#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vlv s GLU 13 N 0.00 1.50 -0.01 0.00 0.41 -1.26 -3.77 118.70 115.57 2vlv s GLU 13 Ca 0.00 -1.62 -0.30 0.00 -0.41 0.00 0.00 54.97 52.64 2vlv s GLU 13 Cb 0.00 -1.56 -0.04 0.00 -1.78 0.00 0.00 34.13 30.75 2vlv s GLU 13 CO 0.00 0.30 1.11 0.08 -0.49 0.00 0.00 175.26 176.26 2vlv s VAL 14 N -2.38 4.43 -0.34 2.63 1.01 -1.26 -4.67 120.40 119.82 2vlv s VAL 14 Ca 0.24 1.74 -0.16 0.00 0.00 0.00 0.00 61.98 63.80 2vlv s VAL 14 Cb -0.05 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 2vlv s VAL 14 CO 0.11 0.08 0.43 -0.63 0.00 0.00 0.00 175.10 175.09 2vlv s ILE 15 N 1.46 5.11 -0.06 2.22 1.01 -0.07 -4.94 121.20 125.92 2vlv s ILE 15 Ca 0.55 0.18 -0.28 0.00 0.00 0.00 0.00 60.65 61.10 2vlv s ILE 15 Cb -0.24 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.33 2vlv s ILE 15 CO 0.26 -0.14 0.94 -0.44 0.00 0.00 0.00 174.94 175.55 2vlv s SER 16 N 1.74 7.24 -0.28 3.58 0.01 -1.26 -0.96 113.70 123.76 2vlv s SER 16 Ca 0.15 1.50 -0.07 0.00 1.31 0.00 0.00 55.95 58.84 2vlv s SER 16 Cb -0.16 -2.53 -0.00 0.00 0.21 0.00 0.00 66.02 63.54 2vlv s SER 16 CO 0.12 -0.32 0.08 -0.69 0.41 0.00 0.00 173.24 172.85 2vlv s VAL 17 N 1.43 4.10 -0.95 3.43 1.01 -0.55 -4.92 120.40 123.94 2vlv s VAL 17 Ca 0.47 -0.54 0.09 0.00 0.00 0.00 0.00 61.98 62.00 2vlv s VAL 17 Cb -0.19 -3.06 0.13 0.00 0.00 0.00 0.00 36.38 33.26 2vlv s VAL 17 CO 0.22 0.15 0.93 1.41 0.00 0.00 0.00 175.10 177.80 2vlv n HIS 18 N 4.89 0.13 -3.75 5.22 8.25 -1.26 -4.56 115.22 124.14 2vlv n HIS 18 Ca -0.15 -0.18 -0.10 0.00 -0.26 0.00 0.00 57.72 57.03 2vlv n HIS 18 Cb 0.49 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.54 2vlv n HIS 18 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2vlv s SER 19 N -0.82 -0.16 0.30 0.41 1.04 -1.26 -4.95 113.70 108.26 2vlv s SER 19 Ca 0.13 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 56.06 2vlv s SER 19 Cb 0.08 0.49 0.48 0.00 0.10 0.00 0.00 66.02 67.17 2vlv s SER 19 CO 0.11 -0.91 1.86 -0.07 0.98 0.00 0.00 173.24 175.21 2vlv h LEU 20 N 2.38 0.71 -0.25 2.42 3.38 -1.96 -1.27 115.31 120.72 2vlv h LEU 20 Ca -0.32 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.55 2vlv h LEU 20 Cb 1.25 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2vlv h LEU 20 CO 0.45 0.68 0.15 -0.08 0.09 0.00 0.00 178.44 179.73 2vlv h GLU 21 N 0.75 0.30 -0.65 1.13 4.81 -1.99 -0.35 114.58 118.58 2vlv h GLU 21 Ca 0.17 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 2vlv h GLU 21 Cb 0.24 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 2vlv h GLU 21 CO -0.01 0.20 0.32 1.96 -0.73 0.00 0.00 179.01 180.75 2vlv h GLN 22 N 0.31 0.93 0.09 1.92 4.20 -1.88 -1.09 115.11 119.59 2vlv h GLN 22 Ca 0.09 -0.13 0.02 0.00 0.06 0.00 0.00 58.65 58.69 2vlv h GLN 22 Cb -0.02 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.57 2vlv h GLN 22 CO -0.04 0.74 -0.18 2.35 -0.67 0.00 0.00 178.83 181.03 2vlv h TRP 23 N 0.90 -0.48 -0.42 2.96 2.91 -1.04 -1.21 115.95 119.56 2vlv h TRP 23 Ca 0.22 0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.31 2vlv h TRP 23 Cb 0.11 0.20 -0.05 0.00 -0.51 0.00 0.00 29.16 28.91 2vlv h TRP 23 CO 0.00 -0.27 0.14 1.15 -1.03 0.00 0.00 178.44 178.43 2vlv h THR 24 N -0.35 0.85 -0.32 2.65 2.02 -0.82 -0.84 112.91 116.11 2vlv h THR 24 Ca 0.03 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 2vlv h THR 24 Cb 0.37 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 2vlv h THR 24 CO -0.11 0.05 0.19 -0.03 0.37 0.00 0.00 175.52 175.99 2vlv h MET 25 N 0.30 0.44 -0.33 6.66 1.85 -1.01 -0.43 114.93 122.40 2vlv h MET 25 Ca 0.20 -0.04 -0.04 0.00 -0.61 0.00 0.00 59.70 59.21 2vlv h MET 25 Cb 0.20 -0.09 -0.01 0.00 0.43 0.00 0.00 31.60 32.13 2vlv h MET 25 CO -0.21 0.33 0.06 1.96 -0.40 0.00 0.00 176.91 178.65 2vlv h GLN 26 N 0.41 0.54 -0.25 0.39 1.08 -0.91 -1.78 115.11 114.60 2vlv h GLN 26 Ca 0.11 -0.14 -0.04 0.00 -1.45 0.00 0.00 58.65 57.14 2vlv h GLN 26 Cb 0.01 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 2vlv h GLN 26 CO -0.02 0.62 0.01 0.82 -0.95 0.00 0.00 178.83 179.30 2vlv h ILE 27 N 0.37 1.25 -0.45 2.54 1.08 -1.08 -1.68 117.51 119.55 2vlv h ILE 27 Ca 0.10 -0.88 -0.09 0.00 -0.39 0.00 0.00 64.86 63.60 2vlv h ILE 27 Cb 0.33 1.34 -0.02 0.00 -3.07 0.00 0.00 36.82 35.40 2vlv h ILE 27 CO 0.00 0.28 -0.07 1.05 -0.69 0.00 0.00 178.15 178.72 2vlv h GLU 28 N 0.22 0.78 -0.54 2.37 4.11 -1.07 0.09 114.58 120.54 2vlv h GLU 28 Ca 0.07 -0.24 -0.12 0.00 0.07 0.00 0.00 59.36 59.15 2vlv h GLU 28 Cb 0.40 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2vlv h GLU 28 CO 0.01 0.83 -0.12 0.93 0.07 0.00 0.00 179.01 180.73 2vlv h GLU 29 N 0.71 1.02 -0.39 1.06 5.08 -1.28 -1.37 114.58 119.41 2vlv h GLU 29 Ca 0.13 -0.38 -0.07 0.00 -1.00 0.00 0.00 59.36 58.04 2vlv h GLU 29 Cb 0.54 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2vlv h GLU 29 CO 0.03 1.07 -0.02 0.00 -1.00 0.00 0.00 179.01 179.09 2vlv h ALA 30 N 0.94 0.53 -0.85 3.43 0.00 -1.12 -2.52 119.26 119.67 2vlv h ALA 30 Ca 0.14 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2vlv h ALA 30 Cb 0.69 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2vlv h ALA 30 CO 0.05 0.32 0.41 -0.91 0.00 0.00 0.00 179.25 179.13 2vlv h ASN 31 N 0.52 1.10 -0.55 0.00 2.35 -0.83 0.23 115.58 118.39 2vlv h ASN 31 Ca 0.11 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 2vlv h ASN 31 Cb 0.51 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 2vlv h ASN 31 CO 0.02 0.92 0.24 0.74 -1.65 0.00 0.00 177.43 177.70 2vlv h THR 32 N 1.20 1.21 0.00 2.81 2.02 -1.24 -2.27 112.91 116.65 2vlv h THR 32 Ca 0.29 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.84 2vlv h THR 32 Cb 0.10 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2vlv h THR 32 CO -0.04 0.25 0.00 0.00 0.37 0.00 0.00 175.52 176.10 2vlv n ALA 33 N -2.34 2.54 -3.43 6.16 0.00 -0.95 -4.92 120.51 117.57 2vlv n ALA 33 Ca 0.03 -0.17 -0.25 0.00 0.00 0.00 0.00 53.44 53.05 2vlv n ALA 33 Cb 0.14 -1.48 0.03 0.00 0.00 0.00 0.00 19.45 18.14 2vlv n ALA 33 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vlv n LYS 34 N -1.10 -5.01 -4.08 0.00 5.02 -0.03 -4.99 118.16 107.97 2vlv n LYS 34 Ca 0.19 0.69 -0.28 0.00 -2.02 0.00 0.00 58.31 56.89 2vlv n LYS 34 Cb 0.15 -5.54 -0.06 0.00 -0.02 0.00 0.00 35.03 29.55 2vlv n LYS 34 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2vlv s LYS 35 N -6.12 2.85 0.32 1.97 -2.85 -0.62 -4.94 119.74 110.36 2vlv s LYS 35 Ca 0.47 -0.80 -0.29 0.00 -1.00 0.00 0.00 55.97 54.34 2vlv s LYS 35 Cb -0.23 -2.66 -0.11 0.00 -2.06 0.00 0.00 37.83 32.77 2vlv s LYS 35 CO 0.57 0.52 1.58 -0.11 0.10 0.00 0.00 175.35 178.01 2vlv n LEU 36 N 0.07 4.58 -4.32 2.77 7.94 -1.26 -4.63 117.00 122.14 2vlv n LEU 36 Ca -0.09 1.17 -0.33 0.00 -1.11 0.00 0.00 56.01 55.65 2vlv n LEU 36 Cb 0.53 -1.61 -0.15 0.00 0.53 0.00 0.00 43.42 42.72 2vlv n LEU 36 CO 0.43 0.20 -0.45 -0.69 -1.11 0.00 0.00 177.39 175.77 2vlv s VAL 37 N -0.34 2.93 -0.18 1.96 1.01 0.67 -0.93 120.40 125.52 2vlv s VAL 37 Ca 0.60 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 2vlv s VAL 37 Cb -0.48 -2.24 -0.00 0.00 0.00 0.00 0.00 36.38 33.66 2vlv s VAL 37 CO 0.53 0.51 -0.12 -0.69 0.00 0.00 0.00 175.10 175.34 2vlv s VAL 38 N 0.62 2.86 -0.19 2.92 1.01 -0.07 -0.50 120.40 127.05 2vlv s VAL 38 Ca -0.07 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.21 2vlv s VAL 38 Cb -0.16 -2.25 -0.00 0.00 0.00 0.00 0.00 36.38 33.98 2vlv s VAL 38 CO 0.03 0.49 -0.11 -0.63 0.00 0.00 0.00 175.10 174.88 2vlv s ILE 39 N 1.13 2.94 -0.49 2.22 1.01 0.12 -0.42 121.20 127.71 2vlv s ILE 39 Ca 0.01 -0.66 -0.22 0.00 0.00 0.00 0.00 60.65 59.78 2vlv s ILE 39 Cb -0.14 -2.29 0.04 0.00 0.01 0.00 0.00 42.46 40.07 2vlv s ILE 39 CO -0.04 0.48 0.76 -0.62 0.00 0.00 0.00 174.94 175.53 2vlv s ASP 40 N 1.14 6.33 -0.32 3.58 2.15 0.52 -0.90 116.67 129.18 2vlv s ASP 40 Ca 0.01 -0.40 -0.25 0.00 0.43 0.00 0.00 52.55 52.34 2vlv s ASP 40 Cb -0.14 -2.36 0.01 0.00 -0.30 0.00 0.00 42.92 40.12 2vlv s ASP 40 CO -0.03 -0.97 0.87 -0.36 -0.17 0.00 0.00 175.17 174.51 2vlv s PHE 41 N 3.23 3.17 0.28 -5.34 0.08 0.58 -0.98 117.98 118.99 2vlv s PHE 41 Ca 0.25 0.87 0.02 0.00 0.12 0.00 0.00 56.93 58.19 2vlv s PHE 41 Cb -0.14 -3.40 -0.06 0.00 -0.57 0.00 0.00 43.02 38.85 2vlv s PHE 41 CO 0.19 -0.66 0.08 -0.08 -0.10 0.00 0.00 175.22 174.64 2vlv s THR 42 N 3.19 0.81 -0.04 0.64 -1.32 0.35 -2.36 115.64 116.92 2vlv s THR 42 Ca 0.36 -2.00 -0.06 0.00 -1.21 0.00 0.00 61.69 58.78 2vlv s THR 42 Cb -0.13 -2.68 0.01 0.00 -1.51 0.00 0.00 72.50 68.19 2vlv s THR 42 CO 0.14 -0.02 0.14 0.00 -2.21 0.00 0.00 174.62 172.68 2vlv s ALA 43 N -3.57 -0.35 0.35 11.08 0.00 -1.26 -1.26 121.76 126.74 2vlv s ALA 43 Ca 0.37 0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.62 2vlv s ALA 43 Cb 0.08 -0.14 0.65 0.00 0.00 0.00 0.00 23.12 23.71 2vlv s ALA 43 CO 0.14 -0.11 1.94 0.66 0.00 0.00 0.00 175.76 178.38 2vlv h SER 44 N 5.44 0.55 1.10 0.00 4.64 -2.00 -2.54 113.55 120.74 2vlv h SER 44 Ca -0.27 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2vlv h SER 44 Cb 1.20 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2vlv h SER 44 CO 0.41 0.52 -0.09 -2.67 -0.87 0.00 0.00 176.83 174.13 2vlv n TRP 45 N -4.35 0.34 -2.85 4.77 4.27 -1.26 -4.84 117.44 113.52 2vlv n TRP 45 Ca 0.03 0.10 -0.42 0.00 -3.89 0.00 0.00 57.50 53.31 2vlv n TRP 45 Cb 0.17 -0.63 -0.04 0.00 -1.36 0.00 0.00 31.31 29.44 2vlv n TRP 45 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2vlv h GLY 47 N 9.97 -0.83 0.13 0.00 0.00 -1.88 -2.56 103.07 107.92 2vlv h GLY 47 Ca -0.24 0.41 0.25 0.00 0.00 0.00 0.00 47.33 47.75 2vlv h GLY 47 CO 0.96 -0.30 0.65 -2.55 0.00 0.00 0.00 176.54 175.30 2vlv h PRO 48 N -0.73 0.21 -0.81 4.80 0.11 -1.93 -0.99 132.00 132.67 2vlv h PRO 48 Ca -0.02 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.03 2vlv h PRO 48 Cb 0.66 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.69 2vlv h PRO 48 CO -0.06 0.14 0.33 0.00 -0.21 0.00 0.00 178.00 178.20 2vlv h ARG 50 N 1.17 1.05 -0.85 0.00 3.08 -1.06 -1.86 114.38 115.91 2vlv h ARG 50 Ca 0.27 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2vlv h ARG 50 Cb 0.20 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 2vlv h ARG 50 CO -0.02 0.96 0.46 0.82 -1.07 0.00 0.00 179.97 181.12 2vlv h ILE 51 N 0.99 1.25 0.00 2.04 1.08 -1.19 -3.11 117.51 118.56 2vlv h ILE 51 Ca 0.20 -0.61 0.00 0.00 -0.39 0.00 0.00 64.86 64.06 2vlv h ILE 51 Cb 0.42 0.11 0.00 0.00 -3.07 0.00 0.00 36.82 34.28 2vlv h ILE 51 CO 0.01 0.28 -0.31 0.24 -0.69 0.00 0.00 178.15 177.68 2vlv h MET 52 N 1.18 0.00 -0.17 2.37 2.86 -1.09 -3.38 114.93 116.70 2vlv h MET 52 Ca 0.30 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.99 2vlv h MET 52 Cb 0.03 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.63 2vlv h MET 52 CO -0.05 0.00 -0.21 0.00 1.06 0.00 0.00 176.91 177.71 2vlv h ALA 53 N 2.42 -0.13 -0.59 6.32 0.00 -1.27 0.44 119.26 126.45 2vlv h ALA 53 Ca 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2vlv h ALA 53 Cb 0.79 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2vlv h ALA 53 CO 0.00 -0.65 0.26 -1.00 0.00 0.00 0.00 179.25 177.86 2vlv h PRO 54 N -0.25 0.84 -0.42 0.00 0.13 -1.77 -1.25 132.00 129.28 2vlv h PRO 54 Ca 0.11 -0.11 -0.02 0.00 -0.87 0.00 0.00 66.00 65.10 2vlv h PRO 54 Cb 0.41 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.37 2vlv h PRO 54 CO -0.31 0.66 0.17 0.28 -0.23 0.00 0.00 178.00 178.57 2vlv h VAL 55 N 0.83 1.20 -0.40 1.56 2.07 -1.61 -0.41 116.25 119.49 2vlv h VAL 55 Ca 0.20 -0.61 -0.07 0.00 0.82 0.00 0.00 66.70 67.05 2vlv h VAL 55 Cb 0.12 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2vlv h VAL 55 CO -0.02 0.22 -0.01 0.15 0.02 0.00 0.00 177.57 177.93 2vlv h PHE 56 N 0.53 0.78 -0.69 1.57 3.57 -0.77 -2.12 116.94 119.82 2vlv h PHE 56 Ca 0.14 -0.14 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 2vlv h PHE 56 Cb 0.19 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 2vlv h PHE 56 CO 0.00 0.80 0.20 0.00 -2.23 0.00 0.00 178.31 177.08 2vlv h ALA 57 N 0.88 1.05 -0.43 2.41 0.00 -1.11 -2.08 119.26 119.98 2vlv h ALA 57 Ca 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2vlv h ALA 57 Cb 0.49 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2vlv h ALA 57 CO 0.02 0.64 0.23 0.22 0.00 0.00 0.00 179.25 180.36 2vlv h ASP 58 N 1.02 0.54 -0.45 0.00 1.82 -0.94 -2.80 116.42 115.61 2vlv h ASP 58 Ca 0.22 -0.09 -0.03 0.00 -0.39 0.00 0.00 57.03 56.74 2vlv h ASP 58 Cb 0.31 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.16 2vlv h ASP 58 CO -0.00 0.48 0.18 -0.07 -1.61 0.00 0.00 179.24 178.21 2vlv h LEU 59 N 0.56 0.66 -0.99 2.28 3.38 -1.17 -2.25 115.31 117.78 2vlv h LEU 59 Ca 0.15 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2vlv h LEU 59 Cb 0.06 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2vlv h LEU 59 CO -0.02 0.61 0.41 0.00 0.09 0.00 0.00 178.44 179.53 2vlv h ALA 60 N 1.49 1.22 -0.31 1.53 0.00 -1.16 -1.11 119.26 120.91 2vlv h ALA 60 Ca 0.17 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2vlv h ALA 60 Cb 0.17 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2vlv h ALA 60 CO -0.01 0.61 -0.32 0.87 0.00 0.00 0.00 179.25 180.40 2vlv h LYS 61 N 1.13 0.67 0.00 0.00 1.57 -1.21 -3.17 116.57 115.56 2vlv h LYS 61 Ca 0.28 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2vlv h LYS 61 Cb 0.07 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2vlv h LYS 61 CO -0.04 0.90 0.00 0.87 -0.57 0.00 0.00 179.45 180.61 2vlv h LYS 62 N 0.57 0.00 -2.21 3.15 1.57 -0.94 -3.38 116.57 115.33 2vlv h LYS 62 Ca 0.06 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.26 2vlv h LYS 62 Cb 0.83 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.74 2vlv h LYS 62 CO 0.07 0.00 -0.86 1.19 -0.57 0.00 0.00 179.45 179.28 2vlv n PHE 63 N -3.03 1.31 0.40 -1.35 3.01 -0.46 -4.95 117.46 112.37 2vlv n PHE 63 Ca 0.03 -3.81 0.12 0.00 1.01 0.00 0.00 57.45 54.80 2vlv n PHE 63 Cb 0.44 -0.38 0.48 0.00 -0.01 0.00 0.00 39.48 40.02 2vlv n PHE 63 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2vlv n PRO 64 N 1.43 0.18 0.17 -1.08 -0.04 -1.25 -2.29 135.00 132.12 2vlv n PRO 64 Ca 0.25 0.42 0.13 0.00 -0.04 0.00 0.00 63.50 64.26 2vlv n PRO 64 Cb 0.47 -1.86 0.42 0.00 -0.04 0.00 0.00 33.50 32.49 2vlv n PRO 64 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2vlv h ASN 65 N 0.00 0.00 -2.67 3.54 2.35 -1.92 -3.45 115.58 113.43 2vlv h ASN 65 Ca 0.00 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.18 2vlv h ASN 65 Cb 0.35 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.64 2vlv h ASN 65 CO 0.00 0.00 -0.59 0.00 -1.65 0.00 0.00 177.43 175.19 2vlv s ALA 66 N -3.28 3.45 -0.24 -0.83 0.00 -0.97 -4.53 121.76 115.36 2vlv s ALA 66 Ca 0.07 -1.30 -0.10 0.00 0.00 0.00 0.00 51.96 50.63 2vlv s ALA 66 Cb 0.09 -1.22 -0.04 0.00 0.00 0.00 0.00 23.12 21.94 2vlv s ALA 66 CO 0.56 0.46 0.13 0.08 0.00 0.00 0.00 175.76 176.99 2vlv s VAL 67 N -1.81 5.06 -0.29 0.00 1.01 -0.11 -4.98 120.40 119.27 2vlv s VAL 67 Ca 0.30 0.08 -0.08 0.00 0.00 0.00 0.00 61.98 62.28 2vlv s VAL 67 Cb -0.09 -3.36 -0.00 0.00 0.00 0.00 0.00 36.38 32.92 2vlv s VAL 67 CO 0.22 0.34 0.10 -0.36 0.00 0.00 0.00 175.10 175.40 2vlv s PHE 68 N 1.21 3.15 0.05 5.22 0.40 -1.26 -0.89 117.98 125.86 2vlv s PHE 68 Ca 0.06 -0.76 0.05 0.00 -0.60 0.00 0.00 56.93 55.69 2vlv s PHE 68 Cb -0.14 -2.29 -0.04 0.00 0.51 0.00 0.00 43.02 41.06 2vlv s PHE 68 CO 0.05 -0.50 -0.08 -0.51 0.70 0.00 0.00 175.22 174.87 2vlv s LEU 69 N 1.56 3.10 -0.15 -0.37 1.43 0.44 -0.89 118.68 123.78 2vlv s LEU 69 Ca 0.04 -0.27 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 2vlv s LEU 69 Cb -0.17 -1.84 0.01 0.00 0.03 0.00 0.00 46.19 44.23 2vlv s LEU 69 CO 0.04 0.23 -0.20 -0.75 0.23 0.00 0.00 176.35 175.90 2vlv s LYS 70 N -1.81 2.89 -0.13 1.70 2.20 -0.13 -0.35 119.74 124.10 2vlv s LYS 70 Ca 0.19 -0.80 0.02 0.00 -0.36 0.00 0.00 55.97 55.02 2vlv s LYS 70 Cb -0.11 -2.41 0.01 0.00 -1.51 0.00 0.00 37.83 33.81 2vlv s LYS 70 CO 0.11 -0.10 -0.17 0.08 -0.36 0.00 0.00 175.35 174.90 2vlv s VAL 71 N 1.05 1.71 -0.27 4.02 1.01 -0.16 -1.49 120.40 126.28 2vlv s VAL 71 Ca -0.02 -0.76 -0.24 0.00 0.00 0.00 0.00 61.98 60.96 2vlv s VAL 71 Cb -0.14 -1.55 -0.00 0.00 0.00 0.00 0.00 36.38 34.68 2vlv s VAL 71 CO -0.06 0.48 0.81 -0.62 0.00 0.00 0.00 175.10 175.70 2vlv s ASP 72 N 1.03 6.75 0.56 3.32 3.68 -1.26 -0.49 116.67 130.26 2vlv s ASP 72 Ca -0.04 0.87 0.31 0.00 2.13 0.00 0.00 52.55 55.81 2vlv s ASP 72 Cb -0.15 -2.42 1.65 0.00 -1.45 0.00 0.00 42.92 40.55 2vlv s ASP 72 CO -0.04 -0.56 2.14 -0.37 0.13 0.00 0.00 175.17 176.48 2vlv h VAL 73 N 5.50 0.43 0.00 1.11 -1.51 -1.49 -0.28 116.25 120.01 2vlv h VAL 73 Ca -0.24 -0.36 -0.15 0.00 -1.23 0.00 0.00 66.70 64.73 2vlv h VAL 73 Cb 1.10 1.25 -0.02 0.00 -2.13 0.00 0.00 31.29 31.48 2vlv h VAL 73 CO 0.87 0.07 -0.89 0.44 -1.23 0.00 0.00 177.57 176.84 2vlv h ASP 74 N 0.00 0.00 0.16 4.19 3.32 -1.92 -3.29 116.42 118.88 2vlv h ASP 74 Ca -0.00 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.77 2vlv h ASP 74 Cb 0.24 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.80 2vlv h ASP 74 CO 0.01 0.62 -1.34 -0.08 -1.72 0.00 0.00 179.24 176.74 2vlv h GLU 75 N 0.00 0.34 -2.19 3.56 4.81 -1.51 -3.40 114.58 116.18 2vlv h GLU 75 Ca -0.06 -0.58 -0.60 0.00 -0.13 0.00 0.00 59.36 58.00 2vlv h GLU 75 Cb 1.53 0.21 -0.42 0.00 0.63 0.00 0.00 28.75 30.71 2vlv h GLU 75 CO 0.07 1.28 -0.61 1.28 -0.73 0.00 0.00 179.01 180.30 2vlv n LEU 76 N -3.88 3.71 -0.23 1.64 4.77 -0.28 -4.95 117.00 117.78 2vlv n LEU 76 Ca -0.21 -5.44 -0.02 0.00 -0.03 0.00 0.00 56.01 50.31 2vlv n LEU 76 Cb 0.95 -0.62 0.09 0.00 -2.33 0.00 0.00 43.42 41.50 2vlv n LEU 76 CO 0.48 2.08 1.10 0.11 -1.33 0.00 0.00 177.39 179.83 2vlv h LYS 77 N 4.10 0.70 -0.75 3.23 1.57 -1.79 -2.46 116.57 121.17 2vlv h LYS 77 Ca 0.19 -0.04 0.09 0.00 -1.87 0.00 0.00 60.65 59.02 2vlv h LYS 77 Cb 0.66 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.76 2vlv h LYS 77 CO 0.83 0.46 0.49 -1.35 -0.57 0.00 0.00 179.45 179.31 2vlv h PRO 78 N 0.72 0.67 -0.11 3.15 0.11 -1.92 0.20 132.00 134.82 2vlv h PRO 78 Ca 0.29 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.23 2vlv h PRO 78 Cb 0.14 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 31.11 2vlv h PRO 78 CO -0.16 0.44 -0.46 0.82 -0.21 0.00 0.00 178.00 178.43 2vlv h ILE 79 N 0.69 1.37 -0.44 4.15 1.08 -1.86 -0.24 117.51 122.25 2vlv h ILE 79 Ca 0.34 -1.78 0.03 0.00 -0.39 0.00 0.00 64.86 63.07 2vlv h ILE 79 Cb 0.43 2.18 -0.04 0.00 -3.07 0.00 0.00 36.82 36.31 2vlv h ILE 79 CO -0.12 0.53 0.22 0.00 -0.69 0.00 0.00 178.15 178.09 2vlv h ALA 80 N 0.48 0.55 -0.71 1.87 0.00 -1.07 -2.95 119.26 117.44 2vlv h ALA 80 Ca -0.03 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2vlv h ALA 80 Cb 1.10 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2vlv h ALA 80 CO 0.10 -0.13 0.16 0.93 0.00 0.00 0.00 179.25 180.31 2vlv h GLU 81 N 0.45 1.14 -0.86 0.00 5.08 -0.55 -1.28 114.58 118.55 2vlv h GLU 81 Ca 0.19 -0.28 0.17 0.00 -1.00 0.00 0.00 59.36 58.44 2vlv h GLU 81 Cb 0.09 -0.15 -0.10 0.00 0.50 0.00 0.00 28.75 29.09 2vlv h GLU 81 CO -0.13 1.01 0.42 0.37 -1.00 0.00 0.00 179.01 179.67 2vlv h GLN 82 N 1.08 0.53 -0.64 2.33 4.15 -0.87 -1.80 115.11 119.89 2vlv h GLN 82 Ca 0.22 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.61 2vlv h GLN 82 Cb 0.38 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.96 2vlv h GLN 82 CO 0.00 0.35 0.00 1.19 -1.93 0.00 0.00 178.83 178.44 2vlv n PHE 83 N -4.93 1.08 -3.73 3.99 3.01 -1.05 -4.97 117.46 110.86 2vlv n PHE 83 Ca 0.18 -0.55 -0.24 0.00 1.01 0.00 0.00 57.45 57.86 2vlv n PHE 83 Cb 0.50 -0.09 0.02 0.00 -0.01 0.00 0.00 39.48 39.90 2vlv n PHE 83 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2vlv n SER 84 N 1.27 -1.97 -4.51 4.37 7.64 -0.68 -4.94 113.62 114.80 2vlv n SER 84 Ca 0.23 -0.89 -0.42 0.00 1.01 0.00 0.00 58.87 58.80 2vlv n SER 84 Cb 0.69 -3.77 -0.08 0.00 -1.01 0.00 0.00 64.21 60.04 2vlv n SER 84 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2vlv s VAL 85 N -3.69 5.00 0.00 0.44 1.01 -0.54 -4.81 120.40 117.82 2vlv s VAL 85 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.05 2vlv s VAL 85 Cb -0.03 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.29 2vlv s VAL 85 CO 0.83 -0.41 0.11 -0.62 0.00 0.00 0.00 175.10 175.02 2vlv n GLU 86 N 5.81 1.96 -4.83 2.72 -0.58 -1.26 -4.75 120.64 119.70 2vlv n GLU 86 Ca -0.05 -0.11 -0.32 0.00 -0.42 0.00 0.00 57.16 56.26 2vlv n GLU 86 Cb 0.48 -0.47 -0.13 0.00 -0.57 0.00 0.00 31.44 30.75 2vlv n GLU 86 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2vlv s ALA 87 N -0.31 2.61 0.01 0.62 0.00 -1.26 -5.14 121.76 118.29 2vlv s ALA 87 Ca 0.00 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.90 2vlv s ALA 87 Cb 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 2vlv s ALA 87 CO 0.00 0.56 -0.05 -1.64 0.00 0.00 0.00 175.76 174.64 2vlv s MET 88 N -1.02 0.37 0.36 0.00 -1.94 -1.26 -3.65 119.30 112.17 2vlv s MET 88 Ca 0.13 -0.34 -0.25 0.00 -1.71 0.00 0.00 55.69 53.52 2vlv s MET 88 Cb -0.11 -0.26 -0.09 0.00 2.01 0.00 0.00 34.83 36.38 2vlv s MET 88 CO 0.03 0.06 1.03 -1.25 -0.01 0.00 0.00 175.02 174.88 2vlv s PRO 89 N -0.59 4.33 -0.16 2.03 0.04 -1.26 -4.69 135.00 134.70 2vlv s PRO 89 Ca -0.03 1.52 -0.01 0.00 0.04 0.00 0.00 61.00 62.52 2vlv s PRO 89 Cb -0.04 -2.70 -0.01 0.00 0.04 0.00 0.00 34.50 31.79 2vlv s PRO 89 CO -0.00 0.00 -0.12 0.99 0.04 0.00 0.00 177.00 177.91 2vlv s THR 90 N -1.57 3.00 -0.26 1.26 2.01 -1.00 -0.47 115.64 118.62 2vlv s THR 90 Ca 0.54 -0.66 -0.08 0.00 0.31 0.00 0.00 61.69 61.81 2vlv s THR 90 Cb -0.23 -2.29 -0.03 0.00 0.01 0.00 0.00 72.50 69.97 2vlv s THR 90 CO 0.29 0.50 0.08 -0.36 -0.69 0.00 0.00 174.62 174.44 2vlv s PHE 91 N 0.74 3.10 -0.11 4.92 0.08 0.94 -0.31 117.98 127.34 2vlv s PHE 91 Ca -0.05 -0.45 -0.01 0.00 0.12 0.00 0.00 56.93 56.54 2vlv s PHE 91 Cb -0.15 -2.26 -0.03 0.00 -0.57 0.00 0.00 43.02 40.01 2vlv s PHE 91 CO 0.02 -0.37 -0.05 -1.17 -0.10 0.00 0.00 175.22 173.54 2vlv s LEU 92 N 1.61 3.24 -0.19 -0.37 2.96 -0.07 -0.57 118.68 125.30 2vlv s LEU 92 Ca 0.06 -0.06 -0.04 0.00 -0.22 0.00 0.00 54.13 53.87 2vlv s LEU 92 Cb -0.15 -1.74 -0.02 0.00 0.50 0.00 0.00 46.19 44.77 2vlv s LEU 92 CO 0.04 0.27 -0.03 -0.36 -1.32 0.00 0.00 176.35 174.95 2vlv s PHE 93 N -0.27 3.00 0.03 5.38 0.40 -0.26 -0.70 117.98 125.56 2vlv s PHE 93 Ca 0.04 -0.54 0.03 0.00 -0.60 0.00 0.00 56.93 55.87 2vlv s PHE 93 Cb -0.13 -2.04 -0.02 0.00 0.51 0.00 0.00 43.02 41.35 2vlv s PHE 93 CO 0.02 -0.26 -0.10 -1.64 0.70 0.00 0.00 175.22 173.94 2vlv s MET 94 N 0.90 0.72 -0.16 0.44 -1.94 0.35 0.54 119.30 120.15 2vlv s MET 94 Ca -0.00 -0.61 -0.06 0.00 -1.71 0.00 0.00 55.69 53.31 2vlv s MET 94 Cb -0.14 -0.66 0.07 0.00 2.01 0.00 0.00 34.83 36.10 2vlv s MET 94 CO 0.01 0.16 0.33 0.21 -0.01 0.00 0.00 175.02 175.73 2vlv s LYS 95 N -0.97 0.24 -1.48 2.03 2.20 -0.41 -0.24 119.74 121.11 2vlv s LYS 95 Ca -0.01 0.84 -0.08 0.00 -0.36 0.00 0.00 55.97 56.36 2vlv s LYS 95 Cb -0.07 0.10 0.06 0.00 -1.51 0.00 0.00 37.83 36.41 2vlv s LYS 95 CO 0.01 -0.25 0.75 0.39 -0.36 0.00 0.00 175.35 175.89 2vlv n GLU 96 N 5.18 -4.46 0.00 4.03 1.02 -1.26 -2.15 120.64 122.99 2vlv n GLU 96 Ca -0.10 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 2vlv n GLU 96 Cb 0.50 -5.13 0.00 0.00 -0.02 0.00 0.00 31.44 26.80 2vlv n GLU 96 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vlv n GLY 97 N -1.68 1.49 3.57 0.62 0.00 -1.26 -5.04 105.19 102.89 2vlv n GLY 97 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 2vlv n GLY 97 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2vlv s ASP 98 N -2.65 5.03 0.01 1.61 1.01 -0.92 -5.08 116.67 115.68 2vlv s ASP 98 Ca 0.00 -0.02 -0.30 0.00 0.71 0.00 0.00 52.55 52.94 2vlv s ASP 98 Cb 0.00 -1.70 -0.06 0.00 1.01 0.00 0.00 42.92 42.18 2vlv s ASP 98 CO 0.00 0.23 1.37 -0.69 0.21 0.00 0.00 175.17 176.29 2vlv s VAL 99 N -0.01 3.74 -0.14 -1.27 1.01 -1.26 -1.29 120.40 121.18 2vlv s VAL 99 Ca 0.02 1.15 0.17 0.00 0.00 0.00 0.00 61.98 63.32 2vlv s VAL 99 Cb -0.13 -3.74 -0.24 0.00 0.00 0.00 0.00 36.38 32.27 2vlv s VAL 99 CO 0.02 0.01 0.15 0.29 0.00 0.00 0.00 175.10 175.57 2vlv n LYS 100 N 5.11 0.95 -3.65 2.72 4.76 0.19 -4.97 118.16 123.27 2vlv n LYS 100 Ca 0.12 -0.05 -0.03 0.00 -2.87 0.00 0.00 58.31 55.49 2vlv n LYS 100 Cb 0.44 -1.46 -0.01 0.00 -1.84 0.00 0.00 35.03 32.15 2vlv n LYS 100 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2vlv s ASP 101 N -4.99 -0.18 -0.11 4.39 -1.08 -1.20 -4.99 116.67 108.53 2vlv s ASP 101 Ca -0.08 -0.20 -0.09 0.00 -0.52 0.00 0.00 52.55 51.66 2vlv s ASP 101 Cb 0.07 0.33 0.03 0.00 -1.46 0.00 0.00 42.92 41.89 2vlv s ASP 101 CO 0.75 -0.59 0.28 -0.60 0.52 0.00 0.00 175.17 175.53 2vlv s ARG 102 N -2.90 0.31 -0.12 4.34 3.52 -1.26 -1.10 118.95 121.74 2vlv s ARG 102 Ca 0.11 0.41 0.02 0.00 -0.13 0.00 0.00 55.73 56.15 2vlv s ARG 102 Cb 0.00 0.12 0.01 0.00 -1.56 0.00 0.00 34.95 33.52 2vlv s ARG 102 CO -0.03 -0.06 -0.20 0.08 -0.81 0.00 0.00 175.30 174.29 2vlv s VAL 103 N 0.32 1.88 -0.19 7.11 1.01 0.27 -4.98 120.40 125.82 2vlv s VAL 103 Ca -0.01 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 2vlv s VAL 103 Cb -0.03 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.68 2vlv s VAL 103 CO -0.01 0.52 -0.12 -0.69 0.00 0.00 0.00 175.10 174.79 2vlv s VAL 104 N 0.80 2.79 0.00 2.92 1.01 -1.26 -0.04 120.40 126.62 2vlv s VAL 104 Ca -0.09 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.19 2vlv s VAL 104 Cb -0.16 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 34.00 2vlv s VAL 104 CO -0.00 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.19 2vlv n GLY 105 N 4.54 0.69 2.51 4.51 0.00 0.38 -4.72 105.19 113.10 2vlv n GLY 105 Ca -0.19 -2.11 -0.40 0.00 0.00 0.00 0.00 46.02 43.32 2vlv n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vlv n ALA 106 N 1.06 6.71 -3.43 4.61 0.00 -1.26 -4.67 120.51 123.53 2vlv n ALA 106 Ca 0.00 -3.87 -0.44 0.00 0.00 0.00 0.00 53.44 49.13 2vlv n ALA 106 Cb 0.00 -3.16 -0.05 0.00 0.00 0.00 0.00 19.45 16.25 2vlv n ALA 106 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2vlv s ILE 107 N 1.03 5.02 0.17 0.00 1.01 -1.26 -4.94 121.20 122.23 2vlv s ILE 107 Ca 0.57 -2.39 -0.13 0.00 0.00 0.00 0.00 60.65 58.70 2vlv s ILE 107 Cb 0.16 -4.16 0.07 0.00 0.01 0.00 0.00 42.46 38.54 2vlv s ILE 107 CO -0.07 -0.95 1.78 0.11 0.00 0.00 0.00 174.94 175.81 2vlv h LYS 108 N 7.83 0.79 -0.42 2.79 1.57 -2.00 -2.11 116.57 125.02 2vlv h LYS 108 Ca -0.00 -0.09 -0.13 0.00 -1.87 0.00 0.00 60.65 58.55 2vlv h LYS 108 Cb 1.03 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 2vlv h LYS 108 CO 0.79 0.61 -0.26 1.05 -0.57 0.00 0.00 179.45 181.07 2vlv h GLU 109 N 0.77 0.89 -0.31 3.15 9.09 -1.99 -2.04 114.58 124.13 2vlv h GLU 109 Ca 0.20 -0.39 -0.10 0.00 0.05 0.00 0.00 59.36 59.11 2vlv h GLU 109 Cb 0.05 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 27.12 2vlv h GLU 109 CO -0.03 1.04 -0.21 1.49 0.05 0.00 0.00 179.01 181.35 2vlv h GLU 110 N 0.76 0.69 -0.21 1.06 4.81 -1.96 -1.67 114.58 118.06 2vlv h GLU 110 Ca 0.09 -0.33 -0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2vlv h GLU 110 Cb 0.82 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 2vlv h GLU 110 CO 0.07 0.94 0.13 1.25 -0.73 0.00 0.00 179.01 180.67 2vlv h LEU 111 N 0.45 0.25 -0.40 1.64 5.85 -1.37 -1.89 115.31 119.84 2vlv h LEU 111 Ca 0.06 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.75 2vlv h LEU 111 Cb 0.76 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2vlv h LEU 111 CO 0.06 0.22 0.26 0.74 -0.34 0.00 0.00 178.44 179.37 2vlv h THR 112 N 0.26 1.08 -0.63 1.05 2.02 -1.34 -1.60 112.91 113.75 2vlv h THR 112 Ca 0.08 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 2vlv h THR 112 Cb 0.01 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 2vlv h THR 112 CO -0.01 0.09 0.27 0.00 0.37 0.00 0.00 175.52 176.24 2vlv h ALA 113 N 1.16 0.81 -0.04 6.16 0.00 -1.21 -2.38 119.26 123.76 2vlv h ALA 113 Ca 0.15 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2vlv h ALA 113 Cb -0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2vlv h ALA 113 CO -0.05 0.41 -0.69 0.87 0.00 0.00 0.00 179.25 179.80 2vlv h LYS 114 N 0.87 0.20 -0.34 0.00 1.57 -1.15 -1.37 116.57 116.35 2vlv h LYS 114 Ca 0.21 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2vlv h LYS 114 Cb 0.18 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2vlv h LYS 114 CO -0.02 0.81 0.12 0.28 -0.57 0.00 0.00 179.45 180.07 2vlv h VAL 115 N 0.14 1.20 -0.75 0.50 2.07 -1.22 -1.47 116.25 116.71 2vlv h VAL 115 Ca -0.02 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 66.88 2vlv h VAL 115 Cb 1.23 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 2vlv h VAL 115 CO 0.10 0.22 0.50 1.23 0.02 0.00 0.00 177.57 179.64 2vlv h GLY 116 N 0.40 1.06 0.85 2.17 0.00 -1.20 -0.74 103.07 105.61 2vlv h GLY 116 Ca 0.11 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 46.96 2vlv h GLY 116 CO -0.01 0.38 -0.21 -2.00 0.00 0.00 0.00 176.54 174.71 2vlv h LEU 117 N 1.02 0.55 0.00 3.11 5.85 -1.10 -3.32 115.31 121.41 2vlv h LEU 117 Ca 0.28 -0.48 -0.05 0.00 0.84 0.00 0.00 57.88 58.48 2vlv h LEU 117 Cb -0.11 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 2vlv h LEU 117 CO -0.06 0.92 -1.08 0.45 -0.34 0.00 0.00 178.44 178.33 2vlv h HIS 118 N 0.20 0.00 0.00 1.25 3.86 -1.10 -3.35 115.15 116.01 2vlv h HIS 118 Ca 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2vlv h HIS 118 Cb 0.76 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.23 2vlv h HIS 118 CO 0.08 0.16 -0.32 0.00 0.86 0.00 0.00 177.93 178.71 2vlv h ALA 119 N 1.84 0.81 -2.38 2.45 0.00 -1.27 -3.47 119.26 117.24 2vlv h ALA 119 Ca -0.04 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.40 2vlv h ALA 119 Cb 1.16 0.00 0.14 0.00 0.00 0.00 0.00 17.79 19.09 2vlv h ALA 119 CO 0.01 0.00 0.26 0.00 0.00 0.00 0.00 179.25 179.52 2vlv s ALA 120 N -3.18 1.56 0.30 0.00 0.00 -1.25 -4.91 121.76 114.27 2vlv s ALA 120 Ca 0.07 -0.24 -0.30 0.00 0.00 0.00 0.00 51.96 51.49 2vlv s ALA 120 Cb 0.10 -3.13 -0.11 0.00 0.00 0.00 0.00 23.12 19.98 2vlv s ALA 120 CO 0.68 -2.35 1.58 0.00 0.00 0.00 0.00 175.76 175.67 2vlv s ALA 121 N -3.04 3.73 -1.30 0.00 0.00 -1.26 -5.09 121.76 114.79 2vlv s ALA 121 Ca 0.63 1.57 0.10 0.00 0.00 0.00 0.00 51.96 54.26 2vlv s ALA 121 Cb -0.17 -3.64 0.08 0.00 0.00 0.00 0.00 23.12 19.39 2vlv s ALA 121 CO 0.56 -0.99 0.83 1.04 0.00 0.00 0.00 175.76 177.20