#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yke n ARG 4 N 0.00 0.00 0.32 -0.67 1.74 -1.26 -4.37 116.66 112.42 1yke n ARG 4 Ca 0.00 0.00 0.19 0.00 -0.77 0.00 0.00 57.85 57.27 1yke n ARG 4 Cb 0.00 -0.01 1.07 0.00 -1.02 0.00 0.00 32.46 32.50 1yke n ARG 4 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1yke h LEU 5 N 0.00 0.00 0.03 0.55 5.85 -1.98 0.65 115.31 120.40 1yke h LEU 5 Ca 0.00 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.39 1yke h LEU 5 Cb 0.01 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 1yke h LEU 5 CO 0.00 0.00 -1.96 0.35 -0.34 0.00 0.00 178.44 176.49 1yke n THR 6 N -3.43 1.59 0.31 1.05 -2.24 -1.26 -1.93 114.28 108.38 1yke n THR 6 Ca -0.03 -0.76 0.16 0.00 -2.27 0.00 0.00 64.05 61.15 1yke n THR 6 Cb 0.08 -1.09 0.68 0.00 -2.10 0.00 0.00 70.33 67.90 1yke n THR 6 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 1yke h GLN 7 N 0.01 0.00 0.07 -0.78 3.07 -1.12 1.76 115.11 118.13 1yke h GLN 7 Ca -0.39 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.35 1yke h GLN 7 Cb 2.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.62 1yke h GLN 7 CO 0.06 0.00 -0.03 1.25 0.09 0.00 0.00 178.83 180.19 1yke h LEU 8 N 0.00 -0.08 -0.91 0.06 5.85 0.13 -0.55 115.31 119.80 1yke h LEU 8 Ca 0.00 0.00 0.26 0.00 0.84 0.00 0.00 57.88 58.98 1yke h LEU 8 Cb 0.42 0.02 -0.15 0.00 0.37 0.00 0.00 40.66 41.32 1yke h LEU 8 CO 0.00 0.19 0.27 1.56 -0.34 0.00 0.00 178.44 180.12 1yke h GLN 9 N -0.59 0.18 0.80 1.25 4.20 -1.00 0.56 115.11 120.52 1yke h GLN 9 Ca -0.01 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1yke h GLN 9 Cb 0.07 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 27.82 1yke h GLN 9 CO 0.02 0.12 -0.39 0.82 -0.67 0.00 0.00 178.83 178.73 1yke h ILE 10 N 0.19 0.19 -0.19 2.54 2.04 0.26 -2.31 117.51 120.23 1yke h ILE 10 Ca 0.60 -0.04 0.06 0.00 1.00 0.00 0.00 64.86 66.47 1yke h ILE 10 Cb 1.26 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1yke h ILE 10 CO -0.69 0.00 0.30 0.00 0.00 0.00 0.00 178.15 177.77 1yke n LEU 12 N -3.47 0.30 -0.02 0.00 0.00 0.15 -3.53 117.00 110.43 1yke n LEU 12 Ca 0.02 0.30 -0.16 0.00 0.00 0.00 0.00 56.01 56.17 1yke n LEU 12 Cb 0.42 -0.37 -0.12 0.00 0.00 0.00 0.00 43.42 43.35 1yke n LEU 12 CO 0.23 0.03 0.33 0.44 0.00 0.00 0.00 177.39 178.42 1yke h ASP 13 N 0.00 0.26 -0.75 1.96 3.32 -0.33 -2.92 116.42 117.97 1yke h ASP 13 Ca 0.00 -0.83 0.13 0.00 0.02 0.00 0.00 57.03 56.36 1yke h ASP 13 Cb 0.54 -0.08 -0.14 0.00 0.22 0.00 0.00 39.33 39.87 1yke h ASP 13 CO 0.00 1.05 -0.31 1.56 -1.72 0.00 0.00 179.24 179.82 1yke h GLN 14 N -0.51 -0.07 -0.27 3.56 4.20 -1.60 0.84 115.11 121.26 1yke h GLN 14 Ca -0.05 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.72 1yke h GLN 14 Cb 1.12 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.86 1yke h GLN 14 CO 0.06 -0.05 -0.07 0.52 -0.67 0.00 0.00 178.83 178.62 1yke h MET 15 N -0.08 -0.00 -0.61 1.46 2.86 -1.64 0.76 114.93 117.68 1yke h MET 15 Ca 0.30 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 58.03 1yke h MET 15 Cb 0.57 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.20 1yke h MET 15 CO -0.80 -0.00 0.41 1.15 1.06 0.00 0.00 176.91 178.73 1yke h THR 16 N -0.00 0.92 -0.17 2.22 2.02 0.21 0.53 112.91 118.64 1yke h THR 16 Ca 0.13 -0.16 -0.19 0.00 0.77 0.00 0.00 66.41 66.96 1yke h THR 16 Cb 0.20 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1yke h THR 16 CO -0.28 0.09 -0.66 -0.33 0.37 0.00 0.00 175.52 174.71 1yke h GLU 17 N 0.47 0.65 0.00 6.66 5.08 0.51 -2.93 114.58 125.03 1yke h GLU 17 Ca 0.28 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1yke h GLU 17 Cb 0.47 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1yke h GLU 17 CO -0.08 1.09 -0.25 0.94 -1.00 0.00 0.00 179.01 179.72 1yke n GLN 18 N -3.93 0.22 0.00 2.33 -0.06 0.22 -0.24 117.38 115.91 1yke n GLN 18 Ca -0.05 0.13 0.14 0.00 -2.00 0.00 0.00 57.00 55.23 1yke n GLN 18 Cb 0.67 -1.71 0.62 0.00 -4.06 0.00 0.00 30.24 25.77 1yke n GLN 18 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 1yke n PHE 19 N -2.07 0.00 0.00 3.69 3.01 0.17 -2.41 117.46 119.86 1yke n PHE 19 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.51 1yke n PHE 19 Cb 0.42 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.87 1yke n PHE 19 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1yke n ALA 21 N -2.03 1.53 -0.04 0.00 0.00 0.66 -1.18 120.51 119.46 1yke n ALA 21 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 53.44 53.36 1yke n ALA 21 Cb 0.48 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 18.75 1yke n ALA 21 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1yke n THR 22 N -1.40 0.76 0.26 0.00 -1.04 -1.01 -4.24 114.28 107.60 1yke n THR 22 Ca 0.03 0.30 0.10 0.00 -2.04 0.00 0.00 64.05 62.44 1yke n THR 22 Cb 0.10 -1.85 0.38 0.00 -1.82 0.00 0.00 70.33 67.14 1yke n THR 22 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1yke h LEU 23 N -0.45 0.00 0.01 -4.42 5.85 -1.64 0.85 115.31 115.51 1yke h LEU 23 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1yke h LEU 23 Cb 0.45 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1yke h LEU 23 CO 0.00 0.00 -0.01 -1.13 -0.34 0.00 0.00 178.44 176.96 1yke h ASN 24 N 0.00 -0.01 0.57 1.25 -1.24 -1.36 -0.49 115.58 114.30 1yke h ASN 24 Ca 0.06 -0.57 -0.02 0.00 0.71 0.00 0.00 56.30 56.49 1yke h ASN 24 Cb 1.56 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.60 1yke h ASN 24 CO -0.00 0.57 -0.46 0.22 -1.29 0.00 0.00 177.43 176.46 1yke h TYR 25 N -0.60 -1.26 -0.95 0.67 3.20 0.51 1.20 116.97 119.75 1yke h TYR 25 Ca -0.00 0.00 0.21 0.00 3.14 0.00 0.00 58.73 62.08 1yke h TYR 25 Cb 0.58 0.48 -0.08 0.00 1.54 0.00 0.00 36.73 39.25 1yke h TYR 25 CO 0.13 -0.65 0.62 0.82 -1.64 0.00 0.00 178.16 177.43 1yke h ILE 26 N -1.01 0.66 0.00 1.81 2.04 -1.38 0.26 117.51 119.89 1yke h ILE 26 Ca -0.07 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 1yke h ILE 26 Cb 0.86 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1yke h ILE 26 CO -0.01 0.08 -0.07 0.44 0.00 0.00 0.00 178.15 178.59 1yke h ASP 27 N 0.46 0.00 0.00 1.72 3.32 -0.34 0.16 116.42 121.74 1yke h ASP 27 Ca 0.51 -0.97 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1yke h ASP 27 Cb 1.20 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1yke h ASP 27 CO -0.22 1.03 0.00 0.29 -1.72 0.00 0.00 179.24 178.62 1yke n LYS 28 N -4.60 1.00 -2.25 3.56 5.02 0.41 -3.49 118.16 117.81 1yke n LYS 28 Ca -0.11 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.18 1yke n LYS 28 Cb 0.49 -1.15 0.04 0.00 -0.02 0.00 0.00 35.03 34.40 1yke n LYS 28 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1yke n ASN 29 N -0.35 0.84 -2.71 4.39 3.02 0.04 -4.97 115.26 115.51 1yke n ASN 29 Ca 0.00 -2.04 -0.08 0.00 -0.03 0.00 0.00 54.58 52.43 1yke n ASN 29 Cb 0.07 -0.23 -0.01 0.00 -0.61 0.00 0.00 39.78 39.01 1yke n ASN 29 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1yke n HIS 30 N -0.31 -1.78 0.31 3.10 8.25 -1.23 -4.71 115.22 118.85 1yke n HIS 30 Ca 0.01 0.09 0.17 0.00 -0.26 0.00 0.00 57.72 57.73 1yke n HIS 30 Cb 0.91 -1.63 0.92 0.00 1.12 0.00 0.00 29.99 31.31 1yke n HIS 30 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1yke h GLY 31 N -0.14 0.00 1.90 -1.41 0.00 -0.91 1.43 103.07 103.93 1yke h GLY 31 Ca -0.15 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.01 1yke h GLY 31 CO 0.19 0.00 -0.79 -2.75 0.00 0.00 0.00 176.54 173.19 1yke h PHE 32 N 0.00 0.13 -0.10 5.60 3.57 -1.84 -2.80 116.94 121.51 1yke h PHE 32 Ca 0.00 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.40 1yke h PHE 32 Cb 0.37 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 1yke h PHE 32 CO 0.00 0.84 0.04 -1.91 -2.23 0.00 0.00 178.31 175.05 1yke n GLU 33 N -3.66 1.30 -0.18 1.11 4.07 0.49 -3.13 120.64 120.63 1yke n GLU 33 Ca -0.02 -0.38 0.08 0.00 -0.06 0.00 0.00 57.16 56.79 1yke n GLU 33 Cb 0.75 -1.35 0.18 0.00 -0.06 0.00 0.00 31.44 30.96 1yke n GLU 33 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1yke n ARG 34 N 0.20 2.37 0.00 5.31 5.12 -1.06 -5.07 116.66 123.52 1yke n ARG 34 Ca 0.06 -2.08 0.00 0.00 -1.93 0.00 0.00 57.85 53.90 1yke n ARG 34 Cb 0.52 -1.38 0.00 0.00 -1.16 0.00 0.00 32.46 30.44 1yke n ARG 34 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1yke n LEU 35 N 0.99 0.75 -1.08 0.55 4.77 -1.18 -5.14 117.00 116.65 1yke n LEU 35 Ca 0.15 -0.75 -0.13 0.00 -0.03 0.00 0.00 56.01 55.25 1yke n LEU 35 Cb 0.48 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 1yke n LEU 35 CO 0.11 0.19 0.09 0.41 -1.33 0.00 0.00 177.39 176.86 1yke n THR 48 N -0.06 0.15 -4.33 -5.08 -1.04 -1.26 -5.21 114.28 97.46 1yke n THR 48 Ca 0.00 -0.04 -0.23 0.00 -2.04 0.00 0.00 64.05 61.75 1yke n THR 48 Cb 0.14 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.53 1yke n THR 48 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1yke s VAL 49 N -0.08 1.83 -0.07 12.58 1.01 -1.26 -5.13 120.40 129.29 1yke s VAL 49 Ca 0.20 -1.84 -0.22 0.00 0.00 0.00 0.00 61.98 60.12 1yke s VAL 49 Cb -0.28 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1yke s VAL 49 CO 0.14 -0.24 0.64 0.68 0.00 0.00 0.00 175.10 176.31 1yke s VAL 50 N -1.82 5.05 0.59 2.92 -7.23 -1.26 -5.04 120.40 113.62 1yke s VAL 50 Ca 0.14 1.31 -0.18 0.00 -1.81 0.00 0.00 61.98 61.44 1yke s VAL 50 Cb -0.07 -3.98 -0.06 0.00 0.56 0.00 0.00 36.38 32.83 1yke s VAL 50 CO 0.06 0.29 0.81 -0.81 -0.31 0.00 0.00 175.10 175.14 1yke n PRO 51 N 3.59 0.75 0.00 4.82 -0.04 -1.26 -4.73 135.00 138.12 1yke n PRO 51 Ca -0.03 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 1yke n PRO 51 Cb 0.51 -2.00 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 1yke n PRO 51 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1yke n PRO 52 N -0.68 0.00 -0.03 0.54 -0.04 -1.26 -2.22 135.00 131.31 1yke n PRO 52 Ca 0.13 0.46 -0.02 0.00 -0.04 0.00 0.00 63.50 64.03 1yke n PRO 52 Cb 0.47 -1.54 -0.01 0.00 -0.04 0.00 0.00 33.50 32.39 1yke n PRO 52 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1yke h GLU 53 N 0.00 0.00 -0.97 0.54 4.81 -2.00 -3.27 114.58 113.69 1yke h GLU 53 Ca 0.00 0.00 0.24 0.00 -0.13 0.00 0.00 59.36 59.47 1yke h GLU 53 Cb 0.09 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 29.29 1yke h GLU 53 CO 0.00 0.00 -0.06 1.49 -0.73 0.00 0.00 179.01 179.71 1yke h GLU 54 N -0.51 0.01 0.09 1.92 4.81 -1.84 0.27 114.58 119.34 1yke h GLU 54 Ca 0.00 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1yke h GLU 54 Cb 0.18 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1yke h GLU 54 CO 0.00 0.01 -0.33 0.35 -0.73 0.00 0.00 179.01 178.31 1yke h PHE 55 N 0.01 -0.95 -0.64 0.92 3.57 -1.63 0.31 116.94 118.52 1yke h PHE 55 Ca 0.55 0.02 0.11 0.00 3.53 0.00 0.00 57.97 62.18 1yke h PHE 55 Cb 1.04 0.40 -0.08 0.00 2.79 0.00 0.00 35.95 40.10 1yke h PHE 55 CO -0.57 -0.38 0.21 1.03 -2.23 0.00 0.00 178.31 176.37 1yke h SER 56 N -0.48 0.16 -0.83 0.41 0.87 -0.64 0.76 113.55 113.80 1yke h SER 56 Ca -0.01 0.10 0.04 0.00 -1.23 0.00 0.00 61.79 60.69 1yke h SER 56 Cb 0.48 0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 62.49 1yke h SER 56 CO -0.17 0.08 0.55 0.78 -0.53 0.00 0.00 176.83 177.54 1yke h ASN 57 N 0.37 0.89 0.22 6.23 2.35 -0.37 0.19 115.58 125.46 1yke h ASN 57 Ca 0.34 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.07 1yke h ASN 57 Cb 0.47 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1yke h ASN 57 CO -0.37 0.61 -0.11 0.74 -1.65 0.00 0.00 177.43 176.66 1yke h THR 58 N 1.03 0.74 -0.87 2.81 2.02 0.24 -1.00 112.91 117.88 1yke h THR 58 Ca 0.33 -0.93 0.15 0.00 0.77 0.00 0.00 66.41 66.73 1yke h THR 58 Cb 0.04 1.19 -0.07 0.00 -1.74 0.00 0.00 68.15 67.57 1yke h THR 58 CO -0.10 0.17 0.57 0.40 0.37 0.00 0.00 175.52 176.93 1yke h ILE 59 N -0.85 0.82 -0.12 3.11 1.08 0.74 -0.35 117.51 121.94 1yke h ILE 59 Ca -0.03 -0.22 -0.22 0.00 -0.39 0.00 0.00 64.86 64.00 1yke h ILE 59 Cb 0.51 0.12 0.01 0.00 -3.07 0.00 0.00 36.82 34.40 1yke h ILE 59 CO 0.05 0.12 -0.79 0.44 -0.69 0.00 0.00 178.15 177.28 1yke h ASP 60 N 0.64 0.90 -0.08 1.72 3.32 -0.66 0.34 116.42 122.60 1yke h ASP 60 Ca 0.44 -0.65 0.02 0.00 0.02 0.00 0.00 57.03 56.86 1yke h ASP 60 Cb 0.77 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 1yke h ASP 60 CO -0.19 1.41 0.09 -0.08 -1.72 0.00 0.00 179.24 178.75 1yke h GLU 61 N 0.46 0.00 0.00 3.56 4.81 0.31 0.06 114.58 123.78 1yke h GLU 61 Ca -0.06 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.88 1yke h GLU 61 Cb 1.43 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.76 1yke h GLU 61 CO 0.16 0.00 -1.70 1.28 -0.73 0.00 0.00 179.01 178.02 1yke n LEU 62 N -3.85 1.90 -0.13 1.64 4.77 -0.62 -3.64 117.00 117.08 1yke n LEU 62 Ca -0.01 0.40 -0.07 0.00 -0.03 0.00 0.00 56.01 56.30 1yke n LEU 62 Cb 0.19 -0.88 -0.01 0.00 -2.33 0.00 0.00 43.42 40.39 1yke n LEU 62 CO 0.28 0.29 0.64 -1.28 -1.33 0.00 0.00 177.39 175.99 1yke h SER 63 N -1.00 -1.06 -0.46 -1.43 0.87 -0.75 0.15 113.55 109.88 1yke h SER 63 Ca -0.44 0.19 0.04 0.00 -1.23 0.00 0.00 61.79 60.35 1yke h SER 63 Cb 1.34 0.50 -0.04 0.00 -0.44 0.00 0.00 62.40 63.76 1yke h SER 63 CO -0.27 -0.31 0.23 0.00 -0.53 0.00 0.00 176.83 175.95 1yke h THR 64 N -0.23 0.96 -0.76 2.23 1.03 -1.20 -1.41 112.91 113.52 1yke h THR 64 Ca 0.18 -0.16 0.07 0.00 -0.01 0.00 0.00 66.41 66.50 1yke h THR 64 Cb 0.53 0.47 -0.05 0.00 -1.07 0.00 0.00 68.15 68.04 1yke h THR 64 CO -0.55 0.08 0.50 -0.78 -0.01 0.00 0.00 175.52 174.76 1yke h ASP 65 N 0.45 0.68 1.01 0.00 1.82 -1.23 -0.85 116.42 118.30 1yke h ASP 65 Ca 0.20 0.01 -0.07 0.00 -0.39 0.00 0.00 57.03 56.77 1yke h ASP 65 Cb 0.11 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 39.97 1yke h ASP 65 CO -0.14 0.43 -0.34 0.40 -1.61 0.00 0.00 179.24 177.98 1yke h ILE 66 N 0.77 0.74 -0.06 2.25 2.04 0.28 -2.61 117.51 120.92 1yke h ILE 66 Ca 0.34 -1.49 -0.22 0.00 1.00 0.00 0.00 64.86 64.49 1yke h ILE 66 Cb 0.32 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1yke h ILE 66 CO -0.12 0.33 -0.85 0.40 0.00 0.00 0.00 178.15 177.91 1yke h ILE 67 N 0.00 1.35 -0.48 -0.67 2.04 -0.43 -1.82 117.51 117.51 1yke h ILE 67 Ca -0.00 -2.21 -0.09 0.00 1.00 0.00 0.00 64.86 63.56 1yke h ILE 67 Cb 0.93 2.21 -0.02 0.00 -0.74 0.00 0.00 36.82 39.20 1yke h ILE 67 CO 0.04 0.67 -0.08 0.25 0.00 0.00 0.00 178.15 179.04 1yke h LEU 68 N 0.34 0.84 -0.60 1.44 5.85 -1.38 -1.34 115.31 120.46 1yke h LEU 68 Ca -0.06 -0.24 -0.07 0.00 0.84 0.00 0.00 57.88 58.35 1yke h LEU 68 Cb 1.46 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 1yke h LEU 68 CO 0.16 0.95 0.12 0.11 -0.34 0.00 0.00 178.44 179.43 1yke h LYS 69 N 0.78 0.98 -0.92 1.25 1.79 -1.32 -0.85 116.57 118.27 1yke h LYS 69 Ca 0.13 -0.25 -0.01 0.00 -2.18 0.00 0.00 60.65 58.35 1yke h LYS 69 Cb 0.57 -0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 31.06 1yke h LYS 69 CO 0.04 0.91 0.56 1.15 -1.08 0.00 0.00 179.45 181.03 1yke h THR 70 N 0.89 1.25 0.66 -0.16 2.02 -0.88 0.16 112.91 116.85 1yke h THR 70 Ca 0.19 -0.55 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 1yke h THR 70 Cb 0.39 -0.05 0.01 0.00 -1.74 0.00 0.00 68.15 66.76 1yke h THR 70 CO 0.01 0.27 -0.32 -0.09 0.37 0.00 0.00 175.52 175.75 1yke h ARG 71 N 1.27 -0.86 -0.52 6.66 2.43 -0.85 -2.89 114.38 119.62 1yke h ARG 71 Ca 0.33 0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.66 1yke h ARG 71 Cb -0.06 0.20 -0.11 0.00 -0.42 0.00 0.00 29.97 29.58 1yke h ARG 71 CO -0.06 -0.54 -0.27 1.96 -1.51 0.00 0.00 179.97 179.56 1yke h GLN 72 N -1.06 -0.13 -0.35 0.20 4.20 -0.78 0.75 115.11 117.94 1yke h GLN 72 Ca -0.09 0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.73 1yke h GLN 72 Cb 0.72 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 1yke h GLN 72 CO 0.15 -0.09 0.31 0.97 -0.67 0.00 0.00 178.83 179.50 1yke h ILE 73 N -0.14 0.58 0.05 2.54 2.10 -0.66 -0.79 117.51 121.19 1yke h ILE 73 Ca 0.23 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 66.17 1yke h ILE 73 Cb 0.51 0.76 0.00 0.00 -1.09 0.00 0.00 36.82 37.01 1yke h ILE 73 CO -0.61 0.00 -0.03 0.78 -1.08 0.00 0.00 178.15 177.22 1yke h ASN 74 N 0.00 -0.06 -1.77 2.19 2.35 -0.66 -1.70 115.58 115.93 1yke h ASN 74 Ca 0.17 0.00 0.53 0.00 -0.55 0.00 0.00 56.30 56.45 1yke h ASN 74 Cb 0.79 0.02 -0.09 0.00 0.05 0.00 0.00 38.32 39.09 1yke h ASN 74 CO -0.00 0.30 1.25 0.11 -1.65 0.00 0.00 177.43 177.44 1yke h LYS 75 N -0.75 0.01 0.09 0.81 1.57 -1.02 3.09 116.57 120.36 1yke h LYS 75 Ca -0.01 -0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.53 1yke h LYS 75 Cb 0.06 -0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.39 1yke h LYS 75 CO 0.01 0.01 -0.99 -0.07 -0.57 0.00 0.00 179.45 177.84 1yke h LEU 76 N 0.01 0.72 -2.24 2.94 3.38 -1.19 -2.35 115.31 116.58 1yke h LEU 76 Ca 0.89 -0.83 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1yke h LEU 76 Cb 3.41 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 43.94 1yke h LEU 76 CO -0.11 1.47 -0.05 0.40 0.09 0.00 0.00 178.44 180.24 1yke h ILE 77 N 0.06 0.37 0.14 1.22 2.04 0.64 0.62 117.51 122.59 1yke h ILE 77 Ca -0.15 -0.29 -0.28 0.00 1.00 0.00 0.00 64.86 65.14 1yke h ILE 77 Cb 1.70 1.21 0.03 0.00 -0.74 0.00 0.00 36.82 39.01 1yke h ILE 77 CO 0.19 0.05 -1.17 0.44 0.00 0.00 0.00 178.15 177.66 1yke h ASP 78 N 0.00 0.79 1.56 1.72 3.32 -0.53 -3.14 116.42 120.15 1yke h ASP 78 Ca -0.00 -0.85 0.00 0.00 0.02 0.00 0.00 57.03 56.20 1yke h ASP 78 Cb 0.20 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1yke h ASP 78 CO 0.01 1.57 0.00 0.28 -1.72 0.00 0.00 179.24 179.38 1yke h SER 79 N 0.13 0.00 -1.53 6.45 0.02 -0.74 -3.45 113.55 114.43 1yke h SER 79 Ca -0.19 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 60.05 1yke h SER 79 Cb 1.87 0.00 0.04 0.00 0.14 0.00 0.00 62.40 64.45 1yke h SER 79 CO 0.22 0.00 0.54 -0.11 -1.14 0.00 0.00 176.83 176.34 1yke n LEU 80 N -3.07 1.63 -4.78 5.07 0.00 0.21 -4.90 117.00 111.16 1yke n LEU 80 Ca 0.03 1.12 -0.38 0.00 0.00 0.00 0.00 56.01 56.77 1yke n LEU 80 Cb 0.43 -1.13 -0.06 0.00 0.00 0.00 0.00 43.42 42.66 1yke n LEU 80 CO 0.31 -0.97 0.58 -2.16 0.00 0.00 0.00 177.39 175.15 1yke s PRO 81 N 1.39 4.57 0.00 1.96 0.04 -1.26 -4.16 135.00 137.54 1yke s PRO 81 Ca 0.90 1.24 0.00 0.00 0.04 0.00 0.00 61.00 63.19 1yke s PRO 81 Cb -1.05 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 30.52 1yke s PRO 81 CO 0.55 0.39 0.00 0.41 0.04 0.00 0.00 177.00 178.39 1yke n GLY 82 N 0.91 2.83 0.17 0.56 0.00 -1.26 -4.99 105.19 103.42 1yke n GLY 82 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1yke n GLY 82 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1yke n VAL 83 N -2.00 -0.28 -0.17 1.61 0.24 -1.26 -2.40 118.33 114.07 1yke n VAL 83 Ca 0.00 1.69 -0.09 0.00 -2.04 0.00 0.00 64.34 63.90 1yke n VAL 83 Cb 0.00 -2.16 0.00 0.00 -1.47 0.00 0.00 33.84 30.21 1yke n VAL 83 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1yke h ASP 84 N 0.00 0.79 -4.06 -1.34 3.32 -1.94 -3.46 116.42 109.74 1yke h ASP 84 Ca 0.07 -0.27 -0.52 0.00 0.02 0.00 0.00 57.03 56.32 1yke h ASP 84 Cb 0.17 -0.21 0.10 0.00 0.22 0.00 0.00 39.33 39.61 1yke h ASP 84 CO -0.38 0.87 0.50 -0.69 -1.72 0.00 0.00 179.24 177.81 1yke s VAL 85 N -5.14 2.72 0.81 -1.35 1.01 -1.01 -5.06 120.40 112.39 1yke s VAL 85 Ca -0.13 0.49 -0.10 0.00 0.00 0.00 0.00 61.98 62.25 1yke s VAL 85 Cb 0.11 -3.23 0.12 0.00 0.00 0.00 0.00 36.38 33.39 1yke s VAL 85 CO 0.81 -0.06 1.14 -0.55 0.00 0.00 0.00 175.10 176.44 1yke s SER 86 N -1.42 4.10 0.21 3.32 0.15 -1.26 -4.98 113.70 113.82 1yke s SER 86 Ca 0.72 0.30 0.11 0.00 0.70 0.00 0.00 55.95 57.78 1yke s SER 86 Cb -0.31 -0.67 -0.01 0.00 -1.71 0.00 0.00 66.02 63.32 1yke s SER 86 CO 0.36 -2.08 1.39 0.00 1.20 0.00 0.00 173.24 174.11 1yke h ALA 87 N -1.02 0.56 0.00 5.45 0.00 -1.97 -3.04 119.26 119.25 1yke h ALA 87 Ca -0.43 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 53.81 1yke h ALA 87 Cb 1.28 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1yke h ALA 87 CO 0.50 0.92 -0.00 1.49 0.00 0.00 0.00 179.25 182.16 1yke h GLU 88 N 0.00 -0.00 -0.28 0.00 4.81 -1.98 0.04 114.58 117.18 1yke h GLU 88 Ca -0.01 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.30 1yke h GLU 88 Cb 1.52 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.89 1yke h GLU 88 CO 0.10 0.90 0.52 1.49 -0.73 0.00 0.00 179.01 181.29 1yke h GLU 89 N -0.97 0.00 0.00 1.92 4.81 -1.94 -1.51 114.58 116.89 1yke h GLU 89 Ca -0.00 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 1yke h GLU 89 Cb 0.91 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 1yke h GLU 89 CO 0.00 0.00 -0.84 1.96 -0.73 0.00 0.00 179.01 179.40 1yke h GLN 90 N 0.00 0.00 -1.06 1.92 4.20 -1.50 -3.22 115.11 115.45 1yke h GLN 90 Ca 0.13 0.00 0.31 0.00 0.06 0.00 0.00 58.65 59.15 1yke h GLN 90 Cb 1.18 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.92 1yke h GLN 90 CO -0.00 0.45 0.91 -0.07 -0.67 0.00 0.00 178.83 179.45 1yke h LEU 91 N -1.00 0.00 0.00 1.46 3.38 0.03 0.16 115.31 119.34 1yke h LEU 91 Ca -0.16 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.64 1yke h LEU 91 Cb 0.86 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 1yke h LEU 91 CO -0.10 0.00 -1.00 0.08 0.09 0.00 0.00 178.44 177.51 1yke h ARG 92 N 0.00 0.00 -1.34 1.13 0.11 -1.59 -3.06 114.38 109.63 1yke h ARG 92 Ca 0.50 0.00 0.43 0.00 0.10 0.00 0.00 59.98 61.01 1yke h ARG 92 Cb 2.33 0.00 -0.12 0.00 1.11 0.00 0.00 29.97 33.29 1yke h ARG 92 CO -0.01 0.85 0.88 -0.22 0.10 0.00 0.00 179.97 181.57 1yke h LYS 93 N -1.00 0.09 0.01 0.08 1.63 -0.88 1.31 116.57 117.81 1yke h LYS 93 Ca -0.26 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.53 1yke h LYS 93 Cb 1.14 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.75 1yke h LYS 93 CO -0.16 0.06 -0.00 -0.84 -3.45 0.00 0.00 179.45 175.06 1yke h ILE 94 N 0.10 1.44 -0.41 2.00 3.07 -0.92 -2.57 117.51 120.22 1yke h ILE 94 Ca 0.81 -1.36 0.08 0.00 1.55 0.00 0.00 64.86 65.94 1yke h ILE 94 Cb 2.57 2.36 -0.09 0.00 -0.27 0.00 0.00 36.82 41.39 1yke h ILE 94 CO -0.37 0.35 -0.30 -0.78 -1.05 0.00 0.00 178.15 175.99 1yke h ASP 95 N -0.60 -1.02 0.04 2.16 3.58 0.16 0.60 116.42 121.35 1yke h ASP 95 Ca -0.00 0.19 0.01 0.00 0.42 0.00 0.00 57.03 57.65 1yke h ASP 95 Cb 0.58 0.49 -0.03 0.00 1.72 0.00 0.00 39.33 42.09 1yke h ASP 95 CO 0.00 -0.31 -0.29 -0.03 -2.88 0.00 0.00 179.24 175.74 1yke h MET 96 N -0.23 -0.38 -1.24 0.28 4.05 -0.59 -1.57 114.93 115.26 1yke h MET 96 Ca 0.18 0.03 0.37 0.00 -0.28 0.00 0.00 59.70 60.00 1yke h MET 96 Cb 0.52 0.09 -0.10 0.00 -0.80 0.00 0.00 31.60 31.31 1yke h MET 96 CO -0.54 -0.25 0.82 -0.07 0.23 0.00 0.00 176.91 177.09 1yke h LEU 97 N -0.39 0.27 -0.10 3.39 3.38 -0.95 0.76 115.31 121.66 1yke h LEU 97 Ca 0.00 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1yke h LEU 97 Cb 0.41 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1yke h LEU 97 CO -0.17 -0.05 0.04 1.56 0.09 0.00 0.00 178.44 179.91 1yke h GLN 98 N 0.18 0.15 0.49 1.13 4.20 0.05 -2.05 115.11 119.27 1yke h GLN 98 Ca 0.71 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 59.37 1yke h GLN 98 Cb 2.21 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.97 1yke h GLN 98 CO -0.29 0.28 -0.24 0.87 -0.67 0.00 0.00 178.83 178.77 1yke h LYS 99 N -0.01 -0.64 0.00 1.46 1.57 0.11 -2.46 116.57 116.61 1yke h LYS 99 Ca 0.03 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1yke h LYS 99 Cb 0.18 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1yke h LYS 99 CO -0.00 -0.43 0.45 -0.22 -0.57 0.00 0.00 179.45 178.68 1yke h LYS 100 N -0.91 0.00 0.20 3.15 3.64 -0.76 0.45 116.57 122.34 1yke h LYS 100 Ca -0.07 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 58.98 1yke h LYS 100 Cb 0.51 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1yke h LYS 100 CO 0.11 0.00 -1.58 1.25 -2.27 0.00 0.00 179.45 176.97 1yke h LEU 101 N 0.00 0.66 0.39 5.20 5.85 -1.11 -2.80 115.31 123.50 1yke h LEU 101 Ca 0.00 -0.83 -0.02 0.00 0.84 0.00 0.00 57.88 57.88 1yke h LEU 101 Cb 0.89 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1yke h LEU 101 CO 0.00 1.67 -0.19 0.58 -0.34 0.00 0.00 178.44 180.17 1yke h VAL 102 N 0.12 0.62 -0.85 1.05 2.07 0.35 -2.47 116.25 117.12 1yke h VAL 102 Ca -0.28 -0.28 0.15 0.00 0.82 0.00 0.00 66.70 67.11 1yke h VAL 102 Cb 2.11 0.76 -0.15 0.00 -1.52 0.00 0.00 31.29 32.48 1yke h VAL 102 CO 0.22 0.05 -0.30 -0.33 0.02 0.00 0.00 177.57 177.23 1yke h GLU 103 N -0.68 -0.03 0.00 1.57 5.08 -1.50 0.45 114.58 119.46 1yke h GLU 103 Ca -0.05 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1yke h GLU 103 Cb 0.49 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1yke h GLU 103 CO 0.09 -0.02 -0.08 0.28 -1.00 0.00 0.00 179.01 178.28 1yke h VAL 104 N -0.04 0.80 0.20 3.13 2.07 -1.34 -1.43 116.25 119.64 1yke h VAL 104 Ca 0.36 -0.29 -0.31 0.00 0.82 0.00 0.00 66.70 67.28 1yke h VAL 104 Cb 0.61 1.17 0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1yke h VAL 104 CO -0.88 0.07 -1.39 -0.08 0.02 0.00 0.00 177.57 175.31 1yke h GLU 105 N 0.00 0.42 -0.51 1.57 4.57 0.30 -1.14 114.58 119.80 1yke h GLU 105 Ca -0.00 -0.72 -0.04 0.00 -1.18 0.00 0.00 59.36 57.42 1yke h GLU 105 Cb 0.16 0.27 -0.02 0.00 -0.16 0.00 0.00 28.75 29.00 1yke h GLU 105 CO 0.01 1.34 0.15 -0.44 -1.18 0.00 0.00 179.01 178.89 1yke h ASP 106 N 0.11 0.69 -0.33 1.04 3.45 -0.70 0.42 116.42 121.11 1yke h ASP 106 Ca -0.21 -0.10 -0.07 0.00 0.43 0.00 0.00 57.03 57.08 1yke h ASP 106 Cb 2.09 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 40.66 1yke h ASP 106 CO 0.24 0.67 -0.03 -0.33 -1.57 0.00 0.00 179.24 178.22 1yke h GLU 107 N 0.74 0.70 -0.04 3.56 5.08 -1.19 -1.30 114.58 122.13 1yke h GLU 107 Ca 0.17 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1yke h GLU 107 Cb 0.23 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1yke h GLU 107 CO -0.01 0.74 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.51 1yke h LYS 108 N 0.66 0.08 0.06 2.33 3.64 0.28 -1.88 116.57 121.74 1yke h LYS 108 Ca 0.13 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1yke h LYS 108 Cb 0.45 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1yke h LYS 108 CO 0.02 0.46 -0.26 0.82 -2.27 0.00 0.00 179.45 178.22 1yke h ILE 109 N -0.30 0.00 -0.73 2.00 2.04 -0.04 -0.16 117.51 120.32 1yke h ILE 109 Ca 0.01 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.94 1yke h ILE 109 Cb 0.43 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.42 1yke h ILE 109 CO 0.01 0.00 -0.50 -0.08 0.00 0.00 0.00 178.15 177.57 1yke h GLU 110 N -0.37 -0.09 -0.65 2.37 4.57 -1.29 0.11 114.58 119.22 1yke h GLU 110 Ca -0.00 0.01 0.11 0.00 -1.18 0.00 0.00 59.36 58.30 1yke h GLU 110 Cb 0.37 0.02 -0.12 0.00 -0.16 0.00 0.00 28.75 28.86 1yke h GLU 110 CO -0.14 -0.06 -0.33 0.00 -1.18 0.00 0.00 179.01 177.30 1yke h ALA 111 N 0.16 0.01 -0.57 2.92 0.00 -0.96 0.53 119.26 121.35 1yke h ALA 111 Ca 0.12 0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.33 1yke h ALA 111 Cb 0.40 0.80 -0.10 0.00 0.00 0.00 0.00 17.79 18.89 1yke h ALA 111 CO -0.73 -0.66 -0.06 0.82 0.00 0.00 0.00 179.25 178.62 1yke h ILE 112 N -0.13 0.49 0.48 0.00 2.04 0.10 0.35 117.51 120.84 1yke h ILE 112 Ca 0.25 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 66.08 1yke h ILE 112 Cb 0.56 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1yke h ILE 112 CO -0.73 0.01 -0.37 0.11 0.00 0.00 0.00 178.15 177.17 1yke h LYS 113 N 0.06 -0.81 -0.95 2.37 1.57 0.51 -1.08 116.57 118.25 1yke h LYS 113 Ca 0.28 0.06 0.20 0.00 -1.87 0.00 0.00 60.65 59.32 1yke h LYS 113 Cb 0.45 0.18 -0.08 0.00 0.08 0.00 0.00 32.23 32.86 1yke h LYS 113 CO -0.53 -0.54 0.61 0.87 -0.57 0.00 0.00 179.45 179.29 1yke h LYS 114 N -0.84 0.50 -0.27 3.15 1.57 -0.30 0.72 116.57 121.09 1yke h LYS 114 Ca -0.05 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.56 1yke h LYS 114 Cb 0.72 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 1yke h LYS 114 CO 0.00 0.33 -0.38 -0.22 -0.57 0.00 0.00 179.45 178.62 1yke h LYS 115 N 0.51 0.74 -0.07 3.15 3.64 -0.55 -1.90 116.57 122.10 1yke h LYS 115 Ca 0.51 -0.43 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 1yke h LYS 115 Cb 1.11 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 1yke h LYS 115 CO -0.24 1.05 -0.33 0.93 -2.27 0.00 0.00 179.45 178.60 1yke h GLU 116 N 0.48 0.13 -0.18 1.90 4.39 0.17 0.39 114.58 121.86 1yke h GLU 116 Ca 0.03 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 1yke h GLU 116 Cb 0.97 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 1yke h GLU 116 CO 0.09 0.45 0.01 -0.22 -1.16 0.00 0.00 179.01 178.18 1yke h LYS 117 N 0.11 0.30 -0.71 2.33 3.64 -0.82 0.16 116.57 121.59 1yke h LYS 117 Ca 0.01 -0.09 0.07 0.00 -1.27 0.00 0.00 60.65 59.38 1yke h LYS 117 Cb 0.64 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.37 1yke h LYS 117 CO 0.05 0.49 0.39 1.25 -2.27 0.00 0.00 179.45 179.36 1yke h LEU 118 N 0.07 0.57 -0.49 5.20 5.85 -0.51 -0.82 115.31 125.18 1yke h LEU 118 Ca 0.05 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1yke h LEU 118 Cb 0.35 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1yke h LEU 118 CO 0.01 0.35 0.21 0.25 -0.34 0.00 0.00 178.44 178.92 1yke h LEU 119 N 0.70 0.66 -1.19 2.25 5.85 0.17 -1.95 115.31 121.80 1yke h LEU 119 Ca 0.33 -0.15 0.08 0.00 0.84 0.00 0.00 57.88 58.98 1yke h LEU 119 Cb 0.25 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 1yke h LEU 119 CO -0.21 0.63 0.57 0.03 -0.34 0.00 0.00 178.44 179.13 1yke h ARG 120 N 0.64 0.90 0.59 1.25 3.08 0.63 0.04 114.38 121.52 1yke h ARG 120 Ca 0.16 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 1yke h ARG 120 Cb 0.17 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1yke h ARG 120 CO -0.02 0.60 -0.29 1.25 -1.07 0.00 0.00 179.97 180.44 1yke h HIS 121 N 0.93 -0.76 -0.15 3.04 2.76 -0.50 -0.45 115.15 120.01 1yke h HIS 121 Ca 0.40 -0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.59 1yke h HIS 121 Cb 0.32 0.26 -0.05 0.00 1.55 0.00 0.00 27.41 29.49 1yke h HIS 121 CO -0.00 -0.47 -0.13 0.28 -1.30 0.00 0.00 177.93 176.30 1yke h VAL 122 N -0.81 0.63 -0.36 5.26 2.07 -0.78 -2.29 116.25 119.97 1yke h VAL 122 Ca -0.08 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.51 1yke h VAL 122 Cb 0.63 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 1yke h VAL 122 CO 0.13 0.00 -0.07 0.44 0.02 0.00 0.00 177.57 178.09 1yke h ASP 123 N -0.15 -0.29 -0.56 0.57 3.32 -0.82 -0.54 116.42 117.95 1yke h ASP 123 Ca 0.10 0.10 0.11 0.00 0.02 0.00 0.00 57.03 57.36 1yke h ASP 123 Cb 0.30 0.20 -0.10 0.00 0.22 0.00 0.00 39.33 39.95 1yke h ASP 123 CO -0.24 -0.10 -0.03 -1.28 -1.72 0.00 0.00 179.24 175.87 1yke h SER 124 N 0.02 -0.31 0.21 6.45 0.87 -0.66 -0.19 113.55 119.94 1yke h SER 124 Ca 0.17 0.14 0.01 0.00 -1.23 0.00 0.00 61.79 60.89 1yke h SER 124 Cb 0.26 0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.45 1yke h SER 124 CO -0.35 -0.12 -0.34 -0.07 -0.53 0.00 0.00 176.83 175.42 1yke h LEU 125 N 0.09 -0.96 -1.50 2.23 3.38 -0.59 -2.45 115.31 115.51 1yke h LEU 125 Ca 0.28 0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.47 1yke h LEU 125 Cb 0.44 0.35 -0.05 0.00 0.09 0.00 0.00 40.66 41.49 1yke h LEU 125 CO -0.50 -0.45 0.49 0.40 0.09 0.00 0.00 178.44 178.47 1yke h ILE 126 N -0.62 0.88 -0.70 1.22 2.04 -0.50 -1.33 117.51 118.49 1yke h ILE 126 Ca 0.01 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 1yke h ILE 126 Cb 0.61 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1yke h ILE 126 CO -0.15 0.10 0.24 -0.08 0.00 0.00 0.00 178.15 178.26 1yke h GLU 127 N 0.54 1.06 0.00 2.37 4.81 -0.58 -2.69 114.58 120.09 1yke h GLU 127 Ca 0.35 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1yke h GLU 127 Cb 0.62 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1yke h GLU 127 CO -0.12 0.89 0.00 -0.25 -0.73 0.00 0.00 179.01 178.80 1yke n ASP 128 N -4.27 0.00 -0.67 1.04 8.00 -0.50 -2.80 116.55 117.35 1yke n ASP 128 Ca 0.06 -0.92 0.10 0.00 0.71 0.00 0.00 54.79 54.74 1yke n ASP 128 Cb 0.21 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.35 1yke n ASP 128 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1yke n PHE 129 N -0.94 0.00 -2.64 1.24 3.01 -1.01 -4.98 117.46 112.14 1yke n PHE 129 Ca 0.17 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.23 1yke n PHE 129 Cb 0.08 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.50 1yke n PHE 129 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1yke s VAL 130 N -2.00 3.95 -0.35 -4.37 1.01 -1.12 -5.05 120.40 112.48 1yke s VAL 130 Ca 0.21 1.87 -0.12 0.00 0.00 0.00 0.00 61.98 63.94 1yke s VAL 130 Cb 0.17 -4.19 -0.00 0.00 0.00 0.00 0.00 36.38 32.36 1yke s VAL 130 CO 0.38 0.41 0.22 -1.81 0.00 0.00 0.00 175.10 174.29 1yke s ASP 131 N -0.78 5.86 0.00 3.32 1.01 -1.26 -4.86 116.67 119.97 1yke s ASP 131 Ca 0.44 -0.61 0.00 0.00 0.71 0.00 0.00 52.55 53.09 1yke s ASP 131 Cb -0.28 -2.08 0.00 0.00 1.01 0.00 0.00 42.92 41.57 1yke s ASP 131 CO 0.34 -0.28 0.00 0.61 0.21 0.00 0.00 175.17 176.06 1yke n GLY 132 N 5.06 0.01 3.58 0.21 0.00 -1.26 -5.29 105.19 107.51 1yke n GLY 132 Ca -0.13 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1yke n GLY 132 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71