#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 0.00 -2.51 4.37 -1.04 -1.26 -1.85 114.28 111.99 1rjh n THR 65 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.60 1rjh n THR 65 Cb 0.00 -0.44 -0.04 0.00 -1.82 0.00 0.00 70.33 68.03 1rjh n THR 65 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1rjh s GLN 66 N -2.00 4.61 -0.18 -2.82 -0.44 -1.26 -4.75 119.66 112.83 1rjh s GLN 66 Ca 0.27 1.74 -0.13 0.00 -2.50 0.00 0.00 55.36 54.74 1rjh s GLN 66 Cb 0.12 -3.25 -0.05 0.00 -1.64 0.00 0.00 33.01 28.19 1rjh s GLN 66 CO 0.21 0.12 0.25 0.95 0.50 0.00 0.00 175.29 177.32 1rjh s THR 67 N -0.51 5.33 0.28 -0.34 -4.23 -1.26 -3.97 115.64 110.93 1rjh s THR 67 Ca 0.48 0.45 -0.21 0.00 -1.18 0.00 0.00 61.69 61.23 1rjh s THR 67 Cb -0.30 -3.59 0.04 0.00 1.34 0.00 0.00 72.50 69.99 1rjh s THR 67 CO 0.36 0.39 0.80 -1.59 -0.54 0.00 0.00 174.62 174.04 1rjh s LYS 68 N 0.54 1.76 0.72 3.99 0.00 -0.93 -4.75 119.74 121.07 1rjh s LYS 68 Ca 0.14 -1.02 -0.10 0.00 0.00 0.00 0.00 55.97 54.99 1rjh s LYS 68 Cb -0.13 0.56 0.05 0.00 0.00 0.00 0.00 37.83 38.31 1rjh s LYS 68 CO 0.03 -0.81 1.07 0.95 0.00 0.00 0.00 175.35 176.59 1rjh s THR 69 N -3.35 2.75 0.55 3.79 -4.23 -1.25 -3.15 115.64 110.74 1rjh s THR 69 Ca 0.13 0.07 0.24 0.00 -1.18 0.00 0.00 61.69 60.94 1rjh s THR 69 Cb -0.05 -3.21 0.31 0.00 1.34 0.00 0.00 72.50 70.90 1rjh s THR 69 CO 0.07 -0.25 2.20 0.15 -0.54 0.00 0.00 174.62 176.25 1rjh h PHE 70 N -0.69 0.00 0.63 3.99 3.57 -1.21 0.23 116.94 123.47 1rjh h PHE 70 Ca -0.45 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.02 1rjh h PHE 70 Cb 1.29 0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.04 1rjh h PHE 70 CO 0.40 0.01 -0.30 1.25 -2.23 0.00 0.00 178.31 177.44 1rjh h HIS 71 N 0.00 -0.79 -0.49 0.41 2.76 -1.92 0.16 115.15 115.28 1rjh h HIS 71 Ca -0.00 -0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.10 1rjh h HIS 71 Cb 0.03 0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.23 1rjh h HIS 71 CO 0.00 -0.45 0.10 0.93 -1.30 0.00 0.00 177.93 177.21 1rjh h GLU 72 N -1.00 0.75 -0.61 5.26 3.07 -1.83 0.14 114.58 120.35 1rjh h GLU 72 Ca -0.09 -0.15 0.04 0.00 -0.50 0.00 0.00 59.36 58.66 1rjh h GLU 72 Cb 0.69 -0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 28.44 1rjh h GLU 72 CO 0.14 0.69 0.36 0.00 -1.40 0.00 0.00 179.01 178.80 1rjh h ALA 73 N 1.39 0.80 0.23 3.43 0.00 -0.36 0.12 119.26 124.87 1rjh h ALA 73 Ca 0.16 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1rjh h ALA 73 Cb 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1rjh h ALA 73 CO 0.00 0.07 -0.11 1.03 0.00 0.00 0.00 179.25 180.24 1rjh h SER 74 N 0.70 -0.26 -0.60 0.00 0.87 -0.29 -3.00 113.55 110.97 1rjh h SER 74 Ca 0.26 -0.24 0.07 0.00 -1.23 0.00 0.00 61.79 60.65 1rjh h SER 74 Cb 0.07 0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 62.04 1rjh h SER 74 CO -0.13 0.25 0.28 -0.08 -0.53 0.00 0.00 176.83 176.62 1rjh h GLU 75 N -0.94 0.50 0.19 2.24 4.57 -0.64 0.27 114.58 120.76 1rjh h GLU 75 Ca -0.03 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1rjh h GLU 75 Cb 0.48 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 1rjh h GLU 75 CO 0.05 0.33 -0.09 0.22 -1.18 0.00 0.00 179.01 178.34 1rjh h ASP 76 N 0.51 -0.21 -0.04 1.04 3.58 -0.88 -1.85 116.42 118.57 1rjh h ASP 76 Ca 0.29 -0.18 -0.09 0.00 0.42 0.00 0.00 57.03 57.47 1rjh h ASP 76 Cb 0.27 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 1rjh h ASP 76 CO -0.23 0.07 -0.23 0.00 -2.88 0.00 0.00 179.24 175.97 1rjh h ILE 78 N 0.39 1.28 0.00 0.00 5.03 -0.94 -0.20 117.51 123.08 1rjh h ILE 78 Ca 0.06 -1.38 -0.20 0.00 -0.12 0.00 0.00 64.86 63.22 1rjh h ILE 78 Cb 0.62 1.49 -0.03 0.00 -3.03 0.00 0.00 36.82 35.87 1rjh h ILE 78 CO 0.04 0.43 -1.08 0.28 -0.68 0.00 0.00 178.15 177.14 1rjh h SER 79 N 0.35 0.00 -0.00 1.72 0.02 -0.42 -3.11 113.55 112.11 1rjh h SER 79 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1rjh h SER 79 Cb 0.75 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.29 1rjh h SER 79 CO 0.06 0.83 0.00 -2.11 -1.14 0.00 0.00 176.83 174.46 1rjh n ARG 80 N -3.20 1.02 -2.34 3.45 1.85 0.40 -4.90 116.66 112.94 1rjh n ARG 80 Ca -0.04 -0.03 -0.05 0.00 -1.00 0.00 0.00 57.85 56.73 1rjh n ARG 80 Cb 0.90 -1.47 0.03 0.00 -1.05 0.00 0.00 32.46 30.87 1rjh n ARG 80 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1rjh n GLY 81 N 0.97 0.22 0.00 2.89 0.00 -1.15 -5.05 105.19 103.07 1rjh n GLY 81 Ca 0.22 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.12 3.50 3.38 -0.02 0.00 -0.10 -5.05 105.19 105.79 1rjh n GLY 82 Ca -0.07 -1.31 -0.13 0.00 0.00 0.00 0.00 46.02 44.51 1rjh n GLY 82 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rjh s THR 83 N -2.25 -0.00 0.33 2.61 2.01 -1.26 -4.28 115.64 112.80 1rjh s THR 83 Ca 0.00 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 61.71 1rjh s THR 83 Cb 0.00 -0.68 -0.11 0.00 0.01 0.00 0.00 72.50 71.72 1rjh s THR 83 CO 0.00 0.00 1.52 -0.76 -0.69 0.00 0.00 174.62 174.69 1rjh s LEU 84 N 0.34 4.34 -0.31 4.42 1.02 -1.26 0.31 118.68 127.53 1rjh s LEU 84 Ca -0.01 2.97 -0.28 0.00 0.02 0.00 0.00 54.13 56.84 1rjh s LEU 84 Cb -0.04 -3.65 -0.04 0.00 0.02 0.00 0.00 46.19 42.48 1rjh s LEU 84 CO -0.00 -0.87 2.12 -0.94 0.02 0.00 0.00 176.35 176.68 1rjh s SER 85 N 0.14 5.41 -0.37 2.29 1.04 -0.18 -4.71 113.70 117.32 1rjh s SER 85 Ca 0.57 1.53 -0.09 0.00 0.48 0.00 0.00 55.95 58.45 1rjh s SER 85 Cb -0.46 -2.51 0.04 0.00 0.10 0.00 0.00 66.02 63.18 1rjh s SER 85 CO 0.55 -2.05 0.18 -0.89 0.98 0.00 0.00 173.24 172.01 1rjh s THR 86 N 8.55 4.25 -0.24 2.02 2.01 -1.25 -4.43 115.64 126.55 1rjh s THR 86 Ca 0.93 -1.04 -0.29 0.00 0.31 0.00 0.00 61.69 61.60 1rjh s THR 86 Cb -0.27 -3.42 -0.01 0.00 0.01 0.00 0.00 72.50 68.81 1rjh s THR 86 CO 0.33 -0.26 1.29 -2.84 -0.69 0.00 0.00 174.62 172.44 1rjh s PRO 87 N 1.48 4.06 0.00 4.92 0.02 -1.26 -4.87 135.00 139.35 1rjh s PRO 87 Ca 0.01 1.44 0.16 0.00 0.02 0.00 0.00 61.00 62.63 1rjh s PRO 87 Cb -0.20 -3.83 -0.01 0.00 0.02 0.00 0.00 34.50 30.48 1rjh s PRO 87 CO 0.05 -0.94 0.84 1.04 -0.33 0.00 0.00 177.00 177.66 1rjh n GLN 88 N 7.00 1.70 -4.10 5.54 6.02 -1.26 -4.83 117.38 127.45 1rjh n GLN 88 Ca 0.14 -0.76 -0.12 0.00 -0.01 0.00 0.00 57.00 56.26 1rjh n GLN 88 Cb 0.46 -1.27 -0.06 0.00 1.02 0.00 0.00 30.24 30.39 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 -1.92 0.00 0.24 5.09 2.01 -1.26 -3.85 115.64 115.94 1rjh s THR 89 Ca 0.13 -1.66 -0.06 0.00 0.31 0.00 0.00 61.69 60.41 1rjh s THR 89 Cb 0.13 -2.44 0.17 0.00 0.01 0.00 0.00 72.50 70.38 1rjh s THR 89 CO 0.42 0.00 1.82 1.23 -0.69 0.00 0.00 174.62 177.39 1rjh h GLY 90 N 2.30 1.20 0.64 4.40 0.00 -1.99 -3.07 103.07 106.55 1rjh h GLY 90 Ca -0.29 -0.63 0.04 0.00 0.00 0.00 0.00 47.33 46.45 1rjh h GLY 90 CO 0.41 0.59 0.06 1.76 0.00 0.00 0.00 176.54 179.37 1rjh h SER 91 N 1.10 0.02 0.06 0.19 0.02 -1.99 -0.94 113.55 112.01 1rjh h SER 91 Ca 0.26 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.27 1rjh h SER 91 Cb 0.18 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1rjh h SER 91 CO -0.03 0.05 -0.10 -0.33 -1.14 0.00 0.00 176.83 175.28 1rjh h GLU 92 N 0.18 -0.19 -0.64 3.45 3.07 -1.94 0.61 114.58 119.11 1rjh h GLU 92 Ca 0.15 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.97 1rjh h GLU 92 Cb 0.16 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.08 1rjh h GLU 92 CO -0.19 -0.13 0.19 -0.97 -1.40 0.00 0.00 179.01 176.51 1rjh h ASN 93 N -0.20 0.94 -0.28 1.42 -1.24 -1.45 0.15 115.58 114.93 1rjh h ASN 93 Ca 0.02 -0.21 -0.11 0.00 0.71 0.00 0.00 56.30 56.71 1rjh h ASN 93 Cb 0.21 -0.25 -0.00 0.00 0.73 0.00 0.00 38.32 39.01 1rjh h ASN 93 CO -0.05 0.91 -0.24 -0.78 -1.29 0.00 0.00 177.43 175.98 1rjh h ASP 94 N 0.93 0.69 0.33 1.15 3.58 -1.01 -1.98 116.42 120.10 1rjh h ASP 94 Ca 0.21 -0.46 -0.09 0.00 0.42 0.00 0.00 57.03 57.11 1rjh h ASP 94 Cb 0.31 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 1rjh h ASP 94 CO -0.00 1.01 -0.38 0.00 -2.88 0.00 0.00 179.24 176.98 1rjh h ALA 95 N 0.71 1.29 -0.09 -0.78 0.00 -0.70 -1.68 119.26 118.01 1rjh h ALA 95 Ca 0.05 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1rjh h ALA 95 Cb 0.80 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1rjh h ALA 95 CO 0.06 0.52 0.02 1.25 0.00 0.00 0.00 179.25 181.10 1rjh h LEU 96 N 0.07 0.13 -0.70 0.00 6.46 -0.49 0.85 115.31 121.62 1rjh h LEU 96 Ca 0.01 -0.22 0.04 0.00 -0.12 0.00 0.00 57.88 57.58 1rjh h LEU 96 Cb 0.72 -0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.56 1rjh h LEU 96 CO 0.05 0.32 0.43 0.22 -0.62 0.00 0.00 178.44 178.85 1rjh h TYR 97 N -0.06 0.81 -0.52 1.25 3.20 -1.11 0.10 116.97 120.63 1rjh h TYR 97 Ca 0.03 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 1rjh h TYR 97 Cb 0.24 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 1rjh h TYR 97 CO 0.00 0.45 0.20 1.49 -1.64 0.00 0.00 178.16 178.66 1rjh h GLU 98 N 0.84 0.79 -0.39 1.82 4.57 -1.17 -2.69 114.58 118.33 1rjh h GLU 98 Ca 0.29 -0.15 -0.04 0.00 -1.18 0.00 0.00 59.36 58.28 1rjh h GLU 98 Cb 0.06 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 1rjh h GLU 98 CO -0.12 0.70 0.06 -0.92 -1.18 0.00 0.00 179.01 177.55 1rjh h TYR 99 N 0.70 0.61 -0.61 0.92 3.20 -0.17 -2.38 116.97 119.24 1rjh h TYR 99 Ca 0.17 -0.05 0.09 0.00 3.14 0.00 0.00 58.73 62.08 1rjh h TYR 99 Cb 0.22 -0.18 -0.07 0.00 1.54 0.00 0.00 36.73 38.24 1rjh h TYR 99 CO 0.01 0.55 0.24 -0.07 -1.64 0.00 0.00 178.16 177.25 1rjh h LEU 100 N 0.58 0.27 -1.91 2.82 3.38 -0.66 -1.93 115.31 117.85 1rjh h LEU 100 Ca 0.13 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.21 1rjh h LEU 100 Cb 0.27 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1rjh h LEU 100 CO 0.00 0.16 0.16 0.03 0.09 0.00 0.00 178.44 178.88 1rjh h ARG 101 N 0.44 0.11 -0.39 1.13 3.08 -1.33 0.62 114.38 118.03 1rjh h ARG 101 Ca 0.30 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1rjh h ARG 101 Cb 0.35 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1rjh h ARG 101 CO -0.28 0.08 0.00 0.00 -1.07 0.00 0.00 179.97 178.69 1rjh n GLN 102 N -4.49 2.87 0.11 0.04 10.64 -0.90 -4.40 117.38 121.25 1rjh n GLN 102 Ca 0.02 -2.16 0.00 0.00 -1.83 0.00 0.00 57.00 53.03 1rjh n GLN 102 Cb 0.22 -1.33 0.00 0.00 -0.86 0.00 0.00 30.24 28.27 1rjh n GLN 102 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1rjh n SER 103 N 0.62 -0.08 -0.10 2.61 7.64 -0.55 -4.98 113.62 118.76 1rjh n SER 103 Ca 0.14 0.37 -0.13 0.00 1.01 0.00 0.00 58.87 60.25 1rjh n SER 103 Cb 0.47 0.29 -0.11 0.00 -1.01 0.00 0.00 64.21 63.85 1rjh n SER 103 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1rjh n VAL 104 N -3.26 1.22 0.00 0.44 0.31 0.35 -4.99 118.33 112.39 1rjh n VAL 104 Ca 0.00 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 1rjh n VAL 104 Cb 0.01 -1.11 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 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 2.36 3.94 0.38 2.92 0.00 0.19 -4.86 105.19 110.12 1rjh n GLY 105 Ca -0.36 -0.73 0.14 0.00 0.00 0.00 0.00 46.02 45.07 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 0.62 -0.86 1.61 -0.00 -1.77 -1.43 115.58 113.76 1rjh h ASN 106 Ca 0.00 0.05 -0.52 0.00 -0.00 0.00 0.00 56.30 55.83 1rjh h ASN 106 Cb 0.00 -0.07 -0.28 0.00 -0.00 0.00 0.00 38.32 37.97 1rjh h ASN 106 CO 0.00 0.29 0.45 -1.84 -0.00 0.00 0.00 177.43 176.33 1rjh n GLU 107 N -4.58 2.48 -3.56 6.67 -0.00 -1.26 -3.88 120.64 116.50 1rjh n GLU 107 Ca 0.19 -3.27 -0.22 0.00 -0.00 0.00 0.00 57.16 53.86 1rjh n GLU 107 Cb 0.53 -2.17 -0.01 0.00 -0.00 0.00 0.00 31.44 29.80 1rjh n GLU 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1rjh s ALA 108 N -3.52 3.91 -0.12 -1.84 0.00 -0.54 -3.59 121.76 116.06 1rjh s ALA 108 Ca 0.57 -1.17 0.03 0.00 0.00 0.00 0.00 51.96 51.39 1rjh s ALA 108 Cb 0.47 -1.88 0.01 0.00 0.00 0.00 0.00 23.12 21.72 1rjh s ALA 108 CO 0.04 0.02 -0.21 -1.21 0.00 0.00 0.00 175.76 174.40 1rjh s GLU 109 N -4.19 2.85 0.07 0.00 2.02 -1.26 -1.37 118.70 116.83 1rjh s GLU 109 Ca 0.40 -0.80 0.08 0.00 0.02 0.00 0.00 54.97 54.67 1rjh s GLU 109 Cb -0.09 -2.29 -0.03 0.00 0.10 0.00 0.00 34.13 31.82 1rjh s GLU 109 CO 0.33 0.02 -0.21 0.42 0.02 0.00 0.00 175.26 175.83 1rjh s ILE 110 N 0.74 1.74 0.24 -1.63 1.09 -1.08 -3.20 121.20 119.10 1rjh s ILE 110 Ca -0.10 -1.35 -0.30 0.00 -1.10 0.00 0.00 60.65 57.81 1rjh s ILE 110 Cb -0.16 -1.53 -0.09 0.00 -1.06 0.00 0.00 42.46 39.62 1rjh s ILE 110 CO 0.01 0.13 1.22 0.26 -0.10 0.00 0.00 174.94 176.45 1rjh s TRP 111 N -0.93 3.35 -2.22 3.97 0.52 -1.24 -1.28 118.94 121.12 1rjh s TRP 111 Ca 0.08 1.45 0.21 0.00 0.02 0.00 0.00 56.10 57.86 1rjh s TRP 111 Cb -0.09 -3.48 0.88 0.00 -1.15 0.00 0.00 33.47 29.63 1rjh s TRP 111 CO 0.03 -1.31 1.61 1.28 0.02 0.00 0.00 176.95 178.58 1rjh n LEU 112 N 1.84 1.22 0.00 2.99 7.99 -1.25 -4.59 117.00 125.19 1rjh n LEU 112 Ca 0.02 -0.50 0.00 0.00 -0.01 0.00 0.00 56.01 55.52 1rjh n LEU 112 Cb 0.44 -0.07 0.00 0.00 -0.11 0.00 0.00 43.42 43.68 1rjh n LEU 112 CO 0.56 0.25 0.00 0.61 -1.51 0.00 0.00 177.39 177.30 1rjh n GLY 113 N 1.05 0.61 3.68 -0.72 0.00 -1.26 -3.83 105.19 104.72 1rjh n GLY 113 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 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 4.17 0.03 0.99 1.02 -1.26 -2.17 118.68 121.46 1rjh s LEU 114 Ca 0.00 0.50 -0.12 0.00 0.02 0.00 0.00 54.13 54.54 1rjh s LEU 114 Cb 0.00 -2.48 -0.06 0.00 0.02 0.00 0.00 46.19 43.68 1rjh s LEU 114 CO 0.00 -0.04 0.38 0.54 0.02 0.00 0.00 176.35 177.25 1rjh s ASN 115 N 0.94 6.69 -1.10 2.29 2.20 -1.17 -4.49 114.94 120.30 1rjh s ASN 115 Ca 0.18 0.84 -0.17 0.00 -0.94 0.00 0.00 52.86 52.77 1rjh s ASN 115 Cb -0.14 -2.20 0.14 0.00 -2.00 0.00 0.00 41.25 37.04 1rjh s ASN 115 CO 0.07 0.26 1.35 -0.62 -2.94 0.00 0.00 177.10 175.23 1rjh s ASP 116 N -1.39 6.84 -0.01 3.54 -1.08 -1.26 -4.40 116.67 118.90 1rjh s ASP 116 Ca 0.27 -2.46 0.00 0.00 -0.52 0.00 0.00 52.55 49.84 1rjh s ASP 116 Cb -0.15 -2.43 -0.01 0.00 -1.46 0.00 0.00 42.92 38.87 1rjh s ASP 116 CO 0.15 -0.97 -0.00 0.80 0.52 0.00 0.00 175.17 175.66 1rjh n MET 117 N 6.52 1.90 -3.99 4.34 1.56 -1.26 -4.93 117.12 121.26 1rjh n MET 117 Ca 0.33 0.00 -0.34 0.00 -0.27 0.00 0.00 57.70 57.42 1rjh n MET 117 Cb 0.46 -1.03 -0.15 0.00 2.15 0.00 0.00 33.22 34.66 1rjh n MET 117 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1rjh s ALA 118 N -2.03 2.63 -1.58 -5.12 0.00 -1.26 -4.98 121.76 109.42 1rjh s ALA 118 Ca -0.01 -1.36 0.28 0.00 0.00 0.00 0.00 51.96 50.87 1rjh s ALA 118 Cb 0.00 -1.57 1.50 0.00 0.00 0.00 0.00 23.12 23.05 1rjh s ALA 118 CO 0.04 -0.65 1.99 0.00 0.00 0.00 0.00 175.76 177.14 1rjh n ALA 119 N 4.67 2.44 -1.33 0.00 0.00 -1.26 -4.68 120.51 120.35 1rjh n ALA 119 Ca -0.18 -0.15 -0.29 0.00 0.00 0.00 0.00 53.44 52.83 1rjh n ALA 119 Cb 0.48 -1.46 0.15 0.00 0.00 0.00 0.00 19.45 18.62 1rjh n ALA 119 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1rjh s GLU 120 N -2.42 0.91 0.00 0.00 8.01 -1.26 -4.91 118.70 119.03 1rjh s GLU 120 Ca 0.31 0.49 0.12 0.00 0.01 0.00 0.00 54.97 55.90 1rjh s GLU 120 Cb 0.19 -1.79 0.54 0.00 -4.31 0.00 0.00 34.13 28.75 1rjh s GLU 120 CO 0.40 -2.40 1.32 0.41 0.01 0.00 0.00 175.26 175.00 1rjh n GLY 121 N -1.54 -0.78 2.76 -1.39 0.00 -1.26 -3.86 105.19 99.11 1rjh n GLY 121 Ca 0.06 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1rjh n GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rjh n THR 122 N -1.39 4.68 -1.45 2.61 -2.24 -1.26 -4.92 114.28 110.30 1rjh n THR 122 Ca 0.04 -4.47 -0.32 0.00 -2.27 0.00 0.00 64.05 57.03 1rjh n THR 122 Cb 0.11 -2.25 0.08 0.00 -2.10 0.00 0.00 70.33 66.17 1rjh n THR 122 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1rjh s TRP 123 N -0.28 2.49 -0.22 4.78 0.52 -1.25 -4.88 118.94 120.10 1rjh s TRP 123 Ca 0.43 1.57 -0.09 0.00 0.02 0.00 0.00 56.10 58.03 1rjh s TRP 123 Cb 0.12 -3.15 -0.05 0.00 -1.15 0.00 0.00 33.47 29.24 1rjh s TRP 123 CO -0.02 -1.88 0.12 0.08 0.02 0.00 0.00 176.95 175.28 1rjh s VAL 124 N -2.57 5.15 0.79 4.03 1.01 -1.26 -3.10 120.40 124.44 1rjh s VAL 124 Ca 0.65 0.10 -0.11 0.00 0.00 0.00 0.00 61.98 62.62 1rjh s VAL 124 Cb -0.20 -3.38 0.06 0.00 0.00 0.00 0.00 36.38 32.87 1rjh s VAL 124 CO 0.49 0.39 1.09 -1.81 0.00 0.00 0.00 175.10 175.26 1rjh s ASP 125 N 0.81 4.55 0.49 3.32 1.11 0.17 -3.05 116.67 124.07 1rjh s ASP 125 Ca 0.06 1.38 0.22 0.00 0.18 0.00 0.00 52.55 54.40 1rjh s ASP 125 Cb -0.13 -2.13 1.25 0.00 1.07 0.00 0.00 42.92 42.98 1rjh s ASP 125 CO 0.02 -1.94 2.02 0.24 1.18 0.00 0.00 175.17 176.69 1rjh h MET 126 N -1.07 0.00 -0.00 8.23 2.86 -1.74 -2.39 114.93 120.82 1rjh h MET 126 Ca -0.47 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 1rjh h MET 126 Cb 1.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.92 1rjh h MET 126 CO 0.58 0.16 -0.10 0.25 1.06 0.00 0.00 176.91 178.87 1rjh n THR 127 N -3.86 0.00 -0.42 2.22 -2.24 -1.26 -4.87 114.28 103.84 1rjh n THR 127 Ca -0.02 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1rjh n THR 127 Cb 0.26 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 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 1.28 0.76 3.99 3.38 0.00 -0.90 -5.08 105.19 108.63 1rjh n GLY 128 Ca 0.14 -0.22 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 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 4.39 -0.18 4.61 0.00 -1.26 -4.87 121.76 122.45 1rjh s ALA 129 Ca 0.00 -1.60 -0.03 0.00 0.00 0.00 0.00 51.96 50.33 1rjh s ALA 129 Cb 0.00 -1.61 -0.02 0.00 0.00 0.00 0.00 23.12 21.49 1rjh s ALA 129 CO 0.00 -0.18 -0.05 0.50 0.00 0.00 0.00 175.76 176.03 1rjh s ARG 130 N -4.27 3.50 0.03 0.00 3.00 -1.26 0.46 118.95 120.41 1rjh s ARG 130 Ca 0.51 -0.59 -0.35 0.00 -1.00 0.00 0.00 55.73 54.30 1rjh s ARG 130 Cb -0.09 -2.92 -0.14 0.00 0.00 0.00 0.00 34.95 31.80 1rjh s ARG 130 CO 0.32 0.04 1.67 0.44 0.00 0.00 0.00 175.30 177.77 1rjh n ILE 131 N 4.12 0.23 0.71 4.11 -5.35 -1.18 -4.86 119.36 117.14 1rjh n ILE 131 Ca -0.18 -0.04 0.11 0.00 -0.27 0.00 0.00 62.75 62.37 1rjh n ILE 131 Cb 0.52 -1.55 0.08 0.00 -1.74 0.00 0.00 39.64 36.95 1rjh n ILE 131 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1rjh n ALA 132 N 4.62 3.50 -2.82 -1.28 0.00 -1.26 -4.83 120.51 118.43 1rjh n ALA 132 Ca 0.20 -0.39 -0.35 0.00 0.00 0.00 0.00 53.44 52.90 1rjh n ALA 132 Cb 0.27 -1.01 -0.10 0.00 0.00 0.00 0.00 19.45 18.60 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 -3.13 3.23 -0.11 0.00 5.04 -1.25 -5.07 117.35 116.06 1rjh s TYR 133 Ca 0.06 0.02 -0.01 0.00 -2.44 0.00 0.00 57.07 54.70 1rjh s TYR 133 Cb 0.15 -2.14 0.03 0.00 0.35 0.00 0.00 41.96 40.34 1rjh s TYR 133 CO 0.77 0.05 -0.05 0.15 -1.34 0.00 0.00 175.55 175.13 1rjh s LYS 134 N 0.73 1.28 -0.23 4.97 1.02 -1.26 -4.96 119.74 121.28 1rjh s LYS 134 Ca 0.04 -0.20 -0.03 0.00 0.02 0.00 0.00 55.97 55.81 1rjh s LYS 134 Cb -0.13 -1.49 0.12 0.00 -0.52 0.00 0.00 37.83 35.81 1rjh s LYS 134 CO 0.02 -0.30 0.34 1.21 -0.92 0.00 0.00 175.35 175.70 1rjh s ASN 135 N 1.77 0.53 0.03 2.83 3.04 -1.26 -5.15 114.94 116.72 1rjh s ASN 135 Ca 0.04 0.11 0.06 0.00 0.04 0.00 0.00 52.86 53.12 1rjh s ASN 135 Cb -0.13 0.93 -0.02 0.00 -1.54 0.00 0.00 41.25 40.49 1rjh s ASN 135 CO -0.07 -0.31 -0.17 0.26 -3.04 0.00 0.00 177.10 173.77 1rjh s TRP 136 N 2.49 1.51 -0.06 0.43 0.52 -1.26 -3.29 118.94 119.27 1rjh s TRP 136 Ca 0.11 -0.34 0.13 0.00 0.02 0.00 0.00 56.10 56.02 1rjh s TRP 136 Cb -0.16 -0.91 -0.23 0.00 -1.15 0.00 0.00 33.47 31.02 1rjh s TRP 136 CO -0.15 0.04 0.60 -1.91 0.02 0.00 0.00 176.95 175.56 1rjh n GLU 137 N 2.07 0.64 -0.98 4.98 4.07 -0.97 -3.68 120.64 126.78 1rjh n GLU 137 Ca -0.17 0.27 -0.21 0.00 -0.06 0.00 0.00 57.16 56.99 1rjh n GLU 137 Cb 0.54 -1.77 0.10 0.00 -0.06 0.00 0.00 31.44 30.25 1rjh n GLU 137 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 1rjh n THR 138 N -3.02 2.85 -1.74 6.31 5.66 -1.23 -4.94 114.28 118.16 1rjh n THR 138 Ca -0.19 -1.77 -0.38 0.00 -3.05 0.00 0.00 64.05 58.67 1rjh n THR 138 Cb 1.06 -0.91 -0.03 0.00 -1.55 0.00 0.00 70.33 68.90 1rjh n THR 138 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 1rjh s GLU 139 N -2.53 2.46 -0.73 1.09 2.12 -1.24 -4.87 118.70 115.00 1rjh s GLU 139 Ca 0.43 1.24 -0.26 0.00 0.36 0.00 0.00 54.97 56.74 1rjh s GLU 139 Cb 0.35 -4.47 0.01 0.00 0.26 0.00 0.00 34.13 30.28 1rjh s GLU 139 CO 0.04 -2.89 1.49 -1.50 -0.54 0.00 0.00 175.26 171.86 1rjh s ILE 140 N 10.47 3.62 0.00 -3.70 2.07 -1.26 -4.60 121.20 127.80 1rjh s ILE 140 Ca 0.87 0.24 0.00 0.00 -1.41 0.00 0.00 60.65 60.35 1rjh s ILE 140 Cb -0.18 -4.61 0.00 0.00 0.13 0.00 0.00 42.46 37.81 1rjh s ILE 140 CO 0.26 -1.55 0.00 0.35 -1.91 0.00 0.00 174.94 172.09 1rjh n THR 141 N 6.72 0.00 -4.29 4.00 -2.24 -1.26 -5.05 114.28 112.15 1rjh n THR 141 Ca 0.12 -0.22 -0.19 0.00 -2.27 0.00 0.00 64.05 61.48 1rjh n THR 141 Cb 0.50 0.72 -0.11 0.00 -2.10 0.00 0.00 70.33 69.34 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 -1.42 1.77 -0.38 6.98 0.00 -1.26 -5.12 121.76 122.31 1rjh s ALA 142 Ca 0.00 -1.46 -0.10 0.00 0.00 0.00 0.00 51.96 50.41 1rjh s ALA 142 Cb 0.00 -0.10 0.04 0.00 0.00 0.00 0.00 23.12 23.07 1rjh s ALA 142 CO 0.00 0.11 0.21 -0.65 0.00 0.00 0.00 175.76 175.43 1rjh s GLN 143 N -3.04 2.72 0.02 0.00 -0.21 -1.26 -4.93 119.66 112.96 1rjh s GLN 143 Ca 0.15 -1.21 -0.18 0.00 0.02 0.00 0.00 55.36 54.14 1rjh s GLN 143 Cb -0.03 -3.70 -0.10 0.00 1.00 0.00 0.00 33.01 30.17 1rjh s GLN 143 CO 0.05 -0.77 1.13 -1.35 -2.12 0.00 0.00 175.29 172.22 1rjh h PRO 144 N 8.40 -0.62 -1.11 2.91 0.11 -1.96 -3.38 132.00 136.34 1rjh h PRO 144 Ca -0.24 0.04 -0.44 0.00 0.11 0.00 0.00 66.00 65.47 1rjh h PRO 144 Cb 1.09 0.14 -0.41 0.00 0.11 0.00 0.00 31.00 31.94 1rjh h PRO 144 CO 0.68 -0.42 -1.00 -3.47 -0.21 0.00 0.00 178.00 173.59 1rjh n ASP 145 N -3.95 2.84 0.00 -2.05 2.03 -1.26 -4.89 116.55 109.26 1rjh n ASP 145 Ca -0.08 -3.07 0.00 0.00 0.52 0.00 0.00 54.79 52.16 1rjh n ASP 145 Cb 0.26 -0.49 0.00 0.00 -0.72 0.00 0.00 41.12 40.17 1rjh n ASP 145 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rjh n GLY 146 N -0.30 3.08 0.00 0.27 0.00 -1.26 -4.55 105.19 102.43 1rjh n GLY 146 Ca 0.22 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 0.08 3.55 -0.02 0.00 -1.26 -4.87 105.19 102.67 1rjh n GLY 147 Ca 0.00 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 1rjh n GLY 147 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rjh s LYS 148 N 0.00 2.47 0.01 1.61 -2.85 -1.26 -4.91 119.74 114.81 1rjh s LYS 148 Ca 0.00 0.71 0.00 0.00 -1.00 0.00 0.00 55.97 55.68 1rjh s LYS 148 Cb 0.00 -4.50 -0.01 0.00 -2.06 0.00 0.00 37.83 31.26 1rjh s LYS 148 CO 0.00 -2.96 -0.02 0.95 0.10 0.00 0.00 175.35 173.42 1rjh s THR 149 N 10.02 0.10 0.26 3.79 -4.23 -1.26 -5.05 115.64 119.27 1rjh s THR 149 Ca 0.75 -0.37 -0.15 0.00 -1.18 0.00 0.00 61.69 60.74 1rjh s THR 149 Cb -0.13 -0.15 -0.08 0.00 1.34 0.00 0.00 72.50 73.48 1rjh s THR 149 CO 0.20 -0.17 0.67 -1.61 -0.54 0.00 0.00 174.62 173.17 1rjh s GLU 150 N -0.57 4.01 0.24 3.99 2.02 -1.26 -5.07 118.70 122.06 1rjh s GLU 150 Ca -0.06 0.61 -0.17 0.00 0.02 0.00 0.00 54.97 55.38 1rjh s GLU 150 Cb -0.04 -2.63 -0.08 0.00 0.10 0.00 0.00 34.13 31.48 1rjh s GLU 150 CO -0.00 0.28 0.68 -0.80 0.02 0.00 0.00 175.26 175.44 1rjh s ASN 151 N -2.09 6.91 0.00 -0.19 -0.87 -1.26 -4.46 114.94 112.98 1rjh s ASN 151 Ca 0.48 1.29 0.00 0.00 -1.57 0.00 0.00 52.86 53.06 1rjh s ASN 151 Cb -0.12 -2.37 0.00 0.00 -0.02 0.00 0.00 41.25 38.74 1rjh s ASN 151 CO 0.19 -0.03 0.00 0.00 -2.57 0.00 0.00 177.10 174.70 1rjh s ALA 153 N -2.54 2.89 0.08 0.00 0.00 -1.26 -0.80 121.76 120.12 1rjh s ALA 153 Ca 0.00 -1.14 -0.00 0.00 0.00 0.00 0.00 51.96 50.82 1rjh s ALA 153 Cb 0.00 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 1rjh s ALA 153 CO 0.00 0.61 -0.03 0.14 0.00 0.00 0.00 175.76 176.48 1rjh s VAL 154 N -1.05 0.36 -0.50 0.00 -7.23 0.14 -3.92 120.40 108.20 1rjh s VAL 154 Ca 0.18 -1.86 -0.15 0.00 -1.81 0.00 0.00 61.98 58.33 1rjh s VAL 154 Cb -0.11 -1.64 0.10 0.00 0.56 0.00 0.00 36.38 35.29 1rjh s VAL 154 CO 0.09 -0.90 0.43 -0.22 -0.31 0.00 0.00 175.10 174.19 1rjh s LEU 155 N -2.98 5.83 -0.50 1.32 2.96 -0.40 -0.09 118.68 124.82 1rjh s LEU 155 Ca 0.11 -1.52 -0.17 0.00 -0.22 0.00 0.00 54.13 52.32 1rjh s LEU 155 Cb 0.07 -2.18 0.07 0.00 0.50 0.00 0.00 46.19 44.65 1rjh s LEU 155 CO -0.07 -0.73 0.52 -0.55 -1.32 0.00 0.00 176.35 174.20 1rjh s SER 156 N 2.98 6.18 0.44 3.68 0.15 -1.22 -2.64 113.70 123.27 1rjh s SER 156 Ca 0.04 -1.17 0.24 0.00 0.70 0.00 0.00 55.95 55.76 1rjh s SER 156 Cb -0.26 -2.24 0.72 0.00 -1.71 0.00 0.00 66.02 62.53 1rjh s SER 156 CO 0.05 -0.79 1.74 1.23 1.20 0.00 0.00 173.24 176.67 1rjh h GLY 157 N 9.25 0.00 2.00 9.45 0.00 -1.35 -2.66 103.07 119.76 1rjh h GLY 157 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1rjh h GLY 157 CO 0.94 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.48 1rjh h ALA 158 N 1.84 1.00 0.00 3.60 0.00 -1.67 -3.26 119.26 120.77 1rjh h ALA 158 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rjh h ALA 158 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1rjh h ALA 158 CO 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 179.25 179.02 1rjh h ALA 159 N 2.21 0.00 0.00 0.00 0.00 -1.85 -3.50 119.26 116.12 1rjh h ALA 159 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1rjh h ALA 159 Cb 0.59 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1rjh h ALA 159 CO 0.00 0.25 0.00 0.27 0.00 0.00 0.00 179.25 179.77 1rjh n ASN 160 N -4.26 0.00 0.00 0.00 0.23 -1.11 -5.02 115.26 105.10 1rjh n ASN 160 Ca -0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.01 1rjh n ASN 160 Cb 0.13 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.83 1rjh n ASN 160 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rjh n GLY 161 N -0.41 1.07 4.02 4.83 0.00 -1.02 -4.92 105.19 108.75 1rjh n GLY 161 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 2.48 0.05 1.61 -0.14 -1.26 -4.93 119.74 117.55 1rjh s LYS 162 Ca 0.00 -1.52 -0.30 0.00 -1.36 0.00 0.00 55.97 52.78 1rjh s LYS 162 Cb 0.00 -2.66 -0.05 0.00 -1.68 0.00 0.00 37.83 33.44 1rjh s LYS 162 CO 0.00 -0.65 1.07 -1.58 -0.76 0.00 0.00 175.35 173.43 1rjh s TRP 163 N -2.56 3.59 0.42 3.18 0.51 -1.21 -3.42 118.94 119.44 1rjh s TRP 163 Ca 0.58 1.55 0.03 0.00 -2.12 0.00 0.00 56.10 56.15 1rjh s TRP 163 Cb -0.07 -3.24 -0.03 0.00 -0.81 0.00 0.00 33.47 29.32 1rjh s TRP 163 CO 0.36 -0.51 0.09 -0.06 -0.51 0.00 0.00 176.95 176.32 1rjh s PHE 164 N 0.80 1.85 -0.07 -1.98 0.40 0.87 -2.29 117.98 117.55 1rjh s PHE 164 Ca 0.54 -1.15 0.02 0.00 -0.60 0.00 0.00 56.93 55.74 1rjh s PHE 164 Cb -0.25 -1.29 -0.02 0.00 0.51 0.00 0.00 43.02 41.97 1rjh s PHE 164 CO 0.29 -0.12 -0.13 0.16 0.70 0.00 0.00 175.22 176.12 1rjh s ASP 165 N -3.65 4.08 -0.15 1.36 -4.77 -1.26 0.27 116.67 112.55 1rjh s ASP 165 Ca 0.22 -0.21 -0.12 0.00 -3.30 0.00 0.00 52.55 49.14 1rjh s ASP 165 Cb 0.03 -1.07 0.04 0.00 -1.09 0.00 0.00 42.92 40.84 1rjh s ASP 165 CO 0.12 0.30 0.38 -0.54 0.70 0.00 0.00 175.17 176.14 1rjh s LYS 166 N -0.46 0.42 0.30 2.11 -0.14 0.02 -4.73 119.74 117.27 1rjh s LYS 166 Ca 0.06 0.59 -0.30 0.00 -1.36 0.00 0.00 55.97 54.96 1rjh s LYS 166 Cb -0.12 0.14 -0.12 0.00 -1.68 0.00 0.00 37.83 36.05 1rjh s LYS 166 CO 0.02 -0.08 1.48 0.54 -0.76 0.00 0.00 175.35 176.54 1rjh n ARG 167 N 3.29 2.42 0.16 1.68 1.74 -1.15 -4.09 116.66 120.70 1rjh n ARG 167 Ca -0.16 0.86 0.11 0.00 -0.77 0.00 0.00 57.85 57.88 1rjh n ARG 167 Cb 0.57 -2.56 0.57 0.00 -1.02 0.00 0.00 32.46 30.01 1rjh n ARG 167 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rjh n ARG 169 N -2.23 3.17 -3.49 0.00 1.85 -1.26 -0.77 116.66 113.92 1rjh n ARG 169 Ca -0.01 -2.40 -0.34 0.00 -1.00 0.00 0.00 57.85 54.10 1rjh n ARG 169 Cb 0.04 -1.75 -0.05 0.00 -1.05 0.00 0.00 32.46 29.65 1rjh n ARG 169 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1rjh s ASP 170 N -0.86 6.68 -0.95 2.89 2.15 -0.25 -4.89 116.67 121.44 1rjh s ASP 170 Ca 0.43 0.88 -0.17 0.00 0.43 0.00 0.00 52.55 54.12 1rjh s ASP 170 Cb 0.27 -2.21 0.16 0.00 -0.30 0.00 0.00 42.92 40.84 1rjh s ASP 170 CO 0.22 0.10 1.09 -1.10 -0.17 0.00 0.00 175.17 175.31 1rjh s GLN 171 N -2.13 3.68 0.17 4.34 1.11 -1.26 -3.94 119.66 121.63 1rjh s GLN 171 Ca 0.37 -2.06 0.07 0.00 0.01 0.00 0.00 55.36 53.75 1rjh s GLN 171 Cb -0.14 -4.82 -0.04 0.00 -1.01 0.00 0.00 33.01 27.00 1rjh s GLN 171 CO 0.19 -1.65 -0.14 -0.48 0.01 0.00 0.00 175.29 173.22 1rjh s LEU 172 N 1.87 2.50 0.00 2.90 0.05 -1.19 -4.58 118.68 120.23 1rjh s LEU 172 Ca 0.31 -0.95 -0.20 0.00 0.05 0.00 0.00 54.13 53.34 1rjh s LEU 172 Cb -0.06 -0.60 0.31 0.00 -2.05 0.00 0.00 46.19 43.80 1rjh s LEU 172 CO -0.08 -0.18 0.80 -2.65 -0.55 0.00 0.00 176.35 173.69 1rjh n PRO 173 N -0.03 -4.09 -3.86 1.48 -0.02 -1.19 -2.19 135.00 125.08 1rjh n PRO 173 Ca -0.11 -1.33 -0.09 0.00 -2.02 0.00 0.00 63.50 59.95 1rjh n PRO 173 Cb 0.59 -1.58 -0.05 0.00 -0.02 0.00 0.00 33.50 32.44 1rjh n PRO 173 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1rjh s TYR 174 N -2.15 0.14 -0.02 6.00 1.13 -0.77 -3.64 117.35 118.04 1rjh s TYR 174 Ca 0.59 -0.50 0.00 0.00 -1.41 0.00 0.00 57.07 55.75 1rjh s TYR 174 Cb -0.09 0.21 0.03 0.00 -1.10 0.00 0.00 41.96 41.00 1rjh s TYR 174 CO 0.48 -0.87 0.02 0.42 -2.51 0.00 0.00 175.55 173.09 1rjh s ILE 175 N -3.93 0.01 -0.01 -3.49 1.01 -1.26 -4.40 121.20 109.12 1rjh s ILE 175 Ca 0.14 0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.98 1rjh s ILE 175 Cb 0.00 -0.13 -0.03 0.00 0.01 0.00 0.00 42.46 42.31 1rjh s ILE 175 CO 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 174.94 175.02 1rjh s GLN 177 N -1.38 3.44 -0.08 0.00 -2.07 0.15 -4.79 119.66 114.92 1rjh s GLN 177 Ca 0.17 -0.12 0.03 0.00 -1.82 0.00 0.00 55.36 53.63 1rjh s GLN 177 Cb -0.11 -3.91 0.01 0.00 -1.09 0.00 0.00 33.01 27.90 1rjh s GLN 177 CO 0.08 -1.02 -0.18 -0.06 -1.32 0.00 0.00 175.29 172.79 1rjh s PHE 178 N 3.08 2.00 -2.99 9.60 0.08 -1.26 -4.28 117.98 124.20 1rjh s PHE 178 Ca 0.27 -0.80 0.00 0.00 0.12 0.00 0.00 56.93 56.52 1rjh s PHE 178 Cb -0.13 -1.39 0.00 0.00 -0.57 0.00 0.00 43.02 40.93 1rjh s PHE 178 CO 0.20 -0.36 0.00 0.41 -0.10 0.00 0.00 175.22 175.38 1rjh n GLY 179 N 3.71 0.70 0.12 4.36 0.00 -1.26 -4.94 105.19 107.88 1rjh n GLY 179 Ca -0.21 -2.07 -0.24 0.00 0.00 0.00 0.00 46.02 43.51 1rjh n GLY 179 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rjh n ILE 180 N 5.38 1.52 -1.02 -0.61 5.41 -1.26 -5.23 119.36 123.55 1rjh n ILE 180 Ca 0.00 -0.21 0.00 0.00 1.00 0.00 0.00 62.75 63.54 1rjh n ILE 180 Cb 0.00 -2.01 0.00 0.00 -0.71 0.00 0.00 39.64 36.92 1rjh n ILE 180 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88