#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bvs s ILE 2 N 0.00 4.91 0.00 1.12 1.01 -1.26 -4.97 121.20 122.02 1bvs s ILE 2 Ca 0.00 1.57 0.00 0.00 0.00 0.00 0.00 60.65 62.22 1bvs s ILE 2 Cb 0.00 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.36 1bvs s ILE 2 CO 0.00 0.06 0.00 0.49 0.00 0.00 0.00 174.94 175.49 1bvs n PHE 3 N 5.04 0.00 -0.64 3.97 3.01 -1.26 -3.96 117.46 123.62 1bvs n PHE 3 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1bvs n PHE 3 Cb 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 1bvs n PHE 3 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1bvs n SER 4 N -1.99 -0.60 0.00 4.37 3.41 -1.26 0.34 113.62 117.89 1bvs n SER 4 Ca 0.00 -0.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.97 1bvs n SER 4 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1bvs n SER 4 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1bvs n VAL 5 N -2.19 0.00 -1.08 -3.33 0.31 -1.25 -4.59 118.33 106.19 1bvs n VAL 5 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.99 1bvs n VAL 5 Cb 0.00 0.00 0.11 0.00 -0.91 0.00 0.00 33.84 33.04 1bvs n VAL 5 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1bvs n ARG 6 N 0.00 0.11 -3.74 5.55 0.63 -1.26 -4.09 116.66 113.87 1bvs n ARG 6 Ca 0.00 0.10 0.00 0.00 -0.92 0.00 0.00 57.85 57.03 1bvs n ARG 6 Cb 0.00 -2.13 0.00 0.00 0.45 0.00 0.00 32.46 30.78 1bvs n ARG 6 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1bvs n GLY 7 N 1.08 -0.47 3.34 5.14 0.00 0.44 -4.52 105.19 110.19 1bvs n GLY 7 Ca 0.11 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.67 1bvs n GLY 7 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bvs s GLU 8 N -2.00 3.42 -0.08 1.61 2.12 -1.06 -0.09 118.70 122.63 1bvs s GLU 8 Ca 0.00 -0.60 -0.33 0.00 0.36 0.00 0.00 54.97 54.39 1bvs s GLU 8 Cb 0.00 -3.03 -0.11 0.00 0.26 0.00 0.00 34.13 31.25 1bvs s GLU 8 CO 0.00 -0.16 1.91 0.28 -0.54 0.00 0.00 175.26 176.75 1bvs n VAL 9 N 4.71 0.61 -0.00 3.70 0.31 0.17 -2.39 118.33 125.43 1bvs n VAL 9 Ca -0.18 -0.12 0.07 0.00 -0.01 0.00 0.00 64.34 64.10 1bvs n VAL 9 Cb 0.51 -1.95 -0.13 0.00 -0.91 0.00 0.00 33.84 31.35 1bvs n VAL 9 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1bvs n LEU 10 N 6.92 0.22 -3.53 7.52 4.77 0.42 -0.46 117.00 132.86 1bvs n LEU 10 Ca 0.23 0.09 -0.15 0.00 -0.03 0.00 0.00 56.01 56.14 1bvs n LEU 10 Cb 0.31 0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.43 1bvs n LEU 10 CO 0.73 0.06 0.36 -1.61 -1.33 0.00 0.00 177.39 175.60 1bvs s GLU 11 N -3.27 1.07 -0.15 3.23 0.41 -1.25 -4.77 118.70 113.97 1bvs s GLU 11 Ca -0.07 -0.06 -0.04 0.00 -0.41 0.00 0.00 54.97 54.40 1bvs s GLU 11 Cb 0.11 0.50 0.07 0.00 -1.78 0.00 0.00 34.13 33.03 1bvs s GLU 11 CO 0.87 -0.38 0.18 0.08 -0.49 0.00 0.00 175.26 175.52 1bvs s VAL 12 N -2.06 -0.27 0.00 2.63 1.01 -1.26 -2.77 120.40 117.68 1bvs s VAL 12 Ca -0.07 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1bvs s VAL 12 Cb -0.01 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.88 1bvs s VAL 12 CO 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 175.10 175.06 1bvs n ALA 13 N 5.32 0.00 0.04 5.51 0.00 -1.04 -5.03 120.51 125.31 1bvs n ALA 13 Ca -0.05 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.24 1bvs n ALA 13 Cb 0.50 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.81 1bvs n ALA 13 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1bvs h LEU 14 N 0.00 0.27 -3.50 0.00 4.07 -2.00 -3.38 115.31 110.76 1bvs h LEU 14 Ca 0.00 -0.40 -0.28 0.00 0.08 0.00 0.00 57.88 57.28 1bvs h LEU 14 Cb 0.00 -0.09 -0.17 0.00 1.08 0.00 0.00 40.66 41.49 1bvs h LEU 14 CO 0.00 1.33 0.01 -0.90 -1.08 0.00 0.00 178.44 177.80 1bvs n ASP 15 N -3.36 3.07 0.00 -0.43 5.75 -1.26 -4.46 116.55 115.86 1bvs n ASP 15 Ca -0.15 -3.78 0.00 0.00 -0.01 0.00 0.00 54.79 50.85 1bvs n ASP 15 Cb 1.03 -0.66 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 1bvs n ASP 15 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1bvs n HIS 16 N -1.09 0.00 -3.54 2.11 1.44 -1.26 -3.71 115.22 109.17 1bvs n HIS 16 Ca 0.39 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 56.06 1bvs n HIS 16 Cb 1.09 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 31.20 1bvs n HIS 16 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1bvs n ALA 17 N -0.52 -0.26 -3.38 1.59 0.00 0.09 -2.48 120.51 115.55 1bvs n ALA 17 Ca 0.00 -0.45 -0.12 0.00 0.00 0.00 0.00 53.44 52.87 1bvs n ALA 17 Cb 0.00 0.36 -0.09 0.00 0.00 0.00 0.00 19.45 19.72 1bvs n ALA 17 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1bvs s VAL 18 N -2.62 -0.51 -0.16 0.00 -7.23 -1.11 -2.41 120.40 106.36 1bvs s VAL 18 Ca 0.07 -0.20 -0.11 0.00 -1.81 0.00 0.00 61.98 59.94 1bvs s VAL 18 Cb -0.01 -0.85 -0.05 0.00 0.56 0.00 0.00 36.38 36.04 1bvs s VAL 18 CO 0.05 -0.23 0.19 -0.63 -0.31 0.00 0.00 175.10 174.17 1bvs s ILE 19 N 2.47 5.38 -0.41 -0.62 -1.09 -0.66 0.16 121.20 126.43 1bvs s ILE 19 Ca 0.10 0.33 -0.12 0.00 -2.23 0.00 0.00 60.65 58.73 1bvs s ILE 19 Cb -0.15 -3.51 0.04 0.00 -1.58 0.00 0.00 42.46 37.26 1bvs s ILE 19 CO -0.21 0.47 0.27 -0.70 -1.23 0.00 0.00 174.94 173.54 1bvs s GLU 20 N 0.01 2.84 -0.07 2.79 2.12 -1.01 0.12 118.70 125.50 1bvs s GLU 20 Ca 0.13 -1.18 0.01 0.00 0.36 0.00 0.00 54.97 54.29 1bvs s GLU 20 Cb -0.12 -3.87 -0.03 0.00 0.26 0.00 0.00 34.13 30.37 1bvs s GLU 20 CO 0.02 -0.81 -0.07 0.00 -0.54 0.00 0.00 175.26 173.86 1bvs s ALA 21 N 1.58 2.98 -1.26 6.30 0.00 0.79 -2.56 121.76 129.58 1bvs s ALA 21 Ca 0.03 -0.89 -0.21 0.00 0.00 0.00 0.00 51.96 50.90 1bvs s ALA 21 Cb -0.21 -1.24 0.02 0.00 0.00 0.00 0.00 23.12 21.69 1bvs s ALA 21 CO 0.07 0.55 0.59 0.00 0.00 0.00 0.00 175.76 176.97 1bvs n ALA 22 N 2.29 -2.42 0.00 0.00 0.00 -1.26 -0.35 120.51 118.77 1bvs n ALA 22 Ca -0.18 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1bvs n ALA 22 Cb 0.53 -2.70 0.00 0.00 0.00 0.00 0.00 19.45 17.28 1bvs n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bvs n GLY 23 N -2.01 0.76 3.66 0.00 0.00 -1.26 -4.90 105.19 101.45 1bvs n GLY 23 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1bvs n GLY 23 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bvs s ILE 24 N -0.10 4.99 -0.30 -0.61 1.09 0.53 -4.98 121.20 121.82 1bvs s ILE 24 Ca 0.00 1.27 -0.14 0.00 -1.10 0.00 0.00 60.65 60.68 1bvs s ILE 24 Cb 0.00 -3.98 -0.03 0.00 -1.06 0.00 0.00 42.46 37.39 1bvs s ILE 24 CO 0.00 0.09 0.33 -0.83 -0.10 0.00 0.00 174.94 174.43 1bvs s GLY 25 N 1.20 1.90 0.05 6.18 0.00 -1.26 -0.15 107.32 115.23 1bvs s GLY 25 Ca 0.30 -1.01 -0.18 0.00 0.00 0.00 0.00 44.72 43.84 1bvs s GLY 25 CO 0.11 0.92 0.52 -0.19 0.00 0.00 0.00 173.10 174.45 1bvs s TYR 26 N 1.99 3.78 -1.17 1.90 1.51 0.32 -4.87 117.35 120.81 1bvs s TYR 26 Ca 0.12 1.18 -0.06 0.00 -1.01 0.00 0.00 57.07 57.30 1bvs s TYR 26 Cb -0.16 -2.44 0.24 0.00 -0.11 0.00 0.00 41.96 39.50 1bvs s TYR 26 CO 0.11 0.59 1.69 -2.13 -1.11 0.00 0.00 175.55 174.71 1bvs n ARG 27 N 1.81 4.17 -2.83 -0.62 0.00 -1.26 -1.66 116.66 116.27 1bvs n ARG 27 Ca -0.11 -4.09 -0.41 0.00 -0.00 0.00 0.00 57.85 53.23 1bvs n ARG 27 Cb 0.51 -2.69 -0.04 0.00 0.00 0.00 0.00 32.46 30.25 1bvs n ARG 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1bvs s VAL 28 N -1.48 4.89 0.09 5.15 0.11 -1.01 -4.65 120.40 123.49 1bvs s VAL 28 Ca 0.36 1.79 -0.01 0.00 -2.93 0.00 0.00 61.98 61.18 1bvs s VAL 28 Cb 0.08 -4.20 -0.04 0.00 -1.53 0.00 0.00 36.38 30.69 1bvs s VAL 28 CO 0.05 0.09 0.25 0.54 -3.33 0.00 0.00 175.10 172.70 1bvs s ASN 29 N 1.04 6.38 0.00 3.54 4.22 -1.11 -0.73 114.94 128.28 1bvs s ASN 29 Ca 0.43 0.32 0.00 0.00 -2.14 0.00 0.00 52.86 51.47 1bvs s ASN 29 Cb -0.18 -1.98 0.00 0.00 1.28 0.00 0.00 41.25 40.37 1bvs s ASN 29 CO 0.18 0.13 0.00 0.00 -2.04 0.00 0.00 177.10 175.37 1bvs n ALA 30 N 0.16 0.00 -3.38 3.54 0.00 -1.24 -0.74 120.51 118.84 1bvs n ALA 30 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.07 1bvs n ALA 30 Cb 0.51 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.80 1bvs n ALA 30 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1bvs s THR 31 N 0.15 2.02 0.05 0.00 -4.23 -1.26 -4.55 115.64 107.82 1bvs s THR 31 Ca 0.00 -0.98 -0.04 0.00 -1.18 0.00 0.00 61.69 59.48 1bvs s THR 31 Cb 0.00 -1.76 0.04 0.00 1.34 0.00 0.00 72.50 72.12 1bvs s THR 31 CO 0.00 0.55 0.34 -2.65 -0.54 0.00 0.00 174.62 172.32 1bvs n PRO 32 N 3.72 -0.06 -0.31 3.99 -0.02 -1.26 0.34 135.00 141.40 1bvs n PRO 32 Ca -0.19 0.34 -0.02 0.00 -2.02 0.00 0.00 63.50 61.61 1bvs n PRO 32 Cb 0.52 -0.50 0.02 0.00 -0.02 0.00 0.00 33.50 33.53 1bvs n PRO 32 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1bvs n SER 33 N -4.31 -0.56 -0.03 2.55 3.41 -1.26 0.24 113.62 113.66 1bvs n SER 33 Ca 0.02 1.41 -0.15 0.00 -0.26 0.00 0.00 58.87 59.89 1bvs n SER 33 Cb 0.08 -0.31 -0.09 0.00 -0.26 0.00 0.00 64.21 63.63 1bvs n SER 33 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bvs h ALA 34 N 1.04 0.14 0.00 7.33 0.00 0.53 -2.89 119.26 125.41 1bvs h ALA 34 Ca 0.26 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1bvs h ALA 34 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1bvs h ALA 34 CO -0.80 0.20 0.11 -0.07 0.00 0.00 0.00 179.25 178.69 1bvs h LEU 35 N -0.13 0.00 -0.72 0.00 4.07 -0.07 -3.23 115.31 115.23 1bvs h LEU 35 Ca -0.02 0.00 0.06 0.00 0.08 0.00 0.00 57.88 58.01 1bvs h LEU 35 Cb 0.97 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 42.62 1bvs h LEU 35 CO 0.07 0.00 -0.42 0.00 -1.08 0.00 0.00 178.44 177.00 1bvs n ALA 36 N -1.80 -0.46 1.27 1.53 0.00 0.14 -1.23 120.51 119.96 1bvs n ALA 36 Ca -0.02 0.61 0.13 0.00 0.00 0.00 0.00 53.44 54.17 1bvs n ALA 36 Cb 0.15 -0.02 0.41 0.00 0.00 0.00 0.00 19.45 19.99 1bvs n ALA 36 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1bvs n THR 37 N -4.70 0.00 -2.16 0.00 -2.24 -1.22 -4.91 114.28 99.05 1bvs n THR 37 Ca 0.01 -0.12 -0.39 0.00 -2.27 0.00 0.00 64.05 61.28 1bvs n THR 37 Cb 0.19 0.33 -0.01 0.00 -2.10 0.00 0.00 70.33 68.74 1bvs n THR 37 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1bvs s LEU 38 N -2.49 4.21 -0.07 3.22 1.02 -0.36 -5.03 118.68 119.19 1bvs s LEU 38 Ca 0.25 2.51 -0.05 0.00 0.02 0.00 0.00 54.13 56.86 1bvs s LEU 38 Cb 0.19 -3.95 0.02 0.00 0.02 0.00 0.00 46.19 42.48 1bvs s LEU 38 CO 0.51 -0.76 0.17 0.54 0.02 0.00 0.00 176.35 176.83 1bvs s ASN 39 N -0.91 -0.17 0.54 2.29 6.03 -1.26 -5.04 114.94 116.41 1bvs s ASN 39 Ca 0.57 0.35 -0.20 0.00 -1.03 0.00 0.00 52.86 52.55 1bvs s ASN 39 Cb -0.35 0.33 -0.08 0.00 -3.03 0.00 0.00 41.25 38.12 1bvs s ASN 39 CO 0.44 -0.08 0.81 1.67 -2.03 0.00 0.00 177.10 177.91 1bvs n GLN 40 N 3.26 0.85 -3.55 3.55 7.27 -1.26 -2.61 117.38 124.88 1bvs n GLN 40 Ca -0.15 0.32 -0.20 0.00 0.07 0.00 0.00 57.00 57.04 1bvs n GLN 40 Cb 0.57 -1.95 0.07 0.00 2.41 0.00 0.00 30.24 31.34 1bvs n GLN 40 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1bvs n GLY 41 N 1.45 -0.36 3.18 1.69 0.00 0.40 -4.95 105.19 106.60 1bvs n GLY 41 Ca 0.12 0.13 -0.13 0.00 0.00 0.00 0.00 46.02 46.14 1bvs n GLY 41 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bvs s SER 42 N -4.22 -0.25 -0.11 1.61 0.01 -1.07 -4.90 113.70 104.77 1bvs s SER 42 Ca 0.09 0.41 -0.30 0.00 1.31 0.00 0.00 55.95 57.47 1bvs s SER 42 Cb -0.04 0.50 -0.03 0.00 0.21 0.00 0.00 66.02 66.66 1bvs s SER 42 CO 0.76 -0.19 1.29 -1.10 0.41 0.00 0.00 173.24 174.42 1bvs s GLN 43 N -0.26 4.26 -0.01 12.44 -1.52 -1.26 0.42 119.66 133.74 1bvs s GLN 43 Ca -0.04 1.74 -0.10 0.00 -1.95 0.00 0.00 55.36 55.01 1bvs s GLN 43 Cb -0.03 -3.71 0.01 0.00 -0.22 0.00 0.00 33.01 29.06 1bvs s GLN 43 CO 0.01 -0.64 0.22 0.00 -0.25 0.00 0.00 175.29 174.63 1bvs s ALA 44 N 3.10 -0.54 0.01 6.09 0.00 0.88 -4.95 121.76 126.35 1bvs s ALA 44 Ca 0.58 0.14 0.05 0.00 0.00 0.00 0.00 51.96 52.72 1bvs s ALA 44 Cb -0.24 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 1bvs s ALA 44 CO 0.19 -0.22 -0.14 0.50 0.00 0.00 0.00 175.76 176.09 1bvs s ARG 45 N -1.20 2.32 -0.39 0.00 3.52 -1.26 -0.42 118.95 121.52 1bvs s ARG 45 Ca -0.13 -0.83 0.01 0.00 -0.13 0.00 0.00 55.73 54.65 1bvs s ARG 45 Cb -0.06 -2.33 0.12 0.00 -1.56 0.00 0.00 34.95 31.12 1bvs s ARG 45 CO 0.03 0.58 0.19 -1.17 -0.81 0.00 0.00 175.30 174.11 1bvs s LEU 46 N -1.27 2.41 -0.25 -0.88 2.96 -1.26 -4.86 118.68 115.54 1bvs s LEU 46 Ca 0.15 -2.29 -0.43 0.00 -0.22 0.00 0.00 54.13 51.34 1bvs s LEU 46 Cb -0.11 -0.93 -0.19 0.00 0.50 0.00 0.00 46.19 45.46 1bvs s LEU 46 CO 0.05 -0.32 1.39 0.52 -1.32 0.00 0.00 176.35 176.67 1bvs n VAL 47 N 3.99 0.03 -4.26 1.68 0.31 -1.24 -3.94 118.33 114.89 1bvs n VAL 47 Ca 0.06 -0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.19 1bvs n VAL 47 Cb 0.37 -0.39 -0.08 0.00 -0.91 0.00 0.00 33.84 32.84 1bvs n VAL 47 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1bvs s THR 48 N 1.71 0.00 -0.15 2.52 -4.23 1.02 -0.32 115.64 116.20 1bvs s THR 48 Ca 0.98 -1.95 -0.06 0.00 -1.18 0.00 0.00 61.69 59.47 1bvs s THR 48 Cb -1.34 -2.52 0.06 0.00 1.34 0.00 0.00 72.50 70.04 1bvs s THR 48 CO 0.69 0.00 0.33 0.00 -0.54 0.00 0.00 174.62 175.09 1bvs s ALA 49 N -3.35 -0.80 -0.09 3.99 0.00 -0.10 -4.19 121.76 117.22 1bvs s ALA 49 Ca 0.40 1.21 -0.06 0.00 0.00 0.00 0.00 51.96 53.51 1bvs s ALA 49 Cb 0.02 -0.94 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 1bvs s ALA 49 CO 0.28 -0.44 0.17 1.41 0.00 0.00 0.00 175.76 177.18 1bvs s MET 50 N 1.86 3.47 -0.10 0.00 0.00 -1.25 -0.05 119.30 123.22 1bvs s MET 50 Ca -0.05 -0.14 0.03 0.00 0.00 0.00 0.00 55.69 55.52 1bvs s MET 50 Cb -0.11 -3.17 0.01 0.00 0.00 0.00 0.00 34.83 31.57 1bvs s MET 50 CO -0.10 0.75 -0.17 0.08 0.00 0.00 0.00 175.02 175.57 1bvs s VAL 51 N -1.10 1.57 0.13 10.11 1.01 0.53 -4.77 120.40 127.87 1bvs s VAL 51 Ca 0.18 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.51 1bvs s VAL 51 Cb -0.12 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1bvs s VAL 51 CO 0.08 0.45 -0.02 0.68 0.00 0.00 0.00 175.10 176.29 1bvs s VAL 52 N 0.71 3.75 -0.04 2.92 -7.23 -1.26 -0.54 120.40 118.71 1bvs s VAL 52 Ca -0.12 -1.22 -0.31 0.00 -1.81 0.00 0.00 61.98 58.52 1bvs s VAL 52 Cb -0.16 -2.82 0.11 0.00 0.56 0.00 0.00 36.38 34.07 1bvs s VAL 52 CO 0.03 0.03 1.10 -0.13 -0.31 0.00 0.00 175.10 175.81 1bvs s ARG 53 N -2.53 0.62 0.00 4.82 0.52 -0.03 -5.00 118.95 117.35 1bvs s ARG 53 Ca 0.25 -0.29 0.00 0.00 -0.52 0.00 0.00 55.73 55.18 1bvs s ARG 53 Cb -0.11 0.25 0.00 0.00 0.52 0.00 0.00 34.95 35.61 1bvs s ARG 53 CO 0.17 -0.28 0.23 -1.91 0.02 0.00 0.00 175.30 173.53 1bvs n GLU 54 N -0.29 0.00 -0.36 3.54 0.00 -1.26 -0.85 120.64 121.42 1bvs n GLU 54 Ca -0.05 0.23 0.06 0.00 0.00 0.00 0.00 57.16 57.39 1bvs n GLU 54 Cb 0.61 -0.40 0.22 0.00 0.00 0.00 0.00 31.44 31.87 1bvs n GLU 54 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 1bvs n ASP 55 N -1.19 3.03 -3.61 4.31 5.75 -1.26 -4.94 116.55 118.64 1bvs n ASP 55 Ca 0.00 -2.24 -0.13 0.00 -0.01 0.00 0.00 54.79 52.41 1bvs n ASP 55 Cb 0.00 -0.43 -0.06 0.00 -1.03 0.00 0.00 41.12 39.60 1bvs n ASP 55 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1bvs s SER 56 N -0.77 -0.37 -0.29 -1.12 1.04 -0.03 -5.10 113.70 107.06 1bvs s SER 56 Ca 0.31 0.07 -0.02 0.00 0.48 0.00 0.00 55.95 56.79 1bvs s SER 56 Cb 0.20 0.47 0.12 0.00 0.10 0.00 0.00 66.02 66.90 1bvs s SER 56 CO 0.16 -0.71 0.21 -0.32 0.98 0.00 0.00 173.24 173.56 1bvs s MET 57 N -2.57 0.25 0.05 4.02 1.75 -1.26 -0.85 119.30 120.69 1bvs s MET 57 Ca -0.05 -0.33 0.09 0.00 -1.25 0.00 0.00 55.69 54.15 1bvs s MET 57 Cb -0.01 -0.92 -0.03 0.00 2.84 0.00 0.00 34.83 36.71 1bvs s MET 57 CO -0.03 -1.02 -0.24 0.99 -0.65 0.00 0.00 175.02 174.07 1bvs s THR 58 N 2.23 2.32 0.01 10.11 2.01 0.29 -4.96 115.64 127.66 1bvs s THR 58 Ca 0.09 -1.35 0.03 0.00 0.31 0.00 0.00 61.69 60.78 1bvs s THR 58 Cb -0.15 -1.93 -0.03 0.00 0.01 0.00 0.00 72.50 70.40 1bvs s THR 58 CO -0.34 0.35 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.12 1bvs s LEU 59 N -1.32 3.23 -0.05 4.42 1.43 -1.26 0.20 118.68 125.32 1bvs s LEU 59 Ca 0.13 -0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 53.08 1bvs s LEU 59 Cb -0.10 -1.87 0.03 0.00 0.03 0.00 0.00 46.19 44.28 1bvs s LEU 59 CO 0.03 0.27 0.00 -0.31 0.23 0.00 0.00 176.35 176.57 1bvs s TYR 60 N -1.04 0.53 0.64 0.29 2.02 0.93 -2.77 117.35 117.95 1bvs s TYR 60 Ca 0.18 -0.09 -0.03 0.00 -0.37 0.00 0.00 57.07 56.77 1bvs s TYR 60 Cb -0.11 -0.65 0.05 0.00 -0.40 0.00 0.00 41.96 40.85 1bvs s TYR 60 CO 0.09 -0.24 0.91 0.20 -1.57 0.00 0.00 175.55 174.93 1bvs s GLY 61 N 1.60 1.75 -0.18 0.71 0.00 0.08 -0.92 107.32 110.36 1bvs s GLY 61 Ca -0.01 -1.13 -0.28 0.00 0.00 0.00 0.00 44.72 43.31 1bvs s GLY 61 CO -0.03 -0.77 0.74 -1.36 0.00 0.00 0.00 173.10 171.68 1bvs s PHE 62 N -3.03 -0.70 0.63 1.90 0.40 0.57 -4.39 117.98 113.36 1bvs s PHE 62 Ca 0.59 1.51 0.29 0.00 -0.60 0.00 0.00 56.93 58.73 1bvs s PHE 62 Cb -0.10 0.34 1.59 0.00 0.51 0.00 0.00 43.02 45.35 1bvs s PHE 62 CO 0.42 -0.45 1.89 0.77 0.70 0.00 0.00 175.22 178.55 1bvs h SER 63 N 4.07 0.00 -5.72 1.36 0.02 -1.90 -3.28 113.55 108.11 1bvs h SER 63 Ca -0.28 0.00 0.29 0.00 -0.84 0.00 0.00 61.79 60.97 1bvs h SER 63 Cb 1.15 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.64 1bvs h SER 63 CO 0.19 0.00 0.82 1.51 -1.14 0.00 0.00 176.83 178.21 1bvs s ASP 64 N -4.38 0.01 0.00 3.07 1.47 -1.26 -4.85 116.67 110.73 1bvs s ASP 64 Ca -0.03 -0.33 0.00 0.00 1.18 0.00 0.00 52.55 53.36 1bvs s ASP 64 Cb 0.08 0.24 0.00 0.00 -0.34 0.00 0.00 42.92 42.91 1bvs s ASP 64 CO 0.27 -0.48 0.34 0.00 0.68 0.00 0.00 175.17 175.97 1bvs n ALA 65 N -0.85 0.00 0.00 2.11 0.00 -1.26 -2.45 120.51 118.06 1bvs n ALA 65 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1bvs n ALA 65 Cb 0.59 0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1bvs n ALA 65 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1bvs n GLU 66 N -0.39 0.00 0.10 0.00 2.13 -1.26 0.29 120.64 121.51 1bvs n GLU 66 Ca 0.00 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.75 1bvs n GLU 66 Cb 0.00 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.67 1bvs n GLU 66 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1bvs h ASN 67 N 0.00 -0.55 -0.58 4.31 2.35 -1.99 -2.20 115.58 116.94 1bvs h ASN 67 Ca 0.00 0.05 0.08 0.00 -0.55 0.00 0.00 56.30 55.87 1bvs h ASN 67 Cb 0.00 0.18 -0.09 0.00 0.05 0.00 0.00 38.32 38.47 1bvs h ASN 67 CO 0.00 -0.25 -0.26 -1.14 -1.65 0.00 0.00 177.43 174.13 1bvs n ARG 68 N -3.52 -0.17 -0.19 0.81 0.00 0.84 0.14 116.66 114.56 1bvs n ARG 68 Ca -0.04 0.88 -0.11 0.00 -0.00 0.00 0.00 57.85 58.58 1bvs n ARG 68 Cb 0.18 -1.31 -0.07 0.00 0.00 0.00 0.00 32.46 31.26 1bvs n ARG 68 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1bvs h ASP 69 N 0.00 -1.69 -0.74 6.15 5.19 -0.77 0.19 116.42 124.75 1bvs h ASP 69 Ca 0.16 0.25 0.07 0.00 -0.62 0.00 0.00 57.03 56.89 1bvs h ASP 69 Cb 0.31 0.73 -0.06 0.00 0.18 0.00 0.00 39.33 40.49 1bvs h ASP 69 CO -0.56 -0.36 0.43 -0.07 -3.12 0.00 0.00 179.24 175.56 1bvs h LEU 70 N -0.28 0.64 -0.65 1.55 4.07 0.16 1.58 115.31 122.38 1bvs h LEU 70 Ca 0.14 0.03 0.11 0.00 0.08 0.00 0.00 57.88 58.23 1bvs h LEU 70 Cb 0.57 -0.10 -0.08 0.00 1.08 0.00 0.00 40.66 42.13 1bvs h LEU 70 CO -0.67 0.40 0.25 0.15 -1.08 0.00 0.00 178.44 177.49 1bvs h PHE 71 N 0.77 0.42 0.30 1.13 3.57 0.95 2.41 116.94 126.49 1bvs h PHE 71 Ca 0.34 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.85 1bvs h PHE 71 Cb 0.22 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 1bvs h PHE 71 CO -0.06 0.09 -0.18 -0.07 -2.23 0.00 0.00 178.31 175.85 1bvs h LEU 72 N 0.42 -0.47 -0.20 0.59 4.07 0.13 -2.29 115.31 117.56 1bvs h LEU 72 Ca 0.34 0.03 0.02 0.00 0.08 0.00 0.00 57.88 58.34 1bvs h LEU 72 Cb 0.45 0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.30 1bvs h LEU 72 CO -0.34 -0.28 -0.12 0.00 -1.08 0.00 0.00 178.44 176.62 1bvs n ALA 73 N -2.34 -0.13 -0.03 1.53 0.00 0.52 0.12 120.51 120.18 1bvs n ALA 73 Ca -0.06 0.17 -0.12 0.00 0.00 0.00 0.00 53.44 53.43 1bvs n ALA 73 Cb 0.19 0.01 -0.07 0.00 0.00 0.00 0.00 19.45 19.58 1bvs n ALA 73 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1bvs h LEU 74 N 0.00 -1.44 -1.47 0.00 3.38 0.42 -0.74 115.31 115.46 1bvs h LEU 74 Ca 0.03 0.19 0.46 0.00 0.09 0.00 0.00 57.88 58.66 1bvs h LEU 74 Cb 0.08 0.59 -0.13 0.00 0.09 0.00 0.00 40.66 41.29 1bvs h LEU 74 CO -0.19 -0.43 0.92 -0.07 0.09 0.00 0.00 178.44 178.77 1bvs h LEU 75 N -0.48 0.20 -0.69 1.67 3.38 0.15 0.24 115.31 119.78 1bvs h LEU 75 Ca 0.08 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1bvs h LEU 75 Cb 0.63 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1bvs h LEU 75 CO -0.45 -0.19 0.31 -0.24 0.09 0.00 0.00 178.44 177.96 1bvs n SER 76 N -4.62 0.27 -4.94 -0.43 2.88 -0.28 -4.60 113.62 101.89 1bvs n SER 76 Ca 0.39 0.50 -0.24 0.00 -1.33 0.00 0.00 58.87 58.18 1bvs n SER 76 Cb 1.54 -0.44 0.03 0.00 -0.75 0.00 0.00 64.21 64.59 1bvs n SER 76 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1bvs s VAL 77 N -3.18 3.37 0.26 2.46 1.01 0.84 -5.07 120.40 120.08 1bvs s VAL 77 Ca -0.01 -0.29 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 1bvs s VAL 77 Cb 0.03 -3.31 -0.08 0.00 0.00 0.00 0.00 36.38 33.02 1bvs s VAL 77 CO 0.09 -0.28 0.62 -0.55 0.00 0.00 0.00 175.10 174.99 1bvs s SER 78 N -4.33 6.72 0.00 3.32 0.15 -1.26 -3.72 113.70 114.57 1bvs s SER 78 Ca 0.54 1.09 0.00 0.00 0.70 0.00 0.00 55.95 58.27 1bvs s SER 78 Cb -0.10 -2.29 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 1bvs s SER 78 CO 0.42 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.37 1bvs n GLY 79 N -0.10 2.63 3.58 9.45 0.00 -1.26 -4.97 105.19 114.53 1bvs n GLY 79 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1bvs n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bvs s VAL 80 N -0.68 4.50 0.43 1.61 0.11 -1.24 -5.05 120.40 120.08 1bvs s VAL 80 Ca 0.00 0.92 0.06 0.00 -2.93 0.00 0.00 61.98 60.04 1bvs s VAL 80 Cb 0.00 -4.40 0.01 0.00 -1.53 0.00 0.00 36.38 30.46 1bvs s VAL 80 CO 0.00 -0.73 0.59 -0.83 -3.33 0.00 0.00 175.10 170.80 1bvs s GLY 81 N 2.13 1.86 0.09 6.54 0.00 -1.26 -4.67 107.32 112.01 1bvs s GLY 81 Ca 0.38 -1.55 -0.35 0.00 0.00 0.00 0.00 44.72 43.20 1bvs s GLY 81 CO 0.24 -1.37 1.57 -0.56 0.00 0.00 0.00 173.10 172.98 1bvs h PRO 82 N 0.57 -0.91 -0.24 2.90 0.13 -1.96 0.67 132.00 133.16 1bvs h PRO 82 Ca -0.42 0.06 0.02 0.00 -0.87 0.00 0.00 66.00 64.80 1bvs h PRO 82 Cb 1.28 0.21 -0.03 0.00 0.13 0.00 0.00 31.00 32.59 1bvs h PRO 82 CO 0.48 -0.61 -0.14 0.54 -0.23 0.00 0.00 178.00 178.04 1bvs n ARG 83 N -5.55 -0.10 -0.33 0.86 1.74 -1.26 0.21 116.66 112.24 1bvs n ARG 83 Ca -0.11 1.01 -0.10 0.00 -0.77 0.00 0.00 57.85 57.89 1bvs n ARG 83 Cb 0.45 -1.51 -0.07 0.00 -1.02 0.00 0.00 32.46 30.31 1bvs n ARG 83 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1bvs h LEU 84 N 0.00 -1.88 0.00 0.55 7.12 -1.89 -0.75 115.31 118.45 1bvs h LEU 84 Ca 0.04 0.30 0.00 0.00 0.13 0.00 0.00 57.88 58.34 1bvs h LEU 84 Cb 0.10 0.84 0.00 0.00 -0.53 0.00 0.00 40.66 41.07 1bvs h LEU 84 CO -0.22 -0.29 0.00 0.00 -0.13 0.00 0.00 178.44 177.80 1bvs n ALA 85 N -3.24 0.00 -0.02 1.25 0.00 0.13 -1.43 120.51 117.21 1bvs n ALA 85 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.46 1bvs n ALA 85 Cb 0.31 0.35 -0.00 0.00 0.00 0.00 0.00 19.45 20.11 1bvs n ALA 85 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1bvs n MET 86 N -2.11 -0.02 -0.04 0.00 2.81 -0.34 0.04 117.12 117.46 1bvs n MET 86 Ca 0.00 0.71 -0.01 0.00 -1.81 0.00 0.00 57.70 56.59 1bvs n MET 86 Cb 0.00 -1.06 -0.01 0.00 -0.71 0.00 0.00 33.22 31.44 1bvs n MET 86 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1bvs n ALA 87 N -2.73 -0.07 -0.05 3.04 0.00 -0.51 0.16 120.51 120.36 1bvs n ALA 87 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1bvs n ALA 87 Cb 0.01 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1bvs n ALA 87 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1bvs n THR 88 N -3.41 0.00 -0.26 0.00 -1.04 0.11 0.46 114.28 110.14 1bvs n THR 88 Ca 0.00 1.48 0.01 0.00 -2.04 0.00 0.00 64.05 63.50 1bvs n THR 88 Cb 0.03 -2.11 0.08 0.00 -1.82 0.00 0.00 70.33 66.50 1bvs n THR 88 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1bvs h LEU 89 N 0.00 -0.77 -0.71 -4.42 3.38 0.19 2.42 115.31 115.40 1bvs h LEU 89 Ca 0.00 0.23 0.16 0.00 0.09 0.00 0.00 57.88 58.36 1bvs h LEU 89 Cb 0.00 0.49 -0.12 0.00 0.09 0.00 0.00 40.66 41.11 1bvs h LEU 89 CO 0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 178.44 178.26 1bvs h ALA 90 N 1.66 0.71 0.00 1.53 0.00 0.18 -2.88 119.26 120.46 1bvs h ALA 90 Ca 0.35 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.49 1bvs h ALA 90 Cb 0.55 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1bvs h ALA 90 CO -0.77 -0.41 -0.00 0.28 0.00 0.00 0.00 179.25 178.34 1bvs h VAL 91 N 0.10 0.00 -3.32 0.00 2.07 0.63 -3.45 116.25 112.27 1bvs h VAL 91 Ca 0.38 -0.04 -0.57 0.00 0.82 0.00 0.00 66.70 67.29 1bvs h VAL 91 Cb 0.65 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 1bvs h VAL 91 CO -0.64 0.00 -0.04 -1.00 0.02 0.00 0.00 177.57 175.92 1bvs s HIS 92 N -1.20 3.58 0.00 1.57 3.76 0.73 -5.05 115.29 118.68 1bvs s HIS 92 Ca -0.00 1.09 0.00 0.00 -0.15 0.00 0.00 55.06 55.99 1bvs s HIS 92 Cb 0.00 -2.64 0.00 0.00 1.11 0.00 0.00 32.58 31.05 1bvs s HIS 92 CO 0.00 0.21 0.00 -0.40 -0.85 0.00 0.00 174.74 173.70 1bvs n ASP 93 N 3.40 -0.32 0.00 1.40 5.75 -1.25 -3.59 116.55 121.94 1bvs n ASP 93 Ca -0.05 -0.22 0.00 0.00 -0.01 0.00 0.00 54.79 54.51 1bvs n ASP 93 Cb 0.51 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 1bvs n ASP 93 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1bvs n ALA 94 N -3.00 -0.01 -0.08 2.12 0.00 -1.26 -2.49 120.51 115.79 1bvs n ALA 94 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1bvs n ALA 94 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1bvs n ALA 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bvs n ALA 95 N -0.57 -0.12 -0.02 0.00 0.00 -1.26 0.27 120.51 118.82 1bvs n ALA 95 Ca 0.00 0.16 -0.10 0.00 0.00 0.00 0.00 53.44 53.50 1bvs n ALA 95 Cb 0.00 0.08 -0.07 0.00 0.00 0.00 0.00 19.45 19.46 1bvs n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bvs h ALA 96 N -0.11 -0.74 -1.18 0.00 0.00 -1.96 4.73 119.26 120.00 1bvs h ALA 96 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1bvs h ALA 96 Cb 0.08 0.89 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1bvs h ALA 96 CO -0.18 -0.88 0.00 -0.11 0.00 0.00 0.00 179.25 178.08 1bvs n LEU 97 N -4.52 0.00 -0.28 0.00 7.94 0.47 0.21 117.00 120.82 1bvs n LEU 97 Ca -0.04 0.80 -0.01 0.00 -1.11 0.00 0.00 56.01 55.65 1bvs n LEU 97 Cb 0.26 -0.30 0.02 0.00 0.53 0.00 0.00 43.42 43.93 1bvs n LEU 97 CO 0.05 -0.30 0.41 -1.14 -1.11 0.00 0.00 177.39 175.30 1bvs n ARG 98 N -2.08 -0.18 0.15 1.96 0.63 0.78 0.09 116.66 118.01 1bvs n ARG 98 Ca 0.00 1.10 -0.14 0.00 -0.92 0.00 0.00 57.85 57.89 1bvs n ARG 98 Cb 0.00 -1.63 -0.06 0.00 0.45 0.00 0.00 32.46 31.22 1bvs n ARG 98 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1bvs h GLN 99 N 0.00 -0.51 -0.44 -0.14 4.20 1.35 -3.11 115.11 116.45 1bvs h GLN 99 Ca 0.24 0.03 0.04 0.00 0.06 0.00 0.00 58.65 59.02 1bvs h GLN 99 Cb 0.42 0.12 -0.05 0.00 0.30 0.00 0.00 27.48 28.26 1bvs h GLN 99 CO -0.71 -0.34 -0.26 0.00 -0.67 0.00 0.00 178.83 176.85 1bvs n ALA 100 N -2.57 -0.28 -1.69 3.87 0.00 0.56 -2.43 120.51 117.97 1bvs n ALA 100 Ca -0.08 0.38 -0.39 0.00 0.00 0.00 0.00 53.44 53.35 1bvs n ALA 100 Cb 0.29 0.15 0.04 0.00 0.00 0.00 0.00 19.45 19.94 1bvs n ALA 100 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1bvs n LEU 101 N -4.00 4.58 0.00 0.00 7.99 -1.16 0.85 117.00 125.26 1bvs n LEU 101 Ca 0.01 0.93 0.00 0.00 -0.01 0.00 0.00 56.01 56.94 1bvs n LEU 101 Cb 0.12 -1.49 0.00 0.00 -0.11 0.00 0.00 43.42 41.94 1bvs n LEU 101 CO -0.07 -1.10 0.00 0.00 -1.51 0.00 0.00 177.39 174.71 1bvs n ALA 102 N -1.18 0.00 0.74 -1.18 0.00 -1.25 -4.32 120.51 113.32 1bvs n ALA 102 Ca 0.11 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.60 1bvs n ALA 102 Cb 0.45 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.18 1bvs n ALA 102 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1bvs n ASP 103 N 4.02 0.00 -1.88 0.00 3.85 -0.52 -4.74 116.55 117.28 1bvs n ASP 103 Ca 0.00 -0.45 0.00 0.00 -0.71 0.00 0.00 54.79 53.63 1bvs n ASP 103 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 1bvs n ASP 103 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 1bvs n SER 104 N -0.90 -0.59 -2.34 -1.12 7.64 0.25 -4.65 113.62 111.91 1bvs n SER 104 Ca 0.07 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.25 1bvs n SER 104 Cb 0.03 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 1bvs n SER 104 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1bvs n ASP 105 N -0.48 0.00 -0.27 6.43 10.43 -0.69 -4.53 116.55 127.43 1bvs n ASP 105 Ca 0.00 -1.24 0.02 0.00 2.57 0.00 0.00 54.79 56.14 1bvs n ASP 105 Cb 0.30 0.00 0.07 0.00 1.84 0.00 0.00 41.12 43.33 1bvs n ASP 105 CO 0.00 0.00 0.00 0.55 -1.07 0.00 0.00 177.20 176.68 1bvs n VAL 106 N 2.56 -0.33 -0.24 2.53 3.14 -1.26 0.27 118.33 124.99 1bvs n VAL 106 Ca 0.00 1.67 -0.06 0.00 -2.96 0.00 0.00 64.34 62.98 1bvs n VAL 106 Cb 0.00 -2.27 -0.06 0.00 -1.06 0.00 0.00 33.84 30.45 1bvs n VAL 106 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1bvs n ALA 107 N -3.69 -0.37 -0.22 1.55 0.00 -1.26 0.90 120.51 117.42 1bvs n ALA 107 Ca 0.10 0.49 -0.12 0.00 0.00 0.00 0.00 53.44 53.91 1bvs n ALA 107 Cb 0.33 0.04 -0.09 0.00 0.00 0.00 0.00 19.45 19.74 1bvs n ALA 107 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1bvs h SER 108 N 0.00 -1.88 0.00 0.00 0.02 0.34 -2.59 113.55 109.44 1bvs h SER 108 Ca 0.09 0.27 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1bvs h SER 108 Cb 0.24 0.80 0.00 0.00 0.14 0.00 0.00 62.40 63.58 1bvs h SER 108 CO -0.54 -0.35 0.00 0.18 -1.14 0.00 0.00 176.83 174.97 1bvs n LEU 109 N -5.35 0.00 0.00 5.07 4.77 0.26 -0.82 117.00 120.92 1bvs n LEU 109 Ca -0.01 0.88 0.00 0.00 -0.03 0.00 0.00 56.01 56.85 1bvs n LEU 109 Cb 0.33 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1bvs n LEU 109 CO -0.04 -0.38 0.00 0.41 -1.33 0.00 0.00 177.39 176.05 1bvs n THR 110 N -2.26 0.00 0.00 -5.08 -1.04 0.34 0.14 114.28 106.38 1bvs n THR 110 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1bvs n THR 110 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1bvs n THR 110 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1bvs n ARG 111 N -3.43 0.00 -3.61 -2.82 3.00 -0.00 -4.41 116.66 105.39 1bvs n ARG 111 Ca 0.00 0.09 -0.34 0.00 -0.01 0.00 0.00 57.85 57.59 1bvs n ARG 111 Cb 0.00 -1.84 -0.05 0.00 0.00 0.00 0.00 32.46 30.57 1bvs n ARG 111 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1bvs s VAL 112 N -2.08 5.13 1.28 1.55 1.01 0.38 -5.07 120.40 122.61 1bvs s VAL 112 Ca 0.00 0.38 -0.19 0.00 0.00 0.00 0.00 61.98 62.17 1bvs s VAL 112 Cb 0.00 -3.63 0.32 0.00 0.00 0.00 0.00 36.38 33.07 1bvs s VAL 112 CO 0.00 0.29 1.01 -2.84 0.00 0.00 0.00 175.10 173.55 1bvs s PRO 113 N -1.93 -1.82 -1.15 2.72 0.02 -1.26 -2.17 135.00 129.40 1bvs s PRO 113 Ca 0.33 0.28 -0.09 0.00 0.02 0.00 0.00 61.00 61.54 1bvs s PRO 113 Cb -0.14 -1.49 0.09 0.00 0.02 0.00 0.00 34.50 32.97 1bvs s PRO 113 CO 0.18 -4.18 0.21 0.41 -0.33 0.00 0.00 177.00 173.29 1bvs n GLY 114 N 0.50 -0.18 2.61 0.52 0.00 -1.26 -4.78 105.19 102.59 1bvs n GLY 114 Ca 0.10 0.08 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 1bvs n GLY 114 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bvs s ILE 115 N -3.15 -0.28 0.00 -0.61 -1.09 -0.92 -5.06 121.20 110.08 1bvs s ILE 115 Ca 0.30 -1.71 0.00 0.00 -2.23 0.00 0.00 60.65 57.01 1bvs s ILE 115 Cb -0.17 -0.68 0.00 0.00 -1.58 0.00 0.00 42.46 40.03 1bvs s ILE 115 CO 0.67 -0.66 0.00 0.61 -1.23 0.00 0.00 174.94 174.33 1bvs n GLY 116 N 3.18 -1.43 0.21 6.18 0.00 -1.26 -4.46 105.19 107.60 1bvs n GLY 116 Ca 0.22 -1.57 -0.08 0.00 0.00 0.00 0.00 46.02 44.58 1bvs n GLY 116 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1bvs h ARG 117 N 0.00 -0.42 -0.96 1.61 2.47 -1.99 -3.06 114.38 112.03 1bvs h ARG 117 Ca 0.00 0.03 0.14 0.00 -1.26 0.00 0.00 59.98 58.89 1bvs h ARG 117 Cb 0.00 0.10 -0.15 0.00 -1.65 0.00 0.00 29.97 28.27 1bvs h ARG 117 CO 0.00 -0.21 -0.39 2.89 0.56 0.00 0.00 179.97 182.82 1bvs n ARG 118 N -5.07 -0.25 0.00 0.04 1.85 -1.26 -0.02 116.66 111.95 1bvs n ARG 118 Ca -0.07 1.47 0.00 0.00 -1.00 0.00 0.00 57.85 58.25 1bvs n ARG 118 Cb 0.21 -2.18 0.00 0.00 -1.05 0.00 0.00 32.46 29.44 1bvs n ARG 118 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1bvs n GLY 119 N -1.43 -2.74 0.33 2.89 0.00 -1.25 -1.25 105.19 101.75 1bvs n GLY 119 Ca 0.09 0.24 -0.03 0.00 0.00 0.00 0.00 46.02 46.32 1bvs n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bvs n ALA 120 N -2.35 -0.23 -0.29 4.61 0.00 -0.26 0.97 120.51 122.96 1bvs n ALA 120 Ca 0.00 0.81 -0.08 0.00 0.00 0.00 0.00 53.44 54.17 1bvs n ALA 120 Cb 0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 19.45 19.10 1bvs n ALA 120 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1bvs h GLU 121 N 0.00 -0.13 0.09 0.00 3.07 0.12 -1.54 114.58 116.19 1bvs h GLU 121 Ca 0.25 0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1bvs h GLU 121 Cb 0.46 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 1bvs h GLU 121 CO -0.83 -0.09 -0.15 0.00 -1.40 0.00 0.00 179.01 176.55 1bvs h ARG 122 N -0.14 -0.24 -0.75 2.33 3.08 0.20 -2.40 114.38 116.46 1bvs h ARG 122 Ca 0.20 0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.34 1bvs h ARG 122 Cb 0.53 0.05 -0.10 0.00 0.08 0.00 0.00 29.97 30.54 1bvs h ARG 122 CO -0.81 -0.16 -0.41 -0.89 -1.07 0.00 0.00 179.97 176.62 1bvs n ILE 123 N -3.23 -0.49 0.02 2.04 5.41 -0.45 0.23 119.36 122.89 1bvs n ILE 123 Ca -0.03 1.81 -0.09 0.00 1.00 0.00 0.00 62.75 65.44 1bvs n ILE 123 Cb 0.12 -2.26 -0.05 0.00 -0.71 0.00 0.00 39.64 36.73 1bvs n ILE 123 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1bvs h VAL 124 N 0.00 0.00 -0.93 1.39 2.07 -1.18 0.49 116.25 118.09 1bvs h VAL 124 Ca 0.15 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.87 1bvs h VAL 124 Cb 0.34 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.99 1bvs h VAL 124 CO -0.71 0.00 0.49 0.25 0.02 0.00 0.00 177.57 177.61 1bvs h LEU 125 N -0.36 0.54 -0.10 2.57 5.85 -0.12 -0.88 115.31 122.81 1bvs h LEU 125 Ca 0.01 0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.89 1bvs h LEU 125 Cb 0.39 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.41 1bvs h LEU 125 CO -0.20 0.14 -0.28 -0.33 -0.34 0.00 0.00 178.44 177.42 1bvs h GLU 126 N 0.57 -0.36 0.00 1.25 4.39 0.59 -3.44 114.58 117.59 1bvs h GLU 126 Ca 0.55 0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.28 1bvs h GLU 126 Cb 0.95 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1bvs h GLU 126 CO -0.44 -0.24 0.00 1.28 -1.16 0.00 0.00 179.01 178.45 1bvs n LEU 127 N -5.39 0.00 0.00 1.33 4.77 0.14 -4.77 117.00 113.08 1bvs n LEU 127 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1bvs n LEU 127 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1bvs n LEU 127 CO 0.18 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.24 1bvs n ALA 128 N -3.00 0.00 -0.08 -1.18 0.00 -1.23 -4.00 120.51 111.01 1bvs n ALA 128 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1bvs n ALA 128 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1bvs n ALA 128 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1bvs h ASP 129 N 0.00 -0.61 0.00 0.00 3.58 -1.86 -0.86 116.42 116.67 1bvs h ASP 129 Ca 0.00 0.13 -0.04 0.00 0.42 0.00 0.00 57.03 57.54 1bvs h ASP 129 Cb 0.00 0.32 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 1bvs h ASP 129 CO 0.00 -0.22 0.13 1.17 -2.88 0.00 0.00 179.24 177.44 1bvs n LYS 130 N -5.35 0.53 0.00 0.28 3.00 -1.26 0.12 118.16 115.49 1bvs n LYS 130 Ca 0.01 -0.20 0.00 0.00 -0.00 0.00 0.00 58.31 58.11 1bvs n LYS 130 Cb 0.26 -1.54 0.00 0.00 0.00 0.00 0.00 35.03 33.75 1bvs n LYS 130 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1bvs n VAL 131 N 2.46 0.00 0.00 3.15 0.31 -0.33 -4.75 118.33 119.16 1bvs n VAL 131 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1bvs n VAL 131 Cb 0.25 0.26 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 1bvs n VAL 131 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bvs n GLY 132 N 0.00 0.27 0.00 2.92 0.00 0.33 -4.88 105.19 103.84 1bvs n GLY 132 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1bvs n GLY 132 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1bvs n PRO 133 N -1.34 0.00 -2.26 1.61 -0.02 -1.05 -5.12 135.00 126.82 1bvs n PRO 133 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.07 1bvs n PRO 133 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.45 1bvs n PRO 133 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1bvs s VAL 134 N 0.00 3.68 0.00 -1.45 1.01 -1.26 -5.07 120.40 117.30 1bvs s VAL 134 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.58 1bvs s VAL 134 Cb 0.00 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.20 1bvs s VAL 134 CO 0.00 -0.93 0.00 0.59 0.00 0.00 0.00 175.10 174.76 1bvs n ASN 148 N 10.12 0.00 -0.06 3.32 3.02 -1.26 -4.05 115.26 126.35 1bvs n ASN 148 Ca 0.16 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.59 1bvs n ASN 148 Cb 0.49 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.62 1bvs n ASN 148 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bvs n ALA 149 N -0.25 1.72 0.20 5.41 0.00 -1.26 -4.35 120.51 121.97 1bvs n ALA 149 Ca 0.00 -0.62 0.13 0.00 0.00 0.00 0.00 53.44 52.95 1bvs n ALA 149 Cb 0.00 0.18 0.69 0.00 0.00 0.00 0.00 19.45 20.31 1bvs n ALA 149 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1bvs h VAL 150 N -0.65 0.00 -2.64 0.00 2.07 -2.01 -2.25 116.25 110.77 1bvs h VAL 150 Ca -0.20 0.00 -0.66 0.00 0.82 0.00 0.00 66.70 66.66 1bvs h VAL 150 Cb 0.98 0.56 -0.39 0.00 -1.52 0.00 0.00 31.29 30.93 1bvs h VAL 150 CO -0.12 0.00 -0.27 -2.11 0.02 0.00 0.00 177.57 175.09 1bvs n ARG 151 N -2.41 2.78 0.00 1.57 1.85 -1.26 -4.02 116.66 115.17 1bvs n ARG 151 Ca -0.02 -4.60 0.00 0.00 -1.00 0.00 0.00 57.85 52.24 1bvs n ARG 151 Cb 0.09 -2.33 0.00 0.00 -1.05 0.00 0.00 32.46 29.17 1bvs n ARG 151 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1bvs n GLY 152 N 1.34 0.00 0.63 2.89 0.00 -0.85 -4.57 105.19 104.63 1bvs n GLY 152 Ca 0.26 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.23 1bvs n GLY 152 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bvs n SER 153 N 0.00 1.19 -0.19 1.61 3.41 -1.20 -2.37 113.62 116.07 1bvs n SER 153 Ca 0.00 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1bvs n SER 153 Cb 0.00 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1bvs n SER 153 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1bvs n VAL 154 N -3.08 0.00 0.00 -3.33 0.31 -1.26 -0.12 118.33 110.86 1bvs n VAL 154 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1bvs n VAL 154 Cb 0.58 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 33.23 1bvs n VAL 154 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1bvs n VAL 155 N -0.18 0.00 -0.14 2.52 3.14 -1.26 -4.67 118.33 117.74 1bvs n VAL 155 Ca 0.00 0.00 0.26 0.00 -2.96 0.00 0.00 64.34 61.64 1bvs n VAL 155 Cb 0.03 -0.49 0.71 0.00 -1.06 0.00 0.00 33.84 33.03 1bvs n VAL 155 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1bvs h GLU 156 N 0.00 0.02 0.03 1.45 4.81 -0.14 -2.25 114.58 118.50 1bvs h GLU 156 Ca 0.00 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1bvs h GLU 156 Cb 0.31 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.69 1bvs h GLU 156 CO 0.00 0.01 -0.22 0.00 -0.73 0.00 0.00 179.01 178.07 1bvs h ALA 157 N 1.60 -0.01 -0.20 2.92 0.00 -1.17 -3.30 119.26 119.10 1bvs h ALA 157 Ca 0.39 -0.52 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1bvs h ALA 157 Cb 1.52 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 1bvs h ALA 157 CO -0.01 0.08 -0.14 -0.07 0.00 0.00 0.00 179.25 179.11 1bvs h LEU 158 N -0.75 -0.50 -1.31 0.00 -0.00 -1.64 0.11 115.31 111.22 1bvs h LEU 158 Ca -0.04 0.07 0.31 0.00 -0.00 0.00 0.00 57.88 58.23 1bvs h LEU 158 Cb 1.11 0.22 -0.11 0.00 -0.00 0.00 0.00 40.66 41.88 1bvs h LEU 158 CO 0.04 -0.07 0.70 0.58 -0.00 0.00 0.00 178.44 179.69 1bvs h VAL 159 N -0.03 0.40 0.05 1.22 2.07 -1.65 -0.66 116.25 117.65 1bvs h VAL 159 Ca 0.03 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.46 1bvs h VAL 159 Cb 0.11 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 29.90 1bvs h VAL 159 CO -0.20 0.06 -0.21 1.23 0.02 0.00 0.00 177.57 178.47 1bvs h GLY 160 N 0.32 -0.33 0.89 2.17 0.00 -0.86 -2.85 103.07 102.42 1bvs h GLY 160 Ca 0.67 0.24 -0.03 0.00 0.00 0.00 0.00 47.33 48.21 1bvs h GLY 160 CO -0.37 -0.19 -0.43 1.41 0.00 0.00 0.00 176.54 176.96 1bvs h LEU 161 N -0.36 -1.06 0.00 3.11 3.38 -0.74 -3.47 115.31 116.17 1bvs h LEU 161 Ca 0.04 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1bvs h LEU 161 Cb 0.41 0.30 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1bvs h LEU 161 CO -0.16 -0.69 0.00 0.61 0.09 0.00 0.00 178.44 178.30 1bvs n GLY 162 N -1.58 0.19 3.46 0.83 0.00 -0.80 -5.13 105.19 102.16 1bvs n GLY 162 Ca -0.14 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.42 1bvs n GLY 162 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1bvs n PHE 163 N 0.00 -0.03 -2.43 1.61 3.01 -1.19 -4.82 117.46 113.60 1bvs n PHE 163 Ca 0.00 0.82 -0.42 0.00 1.01 0.00 0.00 57.45 58.86 1bvs n PHE 163 Cb 0.00 -2.04 -0.03 0.00 -0.01 0.00 0.00 39.48 37.40 1bvs n PHE 163 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1bvs s ALA 164 N -1.12 3.53 0.34 4.37 0.00 -1.26 -3.79 121.76 123.83 1bvs s ALA 164 Ca 0.62 0.62 0.26 0.00 0.00 0.00 0.00 51.96 53.46 1bvs s ALA 164 Cb -0.80 -3.54 1.13 0.00 0.00 0.00 0.00 23.12 19.91 1bvs s ALA 164 CO 0.58 -0.84 1.15 0.00 0.00 0.00 0.00 175.76 176.65 1bvs n ALA 165 N 5.44 1.07 0.38 0.00 0.00 -1.26 -0.85 120.51 125.29 1bvs n ALA 165 Ca 0.12 0.61 -0.19 0.00 0.00 0.00 0.00 53.44 53.98 1bvs n ALA 165 Cb 0.46 -0.79 -0.10 0.00 0.00 0.00 0.00 19.45 19.02 1bvs n ALA 165 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1bvs h LYS 166 N 0.00 -1.09 0.00 0.00 6.56 -2.00 -1.31 116.57 118.74 1bvs h LYS 166 Ca 0.66 0.07 -0.18 0.00 -1.06 0.00 0.00 60.65 60.14 1bvs h LYS 166 Cb 2.21 0.25 -0.02 0.00 -0.57 0.00 0.00 32.23 34.09 1bvs h LYS 166 CO -0.29 -0.73 -0.85 1.96 -2.06 0.00 0.00 179.45 177.49 1bvs h GLN 167 N -1.13 0.07 0.63 3.15 1.08 -1.30 -3.16 115.11 114.45 1bvs h GLN 167 Ca -0.09 -0.08 -0.03 0.00 -1.45 0.00 0.00 58.65 57.01 1bvs h GLN 167 Cb 0.94 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.38 1bvs h GLN 167 CO 0.03 0.87 -0.46 0.00 -0.95 0.00 0.00 178.83 178.33 1bvs h ALA 168 N 1.10 -1.20 -1.28 3.87 0.00 -1.37 -1.86 119.26 118.52 1bvs h ALA 168 Ca -0.02 -0.21 0.40 0.00 0.00 0.00 0.00 54.91 55.07 1bvs h ALA 168 Cb 1.49 0.62 -0.11 0.00 0.00 0.00 0.00 17.79 19.78 1bvs h ALA 168 CO 0.12 -1.19 0.84 1.49 0.00 0.00 0.00 179.25 180.51 1bvs h GLU 169 N -1.04 0.14 -3.50 0.00 4.81 -1.29 -2.84 114.58 110.86 1bvs h GLU 169 Ca -0.08 -0.01 -0.72 0.00 -0.13 0.00 0.00 59.36 58.42 1bvs h GLU 169 Cb 0.86 -0.03 -0.33 0.00 0.63 0.00 0.00 28.75 29.87 1bvs h GLU 169 CO 0.04 0.10 -0.12 -2.00 -0.73 0.00 0.00 179.01 176.29 1bvs s GLU 170 N -5.30 3.14 0.00 1.92 2.56 -0.70 -3.92 118.70 116.41 1bvs s GLU 170 Ca -0.08 -2.89 0.00 0.00 0.00 0.00 0.00 54.97 52.01 1bvs s GLU 170 Cb 0.28 -3.99 0.00 0.00 2.00 0.00 0.00 34.13 32.42 1bvs s GLU 170 CO 0.82 -1.23 0.00 0.00 -0.56 0.00 0.00 175.26 174.28 1bvs n ALA 171 N 3.01 0.00 0.07 6.30 0.00 -1.08 -4.80 120.51 124.01 1bvs n ALA 171 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.56 1bvs n ALA 171 Cb 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.82 1bvs n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bvs h THR 172 N 0.00 0.00 -1.33 0.00 1.03 -1.69 -3.00 112.91 107.91 1bvs h THR 172 Ca 0.00 -0.13 0.40 0.00 -0.01 0.00 0.00 66.41 66.67 1bvs h THR 172 Cb 0.00 0.00 -0.10 0.00 -1.07 0.00 0.00 68.15 66.98 1bvs h THR 172 CO 0.00 0.00 0.90 0.44 -0.01 0.00 0.00 175.52 176.85 1bvs h ASP 173 N -0.34 0.21 0.00 0.00 5.19 -1.86 0.18 116.42 119.81 1bvs h ASP 173 Ca -0.02 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1bvs h ASP 173 Cb 0.16 0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.73 1bvs h ASP 173 CO 0.03 -0.07 0.00 1.67 -3.12 0.00 0.00 179.24 177.75 1bvs n GLN 174 N -4.49 0.00 -0.19 3.56 7.27 -1.14 -2.71 117.38 119.68 1bvs n GLN 174 Ca 0.34 0.38 -0.00 0.00 0.07 0.00 0.00 57.00 57.78 1bvs n GLN 174 Cb 1.37 -1.07 0.10 0.00 2.41 0.00 0.00 30.24 33.05 1bvs n GLN 174 CO 0.00 0.00 0.00 -0.39 0.07 0.00 0.00 177.06 176.74 1bvs h VAL 175 N 0.00 0.75 0.00 1.69 -1.51 -0.92 -3.24 116.25 113.03 1bvs h VAL 175 Ca 0.00 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 65.34 1bvs h VAL 175 Cb 0.00 0.35 0.00 0.00 -2.13 0.00 0.00 31.29 29.51 1bvs h VAL 175 CO 0.00 0.07 0.00 -0.11 -1.23 0.00 0.00 177.57 176.30 1bvs n LEU 176 N -5.03 0.00 0.28 4.19 7.94 0.44 0.13 117.00 124.95 1bvs n LEU 176 Ca 0.08 0.06 0.17 0.00 -1.11 0.00 0.00 56.01 55.22 1bvs n LEU 176 Cb 0.27 0.00 0.92 0.00 0.53 0.00 0.00 43.42 45.14 1bvs n LEU 176 CO 0.21 0.00 1.05 0.44 -1.11 0.00 0.00 177.39 177.99 1bvs h ASP 177 N 0.00 0.00 -1.78 1.96 5.19 -1.66 -3.25 116.42 116.88 1bvs h ASP 177 Ca 0.00 0.00 -0.77 0.00 -0.62 0.00 0.00 57.03 55.64 1bvs h ASP 177 Cb 0.00 0.00 -0.20 0.00 0.18 0.00 0.00 39.33 39.31 1bvs h ASP 177 CO 0.00 0.00 1.70 0.61 -3.12 0.00 0.00 179.24 178.43 1bvs n GLY 178 N -1.18 5.44 0.52 2.75 0.00 0.12 -5.17 105.19 107.67 1bvs n GLY 178 Ca -0.02 -2.31 0.00 0.00 0.00 0.00 0.00 46.02 43.69 1bvs n GLY 178 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1bvs n GLU 179 N 1.43 0.00 -0.45 1.61 -0.00 -1.23 -4.86 120.64 117.14 1bvs n GLU 179 Ca 0.49 0.17 0.00 0.00 -0.00 0.00 0.00 57.16 57.82 1bvs n GLU 179 Cb 0.28 -0.52 0.00 0.00 -0.00 0.00 0.00 31.44 31.20 1bvs n GLU 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1bvs n ALA 187 N -0.22 0.00 -0.04 -1.84 0.00 -1.26 -4.78 120.51 112.38 1bvs n ALA 187 Ca 0.00 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.68 1bvs n ALA 187 Cb 0.04 -0.13 0.61 0.00 0.00 0.00 0.00 19.45 19.97 1bvs n ALA 187 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1bvs h THR 188 N 0.00 0.19 0.00 0.00 1.35 -1.98 -1.47 112.91 110.99 1bvs h THR 188 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1bvs h THR 188 Cb 0.19 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 66.96 1bvs h THR 188 CO 0.00 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.73 1bvs n SER 189 N -3.47 0.00 -0.43 5.36 3.41 -1.26 -1.38 113.62 115.85 1bvs n SER 189 Ca 0.14 0.57 0.36 0.00 -0.26 0.00 0.00 58.87 59.69 1bvs n SER 189 Cb 1.03 -0.46 0.64 0.00 -0.26 0.00 0.00 64.21 65.16 1bvs n SER 189 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1bvs h SER 190 N 0.00 0.26 0.27 4.04 4.64 -1.93 2.18 113.55 123.01 1bvs h SER 190 Ca 0.00 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1bvs h SER 190 Cb 0.00 0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1bvs h SER 190 CO 0.00 -0.23 -0.31 0.00 -0.87 0.00 0.00 176.83 175.42 1bvs h ALA 191 N 1.66 -0.64 0.63 5.18 0.00 -1.31 -1.90 119.26 122.88 1bvs h ALA 191 Ca 0.84 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.62 1bvs h ALA 191 Cb 2.56 0.46 0.01 0.00 0.00 0.00 0.00 17.79 20.82 1bvs h ALA 191 CO -0.48 -0.90 -0.30 1.25 0.00 0.00 0.00 179.25 178.82 1bvs h LEU 192 N -0.63 -0.72 -0.34 0.00 7.12 0.48 -0.67 115.31 120.54 1bvs h LEU 192 Ca -0.01 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.99 1bvs h LEU 192 Cb 0.59 0.19 0.00 0.00 -0.53 0.00 0.00 40.66 40.91 1bvs h LEU 192 CO -0.09 -0.35 0.11 -2.11 -0.13 0.00 0.00 178.44 175.87 1bvs n ARG 193 N -5.36 0.03 -0.09 1.25 -4.01 -0.44 0.40 116.66 108.44 1bvs n ARG 193 Ca -0.11 0.46 0.09 0.00 -1.04 0.00 0.00 57.85 57.25 1bvs n ARG 193 Cb 0.35 -1.72 0.13 0.00 -3.04 0.00 0.00 32.46 28.19 1bvs n ARG 193 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1bvs n ALA 194 N -1.48 2.42 -0.02 2.89 0.00 -0.71 -3.26 120.51 120.34 1bvs n ALA 194 Ca -0.00 -0.83 -0.00 0.00 0.00 0.00 0.00 53.44 52.60 1bvs n ALA 194 Cb 0.12 -0.67 -0.04 0.00 0.00 0.00 0.00 19.45 18.86 1bvs n ALA 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bvs n ALA 195 N 1.11 2.00 0.13 0.00 0.00 1.31 -4.33 120.51 120.72 1bvs n ALA 195 Ca 0.14 -0.25 0.08 0.00 0.00 0.00 0.00 53.44 53.40 1bvs n ALA 195 Cb 0.49 0.02 0.04 0.00 0.00 0.00 0.00 19.45 20.00 1bvs n ALA 195 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1bvs h LEU 196 N 0.00 0.00 0.00 0.00 8.10 0.15 -3.26 115.31 120.30 1bvs h LEU 196 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.91 1bvs h LEU 196 Cb 0.90 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.12 1bvs h LEU 196 CO 0.00 0.20 -0.65 -1.54 -4.11 0.00 0.00 178.44 172.34 1bvs n SER 197 N -2.95 0.60 -1.36 0.17 3.41 -1.20 -3.68 113.62 108.60 1bvs n SER 197 Ca -0.00 -0.11 -0.08 0.00 -0.26 0.00 0.00 58.87 58.42 1bvs n SER 197 Cb 0.63 0.33 0.20 0.00 -0.26 0.00 0.00 64.21 65.11 1bvs n SER 197 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1bvs n LEU 198 N -1.81 4.61 0.00 1.04 4.32 -1.23 -4.30 117.00 119.62 1bvs n LEU 198 Ca 0.04 -3.76 0.00 0.00 -0.02 0.00 0.00 56.01 52.27 1bvs n LEU 198 Cb 0.39 -0.67 0.00 0.00 -1.62 0.00 0.00 43.42 41.52 1bvs n LEU 198 CO 0.37 1.24 -0.01 0.18 -1.22 0.00 0.00 177.39 177.94 1bvs n LEU 199 N -1.13 0.01 0.16 2.23 4.77 -1.24 -4.71 117.00 117.09 1bvs n LEU 199 Ca 0.38 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.37 1bvs n LEU 199 Cb 1.15 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 42.55 1bvs n LEU 199 CO 0.27 0.00 0.68 1.23 -1.33 0.00 0.00 177.39 178.23 1bvs h GLY 200 N 0.00 0.06 0.00 -0.72 0.00 -1.79 -3.45 103.07 97.17 1bvs h GLY 200 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1bvs h GLY 200 CO 0.00 0.05 0.00 0.28 0.00 0.00 0.00 176.54 176.87 1bvs n LYS 201 N -4.04 0.00 -1.35 4.80 5.02 -1.26 -4.60 118.16 116.72 1bvs n LYS 201 Ca -0.02 0.00 -0.60 0.00 -2.02 0.00 0.00 58.31 55.67 1bvs n LYS 201 Cb 0.45 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.35 1bvs n LYS 201 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1bvs n THR 202 N 0.00 0.02 0.92 -0.18 -1.04 -1.26 -5.04 114.28 107.70 1bvs n THR 202 Ca 0.00 -0.02 0.11 0.00 -2.04 0.00 0.00 64.05 62.10 1bvs n THR 202 Cb 0.00 -0.61 0.09 0.00 -1.82 0.00 0.00 70.33 67.99 1bvs n THR 202 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32