#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 1.48 -3.58 0.03 0.28 -1.26 -5.11 120.64 112.48 1ocp n GLU 2 Ca 0.00 -2.85 -0.23 0.00 -0.16 0.00 0.00 57.16 53.92 1ocp n GLU 2 Cb 0.00 -1.01 0.01 0.00 1.43 0.00 0.00 31.44 31.87 1ocp n GLU 2 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1ocp s THR 3 N -2.60 2.04 0.30 3.84 -4.23 -1.26 -5.15 115.64 108.58 1ocp s THR 3 Ca 0.23 -1.32 0.05 0.00 -1.18 0.00 0.00 61.69 59.47 1ocp s THR 3 Cb 0.34 -2.36 -0.02 0.00 1.34 0.00 0.00 72.50 71.81 1ocp s THR 3 CO -0.07 0.00 0.30 0.18 -0.54 0.00 0.00 174.62 174.49 1ocp n LEU 4 N -1.84 0.00 0.00 4.79 4.77 -1.26 -5.09 117.00 118.38 1ocp n LEU 4 Ca 0.04 -2.75 0.00 0.00 -0.03 0.00 0.00 56.01 53.27 1ocp n LEU 4 Cb 0.63 1.68 0.00 0.00 -2.33 0.00 0.00 43.42 43.40 1ocp n LEU 4 CO 0.40 -0.50 0.00 0.52 -1.33 0.00 0.00 177.39 176.48 1ocp n VAL 5 N -0.55 0.00 -4.45 4.08 0.31 -1.26 -5.14 118.33 111.32 1ocp n VAL 5 Ca 0.05 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.16 1ocp n VAL 5 Cb 0.53 -0.26 -0.09 0.00 -0.91 0.00 0.00 33.84 33.12 1ocp n VAL 5 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1ocp s GLN 6 N -1.62 1.77 0.00 5.55 -1.52 -1.26 -5.15 119.66 117.42 1ocp s GLN 6 Ca 0.00 -2.04 0.00 0.00 -1.95 0.00 0.00 55.36 51.37 1ocp s GLN 6 Cb 0.00 -0.52 0.00 0.00 -0.22 0.00 0.00 33.01 32.27 1ocp s GLN 6 CO 0.00 -0.41 0.00 0.00 -0.25 0.00 0.00 175.29 174.63 1ocp n ALA 7 N -0.77 0.00 -3.00 6.09 0.00 -1.26 -5.09 120.51 116.49 1ocp n ALA 7 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1ocp n ALA 7 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 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 -0.25 0.00 -2.55 0.00 0.63 -1.26 -5.07 116.66 108.16 1ocp n ARG 8 Ca 0.00 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.52 1ocp n ARG 8 Cb 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.88 1ocp n ARG 8 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1ocp s LYS 9 N 0.96 3.53 -0.69 -0.14 1.02 -1.26 -4.83 119.74 118.33 1ocp s LYS 9 Ca 0.00 -1.01 0.00 0.00 0.02 0.00 0.00 55.97 54.98 1ocp s LYS 9 Cb 0.00 -5.23 0.38 0.00 -0.52 0.00 0.00 37.83 32.46 1ocp s LYS 9 CO 0.00 -2.22 1.74 2.89 -0.92 0.00 0.00 175.35 176.83 1ocp n ARG 10 N 8.94 2.97 -0.11 1.68 1.85 -1.26 -5.01 116.66 125.73 1ocp n ARG 10 Ca 0.30 -3.81 -0.02 0.00 -1.00 0.00 0.00 57.85 53.33 1ocp n ARG 10 Cb 0.51 -2.27 0.01 0.00 -1.05 0.00 0.00 32.46 29.66 1ocp n ARG 10 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 1ocp n LYS 11 N -0.57 -0.14 -1.97 2.89 2.85 -1.26 -4.98 118.16 114.99 1ocp n LYS 11 Ca 0.50 -0.12 -0.32 0.00 -1.05 0.00 0.00 58.31 57.32 1ocp n LYS 11 Cb 0.42 -0.08 0.03 0.00 -0.65 0.00 0.00 35.03 34.76 1ocp n LYS 11 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 1ocp n ARG 12 N -1.19 3.10 0.11 -1.58 1.85 -1.26 -4.38 116.66 113.32 1ocp n ARG 12 Ca 0.01 -3.88 -0.20 0.00 -1.00 0.00 0.00 57.85 52.78 1ocp n ARG 12 Cb 0.03 -2.27 -0.13 0.00 -1.05 0.00 0.00 32.46 29.04 1ocp n ARG 12 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1ocp h THR 13 N 1.99 1.37 0.00 8.89 1.35 -1.98 -3.40 112.91 121.13 1ocp h THR 13 Ca 0.46 -2.75 -0.14 0.00 -0.55 0.00 0.00 66.41 63.43 1ocp h THR 13 Cb 0.75 2.88 -0.24 0.00 -1.73 0.00 0.00 68.15 69.81 1ocp h THR 13 CO 1.17 0.82 -0.62 -1.54 -0.25 0.00 0.00 175.52 175.10 1ocp n SER 14 N -3.67 -0.01 -3.06 5.36 3.41 -1.26 -5.00 113.62 109.39 1ocp n SER 14 Ca -0.12 -1.95 -0.09 0.00 -0.26 0.00 0.00 58.87 56.45 1ocp n SER 14 Cb 1.03 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.95 1ocp n SER 14 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ocp s ILE 15 N 0.00 -0.68 0.53 -1.33 -1.09 -1.26 -4.68 121.20 112.69 1ocp s ILE 15 Ca 0.15 -1.05 -0.22 0.00 -2.23 0.00 0.00 60.65 57.30 1ocp s ILE 15 Cb 0.18 -0.31 -0.05 0.00 -1.58 0.00 0.00 42.46 40.70 1ocp s ILE 15 CO -0.08 -0.29 1.37 -0.62 -1.23 0.00 0.00 174.94 174.09 1ocp n GLU 16 N 3.45 1.76 0.30 2.79 1.02 -1.26 -4.32 120.64 124.38 1ocp n GLU 16 Ca 0.17 0.64 0.19 0.00 -0.02 0.00 0.00 57.16 58.15 1ocp n GLU 16 Cb 0.53 -2.58 1.00 0.00 -0.02 0.00 0.00 31.44 30.37 1ocp n GLU 16 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1ocp h ASN 17 N 1.53 0.00 0.56 1.62 2.35 -1.95 0.63 115.58 120.32 1ocp h ASN 17 Ca -0.51 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 54.96 1ocp h ASN 17 Cb 1.30 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.62 1ocp h ASN 17 CO 0.57 0.00 -1.61 0.03 -1.65 0.00 0.00 177.43 174.78 1ocp h ARG 18 N 0.00 0.01 -0.46 0.81 3.08 -1.98 -3.23 114.38 112.61 1ocp h ARG 18 Ca 0.02 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 1ocp h ARG 18 Cb 0.32 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1ocp h ARG 18 CO -0.00 0.59 -0.02 -0.24 -1.07 0.00 0.00 179.97 179.22 1ocp h VAL 19 N 0.00 1.26 0.25 2.04 3.04 -1.22 0.38 116.25 122.00 1ocp h VAL 19 Ca -0.25 -1.10 -0.01 0.00 -1.01 0.00 0.00 66.70 64.34 1ocp h VAL 19 Cb 1.98 1.05 0.00 0.00 -2.01 0.00 0.00 31.29 32.31 1ocp h VAL 19 CO 0.09 0.38 -0.12 -0.09 -1.01 0.00 0.00 177.57 176.82 1ocp h ARG 20 N 0.68 -0.32 0.00 4.17 2.43 -1.55 -1.58 114.38 118.21 1ocp h ARG 20 Ca 0.13 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1ocp h ARG 20 Cb 0.54 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1ocp h ARG 20 CO 0.03 -0.00 0.00 0.91 -1.51 0.00 0.00 179.97 179.40 1ocp n TRP 21 N -5.09 0.00 0.02 2.20 5.03 -1.22 -1.57 117.44 116.81 1ocp n TRP 21 Ca -0.09 0.00 -0.19 0.00 3.03 0.00 0.00 57.50 60.24 1ocp n TRP 21 Cb 0.24 -0.29 -0.10 0.00 -1.03 0.00 0.00 31.31 30.14 1ocp n TRP 21 CO 0.00 0.00 0.00 1.03 -0.03 0.00 0.00 177.69 178.69 1ocp h SER 22 N 0.00 0.90 -0.59 -0.99 0.87 0.25 -1.43 113.55 112.56 1ocp h SER 22 Ca 0.00 -0.72 0.08 0.00 -1.23 0.00 0.00 61.79 59.92 1ocp h SER 22 Cb 0.21 -0.27 -0.06 0.00 -0.44 0.00 0.00 62.40 61.84 1ocp h SER 22 CO 0.00 1.49 0.25 -0.07 -0.53 0.00 0.00 176.83 177.97 1ocp h LEU 23 N 0.40 0.29 -1.39 2.23 3.38 -0.30 0.65 115.31 120.56 1ocp h LEU 23 Ca -0.11 0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1ocp h LEU 23 Cb 1.61 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 42.35 1ocp h LEU 23 CO 0.19 0.18 0.40 -0.08 0.09 0.00 0.00 178.44 179.23 1ocp h GLU 24 N 0.46 0.81 0.00 1.13 4.81 -1.24 -1.15 114.58 119.40 1ocp h GLU 24 Ca 0.29 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.41 1ocp h GLU 24 Cb 0.30 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1ocp h GLU 24 CO -0.26 0.54 -0.25 1.15 -0.73 0.00 0.00 179.01 179.46 1ocp h THR 25 N 0.83 0.89 0.00 0.32 2.02 0.22 -2.02 112.91 115.18 1ocp h THR 25 Ca 0.22 -0.96 -0.16 0.00 0.77 0.00 0.00 66.41 66.29 1ocp h THR 25 Cb -0.09 1.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 1ocp h THR 25 CO -0.05 0.24 -1.38 0.23 0.37 0.00 0.00 175.52 174.93 1ocp n MET 26 N -3.83 0.62 0.07 6.66 2.81 -0.53 -4.11 117.12 118.81 1ocp n MET 26 Ca -0.02 0.22 0.06 0.00 -1.81 0.00 0.00 57.70 56.15 1ocp n MET 26 Cb 0.34 -1.81 -0.04 0.00 -0.71 0.00 0.00 33.22 31.00 1ocp n MET 26 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1ocp n PHE 27 N -2.88 0.96 0.31 2.03 3.72 -0.64 -2.77 117.46 118.20 1ocp n PHE 27 Ca -0.09 0.30 0.14 0.00 -0.05 0.00 0.00 57.45 57.75 1ocp n PHE 27 Cb 0.82 -1.02 0.38 0.00 -0.94 0.00 0.00 39.48 38.72 1ocp n PHE 27 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1ocp h LEU 28 N 0.00 0.00 0.00 4.37 3.38 -1.54 -3.22 115.31 118.31 1ocp h LEU 28 Ca -0.08 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.52 1ocp h LEU 28 Cb 1.29 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.97 1ocp h LEU 28 CO 0.02 0.00 -2.35 1.17 0.09 0.00 0.00 178.44 177.37 1ocp n LYS 29 N -2.91 0.68 -3.70 1.13 4.81 -1.25 -4.77 118.16 112.14 1ocp n LYS 29 Ca 0.03 0.07 -0.37 0.00 -0.87 0.00 0.00 58.31 57.17 1ocp n LYS 29 Cb 0.43 -1.55 -0.10 0.00 0.02 0.00 0.00 35.03 33.83 1ocp n LYS 29 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ocp n PRO 31 N 3.98 1.38 -2.15 0.00 -0.04 -1.26 -3.98 135.00 132.94 1ocp n PRO 31 Ca 0.03 -0.59 -0.26 0.00 -0.04 0.00 0.00 63.50 62.64 1ocp n PRO 31 Cb 0.40 -1.17 0.02 0.00 -0.04 0.00 0.00 33.50 32.71 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 -0.05 3.50 -2.65 0.54 2.85 -1.26 -5.06 118.16 116.02 1ocp n LYS 32 Ca 0.07 -4.24 -0.37 0.00 -1.05 0.00 0.00 58.31 52.72 1ocp n LYS 32 Cb 0.15 -2.27 -0.05 0.00 -0.65 0.00 0.00 35.03 32.21 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 -3.60 4.42 0.23 -1.58 0.04 -1.26 -5.05 135.00 128.21 1ocp s PRO 33 Ca 0.51 1.45 -0.10 0.00 0.04 0.00 0.00 61.00 62.90 1ocp s PRO 33 Cb 0.41 -2.74 -0.07 0.00 0.04 0.00 0.00 34.50 32.14 1ocp s PRO 33 CO -0.05 0.10 0.56 -1.12 0.04 0.00 0.00 177.00 176.53 1ocp s SER 34 N -1.52 6.64 0.63 6.66 0.01 -1.26 -4.94 113.70 119.92 1ocp s SER 34 Ca 0.53 0.94 0.37 0.00 1.31 0.00 0.00 55.95 59.10 1ocp s SER 34 Cb -0.21 -2.23 2.13 0.00 0.21 0.00 0.00 66.02 65.91 1ocp s SER 34 CO 0.27 -0.08 2.31 0.17 0.41 0.00 0.00 173.24 176.32 1ocp h LEU 35 N 2.54 0.00 -0.28 2.44 -0.00 -1.99 0.27 115.31 118.28 1ocp h LEU 35 Ca -0.47 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.27 1ocp h LEU 35 Cb 1.17 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.83 1ocp h LEU 35 CO 0.69 0.00 -0.36 -0.61 -0.00 0.00 0.00 178.44 178.16 1ocp h GLN 36 N 0.00 0.74 0.00 0.17 5.75 -2.00 -1.61 115.11 118.16 1ocp h GLN 36 Ca 0.00 -0.42 -0.01 0.00 -0.15 0.00 0.00 58.65 58.07 1ocp h GLN 36 Cb 0.02 0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.60 1ocp h GLN 36 CO -0.00 1.04 -0.07 0.37 -2.65 0.00 0.00 178.83 177.53 1ocp h GLN 37 N 0.49 0.00 -0.13 1.69 4.15 -0.88 -0.30 115.11 120.13 1ocp h GLN 37 Ca 0.04 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.29 1ocp h GLN 37 Cb 0.94 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 1ocp h GLN 37 CO 0.08 0.07 -0.60 0.82 -1.93 0.00 0.00 178.83 177.27 1ocp h ILE 38 N 0.00 1.35 -0.60 2.39 1.08 -0.27 0.16 117.51 121.61 1ocp h ILE 38 Ca -0.00 -1.90 -0.06 0.00 -0.39 0.00 0.00 64.86 62.51 1ocp h ILE 38 Cb 0.26 1.89 -0.02 0.00 -3.07 0.00 0.00 36.82 35.87 1ocp h ILE 38 CO 0.01 0.58 0.13 0.74 -0.69 0.00 0.00 178.15 178.92 1ocp h THR 39 N 0.34 1.25 0.00 -0.27 2.02 -0.52 -1.08 112.91 114.65 1ocp h THR 39 Ca -0.00 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 66.25 1ocp h THR 39 Cb 1.14 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1ocp h THR 39 CO 0.11 0.35 0.00 0.45 0.37 0.00 0.00 175.52 176.79 1ocp h HIS 40 N 0.88 0.00 -0.25 3.16 3.86 -1.16 -2.76 115.15 118.88 1ocp h HIS 40 Ca 0.19 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.26 1ocp h HIS 40 Cb 0.37 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.84 1ocp h HIS 40 CO 0.03 0.00 -0.39 0.82 0.86 0.00 0.00 177.93 179.25 1ocp h ILE 41 N 0.00 1.31 0.27 2.45 5.03 0.56 0.69 117.51 127.82 1ocp h ILE 41 Ca 0.00 -1.59 -0.01 0.00 -0.12 0.00 0.00 64.86 63.14 1ocp h ILE 41 Cb 0.63 1.72 0.00 0.00 -3.03 0.00 0.00 36.82 36.14 1ocp h ILE 41 CO 0.00 0.50 -0.13 0.00 -0.68 0.00 0.00 178.15 177.84 1ocp h ALA 42 N 0.65 -0.36 0.00 1.87 0.00 -1.13 -0.35 119.26 119.94 1ocp h ALA 42 Ca 0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ocp h ALA 42 Cb 0.98 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1ocp h ALA 42 CO 0.09 -0.62 -0.00 -0.91 0.00 0.00 0.00 179.25 177.81 1ocp h ASN 43 N -0.53 0.00 -0.46 0.00 -0.26 -1.50 0.62 115.58 113.46 1ocp h ASN 43 Ca -0.04 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.62 1ocp h ASN 43 Cb 0.39 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.64 1ocp h ASN 43 CO 0.06 0.00 -0.03 -0.61 -1.06 0.00 0.00 177.43 175.80 1ocp h GLN 44 N 0.00 0.83 -0.03 0.81 -0.00 0.88 -3.25 115.11 114.34 1ocp h GLN 44 Ca -0.00 -0.28 0.00 0.00 -0.00 0.00 0.00 58.65 58.37 1ocp h GLN 44 Cb 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 27.48 27.44 1ocp h GLN 44 CO 0.00 0.89 0.00 1.47 0.00 0.00 0.00 178.83 181.19 1ocp n LEU 45 N -4.34 2.53 -2.45 -2.39 -0.00 -0.51 -4.98 117.00 104.86 1ocp n LEU 45 Ca 0.00 -3.06 -0.08 0.00 -0.00 0.00 0.00 56.01 52.86 1ocp n LEU 45 Cb 0.32 -0.44 -0.00 0.00 -0.00 0.00 0.00 43.42 43.30 1ocp n LEU 45 CO 0.42 0.70 -0.11 0.61 -0.00 0.00 0.00 177.39 179.02 1ocp n GLY 46 N -1.31 -0.49 3.13 1.47 0.00 0.21 -4.88 105.19 103.33 1ocp n GLY 46 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 1ocp n GLY 46 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1ocp n LEU 47 N -2.69 0.00 -4.93 0.99 -0.00 -1.10 -5.00 117.00 104.27 1ocp n LEU 47 Ca -0.10 -2.00 -0.25 0.00 -0.00 0.00 0.00 56.01 53.66 1ocp n LEU 47 Cb 0.57 -0.35 -0.00 0.00 -0.00 0.00 0.00 43.42 43.64 1ocp n LEU 47 CO 0.11 -0.68 0.28 -1.83 -0.00 0.00 0.00 177.39 175.28 1ocp s GLU 48 N -4.12 3.41 0.17 1.47 1.03 -1.26 -4.74 118.70 114.65 1ocp s GLU 48 Ca 0.49 -0.20 0.19 0.00 0.03 0.00 0.00 54.97 55.47 1ocp s GLU 48 Cb -0.04 -2.55 0.81 0.00 -0.80 0.00 0.00 34.13 31.55 1ocp s GLU 48 CO 0.31 -0.05 1.57 1.17 -1.33 0.00 0.00 175.26 176.93 1ocp n LYS 49 N -2.00 0.11 0.13 -4.83 4.81 -1.26 -1.86 118.16 113.26 1ocp n LYS 49 Ca -0.02 0.40 0.02 0.00 -0.87 0.00 0.00 58.31 57.84 1ocp n LYS 49 Cb 0.56 -1.74 0.01 0.00 0.02 0.00 0.00 35.03 33.88 1ocp n LYS 49 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 1ocp h ASP 50 N 0.00 0.00 0.19 3.14 3.58 -1.98 -1.32 116.42 120.03 1ocp h ASP 50 Ca 0.00 0.00 -0.29 0.00 0.42 0.00 0.00 57.03 57.16 1ocp h ASP 50 Cb 0.25 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.32 1ocp h ASP 50 CO 0.00 0.55 -1.38 0.58 -2.88 0.00 0.00 179.24 176.10 1ocp h VAL 51 N 0.00 1.20 0.00 2.25 2.07 -1.76 -2.49 116.25 117.52 1ocp h VAL 51 Ca -0.01 -2.56 -0.11 0.00 0.82 0.00 0.00 66.70 64.84 1ocp h VAL 51 Cb 1.43 2.95 -0.02 0.00 -1.52 0.00 0.00 31.29 34.13 1ocp h VAL 51 CO 0.07 0.78 -0.51 1.62 0.02 0.00 0.00 177.57 179.55 1ocp h VAL 52 N -0.07 1.22 0.03 2.57 3.04 -1.56 -2.57 116.25 118.91 1ocp h VAL 52 Ca -0.26 -1.85 -0.28 0.00 -1.01 0.00 0.00 66.70 63.30 1ocp h VAL 52 Cb 1.95 2.04 -0.03 0.00 -2.01 0.00 0.00 31.29 33.24 1ocp h VAL 52 CO 0.18 0.50 -1.50 -0.09 -1.01 0.00 0.00 177.57 175.66 1ocp h ARG 53 N 0.00 0.07 -0.10 4.17 1.12 -1.32 -2.64 114.38 115.68 1ocp h ARG 53 Ca -0.01 -0.12 -0.20 0.00 -1.11 0.00 0.00 59.98 58.54 1ocp h ARG 53 Cb 1.00 0.05 0.00 0.00 -0.01 0.00 0.00 29.97 31.01 1ocp h ARG 53 CO 0.07 0.81 -0.77 0.28 -3.11 0.00 0.00 179.97 177.24 1ocp h VAL 54 N 0.02 1.34 -0.10 0.20 2.07 -1.44 0.46 116.25 118.79 1ocp h VAL 54 Ca -0.21 -2.10 -0.21 0.00 0.82 0.00 0.00 66.70 64.99 1ocp h VAL 54 Cb 1.95 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 33.82 1ocp h VAL 54 CO 0.11 0.65 -0.79 -0.25 0.02 0.00 0.00 177.57 177.31 1ocp h TRP 55 N 0.38 0.83 -0.00 1.57 7.01 -1.58 -3.08 115.95 121.07 1ocp h TRP 55 Ca -0.05 -0.38 0.00 0.00 2.11 0.00 0.00 58.89 60.57 1ocp h TRP 55 Cb 1.38 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 28.31 1ocp h TRP 55 CO 0.06 1.18 -0.12 0.34 -2.79 0.00 0.00 178.44 177.11 1ocp n PHE 56 N -3.88 0.00 0.09 2.65 7.35 -0.99 -1.54 117.46 121.14 1ocp n PHE 56 Ca -0.06 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.56 1ocp n PHE 56 Cb 0.75 -0.33 0.04 0.00 0.35 0.00 0.00 39.48 40.28 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 0.00 1.46 0.00 2.35 -1.56 -3.22 115.58 114.74 1ocp h ASN 58 Ca -0.03 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 1ocp h ASN 58 Cb 1.36 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.72 1ocp h ASN 58 CO 0.12 0.55 -0.19 -0.09 -1.65 0.00 0.00 177.43 176.17 1ocp h ARG 59 N 0.00 0.00 0.10 0.81 1.12 -1.17 -2.66 114.38 112.58 1ocp h ARG 59 Ca -0.15 0.00 -0.29 0.00 -1.11 0.00 0.00 59.98 58.43 1ocp h ARG 59 Cb 1.55 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.50 1ocp h ARG 59 CO 0.05 0.19 -1.49 0.07 -3.11 0.00 0.00 179.97 175.67 1ocp h ARG 60 N 0.00 0.20 -2.27 0.20 0.11 -1.27 -3.38 114.38 107.98 1ocp h ARG 60 Ca -0.00 -0.35 -0.59 0.00 0.10 0.00 0.00 59.98 59.14 1ocp h ARG 60 Cb 0.97 0.13 -0.42 0.00 1.11 0.00 0.00 29.97 31.76 1ocp h ARG 60 CO 0.02 1.05 -0.64 0.00 0.10 0.00 0.00 179.97 180.50 1ocp n GLN 61 N -3.41 3.11 0.05 0.08 10.64 -1.21 -4.81 117.38 121.84 1ocp n GLN 61 Ca -0.15 -4.81 -0.08 0.00 -1.83 0.00 0.00 57.00 50.13 1ocp n GLN 61 Cb 1.03 -2.23 -0.12 0.00 -0.86 0.00 0.00 30.24 28.06 1ocp n GLN 61 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.06 176.80 1ocp h LYS 62 N 3.14 0.02 0.00 2.61 5.09 -1.65 -3.46 116.57 122.31 1ocp h LYS 62 Ca 0.14 -0.03 0.00 0.00 0.09 0.00 0.00 60.65 60.85 1ocp h LYS 62 Cb 0.53 0.01 0.00 0.00 0.10 0.00 0.00 32.23 32.87 1ocp h LYS 62 CO 0.82 0.96 0.00 0.41 -2.09 0.00 0.00 179.45 179.55 1ocp n GLY 63 N 1.39 -0.50 0.02 0.07 0.00 -1.26 -5.10 105.19 99.80 1ocp n GLY 63 Ca -0.02 0.08 -0.00 0.00 0.00 0.00 0.00 46.02 46.08 1ocp n GLY 63 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1ocp h LYS 64 N 0.00 0.00 -3.60 1.61 3.64 -1.91 -3.42 116.57 112.89 1ocp h LYS 64 Ca 0.00 0.00 -0.71 0.00 -1.27 0.00 0.00 60.65 58.67 1ocp h LYS 64 Cb 0.00 0.00 -0.34 0.00 -0.41 0.00 0.00 32.23 31.48 1ocp h LYS 64 CO 0.00 0.00 -0.29 0.50 -2.27 0.00 0.00 179.45 177.39 1ocp s ARG 65 N -1.22 2.74 -0.49 1.90 3.52 -1.26 -4.94 118.95 119.20 1ocp s ARG 65 Ca -0.00 -2.55 0.08 0.00 -0.13 0.00 0.00 55.73 53.12 1ocp s ARG 65 Cb 0.00 -3.84 0.27 0.00 -1.56 0.00 0.00 34.95 29.82 1ocp s ARG 65 CO 0.01 -1.19 0.65 0.43 -0.81 0.00 0.00 175.30 174.38 1ocp n SER 66 N 3.51 1.76 0.00 -2.12 7.64 -1.26 -5.23 113.62 117.91 1ocp n SER 66 Ca 0.09 -3.05 0.00 0.00 1.01 0.00 0.00 58.87 56.92 1ocp n SER 66 Cb 0.39 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 1ocp n SER 66 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83