#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ba7 s PHE 2 N 0.00 3.36 0.25 1.24 0.08 -1.26 0.30 117.98 121.95 1ba7 s PHE 2 Ca 0.00 1.67 -0.28 0.00 0.12 0.00 0.00 56.93 58.44 1ba7 s PHE 2 Cb 0.00 -3.13 -0.09 0.00 -0.57 0.00 0.00 43.02 39.22 1ba7 s PHE 2 CO 0.00 -0.53 0.91 0.08 -0.10 0.00 0.00 175.22 175.58 1ba7 s VAL 3 N -1.57 4.17 0.06 -0.44 1.01 -0.18 -4.76 120.40 118.70 1ba7 s VAL 3 Ca 0.55 1.93 0.10 0.00 0.00 0.00 0.00 61.98 64.56 1ba7 s VAL 3 Cb -0.23 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 1ba7 s VAL 3 CO 0.30 0.40 -0.26 -0.76 0.00 0.00 0.00 175.10 174.77 1ba7 s LEU 4 N -1.44 2.20 0.87 3.92 1.43 -1.26 -0.86 118.68 123.54 1ba7 s LEU 4 Ca 0.43 -0.62 -0.11 0.00 -1.03 0.00 0.00 54.13 52.79 1ba7 s LEU 4 Cb -0.23 -1.25 0.16 0.00 0.03 0.00 0.00 46.19 44.89 1ba7 s LEU 4 CO 0.29 0.23 1.20 1.51 0.23 0.00 0.00 176.35 179.81 1ba7 s ASP 5 N -1.43 3.71 0.00 2.29 1.47 0.21 -4.53 116.67 118.39 1ba7 s ASP 5 Ca 0.12 0.20 0.00 0.00 1.18 0.00 0.00 52.55 54.05 1ba7 s ASP 5 Cb -0.10 -0.43 0.00 0.00 -0.34 0.00 0.00 42.92 42.05 1ba7 s ASP 5 CO 0.03 -2.33 0.56 -0.46 0.68 0.00 0.00 175.17 173.64 1ba7 n ASN 6 N -3.43 0.15 -0.38 2.11 0.23 0.18 -1.31 115.26 112.82 1ba7 n ASN 6 Ca 0.14 -1.26 0.04 0.00 -0.53 0.00 0.00 54.58 52.97 1ba7 n ASN 6 Cb 0.60 -0.07 0.06 0.00 -2.08 0.00 0.00 39.78 38.28 1ba7 n ASN 6 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1ba7 n GLU 7 N -0.34 0.88 -0.85 -3.83 1.02 -1.26 -4.98 120.64 111.28 1ba7 n GLU 7 Ca 0.00 -1.24 0.00 0.00 -0.02 0.00 0.00 57.16 55.90 1ba7 n GLU 7 Cb 0.04 -1.17 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 1ba7 n GLU 7 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ba7 n GLY 8 N 0.42 0.53 3.76 0.62 0.00 -0.43 -5.06 105.19 105.04 1ba7 n GLY 8 Ca 0.06 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 1ba7 n GLY 8 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ba7 s ASN 9 N -2.38 5.53 0.38 1.61 0.02 -1.26 -4.84 114.94 113.99 1ba7 s ASN 9 Ca 0.00 0.07 -0.28 0.00 -1.02 0.00 0.00 52.86 51.64 1ba7 s ASN 9 Cb 0.00 -1.53 -0.10 0.00 0.02 0.00 0.00 41.25 39.63 1ba7 s ASN 9 CO 0.00 0.25 1.42 -2.84 0.02 0.00 0.00 177.10 175.95 1ba7 s PRO 10 N -1.89 4.11 0.43 -0.60 0.02 -1.26 -0.62 135.00 135.19 1ba7 s PRO 10 Ca 0.24 2.44 -0.25 0.00 0.02 0.00 0.00 61.00 63.44 1ba7 s PRO 10 Cb -0.12 -2.94 -0.08 0.00 0.02 0.00 0.00 34.50 31.37 1ba7 s PRO 10 CO 0.15 -0.48 1.35 -0.51 -0.33 0.00 0.00 177.00 177.19 1ba7 s LEU 11 N -2.11 4.15 -0.18 -5.54 1.02 -0.04 -4.81 118.68 111.17 1ba7 s LEU 11 Ca 0.53 2.75 -0.09 0.00 0.02 0.00 0.00 54.13 57.34 1ba7 s LEU 11 Cb -0.44 -3.95 -0.05 0.00 0.02 0.00 0.00 46.19 41.78 1ba7 s LEU 11 CO 0.59 -1.02 0.14 -1.61 0.02 0.00 0.00 176.35 174.47 1ba7 s GLU 12 N -2.37 3.99 -0.14 1.70 2.02 -1.26 -1.56 118.70 121.08 1ba7 s GLU 12 Ca 0.59 -0.18 -0.29 0.00 0.02 0.00 0.00 54.97 55.11 1ba7 s GLU 12 Cb -0.40 -3.36 -0.07 0.00 0.10 0.00 0.00 34.13 30.40 1ba7 s GLU 12 CO 0.51 0.43 2.13 -1.71 0.02 0.00 0.00 175.26 176.64 1ba7 n ASN 13 N 3.10 3.51 0.00 -0.19 2.85 0.78 -1.07 115.26 124.25 1ba7 n ASN 13 Ca -0.17 0.46 0.00 0.00 -0.11 0.00 0.00 54.58 54.76 1ba7 n ASN 13 Cb 0.53 -1.53 0.00 0.00 1.24 0.00 0.00 39.78 40.02 1ba7 n ASN 13 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ba7 n GLY 14 N 5.37 0.44 3.87 8.20 0.00 0.19 -4.96 105.19 118.29 1ba7 n GLY 14 Ca 0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 1ba7 n GLY 14 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ba7 s GLY 15 N -1.41 1.62 -0.18 -0.02 0.00 -0.23 -4.66 107.32 102.43 1ba7 s GLY 15 Ca 0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 44.72 44.27 1ba7 s GLY 15 CO 0.00 0.02 0.01 -1.59 0.00 0.00 0.00 173.10 171.54 1ba7 s THR 16 N -3.37 4.19 0.15 0.90 2.01 -1.26 -1.59 115.64 116.67 1ba7 s THR 16 Ca 0.60 -0.24 0.03 0.00 0.31 0.00 0.00 61.69 62.39 1ba7 s THR 16 Cb -0.12 -2.87 -0.04 0.00 0.01 0.00 0.00 72.50 69.47 1ba7 s THR 16 CO 0.52 0.46 -0.07 -0.31 -0.69 0.00 0.00 174.62 174.52 1ba7 s TYR 17 N 0.60 1.20 -0.12 4.92 1.51 0.57 -1.49 117.35 124.54 1ba7 s TYR 17 Ca -0.00 -0.84 -0.10 0.00 -1.01 0.00 0.00 57.07 55.12 1ba7 s TYR 17 Cb -0.14 -0.64 -0.05 0.00 -0.11 0.00 0.00 41.96 41.02 1ba7 s TYR 17 CO 0.02 -0.02 0.22 0.71 -1.11 0.00 0.00 175.55 175.37 1ba7 s TYR 18 N -3.44 3.57 -0.52 2.71 2.02 -0.43 0.69 117.35 121.94 1ba7 s TYR 18 Ca 0.17 0.60 -0.13 0.00 -0.37 0.00 0.00 57.07 57.35 1ba7 s TYR 18 Cb 0.04 -2.12 0.13 0.00 -0.40 0.00 0.00 41.96 39.60 1ba7 s TYR 18 CO 0.00 0.55 0.44 0.42 -1.57 0.00 0.00 175.55 175.39 1ba7 s ILE 19 N -0.52 4.74 0.18 2.71 1.01 -1.26 -1.95 121.20 126.11 1ba7 s ILE 19 Ca 0.16 -1.68 -0.08 0.00 0.00 0.00 0.00 60.65 59.05 1ba7 s ILE 19 Cb -0.13 -4.07 -0.06 0.00 0.01 0.00 0.00 42.46 38.20 1ba7 s ILE 19 CO 0.05 -0.83 0.47 -0.76 0.00 0.00 0.00 174.94 173.87 1ba7 s LEU 20 N 1.43 4.23 0.20 2.97 1.43 -0.23 -2.12 118.68 126.59 1ba7 s LEU 20 Ca 0.05 0.79 -0.30 0.00 -1.03 0.00 0.00 54.13 53.64 1ba7 s LEU 20 Cb -0.28 -3.48 -0.08 0.00 0.03 0.00 0.00 46.19 42.39 1ba7 s LEU 20 CO 0.01 -0.00 1.00 -0.55 0.23 0.00 0.00 176.35 177.04 1ba7 s SER 21 N -2.31 7.49 0.19 2.29 0.15 -1.18 -1.24 113.70 119.08 1ba7 s SER 21 Ca 0.44 1.98 -0.09 0.00 0.70 0.00 0.00 55.95 58.98 1ba7 s SER 21 Cb -0.12 -2.61 0.11 0.00 -1.71 0.00 0.00 66.02 61.69 1ba7 s SER 21 CO 0.22 -0.01 1.72 -0.78 1.20 0.00 0.00 173.24 175.59 1ba7 h ASP 22 N 4.63 1.01 -3.44 5.45 3.58 -1.67 -3.42 116.42 122.55 1ba7 h ASP 22 Ca -0.45 -0.22 -0.53 0.00 0.42 0.00 0.00 57.03 56.26 1ba7 h ASP 22 Cb 1.21 -0.27 0.08 0.00 1.72 0.00 0.00 39.33 42.07 1ba7 h ASP 22 CO 0.70 0.96 0.82 -0.51 -2.88 0.00 0.00 179.24 178.33 1ba7 s ILE 23 N -5.37 2.31 -1.47 2.25 1.10 -1.26 -4.88 121.20 113.88 1ba7 s ILE 23 Ca -0.12 0.26 0.19 0.00 -0.51 0.00 0.00 60.65 60.47 1ba7 s ILE 23 Cb 0.14 -3.17 0.34 0.00 0.15 0.00 0.00 42.46 39.92 1ba7 s ILE 23 CO 0.83 0.05 1.57 0.35 -2.11 0.00 0.00 174.94 175.63 1ba7 n THR 24 N 1.97 0.41 0.91 4.00 -2.24 -1.26 -3.30 114.28 114.76 1ba7 n THR 24 Ca 0.06 0.10 0.11 0.00 -2.27 0.00 0.00 64.05 62.05 1ba7 n THR 24 Cb 0.39 -0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 67.80 1ba7 n THR 24 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ba7 n ALA 25 N -1.27 4.26 -2.57 6.98 0.00 -1.26 -4.90 120.51 121.76 1ba7 n ALA 25 Ca 0.09 -0.52 -0.24 0.00 0.00 0.00 0.00 53.44 52.78 1ba7 n ALA 25 Cb 0.14 -0.87 -0.08 0.00 0.00 0.00 0.00 19.45 18.64 1ba7 n ALA 25 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1ba7 s PHE 26 N -3.04 2.55 0.00 0.00 0.08 -1.21 -4.05 117.98 112.30 1ba7 s PHE 26 Ca 0.08 -0.29 0.00 0.00 0.12 0.00 0.00 56.93 56.83 1ba7 s PHE 26 Cb 0.16 -1.19 0.00 0.00 -0.57 0.00 0.00 43.02 41.42 1ba7 s PHE 26 CO 0.83 0.62 0.00 0.41 -0.10 0.00 0.00 175.22 176.98 1ba7 n GLY 27 N -0.83 1.44 4.02 4.36 0.00 0.05 -4.47 105.19 109.76 1ba7 n GLY 27 Ca -0.06 -1.75 -0.22 0.00 0.00 0.00 0.00 46.02 43.99 1ba7 n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ba7 s GLY 28 N -0.12 1.72 0.20 -0.02 0.00 0.14 -3.12 107.32 106.12 1ba7 s GLY 28 Ca 0.00 -2.06 -0.28 0.00 0.00 0.00 0.00 44.72 42.38 1ba7 s GLY 28 CO 0.00 -1.49 0.86 -0.42 0.00 0.00 0.00 173.10 172.05 1ba7 s ILE 29 N -2.95 4.23 0.00 0.90 -1.09 -0.90 -0.81 121.20 120.58 1ba7 s ILE 29 Ca 0.66 1.90 0.00 0.00 -2.23 0.00 0.00 60.65 60.98 1ba7 s ILE 29 Cb -0.04 -4.24 0.00 0.00 -1.58 0.00 0.00 42.46 36.60 1ba7 s ILE 29 CO 0.43 0.50 0.00 -2.11 -1.23 0.00 0.00 174.94 172.53 1ba7 n ARG 30 N 1.60 0.00 -4.65 2.79 1.85 -0.31 -1.24 116.66 116.70 1ba7 n ARG 30 Ca -0.04 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.51 1ba7 n ARG 30 Cb 0.48 0.00 -0.13 0.00 -1.05 0.00 0.00 32.46 31.76 1ba7 n ARG 30 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ba7 s ALA 31 N -1.43 2.45 -0.05 2.89 0.00 -1.26 -1.24 121.76 123.12 1ba7 s ALA 31 Ca 0.00 -1.30 -0.21 0.00 0.00 0.00 0.00 51.96 50.46 1ba7 s ALA 31 Cb 0.00 -0.56 0.04 0.00 0.00 0.00 0.00 23.12 22.60 1ba7 s ALA 31 CO 0.00 0.56 0.47 0.00 0.00 0.00 0.00 175.76 176.78 1ba7 s ALA 32 N -0.94 -1.19 -0.04 0.00 0.00 0.05 -4.93 121.76 114.72 1ba7 s ALA 32 Ca 0.14 0.82 -0.28 0.00 0.00 0.00 0.00 51.96 52.64 1ba7 s ALA 32 Cb -0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.92 1ba7 s ALA 32 CO 0.05 -0.30 0.89 -1.25 0.00 0.00 0.00 175.76 175.15 1ba7 s PRO 33 N -1.07 4.50 0.28 0.00 0.05 -1.26 -1.32 135.00 136.18 1ba7 s PRO 33 Ca -0.11 1.23 0.07 0.00 0.05 0.00 0.00 61.00 62.25 1ba7 s PRO 33 Cb -0.03 -3.47 -0.06 0.00 0.05 0.00 0.00 34.50 30.99 1ba7 s PRO 33 CO 0.06 -0.05 -0.08 0.95 0.05 0.00 0.00 177.00 177.93 1ba7 s THR 34 N 1.07 1.79 0.00 1.26 -4.23 -1.26 -4.94 115.64 109.33 1ba7 s THR 34 Ca 0.47 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.81 1ba7 s THR 34 Cb -0.20 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.21 1ba7 s THR 34 CO 0.23 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 1ba7 n GLY 35 N -0.60 3.48 0.27 3.99 0.00 -1.26 -1.15 105.19 109.93 1ba7 n GLY 35 Ca -0.06 0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.12 1ba7 n GLY 35 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ba7 n ASN 36 N 4.97 1.04 -4.62 1.61 2.04 -1.26 -4.96 115.26 114.08 1ba7 n ASN 36 Ca 0.00 -0.96 -0.47 0.00 -0.44 0.00 0.00 54.58 52.70 1ba7 n ASN 36 Cb 0.00 0.09 -0.04 0.00 -2.53 0.00 0.00 39.78 37.30 1ba7 n ASN 36 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1ba7 n GLU 37 N -0.54 1.53 -0.00 -3.83 1.02 -0.30 -4.89 120.64 113.63 1ba7 n GLU 37 Ca 0.14 0.54 0.09 0.00 -0.02 0.00 0.00 57.16 57.92 1ba7 n GLU 37 Cb 0.34 -2.11 -0.13 0.00 -0.02 0.00 0.00 31.44 29.52 1ba7 n GLU 37 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1ba7 n ARG 38 N 1.93 0.62 -4.39 3.49 3.00 -1.26 -4.60 116.66 115.44 1ba7 n ARG 38 Ca 0.14 -0.07 -0.23 0.00 -0.00 0.00 0.00 57.85 57.69 1ba7 n ARG 38 Cb 0.27 -1.43 -0.11 0.00 0.00 0.00 0.00 32.46 31.19 1ba7 n ARG 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ba7 s PRO 40 N -3.09 2.58 0.00 0.00 0.02 -1.26 -4.16 135.00 129.08 1ba7 s PRO 40 Ca 0.22 -1.02 0.18 0.00 0.02 0.00 0.00 61.00 60.40 1ba7 s PRO 40 Cb -0.05 -5.22 0.01 0.00 0.02 0.00 0.00 34.50 29.26 1ba7 s PRO 40 CO 0.09 -3.77 0.95 1.28 -0.33 0.00 0.00 177.00 175.22 1ba7 n LEU 41 N 14.01 1.85 -4.72 -5.54 4.77 -1.21 -4.36 117.00 121.81 1ba7 n LEU 41 Ca 0.44 -0.79 -0.35 0.00 -0.03 0.00 0.00 56.01 55.28 1ba7 n LEU 41 Cb 0.47 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.47 1ba7 n LEU 41 CO 0.66 0.35 -0.20 -0.89 -1.33 0.00 0.00 177.39 175.98 1ba7 s THR 42 N -2.04 5.24 -0.26 -5.08 2.01 -0.44 -1.06 115.64 114.02 1ba7 s THR 42 Ca 0.16 0.13 -0.25 0.00 0.31 0.00 0.00 61.69 62.04 1ba7 s THR 42 Cb 0.15 -3.37 -0.00 0.00 0.01 0.00 0.00 72.50 69.28 1ba7 s THR 42 CO 0.44 0.46 0.85 -0.69 -0.69 0.00 0.00 174.62 174.99 1ba7 s VAL 43 N 0.23 4.79 0.21 3.82 1.01 -1.10 -0.77 120.40 128.60 1ba7 s VAL 43 Ca 0.07 1.50 0.06 0.00 0.00 0.00 0.00 61.98 63.62 1ba7 s VAL 43 Cb -0.11 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 1ba7 s VAL 43 CO -0.01 -0.15 -0.09 0.68 0.00 0.00 0.00 175.10 175.53 1ba7 s VAL 44 N 2.95 1.47 -0.23 2.92 -7.23 -0.37 -1.60 120.40 118.31 1ba7 s VAL 44 Ca 0.35 -2.13 -0.11 0.00 -1.81 0.00 0.00 61.98 58.28 1ba7 s VAL 44 Cb -0.15 -2.14 -0.05 0.00 0.56 0.00 0.00 36.38 34.60 1ba7 s VAL 44 CO 0.09 -0.52 0.20 -1.58 -0.31 0.00 0.00 175.10 172.99 1ba7 s GLN 45 N -3.72 4.11 0.33 4.82 0.74 0.08 -1.17 119.66 124.85 1ba7 s GLN 45 Ca 0.24 -0.17 -0.29 0.00 0.05 0.00 0.00 55.36 55.19 1ba7 s GLN 45 Cb 0.02 -3.52 -0.11 0.00 1.10 0.00 0.00 33.01 30.50 1ba7 s GLN 45 CO 0.07 0.08 1.47 0.45 -0.55 0.00 0.00 175.29 176.81 1ba7 s SER 46 N 0.95 6.47 0.00 6.67 0.15 0.01 -4.41 113.70 123.53 1ba7 s SER 46 Ca 0.10 2.91 0.27 0.00 0.70 0.00 0.00 55.95 59.93 1ba7 s SER 46 Cb -0.13 -2.65 0.81 0.00 -1.71 0.00 0.00 66.02 62.33 1ba7 s SER 46 CO 0.04 -0.80 1.60 0.54 1.20 0.00 0.00 173.24 175.83 1ba7 n ARG 47 N 1.13 0.69 -3.41 5.44 3.00 -1.26 -0.77 116.66 121.47 1ba7 n ARG 47 Ca 0.03 -0.37 -0.42 0.00 -0.01 0.00 0.00 57.85 57.07 1ba7 n ARG 47 Cb 0.39 -1.49 -0.10 0.00 0.00 0.00 0.00 32.46 31.27 1ba7 n ARG 47 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1ba7 s ASN 48 N -2.57 6.15 0.57 0.55 3.04 -1.26 -4.66 114.94 116.75 1ba7 s ASN 48 Ca 0.23 -0.61 0.28 0.00 0.04 0.00 0.00 52.86 52.80 1ba7 s ASN 48 Cb 0.19 -2.19 1.49 0.00 -1.54 0.00 0.00 41.25 39.21 1ba7 s ASN 48 CO 0.54 -0.44 1.97 1.05 -3.04 0.00 0.00 177.10 177.18 1ba7 h GLU 49 N 8.60 0.00 -0.00 0.43 -0.00 -1.79 -0.08 114.58 121.74 1ba7 h GLU 49 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.08 1ba7 h GLU 49 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.88 1ba7 h GLU 49 CO 0.73 0.00 -0.32 1.28 -0.00 0.00 0.00 179.01 180.70 1ba7 n LEU 50 N -3.96 0.65 -4.65 3.06 7.99 -1.26 -4.55 117.00 114.28 1ba7 n LEU 50 Ca 0.08 -0.06 -0.42 0.00 -0.01 0.00 0.00 56.01 55.61 1ba7 n LEU 50 Cb 0.60 -0.21 -0.04 0.00 -0.11 0.00 0.00 43.42 43.65 1ba7 n LEU 50 CO 0.31 0.13 0.65 -0.62 -1.51 0.00 0.00 177.39 176.36 1ba7 s ASP 51 N -2.74 6.85 0.28 -1.43 2.15 -0.05 -4.92 116.67 116.80 1ba7 s ASP 51 Ca 0.19 1.05 0.25 0.00 0.43 0.00 0.00 52.55 54.47 1ba7 s ASP 51 Cb 0.19 -2.44 0.53 0.00 -0.30 0.00 0.00 42.92 40.90 1ba7 s ASP 51 CO 0.59 -0.51 1.62 0.11 -0.17 0.00 0.00 175.17 176.81 1ba7 h LYS 52 N 7.64 0.00 0.00 4.34 1.57 -1.88 0.40 116.57 128.64 1ba7 h LYS 52 Ca -0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1ba7 h LYS 52 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1ba7 h LYS 52 CO 0.87 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.16 1ba7 n GLY 53 N 1.23 -1.88 3.79 3.86 0.00 -1.26 -3.97 105.19 106.96 1ba7 n GLY 53 Ca 0.04 -1.54 -0.38 0.00 0.00 0.00 0.00 46.02 44.14 1ba7 n GLY 53 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ba7 s ILE 54 N 0.00 4.93 0.32 -0.61 1.01 -0.37 -4.95 121.20 121.52 1ba7 s ILE 54 Ca 0.00 1.08 -0.29 0.00 0.00 0.00 0.00 60.65 61.44 1ba7 s ILE 54 Cb 0.00 -3.84 -0.11 0.00 0.01 0.00 0.00 42.46 38.51 1ba7 s ILE 54 CO 0.00 0.49 1.58 -0.83 0.00 0.00 0.00 174.94 176.19 1ba7 s GLY 55 N -0.61 2.31 -0.13 6.18 0.00 -1.26 -4.66 107.32 109.15 1ba7 s GLY 55 Ca 0.28 1.60 0.02 0.00 0.00 0.00 0.00 44.72 46.61 1ba7 s GLY 55 CO 0.16 2.51 -0.19 -1.59 0.00 0.00 0.00 173.10 173.98 1ba7 s THR 56 N -0.29 2.44 -0.18 0.90 2.01 0.22 -0.60 115.64 120.14 1ba7 s THR 56 Ca 0.61 -0.87 -0.26 0.00 0.31 0.00 0.00 61.69 61.48 1ba7 s THR 56 Cb -0.48 -1.99 -0.01 0.00 0.01 0.00 0.00 72.50 70.03 1ba7 s THR 56 CO 0.52 0.54 0.86 -0.63 -0.69 0.00 0.00 174.62 175.22 1ba7 s ILE 57 N 0.55 4.85 -0.19 1.82 1.01 0.15 -0.32 121.20 129.07 1ba7 s ILE 57 Ca -0.12 1.69 -0.03 0.00 0.00 0.00 0.00 60.65 62.19 1ba7 s ILE 57 Cb -0.16 -4.16 -0.01 0.00 0.01 0.00 0.00 42.46 38.13 1ba7 s ILE 57 CO 0.04 -0.00 -0.06 -0.63 0.00 0.00 0.00 174.94 174.29 1ba7 s ILE 58 N 2.29 3.35 0.04 2.92 1.01 -0.62 -1.53 121.20 128.66 1ba7 s ILE 58 Ca 0.39 -0.52 -0.01 0.00 0.00 0.00 0.00 60.65 60.51 1ba7 s ILE 58 Cb -0.16 -2.49 -0.03 0.00 0.01 0.00 0.00 42.46 39.78 1ba7 s ILE 58 CO 0.12 0.45 -0.01 -0.94 0.00 0.00 0.00 174.94 174.56 1ba7 s SER 59 N 1.13 0.35 -0.03 3.58 1.04 -0.69 0.52 113.70 119.60 1ba7 s SER 59 Ca 0.01 -0.74 0.06 0.00 0.48 0.00 0.00 55.95 55.77 1ba7 s SER 59 Cb -0.15 0.16 -0.01 0.00 0.10 0.00 0.00 66.02 66.13 1ba7 s SER 59 CO -0.01 -0.47 -0.21 -0.55 0.98 0.00 0.00 173.24 172.98 1ba7 s SER 60 N -2.23 2.50 0.58 7.02 0.15 -1.26 -0.39 113.70 120.07 1ba7 s SER 60 Ca -0.04 -0.39 0.35 0.00 0.70 0.00 0.00 55.95 56.57 1ba7 s SER 60 Cb -0.00 -0.39 1.81 0.00 -1.71 0.00 0.00 66.02 65.72 1ba7 s SER 60 CO -0.06 0.24 2.18 1.55 1.20 0.00 0.00 173.24 178.35 1ba7 h PRO 61 N 5.77 0.00 -7.00 5.44 0.13 -1.97 -3.43 132.00 130.93 1ba7 h PRO 61 Ca -0.38 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.22 1ba7 h PRO 61 Cb 1.15 0.00 0.10 0.00 0.13 0.00 0.00 31.00 32.38 1ba7 h PRO 61 CO 0.48 0.04 0.58 0.71 -0.23 0.00 0.00 178.00 179.58 1ba7 s TYR 62 N -4.13 2.60 -1.45 1.56 2.02 -1.26 -4.89 117.35 111.80 1ba7 s TYR 62 Ca -0.03 1.42 -0.10 0.00 -0.37 0.00 0.00 57.07 57.98 1ba7 s TYR 62 Cb 0.13 -3.66 0.04 0.00 -0.40 0.00 0.00 41.96 38.07 1ba7 s TYR 62 CO 0.51 -2.31 2.39 0.54 -1.57 0.00 0.00 175.55 175.11 1ba7 n ARG 63 N -0.50 3.56 -4.38 -0.62 3.00 -1.26 -4.89 116.66 111.57 1ba7 n ARG 63 Ca 0.07 -2.83 -0.22 0.00 -0.01 0.00 0.00 57.85 54.87 1ba7 n ARG 63 Cb 0.45 -2.96 -0.11 0.00 0.00 0.00 0.00 32.46 29.85 1ba7 n ARG 63 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 1ba7 s ILE 64 N 1.55 2.01 -0.06 0.55 -5.25 -1.26 -5.06 121.20 113.68 1ba7 s ILE 64 Ca 0.53 -2.16 0.03 0.00 -0.99 0.00 0.00 60.65 58.07 1ba7 s ILE 64 Cb 0.15 -2.06 -0.25 0.00 2.95 0.00 0.00 42.46 43.26 1ba7 s ILE 64 CO -0.06 -0.42 0.61 -0.09 -1.79 0.00 0.00 174.94 173.19 1ba7 h ARG 65 N 2.75 0.13 -6.29 0.37 1.12 -1.95 -3.42 114.38 107.09 1ba7 h ARG 65 Ca -0.41 -0.22 -0.69 0.00 -1.11 0.00 0.00 59.98 57.55 1ba7 h ARG 65 Cb 1.23 0.08 -0.24 0.00 -0.01 0.00 0.00 29.97 31.03 1ba7 h ARG 65 CO 0.57 0.85 -0.78 -0.06 -3.11 0.00 0.00 179.97 177.44 1ba7 s PHE 66 N -2.59 2.69 0.09 2.20 0.08 -1.26 -0.15 117.98 119.03 1ba7 s PHE 66 Ca -0.11 -0.20 -0.29 0.00 0.12 0.00 0.00 56.93 56.45 1ba7 s PHE 66 Cb 0.07 -1.63 -0.06 0.00 -0.57 0.00 0.00 43.02 40.84 1ba7 s PHE 66 CO 0.81 0.15 0.93 0.42 -0.10 0.00 0.00 175.22 177.44 1ba7 s ILE 67 N -0.67 4.56 0.30 0.64 1.01 -0.60 -4.84 121.20 121.60 1ba7 s ILE 67 Ca 0.10 2.00 0.09 0.00 0.00 0.00 0.00 60.65 62.85 1ba7 s ILE 67 Cb -0.11 -4.29 -0.06 0.00 0.01 0.00 0.00 42.46 38.01 1ba7 s ILE 67 CO 0.01 0.31 -0.12 0.00 0.00 0.00 0.00 174.94 175.15 1ba7 s ALA 68 N 0.06 2.65 0.21 9.38 0.00 -1.26 -1.00 121.76 131.80 1ba7 s ALA 68 Ca 0.46 -1.95 -0.31 0.00 0.00 0.00 0.00 51.96 50.16 1ba7 s ALA 68 Cb -0.23 -0.04 -0.11 0.00 0.00 0.00 0.00 23.12 22.75 1ba7 s ALA 68 CO 0.29 0.09 1.56 -1.21 0.00 0.00 0.00 175.76 176.48 1ba7 s GLU 69 N -3.62 4.20 0.00 0.00 2.02 0.15 -2.35 118.70 119.10 1ba7 s GLU 69 Ca 0.30 2.42 0.00 0.00 0.02 0.00 0.00 54.97 57.71 1ba7 s GLU 69 Cb 0.01 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 31.13 1ba7 s GLU 69 CO 0.14 -0.58 0.00 0.41 0.02 0.00 0.00 175.26 175.24 1ba7 n GLY 70 N 3.14 3.13 3.76 -1.39 0.00 -1.09 -4.53 105.19 108.21 1ba7 n GLY 70 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1ba7 n GLY 70 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ba7 s HIS 71 N -2.87 2.79 0.29 1.61 3.76 -0.99 -4.93 115.29 114.95 1ba7 s HIS 71 Ca 0.00 1.05 -0.29 0.00 -0.15 0.00 0.00 55.06 55.66 1ba7 s HIS 71 Cb 0.00 -3.95 -0.10 0.00 1.11 0.00 0.00 32.58 29.64 1ba7 s HIS 71 CO 0.00 -2.97 1.25 -1.25 -0.85 0.00 0.00 174.74 170.92 1ba7 s PRO 72 N -1.18 4.44 0.19 8.40 0.04 -1.26 -4.55 135.00 141.08 1ba7 s PRO 72 Ca 0.57 2.07 0.06 0.00 0.04 0.00 0.00 61.00 63.73 1ba7 s PRO 72 Cb -0.45 -3.13 -0.05 0.00 0.04 0.00 0.00 34.50 30.91 1ba7 s PRO 72 CO 0.53 -0.09 -0.10 -0.51 0.04 0.00 0.00 177.00 176.87 1ba7 s LEU 73 N -1.34 2.48 -0.05 -3.56 1.43 0.32 -4.11 118.68 113.85 1ba7 s LEU 73 Ca 0.49 -1.07 0.03 0.00 -1.03 0.00 0.00 54.13 52.56 1ba7 s LEU 73 Cb -0.37 -0.47 0.00 0.00 0.03 0.00 0.00 46.19 45.39 1ba7 s LEU 73 CO 0.46 -0.31 -0.14 -0.55 0.23 0.00 0.00 176.35 176.05 1ba7 s SER 74 N -3.26 1.84 -0.05 2.29 0.15 0.48 -2.61 113.70 112.54 1ba7 s SER 74 Ca 0.22 -0.30 0.04 0.00 0.70 0.00 0.00 55.95 56.60 1ba7 s SER 74 Cb 0.02 -0.66 -0.02 0.00 -1.71 0.00 0.00 66.02 63.65 1ba7 s SER 74 CO 0.05 0.09 -0.16 -0.76 1.20 0.00 0.00 173.24 173.65 1ba7 s LEU 75 N 0.34 2.60 -0.07 3.45 1.43 -1.26 -1.70 118.68 123.46 1ba7 s LEU 75 Ca -0.09 -0.26 -0.03 0.00 -1.03 0.00 0.00 54.13 52.72 1ba7 s LEU 75 Cb -0.13 -1.52 0.04 0.00 0.03 0.00 0.00 46.19 44.61 1ba7 s LEU 75 CO 0.03 0.32 0.16 -0.75 0.23 0.00 0.00 176.35 176.33 1ba7 s LYS 76 N -0.59 0.09 0.40 1.70 2.20 -0.58 -1.15 119.74 121.81 1ba7 s LYS 76 Ca 0.09 0.41 -0.25 0.00 -0.36 0.00 0.00 55.97 55.86 1ba7 s LYS 76 Cb -0.11 -0.19 -0.08 0.00 -1.51 0.00 0.00 37.83 35.94 1ba7 s LYS 76 CO 0.01 -0.19 1.13 -0.06 -0.36 0.00 0.00 175.35 175.88 1ba7 s PHE 77 N 1.36 3.12 1.03 4.03 0.08 0.69 0.33 117.98 128.62 1ba7 s PHE 77 Ca -0.07 1.58 -0.17 0.00 0.12 0.00 0.00 56.93 58.39 1ba7 s PHE 77 Cb -0.12 -3.31 0.24 0.00 -0.57 0.00 0.00 43.02 39.26 1ba7 s PHE 77 CO -0.06 -1.12 1.31 0.34 -0.10 0.00 0.00 175.22 175.59 1ba7 s ASP 78 N -1.27 2.47 0.30 1.36 2.15 0.23 -4.81 116.67 117.10 1ba7 s ASP 78 Ca 0.57 0.24 -0.29 0.00 0.43 0.00 0.00 52.55 53.50 1ba7 s ASP 78 Cb -0.28 -0.24 -0.10 0.00 -0.30 0.00 0.00 42.92 42.00 1ba7 s ASP 78 CO 0.35 -3.13 1.43 -0.44 -0.17 0.00 0.00 175.17 173.21 1ba7 s SER 79 N -4.78 6.59 0.13 -0.34 0.01 -1.26 -4.88 113.70 109.17 1ba7 s SER 79 Ca 0.75 2.79 -0.09 0.00 1.31 0.00 0.00 55.95 60.71 1ba7 s SER 79 Cb -0.03 -2.64 -0.00 0.00 0.21 0.00 0.00 66.02 63.55 1ba7 s SER 79 CO 0.54 -0.72 0.25 0.72 0.41 0.00 0.00 173.24 174.44 1ba7 s PHE 80 N -0.52 0.26 0.09 2.43 -0.71 -1.26 -4.95 117.98 113.33 1ba7 s PHE 80 Ca 0.56 -0.65 -0.31 0.00 -1.04 0.00 0.00 56.93 55.49 1ba7 s PHE 80 Cb -0.43 -0.04 -0.08 0.00 -1.21 0.00 0.00 43.02 41.26 1ba7 s PHE 80 CO 0.50 -0.65 1.49 0.00 -1.34 0.00 0.00 175.22 175.23 1ba7 s ALA 81 N -3.91 3.65 0.03 1.99 0.00 -1.26 -5.01 121.76 117.25 1ba7 s ALA 81 Ca 0.11 1.15 -0.07 0.00 0.00 0.00 0.00 51.96 53.16 1ba7 s ALA 81 Cb 0.04 -3.60 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 1ba7 s ALA 81 CO -0.05 -0.82 0.12 0.14 0.00 0.00 0.00 175.76 175.14 1ba7 s VAL 82 N 1.73 0.12 0.93 0.00 -7.23 -1.26 -5.06 120.40 109.62 1ba7 s VAL 82 Ca 0.68 -0.99 -0.10 0.00 -1.81 0.00 0.00 61.98 59.76 1ba7 s VAL 82 Cb -0.38 -0.82 0.15 0.00 0.56 0.00 0.00 36.38 35.90 1ba7 s VAL 82 CO 0.30 -0.54 1.12 0.27 -0.31 0.00 0.00 175.10 175.94 1ba7 s ILE 83 N -2.39 2.22 0.26 -0.62 -4.36 -1.26 -4.86 121.20 110.19 1ba7 s ILE 83 Ca -0.07 0.07 -0.02 0.00 -0.26 0.00 0.00 60.65 60.38 1ba7 s ILE 83 Cb -0.02 -2.17 0.23 0.00 1.25 0.00 0.00 42.46 41.75 1ba7 s ILE 83 CO -0.03 -0.09 1.78 0.24 0.24 0.00 0.00 174.94 177.07 1ba7 h MET 84 N -1.88 0.66 -0.33 0.37 2.86 -2.01 -1.13 114.93 113.47 1ba7 h MET 84 Ca -0.46 -0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.24 1ba7 h MET 84 Cb 1.27 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.77 1ba7 h MET 84 CO 0.44 0.44 0.30 1.25 1.06 0.00 0.00 176.91 180.40 1ba7 h LEU 85 N 0.68 0.00 -2.33 1.22 5.85 -1.99 -1.38 115.31 117.36 1ba7 h LEU 85 Ca 0.44 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.16 1ba7 h LEU 85 Cb 0.57 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1ba7 h LEU 85 CO -0.33 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 177.77 1ba7 s VAL 87 N -1.21 3.28 0.00 0.00 1.01 -0.52 -3.21 120.40 119.74 1ba7 s VAL 87 Ca 0.42 0.95 0.00 0.00 0.00 0.00 0.00 61.98 63.36 1ba7 s VAL 87 Cb 0.22 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.99 1ba7 s VAL 87 CO 0.30 0.10 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1ba7 n GLY 88 N 3.14 2.64 3.75 4.51 0.00 -1.26 -5.08 105.19 112.89 1ba7 n GLY 88 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1ba7 n GLY 88 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ba7 s ILE 89 N -2.62 2.35 0.35 -0.61 -4.36 -1.20 -4.96 121.20 110.15 1ba7 s ILE 89 Ca 0.00 0.24 -0.27 0.00 -0.26 0.00 0.00 60.65 60.36 1ba7 s ILE 89 Cb 0.00 -3.11 -0.09 0.00 1.25 0.00 0.00 42.46 40.51 1ba7 s ILE 89 CO 0.00 -0.03 1.15 -2.84 0.24 0.00 0.00 174.94 173.46 1ba7 s PRO 90 N -3.12 4.31 -0.24 0.37 0.02 -1.26 -4.87 135.00 130.21 1ba7 s PRO 90 Ca 0.75 1.83 0.13 0.00 0.02 0.00 0.00 61.00 63.74 1ba7 s PRO 90 Cb -0.35 -2.88 0.57 0.00 0.02 0.00 0.00 34.50 31.85 1ba7 s PRO 90 CO 0.40 -0.10 1.52 0.25 -0.33 0.00 0.00 177.00 178.74 1ba7 n THR 91 N 0.52 2.50 -3.15 0.99 -2.24 -1.26 -0.19 114.28 111.45 1ba7 n THR 91 Ca 0.02 -2.05 -0.39 0.00 -2.27 0.00 0.00 64.05 59.36 1ba7 n THR 91 Cb 0.46 -0.30 -0.05 0.00 -2.10 0.00 0.00 70.33 68.34 1ba7 n THR 91 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1ba7 s GLU 92 N -2.97 4.37 0.16 -0.78 2.12 -1.26 -0.22 118.70 120.12 1ba7 s GLU 92 Ca 0.46 0.79 -0.30 0.00 0.36 0.00 0.00 54.97 56.28 1ba7 s GLU 92 Cb 0.38 -3.37 -0.08 0.00 0.26 0.00 0.00 34.13 31.32 1ba7 s GLU 92 CO 0.08 0.29 1.33 -1.58 -0.54 0.00 0.00 175.26 174.83 1ba7 s TRP 93 N 0.06 3.26 0.14 5.30 0.52 -0.30 -4.43 118.94 123.49 1ba7 s TRP 93 Ca 0.33 1.14 0.05 0.00 0.02 0.00 0.00 56.10 57.64 1ba7 s TRP 93 Cb -0.18 -3.62 -0.04 0.00 -1.15 0.00 0.00 33.47 28.48 1ba7 s TRP 93 CO 0.18 -2.00 -0.11 -1.12 0.02 0.00 0.00 176.95 173.92 1ba7 s SER 94 N 0.63 1.80 -0.21 2.95 0.01 0.72 -4.77 113.70 114.82 1ba7 s SER 94 Ca 0.59 -0.95 -0.04 0.00 1.31 0.00 0.00 55.95 56.86 1ba7 s SER 94 Cb -0.36 -0.02 -0.01 0.00 0.21 0.00 0.00 66.02 65.83 1ba7 s SER 94 CO 0.35 -0.29 -0.03 -0.69 0.41 0.00 0.00 173.24 173.00 1ba7 s VAL 95 N -3.00 3.56 -0.22 3.43 1.01 -1.26 -0.23 120.40 123.69 1ba7 s VAL 95 Ca 0.14 -0.43 -0.06 0.00 0.00 0.00 0.00 61.98 61.63 1ba7 s VAL 95 Cb 0.00 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 1ba7 s VAL 95 CO 0.01 0.42 0.02 -0.69 0.00 0.00 0.00 175.10 174.86 1ba7 s VAL 96 N 1.32 4.01 -0.07 2.92 1.01 0.68 -1.34 120.40 128.93 1ba7 s VAL 96 Ca 0.04 -0.28 -0.15 0.00 0.00 0.00 0.00 61.98 61.58 1ba7 s VAL 96 Cb -0.14 -2.84 -0.11 0.00 0.00 0.00 0.00 36.38 33.29 1ba7 s VAL 96 CO -0.01 0.39 0.58 -0.08 0.00 0.00 0.00 175.10 175.99 1ba7 h GLU 97 N 7.86 -0.21 -2.78 2.72 4.81 -1.86 -0.52 114.58 124.60 1ba7 h GLU 97 Ca -0.38 0.01 -0.27 0.00 -0.13 0.00 0.00 59.36 58.60 1ba7 h GLU 97 Cb 1.17 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 1ba7 h GLU 97 CO 0.60 0.11 1.22 -0.25 -0.73 0.00 0.00 179.01 179.96 1ba7 n ASP 98 N -4.91 4.50 -4.39 1.04 9.92 -1.26 -4.15 116.55 117.30 1ba7 n ASP 98 Ca -0.06 -2.25 -0.30 0.00 -0.53 0.00 0.00 54.79 51.65 1ba7 n ASP 98 Cb 0.21 -1.05 -0.14 0.00 -0.64 0.00 0.00 41.12 39.50 1ba7 n ASP 98 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1ba7 s LEU 99 N 0.05 2.33 0.39 0.64 1.43 -1.26 -5.04 118.68 117.23 1ba7 s LEU 99 Ca 0.45 -0.54 0.14 0.00 -1.03 0.00 0.00 54.13 53.16 1ba7 s LEU 99 Cb 0.17 -1.37 0.99 0.00 0.03 0.00 0.00 46.19 46.01 1ba7 s LEU 99 CO -0.02 0.25 1.85 1.55 0.23 0.00 0.00 176.35 180.22 1ba7 h PRO 100 N 4.66 0.49 -0.89 1.29 0.13 -1.98 -2.07 132.00 133.64 1ba7 h PRO 100 Ca -0.47 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 64.55 1ba7 h PRO 100 Cb 1.15 -0.11 -0.05 0.00 0.13 0.00 0.00 31.00 32.12 1ba7 h PRO 100 CO 0.45 0.33 0.10 -0.85 -0.23 0.00 0.00 178.00 177.79 1ba7 n GLU 101 N -4.55 2.20 0.00 0.86 0.00 -1.26 -5.02 120.64 112.88 1ba7 n GLU 101 Ca 0.19 -1.27 0.00 0.00 0.00 0.00 0.00 57.16 56.08 1ba7 n GLU 101 Cb 0.63 -1.69 0.00 0.00 0.00 0.00 0.00 31.44 30.37 1ba7 n GLU 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1ba7 n GLY 102 N 0.10 -2.49 3.67 -1.84 0.00 -0.78 -4.76 105.19 99.09 1ba7 n GLY 102 Ca 0.16 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 1ba7 n GLY 102 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ba7 s PRO 103 N -0.52 4.20 0.09 1.61 0.02 -1.26 -4.26 135.00 134.88 1ba7 s PRO 103 Ca 0.00 2.16 0.02 0.00 0.02 0.00 0.00 61.00 63.20 1ba7 s PRO 103 Cb 0.00 -3.86 -0.04 0.00 0.02 0.00 0.00 34.50 30.62 1ba7 s PRO 103 CO 0.00 -0.78 0.14 0.00 -0.33 0.00 0.00 177.00 176.02 1ba7 s ALA 104 N 3.57 3.73 -0.22 -1.55 0.00 -0.20 -1.15 121.76 125.92 1ba7 s ALA 104 Ca 0.71 -0.98 -0.21 0.00 0.00 0.00 0.00 51.96 51.49 1ba7 s ALA 104 Cb -0.34 -1.57 -0.02 0.00 0.00 0.00 0.00 23.12 21.19 1ba7 s ALA 104 CO 0.29 0.74 0.63 0.08 0.00 0.00 0.00 175.76 177.50 1ba7 s VAL 105 N -1.48 5.00 0.09 0.00 1.01 -0.41 -0.23 120.40 124.38 1ba7 s VAL 105 Ca 0.32 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.46 1ba7 s VAL 105 Cb -0.12 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1ba7 s VAL 105 CO 0.24 0.07 -0.02 -0.75 0.00 0.00 0.00 175.10 174.64 1ba7 s LYS 106 N 2.19 0.79 0.13 2.72 2.47 0.68 -2.72 119.74 126.01 1ba7 s LYS 106 Ca 0.28 -1.33 0.00 0.00 -1.56 0.00 0.00 55.97 53.36 1ba7 s LYS 106 Cb -0.16 0.04 0.00 0.00 -1.46 0.00 0.00 37.83 36.25 1ba7 s LYS 106 CO 0.09 -0.11 0.02 0.44 0.16 0.00 0.00 175.35 175.95 1ba7 n ILE 107 N -0.01 0.00 -3.52 5.43 -5.35 -0.22 -0.20 119.36 115.49 1ba7 n ILE 107 Ca -0.11 -0.62 0.00 0.00 -0.27 0.00 0.00 62.75 61.75 1ba7 n ILE 107 Cb 0.62 0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.57 1ba7 n ILE 107 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ba7 n GLY 108 N 3.40 -1.85 3.63 3.28 0.00 0.73 -4.81 105.19 109.57 1ba7 n GLY 108 Ca -0.05 -1.46 -0.39 0.00 0.00 0.00 0.00 46.02 44.12 1ba7 n GLY 108 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ba7 s GLU 109 N 0.00 4.08 -0.05 1.61 2.02 -1.26 -4.57 118.70 120.53 1ba7 s GLU 109 Ca 0.00 0.14 0.01 0.00 0.02 0.00 0.00 54.97 55.14 1ba7 s GLU 109 Cb 0.00 -3.61 0.02 0.00 0.10 0.00 0.00 34.13 30.64 1ba7 s GLU 109 CO 0.00 -0.19 -0.04 -0.80 0.02 0.00 0.00 175.26 174.25 1ba7 s ASN 110 N 1.39 1.12 0.03 -0.19 -0.87 -1.26 -5.01 114.94 110.16 1ba7 s ASN 110 Ca 0.17 -0.13 -0.10 0.00 -1.57 0.00 0.00 52.86 51.23 1ba7 s ASN 110 Cb -0.15 -0.47 -0.32 0.00 -0.02 0.00 0.00 41.25 40.29 1ba7 s ASN 110 CO 0.09 -0.08 0.99 0.07 -2.57 0.00 0.00 177.10 175.60 1ba7 h LYS 111 N 7.42 0.41 -1.18 -0.60 -0.00 -2.02 -3.29 116.57 117.32 1ba7 h LYS 111 Ca -0.34 -0.70 0.00 0.00 -0.00 0.00 0.00 60.65 59.61 1ba7 h LYS 111 Cb 1.15 0.26 0.00 0.00 -0.00 0.00 0.00 32.23 33.64 1ba7 h LYS 111 CO 0.43 1.32 0.00 -0.40 -0.00 0.00 0.00 179.45 180.80 1ba7 n ASP 112 N -3.61 2.36 -4.76 7.07 5.75 -1.26 -4.85 116.55 117.25 1ba7 n ASP 112 Ca -0.15 -1.62 -0.39 0.00 -0.01 0.00 0.00 54.79 52.63 1ba7 n ASP 112 Cb 1.07 -0.40 -0.06 0.00 -1.03 0.00 0.00 41.12 40.70 1ba7 n ASP 112 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ba7 s ALA 113 N 0.15 3.50 0.26 2.12 0.00 -1.24 -3.83 121.76 122.72 1ba7 s ALA 113 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 51.96 51.64 1ba7 s ALA 113 Cb 0.00 -2.70 -0.09 0.00 0.00 0.00 0.00 23.12 20.33 1ba7 s ALA 113 CO 0.00 0.17 1.07 -1.64 0.00 0.00 0.00 175.76 175.35 1ba7 s MET 114 N -0.14 4.68 0.06 0.00 -1.94 -0.45 -5.01 119.30 116.50 1ba7 s MET 114 Ca 0.30 1.73 -0.26 0.00 -1.71 0.00 0.00 55.69 55.75 1ba7 s MET 114 Cb -0.18 -3.22 -0.06 0.00 2.01 0.00 0.00 34.83 33.39 1ba7 s MET 114 CO 0.16 0.26 0.80 0.16 -0.01 0.00 0.00 175.02 176.40 1ba7 s ASP 115 N -0.87 7.27 0.00 3.03 -4.77 -1.26 -4.59 116.67 115.48 1ba7 s ASP 115 Ca 0.44 1.52 0.00 0.00 -3.30 0.00 0.00 52.55 51.21 1ba7 s ASP 115 Cb -0.31 -2.49 0.00 0.00 -1.09 0.00 0.00 42.92 39.03 1ba7 s ASP 115 CO 0.39 -0.00 0.00 0.61 0.70 0.00 0.00 175.17 176.87 1ba7 n GLY 116 N 2.36 -1.89 3.24 2.12 0.00 -1.26 -1.79 105.19 107.96 1ba7 n GLY 116 Ca -0.01 -1.16 -0.15 0.00 0.00 0.00 0.00 46.02 44.70 1ba7 n GLY 116 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ba7 s TRP 117 N -2.42 1.28 0.24 1.61 0.52 -0.68 -4.95 118.94 114.53 1ba7 s TRP 117 Ca 0.00 -0.70 0.03 0.00 0.02 0.00 0.00 56.10 55.45 1ba7 s TRP 117 Cb 0.00 -0.65 -0.03 0.00 -1.15 0.00 0.00 33.47 31.63 1ba7 s TRP 117 CO 0.00 0.09 0.38 -0.06 0.02 0.00 0.00 176.95 177.39 1ba7 s PHE 118 N -2.96 3.47 0.05 -1.98 0.08 -1.07 0.16 117.98 115.74 1ba7 s PHE 118 Ca 0.14 0.12 -0.08 0.00 0.12 0.00 0.00 56.93 57.23 1ba7 s PHE 118 Cb 0.00 -1.69 -0.00 0.00 -0.57 0.00 0.00 43.02 40.76 1ba7 s PHE 118 CO 0.01 0.39 0.17 1.03 -0.10 0.00 0.00 175.22 176.72 1ba7 s ARG 119 N -3.80 0.72 -0.03 0.44 0.52 0.40 -0.52 118.95 116.68 1ba7 s ARG 119 Ca 0.36 -0.77 0.06 0.00 -0.52 0.00 0.00 55.73 54.85 1ba7 s ARG 119 Cb -0.10 0.29 -0.02 0.00 0.52 0.00 0.00 34.95 35.64 1ba7 s ARG 119 CO 0.30 -0.21 -0.20 -0.51 0.02 0.00 0.00 175.30 174.70 1ba7 s LEU 120 N -2.36 2.41 -0.04 2.53 1.43 -1.26 -1.35 118.68 120.04 1ba7 s LEU 120 Ca -0.02 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 1ba7 s LEU 120 Cb 0.01 -1.45 0.02 0.00 0.03 0.00 0.00 46.19 44.80 1ba7 s LEU 120 CO -0.06 0.33 -0.05 -1.61 0.23 0.00 0.00 176.35 175.18 1ba7 s GLU 121 N -0.72 0.79 0.16 1.70 2.02 -1.03 -2.66 118.70 118.96 1ba7 s GLU 121 Ca 0.11 -0.14 -0.32 0.00 0.02 0.00 0.00 54.97 54.65 1ba7 s GLU 121 Cb -0.10 -0.79 -0.11 0.00 0.10 0.00 0.00 34.13 33.23 1ba7 s GLU 121 CO 0.00 -0.03 1.79 -2.13 0.02 0.00 0.00 175.26 174.90 1ba7 n ARG 122 N 3.82 2.76 -0.05 1.61 3.00 -1.26 -1.95 116.66 124.60 1ba7 n ARG 122 Ca -0.23 1.00 -0.20 0.00 -0.00 0.00 0.00 57.85 58.42 1ba7 n ARG 122 Cb 0.52 -2.87 -0.13 0.00 0.00 0.00 0.00 32.46 29.97 1ba7 n ARG 122 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1ba7 n VAL 123 N 4.39 1.67 0.00 5.15 0.31 -0.45 -4.89 118.33 124.51 1ba7 n VAL 123 Ca 0.17 -0.62 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 1ba7 n VAL 123 Cb 0.36 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.67 1ba7 n VAL 123 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1ba7 n SER 124 N -3.41 0.00 -4.96 4.52 7.64 -1.22 -5.05 113.62 111.14 1ba7 n SER 124 Ca -0.37 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.28 1ba7 n SER 124 Cb 1.02 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 64.20 1ba7 n SER 124 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1ba7 s PHE 128 N 0.00 3.47 -0.53 1.43 2.19 -1.26 -4.01 117.98 119.27 1ba7 s PHE 128 Ca 0.00 0.09 -0.01 0.00 0.33 0.00 0.00 56.93 57.34 1ba7 s PHE 128 Cb 0.00 -1.67 -0.01 0.00 -1.31 0.00 0.00 43.02 40.03 1ba7 s PHE 128 CO 0.00 0.36 0.45 0.09 1.83 0.00 0.00 175.22 177.95 1ba7 n ASN 129 N -1.44 -2.77 -4.85 6.13 3.02 -1.26 -4.96 115.26 109.13 1ba7 n ASN 129 Ca -0.08 -0.30 -0.34 0.00 -0.03 0.00 0.00 54.58 53.84 1ba7 n ASN 129 Cb 0.57 -2.65 -0.06 0.00 -0.61 0.00 0.00 39.78 37.02 1ba7 n ASN 129 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1ba7 s ASN 130 N -3.47 6.06 0.22 6.41 0.02 -1.26 -4.50 114.94 118.42 1ba7 s ASN 130 Ca 0.08 0.27 0.01 0.00 -1.02 0.00 0.00 52.86 52.19 1ba7 s ASN 130 Cb -0.01 -1.84 -0.05 0.00 0.02 0.00 0.00 41.25 39.37 1ba7 s ASN 130 CO 0.34 0.28 0.08 -0.31 0.02 0.00 0.00 177.10 177.51 1ba7 s TYR 131 N -1.24 1.34 0.04 2.20 1.51 0.16 -1.34 117.35 120.02 1ba7 s TYR 131 Ca 0.24 -1.20 0.06 0.00 -1.01 0.00 0.00 57.07 55.16 1ba7 s TYR 131 Cb -0.12 -0.75 -0.02 0.00 -0.11 0.00 0.00 41.96 40.95 1ba7 s TYR 131 CO 0.15 -0.39 -0.17 -1.59 -1.11 0.00 0.00 175.55 172.44 1ba7 s LYS 132 N -4.04 1.12 0.18 -0.62 -2.85 -0.82 -0.16 119.74 112.54 1ba7 s LYS 132 Ca 0.34 -0.85 -0.09 0.00 -1.00 0.00 0.00 55.97 54.36 1ba7 s LYS 132 Cb 0.07 -1.18 -0.07 0.00 -2.06 0.00 0.00 37.83 34.59 1ba7 s LYS 132 CO 0.10 0.30 0.49 -1.17 0.10 0.00 0.00 175.35 175.17 1ba7 s LEU 133 N -1.20 4.24 -0.03 2.77 2.96 -1.26 -2.46 118.68 123.71 1ba7 s LEU 133 Ca 0.04 0.86 -0.04 0.00 -0.22 0.00 0.00 54.13 54.77 1ba7 s LEU 133 Cb -0.08 -3.44 0.01 0.00 0.50 0.00 0.00 46.19 43.18 1ba7 s LEU 133 CO 0.02 0.02 0.10 -0.69 -1.32 0.00 0.00 176.35 174.47 1ba7 s VAL 134 N -1.66 0.03 -0.08 1.68 1.01 -0.45 -1.23 120.40 119.69 1ba7 s VAL 134 Ca 0.42 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 62.21 1ba7 s VAL 134 Cb -0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.02 1ba7 s VAL 134 CO 0.21 -0.12 -0.16 0.12 0.00 0.00 0.00 175.10 175.14 1ba7 s PHE 135 N -0.38 2.68 -0.29 5.22 5.36 0.80 -0.45 117.98 130.92 1ba7 s PHE 135 Ca -0.04 -0.43 0.02 0.00 -0.96 0.00 0.00 56.93 55.51 1ba7 s PHE 135 Cb -0.03 -1.69 0.08 0.00 -0.34 0.00 0.00 43.02 41.04 1ba7 s PHE 135 CO 0.00 -0.02 0.01 0.00 -1.46 0.00 0.00 175.22 173.75 1ba7 s PRO 137 N 1.24 0.38 -1.28 0.00 0.02 -1.26 -1.68 135.00 132.42 1ba7 s PRO 137 Ca 0.04 0.98 -0.18 0.00 0.02 0.00 0.00 61.00 61.86 1ba7 s PRO 137 Cb -0.19 -1.69 0.08 0.00 0.02 0.00 0.00 34.50 32.72 1ba7 s PRO 137 CO -0.11 -2.89 1.70 -0.65 -0.33 0.00 0.00 177.00 174.72 1ba7 s GLN 138 N -4.70 3.99 0.00 5.54 -0.21 -0.74 -4.84 119.66 118.70 1ba7 s GLN 138 Ca 0.66 -2.04 0.00 0.00 0.02 0.00 0.00 55.36 54.00 1ba7 s GLN 138 Cb -0.22 -5.49 0.00 0.00 1.00 0.00 0.00 33.01 28.31 1ba7 s GLN 138 CO 0.60 -2.21 0.00 -0.40 -2.12 0.00 0.00 175.29 171.16 1ba7 n ASP 143 N 8.13 0.00 -4.33 5.90 5.68 -1.26 -5.05 116.55 125.62 1ba7 n ASP 143 Ca 0.47 0.00 -0.44 0.00 -0.50 0.00 0.00 54.79 54.33 1ba7 n ASP 143 Cb 0.46 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 1ba7 n ASP 143 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1ba7 n LYS 144 N 0.00 3.40 -4.01 0.11 2.85 -1.26 -4.97 118.16 114.28 1ba7 n LYS 144 Ca 0.00 -3.70 -0.35 0.00 -1.05 0.00 0.00 58.31 53.21 1ba7 n LYS 144 Cb 0.00 -3.06 -0.09 0.00 -0.65 0.00 0.00 35.03 31.22 1ba7 n LYS 144 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ba7 s GLY 146 N 0.17 2.17 0.49 0.00 0.00 0.11 -4.85 107.32 105.41 1ba7 s GLY 146 Ca 0.05 -0.66 -0.21 0.00 0.00 0.00 0.00 44.72 43.89 1ba7 s GLY 146 CO 0.00 -0.44 1.12 0.99 0.00 0.00 0.00 173.10 174.77 1ba7 s ASP 147 N -1.23 6.12 -0.26 1.64 1.11 -1.26 -0.14 116.67 122.65 1ba7 s ASP 147 Ca 0.18 2.16 -0.13 0.00 0.18 0.00 0.00 52.55 54.94 1ba7 s ASP 147 Cb -0.12 -2.59 -0.04 0.00 1.07 0.00 0.00 42.92 41.24 1ba7 s ASP 147 CO 0.07 -0.94 0.26 -0.63 1.18 0.00 0.00 175.17 175.11 1ba7 s ILE 148 N -1.71 5.26 0.00 0.77 -1.09 -0.37 -0.99 121.20 123.07 1ba7 s ILE 148 Ca 0.67 0.35 0.00 0.00 -2.23 0.00 0.00 60.65 59.44 1ba7 s ILE 148 Cb -0.24 -3.60 0.00 0.00 -1.58 0.00 0.00 42.46 37.04 1ba7 s ILE 148 CO 0.28 0.23 0.00 0.61 -1.23 0.00 0.00 174.94 174.84 1ba7 n GLY 149 N 4.71 5.02 3.66 6.18 0.00 0.18 -1.67 105.19 123.27 1ba7 n GLY 149 Ca -0.12 -1.91 -0.29 0.00 0.00 0.00 0.00 46.02 43.70 1ba7 n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ba7 s ILE 150 N -0.88 3.81 -0.30 -0.61 -1.09 -1.26 -0.91 121.20 119.96 1ba7 s ILE 150 Ca 0.00 -1.14 -0.03 0.00 -2.23 0.00 0.00 60.65 57.24 1ba7 s ILE 150 Cb 0.00 -2.83 0.10 0.00 -1.58 0.00 0.00 42.46 38.15 1ba7 s ILE 150 CO 0.00 0.07 0.13 -0.55 -1.23 0.00 0.00 174.94 173.36 1ba7 s SER 151 N -2.42 3.59 0.06 3.58 0.15 0.26 -4.86 113.70 114.05 1ba7 s SER 151 Ca 0.25 -1.39 -0.31 0.00 0.70 0.00 0.00 55.95 55.21 1ba7 s SER 151 Cb -0.11 -0.43 -0.08 0.00 -1.71 0.00 0.00 66.02 63.69 1ba7 s SER 151 CO 0.17 -0.43 1.65 -0.63 1.20 0.00 0.00 173.24 175.20 1ba7 s ILE 152 N 1.97 3.08 -0.26 6.45 1.01 -1.26 -2.52 121.20 129.67 1ba7 s ILE 152 Ca 0.10 0.51 -0.29 0.00 0.00 0.00 0.00 60.65 60.96 1ba7 s ILE 152 Cb -0.17 -3.33 -0.03 0.00 0.01 0.00 0.00 42.46 38.95 1ba7 s ILE 152 CO -0.33 -0.00 1.78 -0.62 0.00 0.00 0.00 174.94 175.76 1ba7 s ASP 153 N 2.45 6.06 0.00 3.58 -1.08 0.22 -4.83 116.67 123.07 1ba7 s ASP 153 Ca 0.74 1.55 0.04 0.00 -0.52 0.00 0.00 52.55 54.37 1ba7 s ASP 153 Cb -0.39 -2.53 0.20 0.00 -1.46 0.00 0.00 42.92 38.74 1ba7 s ASP 153 CO 0.32 -1.53 1.09 1.41 0.52 0.00 0.00 175.17 176.98 1ba7 n HIS 154 N 9.59 0.00 -0.08 -5.34 8.25 -1.26 0.38 115.22 126.76 1ba7 n HIS 154 Ca 0.22 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.55 1ba7 n HIS 154 Cb 0.46 -0.44 -0.04 0.00 1.12 0.00 0.00 29.99 31.09 1ba7 n HIS 154 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1ba7 n ASP 155 N -1.44 1.72 0.06 0.41 10.43 -1.26 -4.69 116.55 121.79 1ba7 n ASP 155 Ca 0.01 0.29 0.13 0.00 2.57 0.00 0.00 54.79 57.79 1ba7 n ASP 155 Cb 0.05 -0.66 0.35 0.00 1.84 0.00 0.00 41.12 42.69 1ba7 n ASP 155 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 1ba7 n ASP 156 N -4.19 0.62 0.00 -2.24 3.85 -1.19 -4.91 116.55 108.49 1ba7 n ASP 156 Ca -0.22 0.34 0.00 0.00 -0.71 0.00 0.00 54.79 54.20 1ba7 n ASP 156 Cb 0.55 -0.35 0.00 0.00 -1.35 0.00 0.00 41.12 39.98 1ba7 n ASP 156 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ba7 n GLY 157 N 1.37 1.12 3.75 6.12 0.00 0.16 -4.97 105.19 112.74 1ba7 n GLY 157 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1ba7 n GLY 157 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ba7 s THR 158 N -3.30 2.41 -0.83 2.61 2.01 -1.25 -4.57 115.64 112.72 1ba7 s THR 158 Ca 0.00 0.35 -0.16 0.00 0.31 0.00 0.00 61.69 62.18 1ba7 s THR 158 Cb 0.00 -3.22 0.17 0.00 0.01 0.00 0.00 72.50 69.46 1ba7 s THR 158 CO 0.00 0.06 0.89 -0.13 -0.69 0.00 0.00 174.62 174.75 1ba7 s ARG 159 N -0.43 3.53 0.12 4.92 0.52 -1.26 0.71 118.95 127.05 1ba7 s ARG 159 Ca 0.61 -2.05 -0.27 0.00 -0.52 0.00 0.00 55.73 53.50 1ba7 s ARG 159 Cb -0.44 -4.59 -0.07 0.00 0.52 0.00 0.00 34.95 30.37 1ba7 s ARG 159 CO 0.45 -1.50 0.83 1.03 0.02 0.00 0.00 175.30 176.13 1ba7 s ARG 160 N 1.44 4.60 -0.16 3.54 0.52 -1.05 -0.74 118.95 127.10 1ba7 s ARG 160 Ca 0.22 1.23 -0.29 0.00 -0.52 0.00 0.00 55.73 56.37 1ba7 s ARG 160 Cb -0.10 -3.33 -0.00 0.00 0.52 0.00 0.00 34.95 32.04 1ba7 s ARG 160 CO -0.07 0.38 1.00 -0.51 0.02 0.00 0.00 175.30 176.11 1ba7 s LEU 161 N -0.49 4.18 0.19 2.53 2.01 -0.63 -0.58 118.68 125.90 1ba7 s LEU 161 Ca 0.40 1.42 -0.01 0.00 0.01 0.00 0.00 54.13 55.95 1ba7 s LEU 161 Cb -0.22 -3.50 -0.04 0.00 0.01 0.00 0.00 46.19 42.43 1ba7 s LEU 161 CO 0.26 -0.53 0.11 0.68 1.01 0.00 0.00 176.35 177.88 1ba7 s VAL 162 N 2.50 0.12 -0.14 -1.59 -7.23 -0.08 -1.28 120.40 112.70 1ba7 s VAL 162 Ca 0.45 -1.98 -0.17 0.00 -1.81 0.00 0.00 61.98 58.47 1ba7 s VAL 162 Cb -0.17 -2.41 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 1ba7 s VAL 162 CO 0.12 -0.11 0.42 0.54 -0.31 0.00 0.00 175.10 175.76 1ba7 s VAL 163 N -4.06 5.23 0.08 1.32 0.11 -0.30 0.48 120.40 123.24 1ba7 s VAL 163 Ca 0.35 0.82 -0.03 0.00 -2.93 0.00 0.00 61.98 60.19 1ba7 s VAL 163 Cb 0.07 -3.76 -0.03 0.00 -1.53 0.00 0.00 36.38 31.14 1ba7 s VAL 163 CO 0.10 0.34 0.04 -0.55 -3.33 0.00 0.00 175.10 171.70 1ba7 s SER 164 N 0.60 0.37 0.00 3.54 0.15 -0.16 -4.49 113.70 113.71 1ba7 s SER 164 Ca 0.23 -0.95 0.25 0.00 0.70 0.00 0.00 55.95 56.17 1ba7 s SER 164 Cb -0.14 0.25 0.48 0.00 -1.71 0.00 0.00 66.02 64.90 1ba7 s SER 164 CO 0.08 -0.66 1.39 0.29 1.20 0.00 0.00 173.24 175.55 1ba7 n LYS 165 N 0.03 0.89 -2.06 5.44 4.01 -1.26 -3.98 118.16 121.22 1ba7 n LYS 165 Ca -0.13 -0.61 -0.29 0.00 -0.51 0.00 0.00 58.31 56.78 1ba7 n LYS 165 Cb 0.62 -1.49 0.19 0.00 -0.51 0.00 0.00 35.03 33.84 1ba7 n LYS 165 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1ba7 n ASN 166 N -0.53 0.35 -4.62 4.39 3.02 -1.26 -4.96 115.26 111.65 1ba7 n ASN 166 Ca 0.11 -1.62 -0.48 0.00 -0.03 0.00 0.00 54.58 52.56 1ba7 n ASN 166 Cb 0.38 -0.96 -0.04 0.00 -0.61 0.00 0.00 39.78 38.55 1ba7 n ASN 166 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1ba7 n LYS 167 N -3.67 1.57 -1.71 3.52 0.00 -1.26 -4.92 118.16 111.68 1ba7 n LYS 167 Ca 0.17 0.56 -0.32 0.00 -0.00 0.00 0.00 58.31 58.73 1ba7 n LYS 167 Cb 0.59 -2.20 0.04 0.00 -0.00 0.00 0.00 35.03 33.46 1ba7 n LYS 167 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1ba7 s PRO 168 N 0.14 3.03 0.05 -1.58 0.04 -1.26 -4.55 135.00 130.87 1ba7 s PRO 168 Ca 0.76 1.05 -0.30 0.00 0.04 0.00 0.00 61.00 62.55 1ba7 s PRO 168 Cb -0.80 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 31.70 1ba7 s PRO 168 CO 0.47 -1.03 1.01 -1.17 0.04 0.00 0.00 177.00 176.32 1ba7 s LEU 169 N -5.21 4.41 -0.15 -3.56 2.96 -0.67 -4.95 118.68 111.51 1ba7 s LEU 169 Ca 0.60 1.76 -0.05 0.00 -0.22 0.00 0.00 54.13 56.22 1ba7 s LEU 169 Cb -0.15 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 1ba7 s LEU 169 CO 0.49 -0.23 0.02 -0.69 -1.32 0.00 0.00 176.35 174.62 1ba7 s VAL 170 N 0.68 4.45 0.23 1.68 1.01 -1.26 -4.28 120.40 122.91 1ba7 s VAL 170 Ca 0.51 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.34 1ba7 s VAL 170 Cb -0.23 -2.96 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 1ba7 s VAL 170 CO 0.29 0.51 0.07 0.68 0.00 0.00 0.00 175.10 176.65 1ba7 s VAL 171 N 0.03 0.58 0.05 2.92 -7.23 0.77 -1.77 120.40 115.75 1ba7 s VAL 171 Ca 0.04 -1.99 -0.01 0.00 -1.81 0.00 0.00 61.98 58.20 1ba7 s VAL 171 Cb -0.13 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.30 1ba7 s VAL 171 CO 0.02 -0.14 -0.03 0.00 -0.31 0.00 0.00 175.10 174.63 1ba7 s GLN 172 N -4.00 0.58 0.07 4.82 -2.07 -0.37 0.36 119.66 119.05 1ba7 s GLN 172 Ca 0.34 -1.14 0.07 0.00 -1.82 0.00 0.00 55.36 52.81 1ba7 s GLN 172 Cb 0.07 0.16 -0.04 0.00 -1.09 0.00 0.00 33.01 32.11 1ba7 s GLN 172 CO 0.11 -0.09 -0.14 -0.06 -1.32 0.00 0.00 175.29 173.78 1ba7 s PHE 173 N -3.51 2.64 -0.14 9.60 0.40 -1.26 -1.07 117.98 124.64 1ba7 s PHE 173 Ca 0.04 -0.20 0.00 0.00 -0.60 0.00 0.00 56.93 56.17 1ba7 s PHE 173 Cb 0.05 -1.44 0.02 0.00 0.51 0.00 0.00 43.02 42.16 1ba7 s PHE 173 CO -0.08 0.35 -0.12 -1.14 0.70 0.00 0.00 175.22 174.93 1ba7 s GLN 174 N -1.83 2.08 0.28 0.44 0.74 -0.82 0.52 119.66 121.07 1ba7 s GLN 174 Ca 0.18 -0.47 -0.30 0.00 0.05 0.00 0.00 55.36 54.81 1ba7 s GLN 174 Cb -0.11 -1.96 -0.12 0.00 1.10 0.00 0.00 33.01 31.93 1ba7 s GLN 174 CO 0.09 -0.24 1.60 1.17 -0.55 0.00 0.00 175.29 177.36 1ba7 n LYS 175 N 4.81 2.64 0.00 1.67 3.00 -1.26 -1.32 118.16 127.70 1ba7 n LYS 175 Ca -0.16 0.94 0.11 0.00 -0.00 0.00 0.00 58.31 59.20 1ba7 n LYS 175 Cb 0.50 -2.72 0.65 0.00 0.00 0.00 0.00 35.03 33.46 1ba7 n LYS 175 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29