#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gfu n ALA 69 N 0.00 1.85 -3.82 7.82 0.00 -1.26 -5.11 120.51 119.99 2gfu n ALA 69 Ca 0.00 -0.58 -0.08 0.00 0.00 0.00 0.00 53.44 52.78 2gfu n ALA 69 Cb 0.00 0.24 0.03 0.00 0.00 0.00 0.00 19.45 19.71 2gfu n ALA 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2gfu s LYS 70 N -2.27 2.09 -0.18 0.00 -2.85 -1.26 -5.16 119.74 110.11 2gfu s LYS 70 Ca -0.19 -1.36 -0.08 0.00 -1.00 0.00 0.00 55.97 53.34 2gfu s LYS 70 Cb 0.06 0.58 -0.04 0.00 -2.06 0.00 0.00 37.83 36.36 2gfu s LYS 70 CO 0.29 -0.98 0.07 -0.80 0.10 0.00 0.00 175.35 174.03 2gfu s ASN 71 N -3.16 5.70 -0.17 0.03 -0.87 -1.26 -5.01 114.94 110.20 2gfu s ASN 71 Ca 0.17 0.10 0.06 0.00 -1.57 0.00 0.00 52.86 51.63 2gfu s ASN 71 Cb -0.05 -1.98 -0.22 0.00 -0.02 0.00 0.00 41.25 38.98 2gfu s ASN 71 CO 0.11 0.18 0.16 0.00 -2.57 0.00 0.00 177.10 174.97 2gfu n LEU 72 N 3.53 1.68 -0.00 0.60 -0.00 -1.26 -4.66 117.00 116.89 2gfu n LEU 72 Ca -0.16 0.09 0.08 0.00 -0.00 0.00 0.00 56.01 56.01 2gfu n LEU 72 Cb 0.52 -0.36 -0.10 0.00 -0.00 0.00 0.00 43.42 43.48 2gfu n LEU 72 CO 0.36 0.69 -0.22 -0.46 -0.00 0.00 0.00 177.39 177.75 2gfu n ASN 73 N -3.13 0.87 0.00 1.45 0.23 -1.26 -5.00 115.26 108.41 2gfu n ASN 73 Ca -0.34 -0.64 0.00 0.00 -0.53 0.00 0.00 54.58 53.07 2gfu n ASN 73 Cb 1.06 1.22 0.00 0.00 -2.08 0.00 0.00 39.78 39.98 2gfu n ASN 73 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2gfu n GLY 74 N 1.43 0.47 3.89 4.83 0.00 -1.26 -5.09 105.19 109.46 2gfu n GLY 74 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2gfu n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gfu s GLY 75 N -1.49 2.13 -0.10 -0.02 0.00 -1.26 -5.05 107.32 101.53 2gfu s GLY 75 Ca 0.00 -0.49 0.14 0.00 0.00 0.00 0.00 44.72 44.37 2gfu s GLY 75 CO 0.00 -0.39 1.13 -0.10 0.00 0.00 0.00 173.10 173.74 2gfu n LEU 76 N -0.28 1.81 0.21 0.66 7.94 -1.26 -4.70 117.00 121.38 2gfu n LEU 76 Ca -0.01 -2.67 0.09 0.00 -1.11 0.00 0.00 56.01 52.30 2gfu n LEU 76 Cb 0.53 -0.33 0.41 0.00 0.53 0.00 0.00 43.42 44.55 2gfu n LEU 76 CO 0.47 0.68 0.76 -0.09 -1.11 0.00 0.00 177.39 178.10 2gfu h ARG 77 N 0.16 0.00 0.00 1.96 2.43 -2.01 -3.46 114.38 113.45 2gfu h ARG 77 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2gfu h ARG 77 Cb 1.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2gfu h ARG 77 CO 0.00 0.27 0.00 -2.13 -1.51 0.00 0.00 179.97 176.60 2gfu n ARG 78 N -3.41 0.00 -0.81 0.20 0.63 -1.26 -4.96 116.66 107.04 2gfu n ARG 78 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2gfu n ARG 78 Cb 0.46 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.37 2gfu n ARG 78 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2gfu n SER 79 N 0.00 -0.67 0.00 6.15 3.41 -1.26 -3.35 113.62 117.90 2gfu n SER 79 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2gfu n SER 79 Cb 0.00 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 2gfu n SER 79 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2gfu n VAL 80 N -2.22 0.00 -2.51 -3.33 0.31 -1.26 -5.07 118.33 104.24 2gfu n VAL 80 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.08 2gfu n VAL 80 Cb 0.00 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 32.97 2gfu n VAL 80 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gfu s ALA 81 N -2.36 3.47 -0.27 3.52 0.00 -1.21 -4.73 121.76 120.18 2gfu s ALA 81 Ca 0.00 -0.93 -0.29 0.00 0.00 0.00 0.00 51.96 50.74 2gfu s ALA 81 Cb 0.00 -2.42 -0.02 0.00 0.00 0.00 0.00 23.12 20.68 2gfu s ALA 81 CO 0.00 -0.81 1.67 -2.14 0.00 0.00 0.00 175.76 174.47 2gfu s PRO 82 N -4.92 3.62 0.00 0.00 0.02 -1.26 -4.85 135.00 127.61 2gfu s PRO 82 Ca 0.55 1.53 0.00 0.00 0.02 0.00 0.00 61.00 63.09 2gfu s PRO 82 Cb -0.10 -4.09 0.00 0.00 0.02 0.00 0.00 34.50 30.32 2gfu s PRO 82 CO 0.42 -1.51 0.00 0.00 -0.33 0.00 0.00 177.00 175.58 2gfu n ALA 83 N 9.12 0.98 -2.97 -1.55 0.00 -1.26 -4.86 120.51 119.96 2gfu n ALA 83 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.25 2gfu n ALA 83 Cb 0.46 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.79 2gfu n ALA 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gfu s ALA 84 N -2.63 3.19 -0.32 0.00 0.00 -1.26 -5.02 121.76 115.72 2gfu s ALA 84 Ca 0.00 -1.63 -0.00 0.00 0.00 0.00 0.00 51.96 50.33 2gfu s ALA 84 Cb 0.00 -2.42 0.25 0.00 0.00 0.00 0.00 23.12 20.95 2gfu s ALA 84 CO 0.00 -1.22 1.91 -0.35 0.00 0.00 0.00 175.76 176.10 2gfu n PRO 85 N 4.93 1.81 -0.99 0.00 -0.04 -1.26 -4.85 135.00 134.60 2gfu n PRO 85 Ca -0.13 -1.64 -0.38 0.00 -0.04 0.00 0.00 63.50 61.31 2gfu n PRO 85 Cb 0.47 -1.64 -0.05 0.00 -0.04 0.00 0.00 33.50 32.23 2gfu n PRO 85 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2gfu n THR 86 N 0.15 1.75 0.00 0.52 -1.04 -1.26 -1.14 114.28 113.25 2gfu n THR 86 Ca 0.32 -1.40 0.00 0.00 -2.04 0.00 0.00 64.05 60.93 2gfu n THR 86 Cb 0.69 -2.24 0.00 0.00 -1.82 0.00 0.00 70.33 66.96 2gfu n THR 86 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2gfu n SER 87 N 6.89 0.00 0.00 8.00 7.64 -1.26 -4.86 113.62 130.03 2gfu n SER 87 Ca 0.47 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.35 2gfu n SER 87 Cb 0.34 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 2gfu n SER 87 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2gfu n SER 88 N 0.00 0.00 -2.64 6.43 7.64 -0.29 -4.33 113.62 120.43 2gfu n SER 88 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 2gfu n SER 88 Cb 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.24 2gfu n SER 88 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2gfu n ASP 89 N 4.15 -5.05 -4.24 6.43 8.00 -1.26 -4.49 116.55 120.08 2gfu n ASP 89 Ca 0.00 -0.46 -0.33 0.00 0.71 0.00 0.00 54.79 54.71 2gfu n ASP 89 Cb 0.00 -3.58 -0.16 0.00 -0.02 0.00 0.00 41.12 37.36 2gfu n ASP 89 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2gfu s PHE 90 N -3.25 2.74 0.39 1.24 0.08 -1.26 -5.02 117.98 112.89 2gfu s PHE 90 Ca 0.30 -1.09 0.08 0.00 0.12 0.00 0.00 56.93 56.33 2gfu s PHE 90 Cb -0.04 -1.85 -0.04 0.00 -0.57 0.00 0.00 43.02 40.51 2gfu s PHE 90 CO 0.48 -0.49 0.21 -1.54 -0.10 0.00 0.00 175.22 173.78 2gfu s SER 91 N 0.75 4.63 0.56 1.36 1.04 -1.26 -4.98 113.70 115.80 2gfu s SER 91 Ca -0.07 -0.91 -0.18 0.00 0.48 0.00 0.00 55.95 55.26 2gfu s SER 91 Cb -0.16 -0.58 -0.05 0.00 0.10 0.00 0.00 66.02 65.34 2gfu s SER 91 CO 0.01 -0.49 1.10 -2.16 0.98 0.00 0.00 173.24 172.68 2gfu s PRO 92 N -3.93 3.32 0.00 4.02 0.04 -1.26 -3.45 135.00 133.74 2gfu s PRO 92 Ca 0.41 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.92 2gfu s PRO 92 Cb 0.00 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2gfu s PRO 92 CO 0.24 -0.85 0.00 0.41 0.04 0.00 0.00 177.00 176.84 2gfu n GLY 93 N -0.20 1.56 3.95 0.56 0.00 -1.16 -5.05 105.19 104.86 2gfu n GLY 93 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 2gfu n GLY 93 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gfu s ASP 94 N -3.16 5.90 -0.10 1.61 2.15 -1.22 -4.79 116.67 117.05 2gfu s ASP 94 Ca 0.00 0.26 -0.05 0.00 0.43 0.00 0.00 52.55 53.19 2gfu s ASP 94 Cb 0.00 -1.56 -0.04 0.00 -0.30 0.00 0.00 42.92 41.02 2gfu s ASP 94 CO 0.00 -0.63 0.09 -0.76 -0.17 0.00 0.00 175.17 173.70 2gfu s LEU 95 N -4.49 4.07 0.08 -1.34 2.01 -1.26 -1.71 118.68 116.03 2gfu s LEU 95 Ca 0.47 0.34 0.03 0.00 0.01 0.00 0.00 54.13 54.98 2gfu s LEU 95 Cb -0.10 -1.99 -0.03 0.00 0.01 0.00 0.00 46.19 44.08 2gfu s LEU 95 CO 0.37 0.39 -0.10 0.68 1.01 0.00 0.00 176.35 178.70 2gfu s VAL 96 N -0.99 0.86 -0.31 -1.59 -7.23 -0.77 -2.49 120.40 107.89 2gfu s VAL 96 Ca 0.15 -1.46 -0.10 0.00 -1.81 0.00 0.00 61.98 58.75 2gfu s VAL 96 Cb -0.12 -1.14 -0.02 0.00 0.56 0.00 0.00 36.38 35.66 2gfu s VAL 96 CO 0.04 -0.48 0.17 0.26 -0.31 0.00 0.00 175.10 174.78 2gfu s TRP 97 N -2.05 3.19 -0.00 2.82 0.52 0.13 -1.47 118.94 122.06 2gfu s TRP 97 Ca 0.01 -0.36 0.05 0.00 0.02 0.00 0.00 56.10 55.82 2gfu s TRP 97 Cb -0.05 -2.37 -0.03 0.00 -1.15 0.00 0.00 33.47 29.86 2gfu s TRP 97 CO 0.00 -0.38 -0.16 0.00 0.02 0.00 0.00 176.95 176.44 2gfu s ALA 98 N 1.66 2.63 -0.10 0.98 0.00 -0.04 -0.25 121.76 126.64 2gfu s ALA 98 Ca 0.06 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 50.96 2gfu s ALA 98 Cb -0.17 -0.86 -0.01 0.00 0.00 0.00 0.00 23.12 22.08 2gfu s ALA 98 CO 0.08 0.57 -0.17 0.21 0.00 0.00 0.00 175.76 176.44 2gfu s LYS 99 N -1.08 3.00 -0.05 0.00 2.36 -0.84 -1.27 119.74 121.87 2gfu s LYS 99 Ca 0.13 -0.76 0.05 0.00 -2.55 0.00 0.00 55.97 52.84 2gfu s LYS 99 Cb -0.11 -2.44 -0.02 0.00 -1.05 0.00 0.00 37.83 34.21 2gfu s LYS 99 CO 0.03 0.32 -0.18 1.41 1.55 0.00 0.00 175.35 178.48 2gfu s MET 100 N 0.04 2.46 -0.49 4.03 -2.45 -1.26 -4.80 119.30 116.83 2gfu s MET 100 Ca -0.07 -0.77 -0.26 0.00 -1.25 0.00 0.00 55.69 53.35 2gfu s MET 100 Cb -0.15 -2.30 -0.07 0.00 1.25 0.00 0.00 34.83 33.57 2gfu s MET 100 CO 0.05 0.57 2.38 -2.00 1.05 0.00 0.00 175.02 177.06 2gfu s GLU 101 N -0.60 2.15 0.00 4.11 -6.30 -1.26 -1.80 118.70 115.01 2gfu s GLU 101 Ca 0.09 1.39 0.00 0.00 -2.50 0.00 0.00 54.97 53.94 2gfu s GLU 101 Cb -0.11 -4.57 0.00 0.00 0.00 0.00 0.00 34.13 29.45 2gfu s GLU 101 CO 0.01 -3.22 0.00 0.41 0.02 0.00 0.00 175.26 172.47 2gfu n GLY 102 N 5.98 2.57 3.99 -1.50 0.00 -1.26 -5.10 105.19 109.87 2gfu n GLY 102 Ca 0.36 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.18 2gfu n GLY 102 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gfu s TYR 103 N -2.36 3.03 0.89 1.61 1.51 -0.74 -5.12 117.35 116.16 2gfu s TYR 103 Ca 0.00 -0.16 -0.12 0.00 -1.01 0.00 0.00 57.07 55.78 2gfu s TYR 103 Cb 0.00 -2.23 0.12 0.00 -0.11 0.00 0.00 41.96 39.74 2gfu s TYR 103 CO 0.00 -0.27 1.10 -2.14 -1.11 0.00 0.00 175.55 173.12 2gfu s PRO 104 N -4.35 1.33 0.28 -1.71 0.02 -1.26 -4.58 135.00 124.73 2gfu s PRO 104 Ca 0.49 0.67 -0.30 0.00 0.02 0.00 0.00 61.00 61.88 2gfu s PRO 104 Cb -0.10 -1.83 -0.12 0.00 0.02 0.00 0.00 34.50 32.47 2gfu s PRO 104 CO 0.34 -2.15 1.53 0.91 -0.33 0.00 0.00 177.00 177.30 2gfu n TRP 105 N -3.80 2.65 -3.78 6.54 7.02 -1.26 -4.50 117.44 120.31 2gfu n TRP 105 Ca 0.07 0.32 -0.26 0.00 -1.02 0.00 0.00 57.50 56.60 2gfu n TRP 105 Cb 0.56 -2.55 -0.17 0.00 -2.42 0.00 0.00 31.31 26.73 2gfu n TRP 105 CO 0.00 0.00 0.00 -1.58 -2.02 0.00 0.00 177.69 174.09 2gfu s TRP 106 N -0.08 1.05 0.07 -5.99 0.52 -0.39 -4.94 118.94 109.18 2gfu s TRP 106 Ca 0.65 -0.66 -0.31 0.00 0.02 0.00 0.00 56.10 55.80 2gfu s TRP 106 Cb -0.54 -1.01 -0.08 0.00 -1.15 0.00 0.00 33.47 30.68 2gfu s TRP 106 CO 0.50 -0.51 1.65 -1.25 0.02 0.00 0.00 176.95 177.35 2gfu s PRO 107 N 1.85 4.20 0.16 4.98 0.04 -1.26 -0.86 135.00 144.11 2gfu s PRO 107 Ca 0.02 2.32 -0.09 0.00 0.04 0.00 0.00 61.00 63.29 2gfu s PRO 107 Cb -0.15 -3.61 -0.01 0.00 0.04 0.00 0.00 34.50 30.78 2gfu s PRO 107 CO -0.07 -0.73 0.27 -1.54 0.04 0.00 0.00 177.00 174.97 2gfu s SER 108 N 2.42 0.05 0.04 6.66 1.04 -0.54 -3.36 113.70 120.00 2gfu s SER 108 Ca 0.74 -0.88 0.09 0.00 0.48 0.00 0.00 55.95 56.38 2gfu s SER 108 Cb -0.39 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.12 2gfu s SER 108 CO 0.32 -0.88 -0.25 -1.48 0.98 0.00 0.00 173.24 171.92 2gfu s LEU 109 N -2.97 2.23 -0.32 2.42 0.05 -1.05 -1.85 118.68 117.19 2gfu s LEU 109 Ca 0.17 -0.56 -0.24 0.00 0.05 0.00 0.00 54.13 53.54 2gfu s LEU 109 Cb 0.03 -1.32 0.01 0.00 -2.05 0.00 0.00 46.19 42.86 2gfu s LEU 109 CO -0.00 0.26 0.84 -0.69 -0.55 0.00 0.00 176.35 176.21 2gfu s VAL 110 N -0.82 4.73 -0.05 1.48 1.01 -0.69 -1.77 120.40 124.30 2gfu s VAL 110 Ca 0.12 1.23 0.06 0.00 0.00 0.00 0.00 61.98 63.39 2gfu s VAL 110 Cb -0.10 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 2gfu s VAL 110 CO 0.02 -0.33 -0.23 -0.47 0.00 0.00 0.00 175.10 174.10 2gfu s TYR 111 N 3.11 2.23 -0.39 5.22 5.04 -1.13 -2.96 117.35 128.46 2gfu s TYR 111 Ca 0.34 -0.61 -0.29 0.00 -2.44 0.00 0.00 57.07 54.07 2gfu s TYR 111 Cb -0.14 -1.46 0.01 0.00 0.35 0.00 0.00 41.96 40.72 2gfu s TYR 111 CO 0.14 -0.17 1.34 -0.80 -1.34 0.00 0.00 175.55 174.72 2gfu s ASN 112 N -0.20 6.47 0.84 4.32 -0.87 -1.26 -4.39 114.94 119.85 2gfu s ASN 112 Ca -0.01 0.87 -0.11 0.00 -1.57 0.00 0.00 52.86 52.04 2gfu s ASN 112 Cb -0.12 -2.54 0.10 0.00 -0.02 0.00 0.00 41.25 38.66 2gfu s ASN 112 CO 0.02 -1.32 1.10 -2.28 -2.57 0.00 0.00 177.10 172.06 2gfu s HIS 113 N 5.01 2.25 -0.12 2.20 2.46 -1.26 -4.83 115.29 121.00 2gfu s HIS 113 Ca 0.58 1.55 0.12 0.00 0.47 0.00 0.00 55.06 57.78 2gfu s HIS 113 Cb -0.13 -3.14 0.66 0.00 -0.13 0.00 0.00 32.58 29.83 2gfu s HIS 113 CO 0.30 -2.22 1.27 -2.30 -2.47 0.00 0.00 174.74 169.32 2gfu n PRO 114 N -3.81 0.08 -1.49 2.88 -0.02 -1.26 -0.71 135.00 130.66 2gfu n PRO 114 Ca 0.09 0.54 -0.32 0.00 -2.02 0.00 0.00 63.50 61.79 2gfu n PRO 114 Cb 0.53 -2.00 0.07 0.00 -0.02 0.00 0.00 33.50 32.07 2gfu n PRO 114 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2gfu n PHE 115 N -1.96 3.13 -1.99 6.00 3.72 -1.26 -5.07 117.46 120.03 2gfu n PHE 115 Ca -0.01 -2.85 -0.35 0.00 -0.05 0.00 0.00 57.45 54.20 2gfu n PHE 115 Cb 0.26 -1.20 0.03 0.00 -0.94 0.00 0.00 39.48 37.63 2gfu n PHE 115 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2gfu s ASP 116 N -2.24 5.27 0.00 4.37 -4.77 0.11 -4.06 116.67 115.34 2gfu s ASP 116 Ca 0.62 2.23 0.00 0.00 -3.30 0.00 0.00 52.55 52.09 2gfu s ASP 116 Cb 0.49 -2.58 0.00 0.00 -1.09 0.00 0.00 42.92 39.74 2gfu s ASP 116 CO 0.00 -1.53 0.00 0.61 0.70 0.00 0.00 175.17 174.95 2gfu n GLY 117 N 0.15 1.14 3.45 2.12 0.00 -1.26 -5.04 105.19 105.75 2gfu n GLY 117 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 2gfu n GLY 117 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gfu s THR 118 N -2.10 1.58 0.00 2.61 -1.32 -1.26 -5.10 115.64 110.05 2gfu s THR 118 Ca 0.00 -2.08 0.00 0.00 -1.21 0.00 0.00 61.69 58.40 2gfu s THR 118 Cb 0.00 -2.59 0.00 0.00 -1.51 0.00 0.00 72.50 68.40 2gfu s THR 118 CO 0.00 -0.19 0.00 0.33 -2.21 0.00 0.00 174.62 172.55 2gfu n PHE 119 N -0.65 0.00 -4.29 9.09 -0.00 -1.26 -4.88 117.46 115.46 2gfu n PHE 119 Ca -0.05 0.00 -0.27 0.00 -0.00 0.00 0.00 57.45 57.14 2gfu n PHE 119 Cb 0.65 0.00 -0.09 0.00 -0.00 0.00 0.00 39.48 40.03 2gfu n PHE 119 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 176.76 177.72 2gfu s ILE 120 N -0.56 3.20 0.03 -2.13 -4.36 -1.26 -3.86 121.20 112.25 2gfu s ILE 120 Ca 0.00 -1.66 -0.04 0.00 -0.26 0.00 0.00 60.65 58.68 2gfu s ILE 120 Cb 0.00 -2.59 -0.01 0.00 1.25 0.00 0.00 42.46 41.11 2gfu s ILE 120 CO 0.00 -0.12 0.07 -0.13 0.24 0.00 0.00 174.94 175.00 2gfu s ARG 121 N -2.85 0.50 -0.05 0.37 0.52 -1.22 -5.04 118.95 111.18 2gfu s ARG 121 Ca 0.25 -0.66 -0.02 0.00 -0.52 0.00 0.00 55.73 54.78 2gfu s ARG 121 Cb -0.09 0.19 0.04 0.00 0.52 0.00 0.00 34.95 35.61 2gfu s ARG 121 CO 0.15 -0.12 0.11 -2.00 0.02 0.00 0.00 175.30 173.47 2gfu s GLU 122 N -2.12 0.04 -0.49 3.54 2.12 -1.26 -2.41 118.70 118.11 2gfu s GLU 122 Ca -0.09 0.35 0.02 0.00 0.36 0.00 0.00 54.97 55.61 2gfu s GLU 122 Cb -0.04 -0.23 0.13 0.00 0.26 0.00 0.00 34.13 34.24 2gfu s GLU 122 CO -0.03 -0.20 0.25 0.15 -0.54 0.00 0.00 175.26 174.89 2gfu s LYS 123 N 1.37 1.99 0.00 4.30 1.02 -1.13 -5.02 119.74 122.27 2gfu s LYS 123 Ca -0.07 -2.39 0.00 0.00 0.02 0.00 0.00 55.97 53.54 2gfu s LYS 123 Cb -0.12 -3.40 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 2gfu s LYS 123 CO -0.05 -1.08 0.00 0.41 -0.92 0.00 0.00 175.35 173.71 2gfu n GLY 124 N 3.54 -0.09 2.54 -3.33 0.00 -1.26 -3.27 105.19 103.33 2gfu n GLY 124 Ca 0.05 -0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.06 2gfu n GLY 124 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2gfu n LYS 125 N 0.00 1.34 -3.64 1.61 2.85 -1.26 -5.08 118.16 113.98 2gfu n LYS 125 Ca 0.00 -2.57 -0.09 0.00 -1.05 0.00 0.00 58.31 54.60 2gfu n LYS 125 Cb 0.00 -0.75 -0.07 0.00 -0.65 0.00 0.00 35.03 33.56 2gfu n LYS 125 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2gfu s SER 126 N -2.71 -0.47 -0.06 -5.58 0.01 -1.20 -5.17 113.70 98.51 2gfu s SER 126 Ca 0.21 0.90 0.04 0.00 1.31 0.00 0.00 55.95 58.41 2gfu s SER 126 Cb 0.35 0.92 0.00 0.00 0.21 0.00 0.00 66.02 67.50 2gfu s SER 126 CO -0.08 -0.15 -0.18 0.54 0.41 0.00 0.00 173.24 173.77 2gfu s VAL 127 N 0.27 1.57 0.24 3.43 0.11 -1.26 -2.83 120.40 121.93 2gfu s VAL 127 Ca 0.03 -0.77 0.07 0.00 -2.93 0.00 0.00 61.98 58.38 2gfu s VAL 127 Cb -0.05 -1.36 -0.04 0.00 -1.53 0.00 0.00 36.38 33.40 2gfu s VAL 127 CO -0.06 0.45 0.16 -0.13 -3.33 0.00 0.00 175.10 172.18 2gfu s ARG 128 N 0.22 2.83 0.16 1.54 0.52 -1.01 -0.61 118.95 122.60 2gfu s ARG 128 Ca -0.09 -1.07 -0.11 0.00 -0.52 0.00 0.00 55.73 53.94 2gfu s ARG 128 Cb -0.14 -2.52 -0.00 0.00 0.52 0.00 0.00 34.95 32.81 2gfu s ARG 128 CO 0.04 0.41 0.32 0.14 0.02 0.00 0.00 175.30 176.24 2gfu s VAL 129 N -2.08 0.06 0.09 3.52 -7.23 -1.24 -3.46 120.40 110.07 2gfu s VAL 129 Ca 0.32 -1.25 -0.17 0.00 -1.81 0.00 0.00 61.98 59.07 2gfu s VAL 129 Cb -0.08 -1.74 -0.07 0.00 0.56 0.00 0.00 36.38 35.05 2gfu s VAL 129 CO 0.24 -0.29 0.55 -1.00 -0.31 0.00 0.00 175.10 174.29 2gfu s HIS 130 N -3.94 3.73 0.24 2.82 0.09 -1.25 -1.52 115.29 115.46 2gfu s HIS 130 Ca 0.15 1.18 -0.12 0.00 -0.00 0.00 0.00 55.06 56.26 2gfu s HIS 130 Cb 0.03 -2.44 -0.01 0.00 -0.00 0.00 0.00 32.58 30.16 2gfu s HIS 130 CO -0.02 0.53 0.45 0.14 -0.00 0.00 0.00 174.74 175.85 2gfu s VAL 131 N -1.24 0.00 0.08 -0.90 -7.23 -1.24 -2.84 120.40 107.03 2gfu s VAL 131 Ca 0.32 -1.43 0.03 0.00 -1.81 0.00 0.00 61.98 59.09 2gfu s VAL 131 Cb -0.18 -2.20 -0.03 0.00 0.56 0.00 0.00 36.38 34.53 2gfu s VAL 131 CO 0.19 -0.01 -0.10 0.00 -0.31 0.00 0.00 175.10 174.87 2gfu s GLN 132 N -4.02 0.75 -0.13 4.82 -2.07 -0.73 -3.64 119.66 114.64 2gfu s GLN 132 Ca 0.23 -1.01 -0.03 0.00 -1.82 0.00 0.00 55.36 52.74 2gfu s GLN 132 Cb -0.00 -0.51 -0.03 0.00 -1.09 0.00 0.00 33.01 31.38 2gfu s GLN 132 CO 0.09 0.09 -0.05 -0.06 -1.32 0.00 0.00 175.29 174.04 2gfu s PHE 133 N -1.95 3.01 -0.67 9.60 0.08 0.08 -2.52 117.98 125.61 2gfu s PHE 133 Ca -0.00 -0.23 -0.12 0.00 0.12 0.00 0.00 56.93 56.70 2gfu s PHE 133 Cb -0.06 -1.90 -0.10 0.00 -0.57 0.00 0.00 43.02 40.39 2gfu s PHE 133 CO 0.00 0.05 1.85 1.19 -0.10 0.00 0.00 175.22 178.21 2gfu n PHE 134 N 3.22 1.21 0.00 0.36 3.72 -1.21 -2.63 117.46 122.13 2gfu n PHE 134 Ca -0.18 -1.59 0.00 0.00 -0.05 0.00 0.00 57.45 55.63 2gfu n PHE 134 Cb 0.53 -1.45 0.00 0.00 -0.94 0.00 0.00 39.48 37.61 2gfu n PHE 134 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2gfu n ASP 135 N 5.66 0.00 -0.05 4.37 2.03 -1.26 -4.75 116.55 122.55 2gfu n ASP 135 Ca 0.40 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.63 2gfu n ASP 135 Cb 0.21 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.59 2gfu n ASP 135 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2gfu n ASP 136 N 0.00 1.60 0.08 1.67 8.00 -1.26 -4.88 116.55 121.76 2gfu n ASP 136 Ca 0.00 0.26 -0.12 0.00 0.71 0.00 0.00 54.79 55.64 2gfu n ASP 136 Cb 0.00 -0.59 -0.06 0.00 -0.02 0.00 0.00 41.12 40.45 2gfu n ASP 136 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2gfu h SER 137 N -0.66 0.36 -1.93 -2.24 4.64 -1.98 -3.48 113.55 108.27 2gfu h SER 137 Ca -0.07 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2gfu h SER 137 Cb 0.77 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2gfu h SER 137 CO -0.04 1.16 0.00 -0.81 -0.87 0.00 0.00 176.83 176.26 2gfu n PRO 138 N -3.64 0.07 -3.55 4.77 -0.04 -1.26 -4.84 135.00 126.51 2gfu n PRO 138 Ca -0.05 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.03 2gfu n PRO 138 Cb 0.87 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 34.27 2gfu n PRO 138 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2gfu s THR 139 N -0.91 5.22 0.25 0.52 2.01 -1.08 -4.95 115.64 116.70 2gfu s THR 139 Ca 0.00 0.65 -0.19 0.00 0.31 0.00 0.00 61.69 62.46 2gfu s THR 139 Cb 0.00 -3.65 0.02 0.00 0.01 0.00 0.00 72.50 68.88 2gfu s THR 139 CO 0.00 0.48 0.64 -0.60 -0.69 0.00 0.00 174.62 174.45 2gfu s ARG 140 N -0.29 1.63 0.00 4.92 3.00 -1.26 -0.74 118.95 126.21 2gfu s ARG 140 Ca 0.20 -0.94 0.00 0.00 -1.00 0.00 0.00 55.73 53.99 2gfu s ARG 140 Cb -0.14 0.57 0.00 0.00 0.00 0.00 0.00 34.95 35.38 2gfu s ARG 140 CO 0.08 -0.72 0.00 0.41 0.00 0.00 0.00 175.30 175.07 2gfu n GLY 141 N -0.42 -0.51 3.90 8.12 0.00 -1.24 -5.05 105.19 110.00 2gfu n GLY 141 Ca -0.06 -0.71 -0.28 0.00 0.00 0.00 0.00 46.02 44.97 2gfu n GLY 141 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2gfu s TRP 142 N -4.00 3.50 0.37 1.61 0.52 -1.26 -3.60 118.94 116.09 2gfu s TRP 142 Ca 0.00 0.76 0.01 0.00 0.02 0.00 0.00 56.10 56.89 2gfu s TRP 142 Cb 0.00 -2.22 -0.01 0.00 -1.15 0.00 0.00 33.47 30.09 2gfu s TRP 142 CO 0.00 -0.03 0.05 1.33 0.02 0.00 0.00 176.95 178.32 2gfu n VAL 143 N -1.49 0.00 -3.16 4.03 0.24 -0.57 -4.89 118.33 112.49 2gfu n VAL 143 Ca -0.00 -1.92 -0.40 0.00 -2.04 0.00 0.00 64.34 59.97 2gfu n VAL 143 Cb 0.55 0.51 -0.07 0.00 -1.47 0.00 0.00 33.84 33.36 2gfu n VAL 143 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2gfu s SER 144 N -3.15 6.52 0.04 -1.34 0.15 -1.26 -3.71 113.70 110.95 2gfu s SER 144 Ca 0.07 0.63 0.27 0.00 0.70 0.00 0.00 55.95 57.62 2gfu s SER 144 Cb 0.00 -2.31 1.09 0.00 -1.71 0.00 0.00 66.02 63.09 2gfu s SER 144 CO 0.05 -0.33 1.84 1.17 1.20 0.00 0.00 173.24 177.17 2gfu n LYS 145 N 5.62 0.05 0.00 5.44 0.00 0.22 -2.52 118.16 126.98 2gfu n LYS 145 Ca -0.02 0.08 0.11 0.00 0.00 0.00 0.00 58.31 58.48 2gfu n LYS 145 Cb 0.49 -1.56 0.57 0.00 0.00 0.00 0.00 35.03 34.53 2gfu n LYS 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2gfu n ARG 146 N -1.65 0.33 -0.07 1.64 1.74 -1.25 -2.64 116.66 114.76 2gfu n ARG 146 Ca 0.06 0.07 0.10 0.00 -0.77 0.00 0.00 57.85 57.31 2gfu n ARG 146 Cb 0.33 -1.50 0.12 0.00 -1.02 0.00 0.00 32.46 30.39 2gfu n ARG 146 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2gfu n LEU 147 N -1.28 2.82 -4.67 0.55 4.77 -1.05 -4.86 117.00 113.29 2gfu n LEU 147 Ca 0.11 -1.22 -0.37 0.00 -0.03 0.00 0.00 56.01 54.50 2gfu n LEU 147 Cb 0.18 -0.09 -0.08 0.00 -2.33 0.00 0.00 43.42 41.10 2gfu n LEU 147 CO 0.17 0.55 -0.03 -0.76 -1.33 0.00 0.00 177.39 175.99 2gfu s LEU 148 N -1.48 4.15 0.38 2.23 1.43 -1.08 -1.98 118.68 122.33 2gfu s LEU 148 Ca 0.26 0.35 0.08 0.00 -1.03 0.00 0.00 54.13 53.79 2gfu s LEU 148 Cb 0.17 -2.33 -0.05 0.00 0.03 0.00 0.00 46.19 44.01 2gfu s LEU 148 CO 0.25 0.00 0.11 -0.54 0.23 0.00 0.00 176.35 176.40 2gfu s LYS 149 N 1.12 2.18 0.51 1.70 1.02 0.65 -4.76 119.74 122.15 2gfu s LYS 149 Ca 0.14 -1.79 -0.11 0.00 0.02 0.00 0.00 55.97 54.22 2gfu s LYS 149 Cb -0.14 -1.97 -0.06 0.00 -0.52 0.00 0.00 37.83 35.15 2gfu s LYS 149 CO 0.06 -0.00 0.90 -1.25 -0.92 0.00 0.00 175.35 174.14 2gfu s PRO 150 N -3.82 3.73 0.15 -1.68 0.04 -1.26 -0.70 135.00 131.46 2gfu s PRO 150 Ca 0.38 0.63 -0.04 0.00 0.04 0.00 0.00 61.00 62.01 2gfu s PRO 150 Cb 0.02 -2.23 -0.05 0.00 0.04 0.00 0.00 34.50 32.28 2gfu s PRO 150 CO 0.21 -0.28 0.38 -0.47 0.04 0.00 0.00 177.00 176.88 2gfu s TYR 151 N -2.73 3.48 0.00 0.56 5.04 -1.04 -4.59 117.35 118.06 2gfu s TYR 151 Ca 0.54 0.53 0.00 0.00 -2.44 0.00 0.00 57.07 55.70 2gfu s TYR 151 Cb -0.10 -1.99 0.00 0.00 0.35 0.00 0.00 41.96 40.22 2gfu s TYR 151 CO 0.40 0.42 0.00 -2.37 -1.34 0.00 0.00 175.55 172.66 2gfu n THR 152 N -0.02 0.00 0.00 4.34 5.66 -1.26 -4.71 114.28 118.29 2gfu n THR 152 Ca -0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 2gfu n THR 152 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2gfu n THR 152 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gfu n GLY 153 N -1.03 0.46 0.29 1.09 0.00 -1.26 -4.75 105.19 99.99 2gfu n GLY 153 Ca 0.00 -1.86 0.07 0.00 0.00 0.00 0.00 46.02 44.22 2gfu n GLY 153 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2gfu h SER 154 N 0.00 0.00 -0.04 1.61 0.02 -1.85 0.98 113.55 114.27 2gfu h SER 154 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2gfu h SER 154 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2gfu h SER 154 CO 0.00 0.00 0.00 2.29 -1.14 0.00 0.00 176.83 177.98 2gfu n LYS 155 N -2.50 1.52 -3.13 3.45 0.00 -1.26 -4.34 118.16 111.89 2gfu n LYS 155 Ca -0.01 -0.76 -0.37 0.00 -0.00 0.00 0.00 58.31 57.17 2gfu n LYS 155 Cb 0.65 -1.46 -0.06 0.00 -0.00 0.00 0.00 35.03 34.16 2gfu n LYS 155 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2gfu s SER 156 N -1.91 7.11 0.53 -5.58 0.01 0.34 -5.01 113.70 109.19 2gfu s SER 156 Ca 0.38 1.41 0.22 0.00 1.31 0.00 0.00 55.95 59.27 2gfu s SER 156 Cb 0.20 -2.41 1.43 0.00 0.21 0.00 0.00 66.02 65.45 2gfu s SER 156 CO 0.32 0.13 2.14 0.50 0.41 0.00 0.00 173.24 176.74 2gfu h LYS 157 N 3.87 0.00 0.00 12.44 3.64 -1.90 0.14 116.57 134.76 2gfu h LYS 157 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2gfu h LYS 157 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2gfu h LYS 157 CO 0.65 0.06 0.00 0.93 -2.27 0.00 0.00 179.45 178.82 2gfu h GLU 158 N 0.00 0.00 -0.29 1.90 3.07 -1.94 -3.26 114.58 114.06 2gfu h GLU 158 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2gfu h GLU 158 Cb 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 2gfu h GLU 158 CO 0.01 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.62 2gfu n ALA 159 N -1.92 2.45 -2.66 3.43 0.00 0.45 -1.64 120.51 120.62 2gfu n ALA 159 Ca 0.05 -0.84 -0.30 0.00 0.00 0.00 0.00 53.44 52.35 2gfu n ALA 159 Cb 0.47 -0.92 -0.08 0.00 0.00 0.00 0.00 19.45 18.91 2gfu n ALA 159 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2gfu s GLN 160 N -1.64 2.07 0.02 0.00 1.03 -1.01 -4.76 119.66 115.37 2gfu s GLN 160 Ca 0.36 -2.29 -0.32 0.00 0.04 0.00 0.00 55.36 53.15 2gfu s GLN 160 Cb 0.21 -1.20 -0.11 0.00 0.03 0.00 0.00 33.01 31.95 2gfu s GLN 160 CO 0.30 -0.37 1.89 1.17 -2.54 0.00 0.00 175.29 175.74 2gfu n LYS 161 N -1.10 2.58 0.00 9.60 4.81 -1.26 -0.55 118.16 132.25 2gfu n LYS 161 Ca -0.13 0.94 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 2gfu n LYS 161 Cb 0.66 -2.84 0.00 0.00 0.02 0.00 0.00 35.03 32.87 2gfu n LYS 161 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2gfu n GLY 162 N 4.36 1.59 3.82 3.14 0.00 -1.26 -5.08 105.19 111.77 2gfu n GLY 162 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 2gfu n GLY 162 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gfu s GLY 163 N -2.45 2.16 0.24 -0.02 0.00 0.29 -5.00 107.32 102.55 2gfu s GLY 163 Ca 0.00 0.32 -0.05 0.00 0.00 0.00 0.00 44.72 44.99 2gfu s GLY 163 CO 0.00 0.61 1.82 0.84 0.00 0.00 0.00 173.10 176.37 2gfu h HIS 164 N 0.92 0.89 0.00 1.90 2.76 -1.79 -3.21 115.15 116.62 2gfu h HIS 164 Ca -0.47 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.73 2gfu h HIS 164 Cb 1.20 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.88 2gfu h HIS 164 CO 0.61 0.40 -0.92 1.97 -1.30 0.00 0.00 177.93 178.69 2gfu n PHE 165 N -4.70 0.00 -0.43 5.26 1.16 -0.94 -4.76 117.46 113.04 2gfu n PHE 165 Ca 0.13 0.00 0.40 0.00 -1.87 0.00 0.00 57.45 56.11 2gfu n PHE 165 Cb 0.24 -0.08 0.66 0.00 -1.61 0.00 0.00 39.48 38.70 2gfu n PHE 165 CO 0.00 0.00 0.00 -0.92 -1.87 0.00 0.00 176.76 173.97 2gfu h TYR 166 N 0.00 0.00 0.00 2.97 3.20 -1.31 -3.44 116.97 118.39 2gfu h TYR 166 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2gfu h TYR 166 Cb 0.43 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.70 2gfu h TYR 166 CO 0.00 0.00 0.00 0.43 -1.64 0.00 0.00 178.16 176.95 2gfu n SER 167 N -3.67 0.00 -4.49 -2.11 7.64 -1.26 -4.76 113.62 104.96 2gfu n SER 167 Ca 0.32 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.77 2gfu n SER 167 Cb 1.67 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 64.83 2gfu n SER 167 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gfu s ALA 168 N 0.00 3.08 0.05 -0.43 0.00 -1.26 -4.74 121.76 118.46 2gfu s ALA 168 Ca 0.00 -1.56 0.09 0.00 0.00 0.00 0.00 51.96 50.50 2gfu s ALA 168 Cb 0.00 -3.87 -0.03 0.00 0.00 0.00 0.00 23.12 19.22 2gfu s ALA 168 CO 0.00 -2.70 -0.26 0.21 0.00 0.00 0.00 175.76 173.00 2gfu s LYS 169 N 4.25 1.79 0.53 0.00 2.20 -1.26 -5.06 119.74 122.19 2gfu s LYS 169 Ca 0.27 -1.12 0.19 0.00 -0.36 0.00 0.00 55.97 54.95 2gfu s LYS 169 Cb -0.14 -1.98 1.37 0.00 -1.51 0.00 0.00 37.83 35.57 2gfu s LYS 169 CO 0.14 0.51 2.16 -1.35 -0.36 0.00 0.00 175.35 176.45 2gfu h PRO 170 N 4.76 0.00 -0.41 4.03 0.11 -2.00 -2.18 132.00 136.31 2gfu h PRO 170 Ca -0.47 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 2gfu h PRO 170 Cb 1.14 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2gfu h PRO 170 CO 0.43 0.01 -0.07 0.93 -0.21 0.00 0.00 178.00 179.10 2gfu h GLU 171 N 0.00 0.71 -0.17 1.05 5.08 -1.96 0.77 114.58 120.06 2gfu h GLU 171 Ca -0.00 -0.21 -0.19 0.00 -1.00 0.00 0.00 59.36 57.96 2gfu h GLU 171 Cb 0.03 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2gfu h GLU 171 CO 0.00 0.77 -0.66 0.82 -1.00 0.00 0.00 179.01 178.95 2gfu h ILE 172 N 0.65 1.31 -0.03 3.13 1.08 -1.69 -1.87 117.51 120.09 2gfu h ILE 172 Ca 0.12 -1.91 -0.01 0.00 -0.39 0.00 0.00 64.86 62.67 2gfu h ILE 172 Cb 0.51 1.88 -0.00 0.00 -3.07 0.00 0.00 36.82 36.14 2gfu h ILE 172 CO 0.03 0.60 -0.02 -0.07 -0.69 0.00 0.00 178.15 178.00 2gfu h LEU 173 N 0.47 0.06 -1.08 1.44 3.38 -1.26 -1.57 115.31 116.76 2gfu h LEU 173 Ca -0.02 -0.44 0.04 0.00 0.09 0.00 0.00 57.88 57.56 2gfu h LEU 173 Cb 1.25 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.92 2gfu h LEU 173 CO 0.13 0.49 0.62 -0.09 0.09 0.00 0.00 178.44 179.68 2gfu h ARG 174 N -0.36 1.14 -0.42 1.13 9.65 -0.91 0.05 114.38 124.66 2gfu h ARG 174 Ca 0.01 -0.07 -0.10 0.00 -1.10 0.00 0.00 59.98 58.72 2gfu h ARG 174 Cb 0.46 -0.26 -0.02 0.00 -1.39 0.00 0.00 29.97 28.77 2gfu h ARG 174 CO 0.00 0.75 -0.16 0.00 2.80 0.00 0.00 179.97 183.37 2gfu h ALA 175 N 1.45 0.95 -0.17 2.80 0.00 -1.41 0.15 119.26 123.02 2gfu h ALA 175 Ca 0.38 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2gfu h ALA 175 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2gfu h ALA 175 CO -0.12 0.61 -0.26 0.52 0.00 0.00 0.00 179.25 179.99 2gfu h MET 176 N 0.69 0.32 -0.03 0.00 2.86 -0.19 0.66 114.93 119.25 2gfu h MET 176 Ca 0.11 -0.11 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 2gfu h MET 176 Cb 0.65 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.29 2gfu h MET 176 CO 0.05 0.57 -0.28 1.96 1.06 0.00 0.00 176.91 180.26 2gfu h GLN 177 N 0.29 0.24 0.04 1.72 1.08 -0.52 -1.61 115.11 116.35 2gfu h GLN 177 Ca 0.04 -0.22 -0.00 0.00 -1.45 0.00 0.00 58.65 57.02 2gfu h GLN 177 Cb 0.62 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.11 2gfu h GLN 177 CO 0.04 0.90 -0.02 -0.09 -0.95 0.00 0.00 178.83 178.72 2gfu h ARG 178 N -0.34 -0.05 -0.52 1.46 2.43 -0.80 -0.08 114.38 116.48 2gfu h ARG 178 Ca -0.03 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.20 2gfu h ARG 178 Cb 0.97 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.51 2gfu h ARG 178 CO 0.06 0.26 0.34 0.00 -1.51 0.00 0.00 179.97 179.12 2gfu h ALA 179 N 0.58 1.86 0.05 2.80 0.00 -1.01 -1.28 119.26 122.26 2gfu h ALA 179 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2gfu h ALA 179 Cb 0.34 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2gfu h ALA 179 CO 0.01 0.06 -0.02 0.22 0.00 0.00 0.00 179.25 179.51 2gfu h ASP 180 N 0.49 -0.06 -0.98 0.00 3.58 -1.13 -2.35 116.42 115.98 2gfu h ASP 180 Ca 0.22 -0.39 0.04 0.00 0.42 0.00 0.00 57.03 57.31 2gfu h ASP 180 Cb 0.25 0.01 -0.06 0.00 1.72 0.00 0.00 39.33 41.26 2gfu h ASP 180 CO -0.06 0.37 0.64 1.05 -2.88 0.00 0.00 179.24 178.36 2gfu h GLU 181 N -0.50 1.20 0.00 0.28 4.11 -0.88 0.30 114.58 119.09 2gfu h GLU 181 Ca -0.01 -0.07 -0.12 0.00 0.07 0.00 0.00 59.36 59.23 2gfu h GLU 181 Cb 0.45 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2gfu h GLU 181 CO 0.01 0.79 -0.58 0.00 0.07 0.00 0.00 179.01 179.30 2gfu h ALA 182 N 1.40 0.76 0.00 1.06 0.00 -1.32 -2.40 119.26 118.76 2gfu h ALA 182 Ca 0.39 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2gfu h ALA 182 Cb 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2gfu h ALA 182 CO -0.13 0.73 -0.00 1.25 0.00 0.00 0.00 179.25 181.10 2gfu h LEU 183 N 0.00 -0.00 0.00 0.00 7.12 -1.18 -3.10 115.31 118.14 2gfu h LEU 183 Ca -0.01 -0.93 0.00 0.00 0.13 0.00 0.00 57.88 57.07 2gfu h LEU 183 Cb 1.25 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.38 2gfu h LEU 183 CO 0.08 0.94 -0.23 -0.55 -0.13 0.00 0.00 178.44 178.54 2gfu h ASN 184 N -0.95 0.00 0.00 1.25 -1.07 -0.50 -3.43 115.58 110.88 2gfu h ASN 184 Ca -0.00 -0.06 0.00 0.00 0.07 0.00 0.00 56.30 56.31 2gfu h ASN 184 Cb 0.93 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.18 2gfu h ASN 184 CO 0.00 0.03 0.00 0.29 0.07 0.00 0.00 177.43 177.82 2gfu n LYS 185 N -2.34 0.00 -4.06 4.14 5.02 -0.90 -5.04 118.16 114.98 2gfu n LYS 185 Ca 0.04 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.21 2gfu n LYS 185 Cb 0.45 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.35 2gfu n LYS 185 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2gfu s ASP 186 N 0.06 0.80 0.43 4.39 1.01 -1.25 -5.04 116.67 117.07 2gfu s ASP 186 Ca 0.00 -0.52 0.20 0.00 0.71 0.00 0.00 52.55 52.95 2gfu s ASP 186 Cb 0.00 0.03 1.16 0.00 1.01 0.00 0.00 42.92 45.12 2gfu s ASP 186 CO 0.00 -0.19 1.83 0.50 0.21 0.00 0.00 175.17 177.52 2gfu h LYS 187 N 4.61 0.33 -0.80 8.23 3.64 -1.85 -1.41 116.57 129.33 2gfu h LYS 187 Ca -0.35 -0.02 0.22 0.00 -1.27 0.00 0.00 60.65 59.23 2gfu h LYS 187 Cb 1.20 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.91 2gfu h LYS 187 CO 0.41 0.22 0.56 0.97 -2.27 0.00 0.00 179.45 179.35 2gfu h ILE 188 N 0.34 0.63 -0.33 2.00 2.10 -1.93 0.14 117.51 120.46 2gfu h ILE 188 Ca 0.51 -0.03 -0.09 0.00 1.08 0.00 0.00 64.86 66.33 2gfu h ILE 188 Cb 1.39 0.54 -0.01 0.00 -1.09 0.00 0.00 36.82 37.65 2gfu h ILE 188 CO -0.19 0.02 -0.16 0.11 -1.08 0.00 0.00 178.15 176.85 2gfu h LYS 189 N 0.08 0.69 0.02 2.19 6.56 -1.57 -2.74 116.57 121.80 2gfu h LYS 189 Ca 0.39 -0.30 -0.18 0.00 -1.06 0.00 0.00 60.65 59.50 2gfu h LYS 189 Cb 1.41 -0.02 0.02 0.00 -0.57 0.00 0.00 32.23 33.07 2gfu h LYS 189 CO -0.04 0.90 -0.71 0.07 -2.06 0.00 0.00 179.45 177.61 2gfu h ARG 190 N 0.45 0.44 0.00 3.15 0.11 -1.57 -3.36 114.38 113.60 2gfu h ARG 190 Ca 0.07 -0.50 -0.09 0.00 0.10 0.00 0.00 59.98 59.56 2gfu h ARG 190 Cb 0.69 0.15 -0.01 0.00 1.11 0.00 0.00 29.97 31.91 2gfu h ARG 190 CO 0.05 1.16 -0.44 1.25 0.10 0.00 0.00 179.97 182.09 2gfu h LEU 191 N -0.07 0.00 -0.08 0.08 5.85 -1.11 -0.29 115.31 119.69 2gfu h LEU 191 Ca -0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2gfu h LEU 191 Cb 1.43 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.46 2gfu h LEU 191 CO 0.14 0.44 -0.03 -0.62 -0.34 0.00 0.00 178.44 178.03 2gfu n GLU 192 N -3.67 0.61 -0.12 1.25 1.02 -1.03 -3.62 120.64 115.08 2gfu n GLU 192 Ca -0.01 -0.08 -0.22 0.00 -0.02 0.00 0.00 57.16 56.84 2gfu n GLU 192 Cb 0.53 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.35 2gfu n GLU 192 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2gfu n LEU 193 N -1.13 2.43 0.00 -4.62 4.32 -0.88 -5.03 117.00 112.10 2gfu n LEU 193 Ca 0.16 0.08 0.00 0.00 -0.02 0.00 0.00 56.01 56.23 2gfu n LEU 193 Cb 0.23 -0.80 0.00 0.00 -1.62 0.00 0.00 43.42 41.23 2gfu n LEU 193 CO 0.22 0.73 0.00 0.00 -1.22 0.00 0.00 177.39 177.13 2gfu n ALA 194 N -3.65 0.00 -1.24 -1.18 0.00 -0.17 -1.04 120.51 113.23 2gfu n ALA 194 Ca -0.46 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 52.86 2gfu n ALA 194 Cb 0.91 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.58 2gfu n ALA 194 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2gfu n VAL 195 N 0.00 2.91 -0.96 0.00 0.31 -1.26 -4.92 118.33 114.41 2gfu n VAL 195 Ca 0.00 -2.09 0.00 0.00 -0.01 0.00 0.00 64.34 62.24 2gfu n VAL 195 Cb 0.00 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.54 2gfu n VAL 195 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2gfu n SER 196 N -0.87 -3.57 0.00 4.52 2.88 -0.21 -1.94 113.62 114.43 2gfu n SER 196 Ca 0.46 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.00 2gfu n SER 196 Cb 1.38 -1.75 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 2gfu n SER 196 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2gfu n ASP 197 N -0.38 -1.32 -4.67 -3.46 2.03 -1.25 -5.06 116.55 102.44 2gfu n ASP 197 Ca 0.00 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.92 2gfu n ASP 197 Cb 0.19 -0.22 -0.07 0.00 -0.72 0.00 0.00 41.12 40.30 2gfu n ASP 197 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 2gfu s GLU 198 N -0.76 4.22 0.23 -0.67 4.04 -0.82 -5.09 118.70 119.85 2gfu s GLU 198 Ca 0.00 0.43 -0.19 0.00 0.04 0.00 0.00 54.97 55.25 2gfu s GLU 198 Cb 0.00 -3.54 -0.08 0.00 0.02 0.00 0.00 34.13 30.52 2gfu s GLU 198 CO 0.00 -0.11 0.73 -1.25 -1.84 0.00 0.00 175.26 172.79 2gfu s PRO 199 N 1.49 4.24 -1.37 -4.83 0.04 -1.26 -4.85 135.00 128.46 2gfu s PRO 199 Ca 0.25 0.86 -0.12 0.00 0.04 0.00 0.00 61.00 62.03 2gfu s PRO 199 Cb -0.15 -2.85 0.10 0.00 0.04 0.00 0.00 34.50 31.64 2gfu s PRO 199 CO 0.10 0.38 2.02 -1.13 0.04 0.00 0.00 177.00 178.41 2gfu n SER 200 N 0.64 4.50 -0.54 6.66 3.41 -1.26 -5.22 113.62 121.81 2gfu n SER 200 Ca -0.02 -2.97 0.07 0.00 -0.26 0.00 0.00 58.87 55.69 2gfu n SER 200 Cb 0.51 -1.58 0.06 0.00 -0.26 0.00 0.00 64.21 62.93 2gfu n SER 200 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26