#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 -1.61 3.17 0.24 -1.26 -4.94 118.33 113.93 1oca n VAL 2 Ca 0.00 -1.61 -0.49 0.00 -2.04 0.00 0.00 64.34 60.19 1oca n VAL 2 Cb 0.00 0.24 -0.05 0.00 -1.47 0.00 0.00 33.84 32.55 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 -1.34 2.98 -4.76 -1.34 5.03 -1.26 -4.71 115.26 109.85 1oca n ASN 3 Ca -0.12 0.74 -0.39 0.00 0.87 0.00 0.00 54.58 55.69 1oca n ASN 3 Cb 0.44 -1.34 0.01 0.00 -1.02 0.00 0.00 39.78 37.87 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 4.88 3.59 -0.04 3.52 0.04 -1.23 -4.78 135.00 140.99 1oca s PRO 4 Ca 0.99 2.14 -0.02 0.00 0.04 0.00 0.00 61.00 64.15 1oca s PRO 4 Cb -0.73 -2.50 -0.04 0.00 0.04 0.00 0.00 34.50 31.28 1oca s PRO 4 CO 0.51 -0.80 0.08 0.99 0.04 0.00 0.00 177.00 177.82 1oca s THR 5 N -1.33 4.80 0.11 1.26 2.01 -1.26 -1.66 115.64 119.57 1oca s THR 5 Ca 0.64 -0.28 0.04 0.00 0.31 0.00 0.00 61.69 62.40 1oca s THR 5 Cb -0.38 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 1oca s THR 5 CO 0.47 0.44 -0.10 0.68 -0.69 0.00 0.00 174.62 175.42 1oca s VAL 6 N -1.12 0.96 0.21 3.82 -7.23 -0.39 -0.36 120.40 116.30 1oca s VAL 6 Ca 0.20 -1.77 0.09 0.00 -1.81 0.00 0.00 61.98 58.69 1oca s VAL 6 Cb -0.12 -1.51 -0.05 0.00 0.56 0.00 0.00 36.38 35.27 1oca s VAL 6 CO 0.11 -0.64 -0.16 0.72 -0.31 0.00 0.00 175.10 174.82 1oca s PHE 7 N -2.78 1.82 -0.25 2.82 -0.12 0.05 -0.65 117.98 118.87 1oca s PHE 7 Ca 0.09 -0.51 -0.02 0.00 -0.05 0.00 0.00 56.93 56.43 1oca s PHE 7 Cb -0.01 -0.85 0.12 0.00 -0.63 0.00 0.00 43.02 41.65 1oca s PHE 7 CO -0.00 0.41 0.25 -0.06 -0.05 0.00 0.00 175.22 175.77 1oca s PHE 8 N -2.73 -0.34 -0.86 3.49 0.08 0.60 -2.24 117.98 115.98 1oca s PHE 8 Ca 0.22 -0.02 -0.25 0.00 0.12 0.00 0.00 56.93 57.01 1oca s PHE 8 Cb -0.02 -0.43 0.02 0.00 -0.57 0.00 0.00 43.02 42.01 1oca s PHE 8 CO 0.08 -0.77 1.56 -0.51 -0.10 0.00 0.00 175.22 175.48 1oca s ASP 9 N 2.33 5.96 0.58 1.36 1.11 0.38 -0.36 116.67 128.03 1oca s ASP 9 Ca 0.09 -0.78 -0.19 0.00 0.18 0.00 0.00 52.55 51.85 1oca s ASP 9 Cb -0.15 -2.56 -0.04 0.00 1.07 0.00 0.00 42.92 41.24 1oca s ASP 9 CO -0.24 -1.97 1.18 -0.63 1.18 0.00 0.00 175.17 174.69 1oca s ILE 10 N 6.79 2.81 0.16 0.77 -1.09 -0.09 -0.89 121.20 129.66 1oca s ILE 10 Ca 0.51 0.50 0.05 0.00 -2.23 0.00 0.00 60.65 59.47 1oca s ILE 10 Cb -0.05 -3.20 -0.05 0.00 -1.58 0.00 0.00 42.46 37.58 1oca s ILE 10 CO 0.03 -0.11 -0.09 0.00 -1.23 0.00 0.00 174.94 173.54 1oca s ALA 11 N -1.66 1.53 -0.34 9.38 0.00 -0.03 -0.52 121.76 130.13 1oca s ALA 11 Ca 0.76 -1.54 0.01 0.00 0.00 0.00 0.00 51.96 51.19 1oca s ALA 11 Cb -0.28 0.10 0.10 0.00 0.00 0.00 0.00 23.12 23.04 1oca s ALA 11 CO 0.31 -0.11 0.10 0.08 0.00 0.00 0.00 175.76 176.14 1oca s VAL 12 N -3.32 1.45 -0.36 0.00 1.01 0.56 -1.00 120.40 118.74 1oca s VAL 12 Ca 0.19 -1.88 0.00 0.00 0.00 0.00 0.00 61.98 60.28 1oca s VAL 12 Cb 0.03 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.33 1oca s VAL 12 CO 0.02 -0.68 0.00 0.47 0.00 0.00 0.00 175.10 174.91 1oca n ASP 13 N 4.48 -3.19 0.00 3.32 8.00 -0.57 -0.68 116.55 127.90 1oca n ASP 13 Ca 0.01 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1oca n ASP 13 Cb 0.41 -2.35 0.00 0.00 -0.02 0.00 0.00 41.12 39.16 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 0.32 1.72 3.64 0.44 0.00 -1.26 -5.04 105.19 105.01 1oca n GLY 14 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.11 3.98 -0.08 1.61 2.02 0.14 -4.93 118.70 121.33 1oca s GLU 15 Ca 0.00 1.57 -0.29 0.00 0.02 0.00 0.00 54.97 56.27 1oca s GLU 15 Cb 0.00 -3.91 -0.06 0.00 0.10 0.00 0.00 34.13 30.25 1oca s GLU 15 CO 0.00 -1.05 1.91 -1.25 0.02 0.00 0.00 175.26 174.89 1oca s PRO 16 N 4.16 3.87 0.07 0.39 0.04 -1.26 -0.32 135.00 141.94 1oca s PRO 16 Ca 0.62 2.25 0.14 0.00 0.04 0.00 0.00 61.00 64.06 1oca s PRO 16 Cb -0.22 -4.16 -0.15 0.00 0.04 0.00 0.00 34.50 30.01 1oca s PRO 16 CO 0.24 -1.25 0.93 1.25 0.04 0.00 0.00 177.00 178.20 1oca h LEU 17 N 11.71 0.00 0.00 -3.56 5.85 -1.11 -3.47 115.31 124.73 1oca h LEU 17 Ca -0.43 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1oca h LEU 17 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1oca h LEU 17 CO 0.96 0.76 0.00 0.61 -0.34 0.00 0.00 178.44 180.43 1oca n GLY 18 N 1.41 3.67 3.77 3.75 0.00 -1.18 -4.98 105.19 111.62 1oca n GLY 18 Ca -0.09 -1.35 -0.38 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.48 4.43 0.12 1.61 3.52 -1.26 -0.91 118.95 123.98 1oca s ARG 19 Ca 0.00 1.60 0.07 0.00 -0.13 0.00 0.00 55.73 57.27 1oca s ARG 19 Cb 0.00 -2.85 -0.04 0.00 -1.56 0.00 0.00 34.95 30.50 1oca s ARG 19 CO 0.00 0.07 -0.18 0.08 -0.81 0.00 0.00 175.30 174.47 1oca s VAL 20 N -1.44 1.58 -0.04 7.11 1.01 0.52 -4.48 120.40 124.65 1oca s VAL 20 Ca 0.51 -1.67 -0.04 0.00 0.00 0.00 0.00 61.98 60.77 1oca s VAL 20 Cb -0.26 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.55 1oca s VAL 20 CO 0.32 -0.25 0.12 -0.44 0.00 0.00 0.00 175.10 174.85 1oca s SER 21 N -2.26 -0.11 0.27 3.32 0.01 -0.53 -0.29 113.70 114.10 1oca s SER 21 Ca 0.09 0.21 0.10 0.00 1.31 0.00 0.00 55.95 57.66 1oca s SER 21 Cb -0.07 0.24 -0.04 0.00 0.21 0.00 0.00 66.02 66.35 1oca s SER 21 CO 0.04 -0.06 -0.04 -0.36 0.41 0.00 0.00 173.24 173.24 1oca s PHE 22 N -0.02 2.63 -0.04 2.43 0.08 0.17 -0.66 117.98 122.57 1oca s PHE 22 Ca -0.01 -0.24 0.07 0.00 0.12 0.00 0.00 56.93 56.87 1oca s PHE 22 Cb -0.01 -1.16 -0.02 0.00 -0.57 0.00 0.00 43.02 41.26 1oca s PHE 22 CO 0.00 0.64 -0.25 -2.00 -0.10 0.00 0.00 175.22 173.51 1oca s GLU 23 N -3.63 2.27 -0.15 0.44 2.12 0.02 -1.26 118.70 118.51 1oca s GLU 23 Ca 0.31 -0.90 0.00 0.00 0.36 0.00 0.00 54.97 54.74 1oca s GLU 23 Cb -0.06 -2.06 0.03 0.00 0.26 0.00 0.00 34.13 32.30 1oca s GLU 23 CO 0.19 0.47 -0.13 -0.51 -0.54 0.00 0.00 175.26 174.74 1oca s LEU 24 N -0.40 1.72 -1.15 2.70 1.43 -0.66 -0.92 118.68 121.40 1oca s LEU 24 Ca 0.04 -0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 52.50 1oca s LEU 24 Cb -0.12 -1.15 -0.07 0.00 0.03 0.00 0.00 46.19 44.89 1oca s LEU 24 CO 0.01 -0.08 2.32 0.49 0.23 0.00 0.00 176.35 179.32 1oca n PHE 25 N 4.78 2.03 0.27 0.29 3.72 0.33 -3.47 117.46 125.40 1oca n PHE 25 Ca -0.16 -2.37 0.16 0.00 -0.05 0.00 0.00 57.45 55.02 1oca n PHE 25 Cb 0.49 -2.01 0.79 0.00 -0.94 0.00 0.00 39.48 37.81 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 6.21 1.00 0.00 4.37 0.00 -1.83 0.21 119.26 129.22 1oca h ALA 26 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1oca h ALA 26 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1oca h ALA 26 CO 1.69 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 180.54 1oca n ASP 27 N -2.62 0.51 -0.05 0.00 5.75 -1.26 -3.05 116.55 115.82 1oca n ASP 27 Ca -0.01 0.55 -0.09 0.00 -0.01 0.00 0.00 54.79 55.22 1oca n ASP 27 Cb 0.11 -0.69 -0.04 0.00 -1.03 0.00 0.00 41.12 39.46 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 -1.98 0.25 -3.24 0.11 4.01 -0.38 -4.92 118.16 112.02 1oca n LYS 28 Ca 0.06 0.08 -0.24 0.00 -0.51 0.00 0.00 58.31 57.70 1oca n LYS 28 Cb 0.39 -1.07 -0.07 0.00 -0.51 0.00 0.00 35.03 33.77 1oca n LYS 28 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 1oca n VAL 29 N -3.11 0.29 -0.31 -0.18 0.24 0.60 -4.88 118.33 110.97 1oca n VAL 29 Ca -0.20 -4.44 0.03 0.00 -2.04 0.00 0.00 64.34 57.70 1oca n VAL 29 Cb 0.68 -1.83 0.23 0.00 -1.47 0.00 0.00 33.84 31.45 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 3.92 1.03 0.06 7.34 0.13 -1.70 0.62 132.00 143.40 1oca h PRO 30 Ca 0.11 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1oca h PRO 30 Cb 0.82 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1oca h PRO 30 CO 0.58 0.68 -0.03 -0.22 -0.23 0.00 0.00 178.00 178.78 1oca h LYS 31 N 1.06 -0.08 -0.39 0.86 1.63 -1.94 0.70 116.57 118.43 1oca h LYS 31 Ca 0.39 0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 60.18 1oca h LYS 31 Cb 0.16 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 1oca h LYS 31 CO -0.14 0.05 0.18 1.15 -3.45 0.00 0.00 179.45 177.24 1oca h THR 32 N -0.19 1.17 0.07 1.00 2.02 -1.91 -2.26 112.91 112.82 1oca h THR 32 Ca -0.01 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.67 1oca h THR 32 Cb 0.16 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1oca h THR 32 CO 0.01 0.19 -0.03 0.00 0.37 0.00 0.00 175.52 176.06 1oca h ALA 33 N 1.03 -0.09 -0.77 6.16 0.00 -0.70 -1.86 119.26 123.02 1oca h ALA 33 Ca 0.13 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1oca h ALA 33 Cb 0.13 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1oca h ALA 33 CO -0.02 -0.39 0.48 1.49 0.00 0.00 0.00 179.25 180.81 1oca h GLU 34 N -0.40 1.04 -0.13 0.00 4.57 -0.89 0.22 114.58 118.98 1oca h GLU 34 Ca -0.01 -0.09 0.04 0.00 -1.18 0.00 0.00 59.36 58.12 1oca h GLU 34 Cb 0.35 -0.22 -0.04 0.00 -0.16 0.00 0.00 28.75 28.68 1oca h GLU 34 CO 0.02 0.73 -0.11 -0.97 -1.18 0.00 0.00 179.01 177.49 1oca h ASN 35 N 1.06 -0.36 -0.71 1.04 -1.24 -1.37 -2.01 115.58 111.99 1oca h ASN 35 Ca 0.28 0.07 -0.07 0.00 0.71 0.00 0.00 56.30 57.30 1oca h ASN 35 Cb -0.06 0.18 -0.03 0.00 0.73 0.00 0.00 38.32 39.14 1oca h ASN 35 CO -0.05 -0.15 0.19 0.15 -1.29 0.00 0.00 177.43 176.27 1oca h PHE 36 N -0.13 1.17 0.56 0.67 3.57 -0.75 -3.14 116.94 118.90 1oca h PHE 36 Ca 0.09 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 1oca h PHE 36 Cb 0.26 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 1oca h PHE 36 CO -0.24 0.95 -0.47 -0.09 -2.23 0.00 0.00 178.31 176.23 1oca h ARG 37 N 1.06 -0.98 0.00 1.11 2.43 -0.03 0.56 114.38 118.52 1oca h ARG 37 Ca 0.22 0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.43 1oca h ARG 37 Cb 0.35 0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1oca h ARG 37 CO -0.00 -0.65 -0.12 0.00 -1.51 0.00 0.00 179.97 177.69 1oca h ALA 38 N -0.82 1.59 -0.02 2.80 0.00 -1.47 -0.22 119.26 121.11 1oca h ALA 38 Ca -0.07 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.56 1oca h ALA 38 Cb 0.86 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1oca h ALA 38 CO -0.01 0.15 -0.77 -0.07 0.00 0.00 0.00 179.25 178.55 1oca h LEU 39 N 0.00 0.23 -0.14 0.00 3.38 -1.41 -2.37 115.31 114.99 1oca h LEU 39 Ca -0.00 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1oca h LEU 39 Cb 0.24 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1oca h LEU 39 CO 0.02 0.91 -0.07 0.28 0.09 0.00 0.00 178.44 179.66 1oca h SER 40 N 0.12 0.31 -0.61 -0.43 0.02 0.88 0.96 113.55 114.80 1oca h SER 40 Ca -0.03 -0.41 -0.07 0.00 -0.84 0.00 0.00 61.79 60.45 1oca h SER 40 Cb 1.34 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.77 1oca h SER 40 CO 0.12 0.65 0.14 0.71 -1.14 0.00 0.00 176.83 177.30 1oca h THR 41 N -0.04 1.25 0.00 -2.27 1.35 -1.47 -3.30 112.91 108.43 1oca h THR 41 Ca 0.03 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 1oca h THR 41 Cb 0.53 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 1oca h THR 41 CO 0.02 0.36 0.00 0.61 -0.25 0.00 0.00 175.52 176.26 1oca n GLY 42 N -0.72 0.52 0.32 5.82 0.00 -0.91 -4.63 105.19 105.60 1oca n GLY 42 Ca 0.05 -0.17 0.21 0.00 0.00 0.00 0.00 46.02 46.10 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 1.03 0.00 0.00 1.61 4.11 -1.74 0.24 114.58 119.83 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 0.00 1.63 0.07 0.00 0.00 179.01 180.71 1oca n LYS 44 N -3.11 0.97 -0.78 1.06 5.02 -1.25 -4.86 118.16 115.21 1oca n LYS 44 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1oca n LYS 44 Cb 0.15 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 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 0.54 1.21 3.67 0.72 0.00 0.07 -4.97 105.19 106.44 1oca n GLY 45 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.68 0.29 -2.78 1.61 -0.12 -1.22 -5.10 117.98 106.97 1oca s PHE 46 Ca 0.00 -0.70 0.00 0.00 -0.05 0.00 0.00 56.93 56.18 1oca s PHE 46 Cb 0.00 0.38 0.00 0.00 -0.63 0.00 0.00 43.02 42.77 1oca s PHE 46 CO 0.00 -1.16 0.00 0.41 -0.05 0.00 0.00 175.22 174.42 1oca n GLY 47 N -0.45 0.57 0.39 1.99 0.00 -1.26 -4.27 105.19 102.16 1oca n GLY 47 Ca -0.03 -1.85 0.21 0.00 0.00 0.00 0.00 46.02 44.35 1oca n GLY 47 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1oca h TYR 48 N 0.00 0.00 -1.61 1.61 5.03 -1.11 -3.35 116.97 117.54 1oca h TYR 48 Ca 0.00 0.00 -0.48 0.00 2.58 0.00 0.00 58.73 60.83 1oca h TYR 48 Cb 0.00 0.00 0.01 0.00 1.55 0.00 0.00 36.73 38.29 1oca h TYR 48 CO 0.00 0.00 1.62 1.17 -1.32 0.00 0.00 178.16 179.63 1oca n LYS 49 N -4.28 1.15 -1.79 1.82 4.81 -1.25 -1.14 118.16 117.49 1oca n LYS 49 Ca 0.10 0.08 -0.08 0.00 -0.87 0.00 0.00 58.31 57.54 1oca n LYS 49 Cb 0.64 -3.36 -0.02 0.00 0.02 0.00 0.00 35.03 32.32 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 6.00 0.41 0.36 3.14 0.00 -0.95 -4.99 105.19 109.16 1oca n GLY 50 Ca 0.37 -0.61 -0.16 0.00 0.00 0.00 0.00 46.02 45.62 1oca n GLY 50 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1oca h SER 51 N 0.00 -0.74 -5.00 1.61 4.64 -1.26 -3.46 113.55 109.33 1oca h SER 51 Ca -0.18 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1oca h SER 51 Cb 0.89 0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1oca h SER 51 CO 0.23 -0.40 0.00 0.00 -0.87 0.00 0.00 176.83 175.79 1oca s PHE 53 N -2.87 2.81 -0.24 0.00 0.40 0.17 -4.40 117.98 113.86 1oca s PHE 53 Ca 0.00 -1.09 0.16 0.00 -0.60 0.00 0.00 56.93 55.41 1oca s PHE 53 Cb 0.00 -1.93 -0.23 0.00 0.51 0.00 0.00 43.02 41.37 1oca s PHE 53 CO 0.00 -0.52 0.46 -2.39 0.70 0.00 0.00 175.22 173.46 1oca n HIS 54 N 4.24 0.00 -3.62 0.36 1.44 -0.84 -4.46 115.22 112.34 1oca n HIS 54 Ca -0.19 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.23 1oca n HIS 54 Cb 0.51 -0.27 -0.14 0.00 0.12 0.00 0.00 29.99 30.21 1oca n HIS 54 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1oca s ARG 55 N -2.96 0.54 -0.17 -1.40 6.06 -1.08 -3.76 118.95 116.17 1oca s ARG 55 Ca -0.03 -0.98 0.01 0.00 -2.50 0.00 0.00 55.73 52.23 1oca s ARG 55 Cb 0.11 -1.60 0.03 0.00 0.06 0.00 0.00 34.95 33.55 1oca s ARG 55 CO 0.68 -1.05 -0.13 0.42 -2.50 0.00 0.00 175.30 172.73 1oca s ILE 56 N 1.62 1.63 -0.28 4.11 1.01 0.01 -0.15 121.20 129.16 1oca s ILE 56 Ca 0.11 -0.82 -0.01 0.00 0.00 0.00 0.00 60.65 59.93 1oca s ILE 56 Cb -0.18 -1.61 0.09 0.00 0.01 0.00 0.00 42.46 40.77 1oca s ILE 56 CO -0.24 0.33 0.07 -0.63 0.00 0.00 0.00 174.94 174.48 1oca s ILE 57 N 1.43 0.83 0.20 2.92 1.01 -0.29 -2.26 121.20 125.04 1oca s ILE 57 Ca 0.02 -1.18 -0.32 0.00 0.00 0.00 0.00 60.65 59.17 1oca s ILE 57 Cb -0.14 -1.52 -0.15 0.00 0.01 0.00 0.00 42.46 40.66 1oca s ILE 57 CO -0.10 -0.53 1.30 -2.65 0.00 0.00 0.00 174.94 172.97 1oca n PRO 58 N 4.89 1.59 -1.93 2.79 -0.02 -1.26 -1.50 135.00 139.56 1oca n PRO 58 Ca -0.04 0.57 -0.17 0.00 -2.02 0.00 0.00 63.50 61.83 1oca n PRO 58 Cb 0.43 -2.15 -0.04 0.00 -0.02 0.00 0.00 33.50 31.72 1oca n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oca n GLY 59 N 2.18 0.60 0.33 -1.23 0.00 -1.26 -4.80 105.19 101.01 1oca n GLY 59 Ca 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.32 0.00 -3.56 1.61 7.35 -0.56 -4.41 117.46 114.57 1oca n PHE 60 Ca -0.18 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.42 1oca n PHE 60 Cb 0.60 0.08 -0.02 0.00 0.35 0.00 0.00 39.48 40.50 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 -0.17 1.10 -0.39 -4.13 0.23 -0.67 -2.33 119.30 112.93 1oca s MET 61 Ca 0.00 -0.48 0.03 0.00 -1.03 0.00 0.00 55.69 54.22 1oca s MET 61 Cb 0.00 0.46 0.11 0.00 -1.53 0.00 0.00 34.83 33.87 1oca s MET 61 CO 0.00 -0.49 0.13 0.00 -2.03 0.00 0.00 175.02 172.63 1oca s GLN 63 N 0.64 4.46 0.00 0.00 0.74 0.79 -1.39 119.66 124.90 1oca s GLN 63 Ca 0.13 0.98 0.02 0.00 0.05 0.00 0.00 55.36 56.54 1oca s GLN 63 Cb -0.21 -3.40 0.03 0.00 1.10 0.00 0.00 33.01 30.53 1oca s GLN 63 CO -0.08 0.19 0.74 0.41 -0.55 0.00 0.00 175.29 176.00 1oca n GLY 64 N 2.69 0.81 0.12 2.59 0.00 -1.20 -1.99 105.19 108.21 1oca n GLY 64 Ca -0.02 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.09 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 0.03 -0.90 3.03 -0.02 0.00 -1.26 -4.41 105.19 101.66 1oca n GLY 65 Ca -0.06 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.90 4.59 0.00 1.61 8.00 -1.26 -3.93 116.55 124.66 1oca n ASP 66 Ca 0.16 -2.95 0.05 0.00 0.71 0.00 0.00 54.79 52.76 1oca n ASP 66 Cb 0.26 -1.62 0.27 0.00 -0.02 0.00 0.00 41.12 40.02 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 5.86 0.00 0.00 1.24 -1.74 -1.26 -3.82 117.46 117.74 1oca n PHE 67 Ca 0.46 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.35 1oca n PHE 67 Cb 0.40 -0.12 0.00 0.00 1.52 0.00 0.00 39.48 41.28 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 -1.12 0.08 -1.21 1.97 -2.24 -1.26 -4.89 114.28 105.61 1oca n THR 68 Ca 0.06 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1oca n THR 68 Cb 0.05 -1.41 0.00 0.00 -2.10 0.00 0.00 70.33 66.87 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 -2.99 3.92 -2.69 -0.78 3.00 -1.25 -5.02 116.66 110.85 1oca n ARG 69 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.85 57.78 1oca n ARG 69 Cb 0.42 0.00 0.07 0.00 0.00 0.00 0.00 32.46 32.95 1oca n ARG 69 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 1oca n HIS 70 N 0.00 -1.47 0.00 -1.55 -0.00 -1.26 -4.84 115.22 106.10 1oca n HIS 70 Ca 0.00 -1.06 0.00 0.00 0.46 0.00 0.00 57.72 57.12 1oca n HIS 70 Cb 0.00 1.26 0.00 0.00 -0.12 0.00 0.00 29.99 31.13 1oca n HIS 70 CO 0.00 0.00 0.00 0.27 0.46 0.00 0.00 176.34 177.07 1oca n ASN 71 N 1.49 0.00 0.00 0.26 0.23 -1.26 -5.05 115.26 110.94 1oca n ASN 71 Ca 0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.09 1oca n ASN 71 Cb 0.68 0.10 0.00 0.00 -2.08 0.00 0.00 39.78 38.49 1oca n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1oca n GLY 72 N -1.04 0.00 0.00 4.83 0.00 -1.26 -5.00 105.19 102.72 1oca n GLY 72 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1oca n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oca n THR 73 N 0.00 0.00 -0.64 2.61 -2.24 -1.26 -4.97 114.28 107.77 1oca n THR 73 Ca 0.00 0.33 0.08 0.00 -2.27 0.00 0.00 64.05 62.19 1oca n THR 73 Cb 0.00 -1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 67.16 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 2.11 -2.27 3.68 3.38 0.00 -1.26 -5.03 105.19 105.81 1oca n GLY 74 Ca 0.00 -1.32 -0.32 0.00 0.00 0.00 0.00 46.02 44.38 1oca n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1oca s GLY 75 N -6.00 1.84 0.50 -0.02 0.00 -1.26 -4.97 107.32 97.41 1oca s GLY 75 Ca 0.00 0.66 -0.05 0.00 0.00 0.00 0.00 44.72 45.33 1oca s GLY 75 CO 0.00 1.08 0.68 0.58 0.00 0.00 0.00 173.10 175.43 1oca n LYS 76 N -3.91 -0.26 -2.48 2.90 0.00 -1.26 -3.04 118.16 110.11 1oca n LYS 76 Ca 0.12 -1.41 -0.21 0.00 -0.00 0.00 0.00 58.31 56.81 1oca n LYS 76 Cb 0.52 -0.58 0.11 0.00 -0.00 0.00 0.00 35.03 35.07 1oca n LYS 76 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1oca n SER 77 N -3.21 1.34 0.02 -5.58 3.41 -0.26 -1.59 113.62 107.75 1oca n SER 77 Ca 0.10 -2.10 -0.12 0.00 -0.26 0.00 0.00 58.87 56.49 1oca n SER 77 Cb 0.34 -0.58 0.01 0.00 -0.26 0.00 0.00 64.21 63.72 1oca n SER 77 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1oca h ILE 78 N -0.52 1.34 0.00 -1.33 3.07 -1.89 -3.33 117.51 114.85 1oca h ILE 78 Ca -0.30 -2.00 -0.03 0.00 1.55 0.00 0.00 64.86 64.07 1oca h ILE 78 Cb 1.14 1.98 -0.00 0.00 -0.27 0.00 0.00 36.82 39.67 1oca h ILE 78 CO 0.33 0.62 -0.15 1.88 -1.05 0.00 0.00 178.15 179.78 1oca h TYR 79 N 0.39 0.00 0.00 0.16 0.05 -1.96 -3.48 116.97 112.13 1oca h TYR 79 Ca -0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1oca h TYR 79 Cb 1.28 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.02 1oca h TYR 79 CO 0.06 0.15 0.00 0.41 -1.05 0.00 0.00 178.16 177.73 1oca n GLY 80 N 0.45 -0.90 2.24 3.88 0.00 -1.25 -5.14 105.19 104.46 1oca n GLY 80 Ca 0.01 0.32 -0.17 0.00 0.00 0.00 0.00 46.02 46.18 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 1.11 -1.89 1.61 2.13 -1.26 -1.10 120.64 121.24 1oca n GLU 81 Ca 0.00 -2.12 -0.42 0.00 0.66 0.00 0.00 57.16 55.27 1oca n GLU 81 Cb 0.00 0.37 -0.03 0.00 0.27 0.00 0.00 31.44 32.05 1oca n GLU 81 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1oca s LYS 82 N -3.25 4.18 0.25 5.31 1.02 -1.26 -4.02 119.74 121.98 1oca s LYS 82 Ca 0.11 2.37 0.05 0.00 0.02 0.00 0.00 55.97 58.52 1oca s LYS 82 Cb -0.01 -3.71 -0.03 0.00 -0.52 0.00 0.00 37.83 33.56 1oca s LYS 82 CO 0.07 -0.79 0.38 -0.59 -0.92 0.00 0.00 175.35 173.50 1oca s PHE 83 N 3.04 3.43 0.88 3.18 -0.12 0.28 -4.70 117.98 123.97 1oca s PHE 83 Ca 0.76 -0.01 -0.11 0.00 -0.05 0.00 0.00 56.93 57.52 1oca s PHE 83 Cb -0.40 -1.62 0.12 0.00 -0.63 0.00 0.00 43.02 40.49 1oca s PHE 83 CO 0.33 0.39 1.10 -1.83 -0.05 0.00 0.00 175.22 175.16 1oca s GLU 84 N -4.01 1.41 -0.90 1.99 -1.05 -1.26 -2.93 118.70 111.95 1oca s GLU 84 Ca 0.35 1.08 -0.25 0.00 -0.15 0.00 0.00 54.97 56.00 1oca s GLU 84 Cb -0.09 -1.81 -0.07 0.00 -0.44 0.00 0.00 34.13 31.72 1oca s GLU 84 CO 0.30 -2.21 2.04 0.34 0.95 0.00 0.00 175.26 176.68 1oca s ASP 85 N -3.21 4.85 0.16 0.83 -1.08 -1.26 -4.83 116.67 112.12 1oca s ASP 85 Ca 0.64 -0.59 -0.16 0.00 -0.52 0.00 0.00 52.55 51.91 1oca s ASP 85 Cb -0.19 -2.56 0.08 0.00 -1.46 0.00 0.00 42.92 38.79 1oca s ASP 85 CO 0.57 -3.03 1.72 -0.08 0.52 0.00 0.00 175.17 174.87 1oca h GLU 86 N 11.48 0.16 -1.11 4.34 4.81 -2.00 -3.45 114.58 128.81 1oca h GLU 86 Ca 0.08 -0.01 0.28 0.00 -0.13 0.00 0.00 59.36 59.58 1oca h GLU 86 Cb 1.00 -0.04 -0.24 0.00 0.63 0.00 0.00 28.75 30.11 1oca h GLU 86 CO 1.17 0.10 0.94 0.54 -0.73 0.00 0.00 179.01 181.03 1oca s ASN 87 N -5.29 -0.05 -0.20 1.04 4.22 -1.26 -5.08 114.94 108.32 1oca s ASN 87 Ca -0.13 0.03 0.12 0.00 -2.14 0.00 0.00 52.86 50.74 1oca s ASN 87 Cb 0.13 0.04 0.43 0.00 1.28 0.00 0.00 41.25 43.13 1oca s ASN 87 CO 0.71 -0.06 1.21 0.33 -2.04 0.00 0.00 177.10 177.24 1oca n PHE 88 N 0.24 0.55 -0.32 1.54 -0.00 -1.26 -4.71 117.46 113.49 1oca n PHE 88 Ca 0.02 -1.54 0.09 0.00 -0.00 0.00 0.00 57.45 56.02 1oca n PHE 88 Cb 0.58 -0.25 0.25 0.00 -0.00 0.00 0.00 39.48 40.06 1oca n PHE 88 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 1oca h ILE 89 N 2.03 0.75 -3.50 -2.13 2.04 -1.96 -3.40 117.51 111.33 1oca h ILE 89 Ca 0.04 -0.25 -0.61 0.00 1.00 0.00 0.00 64.86 65.04 1oca h ILE 89 Cb 1.21 -0.03 -0.13 0.00 -0.74 0.00 0.00 36.82 37.13 1oca h ILE 89 CO 0.16 0.13 -0.34 -0.76 0.00 0.00 0.00 178.15 177.33 1oca s LEU 90 N -10.32 4.15 0.34 1.44 1.43 -1.26 -5.08 118.68 109.37 1oca s LEU 90 Ca -0.12 0.34 0.07 0.00 -1.03 0.00 0.00 54.13 53.40 1oca s LEU 90 Cb 0.23 -2.32 -0.02 0.00 0.03 0.00 0.00 46.19 44.10 1oca s LEU 90 CO 0.79 0.00 0.31 -0.54 0.23 0.00 0.00 176.35 177.15 1oca s LYS 91 N 1.11 2.74 -0.81 1.70 -0.14 -1.26 -4.26 119.74 118.82 1oca s LYS 91 Ca 0.14 -1.29 -0.26 0.00 -1.36 0.00 0.00 55.97 53.20 1oca s LYS 91 Cb -0.14 -2.50 0.04 0.00 -1.68 0.00 0.00 37.83 33.55 1oca s LYS 91 CO 0.06 0.07 1.31 -1.01 -0.76 0.00 0.00 175.35 175.02 1oca s HIS 92 N -2.31 2.39 -0.09 3.18 3.76 -1.26 -4.85 115.29 116.12 1oca s HIS 92 Ca 0.42 -0.32 0.13 0.00 -0.15 0.00 0.00 55.06 55.14 1oca s HIS 92 Cb -0.06 -4.62 -0.05 0.00 1.11 0.00 0.00 32.58 28.96 1oca s HIS 92 CO 0.27 -2.01 1.25 1.79 -0.85 0.00 0.00 174.74 175.19 1oca h THR 93 N 6.23 0.97 0.00 1.30 1.35 -1.96 -3.40 112.91 117.40 1oca h THR 93 Ca -0.14 -2.46 0.00 0.00 -0.55 0.00 0.00 66.41 63.26 1oca h THR 93 Cb 1.04 2.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.90 1oca h THR 93 CO 1.31 0.56 0.00 0.61 -0.25 0.00 0.00 175.52 177.75 1oca n GLY 94 N 1.30 -1.40 3.76 5.82 0.00 -1.26 -4.62 105.19 108.78 1oca n GLY 94 Ca -0.02 -1.02 -0.39 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.53 3.49 0.00 1.61 0.04 -1.10 -3.00 135.00 134.50 1oca s PRO 95 Ca 0.00 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.31 1oca s PRO 95 Cb 0.00 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 32.06 1oca s PRO 95 CO 0.00 -0.92 0.00 0.41 0.04 0.00 0.00 177.00 176.53 1oca n GLY 96 N 0.64 0.69 3.89 0.56 0.00 0.48 -4.89 105.19 106.56 1oca n GLY 96 Ca 0.07 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 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 4.85 -0.02 -0.61 -1.09 -1.16 -0.28 121.20 120.88 1oca s ILE 97 Ca 0.00 0.40 0.07 0.00 -2.23 0.00 0.00 60.65 58.89 1oca s ILE 97 Cb 0.00 -3.83 -0.02 0.00 -1.58 0.00 0.00 42.46 37.04 1oca s ILE 97 CO 0.00 -0.79 -0.23 -0.76 -1.23 0.00 0.00 174.94 171.93 1oca s LEU 98 N -4.52 2.04 0.13 2.97 1.02 0.32 -0.49 118.68 120.15 1oca s LEU 98 Ca 0.49 -0.43 -0.11 0.00 0.02 0.00 0.00 54.13 54.11 1oca s LEU 98 Cb -0.10 -1.21 0.01 0.00 0.02 0.00 0.00 46.19 44.90 1oca s LEU 98 CO 0.42 0.28 0.29 -0.55 0.02 0.00 0.00 176.35 176.81 1oca s SER 99 N -0.49 -0.01 -0.28 2.29 0.15 -0.66 -1.83 113.70 112.87 1oca s SER 99 Ca 0.07 -0.65 -0.29 0.00 0.70 0.00 0.00 55.95 55.79 1oca s SER 99 Cb -0.10 0.42 0.01 0.00 -1.71 0.00 0.00 66.02 64.64 1oca s SER 99 CO -0.00 -0.84 1.14 -0.04 1.20 0.00 0.00 173.24 174.70 1oca s MET 100 N -3.89 4.08 -1.31 5.44 -1.94 -0.64 -0.53 119.30 120.52 1oca s MET 100 Ca 0.09 1.22 -0.11 0.00 -1.71 0.00 0.00 55.69 55.18 1oca s MET 100 Cb 0.03 -3.75 -0.06 0.00 2.01 0.00 0.00 34.83 33.06 1oca s MET 100 CO -0.07 -0.88 2.50 0.00 -0.01 0.00 0.00 175.02 176.56 1oca n ALA 101 N 6.91 6.00 -0.94 3.03 0.00 -0.04 -4.32 120.51 131.16 1oca n ALA 101 Ca 0.13 -3.12 -0.18 0.00 0.00 0.00 0.00 53.44 50.26 1oca n ALA 101 Cb 0.47 -3.32 0.24 0.00 0.00 0.00 0.00 19.45 16.84 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 4.56 -2.34 -0.11 0.00 0.23 -1.26 -4.61 115.26 111.73 1oca n ASN 102 Ca 0.62 -1.09 0.04 0.00 -0.53 0.00 0.00 54.58 53.63 1oca n ASN 102 Cb 0.25 -0.95 0.06 0.00 -2.08 0.00 0.00 39.78 37.06 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 -4.90 2.02 0.00 -2.53 0.00 -1.26 -5.06 120.51 108.78 1oca n ALA 103 Ca -0.19 -1.68 0.00 0.00 0.00 0.00 0.00 53.44 51.57 1oca n ALA 103 Cb 0.56 -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 -0.80 1.60 3.67 0.00 0.00 -1.26 -5.02 105.19 103.39 1oca n GLY 104 Ca 0.07 -1.98 -0.45 0.00 0.00 0.00 0.00 46.02 43.66 1oca n GLY 104 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1oca n PRO 105 N -1.75 2.15 -0.99 1.61 -0.04 -1.26 -2.70 135.00 132.02 1oca n PRO 105 Ca 0.00 0.77 0.00 0.00 -0.04 0.00 0.00 63.50 64.23 1oca n PRO 105 Cb 0.00 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 30.96 1oca n PRO 105 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1oca n ASN 106 N 2.92 -4.02 -1.99 3.54 3.02 -1.26 -4.90 115.26 112.56 1oca n ASN 106 Ca 0.15 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.49 1oca n ASN 106 Cb 0.30 -1.74 0.05 0.00 -0.61 0.00 0.00 39.78 37.78 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 -2.54 2.97 -2.69 3.41 -2.24 -1.10 -3.64 114.28 108.45 1oca n THR 107 Ca 0.00 -1.94 -0.42 0.00 -2.27 0.00 0.00 64.05 59.41 1oca n THR 107 Cb 0.20 -1.27 -0.03 0.00 -2.10 0.00 0.00 70.33 67.13 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 -0.33 6.38 0.00 3.42 0.01 -1.15 -4.30 114.94 118.98 1oca s ASN 108 Ca 0.39 -0.14 0.00 0.00 -0.71 0.00 0.00 52.86 52.41 1oca s ASN 108 Cb 0.31 -2.50 0.00 0.00 0.41 0.00 0.00 41.25 39.47 1oca s ASN 108 CO -0.00 -1.39 0.00 0.61 -1.51 0.00 0.00 177.10 174.81 1oca n GLY 109 N 5.11 1.14 0.00 0.66 0.00 -1.26 -0.56 105.19 110.28 1oca n GLY 109 Ca 0.05 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 2.05 -4.62 1.61 3.41 -0.62 -4.50 113.62 110.95 1oca n SER 110 Ca 0.00 -0.11 -0.44 0.00 -0.26 0.00 0.00 58.87 58.06 1oca n SER 110 Cb 0.00 1.46 -0.03 0.00 -0.26 0.00 0.00 64.21 65.38 1oca n SER 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oca n GLN 111 N -1.82 2.22 -4.45 4.33 1.13 -1.25 -4.35 117.38 113.18 1oca n GLN 111 Ca -0.02 0.70 -0.22 0.00 -1.94 0.00 0.00 57.00 55.53 1oca n GLN 111 Cb 0.29 -3.08 -0.11 0.00 0.11 0.00 0.00 30.24 27.45 1oca n GLN 111 CO 0.00 0.00 0.00 -0.59 -1.44 0.00 0.00 177.06 175.03 1oca s PHE 112 N 6.76 1.97 0.04 1.08 -0.71 -1.26 -0.86 117.98 125.01 1oca s PHE 112 Ca 0.97 -0.90 -0.05 0.00 -1.04 0.00 0.00 56.93 55.91 1oca s PHE 112 Cb -0.42 -1.27 -0.01 0.00 -1.21 0.00 0.00 43.02 40.11 1oca s PHE 112 CO 0.39 0.07 0.08 -0.59 -1.34 0.00 0.00 175.22 173.84 1oca s PHE 113 N -3.23 0.23 -0.14 3.49 -0.71 0.32 -3.27 117.98 114.68 1oca s PHE 113 Ca 0.35 -0.57 -0.26 0.00 -1.04 0.00 0.00 56.93 55.41 1oca s PHE 113 Cb 0.08 -0.16 -0.02 0.00 -1.21 0.00 0.00 43.02 41.71 1oca s PHE 113 CO 0.15 -0.37 0.85 0.42 -1.34 0.00 0.00 175.22 174.92 1oca s ILE 114 N -2.80 4.89 -0.28 -4.49 1.01 -0.49 -1.65 121.20 117.39 1oca s ILE 114 Ca -0.03 1.69 -0.29 0.00 0.00 0.00 0.00 60.65 62.01 1oca s ILE 114 Cb -0.00 -4.16 -0.00 0.00 0.01 0.00 0.00 42.46 38.31 1oca s ILE 114 CO -0.05 0.06 1.32 0.00 0.00 0.00 0.00 174.94 176.27 1oca n THR 116 N 6.13 2.75 -3.71 0.00 -2.24 -0.99 -0.39 114.28 115.83 1oca n THR 116 Ca 0.15 -1.67 -0.08 0.00 -2.27 0.00 0.00 64.05 60.18 1oca n THR 116 Cb 0.46 -0.31 0.02 0.00 -2.10 0.00 0.00 70.33 68.40 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 -0.02 -1.40 -1.90 6.98 0.00 -1.25 -4.13 120.51 118.79 1oca n ALA 117 Ca 0.32 -1.11 -0.32 0.00 0.00 0.00 0.00 53.44 52.33 1oca n ALA 117 Cb 1.22 0.89 -0.04 0.00 0.00 0.00 0.00 19.45 21.51 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 -2.14 2.39 -1.56 0.00 2.20 -1.26 -2.72 119.74 116.66 1oca s LYS 118 Ca 0.15 0.50 -0.11 0.00 -0.36 0.00 0.00 55.97 56.15 1oca s LYS 118 Cb -0.04 -4.65 -0.04 0.00 -1.51 0.00 0.00 37.83 31.59 1oca s LYS 118 CO 0.11 -3.20 2.69 0.25 -0.36 0.00 0.00 175.35 174.83 1oca n THR 119 N 7.71 4.03 0.29 3.43 -2.24 -1.26 -4.66 114.28 121.58 1oca n THR 119 Ca 0.32 -2.78 0.17 0.00 -2.27 0.00 0.00 64.05 59.49 1oca n THR 119 Cb 0.50 -2.61 0.81 0.00 -2.10 0.00 0.00 70.33 66.93 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 5.36 0.00 0.00 -0.78 4.11 -1.89 -0.09 114.58 121.29 1oca h GLU 120 Ca 0.76 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.19 1oca h GLU 120 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1oca h GLU 120 CO 1.82 0.04 0.00 -2.67 0.07 0.00 0.00 179.01 178.27 1oca n TRP 121 N -3.21 0.00 -0.12 2.06 2.14 -1.26 -2.58 117.44 114.47 1oca n TRP 121 Ca -0.01 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.56 1oca n TRP 121 Cb 0.25 -0.39 0.00 0.00 -0.81 0.00 0.00 31.31 30.35 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 -1.39 1.44 -4.67 5.67 4.77 -0.08 -4.92 117.00 117.82 1oca n LEU 122 Ca 0.06 -1.44 -0.46 0.00 -0.03 0.00 0.00 56.01 54.14 1oca n LEU 122 Cb 0.16 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1oca n LEU 122 CO 0.14 0.36 1.16 -0.67 -1.33 0.00 0.00 177.39 177.04 1oca n ASP 123 N -0.28 2.98 0.00 -1.43 2.03 -1.01 -1.02 116.55 117.82 1oca n ASP 123 Ca 0.00 1.09 0.00 0.00 0.52 0.00 0.00 54.79 56.40 1oca n ASP 123 Cb 0.19 -1.42 0.00 0.00 -0.72 0.00 0.00 41.12 39.17 1oca n ASP 123 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1oca n GLY 124 N 3.20 1.35 0.11 0.27 0.00 -1.26 -4.83 105.19 104.02 1oca n GLY 124 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 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 0.68 -3.78 1.61 4.01 -0.19 -4.99 118.16 113.51 1oca n LYS 125 Ca 0.00 0.20 -0.13 0.00 -0.51 0.00 0.00 58.31 57.87 1oca n LYS 125 Cb 0.00 -1.67 -0.14 0.00 -0.51 0.00 0.00 35.03 32.71 1oca n LYS 125 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 1oca s HIS 126 N -2.55 -0.17 -0.48 2.13 3.76 -1.22 -4.85 115.29 111.91 1oca s HIS 126 Ca -0.15 0.45 -0.28 0.00 -0.15 0.00 0.00 55.06 54.93 1oca s HIS 126 Cb 0.07 -0.02 0.01 0.00 1.11 0.00 0.00 32.58 33.75 1oca s HIS 126 CO 0.78 -0.13 1.45 0.08 -0.85 0.00 0.00 174.74 176.07 1oca s VAL 127 N 0.72 3.80 0.19 -0.90 1.01 -1.26 -4.70 120.40 119.25 1oca s VAL 127 Ca -0.05 0.75 -0.31 0.00 0.00 0.00 0.00 61.98 62.37 1oca s VAL 127 Cb -0.07 -4.27 -0.10 0.00 0.00 0.00 0.00 36.38 31.94 1oca s VAL 127 CO -0.04 -0.93 1.55 -0.69 0.00 0.00 0.00 175.10 175.00 1oca s VAL 128 N 5.97 2.58 0.00 2.92 1.01 -1.26 -1.61 120.40 130.00 1oca s VAL 128 Ca 0.58 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.99 1oca s VAL 128 Cb -0.13 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1oca s VAL 128 CO 0.29 0.04 0.06 2.22 0.00 0.00 0.00 175.10 177.70 1oca n PHE 129 N 3.61 0.00 -3.77 5.22 1.16 -0.76 -4.73 117.46 118.19 1oca n PHE 129 Ca 0.12 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.62 1oca n PHE 129 Cb 0.39 0.00 0.02 0.00 -1.61 0.00 0.00 39.48 38.28 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 0.10 1.20 3.19 4.97 0.00 -1.05 -0.51 105.19 113.09 1oca n GLY 130 Ca 0.00 -1.28 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.16 0.67 -0.29 1.61 -2.85 -0.09 -0.52 119.74 116.09 1oca s LYS 131 Ca 0.16 -0.44 -0.28 0.00 -1.00 0.00 0.00 55.97 54.41 1oca s LYS 131 Cb -0.04 0.28 -0.03 0.00 -2.06 0.00 0.00 37.83 35.99 1oca s LYS 131 CO 0.12 -0.19 1.91 0.08 0.10 0.00 0.00 175.35 177.37 1oca s VAL 132 N -1.99 3.35 -0.04 1.79 1.01 0.61 -0.80 120.40 124.33 1oca s VAL 132 Ca -0.09 0.36 -0.26 0.00 0.00 0.00 0.00 61.98 61.99 1oca s VAL 132 Cb -0.03 -3.47 -0.21 0.00 0.00 0.00 0.00 36.38 32.67 1oca s VAL 132 CO -0.00 -0.29 1.15 0.50 0.00 0.00 0.00 175.10 176.45 1oca h LYS 133 N 13.37 -0.03 -4.23 2.72 3.64 -1.18 -3.47 116.57 127.40 1oca h LYS 133 Ca -0.36 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 58.88 1oca h LYS 133 Cb 1.19 0.01 -0.17 0.00 -0.41 0.00 0.00 32.23 32.85 1oca h LYS 133 CO 1.01 0.53 -0.69 -1.21 -2.27 0.00 0.00 179.45 176.82 1oca s GLU 134 N -3.86 0.56 -0.31 1.90 2.02 -0.50 -4.89 118.70 113.63 1oca s GLU 134 Ca -0.16 -1.08 0.00 0.00 0.02 0.00 0.00 54.97 53.75 1oca s GLU 134 Cb 0.01 0.13 0.00 0.00 0.10 0.00 0.00 34.13 34.37 1oca s GLU 134 CO 0.65 -0.08 0.00 0.41 0.02 0.00 0.00 175.26 176.26 1oca n GLY 135 N 0.47 0.61 0.35 -1.39 0.00 -1.26 -1.45 105.19 102.52 1oca n GLY 135 Ca -0.16 -0.76 0.09 0.00 0.00 0.00 0.00 46.02 45.18 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 0.14 0.58 0.00 1.61 4.05 -1.91 0.07 114.93 119.47 1oca h MET 136 Ca -0.06 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.32 1oca h MET 136 Cb 0.22 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 30.89 1oca h MET 136 CO 0.09 0.38 -0.02 -2.95 0.23 0.00 0.00 176.91 174.64 1oca h ASN 137 N 0.60 0.00 0.41 1.39 -1.07 -1.98 0.10 115.58 115.02 1oca h ASN 137 Ca 0.30 0.00 -0.28 0.00 0.07 0.00 0.00 56.30 56.39 1oca h ASN 137 Cb 0.39 0.00 0.02 0.00 -2.07 0.00 0.00 38.32 36.66 1oca h ASN 137 CO -0.10 0.02 -1.24 0.40 0.07 0.00 0.00 177.43 176.58 1oca h ILE 138 N 0.00 1.40 -0.63 6.14 1.08 -1.35 -2.68 117.51 121.46 1oca h ILE 138 Ca -0.00 -2.76 -0.03 0.00 -0.39 0.00 0.00 64.86 61.69 1oca h ILE 138 Cb 0.35 2.82 -0.03 0.00 -3.07 0.00 0.00 36.82 36.89 1oca h ILE 138 CO 0.00 0.82 0.29 0.58 -0.69 0.00 0.00 178.15 179.15 1oca h VAL 139 N 0.16 1.21 0.00 1.67 2.07 -0.70 0.56 116.25 121.21 1oca h VAL 139 Ca -0.16 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 1oca h VAL 139 Cb 1.93 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1oca h VAL 139 CO 0.22 0.25 -0.15 -0.33 0.02 0.00 0.00 177.57 177.58 1oca h GLU 140 N 0.89 0.00 -0.01 1.57 4.39 -0.99 0.30 114.58 120.73 1oca h GLU 140 Ca 0.22 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.84 1oca h GLU 140 Cb 0.11 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1oca h GLU 140 CO -0.03 0.15 -0.29 0.00 -1.16 0.00 0.00 179.01 177.68 1oca h ALA 141 N 1.85 0.06 -0.93 3.43 0.00 -0.99 -3.24 119.26 119.44 1oca h ALA 141 Ca -0.00 -0.47 0.16 0.00 0.00 0.00 0.00 54.91 54.60 1oca h ALA 141 Cb 0.38 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.08 1oca h ALA 141 CO 0.02 0.12 0.53 0.52 0.00 0.00 0.00 179.25 180.45 1oca h MET 142 N -0.39 0.72 -0.68 0.00 2.86 0.13 -1.16 114.93 116.40 1oca h MET 142 Ca -0.03 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1oca h MET 142 Cb 1.02 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.48 1oca h MET 142 CO 0.06 0.48 0.41 0.93 1.06 0.00 0.00 176.91 179.85 1oca h GLU 143 N 0.74 0.92 0.00 1.72 4.39 -1.08 -1.39 114.58 119.87 1oca h GLU 143 Ca 0.51 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 60.10 1oca h GLU 143 Cb 0.71 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1oca h GLU 143 CO -0.35 0.64 -0.17 0.07 -1.16 0.00 0.00 179.01 178.04 1oca h ARG 144 N 0.94 0.00 -0.48 2.33 0.11 -1.24 -0.66 114.38 115.38 1oca h ARG 144 Ca 0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.33 1oca h ARG 144 Cb -0.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.03 1oca h ARG 144 CO -0.05 0.17 0.00 1.19 0.10 0.00 0.00 179.97 181.39 1oca n PHE 145 N -3.33 0.65 -0.02 4.08 3.72 -0.57 -4.84 117.46 117.16 1oca n PHE 145 Ca 0.00 -0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.11 1oca n PHE 145 Cb 0.40 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.87 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 0.94 0.85 0.00 1.37 0.00 -0.25 -0.36 105.19 107.73 1oca n GLY 146 Ca 0.13 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1oca n GLY 146 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oca n SER 147 N 0.00 0.00 0.00 1.61 3.41 -0.96 -2.49 113.62 115.19 1oca n SER 147 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1oca n SER 147 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1oca n SER 147 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1oca n ARG 148 N 0.00 0.56 0.29 4.33 1.74 -1.26 -4.29 116.66 118.04 1oca n ARG 148 Ca 0.00 0.00 0.19 0.00 -0.77 0.00 0.00 57.85 57.27 1oca n ARG 148 Cb 0.00 -0.16 0.87 0.00 -1.02 0.00 0.00 32.46 32.15 1oca n ARG 148 CO 0.00 0.00 0.00 -2.95 -1.52 0.00 0.00 177.63 173.16 1oca h ASN 149 N 0.00 0.00 0.00 0.55 7.08 -1.97 -3.45 115.58 117.78 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 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1oca h ASN 149 CO 0.00 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.96 1oca n GLY 150 N -0.37 0.79 3.69 9.14 0.00 -1.26 -4.95 105.19 112.23 1oca n GLY 150 Ca -0.01 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1oca n GLY 150 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1oca n LYS 151 N 0.00 2.85 -2.06 1.61 0.00 -1.25 -0.81 118.16 118.50 1oca n LYS 151 Ca 0.00 1.04 -0.42 0.00 0.00 0.00 0.00 58.31 58.93 1oca n LYS 151 Cb 0.00 -2.95 -0.03 0.00 0.00 0.00 0.00 35.03 32.05 1oca n LYS 151 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1oca s THR 152 N 3.00 2.98 0.25 3.15 -4.23 -1.26 -3.19 115.64 116.34 1oca s THR 152 Ca 0.83 0.70 0.30 0.00 -1.18 0.00 0.00 61.69 62.35 1oca s THR 152 Cb -0.46 -3.45 0.33 0.00 1.34 0.00 0.00 72.50 70.25 1oca s THR 152 CO 0.38 0.05 2.00 0.77 -0.54 0.00 0.00 174.62 177.28 1oca h SER 153 N 6.80 0.00 -0.83 3.99 4.64 -0.39 -3.42 113.55 124.34 1oca h SER 153 Ca -0.42 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.25 1oca h SER 153 Cb 1.21 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.18 1oca h SER 153 CO 0.89 0.10 -0.52 -0.54 -0.87 0.00 0.00 176.83 175.88 1oca s LYS 154 N -3.85 2.13 0.40 4.77 1.02 -1.23 -5.07 119.74 117.91 1oca s LYS 154 Ca -0.01 -2.25 -0.25 0.00 0.02 0.00 0.00 55.97 53.48 1oca s LYS 154 Cb 0.11 -1.63 -0.09 0.00 -0.52 0.00 0.00 37.83 35.70 1oca s LYS 154 CO 0.57 -0.27 1.11 0.21 -0.92 0.00 0.00 175.35 176.04 1oca s LYS 155 N -3.86 4.10 -0.10 1.68 2.20 -1.26 -4.93 119.74 117.57 1oca s LYS 155 Ca 0.19 1.67 0.00 0.00 -0.36 0.00 0.00 55.97 57.47 1oca s LYS 155 Cb 0.04 -2.61 0.02 0.00 -1.51 0.00 0.00 37.83 33.77 1oca s LYS 155 CO 0.10 -0.23 -0.09 0.42 -0.36 0.00 0.00 175.35 175.19 1oca s ILE 156 N -1.53 1.05 0.33 5.43 -1.09 -1.26 -1.52 121.20 122.61 1oca s ILE 156 Ca 0.57 -0.34 -0.00 0.00 -2.23 0.00 0.00 60.65 58.65 1oca s ILE 156 Cb -0.26 -1.03 -0.01 0.00 -1.58 0.00 0.00 42.46 39.58 1oca s ILE 156 CO 0.33 0.36 0.41 0.42 -1.23 0.00 0.00 174.94 175.23 1oca s THR 157 N 1.37 0.00 -0.31 2.92 -4.23 -0.17 -0.65 115.64 114.57 1oca s THR 157 Ca -0.01 -1.71 0.03 0.00 -1.18 0.00 0.00 61.69 58.82 1oca s THR 157 Cb -0.14 -2.59 0.09 0.00 1.34 0.00 0.00 72.50 71.20 1oca s THR 157 CO -0.05 0.00 0.03 -0.63 -0.54 0.00 0.00 174.62 173.43 1oca s ILE 158 N -3.21 1.94 0.09 2.99 1.09 -1.26 -0.85 121.20 122.00 1oca s ILE 158 Ca 0.33 -1.98 -0.16 0.00 -1.10 0.00 0.00 60.65 57.74 1oca s ILE 158 Cb 0.01 -2.37 -0.09 0.00 -1.06 0.00 0.00 42.46 38.95 1oca s ILE 158 CO 0.22 -0.50 1.43 0.00 -0.10 0.00 0.00 174.94 175.99 1oca h ALA 159 N 7.75 0.41 -2.69 9.38 0.00 -1.29 -2.53 119.26 130.29 1oca h ALA 159 Ca -0.09 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.35 1oca h ALA 159 Cb 1.03 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.61 1oca h ALA 159 CO 0.49 0.37 -0.28 0.34 0.00 0.00 0.00 179.25 180.17 1oca s ASP 160 N -6.43 0.00 0.10 0.00 -1.08 -1.15 -4.78 116.67 103.34 1oca s ASP 160 Ca -0.13 -0.89 -0.26 0.00 -0.52 0.00 0.00 52.55 50.75 1oca s ASP 160 Cb 0.08 0.47 0.09 0.00 -1.46 0.00 0.00 42.92 42.10 1oca s ASP 160 CO 0.81 -0.95 1.10 0.00 0.52 0.00 0.00 175.17 176.65 1oca n GLY 162 N -0.56 -1.27 3.53 0.00 0.00 -0.95 -4.82 105.19 101.13 1oca n GLY 162 Ca -0.05 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.87 3.05 -0.41 1.61 0.74 -1.26 -0.77 119.66 121.75 1oca s GLN 163 Ca 0.00 -0.56 0.05 0.00 0.05 0.00 0.00 55.36 54.90 1oca s GLN 163 Cb 0.00 -2.67 0.44 0.00 1.10 0.00 0.00 33.01 31.88 1oca s GLN 163 CO 0.00 0.50 1.32 1.28 -0.55 0.00 0.00 175.29 177.84 1oca n LEU 164 N 2.71 5.36 0.00 3.68 4.77 0.52 -4.91 117.00 129.13 1oca n LEU 164 Ca -0.18 -4.82 0.00 0.00 -0.03 0.00 0.00 56.01 50.98 1oca n LEU 164 Cb 0.53 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1oca n LEU 164 CO 0.29 2.04 0.00 1.21 -1.33 0.00 0.00 177.39 179.60