#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vbc n GLY 8 N 0.00 0.00 3.78 0.00 0.00 -1.26 -5.17 105.19 102.53 1vbc n GLY 8 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1vbc n GLY 8 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vbc s TYR 9 N 0.00 2.68 0.04 1.61 2.02 -1.24 -5.06 117.35 117.40 1vbc s TYR 9 Ca 0.00 1.54 -0.07 0.00 -0.37 0.00 0.00 57.07 58.17 1vbc s TYR 9 Cb 0.00 -3.10 -0.01 0.00 -0.40 0.00 0.00 41.96 38.45 1vbc s TYR 9 CO 0.00 -1.63 0.13 0.45 -1.57 0.00 0.00 175.55 172.93 1vbc s SER 10 N -2.91 0.14 0.55 2.29 0.15 -1.26 -5.02 113.70 107.64 1vbc s SER 10 Ca 0.64 -0.52 0.35 0.00 0.70 0.00 0.00 55.95 57.13 1vbc s SER 10 Cb -0.19 0.26 1.54 0.00 -1.71 0.00 0.00 66.02 65.92 1vbc s SER 10 CO 0.46 -0.55 2.03 -0.78 1.20 0.00 0.00 173.24 175.60 1vbc h ASP 11 N 3.49 0.00 -0.01 5.45 3.58 -1.97 -2.95 116.42 124.01 1vbc h ASP 11 Ca -0.33 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.12 1vbc h ASP 11 Cb 1.19 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.24 1vbc h ASP 11 CO 0.51 0.00 -0.66 0.54 -2.88 0.00 0.00 179.24 176.75 1vbc n ARG 12 N -3.00 1.03 -4.02 0.28 1.74 -1.26 -1.68 116.66 109.75 1vbc n ARG 12 Ca -0.00 -0.48 -0.33 0.00 -0.77 0.00 0.00 57.85 56.28 1vbc n ARG 12 Cb 0.25 -1.41 -0.15 0.00 -1.02 0.00 0.00 32.46 30.14 1vbc n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1vbc s VAL 13 N -2.54 2.39 0.16 1.55 1.01 -1.12 -0.53 120.40 121.33 1vbc s VAL 13 Ca 0.12 -1.70 0.09 0.00 0.00 0.00 0.00 61.98 60.49 1vbc s VAL 13 Cb 0.15 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1vbc s VAL 13 CO 0.65 -0.14 -0.19 -0.76 0.00 0.00 0.00 175.10 174.65 1vbc s LEU 14 N 1.11 2.42 -0.11 3.92 1.43 -0.42 -4.66 118.68 122.36 1vbc s LEU 14 Ca -0.05 -0.84 -0.00 0.00 -1.03 0.00 0.00 54.13 52.20 1vbc s LEU 14 Cb -0.20 -0.88 0.03 0.00 0.03 0.00 0.00 46.19 45.17 1vbc s LEU 14 CO -0.05 -0.00 -0.07 -1.58 0.23 0.00 0.00 176.35 174.88 1vbc s GLN 15 N -2.68 1.51 -0.28 1.70 0.74 -1.26 -1.57 119.66 117.83 1vbc s GLN 15 Ca 0.15 -0.25 -0.08 0.00 0.05 0.00 0.00 55.36 55.23 1vbc s GLN 15 Cb -0.06 -1.59 -0.01 0.00 1.10 0.00 0.00 33.01 32.44 1vbc s GLN 15 CO 0.07 -0.27 0.10 -0.51 -0.55 0.00 0.00 175.29 174.12 1vbc s LEU 16 N 1.71 3.72 -0.17 3.68 1.43 -0.42 -4.98 118.68 123.66 1vbc s LEU 16 Ca 0.05 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 1vbc s LEU 16 Cb -0.13 -1.94 0.03 0.00 0.03 0.00 0.00 46.19 44.19 1vbc s LEU 16 CO -0.08 -0.12 -0.14 -0.89 0.23 0.00 0.00 176.35 175.35 1vbc s THR 17 N 1.59 1.72 -0.09 5.49 2.01 -1.26 -1.27 115.64 123.82 1vbc s THR 17 Ca 0.05 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 61.21 1vbc s THR 17 Cb -0.16 -1.65 0.02 0.00 0.01 0.00 0.00 72.50 70.72 1vbc s THR 17 CO 0.04 0.38 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.52 1vbc s LEU 18 N 1.41 1.18 0.00 4.42 1.43 -0.58 -5.03 118.68 121.52 1vbc s LEU 18 Ca 0.03 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 1vbc s LEU 18 Cb -0.14 -0.71 0.00 0.00 0.03 0.00 0.00 46.19 45.37 1vbc s LEU 18 CO -0.10 -0.09 0.00 0.61 0.23 0.00 0.00 176.35 176.99 1vbc n GLY 19 N 4.64 3.48 1.62 -3.19 0.00 -1.25 -1.18 105.19 109.31 1vbc n GLY 19 Ca -0.15 -0.03 0.01 0.00 0.00 0.00 0.00 46.02 45.85 1vbc n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vbc n ASN 20 N 4.70 4.37 -4.17 1.61 6.94 -1.26 -4.90 115.26 122.55 1vbc n ASN 20 Ca 0.00 -2.80 -0.29 0.00 -0.02 0.00 0.00 54.58 51.47 1vbc n ASN 20 Cb 0.00 -0.66 -0.17 0.00 -2.36 0.00 0.00 39.78 36.59 1vbc n ASN 20 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1vbc s SER 21 N -0.61 2.56 -0.07 0.53 1.04 -0.33 -5.06 113.70 111.76 1vbc s SER 21 Ca 0.41 -0.44 0.02 0.00 0.48 0.00 0.00 55.95 56.43 1vbc s SER 21 Cb 0.32 -0.94 0.01 0.00 0.10 0.00 0.00 66.02 65.51 1vbc s SER 21 CO 0.11 0.15 -0.13 -0.89 0.98 0.00 0.00 173.24 173.47 1vbc s THR 22 N 0.21 1.17 -0.12 2.02 2.01 -1.26 -1.52 115.64 118.15 1vbc s THR 22 Ca -0.11 -0.50 -0.01 0.00 0.31 0.00 0.00 61.69 61.38 1vbc s THR 22 Cb -0.15 -1.07 -0.02 0.00 0.01 0.00 0.00 72.50 71.27 1vbc s THR 22 CO 0.05 0.36 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.64 1vbc s ILE 23 N 0.64 3.61 -0.06 1.82 1.01 -0.40 -4.99 121.20 122.83 1vbc s ILE 23 Ca -0.15 -0.48 0.05 0.00 0.00 0.00 0.00 60.65 60.08 1vbc s ILE 23 Cb -0.16 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.76 1vbc s ILE 23 CO 0.04 0.53 -0.21 0.42 0.00 0.00 0.00 174.94 175.72 1vbc s THR 24 N 0.02 2.43 -0.06 2.92 -4.23 -1.26 -1.30 115.64 114.16 1vbc s THR 24 Ca -0.01 -0.93 0.01 0.00 -1.18 0.00 0.00 61.69 59.58 1vbc s THR 24 Cb -0.14 -1.92 0.02 0.00 1.34 0.00 0.00 72.50 71.81 1vbc s THR 24 CO 0.03 0.57 -0.07 0.28 -0.54 0.00 0.00 174.62 174.89 1vbc s THR 25 N -0.28 0.76 -2.59 3.99 -1.32 -0.61 -5.00 115.64 110.58 1vbc s THR 25 Ca 0.01 -0.23 0.26 0.00 -1.21 0.00 0.00 61.69 60.52 1vbc s THR 25 Cb -0.13 -0.75 0.38 0.00 -1.51 0.00 0.00 72.50 70.49 1vbc s THR 25 CO 0.03 0.28 1.53 0.00 -2.21 0.00 0.00 174.62 174.25 1vbc n GLN 26 N 4.13 1.81 -2.79 7.08 6.02 -1.26 -1.30 117.38 131.07 1vbc n GLN 26 Ca -0.22 -1.26 -0.10 0.00 -0.01 0.00 0.00 57.00 55.41 1vbc n GLN 26 Cb 0.51 -1.47 0.05 0.00 1.02 0.00 0.00 30.24 30.35 1vbc n GLN 26 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1vbc n GLU 27 N 0.50 1.10 -2.40 -1.09 1.02 -0.77 -4.59 120.64 114.42 1vbc n GLU 27 Ca 0.16 -2.69 -0.24 0.00 -0.02 0.00 0.00 57.16 54.38 1vbc n GLU 27 Cb 0.44 -0.98 0.07 0.00 -0.02 0.00 0.00 31.44 30.95 1vbc n GLU 27 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vbc s ALA 28 N -1.55 3.45 -0.60 0.62 0.00 0.31 -1.20 121.76 122.79 1vbc s ALA 28 Ca 0.28 -1.21 0.05 0.00 0.00 0.00 0.00 51.96 51.08 1vbc s ALA 28 Cb 0.39 -2.33 0.32 0.00 0.00 0.00 0.00 23.12 21.50 1vbc s ALA 28 CO -0.03 -1.21 0.89 0.00 0.00 0.00 0.00 175.76 175.41 1vbc n ALA 29 N -2.76 4.51 -0.81 0.00 0.00 -1.26 -4.13 120.51 116.07 1vbc n ALA 29 Ca 0.10 -4.72 0.00 0.00 0.00 0.00 0.00 53.44 48.81 1vbc n ALA 29 Cb 0.60 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.27 1vbc n ALA 29 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1vbc n ASN 30 N 0.05 -1.90 -3.77 0.00 2.85 -0.68 -4.87 115.26 106.95 1vbc n ASN 30 Ca 0.31 0.00 -0.13 0.00 -0.11 0.00 0.00 54.58 54.65 1vbc n ASN 30 Cb 0.40 0.00 -0.10 0.00 1.24 0.00 0.00 39.78 41.32 1vbc n ASN 30 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1vbc s SER 31 N -4.00 -0.25 -0.12 1.20 1.04 -1.26 -4.64 113.70 105.67 1vbc s SER 31 Ca 0.00 0.36 -0.15 0.00 0.48 0.00 0.00 55.95 56.63 1vbc s SER 31 Cb 0.00 0.48 -0.05 0.00 0.10 0.00 0.00 66.02 66.56 1vbc s SER 31 CO 0.00 -0.26 0.37 -0.69 0.98 0.00 0.00 173.24 173.65 1vbc s VAL 32 N -0.51 5.23 -0.45 5.02 1.01 -0.44 -5.01 120.40 125.24 1vbc s VAL 32 Ca -0.06 0.73 -0.10 0.00 0.00 0.00 0.00 61.98 62.55 1vbc s VAL 32 Cb -0.04 -3.71 0.10 0.00 0.00 0.00 0.00 36.38 32.73 1vbc s VAL 32 CO 0.02 0.40 0.33 -0.69 0.00 0.00 0.00 175.10 175.16 1vbc s VAL 33 N 0.25 4.41 -0.40 2.92 1.01 -1.26 -0.18 120.40 127.15 1vbc s VAL 33 Ca 0.21 -1.52 -0.43 0.00 0.00 0.00 0.00 61.98 60.24 1vbc s VAL 33 Cb -0.14 -3.78 -0.18 0.00 0.00 0.00 0.00 36.38 32.28 1vbc s VAL 33 CO 0.08 -0.64 1.73 0.00 0.00 0.00 0.00 175.10 176.27 1vbc n ALA 34 N 4.97 -0.62 -1.61 5.51 0.00 0.09 -0.84 120.51 128.01 1vbc n ALA 34 Ca -0.10 0.40 -0.18 0.00 0.00 0.00 0.00 53.44 53.57 1vbc n ALA 34 Cb 0.42 -2.09 -0.07 0.00 0.00 0.00 0.00 19.45 17.71 1vbc n ALA 34 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vbc n TYR 35 N 5.14 -0.26 -1.05 0.00 4.01 -1.26 -2.43 117.16 121.31 1vbc n TYR 35 Ca 0.31 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 58.04 1vbc n TYR 35 Cb 0.04 -3.14 -0.01 0.00 -0.31 0.00 0.00 39.34 35.92 1vbc n TYR 35 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vbc n GLY 36 N -0.39 0.42 3.21 2.72 0.00 -0.02 -5.00 105.19 106.13 1vbc n GLY 36 Ca -0.18 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 1vbc n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vbc s ARG 37 N -1.23 2.96 0.29 1.61 1.81 -1.02 -5.08 118.95 118.29 1vbc s ARG 37 Ca 0.00 -0.89 -0.29 0.00 -1.72 0.00 0.00 55.73 52.83 1vbc s ARG 37 Cb 0.00 -2.92 -0.09 0.00 -0.45 0.00 0.00 34.95 31.49 1vbc s ARG 37 CO 0.00 -0.33 1.08 -0.46 -0.68 0.00 0.00 175.30 174.91 1vbc s TRP 38 N 1.35 3.58 0.18 -0.53 -0.11 -1.26 -4.08 118.94 118.07 1vbc s TRP 38 Ca 0.02 1.71 -0.31 0.00 1.22 0.00 0.00 56.10 58.74 1vbc s TRP 38 Cb -0.16 -3.24 -0.16 0.00 -1.50 0.00 0.00 33.47 28.41 1vbc s TRP 38 CO -0.06 -0.48 0.96 -2.30 -4.62 0.00 0.00 176.95 170.46 1vbc n PRO 39 N 1.07 0.78 -3.99 5.86 -0.02 -1.26 -4.87 135.00 132.58 1vbc n PRO 39 Ca -0.01 0.28 -0.08 0.00 -2.02 0.00 0.00 63.50 61.67 1vbc n PRO 39 Cb 0.45 -1.62 -0.08 0.00 -0.02 0.00 0.00 33.50 32.22 1vbc n PRO 39 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1vbc s GLU 40 N -0.74 0.82 0.47 -0.52 -1.05 -1.26 -4.92 118.70 111.50 1vbc s GLU 40 Ca 0.70 -1.14 -0.20 0.00 -0.15 0.00 0.00 54.97 54.18 1vbc s GLU 40 Cb -0.89 0.29 -0.09 0.00 -0.44 0.00 0.00 34.13 33.00 1vbc s GLU 40 CO 0.55 -0.23 1.00 -0.06 0.95 0.00 0.00 175.26 177.47 1vbc s PHE 41 N -3.92 3.16 -0.17 4.83 0.08 -1.26 -4.92 117.98 115.77 1vbc s PHE 41 Ca 0.10 1.58 -0.30 0.00 0.12 0.00 0.00 56.93 58.43 1vbc s PHE 41 Cb 0.06 -2.96 -0.07 0.00 -0.57 0.00 0.00 43.02 39.49 1vbc s PHE 41 CO -0.08 -0.53 2.15 -0.89 -0.10 0.00 0.00 175.22 175.77 1vbc n ILE 42 N -0.96 0.43 -1.91 0.64 5.41 -1.26 -4.97 119.36 116.74 1vbc n ILE 42 Ca 0.08 -0.35 -0.40 0.00 1.00 0.00 0.00 62.75 63.08 1vbc n ILE 42 Cb 0.53 -2.38 0.00 0.00 -0.71 0.00 0.00 39.64 37.09 1vbc n ILE 42 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1vbc s ARG 43 N 5.81 3.98 0.48 0.38 0.52 -1.26 -4.85 118.95 124.02 1vbc s ARG 43 Ca 0.99 2.38 0.30 0.00 -0.52 0.00 0.00 55.73 58.88 1vbc s ARG 43 Cb -0.43 -2.84 1.40 0.00 0.52 0.00 0.00 34.95 33.59 1vbc s ARG 43 CO 0.39 -0.56 1.77 -0.44 0.02 0.00 0.00 175.30 176.48 1vbc h ASP 44 N 2.78 0.17 0.03 0.23 3.32 -1.97 0.10 116.42 121.08 1vbc h ASP 44 Ca -0.50 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1vbc h ASP 44 Cb 1.25 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1vbc h ASP 44 CO 0.63 0.01 -0.02 -0.90 -1.72 0.00 0.00 179.24 177.24 1vbc n ASP 45 N -4.37 0.98 -0.06 6.45 5.75 -1.26 -3.43 116.55 120.61 1vbc n ASP 45 Ca 0.27 -1.26 0.01 0.00 -0.01 0.00 0.00 54.79 53.80 1vbc n ASP 45 Cb 1.17 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 41.27 1vbc n ASP 45 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1vbc n GLU 46 N -0.27 0.42 -2.24 0.11 1.02 0.24 -5.07 120.64 114.84 1vbc n GLU 46 Ca 0.20 -0.90 -0.37 0.00 -0.02 0.00 0.00 57.16 56.07 1vbc n GLU 46 Cb 0.28 -1.03 -0.01 0.00 -0.02 0.00 0.00 31.44 30.67 1vbc n GLU 46 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vbc s ALA 47 N -0.40 2.96 0.20 0.62 0.00 -0.53 -4.72 121.76 119.90 1vbc s ALA 47 Ca 0.02 0.95 0.00 0.00 0.00 0.00 0.00 51.96 52.93 1vbc s ALA 47 Cb 0.01 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1vbc s ALA 47 CO 0.02 -0.69 0.00 -1.71 0.00 0.00 0.00 175.76 173.38 1vbc n ASN 48 N -0.53 0.17 -4.71 0.00 2.85 -1.26 -5.03 115.26 106.75 1vbc n ASN 48 Ca 0.07 0.34 -0.42 0.00 -0.11 0.00 0.00 54.58 54.46 1vbc n ASN 48 Cb 0.48 0.17 -0.03 0.00 1.24 0.00 0.00 39.78 41.64 1vbc n ASN 48 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1vbc s PRO 49 N -2.00 4.13 0.34 1.20 0.04 -1.26 -4.93 135.00 132.51 1vbc s PRO 49 Ca 0.00 2.61 0.24 0.00 0.04 0.00 0.00 61.00 63.90 1vbc s PRO 49 Cb 0.00 -3.33 0.49 0.00 0.04 0.00 0.00 34.50 31.70 1vbc s PRO 49 CO 0.00 -0.80 1.64 -0.39 0.04 0.00 0.00 177.00 177.48 1vbc h VAL 50 N 4.24 0.00 -3.90 -0.36 -1.51 -2.05 -3.47 116.25 109.20 1vbc h VAL 50 Ca -0.45 -0.80 -0.52 0.00 -1.23 0.00 0.00 66.70 63.71 1vbc h VAL 50 Cb 1.21 1.77 0.06 0.00 -2.13 0.00 0.00 31.29 32.20 1vbc h VAL 50 CO 0.95 0.00 0.60 1.51 -1.23 0.00 0.00 177.57 179.40 1vbc s ASP 51 N -5.52 6.64 -0.08 4.19 -4.77 -1.26 -4.95 116.67 110.92 1vbc s ASP 51 Ca 0.08 2.59 -0.35 0.00 -3.30 0.00 0.00 52.55 51.57 1vbc s ASP 51 Cb 0.08 -2.64 -0.12 0.00 -1.09 0.00 0.00 42.92 39.15 1vbc s ASP 51 CO 0.65 -0.61 1.83 1.67 0.70 0.00 0.00 175.17 179.41 1vbc n GLN 52 N 0.53 2.08 -1.50 2.11 -0.06 -1.26 -4.90 117.38 114.37 1vbc n GLN 52 Ca 0.02 0.76 -0.31 0.00 -2.00 0.00 0.00 57.00 55.47 1vbc n GLN 52 Cb 0.43 -2.58 0.06 0.00 -4.06 0.00 0.00 30.24 24.09 1vbc n GLN 52 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 1vbc s PRO 53 N 3.67 2.76 -0.18 3.69 0.04 -1.26 -4.90 135.00 138.82 1vbc s PRO 53 Ca 0.92 0.99 -0.11 0.00 0.04 0.00 0.00 61.00 62.83 1vbc s PRO 53 Cb -0.73 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 31.80 1vbc s PRO 53 CO 0.51 -1.23 0.20 0.99 0.04 0.00 0.00 177.00 177.51 1vbc s THR 54 N -3.02 5.37 -0.55 1.26 2.01 -0.25 -4.91 115.64 115.55 1vbc s THR 54 Ca 0.59 0.35 0.04 0.00 0.31 0.00 0.00 61.69 62.98 1vbc s THR 54 Cb -0.15 -3.54 0.15 0.00 0.01 0.00 0.00 72.50 68.97 1vbc s THR 54 CO 0.55 0.43 0.34 -1.61 -0.69 0.00 0.00 174.62 173.64 1vbc s GLU 55 N 0.30 1.82 0.00 4.92 2.02 -1.26 -0.97 118.70 125.53 1vbc s GLU 55 Ca 0.12 -2.63 0.07 0.00 0.02 0.00 0.00 54.97 52.55 1vbc s GLU 55 Cb -0.12 -2.86 0.37 0.00 0.10 0.00 0.00 34.13 31.62 1vbc s GLU 55 CO 0.01 -1.21 1.03 -0.35 0.02 0.00 0.00 175.26 174.75 1vbc n PRO 56 N 2.82 0.13 0.00 0.39 -0.04 -1.26 -4.93 135.00 132.11 1vbc n PRO 56 Ca 0.14 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1vbc n PRO 56 Cb 0.35 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 1vbc n PRO 56 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1vbc n ASP 57 N -1.21 0.00 0.16 3.54 2.03 -1.26 -2.35 116.55 117.45 1vbc n ASP 57 Ca 0.04 0.00 0.19 0.00 0.52 0.00 0.00 54.79 55.53 1vbc n ASP 57 Cb 0.05 0.00 0.75 0.00 -0.72 0.00 0.00 41.12 41.19 1vbc n ASP 57 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1vbc h VAL 58 N 0.00 0.25 0.00 5.18 -1.51 -1.92 0.20 116.25 118.45 1vbc h VAL 58 Ca 0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.42 1vbc h VAL 58 Cb 0.00 0.63 -0.01 0.00 -2.13 0.00 0.00 31.29 29.78 1vbc h VAL 58 CO 0.00 0.00 -0.22 0.00 -1.23 0.00 0.00 177.57 176.12 1vbc h ALA 59 N 1.40 0.90 0.00 5.19 0.00 -1.89 -3.37 119.26 121.50 1vbc h ALA 59 Ca 0.14 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1vbc h ALA 59 Cb 1.01 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1vbc h ALA 59 CO -0.00 0.28 -1.45 0.25 0.00 0.00 0.00 179.25 178.32 1vbc n THR 60 N -3.22 0.45 -2.68 0.00 -2.24 -0.59 -4.42 114.28 101.58 1vbc n THR 60 Ca 0.02 -0.26 -0.43 0.00 -2.27 0.00 0.00 64.05 61.11 1vbc n THR 60 Cb 0.55 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 1vbc n THR 60 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vbc s ARG 62 N 1.28 1.29 -0.64 0.00 1.70 -1.26 -3.87 118.95 117.44 1vbc s ARG 62 Ca 0.42 -1.19 -0.27 0.00 -0.47 0.00 0.00 55.73 54.22 1vbc s ARG 62 Cb 0.03 0.41 0.03 0.00 -0.57 0.00 0.00 34.95 34.85 1vbc s ARG 62 CO 0.00 -0.50 1.20 -0.06 -1.08 0.00 0.00 175.30 174.87 1vbc s PHE 63 N -3.98 2.50 -0.24 5.89 0.08 -1.26 -4.09 117.98 116.87 1vbc s PHE 63 Ca 0.19 0.17 -0.22 0.00 0.12 0.00 0.00 56.93 57.19 1vbc s PHE 63 Cb 0.02 -4.52 -0.02 0.00 -0.57 0.00 0.00 43.02 37.94 1vbc s PHE 63 CO 0.03 -1.76 0.69 0.71 -0.10 0.00 0.00 175.22 174.79 1vbc s TYR 64 N 5.14 3.31 -0.30 0.36 2.02 0.44 -4.89 117.35 123.43 1vbc s TYR 64 Ca 0.38 0.94 -0.17 0.00 -0.37 0.00 0.00 57.07 57.84 1vbc s TYR 64 Cb -0.08 -2.90 -0.02 0.00 -0.40 0.00 0.00 41.96 38.56 1vbc s TYR 64 CO 0.20 -0.33 0.49 0.99 -1.57 0.00 0.00 175.55 175.34 1vbc s THR 65 N 2.52 5.06 0.74 -0.71 2.01 -1.26 -0.74 115.64 123.25 1vbc s THR 65 Ca 0.29 0.63 -0.11 0.00 0.31 0.00 0.00 61.69 62.81 1vbc s THR 65 Cb -0.15 -3.86 0.03 0.00 0.01 0.00 0.00 72.50 68.53 1vbc s THR 65 CO 0.08 -0.02 1.07 -0.76 -0.69 0.00 0.00 174.62 174.31 1vbc s LEU 66 N 2.31 2.92 0.17 4.42 1.43 -0.66 -4.98 118.68 124.28 1vbc s LEU 66 Ca 0.19 1.49 -0.34 0.00 -1.03 0.00 0.00 54.13 54.45 1vbc s LEU 66 Cb -0.16 -4.26 -0.14 0.00 0.03 0.00 0.00 46.19 41.66 1vbc s LEU 66 CO 0.11 -1.65 1.50 0.47 0.23 0.00 0.00 176.35 177.01 1vbc n ASP 67 N -3.25 2.77 -4.77 2.29 8.00 -1.26 -4.61 116.55 115.72 1vbc n ASP 67 Ca 0.07 1.10 -0.41 0.00 0.71 0.00 0.00 54.79 56.27 1vbc n ASP 67 Cb 0.55 -1.39 -0.02 0.00 -0.02 0.00 0.00 41.12 40.24 1vbc n ASP 67 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1vbc s THR 68 N 0.62 2.61 0.07 -3.53 2.01 -1.26 -4.78 115.64 111.38 1vbc s THR 68 Ca 0.77 0.60 0.03 0.00 0.31 0.00 0.00 61.69 63.40 1vbc s THR 68 Cb -0.72 -3.38 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 1vbc s THR 68 CO 0.42 0.14 0.08 0.68 -0.69 0.00 0.00 174.62 175.25 1vbc s VAL 69 N -1.06 4.54 -0.25 3.82 -7.23 -0.68 -4.96 120.40 114.58 1vbc s VAL 69 Ca 0.50 -0.74 -0.09 0.00 -1.81 0.00 0.00 61.98 59.84 1vbc s VAL 69 Cb -0.41 -3.18 -0.04 0.00 0.56 0.00 0.00 36.38 33.31 1vbc s VAL 69 CO 0.54 0.14 0.12 -0.04 -0.31 0.00 0.00 175.10 175.56 1vbc s MET 70 N -2.33 3.87 -0.06 4.82 -1.94 -1.26 -0.59 119.30 121.80 1vbc s MET 70 Ca 0.29 -0.37 -0.27 0.00 -1.71 0.00 0.00 55.69 53.62 1vbc s MET 70 Cb -0.12 -3.45 -0.03 0.00 2.01 0.00 0.00 34.83 33.24 1vbc s MET 70 CO 0.21 -0.07 0.87 -0.46 -0.01 0.00 0.00 175.02 175.56 1vbc s TRP 71 N 1.37 3.58 0.26 -0.03 -0.00 0.88 -4.93 118.94 120.07 1vbc s TRP 71 Ca 0.06 1.47 0.02 0.00 -0.00 0.00 0.00 56.10 57.65 1vbc s TRP 71 Cb -0.15 -3.00 -0.04 0.00 -0.00 0.00 0.00 33.47 30.28 1vbc s TRP 71 CO 0.06 -0.03 0.16 0.20 -0.00 0.00 0.00 176.95 177.34 1vbc s GLY 72 N 0.97 1.81 0.54 5.86 0.00 -1.26 -0.38 107.32 114.86 1vbc s GLY 72 Ca 0.45 -1.80 0.33 0.00 0.00 0.00 0.00 44.72 43.70 1vbc s GLY 72 CO 0.21 -1.49 1.86 0.50 0.00 0.00 0.00 173.10 174.18 1vbc h LYS 73 N 2.39 0.01 -0.01 2.90 1.79 -1.82 -0.72 116.57 121.11 1vbc h LYS 73 Ca -0.33 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.14 1vbc h LYS 73 Cb 1.25 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 1vbc h LYS 73 CO 0.50 0.00 -0.36 0.39 -1.08 0.00 0.00 179.45 178.90 1vbc n GLU 74 N -4.24 0.92 -1.63 3.15 -0.58 -1.26 -4.83 120.64 112.18 1vbc n GLU 74 Ca 0.21 -0.64 -0.44 0.00 -0.42 0.00 0.00 57.16 55.87 1vbc n GLU 74 Cb 1.07 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 30.42 1vbc n GLU 74 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1vbc n SER 75 N -0.48 3.61 0.16 1.62 7.64 -0.28 -4.90 113.62 121.00 1vbc n SER 75 Ca 0.11 0.61 0.12 0.00 1.01 0.00 0.00 58.87 60.71 1vbc n SER 75 Cb 0.39 -1.50 0.08 0.00 -1.01 0.00 0.00 64.21 62.17 1vbc n SER 75 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1vbc h LYS 76 N 12.31 0.00 0.00 1.43 6.56 -1.90 -3.45 116.57 131.53 1vbc h LYS 76 Ca -0.45 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.14 1vbc h LYS 76 Cb 1.25 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.91 1vbc h LYS 76 CO 0.95 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 178.75 1vbc n GLY 77 N 1.14 4.32 3.13 3.86 0.00 -1.26 -4.55 105.19 111.83 1vbc n GLY 77 Ca 0.02 -1.36 -0.17 0.00 0.00 0.00 0.00 46.02 44.51 1vbc n GLY 77 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1vbc s TRP 78 N -2.00 1.03 -0.08 1.61 0.51 -0.41 -1.86 118.94 117.73 1vbc s TRP 78 Ca 0.00 -0.46 -0.09 0.00 -2.12 0.00 0.00 56.10 53.43 1vbc s TRP 78 Cb 0.00 -0.59 0.02 0.00 -0.81 0.00 0.00 33.47 32.09 1vbc s TRP 78 CO 0.00 0.01 0.25 1.67 -0.51 0.00 0.00 176.95 178.37 1vbc s TRP 79 N -1.26 -0.25 0.15 -1.98 1.48 0.04 -0.76 118.94 116.36 1vbc s TRP 79 Ca -0.04 0.59 0.04 0.00 -1.06 0.00 0.00 56.10 55.63 1vbc s TRP 79 Cb -0.10 0.09 -0.04 0.00 -1.16 0.00 0.00 33.47 32.25 1vbc s TRP 79 CO 0.02 -0.17 -0.10 -1.58 -4.06 0.00 0.00 176.95 171.05 1vbc s TRP 80 N -0.12 1.25 0.11 1.66 0.51 0.12 -0.25 118.94 122.23 1vbc s TRP 80 Ca -0.02 -0.77 0.10 0.00 -2.12 0.00 0.00 56.10 53.29 1vbc s TRP 80 Cb -0.03 -0.64 -0.04 0.00 -0.81 0.00 0.00 33.47 31.96 1vbc s TRP 80 CO 0.01 0.07 -0.23 0.15 -0.51 0.00 0.00 176.95 176.45 1vbc s LYS 81 N -3.75 1.66 -0.04 4.98 -0.14 -1.26 -0.22 119.74 120.97 1vbc s LYS 81 Ca 0.17 -1.22 0.05 0.00 -1.36 0.00 0.00 55.97 53.61 1vbc s LYS 81 Cb 0.03 -2.02 -0.01 0.00 -1.68 0.00 0.00 37.83 34.15 1vbc s LYS 81 CO 0.00 0.48 -0.20 -0.51 -0.76 0.00 0.00 175.35 174.36 1vbc s LEU 82 N -1.93 1.99 0.00 3.17 1.43 0.76 -0.58 118.68 123.52 1vbc s LEU 82 Ca 0.15 -0.40 0.18 0.00 -1.03 0.00 0.00 54.13 53.03 1vbc s LEU 82 Cb -0.10 -1.10 0.90 0.00 0.03 0.00 0.00 46.19 45.91 1vbc s LEU 82 CO 0.07 0.20 1.53 -0.81 0.23 0.00 0.00 176.35 177.57 1vbc n PRO 83 N 2.94 0.26 -0.32 1.29 -0.04 -1.26 -0.88 135.00 136.98 1vbc n PRO 83 Ca -0.17 0.12 0.11 0.00 -0.04 0.00 0.00 63.50 63.51 1vbc n PRO 83 Cb 0.53 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.72 1vbc n PRO 83 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1vbc h ASP 84 N 0.00 -0.52 -0.75 3.54 3.58 -1.81 0.35 116.42 120.81 1vbc h ASP 84 Ca 0.00 0.26 0.21 0.00 0.42 0.00 0.00 57.03 57.93 1vbc h ASP 84 Cb 0.16 0.47 -0.03 0.00 1.72 0.00 0.00 39.33 41.65 1vbc h ASP 84 CO 0.00 -0.30 0.54 0.00 -2.88 0.00 0.00 179.24 176.59 1vbc h ALA 85 N 1.92 2.67 -0.37 -0.78 0.00 -1.01 -1.91 119.26 119.78 1vbc h ALA 85 Ca 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1vbc h ALA 85 Cb 1.01 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1vbc h ALA 85 CO -0.87 -0.88 0.00 1.28 0.00 0.00 0.00 179.25 178.77 1vbc n LEU 86 N -4.33 3.38 -0.06 0.00 4.77 0.10 -3.26 117.00 117.60 1vbc n LEU 86 Ca 0.15 -1.50 0.25 0.00 -0.03 0.00 0.00 56.01 54.88 1vbc n LEU 86 Cb 0.80 -0.23 0.69 0.00 -2.33 0.00 0.00 43.42 42.34 1vbc n LEU 86 CO 0.38 0.73 1.23 0.08 -1.33 0.00 0.00 177.39 178.47 1vbc h ARG 87 N 4.26 0.00 -0.24 3.23 0.11 -1.21 -0.10 114.38 120.42 1vbc h ARG 87 Ca 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 1vbc h ARG 87 Cb 0.95 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.03 1vbc h ARG 87 CO 0.00 0.00 -0.00 -0.25 0.10 0.00 0.00 179.97 179.82 1vbc n ASP 88 N -3.72 3.65 -4.41 0.08 8.00 -1.26 -4.28 116.55 114.61 1vbc n ASP 88 Ca 0.14 -3.08 -0.44 0.00 0.71 0.00 0.00 54.79 52.12 1vbc n ASP 88 Cb 0.93 -0.54 -0.03 0.00 -0.02 0.00 0.00 41.12 41.46 1vbc n ASP 88 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1vbc s MET 89 N -2.87 3.29 1.52 -1.24 -1.94 -0.05 -4.87 119.30 113.14 1vbc s MET 89 Ca 0.41 -1.50 0.00 0.00 -1.71 0.00 0.00 55.69 52.89 1vbc s MET 89 Cb 0.34 -4.47 0.00 0.00 2.01 0.00 0.00 34.83 32.71 1vbc s MET 89 CO 0.08 -1.63 0.00 0.41 -0.01 0.00 0.00 175.02 173.87 1vbc n GLY 90 N 5.19 2.32 0.22 -0.03 0.00 -1.26 -1.55 105.19 110.08 1vbc n GLY 90 Ca 0.04 -0.12 0.16 0.00 0.00 0.00 0.00 46.02 46.10 1vbc n GLY 90 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1vbc h LEU 91 N 0.00 0.00 0.08 0.99 3.38 -1.94 -3.02 115.31 114.79 1vbc h LEU 91 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vbc h LEU 91 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1vbc h LEU 91 CO 0.00 0.00 -0.04 0.15 0.09 0.00 0.00 178.44 178.64 1vbc h PHE 92 N 0.00 -0.09 -0.99 1.13 3.57 -1.51 -1.82 116.94 117.23 1vbc h PHE 92 Ca 0.00 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.57 1vbc h PHE 92 Cb 0.33 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.04 1vbc h PHE 92 CO 0.00 0.21 0.63 0.78 -2.23 0.00 0.00 178.31 177.70 1vbc h GLY 93 N -0.40 1.50 0.90 2.40 0.00 -1.32 -0.17 103.07 105.99 1vbc h GLY 93 Ca -0.01 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 1vbc h GLY 93 CO 0.02 0.32 0.04 1.46 0.00 0.00 0.00 176.54 178.38 1vbc h GLN 94 N 1.14 0.13 -0.95 4.80 1.08 -1.49 -0.66 115.11 119.16 1vbc h GLN 94 Ca 0.43 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.61 1vbc h GLN 94 Cb 0.18 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.54 1vbc h GLN 94 CO -0.18 0.21 0.61 -0.91 -0.95 0.00 0.00 178.83 177.61 1vbc h ASN 95 N 0.02 1.10 -0.53 1.46 2.35 -0.88 -0.31 115.58 118.79 1vbc h ASN 95 Ca 0.03 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1vbc h ASN 95 Cb 0.12 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 1vbc h ASN 95 CO -0.00 0.81 0.29 -0.03 -1.65 0.00 0.00 177.43 176.85 1vbc h MET 96 N 1.29 0.74 0.00 0.81 4.05 -0.74 -2.98 114.93 118.11 1vbc h MET 96 Ca 0.34 -0.09 -0.15 0.00 -0.28 0.00 0.00 59.70 59.53 1vbc h MET 96 Cb -0.12 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 30.51 1vbc h MET 96 CO -0.07 0.58 -1.00 1.88 0.23 0.00 0.00 176.91 178.53 1vbc h TYR 97 N 0.71 0.00 0.00 1.39 0.05 -0.84 -3.33 116.97 114.95 1vbc h TYR 97 Ca 0.19 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.97 1vbc h TYR 97 Cb 0.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.80 1vbc h TYR 97 CO -0.01 0.59 0.00 0.66 -1.05 0.00 0.00 178.16 178.34 1vbc n TYR 98 N -3.07 0.78 -5.09 4.88 4.01 -0.15 -1.00 117.16 117.52 1vbc n TYR 98 Ca -0.04 0.25 -0.32 0.00 -0.16 0.00 0.00 57.90 57.63 1vbc n TYR 98 Cb 0.81 -0.91 -0.15 0.00 -0.31 0.00 0.00 39.34 38.79 1vbc n TYR 98 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1vbc s HIS 99 N -3.15 2.52 0.28 -0.72 3.76 -1.13 -2.06 115.29 114.79 1vbc s HIS 99 Ca 0.09 -0.30 -0.03 0.00 -0.15 0.00 0.00 55.06 54.67 1vbc s HIS 99 Cb 0.12 -1.57 0.38 0.00 1.11 0.00 0.00 32.58 32.62 1vbc s HIS 99 CO 0.52 0.07 1.89 -0.92 -0.85 0.00 0.00 174.74 175.45 1vbc h TYR 100 N 5.44 1.02 -4.27 1.40 3.20 -1.10 -3.44 116.97 119.22 1vbc h TYR 100 Ca -0.44 -0.03 -0.69 0.00 3.14 0.00 0.00 58.73 60.70 1vbc h TYR 100 Cb 1.14 -0.32 -0.26 0.00 1.54 0.00 0.00 36.73 38.82 1vbc h TYR 100 CO 0.45 0.72 -0.82 -0.51 -1.64 0.00 0.00 178.16 176.36 1vbc s LEU 101 N -9.71 2.43 -0.24 2.82 1.43 0.02 -4.15 118.68 111.28 1vbc s LEU 101 Ca -0.11 -0.33 -0.13 0.00 -1.03 0.00 0.00 54.13 52.52 1vbc s LEU 101 Cb 0.17 -1.46 0.07 0.00 0.03 0.00 0.00 46.19 45.00 1vbc s LEU 101 CO 0.80 0.33 0.58 -0.83 0.23 0.00 0.00 176.35 177.46 1vbc s GLY 102 N -0.74 -0.52 0.19 -3.19 0.00 -1.00 -0.69 107.32 101.38 1vbc s GLY 102 Ca 0.11 2.07 0.10 0.00 0.00 0.00 0.00 44.72 47.00 1vbc s GLY 102 CO 0.00 2.12 -0.16 1.09 0.00 0.00 0.00 173.10 176.16 1vbc s ARG 103 N 1.55 1.83 -0.26 2.90 1.70 -0.05 -4.27 118.95 122.35 1vbc s ARG 103 Ca -0.10 -1.39 -0.22 0.00 -0.47 0.00 0.00 55.73 53.55 1vbc s ARG 103 Cb -0.06 -2.02 0.07 0.00 -0.57 0.00 0.00 34.95 32.37 1vbc s ARG 103 CO -0.17 0.42 0.68 -1.12 -1.08 0.00 0.00 175.30 174.03 1vbc s SER 104 N -2.80 -0.75 0.63 -2.89 0.01 -1.26 -1.50 113.70 105.14 1vbc s SER 104 Ca 0.23 1.39 0.04 0.00 1.31 0.00 0.00 55.95 58.93 1vbc s SER 104 Cb -0.08 1.39 0.09 0.00 0.21 0.00 0.00 66.02 67.63 1vbc s SER 104 CO 0.13 -0.24 0.87 -0.83 0.41 0.00 0.00 173.24 173.58 1vbc s GLY 105 N 0.56 1.77 0.04 3.44 0.00 0.45 -3.91 107.32 109.67 1vbc s GLY 105 Ca -0.02 -1.83 -0.17 0.00 0.00 0.00 0.00 44.72 42.70 1vbc s GLY 105 CO -0.02 -1.36 0.39 -0.19 0.00 0.00 0.00 173.10 171.92 1vbc s TYR 106 N -2.88 -0.24 -0.25 1.90 1.51 0.02 0.03 117.35 117.46 1vbc s TYR 106 Ca 0.63 0.20 -0.03 0.00 -1.01 0.00 0.00 57.07 56.86 1vbc s TYR 106 Cb -0.06 0.19 0.01 0.00 -0.11 0.00 0.00 41.96 41.99 1vbc s TYR 106 CO 0.41 -0.54 -0.03 0.99 -1.11 0.00 0.00 175.55 175.27 1vbc s THR 107 N -2.35 3.23 -0.25 -0.71 2.01 0.05 -0.42 115.64 117.21 1vbc s THR 107 Ca -0.06 -0.78 -0.17 0.00 0.31 0.00 0.00 61.69 60.99 1vbc s THR 107 Cb -0.01 -2.58 -0.03 0.00 0.01 0.00 0.00 72.50 69.89 1vbc s THR 107 CO -0.02 0.26 0.49 -0.69 -0.69 0.00 0.00 174.62 173.98 1vbc s VAL 108 N 1.41 5.10 -0.30 3.82 1.01 0.34 -1.78 120.40 130.00 1vbc s VAL 108 Ca 0.03 0.84 0.02 0.00 0.00 0.00 0.00 61.98 62.87 1vbc s VAL 108 Cb -0.16 -3.81 0.07 0.00 0.00 0.00 0.00 36.38 32.49 1vbc s VAL 108 CO -0.03 0.12 -0.02 -2.28 0.00 0.00 0.00 175.10 172.89 1vbc s HIS 109 N 2.11 3.43 -0.17 5.22 2.46 0.07 -1.69 115.29 126.72 1vbc s HIS 109 Ca 0.21 -2.45 -0.14 0.00 0.47 0.00 0.00 55.06 53.15 1vbc s HIS 109 Cb -0.16 -2.33 -0.05 0.00 -0.13 0.00 0.00 32.58 29.92 1vbc s HIS 109 CO 0.09 -0.89 0.29 0.08 -2.47 0.00 0.00 174.74 171.84 1vbc s VAL 110 N 1.07 5.31 -0.22 0.89 1.01 -0.15 -1.18 120.40 127.13 1vbc s VAL 110 Ca -0.02 0.53 -0.03 0.00 0.00 0.00 0.00 61.98 62.47 1vbc s VAL 110 Cb -0.20 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.56 1vbc s VAL 110 CO -0.05 0.38 -0.07 -1.10 0.00 0.00 0.00 175.10 174.26 1vbc s GLN 111 N 0.52 3.23 -0.31 2.72 -0.21 0.75 -1.76 119.66 124.60 1vbc s GLN 111 Ca 0.16 -0.72 0.00 0.00 0.02 0.00 0.00 55.36 54.83 1vbc s GLN 111 Cb -0.13 -2.93 0.14 0.00 1.00 0.00 0.00 33.01 31.08 1vbc s GLN 111 CO 0.04 -0.23 0.30 0.00 -2.12 0.00 0.00 175.29 173.27 1vbc s ASN 113 N 2.14 5.25 0.00 0.00 4.22 -1.26 -4.46 114.94 120.83 1vbc s ASN 113 Ca 0.11 -0.28 0.00 0.00 -2.14 0.00 0.00 52.86 50.55 1vbc s ASN 113 Cb -0.15 -1.27 0.00 0.00 1.28 0.00 0.00 41.25 41.11 1vbc s ASN 113 CO -0.27 0.03 0.00 0.00 -2.04 0.00 0.00 177.10 174.82 1vbc n ALA 114 N -0.62 0.00 -3.43 3.54 0.00 -1.26 -4.81 120.51 113.93 1vbc n ALA 114 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.25 1vbc n ALA 114 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.99 1vbc n ALA 114 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1vbc s SER 115 N 1.38 -0.49 0.46 0.00 1.04 -1.26 -4.99 113.70 109.84 1vbc s SER 115 Ca 0.00 -0.12 0.28 0.00 0.48 0.00 0.00 55.95 56.59 1vbc s SER 115 Cb 0.00 0.60 1.54 0.00 0.10 0.00 0.00 66.02 68.26 1vbc s SER 115 CO 0.00 -1.01 1.85 0.11 0.98 0.00 0.00 173.24 175.18 1vbc h LYS 116 N 2.04 0.00 -0.01 4.02 1.79 -1.99 0.44 116.57 122.86 1vbc h LYS 116 Ca -0.32 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.15 1vbc h LYS 116 Cb 1.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 1vbc h LYS 116 CO 0.37 0.00 -0.63 1.19 -1.08 0.00 0.00 179.45 179.30 1vbc n PHE 117 N -2.53 0.00 -2.37 -1.35 3.72 -1.26 -4.96 117.46 108.71 1vbc n PHE 117 Ca -0.02 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.14 1vbc n PHE 117 Cb 0.11 -0.05 0.06 0.00 -0.94 0.00 0.00 39.48 38.67 1vbc n PHE 117 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 1vbc s HIS 118 N -2.73 2.82 -0.07 1.38 3.76 0.14 -4.15 115.29 116.44 1vbc s HIS 118 Ca 0.15 0.24 -0.23 0.00 -0.15 0.00 0.00 55.06 55.07 1vbc s HIS 118 Cb 0.17 -3.04 0.05 0.00 1.11 0.00 0.00 32.58 30.88 1vbc s HIS 118 CO 0.68 -1.25 0.53 -1.14 -0.85 0.00 0.00 174.74 172.72 1vbc s GLN 119 N -5.07 0.85 0.00 1.40 0.74 -0.19 -4.70 119.66 112.68 1vbc s GLN 119 Ca 0.60 0.22 0.00 0.00 0.05 0.00 0.00 55.36 56.22 1vbc s GLN 119 Cb -0.10 0.40 0.00 0.00 1.10 0.00 0.00 33.01 34.40 1vbc s GLN 119 CO 0.42 -0.23 0.00 0.41 -0.55 0.00 0.00 175.29 175.34 1vbc n GLY 120 N 1.41 4.25 2.70 2.59 0.00 -1.26 -1.01 105.19 113.87 1vbc n GLY 120 Ca -0.19 -1.36 -0.22 0.00 0.00 0.00 0.00 46.02 44.26 1vbc n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vbc s ALA 121 N -2.00 0.42 -0.13 4.61 0.00 -0.46 -0.84 121.76 123.36 1vbc s ALA 121 Ca 0.00 0.03 -0.17 0.00 0.00 0.00 0.00 51.96 51.83 1vbc s ALA 121 Cb 0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 1vbc s ALA 121 CO 0.00 -0.53 0.42 -0.51 0.00 0.00 0.00 175.76 175.13 1vbc s LEU 122 N 2.09 4.27 -0.54 0.00 1.43 0.26 -0.49 118.68 125.69 1vbc s LEU 122 Ca 0.05 0.72 -0.20 0.00 -1.03 0.00 0.00 54.13 53.67 1vbc s LEU 122 Cb -0.12 -2.59 0.07 0.00 0.03 0.00 0.00 46.19 43.58 1vbc s LEU 122 CO -0.04 0.04 0.70 -0.83 0.23 0.00 0.00 176.35 176.45 1vbc s GLY 123 N 0.52 1.71 -0.45 -3.19 0.00 -0.08 -0.51 107.32 105.32 1vbc s GLY 123 Ca 0.23 -1.84 -0.20 0.00 0.00 0.00 0.00 44.72 42.91 1vbc s GLY 123 CO 0.08 1.60 0.61 0.14 0.00 0.00 0.00 173.10 175.53 1vbc s VAL 124 N 2.86 4.87 -0.19 1.40 1.01 -0.40 -2.40 120.40 127.56 1vbc s VAL 124 Ca 0.16 -0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 1vbc s VAL 124 Cb -0.20 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 31.96 1vbc s VAL 124 CO 0.11 -0.63 -0.04 -0.36 0.00 0.00 0.00 175.10 174.18 1vbc s PHE 125 N 2.71 2.98 -0.37 5.22 0.08 0.29 -1.69 117.98 127.20 1vbc s PHE 125 Ca 0.20 -0.59 -0.12 0.00 0.12 0.00 0.00 56.93 56.53 1vbc s PHE 125 Cb -0.16 -2.03 0.01 0.00 -0.57 0.00 0.00 43.02 40.28 1vbc s PHE 125 CO 0.17 -0.28 0.23 0.00 -0.10 0.00 0.00 175.22 175.24 1vbc s ALA 126 N 0.91 3.38 -0.18 5.36 0.00 -0.17 -0.92 121.76 130.14 1vbc s ALA 126 Ca -0.00 -1.59 -0.02 0.00 0.00 0.00 0.00 51.96 50.35 1vbc s ALA 126 Cb -0.15 -2.66 -0.01 0.00 0.00 0.00 0.00 23.12 20.31 1vbc s ALA 126 CO 0.01 -1.24 -0.09 0.42 0.00 0.00 0.00 175.76 174.86 1vbc s ILE 127 N 1.64 3.12 0.29 0.00 1.01 0.23 -3.69 121.20 123.78 1vbc s ILE 127 Ca 0.04 -0.60 -0.29 0.00 0.00 0.00 0.00 60.65 59.80 1vbc s ILE 127 Cb -0.18 -2.37 -0.10 0.00 0.01 0.00 0.00 42.46 39.82 1vbc s ILE 127 CO 0.08 0.47 1.39 -2.16 0.00 0.00 0.00 174.94 174.72 1vbc s PRO 128 N 1.04 4.30 -1.37 2.79 0.04 -1.26 -0.61 135.00 139.93 1vbc s PRO 128 Ca -0.00 2.27 -0.05 0.00 0.04 0.00 0.00 61.00 63.27 1vbc s PRO 128 Cb -0.15 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.30 1vbc s PRO 128 CO -0.01 -0.33 0.46 0.39 0.04 0.00 0.00 177.00 177.55 1vbc n GLU 129 N 1.64 -2.75 -1.39 4.56 -0.58 -0.24 -4.81 120.64 117.07 1vbc n GLU 129 Ca 0.04 0.38 -0.36 0.00 -0.42 0.00 0.00 57.16 56.80 1vbc n GLU 129 Cb 0.41 -4.34 -0.07 0.00 -0.57 0.00 0.00 31.44 26.87 1vbc n GLU 129 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 1vbc n TYR 130 N -4.41 1.81 -2.22 -0.32 9.36 -1.25 -4.92 117.16 115.22 1vbc n TYR 130 Ca -0.27 -1.38 -0.43 0.00 3.32 0.00 0.00 57.90 59.14 1vbc n TYR 130 Cb 0.67 -1.94 -0.02 0.00 -0.63 0.00 0.00 39.34 37.41 1vbc n TYR 130 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1vbc s LEU 132 N 4.41 4.17 0.49 0.00 1.43 -1.26 -4.60 118.68 123.31 1vbc s LEU 132 Ca 0.65 0.46 -0.13 0.00 -1.03 0.00 0.00 54.13 54.08 1vbc s LEU 132 Cb -0.25 -3.25 -0.07 0.00 0.03 0.00 0.00 46.19 42.66 1vbc s LEU 132 CO 0.25 -0.11 0.90 0.00 0.23 0.00 0.00 176.35 177.62 1vbc s ALA 133 N -1.98 3.19 0.38 4.21 0.00 0.39 -4.98 121.76 122.99 1vbc s ALA 133 Ca 0.40 -0.03 0.06 0.00 0.00 0.00 0.00 51.96 52.38 1vbc s ALA 133 Cb -0.11 -2.93 0.06 0.00 0.00 0.00 0.00 23.12 20.15 1vbc s ALA 133 CO 0.30 -0.22 0.52 0.41 0.00 0.00 0.00 175.76 176.77 1vbc n GLY 134 N -1.67 2.00 0.29 0.00 0.00 -1.26 -0.47 105.19 104.08 1vbc n GLY 134 Ca 0.05 -2.20 -0.06 0.00 0.00 0.00 0.00 46.02 43.80 1vbc n GLY 134 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1vbc h ASP 135 N 0.08 -0.85 -0.65 1.61 3.32 -1.20 -3.31 116.42 115.43 1vbc h ASP 135 Ca -0.18 0.17 -0.61 0.00 0.02 0.00 0.00 57.03 56.43 1vbc h ASP 135 Cb 0.83 0.43 -0.08 0.00 0.22 0.00 0.00 39.33 40.73 1vbc h ASP 135 CO 0.26 -0.28 -0.39 -0.44 -1.72 0.00 0.00 179.24 176.67 1vbc s SER 136 N -5.10 4.45 0.44 6.45 0.01 -1.26 0.04 113.70 118.73 1vbc s SER 136 Ca -0.15 -1.35 0.10 0.00 1.31 0.00 0.00 55.95 55.87 1vbc s SER 136 Cb 0.14 0.32 0.97 0.00 0.21 0.00 0.00 66.02 67.66 1vbc s SER 136 CO 0.69 -0.95 2.06 0.44 0.41 0.00 0.00 173.24 175.89 1vbc h ASP 137 N 1.03 0.36 -2.76 2.44 3.32 -1.95 -3.43 116.42 115.44 1vbc h ASP 137 Ca -0.40 -0.01 -0.53 0.00 0.02 0.00 0.00 57.03 56.11 1vbc h ASP 137 Cb 1.30 -0.09 0.02 0.00 0.22 0.00 0.00 39.33 40.79 1vbc h ASP 137 CO 0.64 0.26 0.94 -0.54 -1.72 0.00 0.00 179.24 178.82 1vbc s LYS 138 N -5.40 4.22 0.02 3.56 -0.14 -1.26 -5.01 119.74 115.73 1vbc s LYS 138 Ca -0.08 2.29 -0.19 0.00 -1.36 0.00 0.00 55.97 56.63 1vbc s LYS 138 Cb 0.18 -3.47 -0.06 0.00 -1.68 0.00 0.00 37.83 32.79 1vbc s LYS 138 CO 0.72 -0.67 0.56 -0.65 -0.76 0.00 0.00 175.35 174.55 1vbc s GLN 139 N 2.19 4.24 -1.43 1.68 -0.21 -1.26 -4.20 119.66 120.67 1vbc s GLN 139 Ca 0.72 0.69 -0.09 0.00 0.02 0.00 0.00 55.36 56.70 1vbc s GLN 139 Cb -0.40 -3.30 0.05 0.00 1.00 0.00 0.00 33.01 30.37 1vbc s GLN 139 CO 0.31 0.49 0.66 0.54 -2.12 0.00 0.00 175.29 175.17 1vbc n ARG 140 N 2.31 -4.48 0.00 2.91 1.74 -1.26 -4.91 116.66 112.97 1vbc n ARG 140 Ca -0.09 0.65 0.12 0.00 -0.77 0.00 0.00 57.85 57.77 1vbc n ARG 140 Cb 0.51 -5.46 0.22 0.00 -1.02 0.00 0.00 32.46 26.71 1vbc n ARG 140 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1vbc n TYR 141 N -4.32 0.00 -1.91 -1.55 9.36 -1.26 -4.96 117.16 112.52 1vbc n TYR 141 Ca -0.03 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.77 1vbc n TYR 141 Cb 0.56 -0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.24 1vbc n TYR 141 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1vbc s THR 142 N -2.06 3.10 0.45 2.97 2.01 -1.26 -4.80 115.64 116.05 1vbc s THR 142 Ca 0.30 0.47 -0.23 0.00 0.31 0.00 0.00 61.69 62.53 1vbc s THR 142 Cb 0.20 -3.30 -0.08 0.00 0.01 0.00 0.00 72.50 69.33 1vbc s THR 142 CO 0.34 -0.01 1.18 -0.94 -0.69 0.00 0.00 174.62 174.50 1vbc s SER 143 N 2.72 6.22 0.23 3.53 1.04 -0.49 -4.77 113.70 122.18 1vbc s SER 143 Ca 0.75 2.34 -0.14 0.00 0.48 0.00 0.00 55.95 59.38 1vbc s SER 143 Cb -0.39 -2.61 0.28 0.00 0.10 0.00 0.00 66.02 63.40 1vbc s SER 143 CO 0.33 -0.88 1.59 0.22 0.98 0.00 0.00 173.24 175.47 1vbc h TYR 144 N 2.17 -0.65 -0.72 5.02 5.03 -1.93 0.26 116.97 126.15 1vbc h TYR 144 Ca -0.49 0.08 0.12 0.00 2.58 0.00 0.00 58.73 61.02 1vbc h TYR 144 Cb 1.25 0.41 -0.09 0.00 1.55 0.00 0.00 36.73 39.84 1vbc h TYR 144 CO 0.53 -0.37 0.29 0.00 -1.32 0.00 0.00 178.16 177.30 1vbc h ALA 145 N 1.56 0.99 0.00 1.82 0.00 -1.90 -2.15 119.26 119.58 1vbc h ALA 145 Ca 0.35 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.28 1vbc h ALA 145 Cb 0.59 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1vbc h ALA 145 CO -0.83 -0.18 -0.36 -0.91 0.00 0.00 0.00 179.25 176.97 1vbc h ASN 146 N 0.46 0.00 0.81 0.00 2.35 -1.31 -3.21 115.58 114.68 1vbc h ASN 146 Ca 0.38 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 56.05 1vbc h ASN 146 Cb 0.53 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 1vbc h ASN 146 CO -0.36 0.36 -0.37 0.00 -1.65 0.00 0.00 177.43 175.41 1vbc h ALA 147 N 1.64 1.01 -3.10 -0.83 0.00 -0.14 -3.40 119.26 114.43 1vbc h ALA 147 Ca -0.00 -0.34 -0.66 0.00 0.00 0.00 0.00 54.91 53.90 1vbc h ALA 147 Cb 1.27 -0.06 -0.38 0.00 0.00 0.00 0.00 17.79 18.61 1vbc h ALA 147 CO 0.05 0.47 -0.41 -0.80 0.00 0.00 0.00 179.25 178.55 1vbc s ASN 148 N -6.46 5.13 0.00 0.00 0.01 -0.85 -4.95 114.94 107.83 1vbc s ASN 148 Ca -0.00 -3.42 0.23 0.00 -0.71 0.00 0.00 52.86 48.95 1vbc s ASN 148 Cb 0.11 -1.76 1.35 0.00 0.41 0.00 0.00 41.25 41.36 1vbc s ASN 148 CO 0.69 -0.20 1.75 -0.81 -1.51 0.00 0.00 177.10 177.01 1vbc n PRO 149 N 2.64 0.78 0.00 -0.60 -0.04 -1.26 -4.89 135.00 131.63 1vbc n PRO 149 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1vbc n PRO 149 Cb 0.36 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 1vbc n PRO 149 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vbc n GLY 150 N 0.54 2.38 0.37 0.55 0.00 -1.26 -3.01 105.19 104.75 1vbc n GLY 150 Ca 0.17 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.91 1vbc n GLY 150 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1vbc h GLU 151 N 0.00 0.61 -0.01 1.61 4.81 -1.73 -2.39 114.58 117.48 1vbc h GLU 151 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1vbc h GLU 151 Cb 0.00 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 1vbc h GLU 151 CO 0.00 0.40 0.01 -0.09 -0.73 0.00 0.00 179.01 178.60 1vbc h ARG 152 N 0.63 0.00 0.00 1.92 2.43 -1.88 -3.42 114.38 114.06 1vbc h ARG 152 Ca 0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 1vbc h ARG 152 Cb 0.65 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1vbc h ARG 152 CO -0.16 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.71 1vbc n GLY 153 N -1.53 -1.03 3.47 2.80 0.00 -0.90 -4.97 105.19 103.04 1vbc n GLY 153 Ca -0.03 -1.05 -0.23 0.00 0.00 0.00 0.00 46.02 44.71 1vbc n GLY 153 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vbc s GLY 154 N -5.10 2.36 0.18 -0.02 0.00 0.66 -4.75 107.32 100.65 1vbc s GLY 154 Ca 0.00 -1.55 0.09 0.00 0.00 0.00 0.00 44.72 43.26 1vbc s GLY 154 CO 0.00 -1.80 -0.18 0.54 0.00 0.00 0.00 173.10 171.66 1vbc s LYS 155 N -3.80 1.33 0.42 2.90 1.02 -1.26 -0.78 119.74 119.58 1vbc s LYS 155 Ca 0.29 -1.48 -0.02 0.00 0.02 0.00 0.00 55.97 54.78 1vbc s LYS 155 Cb 0.05 -1.36 -0.03 0.00 -0.52 0.00 0.00 37.83 35.97 1vbc s LYS 155 CO 0.15 0.27 0.67 -0.06 -0.92 0.00 0.00 175.35 175.46 1vbc s PHE 156 N -2.23 3.48 0.17 3.18 0.08 -0.78 -4.61 117.98 117.27 1vbc s PHE 156 Ca 0.18 0.54 0.09 0.00 0.12 0.00 0.00 56.93 57.86 1vbc s PHE 156 Cb -0.05 -2.14 -0.04 0.00 -0.57 0.00 0.00 43.02 40.22 1vbc s PHE 156 CO 0.08 -0.14 -0.19 0.71 -0.10 0.00 0.00 175.22 175.58 1vbc s TYR 157 N -2.55 1.88 -0.53 0.36 2.02 0.69 -4.51 117.35 114.71 1vbc s TYR 157 Ca 0.44 -0.45 0.26 0.00 -0.37 0.00 0.00 57.07 56.95 1vbc s TYR 157 Cb -0.10 -0.94 0.81 0.00 -0.40 0.00 0.00 41.96 41.33 1vbc s TYR 157 CO 0.40 0.35 1.75 0.77 -1.57 0.00 0.00 175.55 177.25 1vbc h SER 158 N 3.26 0.00 -5.06 2.29 0.02 -1.94 -0.21 113.55 111.91 1vbc h SER 158 Ca -0.43 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.48 1vbc h SER 158 Cb 1.21 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.62 1vbc h SER 158 CO 0.50 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.20 1vbc s GLN 159 N -3.23 1.16 -0.90 3.45 -2.07 -1.26 -4.77 119.66 112.04 1vbc s GLN 159 Ca 0.08 -0.68 -0.24 0.00 -1.82 0.00 0.00 55.36 52.69 1vbc s GLN 159 Cb 0.10 0.50 0.05 0.00 -1.09 0.00 0.00 33.01 32.57 1vbc s GLN 159 CO 0.56 -0.47 1.34 0.12 -1.32 0.00 0.00 175.29 175.52 1vbc s PHE 160 N -3.80 2.50 -0.52 9.60 5.36 -1.26 -4.87 117.98 124.99 1vbc s PHE 160 Ca 0.04 -0.61 -0.19 0.00 -0.96 0.00 0.00 56.93 55.21 1vbc s PHE 160 Cb 0.01 -4.62 0.06 0.00 -0.34 0.00 0.00 43.02 38.13 1vbc s PHE 160 CO -0.11 -1.94 0.63 0.54 -1.46 0.00 0.00 175.22 172.89 1vbc s ASN 161 N 4.40 6.22 0.09 6.13 2.20 -1.26 -5.04 114.94 127.67 1vbc s ASN 161 Ca 0.40 -0.99 -0.31 0.00 -0.94 0.00 0.00 52.86 51.02 1vbc s ASN 161 Cb -0.04 -2.29 -0.09 0.00 -2.00 0.00 0.00 41.25 36.84 1vbc s ASN 161 CO -0.01 -0.92 1.63 -0.75 -2.94 0.00 0.00 177.10 174.12 1vbc s LYS 162 N 2.62 4.20 -0.71 3.55 2.20 -1.26 -4.91 119.74 125.42 1vbc s LYS 162 Ca 0.14 2.33 -0.26 0.00 -0.36 0.00 0.00 55.97 57.83 1vbc s LYS 162 Cb -0.20 -3.52 -0.10 0.00 -1.51 0.00 0.00 37.83 32.50 1vbc s LYS 162 CO 0.11 -0.71 2.33 0.34 -0.36 0.00 0.00 175.35 177.07 1vbc s ASP 163 N 2.17 4.23 0.51 1.43 2.15 0.11 -4.86 116.67 122.40 1vbc s ASP 163 Ca 0.73 0.26 0.28 0.00 0.43 0.00 0.00 52.55 54.25 1vbc s ASP 163 Cb -0.40 -2.54 1.36 0.00 -0.30 0.00 0.00 42.92 41.04 1vbc s ASP 163 CO 0.32 -3.43 2.02 -1.13 -0.17 0.00 0.00 175.17 172.78 1vbc h ASN 164 N 14.50 0.00 -1.20 -0.34 -1.24 -1.91 -3.43 115.58 121.96 1vbc h ASN 164 Ca -0.07 0.00 -0.64 0.00 0.71 0.00 0.00 56.30 56.31 1vbc h ASN 164 Cb 1.08 0.00 -0.10 0.00 0.73 0.00 0.00 38.32 40.03 1vbc h ASN 164 CO 1.08 0.13 1.64 0.00 -1.29 0.00 0.00 177.43 178.99 1vbc s ALA 165 N -4.02 3.00 0.32 1.57 0.00 -1.26 -4.88 121.76 116.50 1vbc s ALA 165 Ca -0.02 -2.55 0.09 0.00 0.00 0.00 0.00 51.96 49.49 1vbc s ALA 165 Cb 0.12 -4.50 0.90 0.00 0.00 0.00 0.00 23.12 19.64 1vbc s ALA 165 CO 0.59 -3.43 1.70 0.28 0.00 0.00 0.00 175.76 174.90 1vbc h VAL 166 N 6.26 0.45 -0.65 0.00 2.07 -2.01 -2.66 116.25 119.71 1vbc h VAL 166 Ca 0.27 -0.16 0.10 0.00 0.82 0.00 0.00 66.70 67.73 1vbc h VAL 166 Cb 0.96 -0.05 -0.08 0.00 -1.52 0.00 0.00 31.29 30.61 1vbc h VAL 166 CO 1.40 0.08 0.26 0.00 0.02 0.00 0.00 177.57 179.34 1vbc h THR 167 N 0.47 0.77 -2.13 2.57 1.03 -2.00 -3.37 112.91 110.24 1vbc h THR 167 Ca 0.65 -0.16 -0.57 0.00 -0.01 0.00 0.00 66.41 66.32 1vbc h THR 167 Cb 1.30 0.27 -0.39 0.00 -1.07 0.00 0.00 68.15 68.27 1vbc h THR 167 CO -0.53 0.08 -1.03 -1.20 -0.01 0.00 0.00 175.52 172.84 1vbc n SER 168 N -4.97 0.32 -4.75 0.00 7.64 -1.00 -5.13 113.62 105.72 1vbc n SER 168 Ca 0.10 -2.68 -0.41 0.00 1.01 0.00 0.00 58.87 56.89 1vbc n SER 168 Cb 0.29 -0.62 -0.03 0.00 -1.01 0.00 0.00 64.21 62.85 1vbc n SER 168 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1vbc s PRO 169 N -0.97 4.37 0.54 1.43 0.04 -1.22 -4.92 135.00 134.27 1vbc s PRO 169 Ca 0.35 2.14 0.36 0.00 0.04 0.00 0.00 61.00 63.89 1vbc s PRO 169 Cb 0.13 -3.13 1.93 0.00 0.04 0.00 0.00 34.50 33.47 1vbc s PRO 169 CO -0.13 -0.22 2.10 0.87 0.04 0.00 0.00 177.00 179.66 1vbc h LYS 170 N 4.46 0.00 -6.03 4.56 6.56 -1.92 -3.46 116.57 120.73 1vbc h LYS 170 Ca -0.47 0.00 -0.33 0.00 -1.06 0.00 0.00 60.65 58.79 1vbc h LYS 170 Cb 1.22 0.00 -0.18 0.00 -0.57 0.00 0.00 32.23 32.70 1vbc h LYS 170 CO 0.72 0.00 -0.48 0.54 -2.06 0.00 0.00 179.45 178.17 1vbc n ARG 171 N -2.79 -2.02 -2.82 3.15 1.74 -1.26 -4.92 116.66 107.74 1vbc n ARG 171 Ca -0.02 0.13 -0.20 0.00 -0.77 0.00 0.00 57.85 56.99 1vbc n ARG 171 Cb 0.07 -4.69 0.02 0.00 -1.02 0.00 0.00 32.46 26.85 1vbc n ARG 171 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1vbc s GLU 172 N -6.13 2.70 0.38 5.56 2.02 -1.26 -1.39 118.70 120.57 1vbc s GLU 172 Ca 0.42 -0.92 -0.14 0.00 0.02 0.00 0.00 54.97 54.35 1vbc s GLU 172 Cb -0.24 -2.60 -0.08 0.00 0.10 0.00 0.00 34.13 31.31 1vbc s GLU 172 CO 0.52 -0.51 0.79 -0.06 0.02 0.00 0.00 175.26 176.02 1vbc s PHE 173 N -2.59 3.40 -0.61 1.61 0.08 -1.26 -0.76 117.98 117.85 1vbc s PHE 173 Ca 0.55 1.22 0.06 0.00 0.12 0.00 0.00 56.93 58.88 1vbc s PHE 173 Cb -0.10 -2.56 0.21 0.00 -0.57 0.00 0.00 43.02 40.00 1vbc s PHE 173 CO 0.36 -0.03 0.57 0.00 -0.10 0.00 0.00 175.22 176.03 1vbc s PRO 175 N -1.63 3.01 -0.30 0.00 0.02 -1.26 -4.78 135.00 130.05 1vbc s PRO 175 Ca 0.33 0.43 -0.27 0.00 0.02 0.00 0.00 61.00 61.51 1vbc s PRO 175 Cb 0.06 -4.25 0.01 0.00 0.02 0.00 0.00 34.50 30.35 1vbc s PRO 175 CO -0.11 -2.30 0.96 0.08 -0.33 0.00 0.00 177.00 175.30 1vbc s VAL 176 N 7.27 4.64 0.13 3.83 1.01 -1.26 -0.22 120.40 135.79 1vbc s VAL 176 Ca 0.56 1.56 -0.24 0.00 0.00 0.00 0.00 61.98 63.86 1vbc s VAL 176 Cb -0.12 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 31.91 1vbc s VAL 176 CO 0.22 -0.35 1.41 -0.90 0.00 0.00 0.00 175.10 175.47 1vbc n ASP 177 N 6.54 -0.83 0.03 3.32 5.68 -0.09 -1.27 116.55 129.93 1vbc n ASP 177 Ca 0.09 1.60 0.06 0.00 -0.50 0.00 0.00 54.79 56.03 1vbc n ASP 177 Cb 0.47 -0.28 0.26 0.00 -1.14 0.00 0.00 41.12 40.44 1vbc n ASP 177 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1vbc n TYR 178 N -4.77 0.14 -0.75 2.11 4.11 -1.26 -0.97 117.16 115.77 1vbc n TYR 178 Ca 0.02 0.06 0.08 0.00 -0.00 0.00 0.00 57.90 58.06 1vbc n TYR 178 Cb 0.20 -0.60 0.33 0.00 -0.00 0.00 0.00 39.34 39.28 1vbc n TYR 178 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1vbc n LEU 179 N -1.63 4.72 -1.81 -3.48 4.77 -0.39 -1.26 117.00 117.92 1vbc n LEU 179 Ca 0.02 -2.67 -0.09 0.00 -0.03 0.00 0.00 56.01 53.24 1vbc n LEU 179 Cb 0.12 -0.57 -0.02 0.00 -2.33 0.00 0.00 43.42 40.62 1vbc n LEU 179 CO 0.10 0.73 -0.10 -0.11 -1.33 0.00 0.00 177.39 176.68 1vbc n LEU 180 N 0.59 -0.72 -0.00 2.23 7.94 -0.15 -0.62 117.00 126.28 1vbc n LEU 180 Ca 0.24 0.25 -0.00 0.00 -1.11 0.00 0.00 56.01 55.39 1vbc n LEU 180 Cb 0.94 -1.64 -0.00 0.00 0.53 0.00 0.00 43.42 43.25 1vbc n LEU 180 CO 0.23 -0.29 -0.00 0.61 -1.11 0.00 0.00 177.39 176.83 1vbc n GLY 181 N -0.42 0.05 0.27 -3.96 0.00 -0.56 -4.81 105.19 95.76 1vbc n GLY 181 Ca -0.09 -0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.93 1vbc n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vbc n GLY 183 N -0.11 0.77 3.59 0.00 0.00 -0.75 -4.93 105.19 103.76 1vbc n GLY 183 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 1vbc n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1vbc s VAL 184 N -2.22 1.50 -0.02 1.61 -7.23 -1.17 -5.07 120.40 107.81 1vbc s VAL 184 Ca 0.00 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 57.99 1vbc s VAL 184 Cb 0.00 -2.74 -0.05 0.00 0.56 0.00 0.00 36.38 34.15 1vbc s VAL 184 CO 0.00 0.00 0.50 -0.76 -0.31 0.00 0.00 175.10 174.53 1vbc s LEU 185 N -3.67 4.42 0.35 1.32 1.43 -1.26 -3.63 118.68 117.65 1vbc s LEU 185 Ca 0.29 1.03 0.10 0.00 -1.03 0.00 0.00 54.13 54.53 1vbc s LEU 185 Cb 0.08 -2.75 0.87 0.00 0.03 0.00 0.00 46.19 44.41 1vbc s LEU 185 CO 0.14 0.19 1.82 0.25 0.23 0.00 0.00 176.35 178.98 1vbc h LEU 186 N 5.37 0.64 -2.06 1.79 5.85 -1.43 -1.83 115.31 123.65 1vbc h LEU 186 Ca -0.47 0.07 0.11 0.00 0.84 0.00 0.00 57.88 58.43 1vbc h LEU 186 Cb 1.20 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1vbc h LEU 186 CO 0.67 0.26 0.34 1.23 -0.34 0.00 0.00 178.44 180.60 1vbc h GLY 187 N 0.64 0.00 0.48 3.75 0.00 -1.94 0.07 103.07 106.06 1vbc h GLY 187 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 1vbc h GLY 187 CO -0.27 0.00 -0.13 0.70 0.00 0.00 0.00 176.54 176.84 1vbc n ASN 188 N -4.03 0.78 0.16 0.19 3.02 -0.69 -4.15 115.26 110.54 1vbc n ASN 188 Ca 0.06 -0.86 0.11 0.00 -0.03 0.00 0.00 54.58 53.87 1vbc n ASN 188 Cb 0.52 0.01 0.58 0.00 -0.61 0.00 0.00 39.78 40.27 1vbc n ASN 188 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vbc n ALA 189 N -0.67 1.07 0.30 5.41 0.00 0.01 -1.83 120.51 124.81 1vbc n ALA 189 Ca 0.15 0.19 0.17 0.00 0.00 0.00 0.00 53.44 53.95 1vbc n ALA 189 Cb 0.30 -1.32 0.78 0.00 0.00 0.00 0.00 19.45 19.22 1vbc n ALA 189 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1vbc h PHE 190 N 0.00 0.00 0.00 0.00 -1.00 -1.78 -0.16 116.94 114.00 1vbc h PHE 190 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1vbc h PHE 190 Cb 0.02 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.58 1vbc h PHE 190 CO 0.00 0.00 0.00 -0.39 -1.61 0.00 0.00 178.31 176.31 1vbc h VAL 191 N 0.00 0.00 -3.76 -0.55 -1.51 -1.70 -3.43 116.25 105.30 1vbc h VAL 191 Ca 0.00 -0.19 -0.49 0.00 -1.23 0.00 0.00 66.70 64.79 1vbc h VAL 191 Cb 0.27 1.14 -0.01 0.00 -2.13 0.00 0.00 31.29 30.55 1vbc h VAL 191 CO 0.00 0.00 0.13 -0.31 -1.23 0.00 0.00 177.57 176.16 1vbc s TYR 192 N -3.91 3.40 -0.20 5.19 2.02 -0.07 -5.02 117.35 118.75 1vbc s TYR 192 Ca -0.02 1.20 -0.37 0.00 -0.37 0.00 0.00 57.07 57.51 1vbc s TYR 192 Cb 0.11 -2.54 -0.13 0.00 -0.40 0.00 0.00 41.96 39.00 1vbc s TYR 192 CO 0.44 -0.00 1.86 -2.30 -1.57 0.00 0.00 175.55 173.98 1vbc n PRO 193 N -0.73 1.61 -3.90 -1.71 -0.02 -1.24 -4.84 135.00 124.16 1vbc n PRO 193 Ca 0.04 0.58 -0.09 0.00 -2.02 0.00 0.00 63.50 62.00 1vbc n PRO 193 Cb 0.53 -2.39 -0.06 0.00 -0.02 0.00 0.00 33.50 31.56 1vbc n PRO 193 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1vbc s HIS 194 N 4.25 0.24 0.08 6.00 -3.43 -1.26 -1.00 115.29 120.17 1vbc s HIS 194 Ca 0.97 -0.60 -0.05 0.00 -0.80 0.00 0.00 55.06 54.59 1vbc s HIS 194 Cb -0.87 0.12 -0.02 0.00 -1.43 0.00 0.00 32.58 30.37 1vbc s HIS 194 CO 0.58 -0.82 0.09 -0.65 -2.00 0.00 0.00 174.74 171.93 1vbc s GLN 195 N -3.95 0.77 -0.16 -0.38 -0.21 -0.68 -4.93 119.66 110.13 1vbc s GLN 195 Ca 0.16 -1.14 -0.01 0.00 0.02 0.00 0.00 55.36 54.39 1vbc s GLN 195 Cb 0.01 0.28 -0.01 0.00 1.00 0.00 0.00 33.01 34.29 1vbc s GLN 195 CO 0.01 -0.21 -0.12 0.42 -2.12 0.00 0.00 175.29 173.27 1vbc s ILE 196 N -3.91 2.97 -0.96 1.08 1.01 -1.26 -1.27 121.20 118.85 1vbc s ILE 196 Ca 0.09 -0.66 -0.18 0.00 0.00 0.00 0.00 60.65 59.89 1vbc s ILE 196 Cb 0.06 -2.28 0.13 0.00 0.01 0.00 0.00 42.46 40.39 1vbc s ILE 196 CO -0.08 0.50 1.17 -0.63 0.00 0.00 0.00 174.94 175.90 1vbc s ILE 197 N 0.78 4.72 -0.44 2.92 1.01 0.34 -4.91 121.20 125.62 1vbc s ILE 197 Ca -0.05 -1.65 -0.22 0.00 0.00 0.00 0.00 60.65 58.73 1vbc s ILE 197 Cb -0.15 -4.81 0.02 0.00 0.01 0.00 0.00 42.46 37.54 1vbc s ILE 197 CO 0.01 -1.54 0.73 0.21 0.00 0.00 0.00 174.94 174.35 1vbc s ASN 198 N 3.61 6.39 0.62 3.58 2.47 -1.26 -0.58 114.94 129.76 1vbc s ASN 198 Ca 0.34 -0.17 0.27 0.00 0.42 0.00 0.00 52.86 53.73 1vbc s ASN 198 Cb -0.04 -2.36 1.37 0.00 -1.45 0.00 0.00 41.25 38.76 1vbc s ASN 198 CO -0.08 -0.86 1.78 -0.07 -3.72 0.00 0.00 177.10 174.15 1vbc h LEU 199 N 9.95 0.00 0.00 3.21 3.38 -1.21 0.24 115.31 130.88 1vbc h LEU 199 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1vbc h LEU 199 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1vbc h LEU 199 CO 0.93 0.00 -0.03 -2.11 0.09 0.00 0.00 178.44 177.32 1vbc n ARG 200 N -3.38 0.13 -0.08 1.13 1.85 -1.26 -4.34 116.66 110.71 1vbc n ARG 200 Ca 0.07 0.10 -0.16 0.00 -1.00 0.00 0.00 57.85 56.86 1vbc n ARG 200 Cb 0.71 -1.64 -0.06 0.00 -1.05 0.00 0.00 32.46 30.42 1vbc n ARG 200 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1vbc n THR 201 N -1.87 0.85 -3.83 8.89 -1.04 0.77 -5.10 114.28 112.96 1vbc n THR 201 Ca 0.06 -0.22 -0.12 0.00 -2.04 0.00 0.00 64.05 61.73 1vbc n THR 201 Cb 0.38 -1.68 -0.11 0.00 -1.82 0.00 0.00 70.33 67.10 1vbc n THR 201 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1vbc s ASN 202 N -6.36 -0.12 0.49 8.00 4.22 -0.73 -4.84 114.94 115.60 1vbc s ASN 202 Ca -0.22 0.17 0.28 0.00 -2.14 0.00 0.00 52.86 50.95 1vbc s ASN 202 Cb 0.08 0.32 0.84 0.00 1.28 0.00 0.00 41.25 43.77 1vbc s ASN 202 CO 0.28 -0.18 1.79 0.78 -2.04 0.00 0.00 177.10 177.73 1vbc h ASN 203 N 5.28 0.00 -5.21 3.54 4.21 -1.37 -3.40 115.58 118.62 1vbc h ASN 203 Ca -0.27 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.19 1vbc h ASN 203 Cb 1.20 0.00 -0.09 0.00 -1.12 0.00 0.00 38.32 38.31 1vbc h ASN 203 CO 0.40 0.01 -0.09 -0.94 -1.29 0.00 0.00 177.43 175.52 1vbc s SER 204 N -5.96 -0.11 -0.04 5.81 1.04 -1.25 -0.46 113.70 112.72 1vbc s SER 204 Ca 0.04 -0.86 0.03 0.00 0.48 0.00 0.00 55.95 55.63 1vbc s SER 204 Cb 0.07 0.59 0.01 0.00 0.10 0.00 0.00 66.02 66.79 1vbc s SER 204 CO 0.61 -1.14 -0.10 0.00 0.98 0.00 0.00 173.24 173.58 1vbc s ALA 205 N -4.00 1.01 -0.28 5.32 0.00 -0.72 -4.25 121.76 118.84 1vbc s ALA 205 Ca 0.20 -0.38 0.01 0.00 0.00 0.00 0.00 51.96 51.80 1vbc s ALA 205 Cb -0.01 -0.39 0.08 0.00 0.00 0.00 0.00 23.12 22.80 1vbc s ALA 205 CO 0.08 0.15 0.01 0.99 0.00 0.00 0.00 175.76 176.98 1vbc s THR 206 N 0.29 1.55 -0.24 0.00 2.01 -1.26 -0.98 115.64 117.00 1vbc s THR 206 Ca -0.05 -1.52 -0.06 0.00 0.31 0.00 0.00 61.69 60.37 1vbc s THR 206 Cb -0.10 -1.97 -0.02 0.00 0.01 0.00 0.00 72.50 70.42 1vbc s THR 206 CO 0.01 -0.35 0.04 -0.63 -0.69 0.00 0.00 174.62 173.01 1vbc s ILE 207 N 1.33 4.05 -0.06 1.82 1.01 -0.68 -1.33 121.20 127.33 1vbc s ILE 207 Ca 0.02 -0.28 -0.20 0.00 0.00 0.00 0.00 60.65 60.19 1vbc s ILE 207 Cb -0.19 -2.89 -0.05 0.00 0.01 0.00 0.00 42.46 39.35 1vbc s ILE 207 CO -0.11 0.35 0.55 -0.69 0.00 0.00 0.00 174.94 175.04 1vbc s VAL 208 N 1.57 5.06 -0.14 2.92 1.01 0.75 -0.51 120.40 131.07 1vbc s VAL 208 Ca 0.06 1.12 0.02 0.00 0.00 0.00 0.00 61.98 63.19 1vbc s VAL 208 Cb -0.15 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.35 1vbc s VAL 208 CO 0.02 0.36 -0.21 -0.76 0.00 0.00 0.00 175.10 174.51 1vbc s LEU 209 N 0.26 2.20 0.84 3.92 1.43 0.44 -0.73 118.68 127.05 1vbc s LEU 209 Ca 0.29 -0.56 -0.12 0.00 -1.03 0.00 0.00 54.13 52.71 1vbc s LEU 209 Cb -0.17 -1.47 0.10 0.00 0.03 0.00 0.00 46.19 44.68 1vbc s LEU 209 CO 0.14 0.09 1.11 -2.16 0.23 0.00 0.00 176.35 175.76 1vbc s PRO 210 N 0.73 1.70 -0.18 1.29 0.04 -1.26 -0.80 135.00 136.53 1vbc s PRO 210 Ca -0.09 0.56 -0.29 0.00 0.04 0.00 0.00 61.00 61.22 1vbc s PRO 210 Cb -0.16 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 1vbc s PRO 210 CO 0.00 -1.87 1.44 -0.47 0.04 0.00 0.00 177.00 176.14 1vbc s TYR 211 N -3.16 2.45 -0.17 0.56 5.04 -1.25 -4.71 117.35 116.10 1vbc s TYR 211 Ca 0.62 0.69 -0.04 0.00 -2.44 0.00 0.00 57.07 55.90 1vbc s TYR 211 Cb -0.15 -3.78 -0.02 0.00 0.35 0.00 0.00 41.96 38.35 1vbc s TYR 211 CO 0.54 -2.47 -0.04 0.08 -1.34 0.00 0.00 175.55 172.32 1vbc s VAL 212 N 4.19 3.76 -0.05 3.14 1.01 -1.26 -5.04 120.40 126.16 1vbc s VAL 212 Ca 0.63 -0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.91 1vbc s VAL 212 Cb -0.24 -2.66 0.11 0.00 0.00 0.00 0.00 36.38 33.59 1vbc s VAL 212 CO 0.23 0.47 1.01 0.21 0.00 0.00 0.00 175.10 177.02 1vbc s ASN 213 N 0.66 -0.27 0.00 3.32 3.84 -1.26 -4.84 114.94 116.39 1vbc s ASN 213 Ca -0.02 -0.04 0.29 0.00 0.21 0.00 0.00 52.86 53.30 1vbc s ASN 213 Cb -0.14 0.31 1.56 0.00 -0.55 0.00 0.00 41.25 42.42 1vbc s ASN 213 CO 0.02 -0.51 2.04 0.00 -2.79 0.00 0.00 177.10 175.86 1vbc n ALA 214 N -0.23 2.48 -2.45 1.71 0.00 -1.26 -4.80 120.51 115.96 1vbc n ALA 214 Ca -0.06 -0.15 -0.25 0.00 0.00 0.00 0.00 53.44 52.99 1vbc n ALA 214 Cb 0.61 -1.47 -0.12 0.00 0.00 0.00 0.00 19.45 18.47 1vbc n ALA 214 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vbc s LEU 215 N -2.40 2.41 0.36 0.00 1.43 -1.26 -5.05 118.68 114.16 1vbc s LEU 215 Ca 0.33 -0.83 0.04 0.00 -1.03 0.00 0.00 54.13 52.63 1vbc s LEU 215 Cb 0.20 -0.99 0.67 0.00 0.03 0.00 0.00 46.19 46.09 1vbc s LEU 215 CO 0.41 0.05 1.97 0.00 0.23 0.00 0.00 176.35 179.02 1vbc h ALA 216 N 3.40 1.52 -2.56 4.21 0.00 -1.87 -3.45 119.26 120.52 1vbc h ALA 216 Ca -0.45 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.28 1vbc h ALA 216 Cb 1.20 -0.20 -0.17 0.00 0.00 0.00 0.00 17.79 18.62 1vbc h ALA 216 CO 0.47 0.39 -0.21 -1.50 0.00 0.00 0.00 179.25 178.41 1vbc s ILE 217 N -5.43 0.08 0.31 0.00 2.07 -1.26 -4.89 121.20 112.08 1vbc s ILE 217 Ca -0.09 -0.64 -0.04 0.00 -1.41 0.00 0.00 60.65 58.48 1vbc s ILE 217 Cb 0.17 -0.96 0.02 0.00 0.13 0.00 0.00 42.46 41.81 1vbc s ILE 217 CO 0.76 -0.35 0.48 -0.67 -1.91 0.00 0.00 174.94 173.25 1vbc n ASP 218 N 0.51 -1.35 -4.61 4.50 -0.08 -1.26 -5.00 116.55 109.25 1vbc n ASP 218 Ca -0.18 -2.61 -0.43 0.00 -1.51 0.00 0.00 54.79 50.06 1vbc n ASP 218 Cb 0.60 2.44 -0.02 0.00 2.34 0.00 0.00 41.12 46.48 1vbc n ASP 218 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 1vbc s SER 219 N -2.88 6.60 0.44 1.67 0.15 -1.26 -2.36 113.70 116.05 1vbc s SER 219 Ca 0.23 0.67 0.14 0.00 0.70 0.00 0.00 55.95 57.69 1vbc s SER 219 Cb -0.02 -2.55 0.96 0.00 -1.71 0.00 0.00 66.02 62.71 1vbc s SER 219 CO 0.17 -1.24 1.98 0.24 1.20 0.00 0.00 173.24 175.58 1vbc h MET 220 N 9.46 0.04 0.00 5.44 2.86 -1.79 -2.01 114.93 128.94 1vbc h MET 220 Ca -0.24 -0.01 -0.15 0.00 -2.06 0.00 0.00 59.70 57.25 1vbc h MET 220 Cb 1.07 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.71 1vbc h MET 220 CO 1.10 0.22 -0.70 0.28 1.06 0.00 0.00 176.91 178.87 1vbc h VAL 221 N 0.04 1.42 0.00 -2.22 2.07 -1.88 -3.23 116.25 112.45 1vbc h VAL 221 Ca 0.01 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.08 1vbc h VAL 221 Cb 0.33 2.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 1vbc h VAL 221 CO 0.02 0.68 -0.90 0.29 0.02 0.00 0.00 177.57 177.68 1vbc n LYS 222 N -3.60 0.29 -3.70 1.57 5.02 -1.13 -4.97 118.16 111.64 1vbc n LYS 222 Ca -0.01 0.02 -0.11 0.00 -2.02 0.00 0.00 58.31 56.20 1vbc n LYS 222 Cb 0.71 -1.62 -0.12 0.00 -0.02 0.00 0.00 35.03 33.98 1vbc n LYS 222 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1vbc s HIS 223 N -3.19 -0.52 -0.11 2.13 5.04 -0.77 -5.07 115.29 112.81 1vbc s HIS 223 Ca 0.04 1.12 -0.16 0.00 -1.54 0.00 0.00 55.06 54.53 1vbc s HIS 223 Cb 0.14 0.17 -0.05 0.00 0.04 0.00 0.00 32.58 32.89 1vbc s HIS 223 CO 0.78 -0.32 0.39 -0.80 -2.34 0.00 0.00 174.74 172.45 1vbc s ASN 224 N 1.54 6.62 -0.12 9.88 0.01 -1.26 -4.50 114.94 127.11 1vbc s ASN 224 Ca -0.08 0.73 -0.07 0.00 -0.71 0.00 0.00 52.86 52.74 1vbc s ASN 224 Cb -0.10 -2.24 -0.26 0.00 0.41 0.00 0.00 41.25 39.06 1vbc s ASN 224 CO -0.11 0.11 0.38 0.59 -1.51 0.00 0.00 177.10 176.56 1vbc n ASN 225 N 3.20 2.13 -4.34 -1.22 3.02 -0.06 -4.59 115.26 113.40 1vbc n ASN 225 Ca -0.10 0.22 -0.29 0.00 -0.03 0.00 0.00 54.58 54.37 1vbc n ASN 225 Cb 0.52 -0.88 -0.14 0.00 -0.61 0.00 0.00 39.78 38.67 1vbc n ASN 225 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1vbc s TRP 226 N -2.56 2.23 -0.03 3.10 0.52 -1.15 -1.08 118.94 119.96 1vbc s TRP 226 Ca -0.22 -0.40 0.07 0.00 0.02 0.00 0.00 56.10 55.57 1vbc s TRP 226 Cb 0.07 -1.30 -0.02 0.00 -1.15 0.00 0.00 33.47 31.07 1vbc s TRP 226 CO 0.77 0.18 -0.24 0.20 0.02 0.00 0.00 176.95 177.88 1vbc s GLY 227 N -1.47 1.19 -0.29 0.98 0.00 0.22 -0.17 107.32 107.78 1vbc s GLY 227 Ca 0.12 -1.01 -0.07 0.00 0.00 0.00 0.00 44.72 43.75 1vbc s GLY 227 CO 0.03 -0.77 0.08 -0.42 0.00 0.00 0.00 173.10 172.02 1vbc s ILE 228 N -0.41 3.96 -0.20 0.90 -1.09 0.69 -0.60 121.20 124.45 1vbc s ILE 228 Ca 0.05 -0.66 -0.04 0.00 -2.23 0.00 0.00 60.65 57.78 1vbc s ILE 228 Cb -0.11 -3.02 -0.01 0.00 -1.58 0.00 0.00 42.46 37.73 1vbc s ILE 228 CO 0.01 0.11 -0.05 0.00 -1.23 0.00 0.00 174.94 173.78 1vbc s ALA 229 N 1.50 2.84 -0.32 9.38 0.00 -0.09 -0.70 121.76 134.37 1vbc s ALA 229 Ca 0.03 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 50.95 1vbc s ALA 229 Cb -0.17 -1.64 0.09 0.00 0.00 0.00 0.00 23.12 21.40 1vbc s ALA 229 CO 0.02 -0.24 0.04 0.42 0.00 0.00 0.00 175.76 176.01 1vbc s ILE 230 N 1.15 1.96 -0.15 0.00 1.01 0.06 -0.54 121.20 124.68 1vbc s ILE 230 Ca 0.02 -2.04 -0.02 0.00 0.00 0.00 0.00 60.65 58.61 1vbc s ILE 230 Cb -0.14 -2.41 -0.02 0.00 0.01 0.00 0.00 42.46 39.90 1vbc s ILE 230 CO -0.01 -0.54 -0.09 -0.76 0.00 0.00 0.00 174.94 173.55 1vbc s LEU 231 N 1.08 2.92 -0.49 2.97 1.02 -1.01 -1.28 118.68 123.90 1vbc s LEU 231 Ca 0.08 -0.26 -0.27 0.00 0.02 0.00 0.00 54.13 53.70 1vbc s LEU 231 Cb -0.19 -1.69 -0.03 0.00 0.02 0.00 0.00 46.19 44.31 1vbc s LEU 231 CO -0.11 0.15 1.90 -2.16 0.02 0.00 0.00 176.35 176.14 1vbc s PRO 232 N 0.48 2.84 0.31 1.29 0.04 -1.26 -0.90 135.00 137.81 1vbc s PRO 232 Ca -0.07 1.01 0.05 0.00 0.04 0.00 0.00 61.00 62.04 1vbc s PRO 232 Cb -0.15 -4.34 0.53 0.00 0.04 0.00 0.00 34.50 30.58 1vbc s PRO 232 CO 0.04 -2.45 1.78 -0.07 0.04 0.00 0.00 177.00 176.34 1vbc h LEU 233 N 15.71 0.38 -7.72 -3.56 3.38 -1.12 -3.41 115.31 118.97 1vbc h LEU 233 Ca -0.29 -0.11 -0.46 0.00 0.09 0.00 0.00 57.88 57.11 1vbc h LEU 233 Cb 1.18 -0.10 -0.35 0.00 0.09 0.00 0.00 40.66 41.47 1vbc h LEU 233 CO 1.14 0.61 -0.79 -0.55 0.09 0.00 0.00 178.44 178.95 1vbc s SER 234 N -6.83 1.52 0.70 -0.43 0.15 -0.96 -4.96 113.70 102.90 1vbc s SER 234 Ca -0.06 -0.19 -0.16 0.00 0.70 0.00 0.00 55.95 56.23 1vbc s SER 234 Cb 0.14 -0.61 0.02 0.00 -1.71 0.00 0.00 66.02 63.87 1vbc s SER 234 CO 0.77 -0.08 1.24 -0.81 1.20 0.00 0.00 173.24 175.56 1vbc n PRO 235 N 4.45 0.78 -2.05 5.44 -0.04 -1.26 -1.36 135.00 140.95 1vbc n PRO 235 Ca -0.18 0.33 -0.42 0.00 -0.04 0.00 0.00 63.50 63.19 1vbc n PRO 235 Cb 0.51 -2.48 -0.03 0.00 -0.04 0.00 0.00 33.50 31.46 1vbc n PRO 235 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1vbc s LEU 236 N -4.64 4.37 -0.06 1.53 2.96 -1.26 -4.12 118.68 117.46 1vbc s LEU 236 Ca 0.79 2.47 -0.06 0.00 -0.22 0.00 0.00 54.13 57.12 1vbc s LEU 236 Cb -0.35 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 42.76 1vbc s LEU 236 CO 0.44 -0.74 0.16 -0.62 -1.32 0.00 0.00 176.35 174.28 1vbc s ASP 237 N 1.11 -0.17 -0.09 3.68 -1.08 -0.18 -4.63 116.67 115.31 1vbc s ASP 237 Ca 0.67 0.32 -0.07 0.00 -0.52 0.00 0.00 52.55 52.95 1vbc s ASP 237 Cb -0.40 0.33 0.03 0.00 -1.46 0.00 0.00 42.92 41.42 1vbc s ASP 237 CO 0.31 -0.06 0.23 0.12 0.52 0.00 0.00 175.17 176.29 1vbc s PHE 238 N 0.08 -0.27 0.00 -5.34 5.36 -1.26 -1.02 117.98 115.52 1vbc s PHE 238 Ca -0.00 0.66 0.00 0.00 -0.96 0.00 0.00 56.93 56.63 1vbc s PHE 238 Cb -0.01 0.06 0.00 0.00 -0.34 0.00 0.00 43.02 42.73 1vbc s PHE 238 CO 0.00 -0.16 0.00 0.00 -1.46 0.00 0.00 175.22 173.60 1vbc n ALA 239 N 3.49 0.00 -0.96 11.12 0.00 -1.26 -1.76 120.51 131.14 1vbc n ALA 239 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1vbc n ALA 239 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1vbc n ALA 239 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1vbc n GLN 240 N 0.00 0.06 -1.97 0.00 3.00 -1.26 -5.06 117.38 112.16 1vbc n GLN 240 Ca 0.00 -0.34 -0.38 0.00 -0.01 0.00 0.00 57.00 56.27 1vbc n GLN 240 Cb 0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 30.24 29.69 1vbc n GLN 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1vbc s ASP 241 N -0.03 5.14 0.66 1.08 1.11 -0.72 -4.87 116.67 119.04 1vbc s ASP 241 Ca 0.00 0.42 0.34 0.00 0.18 0.00 0.00 52.55 53.49 1vbc s ASP 241 Cb 0.00 -2.53 1.87 0.00 1.07 0.00 0.00 42.92 43.33 1vbc s ASP 241 CO 0.00 -2.47 2.07 0.77 1.18 0.00 0.00 175.17 176.72 1vbc h SER 242 N 15.54 0.00 -1.57 0.27 4.64 -1.97 -3.01 113.55 127.45 1vbc h SER 242 Ca -0.25 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.43 1vbc h SER 242 Cb 1.17 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.89 1vbc h SER 242 CO 1.21 0.00 -0.13 -1.54 -0.87 0.00 0.00 176.83 175.50 1vbc n SER 243 N -3.05 5.70 -4.66 4.97 3.41 -1.26 -4.81 113.62 113.93 1vbc n SER 243 Ca -0.02 -3.76 -0.37 0.00 -0.26 0.00 0.00 58.87 54.46 1vbc n SER 243 Cb 0.29 -0.65 0.06 0.00 -0.26 0.00 0.00 64.21 63.65 1vbc n SER 243 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1vbc n VAL 244 N -0.54 4.14 -3.34 -3.33 0.31 -1.14 -4.96 118.33 109.47 1vbc n VAL 244 Ca 0.45 -0.50 -0.02 0.00 -0.01 0.00 0.00 64.34 64.26 1vbc n VAL 244 Cb 0.56 -1.28 -0.05 0.00 -0.91 0.00 0.00 33.84 32.16 1vbc n VAL 244 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1vbc s GLU 245 N -2.97 0.47 0.08 5.55 2.12 -1.26 -3.63 118.70 119.05 1vbc s GLU 245 Ca 0.78 0.92 0.08 0.00 0.36 0.00 0.00 54.97 57.11 1vbc s GLU 245 Cb -0.40 0.24 -0.04 0.00 0.26 0.00 0.00 34.13 34.19 1vbc s GLU 245 CO 0.45 -0.53 -0.20 0.96 -0.54 0.00 0.00 175.26 175.40 1vbc s ILE 246 N 2.73 2.71 0.27 -3.70 -4.36 0.49 -4.93 121.20 114.41 1vbc s ILE 246 Ca 0.12 -1.37 -0.30 0.00 -0.26 0.00 0.00 60.65 58.85 1vbc s ILE 246 Cb -0.14 -2.18 -0.09 0.00 1.25 0.00 0.00 42.46 41.30 1vbc s ILE 246 CO -0.18 0.23 1.09 -2.16 0.24 0.00 0.00 174.94 174.16 1vbc s PRO 247 N -1.73 4.65 -0.21 0.37 0.04 -1.26 -0.08 135.00 136.78 1vbc s PRO 247 Ca 0.15 1.77 -0.01 0.00 0.04 0.00 0.00 61.00 62.96 1vbc s PRO 247 Cb -0.10 -3.21 0.01 0.00 0.04 0.00 0.00 34.50 31.24 1vbc s PRO 247 CO 0.07 0.22 -0.12 0.42 0.04 0.00 0.00 177.00 177.63 1vbc s ILE 248 N -1.06 2.64 -0.21 0.56 1.01 0.24 -4.45 121.20 119.94 1vbc s ILE 248 Ca 0.45 -0.86 -0.04 0.00 0.00 0.00 0.00 60.65 60.20 1vbc s ILE 248 Cb -0.31 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 1vbc s ILE 248 CO 0.40 0.40 -0.04 -0.89 0.00 0.00 0.00 174.94 174.81 1vbc s THR 249 N 1.35 3.47 -0.29 2.92 2.01 0.05 -1.69 115.64 123.45 1vbc s THR 249 Ca 0.04 -0.47 -0.13 0.00 0.31 0.00 0.00 61.69 61.44 1vbc s THR 249 Cb -0.15 -2.56 -0.04 0.00 0.01 0.00 0.00 72.50 69.76 1vbc s THR 249 CO -0.08 0.43 0.27 -0.69 -0.69 0.00 0.00 174.62 173.87 1vbc s VAL 250 N 1.26 5.25 -0.21 3.82 1.01 -1.26 -0.18 120.40 130.09 1vbc s VAL 250 Ca 0.03 0.22 -0.02 0.00 0.00 0.00 0.00 61.98 62.21 1vbc s VAL 250 Cb -0.14 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1vbc s VAL 250 CO -0.01 0.14 -0.10 -0.89 0.00 0.00 0.00 175.10 174.24 1vbc s THR 251 N 1.88 2.88 -0.00 3.92 2.01 -0.32 -1.66 115.64 124.34 1vbc s THR 251 Ca 0.10 -0.68 0.08 0.00 0.31 0.00 0.00 61.69 61.50 1vbc s THR 251 Cb -0.16 -2.29 -0.02 0.00 0.01 0.00 0.00 72.50 70.04 1vbc s THR 251 CO 0.11 0.46 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.61 1vbc s ILE 252 N 1.40 2.14 -0.11 1.82 1.01 0.08 -0.75 121.20 126.80 1vbc s ILE 252 Ca 0.05 -1.17 0.02 0.00 0.00 0.00 0.00 60.65 59.56 1vbc s ILE 252 Cb -0.14 -1.77 0.01 0.00 0.01 0.00 0.00 42.46 40.57 1vbc s ILE 252 CO -0.07 0.52 -0.17 0.00 0.00 0.00 0.00 174.94 175.22 1vbc s ALA 253 N -0.67 1.80 0.55 9.38 0.00 -0.73 -0.42 121.76 131.67 1vbc s ALA 253 Ca 0.11 -0.80 -0.22 0.00 0.00 0.00 0.00 51.96 51.06 1vbc s ALA 253 Cb -0.10 -0.84 -0.05 0.00 0.00 0.00 0.00 23.12 22.13 1vbc s ALA 253 CO 0.00 -0.03 1.35 -2.14 0.00 0.00 0.00 175.76 174.94 1vbc s PRO 254 N 0.88 3.13 -0.01 0.00 0.02 -1.26 -0.77 135.00 137.00 1vbc s PRO 254 Ca -0.08 2.20 0.01 0.00 0.02 0.00 0.00 61.00 63.15 1vbc s PRO 254 Cb -0.15 -2.24 0.01 0.00 0.02 0.00 0.00 34.50 32.14 1vbc s PRO 254 CO -0.00 -1.19 -0.02 -1.64 -0.33 0.00 0.00 177.00 173.82 1vbc s MET 255 N -2.93 0.24 -1.28 5.54 -1.94 0.10 -4.05 119.30 114.98 1vbc s MET 255 Ca 0.72 -0.05 -0.11 0.00 -1.71 0.00 0.00 55.69 54.54 1vbc s MET 255 Cb -0.40 -0.28 0.09 0.00 2.01 0.00 0.00 34.83 36.26 1vbc s MET 255 CO 0.47 0.01 0.49 0.00 -0.01 0.00 0.00 175.02 175.97 1vbc s SER 257 N -2.76 6.46 0.00 0.00 0.01 -1.26 -4.65 113.70 111.49 1vbc s SER 257 Ca 0.44 2.70 0.02 0.00 1.31 0.00 0.00 55.95 60.41 1vbc s SER 257 Cb -0.24 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.43 1vbc s SER 257 CO 0.54 -1.00 -0.05 -1.83 0.41 0.00 0.00 173.24 171.31 1vbc s GLU 258 N 3.15 0.42 -0.05 12.44 -1.05 -0.57 -4.43 118.70 128.62 1vbc s GLU 258 Ca 0.82 -0.23 0.06 0.00 -0.15 0.00 0.00 54.97 55.47 1vbc s GLU 258 Cb -0.44 -0.39 -0.01 0.00 -0.44 0.00 0.00 34.13 32.85 1vbc s GLU 258 CO 0.37 0.10 -0.25 -0.06 0.95 0.00 0.00 175.26 176.38 1vbc s PHE 259 N -0.23 2.43 0.17 4.83 0.08 -0.14 -0.87 117.98 124.25 1vbc s PHE 259 Ca 0.01 -0.66 0.08 0.00 0.12 0.00 0.00 56.93 56.48 1vbc s PHE 259 Cb -0.03 -1.59 -0.04 0.00 -0.57 0.00 0.00 43.02 40.79 1vbc s PHE 259 CO -0.00 -0.18 -0.17 -0.80 -0.10 0.00 0.00 175.22 173.97 1vbc s ASN 260 N -0.25 2.61 -0.43 1.36 -0.87 0.14 -1.09 114.94 116.41 1vbc s ASN 260 Ca -0.01 -0.89 -0.02 0.00 -1.57 0.00 0.00 52.86 50.37 1vbc s ASN 260 Cb -0.13 -0.15 -0.02 0.00 -0.02 0.00 0.00 41.25 40.93 1vbc s ASN 260 CO 0.03 -0.07 0.37 0.61 -2.57 0.00 0.00 177.10 175.47 1vbc n GLY 261 N 0.17 0.11 3.75 0.66 0.00 -1.26 -0.80 105.19 107.82 1vbc n GLY 261 Ca -0.12 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1vbc n GLY 261 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vbc s LEU 262 N -3.85 4.45 0.00 0.99 2.96 -1.26 -1.16 118.68 120.81 1vbc s LEU 262 Ca 0.12 2.39 0.00 0.00 -0.22 0.00 0.00 54.13 56.42 1vbc s LEU 262 Cb -0.02 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 43.06 1vbc s LEU 262 CO 0.29 -0.43 0.00 -2.11 -1.32 0.00 0.00 176.35 172.78 1vbc n ARG 263 N 2.05 0.00 -1.91 1.98 -4.01 -0.88 -4.98 116.66 108.92 1vbc n ARG 263 Ca 0.03 0.00 -0.33 0.00 -1.04 0.00 0.00 57.85 56.51 1vbc n ARG 263 Cb 0.43 0.00 0.03 0.00 -3.04 0.00 0.00 32.46 29.89 1vbc n ARG 263 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 1vbc s ASN 264 N 2.00 5.33 0.25 2.89 4.22 -1.26 -4.77 114.94 123.60 1vbc s ASN 264 Ca 0.00 2.03 -0.30 0.00 -2.14 0.00 0.00 52.86 52.44 1vbc s ASN 264 Cb 0.00 -2.56 -0.11 0.00 1.28 0.00 0.00 41.25 39.86 1vbc s ASN 264 CO 0.00 -1.48 1.58 0.54 -2.04 0.00 0.00 177.10 175.70 1vbc s VAL 265 N -2.21 2.27 -0.17 3.54 0.11 -1.26 -4.75 120.40 117.93 1vbc s VAL 265 Ca 0.68 0.21 -0.29 0.00 -2.93 0.00 0.00 61.98 59.65 1vbc s VAL 265 Cb -0.21 -3.14 -0.00 0.00 -1.53 0.00 0.00 36.38 31.50 1vbc s VAL 265 CO 0.37 0.03 1.10 -0.89 -3.33 0.00 0.00 175.10 172.38 1vbc s THR 266 N 0.33 4.57 -0.70 5.04 2.01 -0.17 -4.98 115.64 121.74 1vbc s THR 266 Ca 0.65 1.88 -0.04 0.00 0.31 0.00 0.00 61.69 64.49 1vbc s THR 266 Cb -0.46 -4.21 0.18 0.00 0.01 0.00 0.00 72.50 68.02 1vbc s THR 266 CO 0.42 -0.11 0.54 0.00 -0.69 0.00 0.00 174.62 174.77 1vbc s ALA 267 N 2.91 3.76 0.69 7.40 0.00 -1.26 -4.90 121.76 130.37 1vbc s ALA 267 Ca 0.49 -3.39 -0.13 0.00 0.00 0.00 0.00 51.96 48.92 1vbc s ALA 267 Cb -0.18 -2.77 0.02 0.00 0.00 0.00 0.00 23.12 20.18 1vbc s ALA 267 CO 0.12 -2.14 1.09 -1.25 0.00 0.00 0.00 175.76 173.58 1vbc s PRO 268 N -0.31 2.71 -0.46 0.00 0.04 -1.26 -4.99 135.00 130.73 1vbc s PRO 268 Ca 0.19 1.21 -0.15 0.00 0.04 0.00 0.00 61.00 62.29 1vbc s PRO 268 Cb -0.17 -1.95 0.07 0.00 0.04 0.00 0.00 34.50 32.49 1vbc s PRO 268 CO -0.05 -1.30 0.38 0.21 0.04 0.00 0.00 177.00 176.28 1vbc s LYS 269 N -4.53 2.98 -0.12 4.56 2.20 -1.26 -4.87 119.74 118.70 1vbc s LYS 269 Ca 0.63 -1.31 0.11 0.00 -0.36 0.00 0.00 55.97 55.04 1vbc s LYS 269 Cb -0.18 -4.11 0.53 0.00 -1.51 0.00 0.00 37.83 32.56 1vbc s LYS 269 CO 0.48 -0.99 1.36 1.19 -0.36 0.00 0.00 175.35 177.03 1vbc n PHE 270 N 5.20 1.22 0.88 4.03 3.72 -1.26 -4.64 117.46 126.60 1vbc n PHE 270 Ca -0.12 -0.45 0.11 0.00 -0.05 0.00 0.00 57.45 56.93 1vbc n PHE 270 Cb 0.44 -0.28 0.09 0.00 -0.94 0.00 0.00 39.48 38.79 1vbc n PHE 270 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75