#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 3.33 -3.14 0.00 -0.58 -1.26 -4.90 120.64 114.09 1bvh n GLU 2 Ca 0.00 -4.84 -0.32 0.00 -0.42 0.00 0.00 57.16 51.59 1bvh n GLU 2 Cb 0.00 -2.26 -0.04 0.00 -0.57 0.00 0.00 31.44 28.57 1bvh n GLU 2 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1bvh n GLN 3 N -0.13 3.39 -1.40 3.49 7.27 -1.26 -5.07 117.38 123.68 1bvh n GLN 3 Ca 0.32 -4.70 -0.41 0.00 0.07 0.00 0.00 57.00 52.28 1bvh n GLN 3 Cb 0.38 -2.33 0.01 0.00 2.41 0.00 0.00 30.24 30.72 1bvh n GLN 3 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1bvh n VAL 4 N 0.57 1.44 -2.73 1.69 0.31 -1.26 -4.95 118.33 113.40 1bvh n VAL 4 Ca 0.31 -0.50 -0.01 0.00 -0.01 0.00 0.00 64.34 64.13 1bvh n VAL 4 Cb 0.37 -0.40 0.02 0.00 -0.91 0.00 0.00 33.84 32.92 1bvh n VAL 4 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1bvh s THR 5 N -1.63 -0.24 1.00 2.52 -4.23 -1.26 -4.80 115.64 107.00 1bvh s THR 5 Ca 0.63 -0.13 -0.20 0.00 -1.18 0.00 0.00 61.69 60.81 1bvh s THR 5 Cb -0.56 0.00 -0.12 0.00 1.34 0.00 0.00 72.50 73.16 1bvh s THR 5 CO 0.59 0.00 -0.80 1.17 -0.54 0.00 0.00 174.62 175.04 1bvh n LYS 6 N 3.12 -0.16 -3.48 3.99 4.81 -0.93 -4.56 118.16 120.95 1bvh n LYS 6 Ca 0.09 -0.04 -0.18 0.00 -0.87 0.00 0.00 58.31 57.31 1bvh n LYS 6 Cb 0.64 -1.17 -0.13 0.00 0.02 0.00 0.00 35.03 34.39 1bvh n LYS 6 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1bvh s SER 7 N -1.20 1.31 0.01 3.14 0.01 -1.26 -1.04 113.70 114.67 1bvh s SER 7 Ca 0.42 -0.21 0.03 0.00 1.31 0.00 0.00 55.95 57.51 1bvh s SER 7 Cb -0.10 0.43 -0.03 0.00 0.21 0.00 0.00 66.02 66.53 1bvh s SER 7 CO 0.75 -0.33 -0.06 0.54 0.41 0.00 0.00 173.24 174.55 1bvh s VAL 8 N 2.34 3.68 -0.05 3.43 0.11 -0.45 -1.83 120.40 127.63 1bvh s VAL 8 Ca 0.07 -0.80 -0.02 0.00 -2.93 0.00 0.00 61.98 58.31 1bvh s VAL 8 Cb -0.16 -2.61 0.04 0.00 -1.53 0.00 0.00 36.38 32.11 1bvh s VAL 8 CO -0.13 0.37 0.09 -0.22 -3.33 0.00 0.00 175.10 171.88 1bvh s LEU 9 N -1.51 0.57 0.19 2.54 0.20 -0.20 -1.59 118.68 118.88 1bvh s LEU 9 Ca 0.18 0.17 0.06 0.00 0.69 0.00 0.00 54.13 55.22 1bvh s LEU 9 Cb -0.11 0.08 -0.04 0.00 -0.43 0.00 0.00 46.19 45.70 1bvh s LEU 9 CO 0.08 -0.18 0.16 -0.36 -0.29 0.00 0.00 176.35 175.76 1bvh s PHE 10 N 1.56 3.15 0.04 5.38 0.08 -0.97 -1.89 117.98 125.34 1bvh s PHE 10 Ca -0.04 -0.04 0.00 0.00 0.12 0.00 0.00 56.93 56.97 1bvh s PHE 10 Cb -0.12 -1.48 -0.03 0.00 -0.57 0.00 0.00 43.02 40.81 1bvh s PHE 10 CO -0.04 0.52 -0.04 0.08 -0.10 0.00 0.00 175.22 175.64 1bvh s VAL 11 N -1.86 0.26 -0.29 -0.44 1.01 -0.36 -2.31 120.40 116.40 1bvh s VAL 11 Ca 0.32 -1.38 -0.16 0.00 0.00 0.00 0.00 61.98 60.76 1bvh s VAL 11 Cb -0.09 -0.93 0.15 0.00 0.00 0.00 0.00 36.38 35.51 1bvh s VAL 11 CO 0.24 -0.72 1.01 0.00 0.00 0.00 0.00 175.10 175.64 1bvh h LEU 13 N 5.97 -0.97 -7.94 0.00 5.85 -1.93 -3.02 115.31 113.27 1bvh h LEU 13 Ca -0.28 0.14 -0.68 0.00 0.84 0.00 0.00 57.88 57.90 1bvh h LEU 13 Cb 1.19 0.42 -0.16 0.00 0.37 0.00 0.00 40.66 42.47 1bvh h LEU 13 CO 0.20 -0.14 1.12 -0.83 -0.34 0.00 0.00 178.44 178.45 1bvh s GLY 14 N -1.68 1.89 -0.34 3.75 0.00 -1.26 -4.69 107.32 104.99 1bvh s GLY 14 Ca -0.06 -2.80 -0.01 0.00 0.00 0.00 0.00 44.72 41.84 1bvh s GLY 14 CO 0.29 2.17 2.08 -2.01 0.00 0.00 0.00 173.10 175.63 1bvh n ASN 15 N 6.87 6.53 0.00 1.64 4.05 -1.14 -2.72 115.26 130.48 1bvh n ASN 15 Ca 0.29 -3.11 0.00 0.00 0.45 0.00 0.00 54.58 52.22 1bvh n ASN 15 Cb 0.48 -1.07 0.00 0.00 1.23 0.00 0.00 39.78 40.42 1bvh n ASN 15 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 1bvh n ILE 16 N 0.34 0.00 0.40 -1.44 -6.64 -1.26 -4.51 119.36 106.25 1bvh n ILE 16 Ca 0.33 0.00 0.09 0.00 -1.77 0.00 0.00 62.75 61.40 1bvh n ILE 16 Cb 0.58 -0.00 -0.13 0.00 -1.44 0.00 0.00 39.64 38.65 1bvh n ILE 16 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1bvh n ARG 18 N -1.82 0.78 -3.31 0.00 5.12 -1.10 -4.80 116.66 111.52 1bvh n ARG 18 Ca -0.00 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.76 1bvh n ARG 18 Cb 0.40 -1.49 0.08 0.00 -1.16 0.00 0.00 32.46 30.28 1bvh n ARG 18 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1bvh n SER 19 N -0.99 -4.83 -4.57 0.55 3.41 -1.26 -4.82 113.62 101.11 1bvh n SER 19 Ca 0.18 -0.67 -0.28 0.00 -0.26 0.00 0.00 58.87 57.84 1bvh n SER 19 Cb 0.08 -5.15 -0.06 0.00 -0.26 0.00 0.00 64.21 58.83 1bvh n SER 19 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1bvh s PRO 20 N -4.76 2.55 0.21 4.33 0.04 -1.26 -4.67 135.00 131.44 1bvh s PRO 20 Ca 0.28 -0.94 0.21 0.00 0.04 0.00 0.00 61.00 60.59 1bvh s PRO 20 Cb -0.04 -5.20 0.02 0.00 0.04 0.00 0.00 34.50 29.32 1bvh s PRO 20 CO 0.73 -3.77 1.08 0.82 0.04 0.00 0.00 177.00 175.90 1bvh h ILE 21 N 6.47 0.10 -0.25 0.56 1.08 -1.87 -3.33 117.51 120.27 1bvh h ILE 21 Ca 0.19 -1.18 0.07 0.00 -0.39 0.00 0.00 64.86 63.55 1bvh h ILE 21 Cb 0.96 1.66 -0.01 0.00 -3.07 0.00 0.00 36.82 36.36 1bvh h ILE 21 CO 1.23 0.06 0.33 0.00 -0.69 0.00 0.00 178.15 179.07 1bvh h ALA 22 N 1.90 1.84 -3.00 1.87 0.00 -1.83 -0.90 119.26 119.14 1bvh h ALA 22 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1bvh h ALA 22 Cb 1.10 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1bvh h ALA 22 CO 0.01 -0.46 0.00 -1.91 0.00 0.00 0.00 179.25 176.89 1bvh n GLU 23 N -3.58 0.00 -0.61 0.00 4.07 -1.25 -2.50 120.64 116.77 1bvh n GLU 23 Ca 0.03 0.00 0.49 0.00 -0.06 0.00 0.00 57.16 57.62 1bvh n GLU 23 Cb 0.46 -0.40 0.79 0.00 -0.06 0.00 0.00 31.44 32.23 1bvh n GLU 23 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1bvh h ALA 24 N -2.00 3.61 0.64 4.31 0.00 -1.78 0.24 119.26 124.29 1bvh h ALA 24 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1bvh h ALA 24 Cb 0.00 0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1bvh h ALA 24 CO 0.00 -2.15 -0.31 0.28 0.00 0.00 0.00 179.25 177.07 1bvh h VAL 25 N 0.01 0.23 -0.94 0.00 2.07 -1.27 -2.70 116.25 113.64 1bvh h VAL 25 Ca 0.86 -0.27 0.25 0.00 0.82 0.00 0.00 66.70 68.36 1bvh h VAL 25 Cb 3.39 0.30 -0.13 0.00 -1.52 0.00 0.00 31.29 33.32 1bvh h VAL 25 CO -0.06 0.03 0.46 0.15 0.02 0.00 0.00 177.57 178.16 1bvh h PHE 26 N -1.08 0.75 0.01 1.57 3.04 -0.22 0.11 116.94 121.13 1bvh h PHE 26 Ca -0.09 0.04 0.01 0.00 3.98 0.00 0.00 57.97 61.91 1bvh h PHE 26 Cb 0.70 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 39.01 1bvh h PHE 26 CO -0.00 -0.08 -0.19 -0.09 -2.02 0.00 0.00 178.31 175.93 1bvh h ARG 27 N 0.39 -0.24 0.00 1.11 1.12 -1.17 0.20 114.38 115.79 1bvh h ARG 27 Ca 0.62 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 59.51 1bvh h ARG 27 Cb 1.26 0.05 0.00 0.00 -0.01 0.00 0.00 29.97 31.27 1bvh h ARG 27 CO -0.56 -0.16 0.00 1.17 -3.11 0.00 0.00 179.97 177.31 1bvh n LYS 28 N -3.56 0.12 0.00 0.20 4.81 -0.47 -2.40 118.16 116.86 1bvh n LYS 28 Ca -0.03 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 1bvh n LYS 28 Cb 0.14 -1.84 0.00 0.00 0.02 0.00 0.00 35.03 33.35 1bvh n LYS 28 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1bvh n LEU 29 N -2.09 2.19 -0.31 3.14 4.77 0.58 -2.78 117.00 122.50 1bvh n LEU 29 Ca -0.00 0.14 0.09 0.00 -0.03 0.00 0.00 56.01 56.21 1bvh n LEU 29 Cb 0.07 -0.07 0.21 0.00 -2.33 0.00 0.00 43.42 41.29 1bvh n LEU 29 CO 0.10 -0.07 0.78 1.62 -1.33 0.00 0.00 177.39 178.49 1bvh h VAL 30 N 0.00 0.14 -0.63 4.08 3.04 -1.20 0.51 116.25 122.19 1bvh h VAL 30 Ca 0.00 -0.02 0.12 0.00 -1.01 0.00 0.00 66.70 65.80 1bvh h VAL 30 Cb 0.00 0.10 -0.09 0.00 -2.01 0.00 0.00 31.29 29.29 1bvh h VAL 30 CO 0.00 0.01 0.13 0.74 -1.01 0.00 0.00 177.57 177.44 1bvh h THR 31 N 0.04 0.60 -0.01 3.17 2.02 -1.63 0.50 112.91 117.61 1bvh h THR 31 Ca 0.50 -0.09 -0.06 0.00 0.77 0.00 0.00 66.41 67.54 1bvh h THR 31 Cb 0.93 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1bvh h THR 31 CO -0.84 0.05 -0.26 -0.78 0.37 0.00 0.00 175.52 174.05 1bvh h ASP 32 N 0.25 0.02 1.00 4.18 3.58 0.14 -1.05 116.42 124.54 1bvh h ASP 32 Ca 0.34 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.78 1bvh h ASP 32 Cb 0.52 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.56 1bvh h ASP 32 CO -0.43 0.28 0.00 1.67 -2.88 0.00 0.00 179.24 177.88 1bvh n GLN 33 N -4.22 0.01 -1.60 0.28 7.27 0.15 -4.89 117.38 114.38 1bvh n GLN 33 Ca -0.02 0.01 -0.03 0.00 0.07 0.00 0.00 57.00 57.04 1bvh n GLN 33 Cb 0.32 -1.51 -0.01 0.00 2.41 0.00 0.00 30.24 31.46 1bvh n GLN 33 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1bvh n ASN 34 N -1.52 -2.38 -0.18 1.69 5.15 0.54 -4.91 115.26 113.65 1bvh n ASN 34 Ca 0.07 0.03 0.03 0.00 -0.60 0.00 0.00 54.58 54.10 1bvh n ASN 34 Cb 0.34 -1.03 0.06 0.00 -0.53 0.00 0.00 39.78 38.62 1bvh n ASN 34 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1bvh n ILE 35 N -3.51 1.16 0.58 -1.44 -5.35 -0.74 -4.59 119.36 105.47 1bvh n ILE 35 Ca -0.03 -1.18 0.11 0.00 -0.27 0.00 0.00 62.75 61.38 1bvh n ILE 35 Cb 0.32 0.38 0.44 0.00 -1.74 0.00 0.00 39.64 39.04 1bvh n ILE 35 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1bvh n SER 36 N -0.39 0.36 -0.28 7.28 3.41 -1.23 -2.42 113.62 120.35 1bvh n SER 36 Ca 0.05 0.57 0.02 0.00 -0.26 0.00 0.00 58.87 59.25 1bvh n SER 36 Cb 0.36 -0.65 0.07 0.00 -0.26 0.00 0.00 64.21 63.72 1bvh n SER 36 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1bvh n ASP 37 N -1.88 0.80 -2.72 4.04 8.00 -1.26 -3.96 116.55 119.57 1bvh n ASP 37 Ca 0.04 -2.00 -0.08 0.00 0.71 0.00 0.00 54.79 53.46 1bvh n ASP 37 Cb 0.27 -0.10 0.09 0.00 -0.02 0.00 0.00 41.12 41.35 1bvh n ASP 37 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1bvh n ASN 38 N -0.07 -1.23 -3.74 -2.24 4.13 -1.02 -5.01 115.26 106.08 1bvh n ASN 38 Ca 0.05 -2.72 -0.12 0.00 1.68 0.00 0.00 54.58 53.47 1bvh n ASN 38 Cb 0.13 0.80 -0.07 0.00 -1.54 0.00 0.00 39.78 39.09 1bvh n ASN 38 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 1bvh s TRP 39 N -0.53 -0.13 -0.55 3.10 0.52 -1.25 -2.18 118.94 117.92 1bvh s TRP 39 Ca 0.24 0.03 0.04 0.00 0.02 0.00 0.00 56.10 56.43 1bvh s TRP 39 Cb 0.39 0.11 0.17 0.00 -1.15 0.00 0.00 33.47 32.99 1bvh s TRP 39 CO -0.06 -0.50 0.41 0.08 0.02 0.00 0.00 176.95 176.90 1bvh s VAL 40 N -2.42 1.54 0.03 4.03 1.01 -0.21 -4.93 120.40 119.46 1bvh s VAL 40 Ca -0.06 -3.38 -0.18 0.00 0.00 0.00 0.00 61.98 58.36 1bvh s VAL 40 Cb -0.01 -2.03 -0.06 0.00 0.00 0.00 0.00 36.38 34.27 1bvh s VAL 40 CO -0.02 -1.12 0.52 -0.63 0.00 0.00 0.00 175.10 173.84 1bvh s ILE 41 N -0.61 4.87 0.31 2.22 1.01 -1.25 -1.35 121.20 126.40 1bvh s ILE 41 Ca 0.29 1.09 0.01 0.00 0.00 0.00 0.00 60.65 62.04 1bvh s ILE 41 Cb -0.01 -3.84 -0.00 0.00 0.01 0.00 0.00 42.46 38.62 1bvh s ILE 41 CO -0.17 0.54 0.38 -0.67 0.00 0.00 0.00 174.94 175.01 1bvh n ASP 42 N 1.95 -1.04 -3.64 3.58 -0.08 -0.62 -4.97 116.55 111.73 1bvh n ASP 42 Ca -0.11 -2.80 -0.05 0.00 -1.51 0.00 0.00 54.79 50.32 1bvh n ASP 42 Cb 0.51 2.04 -0.07 0.00 2.34 0.00 0.00 41.12 45.94 1bvh n ASP 42 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 1bvh s SER 43 N -3.01 -0.40 0.27 1.67 0.15 -1.26 -2.28 113.70 108.83 1bvh s SER 43 Ca 0.29 0.72 -0.11 0.00 0.70 0.00 0.00 55.95 57.55 1bvh s SER 43 Cb -0.00 0.91 0.04 0.00 -1.71 0.00 0.00 66.02 65.26 1bvh s SER 43 CO 0.21 -0.12 0.58 0.61 1.20 0.00 0.00 173.24 175.72 1bvh n GLY 44 N 2.72 1.23 3.85 9.45 0.00 -0.98 -4.26 105.19 117.20 1bvh n GLY 44 Ca -0.15 -1.18 -0.37 0.00 0.00 0.00 0.00 46.02 44.33 1bvh n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bvh s ALA 45 N -1.77 3.75 0.60 4.61 0.00 -1.26 -1.92 121.76 125.78 1bvh s ALA 45 Ca 0.12 -0.35 0.31 0.00 0.00 0.00 0.00 51.96 52.03 1bvh s ALA 45 Cb -0.03 -2.26 1.79 0.00 0.00 0.00 0.00 23.12 22.61 1bvh s ALA 45 CO 0.08 0.53 2.17 -0.24 0.00 0.00 0.00 175.76 178.31 1bvh h VAL 46 N 3.60 0.42 -2.21 0.00 3.04 -1.84 -2.68 116.25 116.59 1bvh h VAL 46 Ca -0.52 0.00 -0.55 0.00 -1.01 0.00 0.00 66.70 64.62 1bvh h VAL 46 Cb 1.22 0.90 -0.13 0.00 -2.01 0.00 0.00 31.29 31.26 1bvh h VAL 46 CO 0.62 0.00 -0.59 -0.44 -1.01 0.00 0.00 177.57 176.14 1bvh s SER 47 N -5.79 3.11 -1.36 3.17 0.01 -1.26 -4.31 113.70 107.27 1bvh s SER 47 Ca -0.05 -1.41 -0.16 0.00 1.31 0.00 0.00 55.95 55.65 1bvh s SER 47 Cb 0.15 -0.15 0.07 0.00 0.21 0.00 0.00 66.02 66.30 1bvh s SER 47 CO 0.52 -0.57 1.92 -0.67 0.41 0.00 0.00 173.24 174.85 1bvh n ASP 48 N -0.87 4.55 -0.03 2.44 2.03 -1.26 -4.42 116.55 118.99 1bvh n ASP 48 Ca -0.05 -2.90 -0.04 0.00 0.52 0.00 0.00 54.79 52.32 1bvh n ASP 48 Cb 0.67 -1.69 -0.05 0.00 -0.72 0.00 0.00 41.12 39.33 1bvh n ASP 48 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1bvh n TRP 49 N 7.10 0.00 -2.31 -0.67 7.02 -1.26 -4.74 117.44 122.58 1bvh n TRP 49 Ca 0.49 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.95 1bvh n TRP 49 Cb 0.43 -0.32 0.07 0.00 -2.42 0.00 0.00 31.31 29.06 1bvh n TRP 49 CO 0.00 0.00 0.00 0.27 -2.02 0.00 0.00 177.69 175.94 1bvh n ASN 50 N -2.38 2.02 -4.60 -0.99 6.94 -1.26 -5.03 115.26 109.96 1bvh n ASN 50 Ca -0.12 -2.73 -0.43 0.00 -0.02 0.00 0.00 54.58 51.28 1bvh n ASN 50 Cb 0.70 -0.41 -0.03 0.00 -2.36 0.00 0.00 39.78 37.68 1bvh n ASN 50 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1bvh s VAL 51 N -2.58 3.35 0.00 3.53 1.01 -1.26 -1.40 120.40 123.05 1bvh s VAL 51 Ca 0.36 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.70 1bvh s VAL 51 Cb 0.37 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1bvh s VAL 51 CO -0.07 -0.29 0.00 0.61 0.00 0.00 0.00 175.10 175.34 1bvh n GLY 52 N 5.49 0.87 2.92 4.51 0.00 -1.10 -5.00 105.19 112.87 1bvh n GLY 52 Ca 0.25 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.58 2.09 1.02 1.61 0.52 -0.50 -4.90 118.95 118.22 1bvh s ARG 53 Ca 0.00 -2.83 -0.19 0.00 -0.52 0.00 0.00 55.73 52.19 1bvh s ARG 53 Cb 0.00 -3.28 0.02 0.00 0.52 0.00 0.00 34.95 32.21 1bvh s ARG 53 CO 0.00 -1.17 -0.42 0.43 0.02 0.00 0.00 175.30 174.16 1bvh n SER 54 N 2.74 -2.67 -4.67 0.23 7.64 -1.26 -4.67 113.62 110.96 1bvh n SER 54 Ca 0.10 -0.14 -0.52 0.00 1.01 0.00 0.00 58.87 59.32 1bvh n SER 54 Cb 0.33 -0.74 -0.06 0.00 -1.01 0.00 0.00 64.21 62.73 1bvh n SER 54 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1bvh n PRO 55 N -0.34 1.56 -1.10 1.43 -0.02 -1.26 -4.82 135.00 130.45 1bvh n PRO 55 Ca 0.01 0.57 -0.37 0.00 -2.02 0.00 0.00 63.50 61.69 1bvh n PRO 55 Cb 0.57 -2.30 0.04 0.00 -0.02 0.00 0.00 33.50 31.79 1bvh n PRO 55 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1bvh n ASP 56 N 4.78 -4.12 0.00 2.55 9.92 -0.99 -4.64 116.55 124.06 1bvh n ASP 56 Ca 0.22 0.41 0.09 0.00 -0.53 0.00 0.00 54.79 54.98 1bvh n ASP 56 Cb 0.21 -0.91 0.42 0.00 -0.64 0.00 0.00 41.12 40.20 1bvh n ASP 56 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1bvh n PRO 57 N 1.26 0.18 0.02 -0.24 -0.04 -1.26 -2.23 135.00 132.68 1bvh n PRO 57 Ca 0.04 0.14 -0.15 0.00 -0.04 0.00 0.00 63.50 63.49 1bvh n PRO 57 Cb 0.52 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 1bvh n PRO 57 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bvh h ARG 58 N 0.00 0.15 0.00 0.54 -0.00 -1.92 -3.34 114.38 109.81 1bvh h ARG 58 Ca 0.00 -0.26 -0.00 0.00 -0.50 0.00 0.00 59.98 59.22 1bvh h ARG 58 Cb 0.20 0.10 -0.00 0.00 0.00 0.00 0.00 29.97 30.27 1bvh h ARG 58 CO 0.00 0.91 -0.82 0.00 0.00 0.00 0.00 179.97 180.07 1bvh h ALA 59 N 0.58 0.59 -0.43 0.04 0.00 -1.79 -3.33 119.26 114.92 1bvh h ALA 59 Ca -0.30 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1bvh h ALA 59 Cb 2.01 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.78 1bvh h ALA 59 CO 0.11 0.01 -0.05 -0.24 0.00 0.00 0.00 179.25 179.08 1bvh h VAL 60 N 0.00 1.24 0.00 0.00 3.04 -1.58 -1.46 116.25 117.49 1bvh h VAL 60 Ca -0.00 -1.04 0.00 0.00 -1.01 0.00 0.00 66.70 64.64 1bvh h VAL 60 Cb 1.01 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 31.26 1bvh h VAL 60 CO 0.00 0.36 0.00 0.77 -1.01 0.00 0.00 177.57 177.69 1bvh h SER 61 N 0.67 0.00 0.00 3.17 4.64 -1.68 0.64 113.55 120.99 1bvh h SER 61 Ca 0.13 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.35 1bvh h SER 61 Cb 0.49 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1bvh h SER 61 CO 0.03 0.00 -0.60 0.00 -0.87 0.00 0.00 176.83 175.39 1bvh n LEU 63 N -4.56 1.50 -0.04 0.00 -0.00 -1.00 -3.91 117.00 109.00 1bvh n LEU 63 Ca -0.18 -0.68 -0.05 0.00 -0.00 0.00 0.00 56.01 55.10 1bvh n LEU 63 Cb 0.48 -0.13 -0.05 0.00 -0.00 0.00 0.00 43.42 43.72 1bvh n LEU 63 CO 0.21 0.34 -0.78 -1.14 -0.00 0.00 0.00 177.39 176.01 1bvh n ARG 64 N 0.25 1.23 -0.18 1.47 3.00 0.22 -2.40 116.66 120.26 1bvh n ARG 64 Ca 0.14 0.03 -0.01 0.00 -0.00 0.00 0.00 57.85 58.01 1bvh n ARG 64 Cb 0.28 -1.19 0.09 0.00 0.00 0.00 0.00 32.46 31.64 1bvh n ARG 64 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.63 176.66 1bvh h ASN 65 N 0.00 -0.01 -0.00 6.15 -1.24 -1.57 -2.59 115.58 116.31 1bvh h ASN 65 Ca -0.21 0.10 -0.01 0.00 0.71 0.00 0.00 56.30 56.90 1bvh h ASN 65 Cb 1.38 0.15 0.00 0.00 0.73 0.00 0.00 38.32 40.58 1bvh h ASN 65 CO -0.02 0.01 -0.03 0.45 -1.29 0.00 0.00 177.43 176.56 1bvh h HIS 66 N 0.24 0.03 0.00 0.67 3.86 -1.82 -3.49 115.15 114.64 1bvh h HIS 66 Ca 0.29 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 1bvh h HIS 66 Cb 0.42 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.88 1bvh h HIS 66 CO -0.25 0.74 0.00 0.41 0.86 0.00 0.00 177.93 179.69 1bvh n GLY 67 N 0.86 1.77 3.40 2.45 0.00 -0.98 -5.17 105.19 107.52 1bvh n GLY 67 Ca -0.09 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 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 -4.03 -0.61 3.06 -1.01 -4.99 119.36 111.79 1bvh n ILE 68 Ca 0.00 -2.19 -0.31 0.00 -2.50 0.00 0.00 62.75 57.75 1bvh n ILE 68 Cb 0.00 0.36 -0.15 0.00 0.54 0.00 0.00 39.64 40.39 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 -3.66 4.58 -0.05 9.51 0.01 -1.26 -5.01 114.94 119.06 1bvh s ASN 69 Ca 0.05 -1.79 -0.01 0.00 -0.71 0.00 0.00 52.86 50.39 1bvh s ASN 69 Cb -0.00 -1.55 0.03 0.00 0.41 0.00 0.00 41.25 40.13 1bvh s ASN 69 CO 0.03 -0.30 0.02 0.28 -1.51 0.00 0.00 177.10 175.63 1bvh s THR 70 N 1.03 0.13 -0.46 1.60 -1.32 -1.26 -4.63 115.64 110.72 1bvh s THR 70 Ca 0.02 0.23 0.07 0.00 -1.21 0.00 0.00 61.69 60.80 1bvh s THR 70 Cb -0.19 -0.31 0.25 0.00 -1.51 0.00 0.00 72.50 70.74 1bvh s THR 70 CO -0.07 0.19 0.79 0.00 -2.21 0.00 0.00 174.62 173.32 1bvh n ALA 71 N 4.89 -0.23 -3.52 11.08 0.00 -1.26 -5.13 120.51 126.34 1bvh n ALA 71 Ca -0.12 -2.01 -0.11 0.00 0.00 0.00 0.00 53.44 51.20 1bvh n ALA 71 Cb 0.50 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 0.10 0.41 -0.02 0.00 -3.43 -1.26 -5.17 115.29 105.92 1bvh s HIS 72 Ca 0.33 -0.94 0.08 0.00 -0.80 0.00 0.00 55.06 53.72 1bvh s HIS 72 Cb 0.22 0.54 -0.02 0.00 -1.43 0.00 0.00 32.58 31.89 1bvh s HIS 72 CO -0.20 -1.42 -0.25 0.21 -2.00 0.00 0.00 174.74 171.07 1bvh s LYS 73 N -2.59 2.11 0.73 -0.38 2.47 -1.26 -4.85 119.74 115.96 1bvh s LYS 73 Ca 0.20 -0.90 -0.15 0.00 -1.56 0.00 0.00 55.97 53.55 1bvh s LYS 73 Cb -0.04 -2.00 0.04 0.00 -1.46 0.00 0.00 37.83 34.37 1bvh s LYS 73 CO 0.14 0.52 1.24 0.00 0.16 0.00 0.00 175.35 177.42 1bvh s ALA 74 N -0.54 2.09 -0.16 3.13 0.00 -1.26 -4.88 121.76 120.14 1bvh s ALA 74 Ca 0.08 1.00 -0.07 0.00 0.00 0.00 0.00 51.96 52.97 1bvh s ALA 74 Cb -0.10 -3.52 0.07 0.00 0.00 0.00 0.00 23.12 19.57 1bvh s ALA 74 CO -0.00 -1.96 0.36 1.03 0.00 0.00 0.00 175.76 175.18 1bvh s ARG 75 N -3.80 0.30 0.30 0.00 1.81 -1.26 -2.73 118.95 113.57 1bvh s ARG 75 Ca 0.77 0.80 -0.28 0.00 -1.72 0.00 0.00 55.73 55.30 1bvh s ARG 75 Cb -0.32 0.05 -0.14 0.00 -0.45 0.00 0.00 34.95 34.09 1bvh s ARG 75 CO 0.45 -0.21 1.06 0.94 -0.68 0.00 0.00 175.30 176.87 1bvh n GLN 76 N 4.75 1.50 -0.63 3.54 7.27 -1.26 -4.11 117.38 128.44 1bvh n GLN 76 Ca -0.17 0.53 -0.31 0.00 0.07 0.00 0.00 57.00 57.12 1bvh n GLN 76 Cb 0.52 -1.94 0.19 0.00 2.41 0.00 0.00 30.24 31.42 1bvh n GLN 76 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1bvh n VAL 77 N 0.23 0.00 -3.61 1.69 0.31 -1.01 -4.95 118.33 111.00 1bvh n VAL 77 Ca 0.09 -0.25 -0.08 0.00 -0.01 0.00 0.00 64.34 64.09 1bvh n VAL 77 Cb 0.33 -0.83 -0.02 0.00 -0.91 0.00 0.00 33.84 32.41 1bvh n VAL 77 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1bvh s THR 78 N -2.42 0.00 0.36 2.52 -4.23 -1.26 -4.99 115.64 105.62 1bvh s THR 78 Ca 0.63 -0.34 0.14 0.00 -1.18 0.00 0.00 61.69 60.93 1bvh s THR 78 Cb -0.21 -1.42 0.35 0.00 1.34 0.00 0.00 72.50 72.56 1bvh s THR 78 CO 0.64 0.00 1.78 0.50 -0.54 0.00 0.00 174.62 177.00 1bvh h LYS 79 N 2.00 0.51 0.27 3.99 3.11 -1.96 -0.62 116.57 123.88 1bvh h LYS 79 Ca -0.25 -0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 57.54 1bvh h LYS 79 Cb 1.26 -0.12 0.00 0.00 -1.00 0.00 0.00 32.23 32.38 1bvh h LYS 79 CO 0.30 0.34 -0.13 1.49 -2.81 0.00 0.00 179.45 178.64 1bvh h GLU 80 N 0.53 -0.36 -0.33 1.90 4.57 -1.98 -2.74 114.58 116.17 1bvh h GLU 80 Ca 0.58 0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.84 1bvh h GLU 80 Cb 1.24 0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 29.86 1bvh h GLU 80 CO -0.33 -0.24 -0.03 -0.44 -1.18 0.00 0.00 179.01 176.80 1bvh h ASP 81 N -0.37 -0.19 -0.01 1.04 5.19 -1.51 0.47 116.42 121.03 1bvh h ASP 81 Ca -0.04 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1bvh h ASP 81 Cb 0.28 0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.94 1bvh h ASP 81 CO 0.06 -0.06 -0.07 -0.26 -3.12 0.00 0.00 179.24 175.79 1bvh h PHE 82 N 0.06 -0.20 0.00 4.55 0.04 -1.25 0.94 116.94 121.08 1bvh h PHE 82 Ca 0.16 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.94 1bvh h PHE 82 Cb 0.23 0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.47 1bvh h PHE 82 CO -0.26 -0.07 0.00 1.55 -0.60 0.00 0.00 178.31 178.93 1bvh n VAL 83 N -2.92 1.28 0.00 -0.55 3.14 -1.05 -0.18 118.33 118.05 1bvh n VAL 83 Ca -0.01 0.35 0.00 0.00 -2.96 0.00 0.00 64.34 61.73 1bvh n VAL 83 Cb 0.05 -1.22 0.00 0.00 -1.06 0.00 0.00 33.84 31.61 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 -1.64 0.00 -1.84 1.55 -1.04 0.16 -4.59 114.28 106.88 1bvh n THR 84 Ca 0.02 0.06 -0.42 0.00 -2.04 0.00 0.00 64.05 61.67 1bvh n THR 84 Cb 0.12 -0.14 -0.02 0.00 -1.82 0.00 0.00 70.33 68.47 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 -0.04 2.91 -0.48 -1.42 0.08 -0.46 -4.85 117.98 113.71 1bvh s PHE 85 Ca 0.00 0.67 0.25 0.00 0.12 0.00 0.00 56.93 57.97 1bvh s PHE 85 Cb 0.00 -4.02 0.97 0.00 -0.57 0.00 0.00 43.02 39.40 1bvh s PHE 85 CO 0.00 -3.59 1.74 0.22 -0.10 0.00 0.00 175.22 173.49 1bvh h ASP 86 N 5.82 0.00 -4.03 1.36 1.82 -1.60 -3.32 116.42 116.48 1bvh h ASP 86 Ca -0.45 0.00 -0.59 0.00 -0.39 0.00 0.00 57.03 55.61 1bvh h ASP 86 Cb 1.21 0.00 -0.31 0.00 0.68 0.00 0.00 39.33 40.91 1bvh h ASP 86 CO 0.86 0.00 -0.85 -0.31 -1.61 0.00 0.00 179.24 177.33 1bvh s TYR 87 N -3.30 1.83 -0.36 0.28 2.02 -0.81 -1.62 117.35 115.39 1bvh s TYR 87 Ca 0.05 -0.49 0.01 0.00 -0.37 0.00 0.00 57.07 56.27 1bvh s TYR 87 Cb 0.10 -1.21 0.15 0.00 -0.40 0.00 0.00 41.96 40.59 1bvh s TYR 87 CO 0.45 -0.14 0.27 0.42 -1.57 0.00 0.00 175.55 174.97 1bvh s ILE 88 N -0.10 -0.02 0.08 2.71 1.01 -0.79 -1.04 121.20 123.04 1bvh s ILE 88 Ca -0.01 -1.48 0.06 0.00 0.00 0.00 0.00 60.65 59.22 1bvh s ILE 88 Cb -0.11 -0.96 -0.04 0.00 0.01 0.00 0.00 42.46 41.36 1bvh s ILE 88 CO 0.02 -0.86 -0.10 -0.76 0.00 0.00 0.00 174.94 173.24 1bvh s LEU 89 N 1.18 3.03 0.00 2.97 1.02 -0.79 -1.28 118.68 124.80 1bvh s LEU 89 Ca 0.18 -0.34 0.09 0.00 0.02 0.00 0.00 54.13 54.08 1bvh s LEU 89 Cb -0.20 -1.80 0.10 0.00 0.02 0.00 0.00 46.19 44.31 1bvh s LEU 89 CO -0.00 0.21 0.81 0.00 0.02 0.00 0.00 176.35 177.39 1bvh n MET 91 N -2.31 0.80 -3.08 0.00 2.81 -0.66 -2.19 117.12 112.49 1bvh n MET 91 Ca 0.16 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.05 1bvh n MET 91 Cb 0.59 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.68 1bvh n MET 91 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1bvh n ASP 92 N -0.92 0.00 -0.08 7.83 5.68 -1.26 -4.21 116.55 123.59 1bvh n ASP 92 Ca 0.16 0.00 -0.11 0.00 -0.50 0.00 0.00 54.79 54.35 1bvh n ASP 92 Cb 0.07 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 39.90 1bvh n ASP 92 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1bvh n GLU 93 N 0.00 0.67 -0.33 0.11 2.13 -1.26 -3.61 120.64 118.36 1bvh n GLU 93 Ca 0.00 0.10 0.20 0.00 0.66 0.00 0.00 57.16 58.12 1bvh n GLU 93 Cb 0.00 -1.60 0.42 0.00 0.27 0.00 0.00 31.44 30.53 1bvh n GLU 93 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1bvh h SER 94 N 0.00 0.40 0.68 4.31 4.64 -1.95 0.29 113.55 121.92 1bvh h SER 94 Ca -0.48 0.19 -0.18 0.00 -0.47 0.00 0.00 61.79 60.85 1bvh h SER 94 Cb 2.15 0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 64.37 1bvh h SER 94 CO 0.04 -0.11 -1.44 0.59 -0.87 0.00 0.00 176.83 175.03 1bvh n ASN 95 N -5.08 0.88 0.25 4.97 3.02 -1.26 -3.90 115.26 114.13 1bvh n ASN 95 Ca 0.29 0.39 0.08 0.00 -0.03 0.00 0.00 54.58 55.31 1bvh n ASN 95 Cb 0.88 0.11 0.62 0.00 -0.61 0.00 0.00 39.78 40.78 1bvh n ASN 95 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1bvh h LEU 96 N 0.00 0.00 -1.59 3.41 6.46 -0.54 -1.87 115.31 121.18 1bvh h LEU 96 Ca -0.18 0.00 0.05 0.00 -0.12 0.00 0.00 57.88 57.64 1bvh h LEU 96 Cb 1.64 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.56 1bvh h LEU 96 CO 0.05 0.10 0.54 0.03 -0.62 0.00 0.00 178.44 178.54 1bvh h ARG 97 N 0.00 0.00 0.00 1.25 3.08 -1.35 0.58 114.38 117.94 1bvh h ARG 97 Ca -0.00 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.75 1bvh h ARG 97 Cb 0.18 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.18 1bvh h ARG 97 CO 0.01 0.00 -2.13 -3.47 -1.07 0.00 0.00 179.97 173.31 1bvh n ASP 98 N -3.06 1.48 0.00 7.04 2.03 -0.71 -4.31 116.55 119.02 1bvh n ASP 98 Ca 0.03 -0.04 0.10 0.00 0.52 0.00 0.00 54.79 55.40 1bvh n ASP 98 Cb 0.64 0.49 0.49 0.00 -0.72 0.00 0.00 41.12 42.02 1bvh n ASP 98 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1bvh n LEU 99 N -2.77 0.00 0.06 -2.67 4.77 -0.01 -2.61 117.00 113.78 1bvh n LEU 99 Ca -0.30 0.38 0.05 0.00 -0.03 0.00 0.00 56.01 56.12 1bvh n LEU 99 Cb 0.98 -0.38 -0.05 0.00 -2.33 0.00 0.00 43.42 41.64 1bvh n LEU 99 CO 0.30 -0.11 -0.16 -3.20 -1.33 0.00 0.00 177.39 172.88 1bvh n ASN 100 N -1.38 0.84 -0.07 -1.43 5.15 -0.05 -3.91 115.26 114.41 1bvh n ASN 100 Ca 0.08 0.35 0.11 0.00 -0.60 0.00 0.00 54.58 54.51 1bvh n ASN 100 Cb 0.20 0.33 0.02 0.00 -0.53 0.00 0.00 39.78 39.80 1bvh n ASN 100 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1bvh n ARG 101 N -2.78 0.18 0.17 1.20 0.63 -1.07 -4.09 116.66 110.90 1bvh n ARG 101 Ca -0.05 -0.13 0.04 0.00 -0.92 0.00 0.00 57.85 56.78 1bvh n ARG 101 Cb 0.70 -1.50 0.26 0.00 0.45 0.00 0.00 32.46 32.37 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 0.33 0.00 -0.85 -0.14 1.79 -1.64 -3.14 116.57 112.92 1bvh h LYS 102 Ca 0.00 0.00 0.14 0.00 -2.18 0.00 0.00 60.65 58.61 1bvh h LYS 102 Cb 0.53 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.09 1bvh h LYS 102 CO 0.00 0.45 0.46 0.66 -1.08 0.00 0.00 179.45 179.94 1bvh h SER 103 N 0.00 0.58 0.83 0.86 4.64 -1.75 -0.42 113.55 118.29 1bvh h SER 103 Ca -0.00 0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.36 1bvh h SER 103 Cb 1.02 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 63.10 1bvh h SER 103 CO 0.06 0.27 -0.43 -1.13 -0.87 0.00 0.00 176.83 174.72 1bvh h ASN 104 N 0.67 -1.04 -0.09 4.97 -0.73 -1.82 -1.29 115.58 116.26 1bvh h ASN 104 Ca 0.45 0.04 0.03 0.00 1.87 0.00 0.00 56.30 58.69 1bvh h ASN 104 Cb 0.59 0.28 -0.00 0.00 0.27 0.00 0.00 38.32 39.46 1bvh h ASN 104 CO -0.34 -0.71 0.36 1.56 -0.37 0.00 0.00 177.43 177.93 1bvh h GLN 105 N -1.16 0.00 -6.42 6.67 1.08 -1.57 -3.39 115.11 110.31 1bvh h GLN 105 Ca -0.11 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.55 1bvh h GLN 105 Cb 0.90 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.31 1bvh h GLN 105 CO 0.17 0.00 0.38 0.08 -0.95 0.00 0.00 178.83 178.51 1bvh s VAL 106 N -4.22 4.81 -0.24 -0.54 1.01 -0.21 -4.99 120.40 116.03 1bvh s VAL 106 Ca -0.04 2.03 -0.29 0.00 0.00 0.00 0.00 61.98 63.68 1bvh s VAL 106 Cb 0.10 -4.30 -0.00 0.00 0.00 0.00 0.00 36.38 32.18 1bvh s VAL 106 CO 0.33 0.16 1.23 -0.54 0.00 0.00 0.00 175.10 176.29 1bvh s LYS 107 N 0.97 4.10 -1.40 2.72 1.02 -1.26 -3.34 119.74 122.55 1bvh s LYS 107 Ca 0.52 1.42 -0.09 0.00 0.02 0.00 0.00 55.97 57.85 1bvh s LYS 107 Cb -0.22 -3.79 0.04 0.00 -0.52 0.00 0.00 37.83 33.34 1bvh s LYS 107 CO 0.28 -0.87 1.01 0.09 -0.92 0.00 0.00 175.35 174.95 1bvh n ASN 108 N 6.97 -4.48 -4.55 2.83 5.03 -1.26 -4.86 115.26 114.94 1bvh n ASN 108 Ca 0.14 -0.69 -0.41 0.00 0.87 0.00 0.00 54.58 54.49 1bvh n ASN 108 Cb 0.46 -4.44 0.01 0.00 -1.02 0.00 0.00 39.78 34.79 1bvh n ASN 108 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1bvh n ARG 110 N 0.27 0.00 -2.59 0.00 1.85 -1.25 -4.86 116.66 110.09 1bvh n ARG 110 Ca 0.11 -0.28 -0.42 0.00 -1.00 0.00 0.00 57.85 56.26 1bvh n ARG 110 Cb 0.39 -0.62 -0.03 0.00 -1.05 0.00 0.00 32.46 31.15 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 -0.06 2.86 -0.64 2.89 0.00 0.75 -4.54 121.76 123.02 1bvh s ALA 111 Ca 0.00 -1.23 -0.26 0.00 0.00 0.00 0.00 51.96 50.47 1bvh s ALA 111 Cb 0.00 -4.15 -0.10 0.00 0.00 0.00 0.00 23.12 18.87 1bvh s ALA 111 CO 0.00 -3.04 2.40 0.15 0.00 0.00 0.00 175.76 175.26 1bvh s LYS 112 N 5.35 1.88 0.80 0.00 1.02 -0.64 -4.59 119.74 123.55 1bvh s LYS 112 Ca 0.36 0.95 -0.12 0.00 0.02 0.00 0.00 55.97 57.19 1bvh s LYS 112 Cb -0.09 -4.68 0.08 0.00 -0.52 0.00 0.00 37.83 32.62 1bvh s LYS 112 CO 0.18 -3.82 1.13 0.42 -0.92 0.00 0.00 175.35 172.34 1bvh s ILE 113 N 13.35 2.71 -0.67 2.17 -1.09 -1.25 -1.88 121.20 134.53 1bvh s ILE 113 Ca 0.94 0.26 0.00 0.00 -2.23 0.00 0.00 60.65 59.62 1bvh s ILE 113 Cb -0.15 -2.60 0.00 0.00 -1.58 0.00 0.00 42.46 38.13 1bvh s ILE 113 CO 0.17 -0.27 0.00 1.21 -1.23 0.00 0.00 174.94 174.82 1bvh n GLU 114 N -3.51 -0.99 -3.81 2.79 2.13 -0.41 -4.86 120.64 111.99 1bvh n GLU 114 Ca 0.11 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.81 1bvh n GLU 114 Cb 0.52 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.13 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 1.16 -0.67 4.31 0.05 -1.26 -1.50 118.68 120.76 1bvh s LEU 115 Ca 0.00 0.06 -0.27 0.00 0.05 0.00 0.00 54.13 53.97 1bvh s LEU 115 Cb 0.00 0.96 -0.12 0.00 -2.05 0.00 0.00 46.19 44.98 1bvh s LEU 115 CO 0.00 -0.34 2.51 -0.11 -0.55 0.00 0.00 176.35 177.86 1bvh n LEU 116 N 1.69 1.59 -3.89 1.48 7.94 -0.93 -4.77 117.00 120.11 1bvh n LEU 116 Ca -0.20 -0.31 0.02 0.00 -1.11 0.00 0.00 56.01 54.41 1bvh n LEU 116 Cb 0.56 -1.36 0.01 0.00 0.53 0.00 0.00 43.42 43.17 1bvh n LEU 116 CO 0.21 -1.32 1.05 -0.83 -1.11 0.00 0.00 177.39 175.39 1bvh s GLY 117 N 11.03 -0.16 0.00 -3.96 0.00 -1.26 -4.76 107.32 108.20 1bvh s GLY 117 Ca 1.11 0.14 0.00 0.00 0.00 0.00 0.00 44.72 45.97 1bvh s GLY 117 CO 0.34 3.89 0.00 1.44 0.00 0.00 0.00 173.10 178.77 1bvh n SER 118 N -0.95 0.00 -3.46 1.64 7.64 -1.26 -4.43 113.62 112.80 1bvh n SER 118 Ca -0.00 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.48 1bvh n SER 118 Cb 0.60 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.82 1bvh n SER 118 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bvh n TYR 119 N 0.00 2.85 -4.77 1.43 0.18 -1.26 -4.97 117.16 110.62 1bvh n TYR 119 Ca 0.00 -2.55 -0.31 0.00 1.88 0.00 0.00 57.90 56.92 1bvh n TYR 119 Cb 0.00 -1.17 -0.13 0.00 -0.38 0.00 0.00 39.34 37.66 1bvh n TYR 119 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 1bvh s ASP 120 N -1.36 3.68 0.36 9.48 1.47 -1.26 -4.84 116.67 124.19 1bvh s ASP 120 Ca 0.42 -0.43 0.00 0.00 1.18 0.00 0.00 52.55 53.72 1bvh s ASP 120 Cb 0.25 -0.57 0.00 0.00 -0.34 0.00 0.00 42.92 42.26 1bvh s ASP 120 CO -0.19 0.27 0.00 -0.81 0.68 0.00 0.00 175.17 175.12 1bvh n PRO 121 N 1.74 0.39 0.00 2.11 -0.04 -1.26 -4.79 135.00 133.15 1bvh n PRO 121 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1bvh n PRO 121 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1bvh n PRO 121 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1bvh n GLN 122 N -0.48 0.00 -3.65 0.54 -0.06 -1.26 -4.39 117.38 108.08 1bvh n GLN 122 Ca 0.00 0.00 -0.27 0.00 -2.00 0.00 0.00 57.00 54.73 1bvh n GLN 122 Cb 0.00 0.00 -0.11 0.00 -4.06 0.00 0.00 30.24 26.07 1bvh n GLN 122 CO 0.00 0.00 0.00 0.36 -0.20 0.00 0.00 177.06 177.22 1bvh n LYS 123 N 0.00 1.49 -3.72 3.69 -0.00 -1.26 -4.84 118.16 113.52 1bvh n LYS 123 Ca 0.00 -4.13 -0.25 0.00 -0.00 0.00 0.00 58.31 53.93 1bvh n LYS 123 Cb 0.00 -2.07 0.05 0.00 -0.00 0.00 0.00 35.03 33.01 1bvh n LYS 123 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1bvh n GLN 124 N 1.93 -6.10 -3.64 -1.58 1.13 -1.26 -4.96 117.38 102.90 1bvh n GLN 124 Ca 0.24 0.69 -0.35 0.00 -1.94 0.00 0.00 57.00 55.64 1bvh n GLN 124 Cb 0.40 -5.55 -0.05 0.00 0.11 0.00 0.00 30.24 25.14 1bvh n GLN 124 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1bvh s LEU 125 N -7.02 4.38 -0.03 1.08 0.20 -1.26 -5.09 118.68 110.95 1bvh s LEU 125 Ca 0.39 0.72 0.00 0.00 0.69 0.00 0.00 54.13 55.93 1bvh s LEU 125 Cb -0.19 -2.76 0.03 0.00 -0.43 0.00 0.00 46.19 42.84 1bvh s LEU 125 CO 0.79 0.24 0.00 -0.63 -0.29 0.00 0.00 176.35 176.46 1bvh s ILE 126 N -1.29 0.14 -1.36 6.68 -1.09 -1.26 -5.01 121.20 118.01 1bvh s ILE 126 Ca 0.29 0.10 -0.12 0.00 -2.23 0.00 0.00 60.65 58.68 1bvh s ILE 126 Cb -0.14 -0.24 0.10 0.00 -1.58 0.00 0.00 42.46 40.60 1bvh s ILE 126 CO 0.16 0.13 2.00 0.00 -1.23 0.00 0.00 174.94 176.01 1bvh n ILE 127 N 4.10 3.90 0.05 2.92 3.06 -1.26 -4.75 119.36 127.37 1bvh n ILE 127 Ca -0.27 -3.76 -0.02 0.00 -2.50 0.00 0.00 62.75 56.20 1bvh n ILE 127 Cb 0.51 -2.48 -0.01 0.00 0.54 0.00 0.00 39.64 38.20 1bvh n ILE 127 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 1bvh h GLU 128 N 6.07 -0.13 -2.90 9.51 5.08 -1.97 -3.41 114.58 126.82 1bvh h GLU 128 Ca 0.48 0.01 -0.61 0.00 -1.00 0.00 0.00 59.36 58.23 1bvh h GLU 128 Cb 0.66 0.03 -0.41 0.00 0.50 0.00 0.00 28.75 29.53 1bvh h GLU 128 CO 1.71 -0.09 -0.64 -3.47 -1.00 0.00 0.00 179.01 175.52 1bvh n ASP 129 N -2.79 2.48 0.25 1.42 2.03 -1.26 -4.88 116.55 113.79 1bvh n ASP 129 Ca -0.02 -3.09 0.14 0.00 0.52 0.00 0.00 54.79 52.35 1bvh n ASP 129 Cb 0.05 -0.72 0.53 0.00 -0.72 0.00 0.00 41.12 40.26 1bvh n ASP 129 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1bvh h PRO 130 N 5.33 0.00 -0.02 -0.67 0.13 -1.91 -2.95 132.00 131.91 1bvh h PRO 130 Ca 0.17 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.31 1bvh h PRO 130 Cb 0.77 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 1bvh h PRO 130 CO 0.67 0.07 0.03 -0.92 -0.23 0.00 0.00 178.00 177.61 1bvh h TYR 131 N 0.00 0.00 -3.41 1.56 3.20 -1.88 -3.25 116.97 113.18 1bvh h TYR 131 Ca -0.00 0.00 -0.70 0.00 3.14 0.00 0.00 58.73 61.17 1bvh h TYR 131 Cb 0.67 0.00 -0.35 0.00 1.54 0.00 0.00 36.73 38.59 1bvh h TYR 131 CO 0.00 0.00 -0.20 0.71 -1.64 0.00 0.00 178.16 177.03 1bvh s TYR 132 N -4.58 3.70 0.00 -3.82 2.02 -1.11 -4.99 117.35 108.56 1bvh s TYR 132 Ca -0.05 -2.89 0.00 0.00 -0.37 0.00 0.00 57.07 53.76 1bvh s TYR 132 Cb 0.15 -3.23 0.00 0.00 -0.40 0.00 0.00 41.96 38.48 1bvh s TYR 132 CO 0.53 -0.78 0.00 0.41 -1.57 0.00 0.00 175.55 174.14 1bvh n GLY 133 N 2.78 4.74 0.00 0.71 0.00 -1.23 -5.01 105.19 107.17 1bvh n GLY 133 Ca 0.16 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1bvh n GLY 133 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1bvh n ASN 134 N 0.00 1.29 -0.02 1.61 5.15 -1.26 -5.06 115.26 116.97 1bvh n ASN 134 Ca 0.00 0.00 0.04 0.00 -0.60 0.00 0.00 54.58 54.02 1bvh n ASN 134 Cb 0.00 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.16 1bvh n ASN 134 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1bvh n ASP 135 N 0.00 2.27 -1.40 1.20 2.03 -1.26 -4.42 116.55 114.97 1bvh n ASP 135 Ca 0.00 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.27 1bvh n ASP 135 Cb 0.00 1.39 0.14 0.00 -0.72 0.00 0.00 41.12 41.93 1bvh n ASP 135 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1bvh n ALA 136 N -2.01 3.62 -3.00 -1.67 0.00 -1.26 -4.83 120.51 111.36 1bvh n ALA 136 Ca -0.05 -1.18 0.00 0.00 0.00 0.00 0.00 53.44 52.20 1bvh n ALA 136 Cb 0.42 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1bvh n ALA 136 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1bvh n ASP 137 N -0.01 0.00 0.00 0.00 -0.08 -1.26 -4.87 116.55 110.33 1bvh n ASP 137 Ca 0.22 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.50 1bvh n ASP 137 Cb 0.90 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.36 1bvh n ASP 137 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 1bvh n PHE 138 N 0.00 0.00 -0.03 -0.67 -0.00 -1.26 -4.65 117.46 110.85 1bvh n PHE 138 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.40 1bvh n PHE 138 Cb 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 39.48 39.65 1bvh n PHE 138 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 1bvh h GLU 139 N 0.00 0.60 0.00 -4.13 5.08 -1.96 -2.36 114.58 111.80 1bvh h GLU 139 Ca 0.00 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.08 1bvh h GLU 139 Cb 0.00 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1bvh h GLU 139 CO 0.00 0.77 -0.30 1.15 -1.00 0.00 0.00 179.01 179.63 1bvh h THR 140 N 0.53 1.08 -0.08 1.13 2.02 -1.94 -2.15 112.91 113.50 1bvh h THR 140 Ca 0.08 -1.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.19 1bvh h THR 140 Cb 0.65 1.60 -0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1bvh h THR 140 CO 0.05 0.29 0.03 1.62 0.37 0.00 0.00 175.52 177.88 1bvh h VAL 141 N 0.00 1.04 0.00 3.16 3.04 -1.80 -1.02 116.25 120.67 1bvh h VAL 141 Ca -0.00 -0.13 -0.08 0.00 -1.01 0.00 0.00 66.70 65.48 1bvh h VAL 141 Cb 0.58 0.95 -0.01 0.00 -2.01 0.00 0.00 31.29 30.79 1bvh h VAL 141 CO 0.04 0.05 -0.53 0.22 -1.01 0.00 0.00 177.57 176.34 1bvh h TYR 142 N 0.11 0.00 -0.73 3.17 3.20 -1.45 -1.56 116.97 119.71 1bvh h TYR 142 Ca 0.03 0.00 0.21 0.00 3.14 0.00 0.00 58.73 62.11 1bvh h TYR 142 Cb 0.04 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 1bvh h TYR 142 CO 0.00 0.86 0.60 0.37 -1.64 0.00 0.00 178.16 178.36 1bvh h GLN 143 N -1.00 0.00 0.03 1.82 5.75 -1.32 -0.67 115.11 119.72 1bvh h GLN 143 Ca -0.12 0.00 -0.25 0.00 -0.15 0.00 0.00 58.65 58.13 1bvh h GLN 143 Cb 0.88 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.40 1bvh h GLN 143 CO -0.08 0.00 -1.35 0.37 -2.65 0.00 0.00 178.83 175.13 1bvh h GLN 144 N 0.00 0.07 -0.12 1.69 -0.00 -1.28 -3.33 115.11 112.14 1bvh h GLN 144 Ca 0.35 -0.12 0.03 0.00 -0.00 0.00 0.00 58.65 58.92 1bvh h GLN 144 Cb 1.55 0.04 -0.00 0.00 0.00 0.00 0.00 27.48 29.07 1bvh h GLN 144 CO -0.00 1.06 0.35 0.00 0.00 0.00 0.00 178.83 180.23 1bvh h VAL 146 N 0.00 0.27 0.00 0.00 2.07 -1.27 -0.09 116.25 117.22 1bvh h VAL 146 Ca 0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1bvh h VAL 146 Cb 0.75 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1bvh h VAL 146 CO -0.00 0.00 0.00 0.03 0.02 0.00 0.00 177.57 177.62 1bvh h ARG 147 N -0.39 0.00 -0.80 1.57 3.08 -1.56 -2.75 114.38 113.53 1bvh h ARG 147 Ca 0.10 0.00 0.23 0.00 0.07 0.00 0.00 59.98 60.38 1bvh h ARG 147 Cb 0.55 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 1bvh h ARG 147 CO -0.38 0.00 0.86 0.00 -1.07 0.00 0.00 179.97 179.38 1bvh h ARG 150 N -0.00 -0.27 0.00 0.00 2.43 -1.15 0.14 114.38 115.53 1bvh h ARG 150 Ca -0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1bvh h ARG 150 Cb 1.00 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1bvh h ARG 150 CO -0.00 -0.09 0.06 0.00 -1.51 0.00 0.00 179.97 178.43 1bvh h ALA 151 N 0.38 1.06 0.00 2.80 0.00 -1.01 0.75 119.26 123.24 1bvh h ALA 151 Ca -0.03 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 1bvh h ALA 151 Cb 0.30 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1bvh h ALA 151 CO 0.05 -0.06 -1.41 0.34 0.00 0.00 0.00 179.25 178.17 1bvh n PHE 152 N -2.86 0.98 0.22 0.00 -0.00 -0.39 -3.81 117.46 111.61 1bvh n PHE 152 Ca -0.02 0.33 0.11 0.00 -0.00 0.00 0.00 57.45 57.86 1bvh n PHE 152 Cb 0.12 -1.09 0.33 0.00 -0.00 0.00 0.00 39.48 38.85 1bvh n PHE 152 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.76 178.01 1bvh h LEU 153 N 0.00 0.00 -0.08 -2.13 5.85 0.17 -2.80 115.31 116.32 1bvh h LEU 153 Ca -0.16 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 1bvh h LEU 153 Cb 1.58 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.61 1bvh h LEU 153 CO 0.04 0.15 -0.04 -0.33 -0.34 0.00 0.00 178.44 177.93 1bvh h GLU 154 N 0.00 0.16 -0.08 1.25 4.39 -1.57 0.12 114.58 118.85 1bvh h GLU 154 Ca -0.00 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1bvh h GLU 154 Cb 0.90 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.54 1bvh h GLU 154 CO 0.02 0.53 0.02 -0.22 -1.16 0.00 0.00 179.01 178.20 1bvh h LYS 155 N -0.21 0.13 -2.01 2.33 1.63 -1.69 -3.07 116.57 113.68 1bvh h LYS 155 Ca 0.02 -0.03 -0.76 0.00 -0.85 0.00 0.00 60.65 59.02 1bvh h LYS 155 Cb 0.48 -0.02 -0.28 0.00 -0.60 0.00 0.00 32.23 31.81 1bvh h LYS 155 CO 0.01 0.32 0.94 1.33 -3.45 0.00 0.00 179.45 178.60 1bvh n VAL 156 N -4.89 3.90 1.65 2.00 0.24 -1.06 -5.16 118.33 115.01 1bvh n VAL 156 Ca -0.06 -4.61 0.13 0.00 -2.04 0.00 0.00 64.34 57.76 1bvh n VAL 156 Cb 0.15 -1.29 0.78 0.00 -1.47 0.00 0.00 33.84 32.01 1bvh n VAL 156 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55