#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 -6.88 0.00 3.17 -0.58 -1.26 -4.94 120.64 110.14 1ocp n GLU 2 Ca 0.00 0.77 0.00 0.00 -0.42 0.00 0.00 57.16 57.51 1ocp n GLU 2 Cb 0.00 -5.74 0.00 0.00 -0.57 0.00 0.00 31.44 25.13 1ocp n GLU 2 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1ocp n THR 3 N -4.64 0.00 -2.23 2.62 -2.24 -1.26 -4.81 114.28 101.72 1ocp n THR 3 Ca -0.10 0.42 -0.13 0.00 -2.27 0.00 0.00 64.05 61.96 1ocp n THR 3 Cb 0.60 -1.40 0.05 0.00 -2.10 0.00 0.00 70.33 67.48 1ocp n THR 3 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1ocp n LEU 4 N -2.27 3.62 -2.67 3.22 0.00 -1.26 -4.79 117.00 112.85 1ocp n LEU 4 Ca 0.00 -4.07 -0.08 0.00 0.00 0.00 0.00 56.01 51.86 1ocp n LEU 4 Cb 0.00 -0.11 0.04 0.00 0.00 0.00 0.00 43.42 43.35 1ocp n LEU 4 CO 0.00 1.67 -0.03 0.55 0.00 0.00 0.00 177.39 179.58 1ocp n VAL 5 N -0.66 0.87 0.01 1.96 3.14 -1.26 -4.95 118.33 117.44 1ocp n VAL 5 Ca 0.30 -2.84 -0.01 0.00 -2.96 0.00 0.00 64.34 58.83 1ocp n VAL 5 Cb 0.90 0.74 -0.00 0.00 -1.06 0.00 0.00 33.84 34.42 1ocp n VAL 5 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 1ocp n GLN 6 N -0.16 0.03 -2.37 1.45 0.00 -1.26 -4.87 117.38 110.21 1ocp n GLN 6 Ca 0.07 0.01 -0.36 0.00 -0.00 0.00 0.00 57.00 56.73 1ocp n GLN 6 Cb 0.82 -0.30 -0.03 0.00 0.00 0.00 0.00 30.24 30.73 1ocp n GLN 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ocp s ALA 7 N -2.18 2.46 -0.22 1.69 0.00 -1.26 -4.71 121.76 117.55 1ocp s ALA 7 Ca -0.02 -2.21 -0.17 0.00 0.00 0.00 0.00 51.96 49.56 1ocp s ALA 7 Cb 0.00 -4.59 -0.14 0.00 0.00 0.00 0.00 23.12 18.40 1ocp s ALA 7 CO 0.03 -4.08 -0.05 0.54 0.00 0.00 0.00 175.76 172.20 1ocp n ARG 8 N 8.68 0.55 -2.60 0.00 1.74 -1.26 -4.80 116.66 118.97 1ocp n ARG 8 Ca 0.40 0.45 -0.01 0.00 -0.77 0.00 0.00 57.85 57.92 1ocp n ARG 8 Cb 0.48 -1.64 0.08 0.00 -1.02 0.00 0.00 32.46 30.36 1ocp n ARG 8 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1ocp n LYS 9 N -4.41 1.39 -2.88 5.56 2.85 -1.26 -5.00 118.16 114.41 1ocp n LYS 9 Ca -0.34 -2.31 -0.09 0.00 -1.05 0.00 0.00 58.31 54.51 1ocp n LYS 9 Cb 0.67 -0.54 -0.01 0.00 -0.65 0.00 0.00 35.03 34.51 1ocp n LYS 9 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1ocp n ARG 10 N -0.92 0.53 -2.10 -1.58 1.74 -1.26 -5.03 116.66 108.03 1ocp n ARG 10 Ca -0.06 -2.23 -0.41 0.00 -0.77 0.00 0.00 57.85 54.39 1ocp n ARG 10 Cb 0.85 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.79 1ocp n ARG 10 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1ocp n LYS 11 N 2.65 4.25 -2.50 5.56 4.81 -1.26 -4.55 118.16 127.13 1ocp n LYS 11 Ca 0.19 -3.46 -0.15 0.00 -0.87 0.00 0.00 58.31 54.02 1ocp n LYS 11 Cb 0.56 -2.73 0.03 0.00 0.02 0.00 0.00 35.03 32.90 1ocp n LYS 11 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1ocp n ARG 12 N 2.48 2.48 0.08 1.64 3.00 -1.26 -4.81 116.66 120.26 1ocp n ARG 12 Ca 0.55 -3.85 -0.10 0.00 -0.01 0.00 0.00 57.85 54.44 1ocp n ARG 12 Cb 0.29 -1.85 -0.10 0.00 0.00 0.00 0.00 32.46 30.79 1ocp n ARG 12 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.63 179.42 1ocp h THR 13 N 3.41 1.62 -4.60 0.55 1.35 -2.01 -3.47 112.91 109.77 1ocp h THR 13 Ca 0.10 -3.19 -0.26 0.00 -0.55 0.00 0.00 66.41 62.52 1ocp h THR 13 Cb 1.24 2.81 -0.04 0.00 -1.73 0.00 0.00 68.15 70.44 1ocp h THR 13 CO 0.56 0.92 -0.16 -1.20 -0.25 0.00 0.00 175.52 175.39 1ocp n SER 14 N -3.45 2.15 -4.57 5.36 7.64 -1.26 -4.99 113.62 114.50 1ocp n SER 14 Ca -0.03 -1.85 -0.42 0.00 1.01 0.00 0.00 58.87 57.59 1ocp n SER 14 Cb 0.94 0.07 -0.02 0.00 -1.01 0.00 0.00 64.21 64.18 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 -1.43 3.98 0.65 0.44 -1.09 -1.26 -4.97 121.20 117.52 1ocp s ILE 15 Ca 0.06 -1.12 -0.16 0.00 -2.23 0.00 0.00 60.65 57.20 1ocp s ILE 15 Cb -0.01 -5.10 -0.00 0.00 -1.58 0.00 0.00 42.46 35.77 1ocp s ILE 15 CO 0.04 -1.97 1.14 -0.70 -1.23 0.00 0.00 174.94 172.22 1ocp s GLU 16 N 4.75 2.76 0.62 2.79 2.56 -1.26 -4.84 118.70 126.08 1ocp s GLU 16 Ca 0.48 1.52 0.42 0.00 0.00 0.00 0.00 54.97 57.39 1ocp s GLU 16 Cb 0.01 -1.93 2.19 0.00 2.00 0.00 0.00 34.13 36.39 1ocp s GLU 16 CO -0.04 -1.31 2.27 -0.91 -0.56 0.00 0.00 175.26 174.71 1ocp h ASN 17 N 0.19 0.00 0.71 -1.70 4.21 -2.00 -0.17 115.58 116.83 1ocp h ASN 17 Ca -0.48 0.00 -0.26 0.00 1.21 0.00 0.00 56.30 56.78 1ocp h ASN 17 Cb 1.26 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 38.42 1ocp h ASN 17 CO 0.54 0.00 -1.40 0.03 -1.29 0.00 0.00 177.43 175.30 1ocp h ARG 18 N 0.00 0.00 -0.23 0.81 3.08 -1.99 -3.20 114.38 112.85 1ocp h ARG 18 Ca 0.00 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1ocp h ARG 18 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1ocp h ARG 18 CO 0.00 0.71 0.00 -0.24 -1.07 0.00 0.00 179.97 179.38 1ocp h VAL 19 N 0.00 1.25 0.13 2.04 3.04 -1.38 0.61 116.25 121.94 1ocp h VAL 19 Ca -0.17 -0.88 0.01 0.00 -1.01 0.00 0.00 66.70 64.66 1ocp h VAL 19 Cb 1.91 1.38 -0.02 0.00 -2.01 0.00 0.00 31.29 32.54 1ocp h VAL 19 CO 0.10 0.27 -0.20 0.03 -1.01 0.00 0.00 177.57 176.76 1ocp h ARG 20 N 0.17 -0.38 0.00 4.17 3.08 -1.56 0.65 114.38 120.51 1ocp h ARG 20 Ca 0.07 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1ocp h ARG 20 Cb 0.40 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1ocp h ARG 20 CO 0.01 -0.26 0.00 0.91 -1.07 0.00 0.00 179.97 179.56 1ocp n TRP 21 N -5.33 0.83 -0.15 3.04 5.03 -1.19 -0.91 117.44 118.76 1ocp n TRP 21 Ca -0.07 0.34 -0.10 0.00 3.03 0.00 0.00 57.50 60.70 1ocp n TRP 21 Cb 0.24 -1.04 0.03 0.00 -1.03 0.00 0.00 31.31 29.51 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 0.97 -0.58 -0.99 0.87 0.14 -1.68 113.55 112.28 1ocp h SER 22 Ca 0.00 -0.34 0.05 0.00 -1.23 0.00 0.00 61.79 60.27 1ocp h SER 22 Cb 0.34 -0.26 -0.05 0.00 -0.44 0.00 0.00 62.40 61.99 1ocp h SER 22 CO 0.00 1.11 0.31 -0.07 -0.53 0.00 0.00 176.83 177.66 1ocp h LEU 23 N 0.84 0.46 -1.33 2.23 3.38 0.13 -0.38 115.31 120.65 1ocp h LEU 23 Ca 0.12 0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.23 1ocp h LEU 23 Cb 0.72 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.35 1ocp h LEU 23 CO 0.06 0.31 0.54 -0.08 0.09 0.00 0.00 178.44 179.36 1ocp h GLU 24 N 0.59 0.69 -0.23 1.13 4.81 -1.03 -0.92 114.58 119.62 1ocp h GLU 24 Ca 0.25 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.36 1ocp h GLU 24 Cb 0.14 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 1ocp h GLU 24 CO -0.16 0.45 -0.19 1.15 -0.73 0.00 0.00 179.01 179.53 1ocp h THR 25 N 0.71 1.32 0.00 0.32 2.02 -0.25 -2.38 112.91 114.65 1ocp h THR 25 Ca 0.40 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 66.25 1ocp h THR 25 Cb 0.57 1.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.66 1ocp h THR 25 CO -0.17 0.41 0.00 0.24 0.37 0.00 0.00 175.52 176.38 1ocp h MET 26 N 0.23 0.00 0.00 6.66 2.86 -0.91 -3.22 114.93 120.56 1ocp h MET 26 Ca 0.04 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.52 1ocp h MET 26 Cb 0.73 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.36 1ocp h MET 26 CO 0.05 0.00 -1.48 1.19 1.06 0.00 0.00 176.91 177.73 1ocp n PHE 27 N -2.51 0.86 1.88 -0.22 3.72 -0.40 -3.96 117.46 116.83 1ocp n PHE 27 Ca 0.04 0.28 0.11 0.00 -0.05 0.00 0.00 57.45 57.84 1ocp n PHE 27 Cb 0.39 -1.04 0.68 0.00 -0.94 0.00 0.00 39.48 38.58 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 -2.82 0.00 -0.13 4.37 4.77 -0.90 -3.43 117.00 118.85 1ocp n LEU 28 Ca -0.10 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.64 1ocp n LEU 28 Cb 0.82 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.80 1ocp n LEU 28 CO 0.43 0.00 -1.35 1.17 -1.33 0.00 0.00 177.39 176.31 1ocp n LYS 29 N -0.88 0.63 -3.92 3.23 4.81 -1.25 -4.87 118.16 115.90 1ocp n LYS 29 Ca 0.17 0.22 -0.35 0.00 -0.87 0.00 0.00 58.31 57.48 1ocp n LYS 29 Cb 0.08 -1.52 -0.14 0.00 0.02 0.00 0.00 35.03 33.47 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 4.65 2.23 -2.62 0.00 -0.04 -1.26 -4.17 135.00 133.78 1ocp n PRO 31 Ca -0.14 -1.06 -0.23 0.00 -0.04 0.00 0.00 63.50 62.03 1ocp n PRO 31 Cb 0.45 -1.68 -0.00 0.00 -0.04 0.00 0.00 33.50 32.23 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 0.22 2.77 -2.46 0.54 2.85 -1.26 -5.08 118.16 115.74 1ocp n LYS 32 Ca 0.09 -4.23 -0.41 0.00 -1.05 0.00 0.00 58.31 52.72 1ocp n LYS 32 Cb 0.52 -2.00 -0.04 0.00 -0.65 0.00 0.00 35.03 32.87 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 -3.38 4.54 0.33 -1.58 0.04 -1.26 -5.03 135.00 128.66 1ocp s PRO 33 Ca 0.43 1.77 -0.07 0.00 0.04 0.00 0.00 61.00 63.17 1ocp s PRO 33 Cb 0.39 -3.28 -0.06 0.00 0.04 0.00 0.00 34.50 31.60 1ocp s PRO 33 CO -0.13 -0.02 0.63 0.45 0.04 0.00 0.00 177.00 177.98 1ocp s SER 34 N 0.13 6.48 0.62 6.66 0.15 -1.26 -4.94 113.70 121.54 1ocp s SER 34 Ca 0.52 0.88 0.35 0.00 0.70 0.00 0.00 55.95 58.39 1ocp s SER 34 Cb -0.30 -2.21 2.03 0.00 -1.71 0.00 0.00 66.02 63.82 1ocp s SER 34 CO 0.35 -0.27 2.29 -0.07 1.20 0.00 0.00 173.24 176.74 1ocp h LEU 35 N 1.55 0.00 -0.23 3.45 3.38 -1.99 0.20 115.31 121.67 1ocp h LEU 35 Ca -0.47 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.29 1ocp h LEU 35 Cb 1.19 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.94 1ocp h LEU 35 CO 0.65 0.00 -0.68 1.56 0.09 0.00 0.00 178.44 180.06 1ocp h GLN 36 N 0.00 0.82 0.00 1.13 1.08 -2.00 -2.26 115.11 113.88 1ocp h GLN 36 Ca 0.00 -0.60 -0.06 0.00 -1.45 0.00 0.00 58.65 56.55 1ocp h GLN 36 Cb 0.03 0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 1ocp h GLN 36 CO -0.00 1.22 -0.27 0.37 -0.95 0.00 0.00 178.83 179.20 1ocp h GLN 37 N 0.59 0.00 0.00 1.46 4.15 -1.02 -1.84 115.11 118.45 1ocp h GLN 37 Ca -0.02 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.24 1ocp h GLN 37 Cb 1.30 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.97 1ocp h GLN 37 CO 0.14 0.27 -0.73 0.82 -1.93 0.00 0.00 178.83 177.40 1ocp h ILE 38 N 0.00 1.49 -0.38 2.39 1.08 -0.95 0.38 117.51 121.53 1ocp h ILE 38 Ca -0.00 -2.54 -0.10 0.00 -0.39 0.00 0.00 64.86 61.83 1ocp h ILE 38 Cb 0.58 2.38 -0.02 0.00 -3.07 0.00 0.00 36.82 36.70 1ocp h ILE 38 CO 0.03 0.72 -0.16 0.74 -0.69 0.00 0.00 178.15 178.79 1ocp h THR 39 N 0.00 1.26 0.00 -0.27 2.02 -0.76 -1.66 112.91 113.49 1ocp h THR 39 Ca -0.01 -1.20 -0.03 0.00 0.77 0.00 0.00 66.41 65.93 1ocp h THR 39 Cb 1.32 1.14 -0.00 0.00 -1.74 0.00 0.00 68.15 68.87 1ocp h THR 39 CO 0.10 0.40 -0.16 0.45 0.37 0.00 0.00 175.52 176.68 1ocp h HIS 40 N 0.63 0.00 -0.31 3.16 3.86 -1.09 -2.82 115.15 118.58 1ocp h HIS 40 Ca 0.10 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.18 1ocp h HIS 40 Cb 0.62 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.09 1ocp h HIS 40 CO 0.03 0.16 -0.32 0.82 0.86 0.00 0.00 177.93 179.47 1ocp h ILE 41 N 0.00 1.29 0.25 2.45 5.03 -0.04 0.95 117.51 127.45 1ocp h ILE 41 Ca -0.00 -1.50 -0.01 0.00 -0.12 0.00 0.00 64.86 63.23 1ocp h ILE 41 Cb 1.00 1.55 0.00 0.00 -3.03 0.00 0.00 36.82 36.34 1ocp h ILE 41 CO 0.02 0.48 -0.12 0.00 -0.68 0.00 0.00 178.15 177.86 1ocp h ALA 42 N 0.71 -0.33 0.00 1.87 0.00 -1.28 0.18 119.26 120.41 1ocp h ALA 42 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ocp h ALA 42 Cb 0.90 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1ocp h ALA 42 CO 0.08 -0.63 0.00 -0.91 0.00 0.00 0.00 179.25 177.79 1ocp h ASN 43 N -0.45 0.00 0.38 0.00 4.21 -1.48 0.36 115.58 118.61 1ocp h ASN 43 Ca -0.03 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.29 1ocp h ASN 43 Cb 0.34 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.53 1ocp h ASN 43 CO 0.06 0.00 -0.77 1.56 -1.29 0.00 0.00 177.43 176.99 1ocp h GLN 44 N 0.00 0.31 0.00 0.81 1.08 0.12 -3.33 115.11 114.10 1ocp h GLN 44 Ca 0.00 -0.27 0.00 0.00 -1.45 0.00 0.00 58.65 56.93 1ocp h GLN 44 Cb 0.06 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1ocp h GLN 44 CO 0.00 0.94 -0.13 1.47 -0.95 0.00 0.00 178.83 180.16 1ocp n LEU 45 N -3.78 1.71 -2.24 1.46 -0.00 -0.56 -4.99 117.00 108.59 1ocp n LEU 45 Ca -0.04 -2.50 -0.10 0.00 -0.00 0.00 0.00 56.01 53.38 1ocp n LEU 45 Cb 0.73 -0.31 -0.01 0.00 -0.00 0.00 0.00 43.42 43.83 1ocp n LEU 45 CO 0.48 0.58 -0.12 0.61 -0.00 0.00 0.00 177.39 178.94 1ocp n GLY 46 N -1.03 -0.24 4.03 1.47 0.00 0.11 -4.67 105.19 104.86 1ocp n GLY 46 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 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 -5.08 3.10 0.12 0.99 2.34 -1.19 -4.98 118.68 113.99 1ocp s LEU 47 Ca 0.00 -0.83 -0.14 0.00 0.06 0.00 0.00 54.13 53.22 1ocp s LEU 47 Cb 0.00 -1.65 -0.07 0.00 -0.56 0.00 0.00 46.19 43.92 1ocp s LEU 47 CO 0.00 -1.36 0.52 -0.70 -1.06 0.00 0.00 176.35 173.75 1ocp s GLU 48 N -4.68 3.96 0.55 1.48 2.12 -1.26 -4.78 118.70 116.08 1ocp s GLU 48 Ca 0.62 0.45 0.33 0.00 0.36 0.00 0.00 54.97 56.73 1ocp s GLU 48 Cb -0.06 -2.99 1.78 0.00 0.26 0.00 0.00 34.13 33.12 1ocp s GLU 48 CO 0.39 0.52 1.99 -0.22 -0.54 0.00 0.00 175.26 177.41 1ocp h LYS 49 N 3.76 0.00 -0.20 4.30 3.64 -1.97 -1.28 116.57 124.82 1ocp h LYS 49 Ca -0.49 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 58.72 1ocp h LYS 49 Cb 1.20 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1ocp h LYS 49 CO 0.65 0.00 -0.58 0.22 -2.27 0.00 0.00 179.45 177.47 1ocp h ASP 50 N 0.00 0.71 1.26 4.20 3.58 -1.99 -1.39 116.42 122.79 1ocp h ASP 50 Ca 0.00 -0.39 -0.11 0.00 0.42 0.00 0.00 57.03 56.94 1ocp h ASP 50 Cb 0.21 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 1ocp h ASP 50 CO 0.00 1.13 -0.78 1.62 -2.88 0.00 0.00 179.24 178.34 1ocp h VAL 51 N 0.48 0.68 0.00 2.25 3.04 -1.64 -2.71 116.25 118.35 1ocp h VAL 51 Ca 0.00 -2.05 -0.12 0.00 -1.01 0.00 0.00 66.70 63.52 1ocp h VAL 51 Cb 1.15 2.25 -0.02 0.00 -2.01 0.00 0.00 31.29 32.66 1ocp h VAL 51 CO 0.11 0.39 -0.57 1.62 -1.01 0.00 0.00 177.57 178.12 1ocp h VAL 52 N 0.00 1.05 0.19 1.51 3.04 -1.42 -2.75 116.25 117.88 1ocp h VAL 52 Ca -0.05 -2.26 -0.34 0.00 -1.01 0.00 0.00 66.70 63.04 1ocp h VAL 52 Cb 1.41 2.36 0.01 0.00 -2.01 0.00 0.00 31.29 33.07 1ocp h VAL 52 CO 0.05 0.56 -1.67 -0.09 -1.01 0.00 0.00 177.57 175.41 1ocp h ARG 53 N 0.00 0.41 -0.24 4.17 9.65 -1.28 -2.38 114.38 124.70 1ocp h ARG 53 Ca -0.01 -0.69 -0.02 0.00 -1.10 0.00 0.00 59.98 58.16 1ocp h ARG 53 Cb 1.32 0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 30.14 1ocp h ARG 53 CO 0.07 1.32 0.06 0.28 2.80 0.00 0.00 179.97 184.51 1ocp h VAL 54 N 0.11 1.21 -0.43 0.20 2.07 -1.54 0.64 116.25 118.51 1ocp h VAL 54 Ca -0.31 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 66.49 1ocp h VAL 54 Cb 2.10 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 33.04 1ocp h VAL 54 CO 0.20 0.21 0.06 -0.25 0.02 0.00 0.00 177.57 177.81 1ocp h TRP 55 N 0.22 0.77 0.00 1.57 7.01 -1.62 -2.04 115.95 121.85 1ocp h TRP 55 Ca 0.08 -0.11 0.00 0.00 2.11 0.00 0.00 58.89 60.97 1ocp h TRP 55 Cb 0.26 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 27.11 1ocp h TRP 55 CO 0.01 0.74 0.00 0.34 -2.79 0.00 0.00 178.44 176.74 1ocp n PHE 56 N -4.47 0.00 0.08 2.65 7.35 -0.90 -1.65 117.46 120.52 1ocp n PHE 56 Ca -0.00 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.53 1ocp n PHE 56 Cb 0.25 -0.12 -0.08 0.00 0.35 0.00 0.00 39.48 39.88 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 0.21 0.00 1.66 0.00 -1.24 -1.42 -3.02 115.58 111.77 1ocp h ASN 58 Ca -0.11 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 56.85 1ocp h ASN 58 Cb 1.73 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.78 1ocp h ASN 58 CO 0.19 0.70 -0.20 -0.09 -1.29 0.00 0.00 177.43 176.73 1ocp h ARG 59 N 0.00 0.00 0.00 6.67 1.12 -1.28 -3.03 114.38 117.86 1ocp h ARG 59 Ca -0.10 0.00 -0.22 0.00 -1.11 0.00 0.00 59.98 58.55 1ocp h ARG 59 Cb 1.62 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 31.54 1ocp h ARG 59 CO 0.07 0.20 -1.39 0.07 -3.11 0.00 0.00 179.97 175.81 1ocp h ARG 60 N 0.00 0.00 -2.21 0.20 0.11 -1.20 -3.37 114.38 107.90 1ocp h ARG 60 Ca -0.00 0.00 -0.61 0.00 0.10 0.00 0.00 59.98 59.46 1ocp h ARG 60 Cb 1.09 0.00 -0.40 0.00 1.11 0.00 0.00 29.97 31.76 1ocp h ARG 60 CO 0.03 0.51 -0.46 1.04 0.10 0.00 0.00 179.97 181.19 1ocp n GLN 61 N -3.06 3.49 0.14 0.08 6.02 -1.14 -4.77 117.38 118.14 1ocp n GLN 61 Ca -0.10 -4.80 0.03 0.00 -0.01 0.00 0.00 57.00 52.12 1ocp n GLN 61 Cb 0.94 -2.26 0.07 0.00 1.02 0.00 0.00 30.24 30.00 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 3.07 0.00 0.00 -1.09 -0.00 -1.71 -3.42 116.57 113.43 1ocp h LYS 62 Ca 0.19 0.00 -0.12 0.00 -0.00 0.00 0.00 60.65 60.73 1ocp h LYS 62 Cb 0.52 0.00 -0.11 0.00 -0.00 0.00 0.00 32.23 32.64 1ocp h LYS 62 CO 0.87 0.50 0.05 0.41 -0.00 0.00 0.00 179.45 181.27 1ocp n GLY 63 N 1.09 -0.80 0.60 0.07 0.00 -1.26 -5.00 105.19 99.88 1ocp n GLY 63 Ca 0.02 0.37 0.05 0.00 0.00 0.00 0.00 46.02 46.46 1ocp n GLY 63 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ocp n LYS 64 N -0.00 1.63 -1.00 1.61 4.81 -1.26 -4.64 118.16 119.31 1ocp n LYS 64 Ca -0.13 -3.11 -0.07 0.00 -0.87 0.00 0.00 58.31 54.13 1ocp n LYS 64 Cb 0.72 -1.64 -0.07 0.00 0.02 0.00 0.00 35.03 34.06 1ocp n LYS 64 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1ocp n ARG 65 N -1.16 0.00 0.00 1.64 0.63 -1.26 -5.03 116.66 111.47 1ocp n ARG 65 Ca 0.21 -1.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.14 1ocp n ARG 65 Cb 0.75 0.50 0.00 0.00 0.45 0.00 0.00 32.46 34.16 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 0.00 0.00 0.00 6.15 2.88 -1.26 -5.24 113.62 116.15 1ocp n SER 66 Ca -0.28 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.26 1ocp n SER 66 Cb 0.70 0.17 0.00 0.00 -0.75 0.00 0.00 64.21 64.33 1ocp n SER 66 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57