#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p5v s GLU 15 N 0.00 4.13 0.74 7.34 2.56 -1.26 -5.05 118.70 127.15 1p5v s GLU 15 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 54.97 54.78 1p5v s GLU 15 Cb 0.00 -3.53 0.04 0.00 2.00 0.00 0.00 34.13 32.65 1p5v s GLU 15 CO 0.00 0.05 1.10 -2.14 -0.56 0.00 0.00 175.26 173.71 1p5v s PRO 16 N 1.08 2.39 -0.47 4.30 0.02 -1.26 -5.03 135.00 136.03 1p5v s PRO 16 Ca 0.12 1.26 -0.09 0.00 0.02 0.00 0.00 61.00 62.32 1p5v s PRO 16 Cb -0.14 -1.91 0.12 0.00 0.02 0.00 0.00 34.50 32.60 1p5v s PRO 16 CO 0.05 -1.56 0.34 0.00 -0.33 0.00 0.00 177.00 175.51 1p5v s ALA 17 N -2.70 3.39 -0.17 -1.55 0.00 -1.26 -5.05 121.76 114.43 1p5v s ALA 17 Ca 0.63 -2.55 -0.09 0.00 0.00 0.00 0.00 51.96 49.95 1p5v s ALA 17 Cb -0.19 -2.81 -0.05 0.00 0.00 0.00 0.00 23.12 20.07 1p5v s ALA 17 CO 0.51 -1.91 0.15 1.03 0.00 0.00 0.00 175.76 175.54 1p5v s ARG 18 N 1.33 3.94 -0.03 0.00 0.52 -1.26 -5.09 118.95 118.36 1p5v s ARG 18 Ca 0.06 -0.16 0.03 0.00 -0.52 0.00 0.00 55.73 55.13 1p5v s ARG 18 Cb -0.26 -3.34 0.00 0.00 0.52 0.00 0.00 34.95 31.87 1p5v s ARG 18 CO -0.01 0.46 -0.10 0.42 0.02 0.00 0.00 175.30 176.10 1p5v s ILE 19 N -0.12 0.82 0.15 1.52 -1.09 -1.26 -3.25 121.20 117.97 1p5v s ILE 19 Ca 0.11 -0.38 0.08 0.00 -2.23 0.00 0.00 60.65 58.23 1p5v s ILE 19 Cb -0.12 -0.73 -0.04 0.00 -1.58 0.00 0.00 42.46 39.99 1p5v s ILE 19 CO 0.01 0.26 -0.18 0.42 -1.23 0.00 0.00 174.94 174.21 1p5v s THR 20 N 0.19 1.76 -0.01 2.92 -4.23 -0.16 -4.98 115.64 111.14 1p5v s THR 20 Ca -0.03 -1.85 0.01 0.00 -1.18 0.00 0.00 61.69 58.63 1p5v s THR 20 Cb -0.09 -1.78 0.00 0.00 1.34 0.00 0.00 72.50 71.97 1p5v s THR 20 CO 0.01 -0.29 -0.03 -0.22 -0.54 0.00 0.00 174.62 173.54 1p5v s LEU 21 N -2.56 1.92 -0.05 4.79 2.96 -1.26 -1.07 118.68 123.42 1p5v s LEU 21 Ca 0.14 -0.06 0.04 0.00 -0.22 0.00 0.00 54.13 54.03 1p5v s LEU 21 Cb -0.06 -0.20 -0.00 0.00 0.50 0.00 0.00 46.19 46.43 1p5v s LEU 21 CO 0.06 0.03 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.05 1p5v s THR 22 N 0.03 1.50 -0.22 3.68 2.01 -0.37 -4.97 115.64 117.29 1p5v s THR 22 Ca 0.00 -0.74 -0.02 0.00 0.31 0.00 0.00 61.69 61.24 1p5v s THR 22 Cb -0.03 -1.29 0.01 0.00 0.01 0.00 0.00 72.50 71.20 1p5v s THR 22 CO -0.00 0.43 -0.09 -0.47 -0.69 0.00 0.00 174.62 173.80 1p5v s TYR 23 N 0.10 2.96 -0.25 4.92 5.04 -1.26 -0.57 117.35 128.29 1p5v s TYR 23 Ca -0.06 -1.36 -0.08 0.00 -2.44 0.00 0.00 57.07 53.14 1p5v s TYR 23 Cb -0.13 -2.04 -0.03 0.00 0.35 0.00 0.00 41.96 40.11 1p5v s TYR 23 CO 0.03 -0.68 0.08 0.21 -1.34 0.00 0.00 175.55 173.84 1p5v s LYS 24 N 1.37 3.66 0.53 4.97 2.20 0.34 -4.98 119.74 127.84 1p5v s LYS 24 Ca 0.03 -0.47 -0.22 0.00 -0.36 0.00 0.00 55.97 54.95 1p5v s LYS 24 Cb -0.15 -3.35 -0.05 0.00 -1.51 0.00 0.00 37.83 32.77 1p5v s LYS 24 CO -0.06 -0.19 1.29 -1.21 -0.36 0.00 0.00 175.35 174.82 1p5v s GLU 25 N 1.62 3.26 0.00 4.03 2.02 -1.26 -1.00 118.70 127.37 1p5v s GLU 25 Ca 0.06 2.08 0.00 0.00 0.02 0.00 0.00 54.97 57.13 1p5v s GLU 25 Cb -0.15 -2.25 0.00 0.00 0.10 0.00 0.00 34.13 31.83 1p5v s GLU 25 CO 0.04 -1.04 0.00 0.41 0.02 0.00 0.00 175.26 174.69 1p5v n GLY 26 N 0.64 0.84 3.79 -1.39 0.00 0.04 -4.84 105.19 104.27 1p5v n GLY 26 Ca 0.10 -1.94 -0.31 0.00 0.00 0.00 0.00 46.02 43.87 1p5v n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p5v s ALA 27 N -2.74 2.51 0.51 4.61 0.00 -1.26 -4.94 121.76 120.45 1p5v s ALA 27 Ca 0.00 0.23 -0.22 0.00 0.00 0.00 0.00 51.96 51.97 1p5v s ALA 27 Cb 0.00 -3.23 -0.07 0.00 0.00 0.00 0.00 23.12 19.82 1p5v s ALA 27 CO 0.00 -1.38 1.09 -2.30 0.00 0.00 0.00 175.76 173.17 1p5v n PRO 28 N -3.09 1.34 -4.14 0.00 -0.02 -1.26 -4.93 135.00 122.90 1p5v n PRO 28 Ca 0.08 0.49 -0.35 0.00 -2.02 0.00 0.00 63.50 61.71 1p5v n PRO 28 Cb 0.53 -2.23 -0.09 0.00 -0.02 0.00 0.00 33.50 31.68 1p5v n PRO 28 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1p5v s ILE 29 N -1.36 4.64 -0.08 4.25 1.01 -1.26 -5.11 121.20 123.30 1p5v s ILE 29 Ca 0.69 -0.10 0.05 0.00 0.00 0.00 0.00 60.65 61.29 1p5v s ILE 29 Cb -0.47 -3.04 -0.00 0.00 0.01 0.00 0.00 42.46 38.96 1p5v s ILE 29 CO 0.52 0.53 -0.23 0.42 0.00 0.00 0.00 174.94 176.18 1p5v s THR 30 N -0.16 1.95 0.39 2.92 -4.23 -1.26 -5.12 115.64 110.13 1p5v s THR 30 Ca 0.06 -0.98 -0.26 0.00 -1.18 0.00 0.00 61.69 59.33 1p5v s THR 30 Cb -0.12 -1.67 -0.09 0.00 1.34 0.00 0.00 72.50 71.96 1p5v s THR 30 CO 0.01 0.54 1.24 -0.63 -0.54 0.00 0.00 174.62 175.24 1p5v s ILE 31 N 0.13 2.89 0.63 2.99 1.01 -1.26 -4.67 121.20 122.92 1p5v s ILE 31 Ca -0.11 0.80 0.01 0.00 0.00 0.00 0.00 60.65 61.35 1p5v s ILE 31 Cb -0.16 -3.47 0.08 0.00 0.01 0.00 0.00 42.46 38.92 1p5v s ILE 31 CO 0.06 0.12 0.87 -0.04 0.00 0.00 0.00 174.94 175.95 1p5v s MET 32 N -2.15 2.15 0.55 2.79 -1.94 -0.56 -4.95 119.30 115.19 1p5v s MET 32 Ca 0.55 -0.99 0.43 0.00 -1.71 0.00 0.00 55.69 53.97 1p5v s MET 32 Cb -0.35 -2.43 1.64 0.00 2.01 0.00 0.00 34.83 35.70 1p5v s MET 32 CO 0.45 -1.04 1.70 -0.44 -0.01 0.00 0.00 175.02 175.67 1p5v h ASP 33 N -0.18 0.01 0.67 3.03 5.19 -1.96 -0.82 116.42 122.36 1p5v h ASP 33 Ca -0.39 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.03 1p5v h ASP 33 Cb 1.28 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.80 1p5v h ASP 33 CO 0.46 -0.00 -0.76 -0.46 -3.12 0.00 0.00 179.24 175.36 1p5v n ASN 34 N -4.08 0.65 0.00 6.45 0.23 -1.26 -4.98 115.26 112.27 1p5v n ASN 34 Ca 0.35 -0.03 0.00 0.00 -0.53 0.00 0.00 54.58 54.36 1p5v n ASN 34 Cb 1.61 0.40 0.00 0.00 -2.08 0.00 0.00 39.78 39.71 1p5v n ASN 34 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1p5v n GLY 35 N 1.36 1.03 3.86 4.83 0.00 -0.31 -4.96 105.19 111.01 1p5v n GLY 35 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1p5v n GLY 35 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p5v s ASN 36 N -1.98 6.07 0.38 1.61 0.01 -1.26 -2.17 114.94 117.61 1p5v s ASN 36 Ca 0.00 0.22 -0.10 0.00 -0.71 0.00 0.00 52.86 52.27 1p5v s ASN 36 Cb 0.00 -1.82 -0.06 0.00 0.41 0.00 0.00 41.25 39.78 1p5v s ASN 36 CO 0.00 0.22 0.74 0.27 -1.51 0.00 0.00 177.10 176.82 1p5v s ILE 37 N -1.37 4.82 0.66 0.60 -4.36 -1.26 -1.50 121.20 118.79 1p5v s ILE 37 Ca 0.29 0.55 -0.17 0.00 -0.26 0.00 0.00 60.65 61.06 1p5v s ILE 37 Cb -0.13 -3.73 -0.00 0.00 1.25 0.00 0.00 42.46 39.86 1p5v s ILE 37 CO 0.21 -0.48 1.21 -0.62 0.24 0.00 0.00 174.94 175.51 1p5v s ASP 38 N -3.12 4.74 0.45 4.36 3.68 -1.26 -4.95 116.67 120.57 1p5v s ASP 38 Ca 0.50 2.38 -0.00 0.00 2.13 0.00 0.00 52.55 57.56 1p5v s ASP 38 Cb -0.10 -2.59 -0.01 0.00 -1.45 0.00 0.00 42.92 38.76 1p5v s ASP 38 CO 0.30 -1.90 0.67 0.28 0.13 0.00 0.00 175.17 174.66 1p5v s THR 39 N -1.76 4.13 -1.25 1.71 -1.32 -1.26 -4.24 115.64 111.64 1p5v s THR 39 Ca 0.76 -0.45 0.00 0.00 -1.21 0.00 0.00 61.69 60.79 1p5v s THR 39 Cb -0.30 -3.53 0.00 0.00 -1.51 0.00 0.00 72.50 67.16 1p5v s THR 39 CO 0.39 -0.38 0.00 -0.62 -2.21 0.00 0.00 174.62 171.80 1p5v n GLU 40 N -2.07 -1.53 -2.02 7.08 -0.58 -0.58 -4.95 120.64 115.99 1p5v n GLU 40 Ca 0.01 0.90 -0.41 0.00 -0.42 0.00 0.00 57.16 57.23 1p5v n GLU 40 Cb 0.57 -5.24 -0.02 0.00 -0.57 0.00 0.00 31.44 26.19 1p5v n GLU 40 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1p5v s LEU 41 N -2.68 4.39 -0.71 -4.62 1.43 -1.26 -4.60 118.68 110.63 1p5v s LEU 41 Ca 0.00 2.68 -0.27 0.00 -1.03 0.00 0.00 54.13 55.52 1p5v s LEU 41 Cb 0.00 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.61 1p5v s LEU 41 CO 0.00 -0.69 1.42 -0.22 0.23 0.00 0.00 176.35 177.10 1p5v s LEU 42 N -0.63 3.19 0.13 1.79 2.96 -1.26 -0.97 118.68 123.89 1p5v s LEU 42 Ca 0.58 -0.27 -0.14 0.00 -0.22 0.00 0.00 54.13 54.08 1p5v s LEU 42 Cb -0.42 -2.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.70 1p5v s LEU 42 CO 0.45 -1.97 1.54 0.58 -1.32 0.00 0.00 176.35 175.63 1p5v h VAL 43 N 6.24 1.27 0.00 1.68 2.07 -1.43 -3.35 116.25 122.73 1p5v h VAL 43 Ca -0.27 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.10 1p5v h VAL 43 Cb 1.08 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1p5v h VAL 43 CO 1.27 0.39 0.00 0.61 0.02 0.00 0.00 177.57 179.85 1p5v n GLY 44 N -0.23 -0.57 3.10 2.17 0.00 -1.20 -0.78 105.19 107.69 1p5v n GLY 44 Ca -0.01 -0.97 -0.27 0.00 0.00 0.00 0.00 46.02 44.76 1p5v n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p5v s THR 45 N -2.00 1.48 -0.17 2.61 2.01 -0.17 -0.92 115.64 118.48 1p5v s THR 45 Ca 0.00 -0.69 -0.04 0.00 0.31 0.00 0.00 61.69 61.27 1p5v s THR 45 Cb 0.00 -1.31 -0.03 0.00 0.01 0.00 0.00 72.50 71.18 1p5v s THR 45 CO 0.00 0.43 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.58 1p5v s LEU 46 N 0.46 3.26 -0.27 4.42 1.43 0.31 -0.51 118.68 127.79 1p5v s LEU 46 Ca -0.14 -0.15 -0.04 0.00 -1.03 0.00 0.00 54.13 52.77 1p5v s LEU 46 Cb -0.16 -1.80 0.01 0.00 0.03 0.00 0.00 46.19 44.28 1p5v s LEU 46 CO 0.05 0.13 0.01 -0.89 0.23 0.00 0.00 176.35 175.88 1p5v s THR 47 N 0.57 3.45 -0.10 5.49 2.01 0.27 -0.11 115.64 127.22 1p5v s THR 47 Ca -0.02 -0.80 -0.14 0.00 0.31 0.00 0.00 61.69 61.04 1p5v s THR 47 Cb -0.14 -2.74 -0.05 0.00 0.01 0.00 0.00 72.50 69.58 1p5v s THR 47 CO 0.02 0.17 0.33 -0.22 -0.69 0.00 0.00 174.62 174.23 1p5v s LEU 48 N 1.43 4.34 0.22 4.42 2.96 -0.37 -1.24 118.68 130.43 1p5v s LEU 48 Ca 0.02 0.68 -0.03 0.00 -0.22 0.00 0.00 54.13 54.58 1p5v s LEU 48 Cb -0.17 -2.43 -0.03 0.00 0.50 0.00 0.00 46.19 44.06 1p5v s LEU 48 CO -0.01 0.21 0.20 -0.83 -1.32 0.00 0.00 176.35 174.60 1p5v s GLY 49 N -0.23 1.31 0.00 7.98 0.00 -0.23 -0.85 107.32 115.31 1p5v s GLY 49 Ca 0.20 -1.57 0.00 0.00 0.00 0.00 0.00 44.72 43.35 1p5v s GLY 49 CO 0.08 -1.26 0.00 0.61 0.00 0.00 0.00 173.10 172.53 1p5v n GLY 50 N -0.31 3.05 3.71 0.20 0.00 -1.17 -0.98 105.19 109.69 1p5v n GLY 50 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1p5v n GLY 50 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1p5v s TYR 51 N -2.48 1.90 0.28 1.61 -0.85 -1.20 -4.44 117.35 112.17 1p5v s TYR 51 Ca 0.00 1.66 -0.25 0.00 -0.52 0.00 0.00 57.07 57.96 1p5v s TYR 51 Cb 0.00 -3.43 -0.09 0.00 0.38 0.00 0.00 41.96 38.82 1p5v s TYR 51 CO 0.00 -2.70 0.88 -1.59 -1.52 0.00 0.00 175.55 170.63 1p5v s LYS 52 N -4.19 4.55 0.35 -3.49 -2.85 -1.26 -4.67 119.74 108.18 1p5v s LYS 52 Ca 0.72 1.24 -0.28 0.00 -1.00 0.00 0.00 55.97 56.64 1p5v s LYS 52 Cb -0.27 -2.91 -0.11 0.00 -2.06 0.00 0.00 37.83 32.48 1p5v s LYS 52 CO 0.50 0.36 1.43 0.99 0.10 0.00 0.00 175.35 178.73 1p5v s THR 53 N -1.51 2.30 0.00 3.79 2.01 -1.26 -2.16 115.64 118.82 1p5v s THR 53 Ca 0.46 0.30 0.00 0.00 0.31 0.00 0.00 61.69 62.76 1p5v s THR 53 Cb -0.19 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.13 1p5v s THR 53 CO 0.24 0.07 0.00 0.61 -0.69 0.00 0.00 174.62 174.85 1p5v n GLY 54 N 0.77 2.47 3.70 4.40 0.00 -1.26 -5.09 105.19 110.17 1p5v n GLY 54 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1p5v n GLY 54 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1p5v n THR 55 N -0.66 1.83 -4.30 2.61 -1.04 -0.92 -4.76 114.28 107.03 1p5v n THR 55 Ca 0.00 -0.46 -0.24 0.00 -2.04 0.00 0.00 64.05 61.31 1p5v n THR 55 Cb 0.00 -1.57 -0.08 0.00 -1.82 0.00 0.00 70.33 66.86 1p5v n THR 55 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1p5v s THR 56 N -0.92 3.34 0.53 12.58 -4.23 -1.26 -0.83 115.64 124.85 1p5v s THR 56 Ca 0.57 -1.86 0.19 0.00 -1.18 0.00 0.00 61.69 59.41 1p5v s THR 56 Cb -0.58 -2.75 0.28 0.00 1.34 0.00 0.00 72.50 70.79 1p5v s THR 56 CO 0.60 -0.30 2.16 0.77 -0.54 0.00 0.00 174.62 177.31 1p5v h SER 57 N 2.19 0.00 0.99 3.99 4.64 -1.23 -1.65 113.55 122.47 1p5v h SER 57 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1p5v h SER 57 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1p5v h SER 57 CO 0.59 0.02 0.00 0.35 -0.87 0.00 0.00 176.83 176.91 1p5v n THR 58 N -4.37 0.52 1.83 2.95 -2.24 -1.26 -3.03 114.28 108.69 1p5v n THR 58 Ca -0.03 0.01 0.15 0.00 -2.27 0.00 0.00 64.05 61.91 1p5v n THR 58 Cb 0.10 -0.74 0.83 0.00 -2.10 0.00 0.00 70.33 68.42 1p5v n THR 58 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1p5v n SER 59 N -1.86 0.37 -4.14 3.42 7.64 -0.62 -4.78 113.62 113.65 1p5v n SER 59 Ca 0.05 -1.06 -0.29 0.00 1.01 0.00 0.00 58.87 58.58 1p5v n SER 59 Cb 0.31 -0.01 -0.17 0.00 -1.01 0.00 0.00 64.21 63.33 1p5v n SER 59 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1p5v s VAL 60 N -2.05 1.69 -0.10 0.44 1.01 -1.17 -0.68 120.40 119.55 1p5v s VAL 60 Ca 0.44 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 1p5v s VAL 60 Cb 0.22 -1.48 0.04 0.00 0.00 0.00 0.00 36.38 35.15 1p5v s VAL 60 CO 0.37 0.48 0.01 0.21 0.00 0.00 0.00 175.10 176.17 1p5v s ASN 61 N 0.47 1.84 -0.25 3.32 2.47 -0.37 -1.11 114.94 121.31 1p5v s ASN 61 Ca -0.17 -0.24 -0.14 0.00 0.42 0.00 0.00 52.86 52.74 1p5v s ASN 61 Cb -0.17 -0.45 -0.04 0.00 -1.45 0.00 0.00 41.25 39.14 1p5v s ASN 61 CO 0.07 -0.22 0.30 -0.36 -3.72 0.00 0.00 177.10 173.17 1p5v s PHE 62 N 1.97 3.28 0.15 0.43 0.40 -0.03 -0.46 117.98 123.72 1p5v s PHE 62 Ca 0.04 0.37 0.08 0.00 -0.60 0.00 0.00 56.93 56.82 1p5v s PHE 62 Cb -0.13 -2.47 -0.04 0.00 0.51 0.00 0.00 43.02 40.89 1p5v s PHE 62 CO -0.06 -0.11 -0.18 0.95 0.70 0.00 0.00 175.22 176.52 1p5v s THR 63 N 1.65 1.76 0.24 0.64 -4.23 0.25 -0.44 115.64 115.51 1p5v s THR 63 Ca 0.13 -1.84 -0.03 0.00 -1.18 0.00 0.00 61.69 58.77 1p5v s THR 63 Cb -0.15 -1.77 -0.03 0.00 1.34 0.00 0.00 72.50 71.89 1p5v s THR 63 CO 0.09 -0.28 0.26 1.51 -0.54 0.00 0.00 174.62 175.66 1p5v s ASP 64 N -2.51 0.30 0.19 3.99 1.47 -1.26 -0.58 116.67 118.27 1p5v s ASP 64 Ca 0.13 -1.32 -0.09 0.00 1.18 0.00 0.00 52.55 52.46 1p5v s ASP 64 Cb -0.06 0.47 0.11 0.00 -0.34 0.00 0.00 42.92 43.10 1p5v s ASP 64 CO 0.06 -0.98 1.71 0.00 0.68 0.00 0.00 175.17 176.64 1p5v h ALA 65 N 2.44 0.91 -0.95 2.11 0.00 -1.96 -1.53 119.26 120.28 1p5v h ALA 65 Ca -0.32 -0.24 0.11 0.00 0.00 0.00 0.00 54.91 54.46 1p5v h ALA 65 Cb 1.25 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 1p5v h ALA 65 CO 0.46 0.64 0.61 0.00 0.00 0.00 0.00 179.25 180.95 1p5v h ALA 66 N 1.08 1.59 -1.39 0.00 0.00 -1.95 -3.46 119.26 115.13 1p5v h ALA 66 Ca 0.22 0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.77 1p5v h ALA 66 Cb 0.37 -0.21 -0.11 0.00 0.00 0.00 0.00 17.79 17.84 1p5v h ALA 66 CO 0.00 0.20 -0.37 0.41 0.00 0.00 0.00 179.25 179.49 1p5v n GLY 67 N -1.38 1.10 3.66 0.00 0.00 -0.58 -4.95 105.19 103.05 1p5v n GLY 67 Ca 0.17 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1p5v n GLY 67 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1p5v s ASP 68 N -2.62 6.80 0.16 1.61 -1.08 -1.26 -4.94 116.67 115.34 1p5v s ASP 68 Ca 0.00 1.98 -0.34 0.00 -0.52 0.00 0.00 52.55 53.67 1p5v s ASP 68 Cb 0.00 -2.54 -0.14 0.00 -1.46 0.00 0.00 42.92 38.78 1p5v s ASP 68 CO 0.00 -0.84 1.56 -2.65 0.52 0.00 0.00 175.17 173.76 1p5v n PRO 69 N 6.83 2.09 0.00 4.34 -0.02 -1.26 -2.25 135.00 144.73 1p5v n PRO 69 Ca 0.16 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1p5v n PRO 69 Cb 0.44 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1p5v n PRO 69 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1p5v n MET 70 N 3.33 0.00 -4.19 -0.52 2.81 -0.05 -4.99 117.12 113.51 1p5v n MET 70 Ca 0.17 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.89 1p5v n MET 70 Cb 0.28 -1.04 -0.11 0.00 -0.71 0.00 0.00 33.22 31.63 1p5v n MET 70 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 1p5v s TYR 71 N -2.34 1.22 -0.17 2.03 1.51 -0.96 -4.63 117.35 114.01 1p5v s TYR 71 Ca 0.00 -0.54 -0.07 0.00 -1.01 0.00 0.00 57.07 55.45 1p5v s TYR 71 Cb 0.00 -0.67 -0.04 0.00 -0.11 0.00 0.00 41.96 41.14 1p5v s TYR 71 CO 0.00 0.07 0.05 -0.51 -1.11 0.00 0.00 175.55 174.05 1p5v s LEU 72 N -2.16 3.77 -0.15 -1.29 1.43 -0.51 -4.35 118.68 115.43 1p5v s LEU 72 Ca 0.03 0.08 -0.04 0.00 -1.03 0.00 0.00 54.13 53.17 1p5v s LEU 72 Cb -0.06 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 1p5v s LEU 72 CO 0.02 0.19 0.00 -0.89 0.23 0.00 0.00 176.35 175.90 1p5v s THR 73 N 0.27 4.25 -0.12 5.49 2.01 -1.26 -1.03 115.64 125.25 1p5v s THR 73 Ca 0.03 -0.24 -0.00 0.00 0.31 0.00 0.00 61.69 61.79 1p5v s THR 73 Cb -0.12 -2.86 -0.02 0.00 0.01 0.00 0.00 72.50 69.50 1p5v s THR 73 CO 0.01 0.51 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.98 1p5v s PHE 74 N 0.07 2.86 -0.03 4.92 0.40 0.10 -4.66 117.98 121.63 1p5v s PHE 74 Ca 0.02 -0.41 0.07 0.00 -0.60 0.00 0.00 56.93 56.00 1p5v s PHE 74 Cb -0.13 -1.82 -0.01 0.00 0.51 0.00 0.00 43.02 41.56 1p5v s PHE 74 CO 0.02 -0.05 -0.23 0.99 0.70 0.00 0.00 175.22 176.65 1p5v s THR 75 N 0.05 1.85 0.75 0.64 2.01 -0.83 -1.37 115.64 118.75 1p5v s THR 75 Ca -0.03 -0.98 -0.13 0.00 0.31 0.00 0.00 61.69 60.85 1p5v s THR 75 Cb -0.14 -1.55 0.05 0.00 0.01 0.00 0.00 72.50 70.86 1p5v s THR 75 CO 0.04 0.52 1.13 -0.94 -0.69 0.00 0.00 174.62 174.68 1p5v s SER 76 N -0.37 4.40 -0.06 3.53 1.04 0.56 -0.75 113.70 122.05 1p5v s SER 76 Ca 0.04 2.03 0.13 0.00 0.48 0.00 0.00 55.95 58.63 1p5v s SER 76 Cb -0.11 -2.55 0.40 0.00 0.10 0.00 0.00 66.02 63.86 1p5v s SER 76 CO 0.01 -2.11 1.33 0.00 0.98 0.00 0.00 173.24 173.45 1p5v n GLN 77 N -3.12 2.94 -0.49 4.02 1.13 -0.82 -4.44 117.38 116.60 1p5v n GLN 77 Ca 0.11 -2.35 0.11 0.00 -1.94 0.00 0.00 57.00 52.93 1p5v n GLN 77 Cb 0.52 -1.48 0.34 0.00 0.11 0.00 0.00 30.24 29.73 1p5v n GLN 77 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1p5v n ASP 78 N 0.24 4.35 0.00 1.08 5.68 -1.26 -4.98 116.55 121.66 1p5v n ASP 78 Ca 0.15 -2.22 0.00 0.00 -0.50 0.00 0.00 54.79 52.22 1p5v n ASP 78 Cb 0.60 -0.53 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 1p5v n ASP 78 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1p5v n GLY 79 N 1.38 0.31 0.45 6.12 0.00 -1.26 -4.91 105.19 107.27 1p5v n GLY 79 Ca 0.25 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.40 1p5v n GLY 79 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p5v n ASN 80 N -0.39 1.60 -3.41 1.61 3.02 -1.26 -5.00 115.26 111.43 1p5v n ASN 80 Ca 0.00 -1.31 -0.24 0.00 -0.03 0.00 0.00 54.58 53.00 1p5v n ASN 80 Cb 0.20 0.16 0.05 0.00 -0.61 0.00 0.00 39.78 39.57 1p5v n ASN 80 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1p5v n ASN 81 N -0.07 -5.79 -4.71 6.41 5.15 -1.26 -4.95 115.26 110.03 1p5v n ASN 81 Ca 0.13 -0.47 -0.42 0.00 -0.60 0.00 0.00 54.58 53.23 1p5v n ASN 81 Cb 0.41 -4.63 -0.03 0.00 -0.53 0.00 0.00 39.78 35.00 1p5v n ASN 81 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1p5v s HIS 82 N -3.23 3.10 0.10 1.20 3.76 -1.26 -4.84 115.29 114.11 1p5v s HIS 82 Ca 0.48 0.78 0.06 0.00 -0.15 0.00 0.00 55.06 56.23 1p5v s HIS 82 Cb -0.22 -3.79 -0.03 0.00 1.11 0.00 0.00 32.58 29.64 1p5v s HIS 82 CO 0.59 -2.89 -0.17 -0.65 -0.85 0.00 0.00 174.74 170.77 1p5v s GLN 83 N 1.30 0.98 0.07 1.40 -0.21 -1.26 -0.32 119.66 121.61 1p5v s GLN 83 Ca 0.67 -1.10 0.01 0.00 0.02 0.00 0.00 55.36 54.96 1p5v s GLN 83 Cb -0.39 -1.05 -0.04 0.00 1.00 0.00 0.00 33.01 32.53 1p5v s GLN 83 CO 0.31 0.23 -0.05 -0.59 -2.12 0.00 0.00 175.29 173.07 1p5v s PHE 84 N -1.45 0.67 0.28 0.91 -0.12 -0.47 -4.54 117.98 113.26 1p5v s PHE 84 Ca 0.04 -0.90 0.08 0.00 -0.05 0.00 0.00 56.93 56.10 1p5v s PHE 84 Cb -0.09 -0.43 -0.04 0.00 -0.63 0.00 0.00 43.02 41.84 1p5v s PHE 84 CO 0.03 -0.23 0.14 0.95 -0.05 0.00 0.00 175.22 176.05 1p5v s THR 85 N -3.34 3.82 0.05 -4.49 -4.23 -0.34 -0.72 115.64 106.39 1p5v s THR 85 Ca 0.06 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 1p5v s THR 85 Cb 0.04 -3.14 -0.03 0.00 1.34 0.00 0.00 72.50 70.70 1p5v s THR 85 CO -0.06 -0.32 -0.05 0.42 -0.54 0.00 0.00 174.62 174.08 1p5v s THR 86 N -2.26 0.36 0.32 3.99 -4.23 -0.20 -1.08 115.64 112.55 1p5v s THR 86 Ca 0.34 -1.47 0.09 0.00 -1.18 0.00 0.00 61.69 59.46 1p5v s THR 86 Cb -0.06 -1.07 -0.04 0.00 1.34 0.00 0.00 72.50 72.67 1p5v s THR 86 CO 0.23 -0.73 0.09 -1.59 -0.54 0.00 0.00 174.62 172.09 1p5v s LYS 87 N -2.84 2.33 -0.17 3.99 -2.85 -0.06 -1.42 119.74 118.72 1p5v s LYS 87 Ca -0.01 -1.53 0.01 0.00 -1.00 0.00 0.00 55.97 53.43 1p5v s LYS 87 Cb -0.01 -2.15 0.03 0.00 -2.06 0.00 0.00 37.83 33.65 1p5v s LYS 87 CO -0.05 0.18 -0.12 0.08 0.10 0.00 0.00 175.35 175.54 1p5v s VAL 88 N -2.41 1.60 0.10 1.79 1.01 -1.26 -1.03 120.40 120.20 1p5v s VAL 88 Ca 0.36 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 1p5v s VAL 88 Cb -0.03 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 1p5v s VAL 88 CO 0.22 0.34 0.08 0.27 0.00 0.00 0.00 175.10 176.01 1p5v s ILE 89 N 1.45 0.15 0.35 2.22 -4.36 -0.73 -4.30 121.20 115.99 1p5v s ILE 89 Ca 0.02 -1.65 -0.10 0.00 -0.26 0.00 0.00 60.65 58.66 1p5v s ILE 89 Cb -0.14 -1.67 0.04 0.00 1.25 0.00 0.00 42.46 41.94 1p5v s ILE 89 CO -0.10 -0.68 0.65 0.61 0.24 0.00 0.00 174.94 175.66 1p5v n GLY 90 N -0.03 1.37 3.21 6.27 0.00 0.71 0.09 105.19 116.81 1p5v n GLY 90 Ca -0.11 -1.33 -0.27 0.00 0.00 0.00 0.00 46.02 44.31 1p5v n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p5v s LYS 91 N -2.26 1.71 0.33 1.61 -0.14 -1.26 -0.67 119.74 119.05 1p5v s LYS 91 Ca 0.18 -0.73 0.02 0.00 -1.36 0.00 0.00 55.97 54.07 1p5v s LYS 91 Cb -0.04 -1.63 0.06 0.00 -1.68 0.00 0.00 37.83 34.55 1p5v s LYS 91 CO 0.13 0.43 0.45 -0.40 -0.76 0.00 0.00 175.35 175.20 1p5v n ASP 92 N 2.62 0.79 0.24 2.83 5.68 -0.70 -4.91 116.55 123.10 1p5v n ASP 92 Ca -0.15 -1.62 0.08 0.00 -0.50 0.00 0.00 54.79 52.59 1p5v n ASP 92 Cb 0.53 -0.27 0.60 0.00 -1.14 0.00 0.00 41.12 40.83 1p5v n ASP 92 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1p5v h SER 93 N -0.17 0.00 -0.47 -1.12 4.64 -1.92 -2.23 113.55 112.28 1p5v h SER 93 Ca -0.15 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.99 1p5v h SER 93 Cb 0.59 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.57 1p5v h SER 93 CO 0.18 0.10 0.09 0.54 -0.87 0.00 0.00 176.83 176.87 1p5v n ARG 94 N -4.30 2.45 -2.14 4.77 1.74 -1.26 -4.95 116.66 112.96 1p5v n ARG 94 Ca -0.03 -3.06 -0.18 0.00 -0.77 0.00 0.00 57.85 53.81 1p5v n ARG 94 Cb 0.18 -1.93 -0.03 0.00 -1.02 0.00 0.00 32.46 29.66 1p5v n ARG 94 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1p5v n ASP 95 N -0.83 -5.26 -4.75 0.55 2.03 -0.84 -5.00 116.55 102.45 1p5v n ASP 95 Ca 0.35 0.10 -0.40 0.00 0.52 0.00 0.00 54.79 55.36 1p5v n ASP 95 Cb 1.14 -4.33 -0.06 0.00 -0.72 0.00 0.00 41.12 37.15 1p5v n ASP 95 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1p5v s PHE 96 N -2.85 3.97 0.19 -0.67 0.40 -1.26 -4.84 117.98 112.92 1p5v s PHE 96 Ca 0.00 1.89 -0.31 0.00 -0.60 0.00 0.00 56.93 57.91 1p5v s PHE 96 Cb 0.00 -2.98 -0.10 0.00 0.51 0.00 0.00 43.02 40.45 1p5v s PHE 96 CO 0.00 0.43 1.57 -0.51 0.70 0.00 0.00 175.22 177.41 1p5v s ASP 97 N -1.04 6.55 0.22 1.36 1.01 -1.26 -1.72 116.67 121.79 1p5v s ASP 97 Ca 0.41 2.68 0.02 0.00 0.71 0.00 0.00 52.55 56.37 1p5v s ASP 97 Cb -0.26 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.02 1p5v s ASP 97 CO 0.32 -0.83 0.05 0.27 0.21 0.00 0.00 175.17 175.18 1p5v s ILE 98 N 0.90 0.67 -0.09 0.77 -5.25 0.16 -3.91 121.20 114.44 1p5v s ILE 98 Ca 0.69 -2.00 -0.22 0.00 -0.99 0.00 0.00 60.65 58.13 1p5v s ILE 98 Cb -0.45 -2.39 0.05 0.00 2.95 0.00 0.00 42.46 42.62 1p5v s ILE 98 CO 0.34 -0.23 0.52 -0.94 -1.79 0.00 0.00 174.94 172.84 1p5v s SER 99 N -3.26 -0.49 0.95 4.36 1.04 -1.15 -0.21 113.70 114.95 1p5v s SER 99 Ca 0.31 0.64 -0.12 0.00 0.48 0.00 0.00 55.95 57.26 1p5v s SER 99 Cb 0.07 0.65 0.16 0.00 0.10 0.00 0.00 66.02 67.00 1p5v s SER 99 CO 0.09 -0.43 1.11 -2.16 0.98 0.00 0.00 173.24 172.83 1p5v s PRO 100 N -0.77 0.81 0.36 4.02 0.04 -1.26 -4.77 135.00 133.44 1p5v s PRO 100 Ca -0.08 0.45 -0.28 0.00 0.04 0.00 0.00 61.00 61.12 1p5v s PRO 100 Cb -0.03 -1.79 -0.10 0.00 0.04 0.00 0.00 34.50 32.62 1p5v s PRO 100 CO 0.05 -2.45 1.36 0.15 0.04 0.00 0.00 177.00 176.15 1p5v s LYS 101 N -5.09 4.20 -0.13 4.56 1.02 -0.26 -4.47 119.74 119.57 1p5v s LYS 101 Ca 0.64 2.31 0.00 0.00 0.02 0.00 0.00 55.97 58.94 1p5v s LYS 101 Cb -0.17 -2.97 0.02 0.00 -0.52 0.00 0.00 37.83 34.19 1p5v s LYS 101 CO 0.56 -0.35 -0.12 0.08 -0.92 0.00 0.00 175.35 174.60 1p5v s VAL 102 N -1.16 1.32 -1.71 3.17 1.01 -0.54 -0.85 120.40 121.64 1p5v s VAL 102 Ca 0.52 -0.49 -0.14 0.00 0.00 0.00 0.00 61.98 61.86 1p5v s VAL 102 Cb -0.41 -1.27 0.14 0.00 0.00 0.00 0.00 36.38 34.83 1p5v s VAL 102 CO 0.55 0.42 0.50 0.59 0.00 0.00 0.00 175.10 177.15 1p5v n ASN 103 N 4.72 -1.45 0.00 3.32 3.02 0.42 -0.87 115.26 124.42 1p5v n ASN 103 Ca -0.16 -1.16 0.00 0.00 -0.03 0.00 0.00 54.58 53.23 1p5v n ASN 103 Cb 0.50 -2.08 0.00 0.00 -0.61 0.00 0.00 39.78 37.59 1p5v n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p5v n GLY 104 N -1.60 0.88 3.04 7.41 0.00 -1.26 -4.51 105.19 109.15 1p5v n GLY 104 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 1p5v n GLY 104 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p5v s GLU 105 N -0.67 0.47 0.02 1.61 0.41 -1.02 -4.98 118.70 114.54 1p5v s GLU 105 Ca 0.00 -0.74 -0.20 0.00 -0.41 0.00 0.00 54.97 53.62 1p5v s GLU 105 Cb 0.00 -0.14 -0.06 0.00 -1.78 0.00 0.00 34.13 32.15 1p5v s GLU 105 CO 0.00 0.01 0.59 -0.80 -0.49 0.00 0.00 175.26 174.58 1p5v s ASN 106 N -1.61 7.02 -0.02 -0.19 0.01 -1.26 -1.47 114.94 117.41 1p5v s ASN 106 Ca -0.11 1.21 -0.11 0.00 -0.71 0.00 0.00 52.86 53.14 1p5v s ASN 106 Cb -0.09 -2.37 -0.32 0.00 0.41 0.00 0.00 41.25 38.88 1p5v s ASN 106 CO -0.00 0.15 0.77 0.25 -1.51 0.00 0.00 177.10 176.76 1p5v h LEU 107 N 5.28 0.65 -7.74 0.60 5.85 -1.86 -3.49 115.31 114.59 1p5v h LEU 107 Ca -0.47 -0.88 -0.13 0.00 0.84 0.00 0.00 57.88 57.24 1p5v h LEU 107 Cb 1.20 -0.21 -0.19 0.00 0.37 0.00 0.00 40.66 41.83 1p5v h LEU 107 CO 0.68 1.73 -0.45 0.54 -0.34 0.00 0.00 178.44 180.60 1p5v s VAL 108 N -2.59 0.10 0.00 1.05 0.11 -1.26 -5.10 120.40 112.71 1p5v s VAL 108 Ca -0.14 -0.78 0.00 0.00 -2.93 0.00 0.00 61.98 58.13 1p5v s VAL 108 Cb 0.05 -0.65 0.00 0.00 -1.53 0.00 0.00 36.38 34.26 1p5v s VAL 108 CO 0.88 -0.43 0.00 0.61 -3.33 0.00 0.00 175.10 172.82 1p5v n GLY 109 N 1.12 -0.91 3.93 6.54 0.00 -1.25 -2.92 105.19 111.71 1p5v n GLY 109 Ca -0.21 -1.64 -0.25 0.00 0.00 0.00 0.00 46.02 43.92 1p5v n GLY 109 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p5v s ASP 110 N -3.11 5.49 0.32 1.61 1.01 -1.26 -4.91 116.67 115.81 1p5v s ASP 110 Ca 0.00 0.48 -0.29 0.00 0.71 0.00 0.00 52.55 53.46 1p5v s ASP 110 Cb 0.00 -1.47 -0.12 0.00 1.01 0.00 0.00 42.92 42.34 1p5v s ASP 110 CO 0.00 -1.07 1.34 -0.67 0.21 0.00 0.00 175.17 174.98 1p5v n ASP 111 N -2.49 2.86 -3.99 0.27 2.03 -1.26 -4.79 116.55 109.18 1p5v n ASP 111 Ca 0.05 1.19 -0.09 0.00 0.52 0.00 0.00 54.79 56.46 1p5v n ASP 111 Cb 0.58 -1.48 -0.10 0.00 -0.72 0.00 0.00 41.12 39.40 1p5v n ASP 111 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1p5v s VAL 112 N -0.80 0.16 0.13 5.18 -7.23 -1.26 -4.98 120.40 111.60 1p5v s VAL 112 Ca 0.59 -1.28 -0.30 0.00 -1.81 0.00 0.00 61.98 59.17 1p5v s VAL 112 Cb -0.58 -0.98 -0.07 0.00 0.56 0.00 0.00 36.38 35.31 1p5v s VAL 112 CO 0.59 -0.71 1.25 -0.69 -0.31 0.00 0.00 175.10 175.23 1p5v s VAL 113 N -2.84 3.64 0.65 1.32 1.01 -1.26 -0.67 120.40 122.25 1p5v s VAL 113 Ca -0.03 1.26 -0.17 0.00 0.00 0.00 0.00 61.98 63.04 1p5v s VAL 113 Cb 0.00 -3.80 -0.00 0.00 0.00 0.00 0.00 36.38 32.58 1p5v s VAL 113 CO -0.06 0.14 1.19 -0.76 0.00 0.00 0.00 175.10 175.61 1p5v s LEU 114 N 0.51 3.49 0.49 3.92 1.43 -0.01 -4.86 118.68 123.66 1p5v s LEU 114 Ca 0.58 2.31 -0.24 0.00 -1.03 0.00 0.00 54.13 55.75 1p5v s LEU 114 Cb -0.33 -4.59 -0.07 0.00 0.03 0.00 0.00 46.19 41.23 1p5v s LEU 114 CO 0.33 -1.84 1.36 0.00 0.23 0.00 0.00 176.35 176.43 1p5v n ALA 115 N -2.14 1.67 -1.72 4.21 0.00 -1.26 -4.69 120.51 116.57 1p5v n ALA 115 Ca 0.13 0.19 -0.43 0.00 0.00 0.00 0.00 53.44 53.34 1p5v n ALA 115 Cb 0.50 -2.35 -0.02 0.00 0.00 0.00 0.00 19.45 17.59 1p5v n ALA 115 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1p5v n THR 116 N -0.60 1.17 0.00 0.00 -1.04 -1.26 -3.86 114.28 108.70 1p5v n THR 116 Ca 0.08 -0.29 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 1p5v n THR 116 Cb 0.43 -1.79 0.00 0.00 -1.82 0.00 0.00 70.33 67.14 1p5v n THR 116 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1p5v n GLY 117 N 1.90 1.94 3.26 3.41 0.00 -1.26 -4.85 105.19 109.59 1p5v n GLY 117 Ca 0.08 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 1p5v n GLY 117 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p5v s SER 118 N 0.00 -0.07 -0.05 1.61 1.04 -1.25 -3.04 113.70 111.94 1p5v s SER 118 Ca 0.00 -0.45 0.01 0.00 0.48 0.00 0.00 55.95 55.99 1p5v s SER 118 Cb 0.00 0.41 0.02 0.00 0.10 0.00 0.00 66.02 66.55 1p5v s SER 118 CO 0.00 -0.78 -0.05 -1.58 0.98 0.00 0.00 173.24 171.80 1p5v s GLN 119 N -3.74 0.94 0.09 4.02 2.00 -0.03 -4.47 119.66 118.47 1p5v s GLN 119 Ca 0.03 -0.14 -0.22 0.00 -2.00 0.00 0.00 55.36 53.03 1p5v s GLN 119 Cb 0.03 -0.91 -0.07 0.00 0.80 0.00 0.00 33.01 32.86 1p5v s GLN 119 CO -0.11 -0.07 0.67 -0.51 -0.50 0.00 0.00 175.29 174.77 1p5v s ASP 120 N 0.89 7.18 0.01 6.67 1.01 -1.26 -1.24 116.67 129.93 1p5v s ASP 120 Ca -0.11 1.40 0.06 0.00 0.71 0.00 0.00 52.55 54.61 1p5v s ASP 120 Cb -0.14 -2.42 -0.02 0.00 1.01 0.00 0.00 42.92 41.34 1p5v s ASP 120 CO 0.00 0.18 -0.19 -0.36 0.21 0.00 0.00 175.17 175.02 1p5v s PHE 121 N -0.79 1.70 -0.19 4.23 0.40 0.85 -4.61 117.98 119.56 1p5v s PHE 121 Ca 0.33 -0.34 -0.07 0.00 -0.60 0.00 0.00 56.93 56.26 1p5v s PHE 121 Cb -0.21 -1.06 -0.04 0.00 0.51 0.00 0.00 43.02 42.23 1p5v s PHE 121 CO 0.22 0.02 0.04 -0.06 0.70 0.00 0.00 175.22 176.14 1p5v s PHE 122 N -0.59 3.17 -0.34 0.36 0.40 0.11 -0.53 117.98 120.56 1p5v s PHE 122 Ca 0.07 -0.10 -0.17 0.00 -0.60 0.00 0.00 56.93 56.13 1p5v s PHE 122 Cb -0.08 -2.08 -0.01 0.00 0.51 0.00 0.00 43.02 41.36 1p5v s PHE 122 CO 0.00 0.02 0.48 0.08 0.70 0.00 0.00 175.22 176.50 1p5v s VAL 123 N 0.60 5.05 -0.04 -0.44 1.01 -0.10 -1.76 120.40 124.73 1p5v s VAL 123 Ca 0.02 0.32 0.05 0.00 0.00 0.00 0.00 61.98 62.38 1p5v s VAL 123 Cb -0.13 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 1p5v s VAL 123 CO 0.02 -0.16 -0.21 -0.13 0.00 0.00 0.00 175.10 174.62 1p5v s ARG 124 N 2.31 2.03 0.53 2.72 0.52 -0.19 -1.01 118.95 125.84 1p5v s ARG 124 Ca 0.17 -0.75 -0.22 0.00 -0.52 0.00 0.00 55.73 54.42 1p5v s ARG 124 Cb -0.16 -1.78 -0.05 0.00 0.52 0.00 0.00 34.95 33.47 1p5v s ARG 124 CO 0.13 0.34 1.30 -1.54 0.02 0.00 0.00 175.30 175.55 1p5v s SER 125 N -0.16 5.50 0.00 0.23 1.04 -0.14 -0.88 113.70 119.29 1p5v s SER 125 Ca -0.01 2.62 0.00 0.00 0.48 0.00 0.00 55.95 59.04 1p5v s SER 125 Cb -0.11 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.38 1p5v s SER 125 CO 0.02 -1.40 0.00 -0.38 0.98 0.00 0.00 173.24 172.46 1p5v n ILE 126 N -0.92 0.00 -0.48 -1.02 2.08 -0.24 -1.52 119.36 117.26 1p5v n ILE 126 Ca 0.10 0.07 0.00 0.00 0.56 0.00 0.00 62.75 63.48 1p5v n ILE 126 Cb 0.46 -0.90 0.00 0.00 -0.75 0.00 0.00 39.64 38.45 1p5v n ILE 126 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1p5v n GLY 127 N 2.99 -1.48 3.19 7.39 0.00 -1.20 -4.30 105.19 111.80 1p5v n GLY 127 Ca 0.00 -1.06 -0.33 0.00 0.00 0.00 0.00 46.02 44.63 1p5v n GLY 127 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p5v s SER 128 N -0.59 3.48 0.25 1.61 0.15 -1.26 -1.20 113.70 116.14 1p5v s SER 128 Ca 0.00 -0.55 -0.04 0.00 0.70 0.00 0.00 55.95 56.05 1p5v s SER 128 Cb 0.00 -1.55 0.34 0.00 -1.71 0.00 0.00 66.02 63.10 1p5v s SER 128 CO 0.00 0.02 1.89 0.50 1.20 0.00 0.00 173.24 176.85 1p5v h LYS 129 N 7.78 1.15 0.00 5.44 3.64 -1.98 -3.04 116.57 129.56 1p5v h LYS 129 Ca -0.41 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 58.74 1p5v h LYS 129 Cb 1.16 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 32.69 1p5v h LYS 129 CO 0.61 0.76 -0.96 0.78 -2.27 0.00 0.00 179.45 178.37 1p5v h GLY 130 N 1.19 0.00 0.00 5.01 0.00 -1.94 -3.49 103.07 103.83 1p5v h GLY 130 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1p5v h GLY 130 CO -0.14 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.01 1p5v n GLY 131 N 1.33 0.56 0.00 4.60 0.00 -1.15 -4.98 105.19 105.55 1p5v n GLY 131 Ca -0.03 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1p5v n GLY 131 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p5v n LYS 132 N 7.12 0.00 -1.83 1.61 5.02 -1.26 -4.86 118.16 123.96 1p5v n LYS 132 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 1p5v n LYS 132 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.03 1p5v n LYS 132 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1p5v s LEU 133 N 0.00 3.14 0.16 -0.35 1.43 -0.92 -5.00 118.68 117.13 1p5v s LEU 133 Ca 0.00 1.38 0.11 0.00 -1.03 0.00 0.00 54.13 54.59 1p5v s LEU 133 Cb 0.00 -4.35 -0.04 0.00 0.03 0.00 0.00 46.19 41.82 1p5v s LEU 133 CO 0.00 -1.06 -0.25 0.00 0.23 0.00 0.00 176.35 175.27 1p5v s ALA 134 N -3.20 2.39 0.47 4.21 0.00 -1.26 -4.89 121.76 119.48 1p5v s ALA 134 Ca 0.56 -1.53 -0.24 0.00 0.00 0.00 0.00 51.96 50.75 1p5v s ALA 134 Cb -0.11 -0.34 -0.08 0.00 0.00 0.00 0.00 23.12 22.58 1p5v s ALA 134 CO 0.54 0.47 1.24 0.00 0.00 0.00 0.00 175.76 178.00 1p5v n ALA 135 N 0.63 1.15 0.00 0.00 0.00 -1.26 -4.87 120.51 116.16 1p5v n ALA 135 Ca -0.16 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1p5v n ALA 135 Cb 0.54 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1p5v n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p5v n GLY 136 N 0.88 0.42 3.81 0.00 0.00 -1.26 -5.09 105.19 103.95 1p5v n GLY 136 Ca 0.08 -1.56 -0.36 0.00 0.00 0.00 0.00 46.02 44.18 1p5v n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p5v s LYS 137 N -2.00 3.83 -0.00 1.61 1.02 -1.26 -5.05 119.74 117.88 1p5v s LYS 137 Ca 0.00 -0.13 0.06 0.00 0.02 0.00 0.00 55.97 55.92 1p5v s LYS 137 Cb 0.00 -3.30 -0.02 0.00 -0.52 0.00 0.00 37.83 33.99 1p5v s LYS 137 CO 0.00 0.54 -0.19 0.71 -0.92 0.00 0.00 175.35 175.49 1p5v s TYR 138 N -0.35 1.73 0.10 3.18 1.51 -1.26 -1.94 117.35 120.33 1p5v s TYR 138 Ca 0.12 -0.34 0.01 0.00 -1.01 0.00 0.00 57.07 55.86 1p5v s TYR 138 Cb -0.12 -1.10 -0.04 0.00 -0.11 0.00 0.00 41.96 40.59 1p5v s TYR 138 CO 0.02 -0.00 -0.04 0.95 -1.11 0.00 0.00 175.55 175.37 1p5v s THR 139 N -0.53 0.54 -0.03 -0.71 -4.23 0.07 -4.80 115.64 105.94 1p5v s THR 139 Ca 0.07 -1.91 -0.17 0.00 -1.18 0.00 0.00 61.69 58.50 1p5v s THR 139 Cb -0.08 -1.75 0.03 0.00 1.34 0.00 0.00 72.50 72.04 1p5v s THR 139 CO -0.00 -0.80 0.38 -0.62 -0.54 0.00 0.00 174.62 173.03 1p5v s ASP 140 N -3.04 -0.28 -0.20 3.99 2.15 -1.26 -1.96 116.67 116.06 1p5v s ASP 140 Ca 0.14 0.25 -0.01 0.00 0.43 0.00 0.00 52.55 53.36 1p5v s ASP 140 Cb 0.06 0.40 0.01 0.00 -0.30 0.00 0.00 42.92 43.09 1p5v s ASP 140 CO -0.04 -0.44 -0.13 0.00 -0.17 0.00 0.00 175.17 174.38 1p5v s ALA 141 N -1.16 2.53 -0.12 3.66 0.00 -1.26 -5.10 121.76 120.31 1p5v s ALA 141 Ca -0.12 -1.21 0.02 0.00 0.00 0.00 0.00 51.96 50.65 1p5v s ALA 141 Cb -0.04 -1.40 0.01 0.00 0.00 0.00 0.00 23.12 21.68 1p5v s ALA 141 CO 0.05 -0.40 -0.18 0.08 0.00 0.00 0.00 175.76 175.31 1p5v s VAL 142 N 1.37 1.74 -0.11 0.00 1.01 -1.26 -4.40 120.40 118.74 1p5v s VAL 142 Ca 0.05 -0.79 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 1p5v s VAL 142 Cb -0.14 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 1p5v s VAL 142 CO -0.09 0.49 0.26 -0.89 0.00 0.00 0.00 175.10 174.87 1p5v s THR 143 N 0.85 5.31 -0.30 3.92 2.01 0.25 -4.92 115.64 122.75 1p5v s THR 143 Ca -0.08 0.49 -0.02 0.00 0.31 0.00 0.00 61.69 62.39 1p5v s THR 143 Cb -0.15 -3.56 0.05 0.00 0.01 0.00 0.00 72.50 68.84 1p5v s THR 143 CO -0.00 0.52 0.01 -0.69 -0.69 0.00 0.00 174.62 173.76 1p5v s VAL 144 N -0.43 3.00 -0.20 3.82 1.01 -1.26 -0.59 120.40 125.75 1p5v s VAL 144 Ca 0.17 -1.41 -0.10 0.00 0.00 0.00 0.00 61.98 60.65 1p5v s VAL 144 Cb -0.13 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 1p5v s VAL 144 CO 0.06 -0.13 0.12 -0.89 0.00 0.00 0.00 175.10 174.26 1p5v s THR 145 N 1.25 5.32 -0.12 3.92 2.01 0.39 -4.94 115.64 123.46 1p5v s THR 145 Ca -0.05 0.16 0.03 0.00 0.31 0.00 0.00 61.69 62.14 1p5v s THR 145 Cb -0.20 -3.42 0.00 0.00 0.01 0.00 0.00 72.50 68.89 1p5v s THR 145 CO -0.01 0.45 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.46 1p5v s VAL 146 N 0.35 2.24 -0.56 3.82 1.01 -1.26 -1.24 120.40 124.75 1p5v s VAL 146 Ca 0.07 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 60.99 1p5v s VAL 146 Cb -0.11 -1.88 0.14 0.00 0.00 0.00 0.00 36.38 34.53 1p5v s VAL 146 CO -0.02 0.55 0.48 -0.44 0.00 0.00 0.00 175.10 175.67 1p5v s SER 147 N 0.49 6.04 0.23 3.32 0.01 0.15 -5.02 113.70 118.91 1p5v s SER 147 Ca -0.14 -2.04 -0.30 0.00 1.31 0.00 0.00 55.95 54.78 1p5v s SER 147 Cb -0.17 -2.11 -0.09 0.00 0.21 0.00 0.00 66.02 63.85 1p5v s SER 147 CO 0.05 -0.72 1.36 0.20 0.41 0.00 0.00 173.24 174.54 1p5v s ASN 148 N 2.86 6.80 0.00 2.44 0.01 -1.26 -4.87 114.94 120.92 1p5v s ASN 148 Ca 0.07 2.52 0.02 0.00 -0.71 0.00 0.00 52.86 54.77 1p5v s ASN 148 Cb -0.25 -2.62 0.14 0.00 0.41 0.00 0.00 41.25 38.93 1p5v s ASN 148 CO -0.01 -0.59 0.62 0.00 -1.51 0.00 0.00 177.10 175.62