#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ocp n GLU 2 N 0.00 -6.33 -4.58 2.12 1.02 -1.26 -5.02 120.64 106.59 1ocp n GLU 2 Ca 0.00 0.82 -0.27 0.00 -0.02 0.00 0.00 57.16 57.70 1ocp n GLU 2 Cb 0.00 -5.77 -0.11 0.00 -0.02 0.00 0.00 31.44 25.55 1ocp n GLU 2 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1ocp s THR 3 N -3.35 1.96 0.30 2.62 -1.32 -1.26 -5.16 115.64 109.43 1ocp s THR 3 Ca 0.01 -2.05 -0.12 0.00 -1.21 0.00 0.00 61.69 58.33 1ocp s THR 3 Cb -0.00 -2.89 0.01 0.00 -1.51 0.00 0.00 72.50 68.11 1ocp s THR 3 CO 0.71 -0.05 0.56 -1.48 -2.21 0.00 0.00 174.62 172.14 1ocp s LEU 4 N -3.66 0.37 0.26 9.08 0.05 -1.26 -5.10 118.68 118.43 1ocp s LEU 4 Ca 0.34 -1.07 0.00 0.00 0.05 0.00 0.00 54.13 53.45 1ocp s LEU 4 Cb 0.08 1.98 0.00 0.00 -2.05 0.00 0.00 46.19 46.21 1ocp s LEU 4 CO 0.17 -1.30 0.00 0.52 -0.55 0.00 0.00 176.35 175.19 1ocp n VAL 5 N -0.46 0.14 -2.38 1.48 0.31 -1.26 -4.94 118.33 111.22 1ocp n VAL 5 Ca -0.02 0.05 -0.21 0.00 -0.01 0.00 0.00 64.34 64.15 1ocp n VAL 5 Cb 0.61 -0.63 0.02 0.00 -0.91 0.00 0.00 33.84 32.93 1ocp n VAL 5 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ocp n GLN 6 N -3.45 3.02 -0.24 5.55 10.64 -1.26 -4.79 117.38 126.84 1ocp n GLN 6 Ca 0.00 -4.12 0.05 0.00 -1.83 0.00 0.00 57.00 51.10 1ocp n GLN 6 Cb 0.00 -2.06 0.16 0.00 -0.86 0.00 0.00 30.24 27.48 1ocp n GLN 6 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1ocp n ALA 7 N -0.52 2.65 -2.69 2.61 0.00 -1.26 -4.16 120.51 117.14 1ocp n ALA 7 Ca 0.33 -0.68 -0.06 0.00 0.00 0.00 0.00 53.44 53.04 1ocp n ALA 7 Cb 0.81 -1.00 0.11 0.00 0.00 0.00 0.00 19.45 19.37 1ocp n ALA 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1ocp n ARG 8 N 0.44 1.15 -1.76 0.00 0.63 -1.26 -4.95 116.66 110.91 1ocp n ARG 8 Ca 0.12 -1.60 -0.03 0.00 -0.92 0.00 0.00 57.85 55.41 1ocp n ARG 8 Cb 0.41 0.06 0.02 0.00 0.45 0.00 0.00 32.46 33.39 1ocp n ARG 8 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1ocp n LYS 9 N -0.78 0.59 -0.02 -0.14 4.81 -1.26 -4.88 118.16 116.49 1ocp n LYS 9 Ca -0.07 -1.42 -0.01 0.00 -0.87 0.00 0.00 58.31 55.94 1ocp n LYS 9 Cb 0.84 0.23 -0.00 0.00 0.02 0.00 0.00 35.03 36.11 1ocp n LYS 9 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1ocp h ARG 10 N 0.68 -0.04 -0.22 1.64 2.43 -1.93 -3.45 114.38 113.49 1ocp h ARG 10 Ca -0.45 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 58.51 1ocp h ARG 10 Cb 1.43 0.01 -0.26 0.00 -0.42 0.00 0.00 29.97 30.73 1ocp h ARG 10 CO -0.17 -0.02 -0.65 1.63 -1.51 0.00 0.00 179.97 179.25 1ocp n LYS 11 N -3.84 1.47 -1.40 0.20 5.02 -1.26 -4.90 118.16 113.45 1ocp n LYS 11 Ca -0.00 -2.24 0.04 0.00 -2.02 0.00 0.00 58.31 54.09 1ocp n LYS 11 Cb 0.01 -0.47 0.03 0.00 -0.02 0.00 0.00 35.03 34.59 1ocp n LYS 11 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ocp n ARG 12 N -1.03 0.08 0.08 1.97 1.74 -1.26 -4.82 116.66 113.42 1ocp n ARG 12 Ca -0.06 -2.02 -0.05 0.00 -0.77 0.00 0.00 57.85 54.96 1ocp n ARG 12 Cb 0.84 -0.11 -0.08 0.00 -1.02 0.00 0.00 32.46 32.09 1ocp n ARG 12 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1ocp h THR 13 N 6.68 1.54 -3.45 0.55 1.35 -1.90 -3.47 112.91 114.22 1ocp h THR 13 Ca -0.21 -3.16 0.00 0.00 -0.55 0.00 0.00 66.41 62.50 1ocp h THR 13 Cb 1.83 2.75 0.00 0.00 -1.73 0.00 0.00 68.15 71.00 1ocp h THR 13 CO 0.09 0.87 0.00 -1.20 -0.25 0.00 0.00 175.52 175.03 1ocp n SER 14 N -3.33 1.45 -4.55 5.36 7.64 -1.26 -4.96 113.62 113.96 1ocp n SER 14 Ca 0.00 -0.45 -0.41 0.00 1.01 0.00 0.00 58.87 59.03 1ocp n SER 14 Cb 0.89 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 64.06 1ocp n SER 14 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1ocp s ILE 15 N 0.50 3.77 0.98 0.44 -1.09 -1.26 -4.99 121.20 119.55 1ocp s ILE 15 Ca 0.00 0.02 -0.12 0.00 -2.23 0.00 0.00 60.65 58.32 1ocp s ILE 15 Cb 0.00 -4.93 0.17 0.00 -1.58 0.00 0.00 42.46 36.12 1ocp s ILE 15 CO 0.00 -1.85 1.09 -1.61 -1.23 0.00 0.00 174.94 171.34 1ocp s GLU 16 N 5.54 0.62 0.21 2.79 0.41 -1.26 -4.82 118.70 122.18 1ocp s GLU 16 Ca 0.40 0.64 0.03 0.00 -0.41 0.00 0.00 54.97 55.63 1ocp s GLU 16 Cb -0.06 -1.75 0.15 0.00 -1.78 0.00 0.00 34.13 30.69 1ocp s GLU 16 CO 0.07 -2.64 1.49 -2.95 -0.49 0.00 0.00 175.26 170.74 1ocp h ASN 17 N -1.83 0.28 1.84 -0.19 7.08 -1.95 -2.42 115.58 118.39 1ocp h ASN 17 Ca -0.53 -0.18 -0.02 0.00 -3.08 0.00 0.00 56.30 52.48 1ocp h ASN 17 Cb 1.31 -0.08 -0.00 0.00 -2.08 0.00 0.00 38.32 37.47 1ocp h ASN 17 CO 0.56 0.90 -0.11 0.03 -2.08 0.00 0.00 177.43 176.73 1ocp h ARG 18 N 0.16 0.00 0.06 4.14 3.08 -1.96 -2.84 114.38 117.02 1ocp h ARG 18 Ca -0.02 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.88 1ocp h ARG 18 Cb 1.26 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.32 1ocp h ARG 18 CO 0.11 0.11 -0.60 -0.24 -1.07 0.00 0.00 179.97 178.28 1ocp h VAL 19 N 0.00 1.51 -0.62 2.04 3.04 -1.86 -1.15 116.25 119.21 1ocp h VAL 19 Ca -0.00 -2.28 -0.07 0.00 -1.01 0.00 0.00 66.70 63.34 1ocp h VAL 19 Cb 1.06 2.95 -0.02 0.00 -2.01 0.00 0.00 31.29 33.26 1ocp h VAL 19 CO 0.01 0.65 0.12 0.08 -1.01 0.00 0.00 177.57 177.42 1ocp h ARG 20 N -0.34 1.02 -0.17 4.17 0.11 -1.51 -1.58 114.38 116.08 1ocp h ARG 20 Ca -0.09 -0.26 0.00 0.00 0.10 0.00 0.00 59.98 59.72 1ocp h ARG 20 Cb 1.39 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 32.35 1ocp h ARG 20 CO 0.12 0.94 0.00 0.91 0.10 0.00 0.00 179.97 182.04 1ocp n TRP 21 N -4.29 0.22 0.01 4.08 5.03 -1.07 -2.62 117.44 118.80 1ocp n TRP 21 Ca 0.03 -0.11 -0.20 0.00 3.03 0.00 0.00 57.50 60.26 1ocp n TRP 21 Cb 0.27 0.00 -0.14 0.00 -1.03 0.00 0.00 31.31 30.41 1ocp n TRP 21 CO 0.00 0.00 0.00 0.77 -0.03 0.00 0.00 177.69 178.43 1ocp h SER 22 N 1.69 0.39 -0.24 -0.99 0.02 -0.41 -3.02 113.55 110.99 1ocp h SER 22 Ca 0.00 -0.83 0.04 0.00 -0.84 0.00 0.00 61.79 60.16 1ocp h SER 22 Cb 0.38 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.75 1ocp h SER 22 CO 0.00 1.74 -0.03 -0.07 -1.14 0.00 0.00 176.83 177.34 1ocp h LEU 23 N 0.07 -0.15 -1.77 5.07 3.38 -1.07 -0.40 115.31 120.43 1ocp h LEU 23 Ca -0.40 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 1ocp h LEU 23 Cb 2.04 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.90 1ocp h LEU 23 CO 0.10 -0.05 0.07 -0.08 0.09 0.00 0.00 178.44 178.57 1ocp h GLU 24 N 0.04 0.21 -0.25 1.13 4.81 -1.61 -0.24 114.58 118.67 1ocp h GLU 24 Ca 0.12 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1ocp h GLU 24 Cb 0.16 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1ocp h GLU 24 CO -0.22 0.18 -0.07 1.15 -0.73 0.00 0.00 179.01 179.32 1ocp h THR 25 N 0.21 1.19 0.00 0.32 2.02 -0.95 -0.67 112.91 115.04 1ocp h THR 25 Ca 0.06 -0.80 -0.13 0.00 0.77 0.00 0.00 66.41 66.30 1ocp h THR 25 Cb 0.04 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1ocp h THR 25 CO -0.01 0.26 -0.93 -0.03 0.37 0.00 0.00 175.52 175.18 1ocp h MET 26 N 0.38 0.00 0.00 6.66 4.05 -0.63 -3.33 114.93 122.06 1ocp h MET 26 Ca 0.08 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 1ocp h MET 26 Cb 0.36 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.16 1ocp h MET 26 CO 0.02 0.42 -0.63 1.19 0.23 0.00 0.00 176.91 178.13 1ocp n PHE 27 N -3.07 0.14 -0.98 1.39 3.72 -0.41 -4.25 117.46 113.98 1ocp n PHE 27 Ca -0.03 0.04 -0.20 0.00 -0.05 0.00 0.00 57.45 57.21 1ocp n PHE 27 Cb 0.79 -0.33 0.04 0.00 -0.94 0.00 0.00 39.48 39.04 1ocp n PHE 27 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1ocp n LEU 28 N -1.67 6.70 0.00 4.37 4.77 -0.29 -4.02 117.00 126.85 1ocp n LEU 28 Ca 0.04 -3.50 0.00 0.00 -0.03 0.00 0.00 56.01 52.53 1ocp n LEU 28 Cb 0.37 -1.05 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 1ocp n LEU 28 CO 0.36 1.28 -0.46 2.29 -1.33 0.00 0.00 177.39 179.54 1ocp n LYS 29 N 0.13 0.00 -3.88 3.23 2.85 -1.26 -5.05 118.16 114.18 1ocp n LYS 29 Ca 0.36 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.51 1ocp n LYS 29 Cb 0.59 -0.70 -0.12 0.00 -0.65 0.00 0.00 35.03 34.15 1ocp n LYS 29 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ocp n PRO 31 N 2.28 1.80 -3.31 0.00 -0.04 -1.26 -4.41 135.00 130.05 1ocp n PRO 31 Ca -0.18 -0.89 -0.26 0.00 -0.04 0.00 0.00 63.50 62.13 1ocp n PRO 31 Cb 0.57 -1.40 -0.07 0.00 -0.04 0.00 0.00 33.50 32.56 1ocp n PRO 31 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1ocp n LYS 32 N 0.18 2.35 -2.51 0.54 2.85 -1.26 -5.09 118.16 115.23 1ocp n LYS 32 Ca 0.08 -4.47 -0.33 0.00 -1.05 0.00 0.00 58.31 52.54 1ocp n LYS 32 Cb 0.33 -2.09 -0.04 0.00 -0.65 0.00 0.00 35.03 32.58 1ocp n LYS 32 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1ocp s PRO 33 N -2.46 3.87 0.22 -1.58 0.04 -1.26 -5.05 135.00 128.79 1ocp s PRO 33 Ca 0.41 1.19 -0.10 0.00 0.04 0.00 0.00 61.00 62.54 1ocp s PRO 33 Cb 0.18 -2.12 -0.07 0.00 0.04 0.00 0.00 34.50 32.53 1ocp s PRO 33 CO -0.05 -0.35 0.55 -1.54 0.04 0.00 0.00 177.00 175.65 1ocp s SER 34 N -2.39 6.63 0.60 6.66 1.04 -1.26 -4.94 113.70 120.04 1ocp s SER 34 Ca 0.64 0.92 0.32 0.00 0.48 0.00 0.00 55.95 58.31 1ocp s SER 34 Cb -0.13 -2.23 1.90 0.00 0.10 0.00 0.00 66.02 65.66 1ocp s SER 34 CO 0.23 -0.06 2.26 -0.07 0.98 0.00 0.00 173.24 176.58 1ocp h LEU 35 N 2.60 0.00 -0.25 2.42 3.38 -1.99 0.20 115.31 121.66 1ocp h LEU 35 Ca -0.47 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.30 1ocp h LEU 35 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1ocp h LEU 35 CO 0.69 0.01 -0.68 1.56 0.09 0.00 0.00 178.44 180.12 1ocp h GLN 36 N 0.00 0.78 0.00 1.13 4.20 -2.00 -2.39 115.11 116.84 1ocp h GLN 36 Ca -0.00 -0.57 -0.04 0.00 0.06 0.00 0.00 58.65 58.09 1ocp h GLN 36 Cb 0.04 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1ocp h GLN 36 CO 0.00 1.19 -0.20 0.37 -0.67 0.00 0.00 178.83 179.52 1ocp h GLN 37 N 0.56 0.00 -0.03 1.46 4.15 -1.03 -1.36 115.11 118.86 1ocp h GLN 37 Ca -0.02 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.23 1ocp h GLN 37 Cb 1.29 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.97 1ocp h GLN 37 CO 0.14 0.20 -0.73 0.82 -1.93 0.00 0.00 178.83 177.34 1ocp h ILE 38 N 0.00 1.44 -0.46 2.39 1.08 -0.94 0.11 117.51 121.13 1ocp h ILE 38 Ca -0.00 -2.29 -0.07 0.00 -0.39 0.00 0.00 64.86 62.10 1ocp h ILE 38 Cb 0.41 2.23 -0.02 0.00 -3.07 0.00 0.00 36.82 36.37 1ocp h ILE 38 CO 0.03 0.67 -0.02 0.74 -0.69 0.00 0.00 178.15 178.88 1ocp h THR 39 N 0.13 1.24 0.00 -0.27 2.02 -0.77 -1.34 112.91 113.92 1ocp h THR 39 Ca -0.02 -1.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.13 1ocp h THR 39 Cb 1.28 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 68.60 1ocp h THR 39 CO 0.11 0.36 -0.07 0.45 0.37 0.00 0.00 175.52 176.73 1ocp h HIS 40 N 0.72 0.00 -0.30 3.16 3.86 -1.11 -2.81 115.15 118.67 1ocp h HIS 40 Ca 0.14 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.20 1ocp h HIS 40 Cb 0.46 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.93 1ocp h HIS 40 CO 0.02 0.07 -0.39 0.82 0.86 0.00 0.00 177.93 179.31 1ocp h ILE 41 N 0.00 1.29 0.08 2.45 5.03 0.10 0.14 117.51 126.60 1ocp h ILE 41 Ca -0.00 -1.57 -0.00 0.00 -0.12 0.00 0.00 64.86 63.16 1ocp h ILE 41 Cb 0.95 1.58 0.00 0.00 -3.03 0.00 0.00 36.82 36.33 1ocp h ILE 41 CO 0.01 0.51 -0.04 0.00 -0.68 0.00 0.00 178.15 177.95 1ocp h ALA 42 N 0.70 -0.10 0.00 1.87 0.00 -1.26 -0.32 119.26 120.15 1ocp h ALA 42 Ca 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ocp h ALA 42 Cb 0.98 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1ocp h ALA 42 CO 0.09 -0.46 0.00 -0.97 0.00 0.00 0.00 179.25 177.92 1ocp h ASN 43 N -0.31 0.00 0.28 0.00 -0.73 -1.47 0.54 115.58 113.89 1ocp h ASN 43 Ca -0.01 0.00 -0.18 0.00 1.87 0.00 0.00 56.30 57.98 1ocp h ASN 43 Cb 0.26 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.85 1ocp h ASN 43 CO 0.02 0.00 -0.71 1.56 -0.37 0.00 0.00 177.43 177.93 1ocp h GLN 44 N 0.00 0.38 0.00 6.67 1.08 0.10 -3.34 115.11 120.00 1ocp h GLN 44 Ca 0.00 -0.30 -0.03 0.00 -1.45 0.00 0.00 58.65 56.87 1ocp h GLN 44 Cb 0.13 0.06 -0.06 0.00 -0.05 0.00 0.00 27.48 27.57 1ocp h GLN 44 CO 0.00 0.94 -0.40 1.47 -0.95 0.00 0.00 178.83 179.89 1ocp n LEU 45 N -3.84 1.50 -2.57 1.46 -0.00 -0.56 -5.00 117.00 107.99 1ocp n LEU 45 Ca -0.04 -2.44 -0.07 0.00 -0.00 0.00 0.00 56.01 53.46 1ocp n LEU 45 Cb 0.69 -0.25 -0.00 0.00 -0.00 0.00 0.00 43.42 43.86 1ocp n LEU 45 CO 0.47 0.66 -0.07 0.61 -0.00 0.00 0.00 177.39 179.07 1ocp n GLY 46 N -0.65 -0.50 4.03 1.47 0.00 0.18 -4.92 105.19 104.81 1ocp n GLY 46 Ca 0.10 0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 1ocp n GLY 46 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ocp s LEU 47 N -5.36 3.10 0.12 0.99 2.34 -1.18 -5.01 118.68 113.69 1ocp s LEU 47 Ca 0.04 -0.83 -0.15 0.00 0.06 0.00 0.00 54.13 53.25 1ocp s LEU 47 Cb -0.02 -1.65 -0.07 0.00 -0.56 0.00 0.00 46.19 43.89 1ocp s LEU 47 CO 0.05 -1.36 0.54 -0.70 -1.06 0.00 0.00 176.35 173.82 1ocp s GLU 48 N -4.68 4.00 0.66 1.48 2.56 -1.26 -4.79 118.70 116.66 1ocp s GLU 48 Ca 0.62 0.51 0.34 0.00 0.00 0.00 0.00 54.97 56.44 1ocp s GLU 48 Cb -0.06 -3.00 1.86 0.00 2.00 0.00 0.00 34.13 34.93 1ocp s GLU 48 CO 0.39 0.52 2.06 0.87 -0.56 0.00 0.00 175.26 178.54 1ocp h LYS 49 N 3.79 0.00 -0.12 4.30 1.57 -1.97 -0.92 116.57 123.22 1ocp h LYS 49 Ca -0.49 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.06 1ocp h LYS 49 Cb 1.20 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.52 1ocp h LYS 49 CO 0.65 0.00 -0.82 0.22 -0.57 0.00 0.00 179.45 178.93 1ocp h ASP 50 N 0.00 0.88 1.84 0.86 3.58 -2.00 -1.98 116.42 119.60 1ocp h ASP 50 Ca 0.01 -0.60 -0.03 0.00 0.42 0.00 0.00 57.03 56.84 1ocp h ASP 50 Cb 0.49 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 41.27 1ocp h ASP 50 CO -0.00 1.39 -0.12 1.62 -2.88 0.00 0.00 179.24 179.25 1ocp h VAL 51 N 0.48 0.21 0.00 2.25 3.04 -1.58 -2.89 116.25 117.77 1ocp h VAL 51 Ca -0.06 -1.28 -0.18 0.00 -1.01 0.00 0.00 66.70 64.17 1ocp h VAL 51 Cb 1.45 2.09 -0.03 0.00 -2.01 0.00 0.00 31.29 32.79 1ocp h VAL 51 CO 0.16 0.12 -0.87 1.62 -1.01 0.00 0.00 177.57 177.59 1ocp h VAL 52 N 0.00 1.42 0.00 1.51 3.04 -1.39 -2.44 116.25 118.39 1ocp h VAL 52 Ca -0.00 -3.02 -0.14 0.00 -1.01 0.00 0.00 66.70 62.53 1ocp h VAL 52 Cb 1.08 2.70 0.01 0.00 -2.01 0.00 0.00 31.29 33.06 1ocp h VAL 52 CO 0.02 0.81 -0.54 -0.09 -1.01 0.00 0.00 177.57 176.75 1ocp h ARG 53 N 0.00 0.36 -0.32 4.17 2.43 -1.32 -2.00 114.38 117.70 1ocp h ARG 53 Ca -0.02 -0.39 -0.09 0.00 -0.81 0.00 0.00 59.98 58.67 1ocp h ARG 53 Cb 1.65 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 31.30 1ocp h ARG 53 CO 0.11 1.07 -0.18 0.28 -1.51 0.00 0.00 179.97 179.74 1ocp h VAL 54 N -0.19 1.26 -0.27 0.20 2.07 -1.60 0.11 116.25 117.83 1ocp h VAL 54 Ca -0.07 -1.19 -0.13 0.00 0.82 0.00 0.00 66.70 66.13 1ocp h VAL 54 Cb 1.27 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 1ocp h VAL 54 CO 0.11 0.39 -0.38 -0.25 0.02 0.00 0.00 177.57 177.46 1ocp h TRP 55 N 0.53 0.73 -0.00 1.57 7.01 -1.47 -2.54 115.95 121.78 1ocp h TRP 55 Ca 0.09 -0.21 0.00 0.00 2.11 0.00 0.00 58.89 60.88 1ocp h TRP 55 Cb 0.61 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 27.52 1ocp h TRP 55 CO 0.02 0.91 -0.22 0.34 -2.79 0.00 0.00 178.44 176.70 1ocp n PHE 56 N -4.04 0.00 -0.04 2.65 7.35 -0.75 -3.01 117.46 119.61 1ocp n PHE 56 Ca -0.02 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.55 1ocp n PHE 56 Cb 0.51 -0.32 -0.07 0.00 0.35 0.00 0.00 39.48 39.94 1ocp n PHE 56 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ocp h ASN 58 N -0.12 0.88 0.32 0.00 -1.24 -1.63 -1.96 115.58 111.84 1ocp h ASN 58 Ca 0.03 -0.41 0.00 0.00 0.71 0.00 0.00 56.30 56.63 1ocp h ASN 58 Cb 0.48 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 39.28 1ocp h ASN 58 CO 0.01 1.09 0.00 -0.09 -1.29 0.00 0.00 177.43 177.16 1ocp h ARG 59 N 0.67 0.00 0.18 6.67 9.65 -1.43 -2.18 114.38 127.95 1ocp h ARG 59 Ca 0.09 0.00 -0.28 0.00 -1.10 0.00 0.00 59.98 58.69 1ocp h ARG 59 Cb 0.76 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 29.36 1ocp h ARG 59 CO 0.06 0.00 -1.29 0.00 2.80 0.00 0.00 179.97 181.54 1ocp h ARG 60 N 0.00 0.39 -2.34 0.20 3.08 0.11 -3.36 114.38 112.45 1ocp h ARG 60 Ca 0.00 -0.66 -0.74 0.00 0.07 0.00 0.00 59.98 58.65 1ocp h ARG 60 Cb 0.16 0.25 -0.32 0.00 0.08 0.00 0.00 29.97 30.14 1ocp h ARG 60 CO 0.00 1.32 0.51 1.04 -1.07 0.00 0.00 179.97 181.76 1ocp n GLN 61 N -3.87 4.63 0.23 0.04 6.02 -0.84 -4.71 117.38 118.88 1ocp n GLN 61 Ca -0.19 -4.70 0.13 0.00 -0.01 0.00 0.00 57.00 52.22 1ocp n GLN 61 Cb 0.97 -2.41 0.24 0.00 1.02 0.00 0.00 30.24 30.07 1ocp n GLN 61 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 1ocp h LYS 62 N 4.07 0.00 -0.16 -1.09 2.10 -1.67 -3.43 116.57 116.38 1ocp h LYS 62 Ca 0.38 0.00 0.09 0.00 -2.00 0.00 0.00 60.65 59.12 1ocp h LYS 62 Cb 0.42 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 31.59 1ocp h LYS 62 CO 1.09 0.01 -0.10 0.20 -2.00 0.00 0.00 179.45 178.65 1ocp s GLY 63 N -4.21 -1.72 0.03 0.07 0.00 -1.26 -5.06 107.32 95.17 1ocp s GLY 63 Ca 0.06 1.06 0.00 0.00 0.00 0.00 0.00 44.72 45.84 1ocp s GLY 63 CO 0.65 4.34 0.00 1.17 0.00 0.00 0.00 173.10 179.27 1ocp n LYS 64 N 3.22 0.00 -1.46 2.90 0.00 -1.26 -4.97 118.16 116.59 1ocp n LYS 64 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 58.31 58.42 1ocp n LYS 64 Cb 0.64 -0.02 0.06 0.00 0.00 0.00 0.00 35.03 35.71 1ocp n LYS 64 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1ocp n ARG 65 N -2.62 0.50 -3.15 1.64 0.63 -1.26 -4.91 116.66 107.49 1ocp n ARG 65 Ca 0.00 -2.40 -0.28 0.00 -0.92 0.00 0.00 57.85 54.25 1ocp n ARG 65 Cb 0.00 -0.47 -0.06 0.00 0.45 0.00 0.00 32.46 32.38 1ocp n ARG 65 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1ocp n SER 66 N 0.09 4.31 0.00 6.15 2.88 -1.26 -5.25 113.62 120.54 1ocp n SER 66 Ca 0.09 -3.57 0.00 0.00 -1.33 0.00 0.00 58.87 54.06 1ocp n SER 66 Cb 1.03 -0.65 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 1ocp n SER 66 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61