#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 1.32 0.39 3.17 1.01 -1.26 -4.98 120.40 120.04 1oca s VAL 2 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 61.98 61.75 1oca s VAL 2 Cb 0.00 -2.18 -0.14 0.00 0.00 0.00 0.00 36.38 34.06 1oca s VAL 2 CO 0.00 0.00 0.47 0.59 0.00 0.00 0.00 175.10 176.16 1oca n ASN 3 N -5.41 -1.23 -4.75 3.32 3.02 -1.26 -4.98 115.26 103.97 1oca n ASN 3 Ca 0.13 0.93 -0.33 0.00 -0.03 0.00 0.00 54.58 55.27 1oca n ASN 3 Cb 0.60 -1.06 0.08 0.00 -0.61 0.00 0.00 39.78 38.79 1oca n ASN 3 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1oca s PRO 4 N -1.39 2.33 0.09 3.52 0.04 -1.25 -4.88 135.00 133.46 1oca s PRO 4 Ca 0.62 1.46 0.02 0.00 0.04 0.00 0.00 61.00 63.14 1oca s PRO 4 Cb -0.65 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 31.96 1oca s PRO 4 CO 0.59 -1.63 -0.07 0.99 0.04 0.00 0.00 177.00 176.92 1oca s THR 5 N -2.39 0.68 0.04 1.26 2.01 -1.26 -1.52 115.64 114.46 1oca s THR 5 Ca 0.68 -1.83 -0.08 0.00 0.31 0.00 0.00 61.69 60.76 1oca s THR 5 Cb -0.22 -1.55 -0.00 0.00 0.01 0.00 0.00 72.50 70.73 1oca s THR 5 CO 0.47 -0.81 0.16 0.68 -0.69 0.00 0.00 174.62 174.43 1oca s VAL 6 N -3.35 0.12 0.20 3.82 -7.23 -0.16 -0.23 120.40 113.56 1oca s VAL 6 Ca 0.09 -0.99 0.09 0.00 -1.81 0.00 0.00 61.98 59.36 1oca s VAL 6 Cb 0.03 -0.96 -0.04 0.00 0.56 0.00 0.00 36.38 35.97 1oca s VAL 6 CO -0.04 -0.55 -0.18 0.72 -0.31 0.00 0.00 175.10 174.75 1oca s PHE 7 N -2.73 1.89 -0.24 2.82 -0.71 0.14 -1.50 117.98 117.65 1oca s PHE 7 Ca -0.04 -0.47 -0.02 0.00 -1.04 0.00 0.00 56.93 55.36 1oca s PHE 7 Cb -0.00 -0.90 0.12 0.00 -1.21 0.00 0.00 43.02 41.02 1oca s PHE 7 CO -0.05 0.41 0.28 -0.06 -1.34 0.00 0.00 175.22 174.46 1oca s PHE 8 N -2.37 -0.46 -0.87 3.49 0.08 0.81 -2.12 117.98 116.54 1oca s PHE 8 Ca 0.20 0.19 -0.25 0.00 0.12 0.00 0.00 56.93 57.20 1oca s PHE 8 Cb -0.04 -0.32 0.01 0.00 -0.57 0.00 0.00 43.02 42.09 1oca s PHE 8 CO 0.08 -0.75 1.62 -0.51 -0.10 0.00 0.00 175.22 175.57 1oca s ASP 9 N 2.38 5.85 0.43 1.36 1.01 0.19 -0.38 116.67 127.52 1oca s ASP 9 Ca 0.09 -0.75 -0.25 0.00 0.71 0.00 0.00 52.55 52.35 1oca s ASP 9 Cb -0.15 -2.56 -0.08 0.00 1.01 0.00 0.00 42.92 41.14 1oca s ASP 9 CO -0.21 -2.06 1.28 -0.63 0.21 0.00 0.00 175.17 173.76 1oca s ILE 10 N 7.22 2.67 -0.04 0.77 -1.09 -0.01 -0.74 121.20 129.99 1oca s ILE 10 Ca 0.54 0.58 0.03 0.00 -2.23 0.00 0.00 60.65 59.56 1oca s ILE 10 Cb -0.05 -3.33 0.01 0.00 -1.58 0.00 0.00 42.46 37.50 1oca s ILE 10 CO 0.02 0.06 -0.12 0.00 -1.23 0.00 0.00 174.94 173.68 1oca s ALA 11 N -1.32 1.15 -0.65 9.38 0.00 -0.06 -0.72 121.76 129.54 1oca s ALA 11 Ca 0.59 -0.44 -0.15 0.00 0.00 0.00 0.00 51.96 51.96 1oca s ALA 11 Cb -0.36 -0.45 0.16 0.00 0.00 0.00 0.00 23.12 22.47 1oca s ALA 11 CO 0.46 0.16 0.61 0.08 0.00 0.00 0.00 175.76 177.07 1oca s VAL 12 N 0.34 5.35 -1.66 0.00 1.01 0.62 -0.50 120.40 125.55 1oca s VAL 12 Ca -0.07 -1.85 0.00 0.00 0.00 0.00 0.00 61.98 60.06 1oca s VAL 12 Cb -0.12 -4.40 0.00 0.00 0.00 0.00 0.00 36.38 31.86 1oca s VAL 12 CO 0.02 -0.94 0.00 -0.67 0.00 0.00 0.00 175.10 173.51 1oca n ASP 13 N 4.81 -5.26 0.00 3.32 2.03 0.11 -0.81 116.55 120.75 1oca n ASP 13 Ca -0.03 0.39 0.00 0.00 0.52 0.00 0.00 54.79 55.67 1oca n ASP 13 Cb 0.43 -4.34 0.00 0.00 -0.72 0.00 0.00 41.12 36.49 1oca n ASP 13 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1oca n GLY 14 N -0.10 1.00 3.72 0.27 0.00 -1.26 -5.05 105.19 103.77 1oca n GLY 14 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.33 4.53 -0.22 1.61 2.02 0.01 -5.00 118.70 121.33 1oca s GLU 15 Ca 0.00 1.19 -0.29 0.00 0.02 0.00 0.00 54.97 55.89 1oca s GLU 15 Cb 0.00 -3.42 -0.03 0.00 0.10 0.00 0.00 34.13 30.78 1oca s GLU 15 CO 0.00 0.11 1.76 -1.25 0.02 0.00 0.00 175.26 175.90 1oca s PRO 16 N 0.51 3.64 0.06 0.39 0.04 -1.26 -0.28 135.00 138.11 1oca s PRO 16 Ca 0.44 1.75 -0.10 0.00 0.04 0.00 0.00 61.00 63.13 1oca s PRO 16 Cb -0.20 -4.13 -0.30 0.00 0.04 0.00 0.00 34.50 29.91 1oca s PRO 16 CO 0.24 -1.49 1.09 1.25 0.04 0.00 0.00 177.00 178.14 1oca h LEU 17 N 12.45 0.63 0.00 -3.56 5.85 -1.26 -3.47 115.31 125.95 1oca h LEU 17 Ca -0.36 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 57.70 1oca h LEU 17 Cb 1.18 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1oca h LEU 17 CO 1.00 1.51 0.00 0.61 -0.34 0.00 0.00 178.44 181.21 1oca n GLY 18 N 1.56 2.73 3.76 3.75 0.00 -1.15 -4.99 105.19 110.84 1oca n GLY 18 Ca -0.12 -1.62 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.92 4.74 0.13 1.61 3.52 -1.26 -0.83 118.95 124.94 1oca s ARG 19 Ca 0.00 1.35 0.07 0.00 -0.13 0.00 0.00 55.73 57.03 1oca s ARG 19 Cb 0.00 -3.28 -0.04 0.00 -1.56 0.00 0.00 34.95 30.08 1oca s ARG 19 CO 0.00 0.53 -0.17 0.08 -0.81 0.00 0.00 175.30 174.93 1oca s VAL 20 N -1.12 1.58 -0.27 7.11 1.01 0.49 -4.27 120.40 124.93 1oca s VAL 20 Ca 0.39 -1.72 -0.24 0.00 0.00 0.00 0.00 61.98 60.42 1oca s VAL 20 Cb -0.25 -1.61 0.07 0.00 0.00 0.00 0.00 36.38 34.59 1oca s VAL 20 CO 0.30 -0.28 0.71 -0.94 0.00 0.00 0.00 175.10 174.88 1oca s SER 21 N -2.35 -0.76 0.05 3.32 1.04 0.01 -0.14 113.70 114.88 1oca s SER 21 Ca 0.10 1.44 0.03 0.00 0.48 0.00 0.00 55.95 58.00 1oca s SER 21 Cb -0.07 1.44 -0.03 0.00 0.10 0.00 0.00 66.02 67.47 1oca s SER 21 CO 0.05 -0.25 -0.10 -0.36 0.98 0.00 0.00 173.24 173.56 1oca s PHE 22 N 0.50 0.87 0.33 5.02 0.08 -0.56 -1.37 117.98 122.85 1oca s PHE 22 Ca -0.01 -0.48 -0.12 0.00 0.12 0.00 0.00 56.93 56.44 1oca s PHE 22 Cb -0.05 -0.50 -0.08 0.00 -0.57 0.00 0.00 43.02 41.82 1oca s PHE 22 CO -0.01 -0.03 0.70 -2.00 -0.10 0.00 0.00 175.22 173.78 1oca s GLU 23 N -1.60 3.88 -0.23 0.44 2.12 0.74 -0.99 118.70 123.05 1oca s GLU 23 Ca -0.07 0.51 0.00 0.00 0.36 0.00 0.00 54.97 55.77 1oca s GLU 23 Cb -0.10 -2.47 0.06 0.00 0.26 0.00 0.00 34.13 31.89 1oca s GLU 23 CO 0.01 0.13 -0.03 -0.51 -0.54 0.00 0.00 175.26 174.32 1oca s LEU 24 N -3.24 2.34 -0.72 2.70 1.43 -0.57 -1.17 118.68 119.44 1oca s LEU 24 Ca 0.52 -1.14 -0.07 0.00 -1.03 0.00 0.00 54.13 52.40 1oca s LEU 24 Cb -0.10 -1.07 -0.06 0.00 0.03 0.00 0.00 46.19 44.99 1oca s LEU 24 CO 0.23 -0.26 1.88 0.49 0.23 0.00 0.00 176.35 178.92 1oca n PHE 25 N 4.74 1.15 -0.07 0.29 3.72 0.81 -3.90 117.46 124.20 1oca n PHE 25 Ca -0.11 -1.66 0.23 0.00 -0.05 0.00 0.00 57.45 55.86 1oca n PHE 25 Cb 0.44 -1.47 0.70 0.00 -0.94 0.00 0.00 39.48 38.21 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 6.87 2.61 0.00 4.37 0.00 -1.82 0.33 119.26 131.61 1oca h ALA 26 Ca 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1oca h ALA 26 Cb 0.20 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1oca h ALA 26 CO 1.44 -0.80 0.00 0.38 0.00 0.00 0.00 179.25 180.27 1oca h ASP 27 N 0.02 0.00 0.00 0.00 2.03 -1.96 -2.64 116.42 113.86 1oca h ASP 27 Ca 0.32 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.62 1oca h ASP 27 Cb 1.25 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.75 1oca h ASP 27 CO -0.01 0.00 -1.01 1.17 -1.03 0.00 0.00 179.24 178.36 1oca n LYS 28 N -3.01 0.44 -3.21 4.15 3.00 -0.02 -4.90 118.16 114.62 1oca n LYS 28 Ca -0.02 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.05 1oca n LYS 28 Cb 0.10 -1.00 -0.07 0.00 0.00 0.00 0.00 35.03 34.06 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 -2.45 -0.79 -0.29 3.15 0.24 0.95 -4.92 118.33 114.23 1oca n VAL 29 Ca -0.00 -3.70 -0.05 0.00 -2.04 0.00 0.00 64.34 58.55 1oca n VAL 29 Cb 0.50 -1.68 0.07 0.00 -1.47 0.00 0.00 33.84 31.26 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 4.43 1.09 0.67 7.34 0.13 -1.67 -1.17 132.00 142.82 1oca h PRO 30 Ca 0.11 -0.13 -0.03 0.00 -0.87 0.00 0.00 66.00 65.09 1oca h PRO 30 Cb 0.90 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 31.81 1oca h PRO 30 CO 0.42 0.80 -0.39 0.87 -0.23 0.00 0.00 178.00 179.48 1oca h LYS 31 N 1.08 -0.95 -0.64 0.86 6.56 -1.96 -0.48 116.57 121.04 1oca h LYS 31 Ca 0.27 0.06 0.04 0.00 -1.06 0.00 0.00 60.65 59.97 1oca h LYS 31 Cb 0.03 0.22 -0.05 0.00 -0.57 0.00 0.00 32.23 31.86 1oca h LYS 31 CO -0.04 -0.63 0.38 1.15 -2.06 0.00 0.00 179.45 178.24 1oca h THR 32 N -0.99 1.03 -0.15 -0.16 2.02 -1.91 0.59 112.91 113.34 1oca h THR 32 Ca -0.09 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 66.79 1oca h THR 32 Cb 0.79 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1oca h THR 32 CO 0.10 0.13 -0.11 0.00 0.37 0.00 0.00 175.52 176.01 1oca h ALA 33 N 1.31 0.22 -0.58 6.16 0.00 -1.21 -1.80 119.26 123.36 1oca h ALA 33 Ca 0.27 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1oca h ALA 33 Cb 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1oca h ALA 33 CO -0.14 0.06 -0.06 1.49 0.00 0.00 0.00 179.25 180.60 1oca h GLU 34 N -0.01 1.06 0.01 0.00 4.57 -0.70 0.34 114.58 119.85 1oca h GLU 34 Ca 0.03 -0.37 0.02 0.00 -1.18 0.00 0.00 59.36 57.87 1oca h GLU 34 Cb 0.61 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.09 1oca h GLU 34 CO 0.03 1.07 -0.17 -0.97 -1.18 0.00 0.00 179.01 177.79 1oca h ASN 35 N 0.95 -0.48 -0.21 1.04 -1.24 -0.94 -2.59 115.58 112.11 1oca h ASN 35 Ca 0.16 0.07 0.04 0.00 0.71 0.00 0.00 56.30 57.28 1oca h ASN 35 Cb 0.63 0.20 -0.04 0.00 0.73 0.00 0.00 38.32 39.84 1oca h ASN 35 CO 0.04 -0.23 -0.04 0.15 -1.29 0.00 0.00 177.43 176.06 1oca h PHE 36 N -0.28 -0.08 0.10 0.67 3.04 -0.99 -2.93 116.94 116.47 1oca h PHE 36 Ca 0.05 0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.03 1oca h PHE 36 Cb 0.34 0.07 -0.05 0.00 2.56 0.00 0.00 35.95 38.88 1oca h PHE 36 CO -0.22 -0.07 -0.50 -0.09 -2.02 0.00 0.00 178.31 175.41 1oca h ARG 37 N 0.02 -0.68 0.00 1.11 2.43 -0.62 0.86 114.38 117.49 1oca h ARG 37 Ca 0.10 0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1oca h ARG 37 Cb 0.14 0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1oca h ARG 37 CO -0.20 -0.45 -0.05 0.00 -1.51 0.00 0.00 179.97 177.75 1oca h ALA 38 N -0.59 1.62 0.03 2.80 0.00 -1.49 -0.89 119.26 120.74 1oca h ALA 38 Ca -0.00 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 1oca h ALA 38 Cb 0.71 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1oca h ALA 38 CO -0.28 0.07 -0.98 -0.07 0.00 0.00 0.00 179.25 177.99 1oca h LEU 39 N 0.00 0.35 -0.17 0.00 3.38 -1.12 -1.55 115.31 116.19 1oca h LEU 39 Ca -0.00 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 1oca h LEU 39 Cb 0.12 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1oca h LEU 39 CO 0.01 1.14 -0.18 0.77 0.09 0.00 0.00 178.44 180.27 1oca h SER 40 N 0.13 0.45 -0.41 -0.43 4.64 0.49 0.20 113.55 118.62 1oca h SER 40 Ca -0.07 -0.49 -0.06 0.00 -0.47 0.00 0.00 61.79 60.70 1oca h SER 40 Cb 1.64 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.58 1oca h SER 40 CO 0.16 0.84 0.04 0.71 -0.87 0.00 0.00 176.83 177.71 1oca h THR 41 N 0.06 1.23 -0.04 2.95 1.35 -1.47 -3.31 112.91 113.69 1oca h THR 41 Ca 0.03 -0.93 -0.02 0.00 -0.55 0.00 0.00 66.41 64.94 1oca h THR 41 Cb 0.72 0.82 -0.01 0.00 -1.73 0.00 0.00 68.15 67.96 1oca h THR 41 CO 0.04 0.33 -0.01 0.61 -0.25 0.00 0.00 175.52 176.24 1oca n GLY 42 N -0.72 0.48 0.27 5.82 0.00 -0.60 -4.82 105.19 105.62 1oca n GLY 42 Ca 0.03 -0.43 0.10 0.00 0.00 0.00 0.00 46.02 45.72 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 0.52 0.00 0.00 1.61 4.11 -1.75 0.13 114.58 119.20 1oca h GLU 43 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1oca h GLU 43 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1oca h GLU 43 CO 0.02 0.01 0.00 1.63 0.07 0.00 0.00 179.01 180.74 1oca n LYS 44 N -4.28 0.62 -0.52 1.06 5.02 -1.25 -4.84 118.16 113.96 1oca n LYS 44 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1oca n LYS 44 Cb 0.10 -1.05 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 1oca n LYS 44 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oca n GLY 45 N 0.13 1.50 3.69 0.72 0.00 0.46 -4.97 105.19 106.71 1oca n GLY 45 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.35 0.41 -1.64 1.61 -0.12 -1.21 -5.09 117.98 108.58 1oca s PHE 46 Ca 0.00 -0.88 0.00 0.00 -0.05 0.00 0.00 56.93 56.00 1oca s PHE 46 Cb 0.00 0.45 0.00 0.00 -0.63 0.00 0.00 43.02 42.84 1oca s PHE 46 CO 0.00 -1.32 0.00 0.41 -0.05 0.00 0.00 175.22 174.26 1oca n GLY 47 N -0.51 0.41 0.35 1.99 0.00 -1.26 -4.32 105.19 101.84 1oca n GLY 47 Ca -0.04 -1.76 -0.02 0.00 0.00 0.00 0.00 46.02 44.20 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 1.09 -1.24 1.61 3.20 -0.89 -3.42 116.97 117.33 1oca h TYR 48 Ca 0.00 -0.02 -0.74 0.00 3.14 0.00 0.00 58.73 61.12 1oca h TYR 48 Cb 0.00 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 37.92 1oca h TYR 48 CO 0.00 0.75 1.05 1.17 -1.64 0.00 0.00 178.16 179.48 1oca n LYS 49 N -4.36 0.93 -0.90 1.82 4.81 -1.26 -0.96 118.16 118.25 1oca n LYS 49 Ca 0.08 0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.84 1oca n LYS 49 Cb 0.09 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.07 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 5.06 0.78 0.28 3.14 0.00 -0.99 -4.94 105.19 108.51 1oca n GLY 50 Ca 0.33 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.34 1oca n GLY 50 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1oca h SER 51 N 0.00 0.57 -4.30 1.61 0.02 -1.29 -3.44 113.55 106.72 1oca h SER 51 Ca 0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1oca h SER 51 Cb 0.00 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1oca h SER 51 CO 0.00 0.64 0.00 0.00 -1.14 0.00 0.00 176.83 176.33 1oca s PHE 53 N -2.51 3.67 -0.31 0.00 0.40 -0.38 -3.70 117.98 115.16 1oca s PHE 53 Ca 0.00 -2.82 0.28 0.00 -0.60 0.00 0.00 56.93 53.79 1oca s PHE 53 Cb 0.00 -2.81 0.96 0.00 0.51 0.00 0.00 43.02 41.68 1oca s PHE 53 CO 0.00 -0.94 1.80 1.12 0.70 0.00 0.00 175.22 177.90 1oca h HIS 54 N 7.70 0.00 -3.29 0.36 2.07 -1.84 -3.42 115.15 116.73 1oca h HIS 54 Ca -0.08 0.00 -0.51 0.00 -2.85 0.00 0.00 60.37 56.94 1oca h HIS 54 Cb 1.03 0.00 -0.39 0.00 2.57 0.00 0.00 27.41 30.62 1oca h HIS 54 CO 0.50 0.00 -0.77 0.50 -3.07 0.00 0.00 177.93 175.09 1oca s ARG 55 N -3.38 0.88 -0.08 5.12 6.06 -1.16 -4.41 118.95 121.97 1oca s ARG 55 Ca 0.05 -0.31 -0.01 0.00 -2.50 0.00 0.00 55.73 52.96 1oca s ARG 55 Cb 0.09 -1.78 0.03 0.00 0.06 0.00 0.00 34.95 33.34 1oca s ARG 55 CO 0.54 -0.49 -0.02 0.42 -2.50 0.00 0.00 175.30 173.25 1oca s ILE 56 N 1.82 0.56 -0.33 4.11 1.01 -0.52 0.04 121.20 127.89 1oca s ILE 56 Ca 0.01 -0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.68 1oca s ILE 56 Cb -0.15 -0.67 0.10 0.00 0.01 0.00 0.00 42.46 41.74 1oca s ILE 56 CO -0.07 0.29 0.07 -0.63 0.00 0.00 0.00 174.94 174.60 1oca s ILE 57 N 1.83 1.71 0.30 2.92 1.09 0.10 -1.05 121.20 128.10 1oca s ILE 57 Ca 0.04 -1.97 -0.30 0.00 -1.10 0.00 0.00 60.65 57.33 1oca s ILE 57 Cb -0.12 -2.27 -0.12 0.00 -1.06 0.00 0.00 42.46 38.88 1oca s ILE 57 CO -0.06 -0.63 1.50 -0.81 -0.10 0.00 0.00 174.94 174.84 1oca n PRO 58 N 4.49 2.50 -1.48 2.79 -0.04 -1.26 -1.98 135.00 140.02 1oca n PRO 58 Ca 0.02 0.88 -0.07 0.00 -0.04 0.00 0.00 63.50 64.29 1oca n PRO 58 Cb 0.42 -2.61 -0.02 0.00 -0.04 0.00 0.00 33.50 31.25 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 1.71 0.68 0.00 0.55 0.00 -1.26 -4.85 105.19 102.02 1oca n GLY 59 Ca 0.07 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.15 0.00 -3.78 1.61 7.35 -0.83 -4.71 117.46 113.94 1oca n PHE 60 Ca -0.08 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.55 1oca n PHE 60 Cb 0.33 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.14 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 0.00 1.57 -0.27 -4.13 0.23 -0.85 -2.18 119.30 113.68 1oca s MET 61 Ca 0.00 -0.84 0.03 0.00 -1.03 0.00 0.00 55.69 53.85 1oca s MET 61 Cb 0.00 0.55 0.07 0.00 -1.53 0.00 0.00 34.83 33.92 1oca s MET 61 CO 0.00 -0.72 -0.08 0.00 -2.03 0.00 0.00 175.02 172.20 1oca s GLN 63 N 1.11 4.10 0.35 0.00 0.74 0.11 -0.96 119.66 125.11 1oca s GLN 63 Ca -0.06 0.18 -0.08 0.00 0.05 0.00 0.00 55.36 55.46 1oca s GLN 63 Cb -0.20 -3.35 0.02 0.00 1.10 0.00 0.00 33.01 30.58 1oca s GLN 63 CO -0.06 0.39 0.58 0.20 -0.55 0.00 0.00 175.29 175.85 1oca s GLY 64 N -0.03 1.04 0.00 2.59 0.00 -0.57 -3.01 107.32 107.34 1oca s GLY 64 Ca 0.19 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.70 1oca s GLY 64 CO 0.07 -0.74 0.00 0.61 0.00 0.00 0.00 173.10 173.04 1oca n GLY 65 N -0.54 1.90 1.20 0.20 0.00 -1.24 -1.34 105.19 105.36 1oca n GLY 65 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 1oca n GLY 65 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1oca n ASP 66 N 0.00 3.02 0.00 1.61 8.00 -1.26 -4.34 116.55 123.58 1oca n ASP 66 Ca 0.00 -2.31 0.02 0.00 0.71 0.00 0.00 54.79 53.21 1oca n ASP 66 Cb 0.00 -0.57 0.14 0.00 -0.02 0.00 0.00 41.12 40.67 1oca n ASP 66 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 1oca n PHE 67 N 0.16 0.00 0.01 1.24 -1.74 -1.26 -3.89 117.46 111.99 1oca n PHE 67 Ca 0.11 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.00 1oca n PHE 67 Cb 0.70 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.70 1oca n PHE 67 CO 0.00 0.00 0.00 0.25 -0.56 0.00 0.00 176.76 176.45 1oca n THR 68 N -0.94 0.00 -4.46 1.97 -2.24 -1.26 -4.94 114.28 102.42 1oca n THR 68 Ca 0.04 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.57 1oca n THR 68 Cb 0.02 -0.09 -0.10 0.00 -2.10 0.00 0.00 70.33 68.06 1oca n THR 68 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1oca s ARG 69 N -1.09 1.84 -0.11 -0.78 1.81 -1.25 -5.00 118.95 114.37 1oca s ARG 69 Ca 0.00 -1.79 0.17 0.00 -1.72 0.00 0.00 55.73 52.38 1oca s ARG 69 Cb 0.00 -1.81 0.33 0.00 -0.45 0.00 0.00 34.95 33.03 1oca s ARG 69 CO 0.00 0.24 1.17 -2.39 -0.68 0.00 0.00 175.30 173.64 1oca n HIS 70 N -0.76 -0.04 -1.72 -0.53 1.44 -1.26 -4.23 115.22 108.12 1oca n HIS 70 Ca -0.05 -1.05 0.00 0.00 -2.01 0.00 0.00 57.72 54.61 1oca n HIS 70 Cb 0.61 0.27 0.00 0.00 0.12 0.00 0.00 29.99 30.99 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 -0.19 0.00 0.00 4.39 6.94 -1.26 -4.95 115.26 120.19 1oca n ASN 71 Ca -0.06 -1.47 0.00 0.00 -0.02 0.00 0.00 54.58 53.03 1oca n ASN 71 Cb 0.91 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 38.24 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 2.96 0.38 4.83 0.00 -1.26 -4.91 105.19 107.19 1oca n GLY 72 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.39 0.27 -4.50 2.61 -2.24 -1.26 -4.85 114.28 103.92 1oca n THR 73 Ca 0.00 -0.21 -0.27 0.00 -2.27 0.00 0.00 64.05 61.31 1oca n THR 73 Cb 0.00 -0.04 -0.10 0.00 -2.10 0.00 0.00 70.33 68.09 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 -0.80 2.39 0.00 3.38 0.00 -1.26 -4.78 107.32 106.26 1oca s GLY 74 Ca 0.10 -2.21 0.00 0.00 0.00 0.00 0.00 44.72 42.60 1oca s GLY 74 CO 0.06 -2.04 0.00 0.61 0.00 0.00 0.00 173.10 171.73 1oca n GLY 75 N -0.99 1.56 0.00 0.20 0.00 -1.26 -4.78 105.19 99.92 1oca n GLY 75 Ca -0.04 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1oca n GLY 75 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1oca n LYS 76 N 1.78 -2.93 -4.59 1.61 2.85 -1.26 -4.90 118.16 110.71 1oca n LYS 76 Ca 0.00 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 56.98 1oca n LYS 76 Cb 0.00 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.30 1oca n LYS 76 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1oca s SER 77 N -1.06 3.21 0.51 -5.58 1.04 0.19 -2.40 113.70 109.60 1oca s SER 77 Ca 0.00 -1.69 0.29 0.00 0.48 0.00 0.00 55.95 55.03 1oca s SER 77 Cb 0.00 0.54 1.32 0.00 0.10 0.00 0.00 66.02 67.99 1oca s SER 77 CO 0.00 -0.93 1.99 0.16 0.98 0.00 0.00 173.24 175.44 1oca h ILE 78 N 1.64 0.37 -0.09 -1.02 3.07 -1.87 -3.10 117.51 116.51 1oca h ILE 78 Ca -0.37 -0.69 0.00 0.00 1.55 0.00 0.00 64.86 65.34 1oca h ILE 78 Cb 1.29 1.51 0.00 0.00 -0.27 0.00 0.00 36.82 39.34 1oca h ILE 78 CO 0.61 0.12 0.00 -1.22 -1.05 0.00 0.00 178.15 176.60 1oca n TYR 79 N -3.37 0.11 0.00 0.16 4.01 -1.26 -5.03 117.16 111.78 1oca n TYR 79 Ca -0.01 -0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 1oca n TYR 79 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.34 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 1.21 1.01 0.00 2.72 0.00 -1.17 -5.01 105.19 103.94 1oca n GLY 80 Ca 0.17 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 1.34 -4.01 1.61 4.07 -1.26 -0.94 120.64 121.44 1oca n GLU 81 Ca 0.00 0.00 -0.26 0.00 -0.06 0.00 0.00 57.16 56.84 1oca n GLU 81 Cb 0.00 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.34 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 3.18 0.35 5.31 3.01 -1.26 -0.64 119.74 129.69 1oca s LYS 82 Ca 0.00 -0.72 0.08 0.00 -1.01 0.00 0.00 55.97 54.32 1oca s LYS 82 Cb 0.00 -2.81 -0.04 0.00 -1.01 0.00 0.00 37.83 33.96 1oca s LYS 82 CO 0.00 0.51 0.17 -0.59 0.51 0.00 0.00 175.35 175.94 1oca s PHE 83 N -1.73 2.72 0.75 3.18 -0.71 -0.14 -4.88 117.98 117.18 1oca s PHE 83 Ca 0.33 -0.39 -0.13 0.00 -1.04 0.00 0.00 56.93 55.70 1oca s PHE 83 Cb -0.11 -1.69 0.05 0.00 -1.21 0.00 0.00 43.02 40.07 1oca s PHE 83 CO 0.26 0.30 1.16 -1.83 -1.34 0.00 0.00 175.22 173.77 1oca s GLU 84 N -3.87 2.11 -0.59 1.99 -1.05 -1.26 -3.41 118.70 112.61 1oca s GLU 84 Ca 0.38 1.56 -0.27 0.00 -0.15 0.00 0.00 54.97 56.49 1oca s GLU 84 Cb -0.03 -1.85 -0.01 0.00 -0.44 0.00 0.00 34.13 31.81 1oca s GLU 84 CO 0.23 -1.82 1.71 -0.51 0.95 0.00 0.00 175.26 175.82 1oca s ASP 85 N -2.46 5.58 0.13 0.83 1.11 -1.26 -4.86 116.67 115.74 1oca s ASP 85 Ca 0.69 0.33 -0.19 0.00 0.18 0.00 0.00 52.55 53.56 1oca s ASP 85 Cb -0.24 -2.54 -0.01 0.00 1.07 0.00 0.00 42.92 41.20 1oca s ASP 85 CO 0.48 -2.14 1.73 -0.08 1.18 0.00 0.00 175.17 176.35 1oca h GLU 86 N 13.51 0.12 -2.31 8.23 4.81 -2.00 -3.46 114.58 133.47 1oca h GLU 86 Ca -0.27 -0.01 0.21 0.00 -0.13 0.00 0.00 59.36 59.16 1oca h GLU 86 Cb 1.14 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.43 1oca h GLU 86 CO 1.20 0.08 0.64 0.54 -0.73 0.00 0.00 179.01 180.74 1oca s ASN 87 N -5.27 -0.04 -0.31 1.04 2.20 -1.26 -5.05 114.94 106.25 1oca s ASN 87 Ca -0.13 -0.49 0.13 0.00 -0.94 0.00 0.00 52.86 51.43 1oca s ASN 87 Cb 0.10 0.40 0.47 0.00 -2.00 0.00 0.00 41.25 40.23 1oca s ASN 87 CO 0.69 -0.79 1.11 0.49 -2.94 0.00 0.00 177.10 175.67 1oca n PHE 88 N -0.66 2.14 0.24 1.54 3.72 -1.26 -4.75 117.46 118.43 1oca n PHE 88 Ca -0.03 -2.43 -0.09 0.00 -0.05 0.00 0.00 57.45 54.84 1oca n PHE 88 Cb 0.60 -0.27 -0.04 0.00 -0.94 0.00 0.00 39.48 38.83 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 3.47 0.00 -3.92 4.37 2.04 -1.96 -3.44 117.51 118.08 1oca h ILE 89 Ca 0.12 -0.01 -0.50 0.00 1.00 0.00 0.00 64.86 65.47 1oca h ILE 89 Cb 1.29 0.00 0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1oca h ILE 89 CO 0.55 0.00 0.47 -0.76 0.00 0.00 0.00 178.15 178.41 1oca s LEU 90 N -6.75 4.26 0.17 1.44 1.43 -1.26 -5.03 118.68 112.94 1oca s LEU 90 Ca -0.09 2.25 0.04 0.00 -1.03 0.00 0.00 54.13 55.30 1oca s LEU 90 Cb 0.01 -3.97 -0.05 0.00 0.03 0.00 0.00 46.19 42.21 1oca s LEU 90 CO 0.27 -0.50 -0.07 -0.54 0.23 0.00 0.00 176.35 175.74 1oca s LYS 91 N -2.15 1.14 -1.33 1.70 1.02 -1.26 -4.29 119.74 114.56 1oca s LYS 91 Ca 0.54 -1.51 -0.13 0.00 0.02 0.00 0.00 55.97 54.89 1oca s LYS 91 Cb -0.29 -0.61 0.11 0.00 -0.52 0.00 0.00 37.83 36.52 1oca s LYS 91 CO 0.36 0.02 1.90 0.72 -0.92 0.00 0.00 175.35 177.44 1oca n HIS 92 N -0.26 3.72 0.13 3.18 8.25 -1.26 -4.80 115.22 124.18 1oca n HIS 92 Ca -0.09 -2.95 0.01 0.00 -0.26 0.00 0.00 57.72 54.44 1oca n HIS 92 Cb 0.62 -2.29 0.35 0.00 1.12 0.00 0.00 29.99 29.79 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 4.24 1.23 0.00 1.59 1.35 -1.93 -3.08 112.91 116.31 1oca h THR 93 Ca 0.45 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1oca h THR 93 Cb 0.71 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1oca h THR 93 CO 1.63 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 177.82 1oca n GLY 94 N -0.63 1.25 3.75 5.82 0.00 -1.26 -4.67 105.19 109.46 1oca n GLY 94 Ca -0.01 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 1oca n GLY 94 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1oca s PRO 95 N -2.00 4.19 0.00 1.61 0.04 -1.09 -2.93 135.00 134.82 1oca s PRO 95 Ca 0.00 2.45 0.00 0.00 0.04 0.00 0.00 61.00 63.49 1oca s PRO 95 Cb 0.00 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.49 1oca s PRO 95 CO 0.00 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 176.94 1oca n GLY 96 N 1.90 0.77 3.78 0.56 0.00 0.22 -4.89 105.19 107.52 1oca n GLY 96 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.00 3.44 -0.13 -0.61 -1.09 -1.15 -0.03 121.20 119.63 1oca s ILE 97 Ca 0.00 0.98 -0.01 0.00 -2.23 0.00 0.00 60.65 59.39 1oca s ILE 97 Cb 0.00 -3.45 -0.02 0.00 -1.58 0.00 0.00 42.46 37.41 1oca s ILE 97 CO 0.00 -0.11 -0.08 -0.76 -1.23 0.00 0.00 174.94 172.75 1oca s LEU 98 N -3.28 3.00 0.05 2.97 1.02 0.42 -0.47 118.68 122.39 1oca s LEU 98 Ca 0.66 -0.20 -0.02 0.00 0.02 0.00 0.00 54.13 54.59 1oca s LEU 98 Cb -0.23 -1.69 -0.04 0.00 0.02 0.00 0.00 46.19 44.26 1oca s LEU 98 CO 0.27 0.20 -0.01 -0.55 0.02 0.00 0.00 176.35 176.27 1oca s SER 99 N 0.18 0.46 0.03 2.29 0.15 -0.80 -1.31 113.70 114.70 1oca s SER 99 Ca -0.05 -0.97 -0.20 0.00 0.70 0.00 0.00 55.95 55.44 1oca s SER 99 Cb -0.14 0.21 -0.06 0.00 -1.71 0.00 0.00 66.02 64.31 1oca s SER 99 CO 0.04 -0.60 0.57 -0.32 1.20 0.00 0.00 173.24 174.13 1oca s MET 100 N -3.87 4.25 -1.25 5.44 1.75 -0.42 -0.49 119.30 124.69 1oca s MET 100 Ca 0.06 0.72 -0.09 0.00 -1.25 0.00 0.00 55.69 55.13 1oca s MET 100 Cb 0.07 -3.29 0.18 0.00 2.84 0.00 0.00 34.83 34.64 1oca s MET 100 CO -0.10 0.51 1.78 0.00 -0.65 0.00 0.00 175.02 176.56 1oca n ALA 101 N 2.21 5.15 -1.50 4.11 0.00 -0.10 -4.26 120.51 126.12 1oca n ALA 101 Ca -0.09 -4.35 -0.30 0.00 0.00 0.00 0.00 53.44 48.70 1oca n ALA 101 Cb 0.51 -2.93 0.09 0.00 0.00 0.00 0.00 19.45 17.12 1oca n ALA 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1oca s ASN 102 N 0.88 4.55 -0.08 0.00 4.22 -1.26 -4.52 114.94 118.72 1oca s ASN 102 Ca 0.39 1.41 0.12 0.00 -2.14 0.00 0.00 52.86 52.65 1oca s ASN 102 Cb 0.07 -2.17 0.19 0.00 1.28 0.00 0.00 41.25 40.62 1oca s ASN 102 CO 0.01 -1.95 1.10 0.00 -2.04 0.00 0.00 177.10 174.22 1oca n ALA 103 N -3.43 2.17 0.00 3.54 0.00 -1.26 -5.02 120.51 116.50 1oca n ALA 103 Ca 0.07 -2.05 0.00 0.00 0.00 0.00 0.00 53.44 51.46 1oca n ALA 103 Cb 0.55 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.76 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 -1.10 0.09 3.53 0.00 0.00 -1.26 -5.05 105.19 101.39 1oca n GLY 104 Ca 0.10 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.95 -0.93 -0.26 1.61 0.04 -1.26 -4.23 135.00 128.02 1oca s PRO 105 Ca 0.00 0.48 0.00 0.00 0.04 0.00 0.00 61.00 61.52 1oca s PRO 105 Cb 0.00 -1.58 0.00 0.00 0.04 0.00 0.00 34.50 32.96 1oca s PRO 105 CO 0.00 -3.64 0.00 0.27 0.04 0.00 0.00 177.00 173.67 1oca n ASN 106 N -4.81 -1.42 -1.41 6.66 0.23 -1.26 -4.73 115.26 108.51 1oca n ASN 106 Ca 0.06 0.06 -0.06 0.00 -0.53 0.00 0.00 54.58 54.11 1oca n ASN 106 Cb 0.57 -1.40 0.22 0.00 -2.08 0.00 0.00 39.78 37.09 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 -0.89 2.68 -2.20 5.53 -2.24 -1.25 -3.50 114.28 112.41 1oca n THR 107 Ca -0.02 -2.30 -0.43 0.00 -2.27 0.00 0.00 64.05 59.03 1oca n THR 107 Cb 0.15 -0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 68.01 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 -2.01 6.16 0.00 3.42 0.01 -1.22 -4.25 114.94 117.05 1oca s ASN 108 Ca 0.48 1.06 0.00 0.00 -0.71 0.00 0.00 52.86 53.68 1oca s ASN 108 Cb 0.41 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.54 1oca s ASN 108 CO 0.05 -1.54 0.00 0.61 -1.51 0.00 0.00 177.10 174.72 1oca n GLY 109 N 5.20 0.97 0.00 0.66 0.00 -1.26 -0.97 105.19 109.79 1oca n GLY 109 Ca 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1oca n GLY 109 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1oca n SER 110 N 0.00 0.00 -4.73 1.61 2.88 -1.01 -4.48 113.62 107.89 1oca n SER 110 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 1oca n SER 110 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 1oca n SER 110 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1oca s GLN 111 N 0.00 4.70 0.32 -1.46 -0.21 -1.26 -4.32 119.66 117.43 1oca s GLN 111 Ca 0.00 1.49 -0.00 0.00 0.02 0.00 0.00 55.36 56.86 1oca s GLN 111 Cb 0.00 -3.36 -0.01 0.00 1.00 0.00 0.00 33.01 30.64 1oca s GLN 111 CO 0.00 0.22 0.39 -0.59 -2.12 0.00 0.00 175.29 173.19 1oca s PHE 112 N -0.13 1.22 0.02 0.91 -0.12 -0.45 -0.93 117.98 118.50 1oca s PHE 112 Ca 0.47 -1.37 -0.03 0.00 -0.05 0.00 0.00 56.93 55.95 1oca s PHE 112 Cb -0.24 -0.29 -0.01 0.00 -0.63 0.00 0.00 43.02 41.85 1oca s PHE 112 CO 0.31 -1.01 0.04 -0.59 -0.05 0.00 0.00 175.22 173.92 1oca s PHE 113 N -3.33 0.20 -0.66 3.49 -0.71 0.35 -1.51 117.98 115.82 1oca s PHE 113 Ca 0.34 -0.45 -0.25 0.00 -1.04 0.00 0.00 56.93 55.53 1oca s PHE 113 Cb 0.01 -0.15 0.05 0.00 -1.21 0.00 0.00 43.02 41.71 1oca s PHE 113 CO 0.21 -0.26 1.10 0.42 -1.34 0.00 0.00 175.22 175.35 1oca s ILE 114 N -1.82 4.08 -0.74 -4.49 -1.09 -0.13 -1.91 121.20 115.10 1oca s ILE 114 Ca -0.12 0.20 -0.26 0.00 -2.23 0.00 0.00 60.65 58.24 1oca s ILE 114 Cb -0.06 -4.75 -0.06 0.00 -1.58 0.00 0.00 42.46 36.01 1oca s ILE 114 CO -0.01 -1.52 2.07 0.00 -1.23 0.00 0.00 174.94 174.24 1oca n THR 116 N 7.86 1.42 -3.80 0.00 -2.24 -0.93 -0.61 114.28 115.98 1oca n THR 116 Ca 0.35 -0.60 -0.10 0.00 -2.27 0.00 0.00 64.05 61.44 1oca n THR 116 Cb 0.49 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 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 0.06 -0.97 -2.05 6.98 0.00 -1.18 -4.20 120.51 119.14 1oca n ALA 117 Ca 0.16 -1.20 -0.42 0.00 0.00 0.00 0.00 53.44 51.99 1oca n ALA 117 Cb 0.77 0.96 -0.03 0.00 0.00 0.00 0.00 19.45 21.15 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 -2.33 4.29 -0.44 0.00 2.20 -1.26 -2.66 119.74 119.53 1oca s LYS 118 Ca 0.18 2.19 0.10 0.00 -0.36 0.00 0.00 55.97 58.08 1oca s LYS 118 Cb -0.03 -3.20 0.37 0.00 -1.51 0.00 0.00 37.83 33.46 1oca s LYS 118 CO 0.13 -0.48 0.87 0.25 -0.36 0.00 0.00 175.35 175.76 1oca n THR 119 N 3.69 1.28 0.30 3.43 -2.24 -1.16 -4.89 114.28 114.69 1oca n THR 119 Ca 0.11 -4.75 0.11 0.00 -2.27 0.00 0.00 64.05 57.26 1oca n THR 119 Cb 0.41 -0.60 0.50 0.00 -2.10 0.00 0.00 70.33 68.54 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 -0.01 0.16 0.00 -0.78 0.00 -1.26 -0.86 120.64 117.90 1oca n GLU 120 Ca 0.26 0.50 0.07 0.00 0.00 0.00 0.00 57.16 57.99 1oca n GLU 120 Cb 0.59 -1.88 0.33 0.00 0.00 0.00 0.00 31.44 30.48 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 -2.19 0.00 0.53 -1.84 2.14 -1.26 -2.48 117.44 112.33 1oca n TRP 121 Ca 0.01 0.00 0.05 0.00 2.07 0.00 0.00 57.50 59.63 1oca n TRP 121 Cb 0.15 -0.40 -0.05 0.00 -0.81 0.00 0.00 31.31 30.20 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 -1.40 0.73 -4.72 5.67 4.77 -0.04 -5.01 117.00 117.00 1oca n LEU 122 Ca 0.05 -0.57 -0.37 0.00 -0.03 0.00 0.00 56.01 55.09 1oca n LEU 122 Cb 0.14 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.29 1oca n LEU 122 CO 0.12 0.16 0.88 -0.67 -1.33 0.00 0.00 177.39 176.56 1oca n ASP 123 N -1.00 2.08 -1.38 -1.43 -0.08 -1.03 -1.47 116.55 112.23 1oca n ASP 123 Ca 0.03 0.86 -0.18 0.00 -1.51 0.00 0.00 54.79 53.99 1oca n ASP 123 Cb 0.19 -1.54 -0.08 0.00 2.34 0.00 0.00 41.12 42.03 1oca n ASP 123 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1oca n GLY 124 N 0.92 1.72 0.00 0.27 0.00 -1.26 -4.57 105.19 102.27 1oca n GLY 124 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.94 0.00 -5.17 1.61 4.81 -1.13 -5.06 118.16 111.28 1oca n LYS 125 Ca -0.18 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 56.94 1oca n LYS 125 Cb 0.66 -0.39 -0.15 0.00 0.02 0.00 0.00 35.03 35.16 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 -1.00 2.46 -0.77 5.64 3.76 -0.54 -4.93 115.29 119.91 1oca s HIS 126 Ca 0.00 -0.38 -0.23 0.00 -0.15 0.00 0.00 55.06 54.30 1oca s HIS 126 Cb 0.00 -1.56 0.07 0.00 1.11 0.00 0.00 32.58 32.21 1oca s HIS 126 CO 0.00 0.01 1.12 0.08 -0.85 0.00 0.00 174.74 175.10 1oca s VAL 127 N -0.59 4.23 0.12 -0.90 1.01 -1.26 -4.80 120.40 118.22 1oca s VAL 127 Ca 0.09 -0.49 -0.31 0.00 0.00 0.00 0.00 61.98 61.27 1oca s VAL 127 Cb -0.11 -4.80 -0.10 0.00 0.00 0.00 0.00 36.38 31.38 1oca s VAL 127 CO 0.00 -1.61 1.68 -0.69 0.00 0.00 0.00 175.10 174.48 1oca s VAL 128 N 4.25 2.70 0.00 2.92 1.01 -1.26 -1.30 120.40 128.71 1oca s VAL 128 Ca 0.30 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.60 1oca s VAL 128 Cb -0.11 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1oca s VAL 128 CO 0.05 0.01 0.05 2.22 0.00 0.00 0.00 175.10 177.42 1oca n PHE 129 N 4.98 0.00 -3.84 5.22 1.16 -0.43 -4.66 117.46 119.89 1oca n PHE 129 Ca 0.16 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.63 1oca n PHE 129 Cb 0.39 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.27 1oca n PHE 129 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1oca n GLY 130 N 0.17 1.41 3.38 4.97 0.00 -0.89 -0.14 105.19 114.10 1oca n GLY 130 Ca 0.00 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.53 1oca n GLY 130 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1oca s LYS 131 N -2.32 0.56 -0.22 1.61 2.20 -0.32 -0.43 119.74 120.81 1oca s LYS 131 Ca 0.19 0.72 -0.34 0.00 -0.36 0.00 0.00 55.97 56.18 1oca s LYS 131 Cb -0.03 0.23 -0.11 0.00 -1.51 0.00 0.00 37.83 36.41 1oca s LYS 131 CO 0.14 -0.08 2.04 0.28 -0.36 0.00 0.00 175.35 177.37 1oca n VAL 132 N 3.06 0.37 -0.08 4.02 0.31 0.96 -0.19 118.33 126.79 1oca n VAL 132 Ca -0.15 -0.22 -0.13 0.00 -0.01 0.00 0.00 64.34 63.83 1oca n VAL 132 Cb 0.57 -1.85 -0.10 0.00 -0.91 0.00 0.00 33.84 31.55 1oca n VAL 132 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1oca h LYS 133 N 11.21 0.00 -4.55 5.55 1.57 -1.53 -3.46 116.57 125.36 1oca h LYS 133 Ca -0.39 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.19 1oca h LYS 133 Cb 1.29 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.45 1oca h LYS 133 CO 0.98 0.77 -0.69 -1.21 -0.57 0.00 0.00 179.45 178.73 1oca s GLU 134 N -2.15 0.78 -0.45 3.15 2.02 -0.83 -4.81 118.70 116.41 1oca s GLU 134 Ca -0.18 -1.31 0.00 0.00 0.02 0.00 0.00 54.97 53.50 1oca s GLU 134 Cb 0.00 -0.10 0.00 0.00 0.10 0.00 0.00 34.13 34.13 1oca s GLU 134 CO 0.52 -0.04 0.00 0.41 0.02 0.00 0.00 175.26 176.17 1oca n GLY 135 N -0.01 0.67 0.36 -1.39 0.00 -1.26 -0.81 105.19 102.76 1oca n GLY 135 Ca -0.13 -0.87 0.06 0.00 0.00 0.00 0.00 46.02 45.09 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 0.88 0.00 1.61 4.05 -1.88 0.05 114.93 119.65 1oca h MET 136 Ca -0.09 -0.05 -0.07 0.00 -0.28 0.00 0.00 59.70 59.21 1oca h MET 136 Cb 0.33 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 30.92 1oca h MET 136 CO 0.13 0.58 -0.33 -2.95 0.23 0.00 0.00 176.91 174.57 1oca h ASN 137 N 0.91 0.00 0.17 1.39 -1.07 -1.96 -0.81 115.58 114.20 1oca h ASN 137 Ca 0.39 0.00 -0.17 0.00 0.07 0.00 0.00 56.30 56.59 1oca h ASN 137 Cb 0.33 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.57 1oca h ASN 137 CO -0.16 0.33 -0.66 0.40 0.07 0.00 0.00 177.43 177.42 1oca h ILE 138 N 0.00 1.35 -0.55 6.14 1.08 -1.37 -0.96 117.51 123.20 1oca h ILE 138 Ca -0.00 -1.99 -0.01 0.00 -0.39 0.00 0.00 64.86 62.47 1oca h ILE 138 Cb 0.62 1.97 -0.03 0.00 -3.07 0.00 0.00 36.82 36.31 1oca h ILE 138 CO 0.04 0.61 0.31 0.58 -0.69 0.00 0.00 178.15 179.00 1oca h VAL 139 N 0.33 1.18 0.00 1.67 2.07 -0.63 -0.94 116.25 119.93 1oca h VAL 139 Ca -0.02 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 1oca h VAL 139 Cb 1.21 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1oca h VAL 139 CO 0.12 0.19 -0.08 -0.08 0.02 0.00 0.00 177.57 177.74 1oca h GLU 140 N 0.74 0.00 -0.17 1.57 4.22 -0.85 -0.47 114.58 119.62 1oca h GLU 140 Ca 0.19 0.00 -0.05 0.00 0.08 0.00 0.00 59.36 59.58 1oca h GLU 140 Cb 0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1oca h GLU 140 CO -0.03 0.08 -0.10 0.00 -2.18 0.00 0.00 179.01 176.77 1oca h ALA 141 N 1.92 0.24 -0.56 2.92 0.00 -0.51 -2.97 119.26 120.29 1oca h ALA 141 Ca -0.00 -0.29 0.10 0.00 0.00 0.00 0.00 54.91 54.71 1oca h ALA 141 Cb 0.16 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.82 1oca h ALA 141 CO 0.01 0.07 0.15 0.52 0.00 0.00 0.00 179.25 180.00 1oca h MET 142 N 0.03 0.29 -0.85 0.00 2.86 0.16 -1.27 114.93 116.14 1oca h MET 142 Ca 0.03 -0.02 0.15 0.00 -2.06 0.00 0.00 59.70 57.80 1oca h MET 142 Cb 0.60 -0.06 -0.09 0.00 0.06 0.00 0.00 31.60 32.10 1oca h MET 142 CO 0.03 0.19 0.44 0.93 1.06 0.00 0.00 176.91 179.56 1oca h GLU 143 N 0.30 0.61 0.00 1.72 5.08 -1.13 -0.34 114.58 120.82 1oca h GLU 143 Ca 0.29 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1oca h GLU 143 Cb 0.39 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1oca h GLU 143 CO -0.34 0.41 0.00 0.00 -1.00 0.00 0.00 179.01 178.07 1oca h ARG 144 N 0.63 0.00 -0.35 2.33 3.08 -1.07 -0.76 114.38 118.24 1oca h ARG 144 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.51 1oca h ARG 144 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1oca h ARG 144 CO -0.36 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 179.73 1oca n PHE 145 N -3.01 0.45 -0.91 3.04 3.72 -0.18 -4.92 117.46 115.64 1oca n PHE 145 Ca 0.00 -0.23 0.00 0.00 -0.05 0.00 0.00 57.45 57.18 1oca n PHE 145 Cb 0.26 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 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 1.44 -0.17 3.41 1.37 0.00 -0.29 -0.50 105.19 110.45 1oca n GLY 146 Ca 0.19 -1.76 -0.10 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.15 0.54 1.61 1.04 -0.21 -4.11 113.70 111.42 1oca s SER 147 Ca 0.00 -0.57 0.31 0.00 0.48 0.00 0.00 55.95 56.18 1oca s SER 147 Cb 0.00 0.50 1.48 0.00 0.10 0.00 0.00 66.02 68.10 1oca s SER 147 CO 0.00 -0.95 2.05 0.03 0.98 0.00 0.00 173.24 175.35 1oca h ARG 148 N 2.36 0.00 0.00 4.02 3.08 -1.90 0.91 114.38 122.86 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 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1oca h ARG 148 CO 0.44 0.08 0.00 -2.95 -1.07 0.00 0.00 179.97 176.47 1oca h ASN 149 N 0.00 0.00 0.00 7.04 7.08 -1.97 -3.47 115.58 124.26 1oca h ASN 149 Ca -0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1oca h ASN 149 Cb 0.42 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.66 1oca h ASN 149 CO 0.01 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.97 1oca n GLY 150 N 0.68 2.86 3.69 9.14 0.00 0.31 -5.00 105.19 116.87 1oca n GLY 150 Ca 0.04 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 -0.18 4.22 0.46 1.61 2.36 -1.26 -1.44 119.74 125.51 1oca s LYS 151 Ca 0.00 2.20 -0.22 0.00 -2.55 0.00 0.00 55.97 55.39 1oca s LYS 151 Cb 0.00 -3.62 -0.08 0.00 -1.05 0.00 0.00 37.83 33.07 1oca s LYS 151 CO 0.00 -0.69 1.08 0.95 1.55 0.00 0.00 175.35 178.24 1oca s THR 152 N 2.69 3.54 -1.00 3.43 -4.23 -1.26 -3.62 115.64 115.19 1oca s THR 152 Ca 0.70 1.08 0.26 0.00 -1.18 0.00 0.00 61.69 62.55 1oca s THR 152 Cb -0.36 -3.50 0.21 0.00 1.34 0.00 0.00 72.50 70.19 1oca s THR 152 CO 0.30 -0.10 1.82 -1.54 -0.54 0.00 0.00 174.62 174.56 1oca n SER 153 N -0.59 0.00 -4.07 3.99 3.41 0.34 -4.82 113.62 111.89 1oca n SER 153 Ca 0.08 0.50 -0.11 0.00 -0.26 0.00 0.00 58.87 59.07 1oca n SER 153 Cb 0.50 -0.50 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 1oca n SER 153 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1oca s LYS 154 N -3.00 0.54 -0.41 4.33 -0.14 -1.24 -5.09 119.74 114.73 1oca s LYS 154 Ca 0.12 -0.86 -0.28 0.00 -1.36 0.00 0.00 55.97 53.59 1oca s LYS 154 Cb 0.17 -0.17 0.00 0.00 -1.68 0.00 0.00 37.83 36.15 1oca s LYS 154 CO 0.47 0.01 1.53 0.21 -0.76 0.00 0.00 175.35 176.81 1oca s LYS 155 N -2.09 3.44 -0.19 1.68 2.20 -1.26 -4.93 119.74 118.60 1oca s LYS 155 Ca -0.06 1.00 -0.09 0.00 -0.36 0.00 0.00 55.97 56.46 1oca s LYS 155 Cb -0.06 -4.10 -0.04 0.00 -1.51 0.00 0.00 37.83 32.12 1oca s LYS 155 CO -0.01 -1.73 0.10 0.42 -0.36 0.00 0.00 175.35 173.76 1oca s ILE 156 N 6.03 5.10 0.25 5.43 1.01 -1.26 0.06 121.20 137.82 1oca s ILE 156 Ca 0.66 0.08 0.00 0.00 0.00 0.00 0.00 60.65 61.38 1oca s ILE 156 Cb -0.16 -3.31 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 1oca s ILE 156 CO 0.32 0.46 0.24 0.42 0.00 0.00 0.00 174.94 176.37 1oca s THR 157 N 0.30 0.00 -0.29 2.92 -4.23 0.34 -1.25 115.64 113.43 1oca s THR 157 Ca 0.06 -1.91 -0.08 0.00 -1.18 0.00 0.00 61.69 58.58 1oca s THR 157 Cb -0.12 -2.48 -0.01 0.00 1.34 0.00 0.00 72.50 71.23 1oca s THR 157 CO -0.01 0.00 0.10 -0.63 -0.54 0.00 0.00 174.62 173.54 1oca s ILE 158 N -3.85 4.24 0.06 2.99 1.01 -1.26 -0.88 121.20 123.51 1oca s ILE 158 Ca 0.37 -0.47 -0.38 0.00 0.00 0.00 0.00 60.65 60.18 1oca s ILE 158 Cb 0.04 -3.12 -0.20 0.00 0.01 0.00 0.00 42.46 39.19 1oca s ILE 158 CO 0.17 0.15 1.57 0.00 0.00 0.00 0.00 174.94 176.83 1oca h ALA 159 N 8.27 -1.33 -2.80 9.38 0.00 -1.22 -2.63 119.26 128.93 1oca h ALA 159 Ca -0.34 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.36 1oca h ALA 159 Cb 1.15 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 1oca h ALA 159 CO 0.60 -1.26 0.38 0.16 0.00 0.00 0.00 179.25 179.13 1oca s ASP 160 N -4.05 -0.05 0.11 0.00 1.47 -1.22 -4.45 116.67 108.47 1oca s ASP 160 Ca -0.20 -0.86 -0.26 0.00 1.18 0.00 0.00 52.55 52.42 1oca s ASP 160 Cb 0.02 0.70 0.08 0.00 -0.34 0.00 0.00 42.92 43.38 1oca s ASP 160 CO 0.60 -1.36 1.07 0.00 0.68 0.00 0.00 175.17 176.16 1oca n GLY 162 N -0.55 -1.37 3.92 0.00 0.00 -0.90 -4.66 105.19 101.63 1oca n GLY 162 Ca -0.06 -0.97 -0.26 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.93 3.46 -0.29 1.61 -1.52 -1.26 -0.68 119.66 120.05 1oca s GLN 163 Ca 0.00 -0.08 0.19 0.00 -1.95 0.00 0.00 55.36 53.52 1oca s GLN 163 Cb 0.00 -2.50 0.48 0.00 -0.22 0.00 0.00 33.01 30.77 1oca s GLN 163 CO 0.00 -0.08 1.07 1.28 -0.25 0.00 0.00 175.29 177.31 1oca n LEU 164 N -2.06 2.04 0.00 2.90 4.77 0.68 -4.70 117.00 120.63 1oca n LEU 164 Ca -0.02 -3.53 0.00 0.00 -0.03 0.00 0.00 56.01 52.44 1oca n LEU 164 Cb 0.56 0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 1oca n LEU 164 CO 0.51 1.37 0.13 -1.84 -1.33 0.00 0.00 177.39 176.23