#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ava s LYS 2 N 0.00 3.57 0.32 0.00 1.02 -1.26 -4.81 119.74 118.58 2ava s LYS 2 Ca 0.00 1.91 0.06 0.00 0.02 0.00 0.00 55.97 57.96 2ava s LYS 2 Cb 0.00 -2.36 0.74 0.00 -0.52 0.00 0.00 37.83 35.70 2ava s LYS 2 CO 0.00 -0.74 1.81 0.87 -0.92 0.00 0.00 175.35 176.37 2ava h LYS 3 N 1.87 0.75 -0.82 1.68 1.57 -2.01 -0.06 116.57 119.54 2ava h LYS 3 Ca -0.50 -0.05 0.15 0.00 -1.87 0.00 0.00 60.65 58.38 2ava h LYS 3 Cb 1.26 -0.17 -0.09 0.00 0.08 0.00 0.00 32.23 33.31 2ava h LYS 3 CO 0.59 0.50 0.40 1.05 -0.57 0.00 0.00 179.45 181.42 2ava h GLU 4 N 0.77 0.55 0.04 3.15 4.11 -1.99 0.69 114.58 121.90 2ava h GLU 4 Ca 0.54 -0.03 -0.19 0.00 0.07 0.00 0.00 59.36 59.74 2ava h GLU 4 Cb 0.83 -0.12 0.02 0.00 0.50 0.00 0.00 28.75 29.97 2ava h GLU 4 CO -0.32 0.36 -0.78 1.79 0.07 0.00 0.00 179.01 180.14 2ava h THR 5 N 0.57 1.40 -0.91 -1.06 1.35 -1.42 -2.53 112.91 110.31 2ava h THR 5 Ca 0.45 -2.22 0.10 0.00 -0.55 0.00 0.00 66.41 64.19 2ava h THR 5 Cb 0.66 2.68 -0.08 0.00 -1.73 0.00 0.00 68.15 69.68 2ava h THR 5 CO -0.38 0.65 0.55 0.40 -0.25 0.00 0.00 175.52 176.50 2ava h ILE 6 N -0.04 0.93 -0.04 6.82 2.04 -0.50 0.14 117.51 126.85 2ava h ILE 6 Ca -0.11 -0.31 -0.19 0.00 1.00 0.00 0.00 64.86 65.25 2ava h ILE 6 Cb 1.50 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2ava h ILE 6 CO 0.15 0.17 -0.80 0.44 0.00 0.00 0.00 178.15 178.11 2ava h ASP 7 N 0.91 0.44 0.76 1.72 5.19 -0.96 -2.84 116.42 121.64 2ava h ASP 7 Ca 0.44 -0.31 -0.04 0.00 -0.62 0.00 0.00 57.03 56.50 2ava h ASP 7 Cb 0.40 -0.13 0.01 0.00 0.18 0.00 0.00 39.33 39.79 2ava h ASP 7 CO -0.25 1.07 -0.36 0.11 -3.12 0.00 0.00 179.24 176.69 2ava h LYS 8 N 0.23 -0.98 -0.44 3.56 1.79 -0.78 -2.46 116.57 117.49 2ava h LYS 8 Ca -0.04 0.07 0.09 0.00 -2.18 0.00 0.00 60.65 58.58 2ava h LYS 8 Cb 1.40 0.22 -0.08 0.00 -1.58 0.00 0.00 32.23 32.19 2ava h LYS 8 CO 0.13 -0.65 -0.07 0.28 -1.08 0.00 0.00 179.45 178.06 2ava h VAL 9 N -1.21 0.60 -0.28 0.50 2.07 -1.13 0.20 116.25 117.00 2ava h VAL 9 Ca -0.10 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.48 2ava h VAL 9 Cb 0.78 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2ava h VAL 9 CO 0.17 0.01 0.30 0.77 0.02 0.00 0.00 177.57 178.84 2ava h SER 10 N 0.04 0.00 -0.05 0.57 4.64 -1.52 -0.89 113.55 116.33 2ava h SER 10 Ca 0.21 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.41 2ava h SER 10 Cb 0.32 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.42 2ava h SER 10 CO -0.42 0.00 -0.44 -0.78 -0.87 0.00 0.00 176.83 174.33 2ava h ASP 11 N 0.00 0.48 -0.92 4.97 3.58 -0.12 -3.01 116.42 121.39 2ava h ASP 11 Ca 0.13 -0.69 0.20 0.00 0.42 0.00 0.00 57.03 57.09 2ava h ASP 11 Cb 0.73 -0.14 -0.07 0.00 1.72 0.00 0.00 39.33 41.56 2ava h ASP 11 CO -0.00 1.09 0.60 0.40 -2.88 0.00 0.00 179.24 178.45 2ava h ILE 12 N -0.10 0.70 -0.24 2.25 5.03 -0.69 0.39 117.51 124.84 2ava h ILE 12 Ca -0.04 -0.17 -0.20 0.00 -0.12 0.00 0.00 64.86 64.33 2ava h ILE 12 Cb 1.11 0.16 0.00 0.00 -3.03 0.00 0.00 36.82 35.07 2ava h ILE 12 CO 0.09 0.09 -0.64 0.58 -0.68 0.00 0.00 178.15 177.59 2ava h VAL 13 N 0.49 1.27 -0.65 1.67 2.07 -1.54 -3.17 116.25 116.40 2ava h VAL 13 Ca 0.49 -1.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.16 2ava h VAL 13 Cb 1.09 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 32.59 2ava h VAL 13 CO -0.21 0.59 0.29 0.11 0.02 0.00 0.00 177.57 178.37 2ava h LYS 14 N 0.62 0.94 -0.09 1.57 1.57 -0.84 -2.12 116.57 118.23 2ava h LYS 14 Ca -0.01 -0.15 0.03 0.00 -1.87 0.00 0.00 60.65 58.64 2ava h LYS 14 Cb 1.26 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 2ava h LYS 14 CO 0.14 0.77 0.08 0.93 -0.57 0.00 0.00 179.45 180.79 2ava h GLU 15 N 0.90 0.00 -0.96 3.15 4.39 -1.20 0.35 114.58 121.21 2ava h GLU 15 Ca 0.22 0.00 0.16 0.00 0.34 0.00 0.00 59.36 60.08 2ava h GLU 15 Cb 0.15 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 28.70 2ava h GLU 15 CO -0.02 0.00 0.56 0.87 -1.16 0.00 0.00 179.01 179.26 2ava h LYS 16 N 0.00 0.75 0.00 2.33 1.79 -1.35 -2.63 116.57 117.46 2ava h LYS 16 Ca 0.04 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2ava h LYS 16 Cb 0.19 -0.17 -0.05 0.00 -1.58 0.00 0.00 32.23 30.63 2ava h LYS 16 CO -0.00 0.50 -0.35 1.47 -1.08 0.00 0.00 179.45 179.98 2ava n LEU 17 N -4.77 1.70 -3.04 2.94 -0.00 -0.74 -5.03 117.00 108.06 2ava n LEU 17 Ca 0.21 -2.64 -0.11 0.00 -0.00 0.00 0.00 56.01 53.47 2ava n LEU 17 Cb 0.49 -0.30 0.01 0.00 -0.00 0.00 0.00 43.42 43.62 2ava n LEU 17 CO 0.22 0.73 0.07 0.00 -0.00 0.00 0.00 177.39 178.41 2ava n ALA 18 N -0.79 -2.79 -4.36 1.47 0.00 0.84 -5.05 120.51 109.83 2ava n ALA 18 Ca 0.12 0.71 -0.22 0.00 0.00 0.00 0.00 53.44 54.04 2ava n ALA 18 Cb 0.73 -2.87 -0.05 0.00 0.00 0.00 0.00 19.45 17.26 2ava n ALA 18 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ava n LEU 19 N -0.78 0.00 0.00 0.00 4.32 0.87 -4.87 117.00 116.54 2ava n LEU 19 Ca 0.04 -2.30 0.00 0.00 -0.02 0.00 0.00 56.01 53.73 2ava n LEU 19 Cb 0.51 0.53 0.00 0.00 -1.62 0.00 0.00 43.42 42.84 2ava n LEU 19 CO 0.51 -0.34 0.00 0.61 -1.22 0.00 0.00 177.39 176.95 2ava n GLY 20 N 0.30 0.79 0.04 -0.72 0.00 -1.26 -4.62 105.19 99.71 2ava n GLY 20 Ca -0.09 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.90 2ava n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ava n ALA 21 N -1.82 0.28 -1.16 4.61 0.00 -1.26 -4.70 120.51 116.46 2ava n ALA 21 Ca 0.00 -0.35 0.08 0.00 0.00 0.00 0.00 53.44 53.17 2ava n ALA 21 Cb 0.00 0.01 0.19 0.00 0.00 0.00 0.00 19.45 19.65 2ava n ALA 21 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2ava n ASP 22 N -3.43 2.66 -4.48 0.00 9.92 -1.26 -5.02 116.55 114.95 2ava n ASP 22 Ca -0.05 -3.25 -0.29 0.00 -0.53 0.00 0.00 54.79 50.67 2ava n ASP 22 Cb 0.17 -0.49 -0.12 0.00 -0.64 0.00 0.00 41.12 40.04 2ava n ASP 22 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2ava s VAL 23 N -2.95 2.81 0.18 2.53 1.01 -1.26 -5.13 120.40 117.58 2ava s VAL 23 Ca 0.37 -1.49 -0.16 0.00 0.00 0.00 0.00 61.98 60.70 2ava s VAL 23 Cb 0.32 -2.28 -0.07 0.00 0.00 0.00 0.00 36.38 34.35 2ava s VAL 23 CO 0.03 0.12 0.62 0.54 0.00 0.00 0.00 175.10 176.41 2ava s VAL 24 N -1.12 4.75 -0.11 2.92 0.11 -1.26 -4.64 120.40 121.05 2ava s VAL 24 Ca 0.17 1.00 -0.01 0.00 -2.93 0.00 0.00 61.98 60.21 2ava s VAL 24 Cb -0.11 -3.78 -0.03 0.00 -1.53 0.00 0.00 36.38 30.94 2ava s VAL 24 CO 0.09 0.22 -0.05 0.54 -3.33 0.00 0.00 175.10 172.58 2ava s VAL 25 N -1.49 3.84 0.04 2.04 0.11 -1.26 -5.04 120.40 118.64 2ava s VAL 25 Ca 0.40 -0.41 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 2ava s VAL 25 Cb -0.16 -2.62 -0.03 0.00 -1.53 0.00 0.00 36.38 32.04 2ava s VAL 25 CO 0.20 0.56 -0.04 0.42 -3.33 0.00 0.00 175.10 172.90 2ava s THR 26 N -0.33 0.31 -0.28 5.04 -4.23 -1.26 -5.04 115.64 109.84 2ava s THR 26 Ca 0.05 -1.32 0.20 0.00 -1.18 0.00 0.00 61.69 59.44 2ava s THR 26 Cb -0.12 -0.86 0.13 0.00 1.34 0.00 0.00 72.50 72.98 2ava s THR 26 CO 0.02 -0.66 1.32 0.00 -0.54 0.00 0.00 174.62 174.77 2ava h ALA 27 N 3.99 0.75 -0.00 3.99 0.00 -1.96 -3.23 119.26 122.80 2ava h ALA 27 Ca -0.34 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2ava h ALA 27 Cb 1.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2ava h ALA 27 CO 0.51 0.26 -0.33 -0.25 0.00 0.00 0.00 179.25 179.44 2ava n ASP 28 N -2.99 0.46 -4.56 0.00 9.92 -1.26 -0.60 116.55 117.52 2ava n ASP 28 Ca 0.01 -0.22 -0.30 0.00 -0.53 0.00 0.00 54.79 53.75 2ava n ASP 28 Cb 0.62 0.05 -0.04 0.00 -0.64 0.00 0.00 41.12 41.11 2ava n ASP 28 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 2ava s SER 29 N -2.88 5.08 0.26 -2.24 0.01 -1.22 -4.80 113.70 107.91 2ava s SER 29 Ca 0.15 -0.24 -0.29 0.00 1.31 0.00 0.00 55.95 56.88 2ava s SER 29 Cb 0.18 -2.55 -0.14 0.00 0.21 0.00 0.00 66.02 63.73 2ava s SER 29 CO 0.62 -2.70 1.13 -0.62 0.41 0.00 0.00 173.24 172.08 2ava n GLU 30 N 8.97 1.51 -0.08 12.44 1.02 -1.26 -4.18 120.64 139.06 2ava n GLU 30 Ca 0.34 0.53 -0.06 0.00 -0.02 0.00 0.00 57.16 57.96 2ava n GLU 30 Cb 0.49 -2.00 -0.16 0.00 -0.02 0.00 0.00 31.44 29.75 2ava n GLU 30 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 2ava n PHE 31 N 0.75 0.01 -3.39 -0.32 -1.74 -1.26 -4.89 117.46 106.61 2ava n PHE 31 Ca 0.10 0.00 -0.39 0.00 -0.56 0.00 0.00 57.45 56.61 2ava n PHE 31 Cb 0.31 -0.90 -0.09 0.00 1.52 0.00 0.00 39.48 40.32 2ava n PHE 31 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 2ava s SER 32 N -5.30 6.28 -0.00 5.98 0.15 -1.26 -5.06 113.70 114.48 2ava s SER 32 Ca -0.10 0.32 -0.24 0.00 0.70 0.00 0.00 55.95 56.64 2ava s SER 32 Cb 0.08 -2.21 -0.05 0.00 -1.71 0.00 0.00 66.02 62.13 2ava s SER 32 CO 0.85 -0.17 0.72 -0.54 1.20 0.00 0.00 173.24 175.30 2ava s LYS 33 N 1.96 4.45 0.36 5.44 1.02 -1.26 -4.95 119.74 126.75 2ava s LYS 33 Ca 0.16 0.96 0.10 0.00 0.02 0.00 0.00 55.97 57.20 2ava s LYS 33 Cb -0.16 -3.39 0.86 0.00 -0.52 0.00 0.00 37.83 34.62 2ava s LYS 33 CO 0.09 0.21 1.85 1.25 -0.92 0.00 0.00 175.35 177.84 2ava h LEU 34 N 6.07 0.63 -7.72 3.17 7.12 -2.01 -3.31 115.31 119.26 2ava h LEU 34 Ca -0.43 0.05 -0.69 0.00 0.13 0.00 0.00 57.88 56.93 2ava h LEU 34 Cb 1.20 -0.07 -0.35 0.00 -0.53 0.00 0.00 40.66 40.91 2ava h LEU 34 CO 0.72 0.29 -0.48 -0.83 -0.13 0.00 0.00 178.44 178.01 2ava s GLY 35 N -3.71 2.20 -0.23 3.75 0.00 -1.26 -5.04 107.32 103.03 2ava s GLY 35 Ca -0.10 -2.83 -0.01 0.00 0.00 0.00 0.00 44.72 41.78 2ava s GLY 35 CO 0.79 1.06 0.01 0.00 0.00 0.00 0.00 173.10 174.96 2ava s ALA 36 N 0.65 1.47 0.06 3.20 0.00 -1.25 -5.03 121.76 120.86 2ava s ALA 36 Ca 0.12 -1.10 -0.32 0.00 0.00 0.00 0.00 51.96 50.66 2ava s ALA 36 Cb -0.22 -1.34 -0.17 0.00 0.00 0.00 0.00 23.12 21.39 2ava s ALA 36 CO -0.04 -1.25 1.49 -0.44 0.00 0.00 0.00 175.76 175.52 2ava h ASP 37 N 8.10 -1.09 -3.59 0.00 5.19 -1.96 -3.39 116.42 119.68 2ava h ASP 37 Ca -0.16 0.06 -0.66 0.00 -0.62 0.00 0.00 57.03 55.64 2ava h ASP 37 Cb 1.09 0.32 -0.17 0.00 0.18 0.00 0.00 39.33 40.75 2ava h ASP 37 CO 0.38 -0.65 -0.11 -0.44 -3.12 0.00 0.00 179.24 175.30 2ava s SER 38 N -3.86 6.26 -0.12 6.45 0.01 -1.26 -5.02 113.70 116.16 2ava s SER 38 Ca -0.16 -0.31 -0.30 0.00 1.31 0.00 0.00 55.95 56.48 2ava s SER 38 Cb 0.03 -2.25 -0.08 0.00 0.21 0.00 0.00 66.02 63.93 2ava s SER 38 CO 0.52 -0.53 2.10 0.18 0.41 0.00 0.00 173.24 175.91 2ava n LEU 39 N 5.71 3.54 -0.85 2.44 4.32 -1.26 -4.84 117.00 126.07 2ava n LEU 39 Ca -0.06 0.56 0.04 0.00 -0.02 0.00 0.00 56.01 56.53 2ava n LEU 39 Cb 0.48 -1.51 0.21 0.00 -1.62 0.00 0.00 43.42 40.99 2ava n LEU 39 CO 0.46 -0.29 0.66 0.47 -1.22 0.00 0.00 177.39 177.47 2ava n ASP 40 N 9.50 2.98 0.07 -1.43 9.92 -1.26 -4.59 116.55 131.74 2ava n ASP 40 Ca 0.26 -3.37 -0.06 0.00 -0.53 0.00 0.00 54.79 51.09 2ava n ASP 40 Cb 0.40 -0.56 -0.07 0.00 -0.64 0.00 0.00 41.12 40.25 2ava n ASP 40 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 2ava h THR 41 N 1.16 1.67 -0.70 -3.53 2.02 -1.94 -3.25 112.91 108.33 2ava h THR 41 Ca 0.09 -3.20 -0.02 0.00 0.77 0.00 0.00 66.41 64.04 2ava h THR 41 Cb 1.43 2.73 -0.03 0.00 -1.74 0.00 0.00 68.15 70.54 2ava h THR 41 CO 0.24 0.92 0.34 0.58 0.37 0.00 0.00 175.52 177.97 2ava h VAL 42 N 0.00 1.22 0.00 3.16 2.07 -1.92 0.16 116.25 120.95 2ava h VAL 42 Ca -0.01 -0.61 -0.08 0.00 0.82 0.00 0.00 66.70 66.82 2ava h VAL 42 Cb 1.65 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2ava h VAL 42 CO 0.12 0.26 -0.39 -0.33 0.02 0.00 0.00 177.57 177.25 2ava h GLU 43 N 0.99 0.00 0.00 1.57 5.08 -1.90 -2.67 114.58 117.65 2ava h GLU 43 Ca 0.24 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 2ava h GLU 43 Cb 0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2ava h GLU 43 CO -0.03 0.39 -0.26 0.82 -1.00 0.00 0.00 179.01 178.94 2ava h ILE 44 N 0.00 1.26 -0.73 3.13 1.08 -1.39 -3.18 117.51 117.68 2ava h ILE 44 Ca -0.00 -2.03 0.16 0.00 -0.39 0.00 0.00 64.86 62.60 2ava h ILE 44 Cb 0.84 2.47 -0.04 0.00 -3.07 0.00 0.00 36.82 37.02 2ava h ILE 44 CO 0.05 0.43 0.50 1.62 -0.69 0.00 0.00 178.15 180.06 2ava h VAL 45 N -1.00 0.75 -0.27 1.67 3.04 -0.76 -0.71 116.25 118.97 2ava h VAL 45 Ca -0.06 -0.10 -0.09 0.00 -1.01 0.00 0.00 66.70 65.43 2ava h VAL 45 Cb 0.87 0.43 -0.01 0.00 -2.01 0.00 0.00 31.29 30.57 2ava h VAL 45 CO -0.04 0.06 -0.19 -0.03 -1.01 0.00 0.00 177.57 176.36 2ava h MET 46 N 0.30 0.60 -0.09 4.17 -1.53 -1.59 -1.30 114.93 115.49 2ava h MET 46 Ca 0.36 -0.29 0.02 0.00 -3.44 0.00 0.00 59.70 56.35 2ava h MET 46 Cb 0.98 -0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 32.00 2ava h MET 46 CO -0.09 0.87 -0.02 -0.91 0.14 0.00 0.00 176.91 176.90 2ava h ASN 47 N 0.33 -0.09 0.29 1.39 4.21 -1.12 0.26 115.58 120.85 2ava h ASN 47 Ca 0.05 0.03 -0.01 0.00 1.21 0.00 0.00 56.30 57.58 2ava h ASN 47 Cb 0.73 0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.99 2ava h ASN 47 CO 0.05 -0.03 -0.14 -0.07 -1.29 0.00 0.00 177.43 175.95 2ava h LEU 48 N -0.00 -0.33 -2.03 1.61 3.38 -1.44 0.18 115.31 116.68 2ava h LEU 48 Ca 0.04 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 57.98 2ava h LEU 48 Cb 0.07 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2ava h LEU 48 CO -0.10 -0.10 0.15 -0.08 0.09 0.00 0.00 178.44 178.41 2ava h GLU 49 N -0.56 0.00 0.09 1.13 4.81 -1.13 0.24 114.58 119.17 2ava h GLU 49 Ca -0.04 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2ava h GLU 49 Cb 0.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2ava h GLU 49 CO 0.07 0.00 -0.04 1.49 -0.73 0.00 0.00 179.01 179.79 2ava h GLU 50 N 0.00 -0.12 -0.43 1.92 4.81 -0.13 0.17 114.58 120.79 2ava h GLU 50 Ca 0.10 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.40 2ava h GLU 50 Cb 0.41 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.76 2ava h GLU 50 CO -0.00 -0.08 0.11 1.49 -0.73 0.00 0.00 179.01 179.80 2ava h GLU 51 N -0.89 0.25 0.00 1.92 4.57 -0.51 -1.30 114.58 118.62 2ava h GLU 51 Ca -0.01 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.10 2ava h GLU 51 Cb 0.09 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2ava h GLU 51 CO 0.02 0.17 -0.27 0.74 -1.18 0.00 0.00 179.01 178.49 2ava h PHE 52 N 0.26 0.00 -2.99 0.92 0.04 -0.67 -3.47 116.94 111.02 2ava h PHE 52 Ca 0.21 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.66 2ava h PHE 52 Cb 0.24 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.41 2ava h PHE 52 CO -0.19 0.27 -0.45 0.41 -0.60 0.00 0.00 178.31 177.75 2ava n GLY 53 N 0.87 -0.28 2.43 -1.45 0.00 0.52 -5.01 105.19 102.28 2ava n GLY 53 Ca 0.02 -0.13 -0.14 0.00 0.00 0.00 0.00 46.02 45.77 2ava n GLY 53 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2ava n ILE 54 N -4.14 0.00 -3.82 -0.61 -5.35 -0.79 -5.00 119.36 99.66 2ava n ILE 54 Ca -0.14 -1.02 -0.29 0.00 -0.27 0.00 0.00 62.75 61.03 2ava n ILE 54 Cb 0.62 -1.01 -0.13 0.00 -1.74 0.00 0.00 39.64 37.38 2ava n ILE 54 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2ava s ASN 55 N -3.50 4.10 0.13 7.28 6.03 -1.26 -4.83 114.94 122.89 2ava s ASN 55 Ca 0.41 -3.32 0.05 0.00 -1.03 0.00 0.00 52.86 48.96 2ava s ASN 55 Cb -0.02 -1.39 -0.04 0.00 -3.03 0.00 0.00 41.25 36.76 2ava s ASN 55 CO 0.27 -0.17 0.08 0.54 -2.03 0.00 0.00 177.10 175.79 2ava s VAL 56 N -0.65 4.33 0.22 3.54 0.11 -1.26 -5.06 120.40 121.64 2ava s VAL 56 Ca 0.22 -1.01 0.08 0.00 -2.93 0.00 0.00 61.98 58.35 2ava s VAL 56 Cb -0.13 -3.14 -0.04 0.00 -1.53 0.00 0.00 36.38 31.54 2ava s VAL 56 CO -0.09 0.00 0.03 -0.62 -3.33 0.00 0.00 175.10 171.09 2ava s ASP 57 N -2.72 4.83 0.28 3.54 2.15 -1.26 -5.01 116.67 118.47 2ava s ASP 57 Ca 0.29 -0.46 0.00 0.00 0.43 0.00 0.00 52.55 52.82 2ava s ASP 57 Cb -0.11 -1.03 0.53 0.00 -0.30 0.00 0.00 42.92 42.01 2ava s ASP 57 CO 0.22 0.04 1.83 1.05 -0.17 0.00 0.00 175.17 178.13 2ava h GLU 58 N 2.21 0.94 0.00 4.34 4.11 -2.00 0.24 114.58 124.42 2ava h GLU 58 Ca -0.46 -0.06 -0.01 0.00 0.07 0.00 0.00 59.36 58.90 2ava h GLU 58 Cb 1.23 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 2ava h GLU 58 CO 0.59 0.62 -0.03 -0.44 0.07 0.00 0.00 179.01 179.83 2ava h ASP 59 N 0.97 0.00 -0.01 3.06 3.32 -2.00 -0.13 116.42 121.63 2ava h ASP 59 Ca 0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.53 2ava h ASP 59 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2ava h ASP 59 CO -0.26 0.03 -0.68 1.17 -1.72 0.00 0.00 179.24 177.78 2ava n LYS 60 N -3.67 0.79 -0.84 3.56 3.00 0.62 -4.28 118.16 117.34 2ava n LYS 60 Ca -0.03 -0.60 0.04 0.00 -0.00 0.00 0.00 58.31 57.73 2ava n LYS 60 Cb 0.12 -1.47 0.17 0.00 0.00 0.00 0.00 35.03 33.85 2ava n LYS 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2ava n ALA 61 N -0.61 3.53 -0.02 3.14 0.00 0.06 -4.66 120.51 121.95 2ava n ALA 61 Ca 0.07 -3.18 -0.03 0.00 0.00 0.00 0.00 53.44 50.30 2ava n ALA 61 Cb 0.41 -0.41 -0.02 0.00 0.00 0.00 0.00 19.45 19.42 2ava n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ava n GLN 62 N -0.84 0.39 -1.92 0.00 -0.00 -0.36 -4.74 117.38 109.90 2ava n GLN 62 Ca 0.18 0.02 -0.29 0.00 -0.00 0.00 0.00 57.00 56.91 2ava n GLN 62 Cb 0.78 -1.08 0.03 0.00 -0.00 0.00 0.00 30.24 29.98 2ava n GLN 62 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2ava n ASP 63 N -2.57 5.93 -4.67 2.61 2.03 -1.26 -5.01 116.55 113.60 2ava n ASP 63 Ca -0.07 -3.77 -0.40 0.00 0.52 0.00 0.00 54.79 51.08 2ava n ASP 63 Cb 0.57 -0.62 -0.05 0.00 -0.72 0.00 0.00 41.12 40.30 2ava n ASP 63 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2ava s ILE 64 N -4.90 5.02 0.16 5.18 -1.09 -1.26 -5.06 121.20 119.24 2ava s ILE 64 Ca 0.54 1.27 -0.03 0.00 -2.23 0.00 0.00 60.65 60.20 2ava s ILE 64 Cb 0.44 -3.98 0.04 0.00 -1.58 0.00 0.00 42.46 37.38 2ava s ILE 64 CO -0.07 0.13 0.10 -1.20 -1.23 0.00 0.00 174.94 172.67 2ava n SER 65 N 4.81 -2.07 -3.45 3.58 7.64 -1.26 -4.85 113.62 118.02 2ava n SER 65 Ca -0.01 -0.17 -0.20 0.00 1.01 0.00 0.00 58.87 59.50 2ava n SER 65 Cb 0.50 -0.11 0.19 0.00 -1.01 0.00 0.00 64.21 63.78 2ava n SER 65 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2ava n THR 66 N -3.23 0.00 -0.27 0.44 5.66 -1.26 -4.05 114.28 111.56 2ava n THR 66 Ca 0.02 -0.01 0.26 0.00 -3.05 0.00 0.00 64.05 61.26 2ava n THR 66 Cb 0.07 -0.64 0.62 0.00 -1.55 0.00 0.00 70.33 68.82 2ava n THR 66 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 2ava h ILE 67 N -3.04 0.54 0.03 1.09 2.04 -1.68 -0.22 117.51 116.26 2ava h ILE 67 Ca -0.27 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 65.54 2ava h ILE 67 Cb 0.89 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 2ava h ILE 67 CO 0.17 0.04 -0.40 1.56 0.00 0.00 0.00 178.15 179.51 2ava h GLN 68 N 0.21 -0.56 -0.06 2.37 1.08 -1.15 0.96 115.11 117.97 2ava h GLN 68 Ca 0.52 0.04 -0.19 0.00 -1.45 0.00 0.00 58.65 57.57 2ava h GLN 68 Cb 1.65 0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 29.20 2ava h GLN 68 CO -0.14 -0.37 -0.76 0.37 -0.95 0.00 0.00 178.83 176.98 2ava h GLN 69 N -0.58 0.37 0.03 1.46 -0.00 -1.52 -3.15 115.11 111.71 2ava h GLN 69 Ca 0.04 -0.32 0.02 0.00 -0.00 0.00 0.00 58.65 58.40 2ava h GLN 69 Cb 0.65 0.07 -0.04 0.00 0.00 0.00 0.00 27.48 28.16 2ava h GLN 69 CO -0.29 0.97 -0.20 0.00 0.00 0.00 0.00 178.83 179.30 2ava h ALA 70 N 0.94 -0.28 -0.74 3.38 0.00 -0.63 -1.25 119.26 120.67 2ava h ALA 70 Ca -0.04 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2ava h ALA 70 Cb 1.35 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 19.43 2ava h ALA 70 CO 0.13 -0.71 0.44 0.00 0.00 0.00 0.00 179.25 179.11 2ava h ALA 71 N 0.52 0.99 -0.86 0.00 0.00 -0.88 -1.89 119.26 117.14 2ava h ALA 71 Ca 0.05 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2ava h ALA 71 Cb 0.41 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 2ava h ALA 71 CO -0.17 0.17 0.54 0.22 0.00 0.00 0.00 179.25 180.01 2ava h ASP 72 N 0.82 0.87 0.63 0.00 3.58 -1.39 -0.85 116.42 120.09 2ava h ASP 72 Ca 0.32 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.74 2ava h ASP 72 Cb 0.13 -0.18 0.01 0.00 1.72 0.00 0.00 39.33 41.01 2ava h ASP 72 CO -0.16 0.57 -0.30 0.58 -2.88 0.00 0.00 179.24 177.05 2ava h VAL 73 N 1.01 0.31 -0.90 2.25 2.07 -0.48 -2.94 116.25 117.58 2ava h VAL 73 Ca 0.36 -0.18 0.15 0.00 0.82 0.00 0.00 66.70 67.85 2ava h VAL 73 Cb 0.11 0.37 -0.07 0.00 -1.52 0.00 0.00 31.29 30.18 2ava h VAL 73 CO -0.15 0.02 0.58 0.40 0.02 0.00 0.00 177.57 178.44 2ava h ILE 74 N -0.98 0.81 -0.34 4.57 5.03 -1.22 -1.69 117.51 123.69 2ava h ILE 74 Ca -0.09 -0.23 0.07 0.00 -0.12 0.00 0.00 64.86 64.50 2ava h ILE 74 Cb 0.69 0.09 -0.07 0.00 -3.03 0.00 0.00 36.82 34.49 2ava h ILE 74 CO 0.14 0.12 -0.14 -0.33 -0.68 0.00 0.00 178.15 177.26 2ava h GLU 75 N 0.67 -0.08 -0.00 2.37 5.08 -0.98 0.08 114.58 121.72 2ava h GLU 75 Ca 0.46 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.76 2ava h GLU 75 Cb 0.78 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2ava h GLU 75 CO -0.21 -0.05 -0.30 0.78 -1.00 0.00 0.00 179.01 178.23 2ava h GLY 76 N -0.08 0.01 1.17 -3.84 0.00 -1.22 -1.78 103.07 97.32 2ava h GLY 76 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2ava h GLY 76 CO -0.40 0.00 -0.02 1.04 0.00 0.00 0.00 176.54 177.16 2ava n LEU 77 N -4.18 0.16 -0.93 3.11 4.77 -0.28 -2.96 117.00 116.69 2ava n LEU 77 Ca -0.02 0.10 0.11 0.00 -0.03 0.00 0.00 56.01 56.18 2ava n LEU 77 Cb 0.35 -0.16 0.11 0.00 -2.33 0.00 0.00 43.42 41.38 2ava n LEU 77 CO 0.38 0.03 0.62 0.18 -1.33 0.00 0.00 177.39 177.27 2ava n LEU 78 N -1.07 2.95 -0.06 2.23 4.77 -0.14 -4.23 117.00 121.46 2ava n LEU 78 Ca 0.18 -1.06 -0.02 0.00 -0.03 0.00 0.00 56.01 55.07 2ava n LEU 78 Cb 0.21 -0.03 -0.15 0.00 -2.33 0.00 0.00 43.42 41.12 2ava n LEU 78 CO 0.21 0.52 -0.93 -0.62 -1.33 0.00 0.00 177.39 175.23 2ava n GLU 79 N 1.29 0.67 0.30 3.23 1.02 -1.16 -4.28 120.64 121.72 2ava n GLU 79 Ca 0.14 -0.04 0.07 0.00 -0.02 0.00 0.00 57.16 57.31 2ava n GLU 79 Cb 0.57 -1.55 0.30 0.00 -0.02 0.00 0.00 31.44 30.73 2ava n GLU 79 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 2ava h LYS 80 N 0.00 0.00 0.00 3.49 5.09 -1.74 -3.41 116.57 120.01 2ava h LYS 80 Ca -0.33 0.00 -0.08 0.00 0.09 0.00 0.00 60.65 60.33 2ava h LYS 80 Cb 1.79 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 34.10 2ava h LYS 80 CO 0.02 0.00 -0.02 1.17 -2.09 0.00 0.00 179.45 178.54 2ava n LYS 81 N -2.69 0.28 0.00 0.07 3.00 -1.26 -5.20 118.16 112.36 2ava n LYS 81 Ca 0.01 -0.92 0.12 0.00 -0.00 0.00 0.00 58.31 57.52 2ava n LYS 81 Cb 0.82 0.93 0.17 0.00 0.00 0.00 0.00 35.03 36.95 2ava n LYS 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40