#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rjz h LEU 68 N 0.00 0.57 -0.69 1.04 5.85 -2.05 -1.28 115.31 118.74 2rjz h LEU 68 Ca 0.00 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2rjz h LEU 68 Cb 0.00 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2rjz h LEU 68 CO 0.00 0.35 0.32 0.50 -0.34 0.00 0.00 178.44 179.27 2rjz h LYS 69 N 0.70 1.01 -0.62 1.25 3.64 -2.02 -0.77 116.57 119.77 2rjz h LYS 69 Ca 0.33 -0.16 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 2rjz h LYS 69 Cb 0.25 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2rjz h LYS 69 CO -0.21 0.81 0.19 1.96 -2.27 0.00 0.00 179.45 179.94 2rjz h GLN 70 N 0.97 0.93 -0.40 1.90 4.20 -1.85 -0.75 115.11 120.12 2rjz h GLN 70 Ca 0.24 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 2rjz h GLN 70 Cb 0.15 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 2rjz h GLN 70 CO -0.03 0.80 0.03 1.96 -0.67 0.00 0.00 178.83 180.93 2rjz h GLN 71 N 0.90 0.69 -0.69 1.46 4.20 -0.34 -1.81 115.11 119.51 2rjz h GLN 71 Ca 0.20 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 2rjz h GLN 71 Cb 0.26 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 2rjz h GLN 71 CO -0.01 0.76 0.19 0.74 -0.67 0.00 0.00 178.83 179.84 2rjz h PHE 72 N 0.52 1.13 -0.42 2.96 0.04 -0.88 -2.43 116.94 117.87 2rjz h PHE 72 Ca 0.12 -0.12 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 2rjz h PHE 72 Cb 0.42 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 2rjz h PHE 72 CO 0.03 0.91 0.21 0.77 -0.60 0.00 0.00 178.31 179.64 2rjz h SER 73 N 1.02 0.53 -0.79 2.17 0.02 -0.96 -2.12 113.55 113.42 2rjz h SER 73 Ca 0.22 -0.11 0.04 0.00 -0.84 0.00 0.00 61.79 61.10 2rjz h SER 73 Cb 0.33 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.69 2rjz h SER 73 CO -0.00 0.50 0.52 0.74 -1.14 0.00 0.00 176.83 177.44 2rjz h THR 74 N 0.53 1.10 -0.27 -2.27 2.02 -1.25 -1.76 112.91 111.01 2rjz h THR 74 Ca 0.14 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2rjz h THR 74 Cb 0.09 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 2rjz h THR 74 CO -0.02 0.17 0.00 0.29 0.37 0.00 0.00 175.52 176.33 2rjz n LYS 75 N -4.46 1.88 0.06 6.66 5.02 -0.85 -4.39 118.16 122.08 2rjz n LYS 75 Ca 0.11 -1.33 0.09 0.00 -2.02 0.00 0.00 58.31 55.15 2rjz n LYS 75 Cb 0.15 -1.38 0.53 0.00 -0.02 0.00 0.00 35.03 34.31 2rjz n LYS 75 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2rjz h ALA 76 N 3.99 1.94 0.00 7.82 0.00 -0.72 -1.65 119.26 130.64 2rjz h ALA 76 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2rjz h ALA 76 Cb 0.55 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2rjz h ALA 76 CO 0.00 0.01 -0.02 0.27 0.00 0.00 0.00 179.25 179.50 2rjz h PHE 77 N 0.30 0.00 0.00 0.00 -5.15 -1.81 -1.73 116.94 108.56 2rjz h PHE 77 Ca 0.14 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.91 2rjz h PHE 77 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.36 2rjz h PHE 77 CO -0.00 0.02 -0.21 1.96 -2.00 0.00 0.00 178.31 178.09 2rjz h GLN 78 N 0.00 0.00 -6.55 6.09 4.20 -1.64 -3.47 115.11 113.75 2rjz h GLN 78 Ca -0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 2rjz h GLN 78 Cb 0.10 0.00 0.03 0.00 0.30 0.00 0.00 27.48 27.91 2rjz h GLN 78 CO 0.00 0.00 0.84 0.00 -0.67 0.00 0.00 178.83 179.00 2rjz s ALA 79 N -3.15 3.68 0.36 3.87 0.00 -0.65 -4.91 121.76 120.96 2rjz s ALA 79 Ca 0.08 1.22 0.14 0.00 0.00 0.00 0.00 51.96 53.41 2rjz s ALA 79 Cb 0.11 -3.60 0.99 0.00 0.00 0.00 0.00 23.12 20.62 2rjz s ALA 79 CO 0.65 -0.77 1.75 0.00 0.00 0.00 0.00 175.76 177.39 2rjz h ALA 80 N 7.07 2.01 -3.12 0.00 0.00 -1.90 -3.36 119.26 119.97 2rjz h ALA 80 Ca -0.42 0.09 -0.52 0.00 0.00 0.00 0.00 54.91 54.06 2rjz h ALA 80 Cb 1.20 0.02 -0.40 0.00 0.00 0.00 0.00 17.79 18.61 2rjz h ALA 80 CO 0.90 -0.45 -0.76 1.21 0.00 0.00 0.00 179.25 180.14 2rjz s ASN 81 N -5.24 3.13 0.22 0.00 3.84 -1.26 -5.05 114.94 110.58 2rjz s ASN 81 Ca -0.10 -1.02 -0.06 0.00 0.21 0.00 0.00 52.86 51.89 2rjz s ASN 81 Cb 0.26 -0.53 0.19 0.00 -0.55 0.00 0.00 41.25 40.62 2rjz s ASN 81 CO 0.80 -0.36 1.72 0.25 -2.79 0.00 0.00 177.10 176.72 2rjz h LEU 82 N 8.28 0.97 -0.12 3.21 5.85 -1.90 -1.54 115.31 130.06 2rjz h LEU 82 Ca -0.16 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.29 2rjz h LEU 82 Cb 1.09 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 2rjz h LEU 82 CO 0.37 0.98 -0.18 -0.33 -0.34 0.00 0.00 178.44 178.94 2rjz h GLU 83 N 0.96 0.00 -0.11 1.25 4.39 -1.96 -1.79 114.58 117.31 2rjz h GLU 83 Ca 0.19 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.69 2rjz h GLU 83 Cb 0.42 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.08 2rjz h GLU 83 CO 0.01 0.18 -0.72 0.00 -1.16 0.00 0.00 179.01 177.32 2rjz h ALA 84 N 1.82 0.24 -0.14 3.43 0.00 -1.93 -2.41 119.26 120.27 2rjz h ALA 84 Ca -0.00 -0.58 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 2rjz h ALA 84 Cb 1.10 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2rjz h ALA 84 CO 0.02 0.58 0.07 -0.92 0.00 0.00 0.00 179.25 179.01 2rjz h TYR 85 N 0.37 0.19 -0.64 0.00 3.20 -1.20 0.11 116.97 119.00 2rjz h TYR 85 Ca -0.06 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.91 2rjz h TYR 85 Cb 1.36 -0.06 -0.08 0.00 1.54 0.00 0.00 36.73 39.49 2rjz h TYR 85 CO 0.10 0.21 0.22 0.87 -1.64 0.00 0.00 178.16 177.92 2rjz h LYS 86 N 0.12 0.38 -0.22 1.82 1.57 -1.41 -0.15 116.57 118.67 2rjz h LYS 86 Ca 0.05 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 2rjz h LYS 86 Cb 0.08 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2rjz h LYS 86 CO -0.01 0.25 -0.16 0.00 -0.57 0.00 0.00 179.45 178.96 2rjz h ALA 87 N 1.46 1.32 -0.23 3.86 0.00 -1.12 -2.06 119.26 122.50 2rjz h ALA 87 Ca 0.33 -0.26 -0.20 0.00 0.00 0.00 0.00 54.91 54.78 2rjz h ALA 87 Cb 0.45 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2rjz h ALA 87 CO -0.35 0.45 -0.64 1.96 0.00 0.00 0.00 179.25 180.67 2rjz h GLN 88 N 0.34 0.82 -0.16 0.00 4.20 -0.42 -1.70 115.11 118.19 2rjz h GLN 88 Ca 0.06 -0.58 0.04 0.00 0.06 0.00 0.00 58.65 58.23 2rjz h GLN 88 Cb 0.49 0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.32 2rjz h GLN 88 CO 0.03 1.20 -0.06 0.52 -0.67 0.00 0.00 178.83 179.85 2rjz h MET 89 N 0.60 -0.04 -0.49 1.46 2.86 -0.94 -1.19 114.93 117.19 2rjz h MET 89 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2rjz h MET 89 Cb 1.25 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.90 2rjz h MET 89 CO 0.14 -0.02 0.31 -0.22 1.06 0.00 0.00 176.91 178.17 2rjz h LYS 90 N -0.04 0.65 -0.39 1.72 3.64 -1.34 -2.10 116.57 118.71 2rjz h LYS 90 Ca 0.09 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2rjz h LYS 90 Cb 0.17 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2rjz h LYS 90 CO -0.19 0.46 0.11 0.93 -2.27 0.00 0.00 179.45 178.48 2rjz h GLU 91 N 0.66 0.56 0.01 1.90 5.08 -1.20 -0.27 114.58 121.32 2rjz h GLU 91 Ca 0.18 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2rjz h GLU 91 Cb -0.04 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.11 2rjz h GLU 91 CO -0.04 0.51 -0.00 1.98 -1.00 0.00 0.00 179.01 180.46 2rjz h MET 92 N 0.56 -0.01 -0.86 2.33 4.05 -0.64 -1.43 114.93 118.93 2rjz h MET 92 Ca 0.13 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.52 2rjz h MET 92 Cb 0.19 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.96 2rjz h MET 92 CO -0.01 0.09 0.42 0.93 0.23 0.00 0.00 176.91 178.58 2rjz h GLU 93 N -0.11 1.22 -0.43 0.39 5.08 -1.13 -1.64 114.58 117.97 2rjz h GLU 93 Ca -0.00 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2rjz h GLU 93 Cb 0.11 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2rjz h GLU 93 CO 0.00 0.93 0.22 0.93 -1.00 0.00 0.00 179.01 180.09 2rjz h GLU 94 N 1.22 0.62 -0.51 2.33 5.08 -0.95 0.96 114.58 123.32 2rjz h GLU 94 Ca 0.30 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 2rjz h GLU 94 Cb 0.10 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2rjz h GLU 94 CO -0.04 0.52 0.17 0.77 -1.00 0.00 0.00 179.01 179.43 2rjz h SER 95 N 0.56 0.74 -0.24 1.42 0.02 -1.13 0.45 113.55 115.37 2rjz h SER 95 Ca 0.15 -0.20 0.05 0.00 -0.84 0.00 0.00 61.79 60.95 2rjz h SER 95 Cb 0.10 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.40 2rjz h SER 95 CO -0.02 0.74 -0.05 0.15 -1.14 0.00 0.00 176.83 176.51 2rjz h PHE 96 N 0.70 -0.10 -0.83 3.45 3.57 -1.07 -1.00 116.94 121.66 2rjz h PHE 96 Ca 0.17 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.77 2rjz h PHE 96 Cb 0.25 0.08 -0.07 0.00 2.79 0.00 0.00 35.95 39.01 2rjz h PHE 96 CO 0.01 -0.09 0.49 0.78 -2.23 0.00 0.00 178.31 177.28 2rjz h GLY 97 N 0.02 1.27 1.69 2.40 0.00 -0.50 -2.22 103.07 105.72 2rjz h GLY 97 Ca 0.11 -0.34 -0.10 0.00 0.00 0.00 0.00 47.33 47.00 2rjz h GLY 97 CO -0.23 0.19 -0.32 0.00 0.00 0.00 0.00 176.54 176.17 2rjz h ALA 98 N 1.43 1.12 -0.22 3.60 0.00 -0.33 -2.69 119.26 122.17 2rjz h ALA 98 Ca 0.38 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 2rjz h ALA 98 Cb 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2rjz h ALA 98 CO -0.21 0.56 -0.41 -0.07 0.00 0.00 0.00 179.25 179.12 2rjz h LEU 99 N 0.31 0.74 -1.47 0.00 3.38 -0.73 -2.26 115.31 115.28 2rjz h LEU 99 Ca 0.04 -0.54 0.08 0.00 0.09 0.00 0.00 57.88 57.54 2rjz h LEU 99 Cb 0.73 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 2rjz h LEU 99 CO 0.06 1.14 0.44 -0.07 0.09 0.00 0.00 178.44 180.10 2rjz h LEU 100 N 0.37 0.55 -0.20 1.67 3.38 -1.39 -2.81 115.31 116.88 2rjz h LEU 100 Ca 0.01 0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.78 2rjz h LEU 100 Cb 1.01 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.66 2rjz h LEU 100 CO 0.09 0.35 -0.70 -0.09 0.09 0.00 0.00 178.44 178.18 2rjz h ARG 101 N 0.62 0.82 -0.11 1.13 2.43 -1.39 -3.03 114.38 114.85 2rjz h ARG 101 Ca 0.30 -0.62 0.03 0.00 -0.81 0.00 0.00 59.98 58.88 2rjz h ARG 101 Cb 0.36 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2rjz h ARG 101 CO -0.10 1.23 0.20 1.96 -1.51 0.00 0.00 179.97 181.76 2rjz h GLN 102 N 0.58 0.00 -6.31 0.20 1.08 -1.15 -3.44 115.11 106.07 2rjz h GLN 102 Ca -0.03 0.00 -0.50 0.00 -1.45 0.00 0.00 58.65 56.66 2rjz h GLN 102 Cb 1.32 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.74 2rjz h GLN 102 CO 0.15 0.00 -0.30 -0.51 -0.95 0.00 0.00 178.83 177.21 2rjz s LEU 103 N -6.87 4.18 0.00 1.46 1.43 -1.15 -5.11 118.68 112.63 2rjz s LEU 103 Ca -0.04 0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 2rjz s LEU 103 Cb 0.13 -3.17 0.00 0.00 0.03 0.00 0.00 46.19 43.18 2rjz s LEU 103 CO 0.46 -0.12 0.14 -2.65 0.23 0.00 0.00 176.35 174.41 2rjz n PRO 104 N -1.11 0.00 0.00 1.29 -0.02 -1.26 -5.01 135.00 128.88 2rjz n PRO 104 Ca -0.05 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2rjz n PRO 104 Cb 0.55 -0.64 0.00 0.00 -0.02 0.00 0.00 33.50 33.39 2rjz n PRO 104 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2rjz n GLU 108 N -0.19 0.00 0.07 -0.52 -0.58 -1.26 -5.08 120.64 113.08 2rjz n GLU 108 Ca 0.00 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.62 2rjz n GLU 108 Cb 0.00 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 30.81 2rjz n GLU 108 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2rjz h VAL 109 N 0.00 0.80 -0.69 2.62 2.07 -2.00 0.54 116.25 119.59 2rjz h VAL 109 Ca 0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 2rjz h VAL 109 Cb 0.00 0.80 -0.08 0.00 -1.52 0.00 0.00 31.29 30.48 2rjz h VAL 109 CO 0.00 0.00 0.28 -0.65 0.02 0.00 0.00 177.57 177.22 2rjz h PRO 110 N -0.18 0.44 -0.51 1.57 0.11 -2.05 0.65 132.00 132.04 2rjz h PRO 110 Ca 0.01 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.01 2rjz h PRO 110 Cb 0.19 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 2rjz h PRO 110 CO -0.05 0.29 -0.04 0.78 -0.21 0.00 0.00 178.00 178.77 2rjz h GLY 111 N 0.45 0.95 0.89 -0.55 0.00 -1.82 -0.39 103.07 102.61 2rjz h GLY 111 Ca 0.36 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2rjz h GLY 111 CO -0.34 0.63 0.09 -2.00 0.00 0.00 0.00 176.54 174.92 2rjz h LEU 112 N 0.81 0.39 -0.87 3.11 5.85 0.40 0.27 115.31 125.27 2rjz h LEU 112 Ca 0.14 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.72 2rjz h LEU 112 Cb 0.54 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.41 2rjz h LEU 112 CO 0.03 0.48 0.55 -0.07 -0.34 0.00 0.00 178.44 179.10 2rjz h LEU 113 N 0.28 0.88 0.29 2.25 3.38 -0.68 0.18 115.31 121.88 2rjz h LEU 113 Ca 0.09 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2rjz h LEU 113 Cb 0.23 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2rjz h LEU 113 CO -0.00 0.58 -0.14 -0.08 0.09 0.00 0.00 178.44 178.89 2rjz h GLU 114 N 1.02 -0.38 -0.20 1.13 4.81 -0.81 -2.07 114.58 118.09 2rjz h GLU 114 Ca 0.37 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.66 2rjz h GLU 114 Cb 0.12 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 2rjz h GLU 114 CO -0.16 -0.24 -0.04 -0.44 -0.73 0.00 0.00 179.01 177.40 2rjz h ASP 115 N -0.40 -0.16 -0.31 1.04 3.32 -0.59 0.58 116.42 119.90 2rjz h ASP 115 Ca -0.04 0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.12 2rjz h ASP 115 Cb 0.31 0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.92 2rjz h ASP 115 CO 0.07 -0.05 0.01 0.40 -1.72 0.00 0.00 179.24 177.94 2rjz h ILE 116 N 0.02 0.78 -0.48 0.35 2.04 -0.96 0.48 117.51 119.73 2rjz h ILE 116 Ca 0.09 -0.03 -0.11 0.00 1.00 0.00 0.00 64.86 65.81 2rjz h ILE 116 Cb 0.14 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2rjz h ILE 116 CO -0.19 0.02 -0.12 0.71 0.00 0.00 0.00 178.15 178.57 2rjz h THR 117 N 0.10 1.27 -0.93 -0.27 1.35 -1.13 -1.42 112.91 111.88 2rjz h THR 117 Ca 0.15 -1.25 -0.01 0.00 -0.55 0.00 0.00 66.41 64.75 2rjz h THR 117 Cb 0.20 1.08 -0.04 0.00 -1.73 0.00 0.00 68.15 67.65 2rjz h THR 117 CO -0.24 0.43 0.54 -0.09 -0.25 0.00 0.00 175.52 175.91 2rjz h ARG 118 N 0.78 1.28 -0.24 4.72 2.43 -0.70 0.60 114.38 123.25 2rjz h ARG 118 Ca 0.12 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2rjz h ARG 118 Cb 0.67 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2rjz h ARG 118 CO 0.05 0.91 0.11 1.15 -1.51 0.00 0.00 179.97 180.68 2rjz h THR 119 N 1.30 1.15 -0.33 0.20 2.02 -0.53 0.63 112.91 117.34 2rjz h THR 119 Ca 0.33 -0.43 -0.13 0.00 0.77 0.00 0.00 66.41 66.94 2rjz h THR 119 Cb -0.02 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2rjz h THR 119 CO -0.06 0.15 -0.31 1.23 0.37 0.00 0.00 175.52 176.90 2rjz h GLY 120 N 0.25 0.88 0.96 2.16 0.00 -1.00 -1.24 103.07 105.08 2rjz h GLY 120 Ca 0.08 -0.89 -0.04 0.00 0.00 0.00 0.00 47.33 46.48 2rjz h GLY 120 CO -0.01 0.80 0.13 1.41 0.00 0.00 0.00 176.54 178.87 2rjz h LEU 121 N 0.58 0.70 -1.87 3.11 3.38 -0.82 -1.38 115.31 119.01 2rjz h LEU 121 Ca 0.06 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.82 2rjz h LEU 121 Cb 0.89 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2rjz h LEU 121 CO 0.08 0.73 0.11 1.23 0.09 0.00 0.00 178.44 180.68 2rjz h GLY 122 N 0.63 0.18 0.59 0.83 0.00 -0.66 -1.17 103.07 103.48 2rjz h GLY 122 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2rjz h GLY 122 CO -0.00 0.06 0.00 1.44 0.00 0.00 0.00 176.54 178.04 2rjz n SER 123 N -4.51 0.07 -0.13 0.19 7.64 -0.49 -4.91 113.62 111.48 2rjz n SER 123 Ca -0.00 -1.36 -0.02 0.00 1.01 0.00 0.00 58.87 58.50 2rjz n SER 123 Cb 0.11 -0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.31 2rjz n SER 123 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2rjz n GLY 124 N 0.84 0.46 3.92 0.23 0.00 -0.44 -4.68 105.19 105.52 2rjz n GLY 124 Ca 0.16 -0.98 -0.26 0.00 0.00 0.00 0.00 46.02 44.94 2rjz n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rjz s LEU 125 N -0.37 4.02 -0.18 0.99 1.43 -0.55 -4.80 118.68 119.21 2rjz s LEU 125 Ca 0.00 0.58 -0.09 0.00 -1.03 0.00 0.00 54.13 53.58 2rjz s LEU 125 Cb 0.00 -3.42 -0.05 0.00 0.03 0.00 0.00 46.19 42.75 2rjz s LEU 125 CO 0.00 -0.26 0.12 -1.61 0.23 0.00 0.00 176.35 174.83 2rjz s GLU 126 N -3.99 4.03 0.54 1.70 2.02 0.64 -4.50 118.70 119.14 2rjz s GLU 126 Ca 0.42 -0.23 -0.15 0.00 0.02 0.00 0.00 54.97 55.03 2rjz s GLU 126 Cb -0.10 -3.35 -0.07 0.00 0.10 0.00 0.00 34.13 30.72 2rjz s GLU 126 CO 0.34 0.38 1.00 -0.06 0.02 0.00 0.00 175.26 176.94 2rjz s PHE 127 N 0.13 3.42 0.00 1.61 0.08 -1.26 -0.27 117.98 121.68 2rjz s PHE 127 Ca 0.08 1.44 0.00 0.00 0.12 0.00 0.00 56.93 58.58 2rjz s PHE 127 Cb -0.11 -2.81 0.00 0.00 -0.57 0.00 0.00 43.02 39.53 2rjz s PHE 127 CO -0.01 -0.53 0.00 0.39 -0.10 0.00 0.00 175.22 174.98 2rjz n GLU 128 N -1.85 0.00 -4.24 0.44 1.02 0.09 -4.89 120.64 111.21 2rjz n GLU 128 Ca 0.07 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 57.04 2rjz n GLU 128 Cb 0.54 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.85 2rjz n GLU 128 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2rjz s GLU 129 N -0.70 1.02 -0.25 3.49 -1.05 -1.21 -5.01 118.70 114.98 2rjz s GLU 129 Ca 0.00 -1.26 0.02 0.00 -0.15 0.00 0.00 54.97 53.58 2rjz s GLU 129 Cb 0.00 -0.84 0.06 0.00 -0.44 0.00 0.00 34.13 32.91 2rjz s GLU 129 CO 0.00 0.15 -0.06 0.42 0.95 0.00 0.00 175.26 176.72 2rjz s ILE 130 N -2.31 1.81 -0.24 1.83 1.01 -1.26 -0.72 121.20 121.31 2rjz s ILE 130 Ca 0.10 -1.47 -0.09 0.00 0.00 0.00 0.00 60.65 59.18 2rjz s ILE 130 Cb -0.04 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 2rjz s ILE 130 CO 0.03 -0.13 0.12 -0.54 0.00 0.00 0.00 174.94 174.41 2rjz s LYS 131 N 1.25 3.89 -0.40 2.79 1.02 0.15 -4.95 119.74 123.49 2rjz s LYS 131 Ca -0.05 -0.36 -0.23 0.00 0.02 0.00 0.00 55.97 55.34 2rjz s LYS 131 Cb -0.19 -3.43 0.02 0.00 -0.52 0.00 0.00 37.83 33.70 2rjz s LYS 131 CO -0.06 -0.03 0.78 -0.51 -0.92 0.00 0.00 175.35 174.61 2rjz s LEU 132 N 1.26 4.18 0.51 3.17 1.02 -1.26 -0.38 118.68 127.18 2rjz s LEU 132 Ca 0.06 0.14 -0.04 0.00 0.02 0.00 0.00 54.13 54.31 2rjz s LEU 132 Cb -0.14 -2.99 -0.01 0.00 0.02 0.00 0.00 46.19 43.06 2rjz s LEU 132 CO 0.05 -0.82 0.80 -0.76 0.02 0.00 0.00 176.35 175.64 2rjz s LEU 133 N 3.19 3.50 0.23 1.79 1.43 -0.72 -5.01 118.68 123.09 2rjz s LEU 133 Ca 0.31 0.69 -0.32 0.00 -1.03 0.00 0.00 54.13 53.78 2rjz s LEU 133 Cb -0.13 -3.57 -0.13 0.00 0.03 0.00 0.00 46.19 42.40 2rjz s LEU 133 CO 0.20 -0.78 1.58 -2.65 0.23 0.00 0.00 176.35 174.93 2rjz n PRO 134 N -2.33 2.45 -1.53 1.29 -0.02 -1.26 -4.44 135.00 129.16 2rjz n PRO 134 Ca 0.02 0.88 -0.39 0.00 -2.02 0.00 0.00 63.50 61.99 2rjz n PRO 134 Cb 0.57 -2.65 0.04 0.00 -0.02 0.00 0.00 33.50 31.44 2rjz n PRO 134 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2rjz n GLU 135 N 2.84 0.73 -3.92 -0.52 1.02 -1.26 -4.63 120.64 114.89 2rjz n GLU 135 Ca 0.13 0.28 -0.30 0.00 -0.02 0.00 0.00 57.16 57.25 2rjz n GLU 135 Cb 0.33 -1.87 -0.16 0.00 -0.02 0.00 0.00 31.44 29.73 2rjz n GLU 135 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2rjz s VAL 136 N -1.58 1.37 0.17 2.62 1.01 -0.76 -4.99 120.40 118.23 2rjz s VAL 136 Ca 0.70 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 61.41 2rjz s VAL 136 Cb -0.46 -1.59 -0.07 0.00 0.00 0.00 0.00 36.38 34.26 2rjz s VAL 136 CO 0.53 0.01 0.94 0.00 0.00 0.00 0.00 175.10 176.57 2rjz s ALA 137 N 1.49 3.30 0.52 5.51 0.00 -1.26 -1.38 121.76 129.94 2rjz s ALA 137 Ca -0.03 0.58 0.05 0.00 0.00 0.00 0.00 51.96 52.56 2rjz s ALA 137 Cb -0.17 -3.23 0.02 0.00 0.00 0.00 0.00 23.12 19.73 2rjz s ALA 137 CO -0.07 0.09 0.31 -0.65 0.00 0.00 0.00 175.76 175.43 2rjz s GLN 138 N -0.55 2.25 0.19 0.00 -1.52 0.06 -4.97 119.66 115.12 2rjz s GLN 138 Ca 0.44 -2.05 -0.12 0.00 -1.95 0.00 0.00 55.36 51.68 2rjz s GLN 138 Cb -0.24 -2.00 0.15 0.00 -0.22 0.00 0.00 33.01 30.70 2rjz s GLN 138 CO 0.30 -0.50 1.81 0.37 -0.25 0.00 0.00 175.29 177.02 2rjz h GLN 139 N 0.94 0.59 0.00 2.91 4.15 -1.99 -3.28 115.11 118.43 2rjz h GLN 139 Ca -0.39 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.00 2rjz h GLN 139 Cb 1.30 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.86 2rjz h GLN 139 CO 0.62 0.39 -0.87 1.19 -1.93 0.00 0.00 178.83 178.23 2rjz n PHE 140 N -4.82 0.00 -3.77 3.99 3.72 -1.26 -4.72 117.46 110.60 2rjz n PHE 140 Ca 0.05 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.36 2rjz n PHE 140 Cb 0.12 -0.05 -0.06 0.00 -0.94 0.00 0.00 39.48 38.54 2rjz n PHE 140 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 176.76 178.23 2rjz s TYR 141 N -2.55 0.01 -0.10 1.38 -0.85 -1.24 -1.73 117.35 112.27 2rjz s TYR 141 Ca 0.04 -0.40 0.04 0.00 -0.52 0.00 0.00 57.07 56.23 2rjz s TYR 141 Cb 0.12 0.06 0.00 0.00 0.38 0.00 0.00 41.96 42.52 2rjz s TYR 141 CO 0.64 -0.60 -0.23 0.42 -1.52 0.00 0.00 175.55 174.26 2rjz s ILE 142 N -3.80 1.99 0.22 -3.49 1.01 0.50 -0.76 121.20 116.87 2rjz s ILE 142 Ca 0.04 -0.98 -0.28 0.00 0.00 0.00 0.00 60.65 59.43 2rjz s ILE 142 Cb 0.04 -1.73 -0.09 0.00 0.01 0.00 0.00 42.46 40.69 2rjz s ILE 142 CO -0.11 0.55 0.88 -1.61 0.00 0.00 0.00 174.94 174.64 2rjz s GLU 143 N 0.39 4.75 -0.36 2.79 2.02 -0.48 -0.77 118.70 127.04 2rjz s GLU 143 Ca -0.18 1.37 0.03 0.00 0.02 0.00 0.00 54.97 56.20 2rjz s GLU 143 Cb -0.18 -3.26 0.10 0.00 0.10 0.00 0.00 34.13 30.90 2rjz s GLU 143 CO 0.08 0.53 0.09 -0.51 0.02 0.00 0.00 175.26 175.47 2rjz s LEU 144 N -1.20 4.85 0.31 1.80 1.43 0.91 -1.82 118.68 124.96 2rjz s LEU 144 Ca 0.39 -2.17 -0.27 0.00 -1.03 0.00 0.00 54.13 51.05 2rjz s LEU 144 Cb -0.25 -1.67 -0.09 0.00 0.03 0.00 0.00 46.19 44.21 2rjz s LEU 144 CO 0.30 -0.41 1.03 -2.84 0.23 0.00 0.00 176.35 174.66 2rjz s PRO 145 N 0.90 4.53 -0.15 1.29 0.02 -1.26 -1.93 135.00 138.40 2rjz s PRO 145 Ca 0.11 1.58 -0.01 0.00 0.02 0.00 0.00 61.00 62.69 2rjz s PRO 145 Cb -0.20 -2.95 0.04 0.00 0.02 0.00 0.00 34.50 31.42 2rjz s PRO 145 CO -0.07 0.18 -0.02 0.42 -0.33 0.00 0.00 177.00 177.18 2rjz s ILE 146 N -1.39 0.79 -0.32 2.83 1.01 0.69 -1.75 121.20 123.05 2rjz s ILE 146 Ca 0.49 -0.41 -0.19 0.00 0.00 0.00 0.00 60.65 60.54 2rjz s ILE 146 Cb -0.26 -1.03 -0.01 0.00 0.01 0.00 0.00 42.46 41.17 2rjz s ILE 146 CO 0.32 0.09 0.55 -1.58 0.00 0.00 0.00 174.94 174.32 2rjz s GLN 147 N 1.77 3.80 -0.21 2.79 0.74 0.49 -0.64 119.66 128.40 2rjz s GLN 147 Ca 0.02 0.08 -0.04 0.00 0.05 0.00 0.00 55.36 55.46 2rjz s GLN 147 Cb -0.15 -3.75 -0.02 0.00 1.10 0.00 0.00 33.01 30.19 2rjz s GLN 147 CO -0.07 -0.57 -0.03 0.42 -0.55 0.00 0.00 175.29 174.49 2rjz s ILE 148 N 2.46 3.59 -0.17 -2.34 1.01 -0.04 -0.67 121.20 125.03 2rjz s ILE 148 Ca 0.21 -0.43 -0.02 0.00 0.00 0.00 0.00 60.65 60.41 2rjz s ILE 148 Cb -0.15 -2.62 -0.01 0.00 0.01 0.00 0.00 42.46 39.68 2rjz s ILE 148 CO 0.12 0.43 -0.09 -0.44 0.00 0.00 0.00 174.94 174.96 2rjz s SER 149 N 1.24 4.14 0.22 3.58 0.01 0.10 -0.15 113.70 122.84 2rjz s SER 149 Ca 0.03 -0.36 0.01 0.00 1.31 0.00 0.00 55.95 56.94 2rjz s SER 149 Cb -0.14 -1.67 -0.05 0.00 0.21 0.00 0.00 66.02 64.37 2rjz s SER 149 CO -0.00 0.07 0.07 0.68 0.41 0.00 0.00 173.24 174.47 2rjz s VAL 150 N 0.90 0.52 -0.07 3.43 -7.23 -0.16 -0.73 120.40 117.06 2rjz s VAL 150 Ca -0.02 -1.99 -0.10 0.00 -1.81 0.00 0.00 61.98 58.06 2rjz s VAL 150 Cb -0.15 -2.46 0.02 0.00 0.56 0.00 0.00 36.38 34.36 2rjz s VAL 150 CO 0.00 -0.15 0.25 0.54 -0.31 0.00 0.00 175.10 175.44 2rjz s VAL 151 N -3.78 0.02 -2.21 1.32 0.11 0.63 -1.64 120.40 114.85 2rjz s VAL 151 Ca 0.34 -0.16 0.00 0.00 -2.93 0.00 0.00 61.98 59.23 2rjz s VAL 151 Cb 0.07 -0.41 0.00 0.00 -1.53 0.00 0.00 36.38 34.51 2rjz s VAL 151 CO 0.10 -0.09 0.00 0.61 -3.33 0.00 0.00 175.10 172.40 2rjz n GLY 152 N 2.50 -1.47 3.83 6.54 0.00 -1.12 -0.26 105.19 115.22 2rjz n GLY 152 Ca -0.15 -1.03 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 2rjz n GLY 152 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2rjz s GLY 153 N 0.00 1.59 0.11 -0.02 0.00 -1.26 -1.40 107.32 106.33 2rjz s GLY 153 Ca 0.00 -0.52 -0.20 0.00 0.00 0.00 0.00 44.72 44.00 2rjz s GLY 153 CO 0.00 -0.01 1.72 -0.97 0.00 0.00 0.00 173.10 173.84 2rjz h TYR 154 N -1.27 0.26 -0.24 1.90 0.05 -1.95 -0.64 116.97 115.08 2rjz h TYR 154 Ca -0.48 -0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.19 2rjz h TYR 154 Cb 1.32 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 38.97 2rjz h TYR 154 CO 0.33 0.23 -0.23 1.25 -1.05 0.00 0.00 178.16 178.68 2rjz h HIS 155 N 0.22 0.69 -0.96 4.88 2.76 -1.94 -2.77 115.15 118.03 2rjz h HIS 155 Ca 0.07 -0.21 0.03 0.00 -2.20 0.00 0.00 60.37 58.06 2rjz h HIS 155 Cb 0.05 -0.14 -0.05 0.00 1.55 0.00 0.00 27.41 28.81 2rjz h HIS 155 CO -0.04 0.90 0.63 -0.44 -1.30 0.00 0.00 177.93 177.67 2rjz h ASP 156 N 0.28 1.05 -0.98 3.26 3.32 -1.80 0.52 116.42 122.06 2rjz h ASP 156 Ca 0.04 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.12 2rjz h ASP 156 Cb 0.79 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 40.03 2rjz h ASP 156 CO 0.06 0.72 0.64 -0.07 -1.72 0.00 0.00 179.24 178.87 2rjz h LEU 157 N 1.22 1.06 -0.28 1.55 3.38 -1.07 -1.73 115.31 119.45 2rjz h LEU 157 Ca 0.38 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.30 2rjz h LEU 157 Cb -0.02 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2rjz h LEU 157 CO -0.12 0.72 0.01 0.00 0.09 0.00 0.00 178.44 179.14 2rjz h ALA 158 N 1.41 0.37 0.00 1.53 0.00 -0.85 -1.50 119.26 120.22 2rjz h ALA 158 Ca 0.40 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2rjz h ALA 158 Cb 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2rjz h ALA 158 CO -0.13 0.10 -0.30 1.79 0.00 0.00 0.00 179.25 180.71 2rjz h THR 159 N 0.27 1.17 0.15 0.00 1.35 -0.86 -1.97 112.91 113.03 2rjz h THR 159 Ca 0.08 -1.06 -0.01 0.00 -0.55 0.00 0.00 66.41 64.88 2rjz h THR 159 Cb 0.41 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 2rjz h THR 159 CO 0.01 0.30 -0.07 0.15 -0.25 0.00 0.00 175.52 175.66 2rjz h PHE 160 N 0.00 -0.19 -0.35 4.73 3.57 -1.18 -0.59 116.94 122.93 2rjz h PHE 160 Ca -0.00 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.56 2rjz h PHE 160 Cb 0.55 0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.29 2rjz h PHE 160 CO 0.00 0.07 -0.07 0.28 -2.23 0.00 0.00 178.31 176.36 2rjz h VAL 161 N -0.43 0.67 -0.16 1.41 2.07 -0.96 -0.28 116.25 118.56 2rjz h VAL 161 Ca -0.02 -0.01 -0.17 0.00 0.82 0.00 0.00 66.70 67.33 2rjz h VAL 161 Cb 0.34 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2rjz h VAL 161 CO 0.03 0.00 -0.60 0.77 0.02 0.00 0.00 177.57 177.80 2rjz h SER 162 N 0.02 0.60 -0.65 0.57 4.64 -1.39 -1.38 113.55 115.94 2rjz h SER 162 Ca 0.17 -0.34 0.04 0.00 -0.47 0.00 0.00 61.79 61.19 2rjz h SER 162 Cb 0.25 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 62.12 2rjz h SER 162 CO -0.34 1.06 0.39 1.23 -0.87 0.00 0.00 176.83 178.29 2rjz h GLY 163 N 1.09 0.95 1.19 -0.77 0.00 -0.71 -2.55 103.07 102.26 2rjz h GLY 163 Ca -0.00 -0.28 -0.20 0.00 0.00 0.00 0.00 47.33 46.85 2rjz h GLY 163 CO 0.11 0.22 -0.62 -2.08 0.00 0.00 0.00 176.54 174.17 2rjz h VAL 164 N 0.75 1.28 0.00 4.60 2.07 -0.95 -3.07 116.25 120.92 2rjz h VAL 164 Ca 0.28 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 65.98 2rjz h VAL 164 Cb 0.09 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2rjz h VAL 164 CO -0.13 0.58 0.00 0.77 0.02 0.00 0.00 177.57 178.81 2rjz h SER 165 N 0.62 0.00 -0.41 0.57 4.64 -1.08 -2.86 113.55 115.03 2rjz h SER 165 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2rjz h SER 165 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2rjz h SER 165 CO 0.13 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.55 2rjz n SER 166 N -2.87 3.90 -4.73 4.97 3.41 -0.98 -4.96 113.62 112.36 2rjz n SER 166 Ca 0.01 -2.53 -0.36 0.00 -0.26 0.00 0.00 58.87 55.72 2rjz n SER 166 Cb 0.28 -0.46 0.07 0.00 -0.26 0.00 0.00 64.21 63.85 2rjz n SER 166 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2rjz s LEU 167 N -1.97 3.50 -1.46 1.04 1.43 -1.08 -4.87 118.68 115.25 2rjz s LEU 167 Ca 0.39 2.52 -0.10 0.00 -1.03 0.00 0.00 54.13 55.92 2rjz s LEU 167 Cb 0.27 -4.61 -0.08 0.00 0.03 0.00 0.00 46.19 41.81 2rjz s LEU 167 CO 0.16 -2.06 2.74 -0.81 0.23 0.00 0.00 176.35 176.60 2rjz n PRO 168 N -2.14 3.30 -4.09 1.29 -0.04 -1.26 -4.77 135.00 127.29 2rjz n PRO 168 Ca 0.15 -2.07 -0.09 0.00 -0.04 0.00 0.00 63.50 61.45 2rjz n PRO 168 Cb 0.49 -2.76 -0.09 0.00 -0.04 0.00 0.00 33.50 31.10 2rjz n PRO 168 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2rjz s ARG 169 N 2.52 0.90 -0.84 0.54 1.81 -1.26 -5.08 118.95 117.54 2rjz s ARG 169 Ca 0.62 -1.32 -0.19 0.00 -1.72 0.00 0.00 55.73 53.12 2rjz s ARG 169 Cb 0.16 0.27 0.12 0.00 -0.45 0.00 0.00 34.95 35.05 2rjz s ARG 169 CO -0.05 -0.26 1.04 0.42 -0.68 0.00 0.00 175.30 175.76 2rjz s ILE 170 N -4.00 4.72 -0.02 1.52 -1.09 -1.26 -4.98 121.20 116.09 2rjz s ILE 170 Ca 0.19 -1.37 0.01 0.00 -2.23 0.00 0.00 60.65 57.24 2rjz s ILE 170 Cb 0.07 -4.72 0.01 0.00 -1.58 0.00 0.00 42.46 36.24 2rjz s ILE 170 CO -0.02 -1.43 -0.01 0.54 -1.23 0.00 0.00 174.94 172.79 2rjz s VAL 171 N 2.76 0.19 0.19 2.92 0.11 -1.26 -4.12 120.40 121.18 2rjz s VAL 171 Ca 0.28 -0.01 0.11 0.00 -2.93 0.00 0.00 61.98 59.44 2rjz s VAL 171 Cb -0.09 -0.23 -0.04 0.00 -1.53 0.00 0.00 36.38 34.49 2rjz s VAL 171 CO -0.05 0.10 -0.23 0.42 -3.33 0.00 0.00 175.10 172.01 2rjz s THR 172 N 0.51 2.40 0.13 5.04 -4.23 0.37 -4.92 115.64 114.94 2rjz s THR 172 Ca -0.05 -1.99 0.07 0.00 -1.18 0.00 0.00 61.69 58.54 2rjz s THR 172 Cb -0.08 -2.14 -0.04 0.00 1.34 0.00 0.00 72.50 71.58 2rjz s THR 172 CO -0.01 -0.10 -0.03 -0.76 -0.54 0.00 0.00 174.62 173.18 2rjz s LEU 173 N -2.63 3.27 0.00 4.79 1.43 -1.26 -0.29 118.68 123.99 2rjz s LEU 173 Ca 0.20 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 2rjz s LEU 173 Cb -0.08 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.15 2rjz s LEU 173 CO 0.10 0.14 0.00 1.41 0.23 0.00 0.00 176.35 178.22 2rjz n HIS 174 N 0.29 0.00 -1.16 0.29 8.25 0.12 -4.97 115.22 118.05 2rjz n HIS 174 Ca -0.11 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.01 2rjz n HIS 174 Cb 0.53 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.77 2rjz n HIS 174 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2rjz s ASP 175 N 1.00 3.66 0.14 0.41 1.01 -1.26 -4.68 116.67 116.95 2rjz s ASP 175 Ca 0.00 2.38 0.00 0.00 0.71 0.00 0.00 52.55 55.64 2rjz s ASP 175 Cb 0.00 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 2rjz s ASP 175 CO 0.00 -2.62 0.03 0.72 0.21 0.00 0.00 175.17 173.51 2rjz s PHE 176 N -2.11 0.99 0.02 4.23 -0.12 -1.26 -1.47 117.98 118.26 2rjz s PHE 176 Ca 0.74 -1.15 0.03 0.00 -0.05 0.00 0.00 56.93 56.49 2rjz s PHE 176 Cb -0.29 -0.56 -0.01 0.00 -0.63 0.00 0.00 43.02 41.52 2rjz s PHE 176 CO 0.50 -0.40 -0.09 -1.21 -0.05 0.00 0.00 175.22 173.98 2rjz s GLU 177 N -3.99 0.61 0.12 1.99 2.02 0.18 -5.00 118.70 114.62 2rjz s GLU 177 Ca 0.24 -0.51 0.05 0.00 0.02 0.00 0.00 54.97 54.76 2rjz s GLU 177 Cb 0.07 -0.53 -0.04 0.00 0.10 0.00 0.00 34.13 33.73 2rjz s GLU 177 CO 0.02 0.13 -0.13 0.96 0.02 0.00 0.00 175.26 176.27 2rjz s ILE 178 N -0.69 1.21 -0.26 -1.63 -4.36 -1.26 -0.83 121.20 113.38 2rjz s ILE 178 Ca -0.02 -1.71 -0.23 0.00 -0.26 0.00 0.00 60.65 58.43 2rjz s ILE 178 Cb -0.06 -1.50 0.07 0.00 1.25 0.00 0.00 42.46 42.22 2rjz s ILE 178 CO 0.00 -0.47 0.70 -0.75 0.24 0.00 0.00 174.94 174.66 2rjz s LYS 179 N -2.76 0.80 0.63 0.37 2.20 -0.23 -4.97 119.74 115.79 2rjz s LYS 179 Ca 0.08 1.00 -0.18 0.00 -0.36 0.00 0.00 55.97 56.51 2rjz s LYS 179 Cb -0.04 0.36 -0.02 0.00 -1.51 0.00 0.00 37.83 36.62 2rjz s LYS 179 CO 0.02 -0.10 1.23 -2.30 -0.36 0.00 0.00 175.35 173.84 2rjz n PRO 180 N 2.91 1.12 -0.22 4.03 -0.02 -1.26 0.74 135.00 142.30 2rjz n PRO 180 Ca -0.15 0.43 -0.09 0.00 -2.02 0.00 0.00 63.50 61.68 2rjz n PRO 180 Cb 0.56 -2.46 0.03 0.00 -0.02 0.00 0.00 33.50 31.60 2rjz n PRO 180 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2rjz h VAL 181 N 0.59 1.27 -3.37 -1.45 2.07 -1.88 -3.43 116.25 110.04 2rjz h VAL 181 Ca -0.50 -1.11 -0.44 0.00 0.82 0.00 0.00 66.70 65.47 2rjz h VAL 181 Cb 1.34 0.74 -0.35 0.00 -1.52 0.00 0.00 31.29 31.50 2rjz h VAL 181 CO 0.53 0.41 -0.78 0.00 0.02 0.00 0.00 177.57 177.75 2rjz s ALA 182 N -5.10 0.81 0.00 1.67 0.00 -1.26 -5.10 121.76 112.78 2rjz s ALA 182 Ca -0.12 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.68 2rjz s ALA 182 Cb 0.14 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.69 2rjz s ALA 182 CO 0.85 -0.16 0.20 -2.30 0.00 0.00 0.00 175.76 174.35 2rjz n PRO 183 N 4.40 0.00 0.00 0.00 -0.02 -1.26 -5.08 135.00 133.04 2rjz n PRO 183 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 2rjz n PRO 183 Cb 0.51 -1.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.94 2rjz n PRO 183 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2rjz n THR 186 N 2.11 0.00 0.00 3.45 -1.04 -1.26 -5.11 114.28 112.43 2rjz n THR 186 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2rjz n THR 186 Cb 0.00 -0.01 0.00 0.00 -1.82 0.00 0.00 70.33 68.50 2rjz n THR 186 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2rjz n SER 187 N -1.64 0.00 -4.76 8.00 7.64 -1.26 -4.86 113.62 116.74 2rjz n SER 187 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 2rjz n SER 187 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 2rjz n SER 187 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2rjz s LYS 188 N 0.00 4.72 -0.00 1.43 -0.14 -1.26 -3.59 119.74 120.90 2rjz s LYS 188 Ca 0.00 1.50 0.02 0.00 -1.36 0.00 0.00 55.97 56.13 2rjz s LYS 188 Cb 0.00 -3.10 -0.01 0.00 -1.68 0.00 0.00 37.83 33.04 2rjz s LYS 188 CO 0.00 0.38 -0.07 -1.17 -0.76 0.00 0.00 175.35 173.72 2rjz s LEU 189 N -1.53 2.02 -0.11 3.17 2.96 -0.50 -3.40 118.68 121.29 2rjz s LEU 189 Ca 0.45 -0.15 -0.14 0.00 -0.22 0.00 0.00 54.13 54.07 2rjz s LEU 189 Cb -0.25 -0.37 -0.05 0.00 0.50 0.00 0.00 46.19 46.02 2rjz s LEU 189 CO 0.31 0.08 0.33 -0.13 -1.32 0.00 0.00 176.35 175.62 2rjz s ARG 190 N -0.22 4.11 -0.08 1.98 0.52 0.23 -2.78 118.95 122.70 2rjz s ARG 190 Ca 0.02 0.20 0.03 0.00 -0.52 0.00 0.00 55.73 55.46 2rjz s ARG 190 Cb -0.03 -3.36 0.01 0.00 0.52 0.00 0.00 34.95 32.09 2rjz s ARG 190 CO -0.00 0.39 -0.17 1.41 0.02 0.00 0.00 175.30 176.94 2rjz s MET 191 N -0.02 2.28 -0.17 3.54 1.75 -0.65 -1.06 119.30 124.96 2rjz s MET 191 Ca 0.19 -0.61 -0.02 0.00 -1.25 0.00 0.00 55.69 54.00 2rjz s MET 191 Cb -0.14 -1.80 -0.01 0.00 2.84 0.00 0.00 34.83 35.72 2rjz s MET 191 CO 0.07 0.08 -0.08 0.45 -0.65 0.00 0.00 175.02 174.89 2rjz s SER 192 N 0.56 4.26 -0.02 1.11 0.15 -0.01 -0.98 113.70 118.77 2rjz s SER 192 Ca -0.16 -0.32 0.04 0.00 0.70 0.00 0.00 55.95 56.21 2rjz s SER 192 Cb -0.17 -1.69 -0.01 0.00 -1.71 0.00 0.00 66.02 62.44 2rjz s SER 192 CO 0.05 0.09 -0.13 -0.51 1.20 0.00 0.00 173.24 173.94 2rjz s ILE 193 N 0.83 1.06 -0.22 6.45 2.07 0.79 -0.65 121.20 131.54 2rjz s ILE 193 Ca -0.02 -0.55 -0.22 0.00 -1.41 0.00 0.00 60.65 58.45 2rjz s ILE 193 Cb -0.15 -0.90 -0.02 0.00 0.13 0.00 0.00 42.46 41.52 2rjz s ILE 193 CO 0.01 0.31 0.68 -0.22 -1.91 0.00 0.00 174.94 173.81 2rjz s LEU 194 N -0.15 4.12 0.18 8.50 2.96 -0.54 -0.86 118.68 132.88 2rjz s LEU 194 Ca 0.02 0.87 0.07 0.00 -0.22 0.00 0.00 54.13 54.87 2rjz s LEU 194 Cb -0.07 -2.97 -0.04 0.00 0.50 0.00 0.00 46.19 43.62 2rjz s LEU 194 CO 0.00 -0.35 0.03 0.00 -1.32 0.00 0.00 176.35 174.71 2rjz s ALA 195 N 2.24 3.28 -0.00 5.97 0.00 0.19 -0.70 121.76 132.73 2rjz s ALA 195 Ca 0.30 -1.36 0.02 0.00 0.00 0.00 0.00 51.96 50.93 2rjz s ALA 195 Cb -0.16 -1.06 -0.01 0.00 0.00 0.00 0.00 23.12 21.90 2rjz s ALA 195 CO 0.10 0.46 -0.08 0.15 0.00 0.00 0.00 175.76 176.39 2rjz s LYS 196 N -3.05 0.63 0.49 0.00 1.02 0.60 -0.22 119.74 119.21 2rjz s LYS 196 Ca 0.29 -0.30 0.02 0.00 0.02 0.00 0.00 55.97 56.00 2rjz s LYS 196 Cb -0.09 -0.61 -0.02 0.00 -0.52 0.00 0.00 37.83 36.59 2rjz s LYS 196 CO 0.20 0.16 0.01 -0.08 -0.92 0.00 0.00 175.35 174.72 2rjz s THR 197 N -0.23 1.28 0.02 2.17 -1.32 -0.81 -0.48 115.64 116.27 2rjz s THR 197 Ca 0.03 -2.00 -0.10 0.00 -1.21 0.00 0.00 61.69 58.41 2rjz s THR 197 Cb -0.03 -2.30 0.01 0.00 -1.51 0.00 0.00 72.50 68.67 2rjz s THR 197 CO -0.00 0.00 0.20 -0.31 -2.21 0.00 0.00 174.62 172.30 2rjz s TYR 198 N -2.86 0.01 0.04 9.09 2.02 -1.26 -0.06 117.35 124.32 2rjz s TYR 198 Ca 0.11 -0.14 -0.02 0.00 -0.37 0.00 0.00 57.07 56.64 2rjz s TYR 198 Cb 0.03 -0.01 -0.02 0.00 -0.40 0.00 0.00 41.96 41.55 2rjz s TYR 198 CO 0.05 -0.38 0.01 -0.98 -1.57 0.00 0.00 175.55 172.68 2rjz s ARG 199 N -2.03 0.52 0.45 -0.62 1.70 0.05 -4.95 118.95 114.08 2rjz s ARG 199 Ca -0.09 -0.90 -0.25 0.00 -0.47 0.00 0.00 55.73 54.02 2rjz s ARG 199 Cb -0.04 0.19 -0.08 0.00 -0.57 0.00 0.00 34.95 34.45 2rjz s ARG 199 CO -0.01 -0.11 1.37 1.52 -1.08 0.00 0.00 175.30 177.00 2rjz s TYR 200 N -2.81 2.55 -2.00 5.89 1.13 -1.26 0.19 117.35 121.04 2rjz s TYR 200 Ca -0.03 1.33 0.23 0.00 -1.41 0.00 0.00 57.07 57.18 2rjz s TYR 200 Cb -0.00 -3.81 1.36 0.00 -1.10 0.00 0.00 41.96 38.41 2rjz s TYR 200 CO -0.06 -2.63 1.73 -1.71 -2.51 0.00 0.00 175.55 170.37