#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jvi n MET 2 N 0.00 -0.84 -0.09 3.17 2.00 -1.26 -4.48 117.12 115.62 2jvi n MET 2 Ca 0.00 0.56 0.03 0.00 0.00 0.00 0.00 57.70 58.29 2jvi n MET 2 Cb 0.00 -1.03 0.08 0.00 0.00 0.00 0.00 33.22 32.27 2jvi n MET 2 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 2jvi n ASN 3 N -2.97 2.43 -1.90 7.83 4.05 -1.26 -5.06 115.26 118.39 2jvi n ASN 3 Ca 0.00 -2.19 -0.02 0.00 0.45 0.00 0.00 54.58 52.82 2jvi n ASN 3 Cb 0.19 -0.15 -0.02 0.00 1.23 0.00 0.00 39.78 41.03 2jvi n ASN 3 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 2jvi n GLU 4 N -0.32 -1.99 -4.05 1.20 2.13 -1.26 -4.71 120.64 111.64 2jvi n GLU 4 Ca 0.07 1.78 -0.14 0.00 0.66 0.00 0.00 57.16 59.53 2jvi n GLU 4 Cb 0.39 -2.65 -0.14 0.00 0.27 0.00 0.00 31.44 29.31 2jvi n GLU 4 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2jvi s LYS 5 N -0.95 0.32 0.06 5.31 2.47 -1.26 -0.25 119.74 125.43 2jvi s LYS 5 Ca -0.10 -0.27 0.00 0.00 -1.56 0.00 0.00 55.97 54.04 2jvi s LYS 5 Cb 0.01 -0.24 -0.04 0.00 -1.46 0.00 0.00 37.83 36.10 2jvi s LYS 5 CO 0.28 0.06 -0.05 0.42 0.16 0.00 0.00 175.35 176.23 2jvi s ILE 6 N -0.41 0.39 -0.11 5.43 1.01 0.87 -1.59 121.20 126.79 2jvi s ILE 6 Ca -0.02 -1.65 -0.01 0.00 0.00 0.00 0.00 60.65 58.96 2jvi s ILE 6 Cb -0.03 -1.31 0.03 0.00 0.01 0.00 0.00 42.46 41.16 2jvi s ILE 6 CO -0.00 -0.83 -0.01 -0.22 0.00 0.00 0.00 174.94 173.88 2jvi s LEU 7 N -2.62 0.89 -0.32 2.97 0.20 -0.04 0.14 118.68 119.90 2jvi s LEU 7 Ca 0.04 -0.31 -0.08 0.00 0.69 0.00 0.00 54.13 54.47 2jvi s LEU 7 Cb 0.03 -0.58 0.02 0.00 -0.43 0.00 0.00 46.19 45.22 2jvi s LEU 7 CO -0.06 -0.20 0.12 -0.63 -0.29 0.00 0.00 176.35 175.29 2jvi s ILE 8 N 1.87 4.14 -0.98 6.68 1.09 0.43 0.15 121.20 134.58 2jvi s ILE 8 Ca 0.04 -0.76 -0.08 0.00 -1.10 0.00 0.00 60.65 58.75 2jvi s ILE 8 Cb -0.13 -3.20 0.25 0.00 -1.06 0.00 0.00 42.46 38.31 2jvi s ILE 8 CO -0.07 -0.02 0.93 -0.69 -0.10 0.00 0.00 174.94 174.99 2jvi s VAL 9 N 1.51 5.37 -0.09 2.92 1.01 0.28 0.10 120.40 131.51 2jvi s VAL 9 Ca 0.02 -3.36 0.04 0.00 0.00 0.00 0.00 61.98 58.68 2jvi s VAL 9 Cb -0.18 -4.27 -0.00 0.00 0.00 0.00 0.00 36.38 31.93 2jvi s VAL 9 CO 0.04 -1.12 -0.23 -1.81 0.00 0.00 0.00 175.10 171.98 2jvi s ASP 10 N 1.02 2.93 0.08 3.32 1.11 0.12 -1.13 116.67 124.12 2jvi s ASP 10 Ca 0.27 -0.52 0.03 0.00 0.18 0.00 0.00 52.55 52.51 2jvi s ASP 10 Cb -0.10 -1.24 -0.24 0.00 1.07 0.00 0.00 42.92 42.41 2jvi s ASP 10 CO -0.09 0.16 1.13 -0.78 1.18 0.00 0.00 175.17 176.77 2jvi h ASP 11 N 6.62 0.16 -0.30 0.27 3.58 -1.79 -3.32 116.42 121.64 2jvi h ASP 11 Ca -0.23 -0.18 -0.59 0.00 0.42 0.00 0.00 57.03 56.45 2jvi h ASP 11 Cb 1.22 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 42.20 2jvi h ASP 11 CO 0.47 1.15 2.14 0.00 -2.88 0.00 0.00 179.24 180.12 2jvi n GLN 12 N -3.38 2.17 0.18 0.28 10.64 -1.26 -4.77 117.38 121.24 2jvi n GLN 12 Ca -0.06 -2.47 0.13 0.00 -1.83 0.00 0.00 57.00 52.77 2jvi n GLN 12 Cb 0.99 -3.33 0.65 0.00 -0.86 0.00 0.00 30.24 27.68 2jvi n GLN 12 CO 0.00 0.00 0.00 0.10 -1.83 0.00 0.00 177.06 175.33 2jvi h TYR 13 N 7.89 0.00 0.18 2.61 -0.00 -1.98 -2.48 116.97 123.19 2jvi h TYR 13 Ca 0.41 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 59.13 2jvi h TYR 13 Cb 0.77 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.49 2jvi h TYR 13 CO 1.32 0.00 -0.24 0.78 -0.00 0.00 0.00 178.16 180.02 2jvi h GLY 14 N 0.33 -1.04 -0.55 0.10 0.00 -1.93 0.25 103.07 100.23 2jvi h GLY 14 Ca 0.00 0.49 0.37 0.00 0.00 0.00 0.00 47.33 48.19 2jvi h GLY 14 CO 0.00 -0.34 0.92 -2.22 0.00 0.00 0.00 176.54 174.90 2jvi h ILE 15 N -0.43 0.36 0.00 2.60 5.03 -1.87 -0.38 117.51 122.82 2jvi h ILE 15 Ca -0.02 -0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.72 2jvi h ILE 15 Cb 0.39 0.36 0.00 0.00 -3.03 0.00 0.00 36.82 34.54 2jvi h ILE 15 CO -0.07 0.00 -0.00 -0.09 -0.68 0.00 0.00 178.15 177.31 2jvi h ARG 16 N 0.00 -0.00 0.00 2.37 2.43 -1.18 0.16 114.38 118.16 2jvi h ARG 16 Ca 0.61 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.71 2jvi h ARG 16 Cb 2.43 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.97 2jvi h ARG 16 CO -0.01 0.80 -0.32 -0.84 -1.51 0.00 0.00 179.97 178.09 2jvi h ILE 17 N -0.82 0.65 0.45 1.20 3.07 -0.73 0.43 117.51 121.77 2jvi h ILE 17 Ca -0.00 -1.55 -0.02 0.00 1.55 0.00 0.00 64.86 64.84 2jvi h ILE 17 Cb 0.81 2.04 0.00 0.00 -0.27 0.00 0.00 36.82 39.40 2jvi h ILE 17 CO 0.00 0.31 -0.22 0.25 -1.05 0.00 0.00 178.15 177.45 2jvi h LEU 18 N 0.00 -0.52 -0.98 0.16 5.85 -1.00 0.13 115.31 118.95 2jvi h LEU 18 Ca -0.00 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.86 2jvi h LEU 18 Cb 1.01 0.14 -0.09 0.00 0.37 0.00 0.00 40.66 42.09 2jvi h LEU 18 CO 0.04 -0.37 0.61 -0.07 -0.34 0.00 0.00 178.44 178.31 2jvi h LEU 19 N -0.61 0.87 0.03 2.25 3.38 -0.63 -0.23 115.31 120.37 2jvi h LEU 19 Ca -0.06 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2jvi h LEU 19 Cb 0.47 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2jvi h LEU 19 CO 0.10 0.45 -0.13 -1.13 0.09 0.00 0.00 178.44 177.82 2jvi h ASN 20 N 0.94 -0.40 -1.00 -0.43 -1.24 -0.02 -1.49 115.58 111.94 2jvi h ASN 20 Ca 0.49 0.04 0.07 0.00 0.71 0.00 0.00 56.30 57.61 2jvi h ASN 20 Cb 0.52 0.15 -0.07 0.00 0.73 0.00 0.00 38.32 39.65 2jvi h ASN 20 CO -0.28 -0.14 0.65 -0.08 -1.29 0.00 0.00 177.43 176.29 2jvi h GLU 21 N -0.19 1.14 0.04 6.67 4.81 -0.82 0.18 114.58 126.41 2jvi h GLU 21 Ca -0.00 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2jvi h GLU 21 Cb 0.19 -0.26 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 2jvi h GLU 21 CO -0.07 0.75 -0.27 0.28 -0.73 0.00 0.00 179.01 178.97 2jvi h VAL 22 N 1.17 0.39 0.15 0.32 2.07 -0.57 -0.80 116.25 118.98 2jvi h VAL 22 Ca 0.43 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 67.66 2jvi h VAL 22 Cb 0.17 0.39 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2jvi h VAL 22 CO -0.17 0.00 -1.35 -0.26 0.02 0.00 0.00 177.57 175.81 2jvi h PHE 23 N -0.44 0.56 -0.62 1.57 0.04 -1.18 -3.29 116.94 113.58 2jvi h PHE 23 Ca 0.05 -0.41 0.13 0.00 2.80 0.00 0.00 57.97 60.54 2jvi h PHE 23 Cb 0.51 -0.02 -0.10 0.00 2.20 0.00 0.00 35.95 38.54 2jvi h PHE 23 CO -0.28 1.35 0.08 -0.97 -0.60 0.00 0.00 178.31 177.88 2jvi h ASN 24 N 0.08 -0.12 -0.55 2.17 -0.73 -0.42 0.93 115.58 116.94 2jvi h ASN 24 Ca -0.18 0.13 -0.01 0.00 1.87 0.00 0.00 56.30 58.11 2jvi h ASN 24 Cb 2.01 0.21 -0.03 0.00 0.27 0.00 0.00 38.32 40.79 2jvi h ASN 24 CO 0.21 -0.05 0.30 0.50 -0.37 0.00 0.00 177.43 178.02 2jvi h LYS 25 N 0.19 0.80 -0.58 6.67 3.11 -1.24 -0.14 116.57 125.39 2jvi h LYS 25 Ca 0.33 -0.08 0.14 0.00 -2.81 0.00 0.00 60.65 58.22 2jvi h LYS 25 Cb 0.53 -0.16 -0.03 0.00 -1.00 0.00 0.00 32.23 31.57 2jvi h LYS 25 CO -0.47 0.60 0.40 0.93 -2.81 0.00 0.00 179.45 178.10 2jvi h GLU 26 N 0.80 0.18 0.00 1.90 4.39 -0.99 -3.41 114.58 117.46 2jvi h GLU 26 Ca 0.20 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.89 2jvi h GLU 26 Cb 0.04 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2jvi h GLU 26 CO -0.03 0.12 0.00 0.41 -1.16 0.00 0.00 179.01 178.35 2jvi n GLY 27 N -1.58 0.60 3.76 -3.84 0.00 -0.16 -0.59 105.19 103.37 2jvi n GLY 27 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 2jvi n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jvi s TYR 28 N -0.13 2.49 -0.87 1.61 2.02 0.07 -4.81 117.35 117.73 2jvi s TYR 28 Ca 0.00 1.57 0.01 0.00 -0.37 0.00 0.00 57.07 58.28 2jvi s TYR 28 Cb 0.00 -3.17 0.28 0.00 -0.40 0.00 0.00 41.96 38.67 2jvi s TYR 28 CO 0.00 -1.88 1.14 1.04 -1.57 0.00 0.00 175.55 174.27 2jvi n GLN 29 N -2.89 3.57 -3.24 -0.62 6.02 0.65 -4.00 117.38 116.87 2jvi n GLN 29 Ca 0.10 -4.62 -0.38 0.00 -0.01 0.00 0.00 57.00 52.09 2jvi n GLN 29 Cb 0.52 -2.39 -0.06 0.00 1.02 0.00 0.00 30.24 29.34 2jvi n GLN 29 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2jvi s THR 30 N -2.69 5.07 -0.11 5.09 -4.23 -1.24 -0.09 115.64 117.43 2jvi s THR 30 Ca 0.36 1.13 0.01 0.00 -1.18 0.00 0.00 61.69 62.01 2jvi s THR 30 Cb 0.10 -3.89 0.02 0.00 1.34 0.00 0.00 72.50 70.07 2jvi s THR 30 CO 0.05 0.35 -0.15 -0.36 -0.54 0.00 0.00 174.62 173.97 2jvi s PHE 31 N 0.32 1.97 -0.19 3.99 0.40 0.12 -4.89 117.98 119.71 2jvi s PHE 31 Ca 0.30 -0.96 -0.28 0.00 -0.60 0.00 0.00 56.93 55.39 2jvi s PHE 31 Cb -0.17 -1.44 -0.00 0.00 0.51 0.00 0.00 43.02 41.93 2jvi s PHE 31 CO 0.14 -0.50 0.99 1.14 0.70 0.00 0.00 175.22 177.69 2jvi s GLN 32 N 1.08 4.31 0.01 0.44 -2.07 -1.26 -0.43 119.66 121.74 2jvi s GLN 32 Ca -0.05 1.31 0.08 0.00 -1.82 0.00 0.00 55.36 54.88 2jvi s GLN 32 Cb -0.14 -3.60 -0.02 0.00 -1.09 0.00 0.00 33.01 28.15 2jvi s GLN 32 CO -0.03 -0.49 -0.25 0.00 -1.32 0.00 0.00 175.29 173.19 2jvi s ALA 33 N 2.70 2.11 -0.76 2.60 0.00 0.28 -4.90 121.76 123.79 2jvi s ALA 33 Ca 0.44 -1.15 0.22 0.00 0.00 0.00 0.00 51.96 51.47 2jvi s ALA 33 Cb -0.16 -0.49 -0.17 0.00 0.00 0.00 0.00 23.12 22.30 2jvi s ALA 33 CO 0.10 0.51 0.87 0.00 0.00 0.00 0.00 175.76 177.24 2jvi n ALA 34 N 2.15 4.14 -2.76 0.00 0.00 -1.25 0.14 120.51 122.94 2jvi n ALA 34 Ca -0.16 -0.54 -0.10 0.00 0.00 0.00 0.00 53.44 52.64 2jvi n ALA 34 Cb 0.52 -0.81 -0.07 0.00 0.00 0.00 0.00 19.45 19.09 2jvi n ALA 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2jvi s ASN 35 N -3.41 0.02 0.55 0.00 4.22 -1.26 -3.39 114.94 111.66 2jvi s ASN 35 Ca 0.05 -0.85 0.33 0.00 -2.14 0.00 0.00 52.86 50.25 2jvi s ASN 35 Cb 0.15 0.45 1.50 0.00 1.28 0.00 0.00 41.25 44.63 2jvi s ASN 35 CO 0.86 -0.91 2.04 1.23 -2.04 0.00 0.00 177.10 178.28 2jvi h GLY 36 N 2.52 0.00 0.78 0.45 0.00 -1.89 0.56 103.07 105.49 2jvi h GLY 36 Ca -0.31 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 46.77 2jvi h GLY 36 CO 0.47 0.00 -1.16 1.41 0.00 0.00 0.00 176.54 177.26 2jvi h LEU 37 N 0.00 0.53 -1.25 3.11 -0.00 -1.97 0.21 115.31 115.94 2jvi h LEU 37 Ca -0.00 -0.92 -0.04 0.00 -0.00 0.00 0.00 57.88 56.92 2jvi h LEU 37 Cb 0.44 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 40.90 2jvi h LEU 37 CO 0.01 1.54 0.06 -0.61 -0.00 0.00 0.00 178.44 179.44 2jvi h GLN 38 N -0.22 0.58 -0.20 1.13 4.15 -1.86 0.21 115.11 118.90 2jvi h GLN 38 Ca -0.22 -0.11 -0.03 0.00 0.77 0.00 0.00 58.65 59.06 2jvi h GLN 38 Cb 1.81 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 29.40 2jvi h GLN 38 CO 0.15 0.56 -0.01 0.00 -1.93 0.00 0.00 178.83 177.60 2jvi h ALA 39 N 1.51 0.27 -0.57 3.38 0.00 0.19 0.42 119.26 124.46 2jvi h ALA 39 Ca 0.13 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.92 2jvi h ALA 39 Cb 0.26 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.90 2jvi h ALA 39 CO 0.00 0.00 0.13 1.25 0.00 0.00 0.00 179.25 180.63 2jvi h LEU 40 N 0.11 0.02 -0.87 0.00 7.12 0.08 0.15 115.31 121.92 2jvi h LEU 40 Ca 0.05 0.10 0.01 0.00 0.13 0.00 0.00 57.88 58.17 2jvi h LEU 40 Cb 0.42 0.13 -0.04 0.00 -0.53 0.00 0.00 40.66 40.64 2jvi h LEU 40 CO 0.01 0.03 0.57 -0.78 -0.13 0.00 0.00 178.44 178.14 2jvi h ASP 41 N 0.27 1.01 -0.13 1.25 3.58 -0.13 0.19 116.42 122.45 2jvi h ASP 41 Ca 0.29 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.70 2jvi h ASP 41 Cb 0.41 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 2jvi h ASP 41 CO -0.37 0.73 0.05 0.40 -2.88 0.00 0.00 179.24 177.18 2jvi h ILE 42 N 1.19 1.15 -0.64 2.25 1.08 0.13 0.14 117.51 122.81 2jvi h ILE 42 Ca 0.32 -0.46 0.00 0.00 -0.39 0.00 0.00 64.86 64.34 2jvi h ILE 42 Cb -0.13 1.21 -0.03 0.00 -3.07 0.00 0.00 36.82 34.80 2jvi h ILE 42 CO -0.07 0.14 0.42 0.58 -0.69 0.00 0.00 178.15 178.53 2jvi h VAL 43 N 0.06 1.17 0.00 1.67 2.07 -0.47 0.55 116.25 121.30 2jvi h VAL 43 Ca 0.04 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2jvi h VAL 43 Cb 0.17 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2jvi h VAL 43 CO -0.00 0.17 -0.03 0.74 0.02 0.00 0.00 177.57 178.47 2jvi h THR 44 N 0.87 0.95 0.04 2.57 2.02 -0.31 0.62 112.91 119.66 2jvi h THR 44 Ca 0.23 -0.09 -0.34 0.00 0.77 0.00 0.00 66.41 66.98 2jvi h THR 44 Cb -0.08 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 2jvi h THR 44 CO -0.05 0.02 -1.91 2.29 0.37 0.00 0.00 175.52 176.24 2jvi n LYS 45 N -4.40 0.65 -0.07 6.66 2.85 0.47 -4.70 118.16 119.61 2jvi n LYS 45 Ca -0.03 0.35 -0.09 0.00 -1.05 0.00 0.00 58.31 57.49 2jvi n LYS 45 Cb 0.11 -1.66 -0.08 0.00 -0.65 0.00 0.00 35.03 32.75 2jvi n LYS 45 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2jvi n GLU 46 N -3.90 1.00 -2.98 -1.58 -0.58 0.18 -5.05 120.64 107.73 2jvi n GLU 46 Ca -0.38 0.05 -0.10 0.00 -0.42 0.00 0.00 57.16 56.31 2jvi n GLU 46 Cb 0.89 -1.32 0.05 0.00 -0.57 0.00 0.00 31.44 30.49 2jvi n GLU 46 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2jvi n ARG 47 N -2.77 -1.78 -1.00 3.49 1.74 0.22 -4.99 116.66 111.57 2jvi n ARG 47 Ca -0.25 0.87 -0.33 0.00 -0.77 0.00 0.00 57.85 57.37 2jvi n ARG 47 Cb 0.84 -5.23 0.13 0.00 -1.02 0.00 0.00 32.46 27.18 2jvi n ARG 47 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2jvi n PRO 48 N -2.73 0.02 -0.04 5.56 -0.02 -1.26 -4.96 135.00 131.57 2jvi n PRO 48 Ca -0.05 0.08 -0.14 0.00 -2.02 0.00 0.00 63.50 61.37 2jvi n PRO 48 Cb 0.58 -2.33 -0.14 0.00 -0.02 0.00 0.00 33.50 31.59 2jvi n PRO 48 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2jvi n ASP 49 N -3.10 1.30 -4.19 2.55 2.03 -0.62 -4.70 116.55 109.82 2jvi n ASP 49 Ca 0.12 0.20 -0.34 0.00 0.52 0.00 0.00 54.79 55.29 2jvi n ASP 49 Cb 0.51 -0.20 -0.14 0.00 -0.72 0.00 0.00 41.12 40.57 2jvi n ASP 49 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2jvi s LEU 50 N -6.36 3.32 -0.20 -2.67 1.02 -1.07 0.19 118.68 112.90 2jvi s LEU 50 Ca -0.16 -0.97 -0.03 0.00 0.02 0.00 0.00 54.13 52.99 2jvi s LEU 50 Cb 0.07 -1.66 -0.01 0.00 0.02 0.00 0.00 46.19 44.61 2jvi s LEU 50 CO 0.78 -0.15 -0.06 -0.69 0.02 0.00 0.00 176.35 176.24 2jvi s VAL 51 N 1.30 3.26 -0.69 -1.59 1.01 -0.03 -0.86 120.40 122.81 2jvi s VAL 51 Ca -0.01 -0.54 -0.20 0.00 0.00 0.00 0.00 61.98 61.23 2jvi s VAL 51 Cb -0.17 -2.46 0.10 0.00 0.00 0.00 0.00 36.38 33.85 2jvi s VAL 51 CO -0.04 0.45 0.87 -0.76 0.00 0.00 0.00 175.10 175.61 2jvi s LEU 52 N 1.28 5.09 -0.50 3.92 1.02 0.40 0.15 118.68 130.04 2jvi s LEU 52 Ca 0.03 -1.48 -0.20 0.00 0.02 0.00 0.00 54.13 52.51 2jvi s LEU 52 Cb -0.14 -2.35 0.05 0.00 0.02 0.00 0.00 46.19 43.77 2jvi s LEU 52 CO -0.03 -1.18 0.64 -0.76 0.02 0.00 0.00 176.35 175.04 2jvi s LEU 53 N 2.97 4.85 -0.36 1.79 1.43 -1.21 0.10 118.68 128.25 2jvi s LEU 53 Ca 0.19 -0.80 -0.28 0.00 -1.03 0.00 0.00 54.13 52.21 2jvi s LEU 53 Cb -0.18 -2.50 -0.03 0.00 0.03 0.00 0.00 46.19 43.52 2jvi s LEU 53 CO 0.04 -0.89 1.89 -0.62 0.23 0.00 0.00 176.35 177.00 2jvi s ASP 54 N 2.58 5.67 0.00 2.29 2.15 -0.29 -0.41 116.67 128.67 2jvi s ASP 54 Ca 0.17 1.23 0.29 0.00 0.43 0.00 0.00 52.55 54.66 2jvi s ASP 54 Cb -0.18 -2.52 1.53 0.00 -0.30 0.00 0.00 42.92 41.45 2jvi s ASP 54 CO 0.13 -1.90 2.01 0.23 -0.17 0.00 0.00 175.17 175.47 2jvi n MET 55 N 8.60 1.21 0.37 4.34 2.81 0.43 -4.13 117.12 130.74 2jvi n MET 55 Ca 0.24 -0.30 -0.18 0.00 -1.81 0.00 0.00 57.70 55.64 2jvi n MET 55 Cb 0.48 -1.46 -0.09 0.00 -0.71 0.00 0.00 33.22 31.43 2jvi n MET 55 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2jvi h LYS 56 N 0.72 -1.00 0.00 0.03 1.79 -1.85 -3.46 116.57 112.80 2jvi h LYS 56 Ca 0.00 0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 2jvi h LYS 56 Cb 0.15 0.23 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 2jvi h LYS 56 CO 0.00 -0.66 0.00 1.51 -1.08 0.00 0.00 179.45 179.22 2jvi n ILE 57 N -5.56 0.00 -0.00 1.86 3.06 -1.26 -5.06 119.36 112.40 2jvi n ILE 57 Ca -0.13 0.00 -0.00 0.00 -2.50 0.00 0.00 62.75 60.12 2jvi n ILE 57 Cb 0.44 0.00 -0.00 0.00 0.54 0.00 0.00 39.64 40.62 2jvi n ILE 57 CO 0.00 0.00 0.00 -2.65 -2.50 0.00 0.00 176.55 171.40 2jvi n PRO 58 N -0.37 -0.00 0.11 9.51 -0.02 -1.26 -4.31 135.00 138.66 2jvi n PRO 58 Ca 0.00 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 2jvi n PRO 58 Cb 0.00 -0.02 0.00 0.00 -0.02 0.00 0.00 33.50 33.46 2jvi n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2jvi n GLY 59 N -1.00 -0.25 3.39 -1.23 0.00 -1.25 -4.81 105.19 100.03 2jvi n GLY 59 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2jvi n GLY 59 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2jvi s MET 60 N -2.00 1.23 0.27 1.61 -2.45 -1.26 -4.87 119.30 111.84 2jvi s MET 60 Ca 0.00 -1.15 -0.30 0.00 -1.25 0.00 0.00 55.69 52.98 2jvi s MET 60 Cb 0.00 0.40 -0.11 0.00 1.25 0.00 0.00 34.83 36.37 2jvi s MET 60 CO 0.00 -0.47 1.62 -0.51 1.05 0.00 0.00 175.02 176.71 2jvi s ASP 61 N -2.97 6.37 0.00 1.11 1.01 -1.26 -4.66 116.67 116.28 2jvi s ASP 61 Ca 0.17 2.93 0.10 0.00 0.71 0.00 0.00 52.55 56.46 2jvi s ASP 61 Cb 0.02 -2.63 0.60 0.00 1.01 0.00 0.00 42.92 41.93 2jvi s ASP 61 CO 0.01 -0.93 1.02 0.61 0.21 0.00 0.00 175.17 176.10 2jvi n GLY 62 N 2.60 -0.38 0.12 0.21 0.00 -1.26 -1.37 105.19 105.11 2jvi n GLY 62 Ca 0.10 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 2jvi n GLY 62 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2jvi n ILE 63 N -0.92 1.61 -0.05 -0.61 5.41 -1.26 -2.17 119.36 121.38 2jvi n ILE 63 Ca 0.08 -0.34 -0.05 0.00 1.00 0.00 0.00 62.75 63.44 2jvi n ILE 63 Cb 0.03 -1.86 0.16 0.00 -0.71 0.00 0.00 39.64 37.27 2jvi n ILE 63 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2jvi h GLU 64 N -0.55 0.65 -0.06 0.38 4.39 -1.72 0.14 114.58 117.81 2jvi h GLU 64 Ca -0.45 -0.23 -0.18 0.00 0.34 0.00 0.00 59.36 58.85 2jvi h GLU 64 Cb 1.65 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 30.25 2jvi h GLU 64 CO -0.13 0.78 -0.72 0.82 -1.16 0.00 0.00 179.01 178.60 2jvi h ILE 65 N 0.58 1.40 0.04 3.13 2.04 -1.40 -2.13 117.51 121.17 2jvi h ILE 65 Ca 0.09 -2.17 0.03 0.00 1.00 0.00 0.00 64.86 63.81 2jvi h ILE 65 Cb 0.62 2.14 -0.04 0.00 -0.74 0.00 0.00 36.82 38.79 2jvi h ILE 65 CO 0.04 0.65 -0.25 0.25 0.00 0.00 0.00 178.15 178.84 2jvi h LEU 66 N 0.23 -0.71 -0.66 1.44 6.46 -0.88 -0.41 115.31 120.77 2jvi h LEU 66 Ca -0.03 0.09 -0.14 0.00 -0.12 0.00 0.00 57.88 57.68 2jvi h LEU 66 Cb 1.29 0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 41.49 2jvi h LEU 66 CO 0.12 -0.32 -0.57 0.07 -0.62 0.00 0.00 178.44 177.12 2jvi h LYS 67 N -0.40 0.30 -0.27 1.25 2.10 -0.95 0.59 116.57 119.18 2jvi h LYS 67 Ca 0.05 -0.20 -0.09 0.00 -2.00 0.00 0.00 60.65 58.42 2jvi h LYS 67 Cb 0.47 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.81 2jvi h LYS 67 CO -0.19 0.79 -0.19 0.07 -2.00 0.00 0.00 179.45 177.92 2jvi h ARG 68 N 0.23 0.49 0.00 0.07 0.11 -1.24 0.38 114.38 114.42 2jvi h ARG 68 Ca -0.00 -0.17 0.00 0.00 0.10 0.00 0.00 59.98 59.91 2jvi h ARG 68 Cb 1.07 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.11 2jvi h ARG 68 CO 0.09 0.67 -0.23 0.00 0.10 0.00 0.00 179.97 180.60 2jvi h MET 69 N 0.45 0.00 0.00 0.08 -0.00 -0.50 -2.47 114.93 112.49 2jvi h MET 69 Ca 0.07 0.00 -0.20 0.00 -0.00 0.00 0.00 59.70 59.57 2jvi h MET 69 Cb 0.59 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.16 2jvi h MET 69 CO 0.04 0.00 -0.95 0.87 -0.00 0.00 0.00 176.91 176.87 2jvi h LYS 70 N 0.00 0.01 0.03 -0.10 6.56 0.82 0.50 116.57 124.40 2jvi h LYS 70 Ca 0.00 -0.02 -0.22 0.00 -1.06 0.00 0.00 60.65 59.35 2jvi h LYS 70 Cb 0.84 0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.49 2jvi h LYS 70 CO 0.00 0.96 -1.01 -0.24 -2.06 0.00 0.00 179.45 177.10 2jvi h VAL 71 N 0.01 1.60 0.00 0.50 3.04 -0.14 0.32 116.25 121.57 2jvi h VAL 71 Ca -0.01 -3.07 -0.05 0.00 -1.01 0.00 0.00 66.70 62.56 2jvi h VAL 71 Cb 1.68 2.74 -0.01 0.00 -2.01 0.00 0.00 31.29 33.69 2jvi h VAL 71 CO 0.13 0.88 -0.80 0.16 -1.01 0.00 0.00 177.57 176.93 2jvi h ILE 72 N 0.04 0.22 -0.86 3.17 3.07 -1.51 -3.44 117.51 118.20 2jvi h ILE 72 Ca -0.05 -1.37 -0.04 0.00 1.55 0.00 0.00 64.86 64.95 2jvi h ILE 72 Cb 1.71 1.84 -0.18 0.00 -0.27 0.00 0.00 36.82 39.92 2jvi h ILE 72 CO 0.15 0.12 -0.40 -1.81 -1.05 0.00 0.00 178.15 175.16 2jvi s ASP 73 N -5.78 -1.31 0.00 2.16 1.01 0.17 -4.96 116.67 107.96 2jvi s ASP 73 Ca 0.01 -0.79 0.11 0.00 0.71 0.00 0.00 52.55 52.59 2jvi s ASP 73 Cb 0.08 1.69 0.65 0.00 1.01 0.00 0.00 42.92 46.35 2jvi s ASP 73 CO 0.76 -0.13 1.29 -0.62 0.21 0.00 0.00 175.17 176.68 2jvi n GLU 74 N 4.08 0.83 0.13 8.23 1.02 0.11 -1.29 120.64 133.75 2jvi n GLU 74 Ca 0.11 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.23 2jvi n GLU 74 Cb 0.58 -1.20 0.13 0.00 -0.02 0.00 0.00 31.44 30.93 2jvi n GLU 74 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 2jvi h ASN 75 N 0.00 0.00 -4.33 1.62 -1.24 -1.88 -3.46 115.58 106.29 2jvi h ASN 75 Ca 0.00 0.00 -0.51 0.00 0.71 0.00 0.00 56.30 56.50 2jvi h ASN 75 Cb 0.00 0.00 0.08 0.00 0.73 0.00 0.00 38.32 39.13 2jvi h ASN 75 CO 0.00 0.66 0.39 -0.51 -1.29 0.00 0.00 177.43 176.68 2jvi s ILE 76 N -3.45 4.24 0.35 2.57 2.07 -0.42 -4.98 121.20 121.58 2jvi s ILE 76 Ca -0.01 0.76 0.05 0.00 -1.41 0.00 0.00 60.65 60.04 2jvi s ILE 76 Cb 0.12 -3.55 -0.03 0.00 0.13 0.00 0.00 42.46 39.13 2jvi s ILE 76 CO 0.77 -0.92 0.18 0.00 -1.91 0.00 0.00 174.94 173.06 2jvi s ARG 77 N -4.98 1.77 0.13 3.50 1.70 0.13 -4.95 118.95 116.26 2jvi s ARG 77 Ca 0.58 -2.04 0.04 0.00 -0.47 0.00 0.00 55.73 53.83 2jvi s ARG 77 Cb -0.13 -0.17 -0.04 0.00 -0.57 0.00 0.00 34.95 34.04 2jvi s ARG 77 CO 0.52 -0.52 -0.09 0.08 -1.08 0.00 0.00 175.30 174.21 2jvi s VAL 78 N -3.41 1.05 -0.49 4.99 1.01 -0.54 -0.85 120.40 122.16 2jvi s VAL 78 Ca 0.33 -2.00 0.08 0.00 0.00 0.00 0.00 61.98 60.38 2jvi s VAL 78 Cb 0.03 -1.78 0.28 0.00 0.00 0.00 0.00 36.38 34.92 2jvi s VAL 78 CO 0.19 -0.76 0.70 -0.38 0.00 0.00 0.00 175.10 174.85 2jvi n ILE 79 N -0.11 0.91 -1.95 2.22 5.41 0.39 0.90 119.36 127.13 2jvi n ILE 79 Ca -0.11 -4.73 -0.40 0.00 1.00 0.00 0.00 62.75 58.50 2jvi n ILE 79 Cb 0.60 -1.57 -0.01 0.00 -0.71 0.00 0.00 39.64 37.96 2jvi n ILE 79 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 2jvi s ILE 80 N -2.34 2.37 -0.22 1.39 -0.00 -0.63 -3.32 121.20 118.44 2jvi s ILE 80 Ca 0.40 0.36 -0.15 0.00 -0.00 0.00 0.00 60.65 61.26 2jvi s ILE 80 Cb 0.22 -3.22 -0.04 0.00 -0.00 0.00 0.00 42.46 39.41 2jvi s ILE 80 CO -0.08 0.08 0.34 -0.04 -0.00 0.00 0.00 174.94 175.24 2jvi s MET 81 N -2.07 4.12 0.15 0.37 -1.94 0.46 -0.99 119.30 119.39 2jvi s MET 81 Ca 0.53 0.07 0.05 0.00 -1.71 0.00 0.00 55.69 54.63 2jvi s MET 81 Cb -0.42 -3.56 -0.04 0.00 2.01 0.00 0.00 34.83 32.81 2jvi s MET 81 CO 0.56 -0.07 -0.11 0.95 -0.01 0.00 0.00 175.02 176.35 2jvi s THR 82 N 1.42 1.24 -0.70 2.05 -4.23 0.22 -0.43 115.64 115.21 2jvi s THR 82 Ca 0.16 -2.02 -0.25 0.00 -1.18 0.00 0.00 61.69 58.40 2jvi s THR 82 Cb -0.15 -1.81 -0.21 0.00 1.34 0.00 0.00 72.50 71.68 2jvi s THR 82 CO 0.08 -0.68 1.86 0.00 -0.54 0.00 0.00 174.62 175.34 2jvi n ALA 83 N -0.09 2.09 -1.53 3.99 0.00 -1.26 -3.86 120.51 119.84 2jvi n ALA 83 Ca -0.11 -3.00 -0.11 0.00 0.00 0.00 0.00 53.44 50.22 2jvi n ALA 83 Cb 0.60 -3.60 -0.04 0.00 0.00 0.00 0.00 19.45 16.40 2jvi n ALA 83 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2jvi n TYR 84 N 10.51 -0.64 -1.15 0.00 0.18 -1.26 -3.75 117.16 121.05 2jvi n TYR 84 Ca 0.47 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.25 2jvi n TYR 84 Cb 0.43 -2.41 0.00 0.00 -0.38 0.00 0.00 39.34 36.98 2jvi n TYR 84 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2jvi n GLY 85 N -0.31 -2.22 0.86 -7.48 0.00 -1.26 -4.93 105.19 89.85 2jvi n GLY 85 Ca -0.12 -0.40 0.04 0.00 0.00 0.00 0.00 46.02 45.55 2jvi n GLY 85 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2jvi n GLU 86 N 0.06 2.25 -0.82 1.61 1.02 -1.25 -5.03 120.64 118.49 2jvi n GLU 86 Ca 0.00 -1.32 0.11 0.00 -0.02 0.00 0.00 57.16 55.94 2jvi n GLU 86 Cb 0.00 -1.54 -0.03 0.00 -0.02 0.00 0.00 31.44 29.86 2jvi n GLU 86 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2jvi n LEU 87 N 0.39 0.00 0.00 -4.62 7.99 -1.26 -4.85 117.00 114.65 2jvi n LEU 87 Ca 0.12 0.88 0.00 0.00 -0.01 0.00 0.00 56.01 57.00 2jvi n LEU 87 Cb 0.47 -2.46 0.00 0.00 -0.11 0.00 0.00 43.42 41.32 2jvi n LEU 87 CO 0.11 -1.85 0.00 -0.67 -1.51 0.00 0.00 177.39 173.47 2jvi n ASP 88 N -3.03 0.00 0.30 -1.43 2.03 -1.26 -1.20 116.55 111.96 2jvi n ASP 88 Ca 0.01 0.00 0.18 0.00 0.52 0.00 0.00 54.79 55.50 2jvi n ASP 88 Cb 0.37 0.00 0.99 0.00 -0.72 0.00 0.00 41.12 41.76 2jvi n ASP 88 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2jvi h MET 89 N 0.00 0.00 -0.63 -0.67 -0.00 -1.98 0.22 114.93 111.87 2jvi h MET 89 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 59.70 59.61 2jvi h MET 89 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.58 2jvi h MET 89 CO 0.00 0.00 0.04 0.82 -0.00 0.00 0.00 176.91 177.77 2jvi h ILE 90 N 0.00 1.27 -0.18 -0.10 1.08 -1.48 0.28 117.51 118.37 2jvi h ILE 90 Ca 0.02 -1.11 -0.21 0.00 -0.39 0.00 0.00 64.86 63.17 2jvi h ILE 90 Cb 0.13 0.75 0.00 0.00 -3.07 0.00 0.00 36.82 34.64 2jvi h ILE 90 CO -0.00 0.41 -0.70 1.56 -0.69 0.00 0.00 178.15 178.73 2jvi h GLN 91 N 0.99 0.75 -0.46 2.37 1.08 -0.86 -3.17 115.11 115.81 2jvi h GLN 91 Ca 0.18 -0.57 -0.12 0.00 -1.45 0.00 0.00 58.65 56.70 2jvi h GLN 91 Cb 0.52 0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 2jvi h GLN 91 CO 0.02 1.19 -0.17 1.49 -0.95 0.00 0.00 178.83 180.41 2jvi h GLU 92 N 0.53 0.93 0.41 1.46 4.81 -0.89 -0.73 114.58 121.11 2jvi h GLU 92 Ca -0.03 -0.38 -0.01 0.00 -0.13 0.00 0.00 59.36 58.81 2jvi h GLU 92 Cb 1.31 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 2jvi h GLU 92 CO 0.14 1.04 -0.47 1.03 -0.73 0.00 0.00 179.01 180.03 2jvi h SER 93 N 0.77 -1.30 -0.96 1.04 0.87 -0.44 0.72 113.55 114.24 2jvi h SER 93 Ca 0.11 0.11 0.04 0.00 -1.23 0.00 0.00 61.79 60.81 2jvi h SER 93 Cb 0.74 0.43 -0.06 0.00 -0.44 0.00 0.00 62.40 63.07 2jvi h SER 93 CO 0.06 -0.60 0.63 0.07 -0.53 0.00 0.00 176.83 176.46 2jvi h LYS 94 N -0.89 1.18 0.00 2.24 2.10 -1.61 -2.35 116.57 117.24 2jvi h LYS 94 Ca -0.05 -0.07 -0.02 0.00 -2.00 0.00 0.00 60.65 58.51 2jvi h LYS 94 Cb 0.78 -0.27 -0.00 0.00 -0.90 0.00 0.00 32.23 31.85 2jvi h LYS 94 CO -0.08 0.78 -0.08 1.05 -2.00 0.00 0.00 179.45 179.12 2jvi h GLU 95 N 1.21 0.00 -0.00 0.07 4.11 -0.35 -0.76 114.58 118.87 2jvi h GLU 95 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.81 2jvi h GLU 95 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2jvi h GLU 95 CO -0.12 0.08 -0.23 1.28 0.07 0.00 0.00 179.01 180.09 2jvi n LEU 96 N -4.04 0.38 0.00 3.06 4.77 0.17 -4.83 117.00 116.50 2jvi n LEU 96 Ca -0.03 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2jvi n LEU 96 Cb 0.17 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2jvi n LEU 96 CO 0.32 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2jvi n GLY 97 N 1.43 0.33 3.86 -0.72 0.00 -0.41 -4.96 105.19 104.72 2jvi n GLY 97 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 2jvi n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jvi s ALA 98 N -0.40 3.83 -0.11 4.61 0.00 -0.52 -1.47 121.76 127.69 2jvi s ALA 98 Ca 0.00 -0.57 -0.28 0.00 0.00 0.00 0.00 51.96 51.11 2jvi s ALA 98 Cb 0.00 -2.06 -0.24 0.00 0.00 0.00 0.00 23.12 20.81 2jvi s ALA 98 CO 0.00 0.54 0.89 -0.07 0.00 0.00 0.00 175.76 177.13 2jvi h LEU 99 N 5.14 -0.00 -7.96 0.00 3.38 0.26 -3.38 115.31 112.74 2jvi h LEU 99 Ca -0.53 -0.87 -0.19 0.00 0.09 0.00 0.00 57.88 56.39 2jvi h LEU 99 Cb 1.22 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.75 2jvi h LEU 99 CO 0.61 0.87 -0.71 0.42 0.09 0.00 0.00 178.44 179.72 2jvi s THR 100 N -2.73 0.13 -0.90 0.22 -4.23 -1.24 -4.97 115.64 101.91 2jvi s THR 100 Ca -0.18 -0.81 -0.07 0.00 -1.18 0.00 0.00 61.69 59.45 2jvi s THR 100 Cb -0.02 -0.26 0.23 0.00 1.34 0.00 0.00 72.50 73.79 2jvi s THR 100 CO 0.68 -0.43 0.83 0.00 -0.54 0.00 0.00 174.62 175.16 2jvi s ALA 101 N -1.27 4.26 0.20 3.99 0.00 -1.25 -1.61 121.76 126.08 2jvi s ALA 101 Ca -0.13 -3.62 -0.19 0.00 0.00 0.00 0.00 51.96 48.02 2jvi s ALA 101 Cb -0.09 -3.21 -0.08 0.00 0.00 0.00 0.00 23.12 19.75 2jvi s ALA 101 CO -0.01 -2.19 0.68 -0.59 0.00 0.00 0.00 175.76 173.65 2jvi s PHE 102 N -0.74 3.65 0.43 0.00 -0.12 -0.16 -4.56 117.98 116.47 2jvi s PHE 102 Ca 0.24 1.32 0.03 0.00 -0.05 0.00 0.00 56.93 58.48 2jvi s PHE 102 Cb -0.11 -2.57 0.00 0.00 -0.63 0.00 0.00 43.02 39.72 2jvi s PHE 102 CO -0.09 0.37 0.62 0.00 -0.05 0.00 0.00 175.22 176.07 2jvi s ALA 103 N -1.49 4.01 0.30 1.99 0.00 -1.25 -0.61 121.76 124.70 2jvi s ALA 103 Ca 0.41 -1.29 0.13 0.00 0.00 0.00 0.00 51.96 51.21 2jvi s ALA 103 Cb -0.16 -1.94 0.56 0.00 0.00 0.00 0.00 23.12 21.58 2jvi s ALA 103 CO 0.21 -0.33 1.72 1.57 0.00 0.00 0.00 175.76 178.92 2jvi h LYS 104 N 0.51 0.00 -6.10 0.00 2.10 -1.98 -3.32 116.57 107.78 2jvi h LYS 104 Ca -0.45 0.00 -0.51 0.00 -2.00 0.00 0.00 60.65 57.70 2jvi h LYS 104 Cb 1.26 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.52 2jvi h LYS 104 CO 0.54 0.49 1.19 -1.25 -2.00 0.00 0.00 179.45 178.41 2jvi s PRO 105 N -3.84 3.08 0.08 0.07 0.04 -1.26 -4.97 135.00 128.21 2jvi s PRO 105 Ca -0.02 -0.32 0.04 0.00 0.04 0.00 0.00 61.00 60.74 2jvi s PRO 105 Cb 0.13 -4.71 -0.03 0.00 0.04 0.00 0.00 34.50 29.93 2jvi s PRO 105 CO 0.74 -2.50 -0.11 -0.59 0.04 0.00 0.00 177.00 174.57 2jvi s PHE 106 N 6.96 1.09 -1.61 0.56 -0.12 -1.25 -5.03 117.98 118.58 2jvi s PHE 106 Ca 0.51 -0.56 0.24 0.00 -0.05 0.00 0.00 56.93 57.07 2jvi s PHE 106 Cb -0.06 -0.60 1.28 0.00 -0.63 0.00 0.00 43.02 43.00 2jvi s PHE 106 CO 0.06 0.02 1.80 -3.47 -0.05 0.00 0.00 175.22 173.58 2jvi n ASP 107 N 0.92 0.00 0.00 1.98 2.03 -1.26 -4.88 116.55 115.34 2jvi n ASP 107 Ca -0.19 -0.28 0.00 0.00 0.52 0.00 0.00 54.79 54.84 2jvi n ASP 107 Cb 0.56 -0.20 0.00 0.00 -0.72 0.00 0.00 41.12 40.76 2jvi n ASP 107 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2jvi n ILE 108 N -1.20 0.00 0.26 5.18 5.41 -1.26 -4.25 119.36 123.50 2jvi n ILE 108 Ca 0.14 0.00 0.10 0.00 1.00 0.00 0.00 62.75 63.99 2jvi n ILE 108 Cb 0.16 0.00 0.69 0.00 -0.71 0.00 0.00 39.64 39.77 2jvi n ILE 108 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 2jvi h ASP 109 N 0.00 0.00 -0.00 4.38 3.58 -1.97 0.12 116.42 122.52 2jvi h ASP 109 Ca 0.00 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.35 2jvi h ASP 109 Cb 0.00 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 2jvi h ASP 109 CO 0.00 0.11 -0.30 1.05 -2.88 0.00 0.00 179.24 177.22 2jvi h GLU 110 N 0.00 0.44 0.22 0.28 4.11 -1.96 0.55 114.58 118.22 2jvi h GLU 110 Ca -0.00 -0.18 -0.34 0.00 0.07 0.00 0.00 59.36 58.91 2jvi h GLU 110 Cb 0.23 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.49 2jvi h GLU 110 CO 0.01 0.70 -1.61 0.82 0.07 0.00 0.00 179.01 179.00 2jvi h ILE 111 N 0.39 1.10 -0.35 -1.06 2.04 -1.35 -0.96 117.51 117.30 2jvi h ILE 111 Ca 0.05 -2.59 -0.09 0.00 1.00 0.00 0.00 64.86 63.23 2jvi h ILE 111 Cb 0.72 2.89 -0.02 0.00 -0.74 0.00 0.00 36.82 39.68 2jvi h ILE 111 CO 0.05 0.83 -0.16 0.08 0.00 0.00 0.00 178.15 178.96 2jvi h ARG 112 N 0.10 0.64 0.28 2.37 -0.00 -0.85 -1.41 114.38 115.51 2jvi h ARG 112 Ca -0.30 -0.22 -0.01 0.00 -0.00 0.00 0.00 59.98 59.45 2jvi h ARG 112 Cb 2.11 -0.05 0.00 0.00 -0.00 0.00 0.00 29.97 32.04 2jvi h ARG 112 CO 0.22 0.77 -0.13 0.22 -0.00 0.00 0.00 179.97 181.04 2jvi h ASP 113 N 0.58 -0.32 -0.62 0.08 3.58 0.10 -2.21 116.42 117.62 2jvi h ASP 113 Ca 0.10 -0.06 0.11 0.00 0.42 0.00 0.00 57.03 57.60 2jvi h ASP 113 Cb 0.60 0.08 -0.08 0.00 1.72 0.00 0.00 39.33 41.65 2jvi h ASP 113 CO 0.04 -0.14 0.16 0.00 -2.88 0.00 0.00 179.24 176.42 2jvi h ALA 114 N 0.22 0.76 -0.11 -0.78 0.00 -0.97 0.12 119.26 118.51 2jvi h ALA 114 Ca -0.04 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2jvi h ALA 114 Cb 0.36 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2jvi h ALA 114 CO 0.06 -0.28 -0.05 -0.39 0.00 0.00 0.00 179.25 178.59 2jvi h VAL 115 N 0.30 1.32 -0.00 0.00 -1.51 -1.09 -0.74 116.25 114.53 2jvi h VAL 115 Ca 0.32 -1.07 0.00 0.00 -1.23 0.00 0.00 66.70 64.73 2jvi h VAL 115 Cb 0.47 1.79 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 2jvi h VAL 115 CO -0.39 0.30 -0.23 2.29 -1.23 0.00 0.00 177.57 178.32 2jvi n LYS 116 N -4.71 0.18 0.12 5.19 -0.00 -0.85 -1.08 118.16 117.02 2jvi n LYS 116 Ca -0.06 -0.07 0.09 0.00 -0.00 0.00 0.00 58.31 58.27 2jvi n LYS 116 Cb 0.27 -1.50 0.03 0.00 -0.00 0.00 0.00 35.03 33.83 2jvi n LYS 116 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.40 178.97 2jvi h LYS 117 N 0.16 0.00 0.00 -1.58 2.10 -0.68 -3.20 116.57 113.37 2jvi h LYS 117 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2jvi h LYS 117 Cb 0.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 2jvi h LYS 117 CO 0.00 0.10 -0.01 -0.92 -2.00 0.00 0.00 179.45 176.62 2jvi h TYR 118 N 0.00 0.00 -3.18 0.07 5.03 -0.69 -3.43 116.97 114.77 2jvi h TYR 118 Ca -0.03 0.00 -0.63 0.00 2.58 0.00 0.00 58.73 60.66 2jvi h TYR 118 Cb 1.14 0.00 -0.41 0.00 1.55 0.00 0.00 36.73 39.01 2jvi h TYR 118 CO 0.00 0.00 -0.64 -0.51 -1.32 0.00 0.00 178.16 175.69 2jvi s LEU 119 N -5.53 4.11 0.08 2.82 1.43 -0.24 -5.10 118.68 116.26 2jvi s LEU 119 Ca -0.00 -3.25 -0.29 0.00 -1.03 0.00 0.00 54.13 49.56 2jvi s LEU 119 Cb 0.00 -1.49 -0.05 0.00 0.03 0.00 0.00 46.19 44.67 2jvi s LEU 119 CO 0.00 -0.18 0.94 -2.16 0.23 0.00 0.00 176.35 175.18 2jvi s PRO 120 N -0.58 4.64 0.00 1.29 0.04 -1.21 -4.55 135.00 134.64 2jvi s PRO 120 Ca 0.20 1.39 -0.02 0.00 0.04 0.00 0.00 61.00 62.61 2jvi s PRO 120 Cb -0.17 -3.39 -0.01 0.00 0.04 0.00 0.00 34.50 30.97 2jvi s PRO 120 CO -0.06 0.17 -0.04 -0.11 0.04 0.00 0.00 177.00 176.99 2jvi n LEU 121 N 3.02 0.48 0.00 -3.56 7.94 -1.26 -4.76 117.00 118.85 2jvi n LEU 121 Ca 0.02 0.07 0.00 0.00 -1.11 0.00 0.00 56.01 54.99 2jvi n LEU 121 Cb 0.50 -0.28 0.00 0.00 0.53 0.00 0.00 43.42 44.17 2jvi n LEU 121 CO 0.51 -0.53 -0.31 0.29 -1.11 0.00 0.00 177.39 176.24 2jvi n LYS 122 N -2.96 0.00 -3.74 1.96 5.02 -1.25 -5.03 118.16 112.17 2jvi n LYS 122 Ca -0.02 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.99 2jvi n LYS 122 Cb 0.06 -0.32 0.03 0.00 -0.02 0.00 0.00 35.03 34.78 2jvi n LYS 122 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2jvi n SER 123 N -2.79 -5.06 -4.56 4.39 3.41 0.24 -4.84 113.62 104.41 2jvi n SER 123 Ca 0.00 -0.66 -0.34 0.00 -0.26 0.00 0.00 58.87 57.61 2jvi n SER 123 Cb 0.31 -4.05 -0.04 0.00 -0.26 0.00 0.00 64.21 60.17 2jvi n SER 123 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2jvi s ASN 124 N -3.19 5.42 0.15 4.04 2.47 -1.14 -4.72 114.94 117.98 2jvi s ASN 124 Ca 0.60 -0.35 0.23 0.00 0.42 0.00 0.00 52.86 53.75 2jvi s ASN 124 Cb -0.30 -2.55 -0.01 0.00 -1.45 0.00 0.00 41.25 36.95 2jvi s ASN 124 CO 0.74 -2.40 1.00 -0.11 -3.72 0.00 0.00 177.10 172.61 2jvi n LEU 125 N 12.57 0.72 -3.84 3.21 7.94 -1.26 -4.58 117.00 131.75 2jvi n LEU 125 Ca 0.29 0.25 -0.42 0.00 -1.11 0.00 0.00 56.01 55.01 2jvi n LEU 125 Cb 0.49 -0.07 0.01 0.00 0.53 0.00 0.00 43.42 44.39 2jvi n LEU 125 CO 0.66 -0.13 1.58 1.21 -1.11 0.00 0.00 177.39 179.59 2jvi n GLU 126 N -2.52 4.41 0.00 1.96 0.00 -1.26 -4.95 120.64 118.29 2jvi n GLU 126 Ca -0.00 -4.14 0.00 0.00 0.00 0.00 0.00 57.16 53.01 2jvi n GLU 126 Cb 0.53 -2.64 0.00 0.00 0.00 0.00 0.00 31.44 29.33 2jvi n GLU 126 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2jvi n HIS 127 N 1.87 0.00 -3.35 4.31 8.25 -1.26 -4.29 115.22 120.75 2jvi n HIS 127 Ca 0.38 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.86 2jvi n HIS 127 Cb 0.32 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.39 2jvi n HIS 127 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2jvi s HIS 128 N 0.00 -0.64 0.48 4.41 5.65 -1.26 -5.05 115.29 118.88 2jvi s HIS 128 Ca 0.00 1.05 -0.04 0.00 0.25 0.00 0.00 55.06 56.32 2jvi s HIS 128 Cb 0.00 0.36 -0.03 0.00 -1.18 0.00 0.00 32.58 31.73 2jvi s HIS 128 CO 0.00 -0.32 0.77 -1.01 -0.65 0.00 0.00 174.74 173.53 2jvi s HIS 129 N 2.48 3.50 -0.09 3.88 3.76 -1.26 -5.09 115.29 122.47 2jvi s HIS 129 Ca -0.02 0.72 0.03 0.00 -0.15 0.00 0.00 55.06 55.64 2jvi s HIS 129 Cb -0.06 -2.32 0.01 0.00 1.11 0.00 0.00 32.58 31.32 2jvi s HIS 129 CO -0.17 -0.31 -0.18 -1.58 -0.85 0.00 0.00 174.74 171.65 2jvi s HIS 130 N -2.72 2.07 0.11 1.40 5.04 -1.26 -5.11 115.29 114.82 2jvi s HIS 130 Ca 0.48 -0.88 -0.31 0.00 -1.54 0.00 0.00 55.06 52.81 2jvi s HIS 130 Cb -0.10 -1.44 -0.07 0.00 0.04 0.00 0.00 32.58 31.00 2jvi s HIS 130 CO 0.44 -0.40 1.28 -1.01 -2.34 0.00 0.00 174.74 172.71 2jvi s HIS 131 N 0.63 3.35 -2.42 3.88 3.76 -1.26 -5.35 115.29 117.87 2jvi s HIS 131 Ca -0.14 1.18 0.29 0.00 -0.15 0.00 0.00 55.06 56.23 2jvi s HIS 131 Cb -0.16 -3.54 1.19 0.00 1.11 0.00 0.00 32.58 31.18 2jvi s HIS 131 CO 0.04 -1.75 1.82 0.72 -0.85 0.00 0.00 174.74 174.73