#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 3.27 0.01 4.04 1.01 -1.26 -5.11 116.67 118.64 1p6v s ASP 4 Ca 0.00 -2.70 -0.30 0.00 0.71 0.00 0.00 52.55 50.25 1p6v s ASP 4 Cb 0.00 -0.86 -0.04 0.00 1.01 0.00 0.00 42.92 43.03 1p6v s ASP 4 CO 0.00 -0.25 1.06 -0.54 0.21 0.00 0.00 175.17 175.66 1p6v s LYS 5 N 0.30 4.50 0.02 8.23 1.02 -1.26 -5.02 119.74 127.54 1p6v s LYS 5 Ca 0.21 1.54 0.01 0.00 0.02 0.00 0.00 55.97 57.75 1p6v s LYS 5 Cb -0.18 -3.43 -0.01 0.00 -0.52 0.00 0.00 37.83 33.69 1p6v s LYS 5 CO -0.04 -0.14 -0.05 0.96 -0.92 0.00 0.00 175.35 175.16 1p6v s ILE 6 N 1.11 0.34 -0.13 2.17 -4.36 -1.26 -2.97 121.20 116.10 1p6v s ILE 6 Ca 0.54 -0.62 0.01 0.00 -0.26 0.00 0.00 60.65 60.32 1p6v s ILE 6 Cb -0.24 -0.37 0.02 0.00 1.25 0.00 0.00 42.46 43.12 1p6v s ILE 6 CO 0.28 -0.20 -0.15 -0.63 0.24 0.00 0.00 174.94 174.48 1p6v s ILE 7 N -0.80 1.55 0.61 8.37 1.01 -0.28 -4.95 121.20 126.70 1p6v s ILE 7 Ca -0.06 -0.65 -0.19 0.00 0.00 0.00 0.00 60.65 59.74 1p6v s ILE 7 Cb -0.06 -1.43 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 1p6v s ILE 7 CO -0.00 0.45 1.32 -2.84 0.00 0.00 0.00 174.94 173.88 1p6v s PRO 8 N 1.20 2.78 0.01 2.79 0.02 -1.26 -0.13 135.00 140.39 1p6v s PRO 8 Ca -0.02 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.14 1p6v s PRO 8 Cb -0.14 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.38 1p6v s PRO 8 CO -0.05 -1.45 0.00 -0.89 -0.33 0.00 0.00 177.00 174.28 1p6v n ILE 9 N -1.57 0.05 -3.63 2.83 5.41 -0.51 -4.78 119.36 117.16 1p6v n ILE 9 Ca 0.14 0.02 -0.03 0.00 1.00 0.00 0.00 62.75 63.87 1p6v n ILE 9 Cb 0.47 -1.37 -0.06 0.00 -0.71 0.00 0.00 39.64 37.97 1p6v n ILE 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1p6v s ALA 10 N -2.00 -2.21 0.18 -1.39 0.00 -0.87 -4.98 121.76 110.49 1p6v s ALA 10 Ca 0.00 2.25 0.07 0.00 0.00 0.00 0.00 51.96 54.28 1p6v s ALA 10 Cb 0.00 -1.67 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 1p6v s ALA 10 CO 0.00 -0.39 0.02 -1.21 0.00 0.00 0.00 175.76 174.19 1p6v s GLU 11 N 1.47 2.48 -0.94 0.00 2.02 -1.26 -0.36 118.70 122.11 1p6v s GLU 11 Ca -0.09 -1.09 -0.11 0.00 0.02 0.00 0.00 54.97 53.70 1p6v s GLU 11 Cb -0.04 -2.39 0.24 0.00 0.10 0.00 0.00 34.13 32.04 1p6v s GLU 11 CO -0.16 0.45 0.90 1.21 0.02 0.00 0.00 175.26 177.68 1p6v s ASN 12 N -3.03 6.93 0.13 -0.19 2.47 -1.00 -4.89 114.94 115.37 1p6v s ASN 12 Ca 0.28 -3.10 -0.18 0.00 0.42 0.00 0.00 52.86 50.28 1p6v s ASN 12 Cb -0.09 -2.19 -0.04 0.00 -1.45 0.00 0.00 41.25 37.48 1p6v s ASN 12 CO 0.19 -0.44 1.79 0.11 -3.72 0.00 0.00 177.10 175.04 1p6v h LYS 13 N 7.25 0.35 -2.57 0.43 6.56 -1.97 -2.94 116.57 123.68 1p6v h LYS 13 Ca 0.14 -0.02 -0.04 0.00 -1.06 0.00 0.00 60.65 59.67 1p6v h LYS 13 Cb 0.96 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 32.53 1p6v h LYS 13 CO 0.86 0.23 0.21 0.39 -2.06 0.00 0.00 179.45 179.09 1p6v n GLU 14 N -4.90 0.44 0.00 3.15 1.02 -1.26 -1.37 120.64 117.71 1p6v n GLU 14 Ca -0.02 -0.19 0.00 0.00 -0.02 0.00 0.00 57.16 56.93 1p6v n GLU 14 Cb 0.03 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 1p6v n GLU 14 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p6v n ALA 15 N 2.63 0.00 0.27 0.62 0.00 -1.11 -4.90 120.51 118.02 1p6v n ALA 15 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.64 1p6v n ALA 15 Cb 0.20 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.75 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 0.00 0.00 -0.25 0.00 1.57 -1.30 -3.24 116.57 113.36 1p6v h LYS 16 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1p6v h LYS 16 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1p6v h LYS 16 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 1p6v n ALA 17 N -2.05 2.47 0.00 3.86 0.00 -1.26 -4.69 120.51 118.84 1p6v n ALA 17 Ca 0.02 -1.69 0.00 0.00 0.00 0.00 0.00 53.44 51.77 1p6v n ALA 17 Cb 0.51 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.48 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 -0.15 3.18 -0.00 0.00 5.02 -1.25 -4.98 118.16 119.98 1p6v n LYS 18 Ca 0.14 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.48 1p6v n LYS 18 Cb 0.60 -0.90 -0.06 0.00 -0.02 0.00 0.00 35.03 34.65 1p6v n LYS 18 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1p6v n TYR 19 N -1.69 0.00 -2.64 2.13 4.02 -1.22 -3.00 117.16 114.76 1p6v n TYR 19 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.84 1p6v n TYR 19 Cb 0.40 -0.11 -0.05 0.00 -0.02 0.00 0.00 39.34 39.56 1p6v n TYR 19 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1p6v n ASP 20 N -1.53 -0.82 -4.72 7.72 8.00 -1.26 -1.68 116.55 122.26 1p6v n ASP 20 Ca -0.00 1.33 -0.41 0.00 0.71 0.00 0.00 54.79 56.42 1p6v n ASP 20 Cb 0.19 -5.02 -0.04 0.00 -0.02 0.00 0.00 41.12 36.23 1p6v n ASP 20 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1p6v s ILE 21 N -0.62 4.45 -0.21 0.53 1.09 -1.26 -2.63 121.20 122.55 1p6v s ILE 21 Ca -0.27 1.94 0.08 0.00 -1.10 0.00 0.00 60.65 61.30 1p6v s ILE 21 Cb 0.02 -4.24 -0.18 0.00 -1.06 0.00 0.00 42.46 36.99 1p6v s ILE 21 CO 0.74 0.26 -0.09 0.18 -0.10 0.00 0.00 174.94 175.93 1p6v n LEU 22 N 3.09 1.67 -3.63 2.97 4.77 -0.77 -5.00 117.00 120.10 1p6v n LEU 22 Ca 0.04 -0.07 -0.15 0.00 -0.03 0.00 0.00 56.01 55.80 1p6v n LEU 22 Cb 0.49 -0.26 -0.07 0.00 -2.33 0.00 0.00 43.42 41.25 1p6v n LEU 22 CO 0.52 0.69 0.34 -1.61 -1.33 0.00 0.00 177.39 176.01 1p6v s GLU 23 N -2.45 0.81 -0.00 3.23 2.02 -1.19 -4.97 118.70 116.15 1p6v s GLU 23 Ca -0.21 0.70 0.08 0.00 0.02 0.00 0.00 54.97 55.56 1p6v s GLU 23 Cb 0.07 0.39 -0.02 0.00 0.10 0.00 0.00 34.13 34.67 1p6v s GLU 23 CO 0.62 -0.15 -0.25 0.95 0.02 0.00 0.00 175.26 176.45 1p6v s THR 24 N -0.07 2.14 0.15 3.63 -4.23 -1.26 -0.41 115.64 115.58 1p6v s THR 24 Ca -0.03 -1.18 0.07 0.00 -1.18 0.00 0.00 61.69 59.37 1p6v s THR 24 Cb -0.04 -1.77 -0.04 0.00 1.34 0.00 0.00 72.50 71.99 1p6v s THR 24 CO 0.03 0.51 -0.15 -0.31 -0.54 0.00 0.00 174.62 174.16 1p6v s TYR 25 N -0.68 1.57 -0.18 3.99 4.12 0.43 -4.97 117.35 121.62 1p6v s TYR 25 Ca 0.11 -0.54 -0.09 0.00 0.02 0.00 0.00 57.07 56.56 1p6v s TYR 25 Cb -0.10 -0.79 -0.05 0.00 -1.52 0.00 0.00 41.96 39.50 1p6v s TYR 25 CO 0.00 0.23 0.11 -2.00 0.02 0.00 0.00 175.55 173.91 1p6v s GLU 26 N -2.93 4.03 0.00 -0.62 2.12 -1.26 -0.35 118.70 119.69 1p6v s GLU 26 Ca 0.14 -0.25 0.00 0.00 0.36 0.00 0.00 54.97 55.22 1p6v s GLU 26 Cb -0.04 -3.33 0.00 0.00 0.26 0.00 0.00 34.13 31.02 1p6v s GLU 26 CO 0.04 0.35 0.00 0.00 -0.54 0.00 0.00 175.26 175.12 1p6v n ALA 27 N 3.33 0.00 0.00 6.30 0.00 0.63 -4.90 120.51 125.86 1p6v n ALA 27 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1p6v n ALA 27 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 0.00 0.34 2.74 0.00 0.00 -1.25 -4.12 105.19 102.91 1p6v n GLY 28 Ca 0.00 -0.81 -0.23 0.00 0.00 0.00 0.00 46.02 44.98 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 0.27 -0.68 -0.61 -4.36 -1.26 0.27 121.20 114.83 1p6v s ILE 29 Ca 0.00 0.11 -0.26 0.00 -0.26 0.00 0.00 60.65 60.24 1p6v s ILE 29 Cb 0.00 -0.50 -0.02 0.00 1.25 0.00 0.00 42.46 43.18 1p6v s ILE 29 CO 0.00 0.18 1.84 -0.69 0.24 0.00 0.00 174.94 176.50 1p6v s VAL 30 N 2.01 3.40 0.35 8.37 1.01 -0.86 -4.93 120.40 129.75 1p6v s VAL 30 Ca 0.04 0.09 -0.03 0.00 0.00 0.00 0.00 61.98 62.08 1p6v s VAL 30 Cb -0.13 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 1p6v s VAL 30 CO -0.05 -0.99 0.59 -0.76 0.00 0.00 0.00 175.10 173.89 1p6v s LEU 31 N 9.01 3.96 0.26 3.92 1.43 -1.26 -4.48 118.68 131.52 1p6v s LEU 31 Ca 0.65 0.65 -0.10 0.00 -1.03 0.00 0.00 54.13 54.30 1p6v s LEU 31 Cb -0.11 -3.51 -0.07 0.00 0.03 0.00 0.00 46.19 42.53 1p6v s LEU 31 CO 0.16 -0.30 0.59 -0.75 0.23 0.00 0.00 176.35 176.27 1p6v s LYS 32 N -4.06 3.82 0.00 1.70 2.47 -1.26 -4.99 119.74 117.42 1p6v s LYS 32 Ca 0.43 0.33 0.00 0.00 -1.56 0.00 0.00 55.97 55.17 1p6v s LYS 32 Cb -0.10 -2.60 0.00 0.00 -1.46 0.00 0.00 37.83 33.67 1p6v s LYS 32 CO 0.35 0.27 0.59 0.41 0.16 0.00 0.00 175.35 177.13 1p6v n GLY 33 N -0.28 -3.58 0.18 5.54 0.00 -1.26 -1.82 105.19 103.97 1p6v n GLY 33 Ca 0.01 0.74 0.02 0.00 0.00 0.00 0.00 46.02 46.79 1p6v n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p6v n SER 34 N -1.35 -0.23 -0.34 1.61 3.41 -1.26 0.17 113.62 115.62 1p6v n SER 34 Ca 0.00 0.85 0.14 0.00 -0.26 0.00 0.00 58.87 59.60 1p6v n SER 34 Cb 0.00 -0.23 0.34 0.00 -0.26 0.00 0.00 64.21 64.06 1p6v n SER 34 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1p6v h GLU 35 N 0.00 0.71 -0.35 4.33 5.08 -1.74 -0.31 114.58 122.29 1p6v h GLU 35 Ca 0.21 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.46 1p6v h GLU 35 Cb 0.33 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1p6v h GLU 35 CO -0.50 0.47 -0.04 0.28 -1.00 0.00 0.00 179.01 178.22 1p6v h VAL 36 N 0.73 1.27 -0.04 3.13 2.07 0.18 -2.40 116.25 121.18 1p6v h VAL 36 Ca 0.57 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1p6v h VAL 36 Cb 0.93 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1p6v h VAL 36 CO -0.35 0.35 0.01 0.50 0.02 0.00 0.00 177.57 178.10 1p6v h LYS 37 N 0.45 0.03 -0.13 1.57 1.63 -1.07 -1.27 116.57 117.78 1p6v h LYS 37 Ca 0.09 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1p6v h LYS 37 Cb 0.52 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 1p6v h LYS 37 CO 0.03 0.02 0.00 -1.13 -3.45 0.00 0.00 179.45 174.92 1p6v n SER 38 N -5.08 0.13 -0.00 4.20 3.41 -0.26 0.07 113.62 116.08 1p6v n SER 38 Ca -0.06 -1.62 0.05 0.00 -0.26 0.00 0.00 58.87 56.97 1p6v n SER 38 Cb 0.04 -0.06 -0.07 0.00 -0.26 0.00 0.00 64.21 63.86 1p6v n SER 38 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p6v n LEU 39 N -0.41 0.04 -0.06 1.04 4.77 -0.56 -3.49 117.00 118.34 1p6v n LEU 39 Ca 0.00 -0.05 -0.22 0.00 -0.03 0.00 0.00 56.01 55.71 1p6v n LEU 39 Cb 0.03 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.00 1p6v n LEU 39 CO 0.00 0.01 -0.97 0.54 -1.33 0.00 0.00 177.39 175.65 1p6v n ARG 40 N -1.76 0.68 0.00 3.23 1.74 -0.43 -3.90 116.66 116.22 1p6v n ARG 40 Ca -0.01 0.29 0.01 0.00 -0.77 0.00 0.00 57.85 57.37 1p6v n ARG 40 Cb 0.23 -1.65 0.06 0.00 -1.02 0.00 0.00 32.46 30.08 1p6v n ARG 40 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1p6v n GLU 41 N -3.67 0.07 0.00 5.56 4.07 0.11 -4.81 120.64 121.96 1p6v n GLU 41 Ca -0.38 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.72 1p6v n GLU 41 Cb 0.95 -1.45 0.00 0.00 -0.06 0.00 0.00 31.44 30.88 1p6v n GLU 41 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1p6v n LYS 42 N -0.95 0.00 -0.77 5.31 5.02 -1.25 -5.04 118.16 120.48 1p6v n LYS 42 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1p6v n LYS 42 Cb 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.02 1p6v n LYS 42 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1p6v n GLY 43 N 0.00 0.00 3.80 0.72 0.00 -1.23 -4.68 105.19 103.81 1p6v n GLY 43 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1p6v n GLY 43 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p6v s THR 44 N -2.35 3.86 -0.19 2.61 -4.23 -1.26 -4.83 115.64 109.24 1p6v s THR 44 Ca 0.00 0.98 -0.15 0.00 -1.18 0.00 0.00 61.69 61.33 1p6v s THR 44 Cb 0.00 -3.43 0.05 0.00 1.34 0.00 0.00 72.50 70.46 1p6v s THR 44 CO 0.00 -0.43 0.50 0.54 -0.54 0.00 0.00 174.62 174.69 1p6v s VAL 45 N -2.30 -0.01 0.05 2.29 0.11 -1.26 -0.95 120.40 118.33 1p6v s VAL 45 Ca 0.64 0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.73 1p6v s VAL 45 Cb -0.16 -0.71 -0.03 0.00 -1.53 0.00 0.00 36.38 33.96 1p6v s VAL 45 CO 0.31 0.01 -0.06 -0.94 -3.33 0.00 0.00 175.10 171.09 1p6v s SER 46 N 0.71 0.71 -0.19 3.54 1.04 -0.99 -4.99 113.70 113.53 1p6v s SER 46 Ca -0.04 -0.70 0.16 0.00 0.48 0.00 0.00 55.95 55.86 1p6v s SER 46 Cb -0.05 0.09 0.56 0.00 0.10 0.00 0.00 66.02 66.72 1p6v s SER 46 CO -0.05 -0.34 1.46 0.49 0.98 0.00 0.00 173.24 175.78 1p6v n PHE 47 N 0.99 1.06 -1.76 5.02 0.99 -1.26 -2.52 117.46 119.97 1p6v n PHE 47 Ca -0.20 -0.87 -0.42 0.00 -0.00 0.00 0.00 57.45 55.96 1p6v n PHE 47 Cb 0.57 -0.34 -0.03 0.00 -1.00 0.00 0.00 39.48 38.68 1p6v n PHE 47 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 1p6v s LYS 48 N -2.83 4.15 -1.88 -1.08 2.36 -1.26 -2.02 119.74 117.18 1p6v s LYS 48 Ca 0.44 2.51 0.00 0.00 -2.55 0.00 0.00 55.97 56.36 1p6v s LYS 48 Cb 0.35 -4.05 0.00 0.00 -1.05 0.00 0.00 37.83 33.08 1p6v s LYS 48 CO 0.09 -0.91 0.00 -0.25 1.55 0.00 0.00 175.35 175.83 1p6v n ASP 49 N 7.19 -5.52 -4.84 1.43 8.00 -1.26 -4.89 116.55 116.66 1p6v n ASP 49 Ca 0.19 0.21 -0.36 0.00 0.71 0.00 0.00 54.79 55.54 1p6v n ASP 49 Cb 0.41 -4.72 -0.06 0.00 -0.02 0.00 0.00 41.12 36.73 1p6v n ASP 49 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1p6v s SER 50 N -2.32 6.88 0.28 -2.24 0.15 -0.86 -4.59 113.70 111.00 1p6v s SER 50 Ca 0.00 1.13 -0.10 0.00 0.70 0.00 0.00 55.95 57.68 1p6v s SER 50 Cb 0.00 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 1p6v s SER 50 CO 0.00 0.13 0.49 0.72 1.20 0.00 0.00 173.24 175.78 1p6v s PHE 51 N -1.41 0.55 -0.02 3.44 -0.12 -1.26 -4.76 117.98 114.40 1p6v s PHE 51 Ca 0.36 -0.90 0.07 0.00 -0.05 0.00 0.00 56.93 56.42 1p6v s PHE 51 Cb -0.16 0.14 -0.02 0.00 -0.63 0.00 0.00 43.02 42.36 1p6v s PHE 51 CO 0.19 -1.06 -0.22 0.08 -0.05 0.00 0.00 175.22 174.16 1p6v s VAL 52 N -3.65 1.74 0.05 -2.49 1.01 -1.04 0.19 120.40 116.22 1p6v s VAL 52 Ca 0.25 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 61.34 1p6v s VAL 52 Cb -0.01 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 1p6v s VAL 52 CO 0.12 0.49 -0.15 -0.13 0.00 0.00 0.00 175.10 175.44 1p6v s ARG 53 N -0.49 0.91 -0.48 2.72 0.52 0.81 -4.69 118.95 118.25 1p6v s ARG 53 Ca 0.08 -0.85 -0.11 0.00 -0.52 0.00 0.00 55.73 54.33 1p6v s ARG 53 Cb -0.09 -0.93 0.11 0.00 0.52 0.00 0.00 34.95 34.57 1p6v s ARG 53 CO -0.01 0.22 0.37 0.42 0.02 0.00 0.00 175.30 176.32 1p6v s ILE 54 N -1.01 4.46 0.00 1.52 -1.09 -1.26 0.59 121.20 124.41 1p6v s ILE 54 Ca 0.01 -1.65 0.00 0.00 -2.23 0.00 0.00 60.65 56.78 1p6v s ILE 54 Cb -0.09 -3.88 0.00 0.00 -1.58 0.00 0.00 42.46 36.91 1p6v s ILE 54 CO 0.02 -0.75 0.00 -0.62 -1.23 0.00 0.00 174.94 172.35 1p6v n GLU 55 N 4.99 0.00 -1.63 2.79 1.02 -0.88 -4.75 120.64 122.18 1p6v n GLU 55 Ca -0.10 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.89 1p6v n GLU 55 Cb 0.41 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.76 1p6v n GLU 55 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1p6v s ASN 56 N -1.00 4.01 0.00 1.62 0.01 -1.26 -3.51 114.94 114.81 1p6v s ASN 56 Ca 0.00 -0.10 0.00 0.00 -0.71 0.00 0.00 52.86 52.05 1p6v s ASN 56 Cb 0.00 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 39.11 1p6v s ASN 56 CO 0.00 -3.80 0.00 0.61 -1.51 0.00 0.00 177.10 172.40 1p6v n GLY 57 N 6.78 0.00 3.99 0.66 0.00 -1.26 -4.90 105.19 110.46 1p6v n GLY 57 Ca 0.46 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.76 2.52 -0.13 1.61 2.02 -1.23 -4.91 118.70 117.83 1p6v s GLU 58 Ca 0.00 -1.52 0.02 0.00 0.02 0.00 0.00 54.97 53.49 1p6v s GLU 58 Cb 0.00 -2.59 0.01 0.00 0.10 0.00 0.00 34.13 31.65 1p6v s GLU 58 CO 0.00 -0.52 -0.20 0.00 0.02 0.00 0.00 175.26 174.56 1p6v s ALA 59 N -2.53 2.10 -0.03 5.21 0.00 -1.26 -2.07 121.76 123.17 1p6v s ALA 59 Ca 0.54 -0.99 0.05 0.00 0.00 0.00 0.00 51.96 51.56 1p6v s ALA 59 Cb -0.06 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 22.11 1p6v s ALA 59 CO 0.33 -0.01 -0.19 -1.58 0.00 0.00 0.00 175.76 174.31 1p6v s TRP 60 N 0.81 1.76 -0.33 0.00 0.52 0.20 -0.95 118.94 120.94 1p6v s TRP 60 Ca -0.08 -0.42 -0.14 0.00 0.02 0.00 0.00 56.10 55.47 1p6v s TRP 60 Cb -0.16 -1.16 -0.02 0.00 -1.15 0.00 0.00 33.47 30.99 1p6v s TRP 60 CO -0.01 -0.10 0.33 -1.17 0.02 0.00 0.00 176.95 176.02 1p6v s LEU 61 N -0.22 4.39 -0.05 2.99 2.96 -0.33 -0.13 118.68 128.29 1p6v s LEU 61 Ca 0.02 -0.20 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 1p6v s LEU 61 Cb -0.10 -2.29 -0.25 0.00 0.50 0.00 0.00 46.19 44.05 1p6v s LEU 61 CO 0.01 -0.28 0.64 1.88 -1.32 0.00 0.00 176.35 177.28 1p6v h TYR 62 N 8.44 0.29 -2.05 5.38 -1.99 -0.55 -2.39 116.97 124.09 1p6v h TYR 62 Ca -0.31 -0.21 -0.51 0.00 2.00 0.00 0.00 58.73 59.70 1p6v h TYR 62 Cb 1.15 -0.01 -0.40 0.00 2.00 0.00 0.00 36.73 39.47 1p6v h TYR 62 CO 0.70 1.36 -1.08 -1.71 -0.00 0.00 0.00 178.16 177.43 1p6v n ASN 63 N -3.31 1.40 -4.58 3.88 5.15 -1.26 -4.63 115.26 111.92 1p6v n ASN 63 Ca -0.21 -3.08 -0.38 0.00 -0.60 0.00 0.00 54.58 50.31 1p6v n ASN 63 Cb 1.05 -0.62 -0.11 0.00 -0.53 0.00 0.00 39.78 39.57 1p6v n ASN 63 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1p6v s LEU 64 N -2.40 4.06 -0.38 1.20 2.96 -1.26 -3.99 118.68 118.87 1p6v s LEU 64 Ca 0.41 -0.07 -0.23 0.00 -0.22 0.00 0.00 54.13 54.02 1p6v s LEU 64 Cb 0.30 -2.11 0.01 0.00 0.50 0.00 0.00 46.19 44.89 1p6v s LEU 64 CO -0.09 -0.07 0.77 -0.47 -1.32 0.00 0.00 176.35 175.16 1p6v s TYR 65 N 1.75 3.09 -0.27 5.38 6.14 -1.05 -4.13 117.35 128.26 1p6v s TYR 65 Ca 0.07 0.46 -0.05 0.00 0.64 0.00 0.00 57.07 58.19 1p6v s TYR 65 Cb -0.16 -3.42 0.01 0.00 0.42 0.00 0.00 41.96 38.81 1p6v s TYR 65 CO 0.11 -0.77 0.02 -1.50 0.64 0.00 0.00 175.55 174.05 1p6v s ILE 66 N 3.09 3.52 0.11 3.14 1.10 -0.92 -2.35 121.20 128.89 1p6v s ILE 66 Ca 0.30 -0.81 -0.31 0.00 -0.51 0.00 0.00 60.65 59.33 1p6v s ILE 66 Cb -0.13 -2.79 -0.09 0.00 0.15 0.00 0.00 42.46 39.60 1p6v s ILE 66 CO 0.18 0.15 1.62 0.00 -2.11 0.00 0.00 174.94 174.77 1p6v s ALA 67 N 1.43 3.73 0.91 1.50 0.00 -0.12 -4.62 121.76 124.58 1p6v s ALA 67 Ca 0.02 1.29 -0.12 0.00 0.00 0.00 0.00 51.96 53.15 1p6v s ALA 67 Cb -0.17 -3.67 0.13 0.00 0.00 0.00 0.00 23.12 19.42 1p6v s ALA 67 CO -0.00 -0.96 1.12 -1.25 0.00 0.00 0.00 175.76 174.66 1p6v s PRO 68 N 1.97 1.18 0.18 0.00 0.04 -1.26 -4.75 135.00 132.36 1p6v s PRO 68 Ca 0.72 0.40 -0.07 0.00 0.04 0.00 0.00 61.00 62.09 1p6v s PRO 68 Cb -0.42 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.27 1p6v s PRO 68 CO 0.32 -2.19 0.25 -0.47 0.04 0.00 0.00 177.00 174.94 1p6v s TYR 69 N -3.20 0.61 -0.65 0.56 5.04 -1.26 -5.00 117.35 113.45 1p6v s TYR 69 Ca 0.64 -0.95 -0.22 0.00 -2.44 0.00 0.00 57.07 54.09 1p6v s TYR 69 Cb -0.15 -0.18 -0.22 0.00 0.35 0.00 0.00 41.96 41.75 1p6v s TYR 69 CO 0.54 -0.71 1.76 1.63 -1.34 0.00 0.00 175.55 177.43 1p6v n LYS 70 N -0.23 0.05 -0.10 4.97 4.76 -1.26 -4.23 118.16 122.13 1p6v n LYS 70 Ca -0.04 -1.22 0.01 0.00 -2.87 0.00 0.00 58.31 54.18 1p6v n LYS 70 Cb 0.63 -3.07 0.01 0.00 -1.84 0.00 0.00 35.03 30.76 1p6v n LYS 70 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1p6v n HIS 71 N 14.72 0.00 -1.91 2.13 8.25 -1.26 -5.20 115.22 131.95 1p6v n HIS 71 Ca 0.34 -0.17 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 1p6v n HIS 71 Cb 0.45 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.53 1p6v n HIS 71 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p6v n ALA 72 N -0.20 -2.32 0.00 -1.41 0.00 -1.26 -5.12 120.51 110.20 1p6v n ALA 72 Ca 0.01 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1p6v n ALA 72 Cb 0.50 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 1.27 0.00 -2.36 0.00 2.85 -1.26 -5.21 115.26 110.55 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 0.00 0.00 1.24 0.00 0.00 39.78 41.02 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 0.95 -1.76 -2.01 1.20 -0.00 -1.26 -4.91 115.22 107.44 1p6v n HIS 77 Ca 0.00 0.68 -0.43 0.00 -0.00 0.00 0.00 57.72 57.97 1p6v n HIS 77 Cb 0.00 -2.98 -0.03 0.00 -0.00 0.00 0.00 29.99 26.98 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 -2.43 6.35 0.10 0.26 2.15 -1.26 -4.82 116.67 117.03 1p6v s ASP 78 Ca 0.03 1.85 0.03 0.00 0.43 0.00 0.00 52.55 54.90 1p6v s ASP 78 Cb -0.01 -2.53 0.18 0.00 -0.30 0.00 0.00 42.92 40.26 1p6v s ASP 78 CO 0.43 -1.25 0.88 -2.65 -0.17 0.00 0.00 175.17 172.41 1p6v n PRO 79 N 7.65 0.02 -0.10 4.34 -0.02 -1.26 -2.30 135.00 143.33 1p6v n PRO 79 Ca 0.20 0.34 -0.13 0.00 -2.02 0.00 0.00 63.50 61.88 1p6v n PRO 79 Cb 0.44 -1.88 -0.11 0.00 -0.02 0.00 0.00 33.50 31.93 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 -1.48 2.00 0.00 2.45 4.77 -1.26 -2.17 117.00 121.32 1p6v n LEU 80 Ca -0.00 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1p6v n LEU 80 Cb 0.31 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1p6v n LEU 80 CO 0.01 0.73 0.00 0.54 -1.33 0.00 0.00 177.39 177.34 1p6v n ARG 81 N -2.98 0.00 -2.22 3.23 1.74 -0.97 -4.06 116.66 111.39 1p6v n ARG 81 Ca -0.36 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.30 1p6v n ARG 81 Cb 0.97 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 32.38 1p6v n ARG 81 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1p6v s LYS 82 N 0.00 4.05 -0.07 5.56 1.02 -1.26 -4.75 119.74 124.28 1p6v s LYS 82 Ca 0.00 1.75 -0.03 0.00 0.02 0.00 0.00 55.97 57.70 1p6v s LYS 82 Cb 0.00 -3.92 -0.04 0.00 -0.52 0.00 0.00 37.83 33.36 1p6v s LYS 82 CO 0.00 -0.97 0.07 1.03 -0.92 0.00 0.00 175.35 174.56 1p6v s ARG 83 N 4.07 3.16 0.22 1.68 1.81 -0.90 -4.95 118.95 124.05 1p6v s ARG 83 Ca 0.65 -0.34 -0.13 0.00 -1.72 0.00 0.00 55.73 54.19 1p6v s ARG 83 Cb -0.25 -2.95 -0.08 0.00 -0.45 0.00 0.00 34.95 31.23 1p6v s ARG 83 CO 0.24 0.71 0.60 -1.59 -0.68 0.00 0.00 175.30 174.58 1p6v s LYS 84 N -1.19 3.94 -0.10 3.54 0.00 -1.26 -1.18 119.74 123.49 1p6v s LYS 84 Ca 0.17 0.47 -0.01 0.00 0.00 0.00 0.00 55.97 56.60 1p6v s LYS 84 Cb -0.12 -2.72 -0.03 0.00 0.00 0.00 0.00 37.83 34.96 1p6v s LYS 84 CO 0.06 0.35 -0.05 -0.51 0.00 0.00 0.00 175.35 175.20 1p6v s LEU 85 N -2.49 3.26 -0.48 2.77 1.43 -0.13 -2.03 118.68 121.02 1p6v s LEU 85 Ca 0.45 -0.03 -0.21 0.00 -1.03 0.00 0.00 54.13 53.31 1p6v s LEU 85 Cb -0.13 -1.74 0.04 0.00 0.03 0.00 0.00 46.19 44.39 1p6v s LEU 85 CO 0.20 0.30 0.71 -0.76 0.23 0.00 0.00 176.35 177.03 1p6v s LEU 86 N -0.45 4.54 0.00 1.79 1.02 0.76 -4.50 118.68 121.84 1p6v s LEU 86 Ca 0.07 -0.48 0.00 0.00 0.02 0.00 0.00 54.13 53.74 1p6v s LEU 86 Cb -0.12 -2.69 0.00 0.00 0.02 0.00 0.00 46.19 43.40 1p6v s LEU 86 CO 0.02 -0.91 0.47 -0.11 0.02 0.00 0.00 176.35 175.84 1p6v n LEU 87 N 6.50 0.00 -0.87 1.79 7.94 -1.26 -3.83 117.00 127.28 1p6v n LEU 87 Ca -0.02 -0.35 0.00 0.00 -1.11 0.00 0.00 56.01 54.53 1p6v n LEU 87 Cb 0.47 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.42 1p6v n LEU 87 CO 0.56 0.23 -0.05 1.41 -1.11 0.00 0.00 177.39 178.43 1p6v n HIS 88 N 0.00 -0.51 -0.15 1.96 8.25 -1.26 -4.34 115.22 119.16 1p6v n HIS 88 Ca 0.00 0.31 -0.03 0.00 -0.26 0.00 0.00 57.72 57.74 1p6v n HIS 88 Cb 0.53 -2.18 0.04 0.00 1.12 0.00 0.00 29.99 29.50 1p6v n HIS 88 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1p6v h LYS 89 N 0.45 0.03 -0.02 -0.41 1.63 -1.99 0.54 116.57 116.79 1p6v h LYS 89 Ca 0.00 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1p6v h LYS 89 Cb 0.00 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.62 1p6v h LYS 89 CO 0.00 0.02 0.04 0.07 -3.45 0.00 0.00 179.45 176.13 1p6v h ARG 90 N 0.03 0.00 0.18 1.90 -0.00 -1.99 0.20 114.38 114.70 1p6v h ARG 90 Ca 0.24 0.00 -0.32 0.00 -0.00 0.00 0.00 59.98 59.90 1p6v h ARG 90 Cb 0.36 0.00 0.03 0.00 -0.00 0.00 0.00 29.97 30.37 1p6v h ARG 90 CO -0.48 0.00 -1.35 0.93 -0.00 0.00 0.00 179.97 179.08 1p6v h GLU 91 N 0.00 0.58 0.03 0.08 5.08 -0.18 -1.15 114.58 119.01 1p6v h GLU 91 Ca 0.01 -0.86 -0.00 0.00 -1.00 0.00 0.00 59.36 57.51 1p6v h GLU 91 Cb 0.09 0.30 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1p6v h GLU 91 CO -0.00 1.40 -0.01 0.82 -1.00 0.00 0.00 179.01 180.22 1p6v h ILE 92 N 0.21 0.00 -0.87 3.13 2.04 -0.01 0.32 117.51 122.34 1p6v h ILE 92 Ca -0.22 -0.00 0.26 0.00 1.00 0.00 0.00 64.86 65.91 1p6v h ILE 92 Cb 2.03 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 37.95 1p6v h ILE 92 CO 0.25 0.00 0.10 0.23 0.00 0.00 0.00 178.15 178.74 1p6v n MET 93 N -2.09 -0.07 0.36 2.37 2.81 -0.06 0.15 117.12 120.59 1p6v n MET 93 Ca -0.00 1.29 -0.16 0.00 -1.81 0.00 0.00 57.70 57.01 1p6v n MET 93 Cb 0.01 -2.09 -0.08 0.00 -0.71 0.00 0.00 33.22 30.35 1p6v n MET 93 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 1p6v h ARG 94 N 0.00 -0.95 -0.13 0.03 9.65 -0.93 0.11 114.38 122.15 1p6v h ARG 94 Ca 0.57 0.06 0.04 0.00 -1.10 0.00 0.00 59.98 59.55 1p6v h ARG 94 Cb 1.25 0.22 -0.07 0.00 -1.39 0.00 0.00 29.97 29.98 1p6v h ARG 94 CO -0.79 -0.63 -0.48 -0.07 2.80 0.00 0.00 179.97 180.80 1p6v h LEU 95 N -0.99 -1.50 -0.88 3.80 3.38 0.19 -1.89 115.31 117.42 1p6v h LEU 95 Ca -0.09 0.19 0.08 0.00 0.09 0.00 0.00 57.88 58.15 1p6v h LEU 95 Cb 0.79 0.60 -0.11 0.00 0.09 0.00 0.00 40.66 42.02 1p6v h LEU 95 CO 0.10 -0.46 -0.58 0.22 0.09 0.00 0.00 178.44 177.81 1p6v h TYR 96 N -0.54 -1.85 0.00 1.13 3.20 -0.39 -2.01 116.97 116.52 1p6v h TYR 96 Ca 0.06 0.12 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1p6v h TYR 96 Cb 0.66 0.92 0.00 0.00 1.54 0.00 0.00 36.73 39.85 1p6v h TYR 96 CO -0.53 -0.39 0.00 0.41 -1.64 0.00 0.00 178.16 176.00 1p6v n GLY 97 N -1.28 -3.35 0.23 1.82 0.00 0.02 -1.71 105.19 100.92 1p6v n GLY 97 Ca 0.01 0.62 0.03 0.00 0.00 0.00 0.00 46.02 46.68 1p6v n GLY 97 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p6v n LYS 98 N -1.89 -0.08 -0.13 1.61 4.76 -0.83 0.55 118.16 122.15 1p6v n LYS 98 Ca 0.00 0.97 -0.06 0.00 -2.87 0.00 0.00 58.31 56.35 1p6v n LYS 98 Cb 0.00 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 1p6v n LYS 98 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1p6v h VAL 99 N 0.00 0.29 0.00 -0.18 2.07 -0.65 -1.18 116.25 116.60 1p6v h VAL 99 Ca 0.28 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.80 1p6v h VAL 99 Cb 0.43 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1p6v h VAL 99 CO -0.64 0.00 0.00 0.00 0.02 0.00 0.00 177.57 176.95 1p6v n GLN 100 N -5.41 0.00 0.00 1.57 1.13 0.19 0.30 117.38 115.16 1p6v n GLN 100 Ca 0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.08 1p6v n GLN 100 Cb 0.33 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.68 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 0.00 0.00 -0.02 -1.09 2.13 -1.04 0.23 120.64 120.85 1p6v n GLU 101 Ca 0.00 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.84 1p6v n GLU 101 Cb 0.00 0.00 0.03 0.00 0.27 0.00 0.00 31.44 31.74 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 -0.24 0.86 -0.87 5.31 4.76 -0.45 -5.00 118.16 122.53 1p6v n LYS 102 Ca 0.00 -1.10 0.00 0.00 -2.87 0.00 0.00 58.31 54.34 1p6v n LYS 102 Cb 0.00 -1.08 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 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 0.08 0.40 3.06 0.72 0.00 0.64 -4.99 105.19 105.10 1p6v n GLY 103 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.24 -2.83 -4.08 1.61 4.01 -1.17 -4.95 117.16 107.51 1p6v n TYR 104 Ca 0.00 -0.26 -0.11 0.00 -0.16 0.00 0.00 57.90 57.37 1p6v n TYR 104 Cb 0.11 -1.37 -0.11 0.00 -0.31 0.00 0.00 39.34 37.67 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 -2.08 0.49 -0.25 -0.72 -1.32 -0.04 -4.63 115.64 107.09 1p6v s THR 105 Ca 0.44 -1.36 -0.03 0.00 -1.21 0.00 0.00 61.69 59.53 1p6v s THR 105 Cb -0.08 -0.95 0.02 0.00 -1.51 0.00 0.00 72.50 69.98 1p6v s THR 105 CO 0.38 -0.59 -0.03 -0.63 -2.21 0.00 0.00 174.62 171.53 1p6v s ILE 106 N -2.25 3.13 0.12 5.08 1.01 -1.26 0.13 121.20 127.16 1p6v s ILE 106 Ca -0.03 -0.90 0.06 0.00 0.00 0.00 0.00 60.65 59.78 1p6v s ILE 106 Cb -0.04 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 1p6v s ILE 106 CO -0.02 0.21 -0.14 0.27 0.00 0.00 0.00 174.94 175.25 1p6v s ILE 107 N 1.38 1.34 0.07 2.92 -0.00 -0.98 -2.49 121.20 123.43 1p6v s ILE 107 Ca 0.01 -1.73 -0.30 0.00 -0.00 0.00 0.00 60.65 58.63 1p6v s ILE 107 Cb -0.16 -1.55 -0.05 0.00 -0.00 0.00 0.00 42.46 40.70 1p6v s ILE 107 CO -0.03 -0.42 0.99 -2.16 -0.00 0.00 0.00 174.94 173.32 1p6v s PRO 108 N -2.70 4.62 -0.10 0.37 0.04 -1.26 -1.38 135.00 134.59 1p6v s PRO 108 Ca 0.09 1.47 0.18 0.00 0.04 0.00 0.00 61.00 62.79 1p6v s PRO 108 Cb -0.05 -3.40 -0.27 0.00 0.04 0.00 0.00 34.50 30.82 1p6v s PRO 108 CO 0.03 0.07 0.26 1.28 0.04 0.00 0.00 177.00 178.68 1p6v n LEU 109 N 3.27 0.00 -3.61 -3.56 4.77 0.21 -4.78 117.00 113.30 1p6v n LEU 109 Ca 0.04 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.00 1p6v n LEU 109 Cb 0.50 0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.78 1p6v n LEU 109 CO 0.52 0.21 1.05 -1.59 -1.33 0.00 0.00 177.39 176.25 1p6v s LYS 110 N -2.93 0.30 -0.03 3.23 -2.85 -1.20 -2.38 119.74 113.87 1p6v s LYS 110 Ca -0.08 -0.13 0.07 0.00 -1.00 0.00 0.00 55.97 54.83 1p6v s LYS 110 Cb 0.09 0.12 -0.01 0.00 -2.06 0.00 0.00 37.83 35.97 1p6v s LYS 110 CO 0.79 -0.13 -0.24 -0.51 0.10 0.00 0.00 175.35 175.36 1p6v s LEU 111 N -2.41 2.04 0.21 2.77 1.43 0.52 -0.22 118.68 123.02 1p6v s LEU 111 Ca 0.11 -0.45 -0.22 0.00 -1.03 0.00 0.00 54.13 52.54 1p6v s LEU 111 Cb 0.01 -1.26 0.05 0.00 0.03 0.00 0.00 46.19 45.02 1p6v s LEU 111 CO -0.04 0.26 0.69 -0.72 0.23 0.00 0.00 176.35 176.78 1p6v s TYR 112 N -0.37 -0.34 -0.01 0.29 -0.85 0.88 -1.42 117.35 115.53 1p6v s TYR 112 Ca 0.04 0.00 -0.06 0.00 -0.52 0.00 0.00 57.07 56.53 1p6v s TYR 112 Cb -0.11 0.64 -0.05 0.00 0.38 0.00 0.00 41.96 42.82 1p6v s TYR 112 CO 0.01 -1.02 0.24 -1.58 -1.52 0.00 0.00 175.55 171.67 1p6v s TRP 113 N -3.78 3.58 -0.34 -3.49 0.52 0.81 -0.70 118.94 115.55 1p6v s TRP 113 Ca 0.07 0.53 0.02 0.00 0.02 0.00 0.00 56.10 56.73 1p6v s TRP 113 Cb -0.03 -1.95 0.15 0.00 -1.15 0.00 0.00 33.47 30.48 1p6v s TRP 113 CO -0.02 0.64 0.37 0.21 0.02 0.00 0.00 176.95 178.16 1p6v s LYS 114 N -1.70 0.52 -0.59 4.98 2.20 -0.53 -1.13 119.74 123.50 1p6v s LYS 114 Ca 0.26 -0.48 -0.01 0.00 -0.36 0.00 0.00 55.97 55.38 1p6v s LYS 114 Cb -0.13 -0.61 -0.02 0.00 -1.51 0.00 0.00 37.83 35.57 1p6v s LYS 114 CO 0.15 -1.12 0.50 0.09 -0.36 0.00 0.00 175.35 174.61 1p6v n ASN 115 N 4.73 -3.12 -2.32 1.43 3.02 -1.16 -3.03 115.26 114.82 1p6v n ASN 115 Ca 0.06 -0.34 -0.05 0.00 -0.03 0.00 0.00 54.58 54.21 1p6v n ASN 115 Cb 0.47 -2.92 -0.00 0.00 -0.61 0.00 0.00 39.78 36.71 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 -2.24 -2.13 -4.25 6.41 3.02 -1.26 -4.91 115.26 109.90 1p6v n ASN 116 Ca -0.10 0.34 -0.33 0.00 -0.03 0.00 0.00 54.58 54.47 1p6v n ASN 116 Cb 0.58 -1.93 -0.16 0.00 -0.61 0.00 0.00 39.78 37.66 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 -4.71 3.17 0.28 3.52 1.02 -1.17 -5.10 119.74 116.75 1p6v s LYS 117 Ca 0.00 -0.78 -0.29 0.00 0.02 0.00 0.00 55.97 54.92 1p6v s LYS 117 Cb 0.00 -2.54 -0.09 0.00 -0.52 0.00 0.00 37.83 34.67 1p6v s LYS 117 CO 0.00 0.06 1.04 0.08 -0.92 0.00 0.00 175.35 175.61 1p6v s VAL 118 N 0.69 3.70 -0.00 3.17 1.01 -1.26 -1.45 120.40 126.26 1p6v s VAL 118 Ca -0.08 1.67 -0.10 0.00 0.00 0.00 0.00 61.98 63.47 1p6v s VAL 118 Cb -0.16 -4.05 0.01 0.00 0.00 0.00 0.00 36.38 32.19 1p6v s VAL 118 CO 0.02 0.36 0.21 -0.54 0.00 0.00 0.00 175.10 175.15 1p6v s LYS 119 N -1.48 0.56 -0.10 2.72 1.02 0.12 -4.43 119.74 118.16 1p6v s LYS 119 Ca 0.45 -0.31 0.02 0.00 0.02 0.00 0.00 55.97 56.15 1p6v s LYS 119 Cb -0.29 0.24 0.01 0.00 -0.52 0.00 0.00 37.83 37.27 1p6v s LYS 119 CO 0.37 -0.14 -0.17 0.54 -0.92 0.00 0.00 175.35 175.02 1p6v s VAL 120 N -1.36 1.62 -0.01 3.17 0.11 -1.26 -0.08 120.40 122.60 1p6v s VAL 120 Ca -0.14 -0.74 -0.27 0.00 -2.93 0.00 0.00 61.98 57.90 1p6v s VAL 120 Cb -0.07 -1.45 -0.04 0.00 -1.53 0.00 0.00 36.38 33.29 1p6v s VAL 120 CO 0.03 0.46 0.86 -0.22 -3.33 0.00 0.00 175.10 172.90 1p6v s LEU 121 N 0.76 4.37 -0.07 2.54 0.20 0.69 -0.27 118.68 126.91 1p6v s LEU 121 Ca -0.11 1.49 0.05 0.00 0.69 0.00 0.00 54.13 56.25 1p6v s LEU 121 Cb -0.16 -3.36 -0.01 0.00 -0.43 0.00 0.00 46.19 42.23 1p6v s LEU 121 CO 0.02 -0.16 -0.24 -0.63 -0.29 0.00 0.00 176.35 175.05 1p6v s ILE 122 N 0.72 2.10 0.33 6.68 1.09 0.52 0.63 121.20 133.28 1p6v s ILE 122 Ca 0.45 -1.04 0.09 0.00 -1.10 0.00 0.00 60.65 59.06 1p6v s ILE 122 Cb -0.20 -1.77 -0.06 0.00 -1.06 0.00 0.00 42.46 39.37 1p6v s ILE 122 CO 0.24 0.57 -0.05 0.00 -0.10 0.00 0.00 174.94 175.60 1p6v s ALA 123 N -0.02 3.07 -0.35 9.38 0.00 -0.48 0.16 121.76 133.52 1p6v s ALA 123 Ca -0.08 -1.99 -0.01 0.00 0.00 0.00 0.00 51.96 49.89 1p6v s ALA 123 Cb -0.15 -0.27 0.09 0.00 0.00 0.00 0.00 23.12 22.79 1p6v s ALA 123 CO 0.05 0.10 0.08 -1.17 0.00 0.00 0.00 175.76 174.83 1p6v s LEU 124 N -3.66 4.59 0.42 0.00 2.96 0.45 -2.31 118.68 121.14 1p6v s LEU 124 Ca 0.33 -1.77 0.07 0.00 -0.22 0.00 0.00 54.13 52.54 1p6v s LEU 124 Cb 0.00 -1.73 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 1p6v s LEU 124 CO 0.18 -0.39 0.15 0.00 -1.32 0.00 0.00 176.35 174.97 1p6v s ALA 125 N 1.12 3.56 0.00 5.97 0.00 0.35 -1.85 121.76 130.91 1p6v s ALA 125 Ca 0.03 -2.04 0.00 0.00 0.00 0.00 0.00 51.96 49.95 1p6v s ALA 125 Cb -0.21 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.64 1p6v s ALA 125 CO -0.04 -0.16 0.00 1.17 0.00 0.00 0.00 175.76 176.73 1p6v n LYS 126 N -1.21 2.11 -4.05 0.00 4.81 -0.67 -0.86 118.16 118.28 1p6v n LYS 126 Ca -0.03 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.17 1p6v n LYS 126 Cb 0.65 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.63 1p6v n LYS 126 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1p6v s GLY 127 N -1.15 2.32 -0.01 3.14 0.00 -1.25 -4.36 107.32 106.01 1p6v s GLY 127 Ca 0.00 -2.06 0.18 0.00 0.00 0.00 0.00 44.72 42.84 1p6v s GLY 127 CO 0.00 -1.89 0.55 0.28 0.00 0.00 0.00 173.10 172.04 1p6v n LYS 128 N -1.29 0.85 0.00 2.90 5.02 -1.16 -4.77 118.16 119.71 1p6v n LYS 128 Ca -0.01 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1p6v n LYS 128 Cb 0.64 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 1p6v n LYS 128 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1p6v n LYS 129 N -1.80 0.00 -0.26 1.97 5.02 -1.26 -5.13 118.16 116.69 1p6v n LYS 129 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1p6v n LYS 129 Cb 0.38 -0.03 0.00 0.00 -0.02 0.00 0.00 35.03 35.36 1p6v n LYS 129 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16