31.43 2dzq s GLU 28 CO 0.85 -0.55 1.11 -1.25 0.95 0.00 0.00 175.26 176.36 2dzq s PRO 29 N -4.98 4.60 0.32 -4.83 0.04 -1.26 -4.47 135.00 124.41 2dzq s PRO 29 Ca 0.52 1.75 0.07 0.00 0.04 0.00 0.00 61.00 63.39 2dzq s PRO 29 Cb -0.11 -3.25 -0.06 0.00 0.04 0.00 0.00 34.50 31.12 2dzq s PRO 29 CO 0.47 0.10 -0.05 0.08 0.04 0.00 0.00 177.00 177.65 2dzq s VAL 30 N -0.47 1.80 0.56 -0.36 1.01 -1.00 -4.84 120.40 117.09 2dzq s VAL 30 Ca 0.48 -2.12 -0.20 0.00 0.00 0.00 0.00 61.98 60.15 2dzq s VAL 30 Cb -0.30 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.43 2dzq s VAL 30 CO 0.37 -0.21 1.18 -0.54 0.00 0.00 0.00 175.10 175.90 2dzq s LYS 31 N -3.71 3.22 -0.26 2.72 1.02 -1.26 -4.01 119.74 117.46 2dzq s LYS 31 Ca 0.32 1.75 -0.03 0.00 0.02 0.00 0.00 55.97 58.03 2dzq s LYS 31 Cb 0.05 -2.02 0.01 0.00 -0.52 0.00 0.00 37.83 35.35 2dzq s LYS 31 CO 0.14 -0.99 -0.02 0.08 -0.92 0.00 0.00 175.35 173.64 2dzq s VAL 32 N -1.64 3.26 -1.13 3.17 1.01 -1.26 -4.95 120.40 118.85 2dzq s VAL 32 Ca 0.74 -0.83 -0.15 0.00 0.00 0.00 0.00 61.98 61.73 2dzq s VAL 32 Cb -0.28 -2.63 -0.07 0.00 0.00 0.00 0.00 36.38 33.40 2dzq s VAL 32 CO 0.31 0.21 2.18 -0.81 0.00 0.00 0.00 175.10 176.99 2dzq n PRO 33 N 4.75 2.31 -0.33 2.72 -0.04 -1.26 -4.76 135.00 138.38 2dzq n PRO 33 Ca -0.16 -2.08 -0.05 0.00 -0.04 0.00 0.00 63.50 61.17 2dzq n PRO 33 Cb 0.48 -2.95 -0.02 0.00 -0.04 0.00 0.00 33.50 30.97 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 6.03 -0.16 -0.28 0.54 4.01 -1.26 0.66 117.16 126.70 2dzq n TYR 34 Ca 0.53 1.01 -0.05 0.00 -0.16 0.00 0.00 57.90 59.23 2dzq n TYR 34 Cb 0.33 -0.69 -0.01 0.00 -0.31 0.00 0.00 39.34 38.67 2dzq n TYR 34 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2dzq h SER 35 N 0.00 -1.47 -1.00 7.72 4.64 -1.97 1.75 113.55 123.23 2dzq h SER 35 Ca 0.21 0.27 0.24 0.00 -0.47 0.00 0.00 61.79 62.04 2dzq h SER 35 Cb 0.42 0.71 -0.12 0.00 -0.31 0.00 0.00 62.40 63.09 2dzq h SER 35 CO -0.79 -0.30 0.59 0.11 -0.87 0.00 0.00 176.83 175.57 2dzq h LYS 36 N -0.12 0.58 0.00 4.77 1.79 -0.16 1.51 116.57 124.94 2dzq h LYS 36 Ca 0.24 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.64 2dzq h LYS 36 Cb 0.56 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.07 2dzq h LYS 36 CO -0.81 0.38 -0.27 0.74 -1.08 0.00 0.00 179.45 178.41 2dzq h PHE 37 N 0.59 0.00 0.00 -1.35 -1.00 0.20 -1.29 116.94 114.10 2dzq h PHE 37 Ca 0.64 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.42 2dzq h PHE 37 Cb 1.20 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.76 2dzq h PHE 37 CO -0.01 0.16 -0.02 -0.07 -1.61 0.00 0.00 178.31 176.76 2dzq h LEU 38 N 0.00 0.00 -1.67 1.54 3.38 1.06 -2.55 115.31 117.06 2dzq h LEU 38 Ca -0.01 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2dzq h LEU 38 Cb 1.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 2dzq h LEU 38 CO 0.02 0.59 -0.12 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 0.14 -3.25 114.93 112.71 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 0.17 0.00 -0.41 0.00 0.06 0.00 0.00 31.60 31.43 2dzq h MET 39 CO -0.00 0.12 -0.84 0.72 1.06 0.00 0.00 176.91 177.97 2dzq n HIS 40 N -3.42 1.75 0.21 -0.22 8.25 -0.49 -4.88 115.22 116.42 2dzq n HIS 40 Ca -0.01 -3.87 0.09 0.00 -0.26 0.00 0.00 57.72 53.67 2dzq n HIS 40 Cb 0.30 -0.46 0.32 0.00 1.12 0.00 0.00 29.99 31.27 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 4.03 0.00 0.08 -0.41 0.13 -1.49 0.38 132.00 134.72 2dzq h PRO 41 Ca 0.14 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.01 2dzq h PRO 41 Cb 0.76 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 2dzq h PRO 41 CO 0.66 0.24 -1.21 0.93 -0.23 0.00 0.00 178.00 178.39 2dzq h GLU 42 N 0.00 0.18 0.00 0.86 5.08 -1.90 -3.37 114.58 115.43 2dzq h GLU 42 Ca -0.00 -0.30 -0.08 0.00 -1.00 0.00 0.00 59.36 57.97 2dzq h GLU 42 Cb 0.93 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 2dzq h GLU 42 CO 0.03 1.12 -0.61 0.93 -1.00 0.00 0.00 179.01 179.48 2dzq h GLU 43 N 0.05 0.00 -5.07 2.33 3.07 -1.91 -3.46 114.58 109.59 2dzq h GLU 43 Ca -0.11 0.00 -0.66 0.00 -0.50 0.00 0.00 59.36 58.09 2dzq h GLU 43 Cb 1.91 0.00 -0.28 0.00 -0.84 0.00 0.00 28.75 29.55 2dzq h GLU 43 CO 0.17 0.54 -0.74 -0.51 -1.40 0.00 0.00 179.01 177.08 2dzq s LEU 44 N -8.15 2.83 0.36 1.33 1.43 0.13 -1.94 118.68 114.68 2dzq s LEU 44 Ca -0.18 -0.38 -0.07 0.00 -1.03 0.00 0.00 54.13 52.46 2dzq s LEU 44 Cb 0.02 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.56 2dzq s LEU 44 CO 0.40 0.02 0.58 0.72 0.23 0.00 0.00 176.35 178.31 2dzq s PHE 45 N 1.21 0.74 -0.02 0.29 -0.12 -1.16 -3.83 117.98 115.10 2dzq s PHE 45 Ca 0.02 -1.12 0.06 0.00 -0.05 0.00 0.00 56.93 55.84 2dzq s PHE 45 Cb -0.14 0.23 -0.01 0.00 -0.63 0.00 0.00 43.02 42.47 2dzq s PHE 45 CO -0.02 -1.29 -0.19 0.08 -0.05 0.00 0.00 175.22 173.75 2dzq s VAL 46 N -2.79 1.53 0.12 -2.49 1.01 -1.26 -1.81 120.40 114.70 2dzq s VAL 46 Ca 0.25 -0.81 0.11 0.00 0.00 0.00 0.00 61.98 61.53 2dzq s VAL 46 Cb -0.02 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 2dzq s VAL 46 CO 0.17 0.43 -0.26 0.68 0.00 0.00 0.00 175.10 176.12 2dzq s VAL 47 N -0.34 2.29 0.00 2.92 -7.23 0.83 -4.64 120.40 114.22 2dzq s VAL 47 Ca 0.05 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 58.51 2dzq s VAL 47 Cb -0.09 -2.00 0.00 0.00 0.56 0.00 0.00 36.38 34.85 2dzq s VAL 47 CO 0.00 0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.52 2dzq n GLY 48 N 0.98 3.12 3.39 2.32 0.00 -1.26 0.13 105.19 113.87 2dzq n GLY 48 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.42 -4.76 0.99 4.77 -1.26 -4.08 117.00 112.23 2dzq n LEU 49 Ca 0.00 0.56 -0.30 0.00 -0.03 0.00 0.00 56.01 56.24 2dzq n LEU 49 Cb 0.00 -1.12 0.22 0.00 -2.33 0.00 0.00 43.42 40.18 2dzq n LEU 49 CO 0.00 -3.61 0.75 -2.16 -1.33 0.00 0.00 177.39 171.04 2dzq s PRO 50 N -2.45 -0.38 0.26 3.23 0.04 -1.26 -4.99 135.00 129.45 2dzq s PRO 50 Ca 0.62 -0.28 -0.30 0.00 0.04 0.00 0.00 61.00 61.08 2dzq s PRO 50 Cb -0.35 -1.71 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 2dzq s PRO 50 CO 0.61 -3.11 1.06 -1.83 0.04 0.00 0.00 177.00 173.77 2dzq s GLU 51 N -5.68 4.69 -0.98 4.56 -1.05 -1.26 -3.20 118.70 115.79 2dzq s GLU 51 Ca 0.73 1.72 0.00 0.00 -0.15 0.00 0.00 54.97 57.27 2dzq s GLU 51 Cb -0.06 -3.22 0.00 0.00 -0.44 0.00 0.00 34.13 30.41 2dzq s GLU 51 CO 0.55 0.27 0.00 0.41 0.95 0.00 0.00 175.26 177.44 2dzq n GLY 52 N 1.33 -0.08 3.15 -3.83 0.00 -1.26 -5.01 105.19 99.49 2dzq n GLY 52 Ca -0.01 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.19 -5.12 121.20 112.73 2dzq s ILE 53 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.55 2dzq s ILE 53 Cb 0.00 -0.39 0.00 0.00 0.01 0.00 0.00 42.46 42.08 2dzq s ILE 53 CO 0.00 -0.05 0.00 -0.24 0.00 0.00 0.00 174.94 174.65 2dzq n SER 54 N 2.67 0.05 -4.42 3.58 2.88 -1.26 -4.57 113.62 112.55 2dzq n SER 54 Ca -0.14 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.01 2dzq n SER 54 Cb 0.58 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.92 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 4.07 0.04 2.46 2.96 -1.26 -5.03 118.68 121.92 2dzq s LEU 55 Ca 0.00 -0.56 -0.28 0.00 -0.22 0.00 0.00 54.13 53.07 2dzq s LEU 55 Cb 0.00 -1.98 0.09 0.00 0.50 0.00 0.00 46.19 44.80 2dzq s LEU 55 CO 0.00 -0.20 0.92 -0.13 -1.32 0.00 0.00 176.35 175.62 2dzq s ARG 56 N 1.59 0.92 0.08 1.98 0.52 -1.26 -4.95 118.95 117.84 2dzq s ARG 56 Ca 0.04 -0.40 -0.36 0.00 -0.52 0.00 0.00 55.73 54.49 2dzq s ARG 56 Cb -0.17 0.38 -0.18 0.00 0.52 0.00 0.00 34.95 35.50 2dzq s ARG 56 CO 0.06 -0.41 1.00 0.54 0.02 0.00 0.00 175.30 176.50 2dzq n ARG 57 N -0.31 0.33 -0.88 3.54 1.74 -1.26 -4.72 116.66 115.10 2dzq n ARG 57 Ca -0.08 0.12 -0.20 0.00 -0.77 0.00 0.00 57.85 56.92 2dzq n ARG 57 Cb 0.61 -1.53 -0.07 0.00 -1.02 0.00 0.00 32.46 30.46 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 1.54 2.21 0.00 5.56 -0.04 -1.26 -2.92 135.00 140.09 2dzq n PRO 58 Ca 0.18 -1.31 0.00 0.00 -0.04 0.00 0.00 63.50 62.33 2dzq n PRO 58 Cb 0.16 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.34 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 3.35 0.00 0.26 3.54 2.85 -1.26 -4.37 115.26 119.63 2dzq n ASN 59 Ca 0.47 0.00 0.18 0.00 -0.11 0.00 0.00 54.58 55.12 2dzq n ASN 59 Cb 0.40 0.12 0.92 0.00 1.24 0.00 0.00 39.78 42.46 2dzq n ASN 59 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dzq s PHE 61 N -4.45 2.55 0.18 0.00 0.40 -1.26 -5.08 117.98 110.32 2dzq s PHE 61 Ca -0.05 0.65 0.07 0.00 -0.60 0.00 0.00 56.93 57.00 2dzq s PHE 61 Cb 0.14 -3.64 -0.04 0.00 0.51 0.00 0.00 43.02 39.98 2dzq s PHE 61 CO 0.48 -2.07 0.05 0.20 0.70 0.00 0.00 175.22 174.58 2dzq s GLY 62 N -4.60 1.70 0.20 4.36 0.00 -1.26 -4.89 107.32 102.82 2dzq s GLY 62 Ca 0.65 -1.34 -0.23 0.00 0.00 0.00 0.00 44.72 43.80 2dzq s GLY 62 CO 0.50 -1.36 1.54 1.39 0.00 0.00 0.00 173.10 175.17 2dzq n ILE 63 N -0.31 -0.59 -0.16 0.90 -0.00 -1.26 0.12 119.36 118.05 2dzq n ILE 63 Ca -0.09 2.37 -0.05 0.00 -0.00 0.00 0.00 62.75 64.98 2dzq n ILE 63 Cb 0.55 -3.04 0.01 0.00 -0.00 0.00 0.00 39.64 37.17 2dzq n ILE 63 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2dzq h ALA 64 N 1.02 0.05 0.80 -1.39 0.00 -1.99 0.28 119.26 118.02 2dzq h ALA 64 Ca 0.27 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.31 2dzq h ALA 64 Cb 0.52 0.64 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2dzq h ALA 64 CO -0.97 -0.61 -0.44 0.87 0.00 0.00 0.00 179.25 178.10 2dzq h LYS 65 N -0.15 -1.11 -1.00 0.00 1.57 0.03 -0.99 116.57 114.93 2dzq h LYS 65 Ca 0.23 0.08 0.19 0.00 -1.87 0.00 0.00 60.65 59.27 2dzq h LYS 65 Cb 0.51 0.25 -0.18 0.00 0.08 0.00 0.00 32.23 32.89 2dzq h LYS 65 CO -0.60 -0.74 -0.29 -0.07 -0.57 0.00 0.00 179.45 177.18 2dzq h LEU 66 N -1.15 -1.09 0.49 2.94 3.38 0.18 0.26 115.31 120.33 2dzq h LEU 66 Ca -0.11 0.30 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2dzq h LEU 66 Cb 0.91 0.66 -0.02 0.00 0.09 0.00 0.00 40.66 42.30 2dzq h LEU 66 CO 0.14 -0.32 -0.47 0.03 0.09 0.00 0.00 178.44 177.91 2dzq h ARG 67 N -0.00 -0.93 -0.67 1.13 3.08 -0.12 -1.20 114.38 115.67 2dzq h ARG 67 Ca 0.44 0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.61 2dzq h ARG 67 Cb 0.69 0.21 -0.08 0.00 0.08 0.00 0.00 29.97 30.87 2dzq h ARG 67 CO -1.02 -0.62 -0.40 1.63 -1.07 0.00 0.00 179.97 178.49 2dzq n LYS 68 N -5.55 -0.30 -0.21 0.04 4.01 0.79 0.17 118.16 117.11 2dzq n LYS 68 Ca -0.12 1.31 -0.05 0.00 -0.51 0.00 0.00 58.31 58.94 2dzq n LYS 68 Cb 0.45 -1.93 0.01 0.00 -0.51 0.00 0.00 35.03 33.04 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 0.16 -0.85 -0.18 2.04 -0.99 1.10 117.51 118.79 2dzq h ILE 69 Ca 0.11 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.06 2dzq h ILE 69 Cb 0.28 0.16 -0.06 0.00 -0.74 0.00 0.00 36.82 36.46 2dzq h ILE 69 CO -0.63 0.00 0.55 -0.07 0.00 0.00 0.00 178.15 178.00 2dzq h LEU 70 N -0.15 0.76 -1.24 1.44 3.38 0.11 0.52 115.31 120.13 2dzq h LEU 70 Ca 0.24 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 2dzq h LEU 70 Cb 0.55 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2dzq h LEU 70 CO -0.70 0.46 -0.02 -0.33 0.09 0.00 0.00 178.44 177.94 2dzq h GLU 71 N 0.84 0.00 -0.33 1.13 5.08 0.95 -2.55 114.58 119.69 2dzq h GLU 71 Ca 0.39 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.59 2dzq h GLU 71 Cb 0.38 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.54 2dzq h GLU 71 CO -0.16 0.02 -0.08 0.00 -1.00 0.00 0.00 179.01 177.79 2dzq n ALA 72 N -2.10 4.16 0.11 3.43 0.00 0.23 -4.70 120.51 121.64 2dzq n ALA 72 Ca 0.01 -3.07 -0.13 0.00 0.00 0.00 0.00 53.44 50.25 2dzq n ALA 72 Cb 0.35 -0.72 -0.07 0.00 0.00 0.00 0.00 19.45 19.00 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 1.05 -0.22 0.29 0.00 4.64 -0.39 0.34 113.55 119.26 2dzq h SER 73 Ca 0.20 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2dzq h SER 73 Cb 1.62 0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 63.74 2dzq h SER 73 CO 0.36 -0.15 -0.52 0.78 -0.87 0.00 0.00 176.83 176.43 2dzq h ASN 74 N -0.23 -1.51 -0.65 4.97 4.21 -1.84 -1.87 115.58 118.68 2dzq h ASN 74 Ca -0.01 0.14 0.13 0.00 1.21 0.00 0.00 56.30 57.77 2dzq h ASN 74 Cb 0.19 0.53 -0.09 0.00 -1.12 0.00 0.00 38.32 37.83 2dzq h ASN 74 CO 0.01 -0.61 0.15 0.77 -1.29 0.00 0.00 177.43 176.47 2dzq h SER 75 N -0.87 0.02 -2.79 5.81 4.64 -1.84 -3.42 113.55 115.11 2dzq h SER 75 Ca -0.03 0.12 -0.59 0.00 -0.47 0.00 0.00 61.79 60.82 2dzq h SER 75 Cb 0.81 0.16 0.17 0.00 -0.31 0.00 0.00 62.40 63.23 2dzq h SER 75 CO -0.19 0.01 -0.46 -0.38 -0.87 0.00 0.00 176.83 174.94 2dzq n ILE 76 N -5.13 1.98 -3.54 0.95 5.41 0.12 -4.00 119.36 115.15 2dzq n ILE 76 Ca 0.11 -0.50 -0.00 0.00 1.00 0.00 0.00 62.75 63.35 2dzq n ILE 76 Cb 0.36 -0.61 -0.05 0.00 -0.71 0.00 0.00 39.64 38.63 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 -1.91 0.30 -0.72 0.38 0.74 0.34 -4.88 119.66 113.92 2dzq s GLN 77 Ca 0.67 0.61 -0.24 0.00 0.05 0.00 0.00 55.36 56.45 2dzq s GLN 77 Cb -0.47 0.21 0.06 0.00 1.10 0.00 0.00 33.01 33.90 2dzq s GLN 77 CO 0.56 -0.08 1.11 -0.06 -0.55 0.00 0.00 175.29 176.27 2dzq s PHE 78 N 1.76 2.55 -0.05 1.67 0.40 -1.26 -0.12 117.98 122.93 2dzq s PHE 78 Ca -0.06 -0.43 -0.25 0.00 -0.60 0.00 0.00 56.93 55.59 2dzq s PHE 78 Cb -0.04 -4.43 -0.04 0.00 0.51 0.00 0.00 43.02 39.02 2dzq s PHE 78 CO -0.15 -1.81 0.76 0.08 0.70 0.00 0.00 175.22 174.80 2dzq s VAL 79 N 4.62 5.00 -0.15 -0.44 1.01 -0.75 -4.48 120.40 125.22 2dzq s VAL 79 Ca 0.28 1.58 -0.03 0.00 0.00 0.00 0.00 61.98 63.81 2dzq s VAL 79 Cb -0.12 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 2dzq s VAL 79 CO 0.10 0.23 -0.04 -0.63 0.00 0.00 0.00 175.10 174.76 2dzq s ILE 80 N 0.82 3.86 -0.07 2.22 -1.09 -1.26 -2.98 121.20 122.70 2dzq s ILE 80 Ca 0.41 -0.37 -0.01 0.00 -2.23 0.00 0.00 60.65 58.45 2dzq s ILE 80 Cb -0.18 -2.68 -0.04 0.00 -1.58 0.00 0.00 42.46 37.97 2dzq s ILE 80 CO 0.20 0.50 -0.07 0.29 -1.23 0.00 0.00 174.94 174.64 2dzq n LYS 81 N 3.41 0.17 -3.53 2.79 4.76 -0.82 -4.94 118.16 120.01 2dzq n LYS 81 Ca -0.17 0.05 -0.29 0.00 -2.87 0.00 0.00 58.31 55.02 2dzq n LYS 81 Cb 0.53 -1.04 -0.14 0.00 -1.84 0.00 0.00 35.03 32.54 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 0.47 0.32 1.97 0.52 -1.25 -4.96 118.95 113.88 2dzq s ARG 82 Ca -0.10 -1.04 0.26 0.00 -0.52 0.00 0.00 55.73 54.33 2dzq s ARG 82 Cb 0.03 -1.38 0.89 0.00 0.52 0.00 0.00 34.95 35.01 2dzq s ARG 82 CO 0.15 -1.11 1.77 -1.00 0.02 0.00 0.00 175.30 175.13 2dzq h PRO 83 N 7.63 0.00 -0.11 3.54 0.13 -1.94 -3.06 132.00 138.19 2dzq h PRO 83 Ca -0.06 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.10 2dzq h PRO 83 Cb 0.99 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 2dzq h PRO 83 CO 0.36 0.00 0.22 1.05 -0.23 0.00 0.00 178.00 179.40 2dzq h GLU 84 N 0.00 0.00 -0.12 0.86 4.11 -1.94 0.81 114.58 118.31 2dzq h GLU 84 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.32 2dzq h GLU 84 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2dzq h GLU 84 CO 0.00 0.00 -0.36 -0.07 0.07 0.00 0.00 179.01 178.65 2dzq h LEU 85 N 0.00 0.52 -0.66 3.06 3.38 -1.97 -3.21 115.31 116.43 2dzq h LEU 85 Ca 0.05 -0.60 0.13 0.00 0.09 0.00 0.00 57.88 57.55 2dzq h LEU 85 Cb 0.49 -0.15 -0.13 0.00 0.09 0.00 0.00 40.66 40.96 2dzq h LEU 85 CO -0.00 1.03 -0.21 -0.07 0.09 0.00 0.00 178.44 179.28 2dzq h LEU 86 N 0.04 -0.76 -7.97 1.67 3.38 -1.03 -3.14 115.31 107.49 2dzq h LEU 86 Ca -0.01 0.21 -0.40 0.00 0.09 0.00 0.00 57.88 57.77 2dzq h LEU 86 Cb 0.99 0.46 -0.05 0.00 0.09 0.00 0.00 40.66 42.15 2dzq h LEU 86 CO 0.08 -0.25 1.26 0.42 0.09 0.00 0.00 178.44 180.04 2dzq s THR 87 N -6.18 3.65 -0.28 0.22 -4.23 -1.18 -4.77 115.64 102.86 2dzq s THR 87 Ca -0.14 -1.07 -0.26 0.00 -1.18 0.00 0.00 61.69 59.04 2dzq s THR 87 Cb 0.19 -4.66 0.17 0.00 1.34 0.00 0.00 72.50 69.54 2dzq s THR 87 CO 0.73 -1.19 1.30 -0.70 -0.54 0.00 0.00 174.62 174.22 2dzq s GLU 88 N 6.07 0.21 0.00 3.99 2.12 -1.19 -4.99 118.70 124.92 2dzq s GLU 88 Ca 0.66 0.21 0.00 0.00 0.36 0.00 0.00 54.97 56.20 2dzq s GLU 88 Cb -0.00 0.10 0.00 0.00 0.26 0.00 0.00 34.13 34.49 2dzq s GLU 88 CO 0.11 -0.03 0.00 0.41 -0.54 0.00 0.00 175.26 175.21 2dzq n GLY 89 N 1.61 2.52 6.73 -1.50 0.00 -1.26 -5.12 105.19 108.16 2dzq n GLY 89 Ca -0.10 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 0.00 -2.68 1.61 3.14 -1.26 -4.87 118.33 114.28 2dzq n VAL 90 Ca 0.00 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.34 2dzq n VAL 90 Cb 0.00 -0.01 0.05 0.00 -1.06 0.00 0.00 33.84 32.82 2dzq n VAL 90 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2dzq n LYS 91 N -0.59 0.16 -3.62 1.45 0.00 -1.26 -5.16 118.16 109.14 2dzq n LYS 91 Ca 0.00 -0.86 -0.05 0.00 0.00 0.00 0.00 58.31 57.39 2dzq n LYS 91 Cb 0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 35.03 34.85 2dzq n LYS 91 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 2dzq s GLU 92 N 0.69 0.26 -1.14 1.64 -1.05 -1.26 -5.08 118.70 112.76 2dzq s GLU 92 Ca 0.25 0.10 -0.22 0.00 -0.15 0.00 0.00 54.97 54.96 2dzq s GLU 92 Cb 0.15 0.12 -0.00 0.00 -0.44 0.00 0.00 34.13 33.96 2dzq s GLU 92 CO -0.10 -0.07 1.78 -1.25 0.95 0.00 0.00 175.26 176.57 2dzq s PRO 93 N -0.82 3.19 -0.55 -4.83 0.04 -1.26 -4.92 135.00 125.85 2dzq s PRO 93 Ca 0.05 -1.26 -0.28 0.00 0.04 0.00 0.00 61.00 59.55 2dzq s PRO 93 Cb -0.02 -5.33 0.02 0.00 0.04 0.00 0.00 34.50 29.22 2dzq s PRO 93 CO -0.06 -2.98 1.35 -1.12 0.04 0.00 0.00 177.00 174.23 2dzq s SER 94 N 5.77 6.24 -0.44 6.66 0.01 -1.26 -4.90 113.70 125.77 2dzq s SER 94 Ca 0.60 0.29 0.05 0.00 1.31 0.00 0.00 55.95 58.20 2dzq s SER 94 Cb -0.00 -2.55 0.17 0.00 0.21 0.00 0.00 66.02 63.86 2dzq s SER 94 CO 0.04 -1.62 0.48 -0.83 0.41 0.00 0.00 173.24 171.72 2dzq s GLY 95 N 3.98 0.20 0.27 3.44 0.00 -1.26 -5.13 107.32 108.82 2dzq s GLY 95 Ca 0.51 -1.57 -0.30 0.00 0.00 0.00 0.00 44.72 43.37 2dzq s GLY 95 CO 0.26 2.73 1.08 2.56 0.00 0.00 0.00 173.10 179.73 2dzq s PRO 96 N 0.52 4.67 -0.30 2.90 0.04 -1.26 -5.02 135.00 136.54 2dzq s PRO 96 Ca 0.30 1.77 -0.19 0.00 0.04 0.00 0.00 61.00 62.92 2dzq s PRO 96 Cb -0.00 -3.20 0.20 0.00 0.04 0.00 0.00 34.50 31.53 2dzq s PRO 96 CO -0.12 0.25 1.28 0.45 0.04 0.00 0.00 177.00 178.89 2dzq s SER 97 N -0.90 -0.09 -0.10 6.66 0.15 -1.26 -5.16 113.70 113.01 2dzq s SER 97 Ca 0.44 0.12 0.03 0.00 0.70 0.00 0.00 55.95 57.25 2dzq s SER 97 Cb -0.31 1.10 0.00 0.00 -1.71 0.00 0.00 66.02 65.10 2dzq s SER 97 CO 0.40 -0.02 -0.21 -0.94 1.20 0.00 0.00 173.24 173.67 2dzq s SER 98 N 1.99 2.80 0.00 5.45 1.04 -1.26 -5.34 113.70 118.38 2dzq s SER 98 Ca -0.00 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 55.92 2dzq s SER 98 Cb -0.01 -1.28 0.00 0.00 0.10 0.00 0.00 66.02 64.83 2dzq s SER 98 CO -0.16 0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.79