#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 -1.12 3.17 0.24 -1.26 -5.07 118.33 114.29 1oca n VAL 2 Ca 0.00 -0.74 -0.51 0.00 -2.04 0.00 0.00 64.34 61.05 1oca n VAL 2 Cb 0.00 0.22 -0.09 0.00 -1.47 0.00 0.00 33.84 32.49 1oca n VAL 2 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1oca n ASN 3 N -1.57 0.70 -4.75 -1.34 5.03 -1.26 -4.84 115.26 107.24 1oca n ASN 3 Ca -0.04 0.66 -0.41 0.00 0.87 0.00 0.00 54.58 55.66 1oca n ASN 3 Cb 0.19 -0.73 -0.02 0.00 -1.02 0.00 0.00 39.78 38.20 1oca n ASN 3 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1oca s PRO 4 N 4.31 4.21 0.29 3.52 0.04 -1.22 -4.77 135.00 141.38 1oca s PRO 4 Ca 0.95 2.41 -0.04 0.00 0.04 0.00 0.00 61.00 64.36 1oca s PRO 4 Cb -1.23 -3.07 -0.05 0.00 0.04 0.00 0.00 34.50 30.20 1oca s PRO 4 CO 0.57 -0.49 0.54 0.99 0.04 0.00 0.00 177.00 178.65 1oca s THR 5 N -0.12 5.05 0.20 1.26 2.01 -1.26 -1.50 115.64 121.28 1oca s THR 5 Ca 0.60 -0.06 -0.10 0.00 0.31 0.00 0.00 61.69 62.43 1oca s THR 5 Cb -0.44 -3.76 -0.01 0.00 0.01 0.00 0.00 72.50 68.31 1oca s THR 5 CO 0.46 -0.36 0.36 0.68 -0.69 0.00 0.00 174.62 175.07 1oca s VAL 6 N -2.12 0.03 0.18 3.82 -7.23 -0.48 -0.01 120.40 114.60 1oca s VAL 6 Ca 0.43 -1.39 0.08 0.00 -1.81 0.00 0.00 61.98 59.28 1oca s VAL 6 Cb -0.11 -1.99 -0.04 0.00 0.56 0.00 0.00 36.38 34.80 1oca s VAL 6 CO 0.31 -0.16 -0.15 0.72 -0.31 0.00 0.00 175.10 175.51 1oca s PHE 7 N -3.99 1.71 -0.16 2.82 -0.71 0.19 -0.92 117.98 116.91 1oca s PHE 7 Ca 0.20 -0.54 -0.02 0.00 -1.04 0.00 0.00 56.93 55.53 1oca s PHE 7 Cb 0.02 -0.82 0.05 0.00 -1.21 0.00 0.00 43.02 41.06 1oca s PHE 7 CO 0.04 0.33 -0.01 -0.06 -1.34 0.00 0.00 175.22 174.18 1oca s PHE 8 N -2.62 1.26 -0.58 3.49 0.40 0.39 -2.57 117.98 117.76 1oca s PHE 8 Ca 0.19 -0.84 -0.24 0.00 -0.60 0.00 0.00 56.93 55.43 1oca s PHE 8 Cb -0.03 -1.11 0.04 0.00 0.51 0.00 0.00 43.02 42.44 1oca s PHE 8 CO 0.06 -0.57 0.98 -0.51 0.70 0.00 0.00 175.22 175.89 1oca s ASP 9 N 1.78 6.31 0.48 1.36 1.01 0.58 -0.66 116.67 127.54 1oca s ASP 9 Ca 0.01 -0.42 -0.22 0.00 0.71 0.00 0.00 52.55 52.63 1oca s ASP 9 Cb -0.16 -2.45 -0.07 0.00 1.01 0.00 0.00 42.92 41.25 1oca s ASP 9 CO -0.07 -1.30 1.12 -0.63 0.21 0.00 0.00 175.17 174.49 1oca s ILE 10 N 4.12 3.31 0.13 0.77 -1.09 -0.11 -0.48 121.20 127.86 1oca s ILE 10 Ca 0.30 0.91 -0.01 0.00 -2.23 0.00 0.00 60.65 59.62 1oca s ILE 10 Cb -0.13 -3.42 -0.04 0.00 -1.58 0.00 0.00 42.46 37.29 1oca s ILE 10 CO 0.18 -0.09 0.06 0.00 -1.23 0.00 0.00 174.94 173.86 1oca s ALA 11 N -1.70 0.86 -0.39 9.38 0.00 -0.24 -1.17 121.76 128.50 1oca s ALA 11 Ca 0.66 -1.47 0.02 0.00 0.00 0.00 0.00 51.96 51.17 1oca s ALA 11 Cb -0.24 0.87 0.12 0.00 0.00 0.00 0.00 23.12 23.86 1oca s ALA 11 CO 0.29 -0.49 0.17 0.08 0.00 0.00 0.00 175.76 175.81 1oca s VAL 12 N -4.05 1.45 -1.09 0.00 1.01 0.30 -1.41 120.40 116.61 1oca s VAL 12 Ca 0.24 -2.24 0.00 0.00 0.00 0.00 0.00 61.98 59.98 1oca s VAL 12 Cb 0.07 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.41 1oca s VAL 12 CO 0.02 -0.78 0.00 0.47 0.00 0.00 0.00 175.10 174.81 1oca n ASP 13 N 4.00 -3.28 0.00 3.32 8.00 -0.04 -1.61 116.55 126.94 1oca n ASP 13 Ca 0.04 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.80 1oca n ASP 13 Cb 0.37 -2.98 0.00 0.00 -0.02 0.00 0.00 41.12 38.50 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 -0.46 0.61 3.58 0.44 0.00 -1.26 -5.00 105.19 103.10 1oca n GLY 14 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.64 3.62 -0.60 1.61 2.12 -0.63 -4.95 118.70 119.23 1oca s GLU 15 Ca 0.00 0.37 -0.26 0.00 0.36 0.00 0.00 54.97 55.44 1oca s GLU 15 Cb 0.00 -3.94 -0.04 0.00 0.26 0.00 0.00 34.13 30.41 1oca s GLU 15 CO 0.00 -1.41 2.03 -1.25 -0.54 0.00 0.00 175.26 174.08 1oca s PRO 16 N 4.38 2.45 0.17 4.30 0.04 -1.26 -0.54 135.00 144.53 1oca s PRO 16 Ca 0.44 0.77 0.09 0.00 0.04 0.00 0.00 61.00 62.34 1oca s PRO 16 Cb -0.08 -4.49 -0.10 0.00 0.04 0.00 0.00 34.50 29.87 1oca s PRO 16 CO 0.29 -2.96 1.34 1.25 0.04 0.00 0.00 177.00 176.96 1oca h LEU 17 N 17.54 0.00 0.00 -3.56 5.85 -1.47 -3.48 115.31 130.19 1oca h LEU 17 Ca -0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1oca h LEU 17 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1oca h LEU 17 CO 1.20 0.86 0.00 0.61 -0.34 0.00 0.00 178.44 180.77 1oca n GLY 18 N 1.24 3.54 3.74 3.75 0.00 -1.17 -4.95 105.19 111.34 1oca n GLY 18 Ca 0.00 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.28 4.56 0.02 1.61 3.52 -1.26 -0.93 118.95 124.19 1oca s ARG 19 Ca 0.00 1.76 0.06 0.00 -0.13 0.00 0.00 55.73 57.41 1oca s ARG 19 Cb 0.00 -3.27 -0.02 0.00 -1.56 0.00 0.00 34.95 30.10 1oca s ARG 19 CO 0.00 0.01 -0.17 0.08 -0.81 0.00 0.00 175.30 174.41 1oca s VAL 20 N -0.11 1.37 0.03 7.11 1.01 0.16 -4.45 120.40 125.52 1oca s VAL 20 Ca 0.51 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.56 1oca s VAL 20 Cb -0.30 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 1oca s VAL 20 CO 0.35 0.21 -0.09 -0.44 0.00 0.00 0.00 175.10 175.13 1oca s SER 21 N -0.86 1.02 0.02 3.32 0.01 -0.31 -0.46 113.70 116.44 1oca s SER 21 Ca 0.05 -0.40 -0.02 0.00 1.31 0.00 0.00 55.95 56.90 1oca s SER 21 Cb -0.08 -0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.11 1oca s SER 21 CO 0.01 -0.06 0.01 -0.36 0.41 0.00 0.00 173.24 173.25 1oca s PHE 22 N -0.88 0.21 0.01 2.43 0.40 -0.10 -0.41 117.98 119.64 1oca s PHE 22 Ca -0.03 -0.44 -0.01 0.00 -0.60 0.00 0.00 56.93 55.84 1oca s PHE 22 Cb -0.07 -0.16 -0.04 0.00 0.51 0.00 0.00 43.02 43.26 1oca s PHE 22 CO 0.00 -0.22 0.16 -2.00 0.70 0.00 0.00 175.22 173.87 1oca s GLU 23 N -1.51 3.33 -0.17 0.44 2.12 0.04 -1.38 118.70 121.57 1oca s GLU 23 Ca -0.15 -0.40 -0.00 0.00 0.36 0.00 0.00 54.97 54.78 1oca s GLU 23 Cb -0.09 -3.02 0.04 0.00 0.26 0.00 0.00 34.13 31.33 1oca s GLU 23 CO -0.01 0.65 -0.06 -0.51 -0.54 0.00 0.00 175.26 174.79 1oca s LEU 24 N -2.06 1.78 -1.10 2.70 1.43 -0.56 -1.08 118.68 119.78 1oca s LEU 24 Ca 0.28 -0.72 -0.08 0.00 -1.03 0.00 0.00 54.13 52.59 1oca s LEU 24 Cb -0.13 -0.99 -0.10 0.00 0.03 0.00 0.00 46.19 45.00 1oca s LEU 24 CO 0.20 -0.18 2.69 0.49 0.23 0.00 0.00 176.35 179.79 1oca n PHE 25 N 4.83 1.63 0.31 0.29 3.72 0.76 -3.45 117.46 125.54 1oca n PHE 25 Ca -0.13 -2.38 0.21 0.00 -0.05 0.00 0.00 57.45 55.10 1oca n PHE 25 Cb 0.47 -2.02 1.11 0.00 -0.94 0.00 0.00 39.48 38.11 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 5.19 1.00 -0.01 4.37 0.00 -1.83 0.18 119.26 128.16 1oca h ALA 26 Ca 0.62 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.41 1oca h ALA 26 Cb 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1oca h ALA 26 CO 1.40 0.00 -0.54 0.38 0.00 0.00 0.00 179.25 180.49 1oca h ASP 27 N 0.00 0.04 0.00 0.00 2.03 -1.90 -3.11 116.42 113.49 1oca h ASP 27 Ca 0.00 -0.02 -0.42 0.00 -0.73 0.00 0.00 57.03 55.86 1oca h ASP 27 Cb 0.00 -0.01 -0.06 0.00 -0.83 0.00 0.00 39.33 38.43 1oca h ASP 27 CO 0.00 0.57 -2.33 0.29 -1.03 0.00 0.00 179.24 176.74 1oca n LYS 28 N -3.90 0.58 -3.60 4.15 5.02 -0.07 -4.78 118.16 115.56 1oca n LYS 28 Ca -0.01 0.29 -0.27 0.00 -2.02 0.00 0.00 58.31 56.30 1oca n LYS 28 Cb 0.55 -1.52 -0.10 0.00 -0.02 0.00 0.00 35.03 33.95 1oca n LYS 28 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1oca n VAL 29 N -4.28 1.05 -0.34 -0.18 0.24 0.44 -4.88 118.33 110.38 1oca n VAL 29 Ca -0.50 -4.60 -0.03 0.00 -2.04 0.00 0.00 64.34 57.16 1oca n VAL 29 Cb 0.85 -2.04 0.09 0.00 -1.47 0.00 0.00 33.84 31.27 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 4.94 1.22 -0.16 7.34 0.13 -1.72 -1.26 132.00 142.50 1oca h PRO 30 Ca 0.18 -0.09 -0.03 0.00 -0.87 0.00 0.00 66.00 65.19 1oca h PRO 30 Cb 0.77 -0.27 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 1oca h PRO 30 CO 0.66 0.82 -0.01 0.87 -0.23 0.00 0.00 178.00 180.12 1oca h LYS 31 N 1.25 0.28 -0.03 0.86 1.79 -1.93 -0.16 116.57 118.64 1oca h LYS 31 Ca 0.33 -0.09 -0.00 0.00 -2.18 0.00 0.00 60.65 58.71 1oca h LYS 31 Cb -0.11 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.51 1oca h LYS 31 CO -0.07 0.52 0.01 1.15 -1.08 0.00 0.00 179.45 179.98 1oca h THR 32 N 0.02 1.10 -0.21 -0.16 2.02 -1.93 -2.54 112.91 111.21 1oca h THR 32 Ca 0.04 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 1oca h THR 32 Cb 0.39 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 1oca h THR 32 CO 0.01 0.08 0.02 0.00 0.37 0.00 0.00 175.52 176.00 1oca h ALA 33 N 0.89 0.28 -0.69 6.16 0.00 -1.07 -2.42 119.26 122.41 1oca h ALA 33 Ca 0.01 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1oca h ALA 33 Cb 0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1oca h ALA 33 CO -0.00 -0.03 0.15 1.49 0.00 0.00 0.00 179.25 180.86 1oca h GLU 34 N 0.15 1.13 0.00 0.00 4.57 -1.07 0.16 114.58 119.52 1oca h GLU 34 Ca 0.06 -0.28 0.03 0.00 -1.18 0.00 0.00 59.36 57.99 1oca h GLU 34 Cb 0.34 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.75 1oca h GLU 34 CO 0.01 1.01 -0.23 -0.97 -1.18 0.00 0.00 179.01 177.65 1oca h ASN 35 N 1.06 -0.67 -0.58 1.04 -0.00 -1.42 -2.37 115.58 112.63 1oca h ASN 35 Ca 0.22 0.09 -0.09 0.00 -0.00 0.00 0.00 56.30 56.52 1oca h ASN 35 Cb 0.40 0.28 -0.02 0.00 -0.00 0.00 0.00 38.32 38.98 1oca h ASN 35 CO 0.01 -0.30 0.03 0.15 -0.00 0.00 0.00 177.43 177.32 1oca h PHE 36 N -0.36 1.09 0.08 0.67 3.04 -1.01 -3.17 116.94 117.28 1oca h PHE 36 Ca 0.06 -0.18 0.01 0.00 3.98 0.00 0.00 57.97 61.85 1oca h PHE 36 Cb 0.44 -0.29 -0.05 0.00 2.56 0.00 0.00 35.95 38.61 1oca h PHE 36 CO -0.27 0.97 -0.51 -0.09 -2.02 0.00 0.00 178.31 176.39 1oca h ARG 37 N 0.90 -0.67 -0.13 1.11 2.43 -0.49 -0.23 114.38 117.31 1oca h ARG 37 Ca 0.17 0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.42 1oca h ARG 37 Cb 0.51 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1oca h ARG 37 CO 0.02 -0.45 0.12 0.00 -1.51 0.00 0.00 179.97 178.16 1oca h ALA 38 N -0.56 1.85 0.00 2.80 0.00 -1.49 -0.22 119.26 121.64 1oca h ALA 38 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1oca h ALA 38 Cb 0.71 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1oca h ALA 38 CO -0.30 -0.19 -0.59 -0.07 0.00 0.00 0.00 179.25 178.11 1oca h LEU 39 N 0.00 0.00 0.11 0.00 3.38 -1.29 -2.10 115.31 115.42 1oca h LEU 39 Ca 0.06 -0.16 -0.31 0.00 0.09 0.00 0.00 57.88 57.56 1oca h LEU 39 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1oca h LEU 39 CO -0.00 0.08 -1.66 0.77 0.09 0.00 0.00 178.44 177.72 1oca h SER 40 N 0.00 0.37 -0.13 -0.43 4.64 0.58 0.99 113.55 119.58 1oca h SER 40 Ca 0.00 -0.86 -0.04 0.00 -0.47 0.00 0.00 61.79 60.42 1oca h SER 40 Cb 0.79 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 1oca h SER 40 CO 0.00 1.72 -0.03 0.71 -0.87 0.00 0.00 176.83 178.36 1oca h THR 41 N -0.21 1.17 -0.02 2.95 1.35 -1.29 -3.03 112.91 113.83 1oca h THR 41 Ca -0.36 -0.69 -0.01 0.00 -0.55 0.00 0.00 66.41 64.80 1oca h THR 41 Cb 1.84 1.02 -0.00 0.00 -1.73 0.00 0.00 68.15 69.28 1oca h THR 41 CO 0.05 0.23 -0.01 0.61 -0.25 0.00 0.00 175.52 176.15 1oca n GLY 42 N -0.97 0.35 0.21 5.82 0.00 -0.79 -4.82 105.19 104.99 1oca n GLY 42 Ca 0.01 -0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.14 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 0.58 0.00 0.00 1.61 -0.00 -1.76 -0.01 114.58 114.99 1oca h GLU 43 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.35 1oca h GLU 43 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.14 1oca h GLU 43 CO 0.01 0.00 0.00 1.63 -0.00 0.00 0.00 179.01 180.65 1oca n LYS 44 N -2.57 0.44 -0.86 1.06 4.01 -1.25 -4.88 118.16 114.11 1oca n LYS 44 Ca -0.00 0.06 0.00 0.00 -0.51 0.00 0.00 58.31 57.85 1oca n LYS 44 Cb 0.15 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.17 1oca n LYS 44 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1oca n GLY 45 N 0.48 0.83 3.69 0.72 0.00 -0.02 -4.99 105.19 105.90 1oca n GLY 45 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.23 0.27 -5.00 1.61 -0.12 -1.24 -5.12 117.98 105.16 1oca s PHE 46 Ca 0.00 -0.71 0.00 0.00 -0.05 0.00 0.00 56.93 56.17 1oca s PHE 46 Cb 0.00 0.42 0.00 0.00 -0.63 0.00 0.00 43.02 42.81 1oca s PHE 46 CO 0.00 -1.20 0.00 0.41 -0.05 0.00 0.00 175.22 174.38 1oca n GLY 47 N -0.46 -2.56 0.28 1.99 0.00 -1.26 -4.28 105.19 98.89 1oca n GLY 47 Ca -0.03 -1.37 0.18 0.00 0.00 0.00 0.00 46.02 44.80 1oca n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1oca h TYR 48 N 0.00 0.00 -1.69 1.61 0.05 -1.14 -3.42 116.97 112.38 1oca h TYR 48 Ca 0.00 0.00 -0.68 0.00 0.05 0.00 0.00 58.73 58.10 1oca h TYR 48 Cb 0.00 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.75 1oca h TYR 48 CO 0.00 0.00 1.06 1.17 -1.05 0.00 0.00 178.16 179.34 1oca n LYS 49 N -3.01 1.58 -0.99 4.88 4.81 -1.26 -0.09 118.16 124.08 1oca n LYS 49 Ca 0.00 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 1oca n LYS 49 Cb 0.25 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 32.92 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 4.63 0.53 3.79 3.14 0.00 0.19 -5.01 105.19 112.45 1oca n GLY 50 Ca 0.27 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.93 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 6.89 0.14 1.61 0.01 0.87 -4.88 113.70 116.16 1oca s SER 51 Ca 0.00 1.94 -0.07 0.00 1.31 0.00 0.00 55.95 59.13 1oca s SER 51 Cb 0.00 -2.58 -0.06 0.00 0.21 0.00 0.00 66.02 63.59 1oca s SER 51 CO 0.00 -0.39 0.42 0.00 0.41 0.00 0.00 173.24 173.67 1oca s PHE 53 N -1.60 3.77 -0.29 0.00 0.08 0.96 -4.32 117.98 116.57 1oca s PHE 53 Ca 0.40 -2.29 0.28 0.00 0.12 0.00 0.00 56.93 55.43 1oca s PHE 53 Cb -0.13 -4.13 0.95 0.00 -0.57 0.00 0.00 43.02 39.14 1oca s PHE 53 CO 0.22 -1.23 1.80 1.12 -0.10 0.00 0.00 175.22 177.03 1oca h HIS 54 N 7.09 0.00 -2.70 0.36 2.07 -1.79 -3.40 115.15 116.78 1oca h HIS 54 Ca 0.25 0.00 -0.60 0.00 -2.85 0.00 0.00 60.37 57.17 1oca h HIS 54 Cb 0.89 0.00 -0.39 0.00 2.57 0.00 0.00 27.41 30.47 1oca h HIS 54 CO 0.98 0.00 -0.82 0.50 -3.07 0.00 0.00 177.93 175.52 1oca s ARG 55 N -3.39 1.20 -0.54 5.12 6.06 -1.13 -4.14 118.95 122.13 1oca s ARG 55 Ca 0.05 -2.13 -0.09 0.00 -2.50 0.00 0.00 55.73 51.06 1oca s ARG 55 Cb 0.09 -1.98 0.14 0.00 0.06 0.00 0.00 34.95 33.25 1oca s ARG 55 CO 0.55 -1.27 0.42 0.42 -2.50 0.00 0.00 175.30 172.91 1oca s ILE 56 N 0.10 4.30 -0.49 4.11 1.01 0.07 -0.39 121.20 129.91 1oca s ILE 56 Ca 0.24 -2.08 -0.17 0.00 0.00 0.00 0.00 60.65 58.64 1oca s ILE 56 Cb -0.11 -3.80 0.07 0.00 0.01 0.00 0.00 42.46 38.63 1oca s ILE 56 CO -0.09 -0.83 0.49 -0.63 0.00 0.00 0.00 174.94 173.88 1oca s ILE 57 N 0.96 5.10 0.41 2.92 1.01 -0.36 -2.17 121.20 129.06 1oca s ILE 57 Ca 0.09 -0.90 -0.26 0.00 0.00 0.00 0.00 60.65 59.58 1oca s ILE 57 Cb -0.23 -4.21 -0.09 0.00 0.01 0.00 0.00 42.46 37.94 1oca s ILE 57 CO -0.02 -0.70 1.37 -2.16 0.00 0.00 0.00 174.94 173.43 1oca s PRO 58 N 2.01 3.93 -0.23 2.79 0.04 -1.26 -1.89 135.00 140.39 1oca s PRO 58 Ca 0.08 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.42 1oca s PRO 58 Cb -0.23 -2.78 0.00 0.00 0.04 0.00 0.00 34.50 31.53 1oca s PRO 58 CO 0.08 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 176.96 1oca n GLY 59 N 0.62 0.54 0.00 0.56 0.00 -1.26 -4.84 105.19 100.82 1oca n GLY 59 Ca 0.03 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.78 0.00 -3.72 1.61 7.35 -0.92 -4.56 117.46 114.43 1oca n PHE 60 Ca -0.02 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.61 1oca n PHE 60 Cb 0.15 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 39.96 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 1.34 -0.37 -4.13 0.23 -0.79 -1.63 119.30 113.95 1oca s MET 61 Ca 0.00 -0.70 0.03 0.00 -1.03 0.00 0.00 55.69 53.99 1oca s MET 61 Cb 0.00 0.48 0.11 0.00 -1.53 0.00 0.00 34.83 33.89 1oca s MET 61 CO 0.00 -0.61 0.11 0.00 -2.03 0.00 0.00 175.02 172.49 1oca s GLN 63 N 0.83 4.18 -0.35 0.00 0.74 0.48 -1.17 119.66 124.37 1oca s GLN 63 Ca 0.12 0.66 -0.02 0.00 0.05 0.00 0.00 55.36 56.17 1oca s GLN 63 Cb -0.20 -3.27 0.26 0.00 1.10 0.00 0.00 33.01 30.89 1oca s GLN 63 CO -0.10 0.56 1.16 0.41 -0.55 0.00 0.00 175.29 176.77 1oca n GLY 64 N 2.00 -1.53 0.22 2.59 0.00 -1.08 -2.67 105.19 104.71 1oca n GLY 64 Ca -0.10 0.96 0.00 0.00 0.00 0.00 0.00 46.02 46.88 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 1.79 -0.58 3.56 -0.02 0.00 -1.26 -4.75 105.19 103.93 1oca n GLY 65 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1oca n GLY 65 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1oca s ASP 66 N -0.27 6.40 -0.47 1.61 -4.77 -1.26 -3.07 116.67 114.83 1oca s ASP 66 Ca 0.00 0.03 0.00 0.00 -3.30 0.00 0.00 52.55 49.28 1oca s ASP 66 Cb 0.00 -2.33 0.44 0.00 -1.09 0.00 0.00 42.92 39.95 1oca s ASP 66 CO 0.00 -0.64 1.91 2.22 0.70 0.00 0.00 175.17 179.36 1oca n PHE 67 N 6.11 2.58 0.07 2.11 -1.74 -1.26 -4.46 117.46 120.87 1oca n PHE 67 Ca -0.01 -2.20 0.00 0.00 -0.56 0.00 0.00 57.45 54.67 1oca n PHE 67 Cb 0.48 -1.08 0.00 0.00 1.52 0.00 0.00 39.48 40.40 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 -0.63 0.00 -2.27 1.97 -2.24 -1.26 -4.93 114.28 104.92 1oca n THR 68 Ca 0.50 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 62.02 1oca n THR 68 Cb 0.99 -0.04 0.06 0.00 -2.10 0.00 0.00 70.33 69.24 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 -1.29 2.41 -0.05 -0.78 3.00 -1.26 -5.01 118.95 115.96 1oca s ARG 69 Ca 0.00 -0.21 0.25 0.00 0.00 0.00 0.00 55.73 55.77 1oca s ARG 69 Cb 0.00 -2.21 0.44 0.00 0.00 0.00 0.00 34.95 33.18 1oca s ARG 69 CO 0.00 -1.07 1.16 0.72 0.00 0.00 0.00 175.30 176.11 1oca n HIS 70 N -2.81 0.23 -1.30 -0.53 8.25 -1.26 -4.55 115.22 113.25 1oca n HIS 70 Ca 0.07 -0.81 0.00 0.00 -0.26 0.00 0.00 57.72 56.72 1oca n HIS 70 Cb 0.60 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.54 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 0.27 0.00 0.00 0.41 6.94 -1.26 -4.73 115.26 116.89 1oca n ASN 71 Ca 0.07 -0.65 0.00 0.00 -0.02 0.00 0.00 54.58 53.98 1oca n ASN 71 Cb 1.08 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.50 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 2.73 0.30 4.83 0.00 -1.26 -4.98 105.19 106.82 1oca n GLY 72 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.82 0.21 -1.37 2.61 -2.24 -1.26 -4.93 114.28 106.48 1oca n THR 73 Ca 0.00 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1oca n THR 73 Cb 0.00 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 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 0.80 3.27 0.00 3.38 0.00 -1.26 -4.96 105.19 106.42 1oca n GLY 74 Ca 0.07 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 -1.65 3.54 -0.02 0.00 -1.26 -4.75 105.19 101.04 1oca n GLY 75 Ca 0.00 -1.52 -0.11 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.57 0.76 0.36 1.61 -2.85 -1.26 -4.83 119.74 111.96 1oca s LYS 76 Ca 0.00 -0.03 -0.25 0.00 -1.00 0.00 0.00 55.97 54.69 1oca s LYS 76 Cb 0.00 0.35 -0.09 0.00 -2.06 0.00 0.00 37.83 36.03 1oca s LYS 76 CO 0.00 -0.28 1.02 -1.54 0.10 0.00 0.00 175.35 174.65 1oca s SER 77 N -1.71 6.99 0.59 0.03 1.04 -0.68 -4.19 113.70 115.78 1oca s SER 77 Ca -0.00 1.99 0.30 0.00 0.48 0.00 0.00 55.95 58.72 1oca s SER 77 Cb -0.01 -2.59 1.81 0.00 0.10 0.00 0.00 66.02 65.34 1oca s SER 77 CO -0.02 -0.32 2.23 0.16 0.98 0.00 0.00 173.24 176.27 1oca h ILE 78 N 2.41 0.50 0.00 -1.02 -0.00 -1.84 -0.60 117.51 116.95 1oca h ILE 78 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.38 1oca h ILE 78 Cb 1.21 0.97 0.00 0.00 -0.00 0.00 0.00 36.82 39.00 1oca h ILE 78 CO 0.64 0.00 0.00 -1.22 -0.00 0.00 0.00 178.15 177.57 1oca n TYR 79 N -3.81 0.73 0.00 0.16 4.02 -1.26 -5.00 117.16 112.00 1oca n TYR 79 Ca -0.02 0.21 0.00 0.00 -0.01 0.00 0.00 57.90 58.08 1oca n TYR 79 Cb 0.13 -0.85 0.00 0.00 -0.02 0.00 0.00 39.34 38.60 1oca n TYR 79 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1oca n GLY 80 N 1.34 -1.28 3.25 2.72 0.00 -0.23 -5.09 105.19 105.89 1oca n GLY 80 Ca 0.06 0.47 0.02 0.00 0.00 0.00 0.00 46.02 46.56 1oca n GLY 80 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1oca s GLU 81 N 0.00 0.55 0.53 1.61 -1.05 -1.26 -4.00 118.70 115.08 1oca s GLU 81 Ca 0.00 1.08 0.00 0.00 -0.15 0.00 0.00 54.97 55.90 1oca s GLU 81 Cb 0.00 0.56 0.00 0.00 -0.44 0.00 0.00 34.13 34.25 1oca s GLU 81 CO 0.00 -0.52 0.00 1.63 0.95 0.00 0.00 175.26 177.32 1oca n LYS 82 N 5.43 -2.99 -4.07 -4.83 5.02 -1.26 -4.87 118.16 110.59 1oca n LYS 82 Ca -0.04 2.42 -0.11 0.00 -2.02 0.00 0.00 58.31 58.57 1oca n LYS 82 Cb 0.50 -3.37 -0.06 0.00 -0.02 0.00 0.00 35.03 32.08 1oca n LYS 82 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1oca s PHE 83 N -4.33 0.71 0.85 2.13 -0.71 -0.14 -4.87 117.98 111.61 1oca s PHE 83 Ca 0.00 -1.01 -0.11 0.00 -1.04 0.00 0.00 56.93 54.77 1oca s PHE 83 Cb 0.00 -0.08 0.11 0.00 -1.21 0.00 0.00 43.02 41.84 1oca s PHE 83 CO 0.00 -0.91 1.16 -1.83 -1.34 0.00 0.00 175.22 172.30 1oca s GLU 84 N -3.91 1.47 -0.94 1.99 -1.05 -1.26 -2.17 118.70 112.83 1oca s GLU 84 Ca 0.29 1.57 -0.24 0.00 -0.15 0.00 0.00 54.97 56.43 1oca s GLU 84 Cb 0.02 -1.78 0.00 0.00 -0.44 0.00 0.00 34.13 31.93 1oca s GLU 84 CO 0.12 -2.30 1.68 0.16 0.95 0.00 0.00 175.26 175.87 1oca s ASP 85 N -2.58 5.83 0.05 0.83 -4.77 -1.26 -4.74 116.67 110.02 1oca s ASP 85 Ca 0.68 -0.99 -0.35 0.00 -3.30 0.00 0.00 52.55 48.60 1oca s ASP 85 Cb -0.24 -2.56 -0.19 0.00 -1.09 0.00 0.00 42.92 38.83 1oca s ASP 85 CO 0.54 -2.11 1.44 1.05 0.70 0.00 0.00 175.17 176.79 1oca h GLU 86 N 10.69 -1.20 -2.70 2.11 4.11 -2.00 -3.48 114.58 122.11 1oca h GLU 86 Ca 0.11 0.08 -0.00 0.00 0.07 0.00 0.00 59.36 59.63 1oca h GLU 86 Cb 1.02 0.27 -0.14 0.00 0.50 0.00 0.00 28.75 30.40 1oca h GLU 86 CO 1.32 -0.80 0.27 0.54 0.07 0.00 0.00 179.01 180.40 1oca s ASN 87 N -4.13 -0.54 -0.14 3.06 4.22 -1.26 -5.06 114.94 111.09 1oca s ASN 87 Ca -0.18 0.11 0.17 0.00 -2.14 0.00 0.00 52.86 50.81 1oca s ASN 87 Cb 0.02 0.55 0.43 0.00 1.28 0.00 0.00 41.25 43.52 1oca s ASN 87 CO 0.55 -0.84 1.20 0.49 -2.04 0.00 0.00 177.10 176.45 1oca n PHE 88 N -0.15 0.22 -0.36 1.54 3.72 -1.26 -4.76 117.46 116.41 1oca n PHE 88 Ca -0.16 -1.20 0.10 0.00 -0.05 0.00 0.00 57.45 56.14 1oca n PHE 88 Cb 0.63 -0.22 0.29 0.00 -0.94 0.00 0.00 39.48 39.24 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 3.48 0.80 -3.39 4.37 2.04 -1.95 -3.36 117.51 119.49 1oca h ILE 89 Ca -0.07 -0.30 -0.59 0.00 1.00 0.00 0.00 64.86 64.91 1oca h ILE 89 Cb 1.38 -0.14 -0.09 0.00 -0.74 0.00 0.00 36.82 37.23 1oca h ILE 89 CO 0.09 0.16 0.10 -0.76 0.00 0.00 0.00 178.15 177.74 1oca s LEU 90 N -10.27 4.19 0.41 1.44 1.43 -1.26 -5.07 118.68 109.54 1oca s LEU 90 Ca -0.12 0.91 0.08 0.00 -1.03 0.00 0.00 54.13 53.97 1oca s LEU 90 Cb 0.24 -2.92 -0.01 0.00 0.03 0.00 0.00 46.19 43.53 1oca s LEU 90 CO 0.81 -0.23 0.47 -0.54 0.23 0.00 0.00 176.35 177.09 1oca s LYS 91 N 1.62 2.74 -0.97 1.70 1.02 -1.26 -4.37 119.74 120.22 1oca s LYS 91 Ca 0.30 -1.33 -0.24 0.00 0.02 0.00 0.00 55.97 54.73 1oca s LYS 91 Cb -0.16 -2.61 -0.01 0.00 -0.52 0.00 0.00 37.83 34.53 1oca s LYS 91 CO 0.12 -0.19 1.76 -1.01 -0.92 0.00 0.00 175.35 175.11 1oca s HIS 92 N -2.37 2.11 0.23 3.18 3.76 -1.26 -4.78 115.29 116.15 1oca s HIS 92 Ca 0.51 0.02 0.13 0.00 -0.15 0.00 0.00 55.06 55.57 1oca s HIS 92 Cb -0.07 -4.30 0.46 0.00 1.11 0.00 0.00 32.58 29.78 1oca s HIS 92 CO 0.31 -1.79 1.65 1.79 -0.85 0.00 0.00 174.74 175.84 1oca h THR 93 N 6.99 1.24 0.00 1.30 1.35 -1.95 -3.40 112.91 118.44 1oca h THR 93 Ca 0.15 -1.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.10 1oca h THR 93 Cb 1.00 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 69.49 1oca h THR 93 CO 1.30 0.52 0.00 0.61 -0.25 0.00 0.00 175.52 177.70 1oca n GLY 94 N 0.26 -1.27 3.54 5.82 0.00 -1.26 -4.82 105.19 107.46 1oca n GLY 94 Ca -0.01 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.02 -0.89 -0.94 1.61 -0.04 -1.02 -3.50 135.00 130.20 1oca n PRO 95 Ca 0.00 -0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 1oca n PRO 95 Cb 0.00 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.30 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 0.84 1.00 3.84 0.55 0.00 0.57 -4.89 105.19 107.10 1oca n GLY 96 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.77 3.74 -0.04 -0.61 -1.09 -1.23 -0.12 121.20 118.09 1oca s ILE 97 Ca 0.00 0.57 0.06 0.00 -2.23 0.00 0.00 60.65 59.04 1oca s ILE 97 Cb 0.00 -3.41 -0.01 0.00 -1.58 0.00 0.00 42.46 37.46 1oca s ILE 97 CO 0.00 -0.74 -0.21 -0.76 -1.23 0.00 0.00 174.94 172.00 1oca s LEU 98 N -5.50 2.00 -0.02 2.97 1.02 0.22 -0.42 118.68 118.94 1oca s LEU 98 Ca 0.58 -0.42 -0.09 0.00 0.02 0.00 0.00 54.13 54.22 1oca s LEU 98 Cb -0.13 -1.15 0.01 0.00 0.02 0.00 0.00 46.19 44.94 1oca s LEU 98 CO 0.54 0.22 0.20 -0.55 0.02 0.00 0.00 176.35 176.77 1oca s SER 99 N -0.19 -0.09 -0.08 2.29 0.15 -0.84 -1.42 113.70 113.52 1oca s SER 99 Ca -0.00 0.01 -0.24 0.00 0.70 0.00 0.00 55.95 56.42 1oca s SER 99 Cb -0.11 0.29 -0.03 0.00 -1.71 0.00 0.00 66.02 64.45 1oca s SER 99 CO 0.02 -0.32 0.75 -0.04 1.20 0.00 0.00 173.24 174.85 1oca s MET 100 N -1.02 4.42 -1.33 5.44 -1.94 -0.25 -0.85 119.30 123.77 1oca s MET 100 Ca -0.11 0.96 -0.16 0.00 -1.71 0.00 0.00 55.69 54.66 1oca s MET 100 Cb -0.06 -3.48 0.02 0.00 2.01 0.00 0.00 34.83 33.33 1oca s MET 100 CO 0.02 -0.03 2.05 0.00 -0.01 0.00 0.00 175.02 177.05 1oca n ALA 101 N 4.10 4.59 -1.02 3.03 0.00 0.63 -3.80 120.51 128.05 1oca n ALA 101 Ca 0.01 -3.77 -0.18 0.00 0.00 0.00 0.00 53.44 49.50 1oca n ALA 101 Cb 0.51 -3.57 0.23 0.00 0.00 0.00 0.00 19.45 16.62 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 7.26 -2.12 -0.19 0.00 0.23 -1.26 -4.38 115.26 114.79 1oca n ASN 102 Ca 0.51 -1.10 0.08 0.00 -0.53 0.00 0.00 54.58 53.53 1oca n ASN 102 Cb 0.41 -0.93 0.11 0.00 -2.08 0.00 0.00 39.78 37.30 1oca n ASN 102 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1oca n ALA 103 N -4.78 2.26 0.00 -2.53 0.00 -1.26 -4.99 120.51 109.21 1oca n ALA 103 Ca -0.19 -2.31 0.00 0.00 0.00 0.00 0.00 53.44 50.94 1oca n ALA 103 Cb 0.54 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.59 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 -1.11 0.85 3.76 0.00 0.00 -1.26 -5.02 105.19 102.41 1oca n GLY 104 Ca 0.13 -2.00 -0.37 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.48 3.32 -0.83 1.61 0.04 -1.26 -3.74 135.00 132.66 1oca s PRO 105 Ca 0.00 2.00 -0.04 0.00 0.04 0.00 0.00 61.00 63.00 1oca s PRO 105 Cb 0.00 -2.25 0.03 0.00 0.04 0.00 0.00 34.50 32.32 1oca s PRO 105 CO 0.00 -0.97 0.16 0.09 0.04 0.00 0.00 177.00 176.32 1oca n ASN 106 N -0.94 -2.83 -0.41 6.66 3.02 -1.26 -4.83 115.26 114.66 1oca n ASN 106 Ca 0.10 0.05 0.07 0.00 -0.03 0.00 0.00 54.58 54.78 1oca n ASN 106 Cb 0.47 -2.43 0.18 0.00 -0.61 0.00 0.00 39.78 37.38 1oca n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1oca n THR 107 N -3.29 2.08 -1.73 3.41 -2.24 -1.16 -4.02 114.28 107.33 1oca n THR 107 Ca -0.05 -2.53 -0.39 0.00 -2.27 0.00 0.00 64.05 58.80 1oca n THR 107 Cb 0.55 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 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 -2.83 5.08 0.00 3.42 0.01 -0.92 -4.04 114.94 115.67 1oca s ASN 108 Ca 0.36 1.20 0.00 0.00 -0.71 0.00 0.00 52.86 53.71 1oca s ASN 108 Cb 0.32 -2.51 0.00 0.00 0.41 0.00 0.00 41.25 39.47 1oca s ASN 108 CO 0.01 -2.36 0.00 0.61 -1.51 0.00 0.00 177.10 173.85 1oca n GLY 109 N 5.79 -0.32 0.00 0.66 0.00 -1.26 -0.97 105.19 109.09 1oca n GLY 109 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1oca n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oca n SER 110 N -1.92 0.00 -4.77 1.61 3.41 -1.26 -1.69 113.62 109.00 1oca n SER 110 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.22 1oca n SER 110 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1oca n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1oca s GLN 111 N -0.17 3.83 0.21 4.33 -0.21 -1.17 -4.74 119.66 121.74 1oca s GLN 111 Ca 0.00 2.22 -0.07 0.00 0.02 0.00 0.00 55.36 57.53 1oca s GLN 111 Cb 0.00 -2.68 -0.02 0.00 1.00 0.00 0.00 33.01 31.30 1oca s GLN 111 CO 0.00 -0.63 0.28 -0.59 -2.12 0.00 0.00 175.29 172.23 1oca s PHE 112 N -1.26 0.75 0.06 0.91 -0.71 -1.26 -0.27 117.98 116.20 1oca s PHE 112 Ca 0.59 -1.05 0.02 0.00 -1.04 0.00 0.00 56.93 55.45 1oca s PHE 112 Cb -0.39 -0.21 -0.03 0.00 -1.21 0.00 0.00 43.02 41.18 1oca s PHE 112 CO 0.50 -0.78 -0.07 -0.59 -1.34 0.00 0.00 175.22 172.93 1oca s PHE 113 N -4.08 0.72 -0.38 3.49 -0.12 -0.03 -2.64 117.98 114.95 1oca s PHE 113 Ca 0.30 -0.62 -0.26 0.00 -0.05 0.00 0.00 56.93 56.29 1oca s PHE 113 Cb 0.04 -0.43 0.02 0.00 -0.63 0.00 0.00 43.02 42.01 1oca s PHE 113 CO 0.09 -0.11 0.94 0.42 -0.05 0.00 0.00 175.22 176.52 1oca s ILE 114 N -2.02 4.55 0.09 -4.49 1.01 -0.32 -1.99 121.20 118.03 1oca s ILE 114 Ca -0.04 1.17 -0.31 0.00 0.00 0.00 0.00 60.65 61.48 1oca s ILE 114 Cb -0.06 -4.36 -0.09 0.00 0.01 0.00 0.00 42.46 37.96 1oca s ILE 114 CO -0.01 -0.59 1.74 0.00 0.00 0.00 0.00 174.94 176.08 1oca n THR 116 N 4.76 2.51 -3.80 0.00 -2.24 -0.64 -0.31 114.28 114.56 1oca n THR 116 Ca 0.17 -3.09 -0.06 0.00 -2.27 0.00 0.00 64.05 58.80 1oca n THR 116 Cb 0.39 -0.44 -0.02 0.00 -2.10 0.00 0.00 70.33 68.17 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 -3.32 -1.41 -1.04 6.98 0.00 -1.10 -3.63 121.76 118.24 1oca s ALA 117 Ca 0.45 -0.09 -0.23 0.00 0.00 0.00 0.00 51.96 52.09 1oca s ALA 117 Cb 0.40 0.76 -0.02 0.00 0.00 0.00 0.00 23.12 24.26 1oca s ALA 117 CO -0.02 -1.03 1.81 0.21 0.00 0.00 0.00 175.76 176.73 1oca s LYS 118 N -3.65 2.94 -1.10 0.00 2.20 -1.26 -2.43 119.74 116.44 1oca s LYS 118 Ca 0.11 -0.87 -0.08 0.00 -0.36 0.00 0.00 55.97 54.77 1oca s LYS 118 Cb -0.04 -5.22 -0.11 0.00 -1.51 0.00 0.00 37.83 30.95 1oca s LYS 118 CO 0.04 -3.12 2.75 0.25 -0.36 0.00 0.00 175.35 174.91 1oca n THR 119 N 7.47 3.42 0.13 3.43 -2.24 -1.26 -4.64 114.28 120.59 1oca n THR 119 Ca 0.41 -1.99 0.12 0.00 -2.27 0.00 0.00 64.05 60.32 1oca n THR 119 Cb 0.48 -2.34 0.63 0.00 -2.10 0.00 0.00 70.33 67.00 1oca n THR 119 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1oca h GLU 120 N 5.08 0.06 0.00 -0.78 4.11 -1.89 0.39 114.58 121.55 1oca h GLU 120 Ca 0.62 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.05 1oca h GLU 120 Cb 0.44 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1oca h GLU 120 CO 1.39 0.04 0.00 0.11 0.07 0.00 0.00 179.01 180.62 1oca h TRP 121 N 0.06 0.00 0.00 2.06 0.09 -1.97 -2.02 115.95 114.17 1oca h TRP 121 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.10 1oca h TRP 121 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.63 1oca h TRP 121 CO -0.00 0.00 -1.18 1.28 0.09 0.00 0.00 178.44 178.63 1oca n LEU 122 N -2.33 0.73 -4.77 0.11 4.77 0.10 -4.92 117.00 110.69 1oca n LEU 122 Ca 0.02 -0.33 -0.38 0.00 -0.03 0.00 0.00 56.01 55.29 1oca n LEU 122 Cb 0.26 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.30 1oca n LEU 122 CO 0.21 0.17 0.82 1.51 -1.33 0.00 0.00 177.39 178.78 1oca s ASP 123 N -3.40 6.61 0.00 -1.43 1.47 -0.76 -0.67 116.67 118.49 1oca s ASP 123 Ca 0.04 2.30 0.00 0.00 1.18 0.00 0.00 52.55 56.07 1oca s ASP 123 Cb 0.16 -2.61 0.00 0.00 -0.34 0.00 0.00 42.92 40.12 1oca s ASP 123 CO 0.86 -0.61 0.00 0.61 0.68 0.00 0.00 175.17 176.71 1oca n GLY 124 N 0.63 1.45 0.71 2.12 0.00 -1.26 -4.72 105.19 104.12 1oca n GLY 124 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 1oca n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oca n LYS 125 N -2.00 0.19 -3.55 1.61 4.76 -1.04 -5.02 118.16 113.11 1oca n LYS 125 Ca 0.00 0.07 -0.36 0.00 -2.87 0.00 0.00 58.31 55.15 1oca n LYS 125 Cb 0.00 -0.83 -0.07 0.00 -1.84 0.00 0.00 35.03 32.29 1oca n LYS 125 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1oca s HIS 126 N -2.32 3.44 -0.62 2.13 3.76 0.15 -4.92 115.29 116.91 1oca s HIS 126 Ca -0.10 0.54 -0.28 0.00 -0.15 0.00 0.00 55.06 55.07 1oca s HIS 126 Cb 0.02 -2.33 0.03 0.00 1.11 0.00 0.00 32.58 31.40 1oca s HIS 126 CO 0.15 0.21 1.21 0.08 -0.85 0.00 0.00 174.74 175.54 1oca s VAL 127 N 0.58 3.94 0.13 -0.90 1.01 -1.25 -4.68 120.40 119.23 1oca s VAL 127 Ca 0.15 0.76 -0.31 0.00 0.00 0.00 0.00 61.98 62.57 1oca s VAL 127 Cb -0.13 -4.78 -0.10 0.00 0.00 0.00 0.00 36.38 31.37 1oca s VAL 127 CO 0.03 -1.49 1.67 -0.69 0.00 0.00 0.00 175.10 174.63 1oca s VAL 128 N 5.16 2.63 0.00 2.92 1.01 -1.26 -1.09 120.40 129.77 1oca s VAL 128 Ca 0.41 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.69 1oca s VAL 128 Cb -0.08 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1oca s VAL 128 CO 0.22 0.01 0.00 2.22 0.00 0.00 0.00 175.10 177.56 1oca n PHE 129 N 4.82 0.00 -3.53 5.22 -1.74 -0.51 -4.72 117.46 117.00 1oca n PHE 129 Ca 0.16 0.00 -0.06 0.00 -0.56 0.00 0.00 57.45 56.99 1oca n PHE 129 Cb 0.38 0.00 0.02 0.00 1.52 0.00 0.00 39.48 41.41 1oca n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1oca n GLY 130 N 0.00 1.33 3.23 4.97 0.00 -0.93 -0.17 105.19 113.62 1oca n GLY 130 Ca 0.00 -1.18 -0.13 0.00 0.00 0.00 0.00 46.02 44.72 1oca n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oca s LYS 131 N -2.06 0.70 0.17 1.61 -2.85 -0.25 -0.61 119.74 116.44 1oca s LYS 131 Ca 0.11 -0.30 -0.31 0.00 -1.00 0.00 0.00 55.97 54.46 1oca s LYS 131 Cb -0.03 0.31 -0.11 0.00 -2.06 0.00 0.00 37.83 35.93 1oca s LYS 131 CO 0.08 -0.20 1.79 0.08 0.10 0.00 0.00 175.35 177.20 1oca s VAL 132 N -1.71 2.26 -0.17 1.79 1.01 0.83 -0.78 120.40 123.64 1oca s VAL 132 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1oca s VAL 132 Cb -0.04 -3.00 -0.22 0.00 0.00 0.00 0.00 36.38 33.11 1oca s VAL 132 CO 0.02 0.00 0.16 0.29 0.00 0.00 0.00 175.10 175.57 1oca n LYS 133 N 4.91 0.70 -4.03 2.72 5.02 0.45 -4.83 118.16 123.10 1oca n LYS 133 Ca 0.17 0.20 -0.09 0.00 -2.02 0.00 0.00 58.31 56.58 1oca n LYS 133 Cb 0.37 -1.63 -0.11 0.00 -0.02 0.00 0.00 35.03 33.63 1oca n LYS 133 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1oca s GLU 134 N -2.54 0.45 0.00 1.97 2.02 -0.28 -4.89 118.70 115.43 1oca s GLU 134 Ca -0.24 -0.85 0.00 0.00 0.02 0.00 0.00 54.97 53.90 1oca s GLU 134 Cb 0.08 0.07 0.00 0.00 0.10 0.00 0.00 34.13 34.38 1oca s GLU 134 CO 0.72 -0.05 0.00 0.41 0.02 0.00 0.00 175.26 176.35 1oca n GLY 135 N 1.06 0.43 0.37 -1.39 0.00 -1.26 -1.16 105.19 103.24 1oca n GLY 135 Ca -0.20 -0.82 0.11 0.00 0.00 0.00 0.00 46.02 45.12 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 0.25 0.63 -0.09 1.61 -1.53 -1.92 0.13 114.93 114.01 1oca h MET 136 Ca 0.00 -0.04 0.03 0.00 -3.44 0.00 0.00 59.70 56.25 1oca h MET 136 Cb 0.00 -0.14 -0.00 0.00 -0.55 0.00 0.00 31.60 30.90 1oca h MET 136 CO 0.00 0.42 0.08 -2.95 0.14 0.00 0.00 176.91 174.60 1oca h ASN 137 N 0.65 0.00 -0.03 1.39 -1.07 -1.98 0.18 115.58 114.72 1oca h ASN 137 Ca 0.40 0.00 -0.18 0.00 0.07 0.00 0.00 56.30 56.59 1oca h ASN 137 Cb 0.65 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.91 1oca h ASN 137 CO -0.17 0.00 -0.70 0.40 0.07 0.00 0.00 177.43 177.03 1oca h ILE 138 N 0.00 1.37 -0.80 6.14 1.08 -1.35 -2.60 117.51 121.34 1oca h ILE 138 Ca 0.04 -2.06 -0.01 0.00 -0.39 0.00 0.00 64.86 62.45 1oca h ILE 138 Cb 0.21 2.41 -0.04 0.00 -3.07 0.00 0.00 36.82 36.33 1oca h ILE 138 CO -0.00 0.62 0.45 0.58 -0.69 0.00 0.00 178.15 179.11 1oca h VAL 139 N 0.11 1.23 -0.52 1.67 2.07 -0.75 0.43 116.25 120.50 1oca h VAL 139 Ca -0.08 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 66.93 1oca h VAL 139 Cb 1.38 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1oca h VAL 139 CO 0.14 0.26 0.34 -0.33 0.02 0.00 0.00 177.57 178.00 1oca h GLU 140 N 1.11 0.52 -0.05 1.57 4.39 -0.69 -0.54 114.58 120.88 1oca h GLU 140 Ca 0.28 -0.03 -0.25 0.00 0.34 0.00 0.00 59.36 59.70 1oca h GLU 140 Cb 0.01 -0.12 0.02 0.00 -0.10 0.00 0.00 28.75 28.56 1oca h GLU 140 CO -0.05 0.34 -0.96 0.00 -1.16 0.00 0.00 179.01 177.19 1oca h ALA 141 N 1.71 0.18 -0.58 3.43 0.00 -0.92 -3.10 119.26 119.98 1oca h ALA 141 Ca 0.21 -0.67 0.07 0.00 0.00 0.00 0.00 54.91 54.53 1oca h ALA 141 Cb 0.18 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1oca h ALA 141 CO -0.06 0.68 0.27 0.52 0.00 0.00 0.00 179.25 180.67 1oca h MET 142 N 0.44 0.49 -0.77 0.00 2.86 0.24 -1.47 114.93 116.72 1oca h MET 142 Ca -0.11 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.57 1oca h MET 142 Cb 1.60 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 33.11 1oca h MET 142 CO 0.19 0.32 0.51 0.93 1.06 0.00 0.00 176.91 179.92 1oca h GLU 143 N 0.51 0.80 0.00 1.72 5.08 -1.20 -0.53 114.58 120.95 1oca h GLU 143 Ca 0.27 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1oca h GLU 143 Cb 0.25 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1oca h GLU 143 CO -0.22 0.53 0.00 0.54 -1.00 0.00 0.00 179.01 178.86 1oca n ARG 144 N -4.48 0.20 -0.38 2.33 1.74 -0.57 -1.07 116.66 114.43 1oca n ARG 144 Ca 0.11 0.44 0.08 0.00 -0.77 0.00 0.00 57.85 57.71 1oca n ARG 144 Cb 0.22 -1.89 0.24 0.00 -1.02 0.00 0.00 32.46 30.01 1oca n ARG 144 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1oca n PHE 145 N -2.28 0.89 -2.91 -1.55 3.72 -0.28 -4.98 117.46 110.06 1oca n PHE 145 Ca 0.02 -0.64 -0.05 0.00 -0.05 0.00 0.00 57.45 56.73 1oca n PHE 145 Cb 0.22 -0.17 0.02 0.00 -0.94 0.00 0.00 39.48 38.61 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 0.40 1.77 3.48 1.37 0.00 -0.23 -0.74 105.19 111.24 1oca n GLY 146 Ca 0.19 -2.13 -0.10 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.84 -0.22 0.43 1.61 1.04 -0.92 -4.62 113.70 109.18 1oca s SER 147 Ca 0.14 -0.51 0.15 0.00 0.48 0.00 0.00 55.95 56.21 1oca s SER 147 Cb -0.01 0.55 1.05 0.00 0.10 0.00 0.00 66.02 67.71 1oca s SER 147 CO 0.09 -1.02 1.95 0.03 0.98 0.00 0.00 173.24 175.27 1oca h ARG 148 N 2.25 0.40 0.00 4.02 3.08 -1.90 0.19 114.38 122.42 1oca h ARG 148 Ca -0.30 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.73 1oca h ARG 148 Cb 1.26 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1oca h ARG 148 CO 0.39 0.26 0.00 0.27 -1.07 0.00 0.00 179.97 179.83 1oca n ASN 149 N -4.47 0.53 0.00 7.04 0.23 -1.26 -4.82 115.26 112.51 1oca n ASN 149 Ca 0.12 0.62 0.00 0.00 -0.53 0.00 0.00 54.58 54.79 1oca n ASN 149 Cb 0.46 -0.73 0.00 0.00 -2.08 0.00 0.00 39.78 37.42 1oca n ASN 149 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1oca n GLY 150 N 0.23 2.59 3.72 4.83 0.00 0.67 -5.00 105.19 112.23 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 -0.24 4.26 0.68 1.61 2.20 -1.26 -0.75 119.74 126.24 1oca s LYS 151 Ca 0.00 2.23 -0.16 0.00 -0.36 0.00 0.00 55.97 57.68 1oca s LYS 151 Cb 0.00 -3.20 0.01 0.00 -1.51 0.00 0.00 37.83 33.14 1oca s LYS 151 CO 0.00 -0.53 1.17 0.95 -0.36 0.00 0.00 175.35 176.58 1oca s THR 152 N 1.12 2.72 0.25 3.43 -4.23 -1.26 -2.90 115.64 114.77 1oca s THR 152 Ca 0.67 0.36 0.22 0.00 -1.18 0.00 0.00 61.69 61.76 1oca s THR 152 Cb -0.41 -2.92 0.20 0.00 1.34 0.00 0.00 72.50 70.71 1oca s THR 152 CO 0.31 -0.18 1.87 0.77 -0.54 0.00 0.00 174.62 176.84 1oca h SER 153 N 0.00 0.00 -3.54 3.99 4.64 -1.19 -3.47 113.55 113.98 1oca h SER 153 Ca -0.48 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.35 1oca h SER 153 Cb 1.28 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.23 1oca h SER 153 CO 0.52 0.26 -0.56 -0.54 -0.87 0.00 0.00 176.83 175.64 1oca s LYS 154 N -3.85 1.75 0.34 4.77 1.02 -1.26 -5.10 119.74 117.41 1oca s LYS 154 Ca -0.01 -2.02 -0.29 0.00 0.02 0.00 0.00 55.97 53.67 1oca s LYS 154 Cb 0.12 -0.57 -0.11 0.00 -0.52 0.00 0.00 37.83 36.75 1oca s LYS 154 CO 0.65 -0.38 1.41 0.21 -0.92 0.00 0.00 175.35 176.32 1oca s LYS 155 N -3.81 4.23 -0.10 1.68 2.47 -1.26 -4.88 119.74 118.07 1oca s LYS 155 Ca 0.30 2.40 0.00 0.00 -1.56 0.00 0.00 55.97 57.12 1oca s LYS 155 Cb 0.05 -3.03 0.02 0.00 -1.46 0.00 0.00 37.83 33.42 1oca s LYS 155 CO 0.15 -0.38 -0.09 0.42 0.16 0.00 0.00 175.35 175.61 1oca s ILE 156 N -0.97 1.08 0.03 5.43 1.01 -1.26 -0.86 121.20 125.66 1oca s ILE 156 Ca 0.52 -0.36 -0.04 0.00 0.00 0.00 0.00 60.65 60.78 1oca s ILE 156 Cb -0.43 -1.07 -0.01 0.00 0.01 0.00 0.00 42.46 40.96 1oca s ILE 156 CO 0.56 0.37 0.06 0.42 0.00 0.00 0.00 174.94 176.35 1oca s THR 157 N 1.43 0.13 -0.38 2.92 -4.23 -0.50 -0.03 115.64 114.97 1oca s THR 157 Ca -0.00 -1.04 -0.29 0.00 -1.18 0.00 0.00 61.69 59.18 1oca s THR 157 Cb -0.13 -0.70 0.00 0.00 1.34 0.00 0.00 72.50 73.01 1oca s THR 157 CO -0.05 -0.58 1.45 -0.63 -0.54 0.00 0.00 174.62 174.27 1oca s ILE 158 N -2.21 3.87 0.06 2.99 1.09 -0.99 -1.08 121.20 124.94 1oca s ILE 158 Ca -0.09 0.91 -0.20 0.00 -1.10 0.00 0.00 60.65 60.17 1oca s ILE 158 Cb -0.04 -4.12 -0.11 0.00 -1.06 0.00 0.00 42.46 37.13 1oca s ILE 158 CO -0.03 -0.67 1.45 0.00 -0.10 0.00 0.00 174.94 175.59 1oca h ALA 159 N 10.78 0.26 -2.71 9.38 0.00 -1.06 0.58 119.26 136.49 1oca h ALA 159 Ca -0.28 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.31 1oca h ALA 159 Cb 1.11 -0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.72 1oca h ALA 159 CO 1.07 0.03 -0.18 0.34 0.00 0.00 0.00 179.25 180.52 1oca s ASP 160 N -5.96 -0.09 0.25 0.00 -1.08 -1.10 -4.52 116.67 104.18 1oca s ASP 160 Ca -0.14 -0.62 -0.09 0.00 -0.52 0.00 0.00 52.55 51.19 1oca s ASP 160 Cb 0.06 0.47 -0.01 0.00 -1.46 0.00 0.00 42.92 41.98 1oca s ASP 160 CO 0.74 -0.91 0.39 0.00 0.52 0.00 0.00 175.17 175.91 1oca s GLY 162 N -3.08 -0.22 0.39 0.00 0.00 -1.06 -4.78 107.32 98.57 1oca s GLY 162 Ca 0.28 0.26 -0.10 0.00 0.00 0.00 0.00 44.72 45.16 1oca s GLY 162 CO 0.11 2.47 0.74 1.62 0.00 0.00 0.00 173.10 178.04 1oca s GLN 163 N -2.30 3.75 -0.29 2.90 0.74 -1.26 -0.64 119.66 122.57 1oca s GLN 163 Ca 0.21 0.40 0.19 0.00 0.05 0.00 0.00 55.36 56.20 1oca s GLN 163 Cb 0.01 -2.43 0.49 0.00 1.10 0.00 0.00 33.01 32.18 1oca s GLN 163 CO -0.01 -0.00 1.07 1.28 -0.55 0.00 0.00 175.29 177.08 1oca n LEU 164 N -1.26 2.04 0.00 3.68 4.77 0.98 -4.82 117.00 122.39 1oca n LEU 164 Ca 0.02 -3.51 0.00 0.00 -0.03 0.00 0.00 56.01 52.49 1oca n LEU 164 Cb 0.54 0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 1oca n LEU 164 CO 0.48 1.36 0.11 1.21 -1.33 0.00 0.00 177.39 179.21