#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p5v s ALA 8 N 0.00 3.19 0.25 4.37 0.00 -1.26 -5.07 121.76 123.25 1p5v s ALA 8 Ca 0.00 0.55 0.11 0.00 0.00 0.00 0.00 51.96 52.62 1p5v s ALA 8 Cb 0.00 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.88 1p5v s ALA 8 CO 0.00 0.12 -0.18 -1.54 0.00 0.00 0.00 175.76 174.16 1p5v s SER 9 N -1.61 3.71 -0.02 0.00 1.04 -1.26 -5.16 113.70 110.41 1p5v s SER 9 Ca 0.51 -0.92 0.03 0.00 0.48 0.00 0.00 55.95 56.05 1p5v s SER 9 Cb -0.19 -0.38 -0.00 0.00 0.10 0.00 0.00 66.02 65.55 1p5v s SER 9 CO 0.24 0.06 -0.09 -0.54 0.98 0.00 0.00 173.24 173.89 1p5v s LYS 10 N -3.30 0.87 0.03 4.02 1.02 -1.26 -5.15 119.74 115.96 1p5v s LYS 10 Ca 0.28 -0.32 0.03 0.00 0.02 0.00 0.00 55.97 55.98 1p5v s LYS 10 Cb -0.06 -0.82 -0.04 0.00 -0.52 0.00 0.00 37.83 36.39 1p5v s LYS 10 CO 0.14 0.16 -0.03 -1.21 -0.92 0.00 0.00 175.35 173.49 1p5v s GLU 11 N -0.01 2.61 0.03 1.68 0.41 -1.26 -5.13 118.70 117.03 1p5v s GLU 11 Ca 0.00 -0.73 0.01 0.00 -0.41 0.00 0.00 54.97 53.84 1p5v s GLU 11 Cb -0.06 -2.56 -0.02 0.00 -1.78 0.00 0.00 34.13 29.71 1p5v s GLU 11 CO 0.00 0.59 -0.06 0.71 -0.49 0.00 0.00 175.26 176.01 1p5v s TYR 12 N -1.12 0.48 -0.28 1.61 1.51 -1.26 -4.99 117.35 113.29 1p5v s TYR 12 Ca 0.20 -0.42 -0.24 0.00 -1.01 0.00 0.00 57.07 55.60 1p5v s TYR 12 Cb -0.11 -0.30 0.12 0.00 -0.11 0.00 0.00 41.96 41.56 1p5v s TYR 12 CO 0.12 -0.10 1.01 0.20 -1.11 0.00 0.00 175.55 175.67 1p5v s GLY 13 N -1.26 -0.15 -0.06 0.71 0.00 -1.26 -5.05 107.32 100.26 1p5v s GLY 13 Ca -0.10 2.73 0.01 0.00 0.00 0.00 0.00 44.72 47.37 1p5v s GLY 13 CO -0.00 1.95 -0.08 0.14 0.00 0.00 0.00 173.10 175.10 1p5v s VAL 14 N 0.41 0.84 -0.15 1.40 1.01 -1.26 -3.89 120.40 118.76 1p5v s VAL 14 Ca 0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 1p5v s VAL 14 Cb -0.05 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.50 1p5v s VAL 14 CO -0.08 0.30 -0.11 -0.89 0.00 0.00 0.00 175.10 174.32 1p5v s THR 15 N 0.91 3.16 -0.12 3.92 2.01 -0.86 -4.98 115.64 119.68 1p5v s THR 15 Ca -0.11 -0.61 -0.08 0.00 0.31 0.00 0.00 61.69 61.20 1p5v s THR 15 Cb -0.15 -2.36 -0.04 0.00 0.01 0.00 0.00 72.50 69.96 1p5v s THR 15 CO 0.01 0.50 0.16 -0.63 -0.69 0.00 0.00 174.62 173.98 1p5v s ILE 16 N 0.60 5.45 -0.79 1.82 1.01 -1.26 -0.92 121.20 127.11 1p5v s ILE 16 Ca -0.06 0.27 0.17 0.00 0.00 0.00 0.00 60.65 61.03 1p5v s ILE 16 Cb -0.15 -3.44 0.16 0.00 0.01 0.00 0.00 42.46 39.04 1p5v s ILE 16 CO 0.03 0.58 1.54 0.61 0.00 0.00 0.00 174.94 177.71 1p5v n GLY 17 N 2.23 -1.08 3.18 6.18 0.00 -0.06 -4.66 105.19 110.98 1p5v n GLY 17 Ca -0.19 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 1p5v n GLY 17 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p5v s GLU 18 N -3.13 0.88 0.00 1.61 -1.05 -1.26 -4.96 118.70 110.79 1p5v s GLU 18 Ca 0.05 -1.29 0.23 0.00 -0.15 0.00 0.00 54.97 53.81 1p5v s GLU 18 Cb 0.09 0.27 0.11 0.00 -0.44 0.00 0.00 34.13 34.16 1p5v s GLU 18 CO 0.30 -0.25 1.16 -1.13 0.95 0.00 0.00 175.26 176.29 1p5v n SER 19 N -0.06 2.56 -3.50 0.83 3.41 -1.26 -4.90 113.62 110.69 1p5v n SER 19 Ca -0.09 -1.78 -0.15 0.00 -0.26 0.00 0.00 58.87 56.59 1p5v n SER 19 Cb 0.63 0.19 -0.05 0.00 -0.26 0.00 0.00 64.21 64.72 1p5v n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p5v s ARG 20 N -2.11 1.04 -0.15 4.33 3.03 -1.26 -4.22 118.95 119.61 1p5v s ARG 20 Ca 0.23 0.05 0.02 0.00 2.03 0.00 0.00 55.73 58.06 1p5v s ARG 20 Cb 0.18 0.49 0.01 0.00 -1.03 0.00 0.00 34.95 34.61 1p5v s ARG 20 CO 0.39 -0.37 -0.21 0.42 -1.13 0.00 0.00 175.30 174.40 1p5v s ILE 21 N -1.88 2.12 -0.34 4.99 1.01 -0.11 -4.99 121.20 122.00 1p5v s ILE 21 Ca -0.06 -0.95 -0.14 0.00 0.00 0.00 0.00 60.65 59.50 1p5v s ILE 21 Cb -0.00 -1.86 -0.01 0.00 0.01 0.00 0.00 42.46 40.59 1p5v s ILE 21 CO 0.03 0.54 0.32 -0.63 0.00 0.00 0.00 174.94 175.20 1p5v s ILE 22 N 0.96 5.21 -0.29 2.92 -1.09 -1.26 -0.71 121.20 126.94 1p5v s ILE 22 Ca -0.03 -0.06 -0.07 0.00 -2.23 0.00 0.00 60.65 58.26 1p5v s ILE 22 Cb -0.15 -3.79 0.01 0.00 -1.58 0.00 0.00 42.46 36.95 1p5v s ILE 22 CO -0.05 -0.07 0.08 -0.47 -1.23 0.00 0.00 174.94 173.20 1p5v s TYR 23 N 1.91 3.15 0.07 3.97 5.04 0.61 -4.96 117.35 127.13 1p5v s TYR 23 Ca 0.10 -1.00 -0.31 0.00 -2.44 0.00 0.00 57.07 53.42 1p5v s TYR 23 Cb -0.17 -2.25 -0.07 0.00 0.35 0.00 0.00 41.96 39.82 1p5v s TYR 23 CO 0.11 -0.58 1.47 -2.14 -1.34 0.00 0.00 175.55 173.07 1p5v s PRO 24 N 1.49 4.27 0.10 4.97 0.02 -1.26 -1.44 135.00 143.15 1p5v s PRO 24 Ca 0.02 2.13 -0.35 0.00 0.02 0.00 0.00 61.00 62.83 1p5v s PRO 24 Cb -0.17 -3.42 -0.14 0.00 0.02 0.00 0.00 34.50 30.78 1p5v s PRO 24 CO 0.02 -0.57 1.59 -0.11 -0.33 0.00 0.00 177.00 177.61 1p5v n LEU 25 N 4.79 2.90 0.00 -5.54 7.94 -0.70 -1.21 117.00 125.19 1p5v n LEU 25 Ca 0.13 1.07 0.00 0.00 -1.11 0.00 0.00 56.01 56.10 1p5v n LEU 25 Cb 0.42 -1.37 0.00 0.00 0.53 0.00 0.00 43.42 43.00 1p5v n LEU 25 CO 0.60 -0.38 0.00 0.47 -1.11 0.00 0.00 177.39 176.97 1p5v n ASP 26 N 3.84 -0.16 -4.72 1.96 8.00 -1.26 -4.80 116.55 119.40 1p5v n ASP 26 Ca 0.18 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.33 1p5v n ASP 26 Cb 0.27 -0.45 0.08 0.00 -0.02 0.00 0.00 41.12 41.00 1p5v n ASP 26 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p5v s ALA 27 N -3.42 2.20 0.25 2.24 0.00 -0.35 -4.92 121.76 117.78 1p5v s ALA 27 Ca 0.00 0.99 -0.03 0.00 0.00 0.00 0.00 51.96 52.92 1p5v s ALA 27 Cb 0.00 -3.50 0.43 0.00 0.00 0.00 0.00 23.12 20.05 1p5v s ALA 27 CO 0.00 -1.77 1.82 0.00 0.00 0.00 0.00 175.76 175.81 1p5v h ALA 28 N 0.00 1.26 0.00 0.00 0.00 -1.92 -3.39 119.26 115.21 1p5v h ALA 28 Ca -0.49 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1p5v h ALA 28 Cb 1.31 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1p5v h ALA 28 CO 0.51 0.15 0.00 0.41 0.00 0.00 0.00 179.25 180.32 1p5v n GLY 29 N -1.33 1.19 3.25 0.00 0.00 -1.26 -3.90 105.19 103.14 1p5v n GLY 29 Ca 0.15 -0.90 -0.14 0.00 0.00 0.00 0.00 46.02 45.12 1p5v n GLY 29 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p5v s VAL 30 N -2.00 1.12 -0.02 1.61 -7.23 -0.37 -4.99 120.40 108.51 1p5v s VAL 30 Ca 0.00 -2.05 0.03 0.00 -1.81 0.00 0.00 61.98 58.15 1p5v s VAL 30 Cb 0.00 -1.86 -0.03 0.00 0.56 0.00 0.00 36.38 35.04 1p5v s VAL 30 CO 0.00 -0.73 -0.07 -0.04 -0.31 0.00 0.00 175.10 173.95 1p5v s MET 31 N -3.76 2.60 -0.03 4.82 -1.94 -1.26 -1.23 119.30 118.50 1p5v s MET 31 Ca 0.17 -0.68 0.01 0.00 -1.71 0.00 0.00 55.69 53.48 1p5v s MET 31 Cb 0.03 -2.52 0.02 0.00 2.01 0.00 0.00 34.83 34.37 1p5v s MET 31 CO 0.01 0.62 -0.03 0.54 -0.01 0.00 0.00 175.02 176.14 1p5v s VAL 32 N -0.94 0.36 0.24 -6.03 0.11 -0.17 -4.96 120.40 109.01 1p5v s VAL 32 Ca 0.16 -0.07 -0.10 0.00 -2.93 0.00 0.00 61.98 59.03 1p5v s VAL 32 Cb -0.11 -0.39 -0.07 0.00 -1.53 0.00 0.00 36.38 34.28 1p5v s VAL 32 CO 0.06 0.16 0.57 -0.94 -3.33 0.00 0.00 175.10 171.62 1p5v s SER 33 N 0.64 6.65 -0.03 3.54 1.04 -1.26 -0.39 113.70 123.89 1p5v s SER 33 Ca -0.07 0.97 0.03 0.00 0.48 0.00 0.00 55.95 57.35 1p5v s SER 33 Cb -0.11 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 63.77 1p5v s SER 33 CO -0.01 -0.08 -0.10 0.54 0.98 0.00 0.00 173.24 174.58 1p5v s VAL 34 N -1.82 0.86 -0.07 5.02 0.11 -0.70 -0.88 120.40 122.93 1p5v s VAL 34 Ca 0.48 -0.40 0.05 0.00 -2.93 0.00 0.00 61.98 59.18 1p5v s VAL 34 Cb -0.11 -0.76 -0.01 0.00 -1.53 0.00 0.00 36.38 33.96 1p5v s VAL 34 CO 0.21 0.27 -0.23 -0.75 -3.33 0.00 0.00 175.10 171.26 1p5v s LYS 35 N 0.21 2.66 -0.59 1.54 2.20 -0.09 -1.52 119.74 124.14 1p5v s LYS 35 Ca -0.04 -0.87 -0.20 0.00 -0.36 0.00 0.00 55.97 54.50 1p5v s LYS 35 Cb -0.09 -2.22 0.08 0.00 -1.51 0.00 0.00 37.83 34.09 1p5v s LYS 35 CO 0.01 0.37 0.76 1.21 -0.36 0.00 0.00 175.35 177.33 1p5v s ASN 36 N -0.12 6.20 0.00 1.43 2.47 -0.29 -2.04 114.94 122.59 1p5v s ASN 36 Ca -0.05 -1.17 0.18 0.00 0.42 0.00 0.00 52.86 52.24 1p5v s ASN 36 Cb -0.14 -2.33 0.76 0.00 -1.45 0.00 0.00 41.25 38.09 1p5v s ASN 36 CO 0.04 -1.15 1.53 0.35 -3.72 0.00 0.00 177.10 174.16 1p5v n THR 37 N 5.68 0.17 -2.93 -5.21 -2.24 -1.25 -1.41 114.28 107.09 1p5v n THR 37 Ca -0.07 -0.25 -0.19 0.00 -2.27 0.00 0.00 64.05 61.27 1p5v n THR 37 Cb 0.44 0.16 0.05 0.00 -2.10 0.00 0.00 70.33 68.88 1p5v n THR 37 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1p5v s GLN 38 N -1.83 2.45 0.00 -0.78 -1.52 -1.26 -4.74 119.66 111.98 1p5v s GLN 38 Ca 0.28 -1.34 0.21 0.00 -1.95 0.00 0.00 55.36 52.56 1p5v s GLN 38 Cb 0.15 -2.63 0.59 0.00 -0.22 0.00 0.00 33.01 30.90 1p5v s GLN 38 CO 0.23 -0.70 1.47 -0.40 -0.25 0.00 0.00 175.29 175.63 1p5v n ASP 39 N -2.18 2.35 -4.35 5.90 5.68 -1.26 -1.99 116.55 120.69 1p5v n ASP 39 Ca 0.12 -1.84 -0.21 0.00 -0.50 0.00 0.00 54.79 52.36 1p5v n ASP 39 Cb 0.60 -0.18 -0.11 0.00 -1.14 0.00 0.00 41.12 40.30 1p5v n ASP 39 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 1p5v s TYR 40 N -1.64 1.83 0.59 2.11 -0.85 -1.26 -4.79 117.35 113.33 1p5v s TYR 40 Ca 0.34 -0.49 -0.17 0.00 -0.52 0.00 0.00 57.07 56.23 1p5v s TYR 40 Cb 0.19 -0.88 -0.03 0.00 0.38 0.00 0.00 41.96 41.61 1p5v s TYR 40 CO 0.27 0.37 1.10 -1.25 -1.52 0.00 0.00 175.55 174.52 1p5v s PRO 41 N -3.12 3.18 0.12 -3.49 0.04 -1.26 -3.88 135.00 126.59 1p5v s PRO 41 Ca 0.19 1.42 0.04 0.00 0.04 0.00 0.00 61.00 62.69 1p5v s PRO 41 Cb -0.04 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 1p5v s PRO 41 CO 0.07 -0.95 -0.10 0.14 0.04 0.00 0.00 177.00 176.20 1p5v s VAL 42 N -2.14 1.05 -0.08 -0.36 -7.23 -0.48 -4.73 120.40 106.43 1p5v s VAL 42 Ca 0.68 -1.90 -0.19 0.00 -1.81 0.00 0.00 61.98 58.75 1p5v s VAL 42 Cb -0.20 -1.67 -0.04 0.00 0.56 0.00 0.00 36.38 35.03 1p5v s VAL 42 CO 0.34 -0.69 0.54 -0.76 -0.31 0.00 0.00 175.10 174.21 1p5v s LEU 43 N -2.90 4.32 -0.25 1.32 1.43 -0.60 -0.45 118.68 121.56 1p5v s LEU 43 Ca 0.12 0.96 -0.13 0.00 -1.03 0.00 0.00 54.13 54.05 1p5v s LEU 43 Cb 0.01 -2.80 -0.05 0.00 0.03 0.00 0.00 46.19 43.38 1p5v s LEU 43 CO -0.00 0.02 0.25 -0.63 0.23 0.00 0.00 176.35 176.22 1p5v s ILE 44 N 0.41 5.28 -0.28 -0.59 -1.09 0.98 -0.78 121.20 125.14 1p5v s ILE 44 Ca 0.29 0.36 -0.02 0.00 -2.23 0.00 0.00 60.65 59.04 1p5v s ILE 44 Cb -0.16 -3.59 0.03 0.00 -1.58 0.00 0.00 42.46 37.16 1p5v s ILE 44 CO 0.13 0.27 -0.02 -1.58 -1.23 0.00 0.00 174.94 172.51 1p5v s GLN 45 N 1.46 2.72 -0.05 2.79 0.74 -0.11 -2.24 119.66 124.96 1p5v s GLN 45 Ca 0.11 -1.07 0.04 0.00 0.05 0.00 0.00 55.36 54.49 1p5v s GLN 45 Cb -0.15 -3.12 -0.02 0.00 1.10 0.00 0.00 33.01 30.82 1p5v s GLN 45 CO 0.08 -0.49 -0.18 -1.12 -0.55 0.00 0.00 175.29 173.03 1p5v s SER 46 N 1.32 3.71 0.01 6.67 0.01 -0.47 -0.98 113.70 123.97 1p5v s SER 46 Ca -0.02 -0.30 -0.09 0.00 1.31 0.00 0.00 55.95 56.85 1p5v s SER 46 Cb -0.18 -0.84 0.01 0.00 0.21 0.00 0.00 66.02 65.22 1p5v s SER 46 CO -0.02 0.31 0.18 -0.13 0.41 0.00 0.00 173.24 173.98 1p5v s ARG 47 N -0.51 0.56 -0.12 12.44 0.52 -0.35 -4.79 118.95 126.70 1p5v s ARG 47 Ca 0.07 -0.42 -0.02 0.00 -0.52 0.00 0.00 55.73 54.84 1p5v s ARG 47 Cb -0.12 0.23 -0.03 0.00 0.52 0.00 0.00 34.95 35.56 1p5v s ARG 47 CO 0.01 -0.14 -0.06 0.42 0.02 0.00 0.00 175.30 175.55 1p5v s ILE 48 N -1.63 3.72 -0.70 1.52 1.01 -1.26 -0.56 121.20 123.30 1p5v s ILE 48 Ca -0.13 -0.44 0.04 0.00 0.00 0.00 0.00 60.65 60.12 1p5v s ILE 48 Cb -0.06 -2.58 0.17 0.00 0.01 0.00 0.00 42.46 40.00 1p5v s ILE 48 CO 0.01 0.54 0.50 -0.31 0.00 0.00 0.00 174.94 175.67 1p5v s TYR 49 N -0.08 3.56 -0.77 3.97 1.51 -0.29 -4.96 117.35 120.29 1p5v s TYR 49 Ca 0.01 -3.27 0.03 0.00 -1.01 0.00 0.00 57.07 52.83 1p5v s TYR 49 Cb -0.13 -2.81 0.28 0.00 -0.11 0.00 0.00 41.96 39.19 1p5v s TYR 49 CO 0.03 -0.60 1.04 -0.25 -1.11 0.00 0.00 175.55 174.66 1p5v n ASP 59 N 2.21 4.81 0.21 2.29 8.00 -1.26 -1.43 116.55 131.38 1p5v n ASP 59 Ca 0.17 -3.50 0.08 0.00 0.71 0.00 0.00 54.79 52.26 1p5v n ASP 59 Cb 0.35 -0.84 0.42 0.00 -0.02 0.00 0.00 41.12 41.03 1p5v n ASP 59 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1p5v h PRO 60 N 4.31 0.00 -6.00 -0.24 0.13 -1.89 -3.43 132.00 124.88 1p5v h PRO 60 Ca 0.21 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.67 1p5v h PRO 60 Cb 0.60 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.60 1p5v h PRO 60 CO 0.99 0.28 -0.61 -0.06 -0.23 0.00 0.00 178.00 178.37 1p5v s PHE 61 N -3.67 3.19 0.08 1.56 0.08 -1.26 0.06 117.98 118.02 1p5v s PHE 61 Ca 0.00 0.20 0.09 0.00 0.12 0.00 0.00 56.93 57.33 1p5v s PHE 61 Cb 0.11 -1.76 -0.03 0.00 -0.57 0.00 0.00 43.02 40.76 1p5v s PHE 61 CO 0.66 0.50 -0.22 0.54 -0.10 0.00 0.00 175.22 176.60 1p5v s VAL 62 N -0.99 2.55 -0.17 -0.44 0.11 -0.16 -4.91 120.40 116.40 1p5v s VAL 62 Ca 0.16 -1.43 0.01 0.00 -2.93 0.00 0.00 61.98 57.79 1p5v s VAL 62 Cb -0.12 -2.10 0.02 0.00 -1.53 0.00 0.00 36.38 32.66 1p5v s VAL 62 CO 0.06 0.23 -0.17 0.54 -3.33 0.00 0.00 175.10 172.44 1p5v s VAL 63 N -0.98 1.86 -0.12 2.04 0.11 -1.26 -0.46 120.40 121.59 1p5v s VAL 63 Ca 0.15 -0.86 0.01 0.00 -2.93 0.00 0.00 61.98 58.35 1p5v s VAL 63 Cb -0.10 -1.73 -0.01 0.00 -1.53 0.00 0.00 36.38 33.01 1p5v s VAL 63 CO 0.06 0.47 -0.17 -0.89 -3.33 0.00 0.00 175.10 171.23 1p5v s THR 64 N 1.36 2.69 0.42 5.04 2.01 0.70 -2.72 115.64 125.14 1p5v s THR 64 Ca 0.04 -0.79 -0.22 0.00 0.31 0.00 0.00 61.69 61.02 1p5v s THR 64 Cb -0.13 -2.10 -0.10 0.00 0.01 0.00 0.00 72.50 70.18 1p5v s THR 64 CO -0.12 0.54 0.98 -2.84 -0.69 0.00 0.00 174.62 172.50 1p5v s PRO 65 N 0.31 4.19 0.40 4.92 0.02 -1.26 -1.25 135.00 142.32 1p5v s PRO 65 Ca -0.13 1.27 0.21 0.00 0.02 0.00 0.00 61.00 62.37 1p5v s PRO 65 Cb -0.16 -2.33 0.74 0.00 0.02 0.00 0.00 34.50 32.76 1p5v s PRO 65 CO 0.07 -0.08 1.75 -1.00 -0.33 0.00 0.00 177.00 177.41 1p5v h PRO 66 N 2.16 0.00 -2.98 5.54 0.13 -1.82 -3.44 132.00 131.59 1p5v h PRO 66 Ca -0.49 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.48 1p5v h PRO 66 Cb 1.20 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.06 1p5v h PRO 66 CO 0.61 0.31 -0.41 -1.17 -0.23 0.00 0.00 178.00 177.12 1p5v s LEU 67 N -6.89 0.58 0.02 1.56 2.96 -1.25 -1.37 118.68 114.29 1p5v s LEU 67 Ca 0.01 0.60 -0.28 0.00 -0.22 0.00 0.00 54.13 54.24 1p5v s LEU 67 Cb 0.10 0.94 0.08 0.00 0.50 0.00 0.00 46.19 47.81 1p5v s LEU 67 CO 0.67 -0.14 0.70 0.72 -1.32 0.00 0.00 176.35 176.98 1p5v s PHE 68 N 0.75 -0.56 -0.03 5.38 -0.12 -0.95 -4.97 117.98 117.48 1p5v s PHE 68 Ca -0.05 0.70 -0.30 0.00 -0.05 0.00 0.00 56.93 57.24 1p5v s PHE 68 Cb -0.06 0.48 -0.03 0.00 -0.63 0.00 0.00 43.02 42.78 1p5v s PHE 68 CO -0.05 -0.66 1.02 0.50 -0.05 0.00 0.00 175.22 175.98 1p5v s ARG 69 N -2.29 4.49 -0.16 1.99 3.52 -1.26 -0.01 118.95 125.23 1p5v s ARG 69 Ca -0.04 1.46 0.01 0.00 -0.13 0.00 0.00 55.73 57.03 1p5v s ARG 69 Cb -0.00 -3.48 0.02 0.00 -1.56 0.00 0.00 34.95 29.92 1p5v s ARG 69 CO -0.01 -0.18 -0.16 -1.17 -0.81 0.00 0.00 175.30 172.97 1p5v s LEU 70 N 1.41 1.86 0.79 -0.88 2.96 0.41 -4.93 118.68 120.29 1p5v s LEU 70 Ca 0.52 -0.55 -0.12 0.00 -0.22 0.00 0.00 54.13 53.76 1p5v s LEU 70 Cb -0.21 -1.29 0.06 0.00 0.50 0.00 0.00 46.19 45.25 1p5v s LEU 70 CO 0.25 -0.03 1.10 -1.81 -1.32 0.00 0.00 176.35 174.53 1p5v s ASP 71 N 1.39 4.61 0.12 3.68 1.01 -1.26 -1.38 116.67 124.84 1p5v s ASP 71 Ca 0.05 1.25 -0.35 0.00 0.71 0.00 0.00 52.55 54.21 1p5v s ASP 71 Cb -0.13 -1.99 -0.14 0.00 1.01 0.00 0.00 42.92 41.67 1p5v s ASP 71 CO -0.11 -1.89 1.54 0.00 0.21 0.00 0.00 175.17 174.92 1p5v n ALA 72 N -3.38 0.77 -0.94 5.23 0.00 -1.25 -1.43 120.51 119.52 1p5v n ALA 72 Ca 0.07 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1p5v n ALA 72 Cb 0.57 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1p5v n ALA 72 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1p5v n LYS 73 N 3.41 -0.48 -3.66 0.00 4.76 -0.50 -4.98 118.16 116.70 1p5v n LYS 73 Ca 0.18 0.12 -0.24 0.00 -2.87 0.00 0.00 58.31 55.50 1p5v n LYS 73 Cb 0.26 -3.57 -0.02 0.00 -1.84 0.00 0.00 35.03 29.87 1p5v n LYS 73 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1p5v s GLN 74 N -0.61 3.48 0.06 1.97 -1.52 -0.51 -4.81 119.66 117.71 1p5v s GLN 74 Ca 0.00 -0.47 0.09 0.00 -1.95 0.00 0.00 55.36 53.03 1p5v s GLN 74 Cb 0.00 -2.79 -0.03 0.00 -0.22 0.00 0.00 33.01 29.97 1p5v s GLN 74 CO 0.00 0.32 -0.25 -1.14 -0.25 0.00 0.00 175.29 173.96 1p5v s GLN 75 N -3.90 1.67 0.34 2.91 0.74 -1.26 -1.14 119.66 119.03 1p5v s GLN 75 Ca 0.38 -1.12 0.06 0.00 0.05 0.00 0.00 55.36 54.73 1p5v s GLN 75 Cb -0.10 -1.88 -0.02 0.00 1.10 0.00 0.00 33.01 32.10 1p5v s GLN 75 CO 0.32 0.48 0.23 -1.71 -0.55 0.00 0.00 175.29 174.06 1p5v n ASN 76 N 1.67 -0.09 -4.66 6.67 2.85 -0.58 -4.99 115.26 116.13 1p5v n ASN 76 Ca -0.17 -3.10 -0.26 0.00 -0.11 0.00 0.00 54.58 50.94 1p5v n ASN 76 Cb 0.52 1.41 -0.08 0.00 1.24 0.00 0.00 39.78 42.88 1p5v n ASN 76 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1p5v s SER 77 N -3.29 4.73 0.07 1.20 0.01 -1.26 -1.71 113.70 113.43 1p5v s SER 77 Ca 0.33 -0.44 0.09 0.00 1.31 0.00 0.00 55.95 57.24 1p5v s SER 77 Cb 0.02 -0.98 -0.03 0.00 0.21 0.00 0.00 66.02 65.23 1p5v s SER 77 CO 0.23 0.07 -0.26 -0.76 0.41 0.00 0.00 173.24 172.93 1p5v s LEU 78 N -3.08 2.21 -0.16 2.44 1.43 0.48 -4.66 118.68 117.33 1p5v s LEU 78 Ca 0.28 -0.62 -0.06 0.00 -1.03 0.00 0.00 54.13 52.70 1p5v s LEU 78 Cb -0.09 -1.23 -0.04 0.00 0.03 0.00 0.00 46.19 44.87 1p5v s LEU 78 CO 0.19 0.22 0.04 -0.60 0.23 0.00 0.00 176.35 176.43 1p5v s ARG 79 N -1.44 3.74 -0.18 1.70 3.52 -0.38 -1.00 118.95 124.90 1p5v s ARG 79 Ca 0.12 -0.37 -0.01 0.00 -0.13 0.00 0.00 55.73 55.34 1p5v s ARG 79 Cb -0.10 -3.09 0.00 0.00 -1.56 0.00 0.00 34.95 30.20 1p5v s ARG 79 CO 0.03 0.36 -0.13 0.42 -0.81 0.00 0.00 175.30 175.17 1p5v s ILE 80 N 0.09 2.71 -0.03 4.11 1.09 -0.36 -0.22 121.20 128.59 1p5v s ILE 80 Ca 0.04 -0.73 0.01 0.00 -1.10 0.00 0.00 60.65 58.86 1p5v s ILE 80 Cb -0.12 -2.17 0.02 0.00 -1.06 0.00 0.00 42.46 39.12 1p5v s ILE 80 CO 0.01 0.50 -0.02 0.00 -0.10 0.00 0.00 174.94 175.33 1p5v s ALA 81 N 1.12 0.46 -0.36 9.38 0.00 0.39 -1.24 121.76 131.51 1p5v s ALA 81 Ca 0.01 0.05 -0.29 0.00 0.00 0.00 0.00 51.96 51.73 1p5v s ALA 81 Cb -0.14 -0.34 -0.00 0.00 0.00 0.00 0.00 23.12 22.64 1p5v s ALA 81 CO -0.04 -0.03 1.57 -1.14 0.00 0.00 0.00 175.76 176.12 1p5v s GLN 82 N 0.87 3.53 -0.56 0.00 0.74 -1.25 -0.98 119.66 122.00 1p5v s GLN 82 Ca -0.10 1.21 0.05 0.00 0.05 0.00 0.00 55.36 56.57 1p5v s GLN 82 Cb -0.13 -4.08 0.18 0.00 1.10 0.00 0.00 33.01 30.08 1p5v s GLN 82 CO -0.01 -1.62 0.45 0.00 -0.55 0.00 0.00 175.29 173.57 1p5v n ALA 83 N 9.25 3.18 0.00 1.58 0.00 0.11 -4.94 120.51 129.70 1p5v n ALA 83 Ca 0.19 -3.90 0.00 0.00 0.00 0.00 0.00 53.44 49.73 1p5v n ALA 83 Cb 0.47 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1p5v n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p5v n GLY 84 N 2.19 -1.38 1.10 0.00 0.00 -1.25 -4.65 105.19 101.20 1p5v n GLY 84 Ca 0.25 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1p5v n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p5v n GLY 85 N 0.00 -4.35 3.91 -0.02 0.00 -1.26 -4.84 105.19 98.62 1p5v n GLY 85 Ca 0.00 -0.61 -0.22 0.00 0.00 0.00 0.00 46.02 45.19 1p5v n GLY 85 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p5v s VAL 86 N -0.99 4.93 0.06 1.61 -7.23 -1.26 -5.08 120.40 112.45 1p5v s VAL 86 Ca 0.00 -1.13 -0.20 0.00 -1.81 0.00 0.00 61.98 58.84 1p5v s VAL 86 Cb 0.00 -3.66 0.05 0.00 0.56 0.00 0.00 36.38 33.32 1p5v s VAL 86 CO 0.00 -0.31 0.47 -0.36 -0.31 0.00 0.00 175.10 174.59 1p5v s PHE 87 N -2.01 -0.35 0.44 2.82 0.40 -1.26 -5.15 117.98 112.87 1p5v s PHE 87 Ca 0.33 0.31 -0.25 0.00 -0.60 0.00 0.00 56.93 56.73 1p5v s PHE 87 Cb -0.09 0.30 -0.09 0.00 0.51 0.00 0.00 43.02 43.65 1p5v s PHE 87 CO 0.27 -0.63 1.22 -0.35 0.70 0.00 0.00 175.22 176.43 1p5v n PRO 88 N 0.34 1.76 0.00 0.24 -0.04 -1.26 -5.00 135.00 131.04 1p5v n PRO 88 Ca -0.18 0.63 0.09 0.00 -0.04 0.00 0.00 63.50 64.00 1p5v n PRO 88 Cb 0.61 -2.33 -0.04 0.00 -0.04 0.00 0.00 33.50 31.69 1p5v n PRO 88 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1p5v n ARG 89 N -0.09 1.33 0.00 0.54 0.00 -1.26 -4.49 116.66 112.69 1p5v n ARG 89 Ca 0.08 -0.52 0.08 0.00 -0.00 0.00 0.00 57.85 57.49 1p5v n ARG 89 Cb 0.40 -1.35 -0.05 0.00 -0.00 0.00 0.00 32.46 31.46 1p5v n ARG 89 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1p5v n ASP 90 N -0.64 1.24 -3.84 2.89 -0.08 -1.26 -4.90 116.55 109.97 1p5v n ASP 90 Ca 0.06 -1.12 -0.11 0.00 -1.51 0.00 0.00 54.79 52.11 1p5v n ASP 90 Cb 0.35 0.75 -0.09 0.00 2.34 0.00 0.00 41.12 44.47 1p5v n ASP 90 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1p5v s LYS 91 N -2.34 0.66 0.78 -0.67 1.02 -1.26 -4.78 119.74 113.15 1p5v s LYS 91 Ca 0.10 -0.56 -0.11 0.00 0.02 0.00 0.00 55.97 55.42 1p5v s LYS 91 Cb 0.14 0.27 0.06 0.00 -0.52 0.00 0.00 37.83 37.78 1p5v s LYS 91 CO 0.58 -0.18 1.09 -1.21 -0.92 0.00 0.00 175.35 174.70 1p5v s GLU 92 N -2.28 2.19 0.14 1.68 2.02 -0.03 -4.63 118.70 117.79 1p5v s GLU 92 Ca -0.07 0.75 0.04 0.00 0.02 0.00 0.00 54.97 55.71 1p5v s GLU 92 Cb -0.02 -1.92 -0.04 0.00 0.10 0.00 0.00 34.13 32.24 1p5v s GLU 92 CO -0.02 -1.57 -0.09 -1.12 0.02 0.00 0.00 175.26 172.47 1p5v s SER 93 N -3.81 1.72 -0.03 -0.19 0.01 -0.51 -4.88 113.70 106.02 1p5v s SER 93 Ca 0.60 -1.02 0.03 0.00 1.31 0.00 0.00 55.95 56.88 1p5v s SER 93 Cb -0.15 0.00 0.00 0.00 0.21 0.00 0.00 66.02 66.08 1p5v s SER 93 CO 0.55 -0.35 -0.12 -0.22 0.41 0.00 0.00 173.24 173.51 1p5v s LEU 94 N -3.16 1.84 0.32 2.44 2.96 -1.26 -0.94 118.68 120.89 1p5v s LEU 94 Ca 0.17 -0.24 0.03 0.00 -0.22 0.00 0.00 54.13 53.87 1p5v s LEU 94 Cb 0.03 -0.69 -0.04 0.00 0.50 0.00 0.00 46.19 46.00 1p5v s LEU 94 CO 0.00 0.10 0.15 -0.54 -1.32 0.00 0.00 176.35 174.75 1p5v s LYS 95 N 0.10 1.66 -0.05 1.98 -0.14 0.14 -5.01 119.74 118.43 1p5v s LYS 95 Ca -0.03 -1.96 0.06 0.00 -1.36 0.00 0.00 55.97 52.69 1p5v s LYS 95 Cb -0.09 -0.20 -0.01 0.00 -1.68 0.00 0.00 37.83 35.85 1p5v s LYS 95 CO 0.01 -0.45 -0.23 -1.58 -0.76 0.00 0.00 175.35 172.34 1p5v s TRP 96 N -3.52 2.22 -0.25 3.18 0.52 -0.51 -0.67 118.94 119.91 1p5v s TRP 96 Ca 0.34 -0.60 -0.09 0.00 0.02 0.00 0.00 56.10 55.77 1p5v s TRP 96 Cb 0.05 -1.45 -0.04 0.00 -1.15 0.00 0.00 33.47 30.87 1p5v s TRP 96 CO 0.17 -0.17 0.11 -1.17 0.02 0.00 0.00 176.95 175.92 1p5v s LEU 97 N -0.21 3.74 -0.12 2.99 2.96 0.17 -1.13 118.68 127.08 1p5v s LEU 97 Ca -0.01 -0.07 0.01 0.00 -0.22 0.00 0.00 54.13 53.84 1p5v s LEU 97 Cb -0.12 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.55 1p5v s LEU 97 CO 0.02 0.00 -0.17 0.00 -1.32 0.00 0.00 176.35 174.89 1p5v s VAL 99 N 0.33 1.64 -0.14 0.00 1.01 -0.01 -1.22 120.40 122.00 1p5v s VAL 99 Ca -0.13 -1.09 -0.03 0.00 0.00 0.00 0.00 61.98 60.73 1p5v s VAL 99 Cb -0.16 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 1p5v s VAL 99 CO 0.07 0.09 -0.05 -0.75 0.00 0.00 0.00 175.10 174.46 1p5v s LYS 100 N 1.38 3.55 -0.39 2.72 2.20 -0.16 -0.67 119.74 128.38 1p5v s LYS 100 Ca -0.03 -0.54 -0.13 0.00 -0.36 0.00 0.00 55.97 54.91 1p5v s LYS 100 Cb -0.17 -2.85 0.02 0.00 -1.51 0.00 0.00 37.83 33.31 1p5v s LYS 100 CO -0.07 0.29 0.26 0.20 -0.36 0.00 0.00 175.35 175.66 1p5v s GLY 101 N 0.23 1.98 -0.44 5.54 0.00 -0.57 -0.93 107.32 113.12 1p5v s GLY 101 Ca -0.03 -1.67 -0.18 0.00 0.00 0.00 0.00 44.72 42.83 1p5v s GLY 101 CO 0.03 0.87 0.52 -0.42 0.00 0.00 0.00 173.10 174.10 1p5v s ILE 102 N 1.65 4.99 0.00 0.90 1.01 0.04 -4.01 121.20 125.78 1p5v s ILE 102 Ca 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.45 1p5v s ILE 102 Cb -0.19 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.16 1p5v s ILE 102 CO 0.09 -0.52 0.00 -2.65 0.00 0.00 0.00 174.94 171.86 1p5v n PRO 103 N 5.85 0.00 0.00 2.79 -0.02 -1.26 -1.55 135.00 140.81 1p5v n PRO 103 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1p5v n PRO 103 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.95 1p5v n PRO 103 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1p5v n LYS 124 N 0.00 0.00 -2.07 -0.52 -0.00 -1.26 -4.92 118.16 109.39 1p5v n LYS 124 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 57.91 1p5v n LYS 124 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 35.03 35.02 1p5v n LYS 124 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1p5v s ASP 125 N -2.13 6.50 -0.41 -5.58 3.68 -1.26 -5.01 116.67 112.47 1p5v s ASP 125 Ca 0.00 2.68 -0.01 0.00 2.13 0.00 0.00 52.55 57.34 1p5v s ASP 125 Cb 0.00 -2.64 0.11 0.00 -1.45 0.00 0.00 42.92 38.94 1p5v s ASP 125 CO 0.00 -0.72 0.19 -0.69 0.13 0.00 0.00 175.17 174.08 1p5v s VAL 126 N -1.21 3.10 0.07 1.11 1.01 -1.26 -5.09 120.40 118.12 1p5v s VAL 126 Ca 0.53 -2.19 -0.27 0.00 0.00 0.00 0.00 61.98 60.06 1p5v s VAL 126 Cb -0.39 -3.15 -0.06 0.00 0.00 0.00 0.00 36.38 32.79 1p5v s VAL 126 CO 0.51 -0.69 0.84 -0.83 0.00 0.00 0.00 175.10 174.93 1p5v s GLY 127 N 1.55 2.87 -0.09 4.51 0.00 -1.26 -5.05 107.32 109.84 1p5v s GLY 127 Ca 0.09 0.39 0.02 0.00 0.00 0.00 0.00 44.72 45.23 1p5v s GLY 127 CO -0.05 1.23 -0.17 0.14 0.00 0.00 0.00 173.10 174.26 1p5v s VAL 128 N -0.01 2.78 -0.15 1.40 1.01 -1.26 -5.09 120.40 119.08 1p5v s VAL 128 Ca 0.42 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 1p5v s VAL 128 Cb -0.21 -2.11 0.05 0.00 0.00 0.00 0.00 36.38 34.10 1p5v s VAL 128 CO 0.25 0.56 0.00 -0.36 0.00 0.00 0.00 175.10 175.55 1p5v s PHE 129 N -0.06 1.12 -0.00 5.22 0.40 -1.26 -5.12 117.98 118.28 1p5v s PHE 129 Ca -0.04 -0.73 0.08 0.00 -0.60 0.00 0.00 56.93 55.64 1p5v s PHE 129 Cb -0.14 -1.05 -0.02 0.00 0.51 0.00 0.00 43.02 42.32 1p5v s PHE 129 CO 0.04 -0.53 -0.25 0.54 0.70 0.00 0.00 175.22 175.72 1p5v s VAL 130 N 1.83 1.96 0.02 -0.44 0.11 -1.26 -5.13 120.40 117.49 1p5v s VAL 130 Ca 0.01 -1.13 0.07 0.00 -2.93 0.00 0.00 61.98 58.00 1p5v s VAL 130 Cb -0.15 -1.64 -0.03 0.00 -1.53 0.00 0.00 36.38 33.03 1p5v s VAL 130 CO -0.07 0.49 -0.19 -1.58 -3.33 0.00 0.00 175.10 170.42 1p5v s GLN 131 N -0.74 2.13 0.34 1.54 0.74 -1.26 -5.13 119.66 117.27 1p5v s GLN 131 Ca 0.10 -0.94 0.09 0.00 0.05 0.00 0.00 55.36 54.66 1p5v s GLN 131 Cb -0.10 -2.19 -0.05 0.00 1.10 0.00 0.00 33.01 31.78 1p5v s GLN 131 CO -0.00 0.55 0.05 -0.06 -0.55 0.00 0.00 175.29 175.28 1p5v s PHE 132 N -0.84 2.60 -0.09 1.67 0.40 -1.26 -5.14 117.98 115.32 1p5v s PHE 132 Ca 0.13 -0.42 -0.06 0.00 -0.60 0.00 0.00 56.93 55.98 1p5v s PHE 132 Cb -0.10 -1.53 0.03 0.00 0.51 0.00 0.00 43.02 41.93 1p5v s PHE 132 CO 0.03 0.44 0.21 0.00 0.70 0.00 0.00 175.22 176.61 1p5v s ALA 133 N -2.49 -0.50 0.05 5.36 0.00 -1.26 -4.67 121.76 118.25 1p5v s ALA 133 Ca 0.36 0.72 -0.21 0.00 0.00 0.00 0.00 51.96 52.83 1p5v s ALA 133 Cb -0.01 -0.44 -0.06 0.00 0.00 0.00 0.00 23.12 22.61 1p5v s ALA 133 CO 0.20 -0.13 0.61 0.42 0.00 0.00 0.00 175.76 176.86 1p5v s ILE 134 N 0.57 4.76 -0.36 0.00 1.01 -1.26 -4.94 121.20 120.99 1p5v s ILE 134 Ca -0.04 1.30 0.02 0.00 0.00 0.00 0.00 60.65 61.93 1p5v s ILE 134 Cb -0.05 -3.95 0.11 0.00 0.01 0.00 0.00 42.46 38.58 1p5v s ILE 134 CO -0.03 0.49 0.11 0.21 0.00 0.00 0.00 174.94 175.72 1p5v s ASN 135 N -0.72 4.33 -0.40 3.58 2.47 -1.26 -1.51 114.94 121.42 1p5v s ASN 135 Ca 0.31 -2.13 -0.23 0.00 0.42 0.00 0.00 52.86 51.23 1p5v s ASN 135 Cb -0.19 -1.30 0.02 0.00 -1.45 0.00 0.00 41.25 38.33 1p5v s ASN 135 CO 0.19 -0.36 0.76 0.21 -3.72 0.00 0.00 177.10 174.18 1p5v s ASN 136 N 0.95 6.47 -0.08 -4.21 3.84 0.16 -4.84 114.94 117.23 1p5v s ASN 136 Ca 0.12 0.11 0.02 0.00 0.21 0.00 0.00 52.86 53.32 1p5v s ASN 136 Cb -0.20 -2.38 -0.02 0.00 -0.55 0.00 0.00 41.25 38.10 1p5v s ASN 136 CO -0.12 -0.80 -0.12 0.00 -2.79 0.00 0.00 177.10 173.27 1p5v s ILE 138 N -0.40 1.12 0.11 0.00 -4.36 0.17 -4.96 121.20 112.88 1p5v s ILE 138 Ca 0.05 -1.89 -0.31 0.00 -0.26 0.00 0.00 60.65 58.24 1p5v s ILE 138 Cb -0.12 -1.66 -0.07 0.00 1.25 0.00 0.00 42.46 41.86 1p5v s ILE 138 CO 0.02 -0.65 1.33 -0.54 0.24 0.00 0.00 174.94 175.34 1p5v s LYS 139 N -3.31 4.36 -0.39 0.37 1.02 -1.26 -0.65 119.74 119.87 1p5v s LYS 139 Ca 0.12 1.99 -0.05 0.00 0.02 0.00 0.00 55.97 58.05 1p5v s LYS 139 Cb -0.00 -3.27 0.09 0.00 -0.52 0.00 0.00 37.83 34.13 1p5v s LYS 139 CO 0.01 -0.37 0.19 -1.17 -0.92 0.00 0.00 175.35 173.09 1p5v s LEU 140 N 0.98 5.00 -0.36 3.17 2.96 0.16 -0.93 118.68 129.66 1p5v s LEU 140 Ca 0.62 -1.74 -0.15 0.00 -0.22 0.00 0.00 54.13 52.65 1p5v s LEU 140 Cb -0.35 -1.86 -0.01 0.00 0.50 0.00 0.00 46.19 44.48 1p5v s LEU 140 CO 0.31 -0.50 0.32 -0.76 -1.32 0.00 0.00 176.35 174.39 1p5v s LEU 141 N 1.25 4.62 -0.31 -0.68 1.43 0.11 -0.69 118.68 124.43 1p5v s LEU 141 Ca 0.04 -0.46 -0.22 0.00 -1.03 0.00 0.00 54.13 52.46 1p5v s LEU 141 Cb -0.22 -2.24 -0.00 0.00 0.03 0.00 0.00 46.19 43.75 1p5v s LEU 141 CO -0.02 -0.35 0.72 -0.69 0.23 0.00 0.00 176.35 176.25 1p5v s VAL 142 N 1.87 4.85 -0.20 -1.59 1.01 -0.12 -0.29 120.40 125.94 1p5v s VAL 142 Ca 0.09 1.04 0.01 0.00 0.00 0.00 0.00 61.98 63.12 1p5v s VAL 142 Cb -0.17 -4.09 0.04 0.00 0.00 0.00 0.00 36.38 32.16 1p5v s VAL 142 CO 0.11 -0.21 -0.11 -0.60 0.00 0.00 0.00 175.10 174.30 1p5v s ARG 143 N 2.81 2.09 0.56 2.72 3.52 -0.52 -1.42 118.95 128.71 1p5v s ARG 143 Ca 0.29 -0.87 -0.19 0.00 -0.13 0.00 0.00 55.73 54.84 1p5v s ARG 143 Cb -0.14 -2.45 -0.08 0.00 -1.56 0.00 0.00 34.95 30.72 1p5v s ARG 143 CO 0.12 -0.42 0.72 -2.30 -0.81 0.00 0.00 175.30 172.61 1p5v n PRO 144 N 4.67 0.71 0.18 5.12 -0.02 -1.26 -1.71 135.00 142.69 1p5v n PRO 144 Ca -0.15 0.27 0.12 0.00 -2.02 0.00 0.00 63.50 61.73 1p5v n PRO 144 Cb 0.46 -1.88 0.22 0.00 -0.02 0.00 0.00 33.50 32.29 1p5v n PRO 144 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1p5v h ASN 145 N 0.47 0.00 0.50 2.55 -0.26 -1.96 -3.34 115.58 113.54 1p5v h ASN 145 Ca -0.46 -0.01 -0.30 0.00 -0.56 0.00 0.00 56.30 54.98 1p5v h ASN 145 Cb 1.38 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.62 1p5v h ASN 145 CO 0.49 0.00 -1.56 1.05 -1.06 0.00 0.00 177.43 176.36 1p5v h GLU 146 N 0.00 0.15 -6.30 0.81 4.11 -1.93 -3.46 114.58 107.95 1p5v h GLU 146 Ca 0.00 -0.25 -0.64 0.00 0.07 0.00 0.00 59.36 58.54 1p5v h GLU 146 Cb 0.93 0.09 0.03 0.00 0.50 0.00 0.00 28.75 30.31 1p5v h GLU 146 CO 0.00 0.94 0.91 1.28 0.07 0.00 0.00 179.01 182.21 1p5v n LEU 147 N -3.33 2.95 -4.74 3.06 4.77 -1.25 -4.95 117.00 113.51 1p5v n LEU 147 Ca -0.16 1.04 -0.41 0.00 -0.03 0.00 0.00 56.01 56.44 1p5v n LEU 147 Cb 1.03 -1.32 -0.02 0.00 -2.33 0.00 0.00 43.42 40.78 1p5v n LEU 147 CO 0.48 -0.30 1.09 -0.54 -1.33 0.00 0.00 177.39 176.79 1p5v s LYS 148 N 2.79 4.28 2.21 3.23 -0.14 -1.26 -4.86 119.74 126.00 1p5v s LYS 148 Ca 0.90 2.26 0.00 0.00 -1.36 0.00 0.00 55.97 57.76 1p5v s LYS 148 Cb -0.79 -3.13 0.00 0.00 -1.68 0.00 0.00 37.83 32.22 1p5v s LYS 148 CO 0.51 -0.41 0.00 0.41 -0.76 0.00 0.00 175.35 175.10 1p5v n GLY 149 N 2.40 -0.64 3.49 -3.33 0.00 -1.26 -5.00 105.19 100.85 1p5v n GLY 149 Ca 0.07 -1.11 -0.25 0.00 0.00 0.00 0.00 46.02 44.74 1p5v n GLY 149 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p5v s THR 150 N 0.00 0.63 0.25 2.61 -4.23 -1.26 -5.08 115.64 108.56 1p5v s THR 150 Ca 0.00 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.48 1p5v s THR 150 Cb 0.00 -2.41 0.22 0.00 1.34 0.00 0.00 72.50 71.65 1p5v s THR 150 CO 0.00 0.00 1.76 -0.65 -0.54 0.00 0.00 174.62 175.19 1p5v h PRO 151 N 1.86 0.58 0.00 3.99 0.11 -1.94 -2.71 132.00 133.88 1p5v h PRO 151 Ca -0.36 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 1p5v h PRO 151 Cb 1.27 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1p5v h PRO 151 CO 0.57 0.38 -0.06 -0.84 -0.21 0.00 0.00 178.00 177.85 1p5v h ILE 152 N 0.59 0.36 0.00 4.15 3.07 -1.97 -1.29 117.51 122.43 1p5v h ILE 152 Ca 0.43 -0.33 0.00 0.00 1.55 0.00 0.00 64.86 66.51 1p5v h ILE 152 Cb 0.57 1.23 0.00 0.00 -0.27 0.00 0.00 36.82 38.36 1p5v h ILE 152 CO -0.34 0.06 0.00 1.56 -1.05 0.00 0.00 178.15 178.37 1p5v h GLN 153 N 0.00 0.00 -0.03 0.16 4.20 -1.91 -3.10 115.11 114.43 1p5v h GLN 153 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1p5v h GLN 153 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1p5v h GLN 153 CO 0.01 0.00 0.00 1.19 -0.67 0.00 0.00 178.83 179.36 1p5v n PHE 154 N -2.92 0.04 -0.21 2.96 3.01 -0.54 -4.72 117.46 115.08 1p5v n PHE 154 Ca 0.00 -0.42 0.00 0.00 1.01 0.00 0.00 57.45 58.04 1p5v n PHE 154 Cb 0.24 -0.04 0.24 0.00 -0.01 0.00 0.00 39.48 39.90 1p5v n PHE 154 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1p5v h ALA 155 N 0.23 1.44 0.00 4.37 0.00 -1.35 -2.23 119.26 121.72 1p5v h ALA 155 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1p5v h ALA 155 Cb 0.45 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1p5v h ALA 155 CO 0.00 0.51 0.00 1.49 0.00 0.00 0.00 179.25 181.25 1p5v h GLU 156 N 1.01 0.00 0.00 0.00 4.81 -1.84 -3.20 114.58 115.36 1p5v h GLU 156 Ca 0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1p5v h GLU 156 Cb -0.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1p5v h GLU 156 CO -0.06 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.31 1p5v n ASN 157 N -2.94 0.19 -4.66 1.04 3.02 -0.84 -4.82 115.26 106.24 1p5v n ASN 157 Ca 0.02 0.55 -0.47 0.00 -0.03 0.00 0.00 54.58 54.64 1p5v n ASN 157 Cb 0.34 -0.59 -0.05 0.00 -0.61 0.00 0.00 39.78 38.88 1p5v n ASN 157 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1p5v n LEU 158 N -1.71 2.89 -4.47 3.41 4.77 -1.21 -4.73 117.00 115.95 1p5v n LEU 158 Ca 0.03 1.08 -0.29 0.00 -0.03 0.00 0.00 56.01 56.80 1p5v n LEU 158 Cb 0.19 -1.38 -0.12 0.00 -2.33 0.00 0.00 43.42 39.78 1p5v n LEU 158 CO 0.15 -0.39 -0.51 -0.94 -1.33 0.00 0.00 177.39 174.37 1p5v s SER 159 N 1.16 3.75 0.09 -1.43 1.04 -1.03 -4.95 113.70 112.34 1p5v s SER 159 Ca 0.81 -0.60 0.08 0.00 0.48 0.00 0.00 55.95 56.72 1p5v s SER 159 Cb -0.73 -0.47 -0.03 0.00 0.10 0.00 0.00 66.02 64.89 1p5v s SER 159 CO 0.41 0.18 -0.22 0.26 0.98 0.00 0.00 173.24 174.84 1p5v s TRP 160 N -1.13 1.91 0.05 5.02 0.52 -1.26 -0.49 118.94 123.56 1p5v s TRP 160 Ca 0.17 -0.40 -0.03 0.00 0.02 0.00 0.00 56.10 55.86 1p5v s TRP 160 Cb -0.10 -1.08 -0.03 0.00 -1.15 0.00 0.00 33.47 31.11 1p5v s TRP 160 CO 0.09 0.19 0.03 0.15 0.02 0.00 0.00 176.95 177.43 1p5v s LYS 161 N -1.70 0.61 -0.12 4.98 1.02 -0.67 -4.80 119.74 119.06 1p5v s LYS 161 Ca 0.08 -1.03 -0.01 0.00 0.02 0.00 0.00 55.97 55.03 1p5v s LYS 161 Cb -0.10 0.22 -0.02 0.00 -0.52 0.00 0.00 37.83 37.41 1p5v s LYS 161 CO 0.04 -0.13 -0.07 0.08 -0.92 0.00 0.00 175.35 174.34 1p5v s VAL 162 N -3.39 3.59 -0.15 3.17 1.01 -1.26 -0.66 120.40 122.70 1p5v s VAL 162 Ca 0.02 -0.48 -0.27 0.00 0.00 0.00 0.00 61.98 61.25 1p5v s VAL 162 Cb 0.04 -2.53 0.07 0.00 0.00 0.00 0.00 36.38 33.96 1p5v s VAL 162 CO -0.08 0.53 0.67 -0.62 0.00 0.00 0.00 175.10 175.60 1p5v s ASP 163 N 0.05 -0.67 -1.45 3.32 -1.08 -0.03 -4.94 116.67 111.88 1p5v s ASP 163 Ca -0.02 1.03 -0.10 0.00 -0.52 0.00 0.00 52.55 52.94 1p5v s ASP 163 Cb -0.14 0.96 0.06 0.00 -1.46 0.00 0.00 42.92 42.35 1p5v s ASP 163 CO 0.03 -0.42 0.72 0.61 0.52 0.00 0.00 175.17 176.64 1p5v n GLY 164 N 1.82 -0.50 2.29 2.66 0.00 -1.26 -0.08 105.19 110.12 1p5v n GLY 164 Ca -0.17 0.14 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 1p5v n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p5v n GLY 165 N -1.47 0.90 3.16 -0.02 0.00 -1.26 -5.02 105.19 101.47 1p5v n GLY 165 Ca -0.01 -0.51 -0.18 0.00 0.00 0.00 0.00 46.02 45.31 1p5v n GLY 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p5v s LYS 166 N -2.36 0.82 -0.33 1.61 1.02 0.89 -3.79 119.74 117.60 1p5v s LYS 166 Ca 0.00 -0.89 -0.15 0.00 0.02 0.00 0.00 55.97 54.95 1p5v s LYS 166 Cb 0.00 -0.82 -0.02 0.00 -0.52 0.00 0.00 37.83 36.47 1p5v s LYS 166 CO 0.00 0.19 0.37 -1.17 -0.92 0.00 0.00 175.35 173.82 1p5v s LEU 167 N -1.58 4.35 -0.21 3.17 2.96 0.85 -0.85 118.68 127.37 1p5v s LEU 167 Ca -0.02 -0.12 -0.05 0.00 -0.22 0.00 0.00 54.13 53.73 1p5v s LEU 167 Cb -0.09 -2.37 -0.02 0.00 0.50 0.00 0.00 46.19 44.21 1p5v s LEU 167 CO 0.02 -0.32 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.09 1p5v s ILE 168 N 2.05 3.73 -0.02 6.68 1.01 0.16 0.22 121.20 135.04 1p5v s ILE 168 Ca 0.13 -0.38 -0.08 0.00 0.00 0.00 0.00 60.65 60.31 1p5v s ILE 168 Cb -0.16 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.57 1p5v s ILE 168 CO 0.12 0.42 0.27 0.00 0.00 0.00 0.00 174.94 175.75 1p5v s ALA 169 N 1.22 3.82 -0.08 9.38 0.00 -0.23 -1.67 121.76 134.20 1p5v s ALA 169 Ca 0.03 -0.51 0.04 0.00 0.00 0.00 0.00 51.96 51.52 1p5v s ALA 169 Cb -0.15 -2.12 -0.01 0.00 0.00 0.00 0.00 23.12 20.84 1p5v s ALA 169 CO 0.00 0.60 -0.20 -2.00 0.00 0.00 0.00 175.76 174.17 1p5v s GLU 170 N -1.46 2.86 -0.30 0.00 2.56 0.35 -2.41 118.70 120.30 1p5v s GLU 170 Ca 0.24 -0.81 0.03 0.00 0.00 0.00 0.00 54.97 54.43 1p5v s GLU 170 Cb -0.14 -2.35 0.08 0.00 2.00 0.00 0.00 34.13 33.73 1p5v s GLU 170 CO 0.13 0.33 -0.00 1.21 -0.56 0.00 0.00 175.26 176.37 1p5v s ASN 171 N -0.01 4.52 0.00 -1.70 2.47 0.12 -2.46 114.94 117.88 1p5v s ASN 171 Ca -0.06 -1.80 0.27 0.00 0.42 0.00 0.00 52.86 51.68 1p5v s ASN 171 Cb -0.15 -1.50 0.83 0.00 -1.45 0.00 0.00 41.25 38.98 1p5v s ASN 171 CO 0.05 -0.31 1.62 -0.81 -3.72 0.00 0.00 177.10 173.92 1p5v n PRO 172 N 4.39 0.42 -1.52 0.43 -0.04 -1.26 -0.73 135.00 136.69 1p5v n PRO 172 Ca -0.03 -0.21 -0.31 0.00 -0.04 0.00 0.00 63.50 62.91 1p5v n PRO 172 Cb 0.42 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.45 1p5v n PRO 172 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1p5v s SER 173 N -2.72 5.01 0.00 3.54 1.04 -1.26 -4.53 113.70 114.78 1p5v s SER 173 Ca 0.20 1.56 0.12 0.00 0.48 0.00 0.00 55.95 58.30 1p5v s SER 173 Cb 0.19 -2.38 0.67 0.00 0.10 0.00 0.00 66.02 64.60 1p5v s SER 173 CO 0.57 -1.67 1.44 -0.81 0.98 0.00 0.00 173.24 173.75 1p5v n PRO 174 N -3.27 1.04 -4.23 4.02 -0.04 -1.26 -0.98 135.00 130.27 1p5v n PRO 174 Ca 0.08 -0.06 -0.26 0.00 -0.04 0.00 0.00 63.50 63.21 1p5v n PRO 174 Cb 0.54 -1.19 -0.08 0.00 -0.04 0.00 0.00 33.50 32.73 1p5v n PRO 174 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1p5v s PHE 175 N -1.98 2.77 0.21 0.54 0.40 -1.26 -0.85 117.98 117.80 1p5v s PHE 175 Ca 0.18 -0.17 -0.31 0.00 -0.60 0.00 0.00 56.93 56.03 1p5v s PHE 175 Cb 0.08 -1.34 -0.10 0.00 0.51 0.00 0.00 43.02 42.17 1p5v s PHE 175 CO 0.14 0.52 1.51 0.71 0.70 0.00 0.00 175.22 178.80 1p5v s TYR 176 N -1.75 3.03 -0.51 0.36 1.51 -1.26 -3.74 117.35 114.99 1p5v s TYR 176 Ca 0.27 0.81 -0.10 0.00 -1.01 0.00 0.00 57.07 57.04 1p5v s TYR 176 Cb -0.09 -3.89 0.13 0.00 -0.11 0.00 0.00 41.96 38.00 1p5v s TYR 176 CO 0.18 -3.09 0.40 -1.64 -1.11 0.00 0.00 175.55 170.28 1p5v s MET 177 N 0.42 2.62 -1.20 -0.62 -1.94 -0.60 -4.93 119.30 113.05 1p5v s MET 177 Ca 0.65 -1.84 -0.19 0.00 -1.71 0.00 0.00 55.69 52.60 1p5v s MET 177 Cb -0.43 -4.00 0.08 0.00 2.01 0.00 0.00 34.83 32.49 1p5v s MET 177 CO 0.37 -1.22 1.59 -0.80 -0.01 0.00 0.00 175.02 174.96 1p5v s ASN 178 N 2.68 6.77 0.09 3.03 0.02 -1.26 -1.07 114.94 125.20 1p5v s ASN 178 Ca 0.07 -2.25 -0.31 0.00 -1.02 0.00 0.00 52.86 49.35 1p5v s ASN 178 Cb -0.26 -2.54 -0.09 0.00 0.02 0.00 0.00 41.25 38.39 1p5v s ASN 178 CO -0.01 -1.19 1.59 -0.63 0.02 0.00 0.00 177.10 176.88 1p5v s ILE 179 N 3.99 2.99 -0.37 0.60 1.01 -1.25 -0.95 121.20 127.22 1p5v s ILE 179 Ca 0.49 0.55 0.18 0.00 0.00 0.00 0.00 60.65 61.88 1p5v s ILE 179 Cb 0.02 -3.35 -0.25 0.00 0.01 0.00 0.00 42.46 38.88 1p5v s ILE 179 CO 0.02 0.01 0.56 0.61 0.00 0.00 0.00 174.94 176.13 1p5v n GLY 180 N 3.87 -0.79 3.38 6.18 0.00 0.23 -4.21 105.19 113.85 1p5v n GLY 180 Ca 0.15 -0.47 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 1p5v n GLY 180 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p5v s GLU 181 N -3.04 0.52 -0.13 1.61 2.12 -1.09 -4.90 118.70 113.79 1p5v s GLU 181 Ca -0.01 0.82 -0.07 0.00 0.36 0.00 0.00 54.97 56.07 1p5v s GLU 181 Cb 0.13 0.14 0.05 0.00 0.26 0.00 0.00 34.13 34.70 1p5v s GLU 181 CO 0.76 -0.12 0.30 -1.17 -0.54 0.00 0.00 175.26 174.49 1p5v s LEU 182 N 0.94 0.29 0.05 2.70 2.96 -1.26 -0.91 118.68 123.46 1p5v s LEU 182 Ca -0.05 0.65 -0.00 0.00 -0.22 0.00 0.00 54.13 54.50 1p5v s LEU 182 Cb -0.06 0.95 -0.04 0.00 0.50 0.00 0.00 46.19 47.54 1p5v s LEU 182 CO -0.08 -0.17 -0.04 0.42 -1.32 0.00 0.00 176.35 175.16 1p5v s THR 183 N 1.21 0.28 -0.21 3.68 -4.23 0.01 -1.21 115.64 115.18 1p5v s THR 183 Ca -0.09 -1.70 -0.08 0.00 -1.18 0.00 0.00 61.69 58.65 1p5v s THR 183 Cb -0.09 -1.36 0.09 0.00 1.34 0.00 0.00 72.50 72.48 1p5v s THR 183 CO -0.09 -0.91 0.44 0.12 -0.54 0.00 0.00 174.62 173.65 1p5v s PHE 184 N -3.51 -0.83 -1.47 3.99 5.36 -0.56 -0.86 117.98 120.10 1p5v s PHE 184 Ca 0.04 1.58 0.00 0.00 -0.96 0.00 0.00 56.93 57.59 1p5v s PHE 184 Cb 0.05 0.35 0.00 0.00 -0.34 0.00 0.00 43.02 43.08 1p5v s PHE 184 CO -0.08 -0.48 0.00 0.41 -1.46 0.00 0.00 175.22 173.61 1p5v n GLY 185 N 5.22 0.66 2.41 13.12 0.00 -0.28 -1.63 105.19 124.69 1p5v n GLY 185 Ca -0.11 -0.27 -0.07 0.00 0.00 0.00 0.00 46.02 45.57 1p5v n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p5v n GLY 186 N -1.06 0.87 3.53 -0.02 0.00 -1.26 -5.02 105.19 102.23 1p5v n GLY 186 Ca -0.17 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.22 1p5v n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p5v s LYS 187 N -2.26 2.46 0.27 1.61 1.02 -0.65 -5.07 119.74 117.11 1p5v s LYS 187 Ca 0.00 -0.75 -0.29 0.00 0.02 0.00 0.00 55.97 54.95 1p5v s LYS 187 Cb 0.00 -2.41 -0.09 0.00 -0.52 0.00 0.00 37.83 34.81 1p5v s LYS 187 CO 0.00 0.60 1.18 0.45 -0.92 0.00 0.00 175.35 176.67 1p5v s SER 188 N -1.13 7.09 -0.12 2.83 0.15 -1.26 -1.50 113.70 119.76 1p5v s SER 188 Ca 0.14 2.37 0.02 0.00 0.70 0.00 0.00 55.95 59.19 1p5v s SER 188 Cb -0.11 -2.63 0.01 0.00 -1.71 0.00 0.00 66.02 61.59 1p5v s SER 188 CO 0.04 -0.31 -0.20 -0.63 1.20 0.00 0.00 173.24 173.35 1p5v s ILE 189 N -0.83 1.84 -0.07 6.45 -1.09 -0.35 -4.93 121.20 122.23 1p5v s ILE 189 Ca 0.48 -0.85 -0.33 0.00 -2.23 0.00 0.00 60.65 57.72 1p5v s ILE 189 Cb -0.34 -1.64 -0.11 0.00 -1.58 0.00 0.00 42.46 38.79 1p5v s ILE 189 CO 0.43 0.51 1.93 -0.81 -1.23 0.00 0.00 174.94 175.76 1p5v n PRO 190 N 4.05 2.33 -2.08 2.79 -0.04 -1.26 -4.26 135.00 136.52 1p5v n PRO 190 Ca -0.20 0.85 -0.28 0.00 -0.04 0.00 0.00 63.50 63.83 1p5v n PRO 190 Cb 0.52 -2.76 0.06 0.00 -0.04 0.00 0.00 33.50 31.28 1p5v n PRO 190 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1p5v s SER 191 N 4.41 5.09 0.17 3.54 1.04 -1.26 -5.02 113.70 121.67 1p5v s SER 191 Ca 0.93 0.78 -0.19 0.00 0.48 0.00 0.00 55.95 57.94 1p5v s SER 191 Cb -0.62 -1.51 0.04 0.00 0.10 0.00 0.00 66.02 64.04 1p5v s SER 191 CO 0.49 -1.48 0.53 -2.28 0.98 0.00 0.00 173.24 171.48 1p5v s HIS 192 N -3.30 -0.29 0.61 5.02 2.46 -1.26 -5.05 115.29 113.48 1p5v s HIS 192 Ca 0.59 -0.01 -0.15 0.00 0.47 0.00 0.00 55.06 55.95 1p5v s HIS 192 Cb -0.11 0.44 -0.03 0.00 -0.13 0.00 0.00 32.58 32.75 1p5v s HIS 192 CO 0.48 -0.87 1.07 1.52 -2.47 0.00 0.00 174.74 174.47 1p5v s TYR 193 N -3.82 2.92 -0.26 3.88 -0.85 -1.26 -3.85 117.35 114.10 1p5v s TYR 193 Ca 0.05 1.52 -0.07 0.00 -0.52 0.00 0.00 57.07 58.05 1p5v s TYR 193 Cb -0.01 -3.04 -0.01 0.00 0.38 0.00 0.00 41.96 39.28 1p5v s TYR 193 CO -0.08 -1.23 0.06 0.42 -1.52 0.00 0.00 175.55 173.20 1p5v s ILE 194 N -2.44 4.02 0.66 -3.49 -1.09 -0.23 -4.82 121.20 113.82 1p5v s ILE 194 Ca 0.64 -0.43 -0.16 0.00 -2.23 0.00 0.00 60.65 58.47 1p5v s ILE 194 Cb -0.17 -2.95 0.00 0.00 -1.58 0.00 0.00 42.46 37.76 1p5v s ILE 194 CO 0.38 0.25 1.17 -2.16 -1.23 0.00 0.00 174.94 173.35 1p5v s PRO 195 N 1.55 2.62 0.35 2.79 0.04 -1.26 -1.56 135.00 139.53 1p5v s PRO 195 Ca 0.05 1.64 -0.27 0.00 0.04 0.00 0.00 61.00 62.46 1p5v s PRO 195 Cb -0.16 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.36 1p5v s PRO 195 CO 0.02 -1.44 1.18 -2.30 0.04 0.00 0.00 177.00 174.50 1p5v n PRO 196 N -2.27 1.79 -3.98 0.56 -0.02 -1.25 -2.49 135.00 127.34 1p5v n PRO 196 Ca 0.12 0.63 -0.32 0.00 -2.02 0.00 0.00 63.50 61.91 1p5v n PRO 196 Cb 0.51 -2.18 -0.02 0.00 -0.02 0.00 0.00 33.50 31.79 1p5v n PRO 196 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1p5v n LYS 197 N 0.45 -3.48 -0.52 -0.52 5.02 -0.16 -4.84 118.16 114.11 1p5v n LYS 197 Ca 0.07 0.41 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 1p5v n LYS 197 Cb 0.36 -5.16 0.00 0.00 -0.02 0.00 0.00 35.03 30.21 1p5v n LYS 197 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1p5v n SER 198 N -2.57 0.00 -4.24 4.39 2.88 0.09 -4.92 113.62 109.23 1p5v n SER 198 Ca 0.06 -0.35 -0.15 0.00 -1.33 0.00 0.00 58.87 57.10 1p5v n SER 198 Cb 0.50 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.86 1p5v n SER 198 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1p5v s THR 199 N -2.20 0.34 0.01 2.46 -4.23 -1.26 0.12 115.64 110.87 1p5v s THR 199 Ca 0.00 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.37 1p5v s THR 199 Cb 0.00 -2.58 0.02 0.00 1.34 0.00 0.00 72.50 71.28 1p5v s THR 199 CO 0.00 0.00 0.31 0.86 -0.54 0.00 0.00 174.62 175.25 1p5v s TRP 200 N -3.89 -0.15 -0.08 3.99 -0.11 -1.01 -4.49 118.94 113.19 1p5v s TRP 200 Ca 0.38 0.14 0.05 0.00 1.22 0.00 0.00 56.10 57.89 1p5v s TRP 200 Cb 0.07 0.10 -0.01 0.00 -1.50 0.00 0.00 33.47 32.14 1p5v s TRP 200 CO 0.13 -0.44 -0.23 0.00 -4.62 0.00 0.00 176.95 171.79 1p5v s ALA 201 N -1.85 2.21 -0.03 5.86 0.00 -1.26 -1.07 121.76 125.62 1p5v s ALA 201 Ca -0.10 -1.00 0.04 0.00 0.00 0.00 0.00 51.96 50.91 1p5v s ALA 201 Cb -0.03 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.28 1p5v s ALA 201 CO 0.01 0.35 -0.15 -0.06 0.00 0.00 0.00 175.76 175.90 1p5v s PHE 202 N 0.10 2.66 0.56 0.00 0.40 0.13 -4.93 117.98 116.91 1p5v s PHE 202 Ca -0.11 -0.19 -0.21 0.00 -0.60 0.00 0.00 56.93 55.83 1p5v s PHE 202 Cb -0.16 -1.60 -0.04 0.00 0.51 0.00 0.00 43.02 41.73 1p5v s PHE 202 CO 0.06 0.19 1.27 -0.51 0.70 0.00 0.00 175.22 176.93 1p5v s ASP 203 N -0.85 5.32 0.22 1.36 1.01 -1.26 -0.11 116.67 122.37 1p5v s ASP 203 Ca 0.12 2.55 -0.26 0.00 0.71 0.00 0.00 52.55 55.67 1p5v s ASP 203 Cb -0.11 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 41.12 1p5v s ASP 203 CO 0.01 -1.52 0.84 -0.76 0.21 0.00 0.00 175.17 173.96 1p5v s LEU 204 N -3.71 4.52 -0.04 1.23 1.43 -1.25 -4.68 118.68 116.18 1p5v s LEU 204 Ca 0.73 1.72 -0.12 0.00 -1.03 0.00 0.00 54.13 55.43 1p5v s LEU 204 Cb -0.35 -3.55 -0.06 0.00 0.03 0.00 0.00 46.19 42.26 1p5v s LEU 204 CO 0.40 0.12 0.53 1.55 0.23 0.00 0.00 176.35 179.17 1p5v h PRO 205 N 3.92 -0.41 -0.41 1.29 0.13 -1.92 -3.52 132.00 131.08 1p5v h PRO 205 Ca -0.47 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1p5v h PRO 205 Cb 1.20 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1p5v h PRO 205 CO 0.66 -0.27 0.00 0.27 -0.23 0.00 0.00 178.00 178.43 1p5v n ASN 213 N -4.70 0.00 -4.51 1.44 6.94 -1.26 -5.16 115.26 108.00 1p5v n ASN 213 Ca -0.05 0.14 -0.34 0.00 -0.02 0.00 0.00 54.58 54.31 1p5v n ASN 213 Cb 0.17 -0.21 -0.12 0.00 -2.36 0.00 0.00 39.78 37.26 1p5v n ASN 213 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1p5v s VAL 214 N -0.05 3.59 0.01 3.53 1.01 -0.11 -1.12 120.40 127.26 1p5v s VAL 214 Ca 0.00 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.52 1p5v s VAL 214 Cb 0.00 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 1p5v s VAL 214 CO 0.00 0.56 -0.13 -0.44 0.00 0.00 0.00 175.10 175.08 1p5v s SER 215 N -0.28 1.58 -0.04 3.32 0.01 -0.04 -0.99 113.70 117.25 1p5v s SER 215 Ca 0.04 -0.33 -0.18 0.00 1.31 0.00 0.00 55.95 56.79 1p5v s SER 215 Cb -0.13 -0.14 0.03 0.00 0.21 0.00 0.00 66.02 66.00 1p5v s SER 215 CO 0.03 0.11 0.40 -1.66 0.41 0.00 0.00 173.24 172.52 1p5v s TRP 216 N -0.53 -0.31 -0.09 2.43 -2.14 -0.08 -0.81 118.94 117.41 1p5v s TRP 216 Ca 0.04 0.53 0.04 0.00 2.66 0.00 0.00 56.10 59.36 1p5v s TRP 216 Cb -0.06 0.17 0.00 0.00 -3.10 0.00 0.00 33.47 30.48 1p5v s TRP 216 CO 0.00 -0.42 -0.21 1.03 -2.66 0.00 0.00 176.95 174.70 1p5v s ARG 217 N -1.15 2.65 0.71 3.25 0.52 -0.08 -1.81 118.95 123.04 1p5v s ARG 217 Ca -0.12 -0.75 -0.11 0.00 -0.52 0.00 0.00 55.73 54.23 1p5v s ARG 217 Cb -0.04 -2.04 0.01 0.00 0.52 0.00 0.00 34.95 33.41 1p5v s ARG 217 CO 0.05 0.14 1.08 0.96 0.02 0.00 0.00 175.30 177.55 1p5v s ILE 218 N 0.42 3.70 -0.21 1.52 -4.36 -1.26 -0.60 121.20 120.41 1p5v s ILE 218 Ca -0.17 0.55 -0.11 0.00 -0.26 0.00 0.00 60.65 60.66 1p5v s ILE 218 Cb -0.17 -3.47 -0.05 0.00 1.25 0.00 0.00 42.46 40.02 1p5v s ILE 218 CO 0.07 -0.72 0.16 -0.63 0.24 0.00 0.00 174.94 174.06 1p5v s ILE 219 N -3.25 5.38 0.62 8.37 1.01 -0.12 -0.71 121.20 132.49 1p5v s ILE 219 Ca 0.58 0.24 -0.09 0.00 0.00 0.00 0.00 60.65 61.38 1p5v s ILE 219 Cb -0.12 -3.50 0.14 0.00 0.01 0.00 0.00 42.46 38.99 1p5v s ILE 219 CO 0.53 0.40 0.84 -0.46 0.00 0.00 0.00 174.94 176.25 1p5v n ASN 220 N 3.77 0.22 0.25 3.58 0.23 -0.17 -4.68 115.26 118.47 1p5v n ASN 220 Ca -0.15 -1.40 0.13 0.00 -0.53 0.00 0.00 54.58 52.63 1p5v n ASN 220 Cb 0.52 -0.63 0.57 0.00 -2.08 0.00 0.00 39.78 38.16 1p5v n ASN 220 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1p5v h ASP 221 N -1.02 0.00 -0.18 0.53 3.32 -1.99 -1.99 116.42 115.09 1p5v h ASP 221 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1p5v h ASP 221 Cb 0.79 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.34 1p5v h ASP 221 CO 0.21 0.14 0.00 0.00 -1.72 0.00 0.00 179.24 177.86 1p5v n GLN 222 N -3.31 1.79 -0.79 3.56 1.13 -1.26 -4.91 117.38 113.58 1p5v n GLN 222 Ca 0.00 -1.19 0.00 0.00 -1.94 0.00 0.00 57.00 53.87 1p5v n GLN 222 Cb 0.36 -1.40 0.00 0.00 0.11 0.00 0.00 30.24 29.31 1p5v n GLN 222 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p5v n GLY 223 N 1.16 0.59 3.90 1.08 0.00 -0.75 -4.92 105.19 106.25 1p5v n GLY 223 Ca 0.16 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 1p5v n GLY 223 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p5v s GLY 224 N -2.09 1.67 0.12 -0.02 0.00 -1.26 -4.80 107.32 100.94 1p5v s GLY 224 Ca 0.00 -0.41 -0.30 0.00 0.00 0.00 0.00 44.72 44.00 1p5v s GLY 224 CO 0.00 -0.25 1.07 1.08 0.00 0.00 0.00 173.10 175.00 1p5v s LEU 225 N -4.34 4.46 0.78 0.66 1.43 -1.26 -1.00 118.68 119.41 1p5v s LEU 225 Ca 0.48 1.96 -0.03 0.00 -1.03 0.00 0.00 54.13 55.51 1p5v s LEU 225 Cb -0.10 -3.59 0.15 0.00 0.03 0.00 0.00 46.19 42.68 1p5v s LEU 225 CO 0.39 -0.23 1.07 -0.62 0.23 0.00 0.00 176.35 177.19 1p5v s ASP 226 N 0.23 4.02 0.67 2.29 2.15 0.11 -4.89 116.67 121.26 1p5v s ASP 226 Ca 0.51 -0.32 -0.16 0.00 0.43 0.00 0.00 52.55 53.01 1p5v s ASP 226 Cb -0.27 0.05 0.01 0.00 -0.30 0.00 0.00 42.92 42.41 1p5v s ASP 226 CO 0.32 -2.10 1.20 0.00 -0.17 0.00 0.00 175.17 174.42 1p5v s ARG 227 N -5.31 2.51 -0.11 4.34 1.70 -1.26 -4.66 118.95 116.16 1p5v s ARG 227 Ca 0.69 1.74 -0.30 0.00 -0.47 0.00 0.00 55.73 57.39 1p5v s ARG 227 Cb -0.04 -1.88 -0.02 0.00 -0.57 0.00 0.00 34.95 32.44 1p5v s ARG 227 CO 0.46 -1.55 1.15 -1.17 -1.08 0.00 0.00 175.30 173.12 1p5v s LEU 228 N -4.75 4.23 0.16 -1.89 2.96 -1.26 -4.54 118.68 113.59 1p5v s LEU 228 Ca 0.75 1.68 0.06 0.00 -0.22 0.00 0.00 54.13 56.39 1p5v s LEU 228 Cb -0.29 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.81 1p5v s LEU 228 CO 0.41 -0.60 0.09 -0.31 -1.32 0.00 0.00 176.35 174.61 1p5v s TYR 229 N 2.53 3.05 -0.08 5.38 1.51 -0.75 -4.98 117.35 124.02 1p5v s TYR 229 Ca 0.53 -0.05 -0.04 0.00 -1.01 0.00 0.00 57.07 56.50 1p5v s TYR 229 Cb -0.22 -1.48 0.04 0.00 -0.11 0.00 0.00 41.96 40.20 1p5v s TYR 229 CO 0.18 0.52 0.18 -1.12 -1.11 0.00 0.00 175.55 174.19 1p5v s SER 230 N -2.97 -0.04 -0.03 2.29 0.01 -1.26 -0.90 113.70 110.79 1p5v s SER 230 Ca 0.30 0.37 -0.05 0.00 1.31 0.00 0.00 55.95 57.88 1p5v s SER 230 Cb -0.10 0.28 0.01 0.00 0.21 0.00 0.00 66.02 66.41 1p5v s SER 230 CO 0.22 -0.17 0.13 -0.54 0.41 0.00 0.00 173.24 173.29 1p5v s LYS 231 N 1.37 0.26 0.52 12.44 1.02 -0.17 -4.97 119.74 130.21 1p5v s LYS 231 Ca -0.07 -0.02 -0.22 0.00 0.02 0.00 0.00 55.97 55.67 1p5v s LYS 231 Cb -0.11 0.12 -0.06 0.00 -0.52 0.00 0.00 37.83 37.25 1p5v s LYS 231 CO -0.07 -0.05 1.24 -0.80 -0.92 0.00 0.00 175.35 174.76 1p5v s ASN 232 N -0.43 5.66 0.00 2.83 0.01 -1.26 -0.94 114.94 120.81 1p5v s ASN 232 Ca -0.05 2.49 0.27 0.00 -0.71 0.00 0.00 52.86 54.86 1p5v s ASN 232 Cb -0.03 -2.61 1.60 0.00 0.41 0.00 0.00 41.25 40.62 1p5v s ASN 232 CO 0.01 -1.28 1.95 0.52 -1.51 0.00 0.00 177.10 176.79