#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pvs s TYR 2 N 0.00 3.17 -0.01 1.12 1.51 -0.18 -4.89 117.35 118.07 1pvs s TYR 2 Ca 0.00 0.20 0.02 0.00 -1.01 0.00 0.00 57.07 56.28 1pvs s TYR 2 Cb 0.00 -2.37 -0.00 0.00 -0.11 0.00 0.00 41.96 39.48 1pvs s TYR 2 CO 0.00 -0.42 -0.07 0.99 -1.11 0.00 0.00 175.55 174.94 1pvs s THR 3 N -2.58 0.55 0.11 -0.71 2.01 -1.26 -0.92 115.64 112.84 1pvs s THR 3 Ca 0.49 -0.28 0.05 0.00 0.31 0.00 0.00 61.69 62.27 1pvs s THR 3 Cb -0.10 -0.47 -0.04 0.00 0.01 0.00 0.00 72.50 71.90 1pvs s THR 3 CO 0.38 0.16 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.59 1pvs s LEU 4 N -0.03 2.41 0.27 4.42 1.43 -0.69 -4.98 118.68 121.50 1pvs s LEU 4 Ca 0.01 -0.81 0.08 0.00 -1.03 0.00 0.00 54.13 52.38 1pvs s LEU 4 Cb -0.04 -0.42 -0.04 0.00 0.03 0.00 0.00 46.19 45.73 1pvs s LEU 4 CO -0.00 -0.21 0.12 0.21 0.23 0.00 0.00 176.35 176.70 1pvs s ASN 5 N -2.46 5.08 0.07 2.29 3.84 -1.26 -0.84 114.94 121.66 1pvs s ASN 5 Ca 0.07 -0.45 -0.09 0.00 0.21 0.00 0.00 52.86 52.60 1pvs s ASN 5 Cb -0.04 -1.12 0.00 0.00 -0.55 0.00 0.00 41.25 39.54 1pvs s ASN 5 CO 0.01 -0.06 0.20 -1.66 -2.79 0.00 0.00 177.10 172.80 1pvs s TRP 6 N -2.24 0.10 -0.24 0.43 -2.14 -1.09 -4.85 118.94 108.92 1pvs s TRP 6 Ca 0.33 -0.44 -0.09 0.00 2.66 0.00 0.00 56.10 58.56 1pvs s TRP 6 Cb -0.07 -0.04 -0.04 0.00 -3.10 0.00 0.00 33.47 30.22 1pvs s TRP 6 CO 0.23 -0.50 0.13 -1.14 -2.66 0.00 0.00 176.95 173.02 1pvs s GLN 7 N -3.30 3.97 0.62 3.25 -0.44 -1.26 -4.83 119.66 117.67 1pvs s GLN 7 Ca 0.01 -0.33 -0.18 0.00 -2.50 0.00 0.00 55.36 52.36 1pvs s GLN 7 Cb 0.02 -3.46 -0.02 0.00 -1.64 0.00 0.00 33.01 27.91 1pvs s GLN 7 CO -0.08 0.02 1.25 -2.14 0.50 0.00 0.00 175.29 174.84 1pvs s PRO 8 N 1.14 2.76 0.56 1.67 0.02 -1.26 -4.52 135.00 135.37 1pvs s PRO 8 Ca 0.06 1.93 -0.07 0.00 0.02 0.00 0.00 61.00 62.94 1pvs s PRO 8 Cb -0.14 -1.89 -0.02 0.00 0.02 0.00 0.00 34.50 32.47 1pvs s PRO 8 CO 0.05 -1.40 0.90 -1.25 -0.33 0.00 0.00 177.00 174.97 1pvs s PRO 9 N -3.37 3.32 -0.16 5.54 0.04 -1.26 -4.81 135.00 134.30 1pvs s PRO 9 Ca 0.80 0.28 -0.04 0.00 0.04 0.00 0.00 61.00 62.07 1pvs s PRO 9 Cb -0.34 -2.25 0.07 0.00 0.04 0.00 0.00 34.50 32.02 1pvs s PRO 9 CO 0.36 -0.50 0.13 -0.47 0.04 0.00 0.00 177.00 176.57 1pvs s TYR 10 N -2.96 0.01 -0.93 0.56 6.14 -1.26 -4.53 117.35 114.37 1pvs s TYR 10 Ca 0.52 -0.03 -0.24 0.00 0.64 0.00 0.00 57.07 57.96 1pvs s TYR 10 Cb -0.11 -0.54 0.04 0.00 0.42 0.00 0.00 41.96 41.78 1pvs s TYR 10 CO 0.47 -0.49 1.40 0.34 0.64 0.00 0.00 175.55 177.91 1pvs s ASP 11 N 2.21 6.39 0.17 4.32 -1.08 0.52 -4.81 116.67 124.40 1pvs s ASP 11 Ca 0.04 -1.14 0.03 0.00 -0.52 0.00 0.00 52.55 50.96 1pvs s ASP 11 Cb -0.15 -2.57 0.01 0.00 -1.46 0.00 0.00 42.92 38.75 1pvs s ASP 11 CO -0.09 -1.61 1.39 -0.50 0.52 0.00 0.00 175.17 174.87 1pvs h TRP 12 N 9.87 0.29 -0.22 -5.34 4.06 -1.98 -2.95 115.95 119.69 1pvs h TRP 12 Ca 0.05 -0.16 0.00 0.00 2.06 0.00 0.00 58.89 60.84 1pvs h TRP 12 Cb 1.02 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 29.14 1pvs h TRP 12 CO 1.23 0.96 0.14 1.03 -3.56 0.00 0.00 178.44 178.24 1pvs h SER 13 N 0.11 0.26 -0.42 -3.49 0.87 -1.92 -1.16 113.55 107.80 1pvs h SER 13 Ca -0.04 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 1pvs h SER 13 Cb 1.48 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 63.35 1pvs h SER 13 CO 0.13 0.21 0.23 -0.25 -0.53 0.00 0.00 176.83 176.62 1pvs h TRP 14 N 0.28 0.57 0.20 2.24 7.01 -1.97 -1.49 115.95 122.79 1pvs h TRP 14 Ca 0.08 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.06 1pvs h TRP 14 Cb -0.01 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 26.86 1pvs h TRP 14 CO -0.06 0.43 -0.13 1.98 -2.79 0.00 0.00 178.44 177.88 1pvs h MET 15 N 0.55 -0.31 0.00 2.65 4.05 -1.29 0.33 114.93 120.91 1pvs h MET 15 Ca 0.15 0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.52 1pvs h MET 15 Cb 0.05 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.91 1pvs h MET 15 CO -0.02 -0.21 -0.31 -0.07 0.23 0.00 0.00 176.91 176.53 1pvs h LEU 16 N -0.32 0.00 -0.60 3.39 3.38 -1.22 -1.16 115.31 118.77 1pvs h LEU 16 Ca -0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1pvs h LEU 16 Cb 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1pvs h LEU 16 CO 0.01 0.31 -0.13 1.23 0.09 0.00 0.00 178.44 179.95 1pvs h GLY 17 N 1.07 1.05 0.86 0.83 0.00 -0.87 0.33 103.07 106.34 1pvs h GLY 17 Ca -0.00 -0.85 -0.03 0.00 0.00 0.00 0.00 47.33 46.45 1pvs h GLY 17 CO 0.04 0.78 0.04 -2.75 0.00 0.00 0.00 176.54 174.66 1pvs h PHE 18 N 0.86 0.39 -0.17 5.60 3.04 -0.26 -2.74 116.94 123.66 1pvs h PHE 18 Ca 0.13 -0.05 -0.18 0.00 3.98 0.00 0.00 57.97 61.85 1pvs h PHE 18 Cb 0.68 -0.11 -0.00 0.00 2.56 0.00 0.00 35.95 39.08 1pvs h PHE 18 CO 0.04 0.49 -0.64 -0.07 -2.02 0.00 0.00 178.31 176.12 1pvs h LEU 19 N 0.18 0.72 -0.54 0.59 3.38 -1.10 -3.05 115.31 115.49 1pvs h LEU 19 Ca 0.07 -0.42 0.03 0.00 0.09 0.00 0.00 57.88 57.65 1pvs h LEU 19 Cb 0.30 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1pvs h LEU 19 CO 0.00 1.17 0.31 0.00 0.09 0.00 0.00 178.44 180.01 1pvs h ALA 20 N 0.83 0.70 -0.12 1.53 0.00 -0.31 0.54 119.26 122.43 1pvs h ALA 20 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1pvs h ALA 20 Cb 1.22 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1pvs h ALA 20 CO 0.12 -0.00 -0.20 0.00 0.00 0.00 0.00 179.25 179.17 1pvs h ALA 21 N 1.26 1.44 -0.15 0.00 0.00 -1.50 -2.59 119.26 117.71 1pvs h ALA 21 Ca 0.23 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1pvs h ALA 21 Cb 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1pvs h ALA 21 CO -0.12 0.40 0.00 0.54 0.00 0.00 0.00 179.25 180.06 1pvs n ARG 22 N -4.22 2.22 -1.96 0.00 1.74 -0.69 -4.67 116.66 109.08 1pvs n ARG 22 Ca -0.01 -1.81 -0.42 0.00 -0.77 0.00 0.00 57.85 54.85 1pvs n ARG 22 Cb 0.31 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.26 1pvs n ARG 22 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pvs s ALA 23 N -1.82 3.71 -0.24 7.54 0.00 0.18 -4.84 121.76 126.29 1pvs s ALA 23 Ca 0.33 1.35 -0.21 0.00 0.00 0.00 0.00 51.96 53.44 1pvs s ALA 23 Cb 0.21 -3.60 -0.02 0.00 0.00 0.00 0.00 23.12 19.71 1pvs s ALA 23 CO 0.31 -0.77 0.64 0.08 0.00 0.00 0.00 175.76 176.02 1pvs s VAL 24 N 0.67 4.99 0.17 0.00 1.01 -1.26 -4.93 120.40 121.05 1pvs s VAL 24 Ca 0.66 1.17 -0.33 0.00 0.00 0.00 0.00 61.98 63.48 1pvs s VAL 24 Cb -0.43 -3.95 -0.13 0.00 0.00 0.00 0.00 36.38 31.88 1pvs s VAL 24 CO 0.36 0.05 1.69 -1.20 0.00 0.00 0.00 175.10 176.00 1pvs n SER 25 N 5.54 3.63 -0.43 3.32 7.64 -1.26 -0.65 113.62 131.40 1pvs n SER 25 Ca -0.00 1.06 -0.04 0.00 1.01 0.00 0.00 58.87 60.89 1pvs n SER 25 Cb 0.49 -1.51 -0.01 0.00 -1.01 0.00 0.00 64.21 62.18 1pvs n SER 25 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1pvs n SER 26 N 4.06 -2.59 0.03 6.43 7.64 -1.26 -4.81 113.62 123.12 1pvs n SER 26 Ca 0.17 0.04 0.00 0.00 1.01 0.00 0.00 58.87 60.09 1pvs n SER 26 Cb 0.33 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.11 1pvs n SER 26 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1pvs n VAL 27 N -3.58 0.30 -4.30 0.44 0.31 0.17 -1.01 118.33 110.67 1pvs n VAL 27 Ca -0.05 0.10 -0.26 0.00 -0.01 0.00 0.00 64.34 64.12 1pvs n VAL 27 Cb 0.39 -1.20 -0.09 0.00 -0.91 0.00 0.00 33.84 32.03 1pvs n VAL 27 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1pvs s GLU 28 N -2.00 2.05 -0.16 5.55 2.02 -0.66 -1.45 118.70 124.05 1pvs s GLU 28 Ca 0.00 -1.30 -0.03 0.00 0.02 0.00 0.00 54.97 53.66 1pvs s GLU 28 Cb 0.00 -2.14 0.05 0.00 0.10 0.00 0.00 34.13 32.14 1pvs s GLU 28 CO 0.00 0.43 0.04 0.99 0.02 0.00 0.00 175.26 176.73 1pvs s THR 29 N -1.76 0.38 -0.10 3.63 2.01 0.11 -4.73 115.64 115.19 1pvs s THR 29 Ca 0.25 -0.32 0.02 0.00 0.31 0.00 0.00 61.69 61.95 1pvs s THR 29 Cb -0.09 -0.83 -0.01 0.00 0.01 0.00 0.00 72.50 71.58 1pvs s THR 29 CO 0.15 -0.11 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.12 1pvs s VAL 30 N 1.94 2.75 0.27 3.82 1.01 -1.26 -1.49 120.40 127.43 1pvs s VAL 30 Ca 0.01 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.23 1pvs s VAL 30 Cb -0.16 -2.11 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 1pvs s VAL 30 CO -0.07 0.55 0.11 0.00 0.00 0.00 0.00 175.10 175.69 1pvs n ALA 31 N 3.25 0.40 0.19 5.51 0.00 -0.68 -4.97 120.51 124.22 1pvs n ALA 31 Ca -0.18 -1.38 0.06 0.00 0.00 0.00 0.00 53.44 51.94 1pvs n ALA 31 Cb 0.53 0.96 0.35 0.00 0.00 0.00 0.00 19.45 21.29 1pvs n ALA 31 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1pvs h ASP 32 N 1.14 0.00 -0.01 0.00 5.19 -1.99 -3.32 116.42 117.43 1pvs h ASP 32 Ca -0.20 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.21 1pvs h ASP 32 Cb 0.82 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.33 1pvs h ASP 32 CO 0.32 0.36 0.00 -1.54 -3.12 0.00 0.00 179.24 175.26 1pvs n SER 33 N -3.53 1.35 -3.64 6.45 3.41 -1.26 -4.95 113.62 111.46 1pvs n SER 33 Ca -0.00 -1.27 -0.08 0.00 -0.26 0.00 0.00 58.87 57.26 1pvs n SER 33 Cb 0.50 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.42 1pvs n SER 33 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1pvs s TYR 34 N -0.32 -0.29 -0.00 7.33 -0.85 -1.25 -4.08 117.35 117.87 1pvs s TYR 34 Ca 0.02 0.02 0.02 0.00 -0.52 0.00 0.00 57.07 56.62 1pvs s TYR 34 Cb 0.01 0.61 -0.01 0.00 0.38 0.00 0.00 41.96 42.96 1pvs s TYR 34 CO 0.02 -0.85 -0.08 -0.47 -1.52 0.00 0.00 175.55 172.65 1pvs s TYR 35 N -3.50 0.70 0.03 -3.49 6.14 -0.48 -1.68 117.35 115.07 1pvs s TYR 35 Ca 0.07 -0.14 -0.16 0.00 0.64 0.00 0.00 57.07 57.48 1pvs s TYR 35 Cb -0.02 -0.45 0.03 0.00 0.42 0.00 0.00 41.96 41.93 1pvs s TYR 35 CO -0.03 -0.01 0.34 0.00 0.64 0.00 0.00 175.55 176.49 1pvs s ALA 36 N -0.22 -0.82 -0.06 3.97 0.00 -0.56 0.65 121.76 124.72 1pvs s ALA 36 Ca 0.03 0.20 -0.31 0.00 0.00 0.00 0.00 51.96 51.88 1pvs s ALA 36 Cb -0.03 0.26 0.11 0.00 0.00 0.00 0.00 23.12 23.46 1pvs s ALA 36 CO -0.00 -0.39 0.98 -0.98 0.00 0.00 0.00 175.76 175.38 1pvs s ARG 37 N -2.20 0.66 0.70 0.00 1.70 -0.79 0.10 118.95 119.13 1pvs s ARG 37 Ca -0.07 -0.24 -0.14 0.00 -0.47 0.00 0.00 55.73 54.81 1pvs s ARG 37 Cb -0.02 0.31 0.02 0.00 -0.57 0.00 0.00 34.95 34.69 1pvs s ARG 37 CO -0.01 -0.29 1.11 -1.54 -1.08 0.00 0.00 175.30 173.49 1pvs s SER 38 N -2.37 4.83 -0.25 -2.89 1.04 -0.53 -1.60 113.70 111.94 1pvs s SER 38 Ca 0.06 1.98 -0.16 0.00 0.48 0.00 0.00 55.95 58.32 1pvs s SER 38 Cb -0.01 -2.55 0.07 0.00 0.10 0.00 0.00 66.02 63.64 1pvs s SER 38 CO -0.08 -1.82 0.63 -0.22 0.98 0.00 0.00 173.24 172.74 1pvs s LEU 39 N -5.20 -0.72 -0.17 2.42 2.96 -0.60 -4.85 118.68 112.52 1pvs s LEU 39 Ca 0.66 1.37 0.01 0.00 -0.22 0.00 0.00 54.13 55.95 1pvs s LEU 39 Cb -0.20 2.17 0.03 0.00 0.50 0.00 0.00 46.19 48.69 1pvs s LEU 39 CO 0.46 -0.23 -0.15 0.00 -1.32 0.00 0.00 176.35 175.11 1pvs s ALA 40 N 1.38 2.08 -0.39 5.97 0.00 -1.26 -2.20 121.76 127.34 1pvs s ALA 40 Ca -0.08 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.79 1pvs s ALA 40 Cb -0.06 -1.16 0.11 0.00 0.00 0.00 0.00 23.12 22.01 1pvs s ALA 40 CO -0.15 -0.49 0.14 0.08 0.00 0.00 0.00 175.76 175.34 1pvs s VAL 41 N 1.39 2.71 0.00 0.00 1.01 0.19 -4.97 120.40 120.73 1pvs s VAL 41 Ca 0.03 -2.37 0.00 0.00 0.00 0.00 0.00 61.98 59.64 1pvs s VAL 41 Cb -0.14 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.32 1pvs s VAL 41 CO -0.11 -0.66 0.00 0.61 0.00 0.00 0.00 175.10 174.94 1pvs n GLY 42 N 4.22 2.02 0.61 4.51 0.00 -1.26 -1.65 105.19 113.64 1pvs n GLY 42 Ca 0.02 -0.46 0.08 0.00 0.00 0.00 0.00 46.02 45.66 1pvs n GLY 42 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pvs n GLU 43 N 13.11 1.78 -3.29 1.61 -0.58 -1.26 -4.81 120.64 127.19 1pvs n GLU 43 Ca 0.00 -1.19 -0.39 0.00 -0.42 0.00 0.00 57.16 55.16 1pvs n GLU 43 Cb 0.00 -1.32 -0.07 0.00 -0.57 0.00 0.00 31.44 29.48 1pvs n GLU 43 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1pvs s TYR 44 N -1.64 3.37 0.08 -0.32 2.02 -0.66 -5.06 117.35 115.14 1pvs s TYR 44 Ca 0.27 0.71 0.05 0.00 -0.37 0.00 0.00 57.07 57.74 1pvs s TYR 44 Cb 0.14 -2.63 -0.03 0.00 -0.40 0.00 0.00 41.96 39.05 1pvs s TYR 44 CO 0.20 -0.08 -0.14 1.03 -1.57 0.00 0.00 175.55 174.99 1pvs s ARG 45 N 1.56 0.85 0.00 -0.62 0.52 -1.22 -0.63 118.95 119.40 1pvs s ARG 45 Ca 0.22 -1.00 0.00 0.00 -0.52 0.00 0.00 55.73 54.43 1pvs s ARG 45 Cb -0.15 -0.84 0.00 0.00 0.52 0.00 0.00 34.95 34.48 1pvs s ARG 45 CO 0.09 0.18 0.00 0.41 0.02 0.00 0.00 175.30 176.00 1pvs n GLY 46 N 1.17 -0.54 3.12 -3.53 0.00 -0.93 -3.92 105.19 100.55 1pvs n GLY 46 Ca -0.20 -0.73 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 1pvs n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pvs s VAL 47 N -3.02 1.67 -0.12 1.61 1.01 -1.26 -1.56 120.40 118.74 1pvs s VAL 47 Ca 0.00 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1pvs s VAL 47 Cb 0.00 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 1pvs s VAL 47 CO 0.00 0.47 -0.00 -0.69 0.00 0.00 0.00 175.10 174.88 1pvs s VAL 48 N 0.65 4.25 -0.06 2.92 1.01 -0.63 -1.72 120.40 126.83 1pvs s VAL 48 Ca -0.13 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.62 1pvs s VAL 48 Cb -0.16 -2.83 0.01 0.00 0.00 0.00 0.00 36.38 33.40 1pvs s VAL 48 CO 0.04 0.56 -0.13 -0.89 0.00 0.00 0.00 175.10 174.67 1pvs s THR 49 N -0.37 1.20 -0.17 3.92 2.01 0.52 -1.88 115.64 120.87 1pvs s THR 49 Ca 0.07 -0.54 -0.00 0.00 0.31 0.00 0.00 61.69 61.53 1pvs s THR 49 Cb -0.12 -1.07 0.00 0.00 0.01 0.00 0.00 72.50 71.32 1pvs s THR 49 CO 0.02 0.36 -0.14 0.00 -0.69 0.00 0.00 174.62 174.18 1pvs s ALA 50 N 0.46 2.53 -0.23 7.40 0.00 0.21 -0.07 121.76 132.06 1pvs s ALA 50 Ca -0.11 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 50.77 1pvs s ALA 50 Cb -0.14 -1.31 0.05 0.00 0.00 0.00 0.00 23.12 21.72 1pvs s ALA 50 CO 0.03 -0.15 -0.11 0.42 0.00 0.00 0.00 175.76 175.95 1pvs s ILE 51 N 1.01 1.90 0.30 0.00 1.01 0.19 -1.39 121.20 124.22 1pvs s ILE 51 Ca -0.01 -1.32 -0.23 0.00 0.00 0.00 0.00 60.65 59.08 1pvs s ILE 51 Cb -0.15 -2.00 -0.09 0.00 0.01 0.00 0.00 42.46 40.23 1pvs s ILE 51 CO -0.03 0.07 0.85 -2.16 0.00 0.00 0.00 174.94 173.67 1pvs s PRO 52 N 1.25 4.40 -0.64 2.79 0.04 -1.26 0.27 135.00 141.85 1pvs s PRO 52 Ca -0.05 1.11 0.05 0.00 0.04 0.00 0.00 61.00 62.14 1pvs s PRO 52 Cb -0.18 -2.75 0.16 0.00 0.04 0.00 0.00 34.50 31.76 1pvs s PRO 52 CO -0.07 0.29 0.42 0.34 0.04 0.00 0.00 177.00 178.01 1pvs s ASP 53 N -1.72 4.64 0.17 6.66 -1.08 -0.18 -4.92 116.67 120.24 1pvs s ASP 53 Ca 0.49 -3.57 -0.21 0.00 -0.52 0.00 0.00 52.55 48.74 1pvs s ASP 53 Cb -0.17 -1.63 0.10 0.00 -1.46 0.00 0.00 42.92 39.76 1pvs s ASP 53 CO 0.21 -0.13 1.61 0.40 0.52 0.00 0.00 175.17 177.78 1pvs h ILE 54 N 4.76 0.29 -0.63 4.11 2.04 -1.95 0.10 117.51 126.24 1pvs h ILE 54 Ca 0.07 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.06 1pvs h ILE 54 Cb 0.80 0.29 -0.09 0.00 -0.74 0.00 0.00 36.82 37.07 1pvs h ILE 54 CO 0.71 0.00 0.10 0.00 0.00 0.00 0.00 178.15 178.96 1pvs h ALA 55 N 0.98 0.72 -0.54 1.87 0.00 -1.96 -0.01 119.26 120.32 1pvs h ALA 55 Ca 0.20 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1pvs h ALA 55 Cb 0.50 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1pvs h ALA 55 CO -0.55 -0.34 0.00 0.54 0.00 0.00 0.00 179.25 178.91 1pvs n ARG 56 N -5.17 2.67 -4.09 0.00 1.74 -0.82 -4.95 116.66 106.04 1pvs n ARG 56 Ca 0.10 -2.12 -0.31 0.00 -0.77 0.00 0.00 57.85 54.75 1pvs n ARG 56 Cb 0.35 -1.58 -0.06 0.00 -1.02 0.00 0.00 32.46 30.15 1pvs n ARG 56 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 1pvs n HIS 57 N 1.02 -1.13 -4.02 -1.55 1.44 0.29 -4.94 115.22 106.33 1pvs n HIS 57 Ca 0.19 0.42 -0.18 0.00 -2.01 0.00 0.00 57.72 56.14 1pvs n HIS 57 Cb 0.59 -2.45 -0.16 0.00 0.12 0.00 0.00 29.99 28.08 1pvs n HIS 57 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1pvs s THR 58 N -4.10 0.31 -0.29 0.61 -4.23 -1.03 -2.66 115.64 104.24 1pvs s THR 58 Ca 0.10 0.01 -0.15 0.00 -1.18 0.00 0.00 61.69 60.47 1pvs s THR 58 Cb -0.06 -0.38 -0.03 0.00 1.34 0.00 0.00 72.50 73.37 1pvs s THR 58 CO 0.88 0.17 0.37 -0.22 -0.54 0.00 0.00 174.62 175.28 1pvs s LEU 59 N 0.98 4.12 -0.19 4.79 2.96 -0.02 -1.01 118.68 130.31 1pvs s LEU 59 Ca -0.10 0.16 -0.17 0.00 -0.22 0.00 0.00 54.13 53.80 1pvs s LEU 59 Cb -0.14 -2.40 -0.04 0.00 0.50 0.00 0.00 46.19 44.11 1pvs s LEU 59 CO -0.01 -0.22 0.45 -1.00 -1.32 0.00 0.00 176.35 174.25 1pvs s HIS 60 N 2.06 3.39 -0.12 5.38 3.76 0.14 -1.70 115.29 128.20 1pvs s HIS 60 Ca 0.14 0.71 -0.02 0.00 -0.15 0.00 0.00 55.06 55.74 1pvs s HIS 60 Cb -0.16 -2.58 -0.03 0.00 1.11 0.00 0.00 32.58 30.92 1pvs s HIS 60 CO 0.11 -0.02 -0.07 0.42 -0.85 0.00 0.00 174.74 174.32 1pvs s ILE 61 N 1.35 3.64 -0.08 0.60 -1.09 -0.10 0.57 121.20 126.09 1pvs s ILE 61 Ca 0.22 -0.47 0.05 0.00 -2.23 0.00 0.00 60.65 58.22 1pvs s ILE 61 Cb -0.15 -2.55 -0.01 0.00 -1.58 0.00 0.00 42.46 38.18 1pvs s ILE 61 CO 0.09 0.53 -0.24 0.21 -1.23 0.00 0.00 174.94 174.30 1pvs s ASN 62 N 0.01 3.16 0.04 3.58 2.47 0.89 -1.01 114.94 124.08 1pvs s ASN 62 Ca -0.01 -0.51 0.09 0.00 0.42 0.00 0.00 52.86 52.84 1pvs s ASN 62 Cb -0.14 -1.14 -0.03 0.00 -1.45 0.00 0.00 41.25 38.49 1pvs s ASN 62 CO 0.03 0.20 -0.24 -0.76 -3.72 0.00 0.00 177.10 172.61 1pvs s LEU 63 N 0.08 2.28 0.63 3.21 1.43 -1.26 -0.35 118.68 124.70 1pvs s LEU 63 Ca -0.11 -0.54 -0.12 0.00 -1.03 0.00 0.00 54.13 52.33 1pvs s LEU 63 Cb -0.16 -1.35 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 1pvs s LEU 63 CO 0.06 0.26 1.04 -0.94 0.23 0.00 0.00 176.35 177.00 1pvs s SER 64 N -1.26 5.95 0.42 2.29 1.04 -0.70 -4.91 113.70 116.53 1pvs s SER 64 Ca 0.12 1.53 0.25 0.00 0.48 0.00 0.00 55.95 58.34 1pvs s SER 64 Cb -0.10 -2.49 1.30 0.00 0.10 0.00 0.00 66.02 64.83 1pvs s SER 64 CO 0.03 -1.05 1.68 0.00 0.98 0.00 0.00 173.24 174.87 1pvs h ALA 65 N -0.25 2.53 0.00 5.32 0.00 -1.92 -1.70 119.26 123.23 1pvs h ALA 65 Ca -0.44 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1pvs h ALA 65 Cb 1.20 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1pvs h ALA 65 CO 0.60 -1.08 0.00 0.41 0.00 0.00 0.00 179.25 179.18 1pvs n GLY 66 N -1.50 -0.90 0.02 0.00 0.00 -1.26 -3.02 105.19 98.53 1pvs n GLY 66 Ca 0.33 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.36 1pvs n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pvs n LEU 67 N -1.52 0.56 -0.28 0.99 4.77 -0.64 -3.45 117.00 117.43 1pvs n LEU 67 Ca 0.03 -0.53 0.09 0.00 -0.03 0.00 0.00 56.01 55.57 1pvs n LEU 67 Cb 0.14 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.47 1pvs n LEU 67 CO 0.11 0.13 1.02 -0.33 -1.33 0.00 0.00 177.39 177.00 1pvs h GLU 68 N 0.12 0.41 -0.62 3.23 4.39 -1.61 -0.71 114.58 119.78 1pvs h GLU 68 Ca 0.00 -0.02 0.14 0.00 0.34 0.00 0.00 59.36 59.82 1pvs h GLU 68 Cb 0.26 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 1pvs h GLU 68 CO 0.00 0.27 0.43 -1.35 -1.16 0.00 0.00 179.01 177.20 1pvs h PRO 69 N 0.42 0.22 -0.44 2.33 0.11 -1.83 -1.72 132.00 131.10 1pvs h PRO 69 Ca 0.48 -0.01 -0.29 0.00 0.11 0.00 0.00 66.00 66.28 1pvs h PRO 69 Cb 0.82 -0.05 -0.20 0.00 0.11 0.00 0.00 31.00 31.68 1pvs h PRO 69 CO -0.47 0.15 -0.36 1.33 -0.21 0.00 0.00 178.00 178.44 1pvs n VAL 70 N -4.43 2.54 -0.19 3.15 0.24 -0.35 -4.81 118.33 114.47 1pvs n VAL 70 Ca 0.11 -3.38 -0.00 0.00 -2.04 0.00 0.00 64.34 59.03 1pvs n VAL 70 Cb 0.53 -0.63 0.08 0.00 -1.47 0.00 0.00 33.84 32.35 1pvs n VAL 70 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pvs h ALA 71 N 1.46 0.50 -0.71 2.33 0.00 -0.50 -1.85 119.26 120.49 1pvs h ALA 71 Ca 0.24 0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.45 1pvs h ALA 71 Cb 1.38 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 19.46 1pvs h ALA 71 CO 0.50 -0.41 0.33 0.00 0.00 0.00 0.00 179.25 179.67 1pvs h ALA 72 N 1.56 0.97 0.00 0.00 0.00 -1.87 0.27 119.26 120.19 1pvs h ALA 72 Ca 0.30 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.16 1pvs h ALA 72 Cb 0.47 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1pvs h ALA 72 CO -0.54 -0.09 -0.52 1.49 0.00 0.00 0.00 179.25 179.59 1pvs h GLU 73 N 0.56 0.00 -0.36 0.00 4.57 -1.83 -0.88 114.58 116.64 1pvs h GLU 73 Ca 0.36 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.37 1pvs h GLU 73 Cb 0.41 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 1pvs h GLU 73 CO -0.29 0.52 -0.42 0.00 -1.18 0.00 0.00 179.01 177.63 1pvs h LEU 75 N 0.73 1.03 -0.94 0.00 3.38 -0.30 -2.37 115.31 116.84 1pvs h LEU 75 Ca 0.05 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1pvs h LEU 75 Cb 1.01 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 1pvs h LEU 75 CO 0.10 1.11 0.46 0.00 0.09 0.00 0.00 178.44 180.20 1pvs h ALA 76 N 0.98 1.18 -0.44 1.53 0.00 -0.96 -1.85 119.26 119.70 1pvs h ALA 76 Ca 0.15 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1pvs h ALA 76 Cb 0.63 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1pvs h ALA 76 CO 0.04 0.65 0.06 0.87 0.00 0.00 0.00 179.25 180.87 1pvs h LYS 77 N 1.21 0.74 -0.85 0.00 1.57 -1.02 -2.53 116.57 115.69 1pvs h LYS 77 Ca 0.30 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1pvs h LYS 77 Cb 0.05 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 1pvs h LYS 77 CO -0.05 0.78 0.55 0.52 -0.57 0.00 0.00 179.45 180.68 1pvs h MET 78 N 0.60 1.13 -0.37 3.15 2.86 -1.13 -0.96 114.93 120.21 1pvs h MET 78 Ca 0.13 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1pvs h MET 78 Cb 0.41 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1pvs h MET 78 CO 0.01 0.77 0.09 0.66 1.06 0.00 0.00 176.91 179.50 1pvs h SER 79 N 1.16 0.50 0.85 1.22 4.64 -1.14 -0.92 113.55 119.85 1pvs h SER 79 Ca 0.31 -0.07 -0.21 0.00 -0.47 0.00 0.00 61.79 61.35 1pvs h SER 79 Cb -0.11 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 61.83 1pvs h SER 79 CO -0.06 0.50 -1.00 0.03 -0.87 0.00 0.00 176.83 175.43 1pvs h ARG 80 N 0.54 0.08 -0.38 4.77 3.08 -1.01 -0.51 114.38 120.94 1pvs h ARG 80 Ca 0.13 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 1pvs h ARG 80 Cb 0.20 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1pvs h ARG 80 CO -0.00 1.01 -0.04 1.25 -1.07 0.00 0.00 179.97 181.11 1pvs h LEU 81 N 0.03 0.70 -1.60 3.04 5.85 -0.56 -3.21 115.31 119.56 1pvs h LEU 81 Ca -0.04 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1pvs h LEU 81 Cb 1.72 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.56 1pvs h LEU 81 CO 0.14 0.87 0.00 0.49 -0.34 0.00 0.00 178.44 179.60 1pvs n PHE 82 N -4.42 0.02 -3.56 1.25 3.72 -0.41 -0.46 117.46 113.60 1pvs n PHE 82 Ca -0.01 -0.01 -0.22 0.00 -0.05 0.00 0.00 57.45 57.16 1pvs n PHE 82 Cb 0.31 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.90 1pvs n PHE 82 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1pvs n ASP 83 N 0.94 -3.61 0.27 4.37 2.03 -0.25 -4.81 116.55 115.49 1pvs n ASP 83 Ca 0.16 -0.83 0.17 0.00 0.52 0.00 0.00 54.79 54.82 1pvs n ASP 83 Cb 0.51 -4.26 0.75 0.00 -0.72 0.00 0.00 41.12 37.40 1pvs n ASP 83 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1pvs h LEU 84 N -1.68 0.00 -0.55 -2.67 3.38 -1.75 -2.93 115.31 109.10 1pvs h LEU 84 Ca -0.62 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.35 1pvs h LEU 84 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1pvs h LEU 84 CO 0.51 0.00 0.00 0.06 0.09 0.00 0.00 178.44 179.10 1pvs h GLN 85 N 0.00 0.00 -6.57 1.13 -0.00 -1.89 -3.41 115.11 104.38 1pvs h GLN 85 Ca 0.00 0.00 -0.58 0.00 -0.00 0.00 0.00 58.65 58.07 1pvs h GLN 85 Cb 0.40 0.00 0.08 0.00 -0.00 0.00 0.00 27.48 27.96 1pvs h GLN 85 CO 0.00 0.00 0.64 0.00 -0.00 0.00 0.00 178.83 179.47 1pvs s ASN 87 N 0.40 6.10 0.40 0.00 3.84 -1.26 -4.58 114.94 119.84 1pvs s ASN 87 Ca 0.70 -2.69 0.16 0.00 0.21 0.00 0.00 52.86 51.24 1pvs s ASN 87 Cb -0.66 -2.06 1.03 0.00 -0.55 0.00 0.00 41.25 39.01 1pvs s ASN 87 CO 0.47 -0.51 1.83 1.55 -2.79 0.00 0.00 177.10 177.66 1pvs h PRO 88 N 7.55 0.45 -0.54 0.43 0.13 -1.87 -1.97 132.00 136.18 1pvs h PRO 88 Ca 0.03 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1pvs h PRO 88 Cb 1.01 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 32.01 1pvs h PRO 88 CO 0.75 0.30 0.32 1.96 -0.23 0.00 0.00 178.00 181.10 1pvs h GLN 89 N 0.47 0.74 0.47 0.86 7.50 -1.93 0.29 115.11 123.51 1pvs h GLN 89 Ca 0.51 -0.07 -0.02 0.00 0.50 0.00 0.00 58.65 59.56 1pvs h GLN 89 Cb 1.18 -0.15 0.00 0.00 0.05 0.00 0.00 27.48 28.56 1pvs h GLN 89 CO -0.22 0.54 -0.22 0.82 -1.50 0.00 0.00 178.83 178.24 1pvs h ILE 90 N 0.73 0.33 -0.41 2.54 2.04 -1.80 -1.21 117.51 119.72 1pvs h ILE 90 Ca 0.19 -0.52 0.08 0.00 1.00 0.00 0.00 64.86 65.61 1pvs h ILE 90 Cb -0.00 0.48 -0.07 0.00 -0.74 0.00 0.00 36.82 36.48 1pvs h ILE 90 CO -0.04 0.06 -0.04 0.58 0.00 0.00 0.00 178.15 178.72 1pvs h VAL 91 N -1.02 0.65 -0.10 1.67 2.07 -1.46 -1.02 116.25 117.04 1pvs h VAL 91 Ca -0.06 -0.02 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 1pvs h VAL 91 Cb 0.58 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1pvs h VAL 91 CO 0.11 0.01 -0.31 0.78 0.02 0.00 0.00 177.57 178.18 1pvs h ASN 92 N 0.06 0.19 -0.14 0.57 2.35 -1.00 -0.04 115.58 117.57 1pvs h ASN 92 Ca 0.20 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1pvs h ASN 92 Cb 0.30 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1pvs h ASN 92 CO -0.37 0.50 0.06 1.23 -1.65 0.00 0.00 177.43 177.19 1pvs h GLY 93 N 1.05 0.22 0.87 2.83 0.00 -0.14 0.27 103.07 108.17 1pvs h GLY 93 Ca 0.02 -0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 1pvs h GLY 93 CO 0.05 0.11 -0.13 0.00 0.00 0.00 0.00 176.54 176.57 1pvs h ALA 94 N 0.90 0.36 0.00 3.60 0.00 -0.99 -3.12 119.26 120.01 1pvs h ALA 94 Ca 0.05 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1pvs h ALA 94 Cb 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1pvs h ALA 94 CO -0.00 0.23 -0.19 -0.07 0.00 0.00 0.00 179.25 179.22 1pvs h LEU 95 N 0.26 0.00 0.00 0.00 3.38 -0.96 -3.48 115.31 114.52 1pvs h LEU 95 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1pvs h LEU 95 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1pvs h LEU 95 CO 0.04 0.19 0.00 0.61 0.09 0.00 0.00 178.44 179.37 1pvs n GLY 96 N -0.94 2.20 0.36 0.83 0.00 0.08 -3.32 105.19 104.40 1pvs n GLY 96 Ca -0.02 -0.41 0.09 0.00 0.00 0.00 0.00 46.02 45.67 1pvs n GLY 96 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1pvs h ARG 97 N 0.00 0.90 -0.99 1.61 1.12 -1.92 -2.63 114.38 112.47 1pvs h ARG 97 Ca 0.00 -0.05 0.20 0.00 -1.11 0.00 0.00 59.98 59.01 1pvs h ARG 97 Cb 0.00 -0.20 -0.10 0.00 -0.01 0.00 0.00 29.97 29.66 1pvs h ARG 97 CO 0.00 0.60 0.61 1.25 -3.11 0.00 0.00 179.97 179.32 1pvs h LEU 98 N 0.93 0.72 -0.34 3.80 6.46 -1.94 -0.49 115.31 124.44 1pvs h LEU 98 Ca 0.52 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 58.36 1pvs h LEU 98 Cb 0.60 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.49 1pvs h LEU 98 CO -0.29 0.25 -0.43 0.61 -0.62 0.00 0.00 178.44 177.96 1pvs n GLY 99 N -1.36 -0.78 0.37 3.75 0.00 -1.00 -4.28 105.19 101.89 1pvs n GLY 99 Ca 0.23 -0.43 0.14 0.00 0.00 0.00 0.00 46.02 45.95 1pvs n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pvs h ALA 100 N 3.42 1.82 0.06 4.61 0.00 -0.99 -2.96 119.26 125.21 1pvs h ALA 100 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1pvs h ALA 100 Cb 0.53 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1pvs h ALA 100 CO 0.00 -0.13 -0.15 0.00 0.00 0.00 0.00 179.25 178.97 1pvs h ALA 101 N 1.61 -0.72 -3.08 0.00 0.00 -1.74 -3.38 119.26 111.94 1pvs h ALA 101 Ca 0.51 -0.04 -0.61 0.00 0.00 0.00 0.00 54.91 54.78 1pvs h ALA 101 Cb 0.88 0.55 -0.40 0.00 0.00 0.00 0.00 17.79 18.81 1pvs h ALA 101 CO -0.28 -0.75 -0.74 -0.98 0.00 0.00 0.00 179.25 176.50 1pvs s ARG 102 N -3.81 1.16 0.20 0.00 1.70 -1.13 -4.97 118.95 112.10 1pvs s ARG 102 Ca -0.05 -1.77 0.20 0.00 -0.47 0.00 0.00 55.73 53.65 1pvs s ARG 102 Cb 0.02 -2.32 0.88 0.00 -0.57 0.00 0.00 34.95 32.96 1pvs s ARG 102 CO 0.18 -1.10 1.62 -0.35 -1.08 0.00 0.00 175.30 174.57 1pvs n PRO 103 N 3.92 0.14 -0.04 3.89 -0.04 -1.14 -2.69 135.00 139.03 1pvs n PRO 103 Ca 0.05 0.41 0.12 0.00 -0.04 0.00 0.00 63.50 64.04 1pvs n PRO 103 Cb 0.37 -1.79 0.49 0.00 -0.04 0.00 0.00 33.50 32.53 1pvs n PRO 103 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pvs n GLY 104 N -0.21 -0.09 3.68 0.55 0.00 -1.26 -4.78 105.19 103.08 1pvs n GLY 104 Ca 0.02 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 1pvs n GLY 104 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1pvs s LEU 105 N -1.72 4.41 0.25 0.99 1.98 -1.10 -0.35 118.68 123.14 1pvs s LEU 105 Ca 0.34 2.70 0.10 0.00 -2.89 0.00 0.00 54.13 54.39 1pvs s LEU 105 Cb 0.18 -3.55 -0.04 0.00 0.66 0.00 0.00 46.19 43.43 1pvs s LEU 105 CO 0.28 -1.02 -0.08 -0.13 -1.89 0.00 0.00 176.35 173.51 1pvs s ARG 106 N 3.44 2.07 -0.49 1.98 1.81 -1.26 -4.96 118.95 121.53 1pvs s ARG 106 Ca 0.83 -1.47 -0.22 0.00 -1.72 0.00 0.00 55.73 53.15 1pvs s ARG 106 Cb -0.44 -2.06 0.04 0.00 -0.45 0.00 0.00 34.95 32.04 1pvs s ARG 106 CO 0.38 0.37 0.78 -1.17 -0.68 0.00 0.00 175.30 174.99 1pvs s LEU 107 N -3.40 4.38 -0.10 2.53 2.96 -1.26 -5.02 118.68 118.77 1pvs s LEU 107 Ca 0.29 -0.38 -0.29 0.00 -0.22 0.00 0.00 54.13 53.53 1pvs s LEU 107 Cb -0.07 -2.78 -0.05 0.00 0.50 0.00 0.00 46.19 43.79 1pvs s LEU 107 CO 0.17 -0.99 1.66 -2.84 -1.32 0.00 0.00 176.35 173.03 1pvs s PRO 108 N 3.31 4.04 0.00 0.98 0.02 -1.26 -4.27 135.00 137.82 1pvs s PRO 108 Ca 0.26 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.32 1pvs s PRO 108 Cb -0.14 -4.01 0.00 0.00 0.02 0.00 0.00 34.50 30.37 1pvs s PRO 108 CO 0.19 -1.00 0.00 0.41 -0.33 0.00 0.00 177.00 176.26 1pvs n GLY 109 N 4.32 0.62 3.81 0.52 0.00 0.39 -4.62 105.19 110.24 1pvs n GLY 109 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 1pvs n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pvs n VAL 111 N -0.49 0.45 -3.66 0.00 0.31 -1.26 -3.52 118.33 110.15 1pvs n VAL 111 Ca -0.06 -0.61 -0.07 0.00 -0.01 0.00 0.00 64.34 63.59 1pvs n VAL 111 Cb 0.60 -0.16 -0.08 0.00 -0.91 0.00 0.00 33.84 33.28 1pvs n VAL 111 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1pvs s ASP 112 N -4.85 -0.71 0.40 4.52 2.15 -1.26 -4.87 116.67 112.06 1pvs s ASP 112 Ca -0.08 1.22 0.07 0.00 0.43 0.00 0.00 52.55 54.19 1pvs s ASP 112 Cb 0.11 1.33 0.84 0.00 -0.30 0.00 0.00 42.92 44.91 1pvs s ASP 112 CO 0.88 -0.22 2.04 0.00 -0.17 0.00 0.00 175.17 177.70 1pvs h ALA 113 N 7.44 1.68 -0.39 3.66 0.00 -1.83 -2.01 119.26 127.80 1pvs h ALA 113 Ca -0.27 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 1pvs h ALA 113 Cb 1.17 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1pvs h ALA 113 CO 0.19 0.29 -0.20 0.35 0.00 0.00 0.00 179.25 179.87 1pvs h PHE 114 N 0.55 0.86 0.36 0.00 3.57 -1.93 -0.53 116.94 119.82 1pvs h PHE 114 Ca 0.14 -0.19 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 1pvs h PHE 114 Cb -0.02 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.51 1pvs h PHE 114 CO 0.00 0.90 -0.17 1.49 -2.23 0.00 0.00 178.31 178.30 1pvs h GLU 115 N 0.67 -0.47 -0.81 1.11 4.81 -1.82 -2.25 114.58 115.83 1pvs h GLU 115 Ca 0.10 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.46 1pvs h GLU 115 Cb 0.70 0.11 -0.08 0.00 0.63 0.00 0.00 28.75 30.11 1pvs h GLU 115 CO 0.05 -0.18 0.44 0.37 -0.73 0.00 0.00 179.01 178.96 1pvs h GLN 116 N -0.74 0.70 -0.78 1.92 5.75 -1.30 0.19 115.11 120.86 1pvs h GLN 116 Ca -0.05 -0.04 0.08 0.00 -0.15 0.00 0.00 58.65 58.49 1pvs h GLN 116 Cb 0.50 -0.16 -0.07 0.00 1.07 0.00 0.00 27.48 28.83 1pvs h GLN 116 CO 0.08 0.46 0.44 0.78 -2.65 0.00 0.00 178.83 177.95 1pvs h GLY 117 N 0.72 1.18 1.03 2.39 0.00 -1.01 0.22 103.07 107.60 1pvs h GLY 117 Ca 0.40 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.41 1pvs h GLY 117 CO -0.27 0.15 0.41 -2.08 0.00 0.00 0.00 176.54 174.75 1pvs h VAL 118 N 0.77 1.25 -0.34 4.60 2.07 -0.10 -2.41 116.25 122.09 1pvs h VAL 118 Ca 0.37 -0.67 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 1pvs h VAL 118 Cb 0.29 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1pvs h VAL 118 CO -0.22 0.29 -0.02 0.03 0.02 0.00 0.00 177.57 177.67 1pvs h ARG 119 N 1.15 0.61 -0.42 1.57 3.08 0.85 -1.89 114.38 119.32 1pvs h ARG 119 Ca 0.28 -0.20 0.06 0.00 0.07 0.00 0.00 59.98 60.19 1pvs h ARG 119 Cb 0.09 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.04 1pvs h ARG 119 CO -0.04 0.75 0.11 0.00 -1.07 0.00 0.00 179.97 179.72 1pvs h ALA 120 N 0.84 0.48 -0.37 0.04 0.00 -0.46 0.34 119.26 120.14 1pvs h ALA 120 Ca 0.09 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1pvs h ALA 120 Cb 0.48 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1pvs h ALA 120 CO 0.02 -0.28 0.19 0.82 0.00 0.00 0.00 179.25 180.00 1pvs h ILE 121 N 0.26 1.15 0.00 0.00 2.04 -1.36 -1.44 117.51 118.16 1pvs h ILE 121 Ca 0.20 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1pvs h ILE 121 Cb 0.23 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1pvs h ILE 121 CO -0.24 0.16 0.00 -0.07 0.00 0.00 0.00 178.15 178.00 1pvs h LEU 122 N 0.46 0.00 -0.50 1.44 3.38 -0.54 -1.34 115.31 118.22 1pvs h LEU 122 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1pvs h LEU 122 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1pvs h LEU 122 CO -0.02 0.00 -0.05 0.61 0.09 0.00 0.00 178.44 179.07 1pvs n GLY 123 N -0.36 -0.55 3.75 0.83 0.00 0.11 -4.67 105.19 104.31 1pvs n GLY 123 Ca 0.00 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 1pvs n GLY 123 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pvs s GLN 124 N -2.17 4.14 -1.21 1.61 -0.21 -0.51 -3.46 119.66 117.85 1pvs s GLN 124 Ca 0.37 2.55 -0.01 0.00 0.02 0.00 0.00 55.36 58.28 1pvs s GLN 124 Cb 0.21 -3.03 0.01 0.00 1.00 0.00 0.00 33.01 31.20 1pvs s GLN 124 CO 0.40 -0.61 0.03 1.28 -2.12 0.00 0.00 175.29 174.27 1pvs n LEU 125 N 2.23 -0.73 -3.51 2.90 4.32 -1.26 -4.90 117.00 116.05 1pvs n LEU 125 Ca 0.08 -0.98 -0.17 0.00 -0.02 0.00 0.00 56.01 54.92 1pvs n LEU 125 Cb 0.38 -1.22 -0.06 0.00 -1.62 0.00 0.00 43.42 40.90 1pvs n LEU 125 CO 0.63 0.34 0.43 -0.69 -1.22 0.00 0.00 177.39 176.88 1pvs s VAL 126 N -3.97 0.00 0.73 4.08 1.01 -1.22 -5.14 120.40 115.88 1pvs s VAL 126 Ca 0.05 -0.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.91 1pvs s VAL 126 Cb -0.03 -1.00 0.03 0.00 0.00 0.00 0.00 36.38 35.38 1pvs s VAL 126 CO 0.77 -0.00 1.07 -0.94 0.00 0.00 0.00 175.10 176.00 1pvs s SER 127 N -1.38 5.06 0.18 3.32 1.04 -1.26 -4.78 113.70 115.87 1pvs s SER 127 Ca -0.10 1.66 -0.17 0.00 0.48 0.00 0.00 55.95 57.83 1pvs s SER 127 Cb -0.00 -2.48 0.13 0.00 0.10 0.00 0.00 66.02 63.77 1pvs s SER 127 CO 0.07 -1.66 1.65 0.58 0.98 0.00 0.00 173.24 174.86 1pvs h VAL 128 N -0.87 0.49 -0.19 5.02 2.07 -1.95 0.24 116.25 121.06 1pvs h VAL 128 Ca -0.44 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.09 1pvs h VAL 128 Cb 1.22 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1pvs h VAL 128 CO 0.55 0.00 0.11 0.00 0.02 0.00 0.00 177.57 178.25 1pvs h ALA 129 N 1.40 0.23 -0.52 1.67 0.00 -1.93 -0.86 119.26 119.25 1pvs h ALA 129 Ca 0.22 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1pvs h ALA 129 Cb 0.37 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1pvs h ALA 129 CO -0.49 -0.31 0.28 1.98 0.00 0.00 0.00 179.25 180.70 1pvs h MET 130 N 0.22 0.73 -0.18 0.00 -1.53 -1.80 -1.54 114.93 110.83 1pvs h MET 130 Ca 0.07 -0.09 0.04 0.00 -3.44 0.00 0.00 59.70 56.28 1pvs h MET 130 Cb -0.00 -0.14 -0.04 0.00 -0.55 0.00 0.00 31.60 30.87 1pvs h MET 130 CO -0.04 0.58 -0.08 0.00 0.14 0.00 0.00 176.91 177.51 1pvs h ALA 131 N 1.11 0.08 -0.68 0.39 0.00 -0.20 0.03 119.26 119.99 1pvs h ALA 131 Ca 0.18 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1pvs h ALA 131 Cb 0.07 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1pvs h ALA 131 CO -0.03 -0.51 0.44 0.00 0.00 0.00 0.00 179.25 179.15 1pvs h ALA 132 N 1.11 0.86 -0.92 0.00 0.00 -0.94 0.67 119.26 120.04 1pvs h ALA 132 Ca 0.10 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1pvs h ALA 132 Cb 0.20 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1pvs h ALA 132 CO -0.22 0.30 0.57 -0.22 0.00 0.00 0.00 179.25 179.67 1pvs h LYS 133 N 0.92 1.25 -0.16 0.00 3.64 -0.84 -1.09 116.57 120.30 1pvs h LYS 133 Ca 0.25 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.47 1pvs h LYS 133 Cb -0.09 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 31.46 1pvs h LYS 133 CO -0.05 0.87 -0.12 1.25 -2.27 0.00 0.00 179.45 179.13 1pvs h LEU 134 N 1.27 0.38 -2.03 5.20 5.85 -0.30 -2.97 115.31 122.71 1pvs h LEU 134 Ca 0.33 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1pvs h LEU 134 Cb -0.07 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 1pvs h LEU 134 CO -0.06 0.75 -0.04 0.74 -0.34 0.00 0.00 178.44 179.48 1pvs h THR 135 N 0.01 0.89 -0.31 1.05 2.02 -0.65 -1.62 112.91 114.31 1pvs h THR 135 Ca 0.03 -0.16 -0.17 0.00 0.77 0.00 0.00 66.41 66.88 1pvs h THR 135 Cb 0.62 1.09 -0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1pvs h THR 135 CO 0.03 0.04 -0.49 0.00 0.37 0.00 0.00 175.52 175.47 1pvs h ALA 136 N 1.96 0.54 -0.50 6.16 0.00 -1.10 -1.51 119.26 124.81 1pvs h ALA 136 Ca -0.00 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 1pvs h ALA 136 Cb 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1pvs h ALA 136 CO 0.01 0.68 0.02 0.00 0.00 0.00 0.00 179.25 179.95 1pvs h ARG 137 N 0.67 0.87 -0.56 0.00 3.08 -1.18 0.27 114.38 117.53 1pvs h ARG 137 Ca 0.03 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 59.79 1pvs h ARG 137 Cb 1.09 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 31.03 1pvs h ARG 137 CO 0.11 0.89 0.25 0.28 -1.07 0.00 0.00 179.97 180.43 1pvs h VAL 138 N 0.73 1.21 -0.24 2.04 2.07 -1.30 -0.31 116.25 120.45 1pvs h VAL 138 Ca 0.14 -0.63 -0.14 0.00 0.82 0.00 0.00 66.70 66.90 1pvs h VAL 138 Cb 0.49 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1pvs h VAL 138 CO 0.02 0.25 -0.42 0.00 0.02 0.00 0.00 177.57 177.44 1pvs h ALA 139 N 1.09 0.82 -0.55 1.67 0.00 -1.04 -0.80 119.26 120.45 1pvs h ALA 139 Ca 0.19 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1pvs h ALA 139 Cb 0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1pvs h ALA 139 CO -0.02 0.65 0.26 0.37 0.00 0.00 0.00 179.25 180.51 1pvs h GLN 140 N 0.48 0.79 -0.00 0.00 5.75 -0.13 0.54 115.11 122.54 1pvs h GLN 140 Ca 0.04 -0.12 -0.06 0.00 -0.15 0.00 0.00 58.65 58.36 1pvs h GLN 140 Cb 0.92 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 29.34 1pvs h GLN 140 CO 0.08 0.65 -0.23 1.25 -2.65 0.00 0.00 178.83 177.93 1pvs h LEU 141 N 0.74 0.21 -2.24 -2.39 5.85 -0.94 -3.37 115.31 113.16 1pvs h LEU 141 Ca 0.19 -0.77 0.00 0.00 0.84 0.00 0.00 57.88 58.13 1pvs h LEU 141 Cb 0.12 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1pvs h LEU 141 CO -0.02 0.95 0.00 -1.22 -0.34 0.00 0.00 178.44 177.81 1pvs n TYR 142 N -4.52 0.37 -2.76 1.25 4.01 -0.32 -5.00 117.16 110.19 1pvs n TYR 142 Ca -0.10 -0.24 -0.25 0.00 -0.16 0.00 0.00 57.90 57.16 1pvs n TYR 142 Cb 0.49 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 39.54 1pvs n TYR 142 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1pvs s GLY 143 N -1.28 1.57 -0.10 2.72 0.00 0.19 -4.41 107.32 106.01 1pvs s GLY 143 Ca 0.30 -0.89 0.02 0.00 0.00 0.00 0.00 44.72 44.15 1pvs s GLY 143 CO 0.25 -0.68 -0.15 -0.54 0.00 0.00 0.00 173.10 171.98 1pvs s GLU 144 N -4.72 3.02 0.46 2.90 2.02 -1.20 -4.91 118.70 116.28 1pvs s GLU 144 Ca 0.50 -0.71 -0.20 0.00 0.02 0.00 0.00 54.97 54.58 1pvs s GLU 144 Cb -0.10 -2.50 -0.10 0.00 0.10 0.00 0.00 34.13 31.53 1pvs s GLU 144 CO 0.41 0.36 0.97 1.03 0.02 0.00 0.00 175.26 178.05 1pvs s ARG 145 N -0.05 4.07 -0.11 1.61 0.52 -1.26 -0.25 118.95 123.49 1pvs s ARG 145 Ca -0.03 1.11 -0.24 0.00 -0.52 0.00 0.00 55.73 56.05 1pvs s ARG 145 Cb -0.14 -2.15 -0.03 0.00 0.52 0.00 0.00 34.95 33.15 1pvs s ARG 145 CO 0.04 -0.17 0.76 -0.51 0.02 0.00 0.00 175.30 175.45 1pvs s LEU 146 N -3.48 4.25 0.09 2.53 1.43 -0.63 -4.89 118.68 117.98 1pvs s LEU 146 Ca 0.62 1.19 -0.28 0.00 -1.03 0.00 0.00 54.13 54.63 1pvs s LEU 146 Cb -0.10 -3.16 -0.15 0.00 0.03 0.00 0.00 46.19 42.80 1pvs s LEU 146 CO 0.19 -0.24 1.67 0.44 0.23 0.00 0.00 176.35 178.64 1pvs h ASP 147 N 7.04 -0.48 0.92 2.29 3.32 -1.95 -2.55 116.42 125.00 1pvs h ASP 147 Ca -0.36 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 56.68 1pvs h ASP 147 Cb 1.17 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.86 1pvs h ASP 147 CO 0.78 -0.31 -0.17 -2.24 -1.72 0.00 0.00 179.24 175.58 1pvs h ASP 148 N -0.50 0.00 -2.44 6.45 2.03 -1.99 -3.35 116.42 116.62 1pvs h ASP 148 Ca -0.03 0.00 -0.59 0.00 -0.73 0.00 0.00 57.03 55.67 1pvs h ASP 148 Cb 0.41 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 38.51 1pvs h ASP 148 CO 0.04 0.17 -0.84 0.49 -1.03 0.00 0.00 179.24 178.07 1pvs n PHE 149 N -3.34 0.99 0.12 4.15 3.01 -1.10 -4.98 117.46 116.30 1pvs n PHE 149 Ca 0.00 -3.75 0.18 0.00 1.01 0.00 0.00 57.45 54.89 1pvs n PHE 149 Cb 0.40 -0.23 0.59 0.00 -0.01 0.00 0.00 39.48 40.22 1pvs n PHE 149 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1pvs h PRO 150 N 4.97 0.00 0.00 -1.08 0.11 -1.61 0.22 132.00 134.60 1pvs h PRO 150 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1pvs h PRO 150 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1pvs h PRO 150 CO 0.55 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.73 1pvs n GLU 151 N -3.22 0.15 -4.30 1.05 4.71 -1.26 -4.81 120.64 112.95 1pvs n GLU 151 Ca 0.08 0.13 -0.32 0.00 -0.01 0.00 0.00 57.16 57.03 1pvs n GLU 151 Cb 0.82 -1.67 -0.09 0.00 -1.01 0.00 0.00 31.44 29.49 1pvs n GLU 151 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 1pvs s TYR 152 N -3.06 3.05 -0.01 -0.32 2.02 0.06 -4.77 117.35 114.32 1pvs s TYR 152 Ca 0.12 0.07 0.04 0.00 -0.37 0.00 0.00 57.07 56.93 1pvs s TYR 152 Cb 0.15 -1.66 -0.01 0.00 -0.40 0.00 0.00 41.96 40.04 1pvs s TYR 152 CO 0.56 0.45 -0.14 -1.50 -1.57 0.00 0.00 175.55 173.35 1pvs s ILE 153 N -1.08 1.09 0.28 2.71 2.07 -0.18 -1.60 121.20 124.50 1pvs s ILE 153 Ca 0.19 -0.58 -0.25 0.00 -1.41 0.00 0.00 60.65 58.60 1pvs s ILE 153 Cb -0.11 -0.91 -0.09 0.00 0.13 0.00 0.00 42.46 41.47 1pvs s ILE 153 CO 0.10 0.31 0.88 0.00 -1.91 0.00 0.00 174.94 174.32 1pvs n PHE 155 N 0.73 2.30 -1.61 0.00 7.35 -1.26 -3.23 117.46 121.74 1pvs n PHE 155 Ca 0.00 0.48 -0.45 0.00 -0.76 0.00 0.00 57.45 56.73 1pvs n PHE 155 Cb 0.50 -2.40 -0.02 0.00 0.35 0.00 0.00 39.48 37.91 1pvs n PHE 155 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1pvs n PRO 156 N -0.02 1.48 -2.59 -7.13 -0.02 -1.26 -4.78 135.00 120.68 1pvs n PRO 156 Ca 0.06 0.52 -0.29 0.00 -2.02 0.00 0.00 63.50 61.77 1pvs n PRO 156 Cb 0.40 -1.96 -0.01 0.00 -0.02 0.00 0.00 33.50 31.91 1pvs n PRO 156 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1pvs s THR 157 N -0.85 4.82 0.22 3.45 -4.23 -1.26 -4.92 115.64 112.87 1pvs s THR 157 Ca 0.61 0.49 -0.08 0.00 -1.18 0.00 0.00 61.69 61.53 1pvs s THR 157 Cb -0.70 -3.81 0.17 0.00 1.34 0.00 0.00 72.50 69.49 1pvs s THR 157 CO 0.58 -0.77 1.74 -0.65 -0.54 0.00 0.00 174.62 174.97 1pvs h PRO 158 N 0.53 0.39 -0.25 3.99 0.11 -1.93 -1.97 132.00 132.87 1pvs h PRO 158 Ca -0.47 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.66 1pvs h PRO 158 Cb 1.20 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 1pvs h PRO 158 CO 0.62 0.26 -0.01 1.96 -0.21 0.00 0.00 178.00 180.63 1pvs h GLN 159 N 0.41 0.06 0.53 1.05 7.50 -1.94 -0.17 115.11 122.56 1pvs h GLN 159 Ca 0.34 -0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.46 1pvs h GLN 159 Cb 0.46 -0.01 0.01 0.00 0.05 0.00 0.00 27.48 27.98 1pvs h GLN 159 CO -0.35 0.04 -0.26 -0.09 -1.50 0.00 0.00 178.83 176.68 1pvs h ARG 160 N 0.07 -0.69 0.00 1.46 9.65 -1.81 -2.40 114.38 120.66 1pvs h ARG 160 Ca 0.12 0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 1pvs h ARG 160 Cb 0.15 0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.89 1pvs h ARG 160 CO -0.20 -0.44 0.00 1.28 2.80 0.00 0.00 179.97 183.41 1pvs n LEU 161 N -5.38 0.00 0.02 3.80 4.77 -0.79 -1.88 117.00 117.54 1pvs n LEU 161 Ca -0.12 0.24 -0.06 0.00 -0.03 0.00 0.00 56.01 56.04 1pvs n LEU 161 Cb 0.30 -0.24 -0.11 0.00 -2.33 0.00 0.00 43.42 41.04 1pvs n LEU 161 CO 0.36 -0.17 -0.23 0.00 -1.33 0.00 0.00 177.39 176.02 1pvs h ALA 162 N 2.46 0.64 -0.56 -1.18 0.00 -0.49 -3.33 119.26 116.79 1pvs h ALA 162 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 53.78 1pvs h ALA 162 Cb 0.07 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1pvs h ALA 162 CO 0.00 1.31 0.00 0.00 0.00 0.00 0.00 179.25 180.56 1pvs n ALA 163 N -2.45 2.32 -1.76 0.00 0.00 -0.79 -4.98 120.51 112.85 1pvs n ALA 163 Ca -0.10 -1.20 -0.40 0.00 0.00 0.00 0.00 53.44 51.74 1pvs n ALA 163 Cb 0.96 -0.76 -0.04 0.00 0.00 0.00 0.00 19.45 19.62 1pvs n ALA 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pvs s ALA 164 N -1.06 3.43 -0.04 0.00 0.00 -1.06 -4.97 121.76 118.07 1pvs s ALA 164 Ca 0.39 1.01 -0.30 0.00 0.00 0.00 0.00 51.96 53.06 1pvs s ALA 164 Cb 0.21 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 1pvs s ALA 164 CO 0.27 -0.31 1.30 0.34 0.00 0.00 0.00 175.76 177.36 1pvs s ASP 165 N -0.77 6.95 0.30 0.00 2.15 -1.26 -4.91 116.67 119.13 1pvs s ASP 165 Ca 0.46 1.95 0.04 0.00 0.43 0.00 0.00 52.55 55.43 1pvs s ASP 165 Cb -0.34 -2.56 0.78 0.00 -0.30 0.00 0.00 42.92 40.50 1pvs s ASP 165 CO 0.45 -0.66 1.63 -0.65 -0.17 0.00 0.00 175.17 175.77 1pvs h PRO 166 N 7.71 0.17 -0.62 4.34 0.11 -1.93 0.32 132.00 142.11 1pvs h PRO 166 Ca -0.35 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.69 1pvs h PRO 166 Cb 1.17 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1pvs h PRO 166 CO 0.90 0.11 0.15 1.96 -0.21 0.00 0.00 178.00 180.90 1pvs h GLN 167 N 0.17 0.96 0.20 1.05 1.08 -1.96 -0.20 115.11 116.41 1pvs h GLN 167 Ca 0.59 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 57.58 1pvs h GLN 167 Cb 1.24 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 28.52 1pvs h GLN 167 CO -0.70 0.86 -0.18 0.00 -0.95 0.00 0.00 178.83 177.85 1pvs h ALA 168 N 1.24 -0.38 -0.51 3.87 0.00 -0.74 0.18 119.26 122.92 1pvs h ALA 168 Ca 0.20 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1pvs h ALA 168 Cb 0.33 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1pvs h ALA 168 CO 0.00 -0.74 0.13 -0.07 0.00 0.00 0.00 179.25 178.57 1pvs h LEU 169 N -0.41 0.72 -0.02 0.00 3.38 -1.36 -2.80 115.31 114.82 1pvs h LEU 169 Ca -0.00 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.88 1pvs h LEU 169 Cb 0.38 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1pvs h LEU 169 CO -0.04 0.71 -0.20 0.50 0.09 0.00 0.00 178.44 179.50 1pvs h LYS 170 N 0.75 -0.30 -0.30 1.13 3.64 -0.11 -1.65 116.57 119.72 1pvs h LYS 170 Ca 0.17 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.66 1pvs h LYS 170 Cb 0.27 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1pvs h LYS 170 CO -0.00 -0.20 0.38 0.00 -2.27 0.00 0.00 179.45 177.35 1pvs h ALA 171 N 0.59 1.94 0.00 5.00 0.00 -0.39 0.37 119.26 126.77 1pvs h ALA 171 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1pvs h ALA 171 Cb 0.40 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1pvs h ALA 171 CO -0.21 -0.53 0.00 1.28 0.00 0.00 0.00 179.25 179.79 1pvs n LEU 172 N -3.62 0.69 0.00 0.00 4.77 -0.62 -4.85 117.00 113.38 1pvs n LEU 172 Ca 0.05 0.66 0.00 0.00 -0.03 0.00 0.00 56.01 56.69 1pvs n LEU 172 Cb 0.52 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1pvs n LEU 172 CO 0.25 -0.53 0.00 0.61 -1.33 0.00 0.00 177.39 176.40 1pvs n GLY 173 N 0.13 0.87 3.21 -0.72 0.00 0.08 -4.93 105.19 103.83 1pvs n GLY 173 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1pvs n GLY 173 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1pvs s MET 174 N 0.00 0.78 0.86 1.61 0.23 -0.97 -5.09 119.30 116.72 1pvs s MET 174 Ca 0.00 -0.67 -0.11 0.00 -1.03 0.00 0.00 55.69 53.88 1pvs s MET 174 Cb 0.00 0.33 0.11 0.00 -1.53 0.00 0.00 34.83 33.73 1pvs s MET 174 CO 0.00 -0.24 1.10 -2.14 -2.03 0.00 0.00 175.02 171.70 1pvs s PRO 175 N -2.92 1.58 0.25 3.16 0.02 -1.26 -4.48 135.00 131.34 1pvs s PRO 175 Ca -0.02 1.06 -0.06 0.00 0.02 0.00 0.00 61.00 62.00 1pvs s PRO 175 Cb 0.01 -1.83 0.28 0.00 0.02 0.00 0.00 34.50 32.98 1pvs s PRO 175 CO -0.06 -2.09 1.91 1.25 -0.33 0.00 0.00 177.00 177.69 1pvs h LEU 176 N -1.45 1.09 -0.18 -5.54 5.85 -1.94 -2.34 115.31 110.80 1pvs h LEU 176 Ca -0.47 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.29 1pvs h LEU 176 Cb 1.26 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.97 1pvs h LEU 176 CO 0.51 0.77 -0.20 0.11 -0.34 0.00 0.00 178.44 179.30 1pvs h LYS 177 N 1.28 -0.22 -0.49 1.25 1.79 -1.98 0.51 116.57 118.72 1pvs h LYS 177 Ca 0.37 0.01 0.07 0.00 -2.18 0.00 0.00 60.65 58.93 1pvs h LYS 177 Cb -0.08 0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 30.55 1pvs h LYS 177 CO -0.10 -0.14 0.15 -0.09 -1.08 0.00 0.00 179.45 178.19 1pvs h ARG 178 N -0.22 0.30 0.00 3.15 9.65 -1.80 0.28 114.38 125.75 1pvs h ARG 178 Ca 0.12 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.95 1pvs h ARG 178 Cb 0.40 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.91 1pvs h ARG 178 CO -0.32 0.20 -0.15 0.00 2.80 0.00 0.00 179.97 182.50 1pvs h ALA 179 N 1.35 1.35 0.00 2.80 0.00 -0.88 -2.07 119.26 121.80 1pvs h ALA 179 Ca 0.24 -0.14 -0.22 0.00 0.00 0.00 0.00 54.91 54.80 1pvs h ALA 179 Cb 0.28 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1pvs h ALA 179 CO -0.27 0.19 -1.16 0.93 0.00 0.00 0.00 179.25 178.94 1pvs h GLU 180 N 0.00 0.00 -0.25 0.00 5.08 0.64 -2.83 114.58 117.22 1pvs h GLU 180 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1pvs h GLU 180 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1pvs h GLU 180 CO 0.02 0.75 0.04 0.00 -1.00 0.00 0.00 179.01 178.82 1pvs h ALA 181 N 1.09 0.33 -0.36 3.43 0.00 -0.44 -1.39 119.26 121.92 1pvs h ALA 181 Ca -0.09 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1pvs h ALA 181 Cb 1.77 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 1pvs h ALA 181 CO 0.10 0.02 0.23 -0.07 0.00 0.00 0.00 179.25 179.53 1pvs h LEU 182 N 0.22 0.43 -0.82 0.00 3.38 -1.45 0.37 115.31 117.44 1pvs h LEU 182 Ca 0.08 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1pvs h LEU 182 Cb 0.33 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 1pvs h LEU 182 CO 0.01 0.34 0.52 0.40 0.09 0.00 0.00 178.44 179.80 1pvs h ILE 183 N 0.48 1.11 -0.42 1.22 2.04 -1.34 -0.29 117.51 120.29 1pvs h ILE 183 Ca 0.13 -0.34 -0.10 0.00 1.00 0.00 0.00 64.86 65.55 1pvs h ILE 183 Cb -0.02 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.06 1pvs h ILE 183 CO -0.03 0.18 -0.11 -0.74 0.00 0.00 0.00 178.15 177.45 1pvs h HIS 184 N 1.00 0.93 -0.95 1.37 2.76 -0.89 -2.81 115.15 116.56 1pvs h HIS 184 Ca 0.34 -0.20 0.05 0.00 -2.20 0.00 0.00 60.37 58.35 1pvs h HIS 184 Cb 0.05 -0.23 -0.06 0.00 1.55 0.00 0.00 27.41 28.72 1pvs h HIS 184 CO -0.03 0.95 0.62 1.25 -1.30 0.00 0.00 177.93 179.42 1pvs h LEU 185 N 0.65 1.00 -0.68 0.26 5.85 -0.22 -0.21 115.31 121.97 1pvs h LEU 185 Ca 0.11 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1pvs h LEU 185 Cb 0.65 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 1pvs h LEU 185 CO 0.04 0.67 0.42 0.00 -0.34 0.00 0.00 178.44 179.23 1pvs h ALA 186 N 1.46 0.87 -0.02 1.25 0.00 -0.85 -0.85 119.26 121.13 1pvs h ALA 186 Ca 0.39 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 1pvs h ALA 186 Cb 0.09 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1pvs h ALA 186 CO -0.13 0.33 -0.63 -0.91 0.00 0.00 0.00 179.25 177.90 1pvs h ASN 187 N 0.93 0.08 -0.50 0.00 4.21 -1.11 -2.29 115.58 116.90 1pvs h ASN 187 Ca 0.25 -0.05 -0.12 0.00 1.21 0.00 0.00 56.30 57.59 1pvs h ASN 187 Cb -0.05 -0.02 -0.02 0.00 -1.12 0.00 0.00 38.32 37.11 1pvs h ASN 187 CO -0.05 0.69 -0.13 0.00 -1.29 0.00 0.00 177.43 176.65 1pvs h ALA 188 N 1.31 0.79 -0.38 -0.83 0.00 -0.58 -1.77 119.26 117.80 1pvs h ALA 188 Ca -0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1pvs h ALA 188 Cb 1.12 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1pvs h ALA 188 CO 0.09 0.67 0.12 0.00 0.00 0.00 0.00 179.25 180.12 1pvs h ALA 189 N 0.96 0.49 -0.49 0.00 0.00 -1.02 -0.31 119.26 118.90 1pvs h ALA 189 Ca 0.13 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1pvs h ALA 189 Cb 0.69 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1pvs h ALA 189 CO 0.05 0.14 0.22 -0.07 0.00 0.00 0.00 179.25 179.59 1pvs h LEU 190 N 0.46 0.29 -0.62 0.00 3.38 -1.16 -2.77 115.31 114.90 1pvs h LEU 190 Ca 0.12 0.04 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 1pvs h LEU 190 Cb 0.26 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1pvs h LEU 190 CO -0.00 0.21 -0.63 -0.33 0.09 0.00 0.00 178.44 177.77 1pvs h GLU 191 N 0.44 0.00 0.00 1.13 5.08 -1.19 -3.48 114.58 116.56 1pvs h GLU 191 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1pvs h GLU 191 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1pvs h GLU 191 CO -0.18 0.63 0.00 0.41 -1.00 0.00 0.00 179.01 178.87 1pvs n GLY 192 N 0.50 0.94 0.18 -3.84 0.00 -0.22 -4.98 105.19 97.77 1pvs n GLY 192 Ca -0.01 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.02 1pvs n GLY 192 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1pvs h THR 193 N 0.00 0.08 -3.58 2.61 1.35 -1.58 -3.43 112.91 108.36 1pvs h THR 193 Ca 0.00 -1.13 -0.64 0.00 -0.55 0.00 0.00 66.41 64.10 1pvs h THR 193 Cb 0.00 1.88 -0.14 0.00 -1.73 0.00 0.00 68.15 68.16 1pvs h THR 193 CO 0.00 0.05 0.06 -0.22 -0.25 0.00 0.00 175.52 175.16 1pvs s LEU 194 N -5.95 4.28 -0.10 3.87 2.96 -1.22 -5.02 118.68 117.50 1pvs s LEU 194 Ca 0.04 0.10 -0.29 0.00 -0.22 0.00 0.00 54.13 53.76 1pvs s LEU 194 Cb 0.07 -2.71 -0.06 0.00 0.50 0.00 0.00 46.19 43.99 1pvs s LEU 194 CO 0.72 -0.54 1.99 -2.84 -1.32 0.00 0.00 176.35 174.36 1pvs s PRO 195 N 2.57 3.72 0.42 0.98 0.02 -1.26 -4.85 135.00 136.59 1pvs s PRO 195 Ca 0.22 2.22 0.24 0.00 0.02 0.00 0.00 61.00 63.71 1pvs s PRO 195 Cb -0.15 -4.21 0.51 0.00 0.02 0.00 0.00 34.50 30.67 1pvs s PRO 195 CO 0.14 -1.42 1.67 0.52 -0.33 0.00 0.00 177.00 177.57 1pvs h MET 196 N 12.19 0.00 -5.56 5.54 2.86 -1.95 -3.45 114.93 124.56 1pvs h MET 196 Ca -0.43 0.00 -0.44 0.00 -2.06 0.00 0.00 59.70 56.76 1pvs h MET 196 Cb 1.22 0.00 -0.19 0.00 0.06 0.00 0.00 31.60 32.69 1pvs h MET 196 CO 0.96 0.00 -0.77 -0.08 1.06 0.00 0.00 176.91 178.08 1pvs s THR 197 N -3.24 1.42 0.14 2.22 -1.32 -1.26 -4.49 115.64 109.11 1pvs s THR 197 Ca 0.07 -1.69 -0.33 0.00 -1.21 0.00 0.00 61.69 58.52 1pvs s THR 197 Cb 0.06 -1.54 -0.13 0.00 -1.51 0.00 0.00 72.50 69.39 1pvs s THR 197 CO 0.64 -0.35 1.65 0.00 -2.21 0.00 0.00 174.62 174.36 1pvs n ILE 198 N 0.62 0.08 -2.61 5.08 3.06 -1.26 -4.96 119.36 119.37 1pvs n ILE 198 Ca -0.16 -0.01 -0.32 0.00 -2.50 0.00 0.00 62.75 59.75 1pvs n ILE 198 Cb 0.56 -1.69 -0.05 0.00 0.54 0.00 0.00 39.64 39.01 1pvs n ILE 198 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 1pvs s PRO 199 N 1.39 4.01 0.39 9.51 0.04 -1.26 -4.97 135.00 144.11 1pvs s PRO 199 Ca 0.80 0.93 0.09 0.00 0.04 0.00 0.00 61.00 62.86 1pvs s PRO 199 Cb -0.64 -2.19 0.85 0.00 0.04 0.00 0.00 34.50 32.56 1pvs s PRO 199 CO 0.38 -0.15 1.95 0.78 0.04 0.00 0.00 177.00 180.00 1pvs h GLY 200 N 1.32 0.86 -7.57 0.56 0.00 -2.05 -3.32 103.07 92.87 1pvs h GLY 200 Ca -0.48 -0.26 -0.66 0.00 0.00 0.00 0.00 47.33 45.94 1pvs h GLY 200 CO 0.62 0.16 -0.66 -0.35 0.00 0.00 0.00 176.54 176.32 1pvs s ASP 201 N -6.16 4.71 0.08 0.19 -1.08 -1.26 -4.99 116.67 108.16 1pvs s ASP 201 Ca -0.09 -2.44 -0.23 0.00 -0.52 0.00 0.00 52.55 49.27 1pvs s ASP 201 Cb 0.20 -1.67 -0.15 0.00 -1.46 0.00 0.00 42.92 39.85 1pvs s ASP 201 CO 0.77 -0.35 1.68 0.58 0.52 0.00 0.00 175.17 178.37 1pvs h VAL 202 N 6.17 1.06 -0.43 1.11 2.07 -1.99 -2.52 116.25 121.72 1pvs h VAL 202 Ca -0.06 -0.16 0.08 0.00 0.82 0.00 0.00 66.70 67.38 1pvs h VAL 202 Cb 0.98 1.12 -0.07 0.00 -1.52 0.00 0.00 31.29 31.80 1pvs h VAL 202 CO 0.60 0.05 0.02 -0.33 0.02 0.00 0.00 177.57 177.92 1pvs h GLU 203 N -0.02 0.13 -0.08 1.57 4.39 -1.95 0.16 114.58 118.77 1pvs h GLU 203 Ca 0.01 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.72 1pvs h GLU 203 Cb 0.06 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1pvs h GLU 203 CO -0.00 0.08 -0.03 1.96 -1.16 0.00 0.00 179.01 179.87 1pvs h GLN 204 N 0.13 -0.01 -0.35 2.33 1.08 -1.99 -1.11 115.11 115.20 1pvs h GLN 204 Ca 0.21 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.43 1pvs h GLN 204 Cb 0.30 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 1pvs h GLN 204 CO -0.34 -0.01 0.20 0.00 -0.95 0.00 0.00 178.83 177.74 1pvs h ALA 205 N 1.08 0.44 -0.72 3.87 0.00 -0.90 -1.51 119.26 121.51 1pvs h ALA 205 Ca 0.04 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1pvs h ALA 205 Cb 0.07 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1pvs h ALA 205 CO -0.09 -0.15 0.44 0.52 0.00 0.00 0.00 179.25 179.97 1pvs h MET 206 N 0.41 0.82 -0.27 0.00 2.86 -0.48 0.15 114.93 118.41 1pvs h MET 206 Ca 0.14 -0.05 0.06 0.00 -2.06 0.00 0.00 59.70 57.79 1pvs h MET 206 Cb 0.01 -0.18 -0.07 0.00 0.06 0.00 0.00 31.60 31.41 1pvs h MET 206 CO -0.07 0.54 -0.19 -0.22 1.06 0.00 0.00 176.91 178.03 1pvs h LYS 207 N 0.84 -0.17 -0.63 1.72 3.64 -0.61 0.09 116.57 121.46 1pvs h LYS 207 Ca 0.30 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.67 1pvs h LYS 207 Cb 0.08 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1pvs h LYS 207 CO -0.14 -0.11 0.28 1.15 -2.27 0.00 0.00 179.45 178.36 1pvs h THR 208 N -0.18 1.21 -0.49 1.00 2.02 -0.45 -2.60 112.91 113.43 1pvs h THR 208 Ca 0.15 -0.63 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 1pvs h THR 208 Cb 0.40 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1pvs h THR 208 CO -0.38 0.26 0.24 0.25 0.37 0.00 0.00 175.52 176.26 1pvs h LEU 209 N 0.89 0.61 0.00 2.58 6.46 0.11 -2.16 115.31 123.79 1pvs h LEU 209 Ca 0.22 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1pvs h LEU 209 Cb 0.13 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 39.90 1pvs h LEU 209 CO -0.02 0.52 0.00 0.00 -0.62 0.00 0.00 178.44 178.31 1pvs n GLN 210 N -4.39 0.01 0.00 1.25 6.02 -0.30 -2.46 117.38 117.52 1pvs n GLN 210 Ca 0.04 0.08 0.14 0.00 -0.01 0.00 0.00 57.00 57.25 1pvs n GLN 210 Cb 0.12 -1.50 0.85 0.00 1.02 0.00 0.00 30.24 30.73 1pvs n GLN 210 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1pvs n THR 211 N -1.50 0.00 -3.12 5.09 -2.24 -0.81 -4.76 114.28 106.95 1pvs n THR 211 Ca 0.06 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.50 1pvs n THR 211 Cb 0.28 -0.47 -0.06 0.00 -2.10 0.00 0.00 70.33 67.98 1pvs n THR 211 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1pvs s PHE 212 N -2.00 3.49 -0.07 4.78 0.40 -1.03 -5.02 117.98 118.53 1pvs s PHE 212 Ca 0.43 1.30 -0.30 0.00 -0.60 0.00 0.00 56.93 57.76 1pvs s PHE 212 Cb 0.20 -2.58 -0.04 0.00 0.51 0.00 0.00 43.02 41.11 1pvs s PHE 212 CO 0.33 0.19 1.39 -1.25 0.70 0.00 0.00 175.22 176.59 1pvs s PRO 213 N -2.56 4.25 0.00 0.24 0.04 -1.26 -3.09 135.00 132.62 1pvs s PRO 213 Ca 0.49 1.89 0.00 0.00 0.04 0.00 0.00 61.00 63.42 1pvs s PRO 213 Cb -0.13 -3.72 0.00 0.00 0.04 0.00 0.00 34.50 30.69 1pvs s PRO 213 CO 0.19 -0.66 0.00 0.41 0.04 0.00 0.00 177.00 176.97 1pvs n GLY 214 N 3.71 0.75 3.11 0.56 0.00 -1.26 -4.26 105.19 107.80 1pvs n GLY 214 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1pvs n GLY 214 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pvs s ILE 215 N -2.05 2.90 0.34 -0.61 1.01 -1.18 -4.98 121.20 116.63 1pvs s ILE 215 Ca 0.00 -1.89 -0.01 0.00 0.00 0.00 0.00 60.65 58.75 1pvs s ILE 215 Cb 0.00 -2.90 0.07 0.00 0.01 0.00 0.00 42.46 39.64 1pvs s ILE 215 CO 0.00 -0.45 0.46 0.61 0.00 0.00 0.00 174.94 175.56 1pvs n GLY 216 N 4.52 0.39 0.22 6.18 0.00 -1.26 -4.54 105.19 110.70 1pvs n GLY 216 Ca -0.05 -1.94 -0.07 0.00 0.00 0.00 0.00 46.02 43.96 1pvs n GLY 216 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1pvs h ARG 217 N 0.00 0.68 0.33 1.61 9.65 -1.98 0.27 114.38 124.94 1pvs h ARG 217 Ca -0.15 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.67 1pvs h ARG 217 Cb 0.54 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.97 1pvs h ARG 217 CO 0.15 0.45 -0.16 2.35 2.80 0.00 0.00 179.97 185.57 1pvs h TRP 218 N 0.70 -0.41 -0.60 2.20 7.01 -1.97 -0.20 115.95 122.69 1pvs h TRP 218 Ca 0.19 -0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.26 1pvs h TRP 218 Cb -0.08 0.14 -0.06 0.00 -2.10 0.00 0.00 29.16 27.05 1pvs h TRP 218 CO -0.04 -0.19 0.27 1.15 -2.79 0.00 0.00 178.44 176.84 1pvs h THR 219 N -0.55 0.86 0.02 2.65 2.02 -1.88 0.54 112.91 116.57 1pvs h THR 219 Ca -0.05 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 66.97 1pvs h THR 219 Cb 0.41 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1pvs h THR 219 CO 0.07 0.09 -0.05 0.00 0.37 0.00 0.00 175.52 176.01 1pvs h ALA 220 N 1.37 -0.07 -0.18 6.16 0.00 -0.74 0.36 119.26 126.15 1pvs h ALA 220 Ca 0.29 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1pvs h ALA 220 Cb 0.28 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1pvs h ALA 220 CO -0.24 -0.55 0.10 -0.91 0.00 0.00 0.00 179.25 177.65 1pvs h ASN 221 N -0.10 0.23 -0.64 0.00 -0.26 -0.66 -0.58 115.58 113.57 1pvs h ASN 221 Ca 0.01 -0.08 -0.02 0.00 -0.56 0.00 0.00 56.30 55.66 1pvs h ASN 221 Cb 0.11 -0.06 -0.03 0.00 -1.06 0.00 0.00 38.32 37.28 1pvs h ASN 221 CO -0.04 0.24 0.33 0.22 -1.06 0.00 0.00 177.43 177.13 1pvs h TYR 222 N 0.20 0.89 -0.65 1.19 3.20 -0.75 -0.89 116.97 120.16 1pvs h TYR 222 Ca 0.06 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1pvs h TYR 222 Cb 0.06 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.02 1pvs h TYR 222 CO -0.04 0.65 0.34 0.35 -1.64 0.00 0.00 178.16 177.82 1pvs h PHE 223 N 0.87 0.90 -0.53 -3.82 3.57 -0.14 -0.21 116.94 117.59 1pvs h PHE 223 Ca 0.22 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 1pvs h PHE 223 Cb 0.07 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 1pvs h PHE 223 CO -0.00 0.65 0.27 0.00 -2.23 0.00 0.00 178.31 177.00 1pvs h ALA 224 N 1.16 0.68 0.15 2.41 0.00 -0.57 1.45 119.26 124.54 1pvs h ALA 224 Ca 0.23 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1pvs h ALA 224 Cb 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1pvs h ALA 224 CO -0.03 0.22 -0.21 1.25 0.00 0.00 0.00 179.25 180.48 1pvs h LEU 225 N 0.71 -0.57 0.11 0.00 6.46 -0.58 -1.13 115.31 120.31 1pvs h LEU 225 Ca 0.18 0.06 -0.32 0.00 -0.12 0.00 0.00 57.88 57.68 1pvs h LEU 225 Cb 0.09 0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 1pvs h LEU 225 CO -0.03 -0.30 -1.69 0.03 -0.62 0.00 0.00 178.44 175.83 1pvs h ARG 226 N -0.42 0.24 -0.27 1.25 2.47 -0.99 -2.38 114.38 114.29 1pvs h ARG 226 Ca 0.01 -0.41 -0.12 0.00 -1.26 0.00 0.00 59.98 58.20 1pvs h ARG 226 Cb 0.42 0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.88 1pvs h ARG 226 CO -0.09 1.20 -0.35 0.78 0.56 0.00 0.00 179.97 182.07 1pvs h GLY 227 N 0.44 0.64 -0.10 0.04 0.00 0.19 -3.26 103.07 101.01 1pvs h GLY 227 Ca -0.37 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.36 1pvs h GLY 227 CO 0.05 0.55 -0.21 0.79 0.00 0.00 0.00 176.54 177.71 1pvs n TRP 228 N -4.06 0.00 -3.46 5.60 8.01 -0.52 -4.67 117.44 118.34 1pvs n TRP 228 Ca -0.01 0.00 -0.20 0.00 -1.31 0.00 0.00 57.50 55.98 1pvs n TRP 228 Cb 0.48 0.00 0.08 0.00 -2.01 0.00 0.00 31.31 29.86 1pvs n TRP 228 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.69 177.72 1pvs n GLN 229 N -0.83 -7.00 -2.34 -0.99 3.00 -0.65 -4.43 117.38 104.13 1pvs n GLN 229 Ca 0.02 0.79 -0.41 0.00 -0.01 0.00 0.00 57.00 57.39 1pvs n GLN 229 Cb 0.10 -5.70 -0.03 0.00 0.00 0.00 0.00 30.24 24.61 1pvs n GLN 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1pvs s ALA 230 N -3.32 3.45 -0.71 -1.58 0.00 -0.83 -4.94 121.76 113.83 1pvs s ALA 230 Ca 0.31 0.97 0.24 0.00 0.00 0.00 0.00 51.96 53.48 1pvs s ALA 230 Cb -0.14 -3.44 0.28 0.00 0.00 0.00 0.00 23.12 19.83 1pvs s ALA 230 CO 0.69 -0.42 1.25 1.63 0.00 0.00 0.00 175.76 178.91 1pvs n LYS 231 N 2.79 0.22 -2.22 0.00 4.76 -1.26 -4.43 118.16 118.03 1pvs n LYS 231 Ca 0.06 0.04 -0.29 0.00 -2.87 0.00 0.00 58.31 55.25 1pvs n LYS 231 Cb 0.44 -1.61 0.02 0.00 -1.84 0.00 0.00 35.03 32.03 1pvs n LYS 231 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1pvs n ASP 232 N -1.93 5.34 -4.24 4.39 2.03 -1.26 0.25 116.55 121.13 1pvs n ASP 232 Ca 0.03 -3.75 -0.31 0.00 0.52 0.00 0.00 54.79 51.28 1pvs n ASP 232 Cb 0.41 -0.55 -0.17 0.00 -0.72 0.00 0.00 41.12 40.10 1pvs n ASP 232 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1pvs s VAL 233 N -5.20 2.02 0.30 5.18 -7.23 -1.26 -4.60 120.40 109.61 1pvs s VAL 233 Ca 0.50 -1.03 0.09 0.00 -1.81 0.00 0.00 61.98 59.73 1pvs s VAL 233 Cb 0.41 -1.73 -0.04 0.00 0.56 0.00 0.00 36.38 35.58 1pvs s VAL 233 CO -0.15 0.56 0.04 0.12 -0.31 0.00 0.00 175.10 175.35 1pvs s PHE 234 N 0.03 2.68 -0.66 2.82 5.36 -1.26 -2.71 117.98 124.24 1pvs s PHE 234 Ca -0.09 -0.30 0.05 0.00 -0.96 0.00 0.00 56.93 55.63 1pvs s PHE 234 Cb -0.15 -1.36 0.17 0.00 -0.34 0.00 0.00 43.02 41.34 1pvs s PHE 234 CO 0.06 0.52 0.46 -0.51 -1.46 0.00 0.00 175.22 174.29 1pvs s LEU 235 N -3.73 4.46 0.43 6.12 1.02 -1.26 -4.93 118.68 120.79 1pvs s LEU 235 Ca 0.34 -3.70 0.30 0.00 0.02 0.00 0.00 54.13 51.08 1pvs s LEU 235 Cb -0.04 -1.52 1.30 0.00 0.02 0.00 0.00 46.19 45.94 1pvs s LEU 235 CO 0.21 -0.11 1.89 1.55 0.02 0.00 0.00 176.35 179.91 1pvs h PRO 236 N 5.53 0.00 0.00 1.29 0.13 -1.94 -2.45 132.00 134.55 1pvs h PRO 236 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1pvs h PRO 236 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1pvs h PRO 236 CO 0.68 0.00 -0.79 -0.44 -0.23 0.00 0.00 178.00 177.22 1pvs h ASP 237 N 0.00 0.00 -2.17 1.44 3.32 -1.92 -3.41 116.42 113.68 1pvs h ASP 237 Ca 0.00 -0.16 -0.63 0.00 0.02 0.00 0.00 57.03 56.26 1pvs h ASP 237 Cb 0.37 0.00 0.08 0.00 0.22 0.00 0.00 39.33 40.00 1pvs h ASP 237 CO 0.00 0.08 0.43 -0.67 -1.72 0.00 0.00 179.24 177.36 1pvs n ASP 238 N -2.30 1.93 -0.19 6.45 2.03 -0.93 -4.88 116.55 118.67 1pvs n ASP 238 Ca 0.02 1.14 -0.08 0.00 0.52 0.00 0.00 54.79 56.39 1pvs n ASP 238 Cb 0.48 -1.29 0.02 0.00 -0.72 0.00 0.00 41.12 39.60 1pvs n ASP 238 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 1pvs h TYR 239 N 3.89 0.78 -0.61 -0.67 0.05 -1.92 -1.84 116.97 116.65 1pvs h TYR 239 Ca -0.44 -0.04 -0.06 0.00 0.05 0.00 0.00 58.73 58.24 1pvs h TYR 239 Cb 1.32 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 38.79 1pvs h TYR 239 CO 0.56 0.61 0.17 1.25 -1.05 0.00 0.00 178.16 179.70 1pvs h LEU 240 N 0.71 0.92 -1.02 3.88 5.85 -1.97 -2.76 115.31 120.92 1pvs h LEU 240 Ca 0.18 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.74 1pvs h LEU 240 Cb 0.14 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 40.86 1pvs h LEU 240 CO -0.02 0.90 0.65 0.40 -0.34 0.00 0.00 178.44 180.03 1pvs h ILE 241 N 0.89 1.09 -0.89 4.05 1.08 -1.79 -0.58 117.51 121.36 1pvs h ILE 241 Ca 0.20 -0.40 -0.01 0.00 -0.39 0.00 0.00 64.86 64.26 1pvs h ILE 241 Cb 0.33 -0.19 -0.04 0.00 -3.07 0.00 0.00 36.82 33.85 1pvs h ILE 241 CO -0.00 0.21 0.54 0.11 -0.69 0.00 0.00 178.15 178.32 1pvs h LYS 242 N 1.17 1.21 -0.87 2.37 1.57 -1.06 -0.01 116.57 120.96 1pvs h LYS 242 Ca 0.43 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 59.09 1pvs h LYS 242 Cb 0.16 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 32.18 1pvs h LYS 242 CO -0.17 0.85 0.50 1.96 -0.57 0.00 0.00 179.45 182.02 1pvs h GLN 243 N 1.23 1.19 0.00 3.15 1.08 -0.95 -1.31 115.11 119.51 1pvs h GLN 243 Ca 0.32 -0.12 -0.07 0.00 -1.45 0.00 0.00 58.65 57.33 1pvs h GLN 243 Cb -0.05 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.13 1pvs h GLN 243 CO -0.06 0.86 -0.33 0.00 -0.95 0.00 0.00 178.83 178.35 1pvs h ARG 244 N 1.20 0.00 -2.38 1.46 2.47 -0.58 -3.32 114.38 113.23 1pvs h ARG 244 Ca 0.31 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 58.42 1pvs h ARG 244 Cb -0.01 0.00 -0.42 0.00 -1.65 0.00 0.00 29.97 27.89 1pvs h ARG 244 CO -0.05 0.33 -0.56 1.19 0.56 0.00 0.00 179.97 181.44 1pvs n PHE 245 N -3.64 3.58 -1.69 3.04 3.01 -0.11 -4.46 117.46 117.18 1pvs n PHE 245 Ca -0.01 -4.17 -0.43 0.00 1.01 0.00 0.00 57.45 53.86 1pvs n PHE 245 Cb 0.44 -0.59 -0.03 0.00 -0.01 0.00 0.00 39.48 39.29 1pvs n PHE 245 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1pvs n PRO 246 N 1.07 2.70 0.00 -1.08 -0.02 -1.07 -2.78 135.00 133.82 1pvs n PRO 246 Ca 0.28 0.98 0.00 0.00 -2.02 0.00 0.00 63.50 62.74 1pvs n PRO 246 Cb 0.40 -2.85 0.00 0.00 -0.02 0.00 0.00 33.50 31.03 1pvs n PRO 246 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pvs n GLY 247 N 4.10 2.06 3.74 -1.23 0.00 -1.26 -5.00 105.19 107.59 1pvs n GLY 247 Ca 0.18 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 1pvs n GLY 247 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pvs s MET 248 N 0.00 4.38 0.82 1.61 -1.94 -1.12 -5.02 119.30 118.04 1pvs s MET 248 Ca 0.00 2.08 -0.12 0.00 -1.71 0.00 0.00 55.69 55.94 1pvs s MET 248 Cb 0.00 -3.18 0.09 0.00 2.01 0.00 0.00 34.83 33.75 1pvs s MET 248 CO 0.00 -0.25 1.15 0.95 -0.01 0.00 0.00 175.02 176.86 1pvs s THR 249 N -0.00 2.23 0.24 2.05 -4.23 -1.26 -4.79 115.64 109.87 1pvs s THR 249 Ca 0.56 0.07 -0.05 0.00 -1.18 0.00 0.00 61.69 61.10 1pvs s THR 249 Cb -0.37 -2.99 0.20 0.00 1.34 0.00 0.00 72.50 70.68 1pvs s THR 249 CO 0.40 -0.10 1.78 -0.65 -0.54 0.00 0.00 174.62 175.51 1pvs h PRO 250 N -1.13 0.62 -0.63 3.99 0.11 -1.96 -0.76 132.00 132.24 1pvs h PRO 250 Ca -0.47 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1pvs h PRO 250 Cb 1.32 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1pvs h PRO 250 CO 0.64 0.41 0.28 0.00 -0.21 0.00 0.00 178.00 179.12 1pvs h ALA 251 N 1.47 1.31 -0.26 -0.75 0.00 -1.93 0.31 119.26 119.41 1pvs h ALA 251 Ca 0.39 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.97 1pvs h ALA 251 Cb 0.45 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1pvs h ALA 251 CO -0.30 0.53 -0.57 1.96 0.00 0.00 0.00 179.25 180.87 1pvs h GLN 252 N 0.90 0.83 -0.57 0.00 4.20 -1.70 -1.49 115.11 117.28 1pvs h GLN 252 Ca 0.22 -0.54 -0.10 0.00 0.06 0.00 0.00 58.65 58.29 1pvs h GLN 252 Cb 0.13 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1pvs h GLN 252 CO -0.02 1.17 -0.03 0.82 -0.67 0.00 0.00 178.83 180.09 1pvs h ILE 253 N 0.63 1.27 -0.54 2.54 2.04 -0.83 0.64 117.51 123.26 1pvs h ILE 253 Ca 0.01 -1.18 -0.03 0.00 1.00 0.00 0.00 64.86 64.67 1pvs h ILE 253 Cb 1.17 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 1pvs h ILE 253 CO 0.12 0.42 0.23 -0.09 0.00 0.00 0.00 178.15 178.83 1pvs h ARG 254 N 0.92 0.77 -0.26 2.37 2.43 -0.83 -0.70 114.38 119.07 1pvs h ARG 254 Ca 0.16 -0.11 -0.12 0.00 -0.81 0.00 0.00 59.98 59.10 1pvs h ARG 254 Cb 0.59 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1pvs h ARG 254 CO 0.04 0.62 -0.31 -0.09 -1.51 0.00 0.00 179.97 178.72 1pvs h ARG 255 N 0.76 0.67 -0.76 0.20 9.65 -0.74 -3.19 114.38 120.96 1pvs h ARG 255 Ca 0.19 -0.37 -0.01 0.00 -1.10 0.00 0.00 59.98 58.69 1pvs h ARG 255 Cb 0.13 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.70 1pvs h ARG 255 CO -0.02 0.99 0.45 -0.92 2.80 0.00 0.00 179.97 183.26 1pvs h TYR 256 N 0.40 1.01 0.00 2.20 5.03 -0.16 -2.96 116.97 122.48 1pvs h TYR 256 Ca 0.04 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.34 1pvs h TYR 256 Cb 0.89 -0.33 0.00 0.00 1.55 0.00 0.00 36.73 38.84 1pvs h TYR 256 CO 0.08 0.69 0.00 0.00 -1.32 0.00 0.00 178.16 177.60 1pvs n ALA 257 N -2.34 1.58 0.28 1.82 0.00 -0.34 -3.35 120.51 118.16 1pvs n ALA 257 Ca 0.07 0.09 0.18 0.00 0.00 0.00 0.00 53.44 53.78 1pvs n ALA 257 Cb 0.07 -1.36 0.97 0.00 0.00 0.00 0.00 19.45 19.12 1pvs n ALA 257 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1pvs h GLU 258 N 0.00 0.00 0.00 0.00 5.08 -1.52 -1.00 114.58 117.14 1pvs h GLU 258 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1pvs h GLU 258 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1pvs h GLU 258 CO 0.00 0.00 0.00 2.89 -1.00 0.00 0.00 179.01 180.90 1pvs n ARG 259 N -3.51 0.09 -0.11 2.33 1.85 -1.21 -2.31 116.66 113.79 1pvs n ARG 259 Ca -0.01 0.36 0.10 0.00 -1.00 0.00 0.00 57.85 57.30 1pvs n ARG 259 Cb 0.19 -1.68 0.15 0.00 -1.05 0.00 0.00 32.46 30.07 1pvs n ARG 259 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1pvs n TRP 260 N -1.85 0.28 -1.72 2.89 8.01 -0.38 -4.97 117.44 119.70 1pvs n TRP 260 Ca 0.02 -0.16 -0.39 0.00 -1.31 0.00 0.00 57.50 55.66 1pvs n TRP 260 Cb 0.17 -0.00 0.04 0.00 -2.01 0.00 0.00 31.31 29.51 1pvs n TRP 260 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1pvs n LYS 261 N 1.24 1.71 -1.31 -0.99 4.81 -0.98 -0.54 118.16 122.10 1pvs n LYS 261 Ca 0.15 0.62 -0.33 0.00 -0.87 0.00 0.00 58.31 57.88 1pvs n LYS 261 Cb 0.54 -2.50 0.09 0.00 0.02 0.00 0.00 35.03 33.18 1pvs n LYS 261 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1pvs n PRO 262 N -0.73 2.63 -2.40 1.64 -0.04 -1.26 -4.92 135.00 129.92 1pvs n PRO 262 Ca 0.10 -3.22 -0.14 0.00 -0.04 0.00 0.00 63.50 60.20 1pvs n PRO 262 Cb 0.44 -2.26 0.03 0.00 -0.04 0.00 0.00 33.50 31.67 1pvs n PRO 262 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1pvs n TRP 263 N -0.91 2.12 0.25 0.54 7.02 0.29 -4.05 117.44 122.70 1pvs n TRP 263 Ca 0.62 -2.26 0.07 0.00 -1.02 0.00 0.00 57.50 54.91 1pvs n TRP 263 Cb 0.75 -0.28 0.60 0.00 -2.42 0.00 0.00 31.31 29.96 1pvs n TRP 263 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1pvs h ARG 264 N 2.41 0.00 -0.67 -0.99 3.08 -1.48 -1.65 114.38 115.07 1pvs h ARG 264 Ca 0.14 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 1pvs h ARG 264 Cb 1.39 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.40 1pvs h ARG 264 CO 0.52 0.05 0.26 0.77 -1.07 0.00 0.00 179.97 180.50 1pvs h SER 265 N 0.00 0.91 0.31 7.04 0.02 0.01 0.31 113.55 122.15 1pvs h SER 265 Ca -0.00 -0.13 -0.21 0.00 -0.84 0.00 0.00 61.79 60.61 1pvs h SER 265 Cb 0.09 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.39 1pvs h SER 265 CO 0.01 0.82 -0.86 1.88 -1.14 0.00 0.00 176.83 177.53 1pvs h TYR 266 N 0.98 0.58 -0.59 3.45 0.05 -1.48 -2.89 116.97 117.07 1pvs h TYR 266 Ca 0.23 -0.30 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 1pvs h TYR 266 Cb 0.20 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 37.84 1pvs h TYR 266 CO 0.02 1.10 0.32 0.00 -1.05 0.00 0.00 178.16 178.54 1pvs h ALA 267 N 0.81 0.75 -0.77 3.88 0.00 -0.72 -2.26 119.26 120.94 1pvs h ALA 267 Ca -0.06 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.80 1pvs h ALA 267 Cb 1.48 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 1pvs h ALA 267 CO 0.15 0.27 0.48 1.25 0.00 0.00 0.00 179.25 181.40 1pvs h LEU 268 N 0.79 0.76 -0.07 0.00 5.85 -0.34 -1.21 115.31 121.09 1pvs h LEU 268 Ca 0.21 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 1pvs h LEU 268 Cb 0.05 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 1pvs h LEU 268 CO -0.03 0.50 0.03 -0.07 -0.34 0.00 0.00 178.44 178.53 1pvs h LEU 269 N 0.90 0.10 -0.78 2.25 3.38 -1.25 -0.76 115.31 119.15 1pvs h LEU 269 Ca 0.33 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1pvs h LEU 269 Cb 0.10 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1pvs h LEU 269 CO -0.15 0.23 0.51 0.45 0.09 0.00 0.00 178.44 179.58 1pvs h HIS 270 N -0.04 0.98 -0.59 1.13 3.86 -1.12 -1.33 115.15 118.05 1pvs h HIS 270 Ca 0.02 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.18 1pvs h HIS 270 Cb 0.16 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.28 1pvs h HIS 270 CO -0.02 0.62 0.07 0.82 0.86 0.00 0.00 177.93 180.29 1pvs h ILE 271 N 1.06 1.25 -0.16 2.45 2.04 -1.11 0.01 117.51 123.05 1pvs h ILE 271 Ca 0.28 -1.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 1pvs h ILE 271 Cb -0.11 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1pvs h ILE 271 CO -0.06 0.37 -0.01 -0.50 0.00 0.00 0.00 178.15 177.95 1pvs h TRP 272 N 0.90 0.23 -0.49 1.37 6.55 -0.50 -3.01 115.95 121.01 1pvs h TRP 272 Ca 0.18 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 60.01 1pvs h TRP 272 Cb 0.43 -0.07 0.00 0.00 -0.86 0.00 0.00 29.16 28.65 1pvs h TRP 272 CO 0.03 0.25 0.00 0.66 -1.05 0.00 0.00 178.44 178.33 1pvs n TYR 273 N -4.39 0.72 -3.69 0.49 4.02 -0.56 -4.82 117.16 108.94 1pvs n TYR 273 Ca -0.01 -0.53 -0.39 0.00 -0.01 0.00 0.00 57.90 56.97 1pvs n TYR 273 Cb 0.17 -0.05 -0.11 0.00 -0.02 0.00 0.00 39.34 39.33 1pvs n TYR 273 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1pvs s THR 274 N -1.15 3.99 0.13 -0.72 2.01 -0.08 -4.99 115.64 114.84 1pvs s THR 274 Ca 0.34 -1.24 -0.19 0.00 0.31 0.00 0.00 61.69 60.92 1pvs s THR 274 Cb 0.19 -3.34 -0.02 0.00 0.01 0.00 0.00 72.50 69.33 1pvs s THR 274 CO 0.22 -0.32 1.73 -0.08 -0.69 0.00 0.00 174.62 175.48 1pvs h GLU 275 N 8.29 0.12 -0.65 4.92 4.57 -1.87 -3.00 114.58 126.96 1pvs h GLU 275 Ca -0.23 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.95 1pvs h GLU 275 Cb 1.08 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.65 1pvs h GLU 275 CO 0.66 0.08 0.00 0.41 -1.18 0.00 0.00 179.01 178.98 1pvs n GLY 276 N -1.19 2.75 3.66 1.92 0.00 -1.26 -4.97 105.19 106.10 1pvs n GLY 276 Ca -0.02 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.74 1pvs n GLY 276 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1pvs n TRP 277 N 1.16 1.86 -3.61 1.61 -0.00 -1.14 -5.01 117.44 112.31 1pvs n TRP 277 Ca 0.25 0.59 -0.16 0.00 -0.00 0.00 0.00 57.50 58.19 1pvs n TRP 277 Cb 0.84 -2.34 -0.07 0.00 -0.00 0.00 0.00 31.31 29.74 1pvs n TRP 277 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 177.69 178.83 1pvs s GLN 278 N -1.82 0.87 0.86 5.87 -2.07 -1.26 -4.87 119.66 117.24 1pvs s GLN 278 Ca 0.57 0.42 -0.12 0.00 -1.82 0.00 0.00 55.36 54.42 1pvs s GLN 278 Cb -0.60 0.41 0.11 0.00 -1.09 0.00 0.00 33.01 31.84 1pvs s GLN 278 CO 0.61 -0.21 1.10 -1.25 -1.32 0.00 0.00 175.29 174.21 1pvs s PRO 279 N -0.63 1.55 0.00 9.60 0.04 -1.26 -5.08 135.00 139.22 1pvs s PRO 279 Ca -0.07 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.67 1pvs s PRO 279 Cb -0.02 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1pvs s PRO 279 CO 0.06 -2.01 0.00 -0.25 0.04 0.00 0.00 177.00 174.84 1pvs n ASP 280 N -3.71 0.00 -3.77 6.66 9.92 -1.26 -5.12 116.55 119.28 1pvs n ASP 280 Ca 0.07 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.20 1pvs n ASP 280 Cb 0.56 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.93 1pvs n ASP 280 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1pvs s GLU 281 N 0.00 0.40 0.00 -1.24 2.02 -1.26 -5.27 118.70 113.35 1pvs s GLU 281 Ca 0.00 0.35 0.00 0.00 0.02 0.00 0.00 54.97 55.34 1pvs s GLU 281 Cb 0.00 0.19 0.00 0.00 0.10 0.00 0.00 34.13 34.42 1pvs s GLU 281 CO 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 175.26 175.22