#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oc7 s PRO 2 N 0.00 3.15 -0.17 0.00 0.04 -1.26 -5.03 135.00 131.74 2oc7 s PRO 2 Ca 0.00 0.32 -0.29 0.00 0.04 0.00 0.00 61.00 61.06 2oc7 s PRO 2 Cb 0.00 -2.18 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 2oc7 s PRO 2 CO 0.00 -0.68 1.43 0.42 0.04 0.00 0.00 177.00 178.21 2oc7 s ILE 3 N -3.09 3.98 0.03 0.56 1.01 -1.26 -5.01 121.20 117.42 2oc7 s ILE 3 Ca 0.54 1.16 0.02 0.00 0.00 0.00 0.00 60.65 62.37 2oc7 s ILE 3 Cb -0.11 -3.83 -0.02 0.00 0.01 0.00 0.00 42.46 38.51 2oc7 s ILE 3 CO 0.49 -0.20 -0.08 0.42 0.00 0.00 0.00 174.94 175.57 2oc7 s THR 4 N 4.08 0.57 0.06 2.92 -4.23 -1.26 -4.94 115.64 112.84 2oc7 s THR 4 Ca 0.63 -0.84 -0.09 0.00 -1.18 0.00 0.00 61.69 60.21 2oc7 s THR 4 Cb -0.24 -0.58 -0.00 0.00 1.34 0.00 0.00 72.50 73.01 2oc7 s THR 4 CO 0.22 -0.20 0.18 0.00 -0.54 0.00 0.00 174.62 174.27 2oc7 s ALA 5 N -0.98 -0.26 0.01 3.99 0.00 -1.26 -5.13 121.76 118.14 2oc7 s ALA 5 Ca -0.05 -0.45 -0.02 0.00 0.00 0.00 0.00 51.96 51.44 2oc7 s ALA 5 Cb -0.08 0.35 -0.01 0.00 0.00 0.00 0.00 23.12 23.38 2oc7 s ALA 5 CO 0.00 -0.41 0.01 1.52 0.00 0.00 0.00 175.76 176.89 2oc7 s TYR 6 N -3.07 0.18 0.17 0.00 -0.85 -1.26 -4.83 117.35 107.69 2oc7 s TYR 6 Ca -0.01 -0.37 0.06 0.00 -0.52 0.00 0.00 57.07 56.24 2oc7 s TYR 6 Cb 0.01 -0.13 -0.04 0.00 0.38 0.00 0.00 41.96 42.18 2oc7 s TYR 6 CO -0.07 -0.19 0.05 0.00 -1.52 0.00 0.00 175.55 173.83 2oc7 s ALA 7 N -1.24 3.34 -0.09 9.51 0.00 -1.26 -4.94 121.76 127.08 2oc7 s ALA 7 Ca -0.14 -1.31 -0.06 0.00 0.00 0.00 0.00 51.96 50.45 2oc7 s ALA 7 Cb -0.08 -1.13 0.03 0.00 0.00 0.00 0.00 23.12 21.94 2oc7 s ALA 7 CO -0.00 0.49 0.23 -0.65 0.00 0.00 0.00 175.76 175.82 2oc7 s GLN 8 N -3.02 0.23 -0.17 0.00 -0.21 -1.26 -5.11 119.66 110.12 2oc7 s GLN 8 Ca 0.29 0.41 -0.10 0.00 0.02 0.00 0.00 55.36 55.98 2oc7 s GLN 8 Cb -0.10 0.01 -0.05 0.00 1.00 0.00 0.00 33.01 33.88 2oc7 s GLN 8 CO 0.20 -0.09 0.17 -0.65 -2.12 0.00 0.00 175.29 172.80 2oc7 s GLN 9 N 0.65 4.00 -0.00 2.91 -1.52 -1.26 -4.99 119.66 119.45 2oc7 s GLN 9 Ca -0.04 -0.12 0.16 0.00 -1.95 0.00 0.00 55.36 53.41 2oc7 s GLN 9 Cb -0.06 -3.36 -0.18 0.00 -0.22 0.00 0.00 33.01 29.20 2oc7 s GLN 9 CO -0.04 0.43 0.63 0.25 -0.25 0.00 0.00 175.29 176.31 2oc7 n THR 10 N 3.07 0.00 -3.56 -0.19 -2.24 -1.26 -5.03 114.28 105.08 2oc7 n THR 10 Ca -0.16 -0.16 -0.08 0.00 -2.27 0.00 0.00 64.05 61.37 2oc7 n THR 10 Cb 0.53 0.88 -0.04 0.00 -2.10 0.00 0.00 70.33 69.61 2oc7 n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oc7 s ARG 11 N -2.57 0.59 0.51 -0.78 1.70 -1.26 -5.11 118.95 112.03 2oc7 s ARG 11 Ca 0.04 -0.05 0.07 0.00 -0.47 0.00 0.00 55.73 55.33 2oc7 s ARG 11 Cb 0.12 0.27 0.04 0.00 -0.57 0.00 0.00 34.95 34.81 2oc7 s ARG 11 CO 0.65 -0.22 0.52 0.20 -1.08 0.00 0.00 175.30 175.37 2oc7 s GLY 12 N -1.72 2.10 0.08 3.88 0.00 -1.26 -4.84 107.32 105.55 2oc7 s GLY 12 Ca 0.03 -1.70 -0.15 0.00 0.00 0.00 0.00 44.72 42.90 2oc7 s GLY 12 CO -0.03 -1.78 0.79 -0.10 0.00 0.00 0.00 173.10 171.98 2oc7 n LEU 13 N -1.85 -0.50 -0.30 0.66 7.94 -1.26 -0.61 117.00 121.08 2oc7 n LEU 13 Ca 0.05 0.91 -0.04 0.00 -1.11 0.00 0.00 56.01 55.82 2oc7 n LEU 13 Cb 0.63 -0.14 0.10 0.00 0.53 0.00 0.00 43.42 44.54 2oc7 n LEU 13 CO 0.40 -0.72 1.13 0.25 -1.11 0.00 0.00 177.39 177.34 2oc7 h LEU 14 N 0.00 1.08 -0.46 -1.96 5.85 -2.00 -0.76 115.31 117.06 2oc7 h LEU 14 Ca 0.08 -0.12 -0.16 0.00 0.84 0.00 0.00 57.88 58.52 2oc7 h LEU 14 Cb 0.19 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2oc7 h LEU 14 CO -0.44 0.90 -0.42 1.23 -0.34 0.00 0.00 178.44 179.36 2oc7 h GLY 15 N 1.20 0.88 0.92 3.75 0.00 -1.33 -2.78 103.07 105.71 2oc7 h GLY 15 Ca 0.29 -0.92 0.01 0.00 0.00 0.00 0.00 47.33 46.71 2oc7 h GLY 15 CO -0.04 0.83 0.19 0.00 0.00 0.00 0.00 176.54 177.52 2oc7 h ILE 17 N 0.40 1.06 0.10 0.00 2.04 -1.12 0.76 117.51 120.75 2oc7 h ILE 17 Ca 0.13 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 2oc7 h ILE 17 Cb 0.00 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2oc7 h ILE 17 CO -0.06 0.08 -0.05 0.40 0.00 0.00 0.00 178.15 178.52 2oc7 h ILE 18 N 0.43 0.97 -0.41 -0.67 2.04 -1.31 -2.15 117.51 116.40 2oc7 h ILE 18 Ca 0.13 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.77 2oc7 h ILE 18 Cb -0.03 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2oc7 h ILE 18 CO -0.04 0.06 0.27 0.74 0.00 0.00 0.00 178.15 179.18 2oc7 h THR 19 N -0.24 1.05 -0.10 -0.27 2.02 -0.93 0.29 112.91 114.72 2oc7 h THR 19 Ca -0.01 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 2oc7 h THR 19 Cb 0.20 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 2oc7 h THR 19 CO 0.02 0.09 0.02 -1.28 0.37 0.00 0.00 175.52 174.74 2oc7 h SER 20 N 0.48 0.17 0.20 4.18 0.87 -0.49 0.27 113.55 119.22 2oc7 h SER 20 Ca 0.16 -0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 2oc7 h SER 20 Cb 0.06 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2oc7 h SER 20 CO -0.04 0.38 -0.10 -0.07 -0.53 0.00 0.00 176.83 176.48 2oc7 h LEU 21 N -0.06 -0.23 -1.25 2.23 4.07 -0.69 -3.20 115.31 116.18 2oc7 h LEU 21 Ca 0.03 -0.24 -0.07 0.00 0.08 0.00 0.00 57.88 57.68 2oc7 h LEU 21 Cb 0.29 0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.08 2oc7 h LEU 21 CO 0.00 0.14 -0.33 0.71 -1.08 0.00 0.00 178.44 177.88 2oc7 h THR 22 N -0.62 0.97 -0.02 0.22 1.35 -1.03 -3.46 112.91 110.32 2oc7 h THR 22 Ca -0.03 -1.24 -0.01 0.00 -0.55 0.00 0.00 66.41 64.58 2oc7 h THR 22 Cb 0.45 1.73 -0.00 0.00 -1.73 0.00 0.00 68.15 68.59 2oc7 h THR 22 CO 0.04 0.32 -0.01 0.61 -0.25 0.00 0.00 175.52 176.24 2oc7 n GLY 23 N -0.21 0.26 3.11 5.82 0.00 0.96 -4.71 105.19 110.43 2oc7 n GLY 23 Ca -0.01 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 2oc7 n GLY 23 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2oc7 s ARG 24 N -1.18 2.00 -0.17 1.61 3.52 -1.24 -2.43 118.95 121.07 2oc7 s ARG 24 Ca 0.00 -1.70 -0.04 0.00 -0.13 0.00 0.00 55.73 53.86 2oc7 s ARG 24 Cb 0.00 -3.41 -0.03 0.00 -1.56 0.00 0.00 34.95 29.96 2oc7 s ARG 24 CO 0.00 -0.93 -0.03 0.34 -0.81 0.00 0.00 175.30 173.87 2oc7 s ASP 25 N 1.50 4.81 -0.00 -2.12 -1.08 0.06 -4.86 116.67 114.97 2oc7 s ASP 25 Ca 0.05 -0.15 0.06 0.00 -0.52 0.00 0.00 52.55 52.00 2oc7 s ASP 25 Cb -0.21 -1.79 0.17 0.00 -1.46 0.00 0.00 42.92 39.62 2oc7 s ASP 25 CO -0.04 0.14 1.14 0.29 0.52 0.00 0.00 175.17 177.22 2oc7 n LYS 26 N 3.72 2.92 -2.27 4.34 5.02 -1.26 -0.15 118.16 130.48 2oc7 n LYS 26 Ca -0.17 -1.81 -0.38 0.00 -2.02 0.00 0.00 58.31 53.93 2oc7 n LYS 26 Cb 0.52 -1.15 -0.01 0.00 -0.02 0.00 0.00 35.03 34.36 2oc7 n LYS 26 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2oc7 s ASN 27 N -1.03 6.33 0.45 4.39 0.02 -1.26 -4.99 114.94 118.84 2oc7 s ASN 27 Ca 0.13 2.33 -0.23 0.00 -1.02 0.00 0.00 52.86 54.06 2oc7 s ASN 27 Cb 0.07 -2.61 -0.08 0.00 0.02 0.00 0.00 41.25 38.66 2oc7 s ASN 27 CO 0.08 -0.81 1.18 -1.58 0.02 0.00 0.00 177.10 175.99 2oc7 s GLN 28 N -2.52 3.81 -0.01 -0.60 -0.44 -1.26 -4.98 119.66 113.66 2oc7 s GLN 28 Ca 0.61 1.81 0.05 0.00 -2.50 0.00 0.00 55.36 55.33 2oc7 s GLN 28 Cb -0.30 -2.47 -0.03 0.00 -1.64 0.00 0.00 33.01 28.58 2oc7 s GLN 28 CO 0.36 -0.52 -0.15 0.08 0.50 0.00 0.00 175.29 175.57 2oc7 s VAL 29 N -1.50 3.04 -0.04 1.34 1.01 -1.26 -5.12 120.40 117.86 2oc7 s VAL 29 Ca 0.62 -0.91 -0.18 0.00 0.00 0.00 0.00 61.98 61.51 2oc7 s VAL 29 Cb -0.30 -2.24 0.03 0.00 0.00 0.00 0.00 36.38 33.87 2oc7 s VAL 29 CO 0.36 0.46 0.39 -1.61 0.00 0.00 0.00 175.10 174.70 2oc7 s GLU 30 N -1.11 0.71 0.00 2.72 2.02 -1.26 -4.22 118.70 117.56 2oc7 s GLU 30 Ca 0.14 -0.01 0.00 0.00 0.02 0.00 0.00 54.97 55.11 2oc7 s GLU 30 Cb -0.11 0.32 0.00 0.00 0.10 0.00 0.00 34.13 34.45 2oc7 s GLU 30 CO 0.03 -0.19 0.00 0.41 0.02 0.00 0.00 175.26 175.53 2oc7 n GLY 31 N 1.41 1.67 0.12 -1.39 0.00 -1.26 -4.86 105.19 100.89 2oc7 n GLY 31 Ca -0.20 -2.00 -0.18 0.00 0.00 0.00 0.00 46.02 43.64 2oc7 n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2oc7 n GLU 32 N 1.63 0.73 -4.72 1.61 4.71 -1.23 -1.39 120.64 121.99 2oc7 n GLU 32 Ca 0.00 0.27 -0.33 0.00 -0.01 0.00 0.00 57.16 57.09 2oc7 n GLU 32 Cb 0.00 -1.74 -0.13 0.00 -1.01 0.00 0.00 31.44 28.57 2oc7 n GLU 32 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2oc7 s VAL 33 N -2.57 3.39 -0.10 2.62 1.01 -1.26 -0.44 120.40 123.05 2oc7 s VAL 33 Ca -0.18 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.23 2oc7 s VAL 33 Cb 0.07 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 2oc7 s VAL 33 CO 0.79 0.57 -0.13 -1.10 0.00 0.00 0.00 175.10 175.23 2oc7 s GLN 34 N -0.44 3.08 -0.17 2.72 -1.52 0.43 -4.95 119.66 118.80 2oc7 s GLN 34 Ca 0.06 -0.67 -0.27 0.00 -1.95 0.00 0.00 55.36 52.53 2oc7 s GLN 34 Cb -0.12 -2.56 -0.01 0.00 -0.22 0.00 0.00 33.01 30.10 2oc7 s GLN 34 CO 0.02 0.38 0.89 0.42 -0.25 0.00 0.00 175.29 176.75 2oc7 s ILE 35 N -0.07 4.83 0.04 1.08 1.01 -1.26 -1.33 121.20 125.51 2oc7 s ILE 35 Ca -0.02 1.76 0.09 0.00 0.00 0.00 0.00 60.65 62.48 2oc7 s ILE 35 Cb -0.14 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 38.11 2oc7 s ILE 35 CO 0.04 -0.01 -0.25 -0.69 0.00 0.00 0.00 174.94 174.03 2oc7 s VAL 36 N 2.30 1.99 0.00 2.92 1.01 -0.35 -4.99 120.40 123.29 2oc7 s VAL 36 Ca 0.41 -1.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 2oc7 s VAL 36 Cb -0.17 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 2oc7 s VAL 36 CO 0.12 0.33 0.01 -0.44 0.00 0.00 0.00 175.10 175.12 2oc7 s SER 37 N -1.19 0.08 0.00 3.32 0.01 -1.26 -0.34 113.70 114.32 2oc7 s SER 37 Ca 0.10 -0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.20 2oc7 s SER 37 Cb -0.10 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.20 2oc7 s SER 37 CO 0.02 -0.13 0.00 0.35 0.41 0.00 0.00 173.24 173.89 2oc7 n THR 38 N 2.46 0.00 1.10 1.44 -2.24 0.11 -4.97 114.28 112.18 2oc7 n THR 38 Ca -0.17 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.75 2oc7 n THR 38 Cb 0.58 -0.52 0.50 0.00 -2.10 0.00 0.00 70.33 68.79 2oc7 n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oc7 n ALA 39 N -3.00 2.81 -0.02 6.98 0.00 -1.26 -3.86 120.51 122.17 2oc7 n ALA 39 Ca 0.00 -0.22 0.02 0.00 0.00 0.00 0.00 53.44 53.24 2oc7 n ALA 39 Cb 0.00 -1.33 -0.07 0.00 0.00 0.00 0.00 19.45 18.05 2oc7 n ALA 39 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2oc7 n THR 40 N -1.37 0.19 -3.56 0.00 -1.04 -1.26 -5.09 114.28 102.15 2oc7 n THR 40 Ca 0.08 -0.27 -0.08 0.00 -2.04 0.00 0.00 64.05 61.74 2oc7 n THR 40 Cb 0.32 -0.05 -0.02 0.00 -1.82 0.00 0.00 70.33 68.76 2oc7 n THR 40 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2oc7 s GLN 41 N -2.52 1.12 -0.05 -2.82 -2.07 -1.25 -5.15 119.66 106.92 2oc7 s GLN 41 Ca -0.04 -0.49 0.05 0.00 -1.82 0.00 0.00 55.36 53.07 2oc7 s GLN 41 Cb 0.05 0.47 -0.02 0.00 -1.09 0.00 0.00 33.01 32.41 2oc7 s GLN 41 CO 0.38 -0.50 -0.19 0.99 -1.32 0.00 0.00 175.29 174.66 2oc7 s THR 42 N -3.41 2.62 0.00 3.63 2.01 -1.26 0.08 115.64 119.31 2oc7 s THR 42 Ca 0.06 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.17 2oc7 s THR 42 Cb -0.02 -1.99 0.00 0.00 0.01 0.00 0.00 72.50 70.51 2oc7 s THR 42 CO -0.06 0.58 0.00 2.22 -0.69 0.00 0.00 174.62 176.67 2oc7 n PHE 43 N 2.50 -0.15 -4.32 4.92 -1.74 0.54 -4.21 117.46 115.00 2oc7 n PHE 43 Ca -0.17 0.00 -0.18 0.00 -0.56 0.00 0.00 57.45 56.54 2oc7 n PHE 43 Cb 0.52 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.42 2oc7 n PHE 43 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2oc7 s LEU 44 N 0.00 2.54 -0.07 5.98 1.43 0.13 -1.21 118.68 127.49 2oc7 s LEU 44 Ca 0.00 -1.01 -0.01 0.00 -1.03 0.00 0.00 54.13 52.08 2oc7 s LEU 44 Cb 0.00 -0.61 0.03 0.00 0.03 0.00 0.00 46.19 45.64 2oc7 s LEU 44 CO 0.00 -0.20 0.01 0.00 0.23 0.00 0.00 176.35 176.39 2oc7 s ALA 45 N -2.99 0.65 -0.17 4.21 0.00 -0.44 -4.00 121.76 119.01 2oc7 s ALA 45 Ca 0.21 -0.09 -0.11 0.00 0.00 0.00 0.00 51.96 51.97 2oc7 s ALA 45 Cb -0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 23.12 22.35 2oc7 s ALA 45 CO 0.05 -0.44 0.18 0.99 0.00 0.00 0.00 175.76 176.54 2oc7 s THR 46 N 1.95 5.39 -0.41 0.00 2.01 -0.27 -0.43 115.64 123.87 2oc7 s THR 46 Ca 0.04 0.30 -0.22 0.00 0.31 0.00 0.00 61.69 62.12 2oc7 s THR 46 Cb -0.12 -3.51 0.02 0.00 0.01 0.00 0.00 72.50 68.90 2oc7 s THR 46 CO -0.05 0.46 0.75 0.00 -0.69 0.00 0.00 174.62 175.09 2oc7 s ILE 48 N 3.12 1.70 -1.01 0.00 1.01 0.58 0.03 121.20 126.62 2oc7 s ILE 48 Ca 0.29 -0.71 -0.11 0.00 0.00 0.00 0.00 60.65 60.12 2oc7 s ILE 48 Cb -0.13 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 2oc7 s ILE 48 CO 0.20 0.48 0.80 0.59 0.00 0.00 0.00 174.94 177.01 2oc7 n ASN 49 N 4.69 -6.21 0.00 3.58 3.02 -0.41 -2.48 115.26 117.46 2oc7 n ASN 49 Ca -0.18 -0.73 0.00 0.00 -0.03 0.00 0.00 54.58 53.63 2oc7 n ASN 49 Cb 0.50 -4.22 0.00 0.00 -0.61 0.00 0.00 39.78 35.45 2oc7 n ASN 49 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2oc7 n GLY 50 N -1.55 0.16 3.23 7.41 0.00 -1.26 -4.94 105.19 108.24 2oc7 n GLY 50 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 2oc7 n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oc7 s VAL 51 N -1.46 2.15 -0.50 1.61 1.01 -1.03 -0.79 120.40 121.38 2oc7 s VAL 51 Ca 0.00 -0.99 -0.22 0.00 0.00 0.00 0.00 61.98 60.77 2oc7 s VAL 51 Cb 0.00 -1.82 0.04 0.00 0.00 0.00 0.00 36.38 34.59 2oc7 s VAL 51 CO 0.00 0.56 0.79 0.00 0.00 0.00 0.00 175.10 176.44 2oc7 s TRP 53 N 3.31 3.36 0.30 0.00 0.52 0.71 -1.62 118.94 125.53 2oc7 s TRP 53 Ca 0.26 0.07 -0.20 0.00 0.02 0.00 0.00 56.10 56.25 2oc7 s TRP 53 Cb -0.14 -1.61 0.04 0.00 -1.15 0.00 0.00 33.47 30.61 2oc7 s TRP 53 CO 0.19 0.52 0.76 -0.08 0.02 0.00 0.00 176.95 178.36 2oc7 s THR 54 N -1.75 0.00 -0.18 2.01 -1.32 -0.93 -1.11 115.64 112.36 2oc7 s THR 54 Ca 0.33 -0.97 -0.29 0.00 -1.21 0.00 0.00 61.69 59.55 2oc7 s THR 54 Cb -0.11 -2.30 -0.00 0.00 -1.51 0.00 0.00 72.50 68.58 2oc7 s THR 54 CO 0.27 0.00 1.11 0.54 -2.21 0.00 0.00 174.62 174.32 2oc7 s VAL 55 N -3.33 4.56 0.27 5.08 0.11 -1.26 -2.33 120.40 123.50 2oc7 s VAL 55 Ca 0.13 1.87 0.01 0.00 -2.93 0.00 0.00 61.98 61.05 2oc7 s VAL 55 Cb -0.05 -4.21 0.26 0.00 -1.53 0.00 0.00 36.38 30.85 2oc7 s VAL 55 CO 0.08 -0.13 1.74 0.22 -3.33 0.00 0.00 175.10 173.68 2oc7 h TYR 56 N 7.59 0.71 0.00 1.54 3.20 -1.07 0.97 116.97 129.91 2oc7 h TYR 56 Ca -0.24 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.67 2oc7 h TYR 56 Cb 1.09 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.18 2oc7 h TYR 56 CO 0.76 0.09 0.00 -2.39 -1.64 0.00 0.00 178.16 174.98 2oc7 n HIS 57 N -4.94 0.00 0.00 -3.82 1.44 -1.26 0.73 115.22 107.37 2oc7 n HIS 57 Ca 0.19 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.90 2oc7 n HIS 57 Cb 0.51 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.62 2oc7 n HIS 57 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2oc7 n GLY 58 N -0.31 0.00 0.10 -1.39 0.00 0.26 -4.77 105.19 99.08 2oc7 n GLY 58 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 2oc7 n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oc7 h ALA 59 N 0.00 0.54 -0.84 4.61 0.00 -0.90 -3.47 119.26 119.19 2oc7 h ALA 59 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2oc7 h ALA 59 Cb 0.88 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2oc7 h ALA 59 CO 0.00 0.93 0.00 0.41 0.00 0.00 0.00 179.25 180.59 2oc7 n GLY 60 N 1.29 3.50 0.14 0.00 0.00 0.23 -1.82 105.19 108.52 2oc7 n GLY 60 Ca 0.00 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 45.99 2oc7 n GLY 60 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2oc7 n THR 61 N 0.00 1.23 -0.77 2.61 5.66 -1.26 -4.89 114.28 116.86 2oc7 n THR 61 Ca 0.00 -1.44 -0.30 0.00 -3.05 0.00 0.00 64.05 59.26 2oc7 n THR 61 Cb 0.00 0.12 0.19 0.00 -1.55 0.00 0.00 70.33 69.09 2oc7 n THR 61 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2oc7 s ARG 62 N -1.78 0.42 0.39 1.09 0.52 -0.76 -4.85 118.95 113.98 2oc7 s ARG 62 Ca 0.18 1.13 0.03 0.00 -0.52 0.00 0.00 55.73 56.54 2oc7 s ARG 62 Cb 0.16 -1.69 -0.01 0.00 0.52 0.00 0.00 34.95 33.93 2oc7 s ARG 62 CO 0.02 -2.91 0.58 0.95 0.02 0.00 0.00 175.30 173.96 2oc7 s THR 63 N -2.65 4.19 -0.19 0.02 -4.23 -1.26 -4.67 115.64 106.84 2oc7 s THR 63 Ca 0.66 -0.69 -0.07 0.00 -1.18 0.00 0.00 61.69 60.41 2oc7 s THR 63 Cb -0.22 -3.51 -0.04 0.00 1.34 0.00 0.00 72.50 70.07 2oc7 s THR 63 CO 0.60 -0.29 0.06 -0.51 -0.54 0.00 0.00 174.62 173.94 2oc7 s ILE 64 N -2.38 4.68 0.17 2.99 2.07 -0.79 -4.85 121.20 123.10 2oc7 s ILE 64 Ca 0.46 -0.07 -0.31 0.00 -1.41 0.00 0.00 60.65 59.31 2oc7 s ILE 64 Cb -0.10 -3.12 -0.10 0.00 0.13 0.00 0.00 42.46 39.27 2oc7 s ILE 64 CO 0.35 0.44 1.55 0.00 -1.91 0.00 0.00 174.94 175.37 2oc7 s ALA 65 N 0.61 3.76 0.26 1.50 0.00 -1.26 -1.82 121.76 124.80 2oc7 s ALA 65 Ca 0.03 1.36 0.02 0.00 0.00 0.00 0.00 51.96 53.38 2oc7 s ALA 65 Cb -0.13 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.34 2oc7 s ALA 65 CO 0.01 -0.78 0.17 -1.54 0.00 0.00 0.00 175.76 173.63 2oc7 s SER 66 N 1.05 0.94 0.00 0.00 1.04 -0.92 -4.60 113.70 111.20 2oc7 s SER 66 Ca 0.69 -1.53 0.11 0.00 0.48 0.00 0.00 55.95 55.70 2oc7 s SER 66 Cb -0.43 0.42 0.59 0.00 0.10 0.00 0.00 66.02 66.69 2oc7 s SER 66 CO 0.33 -0.90 1.21 -0.81 0.98 0.00 0.00 173.24 174.04 2oc7 n PRO 67 N -0.45 0.21 -0.30 4.02 -0.04 0.79 -0.76 135.00 138.48 2oc7 n PRO 67 Ca 0.03 0.13 0.08 0.00 -0.04 0.00 0.00 63.50 63.70 2oc7 n PRO 67 Cb 0.65 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.76 2oc7 n PRO 67 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2oc7 n LYS 68 N -1.20 1.31 0.00 0.54 5.02 -1.26 -4.84 118.16 117.72 2oc7 n LYS 68 Ca 0.06 -2.75 0.00 0.00 -2.02 0.00 0.00 58.31 53.60 2oc7 n LYS 68 Cb 0.07 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 2oc7 n LYS 68 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2oc7 n GLY 69 N -1.24 -1.83 3.66 0.72 0.00 -0.82 -4.97 105.19 100.73 2oc7 n GLY 69 Ca 0.16 -1.80 -0.32 0.00 0.00 0.00 0.00 46.02 44.07 2oc7 n GLY 69 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2oc7 n PRO 70 N 0.00 -0.31 -3.67 1.61 -0.02 -1.02 -2.17 135.00 129.42 2oc7 n PRO 70 Ca 0.00 -0.02 -0.22 0.00 -2.02 0.00 0.00 63.50 61.24 2oc7 n PRO 70 Cb 0.00 -2.37 -0.18 0.00 -0.02 0.00 0.00 33.50 30.93 2oc7 n PRO 70 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2oc7 s VAL 71 N -2.51 -0.02 0.72 -1.45 1.01 -0.76 -4.84 120.40 112.55 2oc7 s VAL 71 Ca 0.68 0.26 -0.14 0.00 0.00 0.00 0.00 61.98 62.78 2oc7 s VAL 71 Cb -0.24 -0.30 0.04 0.00 0.00 0.00 0.00 36.38 35.87 2oc7 s VAL 71 CO 0.57 0.10 1.15 -0.63 0.00 0.00 0.00 175.10 176.29 2oc7 s ILE 72 N 2.13 2.75 0.33 2.22 -1.09 -1.26 -1.88 121.20 124.39 2oc7 s ILE 72 Ca 0.04 0.34 -0.28 0.00 -2.23 0.00 0.00 60.65 58.52 2oc7 s ILE 72 Cb -0.13 -2.82 -0.10 0.00 -1.58 0.00 0.00 42.46 37.83 2oc7 s ILE 72 CO -0.05 -0.23 1.18 -1.10 -1.23 0.00 0.00 174.94 173.51 2oc7 s GLN 73 N -4.15 4.41 -0.08 2.79 -0.21 -1.26 -4.76 119.66 116.41 2oc7 s GLN 73 Ca 0.69 1.93 -0.26 0.00 0.02 0.00 0.00 55.36 57.74 2oc7 s GLN 73 Cb -0.24 -3.02 -0.24 0.00 1.00 0.00 0.00 33.01 30.51 2oc7 s GLN 73 CO 0.46 -0.04 0.98 0.52 -2.12 0.00 0.00 175.29 175.10 2oc7 h MET 74 N 3.38 0.07 -6.41 2.91 2.86 0.84 -3.47 114.93 115.11 2oc7 h MET 74 Ca -0.48 -0.08 -0.61 0.00 -2.06 0.00 0.00 59.70 56.47 2oc7 h MET 74 Cb 1.22 0.02 -0.23 0.00 0.06 0.00 0.00 31.60 32.68 2oc7 h MET 74 CO 0.65 0.86 -0.84 0.71 1.06 0.00 0.00 176.91 179.35 2oc7 s TYR 75 N -3.04 1.98 -0.19 -0.22 2.02 -0.80 -4.95 117.35 112.16 2oc7 s TYR 75 Ca -0.17 -0.40 -0.05 0.00 -0.37 0.00 0.00 57.07 56.08 2oc7 s TYR 75 Cb -0.00 -1.10 0.09 0.00 -0.40 0.00 0.00 41.96 40.55 2oc7 s TYR 75 CO 0.71 0.23 0.34 0.99 -1.57 0.00 0.00 175.55 176.25 2oc7 s THR 76 N -1.07 -0.54 -0.34 -0.71 2.01 -1.26 -0.74 115.64 113.00 2oc7 s THR 76 Ca 0.09 0.13 -0.01 0.00 0.31 0.00 0.00 61.69 62.21 2oc7 s THR 76 Cb -0.10 -0.63 0.12 0.00 0.01 0.00 0.00 72.50 71.90 2oc7 s THR 76 CO 0.04 0.02 0.16 0.21 -0.69 0.00 0.00 174.62 174.36 2oc7 s ASN 77 N 2.51 3.63 0.31 3.53 3.84 0.95 -4.99 114.94 124.72 2oc7 s ASN 77 Ca 0.03 -1.89 -0.00 0.00 0.21 0.00 0.00 52.86 51.21 2oc7 s ASN 77 Cb -0.13 -0.70 0.51 0.00 -0.55 0.00 0.00 41.25 40.38 2oc7 s ASN 77 CO -0.12 -0.37 1.94 0.58 -2.79 0.00 0.00 177.10 176.35 2oc7 h VAL 78 N 5.90 1.20 0.00 -5.21 2.07 -1.96 0.07 116.25 118.32 2oc7 h VAL 78 Ca -0.08 -0.47 -0.11 0.00 0.82 0.00 0.00 66.70 66.85 2oc7 h VAL 78 Cb 0.99 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2oc7 h VAL 78 CO 0.42 0.21 -0.54 0.44 0.02 0.00 0.00 177.57 178.13 2oc7 h ASP 79 N 0.92 0.00 -0.46 0.57 5.19 -1.94 -2.65 116.42 118.04 2oc7 h ASP 79 Ca 0.24 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.65 2oc7 h ASP 79 Cb 0.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.52 2oc7 h ASP 79 CO -0.04 0.54 0.00 0.00 -3.12 0.00 0.00 179.24 176.62 2oc7 n GLN 80 N -3.64 2.51 -3.60 3.56 6.02 -0.98 -4.96 117.38 116.29 2oc7 n GLN 80 Ca -0.01 -2.27 -0.25 0.00 -0.01 0.00 0.00 57.00 54.47 2oc7 n GLN 80 Cb 0.60 -1.45 0.07 0.00 1.02 0.00 0.00 30.24 30.48 2oc7 n GLN 80 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2oc7 n ASP 81 N 1.23 -6.19 -4.35 1.08 4.64 -0.14 -4.96 116.55 107.87 2oc7 n ASP 81 Ca 0.18 -0.55 -0.27 0.00 -1.38 0.00 0.00 54.79 52.77 2oc7 n ASP 81 Cb 0.54 -4.89 -0.13 0.00 -1.04 0.00 0.00 41.12 35.61 2oc7 n ASP 81 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2oc7 s LEU 82 N -7.27 2.30 -0.02 -2.67 1.43 -0.34 -0.55 118.68 111.55 2oc7 s LEU 82 Ca 0.58 -0.71 -0.09 0.00 -1.03 0.00 0.00 54.13 52.88 2oc7 s LEU 82 Cb -0.26 -1.10 0.01 0.00 0.03 0.00 0.00 46.19 44.87 2oc7 s LEU 82 CO 0.72 0.14 0.19 0.68 0.23 0.00 0.00 176.35 178.31 2oc7 s VAL 83 N -1.07 0.05 -0.01 -1.59 -7.23 -0.98 -0.04 120.40 109.53 2oc7 s VAL 83 Ca 0.11 -0.45 -0.03 0.00 -1.81 0.00 0.00 61.98 59.80 2oc7 s VAL 83 Cb -0.10 -0.43 -0.00 0.00 0.56 0.00 0.00 36.38 36.41 2oc7 s VAL 83 CO 0.05 -0.25 0.06 -0.83 -0.31 0.00 0.00 175.10 173.82 2oc7 s GLY 84 N -0.95 0.03 0.22 2.32 0.00 0.08 -2.19 107.32 106.84 2oc7 s GLY 84 Ca -0.10 -0.05 0.05 0.00 0.00 0.00 0.00 44.72 44.62 2oc7 s GLY 84 CO 0.02 -0.10 -0.06 -0.98 0.00 0.00 0.00 173.10 171.98 2oc7 s TRP 85 N -0.55 1.64 0.21 1.90 0.51 -0.64 0.14 118.94 122.15 2oc7 s TRP 85 Ca -0.06 -0.77 -0.31 0.00 -2.12 0.00 0.00 56.10 52.84 2oc7 s TRP 85 Cb -0.04 -0.89 -0.10 0.00 -0.81 0.00 0.00 33.47 31.63 2oc7 s TRP 85 CO 0.00 0.14 1.45 -2.14 -0.51 0.00 0.00 176.95 175.89 2oc7 s PRO 86 N -3.77 4.27 0.02 4.98 0.02 -1.26 -0.73 135.00 138.53 2oc7 s PRO 86 Ca 0.25 2.26 -0.36 0.00 0.02 0.00 0.00 61.00 63.18 2oc7 s PRO 86 Cb 0.03 -3.15 -0.15 0.00 0.02 0.00 0.00 34.50 31.26 2oc7 s PRO 86 CO 0.08 -0.45 1.58 0.00 -0.33 0.00 0.00 177.00 177.87 2oc7 n ALA 87 N 2.95 0.21 -1.62 -1.55 0.00 0.03 -4.49 120.51 116.04 2oc7 n ALA 87 Ca 0.09 0.43 -0.45 0.00 0.00 0.00 0.00 53.44 53.51 2oc7 n ALA 87 Cb 0.40 -2.26 -0.02 0.00 0.00 0.00 0.00 19.45 17.57 2oc7 n ALA 87 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2oc7 n PRO 88 N 4.00 1.54 -1.54 0.00 -0.02 -1.26 -4.82 135.00 132.90 2oc7 n PRO 88 Ca 0.20 0.54 -0.45 0.00 -2.02 0.00 0.00 63.50 61.77 2oc7 n PRO 88 Cb 0.23 -2.00 -0.05 0.00 -0.02 0.00 0.00 33.50 31.66 2oc7 n PRO 88 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2oc7 n GLN 89 N 1.02 1.54 0.00 -0.52 1.13 -1.26 -1.45 117.38 117.84 2oc7 n GLN 89 Ca 0.10 0.40 0.00 0.00 -1.94 0.00 0.00 57.00 55.56 2oc7 n GLN 89 Cb 0.31 -2.95 0.00 0.00 0.11 0.00 0.00 30.24 27.72 2oc7 n GLN 89 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2oc7 n GLY 90 N 6.09 1.26 3.79 1.08 0.00 -1.26 -4.34 105.19 111.82 2oc7 n GLY 90 Ca 0.35 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.06 2oc7 n GLY 90 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2oc7 s SER 91 N -0.94 5.13 -0.08 1.61 1.04 -0.53 -4.19 113.70 115.75 2oc7 s SER 91 Ca 0.00 1.78 0.01 0.00 0.48 0.00 0.00 55.95 58.22 2oc7 s SER 91 Cb 0.00 -2.52 -0.03 0.00 0.10 0.00 0.00 66.02 63.57 2oc7 s SER 91 CO 0.00 -1.61 -0.10 -0.13 0.98 0.00 0.00 173.24 172.38 2oc7 s ARG 92 N -4.66 2.90 -0.06 4.02 0.52 -0.49 -4.87 118.95 116.31 2oc7 s ARG 92 Ca 0.62 -0.61 -0.03 0.00 -0.52 0.00 0.00 55.73 55.18 2oc7 s ARG 92 Cb -0.16 -2.58 -0.04 0.00 0.52 0.00 0.00 34.95 32.69 2oc7 s ARG 92 CO 0.50 0.52 0.09 -1.12 0.02 0.00 0.00 175.30 175.31 2oc7 s SER 93 N -0.44 5.89 0.77 0.23 0.01 -1.26 -3.52 113.70 115.38 2oc7 s SER 93 Ca 0.06 0.28 -0.12 0.00 1.31 0.00 0.00 55.95 57.48 2oc7 s SER 93 Cb -0.12 -1.78 0.05 0.00 0.21 0.00 0.00 66.02 64.38 2oc7 s SER 93 CO 0.02 0.34 1.14 -0.76 0.41 0.00 0.00 173.24 174.39 2oc7 s LEU 94 N -1.33 2.66 0.05 2.44 1.43 0.10 -4.72 118.68 119.32 2oc7 s LEU 94 Ca 0.19 0.97 0.09 0.00 -1.03 0.00 0.00 54.13 54.34 2oc7 s LEU 94 Cb -0.12 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 2oc7 s LEU 94 CO 0.08 -1.69 -0.24 0.42 0.23 0.00 0.00 176.35 175.16 2oc7 s THR 95 N -3.45 1.94 0.98 5.49 -4.23 -1.26 -1.28 115.64 113.82 2oc7 s THR 95 Ca 0.60 -1.34 -0.13 0.00 -1.18 0.00 0.00 61.69 59.64 2oc7 s THR 95 Cb -0.11 -1.67 0.07 0.00 1.34 0.00 0.00 72.50 72.12 2oc7 s THR 95 CO 0.51 0.26 0.48 -2.65 -0.54 0.00 0.00 174.62 172.68 2oc7 n PRO 96 N 1.72 -0.56 -2.81 3.99 -0.02 -1.26 -1.70 135.00 134.35 2oc7 n PRO 96 Ca -0.17 -0.12 -0.42 0.00 -2.02 0.00 0.00 63.50 60.76 2oc7 n PRO 96 Cb 0.53 -1.92 -0.04 0.00 -0.02 0.00 0.00 33.50 32.05 2oc7 n PRO 96 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2oc7 s THR 98 N 3.17 4.83 -1.31 0.00 -4.23 -1.26 -4.31 115.64 112.53 2oc7 s THR 98 Ca 0.38 0.58 -0.06 0.00 -1.18 0.00 0.00 61.69 61.41 2oc7 s THR 98 Cb -0.14 -3.67 0.01 0.00 1.34 0.00 0.00 72.50 70.04 2oc7 s THR 98 CO 0.12 -0.28 0.80 0.00 -0.54 0.00 0.00 174.62 174.72 2oc7 n GLY 100 N -1.65 0.38 0.00 0.00 0.00 -1.26 -4.87 105.19 97.79 2oc7 n GLY 100 Ca -0.05 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2oc7 n GLY 100 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2oc7 n SER 101 N 1.17 -1.00 -0.04 1.61 7.64 -1.26 -4.97 113.62 116.77 2oc7 n SER 101 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.92 2oc7 n SER 101 Cb 0.00 0.75 -0.16 0.00 -1.01 0.00 0.00 64.21 63.79 2oc7 n SER 101 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2oc7 n SER 102 N -0.63 0.04 -4.42 6.43 3.41 -1.26 -4.85 113.62 112.34 2oc7 n SER 102 Ca 0.00 0.02 -0.44 0.00 -0.26 0.00 0.00 58.87 58.19 2oc7 n SER 102 Cb 0.00 1.59 -0.05 0.00 -0.26 0.00 0.00 64.21 65.49 2oc7 n SER 102 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2oc7 s ASP 103 N -4.89 6.21 0.27 4.04 1.01 -1.26 -2.16 116.67 119.89 2oc7 s ASP 103 Ca -0.08 -1.10 0.07 0.00 0.71 0.00 0.00 52.55 52.14 2oc7 s ASP 103 Cb 0.11 -2.33 -0.03 0.00 1.01 0.00 0.00 42.92 41.68 2oc7 s ASP 103 CO 0.88 -1.12 0.29 -0.76 0.21 0.00 0.00 175.17 174.67 2oc7 s LEU 104 N 3.02 3.93 -0.08 1.23 1.43 -0.14 -3.69 118.68 124.38 2oc7 s LEU 104 Ca 0.16 -0.20 -0.03 0.00 -1.03 0.00 0.00 54.13 53.03 2oc7 s LEU 104 Cb -0.20 -2.51 0.04 0.00 0.03 0.00 0.00 46.19 43.55 2oc7 s LEU 104 CO 0.10 -0.15 0.07 -0.31 0.23 0.00 0.00 176.35 176.29 2oc7 s TYR 105 N -2.13 0.09 -0.21 0.29 2.02 0.70 -0.54 117.35 117.57 2oc7 s TYR 105 Ca 0.36 0.10 -0.21 0.00 -0.37 0.00 0.00 57.07 56.95 2oc7 s TYR 105 Cb -0.08 -0.53 -0.02 0.00 -0.40 0.00 0.00 41.96 40.92 2oc7 s TYR 105 CO 0.27 -0.29 0.66 -1.17 -1.57 0.00 0.00 175.55 173.45 2oc7 s LEU 106 N 2.17 4.12 -0.27 -1.29 2.96 -0.19 -0.36 118.68 125.81 2oc7 s LEU 106 Ca 0.04 0.85 -0.18 0.00 -0.22 0.00 0.00 54.13 54.62 2oc7 s LEU 106 Cb -0.13 -2.94 -0.03 0.00 0.50 0.00 0.00 46.19 43.60 2oc7 s LEU 106 CO -0.05 -0.33 0.50 -0.69 -1.32 0.00 0.00 176.35 174.47 2oc7 s VAL 107 N 2.16 5.07 0.53 1.68 1.01 -0.85 -0.91 120.40 129.08 2oc7 s VAL 107 Ca 0.29 0.81 0.00 0.00 0.00 0.00 0.00 61.98 63.08 2oc7 s VAL 107 Cb -0.16 -3.83 0.02 0.00 0.00 0.00 0.00 36.38 32.41 2oc7 s VAL 107 CO 0.10 0.06 0.76 0.42 0.00 0.00 0.00 175.10 176.44 2oc7 s THR 108 N 2.30 3.19 -0.03 3.92 -4.23 0.48 -4.32 115.64 116.95 2oc7 s THR 108 Ca 0.20 -0.54 0.27 0.00 -1.18 0.00 0.00 61.69 60.44 2oc7 s THR 108 Cb -0.16 -3.20 0.27 0.00 1.34 0.00 0.00 72.50 70.75 2oc7 s THR 108 CO 0.10 -0.15 1.81 -0.09 -0.54 0.00 0.00 174.62 175.75 2oc7 h ARG 109 N 0.14 0.00 -0.66 3.99 2.43 -1.88 0.46 114.38 118.86 2oc7 h ARG 109 Ca -0.44 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 2oc7 h ARG 109 Cb 1.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 2oc7 h ARG 109 CO 0.55 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.73 2oc7 n HIS 110 N -2.44 1.05 -2.95 2.20 8.25 -1.26 -4.95 115.22 115.12 2oc7 n HIS 110 Ca -0.02 -0.54 -0.16 0.00 -0.26 0.00 0.00 57.72 56.74 2oc7 n HIS 110 Cb 0.05 -0.07 0.04 0.00 1.12 0.00 0.00 29.99 31.12 2oc7 n HIS 110 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2oc7 n ALA 111 N 1.33 -0.77 -2.67 -1.41 0.00 0.16 -4.76 120.51 112.39 2oc7 n ALA 111 Ca 0.23 0.24 -0.34 0.00 0.00 0.00 0.00 53.44 53.57 2oc7 n ALA 111 Cb 0.68 -3.31 -0.09 0.00 0.00 0.00 0.00 19.45 16.72 2oc7 n ALA 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2oc7 s ASP 112 N -2.92 5.11 -0.23 0.00 1.01 -1.25 -4.44 116.67 113.95 2oc7 s ASP 112 Ca 0.28 0.07 -0.04 0.00 0.71 0.00 0.00 52.55 53.56 2oc7 s ASP 112 Cb -0.12 -1.38 -0.01 0.00 1.01 0.00 0.00 42.92 42.41 2oc7 s ASP 112 CO 0.35 0.34 -0.02 0.54 0.21 0.00 0.00 175.17 176.59 2oc7 s VAL 113 N -0.94 3.54 -0.08 -1.27 0.11 -1.25 -0.39 120.40 120.11 2oc7 s VAL 113 Ca 0.15 -0.45 0.05 0.00 -2.93 0.00 0.00 61.98 58.80 2oc7 s VAL 113 Cb -0.11 -2.63 -0.01 0.00 -1.53 0.00 0.00 36.38 32.10 2oc7 s VAL 113 CO 0.05 0.40 -0.23 0.27 -3.33 0.00 0.00 175.10 172.25 2oc7 s ILE 114 N 1.50 2.19 0.32 7.04 -4.36 -0.09 -4.90 121.20 122.90 2oc7 s ILE 114 Ca 0.06 -1.00 -0.29 0.00 -0.26 0.00 0.00 60.65 59.16 2oc7 s ILE 114 Cb -0.14 -1.82 -0.12 0.00 1.25 0.00 0.00 42.46 41.63 2oc7 s ILE 114 CO -0.02 0.56 1.49 -0.81 0.24 0.00 0.00 174.94 176.40 2oc7 n PRO 115 N 3.19 2.52 -3.93 0.37 -0.04 -1.26 -1.02 135.00 134.83 2oc7 n PRO 115 Ca -0.18 0.89 -0.14 0.00 -0.04 0.00 0.00 63.50 64.03 2oc7 n PRO 115 Cb 0.52 -2.61 -0.15 0.00 -0.04 0.00 0.00 33.50 31.23 2oc7 n PRO 115 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2oc7 s VAL 116 N -0.52 0.11 -0.18 0.52 1.01 0.30 -2.65 120.40 118.99 2oc7 s VAL 116 Ca 0.60 -0.00 -0.06 0.00 0.00 0.00 0.00 61.98 62.52 2oc7 s VAL 116 Cb -0.52 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 2oc7 s VAL 116 CO 0.55 0.06 0.02 -0.60 0.00 0.00 0.00 175.10 175.13 2oc7 s ARG 117 N 0.31 3.77 0.05 2.72 6.06 0.27 -0.97 118.95 131.16 2oc7 s ARG 117 Ca -0.03 -0.45 -0.31 0.00 -2.50 0.00 0.00 55.73 52.45 2oc7 s ARG 117 Cb -0.05 -3.09 -0.06 0.00 0.06 0.00 0.00 34.95 31.81 2oc7 s ARG 117 CO -0.01 0.17 1.32 0.50 -2.50 0.00 0.00 175.30 174.78 2oc7 s ARG 118 N 0.60 4.34 0.00 5.12 3.52 -0.92 0.22 118.95 131.83 2oc7 s ARG 118 Ca 0.00 1.91 0.05 0.00 -0.13 0.00 0.00 55.73 57.57 2oc7 s ARG 118 Cb -0.14 -3.41 0.13 0.00 -1.56 0.00 0.00 34.95 29.97 2oc7 s ARG 118 CO 0.02 -0.43 1.04 0.54 -0.81 0.00 0.00 175.30 175.66 2oc7 n ARG 119 N 4.52 2.36 -3.23 5.12 5.12 0.56 -4.90 116.66 126.21 2oc7 n ARG 119 Ca 0.11 -1.60 0.00 0.00 -1.93 0.00 0.00 57.85 54.43 2oc7 n ARG 119 Cb 0.44 -1.13 0.00 0.00 -1.16 0.00 0.00 32.46 30.62 2oc7 n ARG 119 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2oc7 n GLY 120 N 0.06 -0.60 0.18 -0.13 0.00 -1.18 -4.90 105.19 98.62 2oc7 n GLY 120 Ca 0.05 -0.73 0.12 0.00 0.00 0.00 0.00 46.02 45.47 2oc7 n GLY 120 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2oc7 h ASP 121 N 0.00 0.00 0.00 1.61 3.58 -2.00 -3.38 116.42 116.24 2oc7 h ASP 121 Ca 0.00 -0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.38 2oc7 h ASP 121 Cb 0.00 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 40.90 2oc7 h ASP 121 CO 0.00 0.00 -0.70 -1.54 -2.88 0.00 0.00 179.24 174.13 2oc7 n SER 122 N -2.95 0.45 -3.80 2.28 3.41 -1.26 -4.62 113.62 107.12 2oc7 n SER 122 Ca 0.03 -2.05 -0.12 0.00 -0.26 0.00 0.00 58.87 56.46 2oc7 n SER 122 Cb 0.54 -0.25 -0.11 0.00 -0.26 0.00 0.00 64.21 64.13 2oc7 n SER 122 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2oc7 s ARG 123 N -0.10 0.38 -0.05 4.33 3.52 -1.26 -1.16 118.95 124.61 2oc7 s ARG 123 Ca 0.14 0.12 -0.05 0.00 -0.13 0.00 0.00 55.73 55.81 2oc7 s ARG 123 Cb 0.16 0.17 0.01 0.00 -1.56 0.00 0.00 34.95 33.73 2oc7 s ARG 123 CO -0.06 -0.07 0.15 0.20 -0.81 0.00 0.00 175.30 174.70 2oc7 s GLY 124 N -0.36 -0.09 0.14 8.12 0.00 -0.61 -0.33 107.32 114.19 2oc7 s GLY 124 Ca -0.05 0.35 -0.25 0.00 0.00 0.00 0.00 44.72 44.77 2oc7 s GLY 124 CO 0.01 0.28 0.76 -0.56 0.00 0.00 0.00 173.10 173.59 2oc7 s SER 125 N -0.10 7.34 -0.20 1.64 0.01 0.13 -0.96 113.70 121.56 2oc7 s SER 125 Ca -0.02 1.59 -0.29 0.00 1.31 0.00 0.00 55.95 58.54 2oc7 s SER 125 Cb -0.02 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.73 2oc7 s SER 125 CO 0.00 0.19 1.09 -0.76 0.41 0.00 0.00 173.24 174.17 2oc7 s LEU 126 N -0.98 4.13 0.25 2.44 1.43 0.14 -0.57 118.68 125.52 2oc7 s LEU 126 Ca 0.36 1.47 -0.04 0.00 -1.03 0.00 0.00 54.13 54.88 2oc7 s LEU 126 Cb -0.22 -3.54 0.36 0.00 0.03 0.00 0.00 46.19 42.82 2oc7 s LEU 126 CO 0.25 -0.68 1.86 -0.07 0.23 0.00 0.00 176.35 177.94 2oc7 h LEU 127 N 9.40 0.88 -7.51 1.79 -0.00 -1.81 -3.35 115.31 114.72 2oc7 h LEU 127 Ca -0.22 0.02 -0.61 0.00 -0.00 0.00 0.00 57.88 57.07 2oc7 h LEU 127 Cb 1.08 -0.17 -0.39 0.00 -0.00 0.00 0.00 40.66 41.18 2oc7 h LEU 127 CO 0.97 0.56 -0.76 -0.94 -0.00 0.00 0.00 178.44 178.26 2oc7 s SER 128 N -5.79 4.05 0.85 -0.43 1.04 -1.26 -5.12 113.70 107.03 2oc7 s SER 128 Ca -0.13 -1.48 -0.14 0.00 0.48 0.00 0.00 55.95 54.68 2oc7 s SER 128 Cb 0.19 -1.16 -0.00 0.00 0.10 0.00 0.00 66.02 65.14 2oc7 s SER 128 CO 0.80 -0.32 0.42 -2.65 0.98 0.00 0.00 173.24 172.48 2oc7 n PRO 129 N 4.65 -0.01 -3.83 4.02 -0.02 -1.26 -5.02 135.00 133.53 2oc7 n PRO 129 Ca -0.06 0.04 -0.10 0.00 -2.02 0.00 0.00 63.50 61.36 2oc7 n PRO 129 Cb 0.43 -1.82 -0.08 0.00 -0.02 0.00 0.00 33.50 32.01 2oc7 n PRO 129 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2oc7 s ARG 130 N -3.19 0.74 0.54 -0.52 1.81 -1.03 -5.00 118.95 112.31 2oc7 s ARG 130 Ca 0.60 -0.66 -0.21 0.00 -1.72 0.00 0.00 55.73 53.74 2oc7 s ARG 130 Cb -0.27 0.31 -0.05 0.00 -0.45 0.00 0.00 34.95 34.49 2oc7 s ARG 130 CO 0.64 -0.23 1.24 -1.25 -0.68 0.00 0.00 175.30 175.03 2oc7 s PRO 131 N -2.79 3.22 0.40 3.54 0.04 -1.26 0.46 135.00 138.61 2oc7 s PRO 131 Ca -0.03 1.94 0.11 0.00 0.04 0.00 0.00 61.00 63.06 2oc7 s PRO 131 Cb -0.00 -2.15 0.92 0.00 0.04 0.00 0.00 34.50 33.30 2oc7 s PRO 131 CO -0.05 -1.03 1.94 -0.84 0.04 0.00 0.00 177.00 177.05 2oc7 h ILE 132 N 1.31 0.89 -1.00 0.56 -0.00 -1.49 -1.23 117.51 116.55 2oc7 h ILE 132 Ca -0.50 -0.19 0.18 0.00 -0.00 0.00 0.00 64.86 64.35 2oc7 h ILE 132 Cb 1.29 0.28 -0.10 0.00 -0.00 0.00 0.00 36.82 38.29 2oc7 h ILE 132 CO 0.57 0.10 0.61 0.77 -0.00 0.00 0.00 178.15 180.21 2oc7 h SER 133 N 0.56 0.78 -0.48 2.16 4.64 -1.91 -0.55 113.55 118.76 2oc7 h SER 133 Ca 0.34 0.09 0.01 0.00 -0.47 0.00 0.00 61.79 61.77 2oc7 h SER 133 Cb 0.58 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.59 2oc7 h SER 133 CO -0.12 0.29 0.30 0.22 -0.87 0.00 0.00 176.83 176.65 2oc7 h TYR 134 N 0.77 0.56 0.00 4.77 -0.00 -1.59 -2.16 116.97 119.32 2oc7 h TYR 134 Ca 0.57 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 59.31 2oc7 h TYR 134 Cb 0.88 -0.19 0.00 0.00 -0.00 0.00 0.00 36.73 37.42 2oc7 h TYR 134 CO -0.00 0.34 0.00 1.28 -0.00 0.00 0.00 178.16 179.78 2oc7 n LEU 135 N -4.79 0.15 -4.75 2.82 4.32 -0.28 -4.87 117.00 109.60 2oc7 n LEU 135 Ca 0.02 0.52 -0.39 0.00 -0.02 0.00 0.00 56.01 56.15 2oc7 n LEU 135 Cb 0.05 -0.48 0.04 0.00 -1.62 0.00 0.00 43.42 41.40 2oc7 n LEU 135 CO 0.34 -0.13 1.02 0.29 -1.22 0.00 0.00 177.39 177.69 2oc7 n LYS 136 N -1.65 1.88 -0.95 3.23 5.02 -0.77 -2.55 118.16 122.37 2oc7 n LYS 136 Ca 0.06 0.68 0.00 0.00 -2.02 0.00 0.00 58.31 57.03 2oc7 n LYS 136 Cb 0.30 -2.61 0.00 0.00 -0.02 0.00 0.00 35.03 32.70 2oc7 n LYS 136 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2oc7 n GLY 137 N 0.69 0.41 0.79 0.72 0.00 -1.26 -4.85 105.19 101.69 2oc7 n GLY 137 Ca 0.09 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.13 2oc7 n GLY 137 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2oc7 n SER 138 N -0.26 2.36 -4.75 1.61 3.41 -1.06 -3.75 113.62 111.18 2oc7 n SER 138 Ca 0.00 -3.64 -0.41 0.00 -0.26 0.00 0.00 58.87 54.57 2oc7 n SER 138 Cb 0.13 -0.56 -0.04 0.00 -0.26 0.00 0.00 64.21 63.48 2oc7 n SER 138 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2oc7 s SER 139 N -2.75 7.28 0.00 4.04 0.01 -1.26 -2.21 113.70 118.81 2oc7 s SER 139 Ca 0.40 2.19 0.00 0.00 1.31 0.00 0.00 55.95 59.85 2oc7 s SER 139 Cb 0.37 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.98 2oc7 s SER 139 CO -0.01 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.08 2oc7 n GLY 140 N 1.56 0.85 3.75 3.44 0.00 0.45 0.23 105.19 115.47 2oc7 n GLY 140 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2oc7 n GLY 140 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2oc7 s GLY 141 N -2.00 1.66 0.29 -0.02 0.00 -0.94 -3.22 107.32 103.09 2oc7 s GLY 141 Ca 0.00 0.19 -0.16 0.00 0.00 0.00 0.00 44.72 44.76 2oc7 s GLY 141 CO 0.00 0.58 0.72 2.56 0.00 0.00 0.00 173.10 176.96 2oc7 s PRO 142 N -4.90 4.04 -0.29 2.90 0.04 -1.26 -0.63 135.00 134.90 2oc7 s PRO 142 Ca 0.62 0.68 -0.04 0.00 0.04 0.00 0.00 61.00 62.30 2oc7 s PRO 142 Cb -0.18 -2.56 0.03 0.00 0.04 0.00 0.00 34.50 31.84 2oc7 s PRO 142 CO 0.56 0.23 0.02 -0.51 0.04 0.00 0.00 177.00 177.34 2oc7 s LEU 143 N -2.72 3.77 0.24 -3.56 1.02 0.53 -2.00 118.68 115.96 2oc7 s LEU 143 Ca 0.51 -0.99 0.05 0.00 0.02 0.00 0.00 54.13 53.72 2oc7 s LEU 143 Cb -0.12 -1.77 -0.03 0.00 0.02 0.00 0.00 46.19 44.29 2oc7 s LEU 143 CO 0.18 -0.22 0.33 -0.76 0.02 0.00 0.00 176.35 175.91 2oc7 s LEU 144 N 1.37 4.25 0.42 1.79 1.02 0.51 0.24 118.68 128.27 2oc7 s LEU 144 Ca -0.01 0.03 0.08 0.00 0.02 0.00 0.00 54.13 54.25 2oc7 s LEU 144 Cb -0.18 -2.79 0.00 0.00 0.02 0.00 0.00 46.19 43.25 2oc7 s LEU 144 CO -0.00 -0.06 0.53 0.00 0.02 0.00 0.00 176.35 176.83 2oc7 n PRO 146 N -1.78 0.01 0.00 0.00 -0.02 -1.24 -0.76 135.00 131.21 2oc7 n PRO 146 Ca 0.07 0.39 0.10 0.00 -2.02 0.00 0.00 63.50 62.04 2oc7 n PRO 146 Cb 0.60 -1.68 -0.07 0.00 -0.02 0.00 0.00 33.50 32.33 2oc7 n PRO 146 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2oc7 n ALA 147 N -1.39 4.55 -0.46 3.55 0.00 -1.26 -4.90 120.51 120.60 2oc7 n ALA 147 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2oc7 n ALA 147 Cb 0.15 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2oc7 n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oc7 n GLY 148 N 1.49 0.72 3.79 0.00 0.00 0.06 -5.07 105.19 106.20 2oc7 n GLY 148 Ca 0.05 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 2oc7 n GLY 148 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2oc7 s HIS 149 N -2.00 3.38 0.21 1.61 3.76 -1.26 -4.75 115.29 116.25 2oc7 s HIS 149 Ca 0.00 0.35 -0.31 0.00 -0.15 0.00 0.00 55.06 54.95 2oc7 s HIS 149 Cb 0.00 -1.85 -0.11 0.00 1.11 0.00 0.00 32.58 31.73 2oc7 s HIS 149 CO 0.00 0.60 1.59 0.00 -0.85 0.00 0.00 174.74 176.09 2oc7 s ALA 150 N -1.01 3.79 -0.09 -1.40 0.00 -0.69 -2.48 121.76 119.88 2oc7 s ALA 150 Ca 0.16 1.46 0.07 0.00 0.00 0.00 0.00 51.96 53.65 2oc7 s ALA 150 Cb -0.12 -3.64 -0.11 0.00 0.00 0.00 0.00 23.12 19.26 2oc7 s ALA 150 CO 0.05 -0.85 0.02 0.28 0.00 0.00 0.00 175.76 175.26 2oc7 n VAL 151 N 3.36 0.63 -3.93 0.00 0.31 0.14 -0.22 118.33 118.62 2oc7 n VAL 151 Ca 0.12 -0.37 0.01 0.00 -0.01 0.00 0.00 64.34 64.08 2oc7 n VAL 151 Cb 0.38 -0.77 0.01 0.00 -0.91 0.00 0.00 33.84 32.55 2oc7 n VAL 151 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2oc7 n GLY 152 N 2.49 0.42 3.09 2.92 0.00 -1.15 -1.84 105.19 111.12 2oc7 n GLY 152 Ca -0.16 -1.06 -0.27 0.00 0.00 0.00 0.00 46.02 44.54 2oc7 n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oc7 s LEU 153 N 0.00 1.78 0.10 0.99 1.02 -0.55 -0.34 118.68 121.68 2oc7 s LEU 153 Ca 0.24 -0.39 -0.33 0.00 0.02 0.00 0.00 54.13 53.67 2oc7 s LEU 153 Cb -0.01 -1.04 -0.12 0.00 0.02 0.00 0.00 46.19 45.04 2oc7 s LEU 153 CO 0.01 0.07 1.76 0.33 0.02 0.00 0.00 176.35 178.55 2oc7 n PHE 154 N 3.79 2.48 -0.00 0.29 7.35 0.20 -1.38 117.46 130.18 2oc7 n PHE 154 Ca -0.21 0.01 -0.01 0.00 -0.76 0.00 0.00 57.45 56.48 2oc7 n PHE 154 Cb 0.52 -2.66 -0.00 0.00 0.35 0.00 0.00 39.48 37.69 2oc7 n PHE 154 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 2oc7 n ARG 155 N 5.07 0.01 -4.13 -4.13 0.63 -0.37 -0.41 116.66 113.33 2oc7 n ARG 155 Ca 0.18 0.01 -0.10 0.00 -0.92 0.00 0.00 57.85 57.02 2oc7 n ARG 155 Cb 0.33 -0.55 -0.10 0.00 0.45 0.00 0.00 32.46 32.59 2oc7 n ARG 155 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2oc7 s ALA 156 N -2.01 0.79 -0.11 5.13 0.00 -0.44 -4.95 121.76 120.18 2oc7 s ALA 156 Ca -0.01 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.70 2oc7 s ALA 156 Cb 0.00 0.18 -0.02 0.00 0.00 0.00 0.00 23.12 23.29 2oc7 s ALA 156 CO 0.01 -0.26 -0.10 0.00 0.00 0.00 0.00 175.76 175.41 2oc7 s ALA 157 N -3.51 2.78 -1.04 0.00 0.00 -1.26 -0.59 121.76 118.14 2oc7 s ALA 157 Ca 0.08 -0.89 -0.14 0.00 0.00 0.00 0.00 51.96 51.01 2oc7 s ALA 157 Cb 0.05 -1.24 0.20 0.00 0.00 0.00 0.00 23.12 22.12 2oc7 s ALA 157 CO -0.06 0.37 1.15 0.08 0.00 0.00 0.00 175.76 177.29 2oc7 s VAL 158 N -0.09 5.31 0.28 0.00 1.01 0.54 -4.93 120.40 122.52 2oc7 s VAL 158 Ca -0.00 -2.53 -0.28 0.00 0.00 0.00 0.00 61.98 59.16 2oc7 s VAL 158 Cb -0.14 -4.72 -0.09 0.00 0.00 0.00 0.00 36.38 31.44 2oc7 s VAL 158 CO 0.03 -1.37 0.97 0.00 0.00 0.00 0.00 175.10 174.74 2oc7 s THR 160 N -1.34 0.07 -1.25 0.00 2.01 0.13 -4.89 115.64 110.37 2oc7 s THR 160 Ca 0.45 -1.04 -0.01 0.00 0.31 0.00 0.00 61.69 61.41 2oc7 s THR 160 Cb -0.24 -1.08 -0.00 0.00 0.01 0.00 0.00 72.50 71.18 2oc7 s THR 160 CO 0.31 -0.78 0.81 0.54 -0.69 0.00 0.00 174.62 174.81 2oc7 n ARG 161 N 4.94 -5.24 -0.98 4.92 1.74 -1.26 -2.20 116.66 118.58 2oc7 n ARG 161 Ca -0.02 0.71 0.00 0.00 -0.77 0.00 0.00 57.85 57.77 2oc7 n ARG 161 Cb 0.41 -5.41 0.00 0.00 -1.02 0.00 0.00 32.46 26.44 2oc7 n ARG 161 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2oc7 n GLY 162 N -1.41 0.83 3.06 -0.13 0.00 -1.26 -5.01 105.19 101.26 2oc7 n GLY 162 Ca -0.28 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 2oc7 n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oc7 s VAL 163 N -3.36 1.44 -0.13 1.61 1.01 -0.93 -1.23 120.40 118.81 2oc7 s VAL 163 Ca 0.00 -0.62 -0.28 0.00 0.00 0.00 0.00 61.98 61.08 2oc7 s VAL 163 Cb 0.00 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 2oc7 s VAL 163 CO 0.00 0.43 0.94 0.00 0.00 0.00 0.00 175.10 176.47 2oc7 s ALA 164 N 0.88 3.44 -0.18 5.51 0.00 0.17 -0.70 121.76 130.90 2oc7 s ALA 164 Ca -0.09 0.26 0.08 0.00 0.00 0.00 0.00 51.96 52.21 2oc7 s ALA 164 Cb -0.15 -3.36 -0.17 0.00 0.00 0.00 0.00 23.12 19.44 2oc7 s ALA 164 CO 0.00 -0.61 -0.06 1.63 0.00 0.00 0.00 175.76 176.72 2oc7 n LYS 165 N 5.07 0.97 -4.26 0.00 5.02 -0.75 -2.47 118.16 121.73 2oc7 n LYS 165 Ca 0.07 0.05 -0.14 0.00 -2.02 0.00 0.00 58.31 56.27 2oc7 n LYS 165 Cb 0.49 -1.41 -0.10 0.00 -0.02 0.00 0.00 35.03 33.98 2oc7 n LYS 165 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2oc7 s ALA 166 N -2.40 1.44 0.00 7.82 0.00 -1.23 0.24 121.76 127.63 2oc7 s ALA 166 Ca -0.17 -1.70 0.01 0.00 0.00 0.00 0.00 51.96 50.09 2oc7 s ALA 166 Cb 0.06 0.85 -0.00 0.00 0.00 0.00 0.00 23.12 24.03 2oc7 s ALA 166 CO 0.57 -0.41 -0.03 0.14 0.00 0.00 0.00 175.76 176.03 2oc7 s VAL 167 N -3.78 0.19 -0.14 0.00 -7.23 -0.13 -0.34 120.40 108.97 2oc7 s VAL 167 Ca 0.31 -0.20 -0.07 0.00 -1.81 0.00 0.00 61.98 60.20 2oc7 s VAL 167 Cb 0.07 -0.19 -0.04 0.00 0.56 0.00 0.00 36.38 36.78 2oc7 s VAL 167 CO 0.08 -0.01 0.12 -1.81 -0.31 0.00 0.00 175.10 173.18 2oc7 s ASP 168 N -0.23 6.23 0.20 4.85 1.01 0.24 -1.58 116.67 127.40 2oc7 s ASP 168 Ca -0.01 0.37 0.01 0.00 0.71 0.00 0.00 52.55 53.63 2oc7 s ASP 168 Cb -0.02 -2.03 -0.05 0.00 1.01 0.00 0.00 42.92 41.83 2oc7 s ASP 168 CO -0.00 0.33 0.04 0.72 0.21 0.00 0.00 175.17 176.47 2oc7 s PHE 169 N -0.58 1.31 -0.27 4.23 -0.12 -0.30 -1.24 117.98 121.02 2oc7 s PHE 169 Ca 0.12 -1.09 -0.10 0.00 -0.05 0.00 0.00 56.93 55.81 2oc7 s PHE 169 Cb -0.12 -0.75 -0.04 0.00 -0.63 0.00 0.00 43.02 41.48 2oc7 s PHE 169 CO 0.02 -0.28 0.15 0.42 -0.05 0.00 0.00 175.22 175.49 2oc7 s ILE 170 N -3.72 5.03 0.42 -4.49 1.01 -0.48 -4.69 121.20 114.29 2oc7 s ILE 170 Ca 0.29 0.07 -0.25 0.00 0.00 0.00 0.00 60.65 60.77 2oc7 s ILE 170 Cb 0.07 -3.38 -0.08 0.00 0.01 0.00 0.00 42.46 39.08 2oc7 s ILE 170 CO 0.08 0.28 1.23 -2.84 0.00 0.00 0.00 174.94 173.69 2oc7 s PRO 171 N 1.65 3.89 0.55 2.79 0.02 -1.26 -1.48 135.00 141.16 2oc7 s PRO 171 Ca 0.07 1.98 0.31 0.00 0.02 0.00 0.00 61.00 63.37 2oc7 s PRO 171 Cb -0.16 -2.62 1.47 0.00 0.02 0.00 0.00 34.50 33.21 2oc7 s PRO 171 CO 0.08 -0.50 1.87 0.28 -0.33 0.00 0.00 177.00 178.41 2oc7 h VAL 172 N 2.22 0.48 -0.62 3.83 2.07 -1.70 0.15 116.25 122.68 2oc7 h VAL 172 Ca -0.49 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.10 2oc7 h VAL 172 Cb 1.25 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.50 2oc7 h VAL 172 CO 0.62 0.00 0.31 -0.33 0.02 0.00 0.00 177.57 178.18 2oc7 h GLU 173 N 0.00 0.54 -0.01 1.57 3.07 -1.91 0.21 114.58 118.04 2oc7 h GLU 173 Ca 0.38 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 2oc7 h GLU 173 Cb 1.65 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 29.44 2oc7 h GLU 173 CO -0.00 0.36 0.01 -0.91 -1.40 0.00 0.00 179.01 177.06 2oc7 h ASN 174 N 0.55 0.00 0.39 1.42 4.21 -1.07 0.71 115.58 121.80 2oc7 h ASN 174 Ca 0.29 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.79 2oc7 h ASN 174 Cb 0.26 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.47 2oc7 h ASN 174 CO -0.23 0.00 -0.19 -0.07 -1.29 0.00 0.00 177.43 175.66 2oc7 h LEU 175 N 0.00 -0.45 -1.10 1.61 4.07 -1.03 -0.15 115.31 118.26 2oc7 h LEU 175 Ca 0.00 -0.09 0.18 0.00 0.08 0.00 0.00 57.88 58.06 2oc7 h LEU 175 Cb 0.03 0.12 -0.10 0.00 1.08 0.00 0.00 40.66 41.79 2oc7 h LEU 175 CO -0.00 -0.01 0.61 -0.33 -1.08 0.00 0.00 178.44 177.64 2oc7 h GLU 176 N -1.05 0.71 0.39 1.13 4.39 -0.89 0.13 114.58 119.40 2oc7 h GLU 176 Ca -0.05 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 2oc7 h GLU 176 Cb 0.50 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2oc7 h GLU 176 CO 0.09 0.47 -0.19 1.15 -1.16 0.00 0.00 179.01 179.37 2oc7 h THR 177 N 0.74 0.60 -0.70 1.13 2.02 -0.89 -2.81 112.91 112.99 2oc7 h THR 177 Ca 0.55 -0.37 0.15 0.00 0.77 0.00 0.00 66.41 67.51 2oc7 h THR 177 Cb 0.89 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 68.04 2oc7 h THR 177 CO -0.33 0.07 0.48 0.74 0.37 0.00 0.00 175.52 176.84 2oc7 h THR 178 N -0.75 0.77 -0.13 3.16 2.02 0.70 -1.57 112.91 117.12 2oc7 h THR 178 Ca -0.05 -0.10 -0.11 0.00 0.77 0.00 0.00 66.41 66.92 2oc7 h THR 178 Cb 0.51 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 2oc7 h THR 178 CO 0.09 0.05 -0.40 0.24 0.37 0.00 0.00 175.52 175.87 2oc7 h MET 179 N 0.28 0.29 -0.72 6.66 2.07 -0.57 -2.77 114.93 120.17 2oc7 h MET 179 Ca 0.34 -0.13 0.00 0.00 -2.07 0.00 0.00 59.70 57.83 2oc7 h MET 179 Cb 0.93 -0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.66 2oc7 h MET 179 CO -0.08 0.64 0.00 2.89 1.07 0.00 0.00 176.91 181.43 2oc7 n ARG 180 N -4.03 3.44 0.00 1.72 1.85 -0.60 -5.11 116.66 113.93 2oc7 n ARG 180 Ca -0.01 -2.01 0.06 0.00 -1.00 0.00 0.00 57.85 54.89 2oc7 n ARG 180 Cb 0.48 -1.97 0.05 0.00 -1.05 0.00 0.00 32.46 29.97 2oc7 n ARG 180 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05