#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oca s VAL 2 N 0.00 0.00 -0.51 1.12 0.11 -1.26 -5.04 120.40 114.82 1oca s VAL 2 Ca 0.00 -1.95 -0.28 0.00 -2.93 0.00 0.00 61.98 56.82 1oca s VAL 2 Cb 0.00 -2.49 0.03 0.00 -1.53 0.00 0.00 36.38 32.39 1oca s VAL 2 CO 0.00 0.00 1.12 0.20 -3.33 0.00 0.00 175.10 173.09 1oca s ASN 3 N -3.20 6.55 0.78 3.54 0.02 -1.26 -4.25 114.94 117.11 1oca s ASN 3 Ca 0.38 0.29 -0.12 0.00 -1.02 0.00 0.00 52.86 52.39 1oca s ASN 3 Cb 0.05 -2.53 0.07 0.00 0.02 0.00 0.00 41.25 38.85 1oca s ASN 3 CO 0.16 -1.30 1.14 -2.16 0.02 0.00 0.00 177.10 174.96 1oca s PRO 4 N 4.50 1.97 0.19 -0.60 0.04 -1.24 -4.76 135.00 135.10 1oca s PRO 4 Ca 0.45 1.49 0.07 0.00 0.04 0.00 0.00 61.00 63.05 1oca s PRO 4 Cb -0.08 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 1oca s PRO 4 CO 0.29 -1.91 0.03 0.99 0.04 0.00 0.00 177.00 176.44 1oca s THR 5 N -2.46 3.83 0.10 1.26 2.01 -1.26 -1.46 115.64 117.66 1oca s THR 5 Ca 0.68 -1.44 0.02 0.00 0.31 0.00 0.00 61.69 61.26 1oca s THR 5 Cb -0.23 -2.96 -0.04 0.00 0.01 0.00 0.00 72.50 69.28 1oca s THR 5 CO 0.51 -0.16 -0.07 0.68 -0.69 0.00 0.00 174.62 174.89 1oca s VAL 6 N -1.83 0.75 0.10 3.82 -7.23 0.01 -0.37 120.40 115.64 1oca s VAL 6 Ca 0.29 -1.85 0.02 0.00 -1.81 0.00 0.00 61.98 58.63 1oca s VAL 6 Cb -0.09 -1.58 -0.04 0.00 0.56 0.00 0.00 36.38 35.23 1oca s VAL 6 CO 0.20 -0.79 -0.07 0.72 -0.31 0.00 0.00 175.10 174.85 1oca s PHE 7 N -3.30 0.92 -0.24 2.82 -0.71 -0.03 -0.80 117.98 116.65 1oca s PHE 7 Ca 0.10 -0.88 -0.04 0.00 -1.04 0.00 0.00 56.93 55.06 1oca s PHE 7 Cb 0.03 -0.53 0.13 0.00 -1.21 0.00 0.00 43.02 41.44 1oca s PHE 7 CO -0.03 -0.12 0.44 -0.06 -1.34 0.00 0.00 175.22 174.10 1oca s PHE 8 N -3.51 -0.95 -0.60 3.49 0.08 0.17 -2.39 117.98 114.27 1oca s PHE 8 Ca 0.12 1.29 -0.27 0.00 0.12 0.00 0.00 56.93 58.19 1oca s PHE 8 Cb 0.04 0.24 0.00 0.00 -0.57 0.00 0.00 43.02 42.74 1oca s PHE 8 CO -0.04 -0.65 1.56 0.34 -0.10 0.00 0.00 175.22 176.33 1oca s ASP 9 N 2.63 5.84 0.40 1.36 2.15 0.05 -0.41 116.67 128.70 1oca s ASP 9 Ca 0.07 0.23 -0.26 0.00 0.43 0.00 0.00 52.55 53.02 1oca s ASP 9 Cb -0.14 -2.54 -0.09 0.00 -0.30 0.00 0.00 42.92 39.85 1oca s ASP 9 CO -0.16 -1.95 1.26 -0.63 -0.17 0.00 0.00 175.17 173.52 1oca s ILE 10 N 7.02 2.80 -0.03 4.11 -1.09 -0.44 -0.86 121.20 132.70 1oca s ILE 10 Ca 0.55 0.70 -0.01 0.00 -2.23 0.00 0.00 60.65 59.67 1oca s ILE 10 Cb -0.12 -3.41 0.03 0.00 -1.58 0.00 0.00 42.46 37.39 1oca s ILE 10 CO 0.22 0.09 0.06 0.00 -1.23 0.00 0.00 174.94 174.09 1oca s ALA 11 N -1.30 -0.01 -0.59 9.38 0.00 0.08 -0.23 121.76 129.08 1oca s ALA 11 Ca 0.57 0.41 -0.20 0.00 0.00 0.00 0.00 51.96 52.74 1oca s ALA 11 Cb -0.36 -0.33 0.09 0.00 0.00 0.00 0.00 23.12 22.52 1oca s ALA 11 CO 0.46 -0.14 0.75 0.08 0.00 0.00 0.00 175.76 176.90 1oca s VAL 12 N 1.16 4.71 -0.79 0.00 1.01 0.58 -0.38 120.40 126.70 1oca s VAL 12 Ca -0.08 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.15 1oca s VAL 12 Cb -0.13 -4.50 0.00 0.00 0.00 0.00 0.00 36.38 31.76 1oca s VAL 12 CO -0.04 -1.14 0.00 0.47 0.00 0.00 0.00 175.10 174.39 1oca n ASP 13 N 6.62 -5.78 0.00 3.32 9.92 0.04 -0.52 116.55 130.15 1oca n ASP 13 Ca -0.08 0.18 0.00 0.00 -0.53 0.00 0.00 54.79 54.37 1oca n ASP 13 Cb 0.44 -3.93 0.00 0.00 -0.64 0.00 0.00 41.12 36.98 1oca n ASP 13 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1oca n GLY 14 N 0.43 0.55 3.55 0.44 0.00 -1.26 -5.06 105.19 103.83 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 1.85 0.00 0.00 0.00 173.32 175.17 1oca s GLU 15 N -0.93 3.44 0.26 1.61 2.12 0.32 -5.04 118.70 120.49 1oca s GLU 15 Ca 0.00 -0.04 -0.30 0.00 0.36 0.00 0.00 54.97 54.99 1oca s GLU 15 Cb 0.00 -3.93 -0.10 0.00 0.26 0.00 0.00 34.13 30.36 1oca s GLU 15 CO 0.00 -1.12 1.39 -1.25 -0.54 0.00 0.00 175.26 173.74 1oca s PRO 16 N 3.34 4.31 -0.04 4.30 0.04 -1.26 -0.31 135.00 145.38 1oca s PRO 16 Ca 0.31 2.24 0.17 0.00 0.04 0.00 0.00 61.00 63.76 1oca s PRO 16 Cb -0.12 -3.11 -0.25 0.00 0.04 0.00 0.00 34.50 31.06 1oca s PRO 16 CO 0.23 -0.34 0.33 -0.11 0.04 0.00 0.00 177.00 177.15 1oca n LEU 17 N 1.97 0.00 0.00 -3.56 7.94 0.68 -4.87 117.00 119.16 1oca n LEU 17 Ca 0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 1oca n LEU 17 Cb 0.41 0.05 0.00 0.00 0.53 0.00 0.00 43.42 44.41 1oca n LEU 17 CO 0.60 0.05 0.00 0.61 -1.11 0.00 0.00 177.39 177.53 1oca n GLY 18 N 1.60 4.36 3.72 -3.96 0.00 -1.11 -4.94 105.19 104.86 1oca n GLY 18 Ca -0.06 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 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 -3.38 4.26 0.12 1.61 3.52 -1.26 -1.33 118.95 122.49 1oca s ARG 19 Ca 0.00 2.25 0.09 0.00 -0.13 0.00 0.00 55.73 57.94 1oca s ARG 19 Cb 0.00 -3.19 -0.04 0.00 -1.56 0.00 0.00 34.95 30.16 1oca s ARG 19 CO 0.00 -0.53 -0.19 0.08 -0.81 0.00 0.00 175.30 173.85 1oca s VAL 20 N 1.08 2.80 0.02 7.11 1.01 0.45 -4.50 120.40 128.36 1oca s VAL 20 Ca 0.67 -1.53 0.01 0.00 0.00 0.00 0.00 61.98 61.14 1oca s VAL 20 Cb -0.41 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 1oca s VAL 20 CO 0.31 0.09 -0.06 -0.44 0.00 0.00 0.00 175.10 175.01 1oca s SER 21 N -2.15 0.62 -0.02 3.32 0.01 -0.26 -0.66 113.70 114.56 1oca s SER 21 Ca 0.18 -0.40 0.01 0.00 1.31 0.00 0.00 55.95 57.05 1oca s SER 21 Cb -0.10 0.02 0.01 0.00 0.21 0.00 0.00 66.02 66.15 1oca s SER 21 CO 0.10 -0.15 -0.05 -0.36 0.41 0.00 0.00 173.24 173.19 1oca s PHE 22 N -1.02 0.54 0.54 2.43 0.40 0.02 -0.72 117.98 120.17 1oca s PHE 22 Ca -0.08 -0.11 -0.18 0.00 -0.60 0.00 0.00 56.93 55.96 1oca s PHE 22 Cb -0.07 -0.41 -0.06 0.00 0.51 0.00 0.00 43.02 42.98 1oca s PHE 22 CO -0.00 -0.06 1.05 -2.00 0.70 0.00 0.00 175.22 174.91 1oca s GLU 23 N 0.25 3.54 -0.12 0.44 2.12 0.39 -0.81 118.70 124.51 1oca s GLU 23 Ca -0.03 1.29 0.01 0.00 0.36 0.00 0.00 54.97 56.60 1oca s GLU 23 Cb -0.07 -2.06 0.02 0.00 0.26 0.00 0.00 34.13 32.29 1oca s GLU 23 CO -0.00 -0.64 -0.12 -0.51 -0.54 0.00 0.00 175.26 173.45 1oca s LEU 24 N -4.00 1.51 -0.21 2.70 1.43 -0.53 -1.55 118.68 118.02 1oca s LEU 24 Ca 0.66 -0.39 -0.03 0.00 -1.03 0.00 0.00 54.13 53.33 1oca s LEU 24 Cb -0.16 -1.00 -0.11 0.00 0.03 0.00 0.00 46.19 44.95 1oca s LEU 24 CO 0.29 -0.05 1.99 0.49 0.23 0.00 0.00 176.35 179.29 1oca n PHE 25 N 4.61 0.31 0.31 0.29 3.72 0.57 -3.69 117.46 123.59 1oca n PHE 25 Ca -0.16 -1.00 0.19 0.00 -0.05 0.00 0.00 57.45 56.43 1oca n PHE 25 Cb 0.50 -1.12 1.06 0.00 -0.94 0.00 0.00 39.48 38.98 1oca n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1oca h ALA 26 N 5.10 1.27 -0.10 4.37 0.00 -1.80 0.17 119.26 128.26 1oca h ALA 26 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1oca h ALA 26 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1oca h ALA 26 CO 0.64 -0.07 0.00 -0.40 0.00 0.00 0.00 179.25 179.42 1oca n ASP 27 N -3.34 1.04 0.00 0.00 5.75 -1.26 -2.62 116.55 116.12 1oca n ASP 27 Ca -0.02 -1.59 0.00 0.00 -0.01 0.00 0.00 54.79 53.16 1oca n ASP 27 Cb 0.14 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 1oca n ASP 27 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1oca n LYS 28 N -0.10 1.26 -3.14 0.11 4.76 -0.11 -4.94 118.16 116.00 1oca n LYS 28 Ca 0.15 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.38 1oca n LYS 28 Cb 0.23 -0.85 -0.05 0.00 -1.84 0.00 0.00 35.03 32.52 1oca n LYS 28 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1oca n VAL 29 N -1.91 -0.55 -0.28 -0.18 0.24 0.41 -4.91 118.33 111.15 1oca n VAL 29 Ca 0.00 -3.83 0.07 0.00 -2.04 0.00 0.00 64.34 58.54 1oca n VAL 29 Cb 0.35 -1.34 0.31 0.00 -1.47 0.00 0.00 33.84 31.68 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 3.83 0.84 0.48 7.34 0.13 -1.68 -1.35 132.00 141.60 1oca h PRO 30 Ca 0.05 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1oca h PRO 30 Cb 0.91 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1oca h PRO 30 CO 0.45 0.56 -0.25 -0.22 -0.23 0.00 0.00 178.00 178.30 1oca h LYS 31 N 0.87 -0.65 -0.93 0.86 1.63 -1.95 0.16 116.57 116.55 1oca h LYS 31 Ca 0.41 0.04 0.01 0.00 -0.85 0.00 0.00 60.65 60.26 1oca h LYS 31 Cb 0.41 0.15 -0.05 0.00 -0.60 0.00 0.00 32.23 32.14 1oca h LYS 31 CO -0.17 -0.44 0.62 1.15 -3.45 0.00 0.00 179.45 177.16 1oca h THR 32 N -0.68 1.24 -0.07 1.00 2.02 -1.86 0.10 112.91 114.65 1oca h THR 32 Ca -0.06 -0.43 -0.15 0.00 0.77 0.00 0.00 66.41 66.53 1oca h THR 32 Cb 0.53 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 1oca h THR 32 CO 0.09 0.23 -0.62 0.00 0.37 0.00 0.00 175.52 175.59 1oca h ALA 33 N 1.34 0.81 0.00 6.16 0.00 -1.11 -2.04 119.26 124.42 1oca h ALA 33 Ca 0.34 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1oca h ALA 33 Cb -0.14 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1oca h ALA 33 CO -0.08 0.74 -0.00 1.49 0.00 0.00 0.00 179.25 181.40 1oca h GLU 34 N 0.19 -0.01 -0.67 0.00 4.81 -0.02 0.07 114.58 118.95 1oca h GLU 34 Ca -0.01 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.35 1oca h GLU 34 Cb 1.13 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.38 1oca h GLU 34 CO 0.10 0.46 -0.23 -0.97 -0.73 0.00 0.00 179.01 177.63 1oca h ASN 35 N -0.47 -0.83 -0.61 1.04 -0.00 -1.03 -1.10 115.58 112.59 1oca h ASN 35 Ca -0.00 0.22 -0.09 0.00 -0.00 0.00 0.00 56.30 56.43 1oca h ASN 35 Cb 0.47 0.49 -0.02 0.00 -0.00 0.00 0.00 38.32 39.25 1oca h ASN 35 CO 0.00 -0.26 0.02 0.15 -0.00 0.00 0.00 177.43 177.34 1oca h PHE 36 N -0.05 1.15 0.61 0.67 3.57 -1.29 -2.70 116.94 118.89 1oca h PHE 36 Ca 0.31 -0.19 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1oca h PHE 36 Cb 0.53 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1oca h PHE 36 CO -0.59 1.01 -0.47 0.00 -2.23 0.00 0.00 178.31 176.02 1oca h ARG 37 N 0.96 -1.01 -0.61 1.11 3.08 0.23 0.52 114.38 118.66 1oca h ARG 37 Ca 0.17 0.07 0.12 0.00 0.07 0.00 0.00 59.98 60.41 1oca h ARG 37 Cb 0.54 0.23 -0.12 0.00 0.08 0.00 0.00 29.97 30.70 1oca h ARG 37 CO 0.03 -0.67 -0.16 0.00 -1.07 0.00 0.00 179.97 178.09 1oca h ALA 38 N -0.88 0.38 0.00 0.04 0.00 -1.37 0.16 119.26 117.58 1oca h ALA 38 Ca -0.08 0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1oca h ALA 38 Cb 0.88 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1oca h ALA 38 CO 0.01 -0.44 -0.37 -0.07 0.00 0.00 0.00 179.25 178.39 1oca h LEU 39 N -0.01 0.00 0.07 0.00 3.38 -1.09 -1.49 115.31 116.17 1oca h LEU 39 Ca 0.29 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.07 1oca h LEU 39 Cb 0.45 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.22 1oca h LEU 39 CO -0.63 0.37 -0.80 0.77 0.09 0.00 0.00 178.44 178.24 1oca h SER 40 N 0.00 0.58 0.07 -0.43 4.64 0.30 -0.41 113.55 118.30 1oca h SER 40 Ca -0.00 -0.84 -0.07 0.00 -0.47 0.00 0.00 61.79 60.41 1oca h SER 40 Cb 0.68 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1oca h SER 40 CO 0.05 1.36 -0.21 0.71 -0.87 0.00 0.00 176.83 177.87 1oca h THR 41 N -0.12 1.22 0.00 2.95 1.35 -0.94 -3.21 112.91 114.16 1oca h THR 41 Ca -0.12 -1.01 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 1oca h THR 41 Cb 1.54 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 1oca h THR 41 CO 0.15 0.31 0.00 0.61 -0.25 0.00 0.00 175.52 176.34 1oca n GLY 42 N -0.66 0.66 0.21 5.82 0.00 -0.57 -4.78 105.19 105.87 1oca n GLY 42 Ca -0.01 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.16 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 1.70 0.00 -0.00 1.61 4.11 -1.81 -0.39 114.58 119.79 1oca h GLU 43 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1oca h GLU 43 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1oca h GLU 43 CO 0.00 0.00 -0.03 1.63 0.07 0.00 0.00 179.01 180.68 1oca n LYS 44 N -2.60 0.97 -0.47 1.06 4.76 -1.26 -4.91 118.16 115.71 1oca n LYS 44 Ca -0.00 -0.24 0.00 0.00 -2.87 0.00 0.00 58.31 55.20 1oca n LYS 44 Cb 0.16 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 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 1.14 0.76 0.97 0.72 0.00 -0.16 -5.03 105.19 103.58 1oca n GLY 45 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.19 1oca n GLY 45 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1oca n PHE 46 N -2.40 -1.14 0.00 1.61 1.16 -1.23 -5.13 117.46 110.33 1oca n PHE 46 Ca 0.00 -0.54 0.00 0.00 -1.87 0.00 0.00 57.45 55.04 1oca n PHE 46 Cb 0.00 0.21 0.00 0.00 -1.61 0.00 0.00 39.48 38.08 1oca n PHE 46 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1oca n GLY 47 N -0.15 0.31 0.29 4.97 0.00 -1.26 -4.30 105.19 105.05 1oca n GLY 47 Ca -0.02 -1.48 0.01 0.00 0.00 0.00 0.00 46.02 44.54 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 0.57 -2.20 1.61 5.03 -1.40 -3.32 116.97 117.25 1oca h TYR 48 Ca 0.00 -0.03 -0.59 0.00 2.58 0.00 0.00 58.73 60.69 1oca h TYR 48 Cb 0.00 -0.17 0.04 0.00 1.55 0.00 0.00 36.73 38.14 1oca h TYR 48 CO 0.00 0.49 0.98 1.17 -1.32 0.00 0.00 178.16 179.48 1oca n LYS 49 N -4.34 2.28 -0.72 1.82 4.81 -1.26 -1.01 118.16 119.74 1oca n LYS 49 Ca 0.02 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 1oca n LYS 49 Cb 0.19 -2.65 0.00 0.00 0.02 0.00 0.00 35.03 32.58 1oca n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1oca n GLY 50 N 3.98 0.53 3.63 3.14 0.00 -0.34 -4.96 105.19 111.17 1oca n GLY 50 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.51 6.16 0.61 1.61 0.01 -0.18 -4.79 113.70 114.61 1oca s SER 51 Ca 0.00 2.01 -0.14 0.00 1.31 0.00 0.00 55.95 59.13 1oca s SER 51 Cb 0.00 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.67 1oca s SER 51 CO 0.00 -1.38 1.04 0.00 0.41 0.00 0.00 173.24 173.31 1oca s PHE 53 N -2.69 3.03 -0.11 0.00 0.40 -0.36 -3.77 117.98 114.48 1oca s PHE 53 Ca 0.61 -1.11 0.27 0.00 -0.60 0.00 0.00 56.93 56.10 1oca s PHE 53 Cb -0.14 -4.16 0.82 0.00 0.51 0.00 0.00 43.02 40.05 1oca s PHE 53 CO 0.42 -1.43 1.78 1.25 0.70 0.00 0.00 175.22 177.94 1oca h HIS 54 N 9.03 0.00 -2.35 0.36 2.76 -1.82 -3.40 115.15 119.73 1oca h HIS 54 Ca -0.10 0.00 -0.57 0.00 -2.20 0.00 0.00 60.37 57.51 1oca h HIS 54 Cb 1.06 0.00 -0.37 0.00 1.55 0.00 0.00 27.41 29.64 1oca h HIS 54 CO 1.00 0.08 -0.92 0.50 -1.30 0.00 0.00 177.93 177.29 1oca s ARG 55 N -3.45 0.81 -0.49 5.26 6.06 -1.16 -4.49 118.95 121.49 1oca s ARG 55 Ca 0.03 -1.84 -0.13 0.00 -2.50 0.00 0.00 55.73 51.29 1oca s ARG 55 Cb 0.08 -1.31 0.11 0.00 0.06 0.00 0.00 34.95 33.88 1oca s ARG 55 CO 0.62 -1.34 0.40 0.42 -2.50 0.00 0.00 175.30 172.91 1oca s ILE 56 N 0.38 4.83 -0.49 4.11 1.01 -0.61 -0.43 121.20 129.99 1oca s ILE 56 Ca 0.29 -1.46 0.03 0.00 0.00 0.00 0.00 60.65 59.51 1oca s ILE 56 Cb -0.03 -4.04 0.13 0.00 0.01 0.00 0.00 42.46 38.52 1oca s ILE 56 CO -0.14 -0.73 0.23 -0.63 0.00 0.00 0.00 174.94 173.68 1oca s ILE 57 N 1.53 2.64 0.11 2.92 1.01 0.04 -2.58 121.20 126.86 1oca s ILE 57 Ca 0.04 -3.07 -0.36 0.00 0.00 0.00 0.00 60.65 57.27 1oca s ILE 57 Cb -0.27 -2.84 -0.16 0.00 0.01 0.00 0.00 42.46 39.20 1oca s ILE 57 CO 0.03 -0.76 1.32 -0.81 0.00 0.00 0.00 174.94 174.71 1oca n PRO 58 N 3.41 1.21 -1.18 2.79 -0.04 -1.26 -1.47 135.00 138.45 1oca n PRO 58 Ca 0.05 0.43 -0.06 0.00 -0.04 0.00 0.00 63.50 63.88 1oca n PRO 58 Cb 0.35 -2.06 -0.03 0.00 -0.04 0.00 0.00 33.50 31.73 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 2.46 0.85 2.02 0.55 0.00 -1.26 -4.82 105.19 104.99 1oca n GLY 59 Ca 0.18 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.80 -2.11 -3.61 1.61 7.35 -0.54 -4.75 117.46 112.61 1oca n PHE 60 Ca -0.06 0.42 -0.05 0.00 -0.76 0.00 0.00 57.45 57.00 1oca n PHE 60 Cb 0.21 0.83 -0.02 0.00 0.35 0.00 0.00 39.48 40.86 1oca n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1oca s MET 61 N -1.70 0.84 -0.56 -4.13 0.23 -0.57 -3.61 119.30 109.80 1oca s MET 61 Ca 0.00 -0.39 -0.02 0.00 -1.03 0.00 0.00 55.69 54.25 1oca s MET 61 Cb 0.00 0.34 0.14 0.00 -1.53 0.00 0.00 34.83 33.78 1oca s MET 61 CO 0.00 -0.38 0.36 0.00 -2.03 0.00 0.00 175.02 172.97 1oca s GLN 63 N 0.25 4.51 0.00 0.00 0.74 0.43 -0.96 119.66 124.62 1oca s GLN 63 Ca 0.15 1.54 0.00 0.00 0.05 0.00 0.00 55.36 57.10 1oca s GLN 63 Cb -0.21 -2.90 0.00 0.00 1.10 0.00 0.00 33.01 31.00 1oca s GLN 63 CO -0.03 0.16 0.00 0.41 -0.55 0.00 0.00 175.29 175.28 1oca n GLY 64 N 0.81 3.30 0.92 2.59 0.00 -0.38 -2.56 105.19 109.87 1oca n GLY 64 Ca 0.01 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 0.82 3.05 -0.02 0.00 -1.25 -2.13 105.19 105.67 1oca n GLY 65 Ca 0.00 -0.42 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 1oca n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oca s ASP 66 N -2.59 1.54 0.00 1.61 -1.08 -1.26 -1.47 116.67 113.42 1oca s ASP 66 Ca 0.00 -0.24 0.00 0.00 -0.52 0.00 0.00 52.55 51.79 1oca s ASP 66 Cb 0.00 -0.38 0.00 0.00 -1.46 0.00 0.00 42.92 41.08 1oca s ASP 66 CO 0.00 0.11 0.44 2.22 0.52 0.00 0.00 175.17 178.45 1oca n PHE 67 N 3.17 0.00 -0.02 -5.34 1.16 -1.26 -3.76 117.46 111.40 1oca n PHE 67 Ca -0.18 -0.08 -0.07 0.00 -1.87 0.00 0.00 57.45 55.25 1oca n PHE 67 Cb 0.54 -0.01 -0.02 0.00 -1.61 0.00 0.00 39.48 38.38 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 -0.08 0.76 -3.45 1.97 -2.24 -1.26 -4.94 114.28 105.03 1oca n THR 68 Ca 0.00 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1oca n THR 68 Cb 0.33 -1.68 0.00 0.00 -2.10 0.00 0.00 70.33 66.88 1oca n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1oca n ARG 69 N -3.52 2.67 -2.40 -0.78 5.12 -1.26 -4.99 116.66 111.50 1oca n ARG 69 Ca -0.12 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.77 1oca n ARG 69 Cb 0.45 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 31.77 1oca n ARG 69 CO 0.00 0.00 0.00 -2.39 -1.93 0.00 0.00 177.63 173.31 1oca n HIS 70 N -0.09 -0.68 -1.67 -1.55 1.44 -1.26 -4.65 115.22 106.76 1oca n HIS 70 Ca 0.00 -0.78 -0.00 0.00 -2.01 0.00 0.00 57.72 54.93 1oca n HIS 70 Cb 0.00 1.12 -0.00 0.00 0.12 0.00 0.00 29.99 31.23 1oca n HIS 70 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1oca n ASN 71 N -0.50 -0.05 0.00 4.39 6.94 -1.26 -4.99 115.26 119.78 1oca n ASN 71 Ca -0.18 -0.71 0.00 0.00 -0.02 0.00 0.00 54.58 53.67 1oca n ASN 71 Cb 0.66 0.02 0.00 0.00 -2.36 0.00 0.00 39.78 38.09 1oca n ASN 71 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1oca n GLY 72 N 0.00 2.56 0.24 4.83 0.00 -1.26 -4.90 105.19 106.65 1oca n GLY 72 Ca -0.02 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 0.13 0.00 2.61 -2.24 -1.26 -4.67 114.28 108.85 1oca n THR 73 Ca 0.00 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1oca n THR 73 Cb 0.00 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 1oca n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oca n GLY 74 N 0.84 1.61 2.63 3.38 0.00 -1.26 -4.90 105.19 107.49 1oca n GLY 74 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 1oca n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oca n GLY 75 N 5.00 -4.82 3.16 -0.02 0.00 -1.26 -4.94 105.19 102.31 1oca n GLY 75 Ca 0.00 1.56 -0.21 0.00 0.00 0.00 0.00 46.02 47.38 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 -0.59 0.97 0.83 1.61 -2.85 -1.26 -4.08 119.74 114.36 1oca s LYS 76 Ca -0.25 -0.82 -0.13 0.00 -1.00 0.00 0.00 55.97 53.77 1oca s LYS 76 Cb 0.02 -1.01 0.19 0.00 -2.06 0.00 0.00 37.83 34.97 1oca s LYS 76 CO 0.67 0.25 1.12 -1.13 0.10 0.00 0.00 175.35 176.36 1oca n SER 77 N 1.77 0.16 0.00 0.03 3.41 0.18 -4.15 113.62 115.03 1oca n SER 77 Ca -0.18 -1.45 0.12 0.00 -0.26 0.00 0.00 58.87 57.10 1oca n SER 77 Cb 0.54 -0.85 0.61 0.00 -0.26 0.00 0.00 64.21 64.25 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 -3.52 0.22 1.32 -1.33 -5.35 -1.26 -3.88 119.36 105.56 1oca n ILE 78 Ca 0.14 0.06 0.13 0.00 -0.27 0.00 0.00 62.75 62.81 1oca n ILE 78 Cb 0.50 -0.64 0.41 0.00 -1.74 0.00 0.00 39.64 38.17 1oca n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1oca n TYR 79 N -1.34 0.00 -0.17 4.28 4.01 -1.26 -4.95 117.16 117.73 1oca n TYR 79 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 1oca n TYR 79 Cb 0.22 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 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 -0.48 7.00 2.72 0.00 -1.25 -4.98 105.19 109.48 1oca n GLY 80 Ca 0.14 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 0.10 0.00 -4.00 1.61 4.07 -1.26 -4.81 120.64 116.35 1oca n GLU 81 Ca 0.00 0.00 -0.35 0.00 -0.06 0.00 0.00 57.16 56.75 1oca n GLU 81 Cb 0.00 0.00 -0.09 0.00 -0.06 0.00 0.00 31.44 31.29 1oca n GLU 81 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1oca s LYS 82 N 0.00 3.90 0.45 5.31 1.02 -1.26 -0.64 119.74 128.52 1oca s LYS 82 Ca 0.00 -0.32 0.06 0.00 0.02 0.00 0.00 55.97 55.73 1oca s LYS 82 Cb 0.00 -3.20 0.02 0.00 -0.52 0.00 0.00 37.83 34.13 1oca s LYS 82 CO 0.00 0.34 0.62 -0.59 -0.92 0.00 0.00 175.35 174.80 1oca s PHE 83 N 0.18 2.84 1.09 3.18 -0.71 -0.27 -4.83 117.98 119.46 1oca s PHE 83 Ca 0.05 -0.28 -0.13 0.00 -1.04 0.00 0.00 56.93 55.52 1oca s PHE 83 Cb -0.12 -2.47 0.24 0.00 -1.21 0.00 0.00 43.02 39.46 1oca s PHE 83 CO 0.00 -0.53 1.07 -1.83 -1.34 0.00 0.00 175.22 172.59 1oca s GLU 84 N -4.46 -0.32 -0.37 1.99 -1.05 -1.26 -2.72 118.70 110.51 1oca s GLU 84 Ca 0.55 0.55 -0.24 0.00 -0.15 0.00 0.00 54.97 55.68 1oca s GLU 84 Cb -0.10 -1.65 0.01 0.00 -0.44 0.00 0.00 34.13 31.96 1oca s GLU 84 CO 0.34 -3.24 0.85 -0.51 0.95 0.00 0.00 175.26 173.65 1oca s ASP 85 N -3.15 6.59 0.19 0.83 1.01 -1.26 -4.71 116.67 116.17 1oca s ASP 85 Ca 0.67 0.41 -0.23 0.00 0.71 0.00 0.00 52.55 54.11 1oca s ASP 85 Cb -0.20 -2.43 0.10 0.00 1.01 0.00 0.00 42.92 41.40 1oca s ASP 85 CO 0.60 -0.81 1.57 -0.33 0.21 0.00 0.00 175.17 176.41 1oca h GLU 86 N 8.53 -0.13 -2.22 8.23 4.39 -1.98 -3.47 114.58 127.93 1oca h GLU 86 Ca -0.24 0.01 0.26 0.00 0.34 0.00 0.00 59.36 59.73 1oca h GLU 86 Cb 1.09 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.71 1oca h GLU 86 CO 0.95 -0.09 0.74 0.54 -1.16 0.00 0.00 179.01 179.99 1oca s ASN 87 N -5.24 -0.01 -0.18 1.42 2.20 -1.26 -5.05 114.94 106.82 1oca s ASN 87 Ca -0.14 -0.40 0.14 0.00 -0.94 0.00 0.00 52.86 51.52 1oca s ASN 87 Cb 0.15 0.31 0.43 0.00 -2.00 0.00 0.00 41.25 40.15 1oca s ASN 87 CO 0.68 -0.62 1.20 0.49 -2.94 0.00 0.00 177.10 175.91 1oca n PHE 88 N -0.74 0.49 0.28 1.54 3.72 -1.26 -4.80 117.46 116.69 1oca n PHE 88 Ca -0.01 -1.43 -0.16 0.00 -0.05 0.00 0.00 57.45 55.80 1oca n PHE 88 Cb 0.60 -0.24 -0.08 0.00 -0.94 0.00 0.00 39.48 38.81 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 2.75 0.39 -3.38 4.37 2.04 -1.95 -3.42 117.51 118.31 1oca h ILE 89 Ca -0.00 0.00 -0.55 0.00 1.00 0.00 0.00 64.86 65.31 1oca h ILE 89 Cb 1.29 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 1oca h ILE 89 CO 0.15 0.00 0.18 -0.76 0.00 0.00 0.00 178.15 177.72 1oca s LEU 90 N -10.12 4.34 0.34 1.44 1.43 -1.26 -5.04 118.68 109.80 1oca s LEU 90 Ca -0.17 1.35 0.09 0.00 -1.03 0.00 0.00 54.13 54.37 1oca s LEU 90 Cb 0.05 -3.24 -0.06 0.00 0.03 0.00 0.00 46.19 42.96 1oca s LEU 90 CO 0.63 -0.16 -0.08 -0.54 0.23 0.00 0.00 176.35 176.42 1oca s LYS 91 N 0.86 1.79 -1.40 1.70 1.02 -1.26 -3.78 119.74 118.67 1oca s LYS 91 Ca 0.42 -1.93 -0.10 0.00 0.02 0.00 0.00 55.97 54.39 1oca s LYS 91 Cb -0.19 -1.62 0.08 0.00 -0.52 0.00 0.00 37.83 35.58 1oca s LYS 91 CO 0.21 0.11 2.28 0.72 -0.92 0.00 0.00 175.35 177.76 1oca n HIS 92 N -0.78 2.89 0.30 3.18 8.25 -1.26 -4.78 115.22 123.02 1oca n HIS 92 Ca -0.05 -2.90 0.16 0.00 -0.26 0.00 0.00 57.72 54.68 1oca n HIS 92 Cb 0.64 -2.16 0.62 0.00 1.12 0.00 0.00 29.99 30.21 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 3.38 0.00 -1.94 1.59 1.35 -1.93 -2.64 112.91 112.73 1oca h THR 93 Ca 0.60 -0.50 0.40 0.00 -0.55 0.00 0.00 66.41 66.35 1oca h THR 93 Cb 0.49 1.47 -0.08 0.00 -1.73 0.00 0.00 68.15 68.29 1oca h THR 93 CO 1.68 0.00 0.99 -0.83 -0.25 0.00 0.00 175.52 177.11 1oca s GLY 94 N -4.09 -0.22 0.85 5.82 0.00 -1.26 -4.52 107.32 103.90 1oca s GLY 94 Ca 0.02 0.21 -0.11 0.00 0.00 0.00 0.00 44.72 44.84 1oca s GLY 94 CO 0.53 6.00 1.15 2.56 0.00 0.00 0.00 173.10 183.34 1oca s PRO 95 N -2.02 1.43 0.00 2.90 0.04 -1.04 -2.81 135.00 133.51 1oca s PRO 95 Ca 0.30 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.89 1oca s PRO 95 Cb 0.01 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.77 1oca s PRO 95 CO -0.03 -2.33 0.00 0.41 0.04 0.00 0.00 177.00 175.10 1oca n GLY 96 N 0.06 1.97 3.74 0.56 0.00 0.71 -4.89 105.19 107.34 1oca n GLY 96 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.92 2.74 -0.04 -0.61 -1.09 -1.12 -0.26 121.20 117.89 1oca s ILE 97 Ca 0.00 0.31 0.01 0.00 -2.23 0.00 0.00 60.65 58.75 1oca s ILE 97 Cb 0.00 -2.76 0.02 0.00 -1.58 0.00 0.00 42.46 38.13 1oca s ILE 97 CO 0.00 -0.24 -0.05 -0.22 -1.23 0.00 0.00 174.94 173.20 1oca s LEU 98 N -5.43 1.45 -0.01 2.97 0.20 0.02 -0.40 118.68 117.49 1oca s LEU 98 Ca 0.68 -0.14 -0.12 0.00 0.69 0.00 0.00 54.13 55.25 1oca s LEU 98 Cb -0.23 -0.46 0.01 0.00 -0.43 0.00 0.00 46.19 45.08 1oca s LEU 98 CO 0.48 -0.03 0.25 -0.94 -0.29 0.00 0.00 176.35 175.82 1oca s SER 99 N 0.74 -0.11 0.28 3.68 1.04 -0.63 -1.00 113.70 117.70 1oca s SER 99 Ca -0.10 -0.04 -0.29 0.00 0.48 0.00 0.00 55.95 56.00 1oca s SER 99 Cb -0.13 0.27 -0.10 0.00 0.10 0.00 0.00 66.02 66.16 1oca s SER 99 CO 0.00 -0.43 1.29 -0.04 0.98 0.00 0.00 173.24 175.04 1oca s MET 100 N -1.41 4.40 -0.69 4.02 -1.94 0.35 -0.60 119.30 123.43 1oca s MET 100 Ca -0.14 2.12 -0.03 0.00 -1.71 0.00 0.00 55.69 55.93 1oca s MET 100 Cb -0.06 -3.12 0.20 0.00 2.01 0.00 0.00 34.83 33.85 1oca s MET 100 CO 0.03 -0.16 2.40 0.00 -0.01 0.00 0.00 175.02 177.28 1oca n ALA 101 N 1.46 6.49 -0.60 3.03 0.00 0.02 -4.40 120.51 126.51 1oca n ALA 101 Ca 0.02 -3.62 -0.30 0.00 0.00 0.00 0.00 53.44 49.54 1oca n ALA 101 Cb 0.42 -2.12 0.20 0.00 0.00 0.00 0.00 19.45 17.96 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 0.28 -0.43 -0.15 0.00 6.94 -1.26 -4.77 115.26 115.86 1oca n ASN 102 Ca 0.52 0.20 0.05 0.00 -0.02 0.00 0.00 54.58 55.33 1oca n ASN 102 Cb 0.39 -1.40 0.08 0.00 -2.36 0.00 0.00 39.78 36.49 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 -4.54 2.18 0.00 -2.53 0.00 -1.26 -5.04 120.51 109.32 1oca n ALA 103 Ca 0.09 -1.68 0.00 0.00 0.00 0.00 0.00 53.44 51.84 1oca n ALA 103 Cb 0.53 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.75 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 -0.74 0.37 3.77 0.00 0.00 -1.26 -5.06 105.19 102.28 1oca n GLY 104 Ca 0.08 -1.70 -0.39 0.00 0.00 0.00 0.00 46.02 44.02 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 -2.00 3.99 -1.43 1.61 0.04 -1.26 -4.03 135.00 131.92 1oca s PRO 105 Ca 0.00 1.96 -0.04 0.00 0.04 0.00 0.00 61.00 62.97 1oca s PRO 105 Cb 0.00 -2.69 0.03 0.00 0.04 0.00 0.00 34.50 31.88 1oca s PRO 105 CO 0.00 -0.41 0.59 0.09 0.04 0.00 0.00 177.00 177.31 1oca n ASN 106 N 0.05 -1.35 -0.24 6.66 5.03 -1.26 -4.90 115.26 119.25 1oca n ASN 106 Ca 0.04 -0.93 0.09 0.00 0.87 0.00 0.00 54.58 54.65 1oca n ASN 106 Cb 0.45 -3.37 0.16 0.00 -1.02 0.00 0.00 39.78 36.00 1oca n ASN 106 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1oca n THR 107 N -4.40 1.95 -2.22 3.41 -2.24 -1.22 -4.51 114.28 105.05 1oca n THR 107 Ca -0.23 -2.52 -0.41 0.00 -2.27 0.00 0.00 64.05 58.62 1oca n THR 107 Cb 0.65 -0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 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 -2.96 6.90 0.00 3.42 0.01 -1.10 -4.59 114.94 116.62 1oca s ASN 108 Ca 0.33 2.45 0.00 0.00 -0.71 0.00 0.00 52.86 54.93 1oca s ASN 108 Cb 0.30 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 39.34 1oca s ASN 108 CO -0.00 -0.50 0.00 0.61 -1.51 0.00 0.00 177.10 175.70 1oca n GLY 109 N 1.99 -1.41 1.43 0.66 0.00 -1.26 -1.11 105.19 105.48 1oca n GLY 109 Ca 0.04 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1oca n GLY 109 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1oca n SER 110 N -1.23 0.00 -4.76 1.61 7.64 -1.26 -2.67 113.62 112.94 1oca n SER 110 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 1oca n SER 110 Cb 0.00 0.04 -0.01 0.00 -1.01 0.00 0.00 64.21 63.23 1oca n SER 110 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1oca s GLN 111 N -1.71 4.18 0.25 1.43 -0.21 -0.55 -4.70 119.66 118.35 1oca s GLN 111 Ca 0.00 2.47 -0.00 0.00 0.02 0.00 0.00 55.36 57.84 1oca s GLN 111 Cb 0.00 -3.03 -0.03 0.00 1.00 0.00 0.00 33.01 30.95 1oca s GLN 111 CO 0.00 -0.48 0.23 -0.59 -2.12 0.00 0.00 175.29 172.32 1oca s PHE 112 N -0.60 1.21 0.02 0.91 -0.71 -0.90 -0.80 117.98 117.10 1oca s PHE 112 Ca 0.56 -1.37 -0.03 0.00 -1.04 0.00 0.00 56.93 55.05 1oca s PHE 112 Cb -0.45 -0.48 -0.01 0.00 -1.21 0.00 0.00 43.02 40.86 1oca s PHE 112 CO 0.53 -0.77 0.04 -0.59 -1.34 0.00 0.00 175.22 173.09 1oca s PHE 113 N -3.90 0.20 -0.23 3.49 -0.71 0.23 -1.25 117.98 115.81 1oca s PHE 113 Ca 0.37 -0.44 -0.25 0.00 -1.04 0.00 0.00 56.93 55.57 1oca s PHE 113 Cb 0.05 -0.15 -0.01 0.00 -1.21 0.00 0.00 43.02 41.70 1oca s PHE 113 CO 0.16 -0.25 0.85 0.42 -1.34 0.00 0.00 175.22 175.06 1oca s ILE 114 N -1.71 4.83 0.13 -4.49 1.01 -0.14 -1.61 121.20 119.23 1oca s ILE 114 Ca -0.13 1.63 -0.31 0.00 0.00 0.00 0.00 60.65 61.83 1oca s ILE 114 Cb -0.07 -4.14 -0.10 0.00 0.01 0.00 0.00 42.46 38.16 1oca s ILE 114 CO -0.01 -0.06 1.68 0.00 0.00 0.00 0.00 174.94 176.55 1oca n THR 116 N 4.38 2.42 -3.71 0.00 -2.24 -1.24 -0.21 114.28 113.69 1oca n THR 116 Ca 0.16 -1.73 -0.05 0.00 -2.27 0.00 0.00 64.05 60.16 1oca n THR 116 Cb 0.38 -0.25 0.02 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 n ALA 117 N -0.15 -1.75 -1.76 6.98 0.00 -1.26 -4.61 120.51 117.97 1oca n ALA 117 Ca 0.23 -0.93 -0.42 0.00 0.00 0.00 0.00 53.44 52.33 1oca n ALA 117 Cb 0.98 0.65 -0.03 0.00 0.00 0.00 0.00 19.45 21.05 1oca n ALA 117 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1oca s LYS 118 N -2.06 4.14 -0.71 0.00 2.20 -1.26 -2.50 119.74 119.56 1oca s LYS 118 Ca 0.15 2.56 0.04 0.00 -0.36 0.00 0.00 55.97 58.37 1oca s LYS 118 Cb -0.03 -3.30 0.24 0.00 -1.51 0.00 0.00 37.83 33.23 1oca s LYS 118 CO 0.07 -0.77 0.76 0.25 -0.36 0.00 0.00 175.35 175.31 1oca n THR 119 N 4.29 2.53 0.46 3.43 -2.24 -0.99 -4.89 114.28 116.86 1oca n THR 119 Ca 0.16 -5.21 0.10 0.00 -2.27 0.00 0.00 64.05 56.83 1oca n THR 119 Cb 0.37 -2.14 0.42 0.00 -2.10 0.00 0.00 70.33 66.88 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 1.21 0.11 0.10 -0.78 0.00 -1.26 -1.40 120.64 118.62 1oca n GLU 120 Ca 0.27 0.34 0.11 0.00 0.00 0.00 0.00 57.16 57.88 1oca n GLU 120 Cb 0.39 -1.71 0.46 0.00 0.00 0.00 0.00 31.44 30.58 1oca n GLU 120 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.13 174.46 1oca n TRP 121 N -1.91 0.69 0.50 -1.84 2.14 -1.26 -3.15 117.44 112.61 1oca n TRP 121 Ca 0.03 0.26 0.05 0.00 2.07 0.00 0.00 57.50 59.91 1oca n TRP 121 Cb 0.21 -0.91 -0.04 0.00 -0.81 0.00 0.00 31.31 29.76 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 -2.11 0.79 -4.75 5.67 4.77 -0.49 -4.95 117.00 115.92 1oca n LEU 122 Ca 0.03 -0.59 -0.34 0.00 -0.03 0.00 0.00 56.01 55.07 1oca n LEU 122 Cb 0.26 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.40 1oca n LEU 122 CO 0.21 0.17 0.79 -0.62 -1.33 0.00 0.00 177.39 176.61 1oca s ASP 123 N -1.82 4.85 0.00 -1.43 -1.08 -1.19 -1.80 116.67 114.21 1oca s ASP 123 Ca 0.06 2.23 0.00 0.00 -0.52 0.00 0.00 52.55 54.32 1oca s ASP 123 Cb 0.08 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.97 1oca s ASP 123 CO 0.38 -1.81 0.00 0.61 0.52 0.00 0.00 175.17 174.87 1oca n GLY 124 N 0.11 0.20 0.06 2.66 0.00 -1.26 -4.67 105.19 102.28 1oca n GLY 124 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.66 0.00 -4.40 1.61 4.81 -1.11 -5.11 118.16 113.29 1oca n LYS 125 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.14 1oca n LYS 125 Cb 0.27 -0.60 -0.11 0.00 0.02 0.00 0.00 35.03 34.61 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 -1.25 2.65 -0.55 5.64 3.76 -0.74 -4.90 115.29 119.90 1oca s HIS 126 Ca 0.00 -0.20 -0.24 0.00 -0.15 0.00 0.00 55.06 54.47 1oca s HIS 126 Cb 0.00 -1.44 0.04 0.00 1.11 0.00 0.00 32.58 32.29 1oca s HIS 126 CO 0.00 0.36 0.95 0.08 -0.85 0.00 0.00 174.74 175.28 1oca s VAL 127 N -1.08 4.38 0.29 -0.90 1.01 -1.26 -4.88 120.40 117.95 1oca s VAL 127 Ca 0.18 0.30 -0.29 0.00 0.00 0.00 0.00 61.98 62.17 1oca s VAL 127 Cb -0.11 -4.54 -0.10 0.00 0.00 0.00 0.00 36.38 31.63 1oca s VAL 127 CO 0.09 -1.12 1.37 -0.69 0.00 0.00 0.00 175.10 174.76 1oca s VAL 128 N 3.98 2.68 0.00 2.92 1.01 -1.25 -0.50 120.40 129.24 1oca s VAL 128 Ca 0.31 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.91 1oca s VAL 128 Cb -0.12 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.86 1oca s VAL 128 CO 0.19 0.13 0.00 2.22 0.00 0.00 0.00 175.10 177.64 1oca n PHE 129 N 1.53 0.00 -4.07 5.22 1.16 -0.17 -4.73 117.46 116.39 1oca n PHE 129 Ca 0.03 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.48 1oca n PHE 129 Cb 0.41 0.01 -0.04 0.00 -1.61 0.00 0.00 39.48 38.24 1oca n PHE 129 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1oca s GLY 130 N 0.00 1.32 -0.02 4.97 0.00 -0.57 -0.31 107.32 112.71 1oca s GLY 130 Ca 0.00 -1.42 -0.13 0.00 0.00 0.00 0.00 44.72 43.17 1oca s GLY 130 CO 0.00 -0.95 0.28 1.25 0.00 0.00 0.00 173.10 173.68 1oca s LYS 131 N -3.23 0.61 0.12 2.90 2.20 -0.59 -0.80 119.74 120.95 1oca s LYS 131 Ca 0.29 -0.18 -0.32 0.00 -0.36 0.00 0.00 55.97 55.41 1oca s LYS 131 Cb -0.00 0.27 -0.11 0.00 -1.51 0.00 0.00 37.83 36.47 1oca s LYS 131 CO 0.18 -0.16 1.80 0.28 -0.36 0.00 0.00 175.35 177.09 1oca n VAL 132 N 1.44 0.29 -0.06 4.02 0.31 0.64 -0.46 118.33 124.50 1oca n VAL 132 Ca -0.21 -0.05 -0.21 0.00 -0.01 0.00 0.00 64.34 63.85 1oca n VAL 132 Cb 0.56 -2.02 -0.13 0.00 -0.91 0.00 0.00 33.84 31.34 1oca n VAL 132 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1oca n LYS 133 N 5.22 0.69 -3.84 5.55 4.81 0.10 -4.71 118.16 125.99 1oca n LYS 133 Ca 0.18 0.28 -0.10 0.00 -0.87 0.00 0.00 58.31 57.80 1oca n LYS 133 Cb 0.35 -1.65 -0.08 0.00 0.02 0.00 0.00 35.03 33.68 1oca n LYS 133 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1oca s GLU 134 N -2.52 0.76 0.00 1.64 0.41 -0.39 -4.95 118.70 113.65 1oca s GLU 134 Ca -0.28 -0.74 0.00 0.00 -0.41 0.00 0.00 54.97 53.54 1oca s GLU 134 Cb 0.08 0.31 0.00 0.00 -1.78 0.00 0.00 34.13 32.74 1oca s GLU 134 CO 0.68 -0.23 0.00 0.41 -0.49 0.00 0.00 175.26 175.63 1oca n GLY 135 N 0.41 0.46 0.31 -1.39 0.00 -1.26 -1.10 105.19 102.61 1oca n GLY 135 Ca -0.17 -0.96 0.07 0.00 0.00 0.00 0.00 46.02 44.96 1oca n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1oca h MET 136 N 0.00 0.60 0.00 1.61 -1.53 -1.92 -0.21 114.93 113.48 1oca h MET 136 Ca 0.00 -0.04 0.00 0.00 -3.44 0.00 0.00 59.70 56.22 1oca h MET 136 Cb 0.11 -0.14 0.00 0.00 -0.55 0.00 0.00 31.60 31.03 1oca h MET 136 CO 0.00 0.40 0.00 0.27 0.14 0.00 0.00 176.91 177.72 1oca n ASN 137 N -4.87 0.43 0.06 1.39 6.94 -1.26 -1.00 115.26 116.96 1oca n ASN 137 Ca 0.17 0.62 -0.18 0.00 -0.02 0.00 0.00 54.58 55.17 1oca n ASN 137 Cb 0.43 -0.71 -0.14 0.00 -2.36 0.00 0.00 39.78 37.00 1oca n ASN 137 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 1oca h ILE 138 N 0.00 1.11 -0.73 1.53 1.08 -1.42 -2.66 117.51 116.41 1oca h ILE 138 Ca 0.00 -2.74 -0.05 0.00 -0.39 0.00 0.00 64.86 61.69 1oca h ILE 138 Cb 0.29 2.76 -0.03 0.00 -3.07 0.00 0.00 36.82 36.76 1oca h ILE 138 CO 0.00 0.82 0.28 0.58 -0.69 0.00 0.00 178.15 179.14 1oca h VAL 139 N 0.07 1.25 -0.31 1.67 2.07 -0.57 0.50 116.25 120.95 1oca h VAL 139 Ca -0.26 -0.81 -0.03 0.00 0.82 0.00 0.00 66.70 66.41 1oca h VAL 139 Cb 2.03 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 1oca h VAL 139 CO 0.16 0.33 0.06 -0.33 0.02 0.00 0.00 177.57 177.81 1oca h GLU 140 N 1.06 0.45 -0.33 1.57 5.08 -1.15 -1.33 114.58 119.93 1oca h GLU 140 Ca 0.24 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.42 1oca h GLU 140 Cb 0.23 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1oca h GLU 140 CO -0.02 0.44 -0.22 0.00 -1.00 0.00 0.00 179.01 178.21 1oca h ALA 141 N 1.62 0.47 -0.53 3.43 0.00 -1.03 -2.54 119.26 120.69 1oca h ALA 141 Ca 0.10 -0.37 0.06 0.00 0.00 0.00 0.00 54.91 54.71 1oca h ALA 141 Cb 0.21 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 1oca h ALA 141 CO -0.00 0.43 0.22 0.52 0.00 0.00 0.00 179.25 180.42 1oca h MET 142 N 0.49 0.41 -0.68 0.00 2.86 -0.12 -1.02 114.93 116.87 1oca h MET 142 Ca 0.07 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.73 1oca h MET 142 Cb 0.77 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.30 1oca h MET 142 CO 0.06 0.27 0.45 0.93 1.06 0.00 0.00 176.91 179.68 1oca h GLU 143 N 0.42 0.75 0.00 1.72 5.08 -1.18 -0.80 114.58 120.57 1oca h GLU 143 Ca 0.25 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 1oca h GLU 143 Cb 0.23 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1oca h GLU 143 CO -0.22 0.50 -0.11 0.07 -1.00 0.00 0.00 179.01 178.24 1oca h ARG 144 N 0.77 0.00 -0.03 2.33 -0.00 -0.75 -0.84 114.38 115.87 1oca h ARG 144 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.26 1oca h ARG 144 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.12 1oca h ARG 144 CO -0.08 0.11 -0.04 1.19 -0.00 0.00 0.00 179.97 181.15 1oca n PHE 145 N -3.75 0.00 -2.02 4.08 3.72 -0.40 -4.91 117.46 114.18 1oca n PHE 145 Ca -0.02 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.29 1oca n PHE 145 Cb 0.22 -0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.81 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 1.32 0.05 3.45 1.37 0.00 -0.32 -0.96 105.19 110.10 1oca n GLY 146 Ca 0.15 -1.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.56 -0.51 0.41 1.61 1.04 -1.06 -4.71 113.70 107.92 1oca s SER 147 Ca 0.25 0.02 0.28 0.00 0.48 0.00 0.00 55.95 56.99 1oca s SER 147 Cb -0.01 0.53 1.44 0.00 0.10 0.00 0.00 66.02 68.07 1oca s SER 147 CO 0.17 -0.84 1.86 0.03 0.98 0.00 0.00 173.24 175.44 1oca h ARG 148 N 2.03 0.00 0.00 4.02 3.08 -1.88 0.20 114.38 121.83 1oca h ARG 148 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.75 1oca h ARG 148 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1oca h ARG 148 CO 0.36 0.00 0.00 0.27 -1.07 0.00 0.00 179.97 179.53 1oca n ASN 149 N -2.52 0.00 0.00 7.04 2.04 -1.26 -4.85 115.26 115.70 1oca n ASN 149 Ca -0.01 0.11 0.00 0.00 -0.44 0.00 0.00 54.58 54.25 1oca n ASN 149 Cb 0.11 -0.22 0.00 0.00 -2.53 0.00 0.00 39.78 37.14 1oca n ASN 149 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1oca n GLY 150 N -0.78 2.44 3.70 4.83 0.00 0.68 -4.96 105.19 111.11 1oca n GLY 150 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 4.28 1.04 1.61 2.20 -1.26 -1.57 119.74 126.04 1oca s LYS 151 Ca 0.00 2.08 -0.12 0.00 -0.36 0.00 0.00 55.97 57.57 1oca s LYS 151 Cb 0.00 -3.42 0.21 0.00 -1.51 0.00 0.00 37.83 33.11 1oca s LYS 151 CO 0.00 -0.54 1.07 0.95 -0.36 0.00 0.00 175.35 176.47 1oca s THR 152 N 1.83 2.14 -0.61 3.43 -4.23 -1.26 -3.63 115.64 113.29 1oca s THR 152 Ca 0.66 0.04 0.25 0.00 -1.18 0.00 0.00 61.69 61.46 1oca s THR 152 Cb -0.35 -2.36 0.26 0.00 1.34 0.00 0.00 72.50 71.38 1oca s THR 152 CO 0.29 -0.06 1.63 0.77 -0.54 0.00 0.00 174.62 176.72 1oca h SER 153 N -2.11 0.00 -5.21 3.99 4.64 -1.33 -3.48 113.55 110.05 1oca h SER 153 Ca -0.56 -0.03 -0.11 0.00 -0.47 0.00 0.00 61.79 60.63 1oca h SER 153 Cb 1.32 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.27 1oca h SER 153 CO 0.54 0.01 -0.52 -0.54 -0.87 0.00 0.00 176.83 175.46 1oca s LYS 154 N -3.15 0.77 -1.27 4.77 1.02 -1.26 -5.09 119.74 115.52 1oca s LYS 154 Ca 0.08 -1.11 -0.15 0.00 0.02 0.00 0.00 55.97 54.81 1oca s LYS 154 Cb 0.10 0.28 0.12 0.00 -0.52 0.00 0.00 37.83 37.81 1oca s LYS 154 CO 0.64 -0.21 1.66 1.17 -0.92 0.00 0.00 175.35 177.70 1oca n LYS 155 N 0.00 3.28 -2.56 1.68 4.81 -1.26 -4.94 118.16 119.17 1oca n LYS 155 Ca -0.14 -3.49 -0.41 0.00 -0.87 0.00 0.00 58.31 53.40 1oca n LYS 155 Cb 0.62 -3.24 -0.04 0.00 0.02 0.00 0.00 35.03 32.39 1oca n LYS 155 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1oca s ILE 156 N 2.70 4.18 0.33 3.15 1.01 -1.26 -0.78 121.20 130.53 1oca s ILE 156 Ca 0.48 1.73 -0.05 0.00 0.00 0.00 0.00 60.65 62.81 1oca s ILE 156 Cb 0.02 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.39 1oca s ILE 156 CO 0.03 0.23 0.48 0.42 0.00 0.00 0.00 174.94 176.10 1oca s THR 157 N 0.32 0.00 -0.20 2.92 -4.23 0.49 -1.23 115.64 113.70 1oca s THR 157 Ca 0.52 -1.55 -0.18 0.00 -1.18 0.00 0.00 61.69 59.30 1oca s THR 157 Cb -0.27 -2.59 -0.03 0.00 1.34 0.00 0.00 72.50 70.94 1oca s THR 157 CO 0.31 0.00 0.48 -0.63 -0.54 0.00 0.00 174.62 174.24 1oca s ILE 158 N -3.18 5.14 -0.02 2.99 1.09 -1.24 -0.74 121.20 125.24 1oca s ILE 158 Ca 0.29 0.87 -0.23 0.00 -1.10 0.00 0.00 60.65 60.48 1oca s ILE 158 Cb -0.00 -3.80 -0.15 0.00 -1.06 0.00 0.00 42.46 37.44 1oca s ILE 158 CO 0.18 0.20 1.02 0.00 -0.10 0.00 0.00 174.94 176.24 1oca h ALA 159 N 7.46 -0.37 -2.89 9.38 0.00 -1.30 -0.90 119.26 130.64 1oca h ALA 159 Ca -0.34 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 1oca h ALA 159 Cb 1.16 0.14 -0.11 0.00 0.00 0.00 0.00 17.79 18.98 1oca h ALA 159 CO 0.73 -0.47 0.07 0.16 0.00 0.00 0.00 179.25 179.74 1oca s ASP 160 N -5.19 -0.35 0.10 0.00 1.47 -1.23 -4.56 116.67 106.91 1oca s ASP 160 Ca -0.13 -0.28 -0.26 0.00 1.18 0.00 0.00 52.55 53.06 1oca s ASP 160 Cb 0.01 0.56 0.08 0.00 -0.34 0.00 0.00 42.92 43.24 1oca s ASP 160 CO 0.48 -0.98 1.08 0.00 0.68 0.00 0.00 175.17 176.43 1oca n GLY 162 N -0.52 -1.13 3.89 0.00 0.00 -1.01 -4.80 105.19 101.63 1oca n GLY 162 Ca -0.06 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 1oca n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1oca s GLN 163 N -0.67 3.62 -0.32 1.61 0.74 -1.26 -0.85 119.66 122.53 1oca s GLN 163 Ca 0.00 -0.07 0.12 0.00 0.05 0.00 0.00 55.36 55.45 1oca s GLN 163 Cb 0.00 -2.92 0.46 0.00 1.10 0.00 0.00 33.01 31.66 1oca s GLN 163 CO 0.00 0.52 1.13 1.28 -0.55 0.00 0.00 175.29 177.67 1oca n LEU 164 N 0.37 3.72 0.00 3.68 4.77 0.50 -4.84 117.00 125.20 1oca n LEU 164 Ca -0.05 -4.32 0.00 0.00 -0.03 0.00 0.00 56.01 51.61 1oca n LEU 164 Cb 0.52 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1oca n LEU 164 CO 0.47 1.82 0.10 1.21 -1.33 0.00 0.00 177.39 179.66