#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vr0 h VAL 16 N 0.00 0.79 -0.50 1.96 2.07 -2.05 -2.86 116.25 115.66 2vr0 h VAL 16 Ca 0.00 -1.80 -0.05 0.00 0.82 0.00 0.00 66.70 65.67 2vr0 h VAL 16 Cb 0.00 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 2vr0 h VAL 16 CO 0.00 0.40 0.09 -0.07 0.02 0.00 0.00 177.57 178.01 2vr0 h LEU 17 N 0.00 0.72 -0.18 2.57 -0.00 -2.05 0.20 115.31 116.57 2vr0 h LEU 17 Ca -0.00 -0.13 -0.00 0.00 -0.00 0.00 0.00 57.88 57.74 2vr0 h LEU 17 Cb 1.13 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 41.59 2vr0 h LEU 17 CO 0.05 0.73 0.11 1.23 -0.00 0.00 0.00 178.44 180.56 2vr0 h GLY 18 N 0.94 0.27 0.44 0.83 0.00 -1.96 -1.61 103.07 101.99 2vr0 h GLY 18 Ca 0.16 -0.12 0.07 0.00 0.00 0.00 0.00 47.33 47.44 2vr0 h GLY 18 CO 0.00 0.11 0.06 -1.33 0.00 0.00 0.00 176.54 175.39 2vr0 h GLY 19 N 0.21 0.47 0.72 4.60 0.00 -1.19 -0.44 103.07 107.45 2vr0 h GLY 19 Ca 0.07 -0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.42 2vr0 h GLY 19 CO -0.01 -0.06 -0.07 0.00 0.00 0.00 0.00 176.54 176.40 2vr0 h ALA 20 N 1.33 -0.01 -0.46 3.60 0.00 -0.59 -0.28 119.26 122.85 2vr0 h ALA 20 Ca 0.20 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.23 2vr0 h ALA 20 Cb 0.26 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2vr0 h ALA 20 CO -0.29 -0.54 0.32 1.15 0.00 0.00 0.00 179.25 179.89 2vr0 h THR 21 N -0.09 0.89 -0.15 0.00 2.02 -0.92 -0.47 112.91 114.19 2vr0 h THR 21 Ca 0.06 -0.09 -0.21 0.00 0.77 0.00 0.00 66.41 66.94 2vr0 h THR 21 Cb 0.17 0.62 0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2vr0 h THR 21 CO -0.13 0.05 -0.71 0.25 0.37 0.00 0.00 175.52 175.35 2vr0 h LEU 22 N 0.25 0.89 0.00 2.58 5.85 -0.58 -3.19 115.31 121.11 2vr0 h LEU 22 Ca 0.21 -0.63 0.03 0.00 0.84 0.00 0.00 57.88 58.33 2vr0 h LEU 22 Cb 0.50 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 2vr0 h LEU 22 CO -0.04 1.37 -0.18 1.23 -0.34 0.00 0.00 178.44 180.48 2vr0 h GLY 23 N 0.47 -0.24 1.01 3.75 0.00 0.50 -0.31 103.07 108.25 2vr0 h GLY 23 Ca -0.05 0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.50 2vr0 h GLY 23 CO 0.15 -0.17 0.50 -0.39 0.00 0.00 0.00 176.54 176.63 2vr0 h VAL 24 N -0.29 1.20 0.17 4.60 -1.51 -1.38 -2.31 116.25 116.73 2vr0 h VAL 24 Ca 0.06 -0.37 -0.01 0.00 -1.23 0.00 0.00 66.70 65.15 2vr0 h VAL 24 Cb 0.36 0.07 0.00 0.00 -2.13 0.00 0.00 31.29 29.60 2vr0 h VAL 24 CO -0.17 0.19 -0.09 0.58 -1.23 0.00 0.00 177.57 176.86 2vr0 h VAL 25 N 1.04 0.82 -0.34 7.19 2.07 -1.50 -0.48 116.25 125.06 2vr0 h VAL 25 Ca 0.28 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.88 2vr0 h VAL 25 Cb -0.11 0.82 -0.08 0.00 -1.52 0.00 0.00 31.29 30.40 2vr0 h VAL 25 CO -0.06 0.00 -0.20 0.00 0.02 0.00 0.00 177.57 177.33 2vr0 h ALA 26 N 0.59 0.03 -0.29 1.67 0.00 -0.72 0.95 119.26 121.48 2vr0 h ALA 26 Ca -0.02 0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 2vr0 h ALA 26 Cb 0.19 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2vr0 h ALA 26 CO 0.03 -0.59 -0.50 1.25 0.00 0.00 0.00 179.25 179.44 2vr0 h LEU 27 N -0.16 0.90 -0.38 0.00 6.46 -1.37 -1.76 115.31 119.00 2vr0 h LEU 27 Ca 0.17 -0.46 0.04 0.00 -0.12 0.00 0.00 57.88 57.51 2vr0 h LEU 27 Cb 0.42 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 40.05 2vr0 h LEU 27 CO -0.43 1.24 0.15 0.00 -0.62 0.00 0.00 178.44 178.77 2vr0 h ALA 28 N 0.78 0.46 0.02 1.25 0.00 -0.62 -0.20 119.26 120.96 2vr0 h ALA 28 Ca 0.03 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2vr0 h ALA 28 Cb 1.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2vr0 h ALA 28 CO 0.11 -0.24 -0.01 1.15 0.00 0.00 0.00 179.25 180.26 2vr0 h THR 29 N 0.31 1.00 -0.54 0.00 2.02 -0.72 -0.91 112.91 114.06 2vr0 h THR 29 Ca 0.17 -0.06 0.05 0.00 0.77 0.00 0.00 66.41 67.34 2vr0 h THR 29 Cb 0.14 1.04 -0.05 0.00 -1.74 0.00 0.00 68.15 67.54 2vr0 h THR 29 CO -0.17 0.02 0.28 0.58 0.37 0.00 0.00 175.52 176.60 2vr0 h VAL 30 N -0.06 0.95 -0.21 3.16 2.07 -1.06 -0.37 116.25 120.74 2vr0 h VAL 30 Ca -0.00 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 2vr0 h VAL 30 Cb 0.05 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2vr0 h VAL 30 CO 0.01 0.10 0.05 0.00 0.02 0.00 0.00 177.57 177.74 2vr0 h ALA 31 N 1.29 0.28 -0.28 1.67 0.00 -0.89 0.13 119.26 121.47 2vr0 h ALA 31 Ca 0.24 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2vr0 h ALA 31 Cb 0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2vr0 h ALA 31 CO -0.17 -0.07 0.06 0.35 0.00 0.00 0.00 179.25 179.43 2vr0 h PHE 32 N 0.16 0.10 -0.47 0.00 3.04 -0.89 -1.89 116.94 116.99 2vr0 h PHE 32 Ca 0.07 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 61.96 2vr0 h PHE 32 Cb 0.28 -0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.76 2vr0 h PHE 32 CO 0.01 0.03 0.01 0.78 -2.02 0.00 0.00 178.31 177.12 2vr0 h GLY 33 N 0.17 0.84 0.68 2.40 0.00 -0.90 0.15 103.07 106.40 2vr0 h GLY 33 Ca 0.13 -0.55 0.04 0.00 0.00 0.00 0.00 47.33 46.95 2vr0 h GLY 33 CO -0.17 0.51 0.14 1.98 0.00 0.00 0.00 176.54 179.00 2vr0 h MET 34 N 0.73 0.29 0.04 4.80 1.85 -0.47 -1.95 114.93 120.22 2vr0 h MET 34 Ca 0.14 -0.02 -0.00 0.00 -0.61 0.00 0.00 59.70 59.21 2vr0 h MET 34 Cb 0.44 -0.06 0.00 0.00 0.43 0.00 0.00 31.60 32.40 2vr0 h MET 34 CO 0.02 0.19 -0.02 -0.22 -0.40 0.00 0.00 176.91 176.48 2vr0 h LYS 35 N 0.29 -0.05 -0.84 0.39 1.63 -0.75 -3.21 116.57 114.04 2vr0 h LYS 35 Ca 0.17 0.00 0.13 0.00 -0.85 0.00 0.00 60.65 60.11 2vr0 h LYS 35 Cb 0.14 0.01 -0.09 0.00 -0.60 0.00 0.00 32.23 31.70 2vr0 h LYS 35 CO -0.17 0.39 0.44 -0.92 -3.45 0.00 0.00 179.45 175.74 2vr0 h TYR 36 N -0.51 0.78 0.00 1.91 5.03 -0.73 0.64 116.97 124.09 2vr0 h TYR 36 Ca -0.01 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.34 2vr0 h TYR 36 Cb 0.47 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 38.52 2vr0 h TYR 36 CO 0.08 0.23 0.00 0.25 -1.32 0.00 0.00 178.16 177.40 2vr0 n THR 37 N -4.84 0.00 0.02 1.81 -2.24 -0.74 -2.23 114.28 106.07 2vr0 n THR 37 Ca 0.16 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.98 2vr0 n THR 37 Cb 0.38 -0.27 -0.06 0.00 -2.10 0.00 0.00 70.33 68.28 2vr0 n THR 37 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2vr0 n ASP 38 N -0.10 2.99 -4.95 3.42 9.92 0.22 -4.92 116.55 123.12 2vr0 n ASP 38 Ca 0.00 -0.05 -0.24 0.00 -0.53 0.00 0.00 54.79 53.98 2vr0 n ASP 38 Cb 0.10 1.34 -0.02 0.00 -0.64 0.00 0.00 41.12 41.90 2vr0 n ASP 38 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 2vr0 s GLN 39 N -2.49 3.48 0.31 -1.24 -0.21 -0.95 -2.35 119.66 116.21 2vr0 s GLN 39 Ca -0.02 -0.47 0.08 0.00 0.02 0.00 0.00 55.36 54.97 2vr0 s GLN 39 Cb 0.05 -2.76 0.88 0.00 1.00 0.00 0.00 33.01 32.18 2vr0 s GLN 39 CO 0.33 0.28 1.67 -0.09 -2.12 0.00 0.00 175.29 175.36 2vr0 h ARG 40 N 1.09 0.32 -0.14 2.91 2.43 -1.91 -1.86 114.38 117.22 2vr0 h ARG 40 Ca -0.50 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 58.51 2vr0 h ARG 40 Cb 1.22 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 2vr0 h ARG 40 CO 0.62 0.21 -0.53 -1.35 -1.51 0.00 0.00 179.97 177.42 2vr0 h PRO 41 N 0.33 0.40 -0.33 0.20 0.11 -1.95 -1.83 132.00 128.93 2vr0 h PRO 41 Ca 0.64 -0.24 -0.03 0.00 0.11 0.00 0.00 66.00 66.47 2vr0 h PRO 41 Cb 1.34 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.46 2vr0 h PRO 41 CO -0.60 0.83 0.07 0.35 -0.21 0.00 0.00 178.00 178.45 2vr0 h PHE 42 N 0.31 0.56 -0.43 0.65 3.57 -1.59 -3.11 116.94 116.92 2vr0 h PHE 42 Ca 0.01 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.40 2vr0 h PHE 42 Cb 1.03 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 2vr0 h PHE 42 CO 0.03 0.58 0.10 0.00 -2.23 0.00 0.00 178.31 176.80 2vr0 n THR 44 N -4.31 0.75 1.20 0.00 -2.24 -0.70 -3.75 114.28 105.23 2vr0 n THR 44 Ca 0.03 -0.65 0.10 0.00 -2.27 0.00 0.00 64.05 61.26 2vr0 n THR 44 Cb 0.20 0.23 0.58 0.00 -2.10 0.00 0.00 70.33 69.23 2vr0 n THR 44 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2vr0 n SER 45 N 0.80 0.00 -4.36 3.42 3.41 -0.97 -4.38 113.62 111.54 2vr0 n SER 45 Ca 0.16 -0.53 -0.35 0.00 -0.26 0.00 0.00 58.87 57.89 2vr0 n SER 45 Cb 0.45 -0.04 -0.14 0.00 -0.26 0.00 0.00 64.21 64.22 2vr0 n SER 45 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vr0 h HIS 47 N 7.75 0.00 0.00 0.00 2.07 -1.93 0.55 115.15 123.59 2vr0 h HIS 47 Ca -0.38 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.12 2vr0 h HIS 47 Cb 1.17 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.15 2vr0 h HIS 47 CO 0.58 0.00 -0.12 0.97 -3.07 0.00 0.00 177.93 176.29 2vr0 h ILE 48 N 0.00 0.35 -0.57 6.12 2.10 -1.95 -2.95 117.51 120.61 2vr0 h ILE 48 Ca -0.00 -0.73 0.00 0.00 1.08 0.00 0.00 64.86 65.21 2vr0 h ILE 48 Cb 0.03 1.55 0.00 0.00 -1.09 0.00 0.00 36.82 37.31 2vr0 h ILE 48 CO 0.00 0.12 0.00 0.23 -1.08 0.00 0.00 178.15 177.42 2vr0 n MET 49 N -3.33 2.39 0.20 2.19 2.81 0.18 -4.46 117.12 117.11 2vr0 n MET 49 Ca -0.00 -2.15 -0.15 0.00 -1.81 0.00 0.00 57.70 53.59 2vr0 n MET 49 Cb 0.33 -1.47 -0.08 0.00 -0.71 0.00 0.00 33.22 31.28 2vr0 n MET 49 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 2vr0 h ASN 50 N 3.57 -0.42 -0.82 7.83 -0.26 -1.61 -2.08 115.58 121.80 2vr0 h ASN 50 Ca 0.00 -0.08 0.20 0.00 -0.56 0.00 0.00 56.30 55.86 2vr0 h ASN 50 Cb 0.81 0.11 -0.13 0.00 -1.06 0.00 0.00 38.32 38.05 2vr0 h ASN 50 CO 0.00 -0.17 0.19 -0.65 -1.06 0.00 0.00 177.43 175.74 2vr0 h PRO 51 N -0.67 0.22 -0.09 0.81 0.11 -1.78 0.41 132.00 131.01 2vr0 h PRO 51 Ca -0.05 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.94 2vr0 h PRO 51 Cb 0.48 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 2vr0 h PRO 51 CO 0.08 0.14 -0.43 -0.39 -0.21 0.00 0.00 178.00 177.19 2vr0 h VAL 52 N 0.22 1.32 -0.13 3.15 -1.51 -1.87 -1.74 116.25 115.69 2vr0 h VAL 52 Ca 0.49 -1.56 -0.01 0.00 -1.23 0.00 0.00 66.70 64.38 2vr0 h VAL 52 Cb 0.91 1.73 -0.01 0.00 -2.13 0.00 0.00 31.29 31.80 2vr0 h VAL 52 CO -0.61 0.46 0.02 1.23 -1.23 0.00 0.00 177.57 177.45 2vr0 h GLY 53 N 1.26 0.23 0.73 5.19 0.00 0.41 -1.75 103.07 109.15 2vr0 h GLY 53 Ca 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 2vr0 h GLY 53 CO 0.07 0.14 -0.09 -2.08 0.00 0.00 0.00 176.54 174.58 2vr0 h VAL 54 N -0.00 0.92 0.00 4.60 2.07 -0.68 -1.65 116.25 121.51 2vr0 h VAL 54 Ca 0.04 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2vr0 h VAL 54 Cb 0.29 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2vr0 h VAL 54 CO 0.00 0.13 -0.04 0.71 0.02 0.00 0.00 177.57 178.39 2vr0 h THR 55 N -0.51 0.52 -0.00 2.57 1.35 -1.33 -0.84 112.91 114.66 2vr0 h THR 55 Ca -0.02 -0.16 -0.01 0.00 -0.55 0.00 0.00 66.41 65.66 2vr0 h THR 55 Cb 0.39 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 2vr0 h THR 55 CO 0.04 0.04 -0.02 -0.74 -0.25 0.00 0.00 175.52 174.58 2vr0 h HIS 56 N 0.00 0.03 0.00 4.73 6.17 -1.00 -2.91 115.15 122.18 2vr0 h HIS 56 Ca -0.00 -0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.04 2vr0 h HIS 56 Cb 0.10 -0.00 -0.00 0.00 2.52 0.00 0.00 27.41 30.03 2vr0 h HIS 56 CO 0.00 0.71 -0.11 -0.22 0.71 0.00 0.00 177.93 179.02 2vr0 h LYS 57 N -0.66 0.00 0.00 5.26 3.64 -0.44 -1.73 116.57 122.64 2vr0 h LYS 57 Ca -0.00 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 2vr0 h LYS 57 Cb 0.71 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 2vr0 h LYS 57 CO 0.00 0.11 -0.80 -0.07 -2.27 0.00 0.00 179.45 176.42 2vr0 h LEU 58 N 0.00 0.00-10.51 5.20 4.07 -1.25 -3.45 115.31 109.38 2vr0 h LEU 58 Ca -0.00 0.00 -0.46 0.00 0.08 0.00 0.00 57.88 57.50 2vr0 h LEU 58 Cb 0.40 0.00 0.07 0.00 1.08 0.00 0.00 40.66 42.20 2vr0 h LEU 58 CO 0.01 0.53 0.18 -0.94 -1.08 0.00 0.00 178.44 177.14 2vr0 s SER 59 N -6.24 5.15 0.59 -0.43 1.04 -0.65 -4.96 113.70 108.20 2vr0 s SER 59 Ca 0.02 0.50 0.29 0.00 0.48 0.00 0.00 55.95 57.24 2vr0 s SER 59 Cb 0.08 -1.30 1.36 0.00 0.10 0.00 0.00 66.02 66.26 2vr0 s SER 59 CO 0.77 -1.35 1.74 1.23 0.98 0.00 0.00 173.24 176.61 2vr0 h GLY 60 N -0.37 0.00 -3.43 7.32 0.00 -1.91 -1.80 103.07 102.89 2vr0 h GLY 60 Ca -0.45 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 2vr0 h GLY 60 CO 0.60 0.00 0.02 1.42 0.00 0.00 0.00 176.54 178.57 2vr0 n HIS 61 N -3.63 2.00 0.15 5.60 8.25 -1.26 -4.56 115.22 121.77 2vr0 n HIS 61 Ca 0.14 -0.71 0.03 0.00 -0.26 0.00 0.00 57.72 56.92 2vr0 n HIS 61 Cb 0.95 -0.50 0.43 0.00 1.12 0.00 0.00 29.99 31.99 2vr0 n HIS 61 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2vr0 h ALA 62 N 3.82 1.58 -0.46 -1.41 0.00 -1.35 -2.81 119.26 118.63 2vr0 h ALA 62 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2vr0 h ALA 62 Cb 1.93 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.65 2vr0 h ALA 62 CO 0.48 0.31 0.00 0.09 0.00 0.00 0.00 179.25 180.13 2vr0 n ASN 63 N -4.30 3.30 -4.55 0.00 3.02 -1.26 -4.81 115.26 106.66 2vr0 n ASN 63 Ca -0.01 -2.25 -0.25 0.00 -0.03 0.00 0.00 54.58 52.04 2vr0 n ASN 63 Cb 0.25 -0.45 -0.09 0.00 -0.61 0.00 0.00 39.78 38.88 2vr0 n ASN 63 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2vr0 s ILE 64 N -1.67 2.99 0.76 2.41 -4.36 -1.06 -5.15 121.20 115.12 2vr0 s ILE 64 Ca 0.35 -1.99 -0.12 0.00 -0.26 0.00 0.00 60.65 58.63 2vr0 s ILE 64 Cb 0.22 -2.54 0.05 0.00 1.25 0.00 0.00 42.46 41.43 2vr0 s ILE 64 CO 0.18 -0.28 1.11 -0.94 0.24 0.00 0.00 174.94 175.25 2vr0 s SER 65 N -3.28 4.92 0.14 4.36 1.04 -1.26 -4.91 113.70 114.71 2vr0 s SER 65 Ca 0.28 1.15 -0.14 0.00 0.48 0.00 0.00 55.95 57.72 2vr0 s SER 65 Cb -0.07 -1.89 0.02 0.00 0.10 0.00 0.00 66.02 64.18 2vr0 s SER 65 CO 0.16 -1.68 1.68 0.00 0.98 0.00 0.00 173.24 174.38 2vr0 n ASN 67 N -4.56 0.70 0.26 0.00 3.02 -1.13 0.87 115.26 114.43 2vr0 n ASN 67 Ca 0.01 0.62 0.12 0.00 -0.03 0.00 0.00 54.58 55.30 2vr0 n ASN 67 Cb 0.17 -0.79 0.76 0.00 -0.61 0.00 0.00 39.78 39.31 2vr0 n ASN 67 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2vr0 h ASP 68 N 0.00 0.00 0.00 6.41 3.45 -1.79 -0.15 116.42 124.34 2vr0 h ASP 68 Ca 0.00 0.00 -0.38 0.00 0.43 0.00 0.00 57.03 57.08 2vr0 h ASP 68 Cb 0.51 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 39.22 2vr0 h ASP 68 CO 0.00 0.00 -2.45 0.00 -1.57 0.00 0.00 179.24 175.22 2vr0 n HIS 70 N -3.18 0.00 -4.36 0.00 8.25 0.25 -3.86 115.22 112.32 2vr0 n HIS 70 Ca -0.44 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 56.81 2vr0 n HIS 70 Cb 1.00 -0.12 -0.11 0.00 1.12 0.00 0.00 29.99 31.89 2vr0 n HIS 70 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2vr0 s ALA 71 N -2.55 2.14 0.57 -1.41 0.00 -0.08 -4.88 121.76 115.55 2vr0 s ALA 71 Ca 0.22 -1.62 -0.20 0.00 0.00 0.00 0.00 51.96 50.37 2vr0 s ALA 71 Cb 0.19 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 2vr0 s ALA 71 CO 0.55 0.18 1.25 -2.14 0.00 0.00 0.00 175.76 175.60 2vr0 s PRO 72 N -3.23 3.05 0.21 0.00 0.02 -1.26 -4.74 135.00 129.06 2vr0 s PRO 72 Ca 0.21 1.96 0.10 0.00 0.02 0.00 0.00 61.00 63.28 2vr0 s PRO 72 Cb -0.04 -2.06 0.12 0.00 0.02 0.00 0.00 34.50 32.54 2vr0 s PRO 72 CO 0.08 -1.18 1.47 0.45 -0.33 0.00 0.00 177.00 177.49 2vr0 h HIS 73 N 1.12 0.00 -2.64 6.54 3.86 -1.93 -3.41 115.15 118.69 2vr0 h HIS 73 Ca -0.50 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.18 2vr0 h HIS 73 Cb 1.30 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.80 2vr0 h HIS 73 CO 0.46 0.76 1.03 1.21 0.86 0.00 0.00 177.93 182.26 2vr0 s ASN 74 N -6.75 6.51 0.22 2.45 3.84 -1.26 -4.94 114.94 115.01 2vr0 s ASN 74 Ca -0.00 2.65 -0.07 0.00 0.21 0.00 0.00 52.86 55.64 2vr0 s ASN 74 Cb 0.11 -2.57 0.31 0.00 -0.55 0.00 0.00 41.25 38.55 2vr0 s ASN 74 CO 0.78 -0.93 1.80 0.25 -2.79 0.00 0.00 177.10 176.21 2vr0 h LEU 75 N 8.20 0.55 -0.72 3.21 5.85 -1.99 -0.31 115.31 130.10 2vr0 h LEU 75 Ca -0.44 0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.19 2vr0 h LEU 75 Cb 1.21 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 2vr0 h LEU 75 CO 0.94 0.34 -0.50 -0.07 -0.34 0.00 0.00 178.44 178.81 2vr0 h LEU 76 N 0.69 0.39 0.00 2.25 3.38 -1.98 -3.06 115.31 116.98 2vr0 h LEU 76 Ca 0.34 -0.19 -0.18 0.00 0.09 0.00 0.00 57.88 57.94 2vr0 h LEU 76 Cb 0.29 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2vr0 h LEU 76 CO -0.23 0.82 -0.89 0.00 0.09 0.00 0.00 178.44 178.24 2vr0 h ALA 77 N 1.19 0.47 0.00 1.53 0.00 -1.87 -3.40 119.26 117.19 2vr0 h ALA 77 Ca 0.01 -0.79 -0.01 0.00 0.00 0.00 0.00 54.91 54.13 2vr0 h ALA 77 Cb 0.98 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2vr0 h ALA 77 CO 0.08 1.06 -0.02 -0.22 0.00 0.00 0.00 179.25 180.16 2vr0 h LYS 78 N 0.00 0.01 -0.61 0.00 3.64 -1.02 -3.04 116.57 115.55 2vr0 h LYS 78 Ca -0.02 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.42 2vr0 h LYS 78 Cb 1.66 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 33.38 2vr0 h LYS 78 CO 0.11 0.81 -0.51 -0.07 -2.27 0.00 0.00 179.45 177.52 2vr0 h LEU 79 N -0.77 -1.75 -0.71 5.20 3.38 -1.73 0.67 115.31 119.60 2vr0 h LEU 79 Ca -0.00 0.26 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 2vr0 h LEU 79 Cb 0.81 0.76 -0.03 0.00 0.09 0.00 0.00 40.66 42.29 2vr0 h LEU 79 CO 0.00 -0.34 0.35 1.55 0.09 0.00 0.00 178.44 180.09 2vr0 h PRO 80 N -0.24 1.02 -0.44 1.13 0.13 -1.78 -2.73 132.00 129.08 2vr0 h PRO 80 Ca 0.14 -0.15 0.05 0.00 -0.87 0.00 0.00 66.00 65.18 2vr0 h PRO 80 Cb 0.55 -0.19 -0.04 0.00 0.13 0.00 0.00 31.00 31.45 2vr0 h PRO 80 CO -0.71 0.79 0.19 0.35 -0.23 0.00 0.00 178.00 178.39 2vr0 h PHE 81 N 0.99 0.33 -0.94 1.56 3.04 -1.30 -0.46 116.94 120.17 2vr0 h PHE 81 Ca 0.24 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.22 2vr0 h PHE 81 Cb 0.11 -0.09 -0.05 0.00 2.56 0.00 0.00 35.95 38.49 2vr0 h PHE 81 CO 0.01 0.15 0.60 0.87 -2.02 0.00 0.00 178.31 177.91 2vr0 h LYS 82 N 0.38 1.26 0.01 1.11 1.57 -0.88 -0.76 116.57 119.25 2vr0 h LYS 82 Ca 0.20 -0.09 -0.22 0.00 -1.87 0.00 0.00 60.65 58.67 2vr0 h LYS 82 Cb 0.16 -0.27 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 2vr0 h LYS 82 CO -0.18 0.86 -0.93 0.00 -0.57 0.00 0.00 179.45 178.62 2vr0 h ALA 83 N 1.37 0.40 0.15 3.86 0.00 -1.13 -1.23 119.26 122.67 2vr0 h ALA 83 Ca 0.34 -0.72 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2vr0 h ALA 83 Cb -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2vr0 h ALA 83 CO -0.07 0.85 -0.07 0.82 0.00 0.00 0.00 179.25 180.78 2vr0 h ILE 84 N 0.19 0.92 -0.89 0.00 2.04 -0.95 0.23 117.51 119.05 2vr0 h ILE 84 Ca -0.07 -1.14 0.02 0.00 1.00 0.00 0.00 64.86 64.67 2vr0 h ILE 84 Cb 1.57 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 39.13 2vr0 h ILE 84 CO 0.16 0.23 0.58 0.00 0.00 0.00 0.00 178.15 179.12 2vr0 h ALA 85 N -0.21 1.15 0.75 1.87 0.00 -1.26 -0.99 119.26 120.57 2vr0 h ALA 85 Ca -0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2vr0 h ALA 85 Cb 0.53 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2vr0 h ALA 85 CO 0.03 0.47 -0.48 0.78 0.00 0.00 0.00 179.25 180.05 2vr0 h GLY 86 N 1.15 -1.31 -0.04 0.00 0.00 -1.23 0.10 103.07 101.75 2vr0 h GLY 86 Ca 0.34 0.54 0.15 0.00 0.00 0.00 0.00 47.33 48.36 2vr0 h GLY 86 CO -0.10 -0.44 0.13 0.00 0.00 0.00 0.00 176.54 176.13 2vr0 h ALA 87 N -1.07 0.83 -0.05 3.60 0.00 -0.80 -1.03 119.26 120.75 2vr0 h ALA 87 Ca -0.10 0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2vr0 h ALA 87 Cb 0.94 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2vr0 h ALA 87 CO 0.09 -0.35 -0.46 -0.09 0.00 0.00 0.00 179.25 178.44 2vr0 h ARG 88 N 0.23 0.11 -0.07 0.00 2.43 -0.95 -1.75 114.38 114.37 2vr0 h ARG 88 Ca 0.38 -0.06 -0.21 0.00 -0.81 0.00 0.00 59.98 59.28 2vr0 h ARG 88 Cb 0.63 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2vr0 h ARG 88 CO -0.50 0.55 -0.83 -0.44 -1.51 0.00 0.00 179.97 177.24 2vr0 h ASP 89 N 0.09 0.68 -0.53 -3.80 3.32 0.28 -2.07 116.42 114.39 2vr0 h ASP 89 Ca 0.00 -0.48 -0.04 0.00 0.02 0.00 0.00 57.03 56.53 2vr0 h ASP 89 Cb 0.85 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 2vr0 h ASP 89 CO 0.07 1.26 0.17 0.58 -1.72 0.00 0.00 179.24 179.59 2vr0 h VAL 90 N 0.36 1.23 -0.36 -1.35 2.07 -1.07 -1.85 116.25 115.28 2vr0 h VAL 90 Ca -0.06 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 2vr0 h VAL 90 Cb 1.44 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 2vr0 h VAL 90 CO 0.15 0.29 0.15 0.22 0.02 0.00 0.00 177.57 178.40 2vr0 h TYR 91 N 0.73 0.55 0.00 1.57 5.03 -1.30 -2.28 116.97 121.27 2vr0 h TYR 91 Ca 0.17 -0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.41 2vr0 h TYR 91 Cb 0.27 -0.16 -0.00 0.00 1.55 0.00 0.00 36.73 38.38 2vr0 h TYR 91 CO 0.01 0.49 -0.16 0.52 -1.32 0.00 0.00 178.16 177.71 2vr0 h MET 92 N 0.44 0.00 -0.00 1.82 2.86 -1.25 -1.44 114.93 117.36 2vr0 h MET 92 Ca 0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2vr0 h MET 92 Cb 0.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.83 2vr0 h MET 92 CO -0.01 0.16 -0.34 -1.71 1.06 0.00 0.00 176.91 176.07 2vr0 n ASN 93 N -4.01 0.38 0.00 1.22 5.15 -0.71 -4.22 115.26 113.07 2vr0 n ASN 93 Ca -0.02 -0.09 0.00 0.00 -0.60 0.00 0.00 54.58 53.87 2vr0 n ASN 93 Cb 0.25 0.04 0.00 0.00 -0.53 0.00 0.00 39.78 39.53 2vr0 n ASN 93 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2vr0 n THR 94 N -1.45 0.00 0.15 -0.44 -2.24 -0.84 -4.93 114.28 104.53 2vr0 n THR 94 Ca 0.06 0.03 0.12 0.00 -2.27 0.00 0.00 64.05 61.99 2vr0 n THR 94 Cb 0.33 -0.76 0.06 0.00 -2.10 0.00 0.00 70.33 67.86 2vr0 n THR 94 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2vr0 h LEU 95 N 0.00 0.00-10.34 3.22 3.38 -1.53 -3.46 115.31 106.57 2vr0 h LEU 95 Ca 0.00 -0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 2vr0 h LEU 95 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 2vr0 h LEU 95 CO 0.00 0.00 -0.22 -0.83 0.09 0.00 0.00 178.44 177.48 2vr0 s GLY 96 N -4.31 1.59 -0.35 0.83 0.00 -0.93 -5.04 107.32 99.11 2vr0 s GLY 96 Ca 0.02 -1.28 -0.01 0.00 0.00 0.00 0.00 44.72 43.45 2vr0 s GLY 96 CO 0.75 -1.15 0.08 0.30 0.00 0.00 0.00 173.10 173.08 2vr0 s HIS 97 N -2.36 3.47 0.60 1.90 3.76 -1.26 -4.66 115.29 116.73 2vr0 s HIS 97 Ca 0.47 -2.28 -0.18 0.00 -0.15 0.00 0.00 55.06 52.92 2vr0 s HIS 97 Cb -0.10 -2.65 -0.03 0.00 1.11 0.00 0.00 32.58 30.91 2vr0 s HIS 97 CO 0.34 -0.89 1.16 -2.14 -0.85 0.00 0.00 174.74 172.36 2vr0 s PRO 98 N 1.15 3.00 0.30 8.40 0.02 -1.26 -5.05 135.00 141.56 2vr0 s PRO 98 Ca 0.02 1.65 -0.04 0.00 0.02 0.00 0.00 61.00 62.65 2vr0 s PRO 98 Cb -0.21 -1.95 0.07 0.00 0.02 0.00 0.00 34.50 32.43 2vr0 s PRO 98 CO -0.04 -1.14 0.41 0.41 -0.33 0.00 0.00 177.00 176.32 2vr0 n GLY 99 N 0.15 -0.77 0.18 0.52 0.00 -1.26 -4.97 105.19 99.05 2vr0 n GLY 99 Ca 0.12 -1.76 0.05 0.00 0.00 0.00 0.00 46.02 44.44 2vr0 n GLY 99 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2vr0 h ASP 100 N -0.48 0.00 -3.41 1.61 3.32 -2.08 -3.43 116.42 111.95 2vr0 h ASP 100 Ca -0.13 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.27 2vr0 h ASP 100 Cb 0.39 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 39.71 2vr0 h ASP 100 CO 0.10 0.39 -0.67 -0.76 -1.72 0.00 0.00 179.24 176.58 2vr0 s LEU 101 N -7.07 3.22 -0.38 1.55 1.43 -1.26 -5.07 118.68 111.10 2vr0 s LEU 101 Ca 0.00 -0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 52.78 2vr0 s LEU 101 Cb 0.11 -1.81 0.03 0.00 0.03 0.00 0.00 46.19 44.55 2vr0 s LEU 101 CO 0.69 0.07 0.22 -0.63 0.23 0.00 0.00 176.35 176.93 2vr0 s ILE 102 N 0.94 4.58 0.01 -0.59 1.01 -1.26 -5.08 121.20 120.82 2vr0 s ILE 102 Ca 0.01 -0.91 0.09 0.00 0.00 0.00 0.00 60.65 59.84 2vr0 s ILE 102 Cb -0.14 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 2vr0 s ILE 102 CO 0.02 -0.27 -0.26 -0.76 0.00 0.00 0.00 174.94 173.66 2vr0 s LEU 103 N 1.55 2.10 0.24 2.97 1.43 -1.26 -5.10 118.68 120.61 2vr0 s LEU 103 Ca 0.02 -0.53 -0.31 0.00 -1.03 0.00 0.00 54.13 52.28 2vr0 s LEU 103 Cb -0.20 -1.31 -0.12 0.00 0.03 0.00 0.00 46.19 44.60 2vr0 s LEU 103 CO 0.06 0.29 1.69 0.00 0.23 0.00 0.00 176.35 178.62 2vr0 n ALA 104 N 2.13 2.80 -1.62 4.21 0.00 -1.26 -5.01 120.51 121.75 2vr0 n ALA 104 Ca -0.16 0.39 -0.31 0.00 0.00 0.00 0.00 53.44 53.36 2vr0 n ALA 104 Cb 0.51 -2.51 0.06 0.00 0.00 0.00 0.00 19.45 17.51 2vr0 n ALA 104 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2vr0 s GLY 105 N 0.95 1.65 0.22 0.00 0.00 -1.26 -4.84 107.32 104.04 2vr0 s GLY 105 Ca 0.71 -0.06 -0.18 0.00 0.00 0.00 0.00 44.72 45.20 2vr0 s GLY 105 CO 0.38 0.29 1.56 -0.33 0.00 0.00 0.00 173.10 175.00 2vr0 h MET 106 N -0.78 -0.04 -0.39 2.90 2.86 -2.00 -1.42 114.93 116.07 2vr0 h MET 106 Ca -0.45 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.28 2vr0 h MET 106 Cb 1.23 0.01 -0.09 0.00 0.06 0.00 0.00 31.60 32.81 2vr0 h MET 106 CO 0.59 -0.03 -0.21 1.49 1.06 0.00 0.00 176.91 179.81 2vr0 h GLU 107 N -0.04 -0.13 0.00 1.72 4.81 -2.00 -1.94 114.58 117.00 2vr0 h GLU 107 Ca 0.32 0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.45 2vr0 h GLU 107 Cb 0.59 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 2vr0 h GLU 107 CO -0.91 -0.09 -0.53 1.79 -0.73 0.00 0.00 179.01 178.54 2vr0 h THR 108 N -0.14 1.25 -0.98 0.32 1.35 -1.66 -1.40 112.91 111.65 2vr0 h THR 108 Ca 0.19 -1.90 0.06 0.00 -0.55 0.00 0.00 66.41 64.21 2vr0 h THR 108 Cb 0.44 2.06 -0.06 0.00 -1.73 0.00 0.00 68.15 68.85 2vr0 h THR 108 CO -0.48 0.52 0.64 0.11 -0.25 0.00 0.00 175.52 176.06 2vr0 h LYS 109 N 0.00 1.13 -0.02 4.72 1.57 -0.91 -1.88 116.57 121.18 2vr0 h LYS 109 Ca -0.01 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2vr0 h LYS 109 Cb 1.02 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 2vr0 h LYS 109 CO 0.07 0.75 -0.02 1.49 -0.57 0.00 0.00 179.45 181.17 2vr0 h GLU 110 N 1.17 0.04 -0.11 3.15 4.57 -0.58 -1.93 114.58 120.89 2vr0 h GLU 110 Ca 0.42 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.51 2vr0 h GLU 110 Cb 0.14 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 2vr0 h GLU 110 CO -0.16 0.53 -0.21 -0.39 -1.18 0.00 0.00 179.01 177.60 2vr0 h VAL 111 N -0.44 1.21 0.16 0.32 -1.51 -1.21 -2.26 116.25 112.52 2vr0 h VAL 111 Ca 0.00 -0.96 -0.01 0.00 -1.23 0.00 0.00 66.70 64.50 2vr0 h VAL 111 Cb 0.53 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 2vr0 h VAL 111 CO 0.00 0.29 -0.08 0.58 -1.23 0.00 0.00 177.57 177.14 2vr0 h VAL 112 N 0.18 0.97 -0.72 7.19 2.07 -1.35 -2.46 116.25 122.13 2vr0 h VAL 112 Ca 0.03 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 66.84 2vr0 h VAL 112 Cb 0.48 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 2vr0 h VAL 112 CO 0.03 0.17 0.47 -1.13 0.02 0.00 0.00 177.57 177.14 2vr0 h ASN 113 N -0.58 0.79 -0.65 0.57 -1.24 -1.19 0.18 115.58 113.45 2vr0 h ASN 113 Ca -0.02 -0.01 0.02 0.00 0.71 0.00 0.00 56.30 57.00 2vr0 h ASN 113 Cb 0.44 -0.19 -0.04 0.00 0.73 0.00 0.00 38.32 39.27 2vr0 h ASN 113 CO 0.04 0.56 0.43 0.00 -1.29 0.00 0.00 177.43 177.16 2vr0 h ALA 114 N 1.57 1.60 0.00 1.57 0.00 -1.38 -1.75 119.26 120.87 2vr0 h ALA 114 Ca 0.28 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 2vr0 h ALA 114 Cb -0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2vr0 h ALA 114 CO -0.07 0.34 -0.50 -0.91 0.00 0.00 0.00 179.25 178.11 2vr0 h ASN 115 N 0.81 0.00 -0.21 0.00 2.35 -0.25 -0.87 115.58 117.42 2vr0 h ASN 115 Ca 0.25 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 56.04 2vr0 h ASN 115 Cb 0.01 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 2vr0 h ASN 115 CO -0.07 0.50 0.00 0.00 -1.65 0.00 0.00 177.43 176.21 2vr0 h LYS 117 N 0.07 1.00 -0.80 0.00 1.57 -1.15 -2.72 116.57 114.54 2vr0 h LYS 117 Ca 0.10 -0.08 0.18 0.00 -1.87 0.00 0.00 60.65 58.98 2vr0 h LYS 117 Cb 0.12 -0.22 -0.05 0.00 0.08 0.00 0.00 32.23 32.16 2vr0 h LYS 117 CO -0.16 0.69 0.54 0.00 -0.57 0.00 0.00 179.45 179.95 2vr0 h ALA 118 N 1.25 2.28 0.00 3.86 0.00 -0.88 -3.00 119.26 122.77 2vr0 h ALA 118 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2vr0 h ALA 118 Cb -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2vr0 h ALA 118 CO -0.05 -0.51 -0.63 0.00 0.00 0.00 0.00 179.25 178.06 2vr0 n HIS 120 N -1.34 1.97 0.10 0.00 8.25 -1.04 -4.84 115.22 118.33 2vr0 n HIS 120 Ca 0.01 -2.09 -0.13 0.00 -0.26 0.00 0.00 57.72 55.25 2vr0 n HIS 120 Cb 0.14 -0.29 -0.08 0.00 1.12 0.00 0.00 29.99 30.88 2vr0 n HIS 120 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2vr0 h THR 121 N 3.50 0.90 -0.17 1.59 2.02 -1.77 -3.29 112.91 115.68 2vr0 h THR 121 Ca 0.15 -0.74 0.05 0.00 0.77 0.00 0.00 66.41 66.64 2vr0 h THR 121 Cb 1.43 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 69.15 2vr0 h THR 121 CO 0.49 0.16 0.13 0.24 0.37 0.00 0.00 175.52 176.91 2vr0 h MET 122 N -0.65 0.00 0.00 6.66 2.86 -1.90 0.41 114.93 122.31 2vr0 h MET 122 Ca -0.03 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 2vr0 h MET 122 Cb 0.47 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 2vr0 h MET 122 CO 0.04 0.00 -0.24 1.15 1.06 0.00 0.00 176.91 178.93 2vr0 h THR 123 N 0.00 0.93 -0.13 2.22 2.02 -1.94 -3.30 112.91 112.71 2vr0 h THR 123 Ca 0.08 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.36 2vr0 h THR 123 Cb 0.34 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 2vr0 h THR 123 CO -0.00 0.23 0.00 0.59 0.37 0.00 0.00 175.52 176.71 2vr0 n ASN 124 N -3.90 2.18 0.22 4.18 3.02 0.14 -4.78 115.26 116.32 2vr0 n ASN 124 Ca -0.02 -1.65 0.18 0.00 -0.03 0.00 0.00 54.58 53.05 2vr0 n ASN 124 Cb 0.32 -0.08 0.85 0.00 -0.61 0.00 0.00 39.78 40.26 2vr0 n ASN 124 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 2vr0 h VAL 125 N 1.65 0.38 -0.17 2.41 -1.51 -1.51 -3.06 116.25 114.44 2vr0 h VAL 125 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2vr0 h VAL 125 Cb 0.51 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 30.49 2vr0 h VAL 125 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 175.72 2vr0 n GLU 126 N -3.65 2.45 -3.71 5.19 1.02 -1.26 -4.99 120.64 115.70 2vr0 n GLU 126 Ca 0.01 -2.46 -0.12 0.00 -0.02 0.00 0.00 57.16 54.58 2vr0 n GLU 126 Cb 0.33 -1.54 -0.12 0.00 -0.02 0.00 0.00 31.44 30.09 2vr0 n GLU 126 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2vr0 s VAL 127 N -2.29 -0.08 0.00 2.62 1.01 -1.16 -5.05 120.40 115.45 2vr0 s VAL 127 Ca 0.31 0.14 -0.03 0.00 0.00 0.00 0.00 61.98 62.40 2vr0 s VAL 127 Cb 0.24 -0.47 -0.12 0.00 0.00 0.00 0.00 36.38 36.03 2vr0 s VAL 127 CO 0.07 0.06 2.53 0.00 0.00 0.00 0.00 175.10 177.76 2vr0 n ALA 128 N 4.35 4.75 0.33 5.51 0.00 -1.26 -4.49 120.51 129.70 2vr0 n ALA 128 Ca -0.23 -0.82 0.20 0.00 0.00 0.00 0.00 53.44 52.60 2vr0 n ALA 128 Cb 0.53 -1.72 1.13 0.00 0.00 0.00 0.00 19.45 19.39 2vr0 n ALA 128 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2vr0 h SER 129 N 2.35 0.00 1.65 0.00 4.64 -1.97 -1.61 113.55 118.61 2vr0 h SER 129 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2vr0 h SER 129 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2vr0 h SER 129 CO 0.13 0.00 0.00 0.24 -0.87 0.00 0.00 176.83 176.33 2vr0 h MET 130 N 0.00 0.00 0.00 4.77 2.86 -1.87 -3.30 114.93 117.39 2vr0 h MET 130 Ca 0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 2vr0 h MET 130 Cb 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2vr0 h MET 130 CO -0.00 0.00 -1.88 0.39 1.06 0.00 0.00 176.91 176.48 2vr0 n GLU 131 N -2.95 0.65 0.00 1.72 -0.58 -0.61 -4.65 120.64 114.22 2vr0 n GLU 131 Ca 0.03 -0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 2vr0 n GLU 131 Cb 0.45 -1.59 0.00 0.00 -0.57 0.00 0.00 31.44 29.73 2vr0 n GLU 131 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2vr0 n ALA 132 N -2.35 -0.20 -2.88 0.62 0.00 -1.21 -4.83 120.51 109.66 2vr0 n ALA 132 Ca -0.09 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.12 2vr0 n ALA 132 Cb 0.70 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.13 2vr0 n ALA 132 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2vr0 s LYS 133 N -1.71 3.46 0.16 0.00 -0.14 -1.26 -5.02 119.74 115.23 2vr0 s LYS 133 Ca 0.00 -0.61 -0.13 0.00 -1.36 0.00 0.00 55.97 53.87 2vr0 s LYS 133 Cb 0.00 -2.83 0.06 0.00 -1.68 0.00 0.00 37.83 33.37 2vr0 s LYS 133 CO 0.00 0.36 1.74 -0.22 -0.76 0.00 0.00 175.35 176.47 2vr0 h LYS 134 N 1.19 0.80 -6.05 1.68 3.64 -1.88 -3.45 116.57 112.51 2vr0 h LYS 134 Ca -0.51 -0.13 -0.54 0.00 -1.27 0.00 0.00 60.65 58.20 2vr0 h LYS 134 Cb 1.22 -0.14 -0.22 0.00 -0.41 0.00 0.00 32.23 32.68 2vr0 h LYS 134 CO 0.62 0.67 -0.82 0.71 -2.27 0.00 0.00 179.45 178.36 2vr0 s TYR 135 N -5.64 1.71 0.31 1.91 1.51 -1.26 -5.02 117.35 110.86 2vr0 s TYR 135 Ca -0.13 -0.42 0.07 0.00 -1.01 0.00 0.00 57.07 55.58 2vr0 s TYR 135 Cb 0.12 -0.95 0.83 0.00 -0.11 0.00 0.00 41.96 41.85 2vr0 s TYR 135 CO 0.78 0.18 1.70 0.00 -1.11 0.00 0.00 175.55 177.09 2vr0 n THR 137 N -5.00 0.47 0.57 0.00 -2.24 -1.26 -1.08 114.28 105.75 2vr0 n THR 137 Ca 0.25 0.12 0.12 0.00 -2.27 0.00 0.00 64.05 62.27 2vr0 n THR 137 Cb 0.73 -0.87 0.45 0.00 -2.10 0.00 0.00 70.33 68.55 2vr0 n THR 137 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2vr0 n ASP 138 N -1.24 0.55 -0.07 3.42 8.00 -0.46 -3.19 116.55 123.56 2vr0 n ASP 138 Ca 0.08 0.59 -0.15 0.00 0.71 0.00 0.00 54.79 56.02 2vr0 n ASP 138 Cb 0.11 -0.72 -0.05 0.00 -0.02 0.00 0.00 41.12 40.43 2vr0 n ASP 138 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vr0 n HIS 140 N -3.73 3.12 -0.14 0.00 8.25 -0.73 -4.74 115.22 117.24 2vr0 n HIS 140 Ca -0.28 -2.95 -0.01 0.00 -0.26 0.00 0.00 57.72 54.23 2vr0 n HIS 140 Cb 0.67 -2.35 0.24 0.00 1.12 0.00 0.00 29.99 29.66 2vr0 n HIS 140 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2vr0 h ARG 141 N 5.64 0.84 0.00 -0.41 3.08 -1.85 -2.72 114.38 118.97 2vr0 h ARG 141 Ca 0.60 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.53 2vr0 h ARG 141 Cb 0.54 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2vr0 h ARG 141 CO 1.78 0.67 -0.01 0.09 -1.07 0.00 0.00 179.97 181.43 2vr0 n ASN 142 N -4.34 0.38 0.30 7.04 3.02 -1.26 -2.60 115.26 117.79 2vr0 n ASN 142 Ca 0.05 0.53 0.19 0.00 -0.03 0.00 0.00 54.58 55.32 2vr0 n ASN 142 Cb 0.14 -0.62 0.92 0.00 -0.61 0.00 0.00 39.78 39.61 2vr0 n ASN 142 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2vr0 h VAL 143 N 0.00 0.07 0.00 2.41 2.07 -1.86 -0.75 116.25 118.19 2vr0 h VAL 143 Ca 0.00 -0.30 -0.67 0.00 0.82 0.00 0.00 66.70 66.55 2vr0 h VAL 143 Cb 0.61 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2vr0 h VAL 143 CO 0.00 0.02 3.41 1.67 0.02 0.00 0.00 177.57 182.68 2vr0 n GLN 144 N -3.15 3.14 -3.81 1.57 7.27 -1.07 -4.69 117.38 116.63 2vr0 n GLN 144 Ca -0.01 -2.30 -0.30 0.00 0.07 0.00 0.00 57.00 54.46 2vr0 n GLN 144 Cb 0.20 -2.99 -0.01 0.00 2.41 0.00 0.00 30.24 29.85 2vr0 n GLN 144 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2vr0 n HIS 145 N 4.88 -1.83 -3.68 3.69 8.25 -1.11 -2.57 115.22 122.85 2vr0 n HIS 145 Ca 0.64 0.66 -0.25 0.00 -0.26 0.00 0.00 57.72 58.51 2vr0 n HIS 145 Cb 0.30 -3.01 0.06 0.00 1.12 0.00 0.00 29.99 28.47 2vr0 n HIS 145 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2vr0 n MET 146 N -4.11 -7.22 0.31 -0.41 2.81 -0.30 -4.83 117.12 103.38 2vr0 n MET 146 Ca 0.04 0.76 0.19 0.00 -1.81 0.00 0.00 57.70 56.88 2vr0 n MET 146 Cb 0.51 -5.77 1.03 0.00 -0.71 0.00 0.00 33.22 28.28 2vr0 n MET 146 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 2vr0 h ARG 147 N -2.50 0.00 0.00 0.03 0.11 -1.74 -2.04 114.38 108.23 2vr0 h ARG 147 Ca -0.57 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.40 2vr0 h ARG 147 Cb 1.37 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.44 2vr0 h ARG 147 CO 0.59 0.01 -0.51 0.52 0.10 0.00 0.00 179.97 180.68 2vr0 h MET 148 N 0.00 0.00 -7.12 0.08 2.86 -1.88 -3.47 114.93 105.40 2vr0 h MET 148 Ca -0.00 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 57.13 2vr0 h MET 148 Cb 0.07 0.00 0.09 0.00 0.06 0.00 0.00 31.60 31.82 2vr0 h MET 148 CO 0.00 0.51 0.42 0.15 1.06 0.00 0.00 176.91 179.05 2vr0 s LYS 149 N -3.06 3.12 0.47 1.72 1.02 -0.77 -4.95 119.74 117.29 2vr0 s LYS 149 Ca 0.03 1.59 -0.23 0.00 0.02 0.00 0.00 55.97 57.38 2vr0 s LYS 149 Cb 0.08 -1.98 -0.09 0.00 -0.52 0.00 0.00 37.83 35.33 2vr0 s LYS 149 CO 0.74 -1.03 1.03 -2.30 -0.92 0.00 0.00 175.35 172.87 2vr0 n PRO 150 N -1.67 1.30 -0.27 -1.68 -0.02 -1.26 -4.89 135.00 126.51 2vr0 n PRO 150 Ca 0.12 0.47 0.08 0.00 -2.02 0.00 0.00 63.50 62.15 2vr0 n PRO 150 Cb 0.51 -2.12 0.22 0.00 -0.02 0.00 0.00 33.50 32.08 2vr0 n PRO 150 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2vr0 h ILE 151 N 1.31 0.38 0.00 4.25 1.08 -1.95 -0.50 117.51 122.09 2vr0 h ILE 151 Ca -0.46 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 63.94 2vr0 h ILE 151 Cb 1.34 0.17 0.00 0.00 -3.07 0.00 0.00 36.82 35.26 2vr0 h ILE 151 CO 0.55 0.04 0.06 -1.54 -0.69 0.00 0.00 178.15 176.56 2vr0 n SER 152 N -5.24 0.50 -0.82 1.72 3.41 -1.26 -1.09 113.62 110.85 2vr0 n SER 152 Ca 0.17 0.72 0.11 0.00 -0.26 0.00 0.00 58.87 59.60 2vr0 n SER 152 Cb 0.55 -0.76 0.29 0.00 -0.26 0.00 0.00 64.21 64.03 2vr0 n SER 152 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2vr0 n THR 153 N -2.20 0.36 0.00 6.66 -2.24 -0.19 -4.38 114.28 112.29 2vr0 n THR 153 Ca -0.01 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 2vr0 n THR 153 Cb 0.09 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 2vr0 n THR 153 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2vr0 n ARG 154 N 0.83 2.49 -3.76 -0.78 1.74 -0.25 -4.90 116.66 112.02 2vr0 n ARG 154 Ca 0.17 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.13 2vr0 n ARG 154 Cb 0.44 -0.66 -0.12 0.00 -1.02 0.00 0.00 32.46 31.11 2vr0 n ARG 154 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2vr0 s GLU 155 N -1.02 0.30 0.38 5.56 2.12 -0.88 -4.27 118.70 120.88 2vr0 s GLU 155 Ca 0.00 0.43 0.05 0.00 0.36 0.00 0.00 54.97 55.81 2vr0 s GLU 155 Cb 0.00 0.08 -0.02 0.00 0.26 0.00 0.00 34.13 34.45 2vr0 s GLU 155 CO 0.00 -0.07 0.19 0.14 -0.54 0.00 0.00 175.26 174.98 2vr0 s VAL 156 N 0.45 0.34 0.85 3.70 -7.23 -1.26 -4.57 120.40 112.69 2vr0 s VAL 156 Ca -0.03 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.02 2vr0 s VAL 156 Cb -0.04 -2.38 0.11 0.00 0.56 0.00 0.00 36.38 34.63 2vr0 s VAL 156 CO -0.02 0.00 1.18 0.00 -0.31 0.00 0.00 175.10 175.94 2vr0 s ALA 157 N -3.29 2.36 -2.42 1.32 0.00 -1.26 -5.10 121.76 113.37 2vr0 s ALA 157 Ca 0.29 -0.66 0.29 0.00 0.00 0.00 0.00 51.96 51.88 2vr0 s ALA 157 Cb 0.02 -2.97 1.18 0.00 0.00 0.00 0.00 23.12 21.36 2vr0 s ALA 157 CO 0.19 -1.92 1.82 -0.25 0.00 0.00 0.00 175.76 175.60