#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oca n VAL 2 N 0.00 0.00 -3.32 3.17 0.24 -1.26 -4.49 118.33 112.67 1oca n VAL 2 Ca 0.00 0.00 -0.44 0.00 -2.04 0.00 0.00 64.34 61.86 1oca n VAL 2 Cb 0.00 -0.07 -0.08 0.00 -1.47 0.00 0.00 33.84 32.22 1oca n VAL 2 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1oca s ASN 3 N -3.83 6.18 0.23 -1.34 0.01 -1.26 -4.44 114.94 110.48 1oca s ASN 3 Ca 0.00 -0.97 -0.32 0.00 -0.71 0.00 0.00 52.86 50.87 1oca s ASN 3 Cb 0.00 -2.22 -0.13 0.00 0.41 0.00 0.00 41.25 39.31 1oca s ASN 3 CO 0.00 -0.66 1.58 -0.81 -1.51 0.00 0.00 177.10 175.70 1oca n PRO 4 N 5.55 2.42 -3.52 -0.60 -0.04 -1.22 -4.52 135.00 133.06 1oca n PRO 4 Ca -0.09 0.87 -0.30 0.00 -0.04 0.00 0.00 63.50 63.94 1oca n PRO 4 Cb 0.46 -2.63 -0.04 0.00 -0.04 0.00 0.00 33.50 31.25 1oca n PRO 4 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1oca s THR 5 N 0.48 5.09 -0.00 0.52 2.01 -1.26 -1.32 115.64 121.15 1oca s THR 5 Ca 0.71 0.03 -0.01 0.00 0.31 0.00 0.00 61.69 62.73 1oca s THR 5 Cb -0.58 -3.68 -0.00 0.00 0.01 0.00 0.00 72.50 68.25 1oca s THR 5 CO 0.42 -0.14 0.02 0.68 -0.69 0.00 0.00 174.62 174.91 1oca s VAL 6 N -1.87 0.03 0.26 3.82 -7.23 -0.46 -0.48 120.40 114.47 1oca s VAL 6 Ca 0.42 -0.26 0.10 0.00 -1.81 0.00 0.00 61.98 60.44 1oca s VAL 6 Cb -0.11 -0.12 -0.04 0.00 0.56 0.00 0.00 36.38 36.66 1oca s VAL 6 CO 0.27 -0.14 -0.05 0.72 -0.31 0.00 0.00 175.10 175.59 1oca s PHE 7 N -0.41 2.61 -0.19 2.82 -0.71 0.17 -0.76 117.98 121.51 1oca s PHE 7 Ca -0.05 -0.24 -0.04 0.00 -1.04 0.00 0.00 56.93 55.56 1oca s PHE 7 Cb -0.03 -1.17 0.10 0.00 -1.21 0.00 0.00 43.02 40.71 1oca s PHE 7 CO -0.00 0.63 0.30 -0.06 -1.34 0.00 0.00 175.22 174.75 1oca s PHE 8 N -2.28 -0.54 -0.78 3.49 0.08 -0.12 -2.44 117.98 115.38 1oca s PHE 8 Ca 0.30 0.78 -0.26 0.00 0.12 0.00 0.00 56.93 57.87 1oca s PHE 8 Cb -0.06 -0.08 0.02 0.00 -0.57 0.00 0.00 43.02 42.33 1oca s PHE 8 CO 0.18 -0.55 1.41 -0.51 -0.10 0.00 0.00 175.22 175.66 1oca s ASP 9 N 2.45 6.06 0.42 1.36 1.01 0.31 -0.24 116.67 128.04 1oca s ASP 9 Ca 0.06 -0.52 -0.25 0.00 0.71 0.00 0.00 52.55 52.55 1oca s ASP 9 Cb -0.14 -2.56 -0.08 0.00 1.01 0.00 0.00 42.92 41.15 1oca s ASP 9 CO -0.12 -1.89 1.19 -0.63 0.21 0.00 0.00 175.17 173.92 1oca s ILE 10 N 6.23 3.07 -0.01 0.77 -1.09 -0.47 -1.21 121.20 128.49 1oca s ILE 10 Ca 0.43 0.87 0.02 0.00 -2.23 0.00 0.00 60.65 59.73 1oca s ILE 10 Cb -0.07 -3.48 -0.00 0.00 -1.58 0.00 0.00 42.46 37.33 1oca s ILE 10 CO 0.11 0.06 -0.06 0.00 -1.23 0.00 0.00 174.94 173.82 1oca s ALA 11 N -1.43 0.49 -0.33 9.38 0.00 -0.28 -1.14 121.76 128.43 1oca s ALA 11 Ca 0.59 -0.22 -0.11 0.00 0.00 0.00 0.00 51.96 52.22 1oca s ALA 11 Cb -0.31 -0.15 -0.00 0.00 0.00 0.00 0.00 23.12 22.66 1oca s ALA 11 CO 0.39 0.10 0.19 0.08 0.00 0.00 0.00 175.76 176.52 1oca s VAL 12 N -0.04 4.79 -0.78 0.00 1.01 0.26 -0.89 120.40 124.75 1oca s VAL 12 Ca 0.01 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1oca s VAL 12 Cb -0.03 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.86 1oca s VAL 12 CO -0.00 -0.01 0.00 0.47 0.00 0.00 0.00 175.10 175.56 1oca n ASP 13 N 5.02 -5.34 0.00 3.32 8.00 0.09 -0.44 116.55 127.20 1oca n ASP 13 Ca -0.13 0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.55 1oca n ASP 13 Cb 0.49 -3.74 0.00 0.00 -0.02 0.00 0.00 41.12 37.85 1oca n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oca n GLY 14 N 0.43 0.20 3.67 0.44 0.00 -1.26 -5.05 105.19 103.61 1oca n GLY 14 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1oca n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oca s GLU 15 N -0.89 4.26 -0.20 1.61 2.02 0.41 -4.95 118.70 120.97 1oca s GLU 15 Ca 0.00 1.70 -0.29 0.00 0.02 0.00 0.00 54.97 56.40 1oca s GLU 15 Cb 0.00 -3.71 -0.04 0.00 0.10 0.00 0.00 34.13 30.47 1oca s GLU 15 CO 0.00 -0.64 1.96 -1.25 0.02 0.00 0.00 175.26 175.34 1oca s PRO 16 N 3.15 3.50 0.08 0.39 0.04 -1.26 -0.58 135.00 140.32 1oca s PRO 16 Ca 0.56 1.93 -0.09 0.00 0.04 0.00 0.00 61.00 63.44 1oca s PRO 16 Cb -0.23 -4.23 -0.25 0.00 0.04 0.00 0.00 34.50 29.84 1oca s PRO 16 CO 0.17 -1.67 1.15 1.25 0.04 0.00 0.00 177.00 177.95 1oca h LEU 17 N 13.26 0.64 0.00 -3.56 5.85 -1.47 -3.47 115.31 126.56 1oca h LEU 17 Ca -0.39 -0.61 0.00 0.00 0.84 0.00 0.00 57.88 57.72 1oca h LEU 17 Cb 1.21 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.03 1oca h LEU 17 CO 0.98 1.44 0.00 0.61 -0.34 0.00 0.00 178.44 181.13 1oca n GLY 18 N 1.36 2.87 3.80 3.75 0.00 -1.18 -5.00 105.19 110.79 1oca n GLY 18 Ca -0.11 -1.53 -0.37 0.00 0.00 0.00 0.00 46.02 44.01 1oca n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1oca s ARG 19 N -2.01 4.39 0.26 1.61 3.52 -1.26 -1.36 118.95 124.10 1oca s ARG 19 Ca 0.00 1.00 0.10 0.00 -0.13 0.00 0.00 55.73 56.70 1oca s ARG 19 Cb 0.00 -3.03 -0.05 0.00 -1.56 0.00 0.00 34.95 30.31 1oca s ARG 19 CO 0.00 0.46 -0.16 0.08 -0.81 0.00 0.00 175.30 174.88 1oca s VAL 20 N -1.37 2.12 0.08 7.11 1.01 0.66 -4.19 120.40 125.82 1oca s VAL 20 Ca 0.40 -2.30 -0.11 0.00 0.00 0.00 0.00 61.98 59.98 1oca s VAL 20 Cb -0.19 -2.26 0.01 0.00 0.00 0.00 0.00 36.38 33.94 1oca s VAL 20 CO 0.23 -0.44 0.25 -0.44 0.00 0.00 0.00 175.10 174.70 1oca s SER 21 N -3.45 0.00 0.07 3.32 0.01 -0.10 -0.95 113.70 112.60 1oca s SER 21 Ca 0.28 -0.47 0.01 0.00 1.31 0.00 0.00 55.95 57.08 1oca s SER 21 Cb -0.02 0.36 -0.03 0.00 0.21 0.00 0.00 66.02 66.54 1oca s SER 21 CO 0.12 -0.71 -0.06 -0.36 0.41 0.00 0.00 173.24 172.64 1oca s PHE 22 N -3.46 0.72 -0.12 2.43 0.40 0.06 -0.38 117.98 117.63 1oca s PHE 22 Ca 0.02 -0.76 -0.03 0.00 -0.60 0.00 0.00 56.93 55.56 1oca s PHE 22 Cb 0.03 -0.43 -0.03 0.00 0.51 0.00 0.00 43.02 43.09 1oca s PHE 22 CO -0.09 -0.16 -0.02 -2.00 0.70 0.00 0.00 175.22 173.65 1oca s GLU 23 N -2.88 3.36 -0.22 0.44 2.12 -0.12 -1.35 118.70 120.06 1oca s GLU 23 Ca 0.01 -0.48 -0.04 0.00 0.36 0.00 0.00 54.97 54.83 1oca s GLU 23 Cb -0.01 -2.85 -0.01 0.00 0.26 0.00 0.00 34.13 31.52 1oca s GLU 23 CO -0.03 0.44 -0.04 -0.51 -0.54 0.00 0.00 175.26 174.58 1oca s LEU 24 N -0.18 2.93 -0.67 2.70 1.43 -0.43 -1.19 118.68 123.27 1oca s LEU 24 Ca 0.04 -0.37 -0.04 0.00 -1.03 0.00 0.00 54.13 52.73 1oca s LEU 24 Cb -0.13 -1.75 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 1oca s LEU 24 CO 0.02 -0.01 1.89 0.49 0.23 0.00 0.00 176.35 178.98 1oca n PHE 25 N 4.72 1.00 -0.13 0.29 3.01 0.32 -3.43 117.46 123.24 1oca n PHE 25 Ca -0.18 -1.59 0.21 0.00 1.01 0.00 0.00 57.45 56.91 1oca n PHE 25 Cb 0.51 -1.41 0.63 0.00 -0.01 0.00 0.00 39.48 39.19 1oca n PHE 25 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1oca h ALA 26 N 6.47 2.46 0.00 4.37 0.00 -1.82 0.26 119.26 131.00 1oca h ALA 26 Ca 0.37 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 1oca h ALA 26 Cb 0.18 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1oca h ALA 26 CO 1.27 -0.68 -0.22 0.38 0.00 0.00 0.00 179.25 180.00 1oca h ASP 27 N 0.17 0.00 0.00 0.00 3.04 -1.82 -3.22 116.42 114.59 1oca h ASP 27 Ca 0.37 0.00 -0.12 0.00 -3.24 0.00 0.00 57.03 54.04 1oca h ASP 27 Cb 1.21 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.47 1oca h ASP 27 CO -0.06 0.22 -1.45 1.17 -2.04 0.00 0.00 179.24 177.09 1oca n LYS 28 N -3.30 2.90 -3.07 4.15 3.00 -0.56 -4.84 118.16 116.45 1oca n LYS 28 Ca 0.01 -0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.13 1oca n LYS 28 Cb 0.48 -1.17 -0.04 0.00 0.00 0.00 0.00 35.03 34.30 1oca n LYS 28 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1oca n VAL 29 N -2.25 -0.54 -0.13 3.15 0.24 0.81 -4.84 118.33 114.77 1oca n VAL 29 Ca -0.11 -2.90 -0.09 0.00 -2.04 0.00 0.00 64.34 59.21 1oca n VAL 29 Cb 0.71 -0.67 -0.01 0.00 -1.47 0.00 0.00 33.84 32.40 1oca n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1oca h PRO 30 N 4.44 0.57 0.18 7.34 0.13 -1.70 -1.29 132.00 141.66 1oca h PRO 30 Ca 0.05 -0.09 0.01 0.00 -0.87 0.00 0.00 66.00 65.10 1oca h PRO 30 Cb 0.95 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.96 1oca h PRO 30 CO 0.36 0.50 -0.19 0.87 -0.23 0.00 0.00 178.00 179.31 1oca h LYS 31 N 0.49 -0.39 -0.62 0.86 6.56 -1.94 -0.09 116.57 121.45 1oca h LYS 31 Ca 0.13 0.03 0.06 0.00 -1.06 0.00 0.00 60.65 59.82 1oca h LYS 31 Cb 0.12 0.09 -0.06 0.00 -0.57 0.00 0.00 32.23 31.82 1oca h LYS 31 CO -0.02 -0.26 0.31 1.15 -2.06 0.00 0.00 179.45 178.58 1oca h THR 32 N -0.40 0.92 -0.07 -0.16 2.02 -1.89 -0.56 112.91 112.76 1oca h THR 32 Ca 0.01 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 1oca h THR 32 Cb 0.39 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1oca h THR 32 CO -0.06 0.10 -0.03 0.00 0.37 0.00 0.00 175.52 175.91 1oca h ALA 33 N 1.35 0.10 -0.70 6.16 0.00 -1.07 -2.91 119.26 122.18 1oca h ALA 33 Ca 0.28 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1oca h ALA 33 Cb 0.23 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1oca h ALA 33 CO -0.21 -0.16 0.22 1.49 0.00 0.00 0.00 179.25 180.59 1oca h GLU 34 N -0.21 1.09 -0.62 0.00 4.81 -0.69 0.73 114.58 119.68 1oca h GLU 34 Ca 0.02 -0.23 0.08 0.00 -0.13 0.00 0.00 59.36 59.09 1oca h GLU 34 Cb 0.45 -0.16 -0.10 0.00 0.63 0.00 0.00 28.75 29.57 1oca h GLU 34 CO 0.01 0.94 -0.52 -0.97 -0.73 0.00 0.00 179.01 177.74 1oca h ASN 35 N 1.03 -1.79 -0.60 1.04 -1.24 -1.17 -1.82 115.58 111.03 1oca h ASN 35 Ca 0.23 0.27 -0.09 0.00 0.71 0.00 0.00 56.30 57.41 1oca h ASN 35 Cb 0.30 0.78 -0.02 0.00 0.73 0.00 0.00 38.32 40.10 1oca h ASN 35 CO -0.01 -0.34 0.01 0.15 -1.29 0.00 0.00 177.43 175.96 1oca h PHE 36 N -0.24 1.15 0.21 0.67 3.57 -1.13 -3.01 116.94 118.16 1oca h PHE 36 Ca 0.14 -0.19 0.01 0.00 3.53 0.00 0.00 57.97 61.46 1oca h PHE 36 Cb 0.55 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 1oca h PHE 36 CO -0.79 1.01 -0.45 -0.09 -2.23 0.00 0.00 178.31 175.76 1oca h ARG 37 N 0.97 -0.72 0.00 1.11 2.43 -0.34 -0.24 114.38 117.60 1oca h ARG 37 Ca 0.18 0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1oca h ARG 37 Cb 0.54 0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1oca h ARG 37 CO 0.03 -0.48 -0.01 0.00 -1.51 0.00 0.00 179.97 178.00 1oca h ALA 38 N -0.37 1.12 0.00 2.80 0.00 -1.32 -0.60 119.26 120.89 1oca h ALA 38 Ca -0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1oca h ALA 38 Cb 0.73 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1oca h ALA 38 CO -0.20 0.01 -1.26 -0.07 0.00 0.00 0.00 179.25 177.73 1oca h LEU 39 N 0.00 0.00 0.17 0.00 3.38 -1.25 -2.98 115.31 114.62 1oca h LEU 39 Ca -0.00 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.65 1oca h LEU 39 Cb 0.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.84 1oca h LEU 39 CO 0.00 0.40 -1.56 0.28 0.09 0.00 0.00 178.44 177.64 1oca h SER 40 N 0.00 0.55 0.12 -0.43 0.02 0.37 -0.02 113.55 114.17 1oca h SER 40 Ca -0.11 -0.73 -0.08 0.00 -0.84 0.00 0.00 61.79 60.03 1oca h SER 40 Cb 1.40 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 1oca h SER 40 CO 0.03 1.60 -0.29 0.71 -1.14 0.00 0.00 176.83 177.74 1oca h THR 41 N 0.10 1.26 -0.13 -2.27 1.35 -1.36 -3.11 112.91 108.74 1oca h THR 41 Ca -0.27 -1.22 -0.05 0.00 -0.55 0.00 0.00 66.41 64.32 1oca h THR 41 Cb 2.07 1.47 -0.02 0.00 -1.73 0.00 0.00 68.15 69.94 1oca h THR 41 CO 0.19 0.37 -0.05 0.61 -0.25 0.00 0.00 175.52 176.40 1oca n GLY 42 N -0.46 0.58 0.29 5.82 0.00 -1.17 -4.80 105.19 105.44 1oca n GLY 42 Ca -0.01 -0.39 0.17 0.00 0.00 0.00 0.00 46.02 45.79 1oca n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1oca h GLU 43 N 0.38 0.00 -0.00 1.61 4.11 -1.78 0.28 114.58 119.18 1oca h GLU 43 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.38 1oca h GLU 43 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1oca h GLU 43 CO 0.08 0.05 0.00 1.63 0.07 0.00 0.00 179.01 180.84 1oca n LYS 44 N -3.29 1.02 -1.00 1.06 4.76 -1.23 -4.89 118.16 114.58 1oca n LYS 44 Ca -0.01 -0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 1oca n LYS 44 Cb 0.21 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 1oca n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1oca n GLY 45 N 0.99 0.51 3.72 0.72 0.00 0.09 -4.99 105.19 106.23 1oca n GLY 45 Ca 0.23 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.15 1oca n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1oca s PHE 46 N -2.04 0.40 -0.34 1.61 -0.12 -1.25 -5.11 117.98 111.13 1oca s PHE 46 Ca 0.00 -0.96 0.00 0.00 -0.05 0.00 0.00 56.93 55.92 1oca s PHE 46 Cb 0.00 0.58 0.00 0.00 -0.63 0.00 0.00 43.02 42.97 1oca s PHE 46 CO 0.00 -1.46 0.00 0.41 -0.05 0.00 0.00 175.22 174.12 1oca n GLY 47 N -0.55 0.20 0.19 1.99 0.00 -1.26 -4.38 105.19 101.37 1oca n GLY 47 Ca -0.06 -1.76 0.05 0.00 0.00 0.00 0.00 46.02 44.25 1oca n GLY 47 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1oca h TYR 48 N 0.00 0.00 -2.66 1.61 3.20 -1.34 -3.38 116.97 114.39 1oca h TYR 48 Ca 0.00 0.00 -0.54 0.00 3.14 0.00 0.00 58.73 61.33 1oca h TYR 48 Cb 0.00 0.00 0.02 0.00 1.54 0.00 0.00 36.73 38.29 1oca h TYR 48 CO 0.00 0.39 1.02 0.21 -1.64 0.00 0.00 178.16 178.14 1oca s LYS 49 N -3.76 4.19 0.00 1.82 2.20 -1.26 -1.30 119.74 121.64 1oca s LYS 49 Ca -0.01 2.32 0.00 0.00 -0.36 0.00 0.00 55.97 57.92 1oca s LYS 49 Cb 0.12 -3.68 0.00 0.00 -1.51 0.00 0.00 37.83 32.76 1oca s LYS 49 CO 0.69 -0.76 0.00 0.41 -0.36 0.00 0.00 175.35 175.34 1oca n GLY 50 N 4.04 0.42 3.71 5.54 0.00 -0.39 -4.99 105.19 113.51 1oca n GLY 50 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1oca n GLY 50 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oca s SER 51 N -2.19 6.74 0.71 1.61 0.01 -0.42 -4.82 113.70 115.34 1oca s SER 51 Ca 0.00 2.42 -0.11 0.00 1.31 0.00 0.00 55.95 59.57 1oca s SER 51 Cb 0.00 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.66 1oca s SER 51 CO 0.00 -0.73 1.07 0.00 0.41 0.00 0.00 173.24 173.99 1oca s PHE 53 N -3.12 3.19 -0.12 0.00 0.40 -0.24 -4.68 117.98 113.42 1oca s PHE 53 Ca 0.58 -0.73 -0.28 0.00 -0.60 0.00 0.00 56.93 55.91 1oca s PHE 53 Cb -0.13 -2.36 -0.26 0.00 0.51 0.00 0.00 43.02 40.77 1oca s PHE 53 CO 0.54 -0.52 0.83 1.25 0.70 0.00 0.00 175.22 178.02 1oca h HIS 54 N 8.35 0.09 -3.38 0.36 -0.00 -1.85 -3.42 115.15 115.30 1oca h HIS 54 Ca -0.30 -0.06 -0.60 0.00 -0.00 0.00 0.00 60.37 59.40 1oca h HIS 54 Cb 1.13 -0.01 -0.12 0.00 -0.00 0.00 0.00 27.41 28.42 1oca h HIS 54 CO 0.62 1.01 -0.42 1.03 -0.00 0.00 0.00 177.93 180.18 1oca s ARG 55 N -2.41 4.17 -0.22 5.26 3.00 -1.19 -3.91 118.95 123.65 1oca s ARG 55 Ca -0.18 -0.10 -0.04 0.00 0.00 0.00 0.00 55.73 55.41 1oca s ARG 55 Cb -0.02 -3.47 0.07 0.00 0.00 0.00 0.00 34.95 31.54 1oca s ARG 55 CO 0.71 0.18 0.08 0.42 0.00 0.00 0.00 175.30 176.69 1oca s ILE 56 N 0.69 0.24 -0.53 1.52 -1.09 0.24 -0.50 121.20 121.77 1oca s ILE 56 Ca 0.11 -0.56 -0.01 0.00 -2.23 0.00 0.00 60.65 57.97 1oca s ILE 56 Cb -0.13 -0.94 0.14 0.00 -1.58 0.00 0.00 42.46 39.95 1oca s ILE 56 CO 0.02 -0.39 0.31 -0.63 -1.23 0.00 0.00 174.94 173.03 1oca s ILE 57 N 1.97 3.25 -0.21 2.92 1.01 -0.06 -2.30 121.20 127.79 1oca s ILE 57 Ca 0.03 -2.79 -0.36 0.00 0.00 0.00 0.00 60.65 57.53 1oca s ILE 57 Cb -0.17 -3.19 -0.13 0.00 0.01 0.00 0.00 42.46 38.99 1oca s ILE 57 CO -0.16 -0.80 1.91 -0.81 0.00 0.00 0.00 174.94 175.08 1oca n PRO 58 N 3.71 1.63 -0.45 2.79 -0.04 -1.26 -1.12 135.00 140.26 1oca n PRO 58 Ca 0.05 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 64.08 1oca n PRO 58 Cb 0.38 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 1oca n PRO 58 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oca n GLY 59 N 4.79 0.75 1.18 0.55 0.00 -1.26 -4.90 105.19 106.29 1oca n GLY 59 Ca 0.28 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1oca n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1oca n PHE 60 N -2.45 0.00 -3.51 1.61 -0.00 -0.28 -4.53 117.46 108.31 1oca n PHE 60 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.35 1oca n PHE 60 Cb 0.00 0.23 -0.03 0.00 -0.00 0.00 0.00 39.48 39.69 1oca n PHE 60 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1oca s MET 61 N -0.71 0.86 -0.12 -4.13 0.23 -0.90 -1.53 119.30 113.00 1oca s MET 61 Ca 0.00 -0.21 -0.07 0.00 -1.03 0.00 0.00 55.69 54.38 1oca s MET 61 Cb 0.00 0.40 -0.04 0.00 -1.53 0.00 0.00 34.83 33.66 1oca s MET 61 CO 0.00 -0.35 0.13 0.00 -2.03 0.00 0.00 175.02 172.76 1oca s GLN 63 N -0.95 0.69 0.00 0.00 0.74 0.35 -0.19 119.66 120.30 1oca s GLN 63 Ca 0.14 0.05 0.00 0.00 0.05 0.00 0.00 55.36 55.60 1oca s GLN 63 Cb -0.12 -0.96 0.00 0.00 1.10 0.00 0.00 33.01 33.03 1oca s GLN 63 CO 0.04 -0.25 0.72 0.41 -0.55 0.00 0.00 175.29 175.65 1oca n GLY 64 N 4.89 -0.20 1.17 2.59 0.00 -1.17 -2.81 105.19 109.66 1oca n GLY 64 Ca -0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.00 1oca n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oca n GLY 65 N 0.00 2.67 3.51 -0.02 0.00 -1.25 -4.73 105.19 105.36 1oca n GLY 65 Ca 0.00 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 1oca n GLY 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oca s ASP 66 N -1.02 6.25 0.00 1.61 1.01 -1.26 -3.90 116.67 119.36 1oca s ASP 66 Ca 0.42 -0.92 0.23 0.00 0.71 0.00 0.00 52.55 52.99 1oca s ASP 66 Cb 0.23 -2.50 0.14 0.00 1.01 0.00 0.00 42.92 41.80 1oca s ASP 66 CO 0.26 -1.59 1.19 2.22 0.21 0.00 0.00 175.17 177.46 1oca n PHE 67 N 8.47 0.00 0.03 4.23 1.16 -1.26 -4.60 117.46 125.49 1oca n PHE 67 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.64 1oca n PHE 67 Cb 0.48 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.35 1oca n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1oca n THR 68 N 1.00 0.00 0.12 1.97 -2.24 -1.26 -4.78 114.28 109.09 1oca n THR 68 Ca 0.12 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.95 1oca n THR 68 Cb 0.54 -0.50 0.02 0.00 -2.10 0.00 0.00 70.33 68.29 1oca n THR 68 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1oca h ARG 69 N 0.00 0.00 -3.52 -0.78 -0.00 -1.86 -3.48 114.38 104.74 1oca h ARG 69 Ca 0.00 0.00 -0.42 0.00 -0.50 0.00 0.00 59.98 59.06 1oca h ARG 69 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 29.97 29.98 1oca h ARG 69 CO 0.00 0.31 -0.56 0.72 0.00 0.00 0.00 179.97 180.44 1oca n HIS 70 N -3.05 -1.35 -1.70 3.04 8.25 -1.26 -4.79 115.22 114.35 1oca n HIS 70 Ca -0.01 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 1oca n HIS 70 Cb 0.71 -4.18 0.00 0.00 1.12 0.00 0.00 29.99 27.64 1oca n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1oca n ASN 71 N -2.20 0.00 0.00 0.41 0.23 -1.26 -5.04 115.26 107.40 1oca n ASN 71 Ca -0.20 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.85 1oca n ASN 71 Cb 0.67 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.37 1oca n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1oca n GLY 72 N 0.00 1.85 0.01 4.83 0.00 -1.26 -5.00 105.19 105.62 1oca n GLY 72 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1oca n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oca n THR 73 N -0.11 0.03 -1.91 2.61 -2.24 -1.26 -5.02 114.28 106.39 1oca n THR 73 Ca 0.00 -0.03 -0.32 0.00 -2.27 0.00 0.00 64.05 61.42 1oca n THR 73 Cb 0.00 0.97 0.02 0.00 -2.10 0.00 0.00 70.33 69.23 1oca n THR 73 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1oca s GLY 74 N -0.05 2.02 0.00 3.38 0.00 -1.26 -4.73 107.32 106.68 1oca s GLY 74 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 44.72 45.06 1oca s GLY 74 CO 0.00 0.66 0.00 0.61 0.00 0.00 0.00 173.10 174.37 1oca n GLY 75 N -1.16 -0.60 3.54 0.20 0.00 -1.26 -4.40 105.19 101.50 1oca n GLY 75 Ca 0.09 -1.12 -0.07 0.00 0.00 0.00 0.00 46.02 44.91 1oca n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oca s LYS 76 N 0.00 0.75 0.00 1.61 -2.85 -1.26 -4.85 119.74 113.14 1oca s LYS 76 Ca 0.00 -0.29 0.00 0.00 -1.00 0.00 0.00 55.97 54.68 1oca s LYS 76 Cb 0.00 0.34 0.00 0.00 -2.06 0.00 0.00 37.83 36.11 1oca s LYS 76 CO 0.00 -0.33 0.38 -1.13 0.10 0.00 0.00 175.35 174.37 1oca n SER 77 N -0.24 0.93 0.00 0.03 3.41 -0.11 -3.84 113.62 113.81 1oca n SER 77 Ca -0.07 -1.14 0.00 0.00 -0.26 0.00 0.00 58.87 57.40 1oca n SER 77 Cb 0.61 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 1oca n SER 77 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1oca n ILE 78 N 0.37 0.00 0.05 -1.33 -6.64 -1.26 -4.49 119.36 106.06 1oca n ILE 78 Ca 0.00 0.00 0.07 0.00 -1.77 0.00 0.00 62.75 61.05 1oca n ILE 78 Cb 0.19 0.00 -0.07 0.00 -1.44 0.00 0.00 39.64 38.32 1oca n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.77 0.00 0.00 176.55 173.56 1oca n TYR 79 N -0.34 0.73 0.00 4.28 4.01 -1.26 -4.97 117.16 119.60 1oca n TYR 79 Ca 0.00 0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.96 1oca n TYR 79 Cb 0.00 -0.91 0.00 0.00 -0.31 0.00 0.00 39.34 38.12 1oca n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1oca n GLY 80 N 1.29 1.55 7.00 2.72 0.00 -1.26 -5.12 105.19 111.37 1oca n GLY 80 Ca -0.05 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1oca n GLY 80 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1oca n GLU 81 N 0.00 0.00 -3.30 1.61 2.13 -1.26 -4.53 120.64 115.30 1oca n GLU 81 Ca 0.00 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.49 1oca n GLU 81 Cb 0.00 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 1oca n GLU 81 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1oca s LYS 82 N 0.00 3.92 0.36 5.31 1.02 -1.26 -0.93 119.74 128.16 1oca s LYS 82 Ca 0.00 0.47 0.01 0.00 0.02 0.00 0.00 55.97 56.47 1oca s LYS 82 Cb 0.00 -2.62 0.01 0.00 -0.52 0.00 0.00 37.83 34.70 1oca s LYS 82 CO 0.00 0.29 0.07 1.97 -0.92 0.00 0.00 175.35 176.76 1oca n PHE 83 N -0.05 0.41 -1.99 3.18 -1.74 -0.23 -4.87 117.46 112.17 1oca n PHE 83 Ca 0.01 -1.72 -0.29 0.00 -0.56 0.00 0.00 57.45 54.88 1oca n PHE 83 Cb 0.52 -0.25 0.05 0.00 1.52 0.00 0.00 39.48 41.32 1oca n PHE 83 CO 0.00 0.00 0.00 -1.83 -0.56 0.00 0.00 176.76 174.37 1oca s GLU 84 N -3.36 2.64 -1.04 3.97 -1.05 -1.26 -3.08 118.70 115.52 1oca s GLU 84 Ca 0.05 0.27 -0.23 0.00 -0.15 0.00 0.00 54.97 54.92 1oca s GLU 84 Cb -0.00 -2.06 0.02 0.00 -0.44 0.00 0.00 34.13 31.64 1oca s GLU 84 CO 0.03 -1.11 1.67 -0.51 0.95 0.00 0.00 175.26 176.29 1oca s ASP 85 N -4.41 6.06 0.09 0.83 1.11 -1.26 -4.82 116.67 114.28 1oca s ASP 85 Ca 0.58 -1.41 -0.17 0.00 0.18 0.00 0.00 52.55 51.73 1oca s ASP 85 Cb -0.11 -2.57 -0.04 0.00 1.07 0.00 0.00 42.92 41.27 1oca s ASP 85 CO 0.50 -1.93 1.30 -0.08 1.18 0.00 0.00 175.17 176.15 1oca h GLU 86 N 9.86 -0.01 -1.29 8.23 4.57 -2.00 -3.45 114.58 130.50 1oca h GLU 86 Ca 0.21 0.00 0.25 0.00 -1.18 0.00 0.00 59.36 58.64 1oca h GLU 86 Cb 0.98 0.00 -0.22 0.00 -0.16 0.00 0.00 28.75 29.35 1oca h GLU 86 CO 1.36 -0.00 0.86 0.54 -1.18 0.00 0.00 179.01 180.58 1oca s ASN 87 N -4.40 -0.11 -0.31 1.04 6.03 -1.26 -5.05 114.94 110.88 1oca s ASN 87 Ca -0.07 0.05 0.08 0.00 -1.03 0.00 0.00 52.86 51.89 1oca s ASN 87 Cb 0.06 0.10 0.52 0.00 -3.03 0.00 0.00 41.25 38.91 1oca s ASN 87 CO 0.35 -0.15 1.51 0.49 -2.03 0.00 0.00 177.10 177.27 1oca n PHE 88 N 0.16 1.32 0.09 1.54 3.72 -1.26 -4.66 117.46 118.37 1oca n PHE 88 Ca 0.00 -1.67 -0.12 0.00 -0.05 0.00 0.00 57.45 55.61 1oca n PHE 88 Cb 0.58 -0.55 -0.05 0.00 -0.94 0.00 0.00 39.48 38.52 1oca n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1oca h ILE 89 N 1.02 0.33 -3.55 4.37 2.04 -1.94 -3.41 117.51 116.37 1oca h ILE 89 Ca 0.27 0.00 -0.52 0.00 1.00 0.00 0.00 64.86 65.61 1oca h ILE 89 Cb 1.76 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 1oca h ILE 89 CO 0.48 0.00 0.29 -0.76 0.00 0.00 0.00 178.15 178.15 1oca s LEU 90 N -10.32 4.51 0.34 1.44 1.43 -1.26 -5.06 118.68 109.76 1oca s LEU 90 Ca -0.16 1.70 0.07 0.00 -1.03 0.00 0.00 54.13 54.72 1oca s LEU 90 Cb 0.08 -3.46 -0.07 0.00 0.03 0.00 0.00 46.19 42.77 1oca s LEU 90 CO 0.65 0.01 -0.03 -0.54 0.23 0.00 0.00 176.35 176.67 1oca s LYS 91 N -0.28 1.76 -1.50 1.70 1.02 -1.26 -4.29 119.74 116.89 1oca s LYS 91 Ca 0.43 -1.94 -0.08 0.00 0.02 0.00 0.00 55.97 54.39 1oca s LYS 91 Cb -0.23 -1.40 -0.00 0.00 -0.52 0.00 0.00 37.83 35.68 1oca s LYS 91 CO 0.28 0.00 2.71 0.72 -0.92 0.00 0.00 175.35 178.14 1oca n HIS 92 N -0.77 2.52 0.24 3.18 8.25 -1.26 -4.79 115.22 122.59 1oca n HIS 92 Ca -0.05 -2.98 0.07 0.00 -0.26 0.00 0.00 57.72 54.50 1oca n HIS 92 Cb 0.65 -2.23 0.58 0.00 1.12 0.00 0.00 29.99 30.11 1oca n HIS 92 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1oca h THR 93 N 2.87 1.03 0.00 1.59 1.35 -1.95 -3.13 112.91 114.66 1oca h THR 93 Ca 0.80 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 66.26 1oca h THR 93 Cb 0.30 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 1oca h THR 93 CO 1.67 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 177.66 1oca n GLY 94 N -1.17 -1.23 3.69 5.82 0.00 -1.26 -4.59 105.19 106.44 1oca n GLY 94 Ca -0.03 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.62 1oca n GLY 94 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1oca n PRO 95 N -0.07 0.60 -0.93 1.61 -0.04 -1.02 -2.49 135.00 132.66 1oca n PRO 95 Ca 0.00 0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 1oca n PRO 95 Cb 0.00 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.04 1oca n PRO 95 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oca n GLY 96 N 0.81 0.76 3.78 0.55 0.00 0.63 -4.89 105.19 106.84 1oca n GLY 96 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1oca n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oca s ILE 97 N -3.22 3.21 -0.04 -0.61 -1.09 -1.04 -0.32 121.20 118.09 1oca s ILE 97 Ca 0.00 0.39 0.01 0.00 -2.23 0.00 0.00 60.65 58.83 1oca s ILE 97 Cb 0.00 -3.05 0.02 0.00 -1.58 0.00 0.00 42.46 37.85 1oca s ILE 97 CO 0.00 -0.51 -0.06 -0.22 -1.23 0.00 0.00 174.94 172.91 1oca s LEU 98 N -5.84 1.48 0.06 2.97 2.96 0.24 -0.50 118.68 120.05 1oca s LEU 98 Ca 0.61 -0.16 0.00 0.00 -0.22 0.00 0.00 54.13 54.36 1oca s LEU 98 Cb -0.15 -0.51 -0.04 0.00 0.50 0.00 0.00 46.19 45.99 1oca s LEU 98 CO 0.55 -0.02 -0.05 -0.55 -1.32 0.00 0.00 176.35 174.97 1oca s SER 99 N 0.72 0.74 0.30 3.68 0.15 -0.53 -1.57 113.70 117.19 1oca s SER 99 Ca -0.11 -0.92 -0.11 0.00 0.70 0.00 0.00 55.95 55.50 1oca s SER 99 Cb -0.13 0.14 -0.08 0.00 -1.71 0.00 0.00 66.02 64.24 1oca s SER 99 CO 0.01 -0.49 0.66 0.00 1.20 0.00 0.00 173.24 174.62 1oca s MET 100 N -3.50 3.86 -0.97 5.44 0.23 -0.18 -0.69 119.30 123.50 1oca s MET 100 Ca 0.06 0.44 -0.00 0.00 -1.03 0.00 0.00 55.69 55.15 1oca s MET 100 Cb 0.04 -2.51 0.32 0.00 -1.53 0.00 0.00 34.83 31.15 1oca s MET 100 CO -0.06 0.18 1.75 0.00 -2.03 0.00 0.00 175.02 174.86 1oca n ALA 101 N -0.51 5.97 -0.68 3.16 0.00 0.34 -4.20 120.51 124.58 1oca n ALA 101 Ca 0.02 -4.58 -0.31 0.00 0.00 0.00 0.00 53.44 48.56 1oca n ALA 101 Cb 0.53 -2.02 0.17 0.00 0.00 0.00 0.00 19.45 18.12 1oca n ALA 101 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1oca n ASN 102 N -0.12 -0.57 -0.49 0.00 6.94 -1.26 -4.78 115.26 114.98 1oca n ASN 102 Ca 0.46 0.32 0.00 0.00 -0.02 0.00 0.00 54.58 55.34 1oca n ASN 102 Cb 0.27 -1.37 0.00 0.00 -2.36 0.00 0.00 39.78 36.32 1oca n ASN 102 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1oca n ALA 103 N -4.18 1.98 0.00 -2.53 0.00 -1.26 -5.05 120.51 109.48 1oca n ALA 103 Ca 0.09 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1oca n ALA 103 Cb 0.53 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.68 1oca n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oca n GLY 104 N 0.00 0.61 3.77 0.00 0.00 -1.26 -5.02 105.19 103.29 1oca n GLY 104 Ca 0.00 -1.47 -0.41 0.00 0.00 0.00 0.00 46.02 44.14 1oca n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1oca s PRO 105 N -1.76 4.19 -1.30 1.61 0.04 -1.26 -2.92 135.00 133.59 1oca s PRO 105 Ca 0.00 2.46 -0.17 0.00 0.04 0.00 0.00 61.00 63.33 1oca s PRO 105 Cb 0.00 -3.02 0.01 0.00 0.04 0.00 0.00 34.50 31.54 1oca s PRO 105 CO 0.00 -0.45 0.52 0.27 0.04 0.00 0.00 177.00 177.38 1oca n ASN 106 N 0.99 -2.58 -0.94 6.66 0.23 -1.26 -4.90 115.26 113.46 1oca n ASN 106 Ca 0.02 -1.16 0.04 0.00 -0.53 0.00 0.00 54.58 52.95 1oca n ASN 106 Cb 0.40 -2.38 0.23 0.00 -2.08 0.00 0.00 39.78 35.95 1oca n ASN 106 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1oca n THR 107 N -4.61 2.36 -2.18 5.53 -2.24 -1.15 -4.51 114.28 107.48 1oca n THR 107 Ca -0.19 -2.20 -0.31 0.00 -2.27 0.00 0.00 64.05 59.07 1oca n THR 107 Cb 0.62 -0.28 -0.04 0.00 -2.10 0.00 0.00 70.33 68.53 1oca n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1oca s ASN 108 N -2.20 5.49 0.00 3.42 0.01 -1.18 -4.48 114.94 116.00 1oca s ASN 108 Ca 0.42 -0.73 0.00 0.00 -0.71 0.00 0.00 52.86 51.84 1oca s ASN 108 Cb 0.36 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.46 1oca s ASN 108 CO 0.05 -2.41 0.00 0.61 -1.51 0.00 0.00 177.10 173.85 1oca n GLY 109 N 6.69 2.68 0.10 0.66 0.00 -1.26 -1.07 105.19 113.00 1oca n GLY 109 Ca 0.35 -1.76 0.12 0.00 0.00 0.00 0.00 46.02 44.74 1oca n GLY 109 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1oca h SER 110 N 0.00 0.00 -3.78 1.61 4.64 -1.80 -3.41 113.55 110.82 1oca h SER 110 Ca 0.00 -0.09 -0.52 0.00 -0.47 0.00 0.00 61.79 60.71 1oca h SER 110 Cb 0.00 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.15 1oca h SER 110 CO 0.00 0.04 0.65 -1.10 -0.87 0.00 0.00 176.83 175.56 1oca s GLN 111 N -3.15 4.35 0.21 4.77 -0.21 -1.25 -4.77 119.66 119.60 1oca s GLN 111 Ca 0.08 2.21 -0.11 0.00 0.02 0.00 0.00 55.36 57.56 1oca s GLN 111 Cb 0.12 -3.09 -0.00 0.00 1.00 0.00 0.00 33.01 31.04 1oca s GLN 111 CO 0.67 -0.22 0.39 -0.59 -2.12 0.00 0.00 175.29 173.42 1oca s PHE 112 N -0.89 0.38 0.01 0.91 -0.71 -1.26 -0.51 117.98 115.91 1oca s PHE 112 Ca 0.51 -0.73 -0.02 0.00 -1.04 0.00 0.00 56.93 55.66 1oca s PHE 112 Cb -0.40 0.07 -0.01 0.00 -1.21 0.00 0.00 43.02 41.47 1oca s PHE 112 CO 0.50 -0.86 0.01 -0.59 -1.34 0.00 0.00 175.22 172.94 1oca s PHE 113 N -3.99 0.17 -0.32 3.49 -0.12 0.14 -3.03 117.98 114.31 1oca s PHE 113 Ca 0.20 -0.36 -0.26 0.00 -0.05 0.00 0.00 56.93 56.46 1oca s PHE 113 Cb 0.01 -0.13 0.01 0.00 -0.63 0.00 0.00 43.02 42.28 1oca s PHE 113 CO 0.05 -0.18 0.92 0.42 -0.05 0.00 0.00 175.22 176.37 1oca s ILE 114 N -1.22 4.65 0.18 -4.49 1.01 0.73 -1.46 121.20 120.62 1oca s ILE 114 Ca -0.13 1.40 -0.31 0.00 0.00 0.00 0.00 60.65 61.60 1oca s ILE 114 Cb -0.08 -4.28 -0.10 0.00 0.01 0.00 0.00 42.46 38.01 1oca s ILE 114 CO -0.00 -0.38 1.56 0.00 0.00 0.00 0.00 174.94 176.11 1oca n THR 116 N 3.69 2.10 -3.86 0.00 -2.24 -0.58 -0.27 114.28 113.12 1oca n THR 116 Ca 0.13 -2.56 -0.10 0.00 -2.27 0.00 0.00 64.05 59.24 1oca n THR 116 Cb 0.39 -0.25 0.01 0.00 -2.10 0.00 0.00 70.33 68.38 1oca n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oca s ALA 117 N -3.02 -0.40 -0.82 6.98 0.00 -1.24 -4.40 121.76 118.87 1oca s ALA 117 Ca 0.36 -0.94 -0.25 0.00 0.00 0.00 0.00 51.96 51.13 1oca s ALA 117 Cb 0.33 0.76 -0.06 0.00 0.00 0.00 0.00 23.12 24.15 1oca s ALA 117 CO 0.00 -0.95 2.03 0.21 0.00 0.00 0.00 175.76 177.05 1oca s LYS 118 N -2.33 2.39 -1.33 0.00 2.20 -1.26 -2.44 119.74 116.97 1oca s LYS 118 Ca 0.19 0.06 -0.08 0.00 -0.36 0.00 0.00 55.97 55.77 1oca s LYS 118 Cb -0.04 -4.89 -0.04 0.00 -1.51 0.00 0.00 37.83 31.35 1oca s LYS 118 CO 0.14 -3.44 2.85 0.25 -0.36 0.00 0.00 175.35 174.79 1oca n THR 119 N 7.92 4.43 0.84 3.43 -2.24 -1.18 -4.69 114.28 122.78 1oca n THR 119 Ca 0.38 -3.01 0.10 0.00 -2.27 0.00 0.00 64.05 59.25 1oca n THR 119 Cb 0.48 -2.36 0.48 0.00 -2.10 0.00 0.00 70.33 66.83 1oca n THR 119 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1oca n GLU 120 N 2.81 0.14 0.01 -0.78 0.28 -1.26 -1.09 120.64 120.75 1oca n GLU 120 Ca 0.69 0.12 0.05 0.00 -0.16 0.00 0.00 57.16 57.86 1oca n GLU 120 Cb 0.31 -1.50 0.22 0.00 1.43 0.00 0.00 31.44 31.90 1oca n GLU 120 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 177.13 174.30 1oca n TRP 121 N -1.40 0.05 0.58 -1.84 2.14 -1.26 -2.16 117.44 113.55 1oca n TRP 121 Ca 0.07 0.02 0.07 0.00 2.07 0.00 0.00 57.50 59.74 1oca n TRP 121 Cb 0.21 -0.54 0.07 0.00 -0.81 0.00 0.00 31.31 30.24 1oca n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1oca n LEU 122 N -1.55 2.29 -4.70 5.67 4.77 -0.25 -4.95 117.00 118.28 1oca n LEU 122 Ca 0.02 -1.05 -0.42 0.00 -0.03 0.00 0.00 56.01 54.53 1oca n LEU 122 Cb 0.11 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1oca n LEU 122 CO 0.09 0.42 0.89 -0.62 -1.33 0.00 0.00 177.39 176.85 1oca s ASP 123 N -1.24 7.10 0.00 -1.43 -1.08 -0.92 -1.00 116.67 118.11 1oca s ASP 123 Ca 0.18 1.85 0.00 0.00 -0.52 0.00 0.00 52.55 54.06 1oca s ASP 123 Cb 0.13 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 39.02 1oca s ASP 123 CO 0.19 -0.51 0.00 0.61 0.52 0.00 0.00 175.17 175.98 1oca n GLY 124 N 3.26 0.29 0.10 2.66 0.00 -1.26 -4.81 105.19 105.42 1oca n GLY 124 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 1oca n GLY 124 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1oca n LYS 125 N -1.47 0.54 -3.95 1.61 4.81 -0.17 -4.98 118.16 114.55 1oca n LYS 125 Ca 0.00 0.44 -0.24 0.00 -0.87 0.00 0.00 58.31 57.64 1oca n LYS 125 Cb 0.11 -1.63 -0.03 0.00 0.02 0.00 0.00 35.03 33.50 1oca n LYS 125 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1oca s HIS 126 N -2.45 3.47 -0.53 5.64 3.76 -0.52 -4.99 115.29 119.68 1oca s HIS 126 Ca -0.28 0.06 -0.17 0.00 -0.15 0.00 0.00 55.06 54.52 1oca s HIS 126 Cb 0.07 -1.62 0.11 0.00 1.11 0.00 0.00 32.58 32.24 1oca s HIS 126 CO 0.46 0.48 0.52 0.08 -0.85 0.00 0.00 174.74 175.43 1oca s VAL 127 N -1.85 5.13 0.18 -0.90 1.01 -1.26 -4.89 120.40 117.82 1oca s VAL 127 Ca 0.34 -1.24 -0.32 0.00 0.00 0.00 0.00 61.98 60.77 1oca s VAL 127 Cb -0.10 -4.31 -0.11 0.00 0.00 0.00 0.00 36.38 31.86 1oca s VAL 127 CO 0.29 -0.84 1.75 -0.69 0.00 0.00 0.00 175.10 175.61 1oca s VAL 128 N 1.87 2.20 0.00 2.92 1.01 -1.26 -1.01 120.40 126.12 1oca s VAL 128 Ca 0.06 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1oca s VAL 128 Cb -0.27 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1oca s VAL 128 CO 0.05 0.00 0.00 2.22 0.00 0.00 0.00 175.10 177.37 1oca n PHE 129 N 4.52 0.00 -4.02 5.22 -1.74 -0.61 -4.78 117.46 116.05 1oca n PHE 129 Ca 0.16 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.93 1oca n PHE 129 Cb 0.36 0.01 -0.03 0.00 1.52 0.00 0.00 39.48 41.33 1oca n PHE 129 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1oca s GLY 130 N 0.00 1.08 0.05 4.97 0.00 -0.69 -0.52 107.32 112.21 1oca s GLY 130 Ca 0.00 -1.24 -0.09 0.00 0.00 0.00 0.00 44.72 43.39 1oca s GLY 130 CO 0.00 -0.80 0.18 -1.59 0.00 0.00 0.00 173.10 170.89 1oca s LYS 131 N -3.17 0.70 0.05 2.90 -2.85 -0.34 -0.59 119.74 116.43 1oca s LYS 131 Ca 0.26 -0.69 -0.30 0.00 -1.00 0.00 0.00 55.97 54.24 1oca s LYS 131 Cb -0.01 0.29 -0.08 0.00 -2.06 0.00 0.00 37.83 35.97 1oca s LYS 131 CO 0.16 -0.20 1.68 0.08 0.10 0.00 0.00 175.35 177.16 1oca s VAL 132 N -2.77 3.13 -0.09 1.79 1.01 0.57 -0.94 120.40 123.10 1oca s VAL 132 Ca -0.04 0.49 -0.13 0.00 0.00 0.00 0.00 61.98 62.31 1oca s VAL 132 Cb -0.00 -3.32 -0.28 0.00 0.00 0.00 0.00 36.38 32.78 1oca s VAL 132 CO -0.05 -0.01 0.55 0.50 0.00 0.00 0.00 175.10 176.08 1oca h LYS 133 N 8.71 0.29 -3.53 2.72 3.64 -0.99 -3.45 116.57 123.96 1oca h LYS 133 Ca -0.43 -0.50 -0.06 0.00 -1.27 0.00 0.00 60.65 58.39 1oca h LYS 133 Cb 1.20 0.19 -0.13 0.00 -0.41 0.00 0.00 32.23 33.07 1oca h LYS 133 CO 0.93 1.24 -0.17 -1.21 -2.27 0.00 0.00 179.45 177.98 1oca s GLU 134 N -2.52 1.01 -0.87 1.90 0.41 -0.45 -4.92 118.70 113.25 1oca s GLU 134 Ca -0.19 -0.79 -0.03 0.00 -0.41 0.00 0.00 54.97 53.54 1oca s GLU 134 Cb 0.05 0.43 0.00 0.00 -1.78 0.00 0.00 34.13 32.84 1oca s GLU 134 CO 0.79 -0.37 0.41 0.41 -0.49 0.00 0.00 175.26 176.01 1oca n GLY 135 N -0.18 0.01 0.23 -1.39 0.00 -1.26 -0.92 105.19 101.68 1oca n GLY 135 Ca -0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 46.02 45.61 1oca n GLY 135 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1oca h MET 136 N -0.95 0.48 -0.16 1.61 2.86 -1.91 -1.04 114.93 115.83 1oca h MET 136 Ca -0.31 -0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.35 1oca h MET 136 Cb 1.21 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.76 1oca h MET 136 CO 0.33 0.32 0.15 -2.95 1.06 0.00 0.00 176.91 175.82 1oca h ASN 137 N 0.50 0.00 0.29 1.22 7.08 -1.97 0.14 115.58 122.84 1oca h ASN 137 Ca 0.27 0.00 -0.25 0.00 -3.08 0.00 0.00 56.30 53.24 1oca h ASN 137 Cb 0.24 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 36.49 1oca h ASN 137 CO -0.22 0.00 -1.05 0.40 -2.08 0.00 0.00 177.43 174.48 1oca h ILE 138 N 0.00 1.38 -0.28 6.14 1.08 -1.57 -1.11 117.51 123.16 1oca h ILE 138 Ca 0.07 -2.51 0.00 0.00 -0.39 0.00 0.00 64.86 62.04 1oca h ILE 138 Cb 0.38 2.53 -0.01 0.00 -3.07 0.00 0.00 36.82 36.65 1oca h ILE 138 CO -0.00 0.75 0.18 0.58 -0.69 0.00 0.00 178.15 178.97 1oca h VAL 139 N 0.24 1.07 -0.28 1.67 2.07 -0.17 0.87 116.25 121.73 1oca h VAL 139 Ca -0.11 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.32 1oca h VAL 139 Cb 1.71 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1oca h VAL 139 CO 0.19 0.07 0.19 -0.33 0.02 0.00 0.00 177.57 177.71 1oca h GLU 140 N 0.37 0.19 -0.02 1.57 3.07 -0.88 -0.84 114.58 118.05 1oca h GLU 140 Ca 0.10 -0.01 -0.19 0.00 -0.50 0.00 0.00 59.36 58.76 1oca h GLU 140 Cb -0.04 -0.04 0.01 0.00 -0.84 0.00 0.00 28.75 27.84 1oca h GLU 140 CO -0.02 0.13 -0.74 0.00 -1.40 0.00 0.00 179.01 176.97 1oca h ALA 141 N 1.85 0.12 -0.31 3.43 0.00 -0.57 -2.45 119.26 121.33 1oca h ALA 141 Ca 0.12 -0.60 0.05 0.00 0.00 0.00 0.00 54.91 54.47 1oca h ALA 141 Cb 0.23 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1oca h ALA 141 CO -0.02 0.48 0.03 0.52 0.00 0.00 0.00 179.25 180.25 1oca h MET 142 N 0.11 0.12 -1.00 0.00 2.86 -0.02 -1.69 114.93 115.32 1oca h MET 142 Ca -0.09 -0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.65 1oca h MET 142 Cb 1.42 -0.03 -0.08 0.00 0.06 0.00 0.00 31.60 32.98 1oca h MET 142 CO 0.15 0.08 0.64 0.93 1.06 0.00 0.00 176.91 179.76 1oca h GLU 143 N 0.12 1.02 0.00 1.72 4.39 -1.22 -0.52 114.58 120.10 1oca h GLU 143 Ca 0.15 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1oca h GLU 143 Cb 0.18 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1oca h GLU 143 CO -0.22 0.68 0.00 0.00 -1.16 0.00 0.00 179.01 178.30 1oca h ARG 144 N 1.06 0.00 -0.02 2.33 2.47 -0.81 -1.23 114.38 118.18 1oca h ARG 144 Ca 0.47 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.19 1oca h ARG 144 Cb 0.37 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 1oca h ARG 144 CO -0.23 0.00 -0.09 1.19 0.56 0.00 0.00 179.97 181.40 1oca n PHE 145 N -2.78 0.00 -1.26 3.04 3.72 -0.22 -4.97 117.46 115.00 1oca n PHE 145 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1oca n PHE 145 Cb 0.23 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 1oca n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oca n GLY 146 N 1.29 0.43 3.30 1.37 0.00 -0.47 -0.37 105.19 110.74 1oca n GLY 146 Ca 0.15 -1.84 -0.12 0.00 0.00 0.00 0.00 46.02 44.21 1oca n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1oca s SER 147 N -1.00 -0.23 0.58 1.61 1.04 -0.86 -4.64 113.70 110.20 1oca s SER 147 Ca 0.00 -0.07 0.36 0.00 0.48 0.00 0.00 55.95 56.72 1oca s SER 147 Cb 0.00 0.40 1.68 0.00 0.10 0.00 0.00 66.02 68.21 1oca s SER 147 CO 0.00 -0.66 2.11 0.03 0.98 0.00 0.00 173.24 175.70 1oca h ARG 148 N 3.05 0.00 0.00 4.02 3.08 -1.90 0.13 114.38 122.77 1oca h ARG 148 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1oca h ARG 148 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1oca h ARG 148 CO 0.44 0.02 0.00 0.27 -1.07 0.00 0.00 179.97 179.63 1oca n ASN 149 N -3.15 0.00 0.00 7.04 6.94 -1.26 -4.92 115.26 119.91 1oca n ASN 149 Ca -0.01 -1.79 0.00 0.00 -0.02 0.00 0.00 54.58 52.77 1oca n ASN 149 Cb 0.23 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.65 1oca n ASN 149 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1oca n GLY 150 N 0.47 2.84 3.77 4.83 0.00 0.45 -5.01 105.19 112.54 1oca n GLY 150 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1oca n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1oca s LYS 151 N -0.07 3.90 0.50 1.61 2.20 -1.26 -0.59 119.74 126.03 1oca s LYS 151 Ca 0.00 1.82 -0.23 0.00 -0.36 0.00 0.00 55.97 57.21 1oca s LYS 151 Cb 0.00 -2.54 -0.06 0.00 -1.51 0.00 0.00 37.83 33.71 1oca s LYS 151 CO 0.00 -0.45 1.29 0.95 -0.36 0.00 0.00 175.35 176.79 1oca s THR 152 N -1.47 2.46 0.01 3.43 -4.23 -1.25 -2.03 115.64 112.55 1oca s THR 152 Ca 0.60 0.35 -0.19 0.00 -1.18 0.00 0.00 61.69 61.27 1oca s THR 152 Cb -0.30 -3.18 -0.24 0.00 1.34 0.00 0.00 72.50 70.12 1oca s THR 152 CO 0.37 0.00 1.10 0.77 -0.54 0.00 0.00 174.62 176.33 1oca h SER 153 N 1.80 0.57 -2.79 3.99 4.64 -0.97 -3.48 113.55 117.31 1oca h SER 153 Ca -0.50 -0.76 -0.51 0.00 -0.47 0.00 0.00 61.79 59.54 1oca h SER 153 Cb 1.28 -0.17 -0.14 0.00 -0.31 0.00 0.00 62.40 63.05 1oca h SER 153 CO 0.59 1.26 -0.70 -0.54 -0.87 0.00 0.00 176.83 176.56 1oca s LYS 154 N -3.21 1.54 -1.01 4.77 1.02 -1.26 -5.07 119.74 116.53 1oca s LYS 154 Ca -0.13 -1.74 -0.23 0.00 0.02 0.00 0.00 55.97 53.88 1oca s LYS 154 Cb 0.04 -1.30 -0.00 0.00 -0.52 0.00 0.00 37.83 36.05 1oca s LYS 154 CO 0.83 0.13 1.73 0.21 -0.92 0.00 0.00 175.35 177.34 1oca s LYS 155 N -3.66 3.07 -0.04 1.68 2.20 -1.26 -4.90 119.74 116.83 1oca s LYS 155 Ca 0.28 -0.84 -0.30 0.00 -0.36 0.00 0.00 55.97 54.75 1oca s LYS 155 Cb 0.01 -5.24 -0.04 0.00 -1.51 0.00 0.00 37.83 31.05 1oca s LYS 155 CO 0.11 -2.89 1.29 0.42 -0.36 0.00 0.00 175.35 173.92 1oca s ILE 156 N 7.69 4.04 0.16 5.43 -1.09 -1.26 -0.73 121.20 135.44 1oca s ILE 156 Ca 0.59 1.38 -0.07 0.00 -2.23 0.00 0.00 60.65 60.32 1oca s ILE 156 Cb -0.03 -3.89 -0.02 0.00 -1.58 0.00 0.00 42.46 36.95 1oca s ILE 156 CO -0.02 -0.01 0.25 0.42 -1.23 0.00 0.00 174.94 174.34 1oca s THR 157 N 2.37 0.07 -0.14 2.92 -4.23 -0.07 -1.08 115.64 115.48 1oca s THR 157 Ca 0.59 -1.51 -0.20 0.00 -1.18 0.00 0.00 61.69 59.39 1oca s THR 157 Cb -0.27 -1.92 -0.03 0.00 1.34 0.00 0.00 72.50 71.61 1oca s THR 157 CO 0.23 -0.30 0.58 -0.63 -0.54 0.00 0.00 174.62 173.96 1oca s ILE 158 N -3.99 5.10 -0.16 2.99 1.01 -1.02 -1.13 121.20 123.99 1oca s ILE 158 Ca 0.20 1.13 -0.18 0.00 0.00 0.00 0.00 60.65 61.80 1oca s ILE 158 Cb 0.04 -3.91 -0.23 0.00 0.01 0.00 0.00 42.46 38.38 1oca s ILE 158 CO 0.01 0.23 0.35 0.00 0.00 0.00 0.00 174.94 175.53 1oca h ALA 159 N 7.05 0.26 -2.54 9.38 0.00 -1.46 -1.03 119.26 130.92 1oca h ALA 159 Ca -0.37 -1.18 -0.09 0.00 0.00 0.00 0.00 54.91 53.27 1oca h ALA 159 Cb 1.17 0.64 -0.15 0.00 0.00 0.00 0.00 17.79 19.45 1oca h ALA 159 CO 0.76 0.81 -0.35 -0.51 0.00 0.00 0.00 179.25 179.95 1oca s ASP 160 N -6.89 0.07 0.05 0.00 1.11 -1.16 -4.47 116.67 105.38 1oca s ASP 160 Ca -0.25 -0.54 -0.28 0.00 0.18 0.00 0.00 52.55 51.66 1oca s ASP 160 Cb 0.05 0.33 0.10 0.00 1.07 0.00 0.00 42.92 44.47 1oca s ASP 160 CO 0.67 -0.69 1.17 0.00 1.18 0.00 0.00 175.17 177.51 1oca n GLY 162 N -0.57 -1.56 3.81 0.00 0.00 -1.02 -4.84 105.19 101.01 1oca n GLY 162 Ca -0.06 -1.07 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 1oca n GLY 162 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oca s GLN 163 N -1.77 4.19 -0.31 1.61 -0.21 -1.26 -0.66 119.66 121.25 1oca s GLN 163 Ca 0.00 1.21 0.13 0.00 0.02 0.00 0.00 55.36 56.72 1oca s GLN 163 Cb 0.00 -2.26 0.47 0.00 1.00 0.00 0.00 33.01 32.22 1oca s GLN 163 CO 0.00 -0.07 1.12 1.28 -2.12 0.00 0.00 175.29 175.50 1oca n LEU 164 N -0.52 3.41 0.00 2.90 4.77 0.37 -4.79 117.00 123.14 1oca n LEU 164 Ca 0.07 -4.19 0.10 0.00 -0.03 0.00 0.00 56.01 51.96 1oca n LEU 164 Cb 0.53 -0.01 0.60 0.00 -2.33 0.00 0.00 43.42 42.21 1oca n LEU 164 CO 0.39 1.74 0.79 1.21 -1.33 0.00 0.00 177.39 180.19