#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bvh n GLU 2 N 0.00 0.00 -3.47 0.00 1.02 -1.26 -5.11 120.64 111.82 1bvh n GLU 2 Ca 0.00 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.86 1bvh n GLU 2 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.31 1bvh n GLU 2 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1bvh s GLN 3 N -0.20 1.01 0.52 3.49 0.74 -1.26 -5.12 119.66 118.84 1bvh s GLN 3 Ca 0.00 -2.09 -0.18 0.00 0.05 0.00 0.00 55.36 53.13 1bvh s GLN 3 Cb 0.00 -1.64 -0.07 0.00 1.10 0.00 0.00 33.01 32.41 1bvh s GLN 3 CO 0.00 -1.34 1.03 0.08 -0.55 0.00 0.00 175.29 174.51 1bvh s VAL 4 N 0.10 3.93 -0.52 1.34 1.01 -1.26 -5.02 120.40 119.98 1bvh s VAL 4 Ca 0.29 1.07 0.04 0.00 0.00 0.00 0.00 61.98 63.38 1bvh s VAL 4 Cb -0.03 -3.47 0.16 0.00 0.00 0.00 0.00 36.38 33.04 1bvh s VAL 4 CO -0.15 -0.39 0.37 0.42 0.00 0.00 0.00 175.10 175.34 1bvh s THR 5 N -2.24 1.47 0.84 3.92 -4.23 -1.26 -4.70 115.64 109.44 1bvh s THR 5 Ca 0.65 -3.16 -0.17 0.00 -1.18 0.00 0.00 61.69 57.83 1bvh s THR 5 Cb -0.15 -1.99 -0.11 0.00 1.34 0.00 0.00 72.50 71.59 1bvh s THR 5 CO 0.27 -1.07 -0.31 1.17 -0.54 0.00 0.00 174.62 174.14 1bvh n LYS 6 N 2.74 0.01 -3.72 3.99 4.81 -0.95 -4.56 118.16 120.48 1bvh n LYS 6 Ca 0.21 0.01 -0.25 0.00 -0.87 0.00 0.00 58.31 57.41 1bvh n LYS 6 Cb 0.40 -1.22 -0.17 0.00 0.02 0.00 0.00 35.03 34.06 1bvh n LYS 6 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1bvh s SER 7 N -1.19 2.26 0.01 3.14 1.04 -1.26 -1.04 113.70 116.66 1bvh s SER 7 Ca 0.50 -0.49 0.07 0.00 0.48 0.00 0.00 55.95 56.51 1bvh s SER 7 Cb -0.28 -0.44 -0.03 0.00 0.10 0.00 0.00 66.02 65.37 1bvh s SER 7 CO 0.74 -0.28 -0.22 0.54 0.98 0.00 0.00 173.24 175.00 1bvh s VAL 8 N 1.97 2.48 -0.11 5.02 0.11 -0.66 -2.13 120.40 127.08 1bvh s VAL 8 Ca 0.02 -1.14 -0.03 0.00 -2.93 0.00 0.00 61.98 57.89 1bvh s VAL 8 Cb -0.15 -1.97 0.05 0.00 -1.53 0.00 0.00 36.38 32.79 1bvh s VAL 8 CO -0.07 0.45 0.13 -0.22 -3.33 0.00 0.00 175.10 172.06 1bvh s LEU 9 N -1.05 0.05 0.44 2.54 0.20 -0.72 -1.47 118.68 118.66 1bvh s LEU 9 Ca 0.12 0.01 -0.02 0.00 0.69 0.00 0.00 54.13 54.93 1bvh s LEU 9 Cb -0.10 0.10 -0.02 0.00 -0.43 0.00 0.00 46.19 45.73 1bvh s LEU 9 CO 0.02 -0.28 0.69 -0.36 -0.29 0.00 0.00 176.35 176.13 1bvh s PHE 10 N 2.24 3.43 0.02 5.38 0.08 -0.67 -1.57 117.98 126.89 1bvh s PHE 10 Ca 0.04 0.49 -0.14 0.00 0.12 0.00 0.00 56.93 57.45 1bvh s PHE 10 Cb -0.13 -2.20 0.02 0.00 -0.57 0.00 0.00 43.02 40.13 1bvh s PHE 10 CO -0.07 -0.21 0.30 0.08 -0.10 0.00 0.00 175.22 175.22 1bvh s VAL 11 N -2.57 0.07 -0.30 -0.44 1.01 0.58 0.07 120.40 118.82 1bvh s VAL 11 Ca 0.46 -0.62 -0.17 0.00 0.00 0.00 0.00 61.98 61.65 1bvh s VAL 11 Cb -0.10 -0.80 0.20 0.00 0.00 0.00 0.00 36.38 35.68 1bvh s VAL 11 CO 0.40 -0.34 1.26 0.00 0.00 0.00 0.00 175.10 176.42 1bvh n LEU 13 N 3.65 2.70 -1.31 0.00 7.94 -1.26 -3.05 117.00 125.66 1bvh n LEU 13 Ca -0.13 1.06 0.00 0.00 -1.11 0.00 0.00 56.01 55.82 1bvh n LEU 13 Cb 0.56 -1.29 0.00 0.00 0.53 0.00 0.00 43.42 43.22 1bvh n LEU 13 CO 0.02 -0.43 0.00 0.61 -1.11 0.00 0.00 177.39 176.48 1bvh n GLY 14 N 3.67 0.65 3.15 -3.96 0.00 -1.26 -4.94 105.19 102.49 1bvh n GLY 14 Ca 0.21 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1bvh n GLY 14 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1bvh n ASN 15 N -1.21 4.71 -0.10 1.61 5.15 -1.17 -4.26 115.26 119.99 1bvh n ASN 15 Ca 0.00 -2.95 0.00 0.00 -0.60 0.00 0.00 54.58 51.03 1bvh n ASN 15 Cb 0.44 -1.63 0.00 0.00 -0.53 0.00 0.00 39.78 38.06 1bvh n ASN 15 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1bvh n ILE 16 N 4.97 0.00 0.00 -1.44 -5.35 -1.26 -4.80 119.36 111.49 1bvh n ILE 16 Ca 0.45 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.93 1bvh n ILE 16 Cb 0.41 0.71 0.00 0.00 -1.74 0.00 0.00 39.64 39.02 1bvh n ILE 16 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1bvh n ARG 18 N 0.00 4.36 0.00 0.00 0.63 -1.26 -4.31 116.66 116.08 1bvh n ARG 18 Ca 0.00 -4.02 0.00 0.00 -0.92 0.00 0.00 57.85 52.91 1bvh n ARG 18 Cb 0.00 -2.67 0.00 0.00 0.45 0.00 0.00 32.46 30.24 1bvh n ARG 18 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1bvh n SER 19 N 2.04 0.00 0.29 6.15 7.64 -1.26 -4.88 113.62 123.60 1bvh n SER 19 Ca 0.41 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.42 1bvh n SER 19 Cb 0.31 0.00 0.62 0.00 -1.01 0.00 0.00 64.21 64.13 1bvh n SER 19 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1bvh h PRO 20 N 0.00 0.00 0.09 1.43 0.11 -1.90 -0.30 132.00 131.42 1bvh h PRO 20 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1bvh h PRO 20 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1bvh h PRO 20 CO 0.00 0.00 -0.04 0.82 -0.21 0.00 0.00 178.00 178.57 1bvh h ILE 21 N 0.00 1.06 0.00 4.15 1.08 -1.93 -2.13 117.51 119.74 1bvh h ILE 21 Ca 0.04 -0.54 0.00 0.00 -0.39 0.00 0.00 64.86 63.97 1bvh h ILE 21 Cb 1.09 1.40 0.00 0.00 -3.07 0.00 0.00 36.82 36.24 1bvh h ILE 21 CO -0.00 0.13 0.00 0.00 -0.69 0.00 0.00 178.15 177.59 1bvh h ALA 22 N 0.52 1.00 -1.40 1.87 0.00 -1.21 -2.35 119.26 117.68 1bvh h ALA 22 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1bvh h ALA 22 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1bvh h ALA 22 CO 0.02 0.00 0.00 -1.91 0.00 0.00 0.00 179.25 177.36 1bvh n GLU 23 N -3.06 0.00 -0.41 0.00 0.00 -0.84 -1.69 120.64 114.63 1bvh n GLU 23 Ca -0.02 0.27 0.40 0.00 0.00 0.00 0.00 57.16 57.80 1bvh n GLU 23 Cb 0.15 -0.93 0.73 0.00 0.00 0.00 0.00 31.44 31.38 1bvh n GLU 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1bvh h ALA 24 N -2.00 3.29 0.20 4.31 0.00 -1.47 0.46 119.26 124.05 1bvh h ALA 24 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1bvh h ALA 24 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1bvh h ALA 24 CO 0.00 -1.81 -0.10 0.28 0.00 0.00 0.00 179.25 177.62 1bvh h VAL 25 N 0.00 0.89 -1.02 0.00 2.07 -1.44 -2.73 116.25 114.01 1bvh h VAL 25 Ca 0.66 -0.78 0.30 0.00 0.82 0.00 0.00 66.70 67.69 1bvh h VAL 25 Cb 2.84 1.33 -0.14 0.00 -1.52 0.00 0.00 31.29 33.80 1bvh h VAL 25 CO -0.01 0.17 0.60 0.15 0.02 0.00 0.00 177.57 178.50 1bvh h PHE 26 N -0.68 0.93 0.21 1.57 3.04 0.82 0.54 116.94 123.36 1bvh h PHE 26 Ca -0.03 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.96 1bvh h PHE 26 Cb 0.48 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 38.72 1bvh h PHE 26 CO 0.05 -0.08 -0.18 -0.09 -2.02 0.00 0.00 178.31 175.98 1bvh h ARG 27 N 0.41 -0.40 0.00 1.11 2.43 -1.23 -0.23 114.38 116.47 1bvh h ARG 27 Ca 0.70 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.90 1bvh h ARG 27 Cb 1.55 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.19 1bvh h ARG 27 CO -0.53 -0.27 0.00 1.63 -1.51 0.00 0.00 179.97 179.29 1bvh n LYS 28 N -5.31 0.72 -0.04 0.20 4.76 0.11 -1.94 118.16 116.67 1bvh n LYS 28 Ca -0.08 0.01 -0.12 0.00 -2.87 0.00 0.00 58.31 55.25 1bvh n LYS 28 Cb 0.22 -1.50 -0.14 0.00 -1.84 0.00 0.00 35.03 31.77 1bvh n LYS 28 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1bvh n LEU 29 N -1.07 1.25 -0.11 -0.35 4.77 0.15 -3.71 117.00 117.93 1bvh n LEU 29 Ca 0.18 0.26 -0.23 0.00 -0.03 0.00 0.00 56.01 56.20 1bvh n LEU 29 Cb 0.12 -0.13 -0.11 0.00 -2.33 0.00 0.00 43.42 40.97 1bvh n LEU 29 CO 0.16 0.55 -0.60 0.55 -1.33 0.00 0.00 177.39 176.71 1bvh n VAL 30 N -3.10 1.54 0.24 4.08 3.14 -0.37 -2.82 118.33 121.03 1bvh n VAL 30 Ca -0.25 -0.06 0.17 0.00 -2.96 0.00 0.00 64.34 61.24 1bvh n VAL 30 Cb 1.07 -2.02 0.76 0.00 -1.06 0.00 0.00 33.84 32.58 1bvh n VAL 30 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 1bvh h THR 31 N -0.99 0.14 0.02 1.55 2.02 -1.61 0.44 112.91 114.48 1bvh h THR 31 Ca -0.38 0.00 -0.31 0.00 0.77 0.00 0.00 66.41 66.49 1bvh h THR 31 Cb 1.34 0.63 -0.05 0.00 -1.74 0.00 0.00 68.15 68.33 1bvh h THR 31 CO -0.23 0.00 -1.78 -0.67 0.37 0.00 0.00 175.52 173.21 1bvh n ASP 32 N -3.18 1.01 0.00 4.18 -0.08 -1.24 -4.63 116.55 112.61 1bvh n ASP 32 Ca 0.02 0.37 0.00 0.00 -1.51 0.00 0.00 54.79 53.67 1bvh n ASP 32 Cb 0.50 -0.13 0.00 0.00 2.34 0.00 0.00 41.12 43.83 1bvh n ASP 32 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1bvh n GLN 33 N -3.09 0.00 0.00 -0.67 3.00 0.14 -5.02 117.38 111.74 1bvh n GLN 33 Ca -0.20 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.81 1bvh n GLN 33 Cb 1.06 -0.54 0.00 0.00 0.00 0.00 0.00 30.24 30.76 1bvh n GLN 33 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1bvh n ASN 34 N -0.54 0.00 -0.07 1.08 3.02 -0.52 -5.03 115.26 113.19 1bvh n ASN 34 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1bvh n ASN 34 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1bvh n ASN 34 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1bvh n ILE 35 N 0.00 0.05 0.31 2.41 -0.00 -1.23 -4.81 119.36 116.09 1bvh n ILE 35 Ca 0.00 -0.05 0.19 0.00 -0.00 0.00 0.00 62.75 62.89 1bvh n ILE 35 Cb 0.00 0.90 1.02 0.00 -0.00 0.00 0.00 39.64 41.56 1bvh n ILE 35 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.55 177.32 1bvh h SER 36 N 0.00 0.00 -0.66 7.28 4.64 -1.92 -1.11 113.55 121.78 1bvh h SER 36 Ca 0.00 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.93 1bvh h SER 36 Cb 1.04 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.93 1bvh h SER 36 CO 0.00 0.02 0.49 0.47 -0.87 0.00 0.00 176.83 176.94 1bvh n ASP 37 N -3.26 4.94 -2.53 4.97 9.92 -1.26 -4.20 116.55 125.13 1bvh n ASP 37 Ca -0.02 -3.16 -0.03 0.00 -0.53 0.00 0.00 54.79 51.04 1bvh n ASP 37 Cb 0.14 -0.85 -0.01 0.00 -0.64 0.00 0.00 41.12 39.75 1bvh n ASP 37 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1bvh n ASN 38 N -0.37 -1.02 -3.75 -2.24 3.02 -0.42 -4.99 115.26 105.49 1bvh n ASN 38 Ca 0.40 -1.58 -0.13 0.00 -0.03 0.00 0.00 54.58 53.24 1bvh n ASN 38 Cb 0.99 0.89 -0.10 0.00 -0.61 0.00 0.00 39.78 40.95 1bvh n ASN 38 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1bvh s TRP 39 N 0.03 -0.31 -0.63 3.10 0.52 -1.22 -2.25 118.94 118.18 1bvh s TRP 39 Ca 0.03 0.69 0.05 0.00 0.02 0.00 0.00 56.10 56.88 1bvh s TRP 39 Cb 0.06 0.12 0.16 0.00 -1.15 0.00 0.00 33.47 32.67 1bvh s TRP 39 CO -0.01 -0.28 0.44 0.08 0.02 0.00 0.00 176.95 177.19 1bvh s VAL 40 N -0.44 2.39 0.03 4.03 1.01 -0.21 -4.96 120.40 122.25 1bvh s VAL 40 Ca -0.06 -3.85 -0.19 0.00 0.00 0.00 0.00 61.98 57.88 1bvh s VAL 40 Cb -0.04 -2.59 -0.06 0.00 0.00 0.00 0.00 36.38 33.70 1bvh s VAL 40 CO 0.02 -1.02 0.55 -0.63 0.00 0.00 0.00 175.10 174.02 1bvh s ILE 41 N -1.02 4.86 0.28 2.22 1.09 -1.25 -1.66 121.20 125.72 1bvh s ILE 41 Ca 0.25 1.15 -0.07 0.00 -1.10 0.00 0.00 60.65 60.88 1bvh s ILE 41 Cb -0.06 -3.87 -0.01 0.00 -1.06 0.00 0.00 42.46 37.46 1bvh s ILE 41 CO -0.15 0.50 0.42 -1.81 -0.10 0.00 0.00 174.94 173.81 1bvh s ASP 42 N -0.71 0.36 0.27 3.58 1.11 -0.54 -4.98 116.67 115.76 1bvh s ASP 42 Ca 0.29 -1.23 0.10 0.00 0.18 0.00 0.00 52.55 51.88 1bvh s ASP 42 Cb -0.18 0.59 -0.05 0.00 1.07 0.00 0.00 42.92 44.34 1bvh s ASP 42 CO 0.17 -1.16 -0.15 -0.94 1.18 0.00 0.00 175.17 174.27 1bvh s SER 43 N -3.13 3.19 -0.01 0.27 1.04 -1.26 -1.68 113.70 112.12 1bvh s SER 43 Ca 0.28 -1.07 -0.06 0.00 0.48 0.00 0.00 55.95 55.58 1bvh s SER 43 Cb 0.01 -0.24 0.00 0.00 0.10 0.00 0.00 66.02 65.89 1bvh s SER 43 CO 0.14 -0.11 0.12 -0.83 0.98 0.00 0.00 173.24 173.54 1bvh s GLY 44 N -3.46 0.04 -0.00 7.32 0.00 0.11 -4.68 107.32 106.65 1bvh s GLY 44 Ca 0.28 -0.08 0.04 0.00 0.00 0.00 0.00 44.72 44.95 1bvh s GLY 44 CO 0.12 -0.19 0.08 0.00 0.00 0.00 0.00 173.10 173.11 1bvh n ALA 45 N 1.81 2.14 -0.91 3.20 0.00 -1.19 -2.12 120.51 123.44 1bvh n ALA 45 Ca -0.21 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1bvh n ALA 45 Cb 0.56 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1bvh n ALA 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1bvh n VAL 46 N -1.61 0.00 -4.13 0.00 0.31 -1.26 -4.24 118.33 107.40 1bvh n VAL 46 Ca -0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.23 1bvh n VAL 46 Cb 0.09 -0.41 -0.10 0.00 -0.91 0.00 0.00 33.84 32.51 1bvh n VAL 46 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1bvh s SER 47 N -2.19 0.35 -0.03 4.52 0.01 -1.26 -4.83 113.70 110.27 1bvh s SER 47 Ca 0.00 -1.15 0.12 0.00 1.31 0.00 0.00 55.95 56.22 1bvh s SER 47 Cb 0.00 0.27 0.35 0.00 0.21 0.00 0.00 66.02 66.86 1bvh s SER 47 CO 0.00 -0.70 1.29 -0.90 0.41 0.00 0.00 173.24 173.34 1bvh n ASP 48 N -0.04 3.12 -0.62 2.44 5.68 -1.26 -4.15 116.55 121.72 1bvh n ASP 48 Ca -0.08 -2.16 0.09 0.00 -0.50 0.00 0.00 54.79 52.14 1bvh n ASP 48 Cb 0.63 -0.29 0.29 0.00 -1.14 0.00 0.00 41.12 40.61 1bvh n ASP 48 CO 0.00 0.00 0.00 -2.67 -1.33 0.00 0.00 177.20 173.20 1bvh n TRP 49 N 0.39 0.33 -2.30 2.11 4.27 -1.26 -3.97 117.44 117.01 1bvh n TRP 49 Ca 0.13 -0.17 -0.00 0.00 -3.89 0.00 0.00 57.50 53.58 1bvh n TRP 49 Cb 0.51 0.00 -0.01 0.00 -1.36 0.00 0.00 31.31 30.44 1bvh n TRP 49 CO 0.00 0.00 0.00 0.09 -2.29 0.00 0.00 177.69 175.49 1bvh n ASN 50 N 0.45 0.21 -4.45 -0.67 3.02 -1.26 -4.94 115.26 107.61 1bvh n ASN 50 Ca 0.15 -1.99 -0.41 0.00 -0.03 0.00 0.00 54.58 52.29 1bvh n ASN 50 Cb 0.33 -0.07 -0.01 0.00 -0.61 0.00 0.00 39.78 39.42 1bvh n ASN 50 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1bvh n VAL 51 N 0.30 3.59 0.00 2.41 0.31 -1.26 -2.94 118.33 120.75 1bvh n VAL 51 Ca -0.07 -3.66 0.00 0.00 -0.01 0.00 0.00 64.34 60.60 1bvh n VAL 51 Cb 0.97 -2.36 0.00 0.00 -0.91 0.00 0.00 33.84 31.53 1bvh n VAL 51 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bvh n GLY 52 N 5.26 1.31 3.56 2.92 0.00 -1.26 -4.89 105.19 112.10 1bvh n GLY 52 Ca 0.49 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.32 1bvh n GLY 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bvh s ARG 53 N 0.00 1.94 0.98 1.61 0.52 -1.15 -4.79 118.95 118.06 1bvh s ARG 53 Ca 0.00 0.28 -0.12 0.00 -0.52 0.00 0.00 55.73 55.37 1bvh s ARG 53 Cb 0.00 -4.85 0.11 0.00 0.52 0.00 0.00 34.95 30.72 1bvh s ARG 53 CO 0.00 -4.03 0.68 -1.13 0.02 0.00 0.00 175.30 170.84 1bvh n SER 54 N 16.97 -1.25 -4.44 0.23 3.41 -1.26 -4.74 113.62 122.54 1bvh n SER 54 Ca 0.44 0.26 -0.36 0.00 -0.26 0.00 0.00 58.87 58.95 1bvh n SER 54 Cb 0.45 -1.28 0.07 0.00 -0.26 0.00 0.00 64.21 63.19 1bvh n SER 54 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1bvh n PRO 55 N -2.95 0.27 -2.55 4.33 -0.02 -1.26 -4.91 135.00 127.91 1bvh n PRO 55 Ca 0.08 0.13 -0.37 0.00 -2.02 0.00 0.00 63.50 61.31 1bvh n PRO 55 Cb 0.54 -1.77 -0.04 0.00 -0.02 0.00 0.00 33.50 32.21 1bvh n PRO 55 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1bvh s ASP 56 N -1.45 6.87 0.64 2.55 1.11 -0.62 -4.87 116.67 120.91 1bvh s ASP 56 Ca 0.64 2.06 0.24 0.00 0.18 0.00 0.00 52.55 55.68 1bvh s ASP 56 Cb -0.35 -2.59 1.31 0.00 1.07 0.00 0.00 42.92 42.35 1bvh s ASP 56 CO 0.59 -0.41 1.73 -0.65 1.18 0.00 0.00 175.17 177.61 1bvh h PRO 57 N 2.76 0.00 0.10 8.23 0.11 -1.93 0.16 132.00 141.43 1bvh h PRO 57 Ca -0.48 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.49 1bvh h PRO 57 Cb 1.21 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.34 1bvh h PRO 57 CO 0.63 0.00 -0.63 -0.09 -0.21 0.00 0.00 178.00 177.70 1bvh h ARG 58 N 0.00 0.25 0.00 1.05 2.43 -1.97 -3.26 114.38 112.87 1bvh h ARG 58 Ca 0.00 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1bvh h ARG 58 Cb 0.88 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1bvh h ARG 58 CO 0.00 1.18 0.00 0.00 -1.51 0.00 0.00 179.97 179.64 1bvh h ALA 59 N 0.09 1.00 0.00 2.80 0.00 -1.33 -2.78 119.26 119.04 1bvh h ALA 59 Ca -0.11 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1bvh h ALA 59 Cb 1.48 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 1bvh h ALA 59 CO 0.12 0.00 -0.50 -0.24 0.00 0.00 0.00 179.25 178.62 1bvh h VAL 60 N 0.00 1.18 0.00 0.00 3.04 -1.43 -2.81 116.25 116.23 1bvh h VAL 60 Ca 0.00 -1.84 -0.00 0.00 -1.01 0.00 0.00 66.70 63.84 1bvh h VAL 60 Cb 0.51 2.05 -0.00 0.00 -2.01 0.00 0.00 31.29 31.84 1bvh h VAL 60 CO 0.00 0.49 -0.00 0.28 -1.01 0.00 0.00 177.57 177.33 1bvh h SER 61 N 0.00 0.00 0.00 3.17 0.02 -1.56 0.42 113.55 115.60 1bvh h SER 61 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1bvh h SER 61 Cb 1.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.55 1bvh h SER 61 CO 0.07 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.76 1bvh h LEU 63 N 0.00 0.00 -4.85 0.00 -0.00 -1.65 -1.26 115.31 107.55 1bvh h LEU 63 Ca 0.00 0.00 -0.66 0.00 -0.00 0.00 0.00 57.88 57.22 1bvh h LEU 63 Cb 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 40.66 40.29 1bvh h LEU 63 CO 0.00 0.00 -0.07 -1.14 -0.00 0.00 0.00 178.44 177.23 1bvh n ARG 64 N -2.66 3.32 0.00 0.17 0.63 0.14 -3.84 116.66 114.42 1bvh n ARG 64 Ca -0.02 -4.26 0.00 0.00 -0.92 0.00 0.00 57.85 52.66 1bvh n ARG 64 Cb 0.32 -2.27 0.00 0.00 0.45 0.00 0.00 32.46 30.97 1bvh n ARG 64 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1bvh n ASN 65 N -0.45 0.00 -0.11 6.15 4.05 -0.47 -4.71 115.26 119.71 1bvh n ASN 65 Ca 0.43 0.00 0.16 0.00 0.45 0.00 0.00 54.58 55.63 1bvh n ASN 65 Cb 0.48 0.00 0.55 0.00 1.23 0.00 0.00 39.78 42.04 1bvh n ASN 65 CO 0.00 0.00 0.00 1.12 -3.05 0.00 0.00 177.26 175.33 1bvh h HIS 66 N 0.00 0.35 0.00 1.20 2.07 -1.87 -3.46 115.15 113.45 1bvh h HIS 66 Ca 0.00 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.53 1bvh h HIS 66 Cb 0.00 -0.11 0.00 0.00 2.57 0.00 0.00 27.41 29.87 1bvh h HIS 66 CO 0.00 0.14 0.00 0.41 -3.07 0.00 0.00 177.93 175.41 1bvh n GLY 67 N -1.55 2.58 1.50 6.13 0.00 -1.26 -5.18 105.19 107.41 1bvh n GLY 67 Ca 0.13 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.45 1bvh n GLY 67 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1bvh n ILE 68 N 0.00 0.00 -3.66 -0.61 3.06 -1.25 -5.04 119.36 111.87 1bvh n ILE 68 Ca 0.00 -1.09 -0.21 0.00 -2.50 0.00 0.00 62.75 58.95 1bvh n ILE 68 Cb 0.00 0.44 -0.18 0.00 0.54 0.00 0.00 39.64 40.44 1bvh n ILE 68 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1bvh s ASN 69 N -2.11 1.36 0.00 9.51 0.01 -1.25 -5.01 114.94 117.44 1bvh s ASN 69 Ca 0.12 -0.04 0.00 0.00 -0.71 0.00 0.00 52.86 52.23 1bvh s ASN 69 Cb 0.01 -0.14 0.00 0.00 0.41 0.00 0.00 41.25 41.53 1bvh s ASN 69 CO 0.09 -0.27 0.00 1.07 -1.51 0.00 0.00 177.10 176.48 1bvh n THR 70 N 5.30 0.00 -1.64 1.60 5.66 -1.26 -4.50 114.28 119.43 1bvh n THR 70 Ca -0.04 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.75 1bvh n THR 70 Cb 0.50 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.19 1bvh n THR 70 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1bvh n ALA 71 N -2.46 -0.33 -2.41 1.79 0.00 -1.26 -4.95 120.51 110.88 1bvh n ALA 71 Ca 0.00 0.33 -0.28 0.00 0.00 0.00 0.00 53.44 53.49 1bvh n ALA 71 Cb 0.00 -2.06 -0.02 0.00 0.00 0.00 0.00 19.45 17.37 1bvh n ALA 71 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1bvh s HIS 72 N -2.79 3.51 0.09 0.00 -3.43 -1.26 -5.09 115.29 106.32 1bvh s HIS 72 Ca 0.00 0.71 0.04 0.00 -0.80 0.00 0.00 55.06 55.01 1bvh s HIS 72 Cb 0.00 -2.18 -0.04 0.00 -1.43 0.00 0.00 32.58 28.93 1bvh s HIS 72 CO 0.00 -0.03 0.02 0.21 -2.00 0.00 0.00 174.74 172.95 1bvh s LYS 73 N -4.12 2.64 0.90 -0.38 2.36 -1.26 -5.00 119.74 114.87 1bvh s LYS 73 Ca 0.45 -0.80 -0.13 0.00 -2.55 0.00 0.00 55.97 52.95 1bvh s LYS 73 Cb -0.10 -2.59 0.13 0.00 -1.05 0.00 0.00 37.83 34.22 1bvh s LYS 73 CO 0.36 0.54 1.16 0.00 1.55 0.00 0.00 175.35 178.96 1bvh s ALA 74 N -1.34 1.96 -0.22 3.13 0.00 -1.26 -4.89 121.76 119.14 1bvh s ALA 74 Ca 0.27 -0.60 -0.31 0.00 0.00 0.00 0.00 51.96 51.31 1bvh s ALA 74 Cb -0.12 -3.00 0.16 0.00 0.00 0.00 0.00 23.12 20.16 1bvh s ALA 74 CO 0.19 -2.20 1.21 0.50 0.00 0.00 0.00 175.76 175.46 1bvh s ARG 75 N -5.38 0.29 0.23 0.00 6.06 -1.26 -4.02 118.95 114.86 1bvh s ARG 75 Ca 0.64 0.01 -0.30 0.00 -2.50 0.00 0.00 55.73 53.58 1bvh s ARG 75 Cb -0.13 0.14 -0.09 0.00 0.06 0.00 0.00 34.95 34.93 1bvh s ARG 75 CO 0.52 -0.10 1.03 -1.14 -2.50 0.00 0.00 175.30 173.11 1bvh s GLN 76 N -1.51 4.72 0.38 5.12 0.74 -1.26 -3.16 119.66 124.68 1bvh s GLN 76 Ca 0.06 1.65 -0.27 0.00 0.05 0.00 0.00 55.36 56.85 1bvh s GLN 76 Cb -0.01 -3.25 -0.09 0.00 1.10 0.00 0.00 33.01 30.76 1bvh s GLN 76 CO -0.04 0.30 1.27 0.08 -0.55 0.00 0.00 175.29 176.34 1bvh s VAL 77 N -0.90 2.78 0.25 1.34 1.01 -1.26 -4.86 120.40 118.76 1bvh s VAL 77 Ca 0.44 0.72 0.05 0.00 0.00 0.00 0.00 61.98 63.20 1bvh s VAL 77 Cb -0.29 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 1bvh s VAL 77 CO 0.36 0.12 -0.04 0.42 0.00 0.00 0.00 175.10 175.96 1bvh s THR 78 N -1.25 1.40 0.23 3.92 -4.23 -1.26 -4.79 115.64 109.67 1bvh s THR 78 Ca 0.54 -2.09 -0.06 0.00 -1.18 0.00 0.00 61.69 58.90 1bvh s THR 78 Cb -0.37 -2.38 0.20 0.00 1.34 0.00 0.00 72.50 71.30 1bvh s THR 78 CO 0.48 -0.34 1.71 0.50 -0.54 0.00 0.00 174.62 176.44 1bvh h LYS 79 N 2.38 0.34 -0.94 3.99 3.11 -1.98 0.22 116.57 123.70 1bvh h LYS 79 Ca -0.39 -0.02 0.14 0.00 -2.81 0.00 0.00 60.65 57.57 1bvh h LYS 79 Cb 1.23 -0.08 -0.08 0.00 -1.00 0.00 0.00 32.23 32.30 1bvh h LYS 79 CO 0.66 0.23 0.60 1.49 -2.81 0.00 0.00 179.45 179.61 1bvh h GLU 80 N 0.35 0.76 -0.90 1.90 4.81 -1.97 -0.02 114.58 119.52 1bvh h GLU 80 Ca 0.39 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.60 1bvh h GLU 80 Cb 0.60 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.76 1bvh h GLU 80 CO -0.43 0.50 0.59 -0.44 -0.73 0.00 0.00 179.01 178.50 1bvh h ASP 81 N 0.78 0.99 0.40 1.04 5.19 -0.96 0.80 116.42 124.66 1bvh h ASP 81 Ca 0.48 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.85 1bvh h ASP 81 Cb 0.68 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.96 1bvh h ASP 81 CO -0.24 0.69 -0.19 -0.26 -3.12 0.00 0.00 179.24 176.12 1bvh h PHE 82 N 1.16 -0.50 0.00 4.55 -1.00 -0.83 -1.28 116.94 119.04 1bvh h PHE 82 Ca 0.35 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.12 1bvh h PHE 82 Cb -0.04 0.16 0.00 0.00 3.61 0.00 0.00 35.95 39.68 1bvh h PHE 82 CO -0.01 -0.26 0.00 1.55 -1.61 0.00 0.00 178.31 177.98 1bvh n VAL 83 N -5.28 0.24 0.00 -0.55 3.14 -1.03 0.16 118.33 115.00 1bvh n VAL 83 Ca -0.11 0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.33 1bvh n VAL 83 Cb 0.25 -0.66 0.00 0.00 -1.06 0.00 0.00 33.84 32.37 1bvh n VAL 83 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1bvh n THR 84 N -1.29 0.00 -1.52 1.55 -1.04 0.28 -4.57 114.28 107.68 1bvh n THR 84 Ca 0.11 0.41 -0.31 0.00 -2.04 0.00 0.00 64.05 62.23 1bvh n THR 84 Cb 0.19 -1.29 0.07 0.00 -1.82 0.00 0.00 70.33 67.48 1bvh n THR 84 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1bvh s PHE 85 N -0.83 2.95 -0.03 -1.42 0.40 -0.55 -4.94 117.98 113.56 1bvh s PHE 85 Ca 0.00 1.35 0.12 0.00 -0.60 0.00 0.00 56.93 57.79 1bvh s PHE 85 Cb 0.00 -2.98 -0.18 0.00 0.51 0.00 0.00 43.02 40.38 1bvh s PHE 85 CO 0.00 -1.49 0.22 -0.25 0.70 0.00 0.00 175.22 174.40 1bvh n ASP 86 N -3.29 2.29 -3.68 1.36 8.00 -0.91 -3.16 116.55 117.16 1bvh n ASP 86 Ca 0.07 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.27 1bvh n ASP 86 Cb 0.54 1.40 -0.07 0.00 -0.02 0.00 0.00 41.12 42.97 1bvh n ASP 86 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1bvh n TYR 87 N -2.00 3.48 -2.80 1.24 4.01 -0.94 -0.21 117.16 119.94 1bvh n TYR 87 Ca -0.05 -3.98 -0.43 0.00 -0.16 0.00 0.00 57.90 53.28 1bvh n TYR 87 Cb 0.41 -0.74 -0.03 0.00 -0.31 0.00 0.00 39.34 38.67 1bvh n TYR 87 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1bvh s ILE 88 N -2.19 4.45 0.50 -0.72 1.01 -0.10 -1.76 121.20 122.39 1bvh s ILE 88 Ca 0.34 -1.31 0.09 0.00 0.00 0.00 0.00 60.65 59.77 1bvh s ILE 88 Cb 0.07 -4.88 0.05 0.00 0.01 0.00 0.00 42.46 37.70 1bvh s ILE 88 CO -0.04 -1.66 0.66 -0.76 0.00 0.00 0.00 174.94 173.14 1bvh s LEU 89 N 3.48 3.36 0.10 2.97 1.02 -0.61 -2.29 118.68 126.72 1bvh s LEU 89 Ca 0.38 -0.66 -0.12 0.00 0.02 0.00 0.00 54.13 53.75 1bvh s LEU 89 Cb -0.03 -2.11 0.02 0.00 0.02 0.00 0.00 46.19 44.09 1bvh s LEU 89 CO -0.09 -1.04 0.29 0.00 0.02 0.00 0.00 176.35 175.52 1bvh s MET 91 N -3.79 0.36 0.00 0.00 -1.94 -0.87 -2.25 119.30 110.82 1bvh s MET 91 Ca 0.04 0.71 0.00 0.00 -1.71 0.00 0.00 55.69 54.73 1bvh s MET 91 Cb 0.03 -1.71 0.00 0.00 2.01 0.00 0.00 34.83 35.16 1bvh s MET 91 CO -0.11 -2.83 0.00 -3.47 -0.01 0.00 0.00 175.02 168.60 1bvh n ASP 92 N -4.27 0.00 -0.22 3.03 2.03 -1.24 -4.65 116.55 111.22 1bvh n ASP 92 Ca 0.05 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.39 1bvh n ASP 92 Cb 0.56 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.95 1bvh n ASP 92 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1bvh n GLU 93 N 0.00 -0.42 -0.75 -0.67 2.13 -1.26 -4.05 120.64 115.62 1bvh n GLU 93 Ca 0.00 0.28 -0.14 0.00 0.66 0.00 0.00 57.16 57.96 1bvh n GLU 93 Cb 0.00 -0.51 0.05 0.00 0.27 0.00 0.00 31.44 31.25 1bvh n GLU 93 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1bvh n SER 94 N -1.34 5.19 0.06 4.31 7.64 -1.26 -4.10 113.62 124.12 1bvh n SER 94 Ca 0.00 -2.91 0.12 0.00 1.01 0.00 0.00 58.87 57.09 1bvh n SER 94 Cb 0.09 -0.90 0.11 0.00 -1.01 0.00 0.00 64.21 62.51 1bvh n SER 94 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1bvh h ASN 95 N 1.05 0.00 1.08 6.43 -0.26 -1.84 -3.31 115.58 118.73 1bvh h ASN 95 Ca 0.28 -0.23 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 1bvh h ASN 95 Cb 1.29 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.55 1bvh h ASN 95 CO 0.63 0.11 -0.55 0.25 -1.06 0.00 0.00 177.43 176.82 1bvh h LEU 96 N 0.00 0.00 -0.30 1.61 6.46 -1.83 -3.25 115.31 118.00 1bvh h LEU 96 Ca 0.00 -0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.64 1bvh h LEU 96 Cb 0.77 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.70 1bvh h LEU 96 CO 0.00 0.06 0.00 -1.14 -0.62 0.00 0.00 178.44 176.74 1bvh n ARG 97 N -2.33 0.05 -0.07 1.25 0.63 -1.25 -1.51 116.66 113.44 1bvh n ARG 97 Ca 0.03 0.40 -0.08 0.00 -0.92 0.00 0.00 57.85 57.28 1bvh n ARG 97 Cb 0.47 -1.62 -0.08 0.00 0.45 0.00 0.00 32.46 31.67 1bvh n ARG 97 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1bvh n ASP 98 N -1.72 2.46 0.01 6.15 -0.08 -1.23 -4.34 116.55 117.80 1bvh n ASP 98 Ca 0.02 -0.04 -0.13 0.00 -1.51 0.00 0.00 54.79 53.13 1bvh n ASP 98 Cb 0.12 0.27 -0.09 0.00 2.34 0.00 0.00 41.12 43.75 1bvh n ASP 98 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1bvh h LEU 99 N 0.00 -0.04 -2.07 -2.67 3.38 -1.53 0.97 115.31 113.36 1bvh h LEU 99 Ca -0.33 -0.43 0.10 0.00 0.09 0.00 0.00 57.88 57.31 1bvh h LEU 99 Cb 1.62 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.37 1bvh h LEU 99 CO -0.02 0.42 0.35 -1.13 0.09 0.00 0.00 178.44 178.15 1bvh h ASN 100 N -0.50 0.00 0.64 -0.43 -0.73 -1.53 0.21 115.58 113.24 1bvh h ASN 100 Ca -0.00 0.00 -0.13 0.00 1.87 0.00 0.00 56.30 58.04 1bvh h ASN 100 Cb 0.47 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.03 1bvh h ASN 100 CO 0.01 0.00 -1.45 -1.14 -0.37 0.00 0.00 177.43 174.47 1bvh n ARG 101 N -3.82 0.63 -0.20 6.67 0.63 -1.06 -4.07 116.66 115.43 1bvh n ARG 101 Ca 0.05 0.14 -0.08 0.00 -0.92 0.00 0.00 57.85 57.05 1bvh n ARG 101 Cb 0.51 -1.76 0.05 0.00 0.45 0.00 0.00 32.46 31.71 1bvh n ARG 101 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1bvh h LYS 102 N 0.00 1.04 0.00 -0.14 1.57 0.20 -1.74 116.57 117.51 1bvh h LYS 102 Ca -0.14 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1bvh h LYS 102 Cb 1.45 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.66 1bvh h LYS 102 CO 0.03 1.01 0.01 1.03 -0.57 0.00 0.00 179.45 180.96 1bvh h SER 103 N 0.96 0.00 0.21 0.86 0.87 -1.60 -1.02 113.55 113.83 1bvh h SER 103 Ca 0.17 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.41 1bvh h SER 103 Cb 0.53 0.00 0.04 0.00 -0.44 0.00 0.00 62.40 62.53 1bvh h SER 103 CO 0.03 0.00 -1.39 0.78 -0.53 0.00 0.00 176.83 175.72 1bvh h ASN 104 N 0.00 0.86 1.53 6.23 4.21 -1.50 -3.23 115.58 123.67 1bvh h ASN 104 Ca 0.00 -0.89 0.00 0.00 1.21 0.00 0.00 56.30 56.62 1bvh h ASN 104 Cb 0.03 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 36.95 1bvh h ASN 104 CO 0.00 1.68 0.00 0.06 -1.29 0.00 0.00 177.43 177.88 1bvh h GLN 105 N 0.17 0.00 -7.04 0.81 3.07 -1.19 -3.45 115.11 107.48 1bvh h GLN 105 Ca -0.23 0.00 -0.51 0.00 0.09 0.00 0.00 58.65 58.00 1bvh h GLN 105 Cb 2.08 0.00 0.07 0.00 0.08 0.00 0.00 27.48 29.71 1bvh h GLN 105 CO 0.26 0.00 0.47 0.08 0.09 0.00 0.00 178.83 179.73 1bvh s VAL 106 N -3.29 3.07 -0.48 1.86 1.01 -0.70 -4.96 120.40 116.91 1bvh s VAL 106 Ca 0.06 0.74 -0.22 0.00 0.00 0.00 0.00 61.98 62.56 1bvh s VAL 106 Cb 0.08 -3.35 0.03 0.00 0.00 0.00 0.00 36.38 33.15 1bvh s VAL 106 CO 0.60 -0.07 0.77 -0.54 0.00 0.00 0.00 175.10 175.86 1bvh s LYS 107 N -2.95 3.33 -0.98 2.72 -0.14 -1.26 -4.01 119.74 116.44 1bvh s LYS 107 Ca 0.68 -0.30 -0.05 0.00 -1.36 0.00 0.00 55.97 54.94 1bvh s LYS 107 Cb -0.27 -3.99 0.01 0.00 -1.68 0.00 0.00 37.83 31.90 1bvh s LYS 107 CO 0.32 -1.19 0.85 0.09 -0.76 0.00 0.00 175.35 174.66 1bvh n ASN 108 N 6.72 -4.61 -4.51 2.83 3.02 -1.26 -4.93 115.26 112.52 1bvh n ASN 108 Ca 0.00 -0.41 -0.37 0.00 -0.03 0.00 0.00 54.58 53.77 1bvh n ASN 108 Cb 0.48 -3.88 0.06 0.00 -0.61 0.00 0.00 39.78 35.83 1bvh n ASN 108 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bvh n ARG 110 N -0.87 0.00 -2.97 0.00 1.85 -1.12 -4.83 116.66 108.71 1bvh n ARG 110 Ca 0.11 -0.43 -0.44 0.00 -1.00 0.00 0.00 57.85 56.09 1bvh n ARG 110 Cb 0.49 -0.49 -0.03 0.00 -1.05 0.00 0.00 32.46 31.38 1bvh n ARG 110 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1bvh s ALA 111 N 0.00 3.41 -0.33 2.89 0.00 0.41 -4.28 121.76 123.86 1bvh s ALA 111 Ca 0.00 -2.70 -0.40 0.00 0.00 0.00 0.00 51.96 48.86 1bvh s ALA 111 Cb 0.00 -3.95 -0.15 0.00 0.00 0.00 0.00 23.12 19.01 1bvh s ALA 111 CO 0.00 -2.86 1.87 1.63 0.00 0.00 0.00 175.76 176.40 1bvh n LYS 112 N 6.40 0.96 -3.48 0.00 5.02 0.71 -4.37 118.16 123.40 1bvh n LYS 112 Ca 0.19 0.33 -0.38 0.00 -2.02 0.00 0.00 58.31 56.43 1bvh n LYS 112 Cb 0.48 -2.08 -0.06 0.00 -0.02 0.00 0.00 35.03 33.35 1bvh n LYS 112 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1bvh s ILE 113 N 4.55 5.13 0.24 -0.18 -1.09 -1.26 -0.93 121.20 127.66 1bvh s ILE 113 Ca 1.03 0.80 -0.10 0.00 -2.23 0.00 0.00 60.65 60.15 1bvh s ILE 113 Cb -1.10 -3.71 0.04 0.00 -1.58 0.00 0.00 42.46 36.11 1bvh s ILE 113 CO 0.63 0.49 0.52 1.21 -1.23 0.00 0.00 174.94 176.56 1bvh n GLU 114 N 2.55 0.69 -4.10 2.79 2.13 -0.97 -4.97 120.64 118.76 1bvh n GLU 114 Ca -0.12 -1.36 -0.14 0.00 0.66 0.00 0.00 57.16 56.20 1bvh n GLU 114 Cb 0.52 1.71 -0.11 0.00 0.27 0.00 0.00 31.44 33.83 1bvh n GLU 114 CO 0.00 0.00 0.00 -0.48 -0.41 0.00 0.00 177.13 176.24 1bvh s LEU 115 N 0.00 2.30 0.13 4.31 0.05 -1.26 -0.49 118.68 123.72 1bvh s LEU 115 Ca 0.11 -0.64 -0.33 0.00 0.05 0.00 0.00 54.13 53.32 1bvh s LEU 115 Cb -0.03 -0.23 -0.18 0.00 -2.05 0.00 0.00 46.19 43.71 1bvh s LEU 115 CO 0.07 -0.22 0.88 0.18 -0.55 0.00 0.00 176.35 176.71 1bvh n LEU 116 N 1.18 -0.08 0.00 1.48 7.99 -0.96 -4.86 117.00 121.76 1bvh n LEU 116 Ca -0.21 1.14 0.00 0.00 -0.01 0.00 0.00 56.01 56.94 1bvh n LEU 116 Cb 0.55 -1.01 0.00 0.00 -0.11 0.00 0.00 43.42 42.85 1bvh n LEU 116 CO 0.22 -2.17 0.00 0.61 -1.51 0.00 0.00 177.39 174.55 1bvh n GLY 117 N 1.80 4.31 3.03 -0.72 0.00 -1.26 -4.85 105.19 107.51 1bvh n GLY 117 Ca 0.18 -0.55 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 1bvh n GLY 117 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bvh s SER 118 N 1.02 0.29 -0.28 1.61 1.04 -1.26 -4.95 113.70 111.16 1bvh s SER 118 Ca 0.00 0.56 0.09 0.00 0.48 0.00 0.00 55.95 57.08 1bvh s SER 118 Cb 0.00 0.89 0.47 0.00 0.10 0.00 0.00 66.02 67.49 1bvh s SER 118 CO 0.00 -0.25 1.38 -1.22 0.98 0.00 0.00 173.24 174.12 1bvh n TYR 119 N 5.36 0.99 0.00 5.02 4.02 -1.26 -4.83 117.16 126.45 1bvh n TYR 119 Ca -0.06 -1.69 0.00 0.00 -0.01 0.00 0.00 57.90 56.14 1bvh n TYR 119 Cb 0.50 -0.43 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 1bvh n TYR 119 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1bvh n ASP 120 N -1.08 0.00 -4.52 7.72 8.00 -1.26 -4.96 116.55 120.46 1bvh n ASP 120 Ca 0.31 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.41 1bvh n ASP 120 Cb 0.91 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 42.04 1bvh n ASP 120 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1bvh n PRO 121 N 0.00 0.80 -0.33 -0.24 -0.02 -1.26 -4.89 135.00 129.06 1bvh n PRO 121 Ca 0.00 0.30 0.08 0.00 -2.02 0.00 0.00 63.50 61.86 1bvh n PRO 121 Cb 0.00 -1.79 0.25 0.00 -0.02 0.00 0.00 33.50 31.94 1bvh n PRO 121 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1bvh n GLN 122 N 0.09 2.96 -3.27 -0.52 6.02 -1.26 -4.96 117.38 116.43 1bvh n GLN 122 Ca 0.11 -2.44 -0.34 0.00 -0.01 0.00 0.00 57.00 54.32 1bvh n GLN 122 Cb 0.43 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.13 1bvh n GLN 122 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1bvh s LYS 123 N -1.25 4.01 -0.76 -1.09 2.20 -1.26 -5.01 119.74 116.59 1bvh s LYS 123 Ca 0.38 0.57 0.03 0.00 -0.36 0.00 0.00 55.97 56.58 1bvh s LYS 123 Cb 0.21 -2.78 0.32 0.00 -1.51 0.00 0.00 37.83 34.07 1bvh s LYS 123 CO 0.23 0.37 1.19 0.94 -0.36 0.00 0.00 175.35 177.72 1bvh n GLN 124 N 0.41 3.81 -3.33 4.03 7.27 -1.26 -4.87 117.38 123.44 1bvh n GLN 124 Ca -0.02 -4.75 -0.26 0.00 0.07 0.00 0.00 57.00 52.04 1bvh n GLN 124 Cb 0.52 -2.33 -0.09 0.00 2.41 0.00 0.00 30.24 30.75 1bvh n GLN 124 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1bvh n LEU 125 N 0.15 -0.12 -4.75 1.69 4.77 -1.26 -5.11 117.00 112.37 1bvh n LEU 125 Ca 0.34 -4.52 -0.41 0.00 -0.03 0.00 0.00 56.01 51.40 1bvh n LEU 125 Cb 0.35 0.54 -0.04 0.00 -2.33 0.00 0.00 43.42 41.94 1bvh n LEU 125 CO 0.44 1.93 0.80 -0.51 -1.33 0.00 0.00 177.39 178.73 1bvh s ILE 126 N -0.45 3.64 -0.67 -0.08 -1.16 -1.26 -4.84 121.20 116.38 1bvh s ILE 126 Ca 0.34 1.52 -0.38 0.00 -0.51 0.00 0.00 60.65 61.62 1bvh s ILE 126 Cb 0.09 -3.97 -0.20 0.00 0.61 0.00 0.00 42.46 38.99 1bvh s ILE 126 CO -0.16 0.31 2.30 -0.38 -2.81 0.00 0.00 174.94 174.19 1bvh n ILE 127 N 1.81 0.00 -3.31 2.00 5.41 -1.26 -4.83 119.36 119.18 1bvh n ILE 127 Ca 0.01 0.00 -0.24 0.00 1.00 0.00 0.00 62.75 63.52 1bvh n ILE 127 Cb 0.45 -0.49 -0.09 0.00 -0.71 0.00 0.00 39.64 38.81 1bvh n ILE 127 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1bvh n GLU 128 N 7.70 0.23 -3.35 0.38 1.02 -1.26 -3.70 120.64 121.67 1bvh n GLU 128 Ca 0.58 -3.04 -0.11 0.00 -0.02 0.00 0.00 57.16 54.57 1bvh n GLU 128 Cb -0.01 -1.64 -0.08 0.00 -0.02 0.00 0.00 31.44 29.69 1bvh n GLU 128 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1bvh s ASP 129 N 0.12 0.57 0.70 1.62 -1.08 -1.26 -5.04 116.67 112.30 1bvh s ASP 129 Ca 0.33 -0.19 -0.05 0.00 -0.52 0.00 0.00 52.55 52.11 1bvh s ASP 129 Cb 0.04 0.99 0.08 0.00 -1.46 0.00 0.00 42.92 42.57 1bvh s ASP 129 CO -0.18 -0.34 0.19 -2.65 0.52 0.00 0.00 175.17 172.71 1bvh n PRO 130 N 5.35 -0.57 -0.59 4.34 -0.02 -1.26 -4.86 135.00 137.39 1bvh n PRO 130 Ca -0.02 -0.31 0.10 0.00 -2.02 0.00 0.00 63.50 61.25 1bvh n PRO 130 Cb 0.49 -0.64 0.36 0.00 -0.02 0.00 0.00 33.50 33.70 1bvh n PRO 130 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1bvh n TYR 131 N -3.33 1.44 -1.35 6.00 9.36 -1.26 -4.19 117.16 123.83 1bvh n TYR 131 Ca 0.03 -0.59 0.03 0.00 3.32 0.00 0.00 57.90 60.69 1bvh n TYR 131 Cb 0.13 -0.21 0.20 0.00 -0.63 0.00 0.00 39.34 38.83 1bvh n TYR 131 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1bvh n TYR 132 N 1.25 0.55 0.00 2.98 4.01 -1.26 -4.90 117.16 119.79 1bvh n TYR 132 Ca 0.26 -1.35 0.00 0.00 -0.16 0.00 0.00 57.90 56.65 1bvh n TYR 132 Cb 0.86 -0.33 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 1bvh n TYR 132 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bvh n GLY 133 N -1.09 0.77 0.00 2.72 0.00 -1.26 -5.11 105.19 101.23 1bvh n GLY 133 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1bvh n GLY 133 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1bvh n ASN 134 N 0.00 1.31 -0.00 1.61 3.02 -1.26 -5.07 115.26 114.87 1bvh n ASN 134 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1bvh n ASN 134 Cb 0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.16 1bvh n ASN 134 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1bvh n ASP 135 N 0.00 4.80 -0.34 6.41 8.00 -1.26 -4.56 116.55 129.60 1bvh n ASP 135 Ca 0.00 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.53 1bvh n ASP 135 Cb 0.00 0.84 0.07 0.00 -0.02 0.00 0.00 41.12 42.02 1bvh n ASP 135 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bvh n ALA 136 N -1.72 2.50 -2.54 2.24 0.00 -1.26 -4.31 120.51 115.42 1bvh n ALA 136 Ca -0.01 -0.30 -0.41 0.00 0.00 0.00 0.00 53.44 52.73 1bvh n ALA 136 Cb 0.21 -0.99 0.01 0.00 0.00 0.00 0.00 19.45 18.69 1bvh n ALA 136 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1bvh n ASP 137 N -0.01 7.35 0.01 0.00 5.68 -1.26 -4.49 116.55 123.83 1bvh n ASP 137 Ca 0.06 -3.54 0.00 0.00 -0.50 0.00 0.00 54.79 50.81 1bvh n ASP 137 Cb 0.16 -1.23 0.00 0.00 -1.14 0.00 0.00 41.12 38.92 1bvh n ASP 137 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 1bvh n PHE 138 N 0.55 -0.02 0.08 2.11 -0.00 -1.26 -4.66 117.46 114.25 1bvh n PHE 138 Ca 0.48 0.00 0.20 0.00 -0.00 0.00 0.00 57.45 58.13 1bvh n PHE 138 Cb 0.27 0.03 0.74 0.00 -0.00 0.00 0.00 39.48 40.52 1bvh n PHE 138 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.76 177.81 1bvh h GLU 139 N 0.00 0.00 -0.09 -4.13 -0.00 -1.94 -0.64 114.58 107.78 1bvh h GLU 139 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1bvh h GLU 139 Cb 0.82 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.56 1bvh h GLU 139 CO 0.00 0.00 0.05 1.15 -0.00 0.00 0.00 179.01 180.21 1bvh h THR 140 N 0.00 1.09 -0.96 -1.06 2.02 -1.87 -2.11 112.91 110.03 1bvh h THR 140 Ca 0.20 -0.25 0.14 0.00 0.77 0.00 0.00 66.41 67.26 1bvh h THR 140 Cb 0.95 1.10 -0.09 0.00 -1.74 0.00 0.00 68.15 68.38 1bvh h THR 140 CO -0.00 0.08 0.58 0.58 0.37 0.00 0.00 175.52 177.12 1bvh h VAL 141 N 0.04 0.84 -0.15 3.16 2.07 -1.38 -1.09 116.25 119.74 1bvh h VAL 141 Ca 0.03 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1bvh h VAL 141 Cb 0.09 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.75 1bvh h VAL 141 CO -0.00 0.16 0.09 0.22 0.02 0.00 0.00 177.57 178.05 1bvh h TYR 142 N 0.86 0.20 0.25 1.57 5.03 -1.36 -1.36 116.97 122.16 1bvh h TYR 142 Ca 0.50 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.80 1bvh h TYR 142 Cb 0.58 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.79 1bvh h TYR 142 CO -0.02 0.19 -0.25 0.37 -1.32 0.00 0.00 178.16 177.13 1bvh h GLN 143 N 0.15 -0.48 0.00 1.82 -0.00 -0.57 -0.25 115.11 115.78 1bvh h GLN 143 Ca 0.05 0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.74 1bvh h GLN 143 Cb 0.05 0.11 0.00 0.00 0.00 0.00 0.00 27.48 27.64 1bvh h GLN 143 CO -0.01 -0.32 0.32 1.96 0.00 0.00 0.00 178.83 180.78 1bvh h GLN 144 N -0.50 0.00 0.09 1.69 1.08 -1.41 0.14 115.11 116.20 1bvh h GLN 144 Ca -0.03 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 56.89 1bvh h GLN 144 Cb 0.43 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.88 1bvh h GLN 144 CO -0.03 0.00 -1.17 0.00 -0.95 0.00 0.00 178.83 176.68 1bvh h VAL 146 N 0.23 0.37 0.00 0.00 2.07 0.39 0.16 116.25 119.48 1bvh h VAL 146 Ca -0.15 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1bvh h VAL 146 Cb 1.85 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1bvh h VAL 146 CO 0.22 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.35 1bvh n ARG 147 N -5.38 0.14 -0.36 1.57 1.74 -1.23 -2.36 116.66 110.77 1bvh n ARG 147 Ca -0.01 0.14 0.04 0.00 -0.77 0.00 0.00 57.85 57.24 1bvh n ARG 147 Cb 0.30 -1.67 0.19 0.00 -1.02 0.00 0.00 32.46 30.26 1bvh n ARG 147 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1bvh h ARG 150 N 0.00 -0.50 0.00 0.00 2.43 -1.34 0.12 114.38 115.10 1bvh h ARG 150 Ca -0.43 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1bvh h ARG 150 Cb 1.97 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 31.63 1bvh h ARG 150 CO 0.02 -0.31 0.14 0.00 -1.51 0.00 0.00 179.97 178.31 1bvh h ALA 151 N -1.09 1.14 0.00 2.80 0.00 -0.94 0.90 119.26 122.07 1bvh h ALA 151 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 1bvh h ALA 151 Cb 0.42 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1bvh h ALA 151 CO 0.09 -0.14 -1.52 0.34 0.00 0.00 0.00 179.25 178.02 1bvh n PHE 152 N -2.97 0.95 0.17 0.00 7.35 -1.15 -3.92 117.46 117.88 1bvh n PHE 152 Ca -0.03 0.32 0.04 0.00 -0.76 0.00 0.00 57.45 57.03 1bvh n PHE 152 Cb 0.20 -1.10 0.22 0.00 0.35 0.00 0.00 39.48 39.15 1bvh n PHE 152 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 1bvh h LEU 153 N 0.00 0.00 -0.14 -2.13 5.85 0.18 -2.74 115.31 116.34 1bvh h LEU 153 Ca -0.20 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 1bvh h LEU 153 Cb 1.70 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.73 1bvh h LEU 153 CO 0.05 0.43 -0.10 -0.33 -0.34 0.00 0.00 178.44 178.15 1bvh h GLU 154 N 0.00 0.31 0.40 1.25 4.39 -1.57 0.13 114.58 119.49 1bvh h GLU 154 Ca -0.00 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 1bvh h GLU 154 Cb 1.09 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 1bvh h GLU 154 CO 0.06 0.68 -0.19 -0.22 -1.16 0.00 0.00 179.01 178.17 1bvh h LYS 155 N -0.06 -0.52 -2.09 2.33 1.63 -1.67 -3.17 116.57 113.02 1bvh h LYS 155 Ca 0.03 0.04 -0.76 0.00 -0.85 0.00 0.00 60.65 59.10 1bvh h LYS 155 Cb 0.61 0.12 -0.29 0.00 -0.60 0.00 0.00 32.23 32.06 1bvh h LYS 155 CO 0.03 -0.26 0.81 1.33 -3.45 0.00 0.00 179.45 177.90 1bvh n VAL 156 N -5.26 4.52 1.76 2.00 0.24 -1.03 -5.15 118.33 115.41 1bvh n VAL 156 Ca -0.11 -5.14 0.14 0.00 -2.04 0.00 0.00 64.34 57.19 1bvh n VAL 156 Cb 0.27 -1.38 0.83 0.00 -1.47 0.00 0.00 33.84 32.09 1bvh n VAL 156 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55