#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ikv n LYS 2 N 0.00 -1.20 -1.53 2.12 5.02 -1.26 -4.82 118.16 116.49 3ikv n LYS 2 Ca 0.00 1.06 -0.44 0.00 -2.02 0.00 0.00 58.31 56.92 3ikv n LYS 2 Cb 0.00 -1.07 -0.01 0.00 -0.02 0.00 0.00 35.03 33.93 3ikv n LYS 2 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3ikv n VAL 3 N 2.31 2.01 -2.59 -0.18 0.31 -1.26 -4.95 118.33 113.98 3ikv n VAL 3 Ca -0.02 -0.50 -0.37 0.00 -0.01 0.00 0.00 64.34 63.44 3ikv n VAL 3 Cb 0.04 -0.78 -0.05 0.00 -0.91 0.00 0.00 33.84 32.15 3ikv n VAL 3 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 3ikv s PRO 4 N -1.58 4.27 0.51 5.55 0.02 -1.26 -4.90 135.00 137.61 3ikv s PRO 4 Ca 0.61 1.48 0.21 0.00 0.02 0.00 0.00 61.00 63.32 3ikv s PRO 4 Cb -0.67 -2.60 1.31 0.00 0.02 0.00 0.00 34.50 32.56 3ikv s PRO 4 CO 0.58 -0.04 2.03 1.49 -0.33 0.00 0.00 177.00 180.74 3ikv h GLU 5 N 2.66 0.05 -0.04 5.54 4.81 -2.01 -0.65 114.58 124.94 3ikv h GLU 5 Ca -0.48 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.65 3ikv h GLU 5 Cb 1.21 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 3ikv h GLU 5 CO 0.63 0.04 -0.44 0.00 -0.73 0.00 0.00 179.01 178.50 3ikv h ALA 6 N 1.80 1.18 -0.18 2.92 0.00 -2.01 -3.08 119.26 119.89 3ikv h ALA 6 Ca 0.19 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 3ikv h ALA 6 Cb 0.69 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 3ikv h ALA 6 CO -0.01 0.58 -0.28 0.00 0.00 0.00 0.00 179.25 179.54 3ikv h ALA 7 N 1.47 0.28 -0.86 0.00 0.00 -1.49 -2.83 119.26 115.83 3ikv h ALA 7 Ca 0.00 -0.40 0.14 0.00 0.00 0.00 0.00 54.91 54.66 3ikv h ALA 7 Cb 0.82 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.47 3ikv h ALA 7 CO 0.06 0.28 0.46 0.82 0.00 0.00 0.00 179.25 180.87 3ikv h ILE 8 N 0.16 0.76 -0.82 0.00 1.08 -1.43 0.21 117.51 117.47 3ikv h ILE 8 Ca 0.02 -0.23 -0.04 0.00 -0.39 0.00 0.00 64.86 64.22 3ikv h ILE 8 Cb 0.86 0.03 -0.04 0.00 -3.07 0.00 0.00 36.82 34.60 3ikv h ILE 8 CO 0.06 0.12 0.37 0.28 -0.69 0.00 0.00 178.15 178.30 3ikv h SER 9 N 0.67 1.09 -0.45 1.72 0.02 -1.50 -2.48 113.55 112.62 3ikv h SER 9 Ca 0.46 -0.14 -0.14 0.00 -0.84 0.00 0.00 61.79 61.14 3ikv h SER 9 Cb 0.62 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 3ikv h SER 9 CO -0.34 0.93 -0.24 0.03 -1.14 0.00 0.00 176.83 176.06 3ikv h ARG 10 N 1.17 0.97 -0.79 3.45 3.08 -0.46 -2.67 114.38 119.13 3ikv h ARG 10 Ca 0.28 -0.43 0.09 0.00 0.07 0.00 0.00 59.98 59.99 3ikv h ARG 10 Cb 0.15 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.10 3ikv h ARG 10 CO -0.03 1.10 0.45 -0.07 -1.07 0.00 0.00 179.97 180.34 3ikv h LEU 11 N 0.83 0.63 -0.61 3.04 3.38 -0.50 0.33 115.31 122.41 3ikv h LEU 11 Ca 0.10 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.16 3ikv h LEU 11 Cb 0.82 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 3ikv h LEU 11 CO 0.07 0.36 0.35 0.40 0.09 0.00 0.00 178.44 179.71 3ikv h ILE 12 N 0.75 1.01 -0.09 1.22 2.04 -1.21 0.04 117.51 121.27 3ikv h ILE 12 Ca 0.38 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 3ikv h ILE 12 Cb 0.35 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 3ikv h ILE 12 CO -0.25 0.12 0.03 0.74 0.00 0.00 0.00 178.15 178.80 3ikv h THR 13 N 0.67 1.16 -0.64 -0.27 2.02 -0.66 -1.99 112.91 113.20 3ikv h THR 13 Ca 0.26 -0.47 0.12 0.00 0.77 0.00 0.00 66.41 67.09 3ikv h THR 13 Cb 0.10 1.31 -0.09 0.00 -1.74 0.00 0.00 68.15 67.73 3ikv h THR 13 CO -0.14 0.14 0.18 1.88 0.37 0.00 0.00 175.52 177.95 3ikv h TYR 14 N -0.03 0.30 -0.02 3.16 0.05 0.15 -1.13 116.97 119.45 3ikv h TYR 14 Ca 0.03 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.85 3ikv h TYR 14 Cb 0.19 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 37.89 3ikv h TYR 14 CO -0.01 0.01 0.01 1.25 -1.05 0.00 0.00 178.16 178.37 3ikv h LEU 15 N 0.32 0.02 -1.83 3.88 5.85 -0.87 0.78 115.31 123.46 3ikv h LEU 15 Ca 0.34 -0.02 0.13 0.00 0.84 0.00 0.00 57.88 59.17 3ikv h LEU 15 Cb 0.49 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 3ikv h LEU 15 CO -0.39 0.03 0.39 0.03 -0.34 0.00 0.00 178.44 178.16 3ikv h ARG 16 N 0.00 0.18 -0.01 1.25 3.08 -0.58 0.81 114.38 119.11 3ikv h ARG 16 Ca 0.01 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 3ikv h ARG 16 Cb 0.02 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.03 3ikv h ARG 16 CO -0.00 0.12 -0.04 0.82 -1.07 0.00 0.00 179.97 179.80 3ikv h ILE 17 N 0.18 1.50 -0.86 2.04 2.04 -0.26 -2.80 117.51 119.36 3ikv h ILE 17 Ca 0.27 -1.54 0.07 0.00 1.00 0.00 0.00 64.86 64.67 3ikv h ILE 17 Cb 0.82 2.52 -0.06 0.00 -0.74 0.00 0.00 36.82 39.36 3ikv h ILE 17 CO -0.04 0.40 0.56 -0.07 0.00 0.00 0.00 178.15 179.00 3ikv h LEU 18 N -0.58 0.82 -0.76 1.44 3.38 0.22 0.85 115.31 120.66 3ikv h LEU 18 Ca -0.00 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.00 3ikv h LEU 18 Cb 0.68 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 3ikv h LEU 18 CO 0.01 0.51 0.49 -0.33 0.09 0.00 0.00 178.44 179.21 3ikv h GLU 19 N 0.92 0.94 0.00 1.13 4.39 -0.88 0.22 114.58 121.30 3ikv h GLU 19 Ca 0.38 -0.06 -0.12 0.00 0.34 0.00 0.00 59.36 59.90 3ikv h GLU 19 Cb 0.27 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 3ikv h GLU 19 CO -0.14 0.62 -0.56 1.49 -1.16 0.00 0.00 179.01 179.25 3ikv h GLU 20 N 0.96 0.00 -0.02 2.33 4.81 -0.75 -2.45 114.58 119.45 3ikv h GLU 20 Ca 0.30 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.28 3ikv h GLU 20 Cb -0.01 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.38 3ikv h GLU 20 CO -0.10 0.56 -0.97 -0.07 -0.73 0.00 0.00 179.01 177.70 3ikv h LEU 21 N 0.00 0.82 -1.09 1.64 3.38 0.26 -2.75 115.31 117.57 3ikv h LEU 21 Ca -0.01 -0.63 -0.00 0.00 0.09 0.00 0.00 57.88 57.33 3ikv h LEU 21 Cb 1.01 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 3ikv h LEU 21 CO 0.07 1.43 0.50 -0.08 0.09 0.00 0.00 178.44 180.46 3ikv h GLU 22 N 0.38 1.12 0.00 1.13 4.81 -0.49 -0.39 114.58 121.14 3ikv h GLU 22 Ca -0.10 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 58.98 3ikv h GLU 22 Cb 1.62 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.75 3ikv h GLU 22 CO 0.19 0.79 -0.22 0.00 -0.73 0.00 0.00 179.01 179.04 3ikv h ALA 23 N 1.41 1.24 -0.00 2.92 0.00 -1.38 -2.01 119.26 121.44 3ikv h ALA 23 Ca 0.30 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3ikv h ALA 23 Cb -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3ikv h ALA 23 CO -0.06 0.27 -0.33 1.04 0.00 0.00 0.00 179.25 180.18 3ikv n GLN 24 N -3.70 0.27 -0.04 0.00 6.02 -0.25 -4.93 117.38 114.75 3ikv n GLN 24 Ca -0.01 -0.13 0.00 0.00 -0.01 0.00 0.00 57.00 56.84 3ikv n GLN 24 Cb 0.33 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.09 3ikv n GLN 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3ikv n GLY 25 N 1.44 1.03 3.70 1.08 0.00 -0.63 -5.02 105.19 106.79 3ikv n GLY 25 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3ikv n GLY 25 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3ikv n VAL 26 N -2.00 0.19 -0.09 1.61 0.31 -0.74 -4.90 118.33 112.70 3ikv n VAL 26 Ca 0.00 -0.03 -0.09 0.00 -0.01 0.00 0.00 64.34 64.20 3ikv n VAL 26 Cb 0.00 -2.03 -0.15 0.00 -0.91 0.00 0.00 33.84 30.75 3ikv n VAL 26 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 3ikv n HIS 27 N 4.81 0.00 -4.55 3.52 -0.00 -1.26 -4.33 115.22 113.40 3ikv n HIS 27 Ca 0.17 0.00 -0.30 0.00 0.46 0.00 0.00 57.72 58.05 3ikv n HIS 27 Cb 0.36 -0.93 -0.17 0.00 -0.12 0.00 0.00 29.99 29.13 3ikv n HIS 27 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 3ikv s ARG 28 N -2.46 2.46 0.00 1.57 1.81 -1.26 -1.29 118.95 119.79 3ikv s ARG 28 Ca -0.09 -0.65 0.00 0.00 -1.72 0.00 0.00 55.73 53.26 3ikv s ARG 28 Cb 0.06 -2.05 0.00 0.00 -0.45 0.00 0.00 34.95 32.51 3ikv s ARG 28 CO 0.77 -0.04 0.00 -2.37 -0.68 0.00 0.00 175.30 172.98 3ikv n THR 29 N 4.13 0.00 -3.66 0.02 5.66 0.18 -4.90 114.28 115.71 3ikv n THR 29 Ca -0.19 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.73 3ikv n THR 29 Cb 0.51 -0.15 -0.02 0.00 -1.55 0.00 0.00 70.33 69.12 3ikv n THR 29 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3ikv s SER 30 N -0.28 -0.33 0.43 1.09 1.04 -1.26 0.40 113.70 114.79 3ikv s SER 30 Ca 0.00 -0.30 0.10 0.00 0.48 0.00 0.00 55.95 56.22 3ikv s SER 30 Cb 0.00 0.57 0.93 0.00 0.10 0.00 0.00 66.02 67.62 3ikv s SER 30 CO 0.00 -1.01 2.04 0.77 0.98 0.00 0.00 173.24 176.02 3ikv h SER 31 N 2.00 0.31 0.75 7.02 4.64 -1.90 0.30 113.55 126.67 3ikv h SER 31 Ca -0.24 -0.02 -0.22 0.00 -0.47 0.00 0.00 61.79 60.83 3ikv h SER 31 Cb 1.26 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 3ikv h SER 31 CO 0.29 0.28 -1.03 1.05 -0.87 0.00 0.00 176.83 176.54 3ikv h GLU 32 N 0.35 0.14 -0.09 4.77 9.09 -1.94 -1.57 114.58 125.33 3ikv h GLU 32 Ca 0.09 -0.21 -0.16 0.00 0.05 0.00 0.00 59.36 59.12 3ikv h GLU 32 Cb 0.06 0.07 0.01 0.00 -1.65 0.00 0.00 28.75 27.24 3ikv h GLU 32 CO -0.01 1.05 -0.58 0.37 0.05 0.00 0.00 179.01 179.88 3ikv h GLN 33 N 0.06 0.56 -0.70 1.06 4.15 -1.81 -2.37 115.11 116.06 3ikv h GLN 33 Ca -0.06 -0.48 -0.05 0.00 0.77 0.00 0.00 58.65 58.84 3ikv h GLN 33 Cb 1.74 0.11 -0.03 0.00 0.21 0.00 0.00 27.48 29.50 3ikv h GLN 33 CO 0.15 1.10 0.26 -0.07 -1.93 0.00 0.00 178.83 178.34 3ikv h LEU 34 N 0.16 0.98 -0.11 -2.39 3.38 -0.49 -2.40 115.31 114.45 3ikv h LEU 34 Ca -0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 3ikv h LEU 34 Cb 1.24 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 3ikv h LEU 34 CO 0.12 0.90 0.04 1.23 0.09 0.00 0.00 178.44 180.82 3ikv h GLY 35 N 1.01 0.18 0.97 0.83 0.00 -1.29 -1.52 103.07 103.25 3ikv h GLY 35 Ca 0.23 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.45 3ikv h GLY 35 CO -0.01 0.10 0.19 -2.09 0.00 0.00 0.00 176.54 174.72 3ikv h GLU 36 N 0.02 0.45 0.00 4.80 4.81 -1.35 0.97 114.58 124.27 3ikv h GLU 36 Ca 0.04 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 3ikv h GLU 36 Cb 0.18 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 3ikv h GLU 36 CO -0.00 0.35 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.48 3ikv h LEU 37 N 0.42 0.00 -2.04 1.64 3.38 -1.38 -2.10 115.31 115.23 3ikv h LEU 37 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3ikv h LEU 37 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3ikv h LEU 37 CO -0.02 0.08 0.00 0.00 0.09 0.00 0.00 178.44 178.59 3ikv n ALA 38 N -2.52 2.44 -3.43 1.53 0.00 -0.58 -5.00 120.51 112.96 3ikv n ALA 38 Ca -0.03 -0.80 -0.18 0.00 0.00 0.00 0.00 53.44 52.44 3ikv n ALA 38 Cb 0.16 -0.77 0.09 0.00 0.00 0.00 0.00 19.45 18.92 3ikv n ALA 38 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3ikv n GLN 39 N 1.30 -6.73 -4.08 0.00 6.02 0.32 -5.02 117.38 109.19 3ikv n GLN 39 Ca 0.15 0.82 -0.09 0.00 -0.01 0.00 0.00 57.00 57.87 3ikv n GLN 39 Cb 0.56 -5.77 -0.09 0.00 1.02 0.00 0.00 30.24 25.96 3ikv n GLN 39 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 3ikv s VAL 40 N -3.34 0.11 0.79 5.09 -7.23 0.03 -5.01 120.40 110.84 3ikv s VAL 40 Ca 0.13 -1.74 -0.12 0.00 -1.81 0.00 0.00 61.98 58.44 3ikv s VAL 40 Cb -0.06 -1.90 0.07 0.00 0.56 0.00 0.00 36.38 35.05 3ikv s VAL 40 CO 0.71 -0.50 1.13 0.42 -0.31 0.00 0.00 175.10 176.54 3ikv s THR 41 N -4.01 2.81 0.11 5.32 -4.23 -1.26 -4.01 115.64 110.37 3ikv s THR 41 Ca 0.20 0.30 0.26 0.00 -1.18 0.00 0.00 61.69 61.26 3ikv s THR 41 Cb 0.06 -2.67 0.27 0.00 1.34 0.00 0.00 72.50 71.50 3ikv s THR 41 CO -0.01 -0.31 1.85 0.00 -0.54 0.00 0.00 174.62 175.61 3ikv h ALA 42 N -1.03 1.01 -0.27 3.99 0.00 -1.90 -2.51 119.26 118.55 3ikv h ALA 42 Ca -0.44 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.24 3ikv h ALA 42 Cb 1.25 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 3ikv h ALA 42 CO 0.49 0.21 -0.11 0.35 0.00 0.00 0.00 179.25 180.19 3ikv h PHE 43 N 0.00 0.62 -0.65 0.00 3.04 -1.90 -1.46 116.94 116.60 3ikv h PHE 43 Ca -0.00 -0.15 0.03 0.00 3.98 0.00 0.00 57.97 61.83 3ikv h PHE 43 Cb 0.71 -0.15 -0.04 0.00 2.56 0.00 0.00 35.95 39.03 3ikv h PHE 43 CO 0.00 0.78 0.40 0.37 -2.02 0.00 0.00 178.31 177.85 3ikv h GLN 44 N 0.29 0.77 -0.31 1.11 5.75 -1.81 0.24 115.11 121.14 3ikv h GLN 44 Ca 0.06 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 3ikv h GLN 44 Cb 0.60 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.97 3ikv h GLN 44 CO 0.03 0.51 0.19 0.28 -2.65 0.00 0.00 178.83 177.19 3ikv h VAL 45 N 0.79 1.11 -0.67 2.39 2.07 -1.33 0.29 116.25 120.91 3ikv h VAL 45 Ca 0.26 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 3ikv h VAL 45 Cb 0.02 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 3ikv h VAL 45 CO -0.10 0.11 0.17 0.03 0.02 0.00 0.00 177.57 177.80 3ikv h ARG 46 N 0.40 1.05 -0.59 1.57 3.08 -0.83 -2.30 114.38 116.76 3ikv h ARG 46 Ca 0.11 -0.24 -0.08 0.00 0.07 0.00 0.00 59.98 59.84 3ikv h ARG 46 Cb 0.02 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 3ikv h ARG 46 CO -0.02 0.93 0.06 -0.22 -1.07 0.00 0.00 179.97 179.64 3ikv h LYS 47 N 1.00 1.00 -0.67 0.04 1.63 0.10 -0.75 116.57 118.93 3ikv h LYS 47 Ca 0.21 -0.29 -0.05 0.00 -0.85 0.00 0.00 60.65 59.67 3ikv h LYS 47 Cb 0.34 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.84 3ikv h LYS 47 CO -0.00 0.96 0.20 -0.44 -3.45 0.00 0.00 179.45 176.73 3ikv h ASP 48 N 0.90 0.96 1.43 4.20 3.32 -0.14 -2.29 116.42 124.79 3ikv h ASP 48 Ca 0.17 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 3ikv h ASP 48 Cb 0.47 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 3ikv h ASP 48 CO 0.02 0.90 -0.16 -0.07 -1.72 0.00 0.00 179.24 178.21 3ikv h LEU 49 N 0.99 0.00 -1.31 1.55 3.38 -1.27 -3.22 115.31 115.43 3ikv h LEU 49 Ca 0.22 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.22 3ikv h LEU 49 Cb 0.29 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 3ikv h LEU 49 CO -0.01 0.16 0.49 -1.28 0.09 0.00 0.00 178.44 177.90 3ikv h SER 50 N 0.00 0.77 0.00 -0.43 0.87 -0.53 -1.35 113.55 112.89 3ikv h SER 50 Ca -0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 3ikv h SER 50 Cb 0.92 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 3ikv h SER 50 CO 0.02 0.53 0.04 -1.22 -0.53 0.00 0.00 176.83 175.67 3ikv n TYR 51 N -4.45 0.00 -4.89 2.24 4.02 -1.22 -4.41 117.16 108.45 3ikv n TYR 51 Ca 0.09 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.66 3ikv n TYR 51 Cb 0.13 -0.43 -0.16 0.00 -0.02 0.00 0.00 39.34 38.86 3ikv n TYR 51 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 3ikv s PHE 52 N -2.84 2.71 0.50 -0.72 0.40 -0.51 -4.91 117.98 112.60 3ikv s PHE 52 Ca 0.00 -0.90 -0.23 0.00 -0.60 0.00 0.00 56.93 55.20 3ikv s PHE 52 Cb 0.00 -1.80 -0.06 0.00 0.51 0.00 0.00 43.02 41.67 3ikv s PHE 52 CO 0.00 -0.36 1.38 0.20 0.70 0.00 0.00 175.22 177.14 3ikv s GLY 53 N 0.45 2.90 0.05 4.36 0.00 -1.26 -5.01 107.32 108.81 3ikv s GLY 53 Ca -0.13 1.38 0.01 0.00 0.00 0.00 0.00 44.72 45.98 3ikv s GLY 53 CO 0.06 1.93 -0.05 -1.35 0.00 0.00 0.00 173.10 173.69 3ikv s SER 54 N -0.78 0.64 0.13 1.64 1.04 -1.26 -5.10 113.70 110.01 3ikv s SER 54 Ca 0.67 -0.73 -0.20 0.00 0.48 0.00 0.00 55.95 56.16 3ikv s SER 54 Cb -0.41 0.11 -0.01 0.00 0.10 0.00 0.00 66.02 65.80 3ikv s SER 54 CO 0.51 -0.38 1.69 0.22 0.98 0.00 0.00 173.24 176.26 3ikv h TYR 55 N 3.92 -0.16 -0.11 5.02 5.03 -2.05 -3.45 116.97 125.17 3ikv h TYR 55 Ca -0.34 0.02 0.00 0.00 2.58 0.00 0.00 58.73 60.99 3ikv h TYR 55 Cb 1.18 0.10 0.00 0.00 1.55 0.00 0.00 36.73 39.57 3ikv h TYR 55 CO 0.61 -0.12 0.00 0.41 -1.32 0.00 0.00 178.16 177.74 3ikv n GLY 56 N -1.23 4.87 3.79 1.82 0.00 -1.26 -5.09 105.19 108.10 3ikv n GLY 56 Ca -0.02 -1.64 -0.39 0.00 0.00 0.00 0.00 46.02 43.97 3ikv n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ikv s THR 57 N 3.87 4.52 0.45 2.61 2.01 -1.26 -5.04 115.64 122.80 3ikv s THR 57 Ca 0.00 1.49 -0.21 0.00 0.31 0.00 0.00 61.69 63.29 3ikv s THR 57 Cb 0.00 -4.03 -0.10 0.00 0.01 0.00 0.00 72.50 68.38 3ikv s THR 57 CO 0.00 0.51 0.98 -0.60 -0.69 0.00 0.00 174.62 174.82 3ikv s ARG 58 N -1.20 4.08 0.00 4.92 3.52 -1.26 -4.95 118.95 124.06 3ikv s ARG 58 Ca 0.34 1.19 0.00 0.00 -0.13 0.00 0.00 55.73 57.12 3ikv s ARG 58 Cb -0.21 -2.15 0.00 0.00 -1.56 0.00 0.00 34.95 31.03 3ikv s ARG 58 CO 0.23 -0.17 0.00 0.41 -0.81 0.00 0.00 175.30 174.96 3ikv n GLY 59 N -0.57 0.60 0.56 8.12 0.00 -1.26 -5.06 105.19 107.57 3ikv n GLY 59 Ca 0.08 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.34 3ikv n GLY 59 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3ikv n VAL 60 N -0.13 0.93 -3.92 1.61 0.31 -1.26 -5.06 118.33 110.80 3ikv n VAL 60 Ca 0.00 -0.09 0.01 0.00 -0.01 0.00 0.00 64.34 64.26 3ikv n VAL 60 Cb 0.05 -1.76 0.01 0.00 -0.91 0.00 0.00 33.84 31.23 3ikv n VAL 60 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3ikv s GLY 61 N -5.07 -0.12 0.09 2.92 0.00 -1.26 -4.88 107.32 98.99 3ikv s GLY 61 Ca -0.19 0.06 0.08 0.00 0.00 0.00 0.00 44.72 44.67 3ikv s GLY 61 CO 0.24 4.31 -0.22 -0.19 0.00 0.00 0.00 173.10 177.25 3ikv s TYR 62 N -2.11 1.85 -0.40 1.90 1.51 0.16 -4.90 117.35 115.38 3ikv s TYR 62 Ca 0.26 -0.40 -0.21 0.00 -1.01 0.00 0.00 57.07 55.70 3ikv s TYR 62 Cb -0.00 -1.04 0.01 0.00 -0.11 0.00 0.00 41.96 40.82 3ikv s TYR 62 CO -0.00 0.19 0.67 0.99 -1.11 0.00 0.00 175.55 176.29 3ikv s THR 63 N -1.05 4.82 0.06 -0.71 2.01 -1.26 0.52 115.64 120.03 3ikv s THR 63 Ca 0.07 0.45 -0.13 0.00 0.31 0.00 0.00 61.69 62.40 3ikv s THR 63 Cb -0.10 -4.16 -0.03 0.00 0.01 0.00 0.00 72.50 68.22 3ikv s THR 63 CO 0.04 -0.47 0.81 0.52 -0.69 0.00 0.00 174.62 174.83 3ikv n VAL 64 N 5.77 -0.27 -0.21 3.82 0.31 -0.41 -0.59 118.33 126.74 3ikv n VAL 64 Ca -0.00 1.27 0.02 0.00 -0.01 0.00 0.00 64.34 65.61 3ikv n VAL 64 Cb 0.48 -1.59 0.12 0.00 -0.91 0.00 0.00 33.84 31.94 3ikv n VAL 64 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 3ikv h PRO 65 N 0.00 0.24 -0.34 5.55 0.11 -1.91 0.15 132.00 135.80 3ikv h PRO 65 Ca 0.06 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.07 3ikv h PRO 65 Cb 0.17 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 3ikv h PRO 65 CO -0.38 0.16 -0.13 0.28 -0.21 0.00 0.00 178.00 177.71 3ikv h VAL 66 N 0.24 1.28 -0.53 3.15 2.07 -1.24 -1.79 116.25 119.44 3ikv h VAL 66 Ca 0.34 -1.23 -0.10 0.00 0.82 0.00 0.00 66.70 66.53 3ikv h VAL 66 Cb 0.53 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 3ikv h VAL 66 CO -0.44 0.40 -0.05 0.25 0.02 0.00 0.00 177.57 177.74 3ikv h LEU 67 N 0.47 0.97 -0.01 2.57 6.46 -0.72 -1.86 115.31 123.20 3ikv h LEU 67 Ca 0.08 -0.33 0.03 0.00 -0.12 0.00 0.00 57.88 57.53 3ikv h LEU 67 Cb 0.66 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.29 3ikv h LEU 67 CO 0.04 1.07 -0.16 0.50 -0.62 0.00 0.00 178.44 179.28 3ikv h LYS 68 N 0.85 -0.25 -0.07 1.25 3.64 -0.59 -0.78 116.57 120.62 3ikv h LYS 68 Ca 0.14 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 3ikv h LYS 68 Cb 0.61 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 3ikv h LYS 68 CO 0.04 -0.17 -0.09 -0.09 -2.27 0.00 0.00 179.45 176.88 3ikv h ARG 69 N -0.26 -0.11 -0.09 1.90 2.43 -1.23 -0.95 114.38 116.08 3ikv h ARG 69 Ca 0.05 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 3ikv h ARG 69 Cb 0.33 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.85 3ikv h ARG 69 CO -0.16 -0.07 -0.26 1.49 -1.51 0.00 0.00 179.97 179.46 3ikv h GLU 70 N -0.12 -0.34 -0.46 0.20 4.81 -1.04 -0.76 114.58 116.87 3ikv h GLU 70 Ca 0.06 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 3ikv h GLU 70 Cb 0.20 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 3ikv h GLU 70 CO -0.14 -0.22 0.16 -0.07 -0.73 0.00 0.00 179.01 178.00 3ikv h LEU 71 N -0.35 0.61 -0.61 1.64 3.38 -0.90 -1.24 115.31 117.84 3ikv h LEU 71 Ca 0.09 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 3ikv h LEU 71 Cb 0.48 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 3ikv h LEU 71 CO -0.29 0.58 0.12 0.03 0.09 0.00 0.00 178.44 178.97 3ikv h ARG 72 N 0.66 1.01 -0.69 1.13 3.08 -0.53 -0.61 114.38 118.42 3ikv h ARG 72 Ca 0.16 -0.26 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 3ikv h ARG 72 Cb 0.18 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 3ikv h ARG 72 CO -0.01 0.93 0.14 1.25 -1.07 0.00 0.00 179.97 181.21 3ikv h HIS 73 N 0.91 1.18 -0.58 3.04 2.76 -0.51 0.27 115.15 122.23 3ikv h HIS 73 Ca 0.19 -0.15 -0.10 0.00 -2.20 0.00 0.00 60.37 58.11 3ikv h HIS 73 Cb 0.40 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 29.01 3ikv h HIS 73 CO 0.03 0.97 -0.02 0.82 -1.30 0.00 0.00 177.93 178.43 3ikv h ILE 74 N 1.05 1.27 -0.00 6.26 2.04 -0.98 -2.90 117.51 124.26 3ikv h ILE 74 Ca 0.21 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.90 3ikv h ILE 74 Cb 0.40 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 3ikv h ILE 74 CO 0.01 0.42 -0.11 0.18 0.00 0.00 0.00 178.15 178.65 3ikv n LEU 75 N -4.19 0.16 -0.12 1.44 4.77 -0.26 -4.91 117.00 113.88 3ikv n LEU 75 Ca 0.02 0.31 -0.02 0.00 -0.03 0.00 0.00 56.01 56.29 3ikv n LEU 75 Cb 0.36 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 41.06 3ikv n LEU 75 CO 0.44 0.04 -0.01 0.61 -1.33 0.00 0.00 177.39 177.13 3ikv n GLY 76 N 1.44 0.51 0.00 -0.72 0.00 -0.08 -4.93 105.19 101.41 3ikv n GLY 76 Ca 0.09 -0.85 0.13 0.00 0.00 0.00 0.00 46.02 45.40 3ikv n GLY 76 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ikv n LEU 77 N -0.18 0.00 -0.41 0.99 4.77 0.77 -2.91 117.00 120.03 3ikv n LEU 77 Ca -0.02 0.48 0.12 0.00 -0.03 0.00 0.00 56.01 56.57 3ikv n LEU 77 Cb 0.06 -0.48 0.50 0.00 -2.33 0.00 0.00 43.42 41.17 3ikv n LEU 77 CO 0.02 -0.03 0.85 -0.46 -1.33 0.00 0.00 177.39 176.44 3ikv n ASN 78 N -1.48 1.26 -4.86 -1.43 6.94 -1.23 -4.64 115.26 109.82 3ikv n ASN 78 Ca 0.07 -1.54 -0.21 0.00 -0.02 0.00 0.00 54.58 52.89 3ikv n ASN 78 Cb 0.31 -0.05 -0.03 0.00 -2.36 0.00 0.00 39.78 37.65 3ikv n ASN 78 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 3ikv s ARG 79 N -1.91 2.88 -0.46 -3.83 0.52 -1.15 -5.09 118.95 109.92 3ikv s ARG 79 Ca 0.35 -1.15 -0.09 0.00 -0.52 0.00 0.00 55.73 54.32 3ikv s ARG 79 Cb 0.19 -2.57 0.11 0.00 0.52 0.00 0.00 34.95 33.19 3ikv s ARG 79 CO 0.29 0.22 0.32 0.15 0.02 0.00 0.00 175.30 176.30 3ikv s LYS 80 N -3.96 2.50 0.08 3.54 -0.14 -1.26 -4.60 119.74 115.90 3ikv s LYS 80 Ca 0.38 -1.68 -0.23 0.00 -1.36 0.00 0.00 55.97 53.08 3ikv s LYS 80 Cb -0.07 -3.88 -0.06 0.00 -1.68 0.00 0.00 37.83 32.13 3ikv s LYS 80 CO 0.27 -1.13 0.70 -1.58 -0.76 0.00 0.00 175.35 172.85 3ikv s TRP 81 N 1.37 3.79 -0.15 3.18 0.52 -0.15 -4.94 118.94 122.56 3ikv s TRP 81 Ca 0.05 1.43 -0.22 0.00 0.02 0.00 0.00 56.10 57.38 3ikv s TRP 81 Cb -0.25 -2.70 -0.03 0.00 -1.15 0.00 0.00 33.47 29.34 3ikv s TRP 81 CO -0.00 0.42 0.67 0.20 0.02 0.00 0.00 176.95 178.26 3ikv s GLY 82 N -0.60 2.26 0.31 0.98 0.00 -1.26 -0.61 107.32 108.40 3ikv s GLY 82 Ca 0.34 -0.09 0.10 0.00 0.00 0.00 0.00 44.72 45.07 3ikv s GLY 82 CO 0.22 1.29 -0.04 1.08 0.00 0.00 0.00 173.10 175.65 3ikv s LEU 83 N 1.51 2.93 0.12 0.66 1.02 0.15 -1.13 118.68 123.94 3ikv s LEU 83 Ca 0.33 -0.94 -0.16 0.00 0.02 0.00 0.00 54.13 53.38 3ikv s LEU 83 Cb -0.16 -1.36 0.04 0.00 0.02 0.00 0.00 46.19 44.72 3ikv s LEU 83 CO 0.13 -0.13 0.40 0.00 0.02 0.00 0.00 176.35 176.77 3ikv s ILE 85 N -3.67 2.04 -0.20 0.00 1.01 -0.42 -0.21 121.20 119.74 3ikv s ILE 85 Ca 0.02 -1.03 -0.02 0.00 0.00 0.00 0.00 60.65 59.63 3ikv s ILE 85 Cb 0.02 -1.75 0.00 0.00 0.01 0.00 0.00 42.46 40.74 3ikv s ILE 85 CO -0.11 0.56 -0.11 -0.69 0.00 0.00 0.00 174.94 174.59 3ikv s VAL 86 N 0.16 2.84 0.00 2.92 1.01 -0.09 -0.33 120.40 126.91 3ikv s VAL 86 Ca -0.13 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.17 3ikv s VAL 86 Cb -0.16 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 33.96 3ikv s VAL 86 CO 0.07 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.25 3ikv n GLY 87 N 4.70 0.70 2.30 4.51 0.00 0.27 -0.38 105.19 117.29 3ikv n GLY 87 Ca -0.19 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 3ikv n GLY 87 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3ikv n MET 88 N 0.00 3.36 -0.05 1.61 0.00 -1.25 -3.93 117.12 116.87 3ikv n MET 88 Ca 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 57.70 55.46 3ikv n MET 88 Cb 0.00 -2.49 0.00 0.00 0.00 0.00 0.00 33.22 30.73 3ikv n MET 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3ikv n GLY 89 N 2.54 0.01 0.37 3.03 0.00 -1.26 -4.57 105.19 105.32 3ikv n GLY 89 Ca 0.63 -1.76 0.01 0.00 0.00 0.00 0.00 46.02 44.90 3ikv n GLY 89 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3ikv h ASP 90 N 0.00 1.03 0.01 1.61 3.32 -1.94 0.09 116.42 120.54 3ikv h ASP 90 Ca 0.00 -0.01 -0.19 0.00 0.02 0.00 0.00 57.03 56.85 3ikv h ASP 90 Cb 0.00 -0.24 0.02 0.00 0.22 0.00 0.00 39.33 39.33 3ikv h ASP 90 CO 0.00 0.71 -0.75 0.25 -1.72 0.00 0.00 179.24 177.73 3ikv h LEU 91 N 1.20 0.64 -0.88 1.55 5.85 -1.92 -2.72 115.31 119.02 3ikv h LEU 91 Ca 0.38 -0.77 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 3ikv h LEU 91 Cb 0.01 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 3ikv h LEU 91 CO -0.12 1.33 0.39 1.23 -0.34 0.00 0.00 178.44 180.93 3ikv h GLY 92 N 0.02 1.28 1.57 3.75 0.00 -1.63 -0.77 103.07 107.29 3ikv h GLY 92 Ca -0.10 -0.64 -0.07 0.00 0.00 0.00 0.00 47.33 46.52 3ikv h GLY 92 CO 0.15 0.61 -0.10 1.76 0.00 0.00 0.00 176.54 178.96 3ikv h SER 93 N 1.18 0.50 -0.18 0.19 0.02 -1.02 -0.77 113.55 113.47 3ikv h SER 93 Ca 0.28 -0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 61.05 3ikv h SER 93 Cb 0.13 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 3ikv h SER 93 CO -0.03 0.64 -0.12 0.00 -1.14 0.00 0.00 176.83 176.18 3ikv h ALA 94 N 1.42 0.26 -0.60 3.77 0.00 -1.09 -2.76 119.26 120.26 3ikv h ALA 94 Ca 0.09 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.71 3ikv h ALA 94 Cb 0.47 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3ikv h ALA 94 CO 0.03 0.11 0.40 -0.07 0.00 0.00 0.00 179.25 179.71 3ikv h LEU 95 N 0.08 0.67 -1.49 0.00 3.38 -0.77 -0.79 115.31 116.39 3ikv h LEU 95 Ca 0.04 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 3ikv h LEU 95 Cb 0.62 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3ikv h LEU 95 CO 0.03 0.48 -0.12 0.00 0.09 0.00 0.00 178.44 178.92 3ikv h ALA 96 N 1.63 1.58 -0.00 1.53 0.00 -0.94 -2.08 119.26 120.98 3ikv h ALA 96 Ca 0.22 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3ikv h ALA 96 Cb -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3ikv h ALA 96 CO -0.05 0.30 -0.19 -0.25 0.00 0.00 0.00 179.25 179.07 3ikv n ASP 97 N -4.30 0.62 -4.68 0.00 10.43 -0.35 -4.76 116.55 113.51 3ikv n ASP 97 Ca -0.01 -0.58 -0.45 0.00 2.57 0.00 0.00 54.79 56.32 3ikv n ASP 97 Cb 0.25 -0.00 -0.04 0.00 1.84 0.00 0.00 41.12 43.17 3ikv n ASP 97 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3ikv n TYR 98 N -0.94 2.44 1.21 1.24 9.36 -0.79 -4.88 117.16 124.81 3ikv n TYR 98 Ca 0.12 -0.03 0.13 0.00 3.32 0.00 0.00 57.90 61.44 3ikv n TYR 98 Cb 0.31 -2.68 0.34 0.00 -0.63 0.00 0.00 39.34 36.68 3ikv n TYR 98 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3ikv n PRO 99 N 5.64 0.81 -1.29 2.98 -0.04 -1.26 -4.39 135.00 137.46 3ikv n PRO 99 Ca 0.19 -0.50 -0.25 0.00 -0.04 0.00 0.00 63.50 62.91 3ikv n PRO 99 Cb 0.33 -1.49 0.13 0.00 -0.04 0.00 0.00 33.50 32.43 3ikv n PRO 99 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3ikv n GLY 100 N 1.36 5.32 0.23 0.55 0.00 -1.26 -4.52 105.19 106.87 3ikv n GLY 100 Ca 0.11 -1.77 0.15 0.00 0.00 0.00 0.00 46.02 44.52 3ikv n GLY 100 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3ikv h PHE 101 N 1.52 0.00 0.00 1.61 -1.00 -1.88 -3.49 116.94 113.70 3ikv h PHE 101 Ca 0.52 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.30 3ikv h PHE 101 Cb 1.71 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.27 3ikv h PHE 101 CO 1.36 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 178.47 3ikv n GLY 102 N 0.48 -1.96 0.16 -1.45 0.00 -1.26 -3.62 105.19 97.54 3ikv n GLY 102 Ca 0.02 -1.53 0.12 0.00 0.00 0.00 0.00 46.02 44.64 3ikv n GLY 102 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ikv n GLU 103 N 0.00 0.50 0.09 1.61 -0.58 -1.26 -4.06 120.64 116.93 3ikv n GLU 103 Ca 0.00 -0.32 -0.01 0.00 -0.42 0.00 0.00 57.16 56.41 3ikv n GLU 103 Cb 0.00 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.33 3ikv n GLU 103 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 3ikv h SER 104 N 0.79 0.00 -3.17 1.62 0.02 -1.81 -3.45 113.55 107.54 3ikv h SER 104 Ca 0.00 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.30 3ikv h SER 104 Cb 0.53 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 62.71 3ikv h SER 104 CO 0.00 0.65 -0.84 -0.36 -1.14 0.00 0.00 176.83 175.13 3ikv s PHE 105 N -2.88 2.65 -0.23 3.45 0.40 -1.24 -0.98 117.98 119.16 3ikv s PHE 105 Ca 0.01 -1.61 0.02 0.00 -0.60 0.00 0.00 56.93 54.75 3ikv s PHE 105 Cb 0.08 -1.82 0.05 0.00 0.51 0.00 0.00 43.02 41.84 3ikv s PHE 105 CO 0.78 -0.78 -0.13 -2.00 0.70 0.00 0.00 175.22 173.79 3ikv s GLU 106 N 1.33 2.39 0.05 0.44 2.12 0.22 -4.60 118.70 120.66 3ikv s GLU 106 Ca 0.03 -1.13 -0.31 0.00 0.36 0.00 0.00 54.97 53.93 3ikv s GLU 106 Cb -0.14 -2.73 -0.08 0.00 0.26 0.00 0.00 34.13 31.45 3ikv s GLU 106 CO -0.11 -0.45 1.58 -0.51 -0.54 0.00 0.00 175.26 175.22 3ikv s LEU 107 N 1.20 4.35 -0.04 2.70 1.43 -1.26 0.32 118.68 127.38 3ikv s LEU 107 Ca -0.04 2.38 0.06 0.00 -1.03 0.00 0.00 54.13 55.50 3ikv s LEU 107 Cb -0.18 -3.56 0.09 0.00 0.03 0.00 0.00 46.19 42.57 3ikv s LEU 107 CO -0.08 -0.83 0.95 0.54 0.23 0.00 0.00 176.35 177.15 3ikv n ARG 108 N 5.45 1.15 -3.64 1.70 1.74 0.31 -4.83 116.66 118.53 3ikv n ARG 108 Ca 0.15 -1.51 -0.03 0.00 -0.77 0.00 0.00 57.85 55.69 3ikv n ARG 108 Cb 0.41 -0.93 -0.05 0.00 -1.02 0.00 0.00 32.46 30.88 3ikv n ARG 108 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3ikv s GLY 109 N -1.38 0.10 -0.04 -0.13 0.00 -1.20 -4.98 107.32 99.69 3ikv s GLY 109 Ca 0.10 2.88 -0.01 0.00 0.00 0.00 0.00 44.72 47.69 3ikv s GLY 109 CO 0.01 1.23 0.03 -1.36 0.00 0.00 0.00 173.10 173.01 3ikv s PHE 110 N -0.86 0.21 0.00 1.90 0.40 -1.26 -1.30 117.98 117.06 3ikv s PHE 110 Ca 0.08 0.11 0.04 0.00 -0.60 0.00 0.00 56.93 56.56 3ikv s PHE 110 Cb -0.02 -0.48 -0.01 0.00 0.51 0.00 0.00 43.02 43.03 3ikv s PHE 110 CO -0.08 -0.18 -0.12 -0.06 0.70 0.00 0.00 175.22 175.48 3ikv s PHE 111 N 1.71 1.04 0.04 0.36 0.40 0.55 -0.16 117.98 121.91 3ikv s PHE 111 Ca -0.01 -0.23 -0.12 0.00 -0.60 0.00 0.00 56.93 55.98 3ikv s PHE 111 Cb -0.13 -0.66 0.01 0.00 0.51 0.00 0.00 43.02 42.76 3ikv s PHE 111 CO -0.03 -0.01 0.26 0.34 0.70 0.00 0.00 175.22 176.48 3ikv s ASP 112 N -0.45 -0.07 0.06 1.36 2.15 -0.90 0.95 116.67 119.77 3ikv s ASP 112 Ca 0.04 -0.24 0.25 0.00 0.43 0.00 0.00 52.55 53.02 3ikv s ASP 112 Cb -0.05 0.33 0.41 0.00 -0.30 0.00 0.00 42.92 43.31 3ikv s ASP 112 CO -0.00 -0.59 1.35 1.33 -0.17 0.00 0.00 175.17 177.09 3ikv n VAL 113 N 0.64 0.17 -2.62 1.11 0.24 -1.26 -2.42 118.33 114.19 3ikv n VAL 113 Ca -0.19 -0.14 -0.43 0.00 -2.04 0.00 0.00 64.34 61.54 3ikv n VAL 113 Cb 0.59 0.07 -0.02 0.00 -1.47 0.00 0.00 33.84 33.01 3ikv n VAL 113 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3ikv s ASP 114 N -3.61 6.82 0.30 -1.34 -1.08 -1.26 -4.88 116.67 111.63 3ikv s ASP 114 Ca 0.08 0.85 0.22 0.00 -0.52 0.00 0.00 52.55 53.18 3ikv s ASP 114 Cb 0.15 -2.55 1.11 0.00 -1.46 0.00 0.00 42.92 40.18 3ikv s ASP 114 CO 0.71 -1.01 1.67 -2.65 0.52 0.00 0.00 175.17 174.41 3ikv n PRO 115 N 7.22 0.15 -0.00 4.34 -0.02 -1.26 -0.74 135.00 144.69 3ikv n PRO 115 Ca 0.12 0.58 0.15 0.00 -2.02 0.00 0.00 63.50 62.33 3ikv n PRO 115 Cb 0.48 -1.93 0.80 0.00 -0.02 0.00 0.00 33.50 32.83 3ikv n PRO 115 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3ikv n GLU 116 N -2.24 1.20 -0.00 -0.52 4.07 -1.26 -3.46 120.64 118.42 3ikv n GLU 116 Ca -0.00 -0.30 0.02 0.00 -0.06 0.00 0.00 57.16 56.81 3ikv n GLU 116 Cb 0.09 -1.49 -0.04 0.00 -0.06 0.00 0.00 31.44 29.94 3ikv n GLU 116 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 3ikv n LYS 117 N -0.63 0.60 -1.97 5.31 5.02 0.08 -4.95 118.16 121.63 3ikv n LYS 117 Ca 0.22 -0.04 -0.40 0.00 -2.02 0.00 0.00 58.31 56.07 3ikv n LYS 117 Cb 0.18 -1.11 -0.00 0.00 -0.02 0.00 0.00 35.03 34.08 3ikv n LYS 117 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3ikv s VAL 118 N -2.29 2.43 0.00 -0.18 1.01 -1.16 -2.18 120.40 118.02 3ikv s VAL 118 Ca -0.02 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.37 3ikv s VAL 118 Cb 0.03 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 33.16 3ikv s VAL 118 CO 0.19 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.98 3ikv n GLY 119 N 0.64 3.17 3.68 4.51 0.00 -0.11 -4.98 105.19 112.09 3ikv n GLY 119 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3ikv n GLY 119 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3ikv s ARG 120 N -0.39 4.16 0.50 1.61 3.52 -0.93 -4.66 118.95 122.77 3ikv s ARG 120 Ca 0.00 2.45 -0.21 0.00 -0.13 0.00 0.00 55.73 57.84 3ikv s ARG 120 Cb 0.00 -3.83 -0.07 0.00 -1.56 0.00 0.00 34.95 29.49 3ikv s ARG 120 CO 0.00 -0.85 1.12 -2.14 -0.81 0.00 0.00 175.30 172.63 3ikv s PRO 121 N 3.45 3.59 0.09 5.12 0.02 -1.26 -0.80 135.00 145.20 3ikv s PRO 121 Ca 0.80 1.62 -0.09 0.00 0.02 0.00 0.00 61.00 63.35 3ikv s PRO 121 Cb -0.41 -2.17 0.00 0.00 0.02 0.00 0.00 34.50 31.94 3ikv s PRO 121 CO 0.35 -0.66 0.20 0.14 -0.33 0.00 0.00 177.00 176.71 3ikv s VAL 122 N -1.72 0.14 -0.46 3.83 -7.23 0.12 -4.88 120.40 110.20 3ikv s VAL 122 Ca 0.68 -1.13 -0.45 0.00 -1.81 0.00 0.00 61.98 59.27 3ikv s VAL 122 Cb -0.24 -1.31 -0.19 0.00 0.56 0.00 0.00 36.38 35.20 3ikv s VAL 122 CO 0.28 -0.63 1.70 -1.14 -0.31 0.00 0.00 175.10 175.00 3ikv n ARG 123 N -0.02 0.23 -2.93 4.82 0.63 -1.26 -0.44 116.66 117.69 3ikv n ARG 123 Ca -0.15 0.08 -0.20 0.00 -0.92 0.00 0.00 57.85 56.66 3ikv n ARG 123 Cb 0.62 -1.63 0.03 0.00 0.45 0.00 0.00 32.46 31.93 3ikv n ARG 123 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3ikv n GLY 124 N 4.46 -0.40 0.00 5.14 0.00 -1.26 -4.90 105.19 108.23 3ikv n GLY 124 Ca 0.33 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.38 3ikv n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ikv n GLY 125 N -1.45 -1.09 3.03 -0.02 0.00 0.41 -4.92 105.19 101.16 3ikv n GLY 125 Ca -0.10 -1.15 -0.10 0.00 0.00 0.00 0.00 46.02 44.67 3ikv n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ikv s VAL 126 N -3.00 0.10 0.04 1.61 0.11 -1.26 0.10 120.40 118.10 3ikv s VAL 126 Ca 0.00 -0.82 -0.30 0.00 -2.93 0.00 0.00 61.98 57.93 3ikv s VAL 126 Cb 0.00 -0.33 -0.05 0.00 -1.53 0.00 0.00 36.38 34.47 3ikv s VAL 126 CO 0.00 -0.45 1.19 -0.63 -3.33 0.00 0.00 175.10 171.88 3ikv s ILE 127 N -1.43 4.11 0.27 7.04 1.01 0.02 -4.35 121.20 127.88 3ikv s ILE 127 Ca -0.15 1.51 0.10 0.00 0.00 0.00 0.00 60.65 62.11 3ikv s ILE 127 Cb -0.09 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.37 3ikv s ILE 127 CO 0.00 0.10 -0.08 -1.61 0.00 0.00 0.00 174.94 173.35 3ikv s GLU 128 N 1.22 2.07 0.50 2.79 2.02 0.77 -0.94 118.70 127.13 3ikv s GLU 128 Ca 0.58 -1.54 -0.20 0.00 0.02 0.00 0.00 54.97 53.83 3ikv s GLU 128 Cb -0.28 -2.02 -0.08 0.00 0.10 0.00 0.00 34.13 31.85 3ikv s GLU 128 CO 0.28 0.36 1.07 -1.58 0.02 0.00 0.00 175.26 175.40 3ikv s HIS 129 N -2.36 2.90 0.55 1.61 5.65 -1.26 -2.12 115.29 120.26 3ikv s HIS 129 Ca 0.31 1.57 0.22 0.00 0.25 0.00 0.00 55.06 57.40 3ikv s HIS 129 Cb -0.06 -3.14 1.46 0.00 -1.18 0.00 0.00 32.58 29.66 3ikv s HIS 129 CO 0.18 -1.06 2.15 -0.39 -0.65 0.00 0.00 174.74 174.98 3ikv h VAL 130 N 1.46 0.80 0.00 0.89 -1.51 -1.81 -1.78 116.25 114.30 3ikv h VAL 130 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 3ikv h VAL 130 Cb 1.23 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 31.34 3ikv h VAL 130 CO 0.58 0.00 0.28 0.44 -1.23 0.00 0.00 177.57 177.64 3ikv h ASP 131 N 0.00 0.00 0.11 4.19 3.45 -1.91 -0.39 116.42 121.87 3ikv h ASP 131 Ca 0.04 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.50 3ikv h ASP 131 Cb 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 3ikv h ASP 131 CO -0.00 0.00 -0.15 0.18 -1.57 0.00 0.00 179.24 177.70 3ikv n LEU 132 N -2.75 1.37 -0.24 1.55 4.32 -0.67 -4.35 117.00 116.22 3ikv n LEU 132 Ca -0.02 -0.42 0.05 0.00 -0.02 0.00 0.00 56.01 55.60 3ikv n LEU 132 Cb 0.32 -0.06 0.16 0.00 -1.62 0.00 0.00 43.42 42.22 3ikv n LEU 132 CO 0.13 0.24 0.87 -0.07 -1.22 0.00 0.00 177.39 177.34 3ikv h LEU 133 N 1.92 -0.18 -1.43 2.23 -0.00 -1.25 0.11 115.31 116.72 3ikv h LEU 133 Ca 0.00 0.17 0.00 0.00 -0.00 0.00 0.00 57.88 58.05 3ikv h LEU 133 Cb 0.54 0.27 0.00 0.00 -0.00 0.00 0.00 40.66 41.47 3ikv h LEU 133 CO 0.00 -0.11 0.00 -2.65 -0.00 0.00 0.00 178.44 175.68 3ikv n PRO 134 N -5.25 0.14 -0.00 1.13 -0.02 -1.26 -0.96 135.00 128.77 3ikv n PRO 134 Ca 0.13 0.64 0.06 0.00 -2.02 0.00 0.00 63.50 62.30 3ikv n PRO 134 Cb 0.45 -1.96 -0.08 0.00 -0.02 0.00 0.00 33.50 31.89 3ikv n PRO 134 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3ikv n GLN 135 N -2.25 0.94 -0.00 -0.52 6.02 0.28 -4.59 117.38 117.24 3ikv n GLN 135 Ca -0.01 -0.08 0.07 0.00 -0.01 0.00 0.00 57.00 56.96 3ikv n GLN 135 Cb 0.03 -1.23 -0.10 0.00 1.02 0.00 0.00 30.24 29.97 3ikv n GLN 135 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3ikv n ARG 136 N -1.77 1.17 -0.05 -1.09 3.00 -0.51 -4.67 116.66 112.72 3ikv n ARG 136 Ca -0.01 -0.08 -0.19 0.00 -0.01 0.00 0.00 57.85 57.56 3ikv n ARG 136 Cb 0.28 -1.28 -0.13 0.00 0.00 0.00 0.00 32.46 31.32 3ikv n ARG 136 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 3ikv h VAL 137 N 0.00 1.33 -1.73 1.55 2.07 -1.29 -3.41 116.25 114.78 3ikv h VAL 137 Ca 0.00 -2.32 -0.68 0.00 0.82 0.00 0.00 66.70 64.51 3ikv h VAL 137 Cb 0.54 2.86 0.04 0.00 -1.52 0.00 0.00 31.29 33.21 3ikv h VAL 137 CO 0.00 0.54 0.68 -2.65 0.02 0.00 0.00 177.57 176.16 3ikv n PRO 138 N -4.37 1.33 -0.28 1.57 -0.02 -1.26 -1.57 135.00 130.41 3ikv n PRO 138 Ca -0.21 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 3ikv n PRO 138 Cb 0.66 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 3ikv n PRO 138 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ikv n GLY 139 N 3.28 2.07 0.00 -1.23 0.00 -1.26 -4.72 105.19 103.33 3ikv n GLY 139 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3ikv n GLY 139 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3ikv n ARG 140 N -2.00 0.00 -3.81 1.61 1.85 -0.87 -5.05 116.66 108.38 3ikv n ARG 140 Ca 0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.56 3ikv n ARG 140 Cb 0.00 -0.11 -0.16 0.00 -1.05 0.00 0.00 32.46 31.14 3ikv n ARG 140 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 3ikv s ILE 141 N 0.00 0.90 -0.13 8.89 1.01 -0.61 -4.13 121.20 127.13 3ikv s ILE 141 Ca 0.00 -0.82 0.16 0.00 0.00 0.00 0.00 60.65 60.00 3ikv s ILE 141 Cb 0.00 -1.32 -0.24 0.00 0.01 0.00 0.00 42.46 40.91 3ikv s ILE 141 CO 0.00 -0.18 0.16 -0.62 0.00 0.00 0.00 174.94 174.30 3ikv n GLU 142 N 4.91 0.99 -5.22 2.79 4.71 -0.28 -4.64 120.64 123.90 3ikv n GLU 142 Ca -0.10 -0.05 -0.32 0.00 -0.01 0.00 0.00 57.16 56.68 3ikv n GLU 142 Cb 0.46 -1.45 -0.17 0.00 -1.01 0.00 0.00 31.44 29.27 3ikv n GLU 142 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 3ikv s ILE 143 N -2.67 2.11 -0.16 -3.67 1.01 -0.50 -0.98 121.20 116.35 3ikv s ILE 143 Ca -0.08 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 59.56 3ikv s ILE 143 Cb 0.07 -1.79 0.00 0.00 0.01 0.00 0.00 42.46 40.76 3ikv s ILE 143 CO 0.73 0.56 -0.18 0.00 0.00 0.00 0.00 174.94 176.06 3ikv s ALA 144 N 0.17 2.41 -0.38 9.38 0.00 -0.18 -1.59 121.76 131.55 3ikv s ALA 144 Ca -0.13 -1.09 -0.24 0.00 0.00 0.00 0.00 51.96 50.50 3ikv s ALA 144 Cb -0.16 -1.16 0.01 0.00 0.00 0.00 0.00 23.12 21.81 3ikv s ALA 144 CO 0.07 -0.08 0.82 -0.51 0.00 0.00 0.00 175.76 176.06 3ikv s LEU 145 N 0.90 4.11 -0.32 0.00 1.02 0.71 -0.88 118.68 124.21 3ikv s LEU 145 Ca -0.04 0.32 -0.14 0.00 0.02 0.00 0.00 54.13 54.28 3ikv s LEU 145 Cb -0.15 -3.07 -0.02 0.00 0.02 0.00 0.00 46.19 42.96 3ikv s LEU 145 CO -0.02 -0.80 0.33 -0.22 0.02 0.00 0.00 176.35 175.65 3ikv s LEU 146 N 3.24 4.31 -0.43 1.79 2.96 -0.52 -0.91 118.68 129.12 3ikv s LEU 146 Ca 0.33 -0.12 0.09 0.00 -0.22 0.00 0.00 54.13 54.21 3ikv s LEU 146 Cb -0.13 -2.30 0.30 0.00 0.50 0.00 0.00 46.19 44.56 3ikv s LEU 146 CO 0.19 -0.26 0.67 0.35 -1.32 0.00 0.00 176.35 175.98 3ikv n THR 147 N 5.18 0.20 -4.37 3.68 -2.24 0.49 -1.96 114.28 115.25 3ikv n THR 147 Ca -0.10 -4.53 -0.24 0.00 -2.27 0.00 0.00 64.05 56.91 3ikv n THR 147 Cb 0.50 -1.22 -0.09 0.00 -2.10 0.00 0.00 70.33 67.43 3ikv n THR 147 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3ikv s VAL 148 N -2.16 2.80 0.72 2.28 -7.23 -1.25 -4.41 120.40 111.15 3ikv s VAL 148 Ca 0.39 -2.09 -0.16 0.00 -1.81 0.00 0.00 61.98 58.31 3ikv s VAL 148 Cb 0.25 -2.66 -0.01 0.00 0.56 0.00 0.00 36.38 34.52 3ikv s VAL 148 CO -0.09 -0.31 0.85 -2.65 -0.31 0.00 0.00 175.10 172.59 3ikv n PRO 149 N -0.83 0.45 -0.33 4.82 -0.02 -1.26 -4.68 135.00 133.14 3ikv n PRO 149 Ca -0.05 0.21 0.23 0.00 -2.02 0.00 0.00 63.50 61.86 3ikv n PRO 149 Cb 0.61 -2.11 0.50 0.00 -0.02 0.00 0.00 33.50 32.48 3ikv n PRO 149 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3ikv h ARG 150 N -0.27 0.39 0.00 -0.52 2.43 -1.97 -1.63 114.38 112.81 3ikv h ARG 150 Ca -0.47 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 3ikv h ARG 150 Cb 1.34 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 3ikv h ARG 150 CO 0.46 0.26 0.00 1.05 -1.51 0.00 0.00 179.97 180.23 3ikv h GLU 151 N 0.40 0.00 -0.01 0.20 9.09 -1.99 -3.17 114.58 119.11 3ikv h GLU 151 Ca 0.61 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.02 3ikv h GLU 151 Cb 1.52 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.62 3ikv h GLU 151 CO -0.33 0.00 -0.17 0.00 0.05 0.00 0.00 179.01 178.57 3ikv n ALA 152 N -1.92 2.80 0.14 1.06 0.00 -0.64 -4.74 120.51 117.22 3ikv n ALA 152 Ca 0.03 -0.52 -0.15 0.00 0.00 0.00 0.00 53.44 52.79 3ikv n ALA 152 Cb 0.34 -0.44 -0.08 0.00 0.00 0.00 0.00 19.45 19.27 3ikv n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ikv h ALA 153 N 2.31 -0.84 -0.62 0.00 0.00 -1.47 -0.62 119.26 118.03 3ikv h ALA 153 Ca 0.00 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.83 3ikv h ALA 153 Cb 0.47 0.73 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 3ikv h ALA 153 CO 0.00 -1.03 0.41 0.37 0.00 0.00 0.00 179.25 179.00 3ikv h GLN 154 N -0.72 0.77 0.39 0.00 5.75 -1.85 -0.11 115.11 119.33 3ikv h GLN 154 Ca 0.00 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.44 3ikv h GLN 154 Cb 0.72 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 29.10 3ikv h GLN 154 CO -0.22 0.51 -0.19 0.87 -2.65 0.00 0.00 178.83 177.15 3ikv h LYS 155 N 0.79 -0.50 -0.93 1.69 1.79 -1.78 -2.16 116.57 115.48 3ikv h LYS 155 Ca 0.24 0.03 0.05 0.00 -2.18 0.00 0.00 60.65 58.79 3ikv h LYS 155 Cb -0.01 0.11 -0.06 0.00 -1.58 0.00 0.00 32.23 30.70 3ikv h LYS 155 CO -0.06 -0.23 0.61 0.00 -1.08 0.00 0.00 179.45 178.69 3ikv h ALA 156 N -0.20 1.45 0.00 3.86 0.00 -0.81 0.33 119.26 123.89 3ikv h ALA 156 Ca -0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3ikv h ALA 156 Cb 0.50 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3ikv h ALA 156 CO 0.09 0.44 -0.18 0.00 0.00 0.00 0.00 179.25 179.60 3ikv h ALA 157 N 1.48 1.37 -0.12 0.00 0.00 -0.91 -1.01 119.26 120.06 3ikv h ALA 157 Ca 0.38 -0.16 -0.23 0.00 0.00 0.00 0.00 54.91 54.90 3ikv h ALA 157 Cb 0.10 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.87 3ikv h ALA 157 CO -0.13 0.23 -0.81 -0.44 0.00 0.00 0.00 179.25 178.09 3ikv h ASP 158 N 0.00 0.88 -0.10 0.00 3.32 -0.27 -0.77 116.42 119.48 3ikv h ASP 158 Ca -0.00 -0.60 -0.00 0.00 0.02 0.00 0.00 57.03 56.45 3ikv h ASP 158 Cb 0.41 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 3ikv h ASP 158 CO 0.02 1.39 0.05 -0.07 -1.72 0.00 0.00 179.24 178.91 3ikv h LEU 159 N 0.48 0.13 -0.66 1.55 3.38 -0.86 0.99 115.31 120.33 3ikv h LEU 159 Ca -0.06 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.83 3ikv h LEU 159 Cb 1.44 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 42.11 3ikv h LEU 159 CO 0.16 0.22 0.38 -0.07 0.09 0.00 0.00 178.44 179.22 3ikv h LEU 160 N 0.03 0.58 -0.49 1.67 3.38 -1.14 0.56 115.31 119.89 3ikv h LEU 160 Ca 0.03 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 3ikv h LEU 160 Cb 0.12 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3ikv h LEU 160 CO -0.00 0.38 0.18 0.58 0.09 0.00 0.00 178.44 179.67 3ikv h VAL 161 N 0.71 1.22 0.00 1.22 2.07 -0.89 -1.86 116.25 118.71 3ikv h VAL 161 Ca 0.29 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 3ikv h VAL 161 Cb 0.14 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 3ikv h VAL 161 CO -0.16 0.26 -0.27 0.00 0.02 0.00 0.00 177.57 177.42 3ikv h ALA 162 N 1.03 1.27 0.00 1.67 0.00 0.21 -2.10 119.26 121.34 3ikv h ALA 162 Ca 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3ikv h ALA 162 Cb 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3ikv h ALA 162 CO -0.01 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.57 3ikv n ALA 163 N -2.36 2.18 -0.22 0.00 0.00 0.19 -4.90 120.51 115.39 3ikv n ALA 163 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3ikv n ALA 163 Cb 0.36 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.41 3ikv n ALA 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ikv n GLY 164 N 1.01 0.86 3.76 0.00 0.00 -0.79 -4.00 105.19 106.03 3ikv n GLY 164 Ca 0.08 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 3ikv n GLY 164 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3ikv s ILE 165 N -2.00 2.73 -0.15 -0.61 1.10 -0.77 -4.88 121.20 116.62 3ikv s ILE 165 Ca 0.00 0.47 0.17 0.00 -0.51 0.00 0.00 60.65 60.78 3ikv s ILE 165 Cb 0.00 -3.20 -0.24 0.00 0.15 0.00 0.00 42.46 39.17 3ikv s ILE 165 CO 0.00 -0.09 0.42 0.29 -2.11 0.00 0.00 174.94 173.45 3ikv n LYS 166 N -1.41 0.70 -3.58 3.50 5.02 -0.38 -4.83 118.16 117.19 3ikv n LYS 166 Ca 0.13 -0.13 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 3ikv n LYS 166 Cb 0.49 -1.37 -0.07 0.00 -0.02 0.00 0.00 35.03 34.07 3ikv n LYS 166 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3ikv s GLY 167 N -3.68 -0.54 -0.13 0.72 0.00 -0.15 -1.85 107.32 101.69 3ikv s GLY 167 Ca -0.04 1.57 0.00 0.00 0.00 0.00 0.00 44.72 46.25 3ikv s GLY 167 CO 0.69 1.25 -0.12 -0.42 0.00 0.00 0.00 173.10 174.50 3ikv s ILE 168 N -0.52 1.37 -0.70 0.90 1.01 0.92 -1.01 121.20 123.17 3ikv s ILE 168 Ca -0.06 -0.52 -0.19 0.00 0.00 0.00 0.00 60.65 59.88 3ikv s ILE 168 Cb -0.02 -1.31 0.12 0.00 0.01 0.00 0.00 42.46 41.26 3ikv s ILE 168 CO 0.06 0.42 0.82 -0.22 0.00 0.00 0.00 174.94 176.03 3ikv s LEU 169 N 1.48 5.41 -0.17 2.97 2.96 -0.06 -1.07 118.68 130.21 3ikv s LEU 169 Ca 0.03 -1.68 -0.26 0.00 -0.22 0.00 0.00 54.13 52.00 3ikv s LEU 169 Cb -0.13 -2.32 -0.01 0.00 0.50 0.00 0.00 46.19 44.23 3ikv s LEU 169 CO -0.09 -1.07 0.88 0.21 -1.32 0.00 0.00 176.35 174.97 3ikv s ASN 170 N 3.44 7.02 -0.00 3.68 2.47 1.00 -1.44 114.94 131.11 3ikv s ASN 170 Ca 0.17 1.25 0.17 0.00 0.42 0.00 0.00 52.86 54.88 3ikv s ASN 170 Cb -0.18 -2.48 -0.19 0.00 -1.45 0.00 0.00 41.25 36.95 3ikv s ASN 170 CO 0.02 -0.44 0.70 0.49 -3.72 0.00 0.00 177.10 174.14 3ikv n PHE 171 N 5.33 0.00 -2.72 0.43 3.01 -0.83 -0.23 117.46 122.44 3ikv n PHE 171 Ca 0.06 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.13 3ikv n PHE 171 Cb 0.48 -0.02 -0.06 0.00 -0.01 0.00 0.00 39.48 39.88 3ikv n PHE 171 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3ikv s ALA 172 N -2.62 3.31 -1.08 4.37 0.00 -1.26 -4.74 121.76 119.74 3ikv s ALA 172 Ca 0.06 0.63 -0.14 0.00 0.00 0.00 0.00 51.96 52.51 3ikv s ALA 172 Cb 0.13 -3.22 -0.08 0.00 0.00 0.00 0.00 23.12 19.95 3ikv s ALA 172 CO 0.69 0.15 2.18 -0.35 0.00 0.00 0.00 175.76 178.43 3ikv n PRO 173 N 1.20 2.25 -3.61 0.00 -0.04 -1.26 -4.81 135.00 128.74 3ikv n PRO 173 Ca -0.01 -1.97 -0.10 0.00 -0.04 0.00 0.00 63.50 61.38 3ikv n PRO 173 Cb 0.48 -2.87 -0.03 0.00 -0.04 0.00 0.00 33.50 31.03 3ikv n PRO 173 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3ikv s VAL 174 N 3.81 0.02 -0.38 0.52 -7.23 -1.26 -5.01 120.40 110.88 3ikv s VAL 174 Ca 0.52 -0.46 -0.15 0.00 -1.81 0.00 0.00 61.98 60.08 3ikv s VAL 174 Cb 0.14 -1.30 0.00 0.00 0.56 0.00 0.00 36.38 35.78 3ikv s VAL 174 CO 0.01 -0.11 0.30 -0.69 -0.31 0.00 0.00 175.10 174.30 3ikv s VAL 175 N -3.82 5.24 0.50 1.32 1.01 -1.26 -5.06 120.40 118.32 3ikv s VAL 175 Ca 0.05 -0.36 -0.21 0.00 0.00 0.00 0.00 61.98 61.46 3ikv s VAL 175 Cb -0.01 -3.85 -0.07 0.00 0.00 0.00 0.00 36.38 32.45 3ikv s VAL 175 CO -0.08 -0.18 1.09 -0.76 0.00 0.00 0.00 175.10 175.17 3ikv s LEU 176 N 1.80 3.86 -0.31 3.92 1.43 -1.26 -5.03 118.68 123.09 3ikv s LEU 176 Ca 0.07 2.09 -0.09 0.00 -1.03 0.00 0.00 54.13 55.17 3ikv s LEU 176 Cb -0.18 -4.49 0.00 0.00 0.03 0.00 0.00 46.19 41.55 3ikv s LEU 176 CO 0.11 -0.94 0.13 -1.83 0.23 0.00 0.00 176.35 174.05 3ikv s GLU 177 N -3.11 3.23 -0.01 1.70 4.04 -1.26 -5.07 118.70 118.22 3ikv s GLU 177 Ca 0.68 -0.78 -0.09 0.00 0.04 0.00 0.00 54.97 54.82 3ikv s GLU 177 Cb -0.21 -3.50 0.01 0.00 0.02 0.00 0.00 34.13 30.44 3ikv s GLU 177 CO 0.25 -0.44 0.18 0.14 -1.84 0.00 0.00 175.26 173.56 3ikv s VAL 178 N 1.57 0.07 0.70 1.83 -7.23 -1.26 -4.89 120.40 111.19 3ikv s VAL 178 Ca 0.04 -0.60 -0.16 0.00 -1.81 0.00 0.00 61.98 59.44 3ikv s VAL 178 Cb -0.17 -0.46 -0.02 0.00 0.56 0.00 0.00 36.38 36.28 3ikv s VAL 178 CO 0.05 -0.33 0.80 -2.65 -0.31 0.00 0.00 175.10 172.66 3ikv n PRO 179 N 1.51 0.48 0.10 4.82 -0.02 -1.26 -4.86 135.00 135.76 3ikv n PRO 179 Ca -0.22 0.21 0.10 0.00 -2.02 0.00 0.00 63.50 61.58 3ikv n PRO 179 Cb 0.56 -2.06 0.44 0.00 -0.02 0.00 0.00 33.50 32.42 3ikv n PRO 179 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 3ikv n LYS 180 N -1.31 0.14 -0.02 -0.52 -0.00 -1.26 -1.79 118.16 113.40 3ikv n LYS 180 Ca 0.12 0.39 0.04 0.00 -0.00 0.00 0.00 58.31 58.86 3ikv n LYS 180 Cb 0.49 -1.77 0.19 0.00 -0.00 0.00 0.00 35.03 33.94 3ikv n LYS 180 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 3ikv n GLU 181 N -2.03 1.08 -4.06 -1.58 0.00 -1.26 -4.67 120.64 108.12 3ikv n GLU 181 Ca 0.02 -0.13 -0.31 0.00 0.00 0.00 0.00 57.16 56.74 3ikv n GLU 181 Cb 0.20 -1.12 -0.16 0.00 0.00 0.00 0.00 31.44 30.36 3ikv n GLU 181 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 3ikv s VAL 182 N -1.96 1.80 0.31 3.84 1.01 -0.74 -4.92 120.40 119.74 3ikv s VAL 182 Ca 0.11 -0.84 -0.21 0.00 0.00 0.00 0.00 61.98 61.04 3ikv s VAL 182 Cb 0.05 -1.69 -0.09 0.00 0.00 0.00 0.00 36.38 34.65 3ikv s VAL 182 CO 0.08 0.44 0.84 0.00 0.00 0.00 0.00 175.10 176.47 3ikv s ALA 183 N 1.38 3.26 -0.02 5.51 0.00 -0.77 -4.80 121.76 126.32 3ikv s ALA 183 Ca 0.04 0.31 0.01 0.00 0.00 0.00 0.00 51.96 52.32 3ikv s ALA 183 Cb -0.14 -3.00 0.02 0.00 0.00 0.00 0.00 23.12 20.00 3ikv s ALA 183 CO -0.11 0.24 -0.02 0.08 0.00 0.00 0.00 175.76 175.94 3ikv s VAL 184 N -1.74 0.31 -0.05 0.00 1.01 -1.26 -0.06 120.40 118.61 3ikv s VAL 184 Ca 0.51 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.47 3ikv s VAL 184 Cb -0.15 -0.34 -0.00 0.00 0.00 0.00 0.00 36.38 35.89 3ikv s VAL 184 CO 0.20 0.15 -0.17 -1.61 0.00 0.00 0.00 175.10 173.66 3ikv s GLU 185 N 0.62 1.92 -0.16 2.72 0.41 -0.23 -4.96 118.70 119.02 3ikv s GLU 185 Ca -0.07 -0.62 -0.07 0.00 -0.41 0.00 0.00 54.97 53.80 3ikv s GLU 185 Cb -0.10 -1.63 -0.04 0.00 -1.78 0.00 0.00 34.13 30.58 3ikv s GLU 185 CO -0.01 0.21 0.09 -0.80 -0.49 0.00 0.00 175.26 174.26 3ikv s ASN 186 N 0.15 5.92 -0.59 -0.19 0.01 -1.26 -0.00 114.94 118.99 3ikv s ASN 186 Ca -0.07 0.23 0.04 0.00 -0.71 0.00 0.00 52.86 52.35 3ikv s ASN 186 Cb -0.13 -1.96 0.14 0.00 0.41 0.00 0.00 41.25 39.71 3ikv s ASN 186 CO 0.03 0.26 0.34 -0.69 -1.51 0.00 0.00 177.10 175.54 3ikv s VAL 187 N -0.15 2.70 -0.81 1.60 1.01 0.68 -4.93 120.40 120.50 3ikv s VAL 187 Ca 0.09 -3.67 -0.10 0.00 0.00 0.00 0.00 61.98 58.29 3ikv s VAL 187 Cb -0.12 -2.84 0.21 0.00 0.00 0.00 0.00 36.38 33.63 3ikv s VAL 187 CO 0.01 -0.87 0.72 -0.62 0.00 0.00 0.00 175.10 174.33 3ikv s ASP 188 N -0.72 6.37 0.41 3.32 3.68 -1.26 -4.30 116.67 124.17 3ikv s ASP 188 Ca 0.20 -2.88 0.22 0.00 2.13 0.00 0.00 52.55 52.22 3ikv s ASP 188 Cb -0.18 -2.10 0.78 0.00 -1.45 0.00 0.00 42.92 39.97 3ikv s ASP 188 CO -0.06 -0.47 1.77 2.19 0.13 0.00 0.00 175.17 178.73 3ikv h PHE 189 N 7.38 0.00 -0.04 -5.34 -0.00 -1.96 -2.42 116.94 114.56 3ikv h PHE 189 Ca 0.09 0.00 -0.17 0.00 -0.00 0.00 0.00 57.97 57.89 3ikv h PHE 189 Cb 0.99 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.93 3ikv h PHE 189 CO 0.91 0.27 -0.73 1.25 -0.00 0.00 0.00 178.31 180.01 3ikv h LEU 190 N 0.00 0.29 -0.70 2.10 6.46 -1.94 -1.48 115.31 120.04 3ikv h LEU 190 Ca -0.00 -0.19 -0.14 0.00 -0.12 0.00 0.00 57.88 57.42 3ikv h LEU 190 Cb 0.84 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 3ikv h LEU 190 CO 0.03 0.92 -0.54 0.00 -0.62 0.00 0.00 178.44 178.24 3ikv h ALA 191 N 1.07 0.88 -0.38 1.25 0.00 -1.90 -0.80 119.26 119.38 3ikv h ALA 191 Ca -0.02 -0.50 -0.12 0.00 0.00 0.00 0.00 54.91 54.26 3ikv h ALA 191 Cb 1.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 3ikv h ALA 191 CO 0.11 0.69 -0.25 0.78 0.00 0.00 0.00 179.25 180.58 3ikv h GLY 192 N 1.32 0.85 0.97 0.00 0.00 -1.21 0.36 103.07 105.36 3ikv h GLY 192 Ca 0.00 -0.74 -0.02 0.00 0.00 0.00 0.00 47.33 46.57 3ikv h GLY 192 CO 0.09 0.68 0.22 -2.00 0.00 0.00 0.00 176.54 175.53 3ikv h LEU 193 N 0.67 0.60 -0.88 3.11 5.85 -0.96 0.21 115.31 123.92 3ikv h LEU 193 Ca 0.09 -0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.57 3ikv h LEU 193 Cb 0.77 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 3ikv h LEU 193 CO 0.06 0.56 -0.44 0.74 -0.34 0.00 0.00 178.44 179.02 3ikv h THR 194 N 0.60 1.32 -0.26 1.05 2.02 -0.75 -1.66 112.91 115.22 3ikv h THR 194 Ca 0.16 -1.60 -0.08 0.00 0.77 0.00 0.00 66.41 65.66 3ikv h THR 194 Cb 0.12 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 3ikv h THR 194 CO -0.02 0.48 -0.17 0.03 0.37 0.00 0.00 175.52 176.21 3ikv h ARG 195 N 0.21 0.46 -0.28 6.66 3.08 0.45 -1.72 114.38 123.24 3ikv h ARG 195 Ca 0.02 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 59.85 3ikv h ARG 195 Cb 0.87 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 3ikv h ARG 195 CO 0.07 0.62 -0.12 -0.07 -1.07 0.00 0.00 179.97 179.39 3ikv h LEU 196 N 0.42 0.59 -0.05 3.04 3.38 -0.55 -0.63 115.31 121.50 3ikv h LEU 196 Ca 0.07 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 57.68 3ikv h LEU 196 Cb 0.54 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 3ikv h LEU 196 CO 0.04 0.86 -0.35 -1.28 0.09 0.00 0.00 178.44 177.79 3ikv h SER 197 N 0.31 -1.07 -0.44 -0.43 0.87 -0.87 0.16 113.55 112.09 3ikv h SER 197 Ca 0.06 0.14 0.05 0.00 -1.23 0.00 0.00 61.79 60.81 3ikv h SER 197 Cb 0.63 0.43 -0.05 0.00 -0.44 0.00 0.00 62.40 62.98 3ikv h SER 197 CO 0.04 -0.40 0.17 0.15 -0.53 0.00 0.00 176.83 176.27 3ikv h PHE 198 N -0.47 0.31 -0.95 2.24 3.57 -1.26 -2.22 116.94 118.15 3ikv h PHE 198 Ca 0.07 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.59 3ikv h PHE 198 Cb 0.58 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.20 3ikv h PHE 198 CO -0.39 0.13 0.60 0.00 -2.23 0.00 0.00 178.31 176.42 3ikv h ALA 199 N 1.27 1.21 -0.00 2.41 0.00 -0.31 -0.79 119.26 123.05 3ikv h ALA 199 Ca 0.20 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 3ikv h ALA 199 Cb 0.17 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3ikv h ALA 199 CO -0.18 0.64 -0.40 0.82 0.00 0.00 0.00 179.25 180.13 3ikv h ILE 200 N 1.30 1.29 0.00 0.00 2.04 -0.36 -2.62 117.51 119.17 3ikv h ILE 200 Ca 0.35 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.84 3ikv h ILE 200 Cb -0.10 1.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 3ikv h ILE 200 CO -0.07 0.39 -0.39 0.18 0.00 0.00 0.00 178.15 178.26 3ikv n LEU 201 N -4.07 0.43 -3.21 1.44 4.77 -0.87 -4.40 117.00 111.09 3ikv n LEU 201 Ca -0.02 0.17 -0.24 0.00 -0.03 0.00 0.00 56.01 55.89 3ikv n LEU 201 Cb 0.43 -0.30 -0.07 0.00 -2.33 0.00 0.00 43.42 41.15 3ikv n LEU 201 CO 0.39 0.06 -0.29 0.59 -1.33 0.00 0.00 177.39 176.81 3ikv n ASN 202 N -1.63 0.27 0.50 -1.43 4.13 -0.35 -5.01 115.26 111.73 3ikv n ASN 202 Ca 0.05 -2.70 -0.20 0.00 1.68 0.00 0.00 54.58 53.41 3ikv n ASN 202 Cb 0.36 -0.64 -0.10 0.00 -1.54 0.00 0.00 39.78 37.86 3ikv n ASN 202 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 3ikv h PRO 203 N 4.08 -1.22 -1.16 3.52 0.13 -1.74 -3.12 132.00 132.49 3ikv h PRO 203 Ca 0.08 0.08 0.36 0.00 -0.87 0.00 0.00 66.00 65.66 3ikv h PRO 203 Cb 0.87 0.28 -0.12 0.00 0.13 0.00 0.00 31.00 32.16 3ikv h PRO 203 CO 0.47 -0.81 0.73 0.87 -0.23 0.00 0.00 178.00 179.03 3ikv h LYS 204 N -1.28 0.21 -0.16 0.86 1.57 -1.95 -1.73 116.57 114.10 3ikv h LYS 204 Ca -0.13 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.69 3ikv h LYS 204 Cb 0.97 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 33.17 3ikv h LYS 204 CO 0.21 0.14 -0.23 2.35 -0.57 0.00 0.00 179.45 181.35 3ikv h TRP 205 N 0.22 -0.61 0.00 -1.35 7.01 -1.93 -3.56 115.95 115.72 3ikv h TRP 205 Ca 0.74 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.77 3ikv h TRP 205 Cb 2.07 0.30 0.00 0.00 -2.10 0.00 0.00 29.16 29.43 3ikv h TRP 205 CO -0.01 -0.31 0.00 2.89 -2.79 0.00 0.00 178.44 178.22