#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oco s THR 2 N 0.00 0.48 0.47 6.66 2.01 -1.26 -5.13 115.64 118.88 1oco s THR 2 Ca 0.00 -0.06 -0.22 0.00 0.31 0.00 0.00 61.69 61.71 1oco s THR 2 Cb 0.00 -0.54 -0.07 0.00 0.01 0.00 0.00 72.50 71.90 1oco s THR 2 CO 0.00 0.23 1.16 0.00 -0.69 0.00 0.00 174.62 175.32 1oco s ALA 3 N 1.13 2.92 0.60 7.40 0.00 -1.26 -5.01 121.76 127.55 1oco s ALA 3 Ca -0.08 0.92 -0.16 0.00 0.00 0.00 0.00 51.96 52.64 1oco s ALA 3 Cb -0.14 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 1oco s ALA 3 CO -0.01 -0.69 1.09 -0.51 0.00 0.00 0.00 175.76 175.64 1oco s LEU 4 N -3.16 3.52 0.04 0.00 2.01 -1.26 -5.04 118.68 114.80 1oco s LEU 4 Ca 0.65 1.96 -0.10 0.00 0.01 0.00 0.00 54.13 56.65 1oco s LEU 4 Cb -0.28 -4.55 -0.05 0.00 0.01 0.00 0.00 46.19 41.31 1oco s LEU 4 CO 0.34 -1.34 0.37 0.00 1.01 0.00 0.00 176.35 176.73 1oco s ALA 5 N -2.25 3.75 0.06 4.21 0.00 -1.26 -5.02 121.76 121.25 1oco s ALA 5 Ca 0.67 -0.39 -0.31 0.00 0.00 0.00 0.00 51.96 51.93 1oco s ALA 5 Cb -0.19 -2.24 -0.10 0.00 0.00 0.00 0.00 23.12 20.58 1oco s ALA 5 CO 0.36 0.57 1.91 1.17 0.00 0.00 0.00 175.76 179.76 1oco n LYS 6 N 1.18 2.78 -2.45 0.00 4.81 -1.26 -4.98 118.16 118.25 1oco n LYS 6 Ca -0.10 1.02 -0.25 0.00 -0.87 0.00 0.00 58.31 58.11 1oco n LYS 6 Cb 0.53 -2.94 0.12 0.00 0.02 0.00 0.00 35.03 32.76 1oco n LYS 6 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1oco s PRO 7 N 3.71 1.50 -0.10 1.64 0.04 -1.26 -5.02 135.00 135.50 1oco s PRO 7 Ca 0.86 -0.95 -0.30 0.00 0.04 0.00 0.00 61.00 60.66 1oco s PRO 7 Cb -0.48 -2.23 -0.02 0.00 0.04 0.00 0.00 34.50 31.81 1oco s PRO 7 CO 0.41 -1.63 1.22 -1.14 0.04 0.00 0.00 177.00 175.90 1oco s GLN 8 N -5.29 4.31 -0.00 4.56 -0.44 -1.26 -4.91 119.66 116.62 1oco s GLN 8 Ca 0.68 1.66 0.01 0.00 -2.50 0.00 0.00 55.36 55.21 1oco s GLN 8 Cb -0.05 -3.63 -0.01 0.00 -1.64 0.00 0.00 33.01 27.67 1oco s GLN 8 CO 0.46 -0.54 0.05 -1.33 0.50 0.00 0.00 175.29 174.43 1oco n MET 9 N 5.72 6.20 -4.38 1.67 2.81 -1.26 -4.98 117.12 122.89 1oco n MET 9 Ca 0.12 -0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.70 1oco n MET 9 Cb 0.46 -0.59 -0.10 0.00 -0.71 0.00 0.00 33.22 32.28 1oco n MET 9 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1oco s ARG 10 N -1.18 2.43 -1.22 0.03 0.52 -1.26 -4.64 118.95 113.63 1oco s ARG 10 Ca 0.00 -0.82 -0.03 0.00 -0.52 0.00 0.00 55.73 54.37 1oco s ARG 10 Cb 0.01 -2.44 0.00 0.00 0.52 0.00 0.00 34.95 33.04 1oco s ARG 10 CO 0.05 0.57 0.40 0.41 0.02 0.00 0.00 175.30 176.76 1oco n GLY 11 N 1.26 -0.24 0.29 -3.53 0.00 -1.26 -4.91 105.19 96.80 1oco n GLY 11 Ca -0.14 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 1oco n GLY 11 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1oco h LEU 12 N -0.92 0.98 -0.24 0.99 3.38 -1.94 0.90 115.31 118.46 1oco h LEU 12 Ca -0.40 -0.32 -0.17 0.00 0.09 0.00 0.00 57.88 57.08 1oco h LEU 12 Cb 1.28 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1oco h LEU 12 CO 0.44 1.10 -0.51 0.25 0.09 0.00 0.00 178.44 179.80 1oco h LEU 13 N 0.87 0.86 -0.45 1.67 5.85 -1.98 -2.73 115.31 119.41 1oco h LEU 13 Ca 0.14 -0.55 -0.06 0.00 0.84 0.00 0.00 57.88 58.24 1oco h LEU 13 Cb 0.66 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1oco h LEU 13 CO 0.05 1.25 0.04 0.00 -0.34 0.00 0.00 178.44 179.44 1oco h ALA 14 N 0.63 0.60 -0.92 1.25 0.00 -1.91 -1.58 119.26 117.33 1oco h ALA 14 Ca 0.00 -0.25 0.11 0.00 0.00 0.00 0.00 54.91 54.77 1oco h ALA 14 Cb 1.12 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.67 1oco h ALA 14 CO 0.11 0.36 0.55 0.00 0.00 0.00 0.00 179.25 180.27 1oco h ARG 15 N 0.62 0.87 -0.30 0.00 -0.00 -0.81 -1.23 114.38 113.53 1oco h ARG 15 Ca 0.13 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.98 59.54 1oco h ARG 15 Cb 0.44 -0.20 -0.01 0.00 0.00 0.00 0.00 29.97 30.20 1oco h ARG 15 CO 0.02 0.58 0.12 -0.09 0.00 0.00 0.00 179.97 180.60 1oco h ARG 16 N 0.90 0.45 0.18 0.04 2.43 -1.09 -2.56 114.38 114.74 1oco h ARG 16 Ca 0.45 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.53 1oco h ARG 16 Cb 0.42 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1oco h ARG 16 CO -0.26 0.46 -0.09 1.25 -1.51 0.00 0.00 179.97 179.83 1oco h LEU 17 N 0.34 -0.21 -0.95 3.80 5.85 -0.78 -1.78 115.31 121.58 1oco h LEU 17 Ca 0.10 -0.12 0.15 0.00 0.84 0.00 0.00 57.88 58.85 1oco h LEU 17 Cb 0.18 0.05 -0.10 0.00 0.37 0.00 0.00 40.66 41.16 1oco h LEU 17 CO -0.01 -0.00 0.56 0.03 -0.34 0.00 0.00 178.44 178.68 1oco h ARG 18 N -0.41 0.77 0.51 1.25 3.08 -1.24 0.31 114.38 118.66 1oco h ARG 18 Ca -0.03 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1oco h ARG 18 Cb 0.32 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 30.20 1oco h ARG 18 CO 0.04 0.51 -0.25 0.35 -1.07 0.00 0.00 179.97 179.56 1oco h PHE 19 N 0.80 -0.64 0.00 3.04 3.57 -1.34 -3.31 116.94 119.06 1oco h PHE 19 Ca 0.52 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.94 1oco h PHE 19 Cb 0.69 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 1oco h PHE 19 CO -0.03 -0.31 -0.30 0.45 -2.23 0.00 0.00 178.31 175.88 1oco h HIS 20 N -0.95 0.00 -0.91 0.41 3.86 -0.68 -3.20 115.15 113.69 1oco h HIS 20 Ca -0.07 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.19 1oco h HIS 20 Cb 0.61 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.02 1oco h HIS 20 CO 0.00 0.30 0.58 0.97 0.86 0.00 0.00 177.93 180.65 1oco h ILE 21 N 0.00 1.11 -1.00 2.45 6.09 -1.05 0.21 117.51 125.32 1oco h ILE 21 Ca -0.00 -0.37 0.03 0.00 -1.37 0.00 0.00 64.86 63.14 1oco h ILE 21 Cb 0.64 -0.08 -0.06 0.00 0.47 0.00 0.00 36.82 37.79 1oco h ILE 21 CO 0.04 0.20 0.66 0.58 -3.07 0.00 0.00 178.15 176.56 1oco h VAL 22 N 1.09 1.20 0.00 2.19 2.07 -1.69 -0.12 116.25 121.00 1oco h VAL 22 Ca 0.38 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1oco h VAL 22 Cb 0.08 -0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 29.64 1oco h VAL 22 CO -0.14 0.24 -0.09 1.23 0.02 0.00 0.00 177.57 178.83 1oco h GLY 23 N 1.30 0.00 0.79 2.17 0.00 -1.14 0.20 103.07 106.40 1oco h GLY 23 Ca 0.39 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.58 1oco h GLY 23 CO -0.11 0.00 -0.49 0.00 0.00 0.00 0.00 176.54 175.94 1oco h ALA 24 N 1.91 0.14 -0.58 3.60 0.00 0.71 -2.25 119.26 122.80 1oco h ALA 24 Ca -0.00 -0.51 -0.08 0.00 0.00 0.00 0.00 54.91 54.31 1oco h ALA 24 Cb 0.72 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1oco h ALA 24 CO 0.01 0.32 0.03 0.74 0.00 0.00 0.00 179.25 180.35 1oco h PHE 25 N -0.03 1.04 0.14 0.00 0.04 -1.00 -1.21 116.94 115.93 1oco h PHE 25 Ca -0.04 -0.16 0.01 0.00 2.80 0.00 0.00 57.97 60.57 1oco h PHE 25 Cb 1.16 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 39.01 1oco h PHE 25 CO 0.13 0.92 -0.16 1.98 -0.60 0.00 0.00 178.31 180.58 1oco h MET 26 N 0.90 -0.32 0.18 1.51 4.05 -0.57 -1.60 114.93 119.08 1oco h MET 26 Ca 0.17 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.60 1oco h MET 26 Cb 0.48 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.36 1oco h MET 26 CO 0.02 -0.22 -0.09 0.28 0.23 0.00 0.00 176.91 177.14 1oco h VAL 27 N -0.34 0.86 0.00 -5.77 2.07 -1.26 -2.49 116.25 109.32 1oco h VAL 27 Ca 0.01 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1oco h VAL 27 Cb 0.32 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1oco h VAL 27 CO -0.05 0.04 -0.09 0.77 0.02 0.00 0.00 177.57 178.27 1oco h SER 28 N -0.33 0.00 0.37 0.57 4.64 -1.17 -1.36 113.55 116.26 1oco h SER 28 Ca -0.03 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.07 1oco h SER 28 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1oco h SER 28 CO 0.04 0.09 -0.94 -0.07 -0.87 0.00 0.00 176.83 175.08 1oco h LEU 29 N 0.00 0.50 0.15 5.97 3.38 -1.22 -2.99 115.31 121.10 1oco h LEU 29 Ca -0.00 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 1oco h LEU 29 Cb 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1oco h LEU 29 CO 0.01 1.20 -0.16 1.23 0.09 0.00 0.00 178.44 180.81 1oco h GLY 30 N 1.31 -0.90 -0.52 0.83 0.00 -0.79 0.32 103.07 103.32 1oco h GLY 30 Ca -0.08 0.40 0.20 0.00 0.00 0.00 0.00 47.33 47.86 1oco h GLY 30 CO 0.16 -0.31 0.04 0.74 0.00 0.00 0.00 176.54 177.17 1oco h PHE 31 N -0.31 -0.00 -0.40 5.60 0.04 -1.55 0.38 116.94 120.69 1oco h PHE 31 Ca -0.02 0.06 0.03 0.00 2.80 0.00 0.00 57.97 60.84 1oco h PHE 31 Cb 0.27 0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.53 1oco h PHE 31 CO -0.14 -0.28 0.21 0.00 -0.60 0.00 0.00 178.31 177.50 1oco h ALA 32 N 1.79 0.49 0.00 2.45 0.00 -1.27 -1.39 119.26 121.34 1oco h ALA 32 Ca 0.47 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.27 1oco h ALA 32 Cb 0.89 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1oco h ALA 32 CO -0.73 -0.14 -0.59 1.79 0.00 0.00 0.00 179.25 179.58 1oco h THR 33 N 0.43 1.03 -0.54 0.00 1.35 0.28 -2.01 112.91 113.45 1oco h THR 33 Ca 0.16 -2.39 -0.05 0.00 -0.55 0.00 0.00 66.41 63.59 1oco h THR 33 Cb 0.05 2.46 -0.02 0.00 -1.73 0.00 0.00 68.15 68.91 1oco h THR 33 CO -0.10 0.58 0.14 0.15 -0.25 0.00 0.00 175.52 176.03 1oco h PHE 34 N 0.00 0.90 -0.39 4.73 3.57 -0.01 -0.56 116.94 125.18 1oco h PHE 34 Ca -0.01 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.35 1oco h PHE 34 Cb 1.41 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.88 1oco h PHE 34 CO 0.00 0.78 0.10 -0.92 -2.23 0.00 0.00 178.31 176.04 1oco h TYR 35 N 0.76 0.66 -0.67 0.41 3.20 -1.20 0.47 116.97 120.59 1oco h TYR 35 Ca 0.17 -0.08 0.14 0.00 3.14 0.00 0.00 58.73 62.11 1oco h TYR 35 Cb 0.33 -0.19 -0.11 0.00 1.54 0.00 0.00 36.73 38.31 1oco h TYR 35 CO 0.02 0.63 0.07 -0.22 -1.64 0.00 0.00 178.16 177.02 1oco h LYS 36 N 0.49 0.17 0.00 1.82 3.11 -0.67 0.26 116.57 121.75 1oco h LYS 36 Ca 0.12 -0.01 -0.27 0.00 -2.81 0.00 0.00 60.65 57.68 1oco h LYS 36 Cb 0.30 -0.04 -0.04 0.00 -1.00 0.00 0.00 32.23 31.45 1oco h LYS 36 CO 0.00 0.11 -1.53 1.19 -2.81 0.00 0.00 179.45 176.41 1oco n PHE 37 N -5.24 0.73 0.24 1.91 3.72 -0.28 -0.77 117.46 117.77 1oco n PHE 37 Ca 0.11 0.32 0.18 0.00 -0.05 0.00 0.00 57.45 58.01 1oco n PHE 37 Cb 0.40 -1.04 0.88 0.00 -0.94 0.00 0.00 39.48 38.78 1oco n PHE 37 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1oco h ALA 38 N -0.67 1.61 0.00 4.37 0.00 -0.06 -3.27 119.26 121.24 1oco h ALA 38 Ca -0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1oco h ALA 38 Cb 1.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1oco h ALA 38 CO -0.25 -0.29 -0.48 0.28 0.00 0.00 0.00 179.25 178.51 1oco n VAL 39 N -3.49 0.00 0.22 0.00 0.31 0.83 -4.75 118.33 111.45 1oco n VAL 39 Ca 0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.25 1oco n VAL 39 Cb 0.32 -0.91 -0.04 0.00 -0.91 0.00 0.00 33.84 32.30 1oco n VAL 39 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1oco h ALA 40 N 0.00 -0.93 -0.71 3.52 0.00 -1.06 -2.56 119.26 117.53 1oco h ALA 40 Ca 0.00 -0.12 0.15 0.00 0.00 0.00 0.00 54.91 54.94 1oco h ALA 40 Cb 0.48 0.22 -0.11 0.00 0.00 0.00 0.00 17.79 18.38 1oco h ALA 40 CO 0.00 -0.89 0.15 0.93 0.00 0.00 0.00 179.25 179.44 1oco h GLU 41 N -0.69 0.24 -0.42 0.00 3.07 -1.09 0.29 114.58 115.98 1oco h GLU 41 Ca -0.06 -0.01 0.08 0.00 -0.50 0.00 0.00 59.36 58.87 1oco h GLU 41 Cb 0.44 -0.05 -0.07 0.00 -0.84 0.00 0.00 28.75 28.22 1oco h GLU 41 CO 0.10 0.16 -0.02 -0.22 -1.40 0.00 0.00 179.01 177.62 1oco h LYS 42 N 0.24 0.08 -0.03 2.33 3.64 -1.61 0.15 116.57 121.37 1oco h LYS 42 Ca 0.40 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.67 1oco h LYS 42 Cb 0.66 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1oco h LYS 42 CO -0.51 0.05 -0.43 -0.09 -2.27 0.00 0.00 179.45 176.20 1oco h ARG 43 N 0.08 0.07 -0.71 1.90 2.43 -0.62 0.91 114.38 118.44 1oco h ARG 43 Ca 0.20 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1oco h ARG 43 Cb 0.30 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 1oco h ARG 43 CO -0.36 0.49 0.36 -0.22 -1.51 0.00 0.00 179.97 178.73 1oco h LYS 44 N 0.06 1.00 0.13 0.20 1.63 0.87 -2.69 116.57 117.76 1oco h LYS 44 Ca 0.00 -0.12 -0.20 0.00 -0.85 0.00 0.00 60.65 59.48 1oco h LYS 44 Cb 0.78 -0.19 0.02 0.00 -0.60 0.00 0.00 32.23 32.24 1oco h LYS 44 CO 0.06 0.75 -0.87 -0.22 -3.45 0.00 0.00 179.45 175.72 1oco h LYS 45 N 1.00 0.36 -0.34 1.90 3.64 -0.77 -3.17 116.57 119.19 1oco h LYS 45 Ca 0.25 -0.56 0.08 0.00 -1.27 0.00 0.00 60.65 59.14 1oco h LYS 45 Cb 0.07 0.20 -0.08 0.00 -0.41 0.00 0.00 32.23 32.00 1oco h LYS 45 CO -0.04 1.25 -0.25 0.00 -2.27 0.00 0.00 179.45 178.14 1oco h ALA 46 N 0.13 -0.06 -0.61 5.00 0.00 -0.67 0.33 119.26 123.38 1oco h ALA 46 Ca -0.15 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1oco h ALA 46 Cb 1.66 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 19.98 1oco h ALA 46 CO 0.17 -0.65 0.14 1.88 0.00 0.00 0.00 179.25 180.79 1oco h TYR 47 N -0.21 0.99 0.34 0.00 -1.99 -1.63 -0.97 116.97 113.51 1oco h TYR 47 Ca 0.17 -0.10 -0.02 0.00 2.00 0.00 0.00 58.73 60.78 1oco h TYR 47 Cb 0.48 -0.28 0.00 0.00 2.00 0.00 0.00 36.73 38.93 1oco h TYR 47 CO -0.45 0.82 -0.16 0.00 -0.00 0.00 0.00 178.16 178.36 1oco h ALA 48 N 1.24 -0.46 -0.28 3.88 0.00 -1.23 -2.33 119.26 120.08 1oco h ALA 48 Ca 0.19 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1oco h ALA 48 Cb 0.33 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1oco h ALA 48 CO 0.00 -0.75 0.03 -0.44 0.00 0.00 0.00 179.25 178.09 1oco h ASP 49 N -0.48 -0.04 0.09 0.00 3.32 -0.27 -1.39 116.42 117.64 1oco h ASP 49 Ca -0.05 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1oco h ASP 49 Cb 0.36 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1oco h ASP 49 CO 0.08 0.01 -0.13 0.15 -1.72 0.00 0.00 179.24 177.63 1oco h PHE 50 N 0.13 -0.37 0.00 4.55 3.04 -0.98 -1.17 116.94 122.14 1oco h PHE 50 Ca 0.13 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.09 1oco h PHE 50 Cb 0.16 0.15 0.00 0.00 2.56 0.00 0.00 35.95 38.82 1oco h PHE 50 CO -0.19 -0.16 0.00 0.66 -2.02 0.00 0.00 178.31 176.60 1oco n TYR 51 N -3.14 0.00 0.15 0.41 4.01 -0.89 -3.65 117.16 114.04 1oco n TYR 51 Ca -0.03 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.57 1oco n TYR 51 Cb 0.11 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.06 1oco n TYR 51 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1oco h ARG 52 N 0.00 -0.30 -1.08 -0.72 2.43 -0.03 -3.21 114.38 111.47 1oco h ARG 52 Ca 0.00 0.02 -0.53 0.00 -0.81 0.00 0.00 59.98 58.66 1oco h ARG 52 Cb 0.00 0.07 -0.42 0.00 -0.42 0.00 0.00 29.97 29.20 1oco h ARG 52 CO 0.00 -0.16 -0.83 0.09 -1.51 0.00 0.00 179.97 177.56 1oco n ASN 53 N -5.20 4.31 -4.77 -3.80 4.13 -1.24 -5.06 115.26 103.63 1oco n ASN 53 Ca -0.09 -3.53 -0.40 0.00 1.68 0.00 0.00 54.58 52.24 1oco n ASN 53 Cb 0.17 -0.42 -0.06 0.00 -1.54 0.00 0.00 39.78 37.93 1oco n ASN 53 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1oco s TYR 54 N -3.55 3.88 -0.31 3.10 5.04 -1.21 -5.03 117.35 119.26 1oco s TYR 54 Ca 0.46 1.61 0.02 0.00 -2.44 0.00 0.00 57.07 56.72 1oco s TYR 54 Cb 0.40 -2.79 0.09 0.00 0.35 0.00 0.00 41.96 40.02 1oco s TYR 54 CO -0.07 0.46 0.05 0.34 -1.34 0.00 0.00 175.55 174.99 1oco s ASP 55 N -0.91 4.33 0.38 4.32 -1.08 -1.26 -5.00 116.67 117.44 1oco s ASP 55 Ca 0.37 -1.78 0.07 0.00 -0.52 0.00 0.00 52.55 50.69 1oco s ASP 55 Cb -0.23 -1.27 0.76 0.00 -1.46 0.00 0.00 42.92 40.72 1oco s ASP 55 CO 0.26 -0.36 1.95 0.77 0.52 0.00 0.00 175.17 178.30 1oco h SER 56 N 7.85 0.37 -0.28 -0.34 4.64 -1.99 -1.64 113.55 122.16 1oco h SER 56 Ca -0.10 -0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 61.09 1oco h SER 56 Cb 1.03 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.01 1oco h SER 56 CO 0.48 0.42 -0.11 -0.03 -0.87 0.00 0.00 176.83 176.72 1oco h MET 57 N 0.40 0.57 0.03 4.77 -1.53 -1.99 0.88 114.93 118.07 1oco h MET 57 Ca 0.09 -0.24 0.01 0.00 -3.44 0.00 0.00 59.70 56.13 1oco h MET 57 Cb 0.23 -0.02 -0.02 0.00 -0.55 0.00 0.00 31.60 31.24 1oco h MET 57 CO 0.00 0.80 -0.09 -0.22 0.14 0.00 0.00 176.91 177.54 1oco h LYS 58 N 0.32 -0.17 -0.66 0.39 3.64 -1.92 0.15 116.57 118.32 1oco h LYS 58 Ca 0.07 0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.60 1oco h LYS 58 Cb 0.61 0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 32.37 1oco h LYS 58 CO 0.04 -0.11 0.11 0.22 -2.27 0.00 0.00 179.45 177.43 1oco h ASP 59 N -0.18 -0.08 0.19 4.20 3.58 -1.22 -1.02 116.42 121.89 1oco h ASP 59 Ca 0.03 0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.61 1oco h ASP 59 Cb 0.21 0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.47 1oco h ASP 59 CO -0.08 -0.05 -0.09 0.15 -2.88 0.00 0.00 179.24 176.29 1oco h PHE 60 N 0.22 -0.23 -0.26 0.28 3.57 0.34 -2.34 116.94 118.51 1oco h PHE 60 Ca 0.36 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.92 1oco h PHE 60 Cb 0.58 0.08 -0.07 0.00 2.79 0.00 0.00 35.95 39.33 1oco h PHE 60 CO -0.29 -0.12 -0.18 0.93 -2.23 0.00 0.00 178.31 176.41 1oco h GLU 61 N -0.28 -0.16 -0.54 1.11 4.39 0.02 0.46 114.58 119.58 1oco h GLU 61 Ca -0.03 0.01 0.11 0.00 0.34 0.00 0.00 59.36 59.79 1oco h GLU 61 Cb 0.22 0.04 -0.09 0.00 -0.10 0.00 0.00 28.75 28.81 1oco h GLU 61 CO 0.04 -0.11 0.02 0.93 -1.16 0.00 0.00 179.01 178.74 1oco h GLU 62 N -0.17 0.14 -0.53 2.33 5.08 -1.17 0.25 114.58 120.52 1oco h GLU 62 Ca 0.14 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1oco h GLU 62 Cb 0.39 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1oco h GLU 62 CO -0.36 0.09 0.20 0.52 -1.00 0.00 0.00 179.01 178.46 1oco h MET 63 N 0.14 0.79 0.00 2.33 2.86 -0.67 -0.79 114.93 119.59 1oco h MET 63 Ca 0.28 -0.15 0.01 0.00 -2.06 0.00 0.00 59.70 57.79 1oco h MET 63 Cb 0.42 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1oco h MET 63 CO -0.44 0.70 -0.09 -0.09 1.06 0.00 0.00 176.91 178.06 1oco h ARG 64 N 0.71 -0.15 -0.20 1.72 2.43 0.12 -1.82 114.38 117.20 1oco h ARG 64 Ca 0.17 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1oco h ARG 64 Cb 0.21 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1oco h ARG 64 CO -0.01 -0.10 0.02 0.87 -1.51 0.00 0.00 179.97 179.24 1oco h LYS 65 N -0.15 0.29 0.00 0.20 1.57 -0.43 -1.42 116.57 116.63 1oco h LYS 65 Ca 0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1oco h LYS 65 Cb 0.19 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1oco h LYS 65 CO -0.09 0.30 0.00 0.00 -0.57 0.00 0.00 179.45 179.09 1oco n ALA 66 N -2.50 1.74 -1.04 3.86 0.00 -0.32 -4.90 120.51 117.36 1oco n ALA 66 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 53.44 53.39 1oco n ALA 66 Cb 0.17 -1.29 -0.01 0.00 0.00 0.00 0.00 19.45 18.32 1oco n ALA 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oco n GLY 67 N 0.17 0.51 0.24 0.00 0.00 -0.53 -4.98 105.19 100.59 1oco n GLY 67 Ca 0.04 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 1oco n GLY 67 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1oco h ILE 68 N 0.00 1.29 -4.18 -0.61 3.07 -1.76 -3.46 117.51 111.85 1oco h ILE 68 Ca -0.03 -1.50 -0.51 0.00 1.55 0.00 0.00 64.86 64.37 1oco h ILE 68 Cb 0.14 1.48 0.11 0.00 -0.27 0.00 0.00 36.82 38.28 1oco h ILE 68 CO 0.04 0.49 0.38 -0.36 -1.05 0.00 0.00 178.15 177.66 1oco s PHE 69 N -4.38 2.47 -0.37 0.16 0.08 -1.26 -4.99 117.98 109.69 1oco s PHE 69 Ca -0.12 1.56 0.04 0.00 0.12 0.00 0.00 56.93 58.53 1oco s PHE 69 Cb 0.10 -3.26 0.07 0.00 -0.57 0.00 0.00 43.02 39.36 1oco s PHE 69 CO 0.85 -1.92 0.89 0.00 -0.10 0.00 0.00 175.22 174.94 1oco n GLN 70 N -2.41 1.52 -0.03 0.44 10.64 -1.26 -4.48 117.38 121.80 1oco n GLN 70 Ca 0.11 -1.28 0.02 0.00 -1.83 0.00 0.00 57.00 54.02 1oco n GLN 70 Cb 0.51 -1.08 0.02 0.00 -0.86 0.00 0.00 30.24 28.84 1oco n GLN 70 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1oco n SER 71 N -0.01 1.81 -2.99 2.61 3.41 -1.26 -4.90 113.62 112.29 1oco n SER 71 Ca 0.03 -2.09 0.02 0.00 -0.26 0.00 0.00 58.87 56.57 1oco n SER 71 Cb 0.22 -0.08 -0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1oco n SER 71 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oco s ALA 72 N -1.21 -3.46 -2.24 7.33 0.00 -1.26 -5.26 121.76 115.66 1oco s ALA 72 Ca 0.06 0.82 0.30 0.00 0.00 0.00 0.00 51.96 53.14 1oco s ALA 72 Cb 0.05 -2.87 1.50 0.00 0.00 0.00 0.00 23.12 21.80 1oco s ALA 72 CO 0.01 -2.33 2.00 1.63 0.00 0.00 0.00 175.76 177.06