#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vbd n GLY 8 N 0.00 2.62 3.76 0.00 0.00 -1.26 -5.11 105.19 105.21 1vbd n GLY 8 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1vbd n GLY 8 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vbd s TYR 9 N -2.44 2.47 -0.02 1.61 2.02 -1.26 -5.04 117.35 114.69 1vbd s TYR 9 Ca 0.00 1.40 -0.17 0.00 -0.37 0.00 0.00 57.07 57.93 1vbd s TYR 9 Cb 0.00 -3.71 0.03 0.00 -0.40 0.00 0.00 41.96 37.88 1vbd s TYR 9 CO 0.00 -2.54 0.37 0.45 -1.57 0.00 0.00 175.55 172.26 1vbd s SER 10 N -0.98 -0.26 0.55 2.29 0.15 -1.26 -5.04 113.70 109.14 1vbd s SER 10 Ca 0.68 0.18 0.29 0.00 0.70 0.00 0.00 55.95 57.79 1vbd s SER 10 Cb -0.38 0.35 1.46 0.00 -1.71 0.00 0.00 66.02 65.74 1vbd s SER 10 CO 0.46 -0.48 1.93 0.44 1.20 0.00 0.00 173.24 176.79 1vbd h ASP 11 N 3.70 0.00 0.83 5.45 5.19 -1.96 -2.20 116.42 127.43 1vbd h ASP 11 Ca -0.29 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 55.94 1vbd h ASP 11 Cb 1.17 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.65 1vbd h ASP 11 CO 0.40 0.00 -1.27 0.03 -3.12 0.00 0.00 179.24 175.28 1vbd h ARG 12 N 0.00 0.00 -4.60 3.56 3.08 -1.90 -2.65 114.38 111.86 1vbd h ARG 12 Ca 0.31 0.00 -0.70 0.00 0.07 0.00 0.00 59.98 59.66 1vbd h ARG 12 Cb 1.33 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 31.09 1vbd h ARG 12 CO -0.00 0.41 -0.56 0.08 -1.07 0.00 0.00 179.97 178.82 1vbd s VAL 13 N -2.86 3.93 0.12 2.04 1.01 -0.83 -0.26 120.40 123.55 1vbd s VAL 13 Ca -0.02 -1.23 0.08 0.00 0.00 0.00 0.00 61.98 60.82 1vbd s VAL 13 Cb 0.08 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 1vbd s VAL 13 CO 0.80 -0.29 -0.19 -0.76 0.00 0.00 0.00 175.10 174.66 1vbd s LEU 14 N 1.41 2.35 -0.09 3.92 1.43 0.22 -4.56 118.68 123.34 1vbd s LEU 14 Ca 0.00 -0.75 0.02 0.00 -1.03 0.00 0.00 54.13 52.38 1vbd s LEU 14 Cb -0.20 -0.83 0.01 0.00 0.03 0.00 0.00 46.19 45.20 1vbd s LEU 14 CO 0.03 0.01 -0.15 -1.58 0.23 0.00 0.00 176.35 174.89 1vbd s GLN 15 N -2.23 2.08 -0.09 1.70 0.74 -1.26 -0.74 119.66 119.86 1vbd s GLN 15 Ca 0.09 -0.52 0.02 0.00 0.05 0.00 0.00 55.36 55.00 1vbd s GLN 15 Cb -0.08 -1.73 -0.02 0.00 1.10 0.00 0.00 33.01 32.28 1vbd s GLN 15 CO 0.05 -0.01 -0.16 -0.51 -0.55 0.00 0.00 175.29 174.10 1vbd s LEU 16 N 0.83 2.58 -0.07 3.68 1.43 -0.03 -4.97 118.68 122.12 1vbd s LEU 16 Ca -0.10 -0.33 -0.00 0.00 -1.03 0.00 0.00 54.13 52.67 1vbd s LEU 16 Cb -0.15 -1.54 0.02 0.00 0.03 0.00 0.00 46.19 44.55 1vbd s LEU 16 CO 0.01 0.24 -0.04 -0.89 0.23 0.00 0.00 176.35 175.90 1vbd s THR 17 N -0.12 0.67 -0.08 5.49 2.01 -1.26 -0.76 115.64 121.58 1vbd s THR 17 Ca -0.02 -0.12 -0.01 0.00 0.31 0.00 0.00 61.69 61.85 1vbd s THR 17 Cb -0.14 -0.73 0.03 0.00 0.01 0.00 0.00 72.50 71.67 1vbd s THR 17 CO 0.04 0.29 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.47 1vbd s LEU 18 N 1.47 0.81 0.00 4.42 1.43 -0.17 -5.02 118.68 121.63 1vbd s LEU 18 Ca -0.01 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 1vbd s LEU 18 Cb -0.13 -0.55 0.00 0.00 0.03 0.00 0.00 46.19 45.53 1vbd s LEU 18 CO -0.04 -0.16 0.00 0.61 0.23 0.00 0.00 176.35 176.99 1vbd n GLY 19 N 5.00 3.61 0.90 -3.19 0.00 -1.26 -1.36 105.19 108.89 1vbd n GLY 19 Ca -0.10 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 45.93 1vbd n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vbd n ASN 20 N 5.22 2.52 -4.18 1.61 0.23 -1.26 -4.88 115.26 114.52 1vbd n ASN 20 Ca 0.00 -2.24 -0.28 0.00 -0.53 0.00 0.00 54.58 51.53 1vbd n ASN 20 Cb 0.00 -0.43 -0.16 0.00 -2.08 0.00 0.00 39.78 37.11 1vbd n ASN 20 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1vbd s SER 21 N -0.61 2.47 -0.05 0.53 1.04 -0.46 -5.06 113.70 111.54 1vbd s SER 21 Ca 0.23 -0.41 0.03 0.00 0.48 0.00 0.00 55.95 56.29 1vbd s SER 21 Cb 0.15 -0.69 0.00 0.00 0.10 0.00 0.00 66.02 65.58 1vbd s SER 21 CO 0.10 0.18 -0.16 -0.89 0.98 0.00 0.00 173.24 173.46 1vbd s THR 22 N -0.02 1.35 -0.11 2.02 2.01 -1.26 -1.00 115.64 118.62 1vbd s THR 22 Ca -0.04 -0.65 -0.00 0.00 0.31 0.00 0.00 61.69 61.31 1vbd s THR 22 Cb -0.12 -1.18 -0.02 0.00 0.01 0.00 0.00 72.50 71.18 1vbd s THR 22 CO 0.03 0.40 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.63 1vbd s ILE 23 N 0.28 3.38 0.05 1.82 1.01 0.06 -4.97 121.20 122.82 1vbd s ILE 23 Ca -0.09 -0.56 0.07 0.00 0.00 0.00 0.00 60.65 60.07 1vbd s ILE 23 Cb -0.13 -2.41 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 1vbd s ILE 23 CO 0.03 0.54 -0.18 0.42 0.00 0.00 0.00 174.94 175.75 1vbd s THR 24 N -0.01 2.81 -0.09 2.92 -4.23 -1.26 -0.85 115.64 114.93 1vbd s THR 24 Ca -0.02 -1.24 -0.05 0.00 -1.18 0.00 0.00 61.69 59.21 1vbd s THR 24 Cb -0.14 -2.20 0.04 0.00 1.34 0.00 0.00 72.50 71.54 1vbd s THR 24 CO 0.04 0.30 0.20 0.28 -0.54 0.00 0.00 174.62 174.89 1vbd s THR 25 N -0.96 -0.04 -2.25 3.99 -1.32 0.08 -4.99 115.64 110.15 1vbd s THR 25 Ca 0.15 0.13 0.24 0.00 -1.21 0.00 0.00 61.69 61.00 1vbd s THR 25 Cb -0.11 -0.31 0.12 0.00 -1.51 0.00 0.00 72.50 70.70 1vbd s THR 25 CO 0.06 0.05 1.26 0.00 -2.21 0.00 0.00 174.62 173.78 1vbd n GLN 26 N 4.00 1.44 -2.84 7.08 6.02 -1.26 -0.61 117.38 131.20 1vbd n GLN 26 Ca -0.23 -1.13 -0.14 0.00 -0.01 0.00 0.00 57.00 55.49 1vbd n GLN 26 Cb 0.54 -1.48 0.01 0.00 1.02 0.00 0.00 30.24 30.32 1vbd n GLN 26 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1vbd n GLU 27 N 0.21 1.27 -2.49 -1.09 1.02 -1.03 -4.43 120.64 114.10 1vbd n GLU 27 Ca 0.12 -3.41 -0.28 0.00 -0.02 0.00 0.00 57.16 53.56 1vbd n GLU 27 Cb 0.47 -1.49 0.01 0.00 -0.02 0.00 0.00 31.44 30.41 1vbd n GLU 27 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vbd s ALA 28 N -2.92 3.34 -0.59 0.62 0.00 0.64 -0.75 121.76 122.10 1vbd s ALA 28 Ca 0.33 -0.48 0.05 0.00 0.00 0.00 0.00 51.96 51.86 1vbd s ALA 28 Cb 0.41 -2.66 0.35 0.00 0.00 0.00 0.00 23.12 21.22 1vbd s ALA 28 CO -0.02 -0.47 1.02 0.00 0.00 0.00 0.00 175.76 176.29 1vbd n ALA 29 N -2.38 4.82 -0.85 0.00 0.00 -1.26 -4.01 120.51 116.82 1vbd n ALA 29 Ca 0.02 -4.66 0.00 0.00 0.00 0.00 0.00 53.44 48.80 1vbd n ALA 29 Cb 0.55 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1vbd n ALA 29 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1vbd n ASN 30 N -0.27 -3.97 -3.98 0.00 2.85 -1.00 -4.93 115.26 103.97 1vbd n ASN 30 Ca 0.33 0.00 -0.09 0.00 -0.11 0.00 0.00 54.58 54.71 1vbd n ASN 30 Cb 0.41 0.00 -0.10 0.00 1.24 0.00 0.00 39.78 41.33 1vbd n ASN 30 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1vbd s SER 31 N -4.00 0.26 -0.16 1.20 1.04 -1.26 -4.68 113.70 106.10 1vbd s SER 31 Ca 0.00 -0.59 -0.07 0.00 0.48 0.00 0.00 55.95 55.77 1vbd s SER 31 Cb 0.00 0.16 -0.04 0.00 0.10 0.00 0.00 66.02 66.24 1vbd s SER 31 CO 0.00 -0.43 0.07 -0.69 0.98 0.00 0.00 173.24 173.18 1vbd s VAL 32 N -2.28 4.88 -0.39 5.02 1.01 -0.26 -5.02 120.40 123.35 1vbd s VAL 32 Ca -0.08 -0.01 -0.10 0.00 0.00 0.00 0.00 61.98 61.79 1vbd s VAL 32 Cb -0.04 -3.17 0.05 0.00 0.00 0.00 0.00 36.38 33.22 1vbd s VAL 32 CO -0.04 0.50 0.22 -0.69 0.00 0.00 0.00 175.10 175.10 1vbd s VAL 33 N 0.04 4.35 -0.03 2.92 1.01 -1.26 -0.21 120.40 127.21 1vbd s VAL 33 Ca 0.06 -1.14 -0.36 0.00 0.00 0.00 0.00 61.98 60.54 1vbd s VAL 33 Cb -0.12 -3.54 -0.14 0.00 0.00 0.00 0.00 36.38 32.58 1vbd s VAL 33 CO 0.01 -0.36 1.68 0.00 0.00 0.00 0.00 175.10 176.42 1vbd n ALA 34 N 4.95 0.49 -1.56 5.51 0.00 -0.20 -1.12 120.51 128.58 1vbd n ALA 34 Ca -0.11 0.39 -0.19 0.00 0.00 0.00 0.00 53.44 53.53 1vbd n ALA 34 Cb 0.44 -2.33 -0.08 0.00 0.00 0.00 0.00 19.45 17.48 1vbd n ALA 34 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vbd n TYR 35 N 4.82 -0.13 -1.13 0.00 4.01 -1.26 -1.36 117.16 122.11 1vbd n TYR 35 Ca 0.21 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.91 1vbd n TYR 35 Cb 0.24 -3.24 -0.02 0.00 -0.31 0.00 0.00 39.34 36.01 1vbd n TYR 35 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vbd n GLY 36 N -0.36 0.62 3.30 2.72 0.00 -0.28 -5.00 105.19 106.19 1vbd n GLY 36 Ca -0.19 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 1vbd n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vbd s ARG 37 N -1.88 2.90 0.40 1.61 1.81 -0.47 -5.07 118.95 118.25 1vbd s ARG 37 Ca 0.00 -0.98 -0.25 0.00 -1.72 0.00 0.00 55.73 52.78 1vbd s ARG 37 Cb 0.00 -3.33 -0.08 0.00 -0.45 0.00 0.00 34.95 31.08 1vbd s ARG 37 CO 0.00 -0.51 1.17 -0.46 -0.68 0.00 0.00 175.30 174.83 1vbd s TRP 38 N 1.44 3.06 0.35 -0.53 -0.11 -1.26 -4.05 118.94 117.83 1vbd s TRP 38 Ca 0.01 1.55 -0.26 0.00 1.22 0.00 0.00 56.10 58.61 1vbd s TRP 38 Cb -0.18 -3.40 -0.12 0.00 -1.50 0.00 0.00 33.47 28.26 1vbd s TRP 38 CO 0.01 -1.35 1.04 -2.30 -4.62 0.00 0.00 176.95 169.73 1vbd n PRO 39 N 0.08 1.45 -3.86 5.86 -0.02 -1.26 -4.86 135.00 132.39 1vbd n PRO 39 Ca 0.04 0.51 -0.10 0.00 -2.02 0.00 0.00 63.50 61.93 1vbd n PRO 39 Cb 0.46 -1.98 -0.09 0.00 -0.02 0.00 0.00 33.50 31.88 1vbd n PRO 39 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1vbd s GLU 40 N -1.77 0.64 0.66 -0.52 -1.05 -1.26 -4.91 118.70 110.48 1vbd s GLU 40 Ca 0.60 -0.60 -0.15 0.00 -0.15 0.00 0.00 54.97 54.67 1vbd s GLU 40 Cb -0.62 0.26 -0.00 0.00 -0.44 0.00 0.00 34.13 33.33 1vbd s GLU 40 CO 0.59 -0.18 1.10 0.71 0.95 0.00 0.00 175.26 178.43 1vbd s TYR 41 N -2.34 2.71 -0.08 4.83 2.02 -1.26 -4.93 117.35 118.29 1vbd s TYR 41 Ca -0.07 1.54 -0.29 0.00 -0.37 0.00 0.00 57.07 57.88 1vbd s TYR 41 Cb -0.02 -3.12 -0.06 0.00 -0.40 0.00 0.00 41.96 38.36 1vbd s TYR 41 CO -0.03 -1.57 1.89 -1.17 -1.57 0.00 0.00 175.55 173.11 1vbd s LEU 42 N -4.90 4.11 0.35 -1.29 2.96 -1.26 -4.99 118.68 113.66 1vbd s LEU 42 Ca 0.65 2.23 -0.28 0.00 -0.22 0.00 0.00 54.13 56.52 1vbd s LEU 42 Cb -0.19 -3.53 -0.10 0.00 0.50 0.00 0.00 46.19 42.87 1vbd s LEU 42 CO 0.42 -1.26 1.32 -0.13 -1.32 0.00 0.00 176.35 175.39 1vbd s ARG 43 N 4.81 4.23 0.40 1.98 0.52 -1.26 -4.86 118.95 124.78 1vbd s ARG 43 Ca 0.85 2.24 0.18 0.00 -0.52 0.00 0.00 55.73 58.47 1vbd s ARG 43 Cb -0.36 -2.98 1.08 0.00 0.52 0.00 0.00 34.95 33.21 1vbd s ARG 43 CO 0.36 -0.30 1.81 -0.44 0.02 0.00 0.00 175.30 176.75 1vbd h ASP 44 N 3.16 0.44 0.93 0.23 3.32 -1.96 0.51 116.42 123.05 1vbd h ASP 44 Ca -0.49 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 56.62 1vbd h ASP 44 Cb 1.23 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.77 1vbd h ASP 44 CO 0.65 0.13 -0.00 0.77 -1.72 0.00 0.00 179.24 179.07 1vbd h SER 45 N 0.42 0.00 -0.01 6.45 4.64 -2.03 -3.06 113.55 119.96 1vbd h SER 45 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 1vbd h SER 45 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1vbd h SER 45 CO -0.24 0.00 -0.03 -0.62 -0.87 0.00 0.00 176.83 175.07 1vbd n GLU 46 N -3.09 0.53 -1.62 4.77 1.02 -0.05 -5.06 120.64 117.14 1vbd n GLU 46 Ca 0.00 -0.88 -0.36 0.00 -0.02 0.00 0.00 57.16 55.91 1vbd n GLU 46 Cb 0.28 -1.12 0.08 0.00 -0.02 0.00 0.00 31.44 30.66 1vbd n GLU 46 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vbd s ALA 47 N -0.75 2.27 0.16 0.62 0.00 -0.03 -4.77 121.76 119.26 1vbd s ALA 47 Ca 0.09 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.12 1vbd s ALA 47 Cb 0.06 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1vbd s ALA 47 CO 0.12 -1.71 0.00 -1.71 0.00 0.00 0.00 175.76 172.46 1vbd n ASN 48 N -2.23 0.14 -4.72 0.00 4.05 -1.26 -5.05 115.26 106.18 1vbd n ASN 48 Ca 0.15 0.27 -0.42 0.00 0.45 0.00 0.00 54.58 55.03 1vbd n ASN 48 Cb 0.49 0.14 -0.03 0.00 1.23 0.00 0.00 39.78 41.61 1vbd n ASN 48 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1vbd s PRO 49 N -2.00 4.25 0.01 1.20 0.04 -1.26 -4.94 135.00 132.30 1vbd s PRO 49 Ca 0.00 2.29 0.28 0.00 0.04 0.00 0.00 61.00 63.61 1vbd s PRO 49 Cb 0.00 -3.16 1.02 0.00 0.04 0.00 0.00 34.50 32.41 1vbd s PRO 49 CO 0.00 -0.53 1.79 1.33 0.04 0.00 0.00 177.00 179.63 1vbd n VAL 50 N 3.52 0.04 -2.65 -0.36 0.24 -1.26 -4.91 118.33 112.95 1vbd n VAL 50 Ca 0.11 -0.02 -0.36 0.00 -2.04 0.00 0.00 64.34 62.03 1vbd n VAL 50 Cb 0.40 -0.32 -0.05 0.00 -1.47 0.00 0.00 33.84 32.40 1vbd n VAL 50 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1vbd s ASP 51 N -3.11 6.97 -0.33 -1.34 -4.77 -1.26 -4.96 116.67 107.87 1vbd s ASP 51 Ca 0.13 1.94 -0.39 0.00 -3.30 0.00 0.00 52.55 50.93 1vbd s ASP 51 Cb 0.18 -2.58 -0.14 0.00 -1.09 0.00 0.00 42.92 39.29 1vbd s ASP 51 CO 0.58 -0.34 1.97 1.67 0.70 0.00 0.00 175.17 179.75 1vbd n GLN 52 N 0.10 1.00 -1.69 2.11 0.00 -1.26 -4.93 117.38 112.71 1vbd n GLN 52 Ca 0.04 0.33 -0.33 0.00 -0.00 0.00 0.00 57.00 57.04 1vbd n GLN 52 Cb 0.50 -2.17 0.06 0.00 0.00 0.00 0.00 30.24 28.62 1vbd n GLN 52 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 1vbd s PRO 53 N 4.88 2.64 -0.17 3.69 0.04 -1.26 -4.92 135.00 139.90 1vbd s PRO 53 Ca 1.05 1.49 -0.18 0.00 0.04 0.00 0.00 61.00 63.41 1vbd s PRO 53 Cb -1.04 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 31.54 1vbd s PRO 53 CO 0.59 -1.39 0.49 0.99 0.04 0.00 0.00 177.00 177.72 1vbd s THR 54 N -2.23 5.15 -0.42 1.26 2.01 0.19 -4.91 115.64 116.70 1vbd s THR 54 Ca 0.69 0.93 0.03 0.00 0.31 0.00 0.00 61.69 63.65 1vbd s THR 54 Cb -0.23 -3.82 0.12 0.00 0.01 0.00 0.00 72.50 68.58 1vbd s THR 54 CO 0.42 0.25 0.17 -1.61 -0.69 0.00 0.00 174.62 173.15 1vbd s GLU 55 N 1.17 1.47 0.61 4.92 2.02 -1.26 -0.70 118.70 126.93 1vbd s GLU 55 Ca 0.24 -2.02 0.40 0.00 0.02 0.00 0.00 54.97 53.61 1vbd s GLU 55 Cb -0.15 -2.85 2.10 0.00 0.10 0.00 0.00 34.13 33.33 1vbd s GLU 55 CO 0.10 -1.05 2.23 -1.00 0.02 0.00 0.00 175.26 175.55 1vbd h PRO 56 N 7.12 0.00 0.00 0.39 0.13 -1.97 -3.48 132.00 134.19 1vbd h PRO 56 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1vbd h PRO 56 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1vbd h PRO 56 CO 0.56 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.86 1vbd n ASP 57 N -2.99 0.00 0.06 1.44 2.03 -1.26 -2.69 116.55 113.14 1vbd n ASP 57 Ca -0.02 0.00 0.21 0.00 0.52 0.00 0.00 54.79 55.50 1vbd n ASP 57 Cb 0.11 0.00 0.73 0.00 -0.72 0.00 0.00 41.12 41.24 1vbd n ASP 57 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1vbd h VAL 58 N 0.00 0.38 -0.02 5.18 -1.51 -1.92 0.56 116.25 118.91 1vbd h VAL 58 Ca 0.00 0.00 -0.09 0.00 -1.23 0.00 0.00 66.70 65.38 1vbd h VAL 58 Cb 0.00 0.62 -0.01 0.00 -2.13 0.00 0.00 31.29 29.76 1vbd h VAL 58 CO 0.00 0.00 -0.41 0.00 -1.23 0.00 0.00 177.57 175.93 1vbd h ALA 59 N 1.47 1.27 0.00 5.19 0.00 -1.93 -3.36 119.26 121.90 1vbd h ALA 59 Ca 0.23 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1vbd h ALA 59 Cb 1.20 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1vbd h ALA 59 CO -0.00 0.53 -1.39 0.00 0.00 0.00 0.00 179.25 178.40 1vbd n ALA 60 N -2.46 1.86 -2.49 0.00 0.00 -0.68 -4.27 120.51 112.47 1vbd n ALA 60 Ca -0.02 -0.33 -0.43 0.00 0.00 0.00 0.00 53.44 52.66 1vbd n ALA 60 Cb 0.45 0.23 0.00 0.00 0.00 0.00 0.00 19.45 20.14 1vbd n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vbd s ARG 62 N 2.79 1.57 -0.62 0.00 1.70 -1.26 -4.00 118.95 119.14 1vbd s ARG 62 Ca 0.48 -1.40 -0.25 0.00 -0.47 0.00 0.00 55.73 54.09 1vbd s ARG 62 Cb 0.05 0.44 0.04 0.00 -0.57 0.00 0.00 34.95 34.91 1vbd s ARG 62 CO 0.02 -0.64 1.06 -0.06 -1.08 0.00 0.00 175.30 174.59 1vbd s PHE 63 N -3.84 2.64 -0.16 5.89 0.08 -1.26 -4.03 117.98 117.29 1vbd s PHE 63 Ca 0.26 -0.06 -0.22 0.00 0.12 0.00 0.00 56.93 57.03 1vbd s PHE 63 Cb 0.00 -4.31 -0.03 0.00 -0.57 0.00 0.00 43.02 38.12 1vbd s PHE 63 CO 0.11 -1.60 0.65 0.71 -0.10 0.00 0.00 175.22 175.00 1vbd s TYR 64 N 4.49 3.43 -0.29 0.36 2.02 -0.19 -4.90 117.35 122.28 1vbd s TYR 64 Ca 0.32 1.02 -0.15 0.00 -0.37 0.00 0.00 57.07 57.89 1vbd s TYR 64 Cb -0.12 -2.80 -0.03 0.00 -0.40 0.00 0.00 41.96 38.61 1vbd s TYR 64 CO 0.18 -0.10 0.36 0.99 -1.57 0.00 0.00 175.55 175.40 1vbd s THR 65 N 1.60 5.18 0.69 -0.71 2.01 -1.26 -0.76 115.64 122.39 1vbd s THR 65 Ca 0.31 0.41 -0.07 0.00 0.31 0.00 0.00 61.69 62.66 1vbd s THR 65 Cb -0.16 -3.72 0.05 0.00 0.01 0.00 0.00 72.50 68.68 1vbd s THR 65 CO 0.12 0.10 1.00 -0.76 -0.69 0.00 0.00 174.62 174.39 1vbd s LEU 66 N 2.04 2.88 0.12 4.42 1.43 -0.48 -5.00 118.68 124.10 1vbd s LEU 66 Ca 0.14 0.52 -0.34 0.00 -1.03 0.00 0.00 54.13 53.42 1vbd s LEU 66 Cb -0.16 -3.20 -0.13 0.00 0.03 0.00 0.00 46.19 42.73 1vbd s LEU 66 CO 0.11 -1.51 1.65 0.47 0.23 0.00 0.00 176.35 177.30 1vbd n ASP 67 N -2.88 3.27 -4.71 2.29 8.00 -1.26 -4.47 116.55 116.80 1vbd n ASP 67 Ca 0.07 1.06 -0.42 0.00 0.71 0.00 0.00 54.79 56.21 1vbd n ASP 67 Cb 0.60 -1.44 -0.03 0.00 -0.02 0.00 0.00 41.12 40.23 1vbd n ASP 67 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1vbd s THR 68 N 1.53 2.34 0.42 -3.53 2.01 -1.26 -4.68 115.64 112.48 1vbd s THR 68 Ca 0.81 0.13 0.08 0.00 0.31 0.00 0.00 61.69 63.02 1vbd s THR 68 Cb -0.66 -3.08 0.00 0.00 0.01 0.00 0.00 72.50 68.77 1vbd s THR 68 CO 0.40 0.01 0.52 0.68 -0.69 0.00 0.00 174.62 175.53 1vbd s VAL 69 N 1.73 2.89 -0.17 3.82 -7.23 -0.54 -4.94 120.40 115.96 1vbd s VAL 69 Ca 0.76 -1.10 0.01 0.00 -1.81 0.00 0.00 61.98 59.84 1vbd s VAL 69 Cb -0.47 -2.99 0.02 0.00 0.56 0.00 0.00 36.38 33.50 1vbd s VAL 69 CO 0.33 0.00 -0.20 -0.55 -0.31 0.00 0.00 175.10 174.37 1vbd s SER 70 N -4.29 3.18 -0.19 4.85 0.15 -1.26 -0.97 113.70 115.17 1vbd s SER 70 Ca 0.53 -0.62 -0.19 0.00 0.70 0.00 0.00 55.95 56.36 1vbd s SER 70 Cb -0.08 -1.48 -0.03 0.00 -1.71 0.00 0.00 66.02 62.72 1vbd s SER 70 CO 0.32 0.03 0.56 0.86 1.20 0.00 0.00 173.24 176.20 1vbd s TRP 71 N 1.14 3.39 0.24 3.44 -0.00 0.19 -4.95 118.94 122.39 1vbd s TRP 71 Ca 0.01 0.85 0.02 0.00 -0.00 0.00 0.00 56.10 56.98 1vbd s TRP 71 Cb -0.14 -2.71 -0.05 0.00 -0.00 0.00 0.00 33.47 30.57 1vbd s TRP 71 CO -0.09 -0.10 0.07 0.95 -0.00 0.00 0.00 176.95 177.78 1vbd s THR 72 N 1.63 0.62 0.65 5.86 -4.23 -1.26 -1.43 115.64 117.48 1vbd s THR 72 Ca 0.26 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 59.13 1vbd s THR 72 Cb -0.16 -2.51 0.37 0.00 1.34 0.00 0.00 72.50 71.55 1vbd s THR 72 CO 0.10 -0.13 2.13 0.11 -0.54 0.00 0.00 174.62 176.30 1vbd h LYS 73 N 2.46 0.00 0.00 3.99 1.57 -1.82 -1.29 116.57 121.47 1vbd h LYS 73 Ca -0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1vbd h LYS 73 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1vbd h LYS 73 CO 0.62 0.00 -0.45 0.93 -0.57 0.00 0.00 179.45 179.98 1vbd h GLU 74 N 0.00 0.00 -6.13 3.15 3.07 -1.96 -3.48 114.58 109.24 1vbd h GLU 74 Ca 0.02 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.30 1vbd h GLU 74 Cb 0.38 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.30 1vbd h GLU 74 CO -0.00 0.00 1.37 0.43 -1.40 0.00 0.00 179.01 179.41 1vbd n SER 75 N -2.41 3.48 0.11 1.42 7.64 -0.49 -4.90 113.62 118.47 1vbd n SER 75 Ca 0.03 0.52 0.06 0.00 1.01 0.00 0.00 58.87 60.49 1vbd n SER 75 Cb 0.47 -1.50 0.01 0.00 -1.01 0.00 0.00 64.21 62.18 1vbd n SER 75 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1vbd h ARG 76 N 12.86 0.00 0.00 1.43 2.47 -1.90 -3.44 114.38 125.80 1vbd h ARG 76 Ca -0.43 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.29 1vbd h ARG 76 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.57 1vbd h ARG 76 CO 0.96 0.19 0.00 0.41 0.56 0.00 0.00 179.97 182.09 1vbd n GLY 77 N 1.24 3.89 3.18 0.04 0.00 -1.26 -4.46 105.19 107.82 1vbd n GLY 77 Ca -0.02 -1.27 -0.19 0.00 0.00 0.00 0.00 46.02 44.54 1vbd n GLY 77 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1vbd s TRP 78 N -2.00 1.29 0.02 1.61 0.51 0.06 -0.72 118.94 119.72 1vbd s TRP 78 Ca 0.00 -0.43 -0.01 0.00 -2.12 0.00 0.00 56.10 53.54 1vbd s TRP 78 Cb 0.00 -0.73 -0.02 0.00 -0.81 0.00 0.00 33.47 31.91 1vbd s TRP 78 CO 0.00 0.07 -0.00 1.67 -0.51 0.00 0.00 176.95 178.18 1vbd s TRP 79 N -1.16 0.25 0.04 -1.98 1.48 0.06 -0.65 118.94 116.98 1vbd s TRP 79 Ca -0.00 -0.51 0.00 0.00 -1.06 0.00 0.00 56.10 54.53 1vbd s TRP 79 Cb -0.10 -0.18 -0.03 0.00 -1.16 0.00 0.00 33.47 32.00 1vbd s TRP 79 CO 0.02 -0.22 -0.04 -1.58 -4.06 0.00 0.00 176.95 171.07 1vbd s TRP 80 N -1.65 0.48 0.07 1.66 0.51 -0.16 -0.61 118.94 119.26 1vbd s TRP 80 Ca -0.14 -0.73 0.08 0.00 -2.12 0.00 0.00 56.10 53.19 1vbd s TRP 80 Cb -0.08 -0.33 -0.03 0.00 -0.81 0.00 0.00 33.47 32.22 1vbd s TRP 80 CO -0.01 -0.22 -0.20 0.15 -0.51 0.00 0.00 176.95 176.15 1vbd s LYS 81 N -2.51 1.88 -0.04 4.98 -0.14 -1.26 -0.57 119.74 122.08 1vbd s LYS 81 Ca -0.05 -1.10 0.06 0.00 -1.36 0.00 0.00 55.97 53.53 1vbd s LYS 81 Cb -0.03 -2.11 -0.02 0.00 -1.68 0.00 0.00 37.83 33.99 1vbd s LYS 81 CO -0.04 0.51 -0.22 -0.51 -0.76 0.00 0.00 175.35 174.33 1vbd s LEU 82 N -1.70 2.30 0.00 3.17 1.43 -0.01 -0.89 118.68 122.99 1vbd s LEU 82 Ca 0.15 -0.38 0.27 0.00 -1.03 0.00 0.00 54.13 53.14 1vbd s LEU 82 Cb -0.10 -1.42 1.49 0.00 0.03 0.00 0.00 46.19 46.18 1vbd s LEU 82 CO 0.06 0.31 1.94 -0.81 0.23 0.00 0.00 176.35 178.09 1vbd n PRO 83 N 2.49 0.63 -0.32 1.29 -0.04 -1.26 -1.14 135.00 136.65 1vbd n PRO 83 Ca -0.17 0.02 0.06 0.00 -0.04 0.00 0.00 63.50 63.38 1vbd n PRO 83 Cb 0.52 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.64 1vbd n PRO 83 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1vbd h ASP 84 N 0.00 -0.70 -0.51 3.54 3.58 -1.83 0.94 116.42 121.44 1vbd h ASP 84 Ca 0.00 0.26 0.15 0.00 0.42 0.00 0.00 57.03 57.86 1vbd h ASP 84 Cb 0.12 0.52 -0.02 0.00 1.72 0.00 0.00 39.33 41.67 1vbd h ASP 84 CO 0.00 -0.29 0.38 0.00 -2.88 0.00 0.00 179.24 176.44 1vbd h ALA 85 N 1.90 2.45 -0.04 -0.78 0.00 -1.21 -1.69 119.26 119.89 1vbd h ALA 85 Ca 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1vbd h ALA 85 Cb 0.79 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1vbd h ALA 85 CO -0.90 -0.64 0.00 1.28 0.00 0.00 0.00 179.25 179.00 1vbd n LEU 86 N -4.31 2.15 -0.25 0.00 4.77 0.31 -3.07 117.00 116.60 1vbd n LEU 86 Ca 0.09 -0.73 0.27 0.00 -0.03 0.00 0.00 56.01 55.61 1vbd n LEU 86 Cb 0.59 -0.01 0.64 0.00 -2.33 0.00 0.00 43.42 42.32 1vbd n LEU 86 CO 0.36 0.37 1.26 0.08 -1.33 0.00 0.00 177.39 178.12 1vbd h ARG 87 N 3.34 0.16 -0.53 3.23 0.11 -1.14 -0.07 114.38 119.49 1vbd h ARG 87 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1vbd h ARG 87 Cb 0.71 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.76 1vbd h ARG 87 CO 0.00 0.11 0.00 -0.25 0.10 0.00 0.00 179.97 179.93 1vbd n ASP 88 N -4.38 4.51 -4.43 0.08 8.00 -1.26 -4.30 116.55 114.77 1vbd n ASP 88 Ca 0.22 -2.56 -0.44 0.00 0.71 0.00 0.00 54.79 52.71 1vbd n ASP 88 Cb 0.96 -0.54 -0.06 0.00 -0.02 0.00 0.00 41.12 41.46 1vbd n ASP 88 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1vbd s MET 89 N -2.05 3.11 1.03 -1.24 -1.94 -0.04 -4.91 119.30 113.27 1vbd s MET 89 Ca 0.46 -0.96 0.00 0.00 -1.71 0.00 0.00 55.69 53.48 1vbd s MET 89 Cb 0.32 -4.14 0.00 0.00 2.01 0.00 0.00 34.83 33.01 1vbd s MET 89 CO 0.19 -1.34 0.00 0.41 -0.01 0.00 0.00 175.02 174.27 1vbd n GLY 90 N 5.20 1.73 0.03 -0.03 0.00 -1.26 -1.84 105.19 109.02 1vbd n GLY 90 Ca -0.07 -0.25 0.11 0.00 0.00 0.00 0.00 46.02 45.81 1vbd n GLY 90 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vbd n LEU 91 N 0.00 0.17 0.19 0.99 4.77 -1.26 -3.02 117.00 118.84 1vbd n LEU 91 Ca 0.00 0.53 -0.13 0.00 -0.03 0.00 0.00 56.01 56.37 1vbd n LEU 91 Cb 0.00 -0.49 -0.08 0.00 -2.33 0.00 0.00 43.42 40.52 1vbd n LEU 91 CO 0.00 -0.20 0.52 0.15 -1.33 0.00 0.00 177.39 176.54 1vbd h PHE 92 N 0.00 -0.47 -0.68 -1.77 3.57 -1.67 -1.88 116.94 114.04 1vbd h PHE 92 Ca 0.00 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.56 1vbd h PHE 92 Cb 0.40 0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.24 1vbd h PHE 92 CO 0.00 -0.14 0.35 0.78 -2.23 0.00 0.00 178.31 177.07 1vbd h GLY 93 N -0.83 1.00 0.84 2.40 0.00 -1.30 -0.14 103.07 105.05 1vbd h GLY 93 Ca -0.05 -0.23 0.02 0.00 0.00 0.00 0.00 47.33 47.07 1vbd h GLY 93 CO 0.08 0.11 0.19 1.46 0.00 0.00 0.00 176.54 178.38 1vbd h GLN 94 N 0.63 0.38 -0.62 4.80 1.08 -1.57 -0.14 115.11 119.68 1vbd h GLN 94 Ca 0.32 -0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.45 1vbd h GLN 94 Cb 0.27 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.58 1vbd h GLN 94 CO -0.22 0.25 0.20 -0.91 -0.95 0.00 0.00 178.83 177.20 1vbd h ASN 95 N 0.39 0.87 0.39 1.46 2.35 -0.74 -1.86 115.58 118.44 1vbd h ASN 95 Ca 0.15 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 1vbd h ASN 95 Cb 0.05 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.20 1vbd h ASN 95 CO -0.10 0.81 -0.19 -0.03 -1.65 0.00 0.00 177.43 176.27 1vbd h MET 96 N 0.91 -0.51 0.00 0.81 4.05 -0.48 -3.10 114.93 116.61 1vbd h MET 96 Ca 0.20 0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.66 1vbd h MET 96 Cb 0.25 0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.17 1vbd h MET 96 CO -0.01 -0.33 0.00 1.88 0.23 0.00 0.00 176.91 178.68 1vbd h TYR 97 N -0.54 0.00 -0.00 1.39 0.05 -0.92 -3.06 116.97 113.88 1vbd h TYR 97 Ca -0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1vbd h TYR 97 Cb 0.41 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.15 1vbd h TYR 97 CO -0.05 0.00 -0.37 0.66 -1.05 0.00 0.00 178.16 177.36 1vbd n TYR 98 N -2.44 0.00 -4.87 4.88 4.01 -0.71 -0.28 117.16 117.75 1vbd n TYR 98 Ca 0.02 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.47 1vbd n TYR 98 Cb 0.29 -0.31 -0.15 0.00 -0.31 0.00 0.00 39.34 38.86 1vbd n TYR 98 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1vbd s HIS 99 N -2.99 2.20 0.21 -0.72 3.76 -1.16 -2.24 115.29 114.36 1vbd s HIS 99 Ca 0.12 -0.40 -0.08 0.00 -0.15 0.00 0.00 55.06 54.55 1vbd s HIS 99 Cb 0.18 -1.32 0.16 0.00 1.11 0.00 0.00 32.58 32.71 1vbd s HIS 99 CO 0.65 0.11 1.79 -0.92 -0.85 0.00 0.00 174.74 175.52 1vbd h TYR 100 N 4.86 1.20 -4.06 1.40 3.20 -0.78 -3.45 116.97 119.33 1vbd h TYR 100 Ca -0.45 -0.08 -0.69 0.00 3.14 0.00 0.00 58.73 60.65 1vbd h TYR 100 Cb 1.14 -0.36 -0.24 0.00 1.54 0.00 0.00 36.73 38.82 1vbd h TYR 100 CO 0.48 0.90 -0.86 -0.51 -1.64 0.00 0.00 178.16 176.53 1vbd s LEU 101 N -9.75 2.34 -0.15 2.82 1.43 -0.36 -4.16 118.68 110.84 1vbd s LEU 101 Ca -0.12 -0.62 -0.28 0.00 -1.03 0.00 0.00 54.13 52.08 1vbd s LEU 101 Cb 0.16 -1.32 0.07 0.00 0.03 0.00 0.00 46.19 45.12 1vbd s LEU 101 CO 0.84 0.22 0.70 -0.83 0.23 0.00 0.00 176.35 177.51 1vbd s GLY 102 N -1.64 -0.56 0.06 -3.19 0.00 -0.21 -0.72 107.32 101.07 1vbd s GLY 102 Ca 0.14 1.66 0.04 0.00 0.00 0.00 0.00 44.72 46.56 1vbd s GLY 102 CO 0.05 1.33 -0.12 1.09 0.00 0.00 0.00 173.10 175.44 1vbd s ARG 103 N -0.46 0.74 -0.21 2.90 1.70 -0.16 -3.52 118.95 119.94 1vbd s ARG 103 Ca -0.06 -0.87 -0.27 0.00 -0.47 0.00 0.00 55.73 54.06 1vbd s ARG 103 Cb -0.02 -0.67 0.09 0.00 -0.57 0.00 0.00 34.95 33.77 1vbd s ARG 103 CO 0.06 0.15 0.80 0.45 -1.08 0.00 0.00 175.30 175.68 1vbd s SER 104 N -1.62 -0.63 0.48 -2.89 0.15 -1.26 -1.60 113.70 106.33 1vbd s SER 104 Ca -0.04 1.03 0.09 0.00 0.70 0.00 0.00 55.95 57.73 1vbd s SER 104 Cb -0.10 0.99 0.04 0.00 -1.71 0.00 0.00 66.02 65.24 1vbd s SER 104 CO 0.02 -0.33 0.64 -0.83 1.20 0.00 0.00 173.24 173.94 1vbd s GLY 105 N -0.21 1.89 -0.02 9.45 0.00 -0.29 -4.14 107.32 113.99 1vbd s GLY 105 Ca -0.02 -1.86 -0.06 0.00 0.00 0.00 0.00 44.72 42.78 1vbd s GLY 105 CO 0.02 -1.59 0.14 -0.19 0.00 0.00 0.00 173.10 171.48 1vbd s TYR 106 N -2.49 -0.05 -0.33 1.90 2.02 0.08 -0.26 117.35 118.21 1vbd s TYR 106 Ca 0.57 0.11 -0.10 0.00 -0.37 0.00 0.00 57.07 57.28 1vbd s TYR 106 Cb -0.08 -0.00 0.01 0.00 -0.40 0.00 0.00 41.96 41.49 1vbd s TYR 106 CO 0.35 -0.19 0.16 0.99 -1.57 0.00 0.00 175.55 175.29 1vbd s THR 107 N -0.72 4.51 -0.27 -0.71 2.01 0.49 -0.15 115.64 120.79 1vbd s THR 107 Ca -0.08 -0.62 -0.16 0.00 0.31 0.00 0.00 61.69 61.14 1vbd s THR 107 Cb -0.05 -3.39 -0.03 0.00 0.01 0.00 0.00 72.50 69.04 1vbd s THR 107 CO 0.01 -0.05 0.42 -0.69 -0.69 0.00 0.00 174.62 173.62 1vbd s VAL 108 N 1.58 5.14 -0.32 3.82 1.01 0.76 -1.04 120.40 131.34 1vbd s VAL 108 Ca 0.03 0.66 0.04 0.00 0.00 0.00 0.00 61.98 62.71 1vbd s VAL 108 Cb -0.18 -3.74 0.09 0.00 0.00 0.00 0.00 36.38 32.55 1vbd s VAL 108 CO 0.06 0.13 0.02 -2.28 0.00 0.00 0.00 175.10 173.03 1vbd s HIS 109 N 2.15 3.56 -0.12 5.22 2.46 0.22 -0.93 115.29 127.84 1vbd s HIS 109 Ca 0.17 -2.80 -0.23 0.00 0.47 0.00 0.00 55.06 52.66 1vbd s HIS 109 Cb -0.16 -2.66 -0.03 0.00 -0.13 0.00 0.00 32.58 29.60 1vbd s HIS 109 CO 0.10 -0.93 0.72 0.08 -2.47 0.00 0.00 174.74 172.24 1vbd s VAL 110 N 0.98 4.99 -0.20 0.89 1.01 0.16 -1.73 120.40 126.50 1vbd s VAL 110 Ca 0.07 1.45 -0.03 0.00 0.00 0.00 0.00 61.98 63.46 1vbd s VAL 110 Cb -0.19 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 1vbd s VAL 110 CO -0.08 0.16 -0.05 -1.10 0.00 0.00 0.00 175.10 174.02 1vbd s GLN 111 N 1.43 3.43 -0.41 2.72 -0.21 0.67 -1.28 119.66 126.01 1vbd s GLN 111 Ca 0.36 -0.61 0.06 0.00 0.02 0.00 0.00 55.36 55.19 1vbd s GLN 111 Cb -0.17 -2.95 0.17 0.00 1.00 0.00 0.00 33.01 31.06 1vbd s GLN 111 CO 0.15 -0.08 0.56 0.00 -2.12 0.00 0.00 175.29 173.80 1vbd s ASN 113 N 1.55 6.33 0.00 0.00 4.22 -1.25 -4.56 114.94 121.23 1vbd s ASN 113 Ca 0.18 0.58 0.00 0.00 -2.14 0.00 0.00 52.86 51.48 1vbd s ASN 113 Cb -0.07 -2.09 0.00 0.00 1.28 0.00 0.00 41.25 40.38 1vbd s ASN 113 CO -0.06 -0.30 0.00 0.00 -2.04 0.00 0.00 177.10 174.70 1vbd n ALA 114 N -1.59 0.00 -3.44 3.54 0.00 -1.26 -4.78 120.51 112.98 1vbd n ALA 114 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.29 1vbd n ALA 114 Cb 0.55 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.98 1vbd n ALA 114 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1vbd s SER 115 N 1.35 -0.54 0.27 0.00 1.04 -1.26 -5.01 113.70 109.55 1vbd s SER 115 Ca 0.00 -0.01 0.12 0.00 0.48 0.00 0.00 55.95 56.54 1vbd s SER 115 Cb 0.00 0.58 0.67 0.00 0.10 0.00 0.00 66.02 67.36 1vbd s SER 115 CO 0.00 -0.93 1.28 0.29 0.98 0.00 0.00 173.24 174.85 1vbd n LYS 116 N -0.37 0.08 -0.03 4.02 4.76 -1.26 -0.64 118.16 124.73 1vbd n LYS 116 Ca -0.16 0.54 0.09 0.00 -2.87 0.00 0.00 58.31 55.91 1vbd n LYS 116 Cb 0.65 -2.00 0.10 0.00 -1.84 0.00 0.00 35.03 31.93 1vbd n LYS 116 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1vbd n PHE 117 N -1.96 0.09 -3.21 2.13 3.01 -1.26 -4.99 117.46 111.26 1vbd n PHE 117 Ca -0.01 -0.06 -0.22 0.00 1.01 0.00 0.00 57.45 58.17 1vbd n PHE 117 Cb 0.25 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.72 1vbd n PHE 117 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 1vbd s HIS 118 N -1.44 3.28 0.07 1.38 3.76 0.19 -3.34 115.29 119.18 1vbd s HIS 118 Ca 0.23 0.16 0.01 0.00 -0.15 0.00 0.00 55.06 55.32 1vbd s HIS 118 Cb 0.16 -2.12 -0.03 0.00 1.11 0.00 0.00 32.58 31.69 1vbd s HIS 118 CO 0.23 -0.15 -0.06 -0.65 -0.85 0.00 0.00 174.74 173.26 1vbd s GLN 119 N -4.40 0.65 0.00 1.40 -0.21 0.51 -4.69 119.66 112.92 1vbd s GLN 119 Ca 0.45 -1.06 0.00 0.00 0.02 0.00 0.00 55.36 54.77 1vbd s GLN 119 Cb -0.10 -0.14 0.00 0.00 1.00 0.00 0.00 33.01 33.77 1vbd s GLN 119 CO 0.36 -0.01 0.00 0.41 -2.12 0.00 0.00 175.29 173.93 1vbd n GLY 120 N 0.63 4.64 2.72 3.09 0.00 -1.26 -1.19 105.19 113.83 1vbd n GLY 120 Ca -0.17 -1.28 -0.18 0.00 0.00 0.00 0.00 46.02 44.39 1vbd n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vbd s ALA 121 N -2.00 0.21 -0.23 4.61 0.00 -0.35 -1.22 121.76 122.78 1vbd s ALA 121 Ca 0.00 0.22 -0.13 0.00 0.00 0.00 0.00 51.96 52.05 1vbd s ALA 121 Cb 0.00 -0.48 -0.05 0.00 0.00 0.00 0.00 23.12 22.60 1vbd s ALA 121 CO 0.00 -0.33 0.26 -0.51 0.00 0.00 0.00 175.76 175.18 1vbd s LEU 122 N 1.70 4.12 -0.36 0.00 1.43 0.36 -0.18 118.68 125.76 1vbd s LEU 122 Ca -0.01 0.27 -0.23 0.00 -1.03 0.00 0.00 54.13 53.13 1vbd s LEU 122 Cb -0.12 -2.28 0.01 0.00 0.03 0.00 0.00 46.19 43.83 1vbd s LEU 122 CO -0.03 -0.00 0.76 -0.83 0.23 0.00 0.00 176.35 176.47 1vbd s GLY 123 N 1.09 1.68 -0.40 -3.19 0.00 0.26 -0.63 107.32 106.13 1vbd s GLY 123 Ca 0.12 -0.67 -0.11 0.00 0.00 0.00 0.00 44.72 44.06 1vbd s GLY 123 CO 0.06 1.71 0.24 0.14 0.00 0.00 0.00 173.10 175.25 1vbd s VAL 124 N 3.01 4.64 -0.17 1.40 1.01 -0.12 -1.56 120.40 128.61 1vbd s VAL 124 Ca 0.30 -0.97 -0.03 0.00 0.00 0.00 0.00 61.98 61.28 1vbd s VAL 124 Cb -0.14 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 1vbd s VAL 124 CO 0.16 -0.33 -0.06 -0.36 0.00 0.00 0.00 175.10 174.50 1vbd s PHE 125 N 1.55 2.95 -0.46 5.22 0.08 0.27 -1.67 117.98 125.93 1vbd s PHE 125 Ca 0.03 -0.54 -0.14 0.00 0.12 0.00 0.00 56.93 56.39 1vbd s PHE 125 Cb -0.20 -1.97 0.07 0.00 -0.57 0.00 0.00 43.02 40.35 1vbd s PHE 125 CO 0.06 -0.21 0.36 0.00 -0.10 0.00 0.00 175.22 175.34 1vbd s ALA 126 N 0.64 3.51 -0.31 5.36 0.00 0.04 -0.79 121.76 130.21 1vbd s ALA 126 Ca -0.04 -2.08 -0.10 0.00 0.00 0.00 0.00 51.96 49.74 1vbd s ALA 126 Cb -0.15 -2.98 -0.02 0.00 0.00 0.00 0.00 23.12 19.97 1vbd s ALA 126 CO 0.02 -1.69 0.17 0.08 0.00 0.00 0.00 175.76 174.35 1vbd s VAL 127 N 1.61 4.85 0.26 0.00 1.01 0.23 -3.88 120.40 124.47 1vbd s VAL 127 Ca 0.04 -0.27 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 1vbd s VAL 127 Cb -0.24 -3.44 -0.10 0.00 0.00 0.00 0.00 36.38 32.60 1vbd s VAL 127 CO 0.06 0.09 1.45 -2.16 0.00 0.00 0.00 175.10 174.55 1vbd s PRO 128 N 1.66 4.25 -1.32 2.72 0.04 -1.26 -0.50 135.00 140.59 1vbd s PRO 128 Ca 0.05 2.34 -0.06 0.00 0.04 0.00 0.00 61.00 63.37 1vbd s PRO 128 Cb -0.17 -3.09 -0.00 0.00 0.04 0.00 0.00 34.50 31.28 1vbd s PRO 128 CO 0.08 -0.44 0.54 0.39 0.04 0.00 0.00 177.00 177.61 1vbd n GLU 129 N 2.18 -2.83 -1.60 4.56 -0.58 0.10 -4.83 120.64 117.63 1vbd n GLU 129 Ca 0.06 0.43 -0.41 0.00 -0.42 0.00 0.00 57.16 56.82 1vbd n GLU 129 Cb 0.40 -4.43 -0.04 0.00 -0.57 0.00 0.00 31.44 26.81 1vbd n GLU 129 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 1vbd n MET 130 N -4.35 2.06 -2.03 3.49 1.56 -1.23 -4.92 117.12 111.69 1vbd n MET 130 Ca -0.25 -2.30 -0.42 0.00 -0.27 0.00 0.00 57.70 54.46 1vbd n MET 130 Cb 0.66 -3.21 -0.03 0.00 2.15 0.00 0.00 33.22 32.80 1vbd n MET 130 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1vbd s LEU 132 N 3.77 4.32 0.31 0.00 1.43 -1.26 -4.67 118.68 122.58 1vbd s LEU 132 Ca 0.72 0.20 -0.28 0.00 -1.03 0.00 0.00 54.13 53.74 1vbd s LEU 132 Cb -0.33 -2.95 -0.09 0.00 0.03 0.00 0.00 46.19 42.85 1vbd s LEU 132 CO 0.29 0.04 1.06 0.00 0.23 0.00 0.00 176.35 177.97 1vbd s ALA 133 N -1.75 3.31 0.76 4.21 0.00 0.44 -4.98 121.76 123.74 1vbd s ALA 133 Ca 0.35 0.80 -0.07 0.00 0.00 0.00 0.00 51.96 53.03 1vbd s ALA 133 Cb -0.11 -3.29 0.10 0.00 0.00 0.00 0.00 23.12 19.82 1vbd s ALA 133 CO 0.29 -0.11 1.07 0.20 0.00 0.00 0.00 175.76 177.20 1vbd s GLY 134 N -1.12 1.72 0.00 0.00 0.00 -1.26 -0.67 107.32 105.98 1vbd s GLY 134 Ca 0.48 -1.13 0.31 0.00 0.00 0.00 0.00 44.72 44.37 1vbd s GLY 134 CO 0.36 -0.63 2.07 2.09 0.00 0.00 0.00 173.10 176.99 1vbd n ASP 135 N -3.07 0.35 -4.63 1.64 5.68 0.69 -4.00 116.55 113.20 1vbd n ASP 135 Ca 0.11 -0.94 -0.34 0.00 -0.50 0.00 0.00 54.79 53.11 1vbd n ASP 135 Cb 0.60 -0.04 -0.10 0.00 -1.14 0.00 0.00 41.12 40.44 1vbd n ASP 135 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1vbd s SER 136 N -2.13 5.10 0.00 -1.12 0.15 -1.26 -0.24 113.70 114.20 1vbd s SER 136 Ca 0.41 0.06 0.19 0.00 0.70 0.00 0.00 55.95 57.32 1vbd s SER 136 Cb 0.21 -1.54 0.39 0.00 -1.71 0.00 0.00 66.02 63.37 1vbd s SER 136 CO 0.39 0.32 1.32 0.59 1.20 0.00 0.00 173.24 177.06 1vbd n ASN 137 N 2.56 3.25 -0.03 5.45 4.13 -1.26 -4.45 115.26 124.91 1vbd n ASN 137 Ca -0.18 -1.93 -0.00 0.00 1.68 0.00 0.00 54.58 54.15 1vbd n ASN 137 Cb 0.53 -0.25 -0.08 0.00 -1.54 0.00 0.00 39.78 38.45 1vbd n ASN 137 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1vbd n THR 138 N 1.23 0.37 -4.16 3.41 -2.24 -1.26 -5.04 114.28 106.59 1vbd n THR 138 Ca 0.17 -0.34 -0.10 0.00 -2.27 0.00 0.00 64.05 61.51 1vbd n THR 138 Cb 0.54 -0.30 -0.10 0.00 -2.10 0.00 0.00 70.33 68.36 1vbd n THR 138 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1vbd s THR 139 N -2.45 0.47 0.27 4.28 -1.32 -1.26 -5.18 115.64 110.45 1vbd s THR 139 Ca -0.04 -1.91 0.05 0.00 -1.21 0.00 0.00 61.69 58.58 1vbd s THR 139 Cb 0.05 -1.78 -0.06 0.00 -1.51 0.00 0.00 72.50 69.20 1vbd s THR 139 CO 0.41 -0.77 -0.01 0.42 -2.21 0.00 0.00 174.62 172.47 1vbd s THR 140 N -3.78 1.32 -1.14 5.08 -4.23 -1.26 -4.63 115.64 107.01 1vbd s THR 140 Ca 0.15 -2.06 -0.09 0.00 -1.18 0.00 0.00 61.69 58.51 1vbd s THR 140 Cb 0.07 -2.49 0.07 0.00 1.34 0.00 0.00 72.50 71.49 1vbd s THR 140 CO -0.03 -0.24 0.38 0.23 -0.54 0.00 0.00 174.62 174.42 1vbd n MET 141 N -0.55 -2.90 -0.34 3.99 2.81 -1.26 -4.87 117.12 113.99 1vbd n MET 141 Ca -0.05 0.38 0.07 0.00 -1.81 0.00 0.00 57.70 56.29 1vbd n MET 141 Cb 0.64 -5.03 0.23 0.00 -0.71 0.00 0.00 33.22 28.36 1vbd n MET 141 CO 0.00 0.00 0.00 1.58 1.51 0.00 0.00 175.97 179.06 1vbd n HIS 142 N -3.68 0.82 -2.12 2.03 -0.00 -1.26 -4.99 115.22 106.02 1vbd n HIS 142 Ca -0.01 -0.62 -0.42 0.00 -0.00 0.00 0.00 57.72 56.67 1vbd n HIS 142 Cb 0.53 -0.14 -0.03 0.00 -0.00 0.00 0.00 29.99 30.35 1vbd n HIS 142 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1vbd s THR 143 N -1.65 3.33 0.67 3.57 2.01 -1.26 -4.70 115.64 117.61 1vbd s THR 143 Ca 0.35 0.86 -0.16 0.00 0.31 0.00 0.00 61.69 63.05 1vbd s THR 143 Cb 0.23 -3.55 0.01 0.00 0.01 0.00 0.00 72.50 69.19 1vbd s THR 143 CO 0.17 0.03 1.17 -0.94 -0.69 0.00 0.00 174.62 174.36 1vbd s SER 144 N 1.61 4.75 0.31 3.53 1.04 -0.13 -4.79 113.70 120.02 1vbd s SER 144 Ca 0.67 2.23 0.06 0.00 0.48 0.00 0.00 55.95 59.38 1vbd s SER 144 Cb -0.36 -2.58 0.72 0.00 0.10 0.00 0.00 66.02 63.90 1vbd s SER 144 CO 0.29 -1.88 1.81 0.22 0.98 0.00 0.00 173.24 174.66 1vbd h TYR 145 N 0.08 1.02 -0.45 5.02 5.03 -1.94 0.86 116.97 126.60 1vbd h TYR 145 Ca -0.48 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 60.82 1vbd h TYR 145 Cb 1.28 -0.32 -0.02 0.00 1.55 0.00 0.00 36.73 39.22 1vbd h TYR 145 CO 0.50 0.31 0.11 1.96 -1.32 0.00 0.00 178.16 179.71 1vbd h GLN 146 N 0.80 0.71 0.00 1.82 7.50 -1.89 -1.63 115.11 122.42 1vbd h GLN 146 Ca 0.53 -0.17 -0.11 0.00 0.50 0.00 0.00 58.65 59.40 1vbd h GLN 146 Cb 0.78 -0.09 -0.02 0.00 0.05 0.00 0.00 27.48 28.20 1vbd h GLN 146 CO -0.31 0.71 -0.53 -0.91 -1.50 0.00 0.00 178.83 176.29 1vbd h ASN 147 N 0.59 0.00 1.28 1.46 2.35 -1.63 -3.16 115.58 116.46 1vbd h ASN 147 Ca 0.14 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.81 1vbd h ASN 147 Cb 0.32 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 1vbd h ASN 147 CO 0.00 0.53 -0.37 0.00 -1.65 0.00 0.00 177.43 175.95 1vbd h ALA 148 N 1.47 0.84 -3.08 -0.83 0.00 -0.67 -3.41 119.26 113.58 1vbd h ALA 148 Ca -0.01 -0.33 -0.66 0.00 0.00 0.00 0.00 54.91 53.91 1vbd h ALA 148 Cb 1.22 -0.06 -0.39 0.00 0.00 0.00 0.00 17.79 18.57 1vbd h ALA 148 CO 0.07 0.46 -0.40 -0.80 0.00 0.00 0.00 179.25 178.58 1vbd s ASN 149 N -6.36 5.18 0.00 0.00 0.01 -0.63 -4.93 114.94 108.21 1vbd s ASN 149 Ca 0.03 -3.49 0.17 0.00 -0.71 0.00 0.00 52.86 48.86 1vbd s ASN 149 Cb 0.09 -1.76 0.81 0.00 0.41 0.00 0.00 41.25 40.80 1vbd s ASN 149 CO 0.70 -0.19 1.54 -0.81 -1.51 0.00 0.00 177.10 176.83 1vbd n PRO 150 N 2.56 0.12 0.00 -0.60 -0.04 -1.26 -4.86 135.00 130.91 1vbd n PRO 150 Ca 0.16 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 1vbd n PRO 150 Cb 0.36 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1vbd n PRO 150 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vbd n GLY 151 N 0.25 0.63 0.38 0.55 0.00 -1.26 -3.79 105.19 101.96 1vbd n GLY 151 Ca 0.06 -0.84 0.34 0.00 0.00 0.00 0.00 46.02 45.58 1vbd n GLY 151 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1vbd h GLU 152 N 0.00 0.03 0.00 1.61 4.81 -1.72 -1.77 114.58 117.54 1vbd h GLU 152 Ca 0.00 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1vbd h GLU 152 Cb 0.00 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1vbd h GLU 152 CO 0.00 0.02 -0.18 -0.22 -0.73 0.00 0.00 179.01 177.90 1vbd h LYS 153 N 0.04 0.00 0.00 1.92 3.64 -1.90 -3.42 116.57 116.85 1vbd h LYS 153 Ca 0.85 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.23 1vbd h LYS 153 Cb 2.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.23 1vbd h LYS 153 CO -0.64 0.18 0.00 0.41 -2.27 0.00 0.00 179.45 177.14 1vbd n GLY 154 N -0.47 -0.75 3.36 5.01 0.00 -0.67 -4.98 105.19 106.69 1vbd n GLY 154 Ca -0.01 -1.04 -0.24 0.00 0.00 0.00 0.00 46.02 44.72 1vbd n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vbd n GLY 155 N 0.00 3.15 3.37 -0.02 0.00 0.23 -4.79 105.19 107.13 1vbd n GLY 155 Ca 0.00 -2.07 -0.19 0.00 0.00 0.00 0.00 46.02 43.76 1vbd n GLY 155 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vbd s THR 156 N -3.16 1.75 0.17 2.61 -4.23 -1.26 -0.76 115.64 110.77 1vbd s THR 156 Ca 0.25 -2.20 -0.06 0.00 -1.18 0.00 0.00 61.69 58.49 1vbd s THR 156 Cb 0.01 -2.15 -0.06 0.00 1.34 0.00 0.00 72.50 71.64 1vbd s THR 156 CO 0.18 -0.51 0.44 -0.36 -0.54 0.00 0.00 174.62 173.82 1vbd s PHE 157 N -2.96 3.46 0.06 3.99 0.40 0.10 -4.68 117.98 118.35 1vbd s PHE 157 Ca 0.25 0.67 0.05 0.00 -0.60 0.00 0.00 56.93 57.29 1vbd s PHE 157 Cb 0.00 -2.10 -0.04 0.00 0.51 0.00 0.00 43.02 41.40 1vbd s PHE 157 CO 0.08 0.37 -0.07 -0.08 0.70 0.00 0.00 175.22 176.23 1vbd s THR 158 N -1.72 3.61 -1.58 0.64 -1.32 -0.06 -4.19 115.64 111.03 1vbd s THR 158 Ca 0.43 -1.01 0.31 0.00 -1.21 0.00 0.00 61.69 60.21 1vbd s THR 158 Cb -0.12 -2.65 0.61 0.00 -1.51 0.00 0.00 72.50 68.83 1vbd s THR 158 CO 0.23 0.23 2.08 0.61 -2.21 0.00 0.00 174.62 175.56 1vbd n GLY 159 N 1.02 -1.19 2.87 6.08 0.00 -1.26 -0.58 105.19 112.12 1vbd n GLY 159 Ca -0.14 -0.17 -0.15 0.00 0.00 0.00 0.00 46.02 45.57 1vbd n GLY 159 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vbd s THR 160 N -2.43 -0.08 -0.35 2.61 2.01 -1.26 -4.85 115.64 111.28 1vbd s THR 160 Ca 0.33 0.22 -0.29 0.00 0.31 0.00 0.00 61.69 62.26 1vbd s THR 160 Cb 0.21 -0.21 0.02 0.00 0.01 0.00 0.00 72.50 72.53 1vbd s THR 160 CO 0.44 0.09 1.15 0.12 -0.69 0.00 0.00 174.62 175.73 1vbd s PHE 161 N 1.34 2.95 -0.31 4.92 5.36 -1.26 -4.92 117.98 126.06 1vbd s PHE 161 Ca -0.07 1.00 0.04 0.00 -0.96 0.00 0.00 56.93 56.94 1vbd s PHE 161 Cb -0.12 -3.93 0.08 0.00 -0.34 0.00 0.00 43.02 38.72 1vbd s PHE 161 CO -0.05 -1.12 -0.01 -0.08 -1.46 0.00 0.00 175.22 172.50 1vbd s THR 162 N 4.04 2.22 0.27 0.12 -1.32 -1.26 -5.10 115.64 114.61 1vbd s THR 162 Ca 0.49 -2.07 -0.30 0.00 -1.21 0.00 0.00 61.69 58.60 1vbd s THR 162 Cb -0.12 -2.52 -0.10 0.00 -1.51 0.00 0.00 72.50 68.25 1vbd s THR 162 CO 0.21 -0.38 1.46 -2.16 -2.21 0.00 0.00 174.62 171.54 1vbd s PRO 163 N 0.98 4.24 -0.42 7.08 0.04 -1.26 -4.94 135.00 140.73 1vbd s PRO 163 Ca 0.03 2.35 -0.28 0.00 0.04 0.00 0.00 61.00 63.15 1vbd s PRO 163 Cb -0.19 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.24 1vbd s PRO 163 CO -0.07 -0.44 1.80 0.34 0.04 0.00 0.00 177.00 178.67 1vbd s ASP 164 N 0.31 5.71 0.38 6.66 2.15 0.66 -4.88 116.67 127.66 1vbd s ASP 164 Ca 0.59 0.99 0.20 0.00 0.43 0.00 0.00 52.55 54.76 1vbd s ASP 164 Cb -0.43 -2.53 0.37 0.00 -0.30 0.00 0.00 42.92 40.03 1vbd s ASP 164 CO 0.45 -1.91 1.59 0.78 -0.17 0.00 0.00 175.17 175.92 1vbd h ASN 165 N 13.47 0.00 -0.06 -0.34 -0.26 -1.92 -3.43 115.58 123.04 1vbd h ASN 165 Ca -0.31 0.00 -0.55 0.00 -0.56 0.00 0.00 56.30 54.88 1vbd h ASN 165 Cb 1.16 0.00 0.07 0.00 -1.06 0.00 0.00 38.32 38.49 1vbd h ASN 165 CO 1.09 0.24 1.71 -3.20 -1.06 0.00 0.00 177.43 176.22 1vbd n ASN 166 N -3.19 2.02 0.33 5.81 2.85 -1.26 -4.76 115.26 117.06 1vbd n ASN 166 Ca 0.02 -2.61 0.16 0.00 -0.11 0.00 0.00 54.58 52.04 1vbd n ASN 166 Cb 0.59 -1.03 0.86 0.00 1.24 0.00 0.00 39.78 41.44 1vbd n ASN 166 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 1vbd h GLN 167 N 9.02 0.00 0.05 1.20 4.20 -2.01 -2.45 115.11 125.12 1vbd h GLN 167 Ca 0.32 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.75 1vbd h GLN 167 Cb 0.73 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.49 1vbd h GLN 167 CO 1.84 0.00 -1.48 0.00 -0.67 0.00 0.00 178.83 178.52 1vbd h THR 168 N 0.00 1.17 -2.32 -0.54 1.03 -2.00 -3.41 112.91 106.84 1vbd h THR 168 Ca 0.00 -2.89 -0.59 0.00 -0.01 0.00 0.00 66.41 62.92 1vbd h THR 168 Cb 0.60 2.67 -0.39 0.00 -1.07 0.00 0.00 68.15 69.96 1vbd h THR 168 CO -0.00 0.76 -0.98 -1.20 -0.01 0.00 0.00 175.52 174.09 1vbd n SER 169 N -3.31 -0.07 -4.71 0.00 7.64 -0.94 -5.12 113.62 107.12 1vbd n SER 169 Ca -0.13 -2.51 -0.43 0.00 1.01 0.00 0.00 58.87 56.81 1vbd n SER 169 Cb 1.02 -0.58 -0.03 0.00 -1.01 0.00 0.00 64.21 63.61 1vbd n SER 169 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1vbd n PRO 170 N 2.43 2.73 0.13 1.43 -0.04 -1.10 -4.85 135.00 135.73 1vbd n PRO 170 Ca 0.27 0.99 0.19 0.00 -0.04 0.00 0.00 63.50 64.91 1vbd n PRO 170 Cb 0.48 -2.84 0.77 0.00 -0.04 0.00 0.00 33.50 31.88 1vbd n PRO 170 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vbd h ALA 171 N 7.06 2.03 -6.80 0.55 0.00 -1.94 -3.46 119.26 116.70 1vbd h ALA 171 Ca -0.44 -0.01 -0.56 0.00 0.00 0.00 0.00 54.91 53.90 1vbd h ALA 171 Cb 1.21 0.02 -0.16 0.00 0.00 0.00 0.00 17.79 18.87 1vbd h ALA 171 CO 0.95 -0.51 -0.91 0.54 0.00 0.00 0.00 179.25 179.32 1vbd n ARG 172 N -3.81 -2.25 -4.41 0.00 1.74 -1.26 -4.91 116.66 101.76 1vbd n ARG 172 Ca 0.05 0.27 -0.21 0.00 -0.77 0.00 0.00 57.85 57.19 1vbd n ARG 172 Cb 0.50 -4.29 -0.09 0.00 -1.02 0.00 0.00 32.46 27.56 1vbd n ARG 172 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1vbd s ARG 173 N -6.96 1.68 0.56 5.56 1.70 -1.26 -0.95 118.95 119.28 1vbd s ARG 173 Ca 0.17 -1.97 -0.18 0.00 -0.47 0.00 0.00 55.73 53.28 1vbd s ARG 173 Cb -0.09 -0.44 -0.05 0.00 -0.57 0.00 0.00 34.95 33.80 1vbd s ARG 173 CO 0.94 -0.38 1.07 -0.06 -1.08 0.00 0.00 175.30 175.79 1vbd s PHE 174 N -3.44 2.89 -0.50 5.89 0.08 -1.26 -0.23 117.98 121.40 1vbd s PHE 174 Ca 0.33 1.54 0.06 0.00 0.12 0.00 0.00 56.93 58.98 1vbd s PHE 174 Cb 0.05 -3.10 0.23 0.00 -0.57 0.00 0.00 43.02 39.64 1vbd s PHE 174 CO 0.16 -1.19 0.56 0.00 -0.10 0.00 0.00 175.22 174.65 1vbd s PRO 176 N -1.41 3.36 -0.21 0.00 0.04 -1.26 -4.82 135.00 130.69 1vbd s PRO 176 Ca 0.35 0.19 -0.29 0.00 0.04 0.00 0.00 61.00 61.29 1vbd s PRO 176 Cb 0.12 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.57 1vbd s PRO 176 CO -0.10 -1.89 1.12 0.08 0.04 0.00 0.00 177.00 176.25 1vbd s VAL 177 N 5.55 4.52 0.18 -0.36 1.01 -1.26 -0.88 120.40 129.16 1vbd s VAL 177 Ca 0.44 1.84 -0.22 0.00 0.00 0.00 0.00 61.98 64.04 1vbd s VAL 177 Cb -0.09 -4.20 0.09 0.00 0.00 0.00 0.00 36.38 32.18 1vbd s VAL 177 CO 0.23 -0.18 1.59 -2.24 0.00 0.00 0.00 175.10 174.50 1vbd h ASP 178 N 7.77 -1.14 0.44 3.32 3.04 -1.17 -1.22 116.42 127.46 1vbd h ASP 178 Ca -0.22 0.21 0.00 0.00 -3.24 0.00 0.00 57.03 53.78 1vbd h ASP 178 Cb 1.08 0.55 0.00 0.00 -1.04 0.00 0.00 39.33 39.92 1vbd h ASP 178 CO 0.98 -0.31 0.00 0.00 -2.04 0.00 0.00 179.24 177.87 1vbd n TYR 179 N -5.42 0.00 -0.88 4.15 4.11 -1.26 -1.32 117.16 116.53 1vbd n TYR 179 Ca 0.03 0.00 0.08 0.00 -0.00 0.00 0.00 57.90 58.01 1vbd n TYR 179 Cb 0.35 -0.48 0.31 0.00 -0.00 0.00 0.00 39.34 39.52 1vbd n TYR 179 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1vbd n LEU 180 N -1.48 4.54 -2.36 -3.48 4.77 -0.61 -1.06 117.00 117.31 1vbd n LEU 180 Ca 0.03 -2.87 -0.08 0.00 -0.03 0.00 0.00 56.01 53.07 1vbd n LEU 180 Cb 0.15 -0.58 -0.01 0.00 -2.33 0.00 0.00 43.42 40.66 1vbd n LEU 180 CO 0.12 0.68 -0.09 -0.11 -1.33 0.00 0.00 177.39 176.65 1vbd n LEU 181 N 0.09 -0.69 -0.66 2.23 7.94 -0.44 -0.35 117.00 125.12 1vbd n LEU 181 Ca 0.23 0.30 -0.08 0.00 -1.11 0.00 0.00 56.01 55.35 1vbd n LEU 181 Cb 0.97 -1.67 -0.04 0.00 0.53 0.00 0.00 43.42 43.21 1vbd n LEU 181 CO 0.21 -0.10 -0.08 0.61 -1.11 0.00 0.00 177.39 176.92 1vbd n GLY 182 N -0.64 0.79 0.32 -3.96 0.00 -0.56 -4.80 105.19 96.34 1vbd n GLY 182 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1vbd n GLY 182 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vbd n ASN 183 N -1.01 0.00 0.00 1.61 0.23 0.52 -0.42 115.26 116.20 1vbd n ASN 183 Ca -0.08 -1.53 0.00 0.00 -0.53 0.00 0.00 54.58 52.44 1vbd n ASN 183 Cb 0.55 -0.11 0.00 0.00 -2.08 0.00 0.00 39.78 38.15 1vbd n ASN 183 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1vbd n GLY 184 N 0.00 0.73 3.34 4.83 0.00 -0.66 -4.92 105.19 108.50 1vbd n GLY 184 Ca 0.00 -0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 1vbd n GLY 184 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vbd s THR 185 N -2.00 1.87 -0.01 2.61 -4.23 -1.09 -5.05 115.64 107.74 1vbd s THR 185 Ca 0.00 -1.88 -0.30 0.00 -1.18 0.00 0.00 61.69 58.33 1vbd s THR 185 Cb 0.00 -1.84 -0.03 0.00 1.34 0.00 0.00 72.50 71.97 1vbd s THR 185 CO 0.00 -0.26 0.99 -0.76 -0.54 0.00 0.00 174.62 174.05 1vbd s LEU 186 N -2.56 4.36 0.36 4.79 1.43 -1.26 -3.14 118.68 122.65 1vbd s LEU 186 Ca 0.15 1.66 0.14 0.00 -1.03 0.00 0.00 54.13 55.05 1vbd s LEU 186 Cb -0.07 -3.57 0.99 0.00 0.03 0.00 0.00 46.19 43.57 1vbd s LEU 186 CO 0.07 -0.28 1.76 0.25 0.23 0.00 0.00 176.35 178.37 1vbd h LEU 187 N 6.88 0.56 -2.19 1.79 5.85 -1.35 -0.47 115.31 126.38 1vbd h LEU 187 Ca -0.40 0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.46 1vbd h LEU 187 Cb 1.22 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 1vbd h LEU 187 CO 0.76 0.11 0.28 1.23 -0.34 0.00 0.00 178.44 180.48 1vbd h GLY 188 N 0.50 0.00 0.03 3.75 0.00 -1.92 0.10 103.07 105.52 1vbd h GLY 188 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.94 1vbd h GLY 188 CO -0.37 0.00 -0.41 0.70 0.00 0.00 0.00 176.54 176.46 1vbd n ASN 189 N -3.28 1.19 0.21 0.19 3.02 -0.19 -4.24 115.26 112.17 1vbd n ASN 189 Ca 0.00 -0.96 0.13 0.00 -0.03 0.00 0.00 54.58 53.72 1vbd n ASN 189 Cb 0.37 0.31 0.68 0.00 -0.61 0.00 0.00 39.78 40.53 1vbd n ASN 189 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vbd h ALA 190 N 3.58 1.05 0.00 5.41 0.00 -0.88 -1.75 119.26 126.67 1vbd h ALA 190 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vbd h ALA 190 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1vbd h ALA 190 CO 0.00 -0.05 0.00 0.74 0.00 0.00 0.00 179.25 179.94 1vbd h PHE 191 N 0.00 0.00 0.00 0.00 0.04 -1.76 -0.47 116.94 114.75 1vbd h PHE 191 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1vbd h PHE 191 Cb 0.14 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.29 1vbd h PHE 191 CO 0.00 0.00 0.00 1.33 -0.60 0.00 0.00 178.31 179.04 1vbd n VAL 192 N -2.59 0.89 -3.07 -0.55 0.24 -0.66 -4.66 118.33 107.92 1vbd n VAL 192 Ca -0.01 0.25 -0.34 0.00 -2.04 0.00 0.00 64.34 62.21 1vbd n VAL 192 Cb 0.12 -1.15 -0.06 0.00 -1.47 0.00 0.00 33.84 31.29 1vbd n VAL 192 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1vbd s PHE 193 N -3.25 3.46 -0.14 6.34 0.08 -0.19 -5.01 117.98 119.27 1vbd s PHE 193 Ca 0.05 1.34 -0.38 0.00 0.12 0.00 0.00 56.93 58.06 1vbd s PHE 193 Cb 0.09 -2.62 -0.15 0.00 -0.57 0.00 0.00 43.02 39.77 1vbd s PHE 193 CO 0.35 0.15 1.68 -2.30 -0.10 0.00 0.00 175.22 175.00 1vbd n PRO 194 N -0.03 1.41 -3.77 0.24 -0.02 -1.25 -4.79 135.00 126.78 1vbd n PRO 194 Ca 0.02 0.51 -0.10 0.00 -2.02 0.00 0.00 63.50 61.92 1vbd n PRO 194 Cb 0.52 -2.23 -0.04 0.00 -0.02 0.00 0.00 33.50 31.74 1vbd n PRO 194 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1vbd s HIS 195 N 2.87 -0.04 0.08 6.00 -3.43 -1.26 -0.78 115.29 118.72 1vbd s HIS 195 Ca 0.93 -0.31 -0.02 0.00 -0.80 0.00 0.00 55.06 54.87 1vbd s HIS 195 Cb -0.95 0.33 -0.04 0.00 -1.43 0.00 0.00 32.58 30.50 1vbd s HIS 195 CO 0.58 -0.90 0.02 -0.65 -2.00 0.00 0.00 174.74 171.79 1vbd s GLN 196 N -3.89 0.72 -0.14 -0.38 -0.21 -0.67 -4.94 119.66 110.16 1vbd s GLN 196 Ca 0.10 -1.25 0.01 0.00 0.02 0.00 0.00 55.36 54.24 1vbd s GLN 196 Cb -0.00 0.23 -0.01 0.00 1.00 0.00 0.00 33.01 34.23 1vbd s GLN 196 CO -0.02 -0.17 -0.16 0.42 -2.12 0.00 0.00 175.29 173.24 1vbd s ILE 197 N -3.95 2.67 -0.77 1.08 1.01 -1.26 -0.94 121.20 119.04 1vbd s ILE 197 Ca 0.11 -0.78 -0.19 0.00 0.00 0.00 0.00 60.65 59.79 1vbd s ILE 197 Cb 0.07 -2.11 0.12 0.00 0.01 0.00 0.00 42.46 40.56 1vbd s ILE 197 CO -0.07 0.52 0.93 -0.63 0.00 0.00 0.00 174.94 175.69 1vbd s ILE 198 N 0.61 4.81 -0.42 2.92 1.01 0.19 -4.91 121.20 125.41 1vbd s ILE 198 Ca -0.09 -1.32 -0.17 0.00 0.00 0.00 0.00 60.65 59.07 1vbd s ILE 198 Cb -0.16 -4.64 0.02 0.00 0.01 0.00 0.00 42.46 37.69 1vbd s ILE 198 CO 0.03 -1.32 0.42 0.21 0.00 0.00 0.00 174.94 174.27 1vbd s ASN 199 N 3.44 6.18 0.53 3.58 2.47 -1.26 -0.48 114.94 129.40 1vbd s ASN 199 Ca 0.23 -0.68 0.36 0.00 0.42 0.00 0.00 52.86 53.19 1vbd s ASN 199 Cb -0.13 -2.21 1.53 0.00 -1.45 0.00 0.00 41.25 38.99 1vbd s ASN 199 CO -0.01 -0.55 1.79 -0.07 -3.72 0.00 0.00 177.10 174.54 1vbd h LEU 200 N 8.98 0.03 -0.90 3.21 3.38 -1.36 0.28 115.31 128.93 1vbd h LEU 200 Ca -0.27 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1vbd h LEU 200 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1vbd h LEU 200 CO 0.78 0.00 0.00 0.08 0.09 0.00 0.00 178.44 179.39 1vbd h ARG 201 N 0.02 0.00 0.00 1.13 0.11 -1.83 -3.37 114.38 110.44 1vbd h ARG 201 Ca 0.58 0.00 -0.32 0.00 0.10 0.00 0.00 59.98 60.34 1vbd h ARG 201 Cb 2.28 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 33.31 1vbd h ARG 201 CO -0.03 0.00 -2.10 2.41 0.10 0.00 0.00 179.97 180.35 1vbd n THR 202 N -2.98 1.08 -3.81 0.08 -1.04 0.84 -5.09 114.28 103.37 1vbd n THR 202 Ca 0.02 -0.31 -0.12 0.00 -2.04 0.00 0.00 64.05 61.59 1vbd n THR 202 Cb 0.37 -1.61 -0.09 0.00 -1.82 0.00 0.00 70.33 67.18 1vbd n THR 202 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1vbd s ASN 203 N -6.53 -0.10 0.33 8.00 4.22 -0.36 -4.82 114.94 115.68 1vbd s ASN 203 Ca -0.27 -0.04 0.09 0.00 -2.14 0.00 0.00 52.86 50.49 1vbd s ASN 203 Cb 0.10 0.27 0.58 0.00 1.28 0.00 0.00 41.25 43.48 1vbd s ASN 203 CO 0.37 -0.41 1.78 0.78 -2.04 0.00 0.00 177.10 177.57 1vbd h ASN 204 N 4.06 0.19 -5.07 3.54 -0.26 -1.19 -3.39 115.58 113.45 1vbd h ASN 204 Ca -0.30 -0.07 0.02 0.00 -0.56 0.00 0.00 56.30 55.39 1vbd h ASN 204 Cb 1.18 -0.05 -0.07 0.00 -1.06 0.00 0.00 38.32 38.32 1vbd h ASN 204 CO 0.40 0.52 0.11 0.00 -1.06 0.00 0.00 177.43 177.41 1vbd s ALA 206 N -3.92 1.53 -0.15 0.00 0.00 -0.40 -4.48 121.76 114.33 1vbd s ALA 206 Ca 0.13 -0.86 -0.02 0.00 0.00 0.00 0.00 51.96 51.20 1vbd s ALA 206 Cb -0.04 -0.34 0.05 0.00 0.00 0.00 0.00 23.12 22.79 1vbd s ALA 206 CO 0.04 0.36 0.03 0.99 0.00 0.00 0.00 175.76 177.17 1vbd s THR 207 N -0.58 0.43 -0.11 0.00 2.01 -1.26 -0.67 115.64 115.46 1vbd s THR 207 Ca 0.06 -0.27 0.03 0.00 0.31 0.00 0.00 61.69 61.83 1vbd s THR 207 Cb -0.08 -0.81 0.00 0.00 0.01 0.00 0.00 72.50 71.63 1vbd s THR 207 CO 0.00 -0.03 -0.23 -0.76 -0.69 0.00 0.00 174.62 172.91 1vbd s LEU 208 N 1.92 2.06 -0.33 4.42 1.02 -0.10 -1.11 118.68 126.56 1vbd s LEU 208 Ca 0.02 -0.55 -0.13 0.00 0.02 0.00 0.00 54.13 53.48 1vbd s LEU 208 Cb -0.15 -1.38 -0.02 0.00 0.02 0.00 0.00 46.19 44.66 1vbd s LEU 208 CO -0.07 0.13 0.25 -0.69 0.02 0.00 0.00 176.35 175.98 1vbd s VAL 209 N 0.51 5.28 -0.24 -1.59 1.01 0.70 -0.17 120.40 125.90 1vbd s VAL 209 Ca -0.15 -0.08 -0.07 0.00 0.00 0.00 0.00 61.98 61.68 1vbd s VAL 209 Cb -0.17 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 1vbd s VAL 209 CO 0.05 0.04 0.06 -0.76 0.00 0.00 0.00 175.10 174.50 1vbd s LEU 210 N 1.77 3.47 0.74 3.92 1.43 0.78 -1.03 118.68 129.76 1vbd s LEU 210 Ca 0.07 -0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 52.89 1vbd s LEU 210 Cb -0.17 -1.92 0.04 0.00 0.03 0.00 0.00 46.19 44.17 1vbd s LEU 210 CO 0.11 -0.00 1.08 -2.16 0.23 0.00 0.00 176.35 175.60 1vbd s PRO 211 N 1.43 2.53 0.05 1.29 0.04 -1.26 -0.74 135.00 138.34 1vbd s PRO 211 Ca 0.05 1.11 -0.31 0.00 0.04 0.00 0.00 61.00 61.90 1vbd s PRO 211 Cb -0.15 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.39 1vbd s PRO 211 CO 0.03 -1.43 1.48 -0.47 0.04 0.00 0.00 177.00 176.66 1vbd s TYR 212 N -2.91 2.80 -0.08 0.56 5.04 -1.26 -4.77 117.35 116.73 1vbd s TYR 212 Ca 0.60 0.68 0.04 0.00 -2.44 0.00 0.00 57.07 55.95 1vbd s TYR 212 Cb -0.16 -3.77 0.00 0.00 0.35 0.00 0.00 41.96 38.38 1vbd s TYR 212 CO 0.54 -2.90 -0.19 0.08 -1.34 0.00 0.00 175.55 171.74 1vbd s VAL 213 N 2.19 1.67 -0.11 3.14 1.01 -1.26 -5.05 120.40 121.99 1vbd s VAL 213 Ca 0.67 -0.80 -0.33 0.00 0.00 0.00 0.00 61.98 61.52 1vbd s VAL 213 Cb -0.35 -1.46 0.12 0.00 0.00 0.00 0.00 36.38 34.69 1vbd s VAL 213 CO 0.29 0.47 1.13 0.21 0.00 0.00 0.00 175.10 177.20 1vbd s ASN 214 N 0.36 -0.19 0.00 3.32 3.84 -1.26 -4.86 114.94 116.15 1vbd s ASN 214 Ca -0.14 -0.03 0.26 0.00 0.21 0.00 0.00 52.86 53.15 1vbd s ASN 214 Cb -0.16 0.22 1.39 0.00 -0.55 0.00 0.00 41.25 42.15 1vbd s ASN 214 CO 0.06 -0.37 1.89 -1.54 -2.79 0.00 0.00 177.10 174.35 1vbd n SER 215 N -0.19 0.00 -4.21 -4.21 3.41 -1.26 -4.79 113.62 102.37 1vbd n SER 215 Ca -0.03 -0.34 -0.21 0.00 -0.26 0.00 0.00 58.87 58.03 1vbd n SER 215 Cb 0.60 -0.18 -0.12 0.00 -0.26 0.00 0.00 64.21 64.24 1vbd n SER 215 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1vbd s LEU 216 N -2.37 2.28 0.34 1.04 1.43 -1.26 -5.07 118.68 115.07 1vbd s LEU 216 Ca 0.30 -0.63 0.03 0.00 -1.03 0.00 0.00 54.13 52.80 1vbd s LEU 216 Cb 0.17 -0.67 0.61 0.00 0.03 0.00 0.00 46.19 46.33 1vbd s LEU 216 CO 0.36 -0.01 1.92 0.28 0.23 0.00 0.00 176.35 179.13 1vbd h SER 217 N 4.27 0.60 -5.00 2.29 0.02 -1.86 -3.45 113.55 110.42 1vbd h SER 217 Ca -0.43 -0.07 -0.11 0.00 -0.84 0.00 0.00 61.79 60.34 1vbd h SER 217 Cb 1.19 -0.15 -0.19 0.00 0.14 0.00 0.00 62.40 63.38 1vbd h SER 217 CO 0.40 0.56 -0.23 -0.51 -1.14 0.00 0.00 176.83 175.92 1vbd s ILE 218 N -5.27 0.06 0.34 3.27 2.07 -1.26 -4.90 121.20 115.51 1vbd s ILE 218 Ca -0.09 -0.46 -0.04 0.00 -1.41 0.00 0.00 60.65 58.65 1vbd s ILE 218 Cb 0.16 -0.69 0.01 0.00 0.13 0.00 0.00 42.46 42.07 1vbd s ILE 218 CO 0.77 -0.25 0.49 -0.62 -1.91 0.00 0.00 174.94 173.42 1vbd s ASP 219 N -1.42 0.76 -0.49 4.50 -1.08 -1.23 -4.94 116.67 112.76 1vbd s ASP 219 Ca -0.12 -1.41 -0.28 0.00 -0.52 0.00 0.00 52.55 50.22 1vbd s ASP 219 Cb -0.04 0.67 -0.01 0.00 -1.46 0.00 0.00 42.92 42.08 1vbd s ASP 219 CO 0.04 -1.31 1.70 -0.55 0.52 0.00 0.00 175.17 175.57 1vbd s SER 220 N -3.21 5.76 0.33 -0.34 0.15 -1.26 -1.04 113.70 114.09 1vbd s SER 220 Ca 0.29 0.69 0.06 0.00 0.70 0.00 0.00 55.95 57.68 1vbd s SER 220 Cb -0.01 -2.53 0.59 0.00 -1.71 0.00 0.00 66.02 62.36 1vbd s SER 220 CO 0.19 -1.93 1.83 0.24 1.20 0.00 0.00 173.24 174.77 1vbd h MET 221 N 13.05 0.40 -0.14 5.44 2.86 -1.79 -1.33 114.93 133.41 1vbd h MET 221 Ca -0.29 -0.11 -0.11 0.00 -2.06 0.00 0.00 59.70 57.13 1vbd h MET 221 Cb 1.14 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.75 1vbd h MET 221 CO 1.14 0.54 -0.39 0.28 1.06 0.00 0.00 176.91 179.54 1vbd h VAL 222 N 0.37 1.30 0.00 -2.22 2.07 -1.90 -3.15 116.25 112.73 1vbd h VAL 222 Ca 0.07 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 66.11 1vbd h VAL 222 Cb 0.48 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1vbd h VAL 222 CO 0.03 0.45 -1.00 0.29 0.02 0.00 0.00 177.57 177.36 1vbd n LYS 223 N -4.04 0.58 -3.74 1.57 5.02 -1.11 -4.94 118.16 111.50 1vbd n LYS 223 Ca -0.01 0.11 -0.20 0.00 -2.02 0.00 0.00 58.31 56.19 1vbd n LYS 223 Cb 0.47 -1.81 -0.17 0.00 -0.02 0.00 0.00 35.03 33.50 1vbd n LYS 223 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1vbd s HIS 224 N -3.35 0.24 -0.05 2.13 5.04 -0.52 -5.09 115.29 113.69 1vbd s HIS 224 Ca -0.00 0.11 -0.22 0.00 -1.54 0.00 0.00 55.06 53.41 1vbd s HIS 224 Cb 0.10 -0.53 -0.04 0.00 0.04 0.00 0.00 32.58 32.15 1vbd s HIS 224 CO 0.79 -0.21 0.65 -0.80 -2.34 0.00 0.00 174.74 172.83 1vbd s ASN 225 N 1.89 6.96 -0.08 9.88 0.01 -1.26 -4.56 114.94 127.78 1vbd s ASN 225 Ca 0.02 1.16 -0.07 0.00 -0.71 0.00 0.00 52.86 53.26 1vbd s ASN 225 Cb -0.12 -2.39 -0.28 0.00 0.41 0.00 0.00 41.25 38.87 1vbd s ASN 225 CO -0.03 -0.04 0.53 0.78 -1.51 0.00 0.00 177.10 176.82 1vbd h ASN 226 N 6.41 0.46 -4.20 -1.22 2.35 -1.46 -3.43 115.58 114.49 1vbd h ASN 226 Ca -0.42 -0.86 -0.65 0.00 -0.55 0.00 0.00 56.30 53.82 1vbd h ASN 226 Cb 1.20 -0.15 -0.25 0.00 0.05 0.00 0.00 38.32 39.17 1vbd h ASN 226 CO 0.74 1.75 -0.86 0.26 -1.65 0.00 0.00 177.43 177.66 1vbd s TRP 227 N -2.57 2.14 -0.09 1.19 0.52 -1.18 -0.72 118.94 118.23 1vbd s TRP 227 Ca -0.18 -0.40 0.03 0.00 0.02 0.00 0.00 56.10 55.58 1vbd s TRP 227 Cb 0.06 -1.24 -0.01 0.00 -1.15 0.00 0.00 33.47 31.13 1vbd s TRP 227 CO 0.81 0.17 -0.19 0.20 0.02 0.00 0.00 176.95 177.96 1vbd s GLY 228 N -1.47 1.41 -0.34 0.98 0.00 0.35 -0.83 107.32 107.43 1vbd s GLY 228 Ca 0.11 -0.97 -0.12 0.00 0.00 0.00 0.00 44.72 43.74 1vbd s GLY 228 CO 0.03 -0.47 0.21 -0.42 0.00 0.00 0.00 173.10 172.45 1vbd s ILE 229 N -0.01 4.98 -0.19 0.90 -1.09 0.27 -0.60 121.20 125.46 1vbd s ILE 229 Ca -0.06 -0.37 -0.02 0.00 -2.23 0.00 0.00 60.65 57.97 1vbd s ILE 229 Cb -0.15 -3.58 -0.00 0.00 -1.58 0.00 0.00 42.46 37.15 1vbd s ILE 229 CO 0.05 -0.02 -0.11 0.00 -1.23 0.00 0.00 174.94 173.63 1vbd s ALA 230 N 1.67 2.63 -0.28 9.38 0.00 0.03 -0.98 121.76 134.19 1vbd s ALA 230 Ca 0.05 -1.11 -0.02 0.00 0.00 0.00 0.00 51.96 50.87 1vbd s ALA 230 Cb -0.17 -1.43 0.04 0.00 0.00 0.00 0.00 23.12 21.55 1vbd s ALA 230 CO 0.09 -0.24 -0.01 0.42 0.00 0.00 0.00 175.76 176.02 1vbd s ILE 231 N 1.15 3.07 -0.02 0.00 1.01 0.18 -0.56 121.20 126.03 1vbd s ILE 231 Ca 0.01 -1.19 0.06 0.00 0.00 0.00 0.00 60.65 59.54 1vbd s ILE 231 Cb -0.14 -2.68 -0.02 0.00 0.01 0.00 0.00 42.46 39.63 1vbd s ILE 231 CO -0.03 0.01 -0.20 -0.76 0.00 0.00 0.00 174.94 173.96 1vbd s LEU 232 N 1.31 2.04 -0.57 2.97 1.02 -0.60 -0.76 118.68 124.08 1vbd s LEU 232 Ca -0.03 -0.36 -0.27 0.00 0.02 0.00 0.00 54.13 53.50 1vbd s LEU 232 Cb -0.18 -1.02 -0.01 0.00 0.02 0.00 0.00 46.19 45.00 1vbd s LEU 232 CO -0.02 0.24 1.77 -2.16 0.02 0.00 0.00 176.35 176.20 1vbd s PRO 233 N -0.46 2.84 0.22 1.29 0.04 -1.26 -0.58 135.00 137.09 1vbd s PRO 233 Ca 0.07 0.66 -0.00 0.00 0.04 0.00 0.00 61.00 61.77 1vbd s PRO 233 Cb -0.08 -4.32 0.22 0.00 0.04 0.00 0.00 34.50 30.36 1vbd s PRO 233 CO -0.01 -2.49 1.57 -0.07 0.04 0.00 0.00 177.00 176.05 1vbd h LEU 234 N 15.47 0.51 -7.74 -3.56 3.38 -0.91 -3.42 115.31 119.04 1vbd h LEU 234 Ca -0.27 -0.25 -0.47 0.00 0.09 0.00 0.00 57.88 56.98 1vbd h LEU 234 Cb 1.15 -0.14 -0.35 0.00 0.09 0.00 0.00 40.66 41.40 1vbd h LEU 234 CO 1.19 0.91 -0.79 0.00 0.09 0.00 0.00 178.44 179.84 1vbd s ALA 235 N -4.07 1.00 0.51 1.53 0.00 -0.79 -4.94 121.76 115.01 1vbd s ALA 235 Ca -0.06 -0.29 -0.23 0.00 0.00 0.00 0.00 51.96 51.38 1vbd s ALA 235 Cb 0.12 -0.65 -0.06 0.00 0.00 0.00 0.00 23.12 22.53 1vbd s ALA 235 CO 0.82 -0.18 1.32 -1.25 0.00 0.00 0.00 175.76 176.47 1vbd s PRO 236 N 1.27 3.40 0.30 0.00 0.05 -1.26 -1.21 135.00 137.54 1vbd s PRO 236 Ca -0.05 2.16 -0.30 0.00 0.05 0.00 0.00 61.00 62.86 1vbd s PRO 236 Cb -0.14 -2.37 -0.11 0.00 0.05 0.00 0.00 34.50 31.93 1vbd s PRO 236 CO -0.02 -0.96 1.56 -1.17 0.05 0.00 0.00 177.00 176.45 1vbd s LEU 237 N -3.24 4.35 -0.09 -3.56 2.96 -1.26 -4.09 118.68 113.75 1vbd s LEU 237 Ca 0.67 2.92 -0.09 0.00 -0.22 0.00 0.00 54.13 57.41 1vbd s LEU 237 Cb -0.38 -3.64 0.02 0.00 0.50 0.00 0.00 46.19 42.70 1vbd s LEU 237 CO 0.46 -0.88 0.26 0.20 -1.32 0.00 0.00 176.35 175.07 1vbd s ASN 238 N 0.39 -0.26 -0.06 3.68 0.01 -0.33 -4.62 114.94 113.74 1vbd s ASN 238 Ca 0.61 0.49 -0.03 0.00 -0.71 0.00 0.00 52.86 53.23 1vbd s ASN 238 Cb -0.47 0.52 0.03 0.00 0.41 0.00 0.00 41.25 41.74 1vbd s ASN 238 CO 0.49 -0.11 0.14 0.12 -1.51 0.00 0.00 177.10 176.23 1vbd s PHE 239 N 0.06 -0.15 0.00 2.20 5.36 -1.26 -0.36 117.98 123.82 1vbd s PHE 239 Ca -0.01 0.44 0.00 0.00 -0.96 0.00 0.00 56.93 56.41 1vbd s PHE 239 Cb -0.02 -0.07 0.00 0.00 -0.34 0.00 0.00 43.02 42.59 1vbd s PHE 239 CO 0.00 -0.15 0.00 0.00 -1.46 0.00 0.00 175.22 173.62 1vbd n ALA 240 N 4.03 0.00 -1.53 11.12 0.00 -1.21 -0.84 120.51 132.07 1vbd n ALA 240 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1vbd n ALA 240 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1vbd n ALA 240 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vbd n SER 241 N 0.49 0.00 -4.67 0.00 2.88 -1.26 -5.10 113.62 105.97 1vbd n SER 241 Ca 0.00 -1.00 -0.42 0.00 -1.33 0.00 0.00 58.87 56.12 1vbd n SER 241 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1vbd n SER 241 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1vbd s GLU 242 N 0.00 4.19 0.45 -1.46 0.41 -0.02 -4.90 118.70 117.37 1vbd s GLU 242 Ca 0.00 2.24 0.16 0.00 -0.41 0.00 0.00 54.97 56.96 1vbd s GLU 242 Cb 0.00 -3.85 1.04 0.00 -1.78 0.00 0.00 34.13 29.54 1vbd s GLU 242 CO 0.00 -0.80 1.98 0.66 -0.49 0.00 0.00 175.26 176.61 1vbd h SER 243 N 9.11 0.00 -2.65 -0.19 4.64 -1.99 -3.35 113.55 119.12 1vbd h SER 243 Ca -0.41 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.31 1vbd h SER 243 Cb 1.19 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.88 1vbd h SER 243 CO 0.94 0.20 -0.78 -1.54 -0.87 0.00 0.00 176.83 174.77 1vbd n SER 244 N -4.18 1.32 -4.83 4.97 3.41 -1.26 -4.95 113.62 108.11 1vbd n SER 244 Ca -0.02 -2.82 -0.30 0.00 -0.26 0.00 0.00 58.87 55.47 1vbd n SER 244 Cb 0.27 -0.65 0.08 0.00 -0.26 0.00 0.00 64.21 63.64 1vbd n SER 244 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1vbd s PRO 245 N -0.82 2.33 -0.11 4.33 0.04 -1.26 -5.01 135.00 134.51 1vbd s PRO 245 Ca 0.30 0.58 -0.08 0.00 0.04 0.00 0.00 61.00 61.84 1vbd s PRO 245 Cb 0.02 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.64 1vbd s PRO 245 CO -0.17 -1.43 0.28 -2.00 0.04 0.00 0.00 177.00 173.72 1vbd s GLU 246 N -5.22 0.29 0.01 4.56 -6.30 -1.26 -4.04 118.70 106.74 1vbd s GLU 246 Ca 0.60 0.48 0.01 0.00 -2.50 0.00 0.00 54.97 53.56 1vbd s GLU 246 Cb -0.13 0.04 -0.01 0.00 0.00 0.00 0.00 34.13 34.02 1vbd s GLU 246 CO 0.53 -0.10 -0.04 0.96 0.02 0.00 0.00 175.26 176.63 1vbd s ILE 247 N 0.68 0.30 0.45 -3.70 -4.36 -0.51 -4.98 121.20 109.08 1vbd s ILE 247 Ca -0.04 -0.49 -0.22 0.00 -0.26 0.00 0.00 60.65 59.64 1vbd s ILE 247 Cb -0.06 -0.32 -0.08 0.00 1.25 0.00 0.00 42.46 43.25 1vbd s ILE 247 CO -0.04 -0.13 1.06 -2.16 0.24 0.00 0.00 174.94 173.91 1vbd s PRO 248 N -0.66 3.92 -0.24 0.37 0.04 -1.26 -0.64 135.00 136.53 1vbd s PRO 248 Ca -0.04 1.46 0.02 0.00 0.04 0.00 0.00 61.00 62.49 1vbd s PRO 248 Cb -0.05 -2.29 0.06 0.00 0.04 0.00 0.00 34.50 32.25 1vbd s PRO 248 CO -0.00 -0.34 -0.11 0.42 0.04 0.00 0.00 177.00 177.01 1vbd s ILE 249 N -1.81 1.99 -0.19 0.56 1.01 -0.14 -4.52 121.20 118.10 1vbd s ILE 249 Ca 0.63 -1.45 -0.09 0.00 0.00 0.00 0.00 60.65 59.75 1vbd s ILE 249 Cb -0.20 -2.10 -0.05 0.00 0.01 0.00 0.00 42.46 40.12 1vbd s ILE 249 CO 0.24 0.02 0.10 -0.89 0.00 0.00 0.00 174.94 174.41 1vbd s THR 250 N 1.20 5.14 -0.35 2.92 2.01 0.21 -1.47 115.64 125.29 1vbd s THR 250 Ca -0.07 0.09 -0.09 0.00 0.31 0.00 0.00 61.69 61.93 1vbd s THR 250 Cb -0.19 -3.32 0.03 0.00 0.01 0.00 0.00 72.50 69.03 1vbd s THR 250 CO -0.06 0.46 0.15 -0.22 -0.69 0.00 0.00 174.62 174.27 1vbd s LEU 251 N 0.26 4.46 -0.21 4.42 2.96 -1.26 -0.24 118.68 129.07 1vbd s LEU 251 Ca 0.06 -0.99 -0.05 0.00 -0.22 0.00 0.00 54.13 52.93 1vbd s LEU 251 Cb -0.12 -1.95 -0.02 0.00 0.50 0.00 0.00 46.19 44.60 1vbd s LEU 251 CO -0.01 -0.33 -0.00 -0.89 -1.32 0.00 0.00 176.35 173.80 1vbd s THR 252 N 1.50 3.87 -0.03 3.68 2.01 -0.71 -1.38 115.64 124.58 1vbd s THR 252 Ca 0.01 -0.33 0.06 0.00 0.31 0.00 0.00 61.69 61.73 1vbd s THR 252 Cb -0.19 -2.76 -0.01 0.00 0.01 0.00 0.00 72.50 69.55 1vbd s THR 252 CO 0.05 0.42 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.56 1vbd s ILE 253 N 1.18 1.65 -0.20 1.82 1.01 0.06 -0.61 121.20 126.11 1vbd s ILE 253 Ca 0.03 -0.88 -0.00 0.00 0.00 0.00 0.00 60.65 59.80 1vbd s ILE 253 Cb -0.14 -1.39 0.02 0.00 0.01 0.00 0.00 42.46 40.96 1vbd s ILE 253 CO 0.01 0.47 -0.14 0.00 0.00 0.00 0.00 174.94 175.27 1vbd s ALA 254 N -0.33 2.49 0.49 9.38 0.00 -0.21 -1.02 121.76 132.55 1vbd s ALA 254 Ca 0.04 -1.29 -0.23 0.00 0.00 0.00 0.00 51.96 50.48 1vbd s ALA 254 Cb -0.10 -1.38 -0.08 0.00 0.00 0.00 0.00 23.12 21.56 1vbd s ALA 254 CO 0.00 -0.50 1.17 -2.30 0.00 0.00 0.00 175.76 174.13 1vbd n PRO 255 N 4.64 1.54 -3.88 0.00 -0.02 -1.26 -0.38 135.00 135.64 1vbd n PRO 255 Ca -0.19 0.56 -0.12 0.00 -2.02 0.00 0.00 63.50 61.72 1vbd n PRO 255 Cb 0.49 -2.30 -0.14 0.00 -0.02 0.00 0.00 33.50 31.53 1vbd n PRO 255 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1vbd s MET 256 N -2.42 0.02 -1.30 -0.52 -1.94 0.64 -4.00 119.30 109.77 1vbd s MET 256 Ca 0.67 -0.01 -0.13 0.00 -1.71 0.00 0.00 55.69 54.50 1vbd s MET 256 Cb -0.48 -0.01 0.12 0.00 2.01 0.00 0.00 34.83 36.46 1vbd s MET 256 CO 0.54 0.00 0.49 0.00 -0.01 0.00 0.00 175.02 176.04 1vbd s GLU 259 N -1.13 0.53 0.03 0.00 -1.05 -0.63 -4.31 118.70 112.14 1vbd s GLU 259 Ca 0.37 -0.59 0.05 0.00 -0.15 0.00 0.00 54.97 54.66 1vbd s GLU 259 Cb -0.24 0.21 -0.02 0.00 -0.44 0.00 0.00 34.13 33.64 1vbd s GLU 259 CO 0.28 -0.13 -0.15 -0.06 0.95 0.00 0.00 175.26 176.15 1vbd s PHE 260 N -1.99 1.33 0.18 4.83 0.08 0.13 -0.99 117.98 121.55 1vbd s PHE 260 Ca -0.10 -0.33 0.05 0.00 0.12 0.00 0.00 56.93 56.67 1vbd s PHE 260 Cb -0.05 -0.81 -0.05 0.00 -0.57 0.00 0.00 43.02 41.55 1vbd s PHE 260 CO -0.02 0.03 -0.09 -0.80 -0.10 0.00 0.00 175.22 174.24 1vbd s ASN 261 N -0.93 2.00 -0.54 1.36 -0.87 0.10 -0.63 114.94 115.43 1vbd s ASN 261 Ca 0.04 -1.06 -0.03 0.00 -1.57 0.00 0.00 52.86 50.23 1vbd s ASN 261 Cb -0.07 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.25 41.08 1vbd s ASN 261 CO 0.01 -0.34 0.48 0.61 -2.57 0.00 0.00 177.10 175.29 1vbd n GLY 262 N -0.30 -0.24 3.73 0.66 0.00 -1.26 -1.23 105.19 106.56 1vbd n GLY 262 Ca -0.08 0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1vbd n GLY 262 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vbd s LEU 263 N -4.16 4.43 0.00 0.99 2.96 -1.26 -0.83 118.68 120.81 1vbd s LEU 263 Ca 0.22 2.19 0.00 0.00 -0.22 0.00 0.00 54.13 56.32 1vbd s LEU 263 Cb -0.03 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.06 1vbd s LEU 263 CO 0.39 -0.40 0.00 -2.11 -1.32 0.00 0.00 176.35 172.91 1vbd n ARG 264 N 2.86 0.00 -1.27 1.98 -4.01 -0.95 -4.98 116.66 110.28 1vbd n ARG 264 Ca 0.06 0.00 -0.31 0.00 -1.04 0.00 0.00 57.85 56.56 1vbd n ARG 264 Cb 0.45 0.00 0.09 0.00 -3.04 0.00 0.00 32.46 29.96 1vbd n ARG 264 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 1vbd s ASN 265 N 1.68 4.44 0.19 2.89 4.22 -1.26 -4.82 114.94 122.28 1vbd s ASN 265 Ca 0.00 1.77 -0.30 0.00 -2.14 0.00 0.00 52.86 52.19 1vbd s ASN 265 Cb 0.00 -2.47 -0.09 0.00 1.28 0.00 0.00 41.25 39.97 1vbd s ASN 265 CO 0.00 -2.07 1.29 -0.51 -2.04 0.00 0.00 177.10 173.77 1vbd s ILE 266 N -2.92 3.30 -0.04 0.54 2.07 -1.26 -4.75 121.20 118.14 1vbd s ILE 266 Ca 0.61 1.07 -0.30 0.00 -1.41 0.00 0.00 60.65 60.62 1vbd s ILE 266 Cb -0.17 -3.68 -0.05 0.00 0.13 0.00 0.00 42.46 38.69 1vbd s ILE 266 CO 0.56 0.16 1.43 -0.89 -1.91 0.00 0.00 174.94 174.29 1vbd s THR 267 N 0.11 3.78 -0.60 4.00 2.01 0.62 -4.99 115.64 120.57 1vbd s THR 267 Ca 0.56 1.09 -0.04 0.00 0.31 0.00 0.00 61.69 63.61 1vbd s THR 267 Cb -0.36 -3.70 0.16 0.00 0.01 0.00 0.00 72.50 68.61 1vbd s THR 267 CO 0.38 -0.04 0.43 -0.76 -0.69 0.00 0.00 174.62 173.93 1vbd s LEU 268 N 2.95 5.37 0.41 4.42 1.43 -1.26 -4.91 118.68 127.09 1vbd s LEU 268 Ca 0.64 -2.68 -0.22 0.00 -1.03 0.00 0.00 54.13 50.84 1vbd s LEU 268 Cb -0.30 -1.88 -0.10 0.00 0.03 0.00 0.00 46.19 43.93 1vbd s LEU 268 CO 0.25 -0.43 0.98 -2.16 0.23 0.00 0.00 176.35 175.23 1vbd s PRO 269 N 0.20 4.22 -0.99 1.29 0.04 -1.26 -4.96 135.00 133.53 1vbd s PRO 269 Ca 0.15 1.27 -0.23 0.00 0.04 0.00 0.00 61.00 62.23 1vbd s PRO 269 Cb -0.20 -2.35 0.04 0.00 0.04 0.00 0.00 34.50 32.03 1vbd s PRO 269 CO -0.04 -0.06 1.50 0.50 0.04 0.00 0.00 177.00 178.94 1vbd s ARG 270 N -2.85 3.45 -0.01 4.56 3.52 -1.26 -4.83 118.95 121.55 1vbd s ARG 270 Ca 0.60 -0.98 0.13 0.00 -0.13 0.00 0.00 55.73 55.35 1vbd s ARG 270 Cb -0.14 -5.26 0.39 0.00 -1.56 0.00 0.00 34.95 28.37 1vbd s ARG 270 CO 0.19 -2.33 1.31 1.28 -0.81 0.00 0.00 175.30 174.94 1vbd n LEU 271 N 9.47 2.39 0.00 -0.88 4.77 -1.26 -4.65 117.00 126.85 1vbd n LEU 271 Ca 0.32 -1.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 1vbd n LEU 271 Cb 0.50 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1vbd n LEU 271 CO 0.66 0.57 0.00 0.00 -1.33 0.00 0.00 177.39 177.29