#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p6v s ASP 4 N 0.00 -0.37 -0.33 4.04 1.01 -1.26 -5.05 116.67 114.71 1p6v s ASP 4 Ca 0.00 0.94 -0.06 0.00 0.71 0.00 0.00 52.55 54.14 1p6v s ASP 4 Cb 0.00 1.50 0.03 0.00 1.01 0.00 0.00 42.92 45.47 1p6v s ASP 4 CO 0.00 -0.24 0.10 -0.75 0.21 0.00 0.00 175.17 174.48 1p6v s LYS 5 N 2.66 2.69 -0.20 8.23 2.20 -1.26 -5.02 119.74 129.04 1p6v s LYS 5 Ca 0.02 -1.13 -0.06 0.00 -0.36 0.00 0.00 55.97 54.44 1p6v s LYS 5 Cb -0.13 -3.43 -0.03 0.00 -1.51 0.00 0.00 37.83 32.73 1p6v s LYS 5 CO -0.15 -0.63 0.03 0.96 -0.36 0.00 0.00 175.35 175.21 1p6v s ILE 6 N 1.41 4.28 -0.36 5.43 -4.36 -1.26 -2.30 121.20 124.04 1p6v s ILE 6 Ca -0.01 -0.20 -0.02 0.00 -0.26 0.00 0.00 60.65 60.16 1p6v s ILE 6 Cb -0.19 -2.94 0.08 0.00 1.25 0.00 0.00 42.46 40.66 1p6v s ILE 6 CO 0.03 0.42 0.11 -0.63 0.24 0.00 0.00 174.94 175.11 1p6v s ILE 7 N 0.88 3.14 1.29 8.37 -1.09 -1.02 -4.93 121.20 127.84 1p6v s ILE 7 Ca 0.02 -1.78 -0.18 0.00 -2.23 0.00 0.00 60.65 56.49 1p6v s ILE 7 Cb -0.14 -3.02 0.32 0.00 -1.58 0.00 0.00 42.46 38.05 1p6v s ILE 7 CO 0.02 -0.44 0.99 -2.84 -1.23 0.00 0.00 174.94 171.44 1p6v s PRO 8 N 1.18 -1.87 0.15 2.79 0.02 -1.26 0.24 135.00 136.26 1p6v s PRO 8 Ca 0.03 0.45 0.00 0.00 0.02 0.00 0.00 61.00 61.50 1p6v s PRO 8 Cb -0.21 -1.47 0.00 0.00 0.02 0.00 0.00 34.50 32.83 1p6v s PRO 8 CO -0.03 -4.25 0.00 -0.89 -0.33 0.00 0.00 177.00 171.50 1p6v n ILE 9 N -5.23 0.00 0.00 2.83 5.41 0.61 -4.70 119.36 118.27 1p6v n ILE 9 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.82 1p6v n ILE 9 Cb 0.57 -0.07 0.00 0.00 -0.71 0.00 0.00 39.64 39.44 1p6v n ILE 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1p6v n ALA 10 N -2.85 0.00 0.00 -1.39 0.00 -0.07 -4.93 120.51 111.27 1p6v n ALA 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1p6v n ALA 10 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1p6v n ALA 10 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1p6v n GLU 11 N 0.00 0.00 -4.02 0.00 1.02 -1.26 -4.75 120.64 111.63 1p6v n GLU 11 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 1p6v n GLU 11 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.27 1p6v n GLU 11 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1p6v s ASN 12 N 0.00 4.71 0.43 1.62 2.20 -1.24 -4.96 114.94 117.69 1p6v s ASN 12 Ca 0.00 -2.05 0.19 0.00 -0.94 0.00 0.00 52.86 50.06 1p6v s ASN 12 Cb 0.00 -1.60 1.13 0.00 -2.00 0.00 0.00 41.25 38.79 1p6v s ASN 12 CO 0.00 -0.36 1.84 0.11 -2.94 0.00 0.00 177.10 175.75 1p6v h LYS 13 N 7.64 0.35 -0.54 3.55 1.57 -1.98 0.11 116.57 127.27 1p6v h LYS 13 Ca -0.06 -0.02 0.16 0.00 -1.87 0.00 0.00 60.65 58.86 1p6v h LYS 13 Cb 1.02 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.23 1p6v h LYS 13 CO 0.51 0.23 0.60 0.93 -0.57 0.00 0.00 179.45 181.15 1p6v h GLU 14 N 0.36 0.00 0.02 3.15 5.08 -1.97 0.29 114.58 121.51 1p6v h GLU 14 Ca 0.49 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.54 1p6v h GLU 14 Cb 1.30 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.51 1p6v h GLU 14 CO -0.18 0.00 -1.69 0.00 -1.00 0.00 0.00 179.01 176.15 1p6v n ALA 15 N -2.32 0.91 0.32 3.43 0.00 0.38 -2.12 120.51 121.10 1p6v n ALA 15 Ca 0.11 -0.66 0.17 0.00 0.00 0.00 0.00 53.44 53.06 1p6v n ALA 15 Cb 0.81 -0.41 0.94 0.00 0.00 0.00 0.00 19.45 20.78 1p6v n ALA 15 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1p6v h LYS 16 N -0.81 0.00 0.00 0.00 1.57 -1.11 0.33 116.57 116.55 1p6v h LYS 16 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1p6v h LYS 16 Cb 1.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.81 1p6v h LYS 16 CO -0.21 0.00 -1.77 0.00 -0.57 0.00 0.00 179.45 176.90 1p6v n ALA 17 N -1.94 2.82 -0.04 3.86 0.00 0.90 -4.63 120.51 121.48 1p6v n ALA 17 Ca -0.02 -0.45 -0.22 0.00 0.00 0.00 0.00 53.44 52.76 1p6v n ALA 17 Cb 0.25 -0.64 -0.13 0.00 0.00 0.00 0.00 19.45 18.93 1p6v n ALA 17 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1p6v n LYS 18 N -2.09 0.70 -4.18 0.00 5.02 0.91 -4.89 118.16 113.63 1p6v n LYS 18 Ca -0.03 0.31 -0.26 0.00 -2.02 0.00 0.00 58.31 56.31 1p6v n LYS 18 Cb 0.47 -1.68 -0.06 0.00 -0.02 0.00 0.00 35.03 33.74 1p6v n LYS 18 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1p6v s TYR 19 N -2.51 2.34 -0.49 2.13 1.51 0.26 -1.50 117.35 119.09 1p6v s TYR 19 Ca -0.26 -0.68 0.02 0.00 -1.01 0.00 0.00 57.07 55.14 1p6v s TYR 19 Cb 0.07 -1.90 0.13 0.00 -0.11 0.00 0.00 41.96 40.14 1p6v s TYR 19 CO 0.69 0.08 0.24 -0.51 -1.11 0.00 0.00 175.55 174.94 1p6v s ASP 20 N -3.96 4.64 0.21 2.29 1.01 -1.17 -4.70 116.67 114.98 1p6v s ASP 20 Ca 0.35 -2.72 -0.19 0.00 0.71 0.00 0.00 52.55 50.70 1p6v s ASP 20 Cb 0.03 -1.69 -0.12 0.00 1.01 0.00 0.00 42.92 42.15 1p6v s ASP 20 CO 0.20 -0.31 0.25 -0.38 0.21 0.00 0.00 175.17 175.14 1p6v n ILE 21 N 3.54 1.07 0.00 0.77 -0.00 -1.26 -3.94 119.36 119.54 1p6v n ILE 21 Ca 0.05 -0.37 0.00 0.00 -0.00 0.00 0.00 62.75 62.43 1p6v n ILE 21 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.00 1p6v n ILE 21 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 1p6v n LEU 22 N 1.58 0.00 -3.57 1.39 4.77 -1.13 -4.93 117.00 115.11 1p6v n LEU 22 Ca 0.11 -0.19 -0.11 0.00 -0.03 0.00 0.00 56.01 55.79 1p6v n LEU 22 Cb 0.23 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.27 1p6v n LEU 22 CO 0.41 0.00 0.73 -1.61 -1.33 0.00 0.00 177.39 175.59 1p6v s GLU 23 N -0.97 0.65 0.05 3.23 2.02 -1.24 -4.99 118.70 117.45 1p6v s GLU 23 Ca 0.00 0.18 0.06 0.00 0.02 0.00 0.00 54.97 55.23 1p6v s GLU 23 Cb 0.00 0.31 -0.04 0.00 0.10 0.00 0.00 34.13 34.50 1p6v s GLU 23 CO 0.00 -0.20 -0.10 0.95 0.02 0.00 0.00 175.26 175.93 1p6v s THR 24 N -1.05 3.35 -0.12 3.63 -4.23 -1.26 -3.10 115.64 112.87 1p6v s THR 24 Ca -0.03 -1.06 -0.09 0.00 -1.18 0.00 0.00 61.69 59.34 1p6v s THR 24 Cb -0.01 -2.49 0.04 0.00 1.34 0.00 0.00 72.50 71.38 1p6v s THR 24 CO 0.02 0.27 0.29 -0.31 -0.54 0.00 0.00 174.62 174.36 1p6v s TYR 25 N -1.07 -0.36 -0.31 3.99 2.02 -0.97 -5.03 117.35 115.63 1p6v s TYR 25 Ca 0.18 0.84 -0.15 0.00 -0.37 0.00 0.00 57.07 57.57 1p6v s TYR 25 Cb -0.11 0.11 -0.02 0.00 -0.40 0.00 0.00 41.96 41.54 1p6v s TYR 25 CO 0.10 -0.20 0.38 -1.21 -1.57 0.00 0.00 175.55 173.05 1p6v s GLU 26 N 0.64 3.77 0.00 -0.62 2.02 -1.26 -1.78 118.70 121.46 1p6v s GLU 26 Ca -0.04 -0.19 0.00 0.00 0.02 0.00 0.00 54.97 54.76 1p6v s GLU 26 Cb -0.05 -3.74 0.00 0.00 0.10 0.00 0.00 34.13 30.44 1p6v s GLU 26 CO -0.04 -0.43 0.48 0.00 0.02 0.00 0.00 175.26 175.29 1p6v n ALA 27 N 5.41 -0.10 -0.99 5.21 0.00 0.15 -4.94 120.51 125.25 1p6v n ALA 27 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1p6v n ALA 27 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1p6v n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p6v n GLY 28 N 0.08 -2.62 3.11 0.00 0.00 -1.26 -3.89 105.19 100.61 1p6v n GLY 28 Ca 0.00 -0.59 -0.25 0.00 0.00 0.00 0.00 46.02 45.18 1p6v n GLY 28 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p6v s ILE 29 N 0.00 1.33 0.13 -0.61 -4.36 -1.26 0.24 121.20 116.68 1p6v s ILE 29 Ca 0.00 -0.66 -0.31 0.00 -0.26 0.00 0.00 60.65 59.42 1p6v s ILE 29 Cb 0.00 -1.15 -0.11 0.00 1.25 0.00 0.00 42.46 42.45 1p6v s ILE 29 CO 0.00 0.39 1.81 -0.69 0.24 0.00 0.00 174.94 176.69 1p6v s VAL 30 N 0.08 2.47 0.28 8.37 1.01 -0.63 -4.92 120.40 127.06 1p6v s VAL 30 Ca -0.04 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1p6v s VAL 30 Cb -0.11 -3.03 0.01 0.00 0.00 0.00 0.00 36.38 33.24 1p6v s VAL 30 CO 0.02 0.00 0.08 0.18 0.00 0.00 0.00 175.10 175.38 1p6v n LEU 31 N 5.44 0.00 -4.06 3.92 4.77 -1.26 -4.63 117.00 121.18 1p6v n LEU 31 Ca 0.17 -1.61 -0.27 0.00 -0.03 0.00 0.00 56.01 54.27 1p6v n LEU 31 Cb 0.38 0.11 -0.17 0.00 -2.33 0.00 0.00 43.42 41.41 1p6v n LEU 31 CO 0.65 -0.31 -0.49 -0.75 -1.33 0.00 0.00 177.39 175.16 1p6v s LYS 32 N -3.05 2.09 0.16 3.23 2.47 -1.26 -5.01 119.74 118.37 1p6v s LYS 32 Ca 0.06 -0.53 -0.16 0.00 -1.56 0.00 0.00 55.97 53.79 1p6v s LYS 32 Cb -0.00 -1.74 0.11 0.00 -1.46 0.00 0.00 37.83 34.74 1p6v s LYS 32 CO 0.04 -0.01 1.14 0.41 0.16 0.00 0.00 175.35 177.10 1p6v n GLY 33 N 4.00 -1.64 0.32 5.54 0.00 -1.26 0.26 105.19 112.41 1p6v n GLY 33 Ca -0.20 0.84 0.16 0.00 0.00 0.00 0.00 46.02 46.82 1p6v n GLY 33 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1p6v h SER 34 N 0.00 -0.06 -0.03 1.61 4.64 -1.97 1.91 113.55 119.64 1p6v h SER 34 Ca 0.22 0.23 -0.04 0.00 -0.47 0.00 0.00 61.79 61.72 1p6v h SER 34 Cb 0.40 0.32 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1p6v h SER 34 CO -0.72 -0.24 -0.13 -0.33 -0.87 0.00 0.00 176.83 174.54 1p6v h GLU 35 N 0.14 0.15 -0.29 4.77 5.08 0.31 0.28 114.58 125.02 1p6v h GLU 35 Ca 0.61 -0.11 0.07 0.00 -1.00 0.00 0.00 59.36 58.92 1p6v h GLU 35 Cb 1.31 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 30.52 1p6v h GLU 35 CO -0.74 0.75 -0.17 0.28 -1.00 0.00 0.00 179.01 178.14 1p6v h VAL 36 N -0.42 0.52 0.49 3.13 2.07 0.30 0.15 116.25 122.48 1p6v h VAL 36 Ca -0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1p6v h VAL 36 Cb 0.77 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1p6v h VAL 36 CO 0.03 0.00 -0.36 0.50 0.02 0.00 0.00 177.57 177.76 1p6v h LYS 37 N -0.13 -0.78 -1.64 1.57 1.63 0.28 0.13 116.57 117.63 1p6v h LYS 37 Ca 0.15 0.05 0.48 0.00 -0.85 0.00 0.00 60.65 60.49 1p6v h LYS 37 Cb 0.37 0.18 -0.08 0.00 -0.60 0.00 0.00 32.23 32.10 1p6v h LYS 37 CO -0.37 -0.52 1.16 0.66 -3.45 0.00 0.00 179.45 176.93 1p6v h SER 38 N -0.81 0.04 0.00 4.20 4.64 0.10 0.98 113.55 122.70 1p6v h SER 38 Ca -0.06 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1p6v h SER 38 Cb 0.67 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1p6v h SER 38 CO 0.02 -0.03 -0.04 -0.07 -0.87 0.00 0.00 176.83 175.85 1p6v h LEU 39 N 0.02 0.03 -1.87 5.97 3.38 0.29 -3.06 115.31 120.07 1p6v h LEU 39 Ca 0.81 -0.86 0.09 0.00 0.09 0.00 0.00 57.88 58.01 1p6v h LEU 39 Cb 3.13 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 43.85 1p6v h LEU 39 CO -0.07 0.89 0.48 0.03 0.09 0.00 0.00 178.44 179.85 1p6v h ARG 40 N -0.83 0.00 0.33 1.13 3.08 0.36 -0.46 114.38 117.99 1p6v h ARG 40 Ca -0.01 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1p6v h ARG 40 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.95 1p6v h ARG 40 CO 0.01 0.00 -0.16 0.93 -1.07 0.00 0.00 179.97 179.68 1p6v h GLU 41 N 0.00 -0.42 0.00 0.04 4.39 -1.03 -3.48 114.58 114.07 1p6v h GLU 41 Ca 0.15 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.88 1p6v h GLU 41 Cb 1.11 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1p6v h GLU 41 CO -0.00 -0.13 0.00 1.17 -1.16 0.00 0.00 179.01 178.89 1p6v n LYS 42 N -5.08 0.00 0.00 2.33 4.81 -0.18 -5.12 118.16 114.92 1p6v n LYS 42 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 1p6v n LYS 42 Cb 0.25 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.30 1p6v n LYS 42 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1p6v n GLY 43 N 0.00 0.00 3.16 3.14 0.00 -1.24 -4.63 105.19 105.61 1p6v n GLY 43 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1p6v n GLY 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p6v s THR 44 N 0.00 1.81 -0.46 2.61 2.01 -1.26 -5.05 115.64 115.30 1p6v s THR 44 Ca 0.00 -0.87 0.06 0.00 0.31 0.00 0.00 61.69 61.20 1p6v s THR 44 Cb 0.00 -1.59 0.22 0.00 0.01 0.00 0.00 72.50 71.14 1p6v s THR 44 CO 0.00 0.51 0.68 0.52 -0.69 0.00 0.00 174.62 175.63 1p6v n VAL 45 N 3.69 -0.37 -4.11 3.82 0.31 -1.26 -1.59 118.33 118.82 1p6v n VAL 45 Ca -0.20 -2.37 -0.30 0.00 -0.01 0.00 0.00 64.34 61.46 1p6v n VAL 45 Cb 0.52 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.38 1p6v n VAL 45 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1p6v s SER 46 N -0.81 5.13 -0.38 4.52 0.15 -1.23 -4.60 113.70 116.49 1p6v s SER 46 Ca 0.33 -0.15 0.03 0.00 0.70 0.00 0.00 55.95 56.86 1p6v s SER 46 Cb 0.14 -1.26 0.11 0.00 -1.71 0.00 0.00 66.02 63.30 1p6v s SER 46 CO -0.17 0.17 0.12 0.72 1.20 0.00 0.00 173.24 175.28 1p6v s PHE 47 N -1.35 3.07 -0.12 3.44 -0.00 -1.26 -2.26 117.98 119.51 1p6v s PHE 47 Ca 0.27 -2.73 -0.03 0.00 -0.00 0.00 0.00 56.93 54.44 1p6v s PHE 47 Cb -0.12 -2.56 -0.03 0.00 -0.00 0.00 0.00 43.02 40.31 1p6v s PHE 47 CO 0.19 -0.88 -0.01 0.21 -0.00 0.00 0.00 175.22 174.74 1p6v s LYS 48 N 0.76 3.28 -1.71 1.99 2.47 -1.26 -4.38 119.74 120.89 1p6v s LYS 48 Ca 0.13 -0.44 0.00 0.00 -1.56 0.00 0.00 55.97 54.10 1p6v s LYS 48 Cb -0.21 -2.86 0.00 0.00 -1.46 0.00 0.00 37.83 33.30 1p6v s LYS 48 CO -0.09 0.52 0.00 -0.25 0.16 0.00 0.00 175.35 175.69 1p6v n ASP 49 N 2.69 -5.02 -4.82 1.43 8.00 -1.26 -4.94 116.55 112.65 1p6v n ASP 49 Ca -0.18 0.33 -0.34 0.00 0.71 0.00 0.00 54.79 55.30 1p6v n ASP 49 Cb 0.53 -4.02 -0.07 0.00 -0.02 0.00 0.00 41.12 37.54 1p6v n ASP 49 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1p6v s SER 50 N -2.70 7.01 0.27 -2.24 1.04 -1.26 -4.82 113.70 111.00 1p6v s SER 50 Ca 0.00 1.59 -0.17 0.00 0.48 0.00 0.00 55.95 57.85 1p6v s SER 50 Cb 0.00 -2.49 0.01 0.00 0.10 0.00 0.00 66.02 63.64 1p6v s SER 50 CO 0.00 -0.20 0.62 0.72 0.98 0.00 0.00 173.24 175.36 1p6v s PHE 51 N -1.91 0.06 0.04 5.02 -0.12 -0.60 -4.70 117.98 115.77 1p6v s PHE 51 Ca 0.55 -0.48 0.08 0.00 -0.05 0.00 0.00 56.93 57.03 1p6v s PHE 51 Cb -0.13 0.49 -0.03 0.00 -0.63 0.00 0.00 43.02 42.73 1p6v s PHE 51 CO 0.18 -1.15 -0.22 0.08 -0.05 0.00 0.00 175.22 174.06 1p6v s VAL 52 N -3.92 1.81 -0.00 -2.49 1.01 -1.14 0.56 120.40 116.23 1p6v s VAL 52 Ca 0.16 -1.25 -0.01 0.00 0.00 0.00 0.00 61.98 60.88 1p6v s VAL 52 Cb -0.04 -1.56 -0.00 0.00 0.00 0.00 0.00 36.38 34.78 1p6v s VAL 52 CO 0.08 0.26 0.02 -0.60 0.00 0.00 0.00 175.10 174.86 1p6v s ARG 53 N -1.17 0.15 -0.21 2.72 3.52 0.56 -4.56 118.95 119.95 1p6v s ARG 53 Ca 0.09 -0.19 -0.14 0.00 -0.13 0.00 0.00 55.73 55.36 1p6v s ARG 53 Cb -0.09 0.06 -0.04 0.00 -1.56 0.00 0.00 34.95 33.31 1p6v s ARG 53 CO 0.02 -0.03 0.31 0.42 -0.81 0.00 0.00 175.30 175.21 1p6v s ILE 54 N -0.54 5.26 0.00 4.11 -1.09 -1.26 0.10 121.20 127.79 1p6v s ILE 54 Ca -0.06 0.50 0.00 0.00 -2.23 0.00 0.00 60.65 58.86 1p6v s ILE 54 Cb -0.04 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.20 1p6v s ILE 54 CO -0.00 0.29 0.00 -0.62 -1.23 0.00 0.00 174.94 173.38 1p6v n GLU 55 N 4.38 0.77 -1.89 2.79 1.02 -0.58 -4.92 120.64 122.21 1p6v n GLU 55 Ca -0.11 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.70 1p6v n GLU 55 Cb 0.51 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.88 1p6v n GLU 55 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1p6v n ASN 56 N 0.00 3.08 0.00 1.62 2.85 -1.26 -4.19 115.26 117.36 1p6v n ASN 56 Ca 0.00 -2.71 0.00 0.00 -0.11 0.00 0.00 54.58 51.76 1p6v n ASN 56 Cb 0.00 -1.60 0.00 0.00 1.24 0.00 0.00 39.78 39.42 1p6v n ASN 56 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1p6v n GLY 57 N 5.46 1.34 3.93 8.20 0.00 -1.26 -4.95 105.19 117.91 1p6v n GLY 57 Ca 0.46 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 46.18 1p6v n GLY 57 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p6v s GLU 58 N 0.00 1.06 -0.03 1.61 2.02 -1.26 -4.89 118.70 117.21 1p6v s GLU 58 Ca 0.00 -0.41 0.01 0.00 0.02 0.00 0.00 54.97 54.59 1p6v s GLU 58 Cb 0.00 -1.94 0.02 0.00 0.10 0.00 0.00 34.13 32.31 1p6v s GLU 58 CO 0.00 -2.10 -0.03 0.00 0.02 0.00 0.00 175.26 173.15 1p6v s ALA 59 N -3.72 0.49 0.18 5.21 0.00 -1.26 -1.53 121.76 121.12 1p6v s ALA 59 Ca 0.70 0.03 0.11 0.00 0.00 0.00 0.00 51.96 52.80 1p6v s ALA 59 Cb -0.05 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 1p6v s ALA 59 CO 0.51 -0.02 -0.21 -1.58 0.00 0.00 0.00 175.76 174.46 1p6v s TRP 60 N 0.85 2.38 -0.42 0.00 0.52 0.12 -2.31 118.94 120.08 1p6v s TRP 60 Ca -0.10 -0.33 -0.10 0.00 0.02 0.00 0.00 56.10 55.59 1p6v s TRP 60 Cb -0.13 -1.20 0.07 0.00 -1.15 0.00 0.00 33.47 31.06 1p6v s TRP 60 CO -0.01 0.47 0.27 -1.17 0.02 0.00 0.00 176.95 176.53 1p6v s LEU 61 N -2.57 5.16 -0.00 2.99 2.96 0.14 -0.32 118.68 127.03 1p6v s LEU 61 Ca 0.20 -1.45 -0.20 0.00 -0.22 0.00 0.00 54.13 52.46 1p6v s LEU 61 Cb -0.09 -2.00 -0.05 0.00 0.50 0.00 0.00 46.19 44.55 1p6v s LEU 61 CO 0.10 -0.54 0.58 -0.31 -1.32 0.00 0.00 176.35 174.87 1p6v s TYR 62 N 1.45 3.69 -0.51 5.38 1.51 0.19 -3.34 117.35 125.72 1p6v s TYR 62 Ca 0.03 1.19 -0.03 0.00 -1.01 0.00 0.00 57.07 57.25 1p6v s TYR 62 Cb -0.23 -2.58 -0.03 0.00 -0.11 0.00 0.00 41.96 39.01 1p6v s TYR 62 CO 0.03 0.38 0.45 0.09 -1.11 0.00 0.00 175.55 175.39 1p6v n ASN 63 N 2.62 -4.51 -4.23 2.29 4.13 -1.26 -1.56 115.26 112.75 1p6v n ASN 63 Ca -0.07 -0.30 -0.35 0.00 1.68 0.00 0.00 54.58 55.53 1p6v n ASN 63 Cb 0.51 -2.98 -0.14 0.00 -1.54 0.00 0.00 39.78 35.63 1p6v n ASN 63 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1p6v s LEU 64 N -4.00 3.49 0.05 3.41 2.96 -1.26 -4.13 118.68 119.20 1p6v s LEU 64 Ca 0.19 -0.91 -0.31 0.00 -0.22 0.00 0.00 54.13 52.88 1p6v s LEU 64 Cb -0.03 -1.73 -0.05 0.00 0.50 0.00 0.00 46.19 44.89 1p6v s LEU 64 CO 0.38 -0.17 1.18 -0.47 -1.32 0.00 0.00 176.35 175.95 1p6v s TYR 65 N 1.35 3.45 -0.40 5.38 6.14 -0.96 -3.98 117.35 128.34 1p6v s TYR 65 Ca -0.00 1.34 0.04 0.00 0.64 0.00 0.00 57.07 59.08 1p6v s TYR 65 Cb -0.17 -3.39 0.16 0.00 0.42 0.00 0.00 41.96 38.98 1p6v s TYR 65 CO -0.02 -1.15 0.39 -1.50 0.64 0.00 0.00 175.55 173.91 1p6v s ILE 66 N 1.08 -0.14 -0.13 3.14 1.10 -0.61 -3.47 121.20 122.18 1p6v s ILE 66 Ca 0.58 -1.65 -0.38 0.00 -0.51 0.00 0.00 60.65 58.68 1p6v s ILE 66 Cb -0.28 -0.83 -0.16 0.00 0.15 0.00 0.00 42.46 41.34 1p6v s ILE 66 CO 0.29 -0.78 1.61 0.00 -2.11 0.00 0.00 174.94 173.95 1p6v n ALA 67 N 3.55 -0.36 -1.53 1.50 0.00 -0.62 -4.34 120.51 118.71 1p6v n ALA 67 Ca 0.19 0.43 -0.30 0.00 0.00 0.00 0.00 53.44 53.75 1p6v n ALA 67 Cb 0.46 -2.19 0.22 0.00 0.00 0.00 0.00 19.45 17.94 1p6v n ALA 67 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1p6v s PRO 68 N 2.44 -0.46 0.03 0.00 0.04 -1.26 -4.76 135.00 131.03 1p6v s PRO 68 Ca 0.93 -0.33 -0.01 0.00 0.04 0.00 0.00 61.00 61.63 1p6v s PRO 68 Cb -1.00 -1.71 -0.02 0.00 0.04 0.00 0.00 34.50 31.81 1p6v s PRO 68 CO 0.58 -3.16 -0.02 -0.47 0.04 0.00 0.00 177.00 173.97 1p6v s TYR 69 N -3.50 0.32 -0.61 0.56 5.04 -1.26 -4.98 117.35 112.91 1p6v s TYR 69 Ca 0.74 -0.66 -0.14 0.00 -2.44 0.00 0.00 57.07 54.57 1p6v s TYR 69 Cb -0.05 -0.24 -0.14 0.00 0.35 0.00 0.00 41.96 41.88 1p6v s TYR 69 CO 0.55 -0.25 1.70 1.63 -1.34 0.00 0.00 175.55 177.84 1p6v n LYS 70 N 1.18 0.09 -3.82 4.97 4.76 -1.26 -4.81 118.16 119.27 1p6v n LYS 70 Ca -0.21 -0.75 -0.30 0.00 -2.87 0.00 0.00 58.31 54.18 1p6v n LYS 70 Cb 0.57 -2.43 -0.15 0.00 -1.84 0.00 0.00 35.03 31.18 1p6v n LYS 70 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1p6v s HIS 71 N 8.36 2.09 0.00 2.13 3.76 -1.26 -5.22 115.29 125.15 1p6v s HIS 71 Ca 0.55 -1.84 0.00 0.00 -0.15 0.00 0.00 55.06 53.62 1p6v s HIS 71 Cb -0.12 -1.80 0.00 0.00 1.11 0.00 0.00 32.58 31.76 1p6v s HIS 71 CO 0.14 -0.84 0.00 0.00 -0.85 0.00 0.00 174.74 173.19 1p6v n ALA 72 N 4.74 0.00 0.00 -1.40 0.00 -1.26 -5.10 120.51 117.49 1p6v n ALA 72 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1p6v n ALA 72 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1p6v n ALA 72 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1p6v n ASN 76 N 0.00 0.00 -1.52 0.00 2.85 -1.26 -5.24 115.26 110.09 1p6v n ASN 76 Ca 0.00 0.00 -0.01 0.00 -0.11 0.00 0.00 54.58 54.46 1p6v n ASN 76 Cb 0.00 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.01 1p6v n ASN 76 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 1p6v n HIS 77 N 0.00 -0.76 -2.91 1.20 -0.00 -1.26 -4.88 115.22 106.61 1p6v n HIS 77 Ca 0.00 0.45 -0.44 0.00 -0.00 0.00 0.00 57.72 57.73 1p6v n HIS 77 Cb 0.00 -2.04 -0.03 0.00 -0.00 0.00 0.00 29.99 27.92 1p6v n HIS 77 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 1p6v s ASP 78 N -0.11 6.38 0.00 0.26 2.15 -1.26 -4.73 116.67 119.36 1p6v s ASP 78 Ca -0.03 -1.50 0.00 0.00 0.43 0.00 0.00 52.55 51.44 1p6v s ASP 78 Cb 0.00 -2.40 0.00 0.00 -0.30 0.00 0.00 42.92 40.22 1p6v s ASP 78 CO 0.09 -1.24 0.00 -2.65 -0.17 0.00 0.00 175.17 171.19 1p6v n PRO 79 N 7.07 0.00 -0.66 4.34 -0.02 -1.26 0.19 135.00 144.65 1p6v n PRO 79 Ca 0.08 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.65 1p6v n PRO 79 Cb 0.47 0.00 0.36 0.00 -0.02 0.00 0.00 33.50 34.31 1p6v n PRO 79 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1p6v n LEU 80 N -2.57 4.91 -4.12 2.45 4.77 -1.26 -1.57 117.00 119.61 1p6v n LEU 80 Ca 0.00 -2.60 -0.37 0.00 -0.03 0.00 0.00 56.01 53.01 1p6v n LEU 80 Cb 0.00 -0.59 0.03 0.00 -2.33 0.00 0.00 43.42 40.52 1p6v n LEU 80 CO 0.00 0.76 -1.01 -1.14 -1.33 0.00 0.00 177.39 174.66 1p6v n ARG 81 N 0.86 0.00 -3.15 3.23 0.63 0.50 -4.15 116.66 114.58 1p6v n ARG 81 Ca 0.26 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.78 1p6v n ARG 81 Cb 0.96 -1.01 -0.07 0.00 0.45 0.00 0.00 32.46 32.79 1p6v n ARG 81 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1p6v s LYS 82 N -1.57 3.91 -0.08 -0.14 2.20 -1.26 -4.35 119.74 118.45 1p6v s LYS 82 Ca 0.48 0.26 0.04 0.00 -0.36 0.00 0.00 55.97 56.38 1p6v s LYS 82 Cb -0.32 -3.72 0.00 0.00 -1.51 0.00 0.00 37.83 32.28 1p6v s LYS 82 CO 0.75 -0.53 -0.20 1.03 -0.36 0.00 0.00 175.35 176.05 1p6v s ARG 83 N 2.52 2.40 0.21 4.03 0.52 -1.21 -5.01 118.95 122.41 1p6v s ARG 83 Ca 0.24 -0.70 -0.12 0.00 -0.52 0.00 0.00 55.73 54.62 1p6v s ARG 83 Cb -0.15 -1.90 -0.07 0.00 0.52 0.00 0.00 34.95 33.34 1p6v s ARG 83 CO 0.11 0.17 0.57 -1.59 0.02 0.00 0.00 175.30 174.58 1p6v s LYS 84 N 0.34 3.89 -0.07 3.54 0.00 -1.26 -0.69 119.74 125.49 1p6v s LYS 84 Ca -0.14 0.40 -0.03 0.00 0.00 0.00 0.00 55.97 56.20 1p6v s LYS 84 Cb -0.16 -2.74 -0.04 0.00 0.00 0.00 0.00 37.83 34.89 1p6v s LYS 84 CO 0.06 0.37 0.10 -0.51 0.00 0.00 0.00 175.35 175.36 1p6v s LEU 85 N -2.49 4.06 -0.12 2.77 1.43 -0.98 -1.60 118.68 121.76 1p6v s LEU 85 Ca 0.44 0.29 -0.23 0.00 -1.03 0.00 0.00 54.13 53.60 1p6v s LEU 85 Cb -0.13 -2.13 -0.03 0.00 0.03 0.00 0.00 46.19 43.94 1p6v s LEU 85 CO 0.20 0.35 0.71 -0.76 0.23 0.00 0.00 176.35 177.08 1p6v s LEU 86 N -1.29 4.25 -0.05 1.79 1.02 0.66 -4.63 118.68 120.43 1p6v s LEU 86 Ca 0.18 1.10 -0.31 0.00 0.02 0.00 0.00 54.13 55.13 1p6v s LEU 86 Cb -0.12 -3.07 0.07 0.00 0.02 0.00 0.00 46.19 43.10 1p6v s LEU 86 CO 0.08 -0.20 0.68 -0.76 0.02 0.00 0.00 176.35 176.16 1p6v s LEU 87 N 1.30 -0.65 0.30 1.79 1.02 -1.26 -4.28 118.68 116.90 1p6v s LEU 87 Ca 0.36 0.71 -0.30 0.00 0.02 0.00 0.00 54.13 54.92 1p6v s LEU 87 Cb -0.17 2.54 -0.11 0.00 0.02 0.00 0.00 46.19 48.47 1p6v s LEU 87 CO 0.15 -0.62 1.55 -1.00 0.02 0.00 0.00 176.35 176.45 1p6v s HIS 88 N -1.24 2.76 0.13 0.29 3.76 -1.26 -4.79 115.29 114.94 1p6v s HIS 88 Ca -0.11 0.90 -0.29 0.00 -0.15 0.00 0.00 55.06 55.41 1p6v s HIS 88 Cb -0.00 -4.02 -0.09 0.00 1.11 0.00 0.00 32.58 29.58 1p6v s HIS 88 CO 0.10 -3.32 1.49 -0.22 -0.85 0.00 0.00 174.74 171.94 1p6v h LYS 89 N 4.48 -0.25 -1.35 1.40 1.63 -1.99 1.01 116.57 121.50 1p6v h LYS 89 Ca -0.48 0.02 0.39 0.00 -0.85 0.00 0.00 60.65 59.73 1p6v h LYS 89 Cb 1.22 0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 32.86 1p6v h LYS 89 CO 0.76 -0.17 0.97 0.07 -3.45 0.00 0.00 179.45 177.63 1p6v h ARG 90 N -0.26 0.00 -0.08 1.90 0.11 -1.99 0.76 114.38 114.81 1p6v h ARG 90 Ca 0.09 -0.00 -0.12 0.00 0.10 0.00 0.00 59.98 60.04 1p6v h ARG 90 Cb 0.49 -0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.58 1p6v h ARG 90 CO -0.63 0.00 -0.43 0.93 0.10 0.00 0.00 179.97 179.94 1p6v h GLU 91 N 0.00 0.44 0.23 0.08 5.08 0.63 -2.39 114.58 118.65 1p6v h GLU 91 Ca 0.64 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1p6v h GLU 91 Cb 2.57 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 31.87 1p6v h GLU 91 CO -0.01 1.00 -0.45 0.82 -1.00 0.00 0.00 179.01 179.37 1p6v h ILE 92 N -0.00 0.00 -0.16 3.13 2.04 0.25 0.45 117.51 123.21 1p6v h ILE 92 Ca -0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.88 1p6v h ILE 92 Cb 1.08 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1p6v h ILE 92 CO 0.09 0.00 0.34 0.24 0.00 0.00 0.00 178.15 178.82 1p6v h MET 93 N -0.73 0.00 0.66 2.37 2.86 -1.34 0.36 114.93 119.11 1p6v h MET 93 Ca -0.02 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1p6v h MET 93 Cb 0.69 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.36 1p6v h MET 93 CO -0.18 0.00 -0.32 -0.09 1.06 0.00 0.00 176.91 177.39 1p6v h ARG 94 N 0.00 -0.86 0.14 1.72 9.65 -0.37 -2.65 114.38 122.01 1p6v h ARG 94 Ca 0.08 0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 59.01 1p6v h ARG 94 Cb 0.76 0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.54 1p6v h ARG 94 CO -0.00 -0.53 -0.07 -0.07 2.80 0.00 0.00 179.97 182.10 1p6v h LEU 95 N -1.11 -0.16 -0.83 3.80 3.38 -0.78 -2.32 115.31 117.29 1p6v h LEU 95 Ca -0.09 -0.10 0.13 0.00 0.09 0.00 0.00 57.88 57.91 1p6v h LEU 95 Cb 0.72 0.04 -0.14 0.00 0.09 0.00 0.00 40.66 41.37 1p6v h LEU 95 CO 0.15 0.00 -0.37 0.22 0.09 0.00 0.00 178.44 178.53 1p6v h TYR 96 N -0.31 -1.04 -0.55 1.13 3.20 -1.04 0.22 116.97 118.58 1p6v h TYR 96 Ca -0.02 0.09 -0.07 0.00 3.14 0.00 0.00 58.73 61.87 1p6v h TYR 96 Cb 0.25 0.57 -0.02 0.00 1.54 0.00 0.00 36.73 39.07 1p6v h TYR 96 CO -0.03 -0.40 0.05 0.78 -1.64 0.00 0.00 178.16 176.93 1p6v h GLY 97 N -0.07 0.98 0.79 1.82 0.00 -1.38 -2.13 103.07 103.08 1p6v h GLY 97 Ca 0.30 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1p6v h GLY 97 CO -0.86 0.59 -0.10 0.50 0.00 0.00 0.00 176.54 176.68 1p6v h LYS 98 N 0.85 -0.26 -0.28 4.80 1.79 -0.12 0.15 116.57 123.50 1p6v h LYS 98 Ca 0.17 0.02 0.08 0.00 -2.18 0.00 0.00 60.65 58.74 1p6v h LYS 98 Cb 0.43 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.13 1p6v h LYS 98 CO 0.01 -0.02 0.21 -0.24 -1.08 0.00 0.00 179.45 178.34 1p6v h VAL 99 N -0.48 0.79 0.00 0.50 3.04 -0.86 -2.64 116.25 116.60 1p6v h VAL 99 Ca -0.03 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 1p6v h VAL 99 Cb 0.37 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 30.49 1p6v h VAL 99 CO 0.05 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.61 1p6v n GLN 100 N -4.34 0.00 0.00 4.17 1.13 -0.80 -1.45 117.38 116.09 1p6v n GLN 100 Ca 0.04 0.04 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 1p6v n GLN 100 Cb 0.37 -0.62 0.00 0.00 0.11 0.00 0.00 30.24 30.10 1p6v n GLN 100 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1p6v n GLU 101 N -0.62 0.00 -0.61 -1.09 2.13 0.48 -0.98 120.64 119.95 1p6v n GLU 101 Ca 0.00 0.53 0.08 0.00 0.66 0.00 0.00 57.16 58.42 1p6v n GLU 101 Cb 0.00 -0.80 0.33 0.00 0.27 0.00 0.00 31.44 31.24 1p6v n GLU 101 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1p6v n LYS 102 N -2.39 3.68 -3.94 5.31 4.76 -1.00 -4.98 118.16 119.60 1p6v n LYS 102 Ca 0.00 -2.58 -0.31 0.00 -2.87 0.00 0.00 58.31 52.54 1p6v n LYS 102 Cb 0.00 -1.92 -0.01 0.00 -1.84 0.00 0.00 35.03 31.27 1p6v n LYS 102 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1p6v n GLY 103 N 0.92 -0.53 0.00 0.72 0.00 -0.15 -4.97 105.19 101.17 1p6v n GLY 103 Ca 0.23 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.52 1p6v n GLY 103 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1p6v n TYR 104 N -4.48 0.00 -3.64 1.61 4.01 -1.13 -4.97 117.16 108.56 1p6v n TYR 104 Ca -0.22 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.47 1p6v n TYR 104 Cb 0.64 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.60 1p6v n TYR 104 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1p6v s THR 105 N 0.64 0.00 -1.19 -0.72 -1.32 -1.00 -4.84 115.64 107.20 1p6v s THR 105 Ca 0.00 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.37 1p6v s THR 105 Cb 0.00 -1.00 0.21 0.00 -1.51 0.00 0.00 72.50 70.20 1p6v s THR 105 CO 0.00 0.00 1.45 -0.38 -2.21 0.00 0.00 174.62 173.48 1p6v n ILE 106 N 2.71 4.45 -2.63 5.08 5.41 -1.26 -1.90 119.36 131.22 1p6v n ILE 106 Ca -0.15 -4.93 -0.39 0.00 1.00 0.00 0.00 62.75 58.28 1p6v n ILE 106 Cb 0.57 -2.44 -0.05 0.00 -0.71 0.00 0.00 39.64 37.01 1p6v n ILE 106 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 1p6v s ILE 107 N 0.27 3.83 -0.08 1.39 -0.00 -0.36 -2.88 121.20 123.37 1p6v s ILE 107 Ca 0.38 1.76 -0.27 0.00 -0.00 0.00 0.00 60.65 62.52 1p6v s ILE 107 Cb -0.01 -4.08 -0.02 0.00 -0.00 0.00 0.00 42.46 38.34 1p6v s ILE 107 CO -0.01 0.35 0.87 -2.16 -0.00 0.00 0.00 174.94 174.00 1p6v s PRO 108 N -1.52 4.44 -0.18 0.37 0.04 -1.26 0.67 135.00 137.56 1p6v s PRO 108 Ca 0.45 1.17 -0.03 0.00 0.04 0.00 0.00 61.00 62.63 1p6v s PRO 108 Cb -0.27 -3.50 -0.22 0.00 0.04 0.00 0.00 34.50 30.55 1p6v s PRO 108 CO 0.34 -0.13 0.11 1.28 0.04 0.00 0.00 177.00 178.64 1p6v n LEU 109 N 4.38 2.77 -3.58 -3.56 4.77 0.72 -4.84 117.00 117.66 1p6v n LEU 109 Ca 0.04 0.07 -0.14 0.00 -0.03 0.00 0.00 56.01 55.95 1p6v n LEU 109 Cb 0.50 -1.03 -0.06 0.00 -2.33 0.00 0.00 43.42 40.50 1p6v n LEU 109 CO 0.50 0.88 0.56 -1.59 -1.33 0.00 0.00 177.39 176.41 1p6v s LYS 110 N -2.54 0.81 -0.20 3.23 -2.85 -1.26 -3.71 119.74 113.22 1p6v s LYS 110 Ca -0.28 0.47 -0.04 0.00 -1.00 0.00 0.00 55.97 55.12 1p6v s LYS 110 Cb 0.08 0.39 -0.02 0.00 -2.06 0.00 0.00 37.83 36.21 1p6v s LYS 110 CO 0.69 -0.20 -0.02 -1.17 0.10 0.00 0.00 175.35 174.76 1p6v s LEU 111 N -0.55 3.11 0.30 2.77 1.98 -1.26 -0.35 118.68 124.68 1p6v s LEU 111 Ca -0.04 -0.27 -0.13 0.00 -2.89 0.00 0.00 54.13 50.80 1p6v s LEU 111 Cb -0.02 -1.79 0.01 0.00 0.66 0.00 0.00 46.19 45.06 1p6v s LEU 111 CO 0.03 0.04 0.59 -0.72 -1.89 0.00 0.00 176.35 174.41 1p6v s TYR 112 N 1.10 0.34 0.31 5.38 -0.85 -0.08 -0.29 117.35 123.27 1p6v s TYR 112 Ca 0.02 -0.76 0.02 0.00 -0.52 0.00 0.00 57.07 55.83 1p6v s TYR 112 Cb -0.14 0.37 -0.03 0.00 0.38 0.00 0.00 41.96 42.54 1p6v s TYR 112 CO 0.01 -1.19 0.48 -1.58 -1.52 0.00 0.00 175.55 171.75 1p6v s TRP 113 N -3.45 3.46 -0.44 -3.49 0.52 0.14 0.69 118.94 116.36 1p6v s TRP 113 Ca 0.20 0.18 0.07 0.00 0.02 0.00 0.00 56.10 56.57 1p6v s TRP 113 Cb -0.03 -1.79 0.18 0.00 -1.15 0.00 0.00 33.47 30.68 1p6v s TRP 113 CO 0.11 0.22 0.60 0.21 0.02 0.00 0.00 176.95 178.11 1p6v s LYS 114 N -4.20 0.88 -0.69 4.98 2.20 0.40 -2.42 119.74 120.89 1p6v s LYS 114 Ca 0.38 -0.74 -0.04 0.00 -0.36 0.00 0.00 55.97 55.22 1p6v s LYS 114 Cb -0.09 -0.18 -0.04 0.00 -1.51 0.00 0.00 37.83 36.00 1p6v s LYS 114 CO 0.33 -1.25 0.60 0.09 -0.36 0.00 0.00 175.35 174.77 1p6v n ASN 115 N 3.82 -5.09 -2.72 1.43 3.02 -0.97 -3.36 115.26 111.38 1p6v n ASN 115 Ca 0.14 -0.46 -0.21 0.00 -0.03 0.00 0.00 54.58 54.03 1p6v n ASN 115 Cb 0.54 -3.62 0.01 0.00 -0.61 0.00 0.00 39.78 36.10 1p6v n ASN 115 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1p6v n ASN 116 N -2.61 -5.88 -3.81 6.41 3.02 -1.26 -4.98 115.26 106.15 1p6v n ASN 116 Ca -0.04 -0.15 -0.13 0.00 -0.03 0.00 0.00 54.58 54.23 1p6v n ASN 116 Cb 0.58 -4.82 -0.14 0.00 -0.61 0.00 0.00 39.78 34.78 1p6v n ASN 116 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1p6v s LYS 117 N -5.39 0.07 0.11 3.52 1.02 -1.21 -5.14 119.74 112.71 1p6v s LYS 117 Ca 0.16 0.18 -0.20 0.00 0.02 0.00 0.00 55.97 56.13 1p6v s LYS 117 Cb -0.07 -0.06 -0.07 0.00 -0.52 0.00 0.00 37.83 37.11 1p6v s LYS 117 CO 0.19 -0.07 0.62 0.08 -0.92 0.00 0.00 175.35 175.25 1p6v s VAL 118 N 0.48 4.67 -0.08 3.17 1.01 -1.26 0.15 120.40 128.54 1p6v s VAL 118 Ca -0.04 1.26 -0.16 0.00 0.00 0.00 0.00 61.98 63.04 1p6v s VAL 118 Cb -0.05 -3.91 0.04 0.00 0.00 0.00 0.00 36.38 32.45 1p6v s VAL 118 CO -0.02 0.48 0.39 -0.54 0.00 0.00 0.00 175.10 175.41 1p6v s LYS 119 N -1.31 0.62 0.16 2.72 1.02 0.22 -4.01 119.74 119.15 1p6v s LYS 119 Ca 0.33 0.21 0.10 0.00 0.02 0.00 0.00 55.97 56.62 1p6v s LYS 119 Cb -0.19 0.29 -0.04 0.00 -0.52 0.00 0.00 37.83 37.36 1p6v s LYS 119 CO 0.20 -0.14 -0.17 0.54 -0.92 0.00 0.00 175.35 174.87 1p6v s VAL 120 N -0.58 2.81 -1.02 3.17 0.11 -1.26 -0.90 120.40 122.74 1p6v s VAL 120 Ca -0.07 -1.72 -0.14 0.00 -2.93 0.00 0.00 61.98 57.13 1p6v s VAL 120 Cb -0.04 -2.34 0.20 0.00 -1.53 0.00 0.00 36.38 32.67 1p6v s VAL 120 CO 0.03 -0.04 1.10 -0.22 -3.33 0.00 0.00 175.10 172.64 1p6v s LEU 121 N -2.54 5.88 -0.00 2.54 0.20 0.53 0.34 118.68 125.61 1p6v s LEU 121 Ca 0.21 -2.87 -0.30 0.00 0.69 0.00 0.00 54.13 51.86 1p6v s LEU 121 Cb -0.09 -2.30 -0.07 0.00 -0.43 0.00 0.00 46.19 43.30 1p6v s LEU 121 CO 0.12 -0.64 1.80 -0.63 -0.29 0.00 0.00 176.35 176.71 1p6v s ILE 122 N 0.66 3.29 0.28 6.68 1.09 -0.73 -0.20 121.20 132.26 1p6v s ILE 122 Ca 0.30 0.37 0.08 0.00 -1.10 0.00 0.00 60.65 60.31 1p6v s ILE 122 Cb -0.07 -3.24 -0.04 0.00 -1.06 0.00 0.00 42.46 38.05 1p6v s ILE 122 CO -0.07 -0.03 0.10 0.00 -0.10 0.00 0.00 174.94 174.84 1p6v s ALA 123 N 4.16 3.40 -0.33 9.38 0.00 0.21 -2.28 121.76 136.30 1p6v s ALA 123 Ca 0.80 -1.61 -0.01 0.00 0.00 0.00 0.00 51.96 51.14 1p6v s ALA 123 Cb -0.38 -0.95 0.12 0.00 0.00 0.00 0.00 23.12 21.90 1p6v s ALA 123 CO 0.35 0.20 0.16 -1.17 0.00 0.00 0.00 175.76 175.30 1p6v s LEU 124 N -3.78 1.31 0.00 0.00 2.96 -1.18 -1.22 118.68 116.77 1p6v s LEU 124 Ca 0.34 -1.78 0.00 0.00 -0.22 0.00 0.00 54.13 52.47 1p6v s LEU 124 Cb -0.06 -0.56 0.00 0.00 0.50 0.00 0.00 46.19 46.07 1p6v s LEU 124 CO 0.22 -0.38 0.00 0.00 -1.32 0.00 0.00 176.35 174.88 1p6v n ALA 125 N 4.62 0.00 -2.78 5.97 0.00 -0.80 -2.84 120.51 124.69 1p6v n ALA 125 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1p6v n ALA 125 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1p6v n ALA 125 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1p6v n LYS 126 N 0.00 3.78 -4.92 0.00 2.85 -1.25 -2.38 118.16 116.23 1p6v n LYS 126 Ca 0.00 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.93 1p6v n LYS 126 Cb 0.00 0.00 -0.14 0.00 -0.65 0.00 0.00 35.03 34.24 1p6v n LYS 126 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1p6v s GLY 127 N -0.22 1.49 0.14 2.58 0.00 -1.26 -3.06 107.32 106.99 1p6v s GLY 127 Ca 0.00 -0.96 -0.31 0.00 0.00 0.00 0.00 44.72 43.44 1p6v s GLY 127 CO 0.00 -0.57 1.53 0.54 0.00 0.00 0.00 173.10 174.60 1p6v s LYS 128 N -0.30 4.24 0.00 2.90 1.02 -0.56 -4.88 119.74 122.16 1p6v s LYS 128 Ca 0.02 2.28 0.00 0.00 0.02 0.00 0.00 55.97 58.29 1p6v s LYS 128 Cb -0.13 -3.21 0.00 0.00 -0.52 0.00 0.00 37.83 33.97 1p6v s LYS 128 CO 0.03 -0.57 0.00 1.63 -0.92 0.00 0.00 175.35 175.52 1p6v n LYS 129 N 4.08 0.00 -0.81 1.68 5.02 -1.26 -5.02 118.16 121.85 1p6v n LYS 129 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1p6v n LYS 129 Cb 0.40 -0.27 0.00 0.00 -0.02 0.00 0.00 35.03 35.14 1p6v n LYS 129 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16