#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ocw s ALA 2 N 0.00 3.22 -0.21 1.69 0.00 -1.26 -4.91 121.76 120.29 1ocw s ALA 2 Ca 0.00 -0.58 -0.06 0.00 0.00 0.00 0.00 51.96 51.33 1ocw s ALA 2 Cb 0.00 -3.77 -0.03 0.00 0.00 0.00 0.00 23.12 19.33 1ocw s ALA 2 CO 0.00 -2.11 0.02 0.08 0.00 0.00 0.00 175.76 173.75 1ocw s VAL 3 N 4.09 4.12 -0.13 0.00 1.01 -1.26 -4.97 120.40 123.25 1ocw s VAL 3 Ca 0.43 -0.25 -0.12 0.00 0.00 0.00 0.00 61.98 62.04 1ocw s VAL 3 Cb -0.09 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 1ocw s VAL 3 CO 0.28 0.41 0.25 -0.69 0.00 0.00 0.00 175.10 175.35 1ocw s VAL 4 N 1.06 5.33 -0.08 2.92 1.01 -1.26 -2.23 120.40 127.16 1ocw s VAL 4 Ca 0.03 0.45 0.05 0.00 0.00 0.00 0.00 61.98 62.51 1ocw s VAL 4 Cb -0.14 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 1ocw s VAL 4 CO 0.02 0.48 -0.24 -0.89 0.00 0.00 0.00 175.10 174.47 1ocw s THR 5 N -0.12 2.12 0.18 3.92 2.01 -0.57 -4.49 115.64 118.69 1ocw s THR 5 Ca 0.16 -1.03 -0.01 0.00 0.31 0.00 0.00 61.69 61.12 1ocw s THR 5 Cb -0.13 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 1ocw s THR 5 CO 0.04 0.57 0.12 0.00 -0.69 0.00 0.00 174.62 174.65 1ocw s GLN 6 N 0.03 1.13 0.43 4.92 -2.07 -1.26 -1.92 119.66 120.91 1ocw s GLN 6 Ca -0.09 -1.57 -0.26 0.00 -1.82 0.00 0.00 55.36 51.62 1ocw s GLN 6 Cb -0.15 0.27 -0.09 0.00 -1.09 0.00 0.00 33.01 31.94 1ocw s GLN 6 CO 0.06 -0.36 1.39 0.39 -1.32 0.00 0.00 175.29 175.45 1ocw n GLU 7 N -0.23 2.22 0.10 9.60 4.71 -1.26 -4.90 120.64 130.88 1ocw n GLU 7 Ca -0.00 0.79 0.13 0.00 -0.01 0.00 0.00 57.16 58.07 1ocw n GLU 7 Cb 0.65 -2.56 0.41 0.00 -1.01 0.00 0.00 31.44 28.94 1ocw n GLU 7 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1ocw n SER 8 N 0.06 0.79 0.00 1.62 2.88 -1.26 -3.63 113.62 114.07 1ocw n SER 8 Ca 0.05 0.57 0.00 0.00 -1.33 0.00 0.00 58.87 58.16 1ocw n SER 8 Cb 0.40 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 1ocw n SER 8 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ocw n ALA 9 N -1.78 0.00 -2.94 -1.46 0.00 -1.26 -2.98 120.51 110.10 1ocw n ALA 9 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.39 1ocw n ALA 9 Cb 0.43 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.75 1ocw n ALA 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ocw s LEU 10 N 0.00 2.02 0.27 0.00 1.43 0.00 -4.89 118.68 117.52 1ocw s LEU 10 Ca 0.00 -0.18 0.10 0.00 -1.03 0.00 0.00 54.13 53.02 1ocw s LEU 10 Cb 0.00 0.12 -0.04 0.00 0.03 0.00 0.00 46.19 46.29 1ocw s LEU 10 CO 0.00 -0.14 -0.05 -0.89 0.23 0.00 0.00 176.35 175.50 1ocw s THR 11 N -0.63 3.24 0.04 5.49 2.01 -1.26 -0.09 115.64 124.44 1ocw s THR 11 Ca -0.07 -2.02 -0.06 0.00 0.31 0.00 0.00 61.69 59.85 1ocw s THR 11 Cb -0.04 -2.73 0.02 0.00 0.01 0.00 0.00 72.50 69.76 1ocw s THR 11 CO -0.00 -0.38 0.29 1.07 -0.69 0.00 0.00 174.62 174.91 1ocw n THR 12 N -0.83 0.00 -4.10 -0.82 5.66 0.46 -4.83 114.28 109.82 1ocw n THR 12 Ca -0.06 -0.14 -0.13 0.00 -3.05 0.00 0.00 64.05 60.67 1ocw n THR 12 Cb 0.59 0.20 -0.11 0.00 -1.55 0.00 0.00 70.33 69.46 1ocw n THR 12 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1ocw s SER 13 N -1.68 1.02 0.06 1.09 0.01 -1.26 -1.72 113.70 111.21 1ocw s SER 13 Ca 0.06 -0.67 -0.31 0.00 1.31 0.00 0.00 55.95 56.35 1ocw s SER 13 Cb -0.01 0.04 -0.08 0.00 0.21 0.00 0.00 66.02 66.18 1ocw s SER 13 CO 0.01 -0.26 1.68 -2.84 0.41 0.00 0.00 173.24 172.25 1ocw s PRO 14 N -2.16 4.19 0.00 12.44 0.02 -1.26 -1.80 135.00 146.43 1ocw s PRO 14 Ca -0.04 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.33 1ocw s PRO 14 Cb -0.06 -3.68 0.00 0.00 0.02 0.00 0.00 34.50 30.78 1ocw s PRO 14 CO -0.01 -0.77 0.00 0.41 -0.33 0.00 0.00 177.00 176.31 1ocw n GLY 15 N 4.06 2.30 3.81 0.52 0.00 0.31 -4.88 105.19 111.31 1ocw n GLY 15 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1ocw n GLY 15 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ocw n GLU 16 N -1.10 -1.91 -4.35 1.61 -0.58 -0.74 -3.82 120.64 109.74 1ocw n GLU 16 Ca 0.00 -1.99 -0.28 0.00 -0.42 0.00 0.00 57.16 54.47 1ocw n GLU 16 Cb 0.00 -1.48 -0.17 0.00 -0.57 0.00 0.00 31.44 29.22 1ocw n GLU 16 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1ocw s THR 17 N -3.66 1.39 -0.06 2.62 2.01 -1.26 -1.82 115.64 114.86 1ocw s THR 17 Ca 0.75 -0.57 0.05 0.00 0.31 0.00 0.00 61.69 62.23 1ocw s THR 17 Cb -0.04 -1.29 -0.00 0.00 0.01 0.00 0.00 72.50 71.18 1ocw s THR 17 CO 0.54 0.42 -0.22 0.54 -0.69 0.00 0.00 174.62 175.22 1ocw s VAL 18 N 1.09 1.82 -0.15 3.82 0.11 -0.30 -4.96 120.40 121.83 1ocw s VAL 18 Ca -0.05 -0.92 -0.05 0.00 -2.93 0.00 0.00 61.98 58.03 1ocw s VAL 18 Cb -0.14 -1.56 -0.04 0.00 -1.53 0.00 0.00 36.38 33.11 1ocw s VAL 18 CO -0.03 0.51 0.02 -0.89 -3.33 0.00 0.00 175.10 171.38 1ocw s THR 19 N 0.07 4.45 -0.10 5.04 2.01 -1.26 -0.86 115.64 124.98 1ocw s THR 19 Ca -0.08 -0.17 -0.04 0.00 0.31 0.00 0.00 61.69 61.72 1ocw s THR 19 Cb -0.14 -2.95 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 1ocw s THR 19 CO 0.05 0.51 0.04 -0.76 -0.69 0.00 0.00 174.62 173.77 1ocw s LEU 20 N 0.00 3.83 0.29 4.42 1.02 0.23 -4.96 118.68 123.51 1ocw s LEU 20 Ca 0.04 0.24 0.09 0.00 0.02 0.00 0.00 54.13 54.52 1ocw s LEU 20 Cb -0.13 -1.90 -0.06 0.00 0.02 0.00 0.00 46.19 44.13 1ocw s LEU 20 CO 0.02 0.38 -0.12 0.42 0.02 0.00 0.00 176.35 177.06 1ocw s THR 21 N -0.89 2.09 -0.16 5.49 -4.23 -1.26 -0.75 115.64 115.93 1ocw s THR 21 Ca 0.13 -2.24 -0.04 0.00 -1.18 0.00 0.00 61.69 58.36 1ocw s THR 21 Cb -0.12 -2.41 0.08 0.00 1.34 0.00 0.00 72.50 71.39 1ocw s THR 21 CO 0.03 -0.34 0.25 0.00 -0.54 0.00 0.00 174.62 174.02 1ocw s ARG 23 N 2.39 1.46 0.32 0.00 1.70 -0.81 -0.06 118.95 123.95 1ocw s ARG 23 Ca 0.04 -0.90 -0.13 0.00 -0.47 0.00 0.00 55.73 54.26 1ocw s ARG 23 Cb -0.13 -1.54 -0.08 0.00 -0.57 0.00 0.00 34.95 32.62 1ocw s ARG 23 CO -0.10 0.40 0.71 0.45 -1.08 0.00 0.00 175.30 175.68 1ocw s SER 24 N -1.04 6.71 -0.07 -2.89 0.15 -1.26 -1.51 113.70 113.79 1ocw s SER 24 Ca 0.08 1.19 0.19 0.00 0.70 0.00 0.00 55.95 58.10 1ocw s SER 24 Cb -0.09 -2.34 0.64 0.00 -1.71 0.00 0.00 66.02 62.53 1ocw s SER 24 CO 0.01 -0.21 1.55 -1.54 1.20 0.00 0.00 173.24 174.25 1ocw n SER 25 N -0.47 4.26 -0.14 5.45 3.41 -0.95 -4.03 113.62 121.15 1ocw n SER 25 Ca 0.03 -2.29 0.02 0.00 -0.26 0.00 0.00 58.87 56.37 1ocw n SER 25 Cb 0.53 -0.51 0.01 0.00 -0.26 0.00 0.00 64.21 63.98 1ocw n SER 25 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ocw n THR 26 N 1.12 0.00 -1.57 6.66 -2.24 -1.26 -4.90 114.28 112.08 1ocw n THR 26 Ca 0.23 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1ocw n THR 26 Cb 0.76 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 70.06 1ocw n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ocw n GLY 27 N 0.56 0.04 3.74 3.38 0.00 -1.26 -5.11 105.19 106.55 1ocw n GLY 27 Ca 0.02 -1.29 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 1ocw n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ocw s ALA 28 N -1.00 3.38 0.32 4.61 0.00 -1.26 -4.20 121.76 123.62 1ocw s ALA 28 Ca 0.00 0.83 -0.29 0.00 0.00 0.00 0.00 51.96 52.50 1ocw s ALA 28 Cb 0.00 -3.34 -0.11 0.00 0.00 0.00 0.00 23.12 19.67 1ocw s ALA 28 CO 0.00 -0.18 1.48 0.08 0.00 0.00 0.00 175.76 177.15 1ocw s VAL 29 N -0.56 2.26 0.28 0.00 1.01 -0.43 -4.95 120.40 118.00 1ocw s VAL 29 Ca 0.48 0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.72 1ocw s VAL 29 Cb -0.30 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1ocw s VAL 29 CO 0.37 0.05 0.17 0.42 0.00 0.00 0.00 175.10 176.10 1ocw s THR 30 N -0.62 0.21 0.41 3.92 -4.23 -1.26 -4.70 115.64 109.36 1ocw s THR 30 Ca 0.56 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 59.17 1ocw s THR 30 Cb -0.45 -2.52 0.31 0.00 1.34 0.00 0.00 72.50 71.18 1ocw s THR 30 CO 0.54 0.00 1.98 0.71 -0.54 0.00 0.00 174.62 177.31 1ocw h THR 31 N 2.32 0.96 0.00 3.99 1.35 -1.99 0.39 112.91 119.93 1ocw h THR 31 Ca -0.33 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1ocw h THR 31 Cb 1.25 0.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1ocw h THR 31 CO 0.50 0.10 0.00 -1.54 -0.25 0.00 0.00 175.52 174.33 1ocw n SER 32 N -4.48 0.00 0.04 5.36 3.41 -1.26 -1.33 113.62 115.36 1ocw n SER 32 Ca 0.09 -0.86 0.12 0.00 -0.26 0.00 0.00 58.87 57.96 1ocw n SER 32 Cb 0.28 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.37 1ocw n SER 32 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ocw n ASN 33 N -0.89 0.65 -4.19 4.04 5.03 0.14 -4.70 115.26 115.33 1ocw n ASN 33 Ca 0.13 -0.02 -0.30 0.00 0.87 0.00 0.00 54.58 55.26 1ocw n ASN 33 Cb 0.06 0.35 -0.07 0.00 -1.02 0.00 0.00 39.78 39.10 1ocw n ASN 33 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1ocw n TYR 34 N -1.99 -1.38 -1.64 3.10 4.02 -0.45 -0.13 117.16 118.70 1ocw n TYR 34 Ca 0.03 0.61 -0.51 0.00 -0.01 0.00 0.00 57.90 58.02 1ocw n TYR 34 Cb 0.42 -3.07 -0.06 0.00 -0.02 0.00 0.00 39.34 36.62 1ocw n TYR 34 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1ocw n ALA 35 N -4.56 -0.06 -2.63 -0.72 0.00 -1.26 -2.98 120.51 108.29 1ocw n ALA 35 Ca -0.31 0.45 -0.33 0.00 0.00 0.00 0.00 53.44 53.25 1ocw n ALA 35 Cb 0.69 -2.22 -0.10 0.00 0.00 0.00 0.00 19.45 17.82 1ocw n ALA 35 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1ocw s ASN 36 N 1.55 4.89 -0.28 0.00 0.01 -0.70 -1.24 114.94 119.17 1ocw s ASN 36 Ca 0.87 -0.01 0.03 0.00 -0.71 0.00 0.00 52.86 53.03 1ocw s ASN 36 Cb -0.88 -1.26 0.07 0.00 0.41 0.00 0.00 41.25 39.60 1ocw s ASN 36 CO 0.49 0.32 -0.04 0.26 -1.51 0.00 0.00 177.10 176.62 1ocw s TRP 37 N -0.95 3.28 -0.20 2.20 0.52 0.39 -1.67 118.94 122.52 1ocw s TRP 37 Ca 0.16 -2.47 -0.05 0.00 0.02 0.00 0.00 56.10 53.76 1ocw s TRP 37 Cb -0.11 -2.21 -0.02 0.00 -1.15 0.00 0.00 33.47 29.97 1ocw s TRP 37 CO 0.05 -0.89 -0.01 0.14 0.02 0.00 0.00 176.95 176.27 1ocw s VAL 38 N 1.09 3.88 0.03 4.03 -7.23 -1.12 0.57 120.40 121.65 1ocw s VAL 38 Ca -0.01 -0.34 -0.30 0.00 -1.81 0.00 0.00 61.98 59.51 1ocw s VAL 38 Cb -0.19 -2.75 -0.04 0.00 0.56 0.00 0.00 36.38 33.95 1ocw s VAL 38 CO -0.07 0.43 1.11 -1.58 -0.31 0.00 0.00 175.10 174.69 1ocw s GLN 39 N 1.00 4.48 -0.09 4.82 0.74 0.50 -3.21 119.66 127.90 1ocw s GLN 39 Ca 0.01 1.63 0.02 0.00 0.05 0.00 0.00 55.36 57.07 1ocw s GLN 39 Cb -0.14 -3.40 -0.02 0.00 1.10 0.00 0.00 33.01 30.55 1ocw s GLN 39 CO 0.01 -0.19 -0.16 -2.00 -0.55 0.00 0.00 175.29 172.41 1ocw s GLU 40 N 1.10 2.99 0.22 1.67 2.12 -0.27 0.48 118.70 127.01 1ocw s GLU 40 Ca 0.56 -0.74 0.11 0.00 0.36 0.00 0.00 54.97 55.27 1ocw s GLU 40 Cb -0.26 -2.46 -0.05 0.00 0.26 0.00 0.00 34.13 31.62 1ocw s GLU 40 CO 0.28 0.35 -0.22 0.15 -0.54 0.00 0.00 175.26 175.28 1ocw s LYS 41 N -0.03 1.56 0.22 4.30 -0.14 0.84 -1.65 119.74 124.84 1ocw s LYS 41 Ca -0.04 -1.60 -0.28 0.00 -1.36 0.00 0.00 55.97 52.68 1ocw s LYS 41 Cb -0.14 -1.78 -0.16 0.00 -1.68 0.00 0.00 37.83 34.07 1ocw s LYS 41 CO 0.04 0.37 0.68 -2.30 -0.76 0.00 0.00 175.35 173.38 1ocw n PRO 42 N -0.04 0.41 -2.39 -1.68 -0.02 -1.26 -0.74 135.00 129.28 1ocw n PRO 42 Ca -0.10 0.14 -0.02 0.00 -2.02 0.00 0.00 63.50 61.51 1ocw n PRO 42 Cb 0.57 -1.27 0.00 0.00 -0.02 0.00 0.00 33.50 32.79 1ocw n PRO 42 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1ocw n ASP 43 N 1.77 -1.97 -3.82 2.55 4.64 -1.26 -4.15 116.55 114.30 1ocw n ASP 43 Ca 0.16 -0.02 -0.26 0.00 -1.38 0.00 0.00 54.79 53.28 1ocw n ASP 43 Cb 0.27 -0.80 0.03 0.00 -1.04 0.00 0.00 41.12 39.57 1ocw n ASP 43 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 1ocw n HIS 44 N -3.11 -2.11 -3.29 -0.67 8.25 -1.16 -4.96 115.22 108.16 1ocw n HIS 44 Ca -0.01 0.87 -0.42 0.00 -0.26 0.00 0.00 57.72 57.91 1ocw n HIS 44 Cb 0.51 -4.17 -0.08 0.00 1.12 0.00 0.00 29.99 27.37 1ocw n HIS 44 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1ocw s LEU 45 N -7.00 4.51 -0.11 2.41 2.96 0.08 -4.94 118.68 116.59 1ocw s LEU 45 Ca 0.34 -0.27 -0.00 0.00 -0.22 0.00 0.00 54.13 53.98 1ocw s LEU 45 Cb -0.17 -2.48 -0.03 0.00 0.50 0.00 0.00 46.19 44.01 1ocw s LEU 45 CO 0.82 -0.49 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.92 1ocw s PHE 46 N 2.26 2.91 -0.05 5.38 0.40 -1.26 -0.11 117.98 127.51 1ocw s PHE 46 Ca 0.15 -0.24 -0.02 0.00 -0.60 0.00 0.00 56.93 56.23 1ocw s PHE 46 Cb -0.16 -1.81 0.03 0.00 0.51 0.00 0.00 43.02 41.59 1ocw s PHE 46 CO 0.13 0.09 0.05 0.99 0.70 0.00 0.00 175.22 177.17 1ocw s THR 47 N -0.19 0.00 -0.06 0.64 2.01 0.18 -4.98 115.64 113.24 1ocw s THR 47 Ca 0.02 0.35 -0.30 0.00 0.31 0.00 0.00 61.69 62.07 1ocw s THR 47 Cb -0.13 -0.23 -0.06 0.00 0.01 0.00 0.00 72.50 72.09 1ocw s THR 47 CO 0.03 0.19 1.82 -0.83 -0.69 0.00 0.00 174.62 175.14 1ocw s GLY 48 N 2.07 1.36 -0.23 4.40 0.00 -1.26 0.19 107.32 113.83 1ocw s GLY 48 Ca 0.04 1.00 -0.09 0.00 0.00 0.00 0.00 44.72 45.67 1ocw s GLY 48 CO -0.03 3.28 -0.09 1.04 0.00 0.00 0.00 173.10 177.29 1ocw n LEU 49 N 7.94 2.37 -3.94 0.66 4.77 0.19 -4.64 117.00 124.37 1ocw n LEU 49 Ca 0.20 0.18 -0.10 0.00 -0.03 0.00 0.00 56.01 56.26 1ocw n LEU 49 Cb 0.43 -0.93 -0.11 0.00 -2.33 0.00 0.00 43.42 40.48 1ocw n LEU 49 CO 0.65 0.68 -0.32 -0.63 -1.33 0.00 0.00 177.39 176.45 1ocw s ILE 50 N -2.50 0.08 0.10 -0.08 1.01 -0.78 -1.83 121.20 117.21 1ocw s ILE 50 Ca -0.33 -0.68 -0.08 0.00 0.00 0.00 0.00 60.65 59.55 1ocw s ILE 50 Cb 0.10 -0.25 -0.00 0.00 0.01 0.00 0.00 42.46 42.32 1ocw s ILE 50 CO 0.59 -0.38 0.19 -0.83 0.00 0.00 0.00 174.94 174.52 1ocw s GLY 51 N -1.14 0.18 -1.38 6.18 0.00 0.11 -0.46 107.32 110.81 1ocw s GLY 51 Ca -0.12 -0.70 -0.08 0.00 0.00 0.00 0.00 44.72 43.82 1ocw s GLY 51 CO -0.00 -0.84 1.05 0.61 0.00 0.00 0.00 173.10 173.92 1ocw n GLY 52 N -0.08 -0.48 5.00 0.20 0.00 -1.14 -0.04 105.19 108.66 1ocw n GLY 52 Ca -0.14 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1ocw n GLY 52 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ocw n THR 53 N -4.70 0.00 -0.98 2.61 -2.24 -0.37 -4.14 114.28 104.45 1ocw n THR 53 Ca -0.06 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.75 1ocw n THR 53 Cb 0.58 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.85 1ocw n THR 53 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1ocw n ASN 54 N 2.05 1.22 -4.60 3.42 6.94 -1.20 -3.60 115.26 119.49 1ocw n ASN 54 Ca 0.00 -2.10 -0.38 0.00 -0.02 0.00 0.00 54.58 52.07 1ocw n ASN 54 Cb 0.00 -0.17 -0.11 0.00 -2.36 0.00 0.00 39.78 37.14 1ocw n ASN 54 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1ocw s ASN 55 N -1.33 6.06 0.12 0.53 0.02 0.94 -4.69 114.94 116.59 1ocw s ASN 55 Ca 0.09 0.04 -0.28 0.00 -1.02 0.00 0.00 52.86 51.70 1ocw s ASN 55 Cb 0.08 -2.13 -0.07 0.00 0.02 0.00 0.00 41.25 39.15 1ocw s ASN 55 CO 0.01 -0.06 0.86 -0.13 0.02 0.00 0.00 177.10 177.80 1ocw s ARG 56 N 1.75 4.64 0.81 -0.60 0.52 -1.26 0.10 118.95 124.90 1ocw s ARG 56 Ca 0.08 1.28 -0.11 0.00 -0.52 0.00 0.00 55.73 56.47 1ocw s ARG 56 Cb -0.16 -3.33 0.08 0.00 0.52 0.00 0.00 34.95 32.05 1ocw s ARG 56 CO 0.10 0.36 1.10 0.00 0.02 0.00 0.00 175.30 176.88 1ocw s ALA 57 N -0.44 2.07 0.41 2.13 0.00 -0.76 -4.95 121.76 120.22 1ocw s ALA 57 Ca 0.41 0.26 -0.26 0.00 0.00 0.00 0.00 51.96 52.37 1ocw s ALA 57 Cb -0.23 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 1ocw s ALA 57 CO 0.27 -1.96 1.33 -2.14 0.00 0.00 0.00 175.76 173.27 1ocw s PRO 58 N -4.88 3.92 -0.19 0.00 0.02 -1.26 -2.74 135.00 129.88 1ocw s PRO 58 Ca 0.62 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.87 1ocw s PRO 58 Cb -0.18 -2.75 0.00 0.00 0.02 0.00 0.00 34.50 31.59 1ocw s PRO 58 CO 0.56 -0.56 0.00 0.41 -0.33 0.00 0.00 177.00 177.09 1ocw n GLY 59 N 0.64 0.45 3.08 0.52 0.00 -1.26 -5.03 105.19 103.59 1ocw n GLY 59 Ca 0.04 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.79 1ocw n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ocw s VAL 60 N -2.08 1.95 0.88 1.61 1.01 -1.11 -5.11 120.40 117.55 1ocw s VAL 60 Ca 0.00 -1.02 -0.11 0.00 0.00 0.00 0.00 61.98 60.85 1ocw s VAL 60 Cb 0.00 -1.85 0.12 0.00 0.00 0.00 0.00 36.38 34.65 1ocw s VAL 60 CO 0.00 0.38 1.17 -2.16 0.00 0.00 0.00 175.10 174.50 1ocw s PRO 61 N 1.30 1.23 -0.00 2.72 0.04 -1.26 -4.84 135.00 134.19 1ocw s PRO 61 Ca 0.02 1.64 0.04 0.00 0.04 0.00 0.00 61.00 62.74 1ocw s PRO 61 Cb -0.15 -1.74 0.12 0.00 0.04 0.00 0.00 34.50 32.77 1ocw s PRO 61 CO -0.11 -2.50 1.09 0.00 0.04 0.00 0.00 177.00 175.53 1ocw n ALA 62 N -3.90 2.48 -0.31 8.56 0.00 -1.26 -2.36 120.51 123.73 1ocw n ALA 62 Ca 0.13 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1ocw n ALA 62 Cb 0.51 -0.99 0.19 0.00 0.00 0.00 0.00 19.45 19.16 1ocw n ALA 62 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1ocw h ARG 63 N 0.77 1.14 -6.05 0.00 0.11 -1.88 -3.39 114.38 105.08 1ocw h ARG 63 Ca 0.00 -0.07 -0.58 0.00 0.10 0.00 0.00 59.98 59.43 1ocw h ARG 63 Cb 0.18 -0.26 -0.07 0.00 1.11 0.00 0.00 29.97 30.94 1ocw h ARG 63 CO 0.00 0.75 0.74 -0.06 0.10 0.00 0.00 179.97 181.51 1ocw s PHE 64 N -5.98 3.31 0.03 4.08 0.40 -0.99 -2.69 117.98 116.14 1ocw s PHE 64 Ca -0.12 1.37 0.01 0.00 -0.60 0.00 0.00 56.93 57.60 1ocw s PHE 64 Cb 0.18 -3.27 -0.02 0.00 0.51 0.00 0.00 43.02 40.42 1ocw s PHE 64 CO 0.80 -0.50 -0.06 -1.54 0.70 0.00 0.00 175.22 174.63 1ocw s SER 65 N 1.28 0.62 0.23 1.36 1.04 -0.68 -4.95 113.70 112.60 1ocw s SER 65 Ca 0.42 -0.49 0.12 0.00 0.48 0.00 0.00 55.95 56.48 1ocw s SER 65 Cb -0.15 0.05 -0.05 0.00 0.10 0.00 0.00 66.02 65.98 1ocw s SER 65 CO 0.07 -0.21 -0.22 -0.83 0.98 0.00 0.00 173.24 173.03 1ocw s GLY 66 N -1.41 1.79 0.17 7.32 0.00 -1.26 0.77 107.32 114.70 1ocw s GLY 66 Ca -0.11 -1.75 -0.09 0.00 0.00 0.00 0.00 44.72 42.77 1ocw s GLY 66 CO -0.00 -1.80 0.48 -1.14 0.00 0.00 0.00 173.10 170.64 1ocw n SER 67 N -0.12 -1.11 -4.24 1.64 3.41 0.34 -4.34 113.62 109.20 1ocw n SER 67 Ca -0.09 -1.70 -0.35 0.00 -0.26 0.00 0.00 58.87 56.46 1ocw n SER 67 Cb 0.58 1.84 -0.14 0.00 -0.26 0.00 0.00 64.21 66.23 1ocw n SER 67 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ocw s LEU 68 N 0.00 3.19 -0.37 1.04 1.43 -1.26 0.17 118.68 122.88 1ocw s LEU 68 Ca 0.10 -0.74 -0.11 0.00 -1.03 0.00 0.00 54.13 52.35 1ocw s LEU 68 Cb -0.02 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.52 1ocw s LEU 68 CO 0.05 -0.11 0.20 -0.51 0.23 0.00 0.00 176.35 176.21 1ocw s ILE 69 N 1.38 4.58 0.00 -0.59 -1.16 0.27 -4.94 121.20 120.74 1ocw s ILE 69 Ca 0.02 -0.82 0.00 0.00 -0.51 0.00 0.00 60.65 59.34 1ocw s ILE 69 Cb -0.16 -3.54 0.00 0.00 0.61 0.00 0.00 42.46 39.37 1ocw s ILE 69 CO -0.04 -0.21 0.00 0.61 -2.81 0.00 0.00 174.94 172.50 1ocw n GLY 70 N 5.00 3.37 1.00 1.50 0.00 -1.26 -1.15 105.19 113.64 1ocw n GLY 70 Ca -0.12 0.25 0.08 0.00 0.00 0.00 0.00 46.02 46.23 1ocw n GLY 70 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ocw n ASN 71 N 8.96 3.57 -4.53 1.61 3.02 -1.26 -4.86 115.26 121.77 1ocw n ASN 71 Ca 0.00 -2.16 -0.31 0.00 -0.03 0.00 0.00 54.58 52.08 1ocw n ASN 71 Cb 0.00 -0.38 -0.12 0.00 -0.61 0.00 0.00 39.78 38.67 1ocw n ASN 71 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1ocw s LYS 72 N -1.29 2.33 0.15 3.52 1.02 -0.30 -1.32 119.74 123.85 1ocw s LYS 72 Ca 0.36 -0.84 -0.15 0.00 0.02 0.00 0.00 55.97 55.36 1ocw s LYS 72 Cb 0.21 -2.35 -0.07 0.00 -0.52 0.00 0.00 37.83 35.09 1ocw s LYS 72 CO 0.21 0.57 0.57 0.00 -0.92 0.00 0.00 175.35 175.78 1ocw s ALA 73 N -0.95 3.56 0.02 5.17 0.00 0.92 0.97 121.76 131.45 1ocw s ALA 73 Ca 0.16 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.06 1ocw s ALA 73 Cb -0.11 -2.56 -0.02 0.00 0.00 0.00 0.00 23.12 20.44 1ocw s ALA 73 CO 0.06 0.44 -0.11 0.00 0.00 0.00 0.00 175.76 176.15 1ocw s ALA 74 N -1.45 0.92 -0.26 0.00 0.00 0.45 -0.25 121.76 121.17 1ocw s ALA 74 Ca 0.38 -0.66 -0.01 0.00 0.00 0.00 0.00 51.96 51.67 1ocw s ALA 74 Cb -0.15 -0.15 0.03 0.00 0.00 0.00 0.00 23.12 22.85 1ocw s ALA 74 CO 0.19 0.17 -0.05 -1.17 0.00 0.00 0.00 175.76 174.90 1ocw s LEU 75 N -0.87 3.35 -0.12 0.00 2.96 0.07 0.13 118.68 124.20 1ocw s LEU 75 Ca 0.00 -1.00 -0.05 0.00 -0.22 0.00 0.00 54.13 52.86 1ocw s LEU 75 Cb -0.07 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 1ocw s LEU 75 CO 0.01 -0.16 0.08 -0.89 -1.32 0.00 0.00 176.35 174.07 1ocw s THR 76 N 1.29 4.99 -0.16 3.68 2.01 0.23 -0.60 115.64 127.09 1ocw s THR 76 Ca -0.02 0.02 0.01 0.00 0.31 0.00 0.00 61.69 62.01 1ocw s THR 76 Cb -0.18 -3.17 0.01 0.00 0.01 0.00 0.00 72.50 69.18 1ocw s THR 76 CO -0.04 0.59 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.66 1ocw s ILE 77 N -0.75 2.25 -0.01 1.82 1.01 -0.04 -1.68 121.20 123.80 1ocw s ILE 77 Ca 0.13 -0.90 0.04 0.00 0.00 0.00 0.00 60.65 59.92 1ocw s ILE 77 Cb -0.12 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 1ocw s ILE 77 CO 0.03 0.53 -0.14 -0.89 0.00 0.00 0.00 174.94 174.48 1ocw s THR 78 N 0.94 3.12 -1.33 2.92 2.01 -1.09 -1.15 115.64 121.05 1ocw s THR 78 Ca -0.04 -0.86 -0.04 0.00 0.31 0.00 0.00 61.69 61.07 1ocw s THR 78 Cb -0.15 -2.28 0.02 0.00 0.01 0.00 0.00 72.50 70.10 1ocw s THR 78 CO -0.04 0.48 0.88 0.61 -0.69 0.00 0.00 174.62 175.86 1ocw n GLY 79 N 1.93 -0.37 3.64 4.40 0.00 -0.75 -4.82 105.19 109.21 1ocw n GLY 79 Ca -0.16 0.15 -0.62 0.00 0.00 0.00 0.00 46.02 45.39 1ocw n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ocw n ALA 80 N -4.41 -1.98 -2.08 4.61 0.00 -0.87 -4.31 120.51 111.47 1ocw n ALA 80 Ca -0.20 0.52 -0.20 0.00 0.00 0.00 0.00 53.44 53.57 1ocw n ALA 80 Cb 0.63 -1.92 0.04 0.00 0.00 0.00 0.00 19.45 18.20 1ocw n ALA 80 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ocw s GLN 81 N 1.76 2.40 0.08 0.00 -1.52 -1.26 0.12 119.66 121.23 1ocw s GLN 81 Ca 0.97 -1.62 -0.16 0.00 -1.95 0.00 0.00 55.36 52.61 1ocw s GLN 81 Cb -1.31 -2.59 -0.13 0.00 -0.22 0.00 0.00 33.01 28.77 1ocw s GLN 81 CO 0.68 -0.70 1.34 1.79 -0.25 0.00 0.00 175.29 178.14 1ocw h THR 82 N 0.36 1.32 0.00 -0.19 1.35 -1.94 -3.25 112.91 110.56 1ocw h THR 82 Ca -0.33 -1.64 0.00 0.00 -0.55 0.00 0.00 66.41 63.89 1ocw h THR 82 Cb 1.29 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.56 1ocw h THR 82 CO 0.44 0.51 0.07 1.05 -0.25 0.00 0.00 175.52 177.34 1ocw h GLU 83 N 0.34 0.00 0.00 4.72 4.11 -1.99 -1.17 114.58 120.58 1ocw h GLU 83 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1ocw h GLU 83 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1ocw h GLU 83 CO 0.09 0.00 0.00 -0.44 0.07 0.00 0.00 179.01 178.73 1ocw h ASP 84 N 0.00 0.00 -1.71 3.06 3.32 -1.97 -3.45 116.42 115.67 1ocw h ASP 84 Ca 0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 1ocw h ASP 84 Cb 0.13 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 1ocw h ASP 84 CO 0.00 0.00 1.40 1.21 -1.72 0.00 0.00 179.24 180.13 1ocw n GLU 85 N -2.45 1.74 -3.73 3.56 2.13 -0.45 -4.82 120.64 116.63 1ocw n GLU 85 Ca 0.03 0.51 -0.00 0.00 0.66 0.00 0.00 57.16 58.36 1ocw n GLU 85 Cb 0.33 -2.89 -0.00 0.00 0.27 0.00 0.00 31.44 29.15 1ocw n GLU 85 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ocw s ALA 86 N 7.22 -2.00 -0.06 4.31 0.00 -1.15 -4.98 121.76 125.10 1ocw s ALA 86 Ca 1.02 0.33 -0.19 0.00 0.00 0.00 0.00 51.96 53.12 1ocw s ALA 86 Cb -0.56 0.55 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 1ocw s ALA 86 CO 0.42 -1.06 0.51 0.42 0.00 0.00 0.00 175.76 176.05 1ocw s ILE 87 N -2.62 5.06 -0.33 0.00 1.01 -0.66 -1.20 121.20 122.46 1ocw s ILE 87 Ca 0.16 1.05 0.02 0.00 0.00 0.00 0.00 60.65 61.88 1ocw s ILE 87 Cb 0.02 -3.85 0.09 0.00 0.01 0.00 0.00 42.46 38.73 1ocw s ILE 87 CO -0.01 0.40 0.04 -0.31 0.00 0.00 0.00 174.94 175.07 1ocw s TYR 88 N 0.05 3.60 0.20 3.97 1.51 0.49 -1.11 117.35 126.07 1ocw s TYR 88 Ca 0.28 -2.68 -0.20 0.00 -1.01 0.00 0.00 57.07 53.45 1ocw s TYR 88 Cb -0.17 -2.73 -0.08 0.00 -0.11 0.00 0.00 41.96 38.87 1ocw s TYR 88 CO 0.13 -0.93 0.72 -0.06 -1.11 0.00 0.00 175.55 174.31 1ocw s PHE 89 N 1.01 3.70 -0.21 2.71 0.08 -1.20 -0.22 117.98 123.85 1ocw s PHE 89 Ca 0.05 1.42 -0.05 0.00 0.12 0.00 0.00 56.93 58.47 1ocw s PHE 89 Cb -0.20 -2.63 -0.03 0.00 -0.57 0.00 0.00 43.02 39.59 1ocw s PHE 89 CO -0.06 0.38 0.01 0.00 -0.10 0.00 0.00 175.22 175.45 1ocw s ALA 91 N 1.08 2.45 -0.00 0.00 0.00 -0.67 0.45 121.76 125.07 1ocw s ALA 91 Ca 0.03 -1.42 -0.00 0.00 0.00 0.00 0.00 51.96 50.57 1ocw s ALA 91 Cb -0.14 -1.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.57 1ocw s ALA 91 CO 0.02 -0.67 0.07 -0.51 0.00 0.00 0.00 175.76 174.67 1ocw s LEU 92 N 1.23 3.84 -0.27 0.00 1.43 0.62 -1.72 118.68 123.82 1ocw s LEU 92 Ca 0.00 0.12 -0.13 0.00 -1.03 0.00 0.00 54.13 53.09 1ocw s LEU 92 Cb -0.16 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 1ocw s LEU 92 CO -0.09 0.27 0.30 0.86 0.23 0.00 0.00 176.35 177.92 1ocw s TRP 93 N -1.18 3.24 -0.74 0.29 -0.11 0.82 -0.46 118.94 120.79 1ocw s TRP 93 Ca 0.22 0.30 0.04 0.00 1.22 0.00 0.00 56.10 57.88 1ocw s TRP 93 Cb -0.12 -2.50 0.19 0.00 -1.50 0.00 0.00 33.47 29.54 1ocw s TRP 93 CO 0.13 -0.20 0.57 0.66 -4.62 0.00 0.00 176.95 173.50 1ocw n TYR 94 N 5.22 3.47 0.00 5.86 4.02 -0.47 -4.15 117.16 131.12 1ocw n TYR 94 Ca -0.11 -4.27 0.00 0.00 -0.01 0.00 0.00 57.90 53.52 1ocw n TYR 94 Cb 0.51 -0.72 0.00 0.00 -0.02 0.00 0.00 39.34 39.11 1ocw n TYR 94 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1ocw n SER 95 N 1.94 0.00 0.00 7.72 7.64 -1.26 -3.66 113.62 125.99 1ocw n SER 95 Ca 0.21 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.09 1ocw n SER 95 Cb 0.36 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 1ocw n SER 95 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1ocw n ASN 96 N 3.81 0.00 -3.69 6.43 0.23 -1.26 -5.12 115.26 115.66 1ocw n ASN 96 Ca 0.00 -1.00 -0.11 0.00 -0.53 0.00 0.00 54.58 52.94 1ocw n ASN 96 Cb 0.00 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.65 1ocw n ASN 96 CO 0.00 0.00 0.00 -1.38 -0.93 0.00 0.00 177.26 174.95 1ocw s HIS 97 N 0.00 0.69 -0.14 -2.53 -3.43 -1.24 -5.16 115.29 103.48 1ocw s HIS 97 Ca 0.00 -1.01 -0.01 0.00 -0.80 0.00 0.00 55.06 53.24 1ocw s HIS 97 Cb 0.00 0.04 -0.02 0.00 -1.43 0.00 0.00 32.58 31.18 1ocw s HIS 97 CO 0.00 -1.04 -0.10 -1.17 -2.00 0.00 0.00 174.74 170.43 1ocw s LEU 98 N -3.12 2.88 -0.10 5.38 2.96 -1.26 -1.36 118.68 124.06 1ocw s LEU 98 Ca 0.27 -0.27 0.03 0.00 -0.22 0.00 0.00 54.13 53.94 1ocw s LEU 98 Cb 0.00 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 45.02 1ocw s LEU 98 CO 0.14 0.17 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.44 1ocw s VAL 99 N 0.36 2.46 -0.15 1.68 1.01 0.39 -4.94 120.40 121.21 1ocw s VAL 99 Ca -0.09 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 60.95 1ocw s VAL 99 Cb -0.15 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1ocw s VAL 99 CO 0.05 0.55 0.04 -0.36 0.00 0.00 0.00 175.10 175.38 1ocw s PHE 100 N 0.14 3.24 1.11 5.22 0.40 -1.26 -0.27 117.98 126.56 1ocw s PHE 100 Ca -0.11 0.11 -0.15 0.00 -0.60 0.00 0.00 56.93 56.19 1ocw s PHE 100 Cb -0.16 -1.97 0.24 0.00 0.51 0.00 0.00 43.02 41.65 1ocw s PHE 100 CO 0.06 0.28 1.08 0.20 0.70 0.00 0.00 175.22 177.54 1ocw s GLY 101 N -0.14 1.55 0.00 4.36 0.00 0.17 -4.64 107.32 108.63 1ocw s GLY 101 Ca 0.06 -0.51 0.26 0.00 0.00 0.00 0.00 44.72 44.54 1ocw s GLY 101 CO 0.01 0.22 1.87 0.61 0.00 0.00 0.00 173.10 175.81 1ocw n GLY 102 N -0.59 -1.26 0.16 0.20 0.00 -1.26 -4.64 105.19 97.79 1ocw n GLY 102 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1ocw n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ocw n GLY 103 N 1.05 -0.78 3.62 -0.02 0.00 -1.26 -4.98 105.19 102.82 1ocw n GLY 103 Ca 0.10 -1.07 -0.39 0.00 0.00 0.00 0.00 46.02 44.66 1ocw n GLY 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ocw s THR 104 N -0.13 5.14 -0.25 2.61 2.01 0.69 -4.68 115.64 121.02 1ocw s THR 104 Ca 0.00 0.73 -0.18 0.00 0.31 0.00 0.00 61.69 62.55 1ocw s THR 104 Cb 0.00 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.72 1ocw s THR 104 CO 0.00 0.15 0.52 -0.75 -0.69 0.00 0.00 174.62 173.85 1ocw s LYS 105 N 2.02 4.08 -0.19 4.92 2.20 -1.16 0.19 119.74 131.80 1ocw s LYS 105 Ca 0.18 0.35 -0.06 0.00 -0.36 0.00 0.00 55.97 56.08 1ocw s LYS 105 Cb -0.16 -3.64 -0.03 0.00 -1.51 0.00 0.00 37.83 32.49 1ocw s LYS 105 CO 0.09 -0.33 0.03 -1.17 -0.36 0.00 0.00 175.35 173.61 1ocw s LEU 106 N 2.25 3.53 0.16 5.43 2.96 -0.34 -0.82 118.68 131.85 1ocw s LEU 106 Ca 0.22 -0.07 0.09 0.00 -0.22 0.00 0.00 54.13 54.16 1ocw s LEU 106 Cb -0.16 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 1ocw s LEU 106 CO 0.09 0.11 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.19 1ocw s THR 107 N 0.72 2.89 0.31 3.68 2.01 0.87 -2.94 115.64 123.18 1ocw s THR 107 Ca 0.02 -1.69 0.10 0.00 0.31 0.00 0.00 61.69 60.43 1ocw s THR 107 Cb -0.14 -2.39 -0.05 0.00 0.01 0.00 0.00 72.50 69.93 1ocw s THR 107 CO 0.02 -0.04 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.19 1ocw s VAL 108 N -1.51 2.87 -0.47 3.82 1.01 -1.25 0.17 120.40 125.03 1ocw s VAL 108 Ca 0.22 -2.02 0.08 0.00 0.00 0.00 0.00 61.98 60.25 1ocw s VAL 108 Cb -0.09 -2.73 0.38 0.00 0.00 0.00 0.00 36.38 33.94 1ocw s VAL 108 CO 0.12 -0.29 0.94 0.18 0.00 0.00 0.00 175.10 176.05 1ocw n LEU 109 N -0.88 3.40 -0.52 3.92 4.77 -0.70 -4.83 117.00 122.16 1ocw n LEU 109 Ca -0.05 -5.20 0.14 0.00 -0.03 0.00 0.00 56.01 50.87 1ocw n LEU 109 Cb 0.61 -0.15 0.49 0.00 -2.33 0.00 0.00 43.42 42.04 1ocw n LEU 109 CO 0.41 2.22 0.85 1.21 -1.33 0.00 0.00 177.39 180.76