#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 -0.49 -0.56 1.61 0.15 -1.26 -4.90 113.70 108.25 2dzq s SER 2 Ca 0.00 0.51 0.04 0.00 0.70 0.00 0.00 55.95 57.20 2dzq s SER 2 Cb 0.00 0.48 0.15 0.00 -1.71 0.00 0.00 66.02 64.94 2dzq s SER 2 CO 0.00 -0.54 0.36 -0.44 1.20 0.00 0.00 173.24 173.82 2dzq s SER 3 N -1.19 3.99 0.00 5.45 0.01 -1.26 -5.07 113.70 115.64 2dzq s SER 3 Ca -0.12 -3.25 0.00 0.00 1.31 0.00 0.00 55.95 53.89 2dzq s SER 3 Cb -0.02 -1.34 0.00 0.00 0.21 0.00 0.00 66.02 64.87 2dzq s SER 3 CO 0.08 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.16 2dzq n GLY 4 N 2.74 -2.27 3.73 3.44 0.00 -1.26 -4.87 105.19 106.70 2dzq n GLY 4 Ca 0.15 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.58 3.20 -4.04 1.61 2.88 -1.26 -4.78 113.62 110.66 2dzq n SER 5 Ca 0.00 1.22 -0.34 0.00 -1.33 0.00 0.00 58.87 58.41 2dzq n SER 5 Cb 0.00 -1.54 -0.08 0.00 -0.75 0.00 0.00 64.21 61.83 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 0.62 2.10 0.00 -3.46 3.41 -1.26 -4.60 113.62 110.43 2dzq n SER 6 Ca 0.03 -2.61 0.09 0.00 -0.26 0.00 0.00 58.87 56.13 2dzq n SER 6 Cb 0.37 -1.26 0.51 0.00 -0.26 0.00 0.00 64.21 63.57 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 5.28 -0.78 0.32 5.00 0.00 -1.26 -2.98 105.19 110.77 2dzq n GLY 7 Ca 0.46 -0.10 -0.04 0.00 0.00 0.00 0.00 46.02 46.34 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 0.95 -0.85 0.99 3.38 -1.98 -2.89 115.31 114.91 2dzq h LEU 8 Ca 0.00 -0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.02 2dzq h LEU 8 Cb 0.11 -0.24 -0.10 0.00 0.09 0.00 0.00 40.66 40.52 2dzq h LEU 8 CO 0.00 0.69 -0.50 0.54 0.09 0.00 0.00 178.44 179.26 2dzq n ARG 9 N -4.51 -0.37 -0.04 1.13 1.74 -1.16 0.11 116.66 113.55 2dzq n ARG 9 Ca 0.08 1.34 -0.08 0.00 -0.77 0.00 0.00 57.85 58.43 2dzq n ARG 9 Cb 0.02 -1.98 -0.02 0.00 -1.02 0.00 0.00 32.46 29.46 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 -0.15 -0.34 5.56 1.79 -1.78 -0.43 116.57 121.22 2dzq h LYS 10 Ca 0.14 0.01 0.08 0.00 -2.18 0.00 0.00 60.65 58.69 2dzq h LYS 10 Cb 0.35 0.03 -0.08 0.00 -1.58 0.00 0.00 32.23 30.95 2dzq h LYS 10 CO -0.80 -0.10 -0.22 1.96 -1.08 0.00 0.00 179.45 179.21 2dzq h GLN 11 N -0.16 -0.17 -0.32 3.15 4.20 0.09 -0.90 115.11 121.01 2dzq h GLN 11 Ca 0.13 0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.92 2dzq h GLN 11 Cb 0.35 0.04 -0.08 0.00 0.30 0.00 0.00 27.48 28.09 2dzq h GLN 11 CO -0.32 -0.11 -0.20 0.28 -0.67 0.00 0.00 178.83 177.81 2dzq h VAL 12 N -0.17 0.44 -0.62 -0.54 2.07 0.16 -0.18 116.25 117.40 2dzq h VAL 12 Ca 0.17 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.80 2dzq h VAL 12 Cb 0.44 0.44 -0.12 0.00 -1.52 0.00 0.00 31.29 30.53 2dzq h VAL 12 CO -0.45 0.00 -0.34 -0.33 0.02 0.00 0.00 177.57 176.47 2dzq h GLU 13 N -0.17 -0.15 -0.47 1.57 5.08 0.23 0.52 114.58 121.20 2dzq h GLU 13 Ca 0.17 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.60 2dzq h GLU 13 Cb 0.42 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 2dzq h GLU 13 CO -0.42 -0.10 0.15 1.25 -1.00 0.00 0.00 179.01 178.89 2dzq h LEU 14 N -0.15 0.13 0.31 1.33 5.85 -0.39 0.78 115.31 123.17 2dzq h LEU 14 Ca 0.24 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 59.01 2dzq h LEU 14 Cb 0.55 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2dzq h LEU 14 CO -0.70 0.10 -0.31 0.25 -0.34 0.00 0.00 178.44 177.45 2dzq h LEU 15 N 0.31 -0.84 0.05 2.25 5.85 0.12 1.64 115.31 124.71 2dzq h LEU 15 Ca 0.23 0.07 0.03 0.00 0.84 0.00 0.00 57.88 59.04 2dzq h LEU 15 Cb 0.25 0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 2dzq h LEU 15 CO -0.25 -0.41 -0.41 -0.26 -0.34 0.00 0.00 178.44 176.78 2dzq h PHE 16 N -0.61 -1.16 -0.06 1.25 -1.00 0.15 0.79 116.94 116.29 2dzq h PHE 16 Ca -0.04 0.03 0.04 0.00 2.81 0.00 0.00 57.97 60.81 2dzq h PHE 16 Cb 0.53 0.50 -0.05 0.00 3.61 0.00 0.00 35.95 40.54 2dzq h PHE 16 CO -0.18 -0.50 -0.28 -0.91 -1.61 0.00 0.00 178.31 174.84 2dzq h ASN 17 N -0.60 -0.84 -0.61 2.17 4.21 0.66 0.29 115.58 120.86 2dzq h ASN 17 Ca 0.04 0.12 0.10 0.00 1.21 0.00 0.00 56.30 57.77 2dzq h ASN 17 Cb 0.66 0.35 -0.08 0.00 -1.12 0.00 0.00 38.32 38.13 2dzq h ASN 17 CO -0.28 -0.33 0.20 0.74 -1.29 0.00 0.00 177.43 176.46 2dzq h THR 18 N -0.38 0.72 -0.29 2.81 2.02 0.30 -1.10 112.91 116.98 2dzq h THR 18 Ca 0.08 -0.12 0.02 0.00 0.77 0.00 0.00 66.41 67.16 2dzq h THR 18 Cb 0.50 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 2dzq h THR 18 CO -0.28 0.06 0.14 0.03 0.37 0.00 0.00 175.52 175.85 2dzq h ARG 19 N 0.35 0.29 -0.71 6.66 2.47 0.17 -2.34 114.38 121.28 2dzq h ARG 19 Ca 0.31 -0.02 0.13 0.00 -1.26 0.00 0.00 59.98 59.15 2dzq h ARG 19 Cb 0.42 -0.07 -0.09 0.00 -1.65 0.00 0.00 29.97 28.58 2dzq h ARG 19 CO -0.34 0.20 0.24 -0.92 0.56 0.00 0.00 179.97 179.70 2dzq h TYR 20 N 0.30 0.40 -0.59 3.04 3.20 0.74 -0.22 116.97 123.84 2dzq h TYR 20 Ca 0.12 0.04 0.12 0.00 3.14 0.00 0.00 58.73 62.15 2dzq h TYR 20 Cb 0.04 -0.07 -0.11 0.00 1.54 0.00 0.00 36.73 38.13 2dzq h TYR 20 CO -0.10 0.02 -0.09 0.00 -1.64 0.00 0.00 178.16 176.35 2dzq h ALA 21 N 1.53 0.46 -0.23 1.82 0.00 -0.77 1.15 119.26 123.22 2dzq h ALA 21 Ca 0.38 0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.58 2dzq h ALA 21 Cb 0.59 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2dzq h ALA 21 CO -0.41 -0.42 0.17 -0.22 0.00 0.00 0.00 179.25 178.36 2dzq h LYS 22 N 0.04 0.00 0.00 0.00 3.64 -0.95 1.81 116.57 121.11 2dzq h LYS 22 Ca 0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2dzq h LYS 22 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2dzq h LYS 22 CO -0.57 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 176.61 2dzq h ALA 23 N 1.88 1.00 -0.01 5.00 0.00 0.18 -2.70 119.26 124.61 2dzq h ALA 23 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dzq h ALA 23 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2dzq h ALA 23 CO -0.00 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.69 2dzq n ILE 24 N -2.52 1.03 -2.51 0.00 -5.35 0.27 -4.90 119.36 105.38 2dzq n ILE 24 Ca 0.03 -1.05 -0.16 0.00 -0.27 0.00 0.00 62.75 61.30 2dzq n ILE 24 Cb 0.34 0.47 0.01 0.00 -1.74 0.00 0.00 39.64 38.72 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 -0.51 -0.26 3.76 3.28 0.00 0.39 -5.00 105.19 106.85 2dzq n GLY 25 Ca 0.01 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.88 4.68 -0.01 -0.61 1.01 0.52 -4.92 121.20 118.99 2dzq s ILE 26 Ca 0.09 -0.27 -0.05 0.00 0.00 0.00 0.00 60.65 60.42 2dzq s ILE 26 Cb -0.04 -3.07 -0.29 0.00 0.01 0.00 0.00 42.46 39.08 2dzq s ILE 26 CO 0.11 0.48 0.83 0.28 0.00 0.00 0.00 174.94 176.64 2dzq h SER 27 N 4.60 0.45 -3.95 3.58 0.02 -1.94 -3.13 113.55 113.19 2dzq h SER 27 Ca -0.51 -0.63 -0.50 0.00 -0.84 0.00 0.00 61.79 59.31 2dzq h SER 27 Cb 1.19 -0.15 0.04 0.00 0.14 0.00 0.00 62.40 63.63 2dzq h SER 27 CO 0.59 1.53 0.26 -1.83 -1.14 0.00 0.00 176.83 176.23 2dzq s GLU 28 N -2.61 3.59 0.15 3.45 -1.05 -1.26 -4.97 118.70 115.99 2dzq s GLU 28 Ca -0.10 0.48 -0.30 0.00 -0.15 0.00 0.00 54.97 54.89 2dzq s GLU 28 Cb 0.06 -2.24 -0.07 0.00 -0.44 0.00 0.00 34.13 31.45 2dzq s GLU 28 CO 0.86 -0.37 1.13 -1.25 0.95 0.00 0.00 175.26 176.58 2dzq s PRO 29 N -4.89 4.54 0.35 -4.83 0.04 -1.26 -4.48 135.00 124.47 2dzq s PRO 29 Ca 0.51 1.74 0.08 0.00 0.04 0.00 0.00 61.00 63.37 2dzq s PRO 29 Cb -0.11 -3.29 -0.07 0.00 0.04 0.00 0.00 34.50 31.07 2dzq s PRO 29 CO 0.48 -0.03 -0.06 0.08 0.04 0.00 0.00 177.00 177.51 2dzq s VAL 30 N 0.12 2.06 0.52 -0.36 1.01 -1.00 -4.84 120.40 117.91 2dzq s VAL 30 Ca 0.52 -2.15 -0.21 0.00 0.00 0.00 0.00 61.98 60.15 2dzq s VAL 30 Cb -0.29 -2.69 -0.06 0.00 0.00 0.00 0.00 36.38 33.33 2dzq s VAL 30 CO 0.34 -0.17 1.14 -0.54 0.00 0.00 0.00 175.10 175.87 2dzq s LYS 31 N -3.66 3.48 -0.26 2.72 1.02 -1.26 -4.02 119.74 117.75 2dzq s LYS 31 Ca 0.33 1.67 -0.06 0.00 0.02 0.00 0.00 55.97 57.93 2dzq s LYS 31 Cb 0.04 -2.13 -0.00 0.00 -0.52 0.00 0.00 37.83 35.22 2dzq s LYS 31 CO 0.16 -0.76 0.04 0.08 -0.92 0.00 0.00 175.35 173.95 2dzq s VAL 32 N -1.70 3.80 -1.13 3.17 1.01 -1.26 -4.96 120.40 119.32 2dzq s VAL 32 Ca 0.70 -0.56 -0.15 0.00 0.00 0.00 0.00 61.98 61.97 2dzq s VAL 32 Cb -0.25 -2.86 -0.07 0.00 0.00 0.00 0.00 36.38 33.20 2dzq s VAL 32 CO 0.29 0.23 2.19 -0.81 0.00 0.00 0.00 175.10 177.00 2dzq n PRO 33 N 4.84 2.33 -0.33 2.72 -0.04 -1.26 -4.76 135.00 138.50 2dzq n PRO 33 Ca -0.16 -2.08 -0.05 0.00 -0.04 0.00 0.00 63.50 61.16 2dzq n PRO 33 Cb 0.49 -2.95 -0.03 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 6.00 -0.19 -0.32 0.54 4.01 -1.26 0.54 117.16 126.47 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 -0.67 -0.01 0.00 -0.31 0.00 0.00 39.34 38.68 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 -1.55 -0.93 7.72 0.02 -1.97 1.82 113.55 118.66 2dzq h SER 35 Ca 0.20 0.29 0.22 0.00 -0.84 0.00 0.00 61.79 61.66 2dzq h SER 35 Cb 0.41 0.75 -0.12 0.00 0.14 0.00 0.00 62.40 63.58 2dzq h SER 35 CO -0.80 -0.29 0.47 0.11 -1.14 0.00 0.00 176.83 175.18 2dzq h LYS 36 N -0.08 0.47 0.00 3.45 1.79 -0.29 1.34 116.57 123.25 2dzq h LYS 36 Ca 0.26 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.65 2dzq h LYS 36 Cb 0.55 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 2dzq h LYS 36 CO -0.87 0.31 -0.25 0.74 -1.08 0.00 0.00 179.45 178.30 2dzq h PHE 37 N 0.48 0.00 0.07 -1.35 -1.00 0.21 -0.70 116.94 114.65 2dzq h PHE 37 Ca 0.58 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.36 2dzq h PHE 37 Cb 1.09 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.65 2dzq h PHE 37 CO -0.09 0.25 -0.04 -0.07 -1.61 0.00 0.00 178.31 176.76 2dzq h LEU 38 N 0.00 -0.08 -1.54 1.54 3.38 1.03 -2.11 115.31 117.53 2dzq h LEU 38 Ca -0.00 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 2dzq h LEU 38 Cb 1.15 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 2dzq h LEU 38 CO 0.03 0.50 -0.13 0.24 0.09 0.00 0.00 178.44 179.17 2dzq h MET 39 N -1.00 0.00 -2.10 1.13 2.86 0.11 -3.26 114.93 112.67 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 0.29 0.00 -0.41 0.00 0.06 0.00 0.00 31.60 31.54 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 -3.38 1.67 0.22 -0.22 8.25 -0.27 -4.88 115.22 116.61 2dzq n HIS 40 Ca -0.01 -3.86 0.11 0.00 -0.26 0.00 0.00 57.72 53.71 2dzq n HIS 40 Cb 0.33 -0.45 0.36 0.00 1.12 0.00 0.00 29.99 31.35 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 3.96 0.00 0.08 -0.41 0.13 -1.43 0.40 132.00 134.73 2dzq h PRO 41 Ca 0.13 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.99 2dzq h PRO 41 Cb 0.77 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 2dzq h PRO 41 CO 0.65 0.14 -1.30 0.93 -0.23 0.00 0.00 178.00 178.19 2dzq h GLU 42 N 0.00 0.16 0.00 0.86 5.08 -1.90 -3.37 114.58 115.41 2dzq h GLU 42 Ca -0.00 -0.28 -0.11 0.00 -1.00 0.00 0.00 59.36 57.97 2dzq h GLU 42 Cb 0.86 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 2dzq h GLU 42 CO 0.02 1.06 -0.68 0.93 -1.00 0.00 0.00 179.01 179.33 2dzq h GLU 43 N 0.04 0.00 -4.94 2.33 3.07 -1.91 -3.45 114.58 109.72 2dzq h GLU 43 Ca -0.14 0.00 -0.66 0.00 -0.50 0.00 0.00 59.36 58.05 2dzq h GLU 43 Cb 1.93 0.00 -0.29 0.00 -0.84 0.00 0.00 28.75 29.56 2dzq h GLU 43 CO 0.16 0.67 -0.71 -0.51 -1.40 0.00 0.00 179.01 177.21 2dzq s LEU 44 N -8.10 3.10 0.00 1.33 1.43 0.14 -1.83 118.68 114.75 2dzq s LEU 44 Ca -0.20 -0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 52.32 2dzq s LEU 44 Cb 0.02 -1.74 0.01 0.00 0.03 0.00 0.00 46.19 44.51 2dzq s LEU 44 CO 0.46 -0.07 0.42 2.22 0.23 0.00 0.00 176.35 179.61 2dzq n PHE 45 N 4.77 -1.29 -4.73 0.29 1.16 -1.16 -3.90 117.46 112.61 2dzq n PHE 45 Ca -0.17 -2.05 -0.24 0.00 -1.87 0.00 0.00 57.45 53.12 2dzq n PHE 45 Cb 0.49 0.47 -0.15 0.00 -1.61 0.00 0.00 39.48 38.68 2dzq n PHE 45 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 2dzq s VAL 46 N -2.78 1.29 0.14 1.97 1.01 -1.26 -1.90 120.40 118.87 2dzq s VAL 46 Ca 0.26 -0.75 0.10 0.00 0.00 0.00 0.00 61.98 61.59 2dzq s VAL 46 Cb -0.01 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 2dzq s VAL 46 CO 0.18 0.32 -0.25 0.68 0.00 0.00 0.00 175.10 176.04 2dzq s VAL 47 N -0.44 2.13 0.00 2.92 -7.23 0.19 -4.68 120.40 113.29 2dzq s VAL 47 Ca 0.06 -1.77 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 2dzq s VAL 47 Cb -0.07 -1.92 0.00 0.00 0.56 0.00 0.00 36.38 34.96 2dzq s VAL 47 CO -0.00 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 2dzq n GLY 48 N 0.79 2.70 3.22 2.32 0.00 -1.26 0.13 105.19 113.09 2dzq n GLY 48 Ca -0.17 0.00 -0.38 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 -3.55 -4.76 0.99 4.77 -1.26 -4.32 117.00 108.87 2dzq n LEU 49 Ca 0.00 0.51 -0.30 0.00 -0.03 0.00 0.00 56.01 56.18 2dzq n LEU 49 Cb 0.00 -0.89 0.22 0.00 -2.33 0.00 0.00 43.42 40.42 2dzq n LEU 49 CO 0.00 -4.85 0.76 -2.16 -1.33 0.00 0.00 177.39 169.80 2dzq s PRO 50 N -1.61 -0.48 0.38 3.23 0.04 -1.26 -5.00 135.00 130.30 2dzq s PRO 50 Ca 0.54 -0.32 -0.24 0.00 0.04 0.00 0.00 61.00 61.02 2dzq s PRO 50 Cb -0.38 -1.71 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 2dzq s PRO 50 CO 0.70 -3.17 1.01 -1.83 0.04 0.00 0.00 177.00 173.75 2dzq s GLU 51 N -5.71 4.28 -1.39 4.56 -1.05 -1.26 -3.37 118.70 114.76 2dzq s GLU 51 Ca 0.74 1.43 0.00 0.00 -0.15 0.00 0.00 54.97 56.99 2dzq s GLU 51 Cb -0.06 -2.58 0.00 0.00 -0.44 0.00 0.00 34.13 31.06 2dzq s GLU 51 CO 0.55 -0.02 0.00 0.41 0.95 0.00 0.00 175.26 177.14 2dzq n GLY 52 N 0.31 -0.28 3.10 -3.83 0.00 -1.26 -4.99 105.19 98.23 2dzq n GLY 52 Ca 0.04 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.81 -0.00 0.00 -0.61 1.01 -1.22 -5.11 121.20 112.47 2dzq s ILE 53 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.65 2dzq s ILE 53 Cb 0.00 -0.31 0.00 0.00 0.01 0.00 0.00 42.46 42.16 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 2.97 0.45 -4.33 3.58 2.88 -1.26 -4.64 113.62 113.27 2dzq n SER 54 Ca -0.13 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.01 2dzq n SER 54 Cb 0.58 0.00 -0.11 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 4.88 0.13 2.46 2.96 -1.26 -5.03 118.68 122.83 2dzq s LEU 55 Ca 0.00 -1.21 -0.21 0.00 -0.22 0.00 0.00 54.13 52.48 2dzq s LEU 55 Cb 0.00 -2.00 0.06 0.00 0.50 0.00 0.00 46.19 44.75 2dzq s LEU 55 CO 0.00 -0.45 0.54 -0.13 -1.32 0.00 0.00 176.35 174.99 2dzq s ARG 56 N 1.50 1.19 0.28 1.98 0.52 -1.26 -4.97 118.95 118.18 2dzq s ARG 56 Ca 0.02 -0.49 -0.27 0.00 -0.52 0.00 0.00 55.73 54.47 2dzq s ARG 56 Cb -0.21 0.54 -0.15 0.00 0.52 0.00 0.00 34.95 35.65 2dzq s ARG 56 CO 0.05 -0.49 0.73 0.54 0.02 0.00 0.00 175.30 176.15 2dzq n ARG 57 N -0.21 0.70 -0.86 3.54 1.74 -1.26 -4.73 116.66 115.57 2dzq n ARG 57 Ca -0.17 0.25 -0.18 0.00 -0.77 0.00 0.00 57.85 56.97 2dzq n ARG 57 Cb 0.64 -1.46 -0.08 0.00 -1.02 0.00 0.00 32.46 30.54 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 0.82 2.08 0.00 5.56 -0.04 -1.26 -2.99 135.00 139.16 2dzq n PRO 58 Ca 0.13 -1.22 0.00 0.00 -0.04 0.00 0.00 63.50 62.37 2dzq n PRO 58 Cb 0.31 -2.21 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 3.22 0.00 -2.50 3.54 3.02 -1.26 -4.49 115.26 116.79 2dzq n ASN 59 Ca 0.45 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.77 2dzq n ASN 59 Cb 0.45 0.02 -0.11 0.00 -0.61 0.00 0.00 39.78 39.54 2dzq n ASN 59 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dzq s PHE 61 N 0.69 1.24 0.07 0.00 0.40 -1.26 -4.99 117.98 114.13 2dzq s PHE 61 Ca 0.66 -1.37 0.04 0.00 -0.60 0.00 0.00 56.93 55.65 2dzq s PHE 61 Cb 0.29 -0.35 -0.04 0.00 0.51 0.00 0.00 43.02 43.43 2dzq s PHE 61 CO -0.06 -0.95 0.01 0.20 0.70 0.00 0.00 175.22 175.12 2dzq s GLY 62 N -3.25 1.92 0.18 4.36 0.00 -1.26 -4.95 107.32 104.33 2dzq s GLY 62 Ca 0.35 -1.07 -0.27 0.00 0.00 0.00 0.00 44.72 43.73 2dzq s GLY 62 CO 0.20 -1.02 1.54 -2.22 0.00 0.00 0.00 173.10 171.60 2dzq h ILE 63 N 3.00 0.00 -0.72 0.90 5.03 -1.98 1.18 117.51 124.92 2dzq h ILE 63 Ca -0.48 0.00 0.16 0.00 -0.12 0.00 0.00 64.86 64.42 2dzq h ILE 63 Cb 1.17 0.00 -0.11 0.00 -3.03 0.00 0.00 36.82 34.85 2dzq h ILE 63 CO 0.60 0.00 0.14 0.00 -0.68 0.00 0.00 178.15 178.20 2dzq h ALA 64 N 0.72 0.88 0.52 1.87 0.00 -1.95 0.27 119.26 121.57 2dzq h ALA 64 Ca 0.21 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 2dzq h ALA 64 Cb 0.47 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2dzq h ALA 64 CO -0.93 -0.35 -0.39 0.87 0.00 0.00 0.00 179.25 178.44 2dzq h LYS 65 N 0.23 -0.84 -0.94 0.00 1.57 0.80 0.40 116.57 117.79 2dzq h LYS 65 Ca 0.40 0.06 0.18 0.00 -1.87 0.00 0.00 60.65 59.41 2dzq h LYS 65 Cb 0.68 0.19 -0.17 0.00 0.08 0.00 0.00 32.23 33.01 2dzq h LYS 65 CO -0.52 -0.56 -0.27 -0.07 -0.57 0.00 0.00 179.45 177.45 2dzq h LEU 66 N -0.87 -1.00 0.67 2.94 3.38 0.63 0.22 115.31 121.27 2dzq h LEU 66 Ca -0.07 0.29 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 2dzq h LEU 66 Cb 0.72 0.62 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 2dzq h LEU 66 CO 0.02 -0.31 -0.39 0.03 0.09 0.00 0.00 178.44 177.89 2dzq h ARG 67 N -0.01 -0.96 -0.50 1.13 3.08 -0.54 -1.01 114.38 115.57 2dzq h ARG 67 Ca 0.42 0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.59 2dzq h ARG 67 Cb 0.67 0.22 -0.07 0.00 0.08 0.00 0.00 29.97 30.87 2dzq h ARG 67 CO -0.96 -0.64 -0.35 0.87 -1.07 0.00 0.00 179.97 177.82 2dzq h LYS 68 N -0.99 -0.07 -0.69 0.04 6.56 0.28 1.54 116.57 123.23 2dzq h LYS 68 Ca -0.09 0.00 0.13 0.00 -1.06 0.00 0.00 60.65 59.64 2dzq h LYS 68 Cb 0.79 0.02 -0.13 0.00 -0.57 0.00 0.00 32.23 32.34 2dzq h LYS 68 CO 0.10 -0.04 -0.23 0.82 -2.06 0.00 0.00 179.45 178.04 2dzq h ILE 69 N -0.07 0.24 -0.82 1.86 2.04 -0.82 1.29 117.51 121.22 2dzq h ILE 69 Ca 0.08 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.99 2dzq h ILE 69 Cb 0.28 0.24 -0.05 0.00 -0.74 0.00 0.00 36.82 36.55 2dzq h ILE 69 CO -0.51 0.00 0.54 -0.07 0.00 0.00 0.00 178.15 178.11 2dzq h LEU 70 N -0.05 0.84 -0.96 1.44 3.38 0.10 0.24 115.31 120.30 2dzq h LEU 70 Ca 0.31 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.24 2dzq h LEU 70 Cb 0.54 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2dzq h LEU 70 CO -0.73 0.56 -0.20 -0.33 0.09 0.00 0.00 178.44 177.83 2dzq h GLU 71 N 0.96 0.00 -0.49 1.13 5.08 1.05 -2.61 114.58 119.69 2dzq h GLU 71 Ca 0.34 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.56 2dzq h GLU 71 Cb 0.13 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.29 2dzq h GLU 71 CO -0.11 0.20 0.11 0.00 -1.00 0.00 0.00 179.01 178.20 2dzq n ALA 72 N -2.19 4.01 0.10 3.43 0.00 0.33 -4.69 120.51 121.51 2dzq n ALA 72 Ca 0.01 -2.54 -0.04 0.00 0.00 0.00 0.00 53.44 50.87 2dzq n ALA 72 Cb 0.45 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.92 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 1.95 -0.26 -1.19 0.00 0.87 -0.31 1.46 113.55 116.06 2dzq h SER 73 Ca 0.18 0.01 0.38 0.00 -1.23 0.00 0.00 61.79 61.13 2dzq h SER 73 Cb 1.90 0.07 -0.13 0.00 -0.44 0.00 0.00 62.40 63.80 2dzq h SER 73 CO 0.49 -0.17 0.75 0.78 -0.53 0.00 0.00 176.83 178.16 2dzq h ASN 74 N -0.27 0.33 -0.07 6.23 2.35 -1.83 0.84 115.58 123.17 2dzq h ASN 74 Ca -0.03 0.14 -0.06 0.00 -0.55 0.00 0.00 56.30 55.80 2dzq h ASN 74 Cb 0.21 0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2dzq h ASN 74 CO 0.03 -0.14 -0.21 0.28 -1.65 0.00 0.00 177.43 175.75 2dzq h SER 75 N 0.18 0.30 -2.90 5.81 0.02 -1.76 -3.45 113.55 111.74 2dzq h SER 75 Ca 0.76 -0.61 -0.56 0.00 -0.84 0.00 0.00 61.79 60.54 2dzq h SER 75 Cb 2.19 -0.09 0.20 0.00 0.14 0.00 0.00 62.40 64.84 2dzq h SER 75 CO -0.45 0.86 -0.71 -0.38 -1.14 0.00 0.00 176.83 175.02 2dzq n ILE 76 N -4.54 1.13 -3.64 3.27 5.41 0.50 -4.17 119.36 117.33 2dzq n ILE 76 Ca -0.08 -0.41 -0.02 0.00 1.00 0.00 0.00 62.75 63.24 2dzq n ILE 76 Cb 0.43 -0.53 -0.06 0.00 -0.71 0.00 0.00 39.64 38.77 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 -2.48 0.34 -0.72 0.38 0.74 0.35 -4.87 119.66 113.39 2dzq s GLN 77 Ca 0.60 0.59 -0.20 0.00 0.05 0.00 0.00 55.36 56.41 2dzq s GLN 77 Cb -0.34 0.07 0.11 0.00 1.10 0.00 0.00 33.01 33.95 2dzq s GLN 77 CO 0.63 -0.07 0.92 -0.06 -0.55 0.00 0.00 175.29 176.16 2dzq s PHE 78 N 1.32 2.96 -0.01 1.67 0.40 -1.26 0.56 117.98 123.62 2dzq s PHE 78 Ca -0.09 -0.99 -0.28 0.00 -0.60 0.00 0.00 56.93 54.97 2dzq s PHE 78 Cb -0.03 -4.18 -0.03 0.00 0.51 0.00 0.00 43.02 39.28 2dzq s PHE 78 CO -0.14 -1.46 0.91 0.08 0.70 0.00 0.00 175.22 175.30 2dzq s VAL 79 N 3.04 4.88 -0.15 -0.44 1.01 -0.80 -4.51 120.40 123.44 2dzq s VAL 79 Ca 0.21 1.90 -0.03 0.00 0.00 0.00 0.00 61.98 64.06 2dzq s VAL 79 Cb -0.15 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 2dzq s VAL 79 CO 0.02 0.20 -0.04 -0.63 0.00 0.00 0.00 175.10 174.66 2dzq s ILE 80 N 0.85 3.92 -0.07 2.22 -1.09 -1.26 -2.97 121.20 122.80 2dzq s ILE 80 Ca 0.48 -0.35 0.00 0.00 -2.23 0.00 0.00 60.65 58.55 2dzq s ILE 80 Cb -0.20 -2.71 -0.04 0.00 -1.58 0.00 0.00 42.46 37.93 2dzq s ILE 80 CO 0.26 0.51 -0.06 0.29 -1.23 0.00 0.00 174.94 174.70 2dzq n LYS 81 N 3.38 0.17 -3.49 2.79 4.76 -0.76 -4.94 118.16 120.07 2dzq n LYS 81 Ca -0.17 0.04 -0.29 0.00 -2.87 0.00 0.00 58.31 55.02 2dzq n LYS 81 Cb 0.53 -1.13 -0.13 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 0.38 0.33 1.97 0.52 -1.25 -4.97 118.95 113.79 2dzq s ARG 82 Ca -0.09 -0.95 0.26 0.00 -0.52 0.00 0.00 55.73 54.43 2dzq s ARG 82 Cb 0.02 -1.22 0.89 0.00 0.52 0.00 0.00 34.95 35.16 2dzq s ARG 82 CO 0.16 -1.12 1.77 -1.00 0.02 0.00 0.00 175.30 175.12 2dzq h PRO 83 N 7.65 0.00 -0.03 3.54 0.13 -1.94 -3.01 132.00 138.34 2dzq h PRO 83 Ca -0.06 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.08 2dzq h PRO 83 Cb 0.99 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 2dzq h PRO 83 CO 0.34 0.00 0.04 1.05 -0.23 0.00 0.00 178.00 179.20 2dzq h GLU 84 N 0.00 0.00 -0.25 0.86 4.11 -1.94 -0.40 114.58 116.96 2dzq h GLU 84 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.30 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 0.75 -0.61 3.06 3.38 -1.96 -3.15 115.31 116.78 2dzq h LEU 85 Ca 0.01 -0.51 0.12 0.00 0.09 0.00 0.00 57.88 57.59 2dzq h LEU 85 Cb 0.10 -0.21 -0.12 0.00 0.09 0.00 0.00 40.66 40.52 2dzq h LEU 85 CO -0.00 1.11 -0.19 -0.07 0.09 0.00 0.00 178.44 179.39 2dzq h LEU 86 N 0.40 -0.68 -8.15 1.67 3.38 -1.26 -3.24 115.31 107.43 2dzq h LEU 86 Ca 0.03 0.19 -0.34 0.00 0.09 0.00 0.00 57.88 57.85 2dzq h LEU 86 Cb 0.95 0.42 -0.05 0.00 0.09 0.00 0.00 40.66 42.06 2dzq h LEU 86 CO 0.08 -0.23 0.92 0.42 0.09 0.00 0.00 178.44 179.72 2dzq s THR 87 N -6.20 3.53 -0.21 0.22 -4.23 -1.19 -4.61 115.64 102.95 2dzq s THR 87 Ca -0.14 -0.57 -0.13 0.00 -1.18 0.00 0.00 61.69 59.66 2dzq s THR 87 Cb 0.19 -4.26 -0.09 0.00 1.34 0.00 0.00 72.50 69.68 2dzq s THR 87 CO 0.73 -1.07 -0.31 -0.62 -0.54 0.00 0.00 174.62 172.80 2dzq n GLU 88 N 8.71 0.50 0.00 3.99 -0.58 -1.23 -4.99 120.64 127.04 2dzq n GLU 88 Ca 0.41 0.21 0.00 0.00 -0.42 0.00 0.00 57.16 57.36 2dzq n GLU 88 Cb 0.47 -1.34 0.00 0.00 -0.57 0.00 0.00 31.44 30.00 2dzq n GLU 88 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dzq n GLY 89 N 1.55 -0.22 4.04 0.62 0.00 -1.26 -5.04 105.19 104.89 2dzq n GLY 89 Ca -0.37 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.93 -3.90 1.61 3.14 -1.26 -4.95 118.33 110.04 2dzq n VAL 90 Ca 0.00 -0.62 -0.11 0.00 -2.96 0.00 0.00 64.34 60.65 2dzq n VAL 90 Cb 0.00 -2.42 -0.12 0.00 -1.06 0.00 0.00 33.84 30.25 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 -6.97 0.26 -0.13 1.45 2.20 -1.26 -5.14 119.74 110.15 2dzq s LYS 91 Ca 0.25 -0.26 -0.23 0.00 -0.36 0.00 0.00 55.97 55.38 2dzq s LYS 91 Cb -0.12 0.10 -0.03 0.00 -1.51 0.00 0.00 37.83 36.27 2dzq s LYS 91 CO 0.94 -0.05 0.69 -1.21 -0.36 0.00 0.00 175.35 175.37 2dzq s GLU 92 N -0.81 4.33 -1.01 4.03 2.02 -1.26 -4.98 118.70 121.02 2dzq s GLU 92 Ca -0.09 0.80 -0.23 0.00 0.02 0.00 0.00 54.97 55.47 2dzq s GLU 92 Cb -0.05 -3.52 0.00 0.00 0.10 0.00 0.00 34.13 30.66 2dzq s GLU 92 CO 0.00 -0.11 1.72 -1.25 0.02 0.00 0.00 175.26 175.64 2dzq s PRO 93 N 1.44 3.11 -0.17 0.39 0.04 -1.26 -4.87 135.00 133.68 2dzq s PRO 93 Ca 0.34 -0.87 -0.04 0.00 0.04 0.00 0.00 61.00 60.47 2dzq s PRO 93 Cb -0.17 -5.25 0.08 0.00 0.04 0.00 0.00 34.50 29.20 2dzq s PRO 93 CO 0.14 -2.84 0.19 -1.12 0.04 0.00 0.00 177.00 173.41 2dzq s SER 94 N 6.27 1.30 0.00 6.66 0.01 -1.26 -5.04 113.70 121.63 2dzq s SER 94 Ca 0.58 -0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.74 2dzq s SER 94 Cb -0.02 0.30 0.00 0.00 0.21 0.00 0.00 66.02 66.51 2dzq s SER 94 CO -0.03 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 173.93 2dzq n GLY 95 N 5.32 -0.03 3.56 3.44 0.00 -1.26 -5.04 105.19 111.17 2dzq n GLY 95 Ca -0.05 0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 3.00 -0.80 1.61 0.04 -1.26 -4.94 135.00 132.65 2dzq s PRO 96 Ca 0.00 0.28 -0.18 0.00 0.04 0.00 0.00 61.00 61.13 2dzq s PRO 96 Cb 0.00 -4.25 0.13 0.00 0.04 0.00 0.00 34.50 30.42 2dzq s PRO 96 CO 0.00 -2.33 0.94 0.45 0.04 0.00 0.00 177.00 176.11 2dzq s SER 97 N 5.64 6.49 -0.05 6.66 0.15 -1.26 -4.70 113.70 126.63 2dzq s SER 97 Ca 0.52 -1.88 -0.01 0.00 0.70 0.00 0.00 55.95 55.29 2dzq s SER 97 Cb -0.11 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 2dzq s SER 97 CO 0.20 -1.04 0.01 -1.54 1.20 0.00 0.00 173.24 172.07 2dzq n SER 98 N 6.19 -6.72 0.00 5.45 3.41 -1.26 -5.31 113.62 115.37 2dzq n SER 98 Ca 0.11 0.69 0.00 0.00 -0.26 0.00 0.00 58.87 59.40 2dzq n SER 98 Cb 0.47 -2.21 0.00 0.00 -0.26 0.00 0.00 64.21 62.20 2dzq n SER 98 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49