#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jvi s MET 2 N 0.00 3.70 0.00 3.17 1.00 -1.26 -4.90 119.30 121.01 2jvi s MET 2 Ca 0.00 2.15 0.26 0.00 0.00 0.00 0.00 55.69 58.10 2jvi s MET 2 Cb 0.00 -2.56 1.34 0.00 0.00 0.00 0.00 34.83 33.60 2jvi s MET 2 CO 0.00 -0.72 1.90 0.09 0.00 0.00 0.00 175.02 176.29 2jvi n ASN 3 N -0.30 0.00 -2.00 3.03 4.13 -1.26 -4.85 115.26 114.01 2jvi n ASN 3 Ca 0.06 -0.11 -0.03 0.00 1.68 0.00 0.00 54.58 56.19 2jvi n ASN 3 Cb 0.44 -0.28 -0.02 0.00 -1.54 0.00 0.00 39.78 38.38 2jvi n ASN 3 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2jvi n GLU 4 N -1.28 -2.51 -4.17 3.52 2.13 -1.26 -4.58 120.64 112.50 2jvi n GLU 4 Ca 0.13 2.11 -0.16 0.00 0.66 0.00 0.00 57.16 59.90 2jvi n GLU 4 Cb 0.21 -3.07 -0.13 0.00 0.27 0.00 0.00 31.44 28.71 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 -0.91 0.58 0.07 5.31 2.47 -1.26 0.22 119.74 126.21 2jvi s LYS 5 Ca -0.13 -0.53 0.01 0.00 -1.56 0.00 0.00 55.97 53.76 2jvi s LYS 5 Cb 0.01 -0.48 -0.04 0.00 -1.46 0.00 0.00 37.83 35.87 2jvi s LYS 5 CO 0.34 0.11 -0.06 0.42 0.16 0.00 0.00 175.35 176.32 2jvi s ILE 6 N -0.78 0.55 -0.09 5.43 1.01 0.81 -1.27 121.20 126.86 2jvi s ILE 6 Ca -0.03 -1.60 -0.01 0.00 0.00 0.00 0.00 60.65 59.01 2jvi s ILE 6 Cb -0.06 -1.25 0.03 0.00 0.01 0.00 0.00 42.46 41.18 2jvi s ILE 6 CO 0.00 -0.72 -0.03 -0.22 0.00 0.00 0.00 174.94 173.98 2jvi s LEU 7 N -2.49 0.80 -0.43 2.97 0.20 -0.01 0.07 118.68 119.79 2jvi s LEU 7 Ca 0.03 -0.16 -0.08 0.00 0.69 0.00 0.00 54.13 54.61 2jvi s LEU 7 Cb 0.00 -0.58 0.09 0.00 -0.43 0.00 0.00 46.19 45.28 2jvi s LEU 7 CO -0.04 -0.17 0.27 -0.63 -0.29 0.00 0.00 176.35 175.50 2jvi s ILE 8 N 1.87 4.11 -1.15 6.68 1.09 0.35 0.12 121.20 134.27 2jvi s ILE 8 Ca 0.05 -1.55 -0.15 0.00 -1.10 0.00 0.00 60.65 57.89 2jvi s ILE 8 Cb -0.12 -3.58 0.15 0.00 -1.06 0.00 0.00 42.46 37.84 2jvi s ILE 8 CO -0.06 -0.58 1.39 -0.69 -0.10 0.00 0.00 174.94 174.90 2jvi s VAL 9 N 1.38 4.87 -0.01 2.92 1.01 0.18 0.49 120.40 131.25 2jvi s VAL 9 Ca 0.04 -2.30 0.02 0.00 0.00 0.00 0.00 61.98 59.74 2jvi s VAL 9 Cb -0.24 -4.91 -0.00 0.00 0.00 0.00 0.00 36.38 31.23 2jvi s VAL 9 CO 0.01 -1.63 -0.08 -0.62 0.00 0.00 0.00 175.10 172.77 2jvi s ASP 10 N 3.16 1.00 0.09 3.32 2.15 0.12 0.34 116.67 126.85 2jvi s ASP 10 Ca 0.41 -0.15 0.13 0.00 0.43 0.00 0.00 52.55 53.37 2jvi s ASP 10 Cb -0.03 -0.15 -0.14 0.00 -0.30 0.00 0.00 42.92 42.30 2jvi s ASP 10 CO -0.02 0.09 1.00 -0.78 -0.17 0.00 0.00 175.17 175.30 2jvi h ASP 11 N 6.06 0.00 -0.28 -0.34 3.58 -1.81 -3.32 116.42 120.31 2jvi h ASP 11 Ca -0.31 0.00 -0.68 0.00 0.42 0.00 0.00 57.03 56.46 2jvi h ASP 11 Cb 1.18 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.18 2jvi h ASP 11 CO 0.49 0.78 2.71 0.00 -2.88 0.00 0.00 179.24 180.35 2jvi n GLN 12 N -3.11 2.80 0.32 0.28 1.13 -1.26 -4.75 117.38 112.80 2jvi n GLN 12 Ca -0.07 -2.75 0.09 0.00 -1.94 0.00 0.00 57.00 52.34 2jvi n GLN 12 Cb 0.90 -3.34 0.50 0.00 0.11 0.00 0.00 30.24 28.41 2jvi n GLN 12 CO 0.00 0.00 0.00 0.10 -1.44 0.00 0.00 177.06 175.72 2jvi h TYR 13 N 6.78 0.00 0.02 1.08 -0.00 -1.97 0.15 116.97 123.02 2jvi h TYR 13 Ca 0.51 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 59.24 2jvi h TYR 13 Cb 0.72 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.45 2jvi h TYR 13 CO 1.42 0.00 -0.01 0.78 -0.00 0.00 0.00 178.16 180.35 2jvi h GLY 14 N 0.00 -0.57 0.49 0.10 0.00 -1.94 0.78 103.07 101.93 2jvi h GLY 14 Ca 0.00 0.24 0.18 0.00 0.00 0.00 0.00 47.33 47.75 2jvi h GLY 14 CO 0.00 -0.21 0.58 -2.22 0.00 0.00 0.00 176.54 174.69 2jvi h ILE 15 N -0.03 0.38 0.02 2.60 5.03 -1.17 0.15 117.51 124.49 2jvi h ILE 15 Ca -0.00 0.00 -0.10 0.00 -0.12 0.00 0.00 64.86 64.64 2jvi h ILE 15 Cb 0.03 0.55 0.01 0.00 -3.03 0.00 0.00 36.82 34.38 2jvi h ILE 15 CO -0.00 0.00 -0.40 -0.09 -0.68 0.00 0.00 178.15 176.98 2jvi h ARG 16 N 0.00 0.23 0.00 2.37 2.43 -0.92 0.10 114.38 118.60 2jvi h ARG 16 Ca 0.29 -0.28 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 2jvi h ARG 16 Cb 1.46 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 31.08 2jvi h ARG 16 CO -0.00 1.03 -0.46 -0.84 -1.51 0.00 0.00 179.97 178.18 2jvi h ILE 17 N -0.44 0.88 0.15 1.20 3.07 -0.35 0.31 117.51 122.34 2jvi h ILE 17 Ca -0.06 -1.98 -0.00 0.00 1.55 0.00 0.00 64.86 64.37 2jvi h ILE 17 Cb 1.19 2.25 -0.01 0.00 -0.27 0.00 0.00 36.82 39.97 2jvi h ILE 17 CO 0.08 0.46 -0.20 0.25 -1.05 0.00 0.00 178.15 177.68 2jvi h LEU 18 N 0.00 -0.56 -1.01 0.16 5.85 -0.65 0.54 115.31 119.64 2jvi h LEU 18 Ca -0.00 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.83 2jvi h LEU 18 Cb 1.21 0.19 -0.07 0.00 0.37 0.00 0.00 40.66 42.36 2jvi h LEU 18 CO 0.06 -0.25 0.65 -0.07 -0.34 0.00 0.00 178.44 178.49 2jvi h LEU 19 N -0.36 1.04 0.04 2.25 3.38 -0.94 -1.60 115.31 119.11 2jvi h LEU 19 Ca -0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2jvi h LEU 19 Cb 0.33 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2jvi h LEU 19 CO -0.05 0.66 -0.11 -1.13 0.09 0.00 0.00 178.44 177.90 2jvi h ASN 20 N 1.18 -0.34 -0.98 -0.43 -1.24 -0.12 -1.60 115.58 112.05 2jvi h ASN 20 Ca 0.43 0.03 0.06 0.00 0.71 0.00 0.00 56.30 57.54 2jvi h ASN 20 Cb 0.17 0.12 -0.06 0.00 0.73 0.00 0.00 38.32 39.28 2jvi h ASN 20 CO -0.17 -0.12 0.64 -0.33 -1.29 0.00 0.00 177.43 176.15 2jvi h GLU 21 N -0.17 1.13 0.41 6.67 3.07 -0.85 0.53 114.58 125.37 2jvi h GLU 21 Ca -0.00 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 2jvi h GLU 21 Cb 0.17 -0.25 -0.03 0.00 -0.84 0.00 0.00 28.75 27.80 2jvi h GLU 21 CO -0.06 0.75 -0.44 0.28 -1.40 0.00 0.00 179.01 178.14 2jvi h VAL 22 N 1.16 0.12 -0.07 3.13 2.07 -0.87 0.38 116.25 122.17 2jvi h VAL 22 Ca 0.41 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.75 2jvi h VAL 22 Cb 0.14 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 2jvi h VAL 22 CO -0.15 0.00 -0.75 -0.26 0.02 0.00 0.00 177.57 176.42 2jvi h PHE 23 N -0.88 0.56 -0.59 1.57 0.04 -1.25 -3.15 116.94 113.25 2jvi h PHE 23 Ca -0.04 -0.25 0.12 0.00 2.80 0.00 0.00 57.97 60.60 2jvi h PHE 23 Cb 0.78 -0.08 -0.09 0.00 2.20 0.00 0.00 35.95 38.75 2jvi h PHE 23 CO -0.25 1.02 0.03 -0.97 -0.60 0.00 0.00 178.31 177.54 2jvi h ASN 24 N 0.27 -0.19 -0.81 2.17 -0.73 -0.57 0.67 115.58 116.39 2jvi h ASN 24 Ca -0.04 0.14 0.05 0.00 1.87 0.00 0.00 56.30 58.32 2jvi h ASN 24 Cb 1.33 0.23 -0.06 0.00 0.27 0.00 0.00 38.32 40.10 2jvi h ASN 24 CO 0.13 -0.08 0.50 0.50 -0.37 0.00 0.00 177.43 178.12 2jvi h LYS 25 N 0.15 0.92 -0.09 6.67 3.11 -0.88 0.72 116.57 127.16 2jvi h LYS 25 Ca 0.30 -0.06 0.03 0.00 -2.81 0.00 0.00 60.65 58.12 2jvi h LYS 25 Cb 0.48 -0.21 -0.00 0.00 -1.00 0.00 0.00 32.23 31.50 2jvi h LYS 25 CO -0.47 0.61 0.09 0.93 -2.81 0.00 0.00 179.45 177.79 2jvi h GLU 26 N 0.94 0.00 0.00 1.90 5.08 -1.08 -3.44 114.58 117.99 2jvi h GLU 26 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 2jvi h GLU 26 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2jvi h GLU 26 CO -0.15 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.27 2jvi n GLY 27 N -1.42 0.58 3.68 -3.84 0.00 0.17 -0.72 105.19 103.63 2jvi n GLY 27 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.09 2.82 -1.21 1.61 2.02 0.04 -4.74 117.35 117.80 2jvi s TYR 28 Ca 0.00 0.84 -0.20 0.00 -0.37 0.00 0.00 57.07 57.34 2jvi s TYR 28 Cb 0.00 -3.63 0.05 0.00 -0.40 0.00 0.00 41.96 37.98 2jvi s TYR 28 CO 0.00 -2.32 1.68 -0.65 -1.57 0.00 0.00 175.55 172.69 2jvi s GLN 29 N 2.67 3.75 -0.05 -0.62 -0.21 0.13 -3.23 119.66 122.10 2jvi s GLN 29 Ca 0.62 -1.67 -0.18 0.00 0.02 0.00 0.00 55.36 54.15 2jvi s GLN 29 Cb -0.29 -5.46 -0.05 0.00 1.00 0.00 0.00 33.01 28.21 2jvi s GLN 29 CO 0.25 -2.38 0.51 0.95 -2.12 0.00 0.00 175.29 172.49 2jvi s THR 30 N 5.00 5.05 -0.14 -0.19 -4.23 -1.25 -0.13 115.64 119.75 2jvi s THR 30 Ca 0.53 1.04 0.00 0.00 -1.18 0.00 0.00 61.69 62.08 2jvi s THR 30 Cb 0.02 -3.84 0.02 0.00 1.34 0.00 0.00 72.50 70.05 2jvi s THR 30 CO 0.03 0.42 -0.13 -0.36 -0.54 0.00 0.00 174.62 174.04 2jvi s PHE 31 N -0.05 2.02 -0.20 3.99 0.40 0.11 -4.90 117.98 119.35 2jvi s PHE 31 Ca 0.27 -1.10 -0.28 0.00 -0.60 0.00 0.00 56.93 55.23 2jvi s PHE 31 Cb -0.17 -1.51 0.00 0.00 0.51 0.00 0.00 43.02 41.86 2jvi s PHE 31 CO 0.13 -0.62 0.98 1.14 0.70 0.00 0.00 175.22 177.56 2jvi s GLN 32 N 1.46 4.29 -0.08 0.44 -2.07 -1.26 -0.50 119.66 121.94 2jvi s GLN 32 Ca 0.03 1.27 0.04 0.00 -1.82 0.00 0.00 55.36 54.89 2jvi s GLN 32 Cb -0.13 -3.61 0.00 0.00 -1.09 0.00 0.00 33.01 28.18 2jvi s GLN 32 CO -0.09 -0.51 -0.21 0.00 -1.32 0.00 0.00 175.29 173.16 2jvi s ALA 33 N 2.75 1.94 -1.44 2.60 0.00 0.18 -4.90 121.76 122.89 2jvi s ALA 33 Ca 0.43 -0.85 0.25 0.00 0.00 0.00 0.00 51.96 51.79 2jvi s ALA 33 Cb -0.16 -0.72 0.57 0.00 0.00 0.00 0.00 23.12 22.81 2jvi s ALA 33 CO 0.10 0.28 1.45 0.00 0.00 0.00 0.00 175.76 177.58 2jvi n ALA 34 N 3.45 3.37 -2.73 0.00 0.00 -1.25 0.13 120.51 123.48 2jvi n ALA 34 Ca -0.19 -0.41 -0.10 0.00 0.00 0.00 0.00 53.44 52.74 2jvi n ALA 34 Cb 0.53 -1.09 -0.07 0.00 0.00 0.00 0.00 19.45 18.81 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 -2.72 0.03 0.52 0.00 4.22 -1.26 -4.10 114.94 111.64 2jvi s ASN 35 Ca 0.18 -0.87 0.29 0.00 -2.14 0.00 0.00 52.86 50.32 2jvi s ASN 35 Cb 0.18 0.44 1.39 0.00 1.28 0.00 0.00 41.25 44.54 2jvi s ASN 35 CO 0.61 -0.90 2.02 1.23 -2.04 0.00 0.00 177.10 178.01 2jvi h GLY 36 N 2.53 0.00 1.23 0.45 0.00 -1.91 0.39 103.07 105.76 2jvi h GLY 36 Ca -0.31 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.74 2jvi h GLY 36 CO 0.48 0.00 -1.11 1.41 0.00 0.00 0.00 176.54 177.31 2jvi h LEU 37 N 0.00 0.90 -0.50 3.11 -0.00 -1.98 0.23 115.31 117.07 2jvi h LEU 37 Ca -0.00 -0.76 0.00 0.00 -0.00 0.00 0.00 57.88 57.12 2jvi h LEU 37 Cb 0.45 -0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 40.81 2jvi h LEU 37 CO 0.01 1.56 0.31 -0.61 -0.00 0.00 0.00 178.44 179.72 2jvi h GLN 38 N 0.36 0.67 -0.52 1.13 -0.00 -1.70 0.82 115.11 115.86 2jvi h GLN 38 Ca -0.15 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.65 58.44 2jvi h GLN 38 Cb 1.77 -0.15 -0.02 0.00 0.00 0.00 0.00 27.48 29.08 2jvi h GLN 38 CO 0.22 0.47 0.30 0.00 0.00 0.00 0.00 178.83 179.82 2jvi h ALA 39 N 1.16 0.67 -0.62 3.38 0.00 -0.10 0.53 119.26 124.27 2jvi h ALA 39 Ca 0.18 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.08 2jvi h ALA 39 Cb -0.04 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.48 2jvi h ALA 39 CO -0.04 0.16 0.31 1.25 0.00 0.00 0.00 179.25 180.94 2jvi h LEU 40 N 0.70 0.42 -0.61 0.00 7.12 -0.00 0.14 115.31 123.08 2jvi h LEU 40 Ca 0.19 0.05 -0.01 0.00 0.13 0.00 0.00 57.88 58.23 2jvi h LEU 40 Cb 0.01 -0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 40.08 2jvi h LEU 40 CO -0.03 0.26 0.34 -0.78 -0.13 0.00 0.00 178.44 178.10 2jvi h ASP 41 N 0.56 0.77 -0.21 1.25 3.58 0.76 -1.49 116.42 121.64 2jvi h ASP 41 Ca 0.29 -0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 2jvi h ASP 41 Cb 0.25 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 2jvi h ASP 41 CO -0.22 0.64 0.07 0.40 -2.88 0.00 0.00 179.24 177.25 2jvi h ILE 42 N 0.83 1.18 -0.77 2.25 1.08 0.12 0.28 117.51 122.48 2jvi h ILE 42 Ca 0.22 -0.55 0.01 0.00 -0.39 0.00 0.00 64.86 64.14 2jvi h ILE 42 Cb 0.04 1.16 -0.04 0.00 -3.07 0.00 0.00 36.82 34.91 2jvi h ILE 42 CO -0.03 0.18 0.51 0.58 -0.69 0.00 0.00 178.15 178.69 2jvi h VAL 43 N 0.17 1.19 0.00 1.67 2.07 -0.66 0.34 116.25 121.02 2jvi h VAL 43 Ca 0.07 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 2jvi h VAL 43 Cb 0.21 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 2jvi h VAL 43 CO -0.00 0.19 -0.13 0.00 0.02 0.00 0.00 177.57 177.64 2jvi h THR 44 N 1.03 0.31 0.07 2.57 1.03 -0.92 0.55 112.91 117.56 2jvi h THR 44 Ca 0.28 -0.94 -0.30 0.00 -0.01 0.00 0.00 66.41 65.45 2jvi h THR 44 Cb -0.11 1.73 -0.02 0.00 -1.07 0.00 0.00 68.15 68.68 2jvi h THR 44 CO -0.07 0.13 -1.62 0.07 -0.01 0.00 0.00 175.52 174.02 2jvi h LYS 45 N 0.00 0.14 0.00 0.00 2.10 0.57 -3.43 116.57 115.95 2jvi h LYS 45 Ca -0.00 -0.24 -0.17 0.00 -2.00 0.00 0.00 60.65 58.24 2jvi h LYS 45 Cb 0.72 0.09 -0.03 0.00 -0.90 0.00 0.00 32.23 32.11 2jvi h LYS 45 CO 0.02 1.12 -1.64 0.39 -2.00 0.00 0.00 179.45 177.34 2jvi n GLU 46 N -3.95 1.25 -2.47 0.07 -0.58 0.11 -5.05 120.64 110.01 2jvi n GLU 46 Ca -0.32 0.04 -0.08 0.00 -0.42 0.00 0.00 57.16 56.38 2jvi n GLU 46 Cb 0.87 -1.23 0.04 0.00 -0.57 0.00 0.00 31.44 30.55 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 -2.62 -1.28 -1.40 3.49 5.12 0.19 -5.00 116.66 115.16 2jvi n ARG 47 Ca -0.18 0.48 -0.35 0.00 -1.93 0.00 0.00 57.85 55.87 2jvi n ARG 47 Cb 0.75 -3.89 0.10 0.00 -1.16 0.00 0.00 32.46 28.25 2jvi n ARG 47 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 2jvi s PRO 48 N -3.78 2.07 -0.11 5.56 0.02 -1.26 -4.92 135.00 132.58 2jvi s PRO 48 Ca 0.25 1.83 0.06 0.00 0.02 0.00 0.00 61.00 63.17 2jvi s PRO 48 Cb -0.03 -1.82 -0.24 0.00 0.02 0.00 0.00 34.50 32.43 2jvi s PRO 48 CO 0.41 -1.91 0.39 -0.25 -0.33 0.00 0.00 177.00 175.31 2jvi n ASP 49 N -2.71 1.24 -4.12 2.53 8.00 -0.40 -4.65 116.55 116.44 2jvi n ASP 49 Ca 0.14 0.23 -0.33 0.00 0.71 0.00 0.00 54.79 55.54 2jvi n ASP 49 Cb 0.50 -0.19 -0.15 0.00 -0.02 0.00 0.00 41.12 41.26 2jvi n ASP 49 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2jvi s LEU 50 N -6.34 3.13 -0.29 0.64 1.02 -0.98 0.20 118.68 116.07 2jvi s LEU 50 Ca -0.14 -1.11 -0.03 0.00 0.02 0.00 0.00 54.13 52.87 2jvi s LEU 50 Cb 0.07 -1.57 0.04 0.00 0.02 0.00 0.00 46.19 44.75 2jvi s LEU 50 CO 0.79 -0.14 0.01 -0.69 0.02 0.00 0.00 176.35 176.33 2jvi s VAL 51 N 1.20 3.20 -0.88 -1.59 1.01 0.64 -0.83 120.40 123.15 2jvi s VAL 51 Ca -0.04 -1.15 -0.24 0.00 0.00 0.00 0.00 61.98 60.56 2jvi s VAL 51 Cb -0.18 -2.75 0.06 0.00 0.00 0.00 0.00 36.38 33.51 2jvi s VAL 51 CO -0.06 -0.00 1.30 -0.76 0.00 0.00 0.00 175.10 175.58 2jvi s LEU 52 N 1.33 3.68 -0.74 3.92 1.02 0.33 0.99 118.68 129.21 2jvi s LEU 52 Ca -0.02 -1.16 -0.25 0.00 0.02 0.00 0.00 54.13 52.72 2jvi s LEU 52 Cb -0.18 -2.53 0.05 0.00 0.02 0.00 0.00 46.19 43.55 2jvi s LEU 52 CO -0.01 -1.55 1.18 -0.76 0.02 0.00 0.00 176.35 175.23 2jvi s LEU 53 N 4.84 3.67 -0.52 1.79 2.01 -1.00 0.52 118.68 129.97 2jvi s LEU 53 Ca 0.38 -0.77 -0.27 0.00 0.01 0.00 0.00 54.13 53.48 2jvi s LEU 53 Cb -0.05 -2.51 -0.01 0.00 0.01 0.00 0.00 46.19 43.63 2jvi s LEU 53 CO 0.00 -1.65 1.73 -0.62 1.01 0.00 0.00 176.35 176.82 2jvi s ASP 54 N 3.82 5.65 0.00 2.29 2.15 0.15 0.27 116.67 131.01 2jvi s ASP 54 Ca 0.32 0.58 0.32 0.00 0.43 0.00 0.00 52.55 54.19 2jvi s ASP 54 Cb -0.10 -2.53 1.81 0.00 -0.30 0.00 0.00 42.92 41.80 2jvi s ASP 54 CO 0.10 -2.03 2.18 0.23 -0.17 0.00 0.00 175.17 175.49 2jvi n MET 55 N 8.85 0.91 0.10 4.34 2.81 -0.30 -4.26 117.12 129.56 2jvi n MET 55 Ca 0.19 -0.03 -0.05 0.00 -1.81 0.00 0.00 57.70 56.01 2jvi n MET 55 Cb 0.50 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.48 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 0.06 -0.28 0.00 0.03 1.79 -1.86 -3.44 116.57 112.86 2jvi h LYS 56 Ca 0.00 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2jvi h LYS 56 Cb 0.07 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 2jvi h LYS 56 CO 0.00 -0.19 0.00 0.44 -1.08 0.00 0.00 179.45 178.62 2jvi n ILE 57 N -3.03 0.00 -0.24 1.86 -5.35 -1.26 -4.98 119.36 106.36 2jvi n ILE 57 Ca -0.04 0.00 0.07 0.00 -0.27 0.00 0.00 62.75 62.52 2jvi n ILE 57 Cb 0.13 0.00 0.15 0.00 -1.74 0.00 0.00 39.64 38.18 2jvi n ILE 57 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 2jvi n PRO 58 N -0.14 -0.06 0.00 6.28 -0.02 -1.26 -4.65 135.00 135.15 2jvi n PRO 58 Ca 0.00 1.04 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 2jvi n PRO 58 Cb 0.00 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 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 -1.38 -0.13 3.20 -1.23 0.00 -1.26 -4.66 105.19 99.73 2jvi n GLY 59 Ca 0.14 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.84 0.92 0.31 1.61 -2.45 -1.26 -5.03 119.30 111.56 2jvi s MET 60 Ca 0.00 -1.24 -0.29 0.00 -1.25 0.00 0.00 55.69 52.91 2jvi s MET 60 Cb 0.00 0.29 -0.11 0.00 1.25 0.00 0.00 34.83 36.26 2jvi s MET 60 CO 0.00 -0.28 1.54 -0.51 1.05 0.00 0.00 175.02 176.82 2jvi s ASP 61 N -2.97 6.40 0.00 1.11 1.01 -1.26 -4.72 116.67 116.25 2jvi s ASP 61 Ca 0.15 2.94 0.05 0.00 0.71 0.00 0.00 52.55 56.41 2jvi s ASP 61 Cb 0.06 -2.64 0.23 0.00 1.01 0.00 0.00 42.92 41.57 2jvi s ASP 61 CO -0.03 -0.87 1.17 0.61 0.21 0.00 0.00 175.17 176.25 2jvi n GLY 62 N 1.67 -0.68 0.10 0.21 0.00 -1.26 -1.78 105.19 103.44 2jvi n GLY 62 Ca 0.06 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 2jvi n GLY 62 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2jvi h ILE 63 N 0.00 1.13 -0.23 -0.61 2.04 -1.92 0.38 117.51 118.31 2jvi h ILE 63 Ca 0.00 -1.33 -0.06 0.00 1.00 0.00 0.00 64.86 64.47 2jvi h ILE 63 Cb 0.09 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 2jvi h ILE 63 CO 0.00 0.30 -0.11 -0.33 0.00 0.00 0.00 178.15 178.00 2jvi h GLU 64 N -0.79 0.37 -0.05 2.37 4.39 -1.73 0.75 114.58 119.89 2jvi h GLU 64 Ca -0.01 -0.09 -0.23 0.00 0.34 0.00 0.00 59.36 59.37 2jvi h GLU 64 Cb 0.58 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.19 2jvi h GLU 64 CO 0.02 0.49 -0.89 0.82 -1.16 0.00 0.00 179.01 178.29 2jvi h ILE 65 N 0.35 1.33 -0.35 3.13 2.04 -1.46 -2.21 117.51 120.34 2jvi h ILE 65 Ca 0.07 -2.22 -0.10 0.00 1.00 0.00 0.00 64.86 63.61 2jvi h ILE 65 Cb 0.42 2.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.72 2jvi h ILE 65 CO 0.02 0.68 -0.18 0.17 0.00 0.00 0.00 178.15 178.84 2jvi h LEU 66 N 0.36 0.65 -0.23 1.44 8.10 0.63 -1.35 115.31 124.92 2jvi h LEU 66 Ca -0.08 -0.21 -0.21 0.00 0.11 0.00 0.00 57.88 57.49 2jvi h LEU 66 Cb 1.51 -0.18 -0.00 0.00 -0.44 0.00 0.00 40.66 41.55 2jvi h LEU 66 CO 0.17 0.84 -0.91 0.07 -4.11 0.00 0.00 178.44 174.50 2jvi h LYS 67 N 0.59 0.33 -0.20 0.17 2.10 -0.89 0.48 116.57 119.14 2jvi h LYS 67 Ca 0.09 -0.35 -0.08 0.00 -2.00 0.00 0.00 60.65 58.31 2jvi h LYS 67 Cb 0.64 0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 32.06 2jvi h LYS 67 CO 0.05 1.04 -0.24 0.07 -2.00 0.00 0.00 179.45 178.36 2jvi h ARG 68 N 0.19 0.37 0.00 0.07 0.11 -1.27 0.20 114.38 114.06 2jvi h ARG 68 Ca -0.06 -0.13 0.00 0.00 0.10 0.00 0.00 59.98 59.89 2jvi h ARG 68 Cb 1.54 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.59 2jvi h ARG 68 CO 0.15 0.60 -0.19 0.00 0.10 0.00 0.00 179.97 180.62 2jvi n MET 69 N -4.14 0.21 0.07 0.08 0.00 -0.52 -2.20 117.12 110.62 2jvi n MET 69 Ca -0.01 0.13 -0.06 0.00 0.00 0.00 0.00 57.70 57.77 2jvi n MET 69 Cb 0.38 -1.70 -0.08 0.00 0.00 0.00 0.00 33.22 31.81 2jvi n MET 69 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 2jvi h LYS 70 N 0.00 0.00 0.08 3.17 6.56 0.83 0.41 116.57 127.62 2jvi h LYS 70 Ca 0.00 0.00 -0.25 0.00 -1.06 0.00 0.00 60.65 59.34 2jvi h LYS 70 Cb 0.68 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.35 2jvi h LYS 70 CO 0.00 0.94 -1.12 -0.24 -2.06 0.00 0.00 179.45 176.97 2jvi h VAL 71 N 0.00 1.47 0.00 0.50 3.04 -0.45 0.21 116.25 121.02 2jvi h VAL 71 Ca -0.01 -2.85 -0.18 0.00 -1.01 0.00 0.00 66.70 62.65 2jvi h VAL 71 Cb 1.68 2.75 -0.03 0.00 -2.01 0.00 0.00 31.29 33.69 2jvi h VAL 71 CO 0.12 0.84 -0.92 0.16 -1.01 0.00 0.00 177.57 176.75 2jvi h ILE 72 N 0.12 1.36 -1.16 3.17 3.07 -1.51 -3.43 117.51 119.13 2jvi h ILE 72 Ca -0.11 -2.97 -0.12 0.00 1.55 0.00 0.00 64.86 63.21 2jvi h ILE 72 Cb 1.82 2.66 -0.21 0.00 -0.27 0.00 0.00 36.82 40.82 2jvi h ILE 72 CO 0.19 0.78 -0.50 -1.81 -1.05 0.00 0.00 178.15 175.76 2jvi s ASP 73 N -6.56 -1.09 0.00 2.16 1.01 0.14 -4.96 116.67 107.38 2jvi s ASP 73 Ca 0.01 -1.03 0.19 0.00 0.71 0.00 0.00 52.55 52.43 2jvi s ASP 73 Cb 0.09 1.72 1.11 0.00 1.01 0.00 0.00 42.92 46.85 2jvi s ASP 73 CO 0.80 -0.17 1.54 -0.62 0.21 0.00 0.00 175.17 176.92 2jvi n GLU 74 N 4.23 0.70 0.19 8.23 -0.58 0.74 -1.09 120.64 133.06 2jvi n GLU 74 Ca 0.12 0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.91 2jvi n GLU 74 Cb 0.55 -1.41 0.35 0.00 -0.57 0.00 0.00 31.44 30.35 2jvi n GLU 74 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 2jvi h ASN 75 N 0.00 0.00 -4.31 1.62 -1.24 -1.88 -3.45 115.58 106.31 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 0.10 0.00 0.73 0.00 0.00 38.32 39.15 2jvi h ASN 75 CO 0.00 0.39 0.35 -0.51 -1.29 0.00 0.00 177.43 176.37 2jvi s ILE 76 N -3.76 3.68 0.27 2.57 2.07 -0.25 -4.95 121.20 120.84 2jvi s ILE 76 Ca -0.01 0.55 0.03 0.00 -1.41 0.00 0.00 60.65 59.81 2jvi s ILE 76 Cb 0.12 -3.25 -0.04 0.00 0.13 0.00 0.00 42.46 39.42 2jvi s ILE 76 CO 0.70 -0.71 0.19 0.00 -1.91 0.00 0.00 174.94 173.20 2jvi s ARG 77 N -5.05 1.48 0.02 3.50 1.70 0.13 -4.97 118.95 115.77 2jvi s ARG 77 Ca 0.59 -1.83 0.01 0.00 -0.47 0.00 0.00 55.73 54.03 2jvi s ARG 77 Cb -0.15 0.22 -0.02 0.00 -0.57 0.00 0.00 34.95 34.44 2jvi s ARG 77 CO 0.55 -0.50 -0.04 0.14 -1.08 0.00 0.00 175.30 174.37 2jvi s VAL 78 N -3.79 0.20 -0.66 4.99 -7.23 -0.92 -0.26 120.40 112.73 2jvi s VAL 78 Ca 0.39 -0.80 0.06 0.00 -1.81 0.00 0.00 61.98 59.81 2jvi s VAL 78 Cb 0.05 -0.31 0.23 0.00 0.56 0.00 0.00 36.38 36.91 2jvi s VAL 78 CO 0.19 -0.39 0.70 -0.38 -0.31 0.00 0.00 175.10 174.91 2jvi n ILE 79 N 1.81 2.25 -2.20 -0.62 5.41 0.28 0.70 119.36 126.99 2jvi n ILE 79 Ca -0.22 -5.16 -0.40 0.00 1.00 0.00 0.00 62.75 57.98 2jvi n ILE 79 Cb 0.56 -2.12 -0.02 0.00 -0.71 0.00 0.00 39.64 37.34 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 -2.25 2.92 -0.15 1.39 -0.00 -0.78 -2.39 121.20 119.94 2jvi s ILE 80 Ca 0.36 0.86 -0.07 0.00 -0.00 0.00 0.00 60.65 61.80 2jvi s ILE 80 Cb 0.10 -3.52 -0.04 0.00 -0.00 0.00 0.00 42.46 39.00 2jvi s ILE 80 CO -0.05 0.16 0.10 -0.04 -0.00 0.00 0.00 174.94 175.10 2jvi s MET 81 N -1.98 3.67 0.15 0.37 -1.94 0.14 -2.01 119.30 117.70 2jvi s MET 81 Ca 0.52 -0.25 0.03 0.00 -1.71 0.00 0.00 55.69 54.28 2jvi s MET 81 Cb -0.36 -3.18 -0.04 0.00 2.01 0.00 0.00 34.83 33.25 2jvi s MET 81 CO 0.46 0.53 -0.06 -0.08 -0.01 0.00 0.00 175.02 175.87 2jvi s THR 82 N -0.34 0.92 -0.31 2.05 -1.32 -0.03 -1.16 115.64 115.44 2jvi s THR 82 Ca 0.10 -2.01 -0.05 0.00 -1.21 0.00 0.00 61.69 58.52 2jvi s THR 82 Cb -0.12 -1.92 -0.16 0.00 -1.51 0.00 0.00 72.50 68.80 2jvi s THR 82 CO 0.01 -0.67 2.62 0.00 -2.21 0.00 0.00 174.62 174.37 2jvi n ALA 83 N -0.19 5.03 -2.21 11.08 0.00 -1.26 -3.84 120.51 129.11 2jvi n ALA 83 Ca -0.09 -1.62 -0.08 0.00 0.00 0.00 0.00 53.44 51.65 2jvi n ALA 83 Cb 0.62 -2.52 -0.00 0.00 0.00 0.00 0.00 19.45 17.54 2jvi n ALA 83 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2jvi n TYR 84 N 3.02 -0.42 -1.06 0.00 9.36 -1.26 -4.48 117.16 122.32 2jvi n TYR 84 Ca 0.37 0.03 0.00 0.00 3.32 0.00 0.00 57.90 61.62 2jvi n TYR 84 Cb 0.52 -2.11 0.00 0.00 -0.63 0.00 0.00 39.34 37.12 2jvi n TYR 84 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2jvi n GLY 85 N -1.01 -0.17 0.18 2.98 0.00 -1.26 -4.94 105.19 100.96 2jvi n GLY 85 Ca -0.08 -0.30 0.01 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.48 1.12 0.00 1.61 1.02 -1.26 -5.01 120.64 117.64 2jvi n GLU 86 Ca 0.00 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 2jvi n GLU 86 Cb 0.12 -1.13 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 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 -0.30 0.00 0.00 -4.62 4.77 -1.26 -4.78 117.00 110.81 2jvi n LEU 87 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2jvi n LEU 87 Cb 0.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2jvi n LEU 87 CO 0.01 -1.01 0.00 -0.67 -1.33 0.00 0.00 177.39 174.39 2jvi n ASP 88 N -3.28 0.00 -0.30 -1.43 -0.08 -1.26 -1.12 116.55 109.08 2jvi n ASP 88 Ca 0.00 0.00 0.17 0.00 -1.51 0.00 0.00 54.79 53.45 2jvi n ASP 88 Cb 0.00 0.00 0.44 0.00 2.34 0.00 0.00 41.12 43.90 2jvi n ASP 88 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 2jvi h MET 89 N 0.00 0.54 -0.28 -0.67 2.86 -1.99 -0.36 114.93 115.03 2jvi h MET 89 Ca 0.00 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2jvi h MET 89 Cb 0.00 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 2jvi h MET 89 CO 0.00 0.36 0.14 0.82 1.06 0.00 0.00 176.91 179.29 2jvi h ILE 90 N 0.55 1.00 0.50 -1.22 1.08 -1.44 0.21 117.51 118.19 2jvi h ILE 90 Ca 0.52 -0.10 -0.02 0.00 -0.39 0.00 0.00 64.86 64.87 2jvi h ILE 90 Cb 1.09 0.67 0.00 0.00 -3.07 0.00 0.00 36.82 35.51 2jvi h ILE 90 CO -0.26 0.05 -0.24 1.56 -0.69 0.00 0.00 178.15 178.57 2jvi h GLN 91 N 0.30 -0.64 -0.46 2.37 4.20 -1.30 -2.71 115.11 116.87 2jvi h GLN 91 Ca 0.12 0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.91 2jvi h GLN 91 Cb 0.03 0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 2jvi h GLN 91 CO -0.08 -0.41 0.31 1.49 -0.67 0.00 0.00 178.83 179.47 2jvi h GLU 92 N -0.70 0.44 0.00 1.46 4.81 -1.21 -1.13 114.58 118.25 2jvi h GLU 92 Ca -0.07 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2jvi h GLU 92 Cb 0.53 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2jvi h GLU 92 CO 0.11 0.29 0.00 0.43 -0.73 0.00 0.00 179.01 179.11 2jvi n SER 93 N -4.48 0.00 -0.29 1.04 7.64 0.74 -0.54 113.62 117.73 2jvi n SER 93 Ca 0.06 0.76 0.15 0.00 1.01 0.00 0.00 58.87 60.84 2jvi n SER 93 Cb 0.20 -0.26 0.41 0.00 -1.01 0.00 0.00 64.21 63.54 2jvi n SER 93 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 2jvi h LYS 94 N 0.00 0.60 -0.89 1.43 2.10 -1.55 -0.76 116.57 117.51 2jvi h LYS 94 Ca 0.00 -0.04 0.10 0.00 -2.00 0.00 0.00 60.65 58.71 2jvi h LYS 94 Cb 0.00 -0.14 -0.06 0.00 -0.90 0.00 0.00 32.23 31.13 2jvi h LYS 94 CO 0.00 0.40 0.57 1.49 -2.00 0.00 0.00 179.45 179.91 2jvi h GLU 95 N 0.62 0.85 0.00 0.07 4.57 -0.96 -2.32 114.58 117.41 2jvi h GLU 95 Ca 0.50 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.63 2jvi h GLU 95 Cb 0.95 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 2jvi h GLU 95 CO -0.25 0.56 -0.44 -0.07 -1.18 0.00 0.00 179.01 177.63 2jvi h LEU 96 N 0.88 0.00 0.00 1.64 3.38 0.68 -3.45 115.31 118.43 2jvi h LEU 96 Ca 0.41 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2jvi h LEU 96 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2jvi h LEU 96 CO -0.18 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.04 2jvi n GLY 97 N 1.32 -0.62 3.72 0.83 0.00 -0.90 -5.01 105.19 104.53 2jvi n GLY 97 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 3.22 -0.06 4.61 0.00 -0.93 -2.17 121.76 126.42 2jvi s ALA 98 Ca 0.00 0.60 -0.26 0.00 0.00 0.00 0.00 51.96 52.29 2jvi s ALA 98 Cb 0.00 -3.33 -0.23 0.00 0.00 0.00 0.00 23.12 19.56 2jvi s ALA 98 CO 0.00 -0.19 1.06 -0.07 0.00 0.00 0.00 175.76 176.56 2jvi h LEU 99 N 6.34 0.06 -8.06 0.00 3.38 0.00 -3.36 115.31 113.68 2jvi h LEU 99 Ca -0.42 -0.72 -0.15 0.00 0.09 0.00 0.00 57.88 56.68 2jvi h LEU 99 Cb 1.22 -0.02 -0.19 0.00 0.09 0.00 0.00 40.66 41.76 2jvi h LEU 99 CO 0.74 0.77 -0.69 0.42 0.09 0.00 0.00 178.44 179.78 2jvi s THR 100 N -3.35 0.15 -0.66 0.22 -4.23 -1.24 -4.98 115.64 101.56 2jvi s THR 100 Ca -0.17 -1.21 0.02 0.00 -1.18 0.00 0.00 61.69 59.15 2jvi s THR 100 Cb 0.00 -0.70 0.16 0.00 1.34 0.00 0.00 72.50 73.31 2jvi s THR 100 CO 0.70 -0.67 0.45 0.00 -0.54 0.00 0.00 174.62 174.56 2jvi s ALA 101 N -2.31 3.67 0.38 3.99 0.00 -1.25 -1.86 121.76 124.38 2jvi s ALA 101 Ca -0.08 -3.53 -0.24 0.00 0.00 0.00 0.00 51.96 48.10 2jvi s ALA 101 Cb -0.04 -2.37 -0.09 0.00 0.00 0.00 0.00 23.12 20.62 2jvi s ALA 101 CO -0.04 -2.08 1.02 -0.06 0.00 0.00 0.00 175.76 174.60 2jvi s PHE 102 N -0.76 3.37 0.00 0.00 0.08 -0.85 -4.70 117.98 115.11 2jvi s PHE 102 Ca 0.21 1.67 0.00 0.00 0.12 0.00 0.00 56.93 58.93 2jvi s PHE 102 Cb -0.16 -3.08 0.00 0.00 -0.57 0.00 0.00 43.02 39.22 2jvi s PHE 102 CO -0.08 -0.43 0.00 0.00 -0.10 0.00 0.00 175.22 174.62 2jvi n ALA 103 N 0.07 0.00 -0.09 5.36 0.00 -1.26 -0.85 120.51 123.74 2jvi n ALA 103 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.42 2jvi n ALA 103 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2jvi n ALA 103 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2jvi h LYS 104 N 0.00 -0.03 -6.12 0.00 1.57 -1.94 -3.33 116.57 106.71 2jvi h LYS 104 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.28 2jvi h LYS 104 Cb 0.00 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 2jvi h LYS 104 CO 0.00 -0.02 1.18 -1.25 -0.57 0.00 0.00 179.45 178.79 2jvi s PRO 105 N -6.20 2.99 -0.05 3.15 0.04 -1.26 -4.96 135.00 128.71 2jvi s PRO 105 Ca -0.14 -0.09 0.03 0.00 0.04 0.00 0.00 61.00 60.84 2jvi s PRO 105 Cb 0.13 -4.52 0.01 0.00 0.04 0.00 0.00 34.50 30.16 2jvi s PRO 105 CO 0.70 -2.49 -0.12 -0.59 0.04 0.00 0.00 177.00 174.53 2jvi s PHE 106 N 7.23 1.34 -1.57 0.56 -0.71 -1.25 -5.00 117.98 118.58 2jvi s PHE 106 Ca 0.51 -0.41 0.20 0.00 -1.04 0.00 0.00 56.93 56.19 2jvi s PHE 106 Cb -0.08 -0.95 1.03 0.00 -1.21 0.00 0.00 43.02 41.81 2jvi s PHE 106 CO 0.11 -0.18 1.60 -3.47 -1.34 0.00 0.00 175.22 171.94 2jvi n ASP 107 N 3.45 0.00 0.00 1.98 2.03 -1.26 -4.86 116.55 117.89 2jvi n ASP 107 Ca -0.20 -0.15 0.00 0.00 0.52 0.00 0.00 54.79 54.96 2jvi n ASP 107 Cb 0.53 -0.21 0.00 0.00 -0.72 0.00 0.00 41.12 40.71 2jvi n ASP 107 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2jvi n ILE 108 N -1.21 0.00 -0.02 5.18 3.06 -1.26 -4.27 119.36 120.84 2jvi n ILE 108 Ca 0.11 0.00 -0.02 0.00 -2.50 0.00 0.00 62.75 60.34 2jvi n ILE 108 Cb 0.13 0.00 0.24 0.00 0.54 0.00 0.00 39.64 40.55 2jvi n ILE 108 CO 0.00 0.00 0.00 -0.78 -2.50 0.00 0.00 176.55 173.27 2jvi h ASP 109 N 0.00 0.54 0.32 9.51 3.58 -1.99 -1.19 116.42 127.20 2jvi h ASP 109 Ca 0.00 -0.13 -0.04 0.00 0.42 0.00 0.00 57.03 57.28 2jvi h ASP 109 Cb 0.00 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 2jvi h ASP 109 CO 0.00 0.66 -0.19 1.05 -2.88 0.00 0.00 179.24 177.88 2jvi h GLU 110 N 0.52 0.00 0.14 0.28 4.11 -1.95 0.70 114.58 118.38 2jvi h GLU 110 Ca 0.10 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.34 2jvi h GLU 110 Cb 0.45 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.72 2jvi h GLU 110 CO 0.02 0.19 -0.86 0.82 0.07 0.00 0.00 179.01 179.26 2jvi h ILE 111 N 0.00 1.48 -0.21 -1.06 2.04 -1.60 -0.78 117.51 117.38 2jvi h ILE 111 Ca -0.00 -2.53 -0.13 0.00 1.00 0.00 0.00 64.86 63.20 2jvi h ILE 111 Cb 0.40 3.17 -0.01 0.00 -0.74 0.00 0.00 36.82 39.64 2jvi h ILE 111 CO 0.02 0.71 -0.43 0.08 0.00 0.00 0.00 178.15 178.54 2jvi h ARG 112 N -0.38 0.52 -0.57 2.37 -0.00 -1.17 -1.34 114.38 113.82 2jvi h ARG 112 Ca -0.15 -0.27 -0.04 0.00 -0.00 0.00 0.00 59.98 59.51 2jvi h ARG 112 Cb 1.65 0.01 -0.02 0.00 -0.00 0.00 0.00 29.97 31.60 2jvi h ARG 112 CO 0.14 0.85 0.19 0.22 -0.00 0.00 0.00 179.97 181.38 2jvi h ASP 113 N 0.42 0.81 -0.12 0.08 3.58 0.37 -2.08 116.42 119.49 2jvi h ASP 113 Ca 0.03 -0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.29 2jvi h ASP 113 Cb 0.93 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.76 2jvi h ASP 113 CO 0.08 0.79 0.08 0.00 -2.88 0.00 0.00 179.24 177.31 2jvi h ALA 114 N 1.05 0.15 -0.64 -0.78 0.00 -0.89 -1.04 119.26 117.11 2jvi h ALA 114 Ca 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2jvi h ALA 114 Cb 0.26 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2jvi h ALA 114 CO -0.01 -0.35 0.37 -0.39 0.00 0.00 0.00 179.25 178.87 2jvi h VAL 115 N 0.15 1.20 0.45 0.00 -1.51 -1.00 -0.15 116.25 115.40 2jvi h VAL 115 Ca 0.04 -0.47 -0.01 0.00 -1.23 0.00 0.00 66.70 65.03 2jvi h VAL 115 Cb -0.00 0.34 -0.01 0.00 -2.13 0.00 0.00 31.29 29.49 2jvi h VAL 115 CO -0.01 0.21 -0.31 0.50 -1.23 0.00 0.00 177.57 176.73 2jvi h LYS 116 N 0.88 -0.71 0.00 5.19 3.64 -1.26 0.16 116.57 124.47 2jvi h LYS 116 Ca 0.23 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2jvi h LYS 116 Cb 0.01 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2jvi h LYS 116 CO -0.04 -0.47 0.00 0.36 -2.27 0.00 0.00 179.45 177.03 2jvi n LYS 117 N -5.44 0.11 -0.03 1.90 2.85 -0.41 -0.84 118.16 116.31 2jvi n LYS 117 Ca -0.11 0.46 -0.21 0.00 -1.05 0.00 0.00 58.31 57.40 2jvi n LYS 117 Cb 0.34 -1.77 -0.13 0.00 -0.65 0.00 0.00 35.03 32.81 2jvi n LYS 117 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2jvi n TYR 118 N -2.00 1.01 -3.40 5.58 4.01 -0.10 -4.84 117.16 117.43 2jvi n TYR 118 Ca 0.01 0.24 -0.19 0.00 -0.16 0.00 0.00 57.90 57.80 2jvi n TYR 118 Cb 0.13 -1.13 -0.09 0.00 -0.31 0.00 0.00 39.34 37.94 2jvi n TYR 118 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2jvi s LEU 119 N -7.05 -0.05 -0.23 7.72 1.98 0.55 -5.10 118.68 116.50 2jvi s LEU 119 Ca -0.25 -1.17 -0.14 0.00 -2.89 0.00 0.00 54.13 49.67 2jvi s LEU 119 Cb 0.07 0.42 -0.04 0.00 0.66 0.00 0.00 46.19 47.30 2jvi s LEU 119 CO 0.72 -0.34 0.32 -2.16 -1.89 0.00 0.00 176.35 173.00 2jvi s PRO 120 N 1.93 4.10 -0.05 0.98 0.04 -0.02 -4.24 135.00 137.75 2jvi s PRO 120 Ca 0.13 0.02 -0.06 0.00 0.04 0.00 0.00 61.00 61.12 2jvi s PRO 120 Cb -0.15 -3.57 -0.02 0.00 0.04 0.00 0.00 34.50 30.80 2jvi s PRO 120 CO -0.21 -0.07 -0.12 -0.11 0.04 0.00 0.00 177.00 176.53 2jvi n LEU 121 N 4.65 0.78 0.11 -3.56 7.94 -1.26 -4.98 117.00 120.67 2jvi n LEU 121 Ca -0.10 0.13 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 2jvi n LEU 121 Cb 0.51 -0.48 0.00 0.00 0.53 0.00 0.00 43.42 43.98 2jvi n LEU 121 CO 0.38 -0.46 -0.02 0.29 -1.11 0.00 0.00 177.39 176.47 2jvi n LYS 122 N -3.27 0.00 -1.46 1.96 5.02 -1.25 -5.11 118.16 114.05 2jvi n LYS 122 Ca -0.05 0.00 0.19 0.00 -2.02 0.00 0.00 58.31 56.43 2jvi n LYS 122 Cb 0.17 -0.09 -0.07 0.00 -0.02 0.00 0.00 35.03 35.02 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 -3.32 -8.76 0.00 4.39 3.41 0.10 -4.84 113.62 104.60 2jvi n SER 123 Ca 0.00 0.99 0.00 0.00 -0.26 0.00 0.00 58.87 59.60 2jvi n SER 123 Cb 0.02 -4.69 0.00 0.00 -0.26 0.00 0.00 64.21 59.28 2jvi n SER 123 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2jvi n ASN 124 N -4.33 0.00 0.00 4.04 3.02 -1.26 -4.59 115.26 112.14 2jvi n ASN 124 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 2jvi n ASN 124 Cb 0.68 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 2jvi n ASN 124 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2jvi n LEU 125 N 0.00 0.00 -3.63 3.41 -0.00 -1.26 -4.74 117.00 110.78 2jvi n LEU 125 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.72 2jvi n LEU 125 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.29 2jvi n LEU 125 CO 0.00 -0.00 -0.28 -1.61 -0.00 0.00 0.00 177.39 175.50 2jvi s GLU 126 N -1.33 0.98 2.02 1.96 2.02 -1.26 -5.10 118.70 117.99 2jvi s GLU 126 Ca 0.00 -1.69 0.00 0.00 0.02 0.00 0.00 54.97 53.30 2jvi s GLU 126 Cb 0.00 -1.94 0.00 0.00 0.10 0.00 0.00 34.13 32.29 2jvi s GLU 126 CO 0.00 -1.16 0.00 0.72 0.02 0.00 0.00 175.26 174.84 2jvi n HIS 127 N 3.83 -1.96 -3.63 1.61 8.25 -1.26 -4.42 115.22 117.63 2jvi n HIS 127 Ca 0.09 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.16 2jvi n HIS 127 Cb 0.36 0.29 -0.09 0.00 1.12 0.00 0.00 29.99 31.67 2jvi n HIS 127 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2jvi s HIS 128 N 0.00 3.49 0.51 4.41 3.76 -1.26 -4.81 115.29 121.39 2jvi s HIS 128 Ca 0.00 -2.28 0.00 0.00 -0.15 0.00 0.00 55.06 52.63 2jvi s HIS 128 Cb 0.00 -3.38 -0.00 0.00 1.11 0.00 0.00 32.58 30.31 2jvi s HIS 128 CO 0.00 -0.94 0.02 -2.39 -0.85 0.00 0.00 174.74 170.58 2jvi n HIS 129 N 4.28 1.09 -0.04 1.40 -0.00 -1.26 -5.06 115.22 115.63 2jvi n HIS 129 Ca 0.01 -2.58 -0.12 0.00 -0.00 0.00 0.00 57.72 55.03 2jvi n HIS 129 Cb 0.41 -0.31 -0.07 0.00 -0.00 0.00 0.00 29.99 30.02 2jvi n HIS 129 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2jvi h HIS 130 N 1.31 0.24 -3.98 -1.40 -0.00 -1.97 -3.42 115.15 105.93 2jvi h HIS 130 Ca -0.42 -0.05 -0.51 0.00 -0.00 0.00 0.00 60.37 59.39 2jvi h HIS 130 Cb 1.30 -0.06 0.07 0.00 -0.00 0.00 0.00 27.41 28.72 2jvi h HIS 130 CO 0.00 0.50 0.51 -1.01 -0.00 0.00 0.00 177.93 177.93 2jvi s HIS 131 N -4.81 2.87 -2.00 5.26 4.02 -1.26 -5.30 115.29 114.07 2jvi s HIS 131 Ca -0.14 1.51 0.26 0.00 1.02 0.00 0.00 55.06 57.71 2jvi s HIS 131 Cb 0.05 -3.45 1.55 0.00 -1.02 0.00 0.00 32.58 29.71 2jvi s HIS 131 CO 0.71 -1.64 1.91 0.72 1.02 0.00 0.00 174.74 177.46