#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ovp s THR 2 N 0.00 2.45 0.09 0.00 2.01 -1.26 -5.02 115.64 113.91 1ovp s THR 2 Ca 0.00 0.40 0.03 0.00 0.31 0.00 0.00 61.69 62.43 1ovp s THR 2 Cb 0.00 -3.24 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 1ovp s THR 2 CO 0.00 0.06 -0.09 -1.10 -0.69 0.00 0.00 174.62 172.80 1ovp s GLN 3 N -2.30 0.82 0.00 4.92 -1.52 -1.26 -4.84 119.66 115.48 1ovp s GLN 3 Ca 0.58 -1.17 0.00 0.00 -1.95 0.00 0.00 55.36 52.82 1ovp s GLN 3 Cb -0.40 -0.44 0.00 0.00 -0.22 0.00 0.00 33.01 31.95 1ovp s GLN 3 CO 0.51 0.06 0.00 0.41 -0.25 0.00 0.00 175.29 176.02 1ovp n GLY 4 N 0.48 0.69 3.40 3.09 0.00 -1.26 -4.91 105.19 106.68 1ovp n GLY 4 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 1ovp n GLY 4 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ovp s VAL 5 N -2.46 3.28 -0.00 1.61 1.01 -1.26 -0.45 120.40 122.13 1ovp s VAL 5 Ca 0.00 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.42 1ovp s VAL 5 Cb 0.00 -2.40 -0.00 0.00 0.00 0.00 0.00 36.38 33.97 1ovp s VAL 5 CO 0.00 0.51 -0.05 -0.36 0.00 0.00 0.00 175.10 175.20 1ovp s PHE 6 N 0.38 0.49 -0.40 5.22 0.08 0.56 -5.01 117.98 119.29 1ovp s PHE 6 Ca -0.09 -0.11 -0.12 0.00 0.12 0.00 0.00 56.93 56.73 1ovp s PHE 6 Cb -0.15 -0.31 0.04 0.00 -0.57 0.00 0.00 43.02 42.02 1ovp s PHE 6 CO 0.05 -0.01 0.26 0.99 -0.10 0.00 0.00 175.22 176.41 1ovp s THR 7 N -0.18 4.79 0.35 0.64 2.01 -1.26 -1.09 115.64 120.90 1ovp s THR 7 Ca 0.02 -0.92 0.03 0.00 0.31 0.00 0.00 61.69 61.12 1ovp s THR 7 Cb -0.02 -3.74 -0.02 0.00 0.01 0.00 0.00 72.50 68.73 1ovp s THR 7 CO -0.00 -0.34 0.52 -0.76 -0.69 0.00 0.00 174.62 173.34 1ovp s LEU 8 N 1.58 3.98 0.55 4.42 1.02 0.64 -5.01 118.68 125.87 1ovp s LEU 8 Ca 0.03 0.18 -0.21 0.00 0.02 0.00 0.00 54.13 54.16 1ovp s LEU 8 Cb -0.20 -3.05 -0.05 0.00 0.02 0.00 0.00 46.19 42.91 1ovp s LEU 8 CO 0.07 -0.38 1.30 -2.16 0.02 0.00 0.00 176.35 175.20 1ovp s PRO 9 N -4.27 3.13 0.73 1.29 0.04 -1.26 -4.42 135.00 130.23 1ovp s PRO 9 Ca 0.42 2.09 -0.15 0.00 0.04 0.00 0.00 61.00 63.39 1ovp s PRO 9 Cb -0.10 -2.18 0.04 0.00 0.04 0.00 0.00 34.50 32.31 1ovp s PRO 9 CO 0.34 -1.15 1.20 0.00 0.04 0.00 0.00 177.00 177.42 1ovp s ALA 10 N -1.39 2.14 -1.56 8.56 0.00 -1.26 -3.72 121.76 124.53 1ovp s ALA 10 Ca 0.73 0.85 -0.04 0.00 0.00 0.00 0.00 51.96 53.49 1ovp s ALA 10 Cb -0.37 -3.46 0.04 0.00 0.00 0.00 0.00 23.12 19.34 1ovp s ALA 10 CO 0.43 -1.84 0.27 0.09 0.00 0.00 0.00 175.76 174.71 1ovp n ASN 11 N -2.71 -0.13 -4.25 0.00 3.02 0.22 -4.87 115.26 106.54 1ovp n ASN 11 Ca 0.13 -1.17 -0.32 0.00 -0.03 0.00 0.00 54.58 53.20 1ovp n ASN 11 Cb 0.50 -2.15 -0.17 0.00 -0.61 0.00 0.00 39.78 37.36 1ovp n ASN 11 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ovp s THR 12 N -4.03 2.06 0.20 3.41 2.01 -1.24 -4.85 115.64 113.19 1ovp s THR 12 Ca 0.16 -1.04 -0.30 0.00 0.31 0.00 0.00 61.69 60.82 1ovp s THR 12 Cb -0.09 -1.76 -0.08 0.00 0.01 0.00 0.00 72.50 70.58 1ovp s THR 12 CO 0.96 0.57 1.21 -0.13 -0.69 0.00 0.00 174.62 176.54 1ovp s ARG 13 N 0.06 4.48 0.05 4.92 0.52 -1.26 -0.89 118.95 126.83 1ovp s ARG 13 Ca -0.10 1.91 -0.03 0.00 -0.52 0.00 0.00 55.73 56.98 1ovp s ARG 13 Cb -0.16 -3.23 -0.03 0.00 0.52 0.00 0.00 34.95 32.06 1ovp s ARG 13 CO 0.06 -0.10 0.03 -0.59 0.02 0.00 0.00 175.30 174.72 1ovp s PHE 14 N -0.13 0.39 0.05 -0.53 -0.71 0.21 -4.15 117.98 113.10 1ovp s PHE 14 Ca 0.53 -0.86 0.02 0.00 -1.04 0.00 0.00 56.93 55.58 1ovp s PHE 14 Cb -0.33 -0.28 -0.04 0.00 -1.21 0.00 0.00 43.02 41.16 1ovp s PHE 14 CO 0.38 -0.39 0.07 0.20 -1.34 0.00 0.00 175.22 174.14 1ovp s GLY 15 N -2.68 2.01 -0.04 1.99 0.00 0.04 -0.94 107.32 107.70 1ovp s GLY 15 Ca 0.03 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 43.78 1ovp s GLY 15 CO -0.09 -0.92 -0.02 0.54 0.00 0.00 0.00 173.10 172.61 1ovp s VAL 16 N -1.31 0.40 -0.01 1.40 0.11 -0.48 -1.24 120.40 119.27 1ovp s VAL 16 Ca 0.27 -0.03 0.01 0.00 -2.93 0.00 0.00 61.98 59.31 1ovp s VAL 16 Cb -0.12 -0.46 -0.00 0.00 -1.53 0.00 0.00 36.38 34.26 1ovp s VAL 16 CO 0.19 0.20 -0.04 -0.89 -3.33 0.00 0.00 175.10 171.23 1ovp s THR 17 N 1.07 0.37 0.01 5.04 2.01 -0.20 -1.07 115.64 122.87 1ovp s THR 17 Ca -0.09 -0.18 0.07 0.00 0.31 0.00 0.00 61.69 61.80 1ovp s THR 17 Cb -0.14 -0.33 -0.02 0.00 0.01 0.00 0.00 72.50 72.02 1ovp s THR 17 CO -0.01 0.11 -0.22 0.00 -0.69 0.00 0.00 174.62 173.81 1ovp s ALA 18 N -0.00 1.85 0.10 7.40 0.00 -0.18 -0.63 121.76 130.30 1ovp s ALA 18 Ca 0.01 -1.01 0.09 0.00 0.00 0.00 0.00 51.96 51.05 1ovp s ALA 18 Cb -0.03 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 1ovp s ALA 18 CO -0.00 0.44 -0.24 -0.06 0.00 0.00 0.00 175.76 175.90 1ovp s PHE 19 N -0.63 2.10 0.00 0.00 0.08 0.44 -0.86 117.98 119.11 1ovp s PHE 19 Ca 0.09 -0.40 0.08 0.00 0.12 0.00 0.00 56.93 56.82 1ovp s PHE 19 Cb -0.09 -1.17 -0.02 0.00 -0.57 0.00 0.00 43.02 41.17 1ovp s PHE 19 CO 0.00 0.24 -0.26 0.00 -0.10 0.00 0.00 175.22 175.10 1ovp s ALA 20 N -1.02 2.21 -0.44 5.36 0.00 -0.80 -0.89 121.76 126.18 1ovp s ALA 20 Ca 0.11 -1.16 0.07 0.00 0.00 0.00 0.00 51.96 50.97 1ovp s ALA 20 Cb -0.10 -0.54 0.23 0.00 0.00 0.00 0.00 23.12 22.72 1ovp s ALA 20 CO 0.04 0.53 0.64 0.09 0.00 0.00 0.00 175.76 177.07 1ovp n ASN 21 N 2.22 -1.23 -3.53 0.00 3.02 -0.37 -1.70 115.26 113.67 1ovp n ASN 21 Ca -0.16 -2.88 -0.07 0.00 -0.03 0.00 0.00 54.58 51.43 1ovp n ASN 21 Cb 0.51 0.40 -0.02 0.00 -0.61 0.00 0.00 39.78 40.06 1ovp n ASN 21 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1ovp s SER 22 N -1.06 -0.30 0.34 6.41 0.15 0.37 -3.80 113.70 115.81 1ovp s SER 22 Ca 0.33 0.00 0.18 0.00 0.70 0.00 0.00 55.95 57.16 1ovp s SER 22 Cb 0.16 0.32 0.42 0.00 -1.71 0.00 0.00 66.02 65.21 1ovp s SER 22 CO -0.16 -0.51 1.61 0.77 1.20 0.00 0.00 173.24 176.14 1ovp h SER 23 N 2.00 0.00 -3.76 5.45 4.64 -1.96 -3.34 113.55 116.58 1ovp h SER 23 Ca -0.18 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.65 1ovp h SER 23 Cb 1.22 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 1ovp h SER 23 CO 0.29 0.42 0.16 -0.83 -0.87 0.00 0.00 176.83 176.00 1ovp s GLY 24 N -4.40 2.45 -0.01 -0.77 0.00 -1.26 -4.92 107.32 98.41 1ovp s GLY 24 Ca 0.02 0.18 -0.30 0.00 0.00 0.00 0.00 44.72 44.61 1ovp s GLY 24 CO 0.71 0.45 1.40 -1.59 0.00 0.00 0.00 173.10 174.07 1ovp s THR 25 N -1.87 3.73 -0.10 0.90 2.01 -1.26 -4.73 115.64 114.31 1ovp s THR 25 Ca 0.52 1.10 -0.15 0.00 0.31 0.00 0.00 61.69 63.47 1ovp s THR 25 Cb -0.12 -3.71 -0.05 0.00 0.01 0.00 0.00 72.50 68.63 1ovp s THR 25 CO 0.18 -0.01 0.38 -1.10 -0.69 0.00 0.00 174.62 173.38 1ovp s GLN 26 N 2.47 4.17 -0.27 4.92 -1.52 0.14 -4.22 119.66 125.35 1ovp s GLN 26 Ca 0.64 0.30 0.00 0.00 -1.95 0.00 0.00 55.36 54.34 1ovp s GLN 26 Cb -0.31 -3.37 0.05 0.00 -0.22 0.00 0.00 33.01 29.16 1ovp s GLN 26 CO 0.26 0.35 -0.06 0.99 -0.25 0.00 0.00 175.29 176.58 1ovp s THR 27 N 0.05 2.62 -0.23 -0.19 2.01 -0.12 -1.87 115.64 117.91 1ovp s THR 27 Ca 0.22 -1.37 -0.07 0.00 0.31 0.00 0.00 61.69 60.78 1ovp s THR 27 Cb -0.15 -2.46 -0.03 0.00 0.01 0.00 0.00 72.50 69.88 1ovp s THR 27 CO 0.09 0.03 0.05 -0.69 -0.69 0.00 0.00 174.62 173.40 1ovp s VAL 28 N 1.22 4.24 -0.09 3.82 1.01 0.40 -1.27 120.40 129.73 1ovp s VAL 28 Ca -0.05 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.76 1ovp s VAL 28 Cb -0.19 -2.96 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 1ovp s VAL 28 CO -0.04 0.37 -0.17 0.21 0.00 0.00 0.00 175.10 175.47 1ovp s ASN 29 N 1.40 3.75 -0.17 3.32 2.47 0.18 -0.56 114.94 125.33 1ovp s ASN 29 Ca 0.05 -0.35 -0.00 0.00 0.42 0.00 0.00 52.86 52.98 1ovp s ASN 29 Cb -0.15 -1.22 -0.00 0.00 -1.45 0.00 0.00 41.25 38.43 1ovp s ASN 29 CO 0.03 0.23 -0.14 -0.69 -3.72 0.00 0.00 177.10 172.81 1ovp s VAL 30 N -0.07 2.72 -0.08 -5.21 1.01 0.23 -0.33 120.40 118.67 1ovp s VAL 30 Ca -0.04 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.20 1ovp s VAL 30 Cb -0.14 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 1ovp s VAL 30 CO 0.04 0.51 -0.07 -0.76 0.00 0.00 0.00 175.10 174.81 1ovp s LEU 31 N 0.93 3.14 -0.15 3.92 1.02 0.48 -0.20 118.68 127.83 1ovp s LEU 31 Ca -0.03 -0.04 0.01 0.00 0.02 0.00 0.00 54.13 54.09 1ovp s LEU 31 Cb -0.15 -1.69 0.02 0.00 0.02 0.00 0.00 46.19 44.39 1ovp s LEU 31 CO -0.02 0.34 -0.17 -0.69 0.02 0.00 0.00 176.35 175.84 1ovp s VAL 32 N -0.69 1.76 -1.39 -1.59 1.01 0.24 -0.92 120.40 118.82 1ovp s VAL 32 Ca 0.10 -0.76 -0.08 0.00 0.00 0.00 0.00 61.98 61.24 1ovp s VAL 32 Cb -0.11 -1.61 0.03 0.00 0.00 0.00 0.00 36.38 34.69 1ovp s VAL 32 CO 0.02 0.49 1.03 -3.20 0.00 0.00 0.00 175.10 173.44 1ovp n ASN 33 N 4.58 -4.58 -0.60 3.32 5.15 -0.13 -1.75 115.26 121.23 1ovp n ASN 33 Ca -0.19 -0.67 -0.08 0.00 -0.60 0.00 0.00 54.58 53.04 1ovp n ASN 33 Cb 0.50 -4.52 -0.03 0.00 -0.53 0.00 0.00 39.78 35.20 1ovp n ASN 33 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1ovp n ASN 34 N -2.98 -5.17 -4.16 1.20 3.02 -1.26 -4.99 115.26 100.92 1ovp n ASN 34 Ca -0.06 0.19 -0.28 0.00 -0.03 0.00 0.00 54.58 54.41 1ovp n ASN 34 Cb 0.58 -3.37 -0.16 0.00 -0.61 0.00 0.00 39.78 36.22 1ovp n ASN 34 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1ovp s GLU 35 N -2.44 2.10 0.27 3.52 2.56 -0.72 -5.04 118.70 118.94 1ovp s GLU 35 Ca 0.00 -0.68 -0.30 0.00 0.00 0.00 0.00 54.97 53.98 1ovp s GLU 35 Cb 0.00 -1.76 -0.13 0.00 2.00 0.00 0.00 34.13 34.24 1ovp s GLU 35 CO 0.00 0.24 1.31 -2.37 -0.56 0.00 0.00 175.26 173.88 1ovp n THR 36 N 3.23 1.35 0.00 -1.70 5.66 -1.26 -0.59 114.28 120.97 1ovp n THR 36 Ca -0.19 -0.34 0.00 0.00 -3.05 0.00 0.00 64.05 60.48 1ovp n THR 36 Cb 0.53 -1.40 0.00 0.00 -1.55 0.00 0.00 70.33 67.91 1ovp n THR 36 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ovp n ALA 37 N 1.26 1.30 -3.58 1.79 0.00 0.73 -4.80 120.51 117.21 1ovp n ALA 37 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.40 1ovp n ALA 37 Cb 0.32 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.71 1ovp n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ovp s ALA 38 N -1.23 -1.86 -0.04 0.00 0.00 -1.08 -5.00 121.76 112.54 1ovp s ALA 38 Ca 0.00 1.63 -0.02 0.00 0.00 0.00 0.00 51.96 53.57 1ovp s ALA 38 Cb 0.00 -0.68 0.03 0.00 0.00 0.00 0.00 23.12 22.47 1ovp s ALA 38 CO 0.00 -0.32 0.08 0.99 0.00 0.00 0.00 175.76 176.50 1ovp s THR 39 N -0.62 -0.11 0.04 0.00 2.01 -1.26 -0.60 115.64 115.10 1ovp s THR 39 Ca -0.04 0.31 0.08 0.00 0.31 0.00 0.00 61.69 62.35 1ovp s THR 39 Cb -0.02 -0.16 -0.03 0.00 0.01 0.00 0.00 72.50 72.30 1ovp s THR 39 CO 0.03 0.13 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.52 1ovp s PHE 40 N 1.66 2.48 -0.05 4.92 0.08 0.28 -4.98 117.98 122.37 1ovp s PHE 40 Ca -0.02 -0.31 -0.03 0.00 0.12 0.00 0.00 56.93 56.69 1ovp s PHE 40 Cb -0.12 -1.44 0.03 0.00 -0.57 0.00 0.00 43.02 40.91 1ovp s PHE 40 CO -0.04 0.21 0.12 0.45 -0.10 0.00 0.00 175.22 175.86 1ovp s SER 41 N -1.36 -0.09 -0.05 1.36 0.15 -1.26 -0.45 113.70 112.00 1ovp s SER 41 Ca 0.14 0.23 -0.31 0.00 0.70 0.00 0.00 55.95 56.71 1ovp s SER 41 Cb -0.10 0.17 0.13 0.00 -1.71 0.00 0.00 66.02 64.50 1ovp s SER 41 CO 0.04 -0.10 1.35 -0.83 1.20 0.00 0.00 173.24 174.90 1ovp s GLY 42 N 0.70 -0.43 -0.01 9.45 0.00 -0.78 -4.93 107.32 111.32 1ovp s GLY 42 Ca -0.05 0.74 0.01 0.00 0.00 0.00 0.00 44.72 45.41 1ovp s GLY 42 CO -0.03 0.68 -0.02 1.62 0.00 0.00 0.00 173.10 175.35 1ovp s GLN 43 N -2.24 0.29 -0.18 2.90 -0.44 -1.26 -0.69 119.66 118.05 1ovp s GLN 43 Ca 0.16 -0.05 -0.30 0.00 -2.50 0.00 0.00 55.36 52.68 1ovp s GLN 43 Cb 0.06 -0.35 0.13 0.00 -1.64 0.00 0.00 33.01 31.21 1ovp s GLN 43 CO -0.05 -0.01 1.04 0.45 0.50 0.00 0.00 175.29 177.22 1ovp s SER 44 N 0.35 -0.34 -0.04 6.67 0.15 -1.25 -4.99 113.70 114.24 1ovp s SER 44 Ca -0.03 0.40 0.06 0.00 0.70 0.00 0.00 55.95 57.07 1ovp s SER 44 Cb -0.06 0.31 0.10 0.00 -1.71 0.00 0.00 66.02 64.66 1ovp s SER 44 CO -0.01 -0.30 1.06 0.35 1.20 0.00 0.00 173.24 175.55 1ovp n THR 45 N 0.81 1.26 -1.91 6.45 -2.24 -1.26 -0.48 114.28 116.91 1ovp n THR 45 Ca -0.09 -1.34 0.01 0.00 -2.27 0.00 0.00 64.05 60.36 1ovp n THR 45 Cb 0.58 0.29 0.14 0.00 -2.10 0.00 0.00 70.33 69.24 1ovp n THR 45 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ovp n ASN 46 N -0.69 1.95 -2.23 3.42 3.02 -1.26 -4.82 115.26 114.67 1ovp n ASN 46 Ca 0.05 -3.38 -0.20 0.00 -0.03 0.00 0.00 54.58 51.02 1ovp n ASN 46 Cb 0.37 -0.45 -0.02 0.00 -0.61 0.00 0.00 39.78 39.07 1ovp n ASN 46 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ovp n ASN 47 N -0.69 -5.70 -4.76 6.41 5.15 -0.69 -4.96 115.26 110.04 1ovp n ASN 47 Ca 0.19 0.02 -0.37 0.00 -0.60 0.00 0.00 54.58 53.82 1ovp n ASN 47 Cb 0.83 -4.74 0.02 0.00 -0.53 0.00 0.00 39.78 35.36 1ovp n ASN 47 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ovp s ALA 48 N -2.98 2.80 -0.27 5.20 0.00 -1.23 -4.54 121.76 120.75 1ovp s ALA 48 Ca 0.00 1.10 -0.29 0.00 0.00 0.00 0.00 51.96 52.77 1ovp s ALA 48 Cb 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1ovp s ALA 48 CO 0.00 -1.05 1.18 0.08 0.00 0.00 0.00 175.76 175.96 1ovp s VAL 49 N -1.47 4.38 -2.73 0.00 1.01 -1.26 -1.91 120.40 118.42 1ovp s VAL 49 Ca 0.70 1.61 0.25 0.00 0.00 0.00 0.00 61.98 64.55 1ovp s VAL 49 Cb -0.33 -4.23 0.30 0.00 0.00 0.00 0.00 36.38 32.11 1ovp s VAL 49 CO 0.39 -0.36 1.42 2.30 0.00 0.00 0.00 175.10 178.85 1ovp n ILE 50 N 5.77 0.00 0.00 2.22 -5.35 -0.04 -4.98 119.36 116.99 1ovp n ILE 50 Ca 0.13 -0.39 0.00 0.00 -0.27 0.00 0.00 62.75 62.22 1ovp n ILE 50 Cb 0.46 1.12 0.00 0.00 -1.74 0.00 0.00 39.64 39.48 1ovp n ILE 50 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ovp n GLY 51 N 1.30 2.09 3.50 3.28 0.00 -1.23 -4.19 105.19 109.93 1ovp n GLY 51 Ca 0.15 -0.42 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 1ovp n GLY 51 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ovp s THR 52 N -2.00 -0.00 0.07 2.61 -1.32 -1.26 -1.01 115.64 112.74 1ovp s THR 52 Ca 0.00 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.22 1ovp s THR 52 Cb 0.00 -0.83 0.08 0.00 -1.51 0.00 0.00 72.50 70.23 1ovp s THR 52 CO 0.00 0.00 0.66 -1.58 -2.21 0.00 0.00 174.62 171.49 1ovp s GLN 53 N 0.33 1.15 -0.21 7.08 0.74 -0.24 -5.00 119.66 123.51 1ovp s GLN 53 Ca -0.00 -0.22 -0.07 0.00 0.05 0.00 0.00 55.36 55.11 1ovp s GLN 53 Cb -0.04 0.53 -0.04 0.00 1.10 0.00 0.00 33.01 34.56 1ovp s GLN 53 CO 0.01 -0.46 0.07 0.08 -0.55 0.00 0.00 175.29 174.43 1ovp s VAL 54 N -2.86 4.64 0.39 1.34 1.01 -1.26 -1.38 120.40 122.28 1ovp s VAL 54 Ca -0.02 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 61.92 1ovp s VAL 54 Cb -0.01 -3.12 -0.05 0.00 0.00 0.00 0.00 36.38 33.21 1ovp s VAL 54 CO -0.06 0.41 0.06 -0.76 0.00 0.00 0.00 175.10 174.75 1ovp s LEU 55 N 0.81 2.29 -0.08 3.92 1.43 -0.12 -4.97 118.68 121.97 1ovp s LEU 55 Ca 0.04 -1.49 0.04 0.00 -1.03 0.00 0.00 54.13 51.69 1ovp s LEU 55 Cb -0.14 -0.48 0.00 0.00 0.03 0.00 0.00 46.19 45.61 1ovp s LEU 55 CO 0.02 -0.69 -0.22 0.21 0.23 0.00 0.00 176.35 175.91 1ovp s ASN 56 N -3.62 2.80 0.58 2.29 3.84 -1.26 -0.62 114.94 118.94 1ovp s ASN 56 Ca 0.28 -0.49 0.38 0.00 0.21 0.00 0.00 52.86 53.24 1ovp s ASN 56 Cb 0.06 -1.15 1.90 0.00 -0.55 0.00 0.00 41.25 41.51 1ovp s ASN 56 CO 0.14 0.15 2.15 0.77 -2.79 0.00 0.00 177.10 177.52 1ovp h SER 57 N 6.60 0.00 -2.09 -4.21 4.64 -1.32 -3.47 113.55 113.71 1ovp h SER 57 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1ovp h SER 57 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1ovp h SER 57 CO 0.47 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.04 1ovp n GLY 58 N -0.65 -1.31 0.25 -0.77 0.00 -1.26 -2.32 105.19 99.13 1ovp n GLY 58 Ca -0.01 -1.17 0.02 0.00 0.00 0.00 0.00 46.02 44.86 1ovp n GLY 58 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ovp h SER 59 N 0.00 0.27 0.69 1.61 4.64 -1.94 0.63 113.55 119.45 1ovp h SER 59 Ca 0.00 -0.05 -0.25 0.00 -0.47 0.00 0.00 61.79 61.02 1ovp h SER 59 Cb 0.00 -0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 61.98 1ovp h SER 59 CO 0.00 0.40 -1.45 0.77 -0.87 0.00 0.00 176.83 175.69 1ovp h SER 60 N 0.28 0.00 0.00 4.97 4.64 -1.97 -3.45 113.55 118.02 1ovp h SER 60 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1ovp h SER 60 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1ovp h SER 60 CO 0.02 0.93 0.00 0.61 -0.87 0.00 0.00 176.83 177.52 1ovp n GLY 61 N 1.47 0.77 3.66 -0.77 0.00 -0.98 -4.86 105.19 104.48 1ovp n GLY 61 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1ovp n GLY 61 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ovp s LYS 62 N -0.26 4.26 -0.08 1.61 2.20 -1.26 -0.26 119.74 125.95 1ovp s LYS 62 Ca 0.00 1.24 0.03 0.00 -0.36 0.00 0.00 55.97 56.88 1ovp s LYS 62 Cb 0.00 -3.63 0.01 0.00 -1.51 0.00 0.00 37.83 32.70 1ovp s LYS 62 CO 0.00 -0.55 -0.17 0.08 -0.36 0.00 0.00 175.35 174.35 1ovp s VAL 63 N 2.93 1.48 -0.04 4.02 1.01 -0.25 -0.96 120.40 128.59 1ovp s VAL 63 Ca 0.42 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1ovp s VAL 63 Cb -0.15 -1.31 0.01 0.00 0.00 0.00 0.00 36.38 34.92 1ovp s VAL 63 CO 0.08 0.43 -0.09 -1.58 0.00 0.00 0.00 175.10 173.94 1ovp s GLN 64 N 0.54 1.16 -0.17 2.72 0.74 -0.09 -0.32 119.66 124.23 1ovp s GLN 64 Ca -0.16 -0.28 -0.07 0.00 0.05 0.00 0.00 55.36 54.90 1ovp s GLN 64 Cb -0.17 -1.04 -0.04 0.00 1.10 0.00 0.00 33.01 32.86 1ovp s GLN 64 CO 0.06 0.03 0.05 0.08 -0.55 0.00 0.00 175.29 174.95 1ovp s VAL 65 N 0.57 4.70 0.02 1.34 1.01 0.40 -0.39 120.40 128.05 1ovp s VAL 65 Ca -0.10 -0.07 0.08 0.00 0.00 0.00 0.00 61.98 61.90 1ovp s VAL 65 Cb -0.13 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 1ovp s VAL 65 CO 0.01 0.47 -0.24 -1.10 0.00 0.00 0.00 175.10 174.25 1ovp s GLN 66 N 0.28 1.76 -0.03 2.72 -0.21 0.55 -4.73 119.66 120.00 1ovp s GLN 66 Ca 0.03 -0.98 0.01 0.00 0.02 0.00 0.00 55.36 54.44 1ovp s GLN 66 Cb -0.12 -1.84 0.02 0.00 1.00 0.00 0.00 33.01 32.06 1ovp s GLN 66 CO 0.00 0.49 -0.03 0.08 -2.12 0.00 0.00 175.29 173.71 1ovp s VAL 67 N -0.71 0.36 0.05 1.09 1.01 -1.26 -0.65 120.40 120.29 1ovp s VAL 67 Ca 0.10 -0.07 -0.05 0.00 0.00 0.00 0.00 61.98 61.96 1ovp s VAL 67 Cb -0.09 -0.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 1ovp s VAL 67 CO 0.01 0.16 0.09 -0.94 0.00 0.00 0.00 175.10 174.42 1ovp s SER 68 N 0.67 0.24 -0.12 3.32 1.04 -0.39 -0.59 113.70 117.87 1ovp s SER 68 Ca -0.08 -0.67 -0.00 0.00 0.48 0.00 0.00 55.95 55.67 1ovp s SER 68 Cb -0.11 0.25 0.03 0.00 0.10 0.00 0.00 66.02 66.28 1ovp s SER 68 CO -0.01 -0.58 -0.08 -0.69 0.98 0.00 0.00 173.24 172.87 1ovp s VAL 69 N -3.21 1.07 -1.45 5.02 1.01 -0.54 -0.95 120.40 121.35 1ovp s VAL 69 Ca 0.00 -0.36 -0.09 0.00 0.00 0.00 0.00 61.98 61.53 1ovp s VAL 69 Cb 0.02 -1.11 0.05 0.00 0.00 0.00 0.00 36.38 35.35 1ovp s VAL 69 CO -0.07 0.33 0.73 0.59 0.00 0.00 0.00 175.10 176.68 1ovp n ASN 70 N 4.92 -5.07 0.00 3.32 3.02 -1.26 -1.58 115.26 118.62 1ovp n ASN 70 Ca -0.13 -0.48 0.00 0.00 -0.03 0.00 0.00 54.58 53.95 1ovp n ASN 70 Cb 0.50 -4.09 0.00 0.00 -0.61 0.00 0.00 39.78 35.57 1ovp n ASN 70 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ovp n GLY 71 N -1.51 2.14 3.62 7.41 0.00 -1.26 -5.02 105.19 110.57 1ovp n GLY 71 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1ovp n GLY 71 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ovp s ARG 72 N -0.26 4.05 0.31 1.61 3.52 -0.61 -5.04 118.95 122.53 1ovp s ARG 72 Ca 0.00 0.01 -0.29 0.00 -0.13 0.00 0.00 55.73 55.32 1ovp s ARG 72 Cb 0.00 -3.62 -0.11 0.00 -1.56 0.00 0.00 34.95 29.66 1ovp s ARG 72 CO 0.00 -0.19 1.54 -2.14 -0.81 0.00 0.00 175.30 173.70 1ovp s PRO 73 N 1.79 4.14 0.47 5.12 0.02 -1.26 -1.47 135.00 143.81 1ovp s PRO 73 Ca 0.14 2.53 -0.05 0.00 0.02 0.00 0.00 61.00 63.65 1ovp s PRO 73 Cb -0.15 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.31 1ovp s PRO 73 CO 0.09 -0.57 0.77 -1.12 -0.33 0.00 0.00 177.00 175.84 1ovp s SER 74 N 0.29 6.27 -0.00 2.53 0.01 0.24 -4.91 113.70 118.14 1ovp s SER 74 Ca 0.60 0.89 -0.27 0.00 1.31 0.00 0.00 55.95 58.48 1ovp s SER 74 Cb -0.46 -2.23 -0.04 0.00 0.21 0.00 0.00 66.02 63.49 1ovp s SER 74 CO 0.51 -0.55 0.85 -0.62 0.41 0.00 0.00 173.24 173.84 1ovp s ASP 75 N -4.08 7.23 0.12 2.44 2.15 -0.67 -4.82 116.67 119.04 1ovp s ASP 75 Ca 0.47 1.48 0.04 0.00 0.43 0.00 0.00 52.55 54.97 1ovp s ASP 75 Cb -0.10 -2.50 -0.04 0.00 -0.30 0.00 0.00 42.92 39.98 1ovp s ASP 75 CO 0.44 -0.14 0.10 -0.76 -0.17 0.00 0.00 175.17 174.63 1ovp s LEU 76 N 0.64 3.76 0.01 -1.34 1.43 -1.26 -0.98 118.68 120.94 1ovp s LEU 76 Ca 0.44 -0.09 0.03 0.00 -1.03 0.00 0.00 54.13 53.49 1ovp s LEU 76 Cb -0.20 -2.42 -0.01 0.00 0.03 0.00 0.00 46.19 43.59 1ovp s LEU 76 CO 0.24 0.12 -0.10 0.68 0.23 0.00 0.00 176.35 177.53 1ovp s VAL 77 N -1.55 0.78 0.24 -1.59 -7.23 -0.55 -4.83 120.40 105.68 1ovp s VAL 77 Ca 0.30 -0.63 -0.20 0.00 -1.81 0.00 0.00 61.98 59.63 1ovp s VAL 77 Cb -0.11 -0.69 0.03 0.00 0.56 0.00 0.00 36.38 36.16 1ovp s VAL 77 CO 0.22 0.07 0.65 -0.94 -0.31 0.00 0.00 175.10 174.80 1ovp s SER 78 N -0.63 -0.31 -0.12 4.85 1.04 -1.26 -0.46 113.70 116.81 1ovp s SER 78 Ca 0.01 -0.49 -0.33 0.00 0.48 0.00 0.00 55.95 55.62 1ovp s SER 78 Cb -0.05 0.67 0.13 0.00 0.10 0.00 0.00 66.02 66.87 1ovp s SER 78 CO 0.00 -1.22 1.12 0.00 0.98 0.00 0.00 173.24 174.12 1ovp s ALA 79 N -3.89 -2.00 -0.05 5.32 0.00 -0.83 -4.92 121.76 115.40 1ovp s ALA 79 Ca 0.10 1.37 0.06 0.00 0.00 0.00 0.00 51.96 53.49 1ovp s ALA 79 Cb -0.04 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 1ovp s ALA 79 CO 0.02 -0.65 -0.24 -1.14 0.00 0.00 0.00 175.76 173.75 1ovp s GLN 80 N -2.63 2.34 -0.03 0.00 0.74 -1.26 -0.55 119.66 118.26 1ovp s GLN 80 Ca 0.08 -0.87 0.04 0.00 0.05 0.00 0.00 55.36 54.66 1ovp s GLN 80 Cb -0.01 -2.05 -0.01 0.00 1.10 0.00 0.00 33.01 32.05 1ovp s GLN 80 CO -0.06 0.41 -0.16 0.08 -0.55 0.00 0.00 175.29 175.01 1ovp s VAL 81 N -0.26 1.32 -0.12 1.34 1.01 -0.02 -4.99 120.40 118.68 1ovp s VAL 81 Ca -0.00 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.33 1ovp s VAL 81 Cb -0.12 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.14 1ovp s VAL 81 CO 0.02 0.38 -0.19 -0.63 0.00 0.00 0.00 175.10 174.68 1ovp s ILE 82 N -0.08 1.80 -0.08 2.22 1.01 -1.26 -1.18 121.20 123.63 1ovp s ILE 82 Ca -0.00 -0.83 -0.02 0.00 0.00 0.00 0.00 60.65 59.80 1ovp s ILE 82 Cb -0.10 -1.61 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 1ovp s ILE 82 CO 0.01 0.50 0.01 -0.76 0.00 0.00 0.00 174.94 174.70 1ovp s LEU 83 N 0.83 3.60 -1.36 2.97 1.43 0.17 -4.53 118.68 121.79 1ovp s LEU 83 Ca -0.08 0.14 -0.15 0.00 -1.03 0.00 0.00 54.13 53.01 1ovp s LEU 83 Cb -0.16 -1.85 0.14 0.00 0.03 0.00 0.00 46.19 44.36 1ovp s LEU 83 CO -0.00 0.37 0.50 1.07 0.23 0.00 0.00 176.35 178.51 1ovp n THR 84 N 2.07 -0.43 -2.38 5.49 5.66 -1.26 -1.25 114.28 122.18 1ovp n THR 84 Ca -0.18 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.70 1ovp n THR 84 Cb 0.54 -0.94 -0.01 0.00 -1.55 0.00 0.00 70.33 68.36 1ovp n THR 84 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1ovp n ASN 85 N -2.27 -3.76 0.00 1.09 5.15 -1.26 -4.65 115.26 109.55 1ovp n ASN 85 Ca 0.06 0.21 0.00 0.00 -0.60 0.00 0.00 54.58 54.25 1ovp n ASN 85 Cb 0.49 -3.22 0.00 0.00 -0.53 0.00 0.00 39.78 36.52 1ovp n ASN 85 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1ovp n GLU 86 N -2.74 0.00 -3.01 1.20 4.07 -0.38 -5.08 120.64 114.70 1ovp n GLU 86 Ca -0.14 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.55 1ovp n GLU 86 Cb 0.60 -0.12 -0.05 0.00 -0.06 0.00 0.00 31.44 31.80 1ovp n GLU 86 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 1ovp s LEU 87 N -4.37 4.08 -0.07 4.31 2.96 -0.50 -4.37 118.68 120.72 1ovp s LEU 87 Ca 0.00 0.77 0.01 0.00 -0.22 0.00 0.00 54.13 54.68 1ovp s LEU 87 Cb 0.00 -2.99 -0.03 0.00 0.50 0.00 0.00 46.19 43.67 1ovp s LEU 87 CO 0.00 -0.48 -0.06 0.20 -1.32 0.00 0.00 176.35 174.70 1ovp s ASN 88 N 1.48 4.74 -0.09 3.68 -0.87 0.16 -0.66 114.94 123.38 1ovp s ASN 88 Ca 0.30 -0.00 -0.00 0.00 -1.57 0.00 0.00 52.86 51.58 1ovp s ASN 88 Cb -0.15 -1.21 0.02 0.00 -0.02 0.00 0.00 41.25 39.89 1ovp s ASN 88 CO 0.09 0.36 -0.06 -0.36 -2.57 0.00 0.00 177.10 174.56 1ovp s PHE 89 N -0.83 1.23 -0.27 2.20 0.08 -0.33 -2.32 117.98 117.73 1ovp s PHE 89 Ca 0.13 -0.54 -0.06 0.00 0.12 0.00 0.00 56.93 56.58 1ovp s PHE 89 Cb -0.11 -1.07 0.00 0.00 -0.57 0.00 0.00 43.02 41.27 1ovp s PHE 89 CO 0.02 -0.43 0.05 0.00 -0.10 0.00 0.00 175.22 174.76 1ovp s ALA 90 N 1.63 3.02 -0.07 5.36 0.00 0.25 -0.84 121.76 131.11 1ovp s ALA 90 Ca 0.02 -1.35 0.02 0.00 0.00 0.00 0.00 51.96 50.65 1ovp s ALA 90 Cb -0.13 -2.04 -0.03 0.00 0.00 0.00 0.00 23.12 20.93 1ovp s ALA 90 CO -0.06 -0.76 -0.10 -0.51 0.00 0.00 0.00 175.76 174.33 1ovp s LEU 91 N 1.51 2.96 -0.02 0.00 1.43 0.29 -0.92 118.68 123.93 1ovp s LEU 91 Ca 0.04 -0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.03 1ovp s LEU 91 Cb -0.16 -1.63 0.01 0.00 0.03 0.00 0.00 46.19 44.44 1ovp s LEU 91 CO 0.01 0.34 -0.04 -0.69 0.23 0.00 0.00 176.35 176.20 1ovp s VAL 92 N -0.68 0.39 0.24 -1.59 1.01 -0.21 -1.96 120.40 117.60 1ovp s VAL 92 Ca 0.10 -0.13 0.10 0.00 0.00 0.00 0.00 61.98 62.06 1ovp s VAL 92 Cb -0.11 -0.39 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 1ovp s VAL 92 CO 0.01 0.15 -0.19 -0.83 0.00 0.00 0.00 175.10 174.25 1ovp s GLY 93 N 0.40 1.70 -0.03 4.51 0.00 0.39 -0.92 107.32 113.38 1ovp s GLY 93 Ca -0.04 -1.76 -0.13 0.00 0.00 0.00 0.00 44.72 42.79 1ovp s GLY 93 CO -0.00 -1.84 0.29 -1.35 0.00 0.00 0.00 173.10 170.20 1ovp s SER 94 N -3.28 -0.19 -0.13 1.64 1.04 -0.83 -1.48 113.70 110.47 1ovp s SER 94 Ca 0.26 0.16 0.01 0.00 0.48 0.00 0.00 55.95 56.85 1ovp s SER 94 Cb -0.04 0.36 0.02 0.00 0.10 0.00 0.00 66.02 66.46 1ovp s SER 94 CO 0.11 -0.37 -0.16 -0.70 0.98 0.00 0.00 173.24 173.11 1ovp s GLU 95 N -1.04 2.36 0.00 4.02 2.56 -0.15 -2.13 118.70 124.32 1ovp s GLU 95 Ca -0.11 -0.60 0.20 0.00 0.00 0.00 0.00 54.97 54.46 1ovp s GLU 95 Cb -0.05 -2.06 -0.10 0.00 2.00 0.00 0.00 34.13 33.92 1ovp s GLU 95 CO 0.03 -0.14 0.91 -0.40 -0.56 0.00 0.00 175.26 175.11 1ovp n ASP 96 N 4.45 1.41 0.00 -1.70 5.68 -1.26 -1.67 116.55 123.46 1ovp n ASP 96 Ca -0.18 -1.21 0.00 0.00 -0.50 0.00 0.00 54.79 52.90 1ovp n ASP 96 Cb 0.51 0.73 0.00 0.00 -1.14 0.00 0.00 41.12 41.22 1ovp n ASP 96 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ovp n GLY 97 N 1.39 4.76 0.01 6.12 0.00 -1.26 -5.03 105.19 111.18 1ovp n GLY 97 Ca 0.06 -0.73 0.01 0.00 0.00 0.00 0.00 46.02 45.36 1ovp n GLY 97 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ovp n THR 98 N 0.00 0.00 0.72 2.61 -2.24 -1.26 -4.69 114.28 109.43 1ovp n THR 98 Ca 0.00 -0.45 0.13 0.00 -2.27 0.00 0.00 64.05 61.47 1ovp n THR 98 Cb 0.00 1.00 0.46 0.00 -2.10 0.00 0.00 70.33 69.69 1ovp n THR 98 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1ovp n ASP 99 N -0.98 0.60 -3.74 3.42 5.75 -1.26 -4.95 116.55 115.40 1ovp n ASP 99 Ca 0.01 0.55 -0.27 0.00 -0.01 0.00 0.00 54.79 55.07 1ovp n ASP 99 Cb 0.04 -0.71 0.06 0.00 -1.03 0.00 0.00 41.12 39.48 1ovp n ASP 99 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1ovp n ASN 100 N -2.06 -5.49 0.05 -1.12 3.02 -1.26 -4.89 115.26 103.51 1ovp n ASN 100 Ca 0.06 -0.65 0.12 0.00 -0.03 0.00 0.00 54.58 54.08 1ovp n ASN 100 Cb 0.41 -4.52 0.25 0.00 -0.61 0.00 0.00 39.78 35.31 1ovp n ASN 100 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1ovp n ASP 101 N -2.94 0.60 -2.44 6.41 5.75 -1.26 -4.94 116.55 117.73 1ovp n ASP 101 Ca 0.01 0.11 -0.11 0.00 -0.01 0.00 0.00 54.79 54.80 1ovp n ASP 101 Cb 0.55 0.03 -0.01 0.00 -1.03 0.00 0.00 41.12 40.66 1ovp n ASP 101 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1ovp n TYR 102 N -1.93 -1.49 -0.03 2.11 4.01 -1.26 -4.80 117.16 113.78 1ovp n TYR 102 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1ovp n TYR 102 Cb 0.40 -2.50 0.00 0.00 -0.31 0.00 0.00 39.34 36.94 1ovp n TYR 102 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1ovp n ASN 103 N -1.75 1.65 -0.30 7.72 6.94 -1.13 -1.96 115.26 126.42 1ovp n ASN 103 Ca -0.12 -1.67 0.15 0.00 -0.02 0.00 0.00 54.58 52.91 1ovp n ASN 103 Cb 0.59 0.00 0.39 0.00 -2.36 0.00 0.00 39.78 38.40 1ovp n ASN 103 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 1ovp h ASP 104 N 0.00 0.64 -3.15 0.53 3.32 -1.52 -3.22 116.42 113.02 1ovp h ASP 104 Ca 0.00 0.06 -0.29 0.00 0.02 0.00 0.00 57.03 56.82 1ovp h ASP 104 Cb 0.36 -0.06 -0.36 0.00 0.22 0.00 0.00 39.33 39.50 1ovp h ASP 104 CO 0.00 0.26 -0.64 0.00 -1.72 0.00 0.00 179.24 177.14 1ovp s ALA 105 N -5.68 -0.13 -0.14 3.45 0.00 -1.26 -1.23 121.76 116.77 1ovp s ALA 105 Ca -0.10 0.54 0.01 0.00 0.00 0.00 0.00 51.96 52.40 1ovp s ALA 105 Cb 0.23 -0.75 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 1ovp s ALA 105 CO 0.79 -0.50 -0.16 0.08 0.00 0.00 0.00 175.76 175.98 1ovp s VAL 106 N 2.13 2.74 -0.08 0.00 1.01 -0.07 -2.40 120.40 123.74 1ovp s VAL 106 Ca 0.02 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.28 1ovp s VAL 106 Cb -0.12 -2.14 -0.00 0.00 0.00 0.00 0.00 36.38 34.12 1ovp s VAL 106 CO -0.05 0.52 -0.22 -0.69 0.00 0.00 0.00 175.10 174.66 1ovp s VAL 107 N 0.55 1.85 -0.14 2.92 1.01 -0.09 -0.42 120.40 126.07 1ovp s VAL 107 Ca -0.10 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 60.99 1ovp s VAL 107 Cb -0.16 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.63 1ovp s VAL 107 CO 0.04 0.52 -0.19 -0.69 0.00 0.00 0.00 175.10 174.77 1ovp s VAL 108 N 0.26 1.89 -0.13 2.92 1.01 0.20 -1.04 120.40 125.50 1ovp s VAL 108 Ca -0.14 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 60.97 1ovp s VAL 108 Cb -0.16 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 1ovp s VAL 108 CO 0.06 0.52 -0.11 -0.63 0.00 0.00 0.00 175.10 174.94 1ovp s ILE 109 N 1.00 3.26 0.03 2.22 1.01 -0.10 -1.03 121.20 127.60 1ovp s ILE 109 Ca -0.04 -0.59 0.02 0.00 0.00 0.00 0.00 60.65 60.05 1ovp s ILE 109 Cb -0.15 -2.38 -0.02 0.00 0.01 0.00 0.00 42.46 39.92 1ovp s ILE 109 CO -0.05 0.52 -0.08 0.54 0.00 0.00 0.00 174.94 175.87 1ovp s ASN 110 N 0.33 0.91 0.04 3.58 4.22 -0.37 -0.59 114.94 123.06 1ovp s ASN 110 Ca -0.09 -0.44 -0.27 0.00 -2.14 0.00 0.00 52.86 49.92 1ovp s ASN 110 Cb -0.15 -0.00 0.08 0.00 1.28 0.00 0.00 41.25 42.46 1ovp s ASN 110 CO 0.05 -0.12 0.73 -1.66 -2.04 0.00 0.00 177.10 174.06 1ovp s TRP 111 N -1.05 -0.50 0.83 1.54 -2.14 -0.98 -0.78 118.94 115.87 1ovp s TRP 111 Ca -0.06 0.48 -0.12 0.00 2.66 0.00 0.00 56.10 59.06 1ovp s TRP 111 Cb -0.08 0.51 0.09 0.00 -3.10 0.00 0.00 33.47 30.89 1ovp s TRP 111 CO 0.00 -0.67 1.14 -1.25 -2.66 0.00 0.00 176.95 173.51 1ovp s PRO 112 N -2.83 1.81 0.45 3.25 0.04 -1.26 -0.67 135.00 135.79 1ovp s PRO 112 Ca -0.01 0.33 0.06 0.00 0.04 0.00 0.00 61.00 61.43 1ovp s PRO 112 Cb -0.01 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.59 1ovp s PRO 112 CO -0.06 -1.75 0.21 -0.51 0.04 0.00 0.00 177.00 174.93 1ovp s LEU 113 N -5.76 2.92 0.00 -3.56 1.43 -1.26 -5.00 118.68 107.46 1ovp s LEU 113 Ca 0.62 -1.19 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 1ovp s LEU 113 Cb -0.13 -1.30 0.00 0.00 0.03 0.00 0.00 46.19 44.79 1ovp s LEU 113 CO 0.52 -0.71 0.00 0.61 0.23 0.00 0.00 176.35 177.00