#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rho s PRO 68 N 0.00 0.24 0.27 5.55 0.02 -1.26 -4.95 135.00 134.87 1rho s PRO 68 Ca 0.00 0.84 -0.00 0.00 0.02 0.00 0.00 61.00 61.86 1rho s PRO 68 Cb 0.00 -1.69 0.37 0.00 0.02 0.00 0.00 34.50 33.21 1rho s PRO 68 CO 0.00 -2.94 1.74 -0.97 -0.33 0.00 0.00 177.00 174.50 1rho h ASN 69 N -2.06 0.64 -3.10 2.53 -0.00 -1.97 -3.41 115.58 108.20 1rho h ASN 69 Ca -0.54 -0.18 -0.65 0.00 -0.00 0.00 0.00 56.30 54.93 1rho h ASN 69 Cb 1.31 -0.17 -0.35 0.00 -0.00 0.00 0.00 38.32 39.11 1rho h ASN 69 CO 0.52 0.78 -0.85 -0.69 -0.00 0.00 0.00 177.43 177.19 1rho s VAL 70 N -4.77 1.92 -0.34 2.57 1.01 -1.26 -0.55 120.40 118.98 1rho s VAL 70 Ca -0.08 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.06 1rho s VAL 70 Cb 0.14 -1.76 0.10 0.00 0.00 0.00 0.00 36.38 34.86 1rho s VAL 70 CO 0.80 0.50 0.05 -0.69 0.00 0.00 0.00 175.10 175.75 1rho s VAL 71 N 1.34 2.36 -0.39 2.92 1.01 -0.54 -4.96 120.40 122.15 1rho s VAL 71 Ca 0.05 -2.25 -0.29 0.00 0.00 0.00 0.00 61.98 59.49 1rho s VAL 71 Cb -0.13 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.55 1rho s VAL 71 CO -0.12 -0.55 1.53 -0.69 0.00 0.00 0.00 175.10 175.27 1rho s VAL 72 N 0.94 3.77 -0.12 2.92 1.01 -1.26 -0.97 120.40 126.69 1rho s VAL 72 Ca 0.09 0.79 0.18 0.00 0.00 0.00 0.00 61.98 63.03 1rho s VAL 72 Cb -0.19 -4.03 -0.20 0.00 0.00 0.00 0.00 36.38 31.95 1rho s VAL 72 CO -0.07 -0.65 0.57 0.35 0.00 0.00 0.00 175.10 175.29 1rho n THR 73 N 7.18 1.03 -3.56 3.92 -2.24 -0.04 -4.46 114.28 116.12 1rho n THR 73 Ca 0.18 -0.70 -0.08 0.00 -2.27 0.00 0.00 64.05 61.18 1rho n THR 73 Cb 0.48 -0.54 -0.02 0.00 -2.10 0.00 0.00 70.33 68.15 1rho n THR 73 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1rho s GLY 74 N -4.93 -0.43 -0.06 3.38 0.00 -0.80 -2.19 107.32 102.30 1rho s GLY 74 Ca -0.06 0.67 -0.01 0.00 0.00 0.00 0.00 44.72 45.32 1rho s GLY 74 CO 0.83 0.21 0.00 -2.27 0.00 0.00 0.00 173.10 171.88 1rho s LEU 75 N -2.65 0.69 0.02 0.66 0.20 -1.01 -1.12 118.68 115.47 1rho s LEU 75 Ca 0.06 -0.06 0.01 0.00 0.69 0.00 0.00 54.13 54.84 1rho s LEU 75 Cb -0.01 -0.37 -0.01 0.00 -0.43 0.00 0.00 46.19 45.36 1rho s LEU 75 CO -0.07 -0.17 -0.05 0.42 -0.29 0.00 0.00 176.35 176.19 1rho s THR 76 N 1.75 0.39 -0.46 3.68 -4.23 -0.41 -0.42 115.64 115.93 1rho s THR 76 Ca 0.01 -0.64 -0.17 0.00 -1.18 0.00 0.00 61.69 59.71 1rho s THR 76 Cb -0.13 -0.41 0.05 0.00 1.34 0.00 0.00 72.50 73.35 1rho s THR 76 CO -0.04 -0.18 0.48 -0.76 -0.54 0.00 0.00 174.62 173.58 1rho s LEU 77 N -0.87 5.11 -0.61 4.79 1.02 -0.16 0.16 118.68 128.12 1rho s LEU 77 Ca -0.05 -0.93 -0.28 0.00 0.02 0.00 0.00 54.13 52.89 1rho s LEU 77 Cb -0.06 -2.34 0.03 0.00 0.02 0.00 0.00 46.19 43.83 1rho s LEU 77 CO -0.00 -0.69 1.27 -0.69 0.02 0.00 0.00 176.35 176.26 1rho s VAL 78 N 2.13 3.90 -0.20 -1.59 1.01 0.11 -4.67 120.40 121.09 1rho s VAL 78 Ca 0.10 0.75 -0.04 0.00 0.00 0.00 0.00 61.98 62.79 1rho s VAL 78 Cb -0.20 -4.69 0.07 0.00 0.00 0.00 0.00 36.38 31.56 1rho s VAL 78 CO 0.11 -1.40 0.09 0.00 0.00 0.00 0.00 175.10 173.90 1rho h SER 80 N 8.37 0.00 0.16 0.00 4.64 -1.92 -3.12 113.55 121.67 1rho h SER 80 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1rho h SER 80 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1rho h SER 80 CO 0.33 0.12 -0.15 -1.54 -0.87 0.00 0.00 176.83 174.73 1rho n SER 81 N -3.89 1.12 -4.75 4.97 3.41 -1.26 -4.93 113.62 108.29 1rho n SER 81 Ca -0.02 -1.08 -0.41 0.00 -0.26 0.00 0.00 58.87 57.10 1rho n SER 81 Cb 0.22 0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 64.20 1rho n SER 81 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rho s ALA 82 N -2.32 3.43 -1.60 7.33 0.00 -1.18 -4.96 121.76 122.46 1rho s ALA 82 Ca 0.30 0.97 0.29 0.00 0.00 0.00 0.00 51.96 53.52 1rho s ALA 82 Cb 0.20 -3.39 1.27 0.00 0.00 0.00 0.00 23.12 21.21 1rho s ALA 82 CO 0.45 -0.32 1.89 -0.35 0.00 0.00 0.00 175.76 177.43 1rho n PRO 83 N 1.76 0.64 -4.08 0.00 -0.04 -1.26 -4.94 135.00 127.08 1rho n PRO 83 Ca 0.02 -0.19 -0.15 0.00 -0.04 0.00 0.00 63.50 63.14 1rho n PRO 83 Cb 0.44 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 1rho n PRO 83 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1rho s GLY 84 N -2.49 1.52 0.63 0.55 0.00 -1.26 -5.16 107.32 101.11 1rho s GLY 84 Ca 0.29 -1.53 -0.17 0.00 0.00 0.00 0.00 44.72 43.30 1rho s GLY 84 CO 0.47 -0.98 1.19 2.56 0.00 0.00 0.00 173.10 176.34 1rho s PRO 85 N -2.86 2.80 -0.41 2.90 0.04 -1.26 -4.99 135.00 131.21 1rho s PRO 85 Ca 0.30 1.73 0.10 0.00 0.04 0.00 0.00 61.00 63.17 1rho s PRO 85 Cb -0.01 -1.92 0.33 0.00 0.04 0.00 0.00 34.50 32.94 1rho s PRO 85 CO 0.21 -1.32 0.72 1.28 0.04 0.00 0.00 177.00 177.94 1rho n LEU 86 N -1.93 1.27 -4.18 -3.56 4.32 -1.26 -5.05 117.00 106.60 1rho n LEU 86 Ca 0.13 -5.06 -0.23 0.00 -0.02 0.00 0.00 56.01 50.84 1rho n LEU 86 Cb 0.50 0.50 -0.14 0.00 -1.62 0.00 0.00 43.42 42.67 1rho n LEU 86 CO 0.45 2.25 -0.49 -0.70 -1.22 0.00 0.00 177.39 177.69 1rho s GLU 87 N -2.35 1.16 -0.06 3.23 2.12 -1.26 -0.98 118.70 120.55 1rho s GLU 87 Ca 0.40 -0.78 0.06 0.00 0.36 0.00 0.00 54.97 55.01 1rho s GLU 87 Cb 0.31 -1.20 -0.01 0.00 0.26 0.00 0.00 34.13 33.49 1rho s GLU 87 CO -0.09 0.31 -0.25 -0.51 -0.54 0.00 0.00 175.26 174.18 1rho s LEU 88 N -0.99 2.10 -0.47 2.70 1.43 0.43 -5.00 118.68 118.88 1rho s LEU 88 Ca 0.05 -0.49 -0.16 0.00 -1.03 0.00 0.00 54.13 52.49 1rho s LEU 88 Cb -0.08 -1.38 0.07 0.00 0.03 0.00 0.00 46.19 44.83 1rho s LEU 88 CO 0.01 0.25 0.41 -0.62 0.23 0.00 0.00 176.35 176.63 1rho s ASP 89 N -0.22 6.15 0.00 2.29 2.15 -1.26 -2.41 116.67 123.38 1rho s ASP 89 Ca -0.02 -1.25 0.00 0.00 0.43 0.00 0.00 52.55 51.71 1rho s ASP 89 Cb -0.13 -2.19 0.00 0.00 -0.30 0.00 0.00 42.92 40.30 1rho s ASP 89 CO 0.03 -0.65 0.92 0.18 -0.17 0.00 0.00 175.17 175.48 1rho n LEU 90 N 5.29 0.08 -0.73 -1.34 4.77 -0.93 -2.11 117.00 122.03 1rho n LEU 90 Ca -0.12 -0.04 0.08 0.00 -0.03 0.00 0.00 56.01 55.90 1rho n LEU 90 Cb 0.44 -0.04 0.13 0.00 -2.33 0.00 0.00 43.42 41.62 1rho n LEU 90 CO 0.47 0.02 0.57 0.35 -1.33 0.00 0.00 177.39 177.48 1rho n THR 91 N -0.46 0.44 -2.56 -5.08 -2.24 -1.26 -4.76 114.28 98.36 1rho n THR 91 Ca 0.00 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1rho n THR 91 Cb 0.02 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1rho n THR 91 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rho n GLY 92 N 0.87 4.12 3.56 3.38 0.00 -0.90 -5.03 105.19 111.19 1rho n GLY 92 Ca 0.12 -2.05 -0.39 0.00 0.00 0.00 0.00 46.02 43.69 1rho n GLY 92 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rho s ASP 93 N -0.30 5.25 0.38 1.61 2.15 -1.26 -4.86 116.67 119.64 1rho s ASP 93 Ca 0.00 0.68 0.18 0.00 0.43 0.00 0.00 52.55 53.84 1rho s ASP 93 Cb 0.00 -2.52 0.75 0.00 -0.30 0.00 0.00 42.92 40.85 1rho s ASP 93 CO 0.00 -2.32 1.78 -0.07 -0.17 0.00 0.00 175.17 174.38 1rho h LEU 94 N 16.40 0.00 -0.95 -1.34 4.07 -1.94 -3.19 115.31 128.36 1rho h LEU 94 Ca -0.27 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.60 1rho h LEU 94 Cb 1.18 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.91 1rho h LEU 94 CO 1.17 0.36 -0.42 -0.33 -1.08 0.00 0.00 178.44 178.14 1rho h GLU 95 N 0.00 0.00 0.00 1.13 4.39 -1.93 -3.14 114.58 115.04 1rho h GLU 95 Ca -0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1rho h GLU 95 Cb 0.82 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.46 1rho h GLU 95 CO 0.05 0.42 -0.12 0.66 -1.16 0.00 0.00 179.01 178.86 1rho h SER 96 N 0.00 0.00 0.24 1.42 4.64 -1.95 -3.12 113.55 114.79 1rho h SER 96 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1rho h SER 96 Cb 0.91 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.99 1rho h SER 96 CO 0.05 0.12 -0.24 -0.26 -0.87 0.00 0.00 176.83 175.63 1rho h PHE 97 N 0.00 0.00 0.00 4.77 0.04 -1.71 -2.19 116.94 117.86 1rho h PHE 97 Ca -0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1rho h PHE 97 Cb 0.65 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.80 1rho h PHE 97 CO 0.00 0.24 -0.06 0.87 -0.60 0.00 0.00 178.31 178.76 1rho h LYS 98 N 0.00 0.00 -0.57 1.51 1.57 -1.68 -1.18 116.57 116.21 1rho h LYS 98 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1rho h LYS 98 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1rho h LYS 98 CO 0.03 0.06 0.00 1.63 -0.57 0.00 0.00 179.45 180.60 1rho n LYS 99 N -3.48 2.87 -4.51 3.15 5.02 -0.83 -4.94 118.16 115.44 1rho n LYS 99 Ca -0.02 -2.46 -0.24 0.00 -2.02 0.00 0.00 58.31 53.57 1rho n LYS 99 Cb 0.19 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.61 1rho n LYS 99 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1rho s GLN 100 N -1.11 1.74 -0.12 1.97 -0.21 -0.45 -5.13 119.66 116.36 1rho s GLN 100 Ca 0.39 -1.91 -0.26 0.00 0.02 0.00 0.00 55.36 53.60 1rho s GLN 100 Cb 0.21 -1.46 0.06 0.00 1.00 0.00 0.00 33.01 32.83 1rho s GLN 100 CO 0.26 0.06 0.63 -1.54 -2.12 0.00 0.00 175.29 172.57 1rho s SER 101 N -3.56 -0.62 -0.16 5.90 1.04 -1.26 -3.84 113.70 111.20 1rho s SER 101 Ca 0.32 0.87 -0.16 0.00 0.48 0.00 0.00 55.95 57.47 1rho s SER 101 Cb 0.04 0.81 -0.04 0.00 0.10 0.00 0.00 66.02 66.93 1rho s SER 101 CO 0.15 -0.45 0.39 -0.36 0.98 0.00 0.00 173.24 173.95 1rho s PHE 102 N -0.63 3.46 -0.09 5.02 0.08 0.24 -4.88 117.98 121.17 1rho s PHE 102 Ca -0.07 0.71 -0.13 0.00 0.12 0.00 0.00 56.93 57.56 1rho s PHE 102 Cb -0.02 -2.47 -0.05 0.00 -0.57 0.00 0.00 43.02 39.91 1rho s PHE 102 CO 0.06 0.15 0.30 0.08 -0.10 0.00 0.00 175.22 175.71 1rho s VAL 103 N 0.75 5.24 -0.01 -0.44 1.01 -1.26 0.27 120.40 125.96 1rho s VAL 103 Ca 0.21 0.59 0.01 0.00 0.00 0.00 0.00 61.98 62.78 1rho s VAL 103 Cb -0.14 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.64 1rho s VAL 103 CO 0.07 0.52 -0.01 -0.22 0.00 0.00 0.00 175.10 175.46 1rho s LEU 104 N -0.53 1.66 0.49 3.92 2.96 -0.85 -4.96 118.68 121.38 1rho s LEU 104 Ca 0.19 -0.03 -0.21 0.00 -0.22 0.00 0.00 54.13 53.87 1rho s LEU 104 Cb -0.14 -0.13 -0.08 0.00 0.50 0.00 0.00 46.19 46.34 1rho s LEU 104 CO 0.08 -0.03 1.09 -0.75 -1.32 0.00 0.00 176.35 175.42 1rho s LYS 105 N 0.38 3.69 0.40 1.98 2.20 -1.26 -1.70 119.74 125.43 1rho s LYS 105 Ca -0.03 1.52 -0.27 0.00 -0.36 0.00 0.00 55.97 56.83 1rho s LYS 105 Cb -0.06 -2.16 -0.10 0.00 -1.51 0.00 0.00 37.83 34.00 1rho s LYS 105 CO -0.01 -0.55 1.41 -1.83 -0.36 0.00 0.00 175.35 174.01 1rho s GLU 106 N -3.08 3.99 0.00 4.03 -1.05 0.23 -3.15 118.70 119.67 1rho s GLU 106 Ca 0.67 2.40 0.00 0.00 -0.15 0.00 0.00 54.97 57.89 1rho s GLU 106 Cb -0.21 -2.85 0.00 0.00 -0.44 0.00 0.00 34.13 30.63 1rho s GLU 106 CO 0.25 -0.56 0.00 0.41 0.95 0.00 0.00 175.26 176.31 1rho n GLY 107 N 0.58 2.60 3.73 -3.83 0.00 -0.42 -4.91 105.19 102.94 1rho n GLY 107 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1rho n GLY 107 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rho s VAL 108 N -2.29 2.20 -0.03 1.61 -7.23 -1.19 -4.47 120.40 109.00 1rho s VAL 108 Ca 0.00 0.11 -0.15 0.00 -1.81 0.00 0.00 61.98 60.13 1rho s VAL 108 Cb 0.00 -2.85 -0.05 0.00 0.56 0.00 0.00 36.38 34.04 1rho s VAL 108 CO 0.00 -0.04 0.41 -1.61 -0.31 0.00 0.00 175.10 173.55 1rho s GLU 109 N -3.66 4.02 0.24 4.82 2.02 -1.26 -1.36 118.70 123.52 1rho s GLU 109 Ca 0.78 0.40 -0.11 0.00 0.02 0.00 0.00 54.97 56.06 1rho s GLU 109 Cb -0.33 -3.28 -0.01 0.00 0.10 0.00 0.00 34.13 30.62 1rho s GLU 109 CO 0.42 0.56 0.42 1.52 0.02 0.00 0.00 175.26 178.20 1rho s TYR 110 N -0.65 0.50 -0.01 1.61 1.13 -0.17 -4.56 117.35 115.20 1rho s TYR 110 Ca 0.24 -0.84 0.02 0.00 -1.41 0.00 0.00 57.07 55.07 1rho s TYR 110 Cb -0.16 0.06 0.00 0.00 -1.10 0.00 0.00 41.96 40.76 1rho s TYR 110 CO 0.12 -0.93 -0.05 1.03 -2.51 0.00 0.00 175.55 173.20 1rho s ARG 111 N -4.04 0.56 -0.15 -3.49 0.52 -0.30 0.11 118.95 112.15 1rho s ARG 111 Ca 0.25 -0.18 -0.19 0.00 -0.52 0.00 0.00 55.73 55.10 1rho s ARG 111 Cb 0.01 -0.56 -0.04 0.00 0.52 0.00 0.00 34.95 34.88 1rho s ARG 111 CO 0.10 0.07 0.52 0.42 0.02 0.00 0.00 175.30 176.42 1rho s ILE 112 N 0.16 5.13 -0.25 1.52 1.01 -1.26 0.08 121.20 127.58 1rho s ILE 112 Ca -0.02 1.00 -0.06 0.00 0.00 0.00 0.00 60.65 61.58 1rho s ILE 112 Cb -0.06 -3.85 -0.01 0.00 0.01 0.00 0.00 42.46 38.56 1rho s ILE 112 CO -0.00 0.25 0.03 -0.75 0.00 0.00 0.00 174.94 174.46 1rho s LYS 113 N 1.14 3.31 -0.37 2.79 2.20 0.12 -1.66 119.74 127.28 1rho s LYS 113 Ca 0.26 -0.69 -0.11 0.00 -0.36 0.00 0.00 55.97 55.06 1rho s LYS 113 Cb -0.15 -3.21 0.02 0.00 -1.51 0.00 0.00 37.83 32.98 1rho s LYS 113 CO 0.10 -0.29 0.21 0.42 -0.36 0.00 0.00 175.35 175.44 1rho s ILE 114 N 1.51 4.73 -0.05 5.43 -1.09 0.70 -1.29 121.20 131.15 1rho s ILE 114 Ca 0.04 -0.71 -0.19 0.00 -2.23 0.00 0.00 60.65 57.56 1rho s ILE 114 Cb -0.16 -3.59 -0.05 0.00 -1.58 0.00 0.00 42.46 37.09 1rho s ILE 114 CO 0.00 -0.18 0.55 -0.44 -1.23 0.00 0.00 174.94 173.64 1rho s SER 115 N 1.59 6.87 -0.10 3.58 0.01 -0.27 -0.98 113.70 124.39 1rho s SER 115 Ca 0.03 1.03 -0.23 0.00 1.31 0.00 0.00 55.95 58.10 1rho s SER 115 Cb -0.19 -2.33 0.05 0.00 0.21 0.00 0.00 66.02 63.76 1rho s SER 115 CO 0.07 0.07 0.55 0.72 0.41 0.00 0.00 173.24 175.06 1rho s PHE 116 N 0.08 -0.53 -0.07 2.43 -0.71 -0.32 -0.86 117.98 117.99 1rho s PHE 116 Ca 0.29 1.06 -0.02 0.00 -1.04 0.00 0.00 56.93 57.23 1rho s PHE 116 Cb -0.17 0.26 -0.03 0.00 -1.21 0.00 0.00 43.02 41.86 1rho s PHE 116 CO 0.15 -0.44 0.02 1.03 -1.34 0.00 0.00 175.22 174.64 1rho s ARG 117 N -0.67 3.00 -0.27 1.99 0.52 -0.14 -0.02 118.95 123.35 1rho s ARG 117 Ca -0.08 -0.42 0.02 0.00 -0.52 0.00 0.00 55.73 54.74 1rho s ARG 117 Cb -0.03 -2.81 0.06 0.00 0.52 0.00 0.00 34.95 32.69 1rho s ARG 117 CO 0.05 0.70 -0.08 0.08 0.02 0.00 0.00 175.30 176.07 1rho s VAL 118 N -0.94 2.36 -0.16 3.52 1.01 -1.26 -1.47 120.40 123.45 1rho s VAL 118 Ca 0.15 -1.60 -0.22 0.00 0.00 0.00 0.00 61.98 60.31 1rho s VAL 118 Cb -0.11 -2.39 -0.19 0.00 0.00 0.00 0.00 36.38 33.69 1rho s VAL 118 CO 0.04 -0.06 0.41 0.78 0.00 0.00 0.00 175.10 176.27 1rho h ASN 119 N 7.82 0.00 0.00 3.32 -0.26 -1.05 -1.28 115.58 124.13 1rho h ASN 119 Ca -0.19 -0.63 -0.13 0.00 -0.56 0.00 0.00 56.30 54.79 1rho h ASN 119 Cb 1.04 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.29 1rho h ASN 119 CO 0.48 1.11 -1.32 0.54 -1.06 0.00 0.00 177.43 177.18 1rho n ARG 120 N -4.56 0.19 -4.28 0.81 1.74 -1.26 -4.48 116.66 104.81 1rho n ARG 120 Ca -0.17 0.08 -0.17 0.00 -0.77 0.00 0.00 57.85 56.82 1rho n ARG 120 Cb 0.49 -0.82 -0.11 0.00 -1.02 0.00 0.00 32.46 31.00 1rho n ARG 120 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1rho s GLU 121 N -2.19 1.14 0.08 5.56 2.56 -1.26 -4.67 118.70 119.91 1rho s GLU 121 Ca -0.12 -1.40 -0.31 0.00 0.00 0.00 0.00 54.97 53.14 1rho s GLU 121 Cb 0.04 -0.93 -0.09 0.00 2.00 0.00 0.00 34.13 35.15 1rho s GLU 121 CO 0.16 0.16 1.80 0.42 -0.56 0.00 0.00 175.26 177.23 1rho s ILE 122 N -2.65 2.86 -0.27 -3.70 1.01 -1.26 -4.43 121.20 112.76 1rho s ILE 122 Ca 0.15 0.22 -0.10 0.00 0.00 0.00 0.00 60.65 60.92 1rho s ILE 122 Cb -0.02 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 1rho s ILE 122 CO 0.04 -0.01 0.15 -0.69 0.00 0.00 0.00 174.94 174.43 1rho s VAL 123 N 3.18 4.94 -0.01 2.92 1.01 -0.76 -4.98 120.40 126.69 1rho s VAL 123 Ca 0.80 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.78 1rho s VAL 123 Cb -0.43 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1rho s VAL 123 CO 0.36 0.27 0.19 -0.44 0.00 0.00 0.00 175.10 175.48 1rho s SER 124 N 1.70 6.38 0.30 3.32 0.01 -1.26 -1.74 113.70 122.42 1rho s SER 124 Ca 0.07 0.36 0.00 0.00 1.31 0.00 0.00 55.95 57.69 1rho s SER 124 Cb -0.16 -2.01 0.00 0.00 0.21 0.00 0.00 66.02 64.06 1rho s SER 124 CO 0.08 0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.61 1rho n GLY 125 N 0.97 -5.02 0.00 3.44 0.00 -1.26 -2.65 105.19 100.67 1rho n GLY 125 Ca -0.11 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1rho n GLY 125 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1rho n LYS 127 N 0.83 0.00 -4.27 1.61 4.81 -0.23 -2.62 118.16 118.29 1rho n LYS 127 Ca 0.00 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.10 1rho n LYS 127 Cb 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 34.93 1rho n LYS 127 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 1rho s TYR 128 N -0.23 3.07 -0.03 5.64 5.04 0.62 -0.12 117.35 131.34 1rho s TYR 128 Ca 0.00 -0.24 0.06 0.00 -2.44 0.00 0.00 57.07 54.45 1rho s TYR 128 Cb 0.00 -2.00 -0.01 0.00 0.35 0.00 0.00 41.96 40.30 1rho s TYR 128 CO 0.00 -0.03 -0.22 0.42 -1.34 0.00 0.00 175.55 174.39 1rho s ILE 129 N 0.46 1.75 -0.07 3.14 1.01 -0.09 0.36 121.20 127.75 1rho s ILE 129 Ca -0.02 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 59.72 1rho s ILE 129 Cb -0.14 -1.46 0.02 0.00 0.01 0.00 0.00 42.46 40.88 1rho s ILE 129 CO 0.02 0.49 -0.10 -1.61 0.00 0.00 0.00 174.94 173.74 1rho s GLU 130 N -0.32 1.55 -0.27 2.79 2.02 -0.57 -1.09 118.70 122.82 1rho s GLU 130 Ca 0.03 -0.34 0.01 0.00 0.02 0.00 0.00 54.97 54.69 1rho s GLU 130 Cb -0.10 -1.37 0.05 0.00 0.10 0.00 0.00 34.13 32.81 1rho s GLU 130 CO 0.01 -0.04 -0.07 -1.01 0.02 0.00 0.00 175.26 174.17 1rho s HIS 131 N 0.90 3.25 -0.08 1.61 3.76 -0.55 -1.56 115.29 122.63 1rho s HIS 131 Ca -0.10 -2.12 -0.15 0.00 -0.15 0.00 0.00 55.06 52.54 1rho s HIS 131 Cb -0.15 -2.00 -0.05 0.00 1.11 0.00 0.00 32.58 31.49 1rho s HIS 131 CO 0.01 -0.84 0.37 0.99 -0.85 0.00 0.00 174.74 174.42 1rho s THR 132 N 1.17 5.18 -0.01 1.30 2.01 -0.26 -1.41 115.64 123.61 1rho s THR 132 Ca -0.07 0.74 0.07 0.00 0.31 0.00 0.00 61.69 62.74 1rho s THR 132 Cb -0.20 -3.69 -0.02 0.00 0.01 0.00 0.00 72.50 68.60 1rho s THR 132 CO -0.04 0.47 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.83 1rho s TYR 133 N -0.23 1.95 -0.14 4.92 1.51 0.18 -0.62 117.35 124.91 1rho s TYR 133 Ca 0.22 -0.37 0.01 0.00 -1.01 0.00 0.00 57.07 55.92 1rho s TYR 133 Cb -0.15 -1.24 0.00 0.00 -0.11 0.00 0.00 41.96 40.46 1rho s TYR 133 CO 0.09 -0.02 -0.18 0.50 -1.11 0.00 0.00 175.55 174.83 1rho s ARG 134 N -0.58 3.16 -1.44 -0.62 3.00 0.21 -1.02 118.95 121.65 1rho s ARG 134 Ca 0.08 -0.79 -0.08 0.00 -1.00 0.00 0.00 55.73 53.94 1rho s ARG 134 Cb -0.08 -2.53 0.01 0.00 0.00 0.00 0.00 34.95 32.35 1rho s ARG 134 CO -0.01 0.05 0.24 1.63 0.00 0.00 0.00 175.30 177.22 1rho n LYS 135 N 3.93 -1.21 0.00 5.12 4.01 -1.26 -0.98 118.16 127.77 1rho n LYS 135 Ca -0.19 0.15 0.00 0.00 -0.51 0.00 0.00 58.31 57.76 1rho n LYS 135 Cb 0.52 -3.55 0.00 0.00 -0.51 0.00 0.00 35.03 31.49 1rho n LYS 135 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1rho n GLY 136 N -2.35 2.89 3.60 0.72 0.00 -1.26 -5.01 105.19 103.77 1rho n GLY 136 Ca -0.27 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 1rho n GLY 136 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rho s VAL 137 N -1.87 4.41 -0.19 1.61 1.01 -0.15 -5.02 120.40 120.20 1rho s VAL 137 Ca 0.00 -0.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.51 1rho s VAL 137 Cb 0.00 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1rho s VAL 137 CO 0.00 0.49 1.81 -0.75 0.00 0.00 0.00 175.10 176.65 1rho s LYS 138 N 0.17 3.69 0.00 2.72 2.20 -1.26 -0.62 119.74 126.64 1rho s LYS 138 Ca 0.02 1.87 0.15 0.00 -0.36 0.00 0.00 55.97 57.65 1rho s LYS 138 Cb -0.13 -4.13 -0.09 0.00 -1.51 0.00 0.00 37.83 31.97 1rho s LYS 138 CO 0.01 -1.44 0.72 0.44 -0.36 0.00 0.00 175.35 174.72 1rho n ILE 139 N 6.61 0.00 -3.59 5.43 -5.35 0.21 -4.95 119.36 117.71 1rho n ILE 139 Ca 0.21 -0.24 -0.12 0.00 -0.27 0.00 0.00 62.75 62.34 1rho n ILE 139 Cb 0.45 1.08 -0.06 0.00 -1.74 0.00 0.00 39.64 39.37 1rho n ILE 139 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1rho s ASP 140 N -2.14 -0.50 -0.12 7.28 2.15 -0.80 -5.00 116.67 117.54 1rho s ASP 140 Ca 0.09 0.75 0.00 0.00 0.43 0.00 0.00 52.55 53.82 1rho s ASP 140 Cb 0.12 0.68 0.02 0.00 -0.30 0.00 0.00 42.92 43.44 1rho s ASP 140 CO 0.51 -0.32 -0.10 -0.54 -0.17 0.00 0.00 175.17 174.54 1rho s LYS 141 N -0.50 1.81 -0.07 4.34 1.02 -1.26 -1.10 119.74 123.97 1rho s LYS 141 Ca -0.02 -0.37 -0.01 0.00 0.02 0.00 0.00 55.97 55.59 1rho s LYS 141 Cb -0.02 -1.75 0.03 0.00 -0.52 0.00 0.00 37.83 35.57 1rho s LYS 141 CO 0.01 -0.22 -0.01 0.99 -0.92 0.00 0.00 175.35 175.19 1rho s THR 142 N 1.52 0.43 -0.13 2.17 2.01 -0.60 -5.04 115.64 115.99 1rho s THR 142 Ca 0.03 0.06 -0.04 0.00 0.31 0.00 0.00 61.69 62.05 1rho s THR 142 Cb -0.13 -0.56 -0.03 0.00 0.01 0.00 0.00 72.50 71.79 1rho s THR 142 CO -0.08 0.26 0.01 -1.81 -0.69 0.00 0.00 174.62 172.31 1rho s ASP 143 N 1.78 5.26 0.00 3.53 1.01 -1.26 -1.50 116.67 125.48 1rho s ASP 143 Ca 0.02 0.06 0.00 0.00 0.71 0.00 0.00 52.55 53.34 1rho s ASP 143 Cb -0.13 -1.72 0.00 0.00 1.01 0.00 0.00 42.92 42.09 1rho s ASP 143 CO -0.05 0.26 0.00 -1.22 0.21 0.00 0.00 175.17 174.38 1rho n TYR 144 N 2.91 0.00 0.00 4.23 4.01 0.16 -5.00 117.16 123.47 1rho n TYR 144 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1rho n TYR 144 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 1rho n TYR 144 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1rho n VAL 146 N 0.00 0.00 -1.94 -0.72 0.31 -1.26 -0.28 118.33 114.44 1rho n VAL 146 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1rho n VAL 146 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1rho n VAL 146 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rho n GLY 147 N -0.88 -2.11 3.73 2.92 0.00 -1.26 -4.94 105.19 102.66 1rho n GLY 147 Ca 0.00 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 43.91 1rho n GLY 147 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rho s SER 148 N -3.58 7.11 -0.03 1.61 0.01 -1.26 -4.10 113.70 113.46 1rho s SER 148 Ca 0.00 1.33 0.02 0.00 1.31 0.00 0.00 55.95 58.61 1rho s SER 148 Cb 0.00 -2.44 0.01 0.00 0.21 0.00 0.00 66.02 63.80 1rho s SER 148 CO 0.00 -0.04 -0.07 -0.31 0.41 0.00 0.00 173.24 173.23 1rho s TYR 149 N 0.32 0.85 0.46 2.43 1.51 -0.71 -5.01 117.35 117.19 1rho s TYR 149 Ca 0.38 -0.22 0.04 0.00 -1.01 0.00 0.00 57.07 56.26 1rho s TYR 149 Cb -0.19 -0.65 0.01 0.00 -0.11 0.00 0.00 41.96 41.02 1rho s TYR 149 CO 0.21 -0.13 0.65 0.20 -1.11 0.00 0.00 175.55 175.36 1rho s GLY 150 N 0.43 1.81 0.35 0.71 0.00 -1.26 -1.84 107.32 107.53 1rho s GLY 150 Ca -0.06 -1.44 -0.29 0.00 0.00 0.00 0.00 44.72 42.93 1rho s GLY 150 CO 0.01 -1.23 1.50 -1.55 0.00 0.00 0.00 173.10 171.82 1rho n PRO 151 N -2.04 2.63 -3.53 2.90 -0.04 -1.26 -4.76 135.00 128.90 1rho n PRO 151 Ca 0.06 0.93 -0.11 0.00 -0.04 0.00 0.00 63.50 64.34 1rho n PRO 151 Cb 0.59 -2.66 -0.04 0.00 -0.04 0.00 0.00 33.50 31.35 1rho n PRO 151 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1rho s ARG 152 N -1.61 0.78 0.08 0.54 3.52 -0.48 -5.01 118.95 116.77 1rho s ARG 152 Ca 0.57 -0.02 -0.08 0.00 -0.13 0.00 0.00 55.73 56.06 1rho s ARG 152 Cb -0.49 0.37 -0.26 0.00 -1.56 0.00 0.00 34.95 33.01 1rho s ARG 152 CO 0.59 -0.29 1.14 0.00 -0.81 0.00 0.00 175.30 175.94 1rho h ALA 153 N 2.42 0.09 -2.56 6.12 0.00 -1.92 -3.40 119.26 120.00 1rho h ALA 153 Ca -0.22 -0.82 -0.49 0.00 0.00 0.00 0.00 54.91 53.38 1rho h ALA 153 Cb 1.19 0.05 0.03 0.00 0.00 0.00 0.00 17.79 19.07 1rho h ALA 153 CO 0.33 0.83 0.43 -2.00 0.00 0.00 0.00 179.25 178.84 1rho s GLU 154 N -2.85 4.05 0.41 0.00 2.12 -1.26 -4.98 118.70 116.18 1rho s GLU 154 Ca -0.06 1.59 -0.20 0.00 0.36 0.00 0.00 54.97 56.66 1rho s GLU 154 Cb 0.07 -2.50 -0.11 0.00 0.26 0.00 0.00 34.13 31.85 1rho s GLU 154 CO 0.90 -0.26 0.90 -1.83 -0.54 0.00 0.00 175.26 174.44 1rho s GLU 155 N -2.56 4.18 -0.08 4.30 -1.05 -1.26 -4.70 118.70 117.54 1rho s GLU 155 Ca 0.59 1.02 -0.09 0.00 -0.15 0.00 0.00 54.97 56.35 1rho s GLU 155 Cb -0.24 -2.23 -0.04 0.00 -0.44 0.00 0.00 34.13 31.17 1rho s GLU 155 CO 0.30 0.01 0.22 0.71 0.95 0.00 0.00 175.26 177.44 1rho s TYR 156 N -2.14 3.63 -0.36 4.83 2.02 0.96 -4.92 117.35 121.37 1rho s TYR 156 Ca 0.60 0.64 -0.03 0.00 -0.37 0.00 0.00 57.07 57.91 1rho s TYR 156 Cb -0.09 -2.02 0.08 0.00 -0.40 0.00 0.00 41.96 39.53 1rho s TYR 156 CO 0.14 0.70 0.12 -1.21 -1.57 0.00 0.00 175.55 173.74 1rho s GLU 157 N -1.13 2.21 -0.06 -0.62 2.02 -1.26 -1.18 118.70 118.68 1rho s GLU 157 Ca 0.18 -1.56 -0.24 0.00 0.02 0.00 0.00 54.97 53.37 1rho s GLU 157 Cb -0.13 -3.43 -0.04 0.00 0.10 0.00 0.00 34.13 30.63 1rho s GLU 157 CO 0.08 -0.87 0.72 0.12 0.02 0.00 0.00 175.26 175.32 1rho s PHE 158 N 1.21 3.58 -0.13 1.61 5.36 -0.16 -4.91 117.98 124.53 1rho s PHE 158 Ca 0.03 1.28 0.00 0.00 -0.96 0.00 0.00 56.93 57.28 1rho s PHE 158 Cb -0.21 -2.83 -0.01 0.00 -0.34 0.00 0.00 43.02 39.63 1rho s PHE 158 CO -0.02 0.08 -0.14 -0.51 -1.46 0.00 0.00 175.22 173.16 1rho s LEU 159 N 0.83 2.61 0.79 6.12 1.43 -1.26 -0.21 118.68 128.99 1rho s LEU 159 Ca 0.39 -0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 52.99 1rho s LEU 159 Cb -0.18 -1.59 0.06 0.00 0.03 0.00 0.00 46.19 44.52 1rho s LEU 159 CO 0.19 0.14 1.14 0.42 0.23 0.00 0.00 176.35 178.47 1rho s THR 160 N 0.47 2.62 0.43 5.49 -4.23 -0.66 -5.01 115.64 114.75 1rho s THR 160 Ca -0.10 0.20 -0.07 0.00 -1.18 0.00 0.00 61.69 60.54 1rho s THR 160 Cb -0.16 -3.14 0.11 0.00 1.34 0.00 0.00 72.50 70.65 1rho s THR 160 CO 0.05 -0.27 0.36 -0.81 -0.54 0.00 0.00 174.62 173.41 1rho n PRO 161 N -3.28 -1.96 -2.69 3.99 -0.04 -1.26 -4.64 135.00 125.12 1rho n PRO 161 Ca 0.07 -0.58 -0.43 0.00 -0.04 0.00 0.00 63.50 62.53 1rho n PRO 161 Cb 0.59 -0.57 -0.02 0.00 -0.04 0.00 0.00 33.50 33.45 1rho n PRO 161 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1rho s VAL 162 N -1.62 4.73 0.38 0.52 1.01 -1.26 -4.58 120.40 119.58 1rho s VAL 162 Ca 0.24 2.00 0.08 0.00 0.00 0.00 0.00 61.98 64.29 1rho s VAL 162 Cb -0.03 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.04 1rho s VAL 162 CO 0.19 -0.11 0.37 -1.61 0.00 0.00 0.00 175.10 173.93 1rho s GLU 163 N 2.78 2.65 -0.03 2.72 0.41 0.12 -4.95 118.70 122.40 1rho s GLU 163 Ca 0.45 -1.41 0.01 0.00 -0.41 0.00 0.00 54.97 53.61 1rho s GLU 163 Cb -0.16 -2.46 0.02 0.00 -1.78 0.00 0.00 34.13 29.75 1rho s GLU 163 CO 0.10 -0.09 -0.02 -1.21 -0.49 0.00 0.00 175.26 173.55 1rho s GLU 164 N -4.10 0.45 0.36 1.61 2.02 -1.26 -1.00 118.70 116.79 1rho s GLU 164 Ca 0.46 -0.03 -0.28 0.00 0.02 0.00 0.00 54.97 55.15 1rho s GLU 164 Cb -0.05 -0.54 -0.10 0.00 0.10 0.00 0.00 34.13 33.54 1rho s GLU 164 CO 0.28 -0.07 1.36 0.00 0.02 0.00 0.00 175.26 176.85 1rho s ALA 165 N 0.73 3.46 0.69 5.21 0.00 -0.46 -4.94 121.76 126.45 1rho s ALA 165 Ca -0.08 1.35 -0.16 0.00 0.00 0.00 0.00 51.96 53.07 1rho s ALA 165 Cb -0.11 -3.52 0.02 0.00 0.00 0.00 0.00 23.12 19.51 1rho s ALA 165 CO -0.01 -0.81 1.21 -1.25 0.00 0.00 0.00 175.76 174.90 1rho s PRO 166 N -1.99 2.37 0.00 0.00 0.04 -1.26 -1.30 135.00 132.85 1rho s PRO 166 Ca 0.52 1.79 0.07 0.00 0.04 0.00 0.00 61.00 63.42 1rho s PRO 166 Cb -0.41 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 1rho s PRO 166 CO 0.55 -1.66 -0.22 0.21 0.04 0.00 0.00 177.00 175.92 1rho s LYS 167 N -3.76 2.13 0.00 4.56 2.20 -1.26 -2.82 119.74 120.80 1rho s LYS 167 Ca 0.75 -0.92 0.00 0.00 -0.36 0.00 0.00 55.97 55.44 1rho s LYS 167 Cb -0.30 -2.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.88 1rho s LYS 167 CO 0.42 0.56 0.00 0.41 -0.36 0.00 0.00 175.35 176.38 1rho n GLY 168 N 2.07 0.22 1.39 5.54 0.00 -1.26 -4.61 105.19 108.53 1rho n GLY 168 Ca -0.16 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1rho n GLY 168 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rho n LEU 170 N 0.00 0.00 0.03 0.99 4.32 -1.26 -1.76 117.00 119.32 1rho n LEU 170 Ca 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 56.01 56.10 1rho n LEU 170 Cb 0.00 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 41.85 1rho n LEU 170 CO 0.00 0.00 0.07 0.00 -1.22 0.00 0.00 177.39 176.24 1rho n ALA 171 N 0.00 3.37 -1.78 -1.18 0.00 -1.26 -4.91 120.51 114.75 1rho n ALA 171 Ca 0.00 -0.38 -0.37 0.00 0.00 0.00 0.00 53.44 52.68 1rho n ALA 171 Cb 0.00 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.39 1rho n ALA 171 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1rho s ARG 172 N -3.18 4.47 0.00 0.00 0.52 -0.72 -4.77 118.95 115.27 1rho s ARG 172 Ca 0.04 1.44 0.00 0.00 -0.52 0.00 0.00 55.73 56.69 1rho s ARG 172 Cb 0.14 -2.78 0.00 0.00 0.52 0.00 0.00 34.95 32.84 1rho s ARG 172 CO 0.79 0.15 0.00 0.41 0.02 0.00 0.00 175.30 176.67 1rho n GLY 173 N 0.59 0.59 3.83 -3.53 0.00 -0.46 -4.97 105.19 101.23 1rho n GLY 173 Ca 0.02 -2.12 -0.37 0.00 0.00 0.00 0.00 46.02 43.55 1rho n GLY 173 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rho s SER 174 N -4.00 6.89 0.24 1.61 0.01 -1.26 -1.17 113.70 116.01 1rho s SER 174 Ca 0.00 1.08 0.05 0.00 1.31 0.00 0.00 55.95 58.39 1rho s SER 174 Cb 0.00 -2.29 -0.05 0.00 0.21 0.00 0.00 66.02 63.89 1rho s SER 174 CO 0.00 0.23 -0.04 -0.31 0.41 0.00 0.00 173.24 173.54 1rho s TYR 175 N -1.23 1.67 0.01 2.43 1.51 0.14 -4.33 117.35 117.55 1rho s TYR 175 Ca 0.30 -0.82 0.02 0.00 -1.01 0.00 0.00 57.07 55.56 1rho s TYR 175 Cb -0.17 -0.95 -0.01 0.00 -0.11 0.00 0.00 41.96 40.72 1rho s TYR 175 CO 0.17 0.09 -0.05 -1.54 -1.11 0.00 0.00 175.55 173.11 1rho s SER 176 N -3.34 0.62 -0.10 2.29 1.04 -0.19 -2.47 113.70 111.55 1rho s SER 176 Ca 0.27 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.49 1rho s SER 176 Cb 0.04 -0.03 0.02 0.00 0.10 0.00 0.00 66.02 66.15 1rho s SER 176 CO 0.09 -0.02 -0.09 -0.63 0.98 0.00 0.00 173.24 173.57 1rho s ILE 177 N -0.47 1.09 -0.49 -1.02 1.09 0.44 -0.65 121.20 121.20 1rho s ILE 177 Ca -0.02 -0.36 -0.16 0.00 -1.10 0.00 0.00 60.65 59.01 1rho s ILE 177 Cb -0.04 -1.07 0.08 0.00 -1.06 0.00 0.00 42.46 40.37 1rho s ILE 177 CO -0.00 0.37 0.44 -0.54 -0.10 0.00 0.00 174.94 175.11 1rho s LYS 178 N 1.42 3.00 0.02 2.79 1.02 -0.50 -1.62 119.74 125.86 1rho s LYS 178 Ca -0.00 -1.36 -0.11 0.00 0.02 0.00 0.00 55.97 54.52 1rho s LYS 178 Cb -0.13 -4.16 -0.05 0.00 -0.52 0.00 0.00 37.83 32.97 1rho s LYS 178 CO -0.05 -1.10 0.36 -1.12 -0.92 0.00 0.00 175.35 172.52 1rho s SER 179 N 2.76 6.65 -0.04 2.83 0.01 -0.14 -1.48 113.70 124.31 1rho s SER 179 Ca 0.05 0.78 -0.01 0.00 1.31 0.00 0.00 55.95 58.08 1rho s SER 179 Cb -0.25 -2.18 0.03 0.00 0.21 0.00 0.00 66.02 63.83 1rho s SER 179 CO 0.07 0.26 0.04 -0.13 0.41 0.00 0.00 173.24 173.89 1rho s ARG 180 N -1.51 0.04 -0.29 12.44 0.52 -0.25 -1.47 118.95 128.44 1rho s ARG 180 Ca 0.27 0.28 -0.11 0.00 -0.52 0.00 0.00 55.73 55.65 1rho s ARG 180 Cb -0.15 -0.50 -0.04 0.00 0.52 0.00 0.00 34.95 34.78 1rho s ARG 180 CO 0.15 -0.27 0.19 0.12 0.02 0.00 0.00 175.30 175.50 1rho s PHE 181 N 1.81 3.21 0.00 -0.53 5.36 -0.51 -0.92 117.98 126.40 1rho s PHE 181 Ca 0.01 0.02 0.00 0.00 -0.96 0.00 0.00 56.93 56.00 1rho s PHE 181 Cb -0.12 -2.39 0.00 0.00 -0.34 0.00 0.00 43.02 40.17 1rho s PHE 181 CO -0.03 -0.21 0.00 -2.37 -1.46 0.00 0.00 175.22 171.15 1rho n THR 182 N 5.06 0.00 -3.47 0.12 5.66 0.83 -1.69 114.28 120.79 1rho n THR 182 Ca -0.14 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.85 1rho n THR 182 Cb 0.52 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.29 1rho n THR 182 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1rho n ASP 183 N -1.89 -0.11 -0.17 1.09 5.68 -1.25 -1.07 116.55 118.83 1rho n ASP 183 Ca 0.00 -1.13 -0.02 0.00 -0.50 0.00 0.00 54.79 53.14 1rho n ASP 183 Cb 0.00 0.20 0.06 0.00 -1.14 0.00 0.00 41.12 40.24 1rho n ASP 183 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1rho h ASP 184 N 0.14 -0.39 -0.23 -1.12 3.32 -1.26 -2.29 116.42 114.59 1rho h ASP 184 Ca -0.02 0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1rho h ASP 184 Cb 0.09 0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1rho h ASP 184 CO 0.03 -0.14 0.03 0.47 -1.72 0.00 0.00 179.24 177.91 1rho n ASP 185 N -5.33 2.78 -1.99 6.45 8.00 -1.26 -4.92 116.55 120.29 1rho n ASP 185 Ca 0.06 -2.37 -0.12 0.00 0.71 0.00 0.00 54.79 53.07 1rho n ASP 185 Cb 0.29 -0.58 -0.03 0.00 -0.02 0.00 0.00 41.12 40.79 1rho n ASP 185 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1rho n LYS 186 N 0.18 -1.83 -2.14 -1.24 5.02 -0.86 -4.97 118.16 112.32 1rho n LYS 186 Ca 0.12 0.65 -0.37 0.00 -2.02 0.00 0.00 58.31 56.68 1rho n LYS 186 Cb 0.64 -5.09 0.00 0.00 -0.02 0.00 0.00 35.03 30.56 1rho n LYS 186 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1rho s THR 187 N -2.37 2.84 -0.72 -0.18 2.01 -1.26 -4.84 115.64 111.12 1rho s THR 187 Ca 0.00 0.64 -0.15 0.00 0.31 0.00 0.00 61.69 62.49 1rho s THR 187 Cb 0.00 -3.32 0.19 0.00 0.01 0.00 0.00 72.50 69.37 1rho s THR 187 CO 0.00 -0.00 0.67 -0.62 -0.69 0.00 0.00 174.62 173.98 1rho s ASP 188 N -1.24 6.55 0.07 3.53 2.15 -1.26 -3.84 116.67 122.62 1rho s ASP 188 Ca 0.65 -2.35 -0.17 0.00 0.43 0.00 0.00 52.55 51.11 1rho s ASP 188 Cb -0.32 -2.21 -0.14 0.00 -0.30 0.00 0.00 42.92 39.95 1rho s ASP 188 CO 0.38 -0.68 1.32 0.45 -0.17 0.00 0.00 175.17 176.47 1rho h HIS 189 N 8.20 0.72 -1.70 -5.34 3.86 -1.69 -3.46 115.15 115.73 1rho h HIS 189 Ca -0.04 -0.26 0.04 0.00 -1.16 0.00 0.00 60.37 58.94 1rho h HIS 189 Cb 1.06 -0.13 -0.25 0.00 1.06 0.00 0.00 27.41 29.15 1rho h HIS 189 CO 0.92 1.01 0.36 -1.17 0.86 0.00 0.00 177.93 179.91 1rho s LEU 190 N -8.81 -0.54 -0.06 2.43 0.20 -1.21 -4.70 118.68 105.99 1rho s LEU 190 Ca -0.13 1.02 0.03 0.00 0.69 0.00 0.00 54.13 55.75 1rho s LEU 190 Cb 0.07 2.02 0.01 0.00 -0.43 0.00 0.00 46.19 47.86 1rho s LEU 190 CO 0.82 -0.17 -0.16 -0.44 -0.29 0.00 0.00 176.35 176.11 1rho s SER 191 N 0.40 2.12 0.17 3.68 0.01 -1.26 -1.43 113.70 117.39 1rho s SER 191 Ca 0.01 -0.36 -0.11 0.00 1.31 0.00 0.00 55.95 56.80 1rho s SER 191 Cb -0.05 -0.84 0.00 0.00 0.21 0.00 0.00 66.02 65.34 1rho s SER 191 CO -0.06 0.10 0.33 -1.66 0.41 0.00 0.00 173.24 172.36 1rho s TRP 192 N 0.39 0.26 -0.05 2.43 -2.14 -0.54 -5.02 118.94 114.26 1rho s TRP 192 Ca -0.12 -0.62 0.01 0.00 2.66 0.00 0.00 56.10 58.04 1rho s TRP 192 Cb -0.15 0.05 0.02 0.00 -3.10 0.00 0.00 33.47 30.29 1rho s TRP 192 CO 0.04 -0.75 -0.07 -2.00 -2.66 0.00 0.00 176.95 171.51 1rho s GLU 193 N -3.94 1.09 0.06 3.25 2.12 -1.26 -0.96 118.70 119.07 1rho s GLU 193 Ca 0.14 -0.19 -0.01 0.00 0.36 0.00 0.00 54.97 55.28 1rho s GLU 193 Cb 0.02 -1.04 -0.04 0.00 0.26 0.00 0.00 34.13 33.33 1rho s GLU 193 CO -0.01 -0.07 -0.03 1.67 -0.54 0.00 0.00 175.26 176.28 1rho s TRP 194 N 0.93 0.61 0.14 5.30 1.48 -0.64 -4.05 118.94 122.72 1rho s TRP 194 Ca -0.11 -1.06 0.09 0.00 -1.06 0.00 0.00 56.10 53.96 1rho s TRP 194 Cb -0.15 -0.42 -0.04 0.00 -1.16 0.00 0.00 33.47 31.71 1rho s TRP 194 CO 0.00 -0.36 -0.13 -0.80 -4.06 0.00 0.00 176.95 171.61 1rho s ASN 195 N -2.95 4.16 -0.05 -2.66 0.01 -1.25 -0.42 114.94 111.77 1rho s ASN 195 Ca 0.09 -0.54 -0.01 0.00 -0.71 0.00 0.00 52.86 51.70 1rho s ASN 195 Cb 0.08 -0.68 0.03 0.00 0.41 0.00 0.00 41.25 41.08 1rho s ASN 195 CO -0.08 0.14 -0.00 -0.22 -1.51 0.00 0.00 177.10 175.43 1rho s LEU 196 N -2.48 0.83 -0.23 0.60 2.96 -1.03 -0.59 118.68 118.73 1rho s LEU 196 Ca 0.22 -0.06 -0.04 0.00 -0.22 0.00 0.00 54.13 54.03 1rho s LEU 196 Cb -0.10 -0.36 -0.00 0.00 0.50 0.00 0.00 46.19 46.23 1rho s LEU 196 CO 0.13 -0.15 -0.03 -0.89 -1.32 0.00 0.00 176.35 174.09 1rho s THR 197 N 1.56 3.37 -0.28 3.68 2.01 0.14 -0.68 115.64 125.45 1rho s THR 197 Ca -0.02 -0.58 -0.17 0.00 0.31 0.00 0.00 61.69 61.24 1rho s THR 197 Cb -0.13 -2.58 -0.03 0.00 0.01 0.00 0.00 72.50 69.77 1rho s THR 197 CO -0.03 0.36 0.45 -0.63 -0.69 0.00 0.00 174.62 174.08 1rho s ILE 198 N 1.46 5.11 0.35 1.82 -1.09 -0.32 -2.01 121.20 126.52 1rho s ILE 198 Ca 0.05 0.67 0.09 0.00 -2.23 0.00 0.00 60.65 59.23 1rho s ILE 198 Cb -0.15 -3.79 -0.06 0.00 -1.58 0.00 0.00 42.46 36.88 1rho s ILE 198 CO -0.03 0.08 -0.06 -0.54 -1.23 0.00 0.00 174.94 173.16 1rho s LYS 199 N 2.21 1.89 0.14 2.79 1.02 -0.69 -1.36 119.74 125.75 1rho s LYS 199 Ca 0.18 -1.90 -0.12 0.00 0.02 0.00 0.00 55.97 54.16 1rho s LYS 199 Cb -0.16 -1.76 -0.01 0.00 -0.52 0.00 0.00 37.83 35.39 1rho s LYS 199 CO 0.10 0.13 1.54 -0.22 -0.92 0.00 0.00 175.35 175.99 1rho h LYS 200 N 1.96 0.90 -4.71 1.68 3.64 -1.96 0.66 116.57 118.75 1rho h LYS 200 Ca -0.42 -0.36 -0.24 0.00 -1.27 0.00 0.00 60.65 58.36 1rho h LYS 200 Cb 1.25 -0.04 -0.15 0.00 -0.41 0.00 0.00 32.23 32.88 1rho h LYS 200 CO 0.70 1.01 -0.69 -0.51 -2.27 0.00 0.00 179.45 177.69 1rho s ASP 201 N -6.56 1.20 0.18 4.20 1.01 -1.26 -4.38 116.67 111.06 1rho s ASP 201 Ca -0.12 -1.03 -0.11 0.00 0.71 0.00 0.00 52.55 52.00 1rho s ASP 201 Cb 0.11 0.09 0.09 0.00 1.01 0.00 0.00 42.92 44.22 1rho s ASP 201 CO 0.85 -0.47 1.74 -0.50 0.21 0.00 0.00 175.17 177.00 1rho h TRP 202 N 2.92 0.96 0.00 4.23 4.06 -1.91 -3.44 115.95 122.76 1rho h TRP 202 Ca -0.36 -0.07 0.00 0.00 2.06 0.00 0.00 58.89 60.53 1rho h TRP 202 Cb 1.17 -0.29 0.00 0.00 -1.00 0.00 0.00 29.16 29.04 1rho h TRP 202 CO 0.59 0.75 0.00 1.17 -3.56 0.00 0.00 178.44 177.39