#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vh1 s LYS 59 N 0.00 1.64 -0.42 -1.46 -2.85 0.40 -4.88 119.74 112.17 2vh1 s LYS 59 Ca 0.00 -1.28 -0.17 0.00 -1.00 0.00 0.00 55.97 53.51 2vh1 s LYS 59 Cb 0.00 -2.01 0.02 0.00 -2.06 0.00 0.00 37.83 33.78 2vh1 s LYS 59 CO 0.00 0.46 0.45 -1.17 0.10 0.00 0.00 175.35 175.18 2vh1 s LEU 60 N -2.22 4.82 -0.44 2.77 0.20 -1.26 -0.98 118.68 121.57 2vh1 s LEU 60 Ca 0.17 -0.63 -0.14 0.00 0.69 0.00 0.00 54.13 54.22 2vh1 s LEU 60 Cb -0.10 -2.41 0.06 0.00 -0.43 0.00 0.00 46.19 43.32 2vh1 s LEU 60 CO 0.09 -0.58 0.33 -0.69 -0.29 0.00 0.00 176.35 175.21 2vh1 s VAL 61 N 2.17 4.97 -0.17 1.68 1.01 0.59 -4.97 120.40 125.68 2vh1 s VAL 61 Ca 0.13 -1.04 -0.14 0.00 0.00 0.00 0.00 61.98 60.92 2vh1 s VAL 61 Cb -0.17 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 2vh1 s VAL 61 CO 0.14 -0.49 0.30 -0.76 0.00 0.00 0.00 175.10 174.29 2vh1 s LEU 62 N 1.60 4.22 0.17 3.92 1.43 -1.26 -0.76 118.68 128.00 2vh1 s LEU 62 Ca 0.04 0.48 0.07 0.00 -1.03 0.00 0.00 54.13 53.68 2vh1 s LEU 62 Cb -0.23 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.57 2vh1 s LEU 62 CO 0.06 0.07 -0.13 0.42 0.23 0.00 0.00 176.35 177.00 2vh1 s THR 63 N 0.64 1.52 0.00 5.49 -4.23 -0.23 -4.99 115.64 113.84 2vh1 s THR 63 Ca 0.16 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 2vh1 s THR 63 Cb -0.13 -1.89 0.00 0.00 1.34 0.00 0.00 72.50 71.82 2vh1 s THR 63 CO 0.04 -0.59 0.00 0.61 -0.54 0.00 0.00 174.62 174.15 2vh1 n GLY 64 N -0.12 3.68 3.63 3.99 0.00 -1.26 -0.94 105.19 114.17 2vh1 n GLY 64 Ca -0.10 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 2vh1 n GLY 64 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2vh1 s GLU 65 N -4.04 3.85 -0.08 1.61 2.12 -1.26 -4.90 118.70 116.00 2vh1 s GLU 65 Ca 0.00 1.72 0.03 0.00 0.36 0.00 0.00 54.97 57.08 2vh1 s GLU 65 Cb 0.00 -4.02 0.01 0.00 0.26 0.00 0.00 34.13 30.38 2vh1 s GLU 65 CO 0.00 -1.23 -0.16 1.03 -0.54 0.00 0.00 175.26 174.36 2vh1 s ARG 66 N 4.57 2.20 -0.03 4.30 0.52 -1.26 -4.35 118.95 124.91 2vh1 s ARG 66 Ca 0.71 -0.58 0.01 0.00 -0.52 0.00 0.00 55.73 55.35 2vh1 s ARG 66 Cb -0.26 -1.76 -0.02 0.00 0.52 0.00 0.00 34.95 33.43 2vh1 s ARG 66 CO 0.29 0.06 -0.01 0.72 0.02 0.00 0.00 175.30 176.39 2vh1 n HIS 67 N 3.77 0.00 -0.03 -0.53 8.25 -1.26 -4.84 115.22 120.58 2vh1 n HIS 67 Ca -0.21 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.26 2vh1 n HIS 67 Cb 0.52 -0.11 -0.10 0.00 1.12 0.00 0.00 29.99 31.41 2vh1 n HIS 67 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2vh1 n TYR 68 N -2.28 0.00 -2.75 4.41 4.01 -1.26 -4.96 117.16 114.33 2vh1 n TYR 68 Ca -0.04 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.28 2vh1 n TYR 68 Cb 0.57 -0.45 -0.03 0.00 -0.31 0.00 0.00 39.34 39.11 2vh1 n TYR 68 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2vh1 s THR 69 N -2.68 4.87 -0.11 -0.72 2.01 -1.26 -5.05 115.64 112.70 2vh1 s THR 69 Ca -0.06 1.96 -0.04 0.00 0.31 0.00 0.00 61.69 63.87 2vh1 s THR 69 Cb 0.07 -4.28 -0.03 0.00 0.01 0.00 0.00 72.50 68.26 2vh1 s THR 69 CO 0.55 0.13 0.03 -0.13 -0.69 0.00 0.00 174.62 174.51 2vh1 s ARG 70 N 1.26 3.28 0.31 4.92 0.52 -1.26 -5.00 118.95 122.98 2vh1 s ARG 70 Ca 0.49 -0.37 0.15 0.00 -0.52 0.00 0.00 55.73 55.48 2vh1 s ARG 70 Cb -0.20 -2.93 1.08 0.00 0.52 0.00 0.00 34.95 33.43 2vh1 s ARG 70 CO 0.24 0.60 1.36 0.09 0.02 0.00 0.00 175.30 177.61 2vh1 n ASN 71 N 2.48 0.24 -0.01 0.23 4.13 -1.26 0.57 115.26 121.64 2vh1 n ASN 71 Ca -0.18 1.44 -0.02 0.00 1.68 0.00 0.00 54.58 57.50 2vh1 n ASN 71 Cb 0.53 -0.67 0.25 0.00 -1.54 0.00 0.00 39.78 38.35 2vh1 n ASN 71 CO 0.00 0.00 0.00 -0.78 0.28 0.00 0.00 177.26 176.76 2vh1 h ASP 72 N 0.00 0.52 -0.86 6.41 3.58 -1.99 -2.84 116.42 121.23 2vh1 h ASP 72 Ca 0.70 -0.13 0.15 0.00 0.42 0.00 0.00 57.03 58.17 2vh1 h ASP 72 Cb 1.80 -0.14 -0.09 0.00 1.72 0.00 0.00 39.33 42.62 2vh1 h ASP 72 CO -0.69 0.65 0.45 0.44 -2.88 0.00 0.00 179.24 177.22 2vh1 h ASP 73 N 0.50 0.56 0.01 2.28 3.32 -0.27 0.11 116.42 122.94 2vh1 h ASP 73 Ca 0.10 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 2vh1 h ASP 73 Cb 0.46 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2vh1 h ASP 73 CO 0.02 0.24 -0.01 0.40 -1.72 0.00 0.00 179.24 178.18 2vh1 h ILE 74 N 0.65 1.53 -0.95 0.35 1.08 -1.61 -2.45 117.51 116.11 2vh1 h ILE 74 Ca 0.47 -1.76 0.16 0.00 -0.39 0.00 0.00 64.86 63.33 2vh1 h ILE 74 Cb 0.65 2.71 -0.16 0.00 -3.07 0.00 0.00 36.82 36.94 2vh1 h ILE 74 CO -0.35 0.45 -0.34 0.54 -0.69 0.00 0.00 178.15 177.75 2vh1 n ARG 75 N -4.73 -0.19 0.06 2.37 3.00 -1.04 -1.03 116.66 115.10 2vh1 n ARG 75 Ca -0.09 1.47 -0.01 0.00 -0.01 0.00 0.00 57.85 59.21 2vh1 n ARG 75 Cb 0.36 -2.19 0.26 0.00 0.00 0.00 0.00 32.46 30.89 2vh1 n ARG 75 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 2vh1 h GLN 76 N 0.00 0.35 -0.31 5.56 5.75 -0.93 -0.77 115.11 124.75 2vh1 h GLN 76 Ca 0.36 -0.12 -0.03 0.00 -0.15 0.00 0.00 58.65 58.71 2vh1 h GLN 76 Cb 0.60 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.11 2vh1 h GLN 76 CO -0.96 0.59 0.07 0.77 -2.65 0.00 0.00 178.83 176.65 2vh1 h SER 77 N 0.31 0.47 -0.29 -0.69 0.02 -0.58 -1.77 113.55 111.03 2vh1 h SER 77 Ca 0.05 -0.24 -0.05 0.00 -0.84 0.00 0.00 61.79 60.71 2vh1 h SER 77 Cb 0.62 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2vh1 h SER 77 CO 0.04 0.59 -0.03 0.40 -1.14 0.00 0.00 176.83 176.69 2vh1 h ILE 78 N 0.34 1.27 -0.61 3.27 2.04 -1.19 -2.96 117.51 119.66 2vh1 h ILE 78 Ca 0.10 -1.01 0.07 0.00 1.00 0.00 0.00 64.86 65.02 2vh1 h ILE 78 Cb 0.30 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 2vh1 h ILE 78 CO 0.00 0.32 0.41 -0.07 0.00 0.00 0.00 178.15 178.81 2vh1 h LEU 79 N 0.31 0.48 0.00 1.44 3.38 -1.08 -2.68 115.31 117.16 2vh1 h LEU 79 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2vh1 h LEU 79 Cb 0.48 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2vh1 h LEU 79 CO 0.02 0.30 0.00 0.00 0.09 0.00 0.00 178.44 178.85 2vh1 n ALA 80 N -2.49 1.85 -2.61 1.53 0.00 -0.67 -4.63 120.51 113.48 2vh1 n ALA 80 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2vh1 n ALA 80 Cb 0.28 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2vh1 n ALA 80 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2vh1 n LEU 81 N -0.53 0.00 0.00 0.00 4.32 -1.01 -5.10 117.00 114.68 2vh1 n LEU 81 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2vh1 n LEU 81 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2vh1 n LEU 81 CO 0.00 -0.09 0.03 0.61 -1.22 0.00 0.00 177.39 176.73 2vh1 n GLY 82 N 5.00 -0.52 0.00 -0.72 0.00 -1.26 -5.13 105.19 102.55 2vh1 n GLY 82 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2vh1 n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vh1 n GLY 85 N 1.29 0.00 3.67 -0.02 0.00 -1.26 -5.09 105.19 103.79 2vh1 n GLY 85 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.48 2vh1 n GLY 85 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2vh1 n THR 86 N -1.34 0.39 -0.31 2.61 -1.04 -1.26 -4.85 114.28 108.49 2vh1 n THR 86 Ca 0.00 -0.10 0.14 0.00 -2.04 0.00 0.00 64.05 62.05 2vh1 n THR 86 Cb 0.16 -1.51 0.32 0.00 -1.82 0.00 0.00 70.33 67.48 2vh1 n THR 86 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 2vh1 h PHE 87 N 8.61 0.58 0.00 -1.42 0.04 -1.97 0.56 116.94 123.35 2vh1 h PHE 87 Ca -0.45 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.37 2vh1 h PHE 87 Cb 1.30 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 39.34 2vh1 h PHE 87 CO 0.84 -0.11 0.01 -1.33 -0.60 0.00 0.00 178.31 177.12 2vh1 n MET 88 N -5.10 0.14 0.02 1.51 2.81 -1.26 -1.55 117.12 113.69 2vh1 n MET 88 Ca 0.23 0.64 0.11 0.00 -1.81 0.00 0.00 57.70 56.87 2vh1 n MET 88 Cb 0.70 -1.98 -0.12 0.00 -0.71 0.00 0.00 33.22 31.11 2vh1 n MET 88 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2vh1 n THR 89 N -2.27 0.22 -1.88 2.03 -2.24 0.19 -5.00 114.28 105.34 2vh1 n THR 89 Ca -0.01 -0.52 -0.35 0.00 -2.27 0.00 0.00 64.05 60.89 2vh1 n THR 89 Cb 0.05 -0.12 0.04 0.00 -2.10 0.00 0.00 70.33 68.20 2vh1 n THR 89 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2vh1 s GLN 90 N -3.45 2.83 -0.24 -0.78 -1.52 -0.59 -4.94 119.66 110.97 2vh1 s GLN 90 Ca -0.06 1.69 -0.27 0.00 -1.95 0.00 0.00 55.36 54.77 2vh1 s GLN 90 Cb 0.12 -1.93 0.00 0.00 -0.22 0.00 0.00 33.01 30.99 2vh1 s GLN 90 CO 0.87 -1.29 0.96 0.34 -0.25 0.00 0.00 175.29 175.93 2vh1 s ASP 91 N -1.92 6.98 0.26 5.90 -1.08 -1.26 -4.94 116.67 120.62 2vh1 s ASP 91 Ca 0.74 1.22 -0.01 0.00 -0.52 0.00 0.00 52.55 53.98 2vh1 s ASP 91 Cb -0.27 -2.50 0.54 0.00 -1.46 0.00 0.00 42.92 39.23 2vh1 s ASP 91 CO 0.36 -0.62 1.75 0.58 0.52 0.00 0.00 175.17 177.76 2vh1 h VAL 92 N 5.46 0.69 -0.05 1.11 2.07 -1.94 -2.08 116.25 121.52 2vh1 h VAL 92 Ca -0.21 -0.20 -0.18 0.00 0.82 0.00 0.00 66.70 66.94 2vh1 h VAL 92 Cb 1.07 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2vh1 h VAL 92 CO 0.94 0.10 -0.74 0.78 0.02 0.00 0.00 177.57 178.68 2vh1 h ASN 93 N 0.57 0.38 -0.40 0.57 4.21 -1.92 -2.12 115.58 116.87 2vh1 h ASN 93 Ca 0.46 -0.25 -0.13 0.00 1.21 0.00 0.00 56.30 57.59 2vh1 h ASN 93 Cb 0.69 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.76 2vh1 h ASN 93 CO -0.38 0.99 -0.26 0.40 -1.29 0.00 0.00 177.43 176.89 2vh1 h ILE 94 N 0.21 1.27 -0.28 2.81 2.04 -1.85 -1.63 117.51 120.08 2vh1 h ILE 94 Ca -0.03 -1.41 -0.18 0.00 1.00 0.00 0.00 64.86 64.23 2vh1 h ILE 94 Cb 1.31 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 38.60 2vh1 h ILE 94 CO 0.12 0.48 -0.54 0.16 0.00 0.00 0.00 178.15 178.37 2vh1 h ILE 95 N 0.78 1.28 -0.23 -0.67 -0.00 -1.30 0.80 117.51 118.16 2vh1 h ILE 95 Ca 0.09 -1.73 0.06 0.00 -0.00 0.00 0.00 64.86 63.28 2vh1 h ILE 95 Cb 0.82 1.63 -0.06 0.00 -0.00 0.00 0.00 36.82 39.21 2vh1 h ILE 95 CO 0.07 0.56 -0.17 -0.61 -0.00 0.00 0.00 178.15 178.00 2vh1 h GLN 96 N 0.66 -0.16 -0.69 0.16 4.15 -1.38 0.92 115.11 118.77 2vh1 h GLN 96 Ca 0.02 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 2vh1 h GLN 96 Cb 1.15 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.84 2vh1 h GLN 96 CO 0.12 -0.11 0.40 1.15 -1.93 0.00 0.00 178.83 178.46 2vh1 h THR 97 N -0.17 1.20 -0.57 2.39 2.02 -0.96 -0.33 112.91 116.49 2vh1 h THR 97 Ca 0.13 -0.46 -0.05 0.00 0.77 0.00 0.00 66.41 66.81 2vh1 h THR 97 Cb 0.36 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 2vh1 h THR 97 CO -0.33 0.21 0.18 1.56 0.37 0.00 0.00 175.52 177.51 2vh1 h GLN 98 N 0.95 0.89 -0.17 6.66 1.08 -0.16 -1.62 115.11 122.74 2vh1 h GLN 98 Ca 0.25 -0.19 -0.04 0.00 -1.45 0.00 0.00 58.65 57.22 2vh1 h GLN 98 Cb -0.02 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.28 2vh1 h GLN 98 CO -0.04 0.80 -0.04 0.82 -0.95 0.00 0.00 178.83 179.41 2vh1 h ILE 99 N 0.80 1.29 -0.90 2.54 2.04 0.01 0.12 117.51 123.41 2vh1 h ILE 99 Ca 0.18 -1.02 0.07 0.00 1.00 0.00 0.00 64.86 65.09 2vh1 h ILE 99 Cb 0.29 1.61 -0.07 0.00 -0.74 0.00 0.00 36.82 37.91 2vh1 h ILE 99 CO -0.01 0.30 0.56 -0.33 0.00 0.00 0.00 178.15 178.68 2vh1 h GLU 100 N 0.04 0.98 0.00 2.37 5.08 -1.03 -1.26 114.58 120.77 2vh1 h GLU 100 Ca 0.04 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2vh1 h GLU 100 Cb 0.48 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2vh1 h GLU 100 CO 0.02 0.65 -0.57 1.96 -1.00 0.00 0.00 179.01 180.07 2vh1 h GLN 101 N 1.01 0.00 0.00 2.33 1.08 -1.16 -3.36 115.11 115.02 2vh1 h GLN 101 Ca 0.40 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.39 2vh1 h GLN 101 Cb 0.20 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.59 2vh1 h GLN 101 CO -0.18 0.03 -1.75 0.54 -0.95 0.00 0.00 178.83 176.51 2vh1 n ARG 102 N -2.88 0.64 -3.84 1.46 1.74 0.02 -4.79 116.66 109.01 2vh1 n ARG 102 Ca 0.01 0.13 -0.34 0.00 -0.77 0.00 0.00 57.85 56.88 2vh1 n ARG 102 Cb 0.56 -1.70 -0.12 0.00 -1.02 0.00 0.00 32.46 30.17 2vh1 n ARG 102 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2vh1 s LEU 103 N -5.60 4.95 0.49 0.55 1.43 -0.49 -4.97 118.68 115.04 2vh1 s LEU 103 Ca -0.05 -2.53 0.33 0.00 -1.03 0.00 0.00 54.13 50.84 2vh1 s LEU 103 Cb 0.09 -1.76 1.45 0.00 0.03 0.00 0.00 46.19 46.00 2vh1 s LEU 103 CO 0.83 -0.39 1.97 -0.65 0.23 0.00 0.00 176.35 178.34 2vh1 h PRO 104 N 7.30 0.00 -0.04 1.29 0.11 -1.85 -2.45 132.00 136.36 2vh1 h PRO 104 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2vh1 h PRO 104 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2vh1 h PRO 104 CO 0.67 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.79 2vh1 n TRP 105 N -2.84 0.04 -3.13 0.65 2.14 -1.24 -4.39 117.44 108.67 2vh1 n TRP 105 Ca 0.00 -0.02 -0.40 0.00 2.07 0.00 0.00 57.50 59.15 2vh1 n TRP 105 Cb 0.23 0.00 -0.06 0.00 -0.81 0.00 0.00 31.31 30.68 2vh1 n TRP 105 CO 0.00 0.00 0.00 0.42 2.07 0.00 0.00 177.69 180.18 2vh1 s ILE 106 N -1.96 5.05 -0.09 -1.67 1.09 -0.93 -1.38 121.20 121.31 2vh1 s ILE 106 Ca 0.38 1.22 0.15 0.00 -1.10 0.00 0.00 60.65 61.30 2vh1 s ILE 106 Cb 0.20 -3.95 -0.22 0.00 -1.06 0.00 0.00 42.46 37.42 2vh1 s ILE 106 CO 0.32 0.18 0.54 1.17 -0.10 0.00 0.00 174.94 177.05 2vh1 n LYS 107 N 4.51 0.64 -3.57 2.79 4.81 0.27 -4.85 118.16 122.76 2vh1 n LYS 107 Ca -0.02 0.20 -0.16 0.00 -0.87 0.00 0.00 58.31 57.46 2vh1 n LYS 107 Cb 0.50 -1.72 -0.06 0.00 0.02 0.00 0.00 35.03 33.77 2vh1 n LYS 107 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 2vh1 s GLN 108 N -2.65 0.94 -0.05 1.64 0.74 -0.90 -4.99 119.66 114.38 2vh1 s GLN 108 Ca -0.06 0.57 -0.02 0.00 0.05 0.00 0.00 55.36 55.90 2vh1 s GLN 108 Cb 0.08 0.45 0.04 0.00 1.10 0.00 0.00 33.01 34.67 2vh1 s GLN 108 CO 0.83 -0.22 0.10 0.08 -0.55 0.00 0.00 175.29 175.52 2vh1 s VAL 109 N -0.50 -0.07 -0.06 1.34 1.01 -1.26 -0.78 120.40 120.08 2vh1 s VAL 109 Ca -0.06 0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.16 2vh1 s VAL 109 Cb -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.15 2vh1 s VAL 109 CO 0.06 0.09 -0.07 -0.44 0.00 0.00 0.00 175.10 174.73 2vh1 s SER 110 N 1.28 4.60 -0.08 3.32 0.01 -0.32 -4.97 113.70 117.53 2vh1 s SER 110 Ca -0.07 -0.04 0.01 0.00 1.31 0.00 0.00 55.95 57.15 2vh1 s SER 110 Cb -0.12 -1.14 0.02 0.00 0.21 0.00 0.00 66.02 64.99 2vh1 s SER 110 CO -0.05 0.36 -0.09 -0.69 0.41 0.00 0.00 173.24 173.18 2vh1 s VAL 111 N -0.82 0.98 0.00 3.43 1.01 -1.26 -1.46 120.40 122.28 2vh1 s VAL 111 Ca 0.13 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.78 2vh1 s VAL 111 Cb -0.11 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 2vh1 s VAL 111 CO 0.02 0.34 -0.02 -0.60 0.00 0.00 0.00 175.10 174.83 2vh1 s ARG 112 N 1.10 0.20 -0.12 2.72 3.52 -0.42 -4.93 118.95 121.03 2vh1 s ARG 112 Ca -0.07 -0.19 -0.12 0.00 -0.13 0.00 0.00 55.73 55.22 2vh1 s ARG 112 Cb -0.14 -0.12 -0.05 0.00 -1.56 0.00 0.00 34.95 33.08 2vh1 s ARG 112 CO -0.01 0.03 0.28 0.15 -0.81 0.00 0.00 175.30 174.93 2vh1 s LYS 113 N -0.35 3.99 -0.35 5.12 1.02 -1.26 -0.07 119.74 127.83 2vh1 s LYS 113 Ca -0.02 0.11 -0.00 0.00 0.02 0.00 0.00 55.97 56.07 2vh1 s LYS 113 Cb -0.03 -3.32 0.09 0.00 -0.52 0.00 0.00 37.83 34.05 2vh1 s LYS 113 CO -0.00 0.47 0.09 -1.14 -0.92 0.00 0.00 175.35 173.85 2vh1 s GLN 114 N -0.24 1.96 0.53 1.68 0.74 0.19 -4.94 119.66 119.58 2vh1 s GLN 114 Ca 0.17 -1.68 -0.21 0.00 0.05 0.00 0.00 55.36 53.69 2vh1 s GLN 114 Cb -0.14 -3.33 -0.05 0.00 1.10 0.00 0.00 33.01 30.59 2vh1 s GLN 114 CO 0.06 -0.90 1.25 -1.58 -0.55 0.00 0.00 175.29 173.57 2vh1 s TRP 115 N 1.09 2.51 -2.17 1.67 0.52 -1.26 -1.94 118.94 119.36 2vh1 s TRP 115 Ca 0.05 1.46 0.27 0.00 0.02 0.00 0.00 56.10 57.90 2vh1 s TRP 115 Cb -0.21 -3.58 0.83 0.00 -1.15 0.00 0.00 33.47 29.36 2vh1 s TRP 115 CO -0.05 -2.25 1.61 -0.35 0.02 0.00 0.00 176.95 175.93 2vh1 n PRO 116 N -0.98 1.31 0.00 4.98 -0.04 -1.26 -4.88 135.00 134.13 2vh1 n PRO 116 Ca 0.10 -0.80 0.00 0.00 -0.04 0.00 0.00 63.50 62.76 2vh1 n PRO 116 Cb 0.47 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 2vh1 n PRO 116 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2vh1 n ASP 117 N -0.15 0.00 -4.19 3.54 3.85 -1.09 -4.76 116.55 113.75 2vh1 n ASP 117 Ca 0.15 -1.00 -0.32 0.00 -0.71 0.00 0.00 54.79 52.91 2vh1 n ASP 117 Cb 0.37 0.00 -0.17 0.00 -1.35 0.00 0.00 41.12 39.97 2vh1 n ASP 117 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2vh1 s GLU 118 N 0.00 3.01 -0.36 0.11 2.02 -0.82 -0.45 118.70 122.21 2vh1 s GLU 118 Ca 0.00 -0.86 -0.17 0.00 0.02 0.00 0.00 54.97 53.96 2vh1 s GLU 118 Cb 0.00 -2.35 -0.00 0.00 0.10 0.00 0.00 34.13 31.88 2vh1 s GLU 118 CO 0.00 0.08 0.45 -1.17 0.02 0.00 0.00 175.26 174.64 2vh1 s LEU 119 N 0.57 4.47 -0.35 1.80 0.20 -0.15 -0.64 118.68 124.58 2vh1 s LEU 119 Ca -0.13 -0.22 -0.14 0.00 0.69 0.00 0.00 54.13 54.33 2vh1 s LEU 119 Cb -0.17 -2.46 -0.01 0.00 -0.43 0.00 0.00 46.19 43.12 2vh1 s LEU 119 CO 0.04 -0.45 0.28 -0.54 -0.29 0.00 0.00 176.35 175.39 2vh1 s LYS 120 N 2.22 3.46 -0.13 1.98 1.02 0.89 -0.30 119.74 128.88 2vh1 s LYS 120 Ca 0.15 -0.63 0.03 0.00 0.02 0.00 0.00 55.97 55.54 2vh1 s LYS 120 Cb -0.16 -3.83 0.01 0.00 -0.52 0.00 0.00 37.83 33.33 2vh1 s LYS 120 CO 0.13 -0.50 -0.22 0.42 -0.92 0.00 0.00 175.35 174.26 2vh1 s ILE 121 N 1.80 2.08 -0.15 2.17 1.01 0.06 -1.30 121.20 126.87 2vh1 s ILE 121 Ca 0.07 -0.98 -0.02 0.00 0.00 0.00 0.00 60.65 59.72 2vh1 s ILE 121 Cb -0.17 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.46 2vh1 s ILE 121 CO 0.11 0.55 -0.08 -2.28 0.00 0.00 0.00 174.94 173.24 2vh1 s HIS 122 N 0.67 2.91 -0.05 3.97 2.46 -0.53 -1.07 115.29 123.64 2vh1 s HIS 122 Ca -0.11 -0.58 0.06 0.00 0.47 0.00 0.00 55.06 54.91 2vh1 s HIS 122 Cb -0.16 -1.93 -0.01 0.00 -0.13 0.00 0.00 32.58 30.35 2vh1 s HIS 122 CO 0.01 -0.21 -0.24 -0.51 -2.47 0.00 0.00 174.74 171.32 2vh1 s LEU 123 N 0.55 2.14 -0.12 8.88 1.43 -0.12 -1.18 118.68 130.26 2vh1 s LEU 123 Ca -0.06 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.61 2vh1 s LEU 123 Cb -0.15 -1.39 0.01 0.00 0.03 0.00 0.00 46.19 44.69 2vh1 s LEU 123 CO 0.03 0.27 -0.22 -0.69 0.23 0.00 0.00 176.35 175.97 2vh1 s VAL 124 N -0.33 2.02 0.23 -1.59 1.01 0.04 -4.05 120.40 117.74 2vh1 s VAL 124 Ca 0.02 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.03 2vh1 s VAL 124 Cb -0.12 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 2vh1 s VAL 124 CO 0.02 0.55 0.42 -1.61 0.00 0.00 0.00 175.10 174.47 2vh1 s GLU 125 N 0.65 3.50 0.38 2.72 2.02 -1.26 0.94 118.70 127.66 2vh1 s GLU 125 Ca -0.11 -0.40 -0.26 0.00 0.02 0.00 0.00 54.97 54.22 2vh1 s GLU 125 Cb -0.16 -2.81 -0.09 0.00 0.10 0.00 0.00 34.13 31.17 2vh1 s GLU 125 CO 0.02 0.36 1.16 0.71 0.02 0.00 0.00 175.26 177.52 2vh1 s TYR 126 N -1.97 3.16 -0.22 1.61 1.51 -0.48 -4.69 117.35 116.28 2vh1 s TYR 126 Ca 0.38 1.57 -0.04 0.00 -1.01 0.00 0.00 57.07 57.97 2vh1 s TYR 126 Cb -0.10 -3.37 -0.01 0.00 -0.11 0.00 0.00 41.96 38.36 2vh1 s TYR 126 CO 0.30 -1.17 -0.03 0.08 -1.11 0.00 0.00 175.55 173.62 2vh1 s VAL 127 N -1.38 3.46 0.19 0.71 1.01 -1.26 -5.01 120.40 118.12 2vh1 s VAL 127 Ca 0.55 -0.47 -0.28 0.00 0.00 0.00 0.00 61.98 61.78 2vh1 s VAL 127 Cb -0.31 -2.57 -0.08 0.00 0.00 0.00 0.00 36.38 33.42 2vh1 s VAL 127 CO 0.39 0.42 0.86 -2.16 0.00 0.00 0.00 175.10 174.61 2vh1 s PRO 128 N 1.44 4.71 -0.00 2.72 0.04 -1.26 -4.07 135.00 138.57 2vh1 s PRO 128 Ca 0.05 1.32 0.08 0.00 0.04 0.00 0.00 61.00 62.49 2vh1 s PRO 128 Cb -0.14 -3.28 -0.09 0.00 0.04 0.00 0.00 34.50 31.03 2vh1 s PRO 128 CO -0.02 0.52 0.30 0.44 0.04 0.00 0.00 177.00 178.27 2vh1 n ILE 129 N 1.66 0.00 -3.76 0.56 -6.64 -0.72 -4.96 119.36 105.49 2vh1 n ILE 129 Ca -0.03 -0.30 -0.08 0.00 -1.77 0.00 0.00 62.75 60.56 2vh1 n ILE 129 Cb 0.48 0.90 -0.02 0.00 -1.44 0.00 0.00 39.64 39.56 2vh1 n ILE 129 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2vh1 s ALA 130 N -1.84 -1.25 0.33 -1.28 0.00 -1.21 -4.28 121.76 112.24 2vh1 s ALA 130 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 51.84 2vh1 s ALA 130 Cb 0.06 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 24.01 2vh1 s ALA 130 CO 0.31 -0.96 0.53 1.03 0.00 0.00 0.00 175.76 176.68 2vh1 s ARG 131 N -3.88 3.49 -0.30 0.00 0.52 -0.72 -1.63 118.95 116.43 2vh1 s ARG 131 Ca 0.09 -0.34 -0.13 0.00 -0.52 0.00 0.00 55.73 54.83 2vh1 s ARG 131 Cb -0.04 -2.68 0.15 0.00 0.52 0.00 0.00 34.95 32.89 2vh1 s ARG 131 CO 0.02 0.18 0.85 -0.46 0.02 0.00 0.00 175.30 175.91 2vh1 s TRP 132 N -2.27 -0.94 -0.08 -0.53 -0.11 -0.60 -1.29 118.94 113.12 2vh1 s TRP 132 Ca 0.40 1.65 -0.01 0.00 1.22 0.00 0.00 56.10 59.36 2vh1 s TRP 132 Cb -0.10 0.57 -0.00 0.00 -1.50 0.00 0.00 33.47 32.43 2vh1 s TRP 132 CO 0.35 -0.47 -0.03 -0.91 -4.62 0.00 0.00 176.95 171.28 2vh1 h ASN 133 N 7.59 0.00 0.00 5.86 4.21 -1.79 0.66 115.58 132.11 2vh1 h ASN 133 Ca -0.18 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.21 2vh1 h ASN 133 Cb 1.12 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.30 2vh1 h ASN 133 CO 0.10 0.38 -1.46 0.47 -1.29 0.00 0.00 177.43 175.63 2vh1 n ASP 134 N -3.92 3.37 0.01 5.81 8.00 -1.26 -4.59 116.55 123.97 2vh1 n ASP 134 Ca -0.01 -0.01 -0.16 0.00 0.71 0.00 0.00 54.79 55.32 2vh1 n ASP 134 Cb 0.04 0.44 -0.14 0.00 -0.02 0.00 0.00 41.12 41.44 2vh1 n ASP 134 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 2vh1 h GLN 135 N 0.00 0.17 0.00 -1.24 4.15 -1.99 -3.49 115.11 112.71 2vh1 h GLN 135 Ca -0.18 -0.28 -0.44 0.00 0.77 0.00 0.00 58.65 58.52 2vh1 h GLN 135 Cb 1.37 0.11 0.05 0.00 0.21 0.00 0.00 27.48 29.22 2vh1 h GLN 135 CO -0.00 0.93 0.03 0.72 -1.93 0.00 0.00 178.83 178.58 2vh1 n HIS 136 N -3.32 -2.68 -4.18 3.99 8.25 0.23 -4.67 115.22 112.84 2vh1 n HIS 136 Ca -0.22 -1.78 -0.11 0.00 -0.26 0.00 0.00 57.72 55.35 2vh1 n HIS 136 Cb 1.05 -0.60 -0.10 0.00 1.12 0.00 0.00 29.99 31.46 2vh1 n HIS 136 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2vh1 s MET 137 N -4.68 0.88 0.03 -0.41 -1.94 0.86 -1.55 119.30 112.49 2vh1 s MET 137 Ca 0.59 -1.37 0.03 0.00 -1.71 0.00 0.00 55.69 53.23 2vh1 s MET 137 Cb -0.04 -0.16 -0.02 0.00 2.01 0.00 0.00 34.83 36.62 2vh1 s MET 137 CO 0.38 -0.06 -0.10 0.54 -0.01 0.00 0.00 175.02 175.77 2vh1 s VAL 138 N -3.68 0.78 0.40 -6.03 0.11 -0.65 -0.43 120.40 110.91 2vh1 s VAL 138 Ca 0.15 -0.85 0.08 0.00 -2.93 0.00 0.00 61.98 58.42 2vh1 s VAL 138 Cb 0.06 -0.74 -0.01 0.00 -1.53 0.00 0.00 36.38 34.16 2vh1 s VAL 138 CO -0.03 -0.09 0.47 1.51 -3.33 0.00 0.00 175.10 173.64 2vh1 s ASP 139 N -1.05 5.46 0.35 3.54 3.84 0.18 -1.76 116.67 127.24 2vh1 s ASP 139 Ca -0.02 -0.51 0.15 0.00 -0.00 0.00 0.00 52.55 52.17 2vh1 s ASP 139 Cb -0.07 -0.72 1.09 0.00 -1.38 0.00 0.00 42.92 41.84 2vh1 s ASP 139 CO 0.01 -0.66 1.67 0.00 -0.00 0.00 0.00 175.17 176.19 2vh1 h ALA 140 N 0.84 1.99 -0.18 2.11 0.00 -1.91 0.38 119.26 122.49 2vh1 h ALA 140 Ca -0.41 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2vh1 h ALA 140 Cb 1.27 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2vh1 h ALA 140 CO 0.51 -0.58 0.00 0.39 0.00 0.00 0.00 179.25 179.57 2vh1 n GLU 141 N -5.00 1.52 -0.30 0.00 4.71 -1.26 -4.90 120.64 115.41 2vh1 n GLU 141 Ca 0.31 -0.80 0.00 0.00 -0.01 0.00 0.00 57.16 56.66 2vh1 n GLU 141 Cb 0.98 -1.27 0.00 0.00 -1.01 0.00 0.00 31.44 30.13 2vh1 n GLU 141 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2vh1 n GLY 142 N 0.95 0.71 3.69 0.62 0.00 0.13 -4.96 105.19 106.33 2vh1 n GLY 142 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2vh1 n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vh1 s ASN 143 N -2.69 7.26 -0.07 1.61 0.01 -1.25 -4.09 114.94 115.72 2vh1 s ASN 143 Ca 0.00 1.58 -0.24 0.00 -0.71 0.00 0.00 52.86 53.49 2vh1 s ASN 143 Cb 0.00 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 39.06 2vh1 s ASN 143 CO 0.00 -0.41 0.71 -0.89 -1.51 0.00 0.00 177.10 175.00 2vh1 s THR 144 N 1.79 5.04 0.23 1.60 2.01 -1.26 -0.64 115.64 124.41 2vh1 s THR 144 Ca 0.50 1.46 -0.01 0.00 0.31 0.00 0.00 61.69 63.95 2vh1 s THR 144 Cb -0.19 -4.05 0.00 0.00 0.01 0.00 0.00 72.50 68.27 2vh1 s THR 144 CO 0.20 0.24 0.31 2.22 -0.69 0.00 0.00 174.62 176.91 2vh1 n PHE 145 N 3.82 -1.06 -4.19 4.92 -1.74 0.43 -4.98 117.46 114.66 2vh1 n PHE 145 Ca -0.01 -1.57 -0.12 0.00 -0.56 0.00 0.00 57.45 55.19 2vh1 n PHE 145 Cb 0.51 0.35 -0.09 0.00 1.52 0.00 0.00 39.48 41.77 2vh1 n PHE 145 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 2vh1 s SER 146 N -2.44 0.28 0.13 5.98 1.04 -1.26 -0.10 113.70 117.33 2vh1 s SER 146 Ca 0.20 -1.38 -0.02 0.00 0.48 0.00 0.00 55.95 55.22 2vh1 s SER 146 Cb -0.00 0.42 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 2vh1 s SER 146 CO 0.14 -0.90 0.08 0.68 0.98 0.00 0.00 173.24 174.23 2vh1 s VAL 147 N -4.07 0.11 0.07 5.02 -7.23 -1.26 -3.69 120.40 109.35 2vh1 s VAL 147 Ca 0.37 -1.82 -0.31 0.00 -1.81 0.00 0.00 61.98 58.41 2vh1 s VAL 147 Cb 0.06 -1.96 -0.07 0.00 0.56 0.00 0.00 36.38 34.96 2vh1 s VAL 147 CO 0.13 -0.49 1.39 -2.84 -0.31 0.00 0.00 175.10 172.98 2vh1 s PRO 148 N -4.02 4.31 0.00 4.82 0.02 -1.26 -4.91 135.00 133.96 2vh1 s PRO 148 Ca 0.22 2.02 0.04 0.00 0.02 0.00 0.00 61.00 63.30 2vh1 s PRO 148 Cb 0.07 -3.39 0.19 0.00 0.02 0.00 0.00 34.50 31.40 2vh1 s PRO 148 CO 0.00 -0.48 1.05 -2.30 -0.33 0.00 0.00 177.00 174.94 2vh1 n PRO 149 N 4.52 0.03 0.21 5.54 -0.02 -1.26 -0.41 135.00 143.61 2vh1 n PRO 149 Ca 0.12 0.34 0.10 0.00 -2.02 0.00 0.00 63.50 62.05 2vh1 n PRO 149 Cb 0.43 -1.50 0.25 0.00 -0.02 0.00 0.00 33.50 32.66 2vh1 n PRO 149 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2vh1 h GLU 150 N 0.00 0.00 0.00 -0.52 3.07 -2.03 -3.32 114.58 111.77 2vh1 h GLU 150 Ca 0.00 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.74 2vh1 h GLU 150 Cb 0.06 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 2vh1 h GLU 150 CO 0.00 0.14 -0.93 0.00 -1.40 0.00 0.00 179.01 176.81 2vh1 h ARG 151 N 0.00 0.00 -1.34 2.33 2.47 -1.12 -3.43 114.38 113.28 2vh1 h ARG 151 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2vh1 h ARG 151 Cb 0.99 0.00 -0.24 0.00 -1.65 0.00 0.00 29.97 29.06 2vh1 h ARG 151 CO 0.02 0.36 -0.35 0.99 0.56 0.00 0.00 179.97 181.55 2vh1 s THR 152 N -2.98 -0.85 -0.12 2.04 2.01 -1.24 -4.98 115.64 109.52 2vh1 s THR 152 Ca 0.01 -0.02 -0.09 0.00 0.31 0.00 0.00 61.69 61.89 2vh1 s THR 152 Cb 0.08 -0.93 -0.06 0.00 0.01 0.00 0.00 72.50 71.61 2vh1 s THR 152 CO 0.78 -0.04 -0.21 -0.24 -0.69 0.00 0.00 174.62 174.21 2vh1 n SER 153 N 5.41 1.35 -4.55 3.53 2.88 -1.25 -4.76 113.62 116.22 2vh1 n SER 153 Ca -0.02 0.22 -0.37 0.00 -1.33 0.00 0.00 58.87 57.37 2vh1 n SER 153 Cb 0.51 -0.52 -0.03 0.00 -0.75 0.00 0.00 64.21 63.41 2vh1 n SER 153 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2vh1 s LYS 154 N -2.40 2.31 0.00 -1.46 -0.14 -1.26 -4.87 119.74 111.91 2vh1 s LYS 154 Ca -0.21 1.06 0.00 0.00 -1.36 0.00 0.00 55.97 55.46 2vh1 s LYS 154 Cb 0.06 -4.51 0.00 0.00 -1.68 0.00 0.00 37.83 31.70 2vh1 s LYS 154 CO 0.27 -3.08 0.00 1.04 -0.76 0.00 0.00 175.35 172.83 2vh1 n GLN 155 N 9.08 0.00 -3.13 1.68 6.02 -1.26 -5.13 117.38 124.64 2vh1 n GLN 155 Ca 0.30 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.90 2vh1 n GLN 155 Cb 0.54 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.74 2vh1 n GLN 155 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2vh1 s VAL 156 N -0.52 5.06 -0.02 5.09 1.01 -1.26 -5.07 120.40 124.69 2vh1 s VAL 156 Ca 0.00 1.24 -0.05 0.00 0.00 0.00 0.00 61.98 63.17 2vh1 s VAL 156 Cb 0.00 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.43 2vh1 s VAL 156 CO 0.00 0.20 0.11 -0.76 0.00 0.00 0.00 175.10 174.65 2vh1 s LEU 157 N 1.28 1.61 0.35 3.92 1.43 -1.26 -5.08 118.68 120.92 2vh1 s LEU 157 Ca 0.31 -0.01 -0.27 0.00 -1.03 0.00 0.00 54.13 53.13 2vh1 s LEU 157 Cb -0.16 0.49 -0.12 0.00 0.03 0.00 0.00 46.19 46.43 2vh1 s LEU 157 CO 0.13 -0.20 1.18 -0.81 0.23 0.00 0.00 176.35 176.88 2vh1 n PRO 158 N 2.24 1.81 -3.40 1.29 -0.04 -1.26 -4.70 135.00 130.94 2vh1 n PRO 158 Ca -0.18 0.64 -0.38 0.00 -0.04 0.00 0.00 63.50 63.54 2vh1 n PRO 158 Cb 0.57 -2.18 -0.08 0.00 -0.04 0.00 0.00 33.50 31.77 2vh1 n PRO 158 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2vh1 s MET 159 N -1.86 4.11 0.00 0.54 -1.94 -1.23 -1.75 119.30 117.18 2vh1 s MET 159 Ca 0.58 0.12 0.03 0.00 -1.71 0.00 0.00 55.69 54.71 2vh1 s MET 159 Cb -0.59 -3.58 -0.03 0.00 2.01 0.00 0.00 34.83 32.63 2vh1 s MET 159 CO 0.60 -0.13 -0.04 -0.51 -0.01 0.00 0.00 175.02 174.93 2vh1 s LEU 160 N 1.61 3.29 0.08 -0.03 1.02 -0.41 -2.56 118.68 121.66 2vh1 s LEU 160 Ca 0.17 -0.10 0.04 0.00 0.02 0.00 0.00 54.13 54.25 2vh1 s LEU 160 Cb -0.15 -1.88 -0.03 0.00 0.02 0.00 0.00 46.19 44.14 2vh1 s LEU 160 CO 0.08 0.28 -0.10 -0.31 0.02 0.00 0.00 176.35 176.32 2vh1 s TYR 161 N -1.03 1.00 0.00 0.29 1.51 -0.87 -4.00 117.35 114.25 2vh1 s TYR 161 Ca 0.18 -0.60 0.00 0.00 -1.01 0.00 0.00 57.07 55.64 2vh1 s TYR 161 Cb -0.11 -0.56 0.00 0.00 -0.11 0.00 0.00 41.96 41.18 2vh1 s TYR 161 CO 0.08 -0.01 0.00 0.41 -1.11 0.00 0.00 175.55 174.92 2vh1 n GLY 162 N 0.84 -0.04 3.78 0.71 0.00 -1.25 -1.96 105.19 107.26 2vh1 n GLY 162 Ca -0.18 -1.13 -0.30 0.00 0.00 0.00 0.00 46.02 44.40 2vh1 n GLY 162 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2vh1 s PRO 163 N -2.00 2.07 0.13 1.61 0.02 -1.26 -4.89 135.00 130.68 2vh1 s PRO 163 Ca 0.00 0.80 -0.34 0.00 0.02 0.00 0.00 61.00 61.48 2vh1 s PRO 163 Cb 0.00 -1.90 -0.17 0.00 0.02 0.00 0.00 34.50 32.45 2vh1 s PRO 163 CO 0.00 -1.67 1.07 -1.91 -0.33 0.00 0.00 177.00 174.16 2vh1 n GLU 164 N -3.49 0.77 -0.98 5.54 2.13 -1.26 -1.31 120.64 122.04 2vh1 n GLU 164 Ca 0.07 0.27 0.00 0.00 0.66 0.00 0.00 57.16 58.17 2vh1 n GLU 164 Cb 0.55 -1.72 0.00 0.00 0.27 0.00 0.00 31.44 30.54 2vh1 n GLU 164 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2vh1 n GLY 165 N 1.94 0.74 1.00 8.31 0.00 -1.26 -4.92 105.19 111.00 2vh1 n GLY 165 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 2vh1 n GLY 165 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vh1 n SER 166 N -0.03 3.68 -0.08 1.61 7.64 -0.43 -4.73 113.62 121.28 2vh1 n SER 166 Ca 0.00 -2.32 -0.09 0.00 1.01 0.00 0.00 58.87 57.48 2vh1 n SER 166 Cb 0.02 -0.41 -0.01 0.00 -1.01 0.00 0.00 64.21 62.80 2vh1 n SER 166 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vh1 h ALA 167 N 2.73 0.37 -0.24 -0.43 0.00 -1.88 0.35 119.26 120.16 2vh1 h ALA 167 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2vh1 h ALA 167 Cb 1.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2vh1 h ALA 167 CO 0.10 -0.19 -0.14 -0.97 0.00 0.00 0.00 179.25 178.05 2vh1 h ASN 168 N 0.36 0.39 0.03 0.00 -1.24 -1.85 -0.47 115.58 112.81 2vh1 h ASN 168 Ca 0.12 -0.10 -0.00 0.00 0.71 0.00 0.00 56.30 57.03 2vh1 h ASN 168 Cb -0.01 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 38.94 2vh1 h ASN 168 CO -0.05 0.56 -0.02 -0.08 -1.29 0.00 0.00 177.43 176.56 2vh1 h GLU 169 N 0.38 -0.04 -0.18 6.67 4.81 -1.71 -0.62 114.58 123.88 2vh1 h GLU 169 Ca 0.07 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.15 2vh1 h GLU 169 Cb 0.47 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 2vh1 h GLU 169 CO 0.03 0.23 -0.54 0.28 -0.73 0.00 0.00 179.01 178.28 2vh1 h VAL 170 N -0.32 1.32 -0.31 0.32 2.07 -0.75 -1.73 116.25 116.87 2vh1 h VAL 170 Ca -0.00 -1.79 -0.05 0.00 0.82 0.00 0.00 66.70 65.67 2vh1 h VAL 170 Cb 0.30 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 2vh1 h VAL 170 CO 0.01 0.56 -0.02 0.25 0.02 0.00 0.00 177.57 178.38 2vh1 h LEU 171 N 0.41 0.55 -0.51 2.57 5.85 -0.96 0.37 115.31 123.59 2vh1 h LEU 171 Ca 0.01 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 58.43 2vh1 h LEU 171 Cb 1.08 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 2vh1 h LEU 171 CO 0.10 0.74 0.30 1.56 -0.34 0.00 0.00 178.44 180.80 2vh1 h GLN 172 N 0.34 0.57 0.23 1.25 4.20 -0.94 -0.20 115.11 120.56 2vh1 h GLN 172 Ca 0.08 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2vh1 h GLN 172 Cb 0.47 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2vh1 h GLN 172 CO 0.02 0.38 -0.11 0.78 -0.67 0.00 0.00 178.83 179.23 2vh1 h GLY 173 N 0.59 -0.33 -0.19 3.46 0.00 -0.91 -1.03 103.07 104.65 2vh1 h GLY 173 Ca 0.21 0.12 0.26 0.00 0.00 0.00 0.00 47.33 47.92 2vh1 h GLY 173 CO -0.10 -0.12 0.59 -1.82 0.00 0.00 0.00 176.54 175.09 2vh1 h TYR 174 N -0.59 1.00 -0.19 5.60 3.20 -0.04 0.20 116.97 126.16 2vh1 h TYR 174 Ca -0.03 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 2vh1 h TYR 174 Cb 0.43 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.41 2vh1 h TYR 174 CO 0.01 0.03 -0.16 0.00 -1.64 0.00 0.00 178.16 176.41 2vh1 h ARG 175 N 0.55 0.44 -0.21 1.82 3.08 -0.62 -1.81 114.38 117.62 2vh1 h ARG 175 Ca 0.66 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 60.45 2vh1 h ARG 175 Cb 1.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.33 2vh1 h ARG 175 CO -0.49 0.78 -0.02 1.49 -1.07 0.00 0.00 179.97 180.66 2vh1 h GLU 176 N 0.11 0.39 -0.29 0.04 4.57 0.19 -2.37 114.58 117.22 2vh1 h GLU 176 Ca 0.03 -0.14 -0.08 0.00 -1.18 0.00 0.00 59.36 58.00 2vh1 h GLU 176 Cb 0.68 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 2vh1 h GLU 176 CO 0.04 0.61 -0.14 0.52 -1.18 0.00 0.00 179.01 178.85 2vh1 h MET 177 N 0.13 0.62 -0.78 1.92 2.86 -0.78 -2.88 114.93 116.02 2vh1 h MET 177 Ca 0.06 -0.27 0.07 0.00 -2.06 0.00 0.00 59.70 57.49 2vh1 h MET 177 Cb 0.45 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.04 2vh1 h MET 177 CO 0.02 0.85 0.51 0.78 1.06 0.00 0.00 176.91 180.12 2vh1 h GLY 178 N 0.37 1.07 1.47 8.32 0.00 -1.32 -0.13 103.07 112.84 2vh1 h GLY 178 Ca 0.07 -0.33 -0.09 0.00 0.00 0.00 0.00 47.33 46.97 2vh1 h GLY 178 CO 0.04 0.24 -0.16 -1.61 0.00 0.00 0.00 176.54 175.06 2vh1 h GLN 179 N 0.83 0.63 -0.04 4.80 4.15 -1.26 -0.71 115.11 123.50 2vh1 h GLN 179 Ca 0.34 -0.21 -0.25 0.00 0.77 0.00 0.00 58.65 59.30 2vh1 h GLN 179 Cb 0.26 -0.05 0.02 0.00 0.21 0.00 0.00 27.48 27.91 2vh1 h GLN 179 CO -0.12 0.76 -0.93 1.98 -1.93 0.00 0.00 178.83 178.59 2vh1 h MET 180 N 0.57 0.71 -0.27 1.69 4.05 -1.10 -3.15 114.93 117.43 2vh1 h MET 180 Ca 0.09 -0.70 -0.03 0.00 -0.28 0.00 0.00 59.70 58.78 2vh1 h MET 180 Cb 0.59 0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.57 2vh1 h MET 180 CO 0.04 1.29 0.07 -0.07 0.23 0.00 0.00 176.91 178.47 2vh1 h LEU 181 N 0.39 0.41 -1.95 3.39 3.38 -0.95 -3.14 115.31 116.85 2vh1 h LEU 181 Ca -0.10 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 2vh1 h LEU 181 Cb 1.58 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.22 2vh1 h LEU 181 CO 0.19 0.53 -0.11 0.00 0.09 0.00 0.00 178.44 179.14 2vh1 h ALA 182 N 0.89 1.46 -0.44 1.53 0.00 -0.97 -1.13 119.26 120.60 2vh1 h ALA 182 Ca 0.08 -0.10 0.13 0.00 0.00 0.00 0.00 54.91 55.02 2vh1 h ALA 182 Cb 0.28 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2vh1 h ALA 182 CO 0.00 0.14 0.43 0.87 0.00 0.00 0.00 179.25 180.68 2vh1 h LYS 183 N 0.00 0.00 0.00 0.00 1.57 -1.49 -3.38 116.57 113.27 2vh1 h LYS 183 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2vh1 h LYS 183 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2vh1 h LYS 183 CO 0.01 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.64 2vh1 n ASP 184 N -3.86 0.00 0.00 0.86 10.43 -0.44 -5.03 116.55 118.50 2vh1 n ASP 184 Ca 0.08 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.44 2vh1 n ASP 184 Cb 0.61 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.57 2vh1 n ASP 184 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 2vh1 n ARG 185 N 0.00 2.68 -3.36 -1.24 0.00 -1.18 -5.10 116.66 108.46 2vh1 n ARG 185 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.47 2vh1 n ARG 185 Cb 0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 32.46 32.17 2vh1 n ARG 185 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2vh1 s PHE 186 N -0.04 3.70 -0.20 -0.14 0.40 -1.13 -4.97 117.98 115.61 2vh1 s PHE 186 Ca 0.00 1.08 -0.03 0.00 -0.60 0.00 0.00 56.93 57.38 2vh1 s PHE 186 Cb 0.00 -2.44 -0.01 0.00 0.51 0.00 0.00 43.02 41.08 2vh1 s PHE 186 CO 0.00 0.50 -0.06 0.99 0.70 0.00 0.00 175.22 177.34 2vh1 s THR 187 N -0.64 3.29 -0.39 0.64 2.01 -1.26 -2.85 115.64 116.44 2vh1 s THR 187 Ca 0.26 -0.53 -0.29 0.00 0.31 0.00 0.00 61.69 61.44 2vh1 s THR 187 Cb -0.17 -2.47 0.02 0.00 0.01 0.00 0.00 72.50 69.88 2vh1 s THR 187 CO 0.15 0.45 1.23 -0.22 -0.69 0.00 0.00 174.62 175.54 2vh1 s LEU 188 N 1.20 3.73 -0.16 4.42 0.20 -1.26 -3.26 118.68 123.55 2vh1 s LEU 188 Ca 0.02 0.82 -0.15 0.00 0.69 0.00 0.00 54.13 55.52 2vh1 s LEU 188 Cb -0.14 -3.54 -0.11 0.00 -0.43 0.00 0.00 46.19 41.96 2vh1 s LEU 188 CO -0.02 -1.19 0.07 0.11 -0.29 0.00 0.00 176.35 175.03 2vh1 h LYS 189 N 9.39 0.00 -5.18 1.98 1.57 -0.97 -3.49 116.57 119.87 2vh1 h LYS 189 Ca -0.24 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.17 2vh1 h LYS 189 Cb 1.08 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.24 2vh1 h LYS 189 CO 1.08 0.48 -0.71 -1.21 -0.57 0.00 0.00 179.45 178.52 2vh1 s GLU 190 N -2.22 1.18 -0.14 3.15 2.02 -1.00 -3.49 118.70 118.20 2vh1 s GLU 190 Ca -0.19 -1.53 -0.04 0.00 0.02 0.00 0.00 54.97 53.22 2vh1 s GLU 190 Cb 0.03 -0.73 0.07 0.00 0.10 0.00 0.00 34.13 33.60 2vh1 s GLU 190 CO 0.38 0.06 0.25 0.00 0.02 0.00 0.00 175.26 175.97 2vh1 s ALA 191 N -3.27 -0.48 -0.00 5.21 0.00 -1.06 -0.78 121.76 121.38 2vh1 s ALA 191 Ca 0.20 0.79 0.08 0.00 0.00 0.00 0.00 51.96 53.03 2vh1 s ALA 191 Cb 0.03 -1.06 -0.02 0.00 0.00 0.00 0.00 23.12 22.07 2vh1 s ALA 191 CO 0.04 -0.73 -0.26 0.00 0.00 0.00 0.00 175.76 174.80 2vh1 s ALA 192 N 2.40 2.19 -0.11 0.00 0.00 0.11 -2.05 121.76 124.30 2vh1 s ALA 192 Ca 0.03 -1.16 -0.00 0.00 0.00 0.00 0.00 51.96 50.82 2vh1 s ALA 192 Cb -0.13 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 2vh1 s ALA 192 CO -0.09 0.53 -0.08 1.41 0.00 0.00 0.00 175.76 177.53 2vh1 s MET 193 N -0.80 3.15 1.09 0.00 1.75 -0.83 -0.44 119.30 123.23 2vh1 s MET 193 Ca 0.11 -0.58 -0.18 0.00 -1.25 0.00 0.00 55.69 53.78 2vh1 s MET 193 Cb -0.10 -2.68 0.27 0.00 2.84 0.00 0.00 34.83 35.16 2vh1 s MET 193 CO -0.00 0.43 1.03 2.41 -0.65 0.00 0.00 175.02 178.24 2vh1 n THR 194 N 2.91 0.00 -0.10 10.11 -1.04 0.04 -3.89 114.28 122.31 2vh1 n THR 194 Ca -0.18 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.05 61.20 2vh1 n THR 194 Cb 0.53 -1.27 -0.04 0.00 -1.82 0.00 0.00 70.33 67.73 2vh1 n THR 194 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2vh1 h ALA 195 N -2.56 0.42 -2.01 2.41 0.00 -1.97 -3.39 119.26 112.17 2vh1 h ALA 195 Ca -0.38 -0.36 -0.39 0.00 0.00 0.00 0.00 54.91 53.78 2vh1 h ALA 195 Cb 1.14 -0.10 0.21 0.00 0.00 0.00 0.00 17.79 19.05 2vh1 h ALA 195 CO 0.25 0.36 -0.08 1.03 0.00 0.00 0.00 179.25 180.81 2vh1 s ARG 196 N -4.50 -2.53 -0.70 0.00 1.81 -1.26 -4.95 118.95 106.82 2vh1 s ARG 196 Ca -0.13 0.24 0.03 0.00 -1.72 0.00 0.00 55.73 54.16 2vh1 s ARG 196 Cb 0.09 -1.42 0.35 0.00 -0.45 0.00 0.00 34.95 33.52 2vh1 s ARG 196 CO 0.81 -4.64 1.27 0.54 -0.68 0.00 0.00 175.30 172.60 2vh1 n ARG 197 N -5.48 3.82 -3.68 3.54 1.74 -1.26 -4.99 116.66 110.35 2vh1 n ARG 197 Ca 0.11 -4.69 -0.38 0.00 -0.77 0.00 0.00 57.85 52.13 2vh1 n ARG 197 Cb 0.59 -2.30 -0.06 0.00 -1.02 0.00 0.00 32.46 29.67 2vh1 n ARG 197 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2vh1 s SER 198 N -2.78 6.61 -0.21 0.55 0.15 -1.26 -4.18 113.70 112.57 2vh1 s SER 198 Ca 0.46 0.73 -0.09 0.00 0.70 0.00 0.00 55.95 57.75 2vh1 s SER 198 Cb 0.28 -2.17 -0.05 0.00 -1.71 0.00 0.00 66.02 62.38 2vh1 s SER 198 CO -0.16 0.36 0.12 0.26 1.20 0.00 0.00 173.24 175.02 2vh1 s TRP 199 N -1.03 3.31 -0.19 3.44 0.52 -1.21 -0.78 118.94 123.00 2vh1 s TRP 199 Ca 0.19 0.18 0.01 0.00 0.02 0.00 0.00 56.10 56.50 2vh1 s TRP 199 Cb -0.14 -2.19 0.02 0.00 -1.15 0.00 0.00 33.47 30.01 2vh1 s TRP 199 CO 0.09 0.13 -0.19 -0.65 0.02 0.00 0.00 176.95 176.34 2vh1 s GLN 200 N 0.71 2.94 -0.04 4.98 -0.21 0.41 -0.77 119.66 127.69 2vh1 s GLN 200 Ca 0.06 -0.86 0.04 0.00 0.02 0.00 0.00 55.36 54.62 2vh1 s GLN 200 Cb -0.13 -2.60 -0.00 0.00 1.00 0.00 0.00 33.01 31.29 2vh1 s GLN 200 CO 0.01 -0.23 -0.16 -0.48 -2.12 0.00 0.00 175.29 172.31 2vh1 s LEU 201 N 1.28 1.90 -0.29 2.90 0.05 -0.12 -0.71 118.68 123.69 2vh1 s LEU 201 Ca 0.04 -0.34 -0.12 0.00 0.05 0.00 0.00 54.13 53.76 2vh1 s LEU 201 Cb -0.13 -0.94 -0.05 0.00 -2.05 0.00 0.00 46.19 43.02 2vh1 s LEU 201 CO -0.12 0.14 0.22 -0.89 -0.55 0.00 0.00 176.35 175.15 2vh1 s THR 202 N 0.06 5.29 0.00 5.48 2.01 0.04 -0.82 115.64 127.70 2vh1 s THR 202 Ca -0.04 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.14 2vh1 s THR 202 Cb -0.11 -3.57 0.00 0.00 0.01 0.00 0.00 72.50 68.83 2vh1 s THR 202 CO 0.02 0.21 0.00 0.18 -0.69 0.00 0.00 174.62 174.34 2vh1 n LEU 203 N 5.10 0.00 -1.04 4.42 4.32 0.07 -0.50 117.00 129.37 2vh1 n LEU 203 Ca -0.13 0.00 -0.03 0.00 -0.02 0.00 0.00 56.01 55.83 2vh1 n LEU 203 Cb 0.52 0.00 0.17 0.00 -1.62 0.00 0.00 43.42 42.49 2vh1 n LEU 203 CO 0.34 0.00 0.46 -0.46 -1.22 0.00 0.00 177.39 176.51 2vh1 n ASN 204 N 0.00 2.59 0.00 -1.43 2.04 -1.20 -4.25 115.26 113.01 2vh1 n ASN 204 Ca 0.00 -3.85 0.00 0.00 -0.44 0.00 0.00 54.58 50.29 2vh1 n ASN 204 Cb 0.00 -0.54 0.00 0.00 -2.53 0.00 0.00 39.78 36.71 2vh1 n ASN 204 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 2vh1 n ASN 205 N -1.05 0.00 -4.13 0.53 2.85 -1.26 -4.86 115.26 107.34 2vh1 n ASN 205 Ca 0.28 -1.00 -0.38 0.00 -0.11 0.00 0.00 54.58 53.38 2vh1 n ASN 205 Cb 0.84 0.00 -0.09 0.00 1.24 0.00 0.00 39.78 41.77 2vh1 n ASN 205 CO 0.00 0.00 0.00 1.51 -2.11 0.00 0.00 177.26 176.66 2vh1 s ASP 206 N 0.00 5.45 0.13 1.20 -4.77 -1.26 -5.05 116.67 112.36 2vh1 s ASP 206 Ca 0.00 -2.84 -0.32 0.00 -3.30 0.00 0.00 52.55 46.09 2vh1 s ASP 206 Cb 0.00 -1.90 -0.11 0.00 -1.09 0.00 0.00 42.92 39.82 2vh1 s ASP 206 CO 0.00 -0.39 1.82 -0.38 0.70 0.00 0.00 175.17 176.92 2vh1 n ILE 207 N 3.54 0.32 -2.95 2.11 5.41 -1.26 -4.75 119.36 121.79 2vh1 n ILE 207 Ca 0.09 -0.06 -0.40 0.00 1.00 0.00 0.00 62.75 63.38 2vh1 n ILE 207 Cb 0.39 -2.08 -0.04 0.00 -0.71 0.00 0.00 39.64 37.20 2vh1 n ILE 207 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2vh1 s LYS 208 N 2.55 4.49 -0.29 0.38 -0.14 -0.79 -0.75 119.74 125.18 2vh1 s LYS 208 Ca 0.81 1.07 0.02 0.00 -1.36 0.00 0.00 55.97 56.51 2vh1 s LYS 208 Cb -0.50 -3.42 0.08 0.00 -1.68 0.00 0.00 37.83 32.31 2vh1 s LYS 208 CO 0.37 0.11 -0.00 -1.17 -0.76 0.00 0.00 175.35 173.91 2vh1 s LEU 209 N 0.55 3.56 -0.50 3.17 0.20 -0.00 -1.58 118.68 124.07 2vh1 s LEU 209 Ca 0.41 -1.67 -0.23 0.00 0.69 0.00 0.00 54.13 53.32 2vh1 s LEU 209 Cb -0.19 -1.38 0.04 0.00 -0.43 0.00 0.00 46.19 44.22 2vh1 s LEU 209 CO 0.22 -0.31 0.85 0.20 -0.29 0.00 0.00 176.35 177.02 2vh1 s ASN 210 N 1.17 6.36 0.14 3.68 0.01 -0.21 -0.94 114.94 125.16 2vh1 s ASN 210 Ca 0.02 -0.29 0.19 0.00 -0.71 0.00 0.00 52.86 52.08 2vh1 s ASN 210 Cb -0.19 -2.40 -0.05 0.00 0.41 0.00 0.00 41.25 39.01 2vh1 s ASN 210 CO -0.09 -1.07 0.97 -0.07 -1.51 0.00 0.00 177.10 175.33 2vh1 h LEU 211 N 10.52 0.00 -0.10 0.60 4.07 -1.24 -1.21 115.31 127.94 2vh1 h LEU 211 Ca -0.26 0.00 0.13 0.00 0.08 0.00 0.00 57.88 57.84 2vh1 h LEU 211 Cb 1.08 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.78 2vh1 h LEU 211 CO 1.03 0.32 -0.21 0.61 -1.08 0.00 0.00 178.44 179.11 2vh1 n GLY 212 N 1.29 -1.63 3.73 0.83 0.00 -1.20 -4.33 105.19 103.88 2vh1 n GLY 212 Ca -0.05 -1.40 -0.40 0.00 0.00 0.00 0.00 46.02 44.18 2vh1 n GLY 212 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2vh1 s ARG 213 N -1.63 4.44 0.00 1.61 3.52 -1.26 -3.33 118.95 122.31 2vh1 s ARG 213 Ca 0.00 0.92 0.00 0.00 -0.13 0.00 0.00 55.73 56.52 2vh1 s ARG 213 Cb 0.00 -3.42 0.00 0.00 -1.56 0.00 0.00 34.95 29.97 2vh1 s ARG 213 CO 0.00 0.14 0.00 0.41 -0.81 0.00 0.00 175.30 175.04 2vh1 n GLY 214 N 2.88 0.49 3.51 8.12 0.00 -1.26 -4.97 105.19 113.97 2vh1 n GLY 214 Ca -0.02 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 2vh1 n GLY 214 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2vh1 s ASP 215 N -4.00 6.84 0.01 1.61 1.11 -1.26 -4.83 116.67 116.14 2vh1 s ASP 215 Ca 0.00 -2.43 0.12 0.00 0.18 0.00 0.00 52.55 50.43 2vh1 s ASP 215 Cb 0.00 -2.48 -0.20 0.00 1.07 0.00 0.00 42.92 41.31 2vh1 s ASP 215 CO 0.00 -1.05 0.83 0.71 1.18 0.00 0.00 175.17 176.84 2vh1 h THR 216 N 5.47 0.97 -0.21 -1.27 1.35 -1.93 -2.58 112.91 114.72 2vh1 h THR 216 Ca 0.31 -2.73 -0.02 0.00 -0.55 0.00 0.00 66.41 63.42 2vh1 h THR 216 Cb 0.92 2.45 -0.01 0.00 -1.73 0.00 0.00 68.15 69.78 2vh1 h THR 216 CO 1.31 0.55 0.05 0.24 -0.25 0.00 0.00 175.52 177.42 2vh1 h MET 217 N 0.00 0.33 -0.62 4.72 2.86 -1.99 -1.40 114.93 118.82 2vh1 h MET 217 Ca -0.21 -0.08 0.12 0.00 -2.06 0.00 0.00 59.70 57.47 2vh1 h MET 217 Cb 1.89 -0.04 -0.09 0.00 0.06 0.00 0.00 31.60 33.42 2vh1 h MET 217 CO 0.08 0.45 0.16 -0.22 1.06 0.00 0.00 176.91 178.44 2vh1 h LYS 218 N 0.15 0.28 0.09 1.72 3.64 -1.97 -1.35 116.57 119.13 2vh1 h LYS 218 Ca 0.07 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2vh1 h LYS 218 Cb 0.27 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2vh1 h LYS 218 CO 0.00 0.19 -0.04 0.00 -2.27 0.00 0.00 179.45 177.32 2vh1 h ARG 219 N 0.29 -0.12 -0.68 1.90 3.08 -1.37 -2.99 114.38 114.50 2vh1 h ARG 219 Ca 0.33 0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.52 2vh1 h ARG 219 Cb 0.49 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.52 2vh1 h ARG 219 CO -0.40 0.16 0.46 1.25 -1.07 0.00 0.00 179.97 180.37 2vh1 h LEU 220 N -0.39 0.35 -0.59 3.04 5.85 -0.91 -1.47 115.31 121.19 2vh1 h LEU 220 Ca -0.01 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2vh1 h LEU 220 Cb 0.33 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2vh1 h LEU 220 CO 0.02 0.19 0.19 0.00 -0.34 0.00 0.00 178.44 178.50 2vh1 h ALA 221 N 1.67 0.77 -0.36 1.25 0.00 -1.11 -1.81 119.26 119.66 2vh1 h ALA 221 Ca 0.33 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2vh1 h ALA 221 Cb 0.76 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2vh1 h ALA 221 CO -0.09 0.42 -0.08 0.00 0.00 0.00 0.00 179.25 179.50 2vh1 h ARG 222 N 0.82 0.62 -0.62 0.00 2.47 -1.21 -0.44 114.38 116.03 2vh1 h ARG 222 Ca 0.19 -0.18 -0.06 0.00 -1.26 0.00 0.00 59.98 58.67 2vh1 h ARG 222 Cb 0.27 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.50 2vh1 h ARG 222 CO -0.01 0.70 0.15 0.35 0.56 0.00 0.00 179.97 181.72 2vh1 h PHE 223 N 0.57 1.04 0.09 3.04 3.57 -1.19 -0.05 116.94 124.01 2vh1 h PHE 223 Ca 0.11 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2vh1 h PHE 223 Cb 0.49 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2vh1 h PHE 223 CO 0.02 0.88 -0.08 0.28 -2.23 0.00 0.00 178.31 177.17 2vh1 h VAL 224 N 0.90 0.81 -0.44 1.41 2.07 -0.79 0.13 116.25 120.35 2vh1 h VAL 224 Ca 0.19 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.62 2vh1 h VAL 224 Cb 0.36 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2vh1 h VAL 224 CO 0.00 0.00 -0.11 -0.08 0.02 0.00 0.00 177.57 177.40 2vh1 h GLU 225 N -0.19 0.80 0.14 1.57 4.81 -0.96 -3.30 114.58 117.45 2vh1 h GLU 225 Ca 0.00 -0.27 -0.24 0.00 -0.13 0.00 0.00 59.36 58.73 2vh1 h GLU 225 Cb 0.18 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.51 2vh1 h GLU 225 CO -0.02 0.88 -1.12 -0.07 -0.73 0.00 0.00 179.01 177.95 2vh1 h LEU 226 N 0.72 0.47 -0.37 1.64 4.07 -0.95 -3.42 115.31 117.48 2vh1 h LEU 226 Ca 0.12 -0.91 0.06 0.00 0.08 0.00 0.00 57.88 57.23 2vh1 h LEU 226 Cb 0.60 -0.15 -0.09 0.00 1.08 0.00 0.00 40.66 42.10 2vh1 h LEU 226 CO 0.04 1.51 -0.44 0.22 -1.08 0.00 0.00 178.44 178.69 2vh1 h TYR 227 N -0.29 -1.30 -0.66 1.13 5.03 -0.80 -3.01 116.97 117.07 2vh1 h TYR 227 Ca -0.22 0.07 0.10 0.00 2.58 0.00 0.00 58.73 61.26 2vh1 h TYR 227 Cb 1.74 0.62 -0.11 0.00 1.55 0.00 0.00 36.73 40.53 2vh1 h TYR 227 CO 0.16 -0.45 -0.25 -2.30 -1.32 0.00 0.00 178.16 174.00 2vh1 n PRO 228 N -5.41 -0.15 0.03 1.82 -0.01 -1.26 0.25 135.00 130.26 2vh1 n PRO 228 Ca -0.01 1.01 0.01 0.00 -0.01 0.00 0.00 63.50 64.50 2vh1 n PRO 228 Cb 0.35 -1.50 0.34 0.00 -0.01 0.00 0.00 33.50 32.67 2vh1 n PRO 228 CO 0.00 0.00 0.00 -0.24 -0.01 0.00 0.00 175.50 175.25 2vh1 h VAL 229 N 0.00 1.18 -0.25 -1.45 3.04 -1.84 -3.01 116.25 113.92 2vh1 h VAL 229 Ca 0.23 -0.71 -0.09 0.00 -1.01 0.00 0.00 66.70 65.12 2vh1 h VAL 229 Cb 0.40 0.96 -0.01 0.00 -2.01 0.00 0.00 31.29 30.63 2vh1 h VAL 229 CO -0.65 0.24 -0.19 -0.07 -1.01 0.00 0.00 177.57 175.89 2vh1 h LEU 230 N 0.44 0.60 0.00 3.16 3.38 -0.31 -2.93 115.31 119.65 2vh1 h LEU 230 Ca 0.10 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2vh1 h LEU 230 Cb 0.30 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2vh1 h LEU 230 CO 0.01 0.92 0.00 1.67 0.09 0.00 0.00 178.44 181.13 2vh1 n GLN 231 N -4.40 0.93 -0.04 1.13 7.27 -1.10 -2.98 117.38 118.18 2vh1 n GLN 231 Ca -0.04 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 56.89 2vh1 n GLN 231 Cb 0.40 -1.28 -0.08 0.00 2.41 0.00 0.00 30.24 31.68 2vh1 n GLN 231 CO 0.00 0.00 0.00 0.37 0.07 0.00 0.00 177.06 177.50 2vh1 h GLN 232 N 0.00 0.31 -3.10 3.69 5.75 -1.42 -3.26 115.11 117.08 2vh1 h GLN 232 Ca 0.00 -0.19 -0.79 0.00 -0.15 0.00 0.00 58.65 57.52 2vh1 h GLN 232 Cb 0.00 0.02 -0.23 0.00 1.07 0.00 0.00 27.48 28.34 2vh1 h GLN 232 CO 0.00 0.77 1.30 1.04 -2.65 0.00 0.00 178.83 179.29 2vh1 n GLN 233 N -4.55 4.20 0.00 1.69 3.00 -1.16 -4.72 117.38 115.84 2vh1 n GLN 233 Ca -0.07 -4.15 0.00 0.00 -0.01 0.00 0.00 57.00 52.77 2vh1 n GLN 233 Cb 0.39 -2.67 0.00 0.00 0.00 0.00 0.00 30.24 27.96 2vh1 n GLN 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2vh1 n ALA 234 N 2.23 0.06 -0.01 -1.58 0.00 -1.23 -4.67 120.51 115.30 2vh1 n ALA 234 Ca 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.75 2vh1 n ALA 234 Cb 0.34 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.67 2vh1 n ALA 234 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2vh1 n GLN 235 N -1.09 0.64 0.00 0.00 -0.06 -1.26 -4.54 117.38 111.06 2vh1 n GLN 235 Ca 0.00 0.12 0.00 0.00 -2.00 0.00 0.00 57.00 55.12 2vh1 n GLN 235 Cb 0.00 -1.70 0.00 0.00 -4.06 0.00 0.00 30.24 24.48 2vh1 n GLN 235 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 2vh1 n THR 236 N -2.79 0.00 -0.33 1.69 -2.24 -1.26 -5.00 114.28 104.36 2vh1 n THR 236 Ca -0.15 0.03 0.05 0.00 -2.27 0.00 0.00 64.05 61.70 2vh1 n THR 236 Cb 0.90 -0.57 0.23 0.00 -2.10 0.00 0.00 70.33 68.79 2vh1 n THR 236 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2vh1 h ASP 237 N 0.00 0.94 -0.97 3.42 3.32 -1.83 -3.51 116.42 117.79 2vh1 h ASP 237 Ca 0.00 0.02 0.08 0.00 0.02 0.00 0.00 57.03 57.15 2vh1 h ASP 237 Cb 0.00 -0.18 -0.21 0.00 0.22 0.00 0.00 39.33 39.16 2vh1 h ASP 237 CO 0.00 0.58 -0.28 -0.63 -1.72 0.00 0.00 179.24 177.18 2vh1 s ILE 241 N -5.94 -0.97 -2.28 0.35 -1.09 -1.26 -4.90 121.20 105.11 2vh1 s ILE 241 Ca -0.12 0.00 0.22 0.00 -2.23 0.00 0.00 60.65 58.52 2vh1 s ILE 241 Cb 0.20 -0.99 0.06 0.00 -1.58 0.00 0.00 42.46 40.15 2vh1 s ILE 241 CO 0.80 0.00 1.12 -1.54 -1.23 0.00 0.00 174.94 174.09 2vh1 n SER 242 N 5.42 2.31 -3.55 3.58 3.41 -0.28 -4.70 113.62 119.81 2vh1 n SER 242 Ca 0.01 -1.65 -0.01 0.00 -0.26 0.00 0.00 58.87 56.96 2vh1 n SER 242 Cb 0.52 0.32 -0.06 0.00 -0.26 0.00 0.00 64.21 64.73 2vh1 n SER 242 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2vh1 s TYR 243 N -2.24 -0.59 -0.04 7.33 5.04 -1.22 -1.88 117.35 123.75 2vh1 s TYR 243 Ca 0.21 1.10 -0.01 0.00 -2.44 0.00 0.00 57.07 55.93 2vh1 s TYR 243 Cb 0.18 0.35 0.03 0.00 0.35 0.00 0.00 41.96 42.87 2vh1 s TYR 243 CO 0.46 -0.29 0.03 0.08 -1.34 0.00 0.00 175.55 174.49 2vh1 s VAL 244 N 1.75 0.08 -0.50 3.14 1.01 -0.62 -0.78 120.40 124.48 2vh1 s VAL 244 Ca -0.07 0.26 0.04 0.00 0.00 0.00 0.00 61.98 62.21 2vh1 s VAL 244 Cb -0.04 -0.27 0.13 0.00 0.00 0.00 0.00 36.38 36.20 2vh1 s VAL 244 CO -0.16 0.18 0.24 -0.62 0.00 0.00 0.00 175.10 174.74 2vh1 s ASP 245 N 1.77 4.35 -0.44 3.32 3.68 0.11 -1.05 116.67 128.42 2vh1 s ASP 245 Ca 0.01 -2.92 -0.00 0.00 2.13 0.00 0.00 52.55 51.76 2vh1 s ASP 245 Cb -0.12 -1.63 0.37 0.00 -1.45 0.00 0.00 42.92 40.08 2vh1 s ASP 245 CO -0.03 -0.25 1.93 0.18 0.13 0.00 0.00 175.17 177.13 2vh1 n LEU 246 N 3.23 6.67 0.01 -1.34 4.32 -0.46 -2.29 117.00 127.14 2vh1 n LEU 246 Ca 0.05 -3.55 -0.05 0.00 -0.02 0.00 0.00 56.01 52.44 2vh1 n LEU 246 Cb 0.33 -0.95 -0.11 0.00 -1.62 0.00 0.00 43.42 41.07 2vh1 n LEU 246 CO 0.33 1.22 -0.37 -0.09 -1.22 0.00 0.00 177.39 177.25 2vh1 h ARG 247 N 1.44 0.00 -6.05 3.23 2.43 -1.75 -3.41 114.38 110.26 2vh1 h ARG 247 Ca 0.44 0.00 -0.52 0.00 -0.81 0.00 0.00 59.98 59.09 2vh1 h ARG 247 Cb 1.27 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.77 2vh1 h ARG 247 CO 1.05 0.44 -0.43 0.71 -1.51 0.00 0.00 179.97 180.23 2vh1 s TYR 248 N -2.74 2.67 0.01 2.20 2.02 -1.26 -4.58 117.35 115.66 2vh1 s TYR 248 Ca -0.03 -0.53 -0.30 0.00 -0.37 0.00 0.00 57.07 55.83 2vh1 s TYR 248 Cb 0.08 -2.08 -0.05 0.00 -0.40 0.00 0.00 41.96 39.52 2vh1 s TYR 248 CO 0.82 0.01 1.21 0.34 -1.57 0.00 0.00 175.55 176.36 2vh1 s ASP 249 N -4.03 7.05 -1.53 2.29 2.15 -1.26 -3.73 116.67 117.61 2vh1 s ASP 249 Ca 0.45 1.93 -0.08 0.00 0.43 0.00 0.00 52.55 55.28 2vh1 s ASP 249 Cb -0.00 -2.57 0.07 0.00 -0.30 0.00 0.00 42.92 40.12 2vh1 s ASP 249 CO 0.26 -0.53 0.61 -1.54 -0.17 0.00 0.00 175.17 173.79 2vh1 n SER 250 N 4.58 -1.85 -3.75 -0.34 3.41 -1.26 -4.94 113.62 109.48 2vh1 n SER 250 Ca 0.10 -0.99 -0.10 0.00 -0.26 0.00 0.00 58.87 57.63 2vh1 n SER 250 Cb 0.46 -3.03 -0.04 0.00 -0.26 0.00 0.00 64.21 61.34 2vh1 n SER 250 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2vh1 s GLY 251 N -3.87 0.66 -0.30 5.00 0.00 -1.24 -5.18 107.32 102.38 2vh1 s GLY 251 Ca 0.34 -0.95 -0.17 0.00 0.00 0.00 0.00 44.72 43.94 2vh1 s GLY 251 CO 0.90 -0.63 1.24 0.00 0.00 0.00 0.00 173.10 174.60 2vh1 s ALA 252 N -3.67 -2.58 0.10 3.20 0.00 -1.26 -4.63 121.76 112.92 2vh1 s ALA 252 Ca 0.23 1.99 0.08 0.00 0.00 0.00 0.00 51.96 54.25 2vh1 s ALA 252 Cb -0.01 -1.93 -0.04 0.00 0.00 0.00 0.00 23.12 21.13 2vh1 s ALA 252 CO 0.11 -0.30 -0.13 0.00 0.00 0.00 0.00 175.76 175.44 2vh1 s ALA 253 N 0.99 2.86 0.12 0.00 0.00 -0.97 -4.97 121.76 119.80 2vh1 s ALA 253 Ca -0.07 -1.27 0.04 0.00 0.00 0.00 0.00 51.96 50.67 2vh1 s ALA 253 Cb -0.03 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 2vh1 s ALA 253 CO -0.11 0.62 -0.11 0.14 0.00 0.00 0.00 175.76 176.31 2vh1 s VAL 254 N -1.17 1.10 0.07 0.00 -7.23 -1.26 -0.71 120.40 111.19 2vh1 s VAL 254 Ca 0.20 -1.86 0.00 0.00 -1.81 0.00 0.00 61.98 58.51 2vh1 s VAL 254 Cb -0.11 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.16 2vh1 s VAL 254 CO 0.12 -0.64 -0.05 -0.83 -0.31 0.00 0.00 175.10 173.39 2vh1 s GLY 255 N -2.82 0.58 0.16 2.32 0.00 0.04 -4.99 107.32 102.62 2vh1 s GLY 255 Ca 0.12 -1.21 -0.02 0.00 0.00 0.00 0.00 44.72 43.61 2vh1 s GLY 255 CO 0.01 -1.31 0.11 0.66 0.00 0.00 0.00 173.10 172.56 2vh1 s TRP 256 N -3.52 0.91 0.13 1.90 -2.14 -1.26 -1.13 118.94 113.82 2vh1 s TRP 256 Ca 0.07 -1.23 -0.06 0.00 2.66 0.00 0.00 56.10 57.54 2vh1 s TRP 256 Cb 0.05 -0.45 -0.02 0.00 -3.10 0.00 0.00 33.47 29.95 2vh1 s TRP 256 CO -0.07 -0.59 0.18 0.00 -2.66 0.00 0.00 176.95 173.81 2vh1 s ALA 257 N -4.08 0.19 0.35 2.67 0.00 -1.26 -4.82 121.76 114.81 2vh1 s ALA 257 Ca 0.28 -0.98 -0.29 0.00 0.00 0.00 0.00 51.96 50.97 2vh1 s ALA 257 Cb 0.07 0.71 -0.12 0.00 0.00 0.00 0.00 23.12 23.78 2vh1 s ALA 257 CO 0.05 -0.55 1.48 -2.30 0.00 0.00 0.00 175.76 174.44 2vh1 n PRO 258 N -0.12 2.57 -2.84 0.00 -0.02 -1.26 -4.74 135.00 128.59 2vh1 n PRO 258 Ca -0.10 0.90 -0.11 0.00 -2.02 0.00 0.00 63.50 62.18 2vh1 n PRO 258 Cb 0.63 -2.62 0.06 0.00 -0.02 0.00 0.00 33.50 31.55 2vh1 n PRO 258 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2vh1 n LEU 259 N 0.98 -1.40 0.00 2.45 0.00 -1.26 -5.12 117.00 112.65 2vh1 n LEU 259 Ca 0.04 -4.00 0.00 0.00 0.00 0.00 0.00 56.01 52.05 2vh1 n LEU 259 Cb 0.38 0.78 0.00 0.00 0.00 0.00 0.00 43.42 44.58 2vh1 n LEU 259 CO 0.64 2.10 0.00 -2.65 0.00 0.00 0.00 177.39 177.47