#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rjh n THR 65 N 0.00 0.39 -1.70 4.37 -1.04 -1.26 -1.00 114.28 114.04 1rjh n THR 65 Ca 0.00 0.10 -0.43 0.00 -2.04 0.00 0.00 64.05 61.68 1rjh n THR 65 Cb 0.00 -0.81 -0.03 0.00 -1.82 0.00 0.00 70.33 67.67 1rjh n THR 65 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1rjh n GLN 66 N -1.23 2.71 -3.83 -2.82 7.27 -1.26 -4.55 117.38 113.66 1rjh n GLN 66 Ca 0.09 0.98 -0.36 0.00 0.07 0.00 0.00 57.00 57.79 1rjh n GLN 66 Cb 0.12 -2.85 -0.10 0.00 2.41 0.00 0.00 30.24 29.83 1rjh n GLN 66 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1rjh s THR 67 N 2.02 4.92 0.32 1.69 -4.23 -1.26 -3.61 115.64 115.50 1rjh s THR 67 Ca 0.79 0.02 -0.14 0.00 -1.18 0.00 0.00 61.69 61.19 1rjh s THR 67 Cb -0.52 -3.26 0.02 0.00 1.34 0.00 0.00 72.50 70.08 1rjh s THR 67 CO 0.36 0.40 0.65 -1.59 -0.54 0.00 0.00 174.62 173.89 1rjh s LYS 68 N 0.85 1.90 0.65 3.99 0.00 -1.01 -4.75 119.74 121.38 1rjh s LYS 68 Ca 0.05 -1.33 -0.08 0.00 0.00 0.00 0.00 55.97 54.61 1rjh s LYS 68 Cb -0.13 0.56 0.02 0.00 0.00 0.00 0.00 37.83 38.28 1rjh s LYS 68 CO 0.02 -0.85 0.99 0.95 0.00 0.00 0.00 175.35 176.46 1rjh s THR 69 N -3.26 3.27 0.13 3.79 -4.23 -1.26 -2.62 115.64 111.46 1rjh s THR 69 Ca 0.18 0.07 -0.19 0.00 -1.18 0.00 0.00 61.69 60.57 1rjh s THR 69 Cb -0.04 -3.35 -0.01 0.00 1.34 0.00 0.00 72.50 70.44 1rjh s THR 69 CO 0.11 -0.40 1.70 0.15 -0.54 0.00 0.00 174.62 175.65 1rjh h PHE 70 N -0.42 -0.09 -0.74 3.99 3.57 -1.44 0.13 116.94 121.93 1rjh h PHE 70 Ca -0.45 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.05 1rjh h PHE 70 Cb 1.27 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 40.05 1rjh h PHE 70 CO 0.45 -0.08 0.38 1.25 -2.23 0.00 0.00 178.31 178.07 1rjh h HIS 71 N 0.02 1.03 -0.40 0.41 2.76 -1.95 0.00 115.15 117.03 1rjh h HIS 71 Ca 0.11 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.23 1rjh h HIS 71 Cb 0.16 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 28.78 1rjh h HIS 71 CO -0.23 0.74 0.18 0.93 -1.30 0.00 0.00 177.93 178.26 1rjh h GLU 72 N 1.02 0.57 -0.80 5.26 5.08 -1.85 -2.93 114.58 120.93 1rjh h GLU 72 Ca 0.26 -0.09 0.06 0.00 -1.00 0.00 0.00 59.36 58.59 1rjh h GLU 72 Cb 0.07 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.16 1rjh h GLU 72 CO -0.04 0.51 0.49 0.00 -1.00 0.00 0.00 179.01 178.97 1rjh h ALA 73 N 1.03 1.10 -0.53 3.43 0.00 0.23 0.62 119.26 125.14 1rjh h ALA 73 Ca 0.14 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1rjh h ALA 73 Cb 0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1rjh h ALA 73 CO -0.02 0.21 0.16 0.66 0.00 0.00 0.00 179.25 180.27 1rjh h SER 74 N 0.89 0.73 0.22 0.00 4.64 -0.86 -2.61 113.55 116.56 1rjh h SER 74 Ca 0.35 -0.11 -0.34 0.00 -0.47 0.00 0.00 61.79 61.22 1rjh h SER 74 Cb 0.17 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 62.03 1rjh h SER 74 CO -0.17 0.70 -2.04 1.21 -0.87 0.00 0.00 176.83 175.65 1rjh n GLU 75 N -4.30 0.68 0.38 4.77 2.13 -0.93 -3.95 120.64 119.41 1rjh n GLU 75 Ca 0.04 0.20 -0.19 0.00 0.66 0.00 0.00 57.16 57.87 1rjh n GLU 75 Cb 0.20 -1.67 -0.10 0.00 0.27 0.00 0.00 31.44 30.14 1rjh n GLU 75 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1rjh h ASP 76 N 0.02 -1.26 -0.91 4.31 1.82 0.30 0.26 116.42 120.96 1rjh h ASP 76 Ca -0.42 0.08 0.02 0.00 -0.39 0.00 0.00 57.03 56.32 1rjh h ASP 76 Cb 2.06 0.39 -0.05 0.00 0.68 0.00 0.00 39.33 42.40 1rjh h ASP 76 CO 0.05 -0.71 0.60 0.00 -1.61 0.00 0.00 179.24 177.57 1rjh h ILE 78 N 1.21 1.19 0.00 0.00 5.03 -1.52 -2.18 117.51 121.24 1rjh h ILE 78 Ca 0.34 -0.39 -0.06 0.00 -0.12 0.00 0.00 64.86 64.63 1rjh h ILE 78 Cb -0.11 0.18 -0.01 0.00 -3.03 0.00 0.00 36.82 33.85 1rjh h ILE 78 CO -0.08 0.19 -0.30 -1.28 -0.68 0.00 0.00 178.15 176.00 1rjh h SER 79 N 0.96 0.00 0.74 1.72 0.87 0.43 -2.20 113.55 116.07 1rjh h SER 79 Ca 0.26 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1rjh h SER 79 Cb -0.07 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1rjh h SER 79 CO -0.05 0.30 0.00 0.54 -0.53 0.00 0.00 176.83 177.09 1rjh n ARG 80 N -3.72 0.05 -0.07 2.24 5.12 -0.32 -4.85 116.66 115.11 1rjh n ARG 80 Ca -0.01 0.20 0.00 0.00 -1.93 0.00 0.00 57.85 56.11 1rjh n ARG 80 Cb 0.40 -1.57 0.00 0.00 -1.16 0.00 0.00 32.46 30.13 1rjh n ARG 80 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rjh n GLY 81 N 0.51 0.83 0.00 -0.13 0.00 -0.83 -5.00 105.19 100.57 1rjh n GLY 81 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1rjh n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rjh n GLY 82 N -0.02 1.38 3.08 -0.02 0.00 -1.11 -2.31 105.19 106.19 1rjh n GLY 82 Ca 0.00 -0.79 -0.15 0.00 0.00 0.00 0.00 46.02 45.08 1rjh n GLY 82 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1rjh s THR 83 N -2.44 0.67 0.31 2.61 -1.32 -0.04 -3.33 115.64 112.10 1rjh s THR 83 Ca 0.00 -1.02 -0.29 0.00 -1.21 0.00 0.00 61.69 59.16 1rjh s THR 83 Cb 0.00 -0.69 -0.11 0.00 -1.51 0.00 0.00 72.50 70.19 1rjh s THR 83 CO 0.00 -0.27 1.54 -0.22 -2.21 0.00 0.00 174.62 173.45 1rjh s LEU 84 N -1.42 4.35 -0.32 9.08 0.20 -1.26 0.10 118.68 129.40 1rjh s LEU 84 Ca -0.07 2.92 -0.28 0.00 0.69 0.00 0.00 54.13 57.40 1rjh s LEU 84 Cb -0.09 -3.64 -0.04 0.00 -0.43 0.00 0.00 46.19 41.99 1rjh s LEU 84 CO 0.01 -0.86 2.04 -0.94 -0.29 0.00 0.00 176.35 176.30 1rjh s SER 85 N 0.30 5.52 -0.32 3.68 1.04 0.27 -4.64 113.70 119.55 1rjh s SER 85 Ca 0.60 1.46 -0.06 0.00 0.48 0.00 0.00 55.95 58.43 1rjh s SER 85 Cb -0.46 -2.52 0.03 0.00 0.10 0.00 0.00 66.02 63.17 1rjh s SER 85 CO 0.51 -1.97 0.09 -0.89 0.98 0.00 0.00 173.24 171.95 1rjh s THR 86 N 8.15 3.74 -0.37 2.02 2.01 -1.26 -4.10 115.64 125.82 1rjh s THR 86 Ca 0.89 -1.06 -0.29 0.00 0.31 0.00 0.00 61.69 61.55 1rjh s THR 86 Cb -0.26 -3.07 0.01 0.00 0.01 0.00 0.00 72.50 69.19 1rjh s THR 86 CO 0.33 -0.11 1.37 -2.84 -0.69 0.00 0.00 174.62 172.67 1rjh s PRO 87 N 1.41 3.71 0.02 4.92 0.02 -1.26 -4.84 135.00 138.98 1rjh s PRO 87 Ca -0.01 1.05 0.23 0.00 0.02 0.00 0.00 61.00 62.29 1rjh s PRO 87 Cb -0.19 -3.97 -0.02 0.00 0.02 0.00 0.00 34.50 30.34 1rjh s PRO 87 CO 0.02 -1.39 0.98 1.04 -0.33 0.00 0.00 177.00 177.32 1rjh n GLN 88 N 7.78 0.22 -4.31 5.54 6.02 -1.26 -4.79 117.38 126.58 1rjh n GLN 88 Ca 0.16 -0.02 -0.18 0.00 -0.01 0.00 0.00 57.00 56.94 1rjh n GLN 88 Cb 0.47 -1.55 -0.10 0.00 1.02 0.00 0.00 30.24 30.08 1rjh n GLN 88 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1rjh s THR 89 N -3.16 1.59 0.24 5.09 2.01 -1.26 -2.91 115.64 117.24 1rjh s THR 89 Ca 0.04 -2.08 -0.06 0.00 0.31 0.00 0.00 61.69 59.90 1rjh s THR 89 Cb 0.15 -1.91 0.22 0.00 0.01 0.00 0.00 72.50 70.97 1rjh s THR 89 CO 0.82 -0.56 1.88 1.23 -0.69 0.00 0.00 174.62 177.30 1rjh h GLY 90 N 2.83 1.31 0.87 4.40 0.00 -1.98 -2.10 103.07 108.39 1rjh h GLY 90 Ca -0.39 -0.44 0.04 0.00 0.00 0.00 0.00 47.33 46.54 1rjh h GLY 90 CO 0.59 0.37 0.59 1.76 0.00 0.00 0.00 176.54 179.86 1rjh h SER 91 N 1.12 0.99 -0.59 0.19 0.02 -1.99 -0.74 113.55 112.55 1rjh h SER 91 Ca 0.36 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.24 1rjh h SER 91 Cb 0.01 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 1rjh h SER 91 CO -0.12 0.67 0.14 -0.33 -1.14 0.00 0.00 176.83 176.05 1rjh h GLU 92 N 1.15 0.94 -0.42 3.45 5.08 -1.79 0.11 114.58 123.11 1rjh h GLU 92 Ca 0.37 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1rjh h GLU 92 Cb 0.01 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1rjh h GLU 92 CO -0.12 0.87 0.08 -0.97 -1.00 0.00 0.00 179.01 177.87 1rjh h ASN 93 N 0.85 0.66 -0.26 1.42 -1.24 -0.94 -0.99 115.58 115.08 1rjh h ASN 93 Ca 0.18 -0.25 -0.02 0.00 0.71 0.00 0.00 56.30 56.93 1rjh h ASN 93 Cb 0.35 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.22 1rjh h ASN 93 CO 0.00 0.74 0.10 -0.78 -1.29 0.00 0.00 177.43 176.20 1rjh h ASP 94 N 0.55 0.37 -0.14 1.15 3.58 -0.93 -2.22 116.42 118.77 1rjh h ASP 94 Ca 0.13 -0.18 -0.03 0.00 0.42 0.00 0.00 57.03 57.37 1rjh h ASP 94 Cb 0.35 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 1rjh h ASP 94 CO 0.01 0.45 0.01 0.00 -2.88 0.00 0.00 179.24 176.82 1rjh h ALA 95 N 0.93 1.56 -0.34 -0.78 0.00 -0.66 -1.08 119.26 118.90 1rjh h ALA 95 Ca 0.09 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 1rjh h ALA 95 Cb 0.20 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1rjh h ALA 95 CO -0.01 0.32 -0.39 1.25 0.00 0.00 0.00 179.25 180.42 1rjh h LEU 96 N 0.35 0.94 -0.63 0.00 5.85 -0.90 0.15 115.31 121.08 1rjh h LEU 96 Ca 0.08 -0.48 -0.08 0.00 0.84 0.00 0.00 57.88 58.24 1rjh h LEU 96 Cb 0.23 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1rjh h LEU 96 CO 0.00 1.23 0.07 0.22 -0.34 0.00 0.00 178.44 179.63 1rjh h TYR 97 N 0.67 1.14 -0.28 1.25 3.20 -0.92 -1.31 116.97 120.71 1rjh h TYR 97 Ca 0.05 -0.17 -0.09 0.00 3.14 0.00 0.00 58.73 61.65 1rjh h TYR 97 Cb 0.99 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 1rjh h TYR 97 CO 0.07 0.98 -0.23 0.93 -1.64 0.00 0.00 178.16 178.27 1rjh h GLU 98 N 0.97 0.52 0.00 1.82 4.39 -1.07 -2.79 114.58 118.42 1rjh h GLU 98 Ca 0.19 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 1rjh h GLU 98 Cb 0.47 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1rjh h GLU 98 CO 0.02 0.72 -0.28 -0.92 -1.16 0.00 0.00 179.01 177.39 1rjh h TYR 99 N 0.47 0.00 0.23 4.33 3.20 -0.23 -3.16 116.97 121.81 1rjh h TYR 99 Ca 0.07 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.95 1rjh h TYR 99 Cb 0.65 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 1rjh h TYR 99 CO 0.02 0.28 -0.29 -0.07 -1.64 0.00 0.00 178.16 176.46 1rjh h LEU 100 N 0.00 -0.79 -1.31 2.82 3.38 -0.96 -2.73 115.31 115.71 1rjh h LEU 100 Ca -0.00 0.08 0.21 0.00 0.09 0.00 0.00 57.88 58.25 1rjh h LEU 100 Cb 0.75 0.28 -0.08 0.00 0.09 0.00 0.00 40.66 41.70 1rjh h LEU 100 CO 0.04 -0.40 0.62 0.03 0.09 0.00 0.00 178.44 178.81 1rjh h ARG 101 N -0.57 0.52 -0.66 1.13 2.47 -1.64 0.93 114.38 116.55 1rjh h ARG 101 Ca 0.00 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1rjh h ARG 101 Cb 0.55 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.75 1rjh h ARG 101 CO -0.10 0.34 0.00 0.00 0.56 0.00 0.00 179.97 180.78 1rjh n GLN 102 N -4.61 3.77 0.13 0.04 10.64 -1.05 -4.32 117.38 121.97 1rjh n GLN 102 Ca 0.21 -2.85 0.00 0.00 -1.83 0.00 0.00 57.00 52.53 1rjh n GLN 102 Cb 0.68 -1.91 0.00 0.00 -0.86 0.00 0.00 30.24 28.14 1rjh n GLN 102 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1rjh n SER 103 N 1.11 -1.84 -0.06 2.61 2.88 -0.54 -4.99 113.62 112.79 1rjh n SER 103 Ca 0.26 0.48 -0.03 0.00 -1.33 0.00 0.00 58.87 58.24 1rjh n SER 103 Cb 0.90 1.89 -0.13 0.00 -0.75 0.00 0.00 64.21 66.12 1rjh n SER 103 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1rjh n VAL 104 N -3.08 0.80 0.00 2.46 0.31 0.95 -4.83 118.33 114.94 1rjh n VAL 104 Ca 0.00 -0.61 0.00 0.00 -0.01 0.00 0.00 64.34 63.72 1rjh n VAL 104 Cb 0.00 -0.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.56 1rjh n VAL 104 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rjh n GLY 105 N 1.84 2.44 0.33 2.92 0.00 0.28 -4.68 105.19 108.33 1rjh n GLY 105 Ca -0.20 -1.30 0.12 0.00 0.00 0.00 0.00 46.02 44.63 1rjh n GLY 105 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1rjh h ASN 106 N 0.00 0.61 -0.74 1.61 -1.24 -1.82 -1.30 115.58 112.71 1rjh h ASN 106 Ca 0.00 0.11 -0.47 0.00 0.71 0.00 0.00 56.30 56.65 1rjh h ASN 106 Cb 0.00 0.01 -0.22 0.00 0.73 0.00 0.00 38.32 38.85 1rjh h ASN 106 CO 0.00 0.19 0.60 -1.84 -1.29 0.00 0.00 177.43 175.09 1rjh n GLU 107 N -4.86 2.15 -3.95 6.67 0.28 -1.26 -3.44 120.64 116.23 1rjh n GLU 107 Ca 0.22 -2.37 -0.21 0.00 -0.16 0.00 0.00 57.16 54.64 1rjh n GLU 107 Cb 0.56 -1.93 -0.02 0.00 1.43 0.00 0.00 31.44 31.48 1rjh n GLU 107 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1rjh s ALA 108 N -2.71 3.88 -0.19 -1.84 0.00 -0.49 -4.28 121.76 116.13 1rjh s ALA 108 Ca 0.46 -1.31 -0.04 0.00 0.00 0.00 0.00 51.96 51.07 1rjh s ALA 108 Cb 0.37 -1.61 -0.02 0.00 0.00 0.00 0.00 23.12 21.87 1rjh s ALA 108 CO 0.02 0.21 -0.04 -1.21 0.00 0.00 0.00 175.76 174.74 1rjh s GLU 109 N -3.97 3.53 0.08 0.00 0.41 -1.26 -2.85 118.70 114.64 1rjh s GLU 109 Ca 0.35 -0.57 0.03 0.00 -0.41 0.00 0.00 54.97 54.37 1rjh s GLU 109 Cb -0.09 -2.97 -0.03 0.00 -1.78 0.00 0.00 34.13 29.26 1rjh s GLU 109 CO 0.28 0.02 -0.09 0.96 -0.49 0.00 0.00 175.26 175.94 1rjh s ILE 110 N 0.95 0.80 0.44 -1.63 -0.00 -1.02 -3.08 121.20 117.64 1rjh s ILE 110 Ca 0.00 -1.52 -0.24 0.00 -0.00 0.00 0.00 60.65 58.89 1rjh s ILE 110 Cb -0.15 -1.20 -0.08 0.00 -0.00 0.00 0.00 42.46 41.03 1rjh s ILE 110 CO 0.01 -0.55 1.14 0.26 -0.00 0.00 0.00 174.94 175.80 1rjh s TRP 111 N -2.31 2.99 -2.44 1.37 0.52 -1.23 0.48 118.94 118.32 1rjh s TRP 111 Ca 0.02 1.56 0.24 0.00 0.02 0.00 0.00 56.10 57.94 1rjh s TRP 111 Cb -0.04 -3.33 0.81 0.00 -1.15 0.00 0.00 33.47 29.76 1rjh s TRP 111 CO -0.01 -1.30 1.60 -0.11 0.02 0.00 0.00 176.95 177.15 1rjh n LEU 112 N -0.30 1.83 0.00 2.99 -0.00 -0.03 -4.65 117.00 116.84 1rjh n LEU 112 Ca 0.06 -0.70 0.00 0.00 -0.00 0.00 0.00 56.01 55.38 1rjh n LEU 112 Cb 0.48 -0.06 0.00 0.00 -0.00 0.00 0.00 43.42 43.84 1rjh n LEU 112 CO 0.48 0.35 0.00 0.61 -0.00 0.00 0.00 177.39 178.82 1rjh n GLY 113 N 1.19 0.63 3.94 -3.96 0.00 -1.26 -4.14 105.19 101.59 1rjh n GLY 113 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1rjh n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rjh s LEU 114 N 0.00 4.08 -0.55 0.99 2.01 -1.26 -2.11 118.68 121.84 1rjh s LEU 114 Ca 0.00 0.42 -0.17 0.00 0.01 0.00 0.00 54.13 54.39 1rjh s LEU 114 Cb 0.00 -3.26 0.12 0.00 0.01 0.00 0.00 46.19 43.06 1rjh s LEU 114 CO 0.00 -0.23 0.54 0.21 1.01 0.00 0.00 176.35 177.88 1rjh s ASN 115 N -3.87 6.19 -0.25 2.29 3.84 0.12 -4.83 114.94 118.43 1rjh s ASN 115 Ca 0.39 -1.69 -0.01 0.00 0.21 0.00 0.00 52.86 51.76 1rjh s ASN 115 Cb -0.10 -2.23 0.17 0.00 -0.55 0.00 0.00 41.25 38.55 1rjh s ASN 115 CO 0.34 -0.91 1.98 -0.90 -2.79 0.00 0.00 177.10 174.83 1rjh n ASP 116 N 5.48 6.11 0.00 -4.21 5.68 -1.26 -4.37 116.55 123.97 1rjh n ASP 116 Ca -0.13 -2.91 0.00 0.00 -0.50 0.00 0.00 54.79 51.25 1rjh n ASP 116 Cb 0.41 -1.05 0.00 0.00 -1.14 0.00 0.00 41.12 39.33 1rjh n ASP 116 CO 0.00 0.00 0.00 0.80 -1.33 0.00 0.00 177.20 176.67 1rjh n MET 117 N 0.56 2.27 -0.76 0.11 1.56 -1.26 -4.75 117.12 114.85 1rjh n MET 117 Ca 0.24 0.00 -0.07 0.00 -0.27 0.00 0.00 57.70 57.59 1rjh n MET 117 Cb 0.58 0.00 -0.05 0.00 2.15 0.00 0.00 33.22 35.89 1rjh n MET 117 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1rjh n ALA 118 N -3.00 5.04 -3.11 -5.12 0.00 -1.26 -4.70 120.51 108.36 1rjh n ALA 118 Ca 0.00 -0.95 -0.44 0.00 0.00 0.00 0.00 53.44 52.05 1rjh n ALA 118 Cb 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 17.91 1rjh n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rjh n ALA 119 N 1.67 4.15 -2.69 0.00 0.00 -1.26 -5.01 120.51 117.37 1rjh n ALA 119 Ca 0.20 -4.47 -0.42 0.00 0.00 0.00 0.00 53.44 48.75 1rjh n ALA 119 Cb 0.65 -2.75 -0.03 0.00 0.00 0.00 0.00 19.45 17.32 1rjh n ALA 119 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1rjh s GLU 120 N 0.02 4.43 0.00 0.00 -1.05 -1.26 -4.40 118.70 116.45 1rjh s GLU 120 Ca 0.37 1.34 0.00 0.00 -0.15 0.00 0.00 54.97 56.53 1rjh s GLU 120 Cb -0.05 -3.53 0.00 0.00 -0.44 0.00 0.00 34.13 30.11 1rjh s GLU 120 CO -0.03 -0.26 0.00 0.41 0.95 0.00 0.00 175.26 176.33 1rjh n GLY 121 N 3.10 2.13 3.41 -3.83 0.00 -1.26 -4.81 105.19 103.92 1rjh n GLY 121 Ca 0.08 -0.19 -0.44 0.00 0.00 0.00 0.00 46.02 45.47 1rjh n GLY 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rjh s THR 122 N 0.00 5.18 0.56 2.61 -4.23 -1.26 -5.06 115.64 113.43 1rjh s THR 122 Ca 0.00 -0.90 -0.20 0.00 -1.18 0.00 0.00 61.69 59.42 1rjh s THR 122 Cb 0.00 -4.12 -0.05 0.00 1.34 0.00 0.00 72.50 69.67 1rjh s THR 122 CO 0.00 -0.57 1.19 0.26 -0.54 0.00 0.00 174.62 174.96 1rjh s TRP 123 N 1.82 2.53 -0.11 3.99 0.52 -1.26 -4.84 118.94 121.58 1rjh s TRP 123 Ca 0.06 1.52 0.02 0.00 0.02 0.00 0.00 56.10 57.72 1rjh s TRP 123 Cb -0.23 -3.43 -0.01 0.00 -1.15 0.00 0.00 33.47 28.65 1rjh s TRP 123 CO 0.08 -1.98 -0.18 0.08 0.02 0.00 0.00 176.95 174.98 1rjh s VAL 124 N -1.62 2.64 0.98 4.03 1.01 -1.26 -4.31 120.40 121.88 1rjh s VAL 124 Ca 0.74 -0.81 -0.14 0.00 0.00 0.00 0.00 61.98 61.76 1rjh s VAL 124 Cb -0.29 -2.07 0.18 0.00 0.00 0.00 0.00 36.38 34.20 1rjh s VAL 124 CO 0.32 0.54 1.16 -1.81 0.00 0.00 0.00 175.10 175.32 1rjh s ASP 125 N 0.31 2.86 0.53 3.32 1.01 0.17 0.13 116.67 125.00 1rjh s ASP 125 Ca -0.13 0.79 0.28 0.00 0.71 0.00 0.00 52.55 54.20 1rjh s ASP 125 Cb -0.17 -1.21 1.49 0.00 1.01 0.00 0.00 42.92 44.04 1rjh s ASP 125 CO 0.07 -2.94 2.08 0.24 0.21 0.00 0.00 175.17 174.83 1rjh h MET 126 N -1.77 0.00 -0.00 8.23 2.86 -1.74 -2.00 114.93 120.51 1rjh h MET 126 Ca -0.49 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.15 1rjh h MET 126 Cb 1.31 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.97 1rjh h MET 126 CO 0.52 0.11 -0.08 0.25 1.06 0.00 0.00 176.91 178.77 1rjh n THR 127 N -3.61 0.00 -0.95 2.22 -2.24 -1.26 -4.88 114.28 103.56 1rjh n THR 127 Ca -0.02 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1rjh n THR 127 Cb 0.23 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 1rjh n THR 127 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rjh n GLY 128 N 1.34 0.51 3.73 3.38 0.00 -0.75 -5.06 105.19 108.33 1rjh n GLY 128 Ca 0.12 -0.89 -0.24 0.00 0.00 0.00 0.00 46.02 45.02 1rjh n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rjh s ALA 129 N -2.00 3.51 -0.20 4.61 0.00 -1.26 -4.84 121.76 121.59 1rjh s ALA 129 Ca 0.00 -1.96 -0.04 0.00 0.00 0.00 0.00 51.96 49.96 1rjh s ALA 129 Cb 0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.55 1rjh s ALA 129 CO 0.00 -0.05 -0.04 0.50 0.00 0.00 0.00 175.76 176.17 1rjh s ARG 130 N -3.86 3.47 0.72 0.00 3.52 -1.26 0.46 118.95 122.01 1rjh s ARG 130 Ca 0.39 -0.59 -0.16 0.00 -0.13 0.00 0.00 55.73 55.24 1rjh s ARG 130 Cb 0.00 -2.97 0.03 0.00 -1.56 0.00 0.00 34.95 30.45 1rjh s ARG 130 CO 0.22 -0.04 1.22 0.44 -0.81 0.00 0.00 175.30 176.34 1rjh n ILE 131 N 4.35 3.54 0.68 4.11 -0.00 -1.26 -4.94 119.36 125.84 1rjh n ILE 131 Ca -0.18 -0.37 0.07 0.00 -0.00 0.00 0.00 62.75 62.28 1rjh n ILE 131 Cb 0.52 -1.33 -0.02 0.00 -0.00 0.00 0.00 39.64 38.80 1rjh n ILE 131 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1rjh n ALA 132 N -2.55 3.34 -2.66 -1.28 0.00 -1.23 -4.94 120.51 111.20 1rjh n ALA 132 Ca 0.15 -0.50 -0.37 0.00 0.00 0.00 0.00 53.44 52.72 1rjh n ALA 132 Cb 0.49 -0.54 -0.09 0.00 0.00 0.00 0.00 19.45 19.31 1rjh n ALA 132 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1rjh s TYR 133 N -1.98 3.31 -0.26 0.00 5.04 -1.15 -5.04 117.35 117.28 1rjh s TYR 133 Ca 0.11 0.26 0.02 0.00 -2.44 0.00 0.00 57.07 55.02 1rjh s TYR 133 Cb 0.12 -2.31 0.07 0.00 0.35 0.00 0.00 41.96 40.19 1rjh s TYR 133 CO 0.44 0.04 -0.07 0.15 -1.34 0.00 0.00 175.55 174.77 1rjh s LYS 134 N 1.15 1.90 -0.24 4.97 -0.14 -1.26 -4.98 119.74 121.13 1rjh s LYS 134 Ca 0.09 -1.27 -0.03 0.00 -1.36 0.00 0.00 55.97 53.39 1rjh s LYS 134 Cb -0.14 -2.79 0.13 0.00 -1.68 0.00 0.00 37.83 33.35 1rjh s LYS 134 CO 0.05 -0.63 0.41 1.21 -0.76 0.00 0.00 175.35 175.63 1rjh s ASN 135 N 1.20 0.00 0.04 2.83 3.84 -1.26 -5.16 114.94 116.43 1rjh s ASN 135 Ca -0.05 0.42 0.02 0.00 0.21 0.00 0.00 52.86 53.46 1rjh s ASN 135 Cb -0.19 1.26 -0.03 0.00 -0.55 0.00 0.00 41.25 41.74 1rjh s ASN 135 CO -0.06 -0.28 -0.07 0.26 -2.79 0.00 0.00 177.10 174.15 1rjh s TRP 136 N 2.59 0.63 -0.10 0.43 0.52 -1.26 -3.51 118.94 118.23 1rjh s TRP 136 Ca 0.11 -0.55 0.13 0.00 0.02 0.00 0.00 56.10 55.81 1rjh s TRP 136 Cb -0.15 -0.38 -0.24 0.00 -1.15 0.00 0.00 33.47 31.55 1rjh s TRP 136 CO -0.16 -0.11 0.46 -1.91 0.02 0.00 0.00 176.95 175.25 1rjh n GLU 137 N 1.32 0.65 -0.71 4.98 4.07 -1.10 -4.37 120.64 125.48 1rjh n GLU 137 Ca -0.22 0.20 -0.00 0.00 -0.06 0.00 0.00 57.16 57.08 1rjh n GLU 137 Cb 0.55 -1.70 0.24 0.00 -0.06 0.00 0.00 31.44 30.47 1rjh n GLU 137 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1rjh n THR 138 N -2.98 2.54 -2.12 6.31 -2.24 -1.26 -4.94 114.28 109.59 1rjh n THR 138 Ca -0.23 -2.17 -0.40 0.00 -2.27 0.00 0.00 64.05 58.98 1rjh n THR 138 Cb 1.08 -0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 68.97 1rjh n THR 138 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1rjh s GLU 139 N -3.04 2.90 -0.10 -0.78 2.12 -1.26 -4.96 118.70 113.58 1rjh s GLU 139 Ca 0.46 0.69 -0.02 0.00 0.36 0.00 0.00 54.97 56.46 1rjh s GLU 139 Cb 0.39 -4.30 -0.03 0.00 0.26 0.00 0.00 34.13 30.45 1rjh s GLU 139 CO 0.06 -2.40 -0.02 -1.50 -0.54 0.00 0.00 175.26 170.86 1rjh s ILE 140 N 7.98 4.13 -0.06 -3.70 2.07 -1.26 -5.00 121.20 125.37 1rjh s ILE 140 Ca 0.65 -0.31 0.15 0.00 -1.41 0.00 0.00 60.65 59.74 1rjh s ILE 140 Cb -0.14 -2.75 -0.23 0.00 0.13 0.00 0.00 42.46 39.48 1rjh s ILE 140 CO 0.24 0.58 0.26 0.35 -1.91 0.00 0.00 174.94 174.46 1rjh n THR 141 N 2.44 0.29 -2.64 4.00 -2.24 -1.26 -4.87 114.28 110.00 1rjh n THR 141 Ca -0.18 -0.44 -0.42 0.00 -2.27 0.00 0.00 64.05 60.74 1rjh n THR 141 Cb 0.53 -0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.66 1rjh n THR 141 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rjh s ALA 142 N -2.89 2.91 0.06 6.98 0.00 -1.26 -5.00 121.76 122.56 1rjh s ALA 142 Ca -0.06 -1.32 -0.31 0.00 0.00 0.00 0.00 51.96 50.27 1rjh s ALA 142 Cb 0.08 -4.09 -0.07 0.00 0.00 0.00 0.00 23.12 19.05 1rjh s ALA 142 CO 0.64 -2.97 1.37 1.14 0.00 0.00 0.00 175.76 175.94 1rjh s GLN 143 N 5.09 4.32 0.00 0.00 -2.07 -1.26 -4.97 119.66 120.78 1rjh s GLN 143 Ca 0.34 1.99 -0.11 0.00 -1.82 0.00 0.00 55.36 55.76 1rjh s GLN 143 Cb -0.10 -3.41 -0.06 0.00 -1.09 0.00 0.00 33.01 28.35 1rjh s GLN 143 CO 0.17 -0.48 0.85 -1.00 -1.32 0.00 0.00 175.29 173.52 1rjh h PRO 144 N 7.27 -0.38 0.00 9.60 0.13 -1.96 -3.41 132.00 143.25 1rjh h PRO 144 Ca -0.40 0.03 -0.33 0.00 -0.87 0.00 0.00 66.00 64.42 1rjh h PRO 144 Cb 1.20 0.09 -0.06 0.00 0.13 0.00 0.00 31.00 32.35 1rjh h PRO 144 CO 0.87 -0.26 -2.26 -0.40 -0.23 0.00 0.00 178.00 175.73 1rjh n ASP 145 N -3.43 1.41 0.00 1.44 5.75 -1.26 -5.00 116.55 115.45 1rjh n ASP 145 Ca -0.05 -0.06 0.00 0.00 -0.01 0.00 0.00 54.79 54.67 1rjh n ASP 145 Cb 0.16 0.31 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 1rjh n ASP 145 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rjh n GLY 146 N 2.15 -0.07 0.00 6.12 0.00 -1.26 -4.95 105.19 107.19 1rjh n GLY 146 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1rjh n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rjh n GLY 147 N 0.00 0.00 3.55 -0.02 0.00 -1.26 -5.08 105.19 102.38 1rjh n GLY 147 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1rjh n GLY 147 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rjh s LYS 148 N 0.00 3.06 -0.46 1.61 2.47 -1.26 -4.96 119.74 120.19 1rjh s LYS 148 Ca 0.00 -0.07 -0.20 0.00 -1.56 0.00 0.00 55.97 54.14 1rjh s LYS 148 Cb 0.00 -4.28 0.04 0.00 -1.46 0.00 0.00 37.83 32.13 1rjh s LYS 148 CO 0.00 -2.30 0.64 0.95 0.16 0.00 0.00 175.35 174.79 1rjh s THR 149 N 6.55 4.84 -0.55 3.43 -4.23 -1.26 -4.93 115.64 119.49 1rjh s THR 149 Ca 0.43 -0.11 0.04 0.00 -1.18 0.00 0.00 61.69 60.87 1rjh s THR 149 Cb -0.09 -4.24 0.15 0.00 1.34 0.00 0.00 72.50 69.67 1rjh s THR 149 CO 0.15 -0.68 0.35 -1.61 -0.54 0.00 0.00 174.62 172.30 1rjh s GLU 150 N 2.77 1.78 -0.05 3.99 0.41 -1.26 -5.10 118.70 121.23 1rjh s GLU 150 Ca 0.20 -2.63 0.00 0.00 -0.41 0.00 0.00 54.97 52.13 1rjh s GLU 150 Cb -0.16 -2.75 0.02 0.00 -1.78 0.00 0.00 34.13 29.47 1rjh s GLU 150 CO 0.16 -1.24 -0.02 1.21 -0.49 0.00 0.00 175.26 174.89 1rjh s ASN 151 N -0.48 1.00 -0.26 -0.19 2.47 -1.26 -4.86 114.94 111.36 1rjh s ASN 151 Ca 0.23 -0.09 -0.14 0.00 0.42 0.00 0.00 52.86 53.28 1rjh s ASN 151 Cb -0.12 -0.39 0.08 0.00 -1.45 0.00 0.00 41.25 39.37 1rjh s ASN 151 CO -0.09 -0.11 0.63 0.00 -3.72 0.00 0.00 177.10 173.80 1rjh s ALA 153 N 1.66 2.98 0.14 0.00 0.00 -1.26 -3.16 121.76 122.11 1rjh s ALA 153 Ca -0.10 -0.57 0.07 0.00 0.00 0.00 0.00 51.96 51.37 1rjh s ALA 153 Cb -0.06 -4.01 -0.04 0.00 0.00 0.00 0.00 23.12 19.01 1rjh s ALA 153 CO -0.18 -2.62 -0.17 0.08 0.00 0.00 0.00 175.76 172.87 1rjh s VAL 154 N 5.31 1.61 -0.20 0.00 1.01 -0.31 -0.85 120.40 126.98 1rjh s VAL 154 Ca 0.51 -1.79 -0.03 0.00 0.00 0.00 0.00 61.98 60.66 1rjh s VAL 154 Cb -0.10 -1.68 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 1rjh s VAL 154 CO 0.28 -0.33 -0.05 -0.22 0.00 0.00 0.00 175.10 174.78 1rjh s LEU 155 N -2.50 2.92 -0.48 3.92 0.20 0.18 0.90 118.68 123.82 1rjh s LEU 155 Ca 0.12 -0.35 -0.07 0.00 0.69 0.00 0.00 54.13 54.52 1rjh s LEU 155 Cb -0.06 -1.73 0.13 0.00 -0.43 0.00 0.00 46.19 44.10 1rjh s LEU 155 CO 0.05 0.03 0.33 -0.55 -0.29 0.00 0.00 176.35 175.91 1rjh s SER 156 N 1.19 5.55 0.43 3.68 0.15 -1.21 -2.45 113.70 121.03 1rjh s SER 156 Ca 0.02 -2.09 0.23 0.00 0.70 0.00 0.00 55.95 54.82 1rjh s SER 156 Cb -0.14 -1.94 0.82 0.00 -1.71 0.00 0.00 66.02 63.04 1rjh s SER 156 CO -0.01 -0.61 1.78 1.23 1.20 0.00 0.00 173.24 176.83 1rjh h GLY 157 N 8.14 0.00 2.00 9.45 0.00 -1.62 -2.69 103.07 118.35 1rjh h GLY 157 Ca -0.15 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 1rjh h GLY 157 CO 0.79 0.00 -0.26 0.00 0.00 0.00 0.00 176.54 177.07 1rjh h ALA 158 N 1.76 0.99 0.04 3.60 0.00 -1.74 -3.27 119.26 120.64 1rjh h ALA 158 Ca -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1rjh h ALA 158 Cb 0.82 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1rjh h ALA 158 CO 0.03 0.32 -0.02 0.00 0.00 0.00 0.00 179.25 179.58 1rjh h ALA 159 N 1.74 -0.06 0.00 0.00 0.00 -1.84 -3.48 119.26 115.62 1rjh h ALA 159 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1rjh h ALA 159 Cb 0.82 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1rjh h ALA 159 CO 0.03 -0.10 0.00 -1.71 0.00 0.00 0.00 179.25 177.47 1rjh n ASN 160 N -4.75 0.00 0.00 0.00 4.05 -1.16 -4.99 115.26 108.41 1rjh n ASN 160 Ca -0.07 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.96 1rjh n ASN 160 Cb 0.31 0.01 0.00 0.00 1.23 0.00 0.00 39.78 41.33 1rjh n ASN 160 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1rjh n GLY 161 N -0.73 -0.02 3.93 8.20 0.00 -1.14 -4.96 105.19 110.47 1rjh n GLY 161 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1rjh n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rjh s LYS 162 N 0.00 3.07 0.38 1.61 1.02 -1.26 -4.92 119.74 119.63 1rjh s LYS 162 Ca 0.00 -0.13 -0.24 0.00 0.02 0.00 0.00 55.97 55.62 1rjh s LYS 162 Cb 0.00 -2.38 -0.10 0.00 -0.52 0.00 0.00 37.83 34.83 1rjh s LYS 162 CO 0.00 -0.48 0.99 -1.58 -0.92 0.00 0.00 175.35 173.36 1rjh s TRP 163 N -2.81 3.44 0.00 3.18 0.51 -1.23 -3.35 118.94 118.68 1rjh s TRP 163 Ca 0.51 1.69 0.00 0.00 -2.12 0.00 0.00 56.10 56.18 1rjh s TRP 163 Cb -0.10 -2.99 0.00 0.00 -0.81 0.00 0.00 33.47 29.56 1rjh s TRP 163 CO 0.43 -0.20 0.00 1.19 -0.51 0.00 0.00 176.95 177.86 1rjh n PHE 164 N 0.07 0.00 -4.06 -1.98 3.01 0.26 -2.71 117.46 112.04 1rjh n PHE 164 Ca 0.04 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.39 1rjh n PHE 164 Cb 0.51 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.87 1rjh n PHE 164 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 1rjh s ASP 165 N -0.82 0.74 0.00 4.37 -4.77 -1.25 -1.16 116.67 113.78 1rjh s ASP 165 Ca 0.00 -0.65 0.00 0.00 -3.30 0.00 0.00 52.55 48.60 1rjh s ASP 165 Cb 0.00 0.07 0.00 0.00 -1.09 0.00 0.00 42.92 41.90 1rjh s ASP 165 CO 0.00 -0.30 0.00 0.29 0.70 0.00 0.00 175.17 175.86 1rjh n LYS 166 N 1.13 0.00 -3.06 2.11 5.02 -1.19 -4.91 118.16 117.26 1rjh n LYS 166 Ca -0.21 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.69 1rjh n LYS 166 Cb 0.56 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.52 1rjh n LYS 166 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1rjh s ARG 167 N -1.15 4.43 0.09 1.97 0.52 -1.26 -3.86 118.95 119.69 1rjh s ARG 167 Ca 0.00 0.90 0.17 0.00 -0.52 0.00 0.00 55.73 56.27 1rjh s ARG 167 Cb 0.00 -3.41 0.71 0.00 0.52 0.00 0.00 34.95 32.77 1rjh s ARG 167 CO 0.00 0.16 1.52 0.00 0.02 0.00 0.00 175.30 177.00 1rjh n ARG 169 N -1.75 2.37 -2.77 0.00 0.63 -1.26 -1.34 116.66 112.54 1rjh n ARG 169 Ca 0.03 -2.08 -0.41 0.00 -0.92 0.00 0.00 57.85 54.46 1rjh n ARG 169 Cb 0.17 -1.49 -0.05 0.00 0.45 0.00 0.00 32.46 31.55 1rjh n ARG 169 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1rjh s ASP 170 N -1.41 7.46 -0.88 6.15 1.01 -0.42 -4.82 116.67 123.76 1rjh s ASP 170 Ca 0.38 1.75 -0.18 0.00 0.71 0.00 0.00 52.55 55.21 1rjh s ASP 170 Cb 0.22 -2.57 0.15 0.00 1.01 0.00 0.00 42.92 41.73 1rjh s ASP 170 CO 0.30 -0.04 1.01 -1.10 0.21 0.00 0.00 175.17 175.55 1rjh s GLN 171 N -0.07 3.57 0.32 8.23 -0.21 -1.26 -4.07 119.66 126.17 1rjh s GLN 171 Ca 0.45 -1.92 0.10 0.00 0.02 0.00 0.00 55.36 54.01 1rjh s GLN 171 Cb -0.23 -4.74 -0.05 0.00 1.00 0.00 0.00 33.01 28.98 1rjh s GLN 171 CO 0.29 -1.63 -0.04 -0.48 -2.12 0.00 0.00 175.29 171.31 1rjh s LEU 172 N 2.02 2.91 1.40 2.90 0.05 -1.08 -4.35 118.68 122.53 1rjh s LEU 172 Ca 0.28 -0.98 -0.23 0.00 0.05 0.00 0.00 54.13 53.24 1rjh s LEU 172 Cb -0.07 -1.31 0.36 0.00 -2.05 0.00 0.00 46.19 43.11 1rjh s LEU 172 CO -0.08 -0.15 0.98 -2.84 -0.55 0.00 0.00 176.35 173.70 1rjh s PRO 173 N -3.66 -2.74 0.19 1.48 0.02 -1.18 -2.40 135.00 126.70 1rjh s PRO 173 Ca 0.33 -0.04 -0.20 0.00 0.02 0.00 0.00 61.00 61.11 1rjh s PRO 173 Cb -0.01 -1.41 0.04 0.00 0.02 0.00 0.00 34.50 33.13 1rjh s PRO 173 CO 0.18 -4.72 0.57 1.52 -0.33 0.00 0.00 177.00 174.23 1rjh s TYR 174 N -2.49 -0.30 -0.03 6.54 1.13 -0.17 -3.47 117.35 118.56 1rjh s TYR 174 Ca 0.70 -0.01 0.05 0.00 -1.41 0.00 0.00 57.07 56.40 1rjh s TYR 174 Cb -0.10 0.49 -0.01 0.00 -1.10 0.00 0.00 41.96 41.24 1rjh s TYR 174 CO 0.56 -0.92 -0.16 0.42 -2.51 0.00 0.00 175.55 172.95 1rjh s ILE 175 N -3.83 1.30 0.07 -3.49 1.01 -1.26 -4.35 121.20 110.66 1rjh s ILE 175 Ca 0.06 -0.67 0.09 0.00 0.00 0.00 0.00 60.65 60.12 1rjh s ILE 175 Cb -0.01 -1.10 -0.03 0.00 0.01 0.00 0.00 42.46 41.32 1rjh s ILE 175 CO -0.06 0.37 -0.25 0.00 0.00 0.00 0.00 174.94 175.00 1rjh s GLN 177 N -1.52 3.10 0.09 0.00 -1.52 0.28 -4.72 119.66 115.37 1rjh s GLN 177 Ca 0.11 -0.82 0.03 0.00 -1.95 0.00 0.00 55.36 52.73 1rjh s GLN 177 Cb -0.10 -3.96 -0.04 0.00 -0.22 0.00 0.00 33.01 28.70 1rjh s GLN 177 CO 0.03 -0.78 0.10 -0.59 -0.25 0.00 0.00 175.29 173.80 1rjh s PHE 178 N 1.96 3.22 0.00 0.91 -0.12 -1.26 -0.86 117.98 121.83 1rjh s PHE 178 Ca 0.09 0.09 0.00 0.00 -0.05 0.00 0.00 56.93 57.06 1rjh s PHE 178 Cb -0.18 -1.62 0.00 0.00 -0.63 0.00 0.00 43.02 40.59 1rjh s PHE 178 CO 0.12 0.53 0.00 0.41 -0.05 0.00 0.00 175.22 176.23 1rjh n GLY 179 N 0.33 1.45 1.81 1.99 0.00 -0.98 -5.00 105.19 104.80 1rjh n GLY 179 Ca -0.08 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1rjh n GLY 179 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1rjh n ILE 180 N 0.00 0.00 0.00 -0.61 3.06 -1.26 -4.82 119.36 115.73 1rjh n ILE 180 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1rjh n ILE 180 Cb 0.00 -0.34 0.00 0.00 0.54 0.00 0.00 39.64 39.84 1rjh n ILE 180 CO 0.00 0.00 0.00 0.55 -2.50 0.00 0.00 176.55 174.60