#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dry n ALA 34 N 0.00 -0.23 -0.01 -1.46 0.00 -1.26 -4.88 120.51 112.67 3dry n ALA 34 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 3dry n ALA 34 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 3dry n ALA 34 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3dry h LEU 35 N 0.44 0.23 -8.08 0.00 6.46 -2.06 -3.48 115.31 108.82 3dry h LEU 35 Ca 0.00 -0.96 0.02 0.00 -0.12 0.00 0.00 57.88 56.82 3dry h LEU 35 Cb 0.00 -0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 39.79 3dry h LEU 35 CO 0.00 1.22 0.13 0.00 -0.62 0.00 0.00 178.44 179.17 3dry s ALA 36 N -2.33 -0.88 1.00 1.25 0.00 -1.26 -5.18 121.76 114.36 3dry s ALA 36 Ca -0.17 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.27 3dry s ALA 36 Cb -0.01 0.91 0.00 0.00 0.00 0.00 0.00 23.12 24.02 3dry s ALA 36 CO 0.76 -0.98 0.00 1.04 0.00 0.00 0.00 175.76 176.58 3dry n GLN 37 N -0.44 -0.18 -4.21 0.00 6.02 -1.26 -5.04 117.38 112.26 3dry n GLN 37 Ca -0.03 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.64 3dry n GLN 37 Cb 0.60 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.78 3dry n GLN 37 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3dry s ARG 38 N -2.02 2.76 0.58 -1.09 0.52 -1.26 -5.00 118.95 113.44 3dry s ARG 38 Ca 0.00 -0.67 0.31 0.00 -0.52 0.00 0.00 55.73 54.85 3dry s ARG 38 Cb 0.00 -2.66 1.07 0.00 0.52 0.00 0.00 34.95 33.88 3dry s ARG 38 CO 0.00 0.60 1.32 -2.30 0.02 0.00 0.00 175.30 174.94 3dry n PRO 39 N 1.07 0.01 -0.04 3.54 -0.02 -1.26 0.81 135.00 139.11 3dry n PRO 39 Ca -0.13 1.01 0.11 0.00 -2.02 0.00 0.00 63.50 62.47 3dry n PRO 39 Cb 0.52 -2.47 0.12 0.00 -0.02 0.00 0.00 33.50 31.65 3dry n PRO 39 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dry n GLY 40 N -1.74 1.02 0.16 -1.23 0.00 -1.26 -4.68 105.19 97.46 3dry n GLY 40 Ca 0.27 -0.65 0.08 0.00 0.00 0.00 0.00 46.02 45.72 3dry n GLY 40 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3dry n SER 41 N 1.28 0.40 0.00 1.61 7.64 0.24 -0.91 113.62 123.88 3dry n SER 41 Ca 0.14 0.61 0.00 0.00 1.01 0.00 0.00 58.87 60.63 3dry n SER 41 Cb 0.56 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 3dry n SER 41 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 3dry n VAL 42 N -2.10 0.00 -0.06 0.44 0.24 -1.26 -4.47 118.33 111.12 3dry n VAL 42 Ca -0.01 -0.37 -0.02 0.00 -2.04 0.00 0.00 64.34 61.90 3dry n VAL 42 Cb 0.24 1.05 0.00 0.00 -1.47 0.00 0.00 33.84 33.66 3dry n VAL 42 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3dry n SER 43 N -0.61 -0.18 -0.06 -1.34 3.41 -0.09 -4.90 113.62 109.85 3dry n SER 43 Ca 0.00 0.03 -0.12 0.00 -0.26 0.00 0.00 58.87 58.51 3dry n SER 43 Cb 0.01 -0.04 -0.06 0.00 -0.26 0.00 0.00 64.21 63.86 3dry n SER 43 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3dry h LYS 44 N -0.01 0.34 -5.18 4.33 3.64 -1.97 -3.41 116.57 114.32 3dry h LYS 44 Ca -0.02 -0.15 -0.61 0.00 -1.27 0.00 0.00 60.65 58.60 3dry h LYS 44 Cb 0.07 -0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 31.74 3dry h LYS 44 CO 0.02 0.66 -0.50 -1.58 -2.27 0.00 0.00 179.45 175.78 3dry s TRP 45 N -4.56 3.35 -0.07 1.91 0.52 -1.26 0.20 118.94 119.03 3dry s TRP 45 Ca -0.14 0.25 0.04 0.00 0.02 0.00 0.00 56.10 56.27 3dry s TRP 45 Cb 0.06 -2.20 -0.02 0.00 -1.15 0.00 0.00 33.47 30.15 3dry s TRP 45 CO 0.74 0.17 -0.19 0.08 0.02 0.00 0.00 176.95 177.77 3dry s VAL 46 N 0.70 2.59 -0.29 4.03 1.01 0.34 -4.82 120.40 123.96 3dry s VAL 46 Ca 0.07 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 61.08 3dry s VAL 46 Cb -0.12 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 3dry s VAL 46 CO 0.01 0.57 0.16 -0.13 0.00 0.00 0.00 175.10 175.71 3dry s ARG 47 N -0.30 3.64 0.04 2.72 0.52 -1.26 -1.74 118.95 122.56 3dry s ARG 47 Ca 0.01 -0.52 0.00 0.00 -0.52 0.00 0.00 55.73 54.71 3dry s ARG 47 Cb -0.13 -3.57 -0.04 0.00 0.52 0.00 0.00 34.95 31.73 3dry s ARG 47 CO 0.03 -0.28 0.14 -0.51 0.02 0.00 0.00 175.30 174.69 3dry s LEU 48 N 1.68 4.10 -0.59 2.53 1.43 -0.58 -0.22 118.68 127.02 3dry s LEU 48 Ca 0.06 0.18 0.05 0.00 -1.03 0.00 0.00 54.13 53.39 3dry s LEU 48 Cb -0.16 -2.59 0.35 0.00 0.03 0.00 0.00 46.19 43.82 3dry s LEU 48 CO 0.08 0.21 1.03 -3.20 0.23 0.00 0.00 176.35 174.70 3dry n ASN 49 N 0.69 4.72 -4.57 2.29 2.85 0.17 0.98 115.26 122.39 3dry n ASN 49 Ca -0.09 -3.69 -0.22 0.00 -0.11 0.00 0.00 54.58 50.47 3dry n ASN 49 Cb 0.52 -0.59 -0.07 0.00 1.24 0.00 0.00 39.78 40.88 3dry n ASN 49 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3dry s VAL 50 N -4.60 3.30 0.00 3.44 1.01 -1.25 -3.39 120.40 118.91 3dry s VAL 50 Ca 0.48 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.07 3dry s VAL 50 Cb 0.29 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.69 3dry s VAL 50 CO -0.15 -0.58 0.00 0.61 0.00 0.00 0.00 175.10 174.98 3dry n GLY 51 N 6.37 0.43 0.00 4.51 0.00 -0.26 -2.69 105.19 113.56 3dry n GLY 51 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 3dry n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dry n GLY 52 N -1.66 3.44 3.50 -0.02 0.00 -1.22 -4.82 105.19 104.42 3dry n GLY 52 Ca 0.00 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 3dry n GLY 52 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dry s THR 53 N 0.00 4.84 0.34 2.61 -4.23 -1.25 -5.02 115.64 112.94 3dry s THR 53 Ca 0.00 -0.02 -0.29 0.00 -1.18 0.00 0.00 61.69 60.21 3dry s THR 53 Cb 0.00 -4.22 -0.11 0.00 1.34 0.00 0.00 72.50 69.51 3dry s THR 53 CO 0.00 -0.63 1.54 -0.31 -0.54 0.00 0.00 174.62 174.68 3dry s TYR 54 N 2.77 2.63 0.26 3.99 2.02 -1.26 -3.86 117.35 123.90 3dry s TYR 54 Ca 0.21 0.99 0.09 0.00 -0.37 0.00 0.00 57.07 57.98 3dry s TYR 54 Cb -0.15 -4.07 -0.04 0.00 -0.40 0.00 0.00 41.96 37.30 3dry s TYR 54 CO 0.17 -3.33 0.01 -0.06 -1.57 0.00 0.00 175.55 170.78 3dry s PHE 55 N -0.65 2.74 -0.06 2.71 0.08 0.28 -4.96 117.98 118.12 3dry s PHE 55 Ca 0.57 -0.21 0.04 0.00 0.12 0.00 0.00 56.93 57.46 3dry s PHE 55 Cb -0.48 -1.22 0.00 0.00 -0.57 0.00 0.00 43.02 40.75 3dry s PHE 55 CO 0.57 0.60 -0.17 -1.17 -0.10 0.00 0.00 175.22 174.96 3dry s LEU 56 N -3.63 1.88 0.00 -0.37 2.96 -1.26 -1.52 118.68 116.74 3dry s LEU 56 Ca 0.31 -0.37 -0.29 0.00 -0.22 0.00 0.00 54.13 53.57 3dry s LEU 56 Cb -0.07 -1.00 0.10 0.00 0.50 0.00 0.00 46.19 45.72 3dry s LEU 56 CO 0.20 0.13 0.90 0.28 -1.32 0.00 0.00 176.35 176.54 3dry s THR 57 N 0.23 0.00 0.01 3.68 -1.32 -0.71 -5.02 115.64 112.50 3dry s THR 57 Ca -0.08 -0.05 -0.27 0.00 -1.21 0.00 0.00 61.69 60.08 3dry s THR 57 Cb -0.13 -1.07 -0.04 0.00 -1.51 0.00 0.00 72.50 69.74 3dry s THR 57 CO 0.03 0.00 0.85 0.42 -2.21 0.00 0.00 174.62 173.72 3dry s THR 58 N -3.12 4.83 0.35 5.08 -4.23 -1.26 0.13 115.64 117.42 3dry s THR 58 Ca 0.06 1.80 0.20 0.00 -1.18 0.00 0.00 61.69 62.57 3dry s THR 58 Cb -0.01 -4.20 0.33 0.00 1.34 0.00 0.00 72.50 69.97 3dry s THR 58 CO -0.08 0.25 1.47 -1.14 -0.54 0.00 0.00 174.62 174.58 3dry n ARG 59 N 3.46 -0.05 0.20 3.99 0.63 0.52 0.16 116.66 125.56 3dry n ARG 59 Ca 0.02 1.28 0.14 0.00 -0.92 0.00 0.00 57.85 58.37 3dry n ARG 59 Cb 0.51 -2.31 0.59 0.00 0.45 0.00 0.00 32.46 31.70 3dry n ARG 59 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 3dry h GLN 60 N 0.00 0.00 -0.44 -0.14 4.15 -1.92 -1.71 115.11 115.05 3dry h GLN 60 Ca 0.79 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 60.10 3dry h GLN 60 Cb 2.13 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.80 3dry h GLN 60 CO -0.70 0.00 -0.18 1.15 -1.93 0.00 0.00 178.83 177.17 3dry h THR 61 N 0.00 1.27 0.00 2.39 2.02 -0.66 -2.40 112.91 115.53 3dry h THR 61 Ca 0.00 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 65.88 3dry h THR 61 Cb 0.42 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 3dry h THR 61 CO 0.00 0.44 0.00 -0.07 0.37 0.00 0.00 175.52 176.26 3dry h LEU 62 N 0.76 0.00 -3.01 2.58 3.38 -1.41 -2.70 115.31 114.90 3dry h LEU 62 Ca 0.11 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.82 3dry h LEU 62 Cb 0.71 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.31 3dry h LEU 62 CO 0.05 0.00 0.33 0.00 0.09 0.00 0.00 178.44 178.91 3dry h ARG 64 N 0.57 0.35 -4.25 0.00 2.43 -1.65 -3.43 114.38 108.39 3dry h ARG 64 Ca 0.31 -0.59 -0.62 0.00 -0.81 0.00 0.00 59.98 58.26 3dry h ARG 64 Cb 1.82 0.22 -0.39 0.00 -0.42 0.00 0.00 29.97 31.19 3dry h ARG 64 CO 0.56 1.28 -0.75 0.34 -1.51 0.00 0.00 179.97 179.89 3dry s ASP 65 N -7.19 4.30 0.00 -3.80 -1.08 -1.26 -5.02 116.67 102.62 3dry s ASP 65 Ca -0.16 -1.73 0.00 0.00 -0.52 0.00 0.00 52.55 50.14 3dry s ASP 65 Cb 0.04 -1.27 0.00 0.00 -1.46 0.00 0.00 42.92 40.23 3dry s ASP 65 CO 0.83 -0.35 0.45 -0.81 0.52 0.00 0.00 175.17 175.81 3dry n PRO 66 N 4.55 0.76 -0.01 4.34 -0.04 -1.26 -2.33 135.00 141.01 3dry n PRO 66 Ca -0.02 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.48 3dry n PRO 66 Cb 0.42 -1.31 0.05 0.00 -0.04 0.00 0.00 33.50 32.62 3dry n PRO 66 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3dry n LYS 67 N 0.00 0.48 -2.70 0.54 5.02 -1.26 -4.97 118.16 115.27 3dry n LYS 67 Ca 0.00 -1.12 -0.36 0.00 -2.02 0.00 0.00 58.31 54.81 3dry n LYS 67 Cb 0.15 -1.18 -0.06 0.00 -0.02 0.00 0.00 35.03 33.92 3dry n LYS 67 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3dry s SER 68 N -0.79 6.98 0.28 4.39 0.15 -0.98 -4.86 113.70 118.86 3dry s SER 68 Ca 0.12 1.87 -0.02 0.00 0.70 0.00 0.00 55.95 58.62 3dry s SER 68 Cb 0.08 -2.57 0.63 0.00 -1.71 0.00 0.00 66.02 62.45 3dry s SER 68 CO 0.12 -0.33 1.60 0.15 1.20 0.00 0.00 173.24 175.98 3dry h PHE 69 N 2.51 -0.02 0.00 3.44 3.57 -0.62 0.27 116.94 126.10 3dry h PHE 69 Ca -0.48 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.07 3dry h PHE 69 Cb 1.20 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 40.09 3dry h PHE 69 CO 0.60 -0.34 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.22 3dry h LEU 70 N 0.07 0.00 -2.53 0.59 3.38 -1.92 -1.21 115.31 113.68 3dry h LEU 70 Ca 0.52 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.50 3dry h LEU 70 Cb 1.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 3dry h LEU 70 CO -0.81 0.05 0.15 0.22 0.09 0.00 0.00 178.44 178.14 3dry h TYR 71 N 0.00 0.00 -0.33 1.13 3.20 -1.09 0.17 116.97 120.05 3dry h TYR 71 Ca -0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 3dry h TYR 71 Cb 0.12 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 3dry h TYR 71 CO 0.00 0.00 0.16 0.00 -1.64 0.00 0.00 178.16 176.68 3dry h ARG 72 N 0.00 0.48 -0.49 1.82 3.08 -1.34 -2.85 114.38 115.08 3dry h ARG 72 Ca 0.01 -0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.05 3dry h ARG 72 Cb 0.30 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.21 3dry h ARG 72 CO -0.00 0.43 0.19 -0.07 -1.07 0.00 0.00 179.97 179.45 3dry h LEU 73 N 0.40 0.20 -1.77 3.04 4.07 -0.84 -1.19 115.31 119.22 3dry h LEU 73 Ca 0.11 0.05 0.25 0.00 0.08 0.00 0.00 57.88 58.38 3dry h LEU 73 Cb 0.11 0.03 -0.05 0.00 1.08 0.00 0.00 40.66 41.83 3dry h LEU 73 CO -0.02 0.15 0.64 0.00 -1.08 0.00 0.00 178.44 178.13 3dry n GLN 75 N -4.39 3.23 -1.95 0.00 1.13 -0.47 -4.96 117.38 109.98 3dry n GLN 75 Ca 0.20 -3.83 -0.12 0.00 -1.94 0.00 0.00 57.00 51.31 3dry n GLN 75 Cb 0.88 -2.28 -0.03 0.00 0.11 0.00 0.00 30.24 28.92 3dry n GLN 75 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3dry n ALA 76 N -0.78 -0.51 -1.68 -1.58 0.00 -0.70 -4.77 120.51 110.50 3dry n ALA 76 Ca 0.51 0.14 -0.47 0.00 0.00 0.00 0.00 53.44 53.63 3dry n ALA 76 Cb 0.82 -1.38 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 3dry n ALA 76 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3dry n ASP 77 N -1.15 3.44 0.00 0.00 -0.08 -1.09 -4.84 116.55 112.84 3dry n ASP 77 Ca -0.13 1.00 0.09 0.00 -1.51 0.00 0.00 54.79 54.24 3dry n ASP 77 Cb 0.51 -1.41 0.44 0.00 2.34 0.00 0.00 41.12 43.00 3dry n ASP 77 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 3dry n PRO 78 N 5.64 0.22 0.09 -0.67 -0.02 -1.26 -2.35 135.00 136.64 3dry n PRO 78 Ca 0.20 0.13 0.13 0.00 -2.02 0.00 0.00 63.50 61.94 3dry n PRO 78 Cb 0.31 -1.50 0.45 0.00 -0.02 0.00 0.00 33.50 32.74 3dry n PRO 78 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3dry n ASP 79 N -1.32 0.62 -0.17 2.55 9.92 -1.26 -3.45 116.55 123.43 3dry n ASP 79 Ca 0.08 0.57 0.13 0.00 -0.53 0.00 0.00 54.79 55.03 3dry n ASP 79 Cb 0.16 -0.73 0.31 0.00 -0.64 0.00 0.00 41.12 40.21 3dry n ASP 79 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3dry n LEU 80 N -2.09 0.89 -0.15 0.64 4.77 -0.99 -4.26 117.00 115.81 3dry n LEU 80 Ca 0.05 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 3dry n LEU 80 Cb 0.38 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3dry n LEU 80 CO 0.28 0.18 0.36 0.47 -1.33 0.00 0.00 177.39 177.35 3dry n ASP 81 N -0.92 0.25 0.00 -1.43 10.43 -1.22 -1.38 116.55 122.28 3dry n ASP 81 Ca 0.10 -1.71 0.00 0.00 2.57 0.00 0.00 54.79 55.75 3dry n ASP 81 Cb 0.35 -0.13 0.00 0.00 1.84 0.00 0.00 41.12 43.18 3dry n ASP 81 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 3dry n SER 82 N -0.33 0.82 -1.19 -2.24 3.41 -1.26 -4.61 113.62 108.22 3dry n SER 82 Ca 0.00 -0.99 -0.06 0.00 -0.26 0.00 0.00 58.87 57.56 3dry n SER 82 Cb 0.06 0.02 0.17 0.00 -0.26 0.00 0.00 64.21 64.20 3dry n SER 82 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3dry n ASP 83 N -0.02 2.87 -4.32 4.04 10.43 -0.48 -4.96 116.55 124.10 3dry n ASP 83 Ca 0.00 -3.83 -0.25 0.00 2.57 0.00 0.00 54.79 53.28 3dry n ASP 83 Cb 0.04 -0.57 -0.12 0.00 1.84 0.00 0.00 41.12 42.30 3dry n ASP 83 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 3dry s LYS 84 N -3.34 1.23 0.00 -1.24 1.02 -1.14 0.10 119.74 116.37 3dry s LYS 84 Ca 0.45 -1.26 0.00 0.00 0.02 0.00 0.00 55.97 55.18 3dry s LYS 84 Cb 0.40 -1.52 0.00 0.00 -0.52 0.00 0.00 37.83 36.19 3dry s LYS 84 CO -0.02 0.35 0.00 -0.40 -0.92 0.00 0.00 175.35 174.36 3dry n ASP 85 N 0.89 0.00 -0.13 2.83 3.85 -0.91 -4.97 116.55 118.11 3dry n ASP 85 Ca -0.18 0.00 -0.27 0.00 -0.71 0.00 0.00 54.79 53.63 3dry n ASP 85 Cb 0.54 0.00 -0.09 0.00 -1.35 0.00 0.00 41.12 40.22 3dry n ASP 85 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 3dry n GLU 86 N 0.00 0.55 0.00 0.11 4.07 -1.26 -4.44 120.64 119.67 3dry n GLU 86 Ca 0.00 0.23 0.04 0.00 -0.06 0.00 0.00 57.16 57.37 3dry n GLU 86 Cb 0.00 -1.43 0.18 0.00 -0.06 0.00 0.00 31.44 30.14 3dry n GLU 86 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 3dry n THR 87 N -4.10 0.85 -1.53 6.31 -2.24 -1.26 -4.83 114.28 107.49 3dry n THR 87 Ca -0.51 0.21 -0.06 0.00 -2.27 0.00 0.00 64.05 61.43 3dry n THR 87 Cb 0.87 -1.09 -0.02 0.00 -2.10 0.00 0.00 70.33 67.99 3dry n THR 87 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dry n GLY 88 N -0.67 0.56 3.85 3.38 0.00 -1.26 -5.03 105.19 106.03 3dry n GLY 88 Ca 0.03 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 3dry n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dry s ALA 89 N -2.25 3.18 0.07 4.61 0.00 -1.26 -4.57 121.76 121.54 3dry s ALA 89 Ca 0.00 0.03 -0.18 0.00 0.00 0.00 0.00 51.96 51.81 3dry s ALA 89 Cb 0.00 -2.95 -0.07 0.00 0.00 0.00 0.00 23.12 20.10 3dry s ALA 89 CO 0.00 -0.14 0.54 0.71 0.00 0.00 0.00 175.76 176.87 3dry s TYR 90 N -2.52 3.78 0.23 0.00 2.02 0.69 -2.13 117.35 119.41 3dry s TYR 90 Ca 0.56 1.21 -0.00 0.00 -0.37 0.00 0.00 57.07 58.47 3dry s TYR 90 Cb -0.10 -2.45 -0.04 0.00 -0.40 0.00 0.00 41.96 38.97 3dry s TYR 90 CO 0.31 0.58 0.41 -0.51 -1.57 0.00 0.00 175.55 174.78 3dry s LEU 91 N -1.18 4.20 -0.30 -1.29 1.02 0.11 0.46 118.68 121.71 3dry s LEU 91 Ca 0.29 0.38 -0.00 0.00 0.02 0.00 0.00 54.13 54.82 3dry s LEU 91 Cb -0.19 -3.17 0.19 0.00 0.02 0.00 0.00 46.19 43.05 3dry s LEU 91 CO 0.18 -0.08 0.58 -0.63 0.02 0.00 0.00 176.35 176.42 3dry s ILE 92 N -1.95 -0.97 -1.12 -0.59 1.01 -1.22 -4.87 121.20 111.49 3dry s ILE 92 Ca 0.38 -0.01 -0.18 0.00 0.00 0.00 0.00 60.65 60.85 3dry s ILE 92 Cb -0.11 -0.99 -0.06 0.00 0.01 0.00 0.00 42.46 41.32 3dry s ILE 92 CO 0.30 -0.01 2.08 -0.67 0.00 0.00 0.00 174.94 176.64 3dry n ASP 93 N 5.42 3.20 -3.95 3.58 -0.08 -1.26 -1.10 116.55 122.36 3dry n ASP 93 Ca -0.01 -2.76 -0.10 0.00 -1.51 0.00 0.00 54.79 50.41 3dry n ASP 93 Cb 0.51 -1.39 -0.06 0.00 2.34 0.00 0.00 41.12 42.52 3dry n ASP 93 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 3dry s ARG 94 N 4.09 1.51 -0.61 -0.67 1.81 -1.26 -5.00 118.95 118.83 3dry s ARG 94 Ca 0.52 -1.40 -0.25 0.00 -1.72 0.00 0.00 55.73 52.88 3dry s ARG 94 Cb 0.14 0.42 0.04 0.00 -0.45 0.00 0.00 34.95 35.11 3dry s ARG 94 CO 0.01 -0.61 1.06 0.34 -0.68 0.00 0.00 175.30 175.43 3dry s ASP 95 N -3.08 6.31 0.39 0.23 3.68 -1.26 -3.03 116.67 119.91 3dry s ASP 95 Ca 0.27 -0.36 0.17 0.00 2.13 0.00 0.00 52.55 54.76 3dry s ASP 95 Cb 0.01 -2.48 1.05 0.00 -1.45 0.00 0.00 42.92 40.05 3dry s ASP 95 CO 0.11 -1.42 1.79 1.55 0.13 0.00 0.00 175.17 177.32 3dry h PRO 96 N 9.52 0.43 -0.07 4.34 0.13 -1.83 -0.59 132.00 143.94 3dry h PRO 96 Ca -0.27 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 64.86 3dry h PRO 96 Cb 1.06 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.07 3dry h PRO 96 CO 1.16 0.28 -0.07 0.00 -0.23 0.00 0.00 178.00 179.15 3dry h THR 97 N 0.44 0.81 0.00 1.56 1.03 -1.91 -3.02 112.91 111.82 3dry h THR 97 Ca 0.57 0.00 -0.16 0.00 -0.01 0.00 0.00 66.41 66.82 3dry h THR 97 Cb 1.37 0.81 -0.02 0.00 -1.07 0.00 0.00 68.15 69.24 3dry h THR 97 CO -0.29 0.00 -0.74 1.88 -0.01 0.00 0.00 175.52 176.36 3dry h TYR 98 N -0.09 0.00 -0.94 0.00 -1.99 -1.46 -3.24 116.97 109.25 3dry h TYR 98 Ca 0.05 0.00 0.22 0.00 2.00 0.00 0.00 58.73 61.00 3dry h TYR 98 Cb 0.16 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 38.82 3dry h TYR 98 CO -0.17 0.74 0.62 0.35 -0.00 0.00 0.00 178.16 179.70 3dry h PHE 99 N 0.00 0.58 0.00 4.88 -0.00 -1.30 -3.33 116.94 117.77 3dry h PHE 99 Ca -0.01 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 57.98 3dry h PHE 99 Cb 1.36 -0.17 0.00 0.00 -0.00 0.00 0.00 35.95 37.14 3dry h PHE 99 CO 0.00 0.13 0.00 0.41 -0.00 0.00 0.00 178.31 178.85 3dry n GLY 100 N -1.51 -2.95 0.25 2.40 0.00 -1.23 -1.68 105.19 100.47 3dry n GLY 100 Ca 0.21 0.37 0.10 0.00 0.00 0.00 0.00 46.02 46.69 3dry n GLY 100 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3dry n PRO 101 N -2.28 -0.06 0.23 1.61 -0.02 -1.25 0.55 135.00 133.78 3dry n PRO 101 Ca 0.00 1.06 -0.16 0.00 -2.02 0.00 0.00 63.50 62.38 3dry n PRO 101 Cb 0.00 -1.67 -0.09 0.00 -0.02 0.00 0.00 33.50 31.71 3dry n PRO 101 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3dry h VAL 102 N 0.00 0.00 -0.71 -1.45 2.07 -1.50 0.14 116.25 114.80 3dry h VAL 102 Ca 0.42 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.97 3dry h VAL 102 Cb 0.83 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 3dry h VAL 102 CO -0.67 0.00 0.47 0.25 0.02 0.00 0.00 177.57 177.64 3dry h LEU 103 N -0.87 0.74 0.29 2.57 5.85 0.98 0.91 115.31 125.77 3dry h LEU 103 Ca -0.05 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 3dry h LEU 103 Cb 0.78 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 3dry h LEU 103 CO -0.11 0.51 -0.18 0.78 -0.34 0.00 0.00 178.44 179.09 3dry h ASN 104 N 0.86 -0.46 -0.67 1.25 -0.26 -0.87 -1.53 115.58 113.89 3dry h ASN 104 Ca 0.28 0.03 0.14 0.00 -0.56 0.00 0.00 56.30 56.19 3dry h ASN 104 Cb 0.06 0.14 -0.12 0.00 -1.06 0.00 0.00 38.32 37.34 3dry h ASN 104 CO -0.08 -0.30 -0.02 0.22 -1.06 0.00 0.00 177.43 176.19 3dry h TYR 105 N -0.46 -0.09 -0.85 1.19 3.20 0.12 0.66 116.97 120.74 3dry h TYR 105 Ca -0.03 0.05 0.08 0.00 3.14 0.00 0.00 58.73 61.98 3dry h TYR 105 Cb 0.39 0.15 -0.07 0.00 1.54 0.00 0.00 36.73 38.73 3dry h TYR 105 CO -0.09 -0.21 0.51 -0.07 -1.64 0.00 0.00 178.16 176.65 3dry h LEU 106 N 0.09 0.75 -1.43 2.82 3.38 -1.05 0.70 115.31 120.58 3dry h LEU 106 Ca 0.35 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.40 3dry h LEU 106 Cb 0.58 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 3dry h LEU 106 CO -0.60 0.45 0.42 0.03 0.09 0.00 0.00 178.44 178.83 3dry h ARG 107 N 0.87 0.71 0.00 1.13 3.08 0.14 -3.39 114.38 116.92 3dry h ARG 107 Ca 0.40 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.40 3dry h ARG 107 Cb 0.30 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.19 3dry h ARG 107 CO -0.22 0.47 0.00 -2.39 -1.07 0.00 0.00 179.97 176.76 3dry n HIS 108 N -4.47 0.00 -3.28 3.04 1.44 -0.86 -5.06 115.22 106.03 3dry n HIS 108 Ca 0.08 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.62 3dry n HIS 108 Cb 0.15 0.06 0.07 0.00 0.12 0.00 0.00 29.99 30.39 3dry n HIS 108 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3dry n GLY 109 N 0.00 -0.24 3.03 -1.39 0.00 0.24 -5.03 105.19 101.80 3dry n GLY 109 Ca 0.00 0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 3dry n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dry s LYS 110 N -5.59 0.45 -0.35 1.61 -0.14 -1.26 -5.06 119.74 109.40 3dry s LYS 110 Ca 0.24 -0.89 -0.16 0.00 -1.36 0.00 0.00 55.97 53.80 3dry s LYS 110 Cb -0.11 0.16 -0.01 0.00 -1.68 0.00 0.00 37.83 36.19 3dry s LYS 110 CO 0.59 -0.08 0.38 -1.17 -0.76 0.00 0.00 175.35 174.31 3dry s LEU 111 N -2.13 4.48 -0.21 3.17 2.96 -1.26 -3.80 118.68 121.89 3dry s LEU 111 Ca -0.05 -0.27 0.02 0.00 -0.22 0.00 0.00 54.13 53.60 3dry s LEU 111 Cb -0.02 -2.36 0.04 0.00 0.50 0.00 0.00 46.19 44.36 3dry s LEU 111 CO -0.05 -0.37 -0.14 0.68 -1.32 0.00 0.00 176.35 175.14 3dry s VAL 112 N 2.05 1.99 -0.12 1.68 -7.23 -1.26 -5.09 120.40 112.42 3dry s VAL 112 Ca 0.12 -1.22 -0.01 0.00 -1.81 0.00 0.00 61.98 59.07 3dry s VAL 112 Cb -0.17 -1.98 0.03 0.00 0.56 0.00 0.00 36.38 34.83 3dry s VAL 112 CO 0.12 0.23 -0.04 -0.63 -0.31 0.00 0.00 175.10 174.47 3dry s ILE 113 N 1.25 0.82 0.99 -0.62 1.01 -1.26 -4.35 121.20 119.04 3dry s ILE 113 Ca -0.02 -0.25 -0.14 0.00 0.00 0.00 0.00 60.65 60.25 3dry s ILE 113 Cb -0.16 -0.94 0.08 0.00 0.01 0.00 0.00 42.46 41.44 3dry s ILE 113 CO -0.09 0.25 0.44 0.59 0.00 0.00 0.00 174.94 176.14 3dry n ASN 114 N 5.00 -1.85 0.08 3.58 3.02 -1.26 -4.90 115.26 118.94 3dry n ASN 114 Ca -0.11 0.22 0.13 0.00 -0.03 0.00 0.00 54.58 54.80 3dry n ASN 114 Cb 0.49 -1.19 0.46 0.00 -0.61 0.00 0.00 39.78 38.93 3dry n ASN 114 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3dry n LYS 115 N -2.24 0.19 0.00 3.52 5.02 -1.26 -3.45 118.16 119.94 3dry n LYS 115 Ca 0.06 0.19 0.07 0.00 -2.02 0.00 0.00 58.31 56.61 3dry n LYS 115 Cb 0.55 -1.74 -0.13 0.00 -0.02 0.00 0.00 35.03 33.70 3dry n LYS 115 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3dry n ASP 116 N -2.07 0.24 -4.76 4.39 5.75 -1.26 -4.95 116.55 113.88 3dry n ASP 116 Ca 0.05 0.10 -0.39 0.00 -0.01 0.00 0.00 54.79 54.54 3dry n ASP 116 Cb 0.38 1.41 0.01 0.00 -1.03 0.00 0.00 41.12 41.89 3dry n ASP 116 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3dry s LEU 117 N -4.92 4.11 -0.37 -2.12 1.02 -1.22 -4.97 118.68 110.21 3dry s LEU 117 Ca -0.06 2.79 -0.19 0.00 0.02 0.00 0.00 54.13 56.69 3dry s LEU 117 Cb 0.12 -3.97 0.00 0.00 0.02 0.00 0.00 46.19 42.35 3dry s LEU 117 CO 0.87 -1.10 0.53 0.00 0.02 0.00 0.00 176.35 176.67 3dry s ALA 118 N -1.25 3.45 0.58 4.21 0.00 -1.26 -4.94 121.76 122.56 3dry s ALA 118 Ca 0.61 -1.07 0.28 0.00 0.00 0.00 0.00 51.96 51.78 3dry s ALA 118 Cb -0.41 -3.07 1.57 0.00 0.00 0.00 0.00 23.12 21.22 3dry s ALA 118 CO 0.52 -1.33 2.04 1.05 0.00 0.00 0.00 175.76 178.05 3dry h GLU 119 N 8.53 0.00 -0.24 0.00 9.09 -1.97 -1.57 114.58 128.43 3dry h GLU 119 Ca -0.27 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.03 3dry h GLU 119 Cb 1.12 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.21 3dry h GLU 119 CO 0.79 0.00 -0.32 0.93 0.05 0.00 0.00 179.01 180.47 3dry h GLU 120 N 0.00 0.49 0.00 1.06 3.07 -1.97 -1.29 114.58 115.94 3dry h GLU 120 Ca 0.13 -0.21 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 3dry h GLU 120 Cb 0.68 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 3dry h GLU 120 CO -0.00 0.75 0.00 0.78 -1.40 0.00 0.00 179.01 179.14 3dry h GLY 121 N 1.06 0.00 1.71 -3.84 0.00 -1.71 -0.74 103.07 99.54 3dry h GLY 121 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.14 3dry h GLY 121 CO 0.06 0.00 -1.20 -2.08 0.00 0.00 0.00 176.54 173.32 3dry h VAL 122 N 0.00 1.50 0.53 4.60 2.07 -1.31 -3.12 116.25 120.52 3dry h VAL 122 Ca 0.00 -3.19 -0.03 0.00 0.82 0.00 0.00 66.70 64.30 3dry h VAL 122 Cb 0.46 2.81 0.01 0.00 -1.52 0.00 0.00 31.29 33.05 3dry h VAL 122 CO 0.00 0.88 -0.25 0.25 0.02 0.00 0.00 177.57 178.47 3dry h LEU 123 N 0.02 -0.60 -1.82 2.57 5.85 -0.58 -0.90 115.31 119.86 3dry h LEU 123 Ca -0.10 -0.02 0.37 0.00 0.84 0.00 0.00 57.88 58.97 3dry h LEU 123 Cb 1.87 0.15 -0.07 0.00 0.37 0.00 0.00 40.66 42.99 3dry h LEU 123 CO 0.14 -0.19 0.90 -0.33 -0.34 0.00 0.00 178.44 178.62 3dry h GLU 124 N -1.13 0.08 0.11 1.25 4.39 -1.30 0.35 114.58 118.34 3dry h GLU 124 Ca -0.07 -0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.33 3dry h GLU 124 Cb 0.59 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 3dry h GLU 124 CO 0.12 0.05 -1.40 0.93 -1.16 0.00 0.00 179.01 177.55 3dry h GLU 125 N 0.08 0.24 -0.86 2.33 4.39 -1.52 -2.89 114.58 116.35 3dry h GLU 125 Ca 0.65 -0.41 -0.03 0.00 0.34 0.00 0.00 59.36 59.92 3dry h GLU 125 Cb 2.38 0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 31.14 3dry h GLU 125 CO -0.11 1.13 0.44 0.00 -1.16 0.00 0.00 179.01 179.31 3dry h ALA 126 N 0.57 1.11 0.12 3.43 0.00 0.11 -2.23 119.26 122.36 3dry h ALA 126 Ca -0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 3dry h ALA 126 Cb 1.99 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.44 3dry h ALA 126 CO 0.17 0.65 -0.06 0.93 0.00 0.00 0.00 179.25 180.94 3dry h GLU 127 N 1.21 -0.15 -0.60 0.00 5.08 -1.24 -1.49 114.58 117.39 3dry h GLU 127 Ca 0.30 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.77 3dry h GLU 127 Cb 0.08 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.29 3dry h GLU 127 CO -0.04 0.26 0.18 0.35 -1.00 0.00 0.00 179.01 178.76 3dry h PHE 128 N -0.62 0.31 0.00 4.33 3.57 -1.41 0.38 116.94 123.50 3dry h PHE 128 Ca -0.02 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.44 3dry h PHE 128 Cb 0.48 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 3dry h PHE 128 CO 0.07 0.04 -0.38 1.88 -2.23 0.00 0.00 178.31 177.69 3dry h TYR 129 N 0.34 0.00 -3.98 0.41 0.99 -1.49 -3.45 116.97 109.80 3dry h TYR 129 Ca 0.31 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.04 3dry h TYR 129 Cb 0.42 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.15 3dry h TYR 129 CO -0.20 0.38 -0.28 -1.71 -0.00 0.00 0.00 178.16 176.35 3dry n ASN 130 N -3.31 -4.62 -3.80 3.88 2.85 0.12 0.01 115.26 110.39 3dry n ASN 130 Ca 0.01 0.35 -0.30 0.00 -0.11 0.00 0.00 54.58 54.53 3dry n ASN 130 Cb 0.60 -2.92 -0.14 0.00 1.24 0.00 0.00 39.78 38.56 3dry n ASN 130 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 3dry s ILE 131 N -1.42 1.50 0.24 -1.44 1.01 -1.04 -3.00 121.20 117.05 3dry s ILE 131 Ca 0.08 -2.18 -0.07 0.00 0.00 0.00 0.00 60.65 58.49 3dry s ILE 131 Cb -0.02 -2.09 0.23 0.00 0.01 0.00 0.00 42.46 40.59 3dry s ILE 131 CO 0.34 -0.75 1.89 0.74 0.00 0.00 0.00 174.94 177.16 3dry h THR 132 N 5.98 1.26 0.60 2.92 2.02 -1.95 -2.24 112.91 121.49 3dry h THR 132 Ca -0.07 -0.55 -0.03 0.00 0.77 0.00 0.00 66.41 66.54 3dry h THR 132 Cb 0.97 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 3dry h THR 132 CO 0.51 0.27 -0.32 0.28 0.37 0.00 0.00 175.52 176.63 3dry h SER 133 N 1.31 -0.78 -0.07 4.18 0.02 -1.99 -3.24 113.55 112.98 3dry h SER 133 Ca 0.34 0.04 0.04 0.00 -0.84 0.00 0.00 61.79 61.36 3dry h SER 133 Cb -0.07 0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 3dry h SER 133 CO -0.07 -0.52 -0.18 0.25 -1.14 0.00 0.00 176.83 175.17 3dry h LEU 134 N -0.85 -0.54 -1.57 5.07 5.85 -1.93 -2.75 115.31 118.59 3dry h LEU 134 Ca -0.08 0.09 0.21 0.00 0.84 0.00 0.00 57.88 58.94 3dry h LEU 134 Cb 0.67 0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.87 3dry h LEU 134 CO 0.11 -0.23 0.60 0.40 -0.34 0.00 0.00 178.44 178.98 3dry h ILE 135 N -0.26 0.66 -0.29 4.05 2.04 -1.47 0.87 117.51 123.11 3dry h ILE 135 Ca 0.08 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.84 3dry h ILE 135 Cb 0.37 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 3dry h ILE 135 CO -0.22 0.06 0.14 0.50 0.00 0.00 0.00 178.15 178.64 3dry h LYS 136 N 0.35 0.29 -0.26 2.37 3.11 -1.51 -2.71 116.57 118.21 3dry h LYS 136 Ca 0.46 -0.02 -0.16 0.00 -2.81 0.00 0.00 60.65 58.13 3dry h LYS 136 Cb 1.24 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 32.40 3dry h LYS 136 CO -0.16 0.19 -0.47 -0.07 -2.81 0.00 0.00 179.45 176.13 3dry h LEU 137 N 0.30 0.75 0.00 5.20 3.38 0.69 -1.42 115.31 124.22 3dry h LEU 137 Ca 0.12 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 3dry h LEU 137 Cb 0.04 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.58 3dry h LEU 137 CO -0.09 1.10 -0.00 0.58 0.09 0.00 0.00 178.44 180.13 3dry h VAL 138 N 0.55 1.03 0.00 1.22 2.07 -1.20 -1.72 116.25 118.19 3dry h VAL 138 Ca 0.03 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.47 3dry h VAL 138 Cb 1.03 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 3dry h VAL 138 CO 0.10 0.02 0.00 0.11 0.02 0.00 0.00 177.57 177.82 3dry h LYS 139 N -0.04 0.00 0.51 1.57 1.57 -1.42 -0.89 116.57 117.88 3dry h LYS 139 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3dry h LYS 139 Cb 0.04 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.35 3dry h LYS 139 CO 0.00 0.00 -0.25 -0.44 -0.57 0.00 0.00 179.45 178.19 3dry h ASP 140 N 0.00 -0.58 -0.79 0.86 3.32 -0.82 -3.14 116.42 115.27 3dry h ASP 140 Ca 0.00 -0.06 0.14 0.00 0.02 0.00 0.00 57.03 57.13 3dry h ASP 140 Cb 0.45 0.15 -0.14 0.00 0.22 0.00 0.00 39.33 40.01 3dry h ASP 140 CO 0.00 -0.20 -0.31 0.11 -1.72 0.00 0.00 179.24 177.12 3dry h LYS 141 N -1.04 -0.06 -0.65 3.56 1.79 -0.40 0.17 116.57 119.93 3dry h LYS 141 Ca -0.07 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.46 3dry h LYS 141 Cb 0.61 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.23 3dry h LYS 141 CO 0.12 -0.04 0.43 0.82 -1.08 0.00 0.00 179.45 179.69 3dry h ILE 142 N -0.06 1.03 0.05 1.86 2.04 -1.28 -0.73 117.51 120.42 3dry h ILE 142 Ca 0.32 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 3dry h ILE 142 Cb 0.58 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 3dry h ILE 142 CO -0.83 0.13 -0.02 0.03 0.00 0.00 0.00 178.15 177.45 3dry h ARG 143 N 0.69 -0.06 -1.56 2.37 3.08 -1.33 -3.11 114.38 114.46 3dry h ARG 143 Ca 0.28 0.00 0.50 0.00 0.07 0.00 0.00 59.98 60.83 3dry h ARG 143 Cb 0.21 0.01 -0.12 0.00 0.08 0.00 0.00 29.97 30.16 3dry h ARG 143 CO -0.08 0.56 1.05 1.49 -1.07 0.00 0.00 179.97 181.92 3dry h GLU 144 N -0.80 0.01 0.00 0.04 4.81 0.74 0.70 114.58 120.08 3dry h GLU 144 Ca -0.01 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3dry h GLU 144 Cb 0.65 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.03 3dry h GLU 144 CO 0.01 0.01 -1.90 2.89 -0.73 0.00 0.00 179.01 179.29 3dry n ARG 145 N -4.49 0.65 0.21 1.92 -4.01 -0.65 -1.40 116.66 108.89 3dry n ARG 145 Ca 0.41 -0.17 0.12 0.00 -1.04 0.00 0.00 57.85 57.18 3dry n ARG 145 Cb 1.70 -1.55 0.20 0.00 -3.04 0.00 0.00 32.46 29.78 3dry n ARG 145 CO 0.00 0.00 0.00 -0.44 -3.04 0.00 0.00 177.63 174.15 3dry h ASP 146 N 0.00 0.00 0.08 2.89 3.45 -0.68 -3.14 116.42 119.03 3dry h ASP 146 Ca 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 3dry h ASP 146 Cb 0.99 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.76 3dry h ASP 146 CO 0.00 0.00 -0.04 0.28 -1.57 0.00 0.00 179.24 177.91 3dry h SER 147 N 0.00 -0.10 -1.11 6.45 0.02 0.16 -3.36 113.55 115.61 3dry h SER 147 Ca 0.00 -0.50 0.41 0.00 -0.84 0.00 0.00 61.79 60.87 3dry h SER 147 Cb 0.96 0.02 -0.16 0.00 0.14 0.00 0.00 62.40 63.37 3dry h SER 147 CO 0.00 0.56 0.65 0.50 -1.14 0.00 0.00 176.83 177.40 3dry h LYS 148 N -0.87 0.07 0.04 3.45 3.11 -1.18 0.74 116.57 121.94 3dry h LYS 148 Ca -0.01 -0.00 -0.15 0.00 -2.81 0.00 0.00 60.65 57.67 3dry h LYS 148 Cb 0.59 -0.02 0.01 0.00 -1.00 0.00 0.00 32.23 31.82 3dry h LYS 148 CO 0.02 0.05 -0.63 1.79 -2.81 0.00 0.00 179.45 177.87 3dry h THR 149 N 0.07 1.47 -3.12 1.00 1.35 -1.77 -3.46 112.91 108.46 3dry h THR 149 Ca 0.83 -2.22 -0.53 0.00 -0.55 0.00 0.00 66.41 63.94 3dry h THR 149 Cb 2.29 2.82 0.07 0.00 -1.73 0.00 0.00 68.15 71.60 3dry h THR 149 CO -0.63 0.63 0.90 -0.94 -0.25 0.00 0.00 175.52 175.23 3dry s SER 150 N -6.77 6.44 -0.29 5.36 1.04 0.26 -4.96 113.70 114.78 3dry s SER 150 Ca -0.14 2.86 -0.34 0.00 0.48 0.00 0.00 55.95 58.81 3dry s SER 150 Cb 0.02 -2.62 0.17 0.00 0.10 0.00 0.00 66.02 63.70 3dry s SER 150 CO 0.82 -0.89 1.37 0.00 0.98 0.00 0.00 173.24 175.52 3dry s GLN 151 N 0.10 0.05 -0.21 4.02 -2.07 -1.26 -4.92 119.66 115.36 3dry s GLN 151 Ca 0.66 -0.01 -0.08 0.00 -1.82 0.00 0.00 55.36 54.11 3dry s GLN 151 Cb -0.47 0.02 -0.04 0.00 -1.09 0.00 0.00 33.01 31.43 3dry s GLN 151 CO 0.42 -0.02 0.09 0.08 -1.32 0.00 0.00 175.29 174.54 3dry s VAL 152 N -1.57 4.89 0.43 3.63 1.01 -1.26 -5.11 120.40 122.41 3dry s VAL 152 Ca 0.10 0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.97 3dry s VAL 152 Cb -0.01 -3.24 -0.07 0.00 0.00 0.00 0.00 36.38 33.06 3dry s VAL 152 CO -0.05 0.41 0.83 -2.16 0.00 0.00 0.00 175.10 174.13 3dry s PRO 153 N 0.74 3.86 -0.07 2.72 0.04 -1.26 -4.75 135.00 136.27 3dry s PRO 153 Ca 0.05 0.64 -0.06 0.00 0.04 0.00 0.00 61.00 61.66 3dry s PRO 153 Cb -0.13 -2.32 0.01 0.00 0.04 0.00 0.00 34.50 32.10 3dry s PRO 153 CO 0.02 -0.09 0.11 1.33 0.04 0.00 0.00 177.00 178.41 3dry n VAL 154 N -1.28 -2.24 -1.94 -0.36 0.24 -1.26 -4.73 118.33 106.76 3dry n VAL 154 Ca 0.04 0.42 -0.27 0.00 -2.04 0.00 0.00 64.34 62.49 3dry n VAL 154 Cb 0.54 -3.00 -0.07 0.00 -1.47 0.00 0.00 33.84 29.83 3dry n VAL 154 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3dry n LYS 155 N 1.03 1.35 -1.82 7.34 5.02 -1.26 -4.83 118.16 124.99 3dry n LYS 155 Ca -0.01 -2.32 -0.40 0.00 -2.02 0.00 0.00 58.31 53.56 3dry n LYS 155 Cb 0.52 -3.72 0.01 0.00 -0.02 0.00 0.00 35.03 31.81 3dry n LYS 155 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3dry s HIS 156 N 11.78 2.56 -0.02 2.13 3.76 -1.26 -4.40 115.29 129.83 3dry s HIS 156 Ca 0.70 1.23 0.03 0.00 -0.15 0.00 0.00 55.06 56.87 3dry s HIS 156 Cb -0.01 -3.95 -0.03 0.00 1.11 0.00 0.00 32.58 29.71 3dry s HIS 156 CO 0.15 -2.89 -0.09 0.14 -0.85 0.00 0.00 174.74 171.20 3dry s VAL 157 N -1.16 3.48 0.16 -0.90 -7.23 -0.62 -4.98 120.40 109.15 3dry s VAL 157 Ca 0.56 -0.72 0.11 0.00 -1.81 0.00 0.00 61.98 60.13 3dry s VAL 157 Cb -0.45 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 33.99 3dry s VAL 157 CO 0.59 0.48 -0.25 -0.31 -0.31 0.00 0.00 175.10 175.30 3dry s TYR 158 N -0.89 2.28 -0.05 2.82 2.02 -1.26 -0.88 117.35 121.39 3dry s TYR 158 Ca 0.15 -0.37 -0.04 0.00 -0.37 0.00 0.00 57.07 56.43 3dry s TYR 158 Cb -0.11 -1.19 0.02 0.00 -0.40 0.00 0.00 41.96 40.28 3dry s TYR 158 CO 0.04 0.40 0.13 1.03 -1.57 0.00 0.00 175.55 175.59 3dry s ARG 159 N -2.32 0.14 -0.46 -0.62 1.81 0.61 -4.99 118.95 113.12 3dry s ARG 159 Ca 0.17 0.22 -0.11 0.00 -1.72 0.00 0.00 55.73 54.29 3dry s ARG 159 Cb -0.09 0.02 0.10 0.00 -0.45 0.00 0.00 34.95 34.53 3dry s ARG 159 CO 0.08 -0.05 0.34 0.08 -0.68 0.00 0.00 175.30 175.07 3dry s VAL 160 N 0.31 4.52 0.17 3.52 1.01 -1.26 -0.85 120.40 127.81 3dry s VAL 160 Ca -0.02 -1.47 -0.20 0.00 0.00 0.00 0.00 61.98 60.28 3dry s VAL 160 Cb -0.03 -3.83 -0.08 0.00 0.00 0.00 0.00 36.38 32.44 3dry s VAL 160 CO -0.01 -0.65 0.69 -0.76 0.00 0.00 0.00 175.10 174.37 3dry s LEU 161 N 1.46 4.44 -0.02 3.92 1.43 0.13 -4.88 118.68 125.17 3dry s LEU 161 Ca 0.04 1.41 0.04 0.00 -1.03 0.00 0.00 54.13 54.58 3dry s LEU 161 Cb -0.25 -3.34 -0.00 0.00 0.03 0.00 0.00 46.19 42.62 3dry s LEU 161 CO 0.02 0.13 -0.12 -1.58 0.23 0.00 0.00 176.35 175.03 3dry s GLN 162 N -1.59 1.15 0.23 1.70 0.74 -1.26 0.39 119.66 121.02 3dry s GLN 162 Ca 0.38 -0.43 -0.22 0.00 0.05 0.00 0.00 55.36 55.13 3dry s GLN 162 Cb -0.19 -1.07 0.04 0.00 1.10 0.00 0.00 33.01 32.89 3dry s GLN 162 CO 0.22 0.21 0.74 0.00 -0.55 0.00 0.00 175.29 175.91 3dry s GLN 164 N -3.78 1.78 0.03 0.00 -0.21 -1.26 -1.76 119.66 114.46 3dry s GLN 164 Ca 0.09 -0.16 -0.25 0.00 0.02 0.00 0.00 55.36 55.06 3dry s GLN 164 Cb -0.04 -2.02 -0.18 0.00 1.00 0.00 0.00 33.01 31.77 3dry s GLN 164 CO 0.02 -1.62 1.44 1.05 -2.12 0.00 0.00 175.29 174.06 3dry h GLU 165 N -0.99 -0.10 0.00 2.91 4.11 -1.92 -2.96 114.58 115.62 3dry h GLU 165 Ca -0.45 0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.99 3dry h GLU 165 Cb 1.31 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.58 3dry h GLU 165 CO 0.58 0.17 0.75 1.05 0.07 0.00 0.00 179.01 181.63 3dry h GLU 166 N -0.38 0.00 0.00 1.06 4.11 -2.00 2.15 114.58 119.53 3dry h GLU 166 Ca -0.01 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.40 3dry h GLU 166 Cb 0.32 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 3dry h GLU 166 CO 0.02 0.00 -0.31 -0.85 0.07 0.00 0.00 179.01 177.93 3dry n GLU 167 N -2.61 1.01 0.00 1.06 0.28 -1.19 -4.83 120.64 114.37 3dry n GLU 167 Ca -0.01 -2.43 -0.13 0.00 -0.16 0.00 0.00 57.16 54.43 3dry n GLU 167 Cb 0.77 -1.21 -0.10 0.00 1.43 0.00 0.00 31.44 32.33 3dry n GLU 167 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 3dry h LEU 168 N 0.35 -0.05 -0.51 -1.84 5.85 0.37 -0.50 115.31 118.98 3dry h LEU 168 Ca -0.02 -0.48 0.10 0.00 0.84 0.00 0.00 57.88 58.32 3dry h LEU 168 Cb 1.16 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 42.11 3dry h LEU 168 CO 0.01 0.47 -0.01 0.74 -0.34 0.00 0.00 178.44 179.31 3dry h THR 169 N -0.59 0.58 0.52 1.05 2.02 -1.88 -1.69 112.91 112.93 3dry h THR 169 Ca -0.01 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 3dry h THR 169 Cb 0.53 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 3dry h THR 169 CO 0.01 0.02 -0.50 -0.61 0.37 0.00 0.00 175.52 174.81 3dry h GLN 170 N 0.10 -0.98 -1.01 6.66 4.15 -1.89 -1.91 115.11 120.23 3dry h GLN 170 Ca 0.26 0.07 0.25 0.00 0.77 0.00 0.00 58.65 59.99 3dry h GLN 170 Cb 0.40 0.22 -0.09 0.00 0.21 0.00 0.00 27.48 28.22 3dry h GLN 170 CO -0.44 -0.65 0.65 1.98 -1.93 0.00 0.00 178.83 178.44 3dry h MET 171 N -1.02 0.42 0.16 1.69 4.05 -0.56 0.10 114.93 119.76 3dry h MET 171 Ca -0.07 -0.03 -0.25 0.00 -0.28 0.00 0.00 59.70 59.07 3dry h MET 171 Cb 0.88 -0.09 0.03 0.00 -0.80 0.00 0.00 31.60 31.61 3dry h MET 171 CO -0.05 0.28 -1.09 0.28 0.23 0.00 0.00 176.91 176.55 3dry h VAL 172 N 0.43 1.38 0.00 -5.77 2.07 -1.06 -3.22 116.25 110.08 3dry h VAL 172 Ca 0.57 -2.52 -0.15 0.00 0.82 0.00 0.00 66.70 65.42 3dry h VAL 172 Cb 1.40 2.97 -0.02 0.00 -1.52 0.00 0.00 31.29 34.12 3dry h VAL 172 CO -0.28 0.74 -0.72 0.77 0.02 0.00 0.00 177.57 178.10 3dry h SER 173 N -0.04 0.00 -1.48 0.57 4.64 -0.99 -3.27 113.55 112.98 3dry h SER 173 Ca -0.18 0.00 -0.72 0.00 -0.47 0.00 0.00 61.79 60.42 3dry h SER 173 Cb 1.83 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.64 3dry h SER 173 CO 0.21 0.72 0.92 0.35 -0.87 0.00 0.00 176.83 178.16 3dry n THR 174 N -3.39 3.59 -1.57 2.95 -2.24 -0.01 -4.97 114.28 108.64 3dry n THR 174 Ca 0.00 -3.63 -0.31 0.00 -2.27 0.00 0.00 64.05 57.85 3dry n THR 174 Cb 0.78 -1.20 0.07 0.00 -2.10 0.00 0.00 70.33 67.88 3dry n THR 174 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 3dry s MET 175 N -3.94 2.58 0.78 -0.78 -1.94 -1.22 -4.89 119.30 109.89 3dry s MET 175 Ca 0.58 0.81 -0.12 0.00 -1.71 0.00 0.00 55.69 55.26 3dry s MET 175 Cb 0.47 -1.96 0.06 0.00 2.01 0.00 0.00 34.83 35.41 3dry s MET 175 CO -0.21 -1.32 1.11 0.45 -0.01 0.00 0.00 175.02 175.05 3dry s SER 176 N -3.85 4.69 0.07 3.03 0.15 -1.26 -4.99 113.70 111.54 3dry s SER 176 Ca 0.59 1.13 -0.31 0.00 0.70 0.00 0.00 55.95 58.06 3dry s SER 176 Cb -0.14 -1.82 -0.06 0.00 -1.71 0.00 0.00 66.02 62.28 3dry s SER 176 CO 0.55 -1.82 1.30 -0.62 1.20 0.00 0.00 173.24 173.85 3dry s ASP 177 N -4.17 6.95 0.00 5.45 3.68 -1.26 -3.19 116.67 124.12 3dry s ASP 177 Ca 0.60 2.14 0.00 0.00 2.13 0.00 0.00 52.55 57.42 3dry s ASP 177 Cb -0.13 -2.58 0.00 0.00 -1.45 0.00 0.00 42.92 38.76 3dry s ASP 177 CO 0.52 -0.58 0.00 0.61 0.13 0.00 0.00 175.17 175.85 3dry n GLY 178 N 3.39 3.08 3.76 2.66 0.00 -1.26 -5.05 105.19 111.77 3dry n GLY 178 Ca 0.11 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 3dry n GLY 178 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3dry s TRP 179 N -1.22 3.03 0.26 1.61 0.52 -1.19 -4.73 118.94 117.22 3dry s TRP 179 Ca 0.00 1.32 0.08 0.00 0.02 0.00 0.00 56.10 57.53 3dry s TRP 179 Cb 0.00 -3.72 -0.04 0.00 -1.15 0.00 0.00 33.47 28.56 3dry s TRP 179 CO 0.00 -2.06 0.09 0.15 0.02 0.00 0.00 176.95 175.15 3dry s LYS 180 N -1.47 2.57 -0.22 4.98 -0.14 -0.19 -4.90 119.74 120.37 3dry s LYS 180 Ca 0.51 -1.26 -0.25 0.00 -1.36 0.00 0.00 55.97 53.61 3dry s LYS 180 Cb -0.40 -2.34 -0.01 0.00 -1.68 0.00 0.00 37.83 33.40 3dry s LYS 180 CO 0.51 0.38 0.85 0.12 -0.76 0.00 0.00 175.35 176.45 3dry s PHE 181 N -2.24 3.34 -0.27 3.18 5.36 -1.26 -0.43 117.98 125.66 3dry s PHE 181 Ca 0.32 1.20 -0.15 0.00 -0.96 0.00 0.00 56.93 57.35 3dry s PHE 181 Cb -0.07 -3.06 -0.12 0.00 -0.34 0.00 0.00 43.02 39.43 3dry s PHE 181 CO 0.22 -0.36 -0.33 0.39 -1.46 0.00 0.00 175.22 173.68 3dry n GLU 182 N 5.82 0.58 -3.56 10.12 -0.58 -0.94 -4.92 120.64 127.17 3dry n GLU 182 Ca 0.06 0.27 -0.07 0.00 -0.42 0.00 0.00 57.16 57.00 3dry n GLU 182 Cb 0.48 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.82 3dry n GLU 182 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 3dry s GLN 183 N -2.53 0.57 0.25 3.49 0.74 -1.00 -5.03 119.66 116.14 3dry s GLN 183 Ca -0.38 -0.12 0.04 0.00 0.05 0.00 0.00 55.36 54.95 3dry s GLN 183 Cb 0.14 0.26 -0.05 0.00 1.10 0.00 0.00 33.01 34.46 3dry s GLN 183 CO 0.49 -0.23 0.01 -0.48 -0.55 0.00 0.00 175.29 174.52 3dry s LEU 184 N -1.99 2.19 -0.18 3.68 0.05 -1.26 -0.08 118.68 121.08 3dry s LEU 184 Ca 0.05 -1.25 -0.14 0.00 0.05 0.00 0.00 54.13 52.84 3dry s LEU 184 Cb -0.01 -0.31 0.05 0.00 -2.05 0.00 0.00 46.19 43.87 3dry s LEU 184 CO -0.05 -0.52 0.46 0.68 -0.55 0.00 0.00 176.35 176.37 3dry s VAL 185 N -3.37 -0.01 0.97 1.48 -7.23 -1.24 -4.96 120.40 106.04 3dry s VAL 185 Ca 0.30 0.03 -0.11 0.00 -1.81 0.00 0.00 61.98 60.39 3dry s VAL 185 Cb 0.06 -0.66 0.18 0.00 0.56 0.00 0.00 36.38 36.51 3dry s VAL 185 CO 0.10 0.01 1.10 -0.55 -0.31 0.00 0.00 175.10 175.45 3dry s SER 186 N 0.70 2.59 -0.42 4.85 0.15 -1.26 -2.38 113.70 117.94 3dry s SER 186 Ca -0.04 1.82 0.05 0.00 0.70 0.00 0.00 55.95 58.48 3dry s SER 186 Cb -0.05 -2.41 0.18 0.00 -1.71 0.00 0.00 66.02 62.03 3dry s SER 186 CO -0.05 -3.24 0.39 -0.38 1.20 0.00 0.00 173.24 171.16 3dry n ILE 187 N -4.30 -1.07 -0.45 6.45 2.08 -0.04 -4.74 119.36 117.29 3dry n ILE 187 Ca 0.08 -3.27 0.00 0.00 0.56 0.00 0.00 62.75 60.12 3dry n ILE 187 Cb 0.53 -1.45 0.00 0.00 -0.75 0.00 0.00 39.64 37.98 3dry n ILE 187 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3dry n GLY 188 N 2.69 -0.81 2.80 7.39 0.00 -1.26 -4.40 105.19 111.60 3dry n GLY 188 Ca 0.28 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 3dry n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dry s SER 189 N 0.00 3.83 0.00 1.61 1.04 -1.26 -4.92 113.70 113.99 3dry s SER 189 Ca 0.00 -1.42 0.00 0.00 0.48 0.00 0.00 55.95 55.01 3dry s SER 189 Cb 0.00 -0.93 0.00 0.00 0.10 0.00 0.00 66.02 65.19 3dry s SER 189 CO 0.00 -0.36 0.00 -0.24 0.98 0.00 0.00 173.24 173.62 3dry n SER 190 N 4.81 0.00 -0.28 7.02 2.88 -1.26 -5.13 113.62 121.65 3dry n SER 190 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 3dry n SER 190 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 3dry n SER 190 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dry n TYR 191 N 0.00 -1.10 0.00 0.66 0.18 -1.26 -5.01 117.16 110.62 3dry n TYR 191 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 3dry n TYR 191 Cb 0.00 0.17 0.00 0.00 -0.38 0.00 0.00 39.34 39.13 3dry n TYR 191 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 3dry n ASN 192 N -2.00 0.00 0.00 9.48 4.13 -1.26 -5.09 115.26 120.52 3dry n ASN 192 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 3dry n ASN 192 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 3dry n ASN 192 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3dry n TYR 193 N 0.00 0.00 -2.06 3.10 9.36 -1.26 -5.16 117.16 121.14 3dry n TYR 193 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 3dry n TYR 193 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 3dry n TYR 193 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3dry n GLY 194 N 2.38 5.22 0.71 2.98 0.00 -1.26 -4.97 105.19 110.25 3dry n GLY 194 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.21 3dry n GLY 194 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dry n ASN 195 N 0.00 1.45 0.00 1.61 6.94 -1.26 -4.75 115.26 119.25 3dry n ASN 195 Ca 0.00 -1.57 0.00 0.00 -0.02 0.00 0.00 54.58 52.99 3dry n ASN 195 Cb 0.00 -0.39 0.00 0.00 -2.36 0.00 0.00 39.78 37.03 3dry n ASN 195 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 3dry n GLU 196 N 0.32 0.00 0.00 -3.83 0.00 -1.26 -5.20 120.64 110.67 3dry n GLU 196 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 3dry n GLU 196 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.72 3dry n GLU 196 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 3dry n ASP 197 N 0.00 0.00 -4.69 4.31 -0.08 -1.26 -4.36 116.55 110.46 3dry n ASP 197 Ca 0.00 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 52.96 3dry n ASP 197 Cb 0.00 0.00 0.15 0.00 2.34 0.00 0.00 41.12 43.61 3dry n ASP 197 CO 0.00 0.00 0.00 -1.58 0.12 0.00 0.00 177.20 175.74 3dry s GLN 198 N -2.37 1.36 0.00 -0.67 2.00 -1.26 -4.97 119.66 113.74 3dry s GLN 198 Ca 0.00 1.56 0.00 0.00 -2.00 0.00 0.00 55.36 54.92 3dry s GLN 198 Cb 0.00 -1.76 0.00 0.00 0.80 0.00 0.00 33.01 32.05 3dry s GLN 198 CO 0.00 -2.39 0.00 0.00 -0.50 0.00 0.00 175.29 172.40 3dry n ALA 199 N -3.87 0.00 0.00 1.58 0.00 -1.26 -4.97 120.51 111.99 3dry n ALA 199 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 3dry n ALA 199 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 3dry n ALA 199 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3dry n GLU 200 N 0.00 0.00 -4.11 0.00 4.07 -1.25 -4.70 120.64 114.65 3dry n GLU 200 Ca 0.00 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 56.97 3dry n GLU 200 Cb 0.00 0.00 -0.11 0.00 -0.06 0.00 0.00 31.44 31.27 3dry n GLU 200 CO 0.00 0.00 0.00 -0.06 -0.06 0.00 0.00 177.13 177.01 3dry s PHE 201 N 0.00 0.83 0.57 4.31 0.40 -0.72 -0.86 117.98 122.52 3dry s PHE 201 Ca 0.00 -0.59 0.08 0.00 -0.60 0.00 0.00 56.93 55.82 3dry s PHE 201 Cb 0.00 -0.48 0.07 0.00 0.51 0.00 0.00 43.02 43.12 3dry s PHE 201 CO 0.00 -0.06 0.62 -0.51 0.70 0.00 0.00 175.22 175.96 3dry s LEU 202 N -1.97 2.85 -0.30 -0.37 1.43 -1.00 -2.80 118.68 116.52 3dry s LEU 202 Ca -0.03 -1.08 -0.14 0.00 -1.03 0.00 0.00 54.13 51.85 3dry s LEU 202 Cb -0.06 -1.34 0.15 0.00 0.03 0.00 0.00 46.19 44.97 3dry s LEU 202 CO -0.00 -1.28 0.88 0.00 0.23 0.00 0.00 176.35 176.18 3dry s VAL 204 N 2.49 5.13 0.04 0.00 1.01 0.89 0.18 120.40 130.14 3dry s VAL 204 Ca -0.04 0.98 0.03 0.00 0.00 0.00 0.00 61.98 62.94 3dry s VAL 204 Cb -0.08 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 3dry s VAL 204 CO -0.18 0.38 -0.09 0.54 0.00 0.00 0.00 175.10 175.75 3dry s VAL 205 N 0.26 0.63 0.48 2.92 0.11 -0.03 -2.21 120.40 122.57 3dry s VAL 205 Ca 0.26 -1.04 0.04 0.00 -2.93 0.00 0.00 61.98 58.32 3dry s VAL 205 Cb -0.16 -0.67 -0.02 0.00 -1.53 0.00 0.00 36.38 34.01 3dry s VAL 205 CO 0.12 -0.30 0.13 -0.94 -3.33 0.00 0.00 175.10 170.77 3dry s SER 206 N -1.46 4.26 -0.03 3.54 1.04 0.43 -0.28 113.70 121.20 3dry s SER 206 Ca -0.07 -1.41 -0.23 0.00 0.48 0.00 0.00 55.95 54.72 3dry s SER 206 Cb -0.09 0.17 0.05 0.00 0.10 0.00 0.00 66.02 66.24 3dry s SER 206 CO 0.01 -0.79 0.49 -0.75 0.98 0.00 0.00 173.24 173.18 3dry s LYS 207 N -3.95 0.86 0.73 4.02 2.20 -0.06 -1.02 119.74 122.52 3dry s LYS 207 Ca 0.23 0.02 -0.12 0.00 -0.36 0.00 0.00 55.97 55.74 3dry s LYS 207 Cb 0.02 0.40 0.18 0.00 -1.51 0.00 0.00 37.83 36.92 3dry s LYS 207 CO 0.13 -0.26 0.64 -1.91 -0.36 0.00 0.00 175.35 173.59 3dry n GLU 208 N 1.08 -2.32 -2.72 4.03 2.13 -1.26 -1.58 120.64 119.99 3dry n GLU 208 Ca -0.20 -1.02 -0.09 0.00 0.66 0.00 0.00 57.16 56.51 3dry n GLU 208 Cb 0.57 -0.97 0.10 0.00 0.27 0.00 0.00 31.44 31.40 3dry n GLU 208 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3dry n LEU 209 N 0.00 -2.26 0.00 4.31 4.77 -1.26 -4.53 117.00 118.03 3dry n LEU 209 Ca 0.09 -3.66 0.12 0.00 -0.03 0.00 0.00 56.01 52.53 3dry n LEU 209 Cb 0.35 0.76 0.71 0.00 -2.33 0.00 0.00 43.42 42.90 3dry n LEU 209 CO 0.24 2.04 0.89 0.00 -1.33 0.00 0.00 177.39 179.23