#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c11 n LEU 59 N 0.00 1.23 -0.00 1.08 7.94 -1.26 -3.84 117.00 122.15 2c11 n LEU 59 Ca 0.00 -0.37 0.06 0.00 -1.11 0.00 0.00 56.01 54.58 2c11 n LEU 59 Cb 0.00 -0.10 -0.08 0.00 0.53 0.00 0.00 43.42 43.78 2c11 n LEU 59 CO 0.00 0.23 -0.31 0.49 -1.11 0.00 0.00 177.39 176.69 2c11 n PHE 60 N -0.60 0.00 -1.71 1.96 3.01 -1.26 -4.78 117.46 114.08 2c11 n PHE 60 Ca 0.11 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.14 2c11 n PHE 60 Cb 0.38 -0.12 -0.01 0.00 -0.01 0.00 0.00 39.48 39.72 2c11 n PHE 60 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2c11 n ALA 61 N -1.57 1.41 -1.51 4.37 0.00 -1.25 -4.89 120.51 117.07 2c11 n ALA 61 Ca 0.00 0.36 -0.35 0.00 0.00 0.00 0.00 53.44 53.45 2c11 n ALA 61 Cb 0.24 -2.27 0.07 0.00 0.00 0.00 0.00 19.45 17.48 2c11 n ALA 61 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2c11 s ASP 62 N -0.28 4.61 0.43 0.00 -0.00 -1.26 -4.97 116.67 115.20 2c11 s ASP 62 Ca 0.55 2.34 -0.24 0.00 -0.00 0.00 0.00 52.55 55.20 2c11 s ASP 62 Cb -0.56 -2.59 -0.08 0.00 -0.00 0.00 0.00 42.92 39.69 2c11 s ASP 62 CO 0.62 -1.98 1.21 -0.76 -0.00 0.00 0.00 175.17 174.26 2c11 s LEU 63 N -4.76 4.11 0.29 1.23 1.43 -1.26 -5.05 118.68 114.67 2c11 s LEU 63 Ca 0.75 2.43 0.10 0.00 -1.03 0.00 0.00 54.13 56.37 2c11 s LEU 63 Cb -0.29 -4.09 -0.04 0.00 0.03 0.00 0.00 46.19 41.80 2c11 s LEU 63 CO 0.41 -0.86 -0.00 -0.94 0.23 0.00 0.00 176.35 175.19 2c11 s SER 64 N -1.12 4.43 0.00 2.29 1.04 -1.26 -4.57 113.70 114.52 2c11 s SER 64 Ca 0.60 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 56.29 2c11 s SER 64 Cb -0.32 -0.74 0.00 0.00 0.10 0.00 0.00 66.02 65.06 2c11 s SER 64 CO 0.40 -0.06 0.00 0.54 0.98 0.00 0.00 173.24 175.10 2c11 n ARG 65 N -0.91 0.00 -0.36 4.02 1.74 -1.26 0.52 116.66 120.41 2c11 n ARG 65 Ca -0.06 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.00 2c11 n ARG 65 Cb 0.60 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 32.05 2c11 n ARG 65 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2c11 n GLU 66 N -0.95 -0.24 -0.11 5.56 4.71 -1.26 0.48 120.64 128.83 2c11 n GLU 66 Ca 0.00 1.40 -0.08 0.00 -0.01 0.00 0.00 57.16 58.47 2c11 n GLU 66 Cb 0.00 -2.07 -0.00 0.00 -1.01 0.00 0.00 31.44 28.36 2c11 n GLU 66 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 2c11 h GLU 67 N 0.00 0.42 -0.24 3.49 5.08 -0.27 0.61 114.58 123.67 2c11 h GLU 67 Ca 0.29 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.60 2c11 h GLU 67 Cb 0.52 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2c11 h GLU 67 CO -0.90 0.28 0.07 -0.07 -1.00 0.00 0.00 179.01 177.39 2c11 h LEU 68 N 0.43 0.35 0.15 1.33 3.38 -0.02 -1.26 115.31 119.67 2c11 h LEU 68 Ca 0.14 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.91 2c11 h LEU 68 Cb -0.01 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2c11 h LEU 68 CO -0.06 0.47 -0.31 0.74 0.09 0.00 0.00 178.44 179.37 2c11 h THR 69 N 0.21 0.33 -0.89 0.22 2.02 0.39 0.12 112.91 115.32 2c11 h THR 69 Ca 0.08 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.49 2c11 h THR 69 Cb 0.25 0.33 -0.13 0.00 -1.74 0.00 0.00 68.15 66.85 2c11 h THR 69 CO -0.00 0.00 0.32 0.00 0.37 0.00 0.00 175.52 176.21 2c11 h ALA 70 N 0.08 1.38 -0.21 6.16 0.00 0.45 0.63 119.26 127.75 2c11 h ALA 70 Ca 0.02 0.20 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 2c11 h ALA 70 Cb 0.57 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2c11 h ALA 70 CO -0.17 -0.43 -0.35 0.28 0.00 0.00 0.00 179.25 178.59 2c11 h VAL 71 N 0.29 1.33 0.70 0.00 2.07 -0.20 -1.71 116.25 118.72 2c11 h VAL 71 Ca 0.57 -1.56 -0.03 0.00 0.82 0.00 0.00 66.70 66.49 2c11 h VAL 71 Cb 1.13 1.81 0.01 0.00 -1.52 0.00 0.00 31.29 32.72 2c11 h VAL 71 CO -0.60 0.48 -0.34 -0.03 0.02 0.00 0.00 177.57 177.11 2c11 h MET 72 N 0.29 -0.91 -0.89 1.57 -1.53 0.74 0.44 114.93 114.64 2c11 h MET 72 Ca 0.02 0.06 0.24 0.00 -3.44 0.00 0.00 59.70 56.58 2c11 h MET 72 Cb 0.94 0.21 -0.15 0.00 -0.55 0.00 0.00 31.60 32.04 2c11 h MET 72 CO 0.08 -0.58 0.15 -0.09 0.14 0.00 0.00 176.91 176.61 2c11 h ARG 73 N -1.09 0.12 -0.10 0.39 2.43 0.13 0.76 114.38 117.02 2c11 h ARG 73 Ca -0.10 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 58.96 2c11 h ARG 73 Cb 0.75 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 2c11 h ARG 73 CO 0.16 0.08 -0.42 0.35 -1.51 0.00 0.00 179.97 178.63 2c11 h PHE 74 N 0.12 0.25 -0.03 2.20 3.57 -0.88 -3.05 116.94 119.13 2c11 h PHE 74 Ca 0.55 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.97 2c11 h PHE 74 Cb 1.13 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.81 2c11 h PHE 74 CO -0.35 0.61 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.21 2c11 h LEU 75 N 0.18 0.10 -2.36 0.59 3.38 0.52 -2.21 115.31 115.51 2c11 h LEU 75 Ca 0.01 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.41 2c11 h LEU 75 Cb 0.83 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2c11 h LEU 75 CO 0.06 0.65 0.00 0.71 0.09 0.00 0.00 178.44 179.96 2c11 h THR 76 N -0.46 0.00 0.00 0.22 1.35 -1.12 0.31 112.91 113.21 2c11 h THR 76 Ca 0.00 -0.12 -0.01 0.00 -0.55 0.00 0.00 66.41 65.73 2c11 h THR 76 Cb 0.64 1.03 -0.00 0.00 -1.73 0.00 0.00 68.15 68.09 2c11 h THR 76 CO 0.01 0.00 -0.15 1.56 -0.25 0.00 0.00 175.52 176.69 2c11 h GLN 77 N 0.00 0.00 0.00 4.72 4.20 -1.45 -3.29 115.11 119.29 2c11 h GLN 77 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2c11 h GLN 77 Cb 0.12 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 2c11 h GLN 77 CO 0.00 0.21 -0.07 0.00 -0.67 0.00 0.00 178.83 178.30 2c11 h ARG 78 N -1.00 0.00 0.00 1.46 2.47 -1.28 -3.19 114.38 112.84 2c11 h ARG 78 Ca -0.02 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.66 2c11 h ARG 78 Cb 0.31 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.63 2c11 h ARG 78 CO -0.01 0.07 -0.19 -0.07 0.56 0.00 0.00 179.97 180.34 2c11 h LEU 79 N 0.00 0.00 0.00 3.04 3.38 -0.57 -3.50 115.31 117.66 2c11 h LEU 79 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2c11 h LEU 79 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2c11 h LEU 79 CO 0.01 0.19 0.00 0.61 0.09 0.00 0.00 178.44 179.34 2c11 n GLY 80 N 1.06 -1.80 0.06 0.83 0.00 -1.21 -4.77 105.19 99.36 2c11 n GLY 80 Ca 0.03 -1.75 -0.02 0.00 0.00 0.00 0.00 46.02 44.27 2c11 n GLY 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c11 h PRO 81 N 0.00 -0.16 -5.04 1.61 0.13 -1.91 -3.40 132.00 123.23 2c11 h PRO 81 Ca 0.00 0.01 -0.26 0.00 -0.87 0.00 0.00 66.00 64.88 2c11 h PRO 81 Cb 0.00 0.04 0.07 0.00 0.13 0.00 0.00 31.00 31.23 2c11 h PRO 81 CO 0.00 -0.10 0.68 0.41 -0.23 0.00 0.00 178.00 178.75 2c11 n GLY 82 N -1.07 0.01 2.62 1.56 0.00 -1.26 -4.70 105.19 102.35 2c11 n GLY 82 Ca -0.02 -0.38 -0.19 0.00 0.00 0.00 0.00 46.02 45.43 2c11 n GLY 82 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2c11 s LEU 83 N 8.20 0.24 0.73 0.99 2.96 -1.26 -4.28 118.68 126.27 2c11 s LEU 83 Ca 0.69 -2.14 -0.11 0.00 -0.22 0.00 0.00 54.13 52.35 2c11 s LEU 83 Cb 0.04 0.41 0.03 0.00 0.50 0.00 0.00 46.19 47.17 2c11 s LEU 83 CO 0.24 -0.20 1.09 -0.69 -1.32 0.00 0.00 176.35 175.47 2c11 s VAL 84 N 0.86 3.52 -0.45 1.68 1.01 0.14 -4.93 120.40 122.23 2c11 s VAL 84 Ca 0.24 0.49 -0.28 0.00 0.00 0.00 0.00 61.98 62.44 2c11 s VAL 84 Cb -0.07 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.95 2c11 s VAL 84 CO -0.08 -0.65 1.56 -0.62 0.00 0.00 0.00 175.10 175.31 2c11 s ASP 85 N -4.10 6.06 0.65 3.32 -1.08 -1.26 -4.43 116.67 115.83 2c11 s ASP 85 Ca 0.59 0.77 0.08 0.00 -0.52 0.00 0.00 52.55 53.46 2c11 s ASP 85 Cb -0.13 -2.54 0.28 0.00 -1.46 0.00 0.00 42.92 39.08 2c11 s ASP 85 CO 0.53 -1.67 1.10 0.00 0.52 0.00 0.00 175.17 175.66 2c11 h ALA 86 N 11.79 2.25 -0.29 3.66 0.00 -1.82 0.30 119.26 135.14 2c11 h ALA 86 Ca -0.29 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2c11 h ALA 86 Cb 1.12 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2c11 h ALA 86 CO 1.11 -1.19 0.12 0.00 0.00 0.00 0.00 179.25 179.29 2c11 h ALA 87 N 0.17 1.66 0.00 0.00 0.00 -1.84 -3.19 119.26 116.06 2c11 h ALA 87 Ca 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2c11 h ALA 87 Cb 2.22 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.88 2c11 h ALA 87 CO -0.00 0.27 -1.09 1.04 0.00 0.00 0.00 179.25 179.47 2c11 n GLN 88 N -4.42 1.03 -0.48 0.00 6.02 0.89 -4.15 117.38 116.27 2c11 n GLN 88 Ca 0.01 -0.01 -0.17 0.00 -0.01 0.00 0.00 57.00 56.82 2c11 n GLN 88 Cb 0.13 -1.04 -0.02 0.00 1.02 0.00 0.00 30.24 30.33 2c11 n GLN 88 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2c11 n ALA 89 N -1.69 -1.60 -2.90 -1.58 0.00 -0.16 -4.92 120.51 107.67 2c11 n ALA 89 Ca -0.01 0.16 -0.30 0.00 0.00 0.00 0.00 53.44 53.29 2c11 n ALA 89 Cb 0.18 -0.55 -0.04 0.00 0.00 0.00 0.00 19.45 19.04 2c11 n ALA 89 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2c11 s ARG 90 N -0.21 3.33 0.07 0.00 3.52 -1.26 -4.73 118.95 119.67 2c11 s ARG 90 Ca 0.24 -0.51 -0.12 0.00 -0.13 0.00 0.00 55.73 55.21 2c11 s ARG 90 Cb -0.35 -2.97 -0.02 0.00 -1.56 0.00 0.00 34.95 30.06 2c11 s ARG 90 CO 0.19 0.59 0.62 -2.30 -0.81 0.00 0.00 175.30 173.58 2c11 n PRO 91 N 0.19 -0.17 -0.90 5.12 -0.02 -1.26 0.55 135.00 138.51 2c11 n PRO 91 Ca -0.06 0.60 -0.14 0.00 -2.02 0.00 0.00 63.50 61.88 2c11 n PRO 91 Cb 0.52 -0.89 0.00 0.00 -0.02 0.00 0.00 33.50 33.11 2c11 n PRO 91 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2c11 n SER 92 N -4.51 6.14 -4.78 2.55 2.88 -1.25 -4.51 113.62 110.13 2c11 n SER 92 Ca 0.01 -2.90 -0.27 0.00 -1.33 0.00 0.00 58.87 54.38 2c11 n SER 92 Cb 0.11 -1.12 -0.06 0.00 -0.75 0.00 0.00 64.21 62.39 2c11 n SER 92 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2c11 s ASP 93 N 0.74 4.40 -0.12 -3.46 -0.00 0.19 -2.87 116.67 115.56 2c11 s ASP 93 Ca 0.31 -1.25 0.01 0.00 -0.00 0.00 0.00 52.55 51.62 2c11 s ASP 93 Cb 0.21 -0.03 -0.01 0.00 -0.00 0.00 0.00 42.92 43.09 2c11 s ASP 93 CO -0.03 -0.75 -0.16 0.20 -0.00 0.00 0.00 175.17 174.43 2c11 s ASN 94 N -3.99 3.80 0.07 0.27 -0.87 -1.26 -0.13 114.94 112.83 2c11 s ASN 94 Ca 0.32 -0.37 -0.24 0.00 -1.57 0.00 0.00 52.86 51.00 2c11 s ASN 94 Cb 0.02 -1.50 0.06 0.00 -0.02 0.00 0.00 41.25 39.81 2c11 s ASN 94 CO 0.18 0.18 0.57 0.00 -2.57 0.00 0.00 177.10 175.45 2c11 s VAL 96 N -2.78 4.61 0.26 0.00 1.01 -1.26 -1.37 120.40 120.87 2c11 s VAL 96 Ca -0.03 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 61.88 2c11 s VAL 96 Cb -0.00 -4.44 0.00 0.00 0.00 0.00 0.00 36.38 31.94 2c11 s VAL 96 CO -0.04 -0.99 1.63 0.15 0.00 0.00 0.00 175.10 175.85 2c11 h PHE 97 N 9.18 0.37 -1.38 5.22 3.57 -0.50 -3.40 116.94 129.99 2c11 h PHE 97 Ca -0.27 -0.11 0.12 0.00 3.53 0.00 0.00 57.97 61.24 2c11 h PHE 97 Cb 1.08 -0.08 -0.27 0.00 2.79 0.00 0.00 35.95 39.47 2c11 h PHE 97 CO 0.84 0.72 0.65 -1.54 -2.23 0.00 0.00 178.31 176.75 2c11 s SER 98 N -6.88 -0.28 -0.27 0.41 1.04 -1.09 -1.01 113.70 105.62 2c11 s SER 98 Ca -0.05 0.46 0.01 0.00 0.48 0.00 0.00 55.95 56.85 2c11 s SER 98 Cb 0.13 0.44 0.08 0.00 0.10 0.00 0.00 66.02 66.76 2c11 s SER 98 CO 0.79 -0.14 -0.01 -0.69 0.98 0.00 0.00 173.24 174.17 2c11 s VAL 99 N -0.28 1.62 0.47 5.02 1.01 -0.50 -0.01 120.40 127.74 2c11 s VAL 99 Ca 0.04 -1.54 0.02 0.00 0.00 0.00 0.00 61.98 60.51 2c11 s VAL 99 Cb -0.03 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 2c11 s VAL 99 CO -0.07 -0.31 0.04 -0.70 0.00 0.00 0.00 175.10 174.05 2c11 s GLU 100 N 1.30 2.10 -0.16 2.72 2.12 0.26 -4.17 118.70 122.88 2c11 s GLU 100 Ca 0.01 -2.32 -0.28 0.00 0.36 0.00 0.00 54.97 52.74 2c11 s GLU 100 Cb -0.19 -1.28 -0.01 0.00 0.26 0.00 0.00 34.13 32.91 2c11 s GLU 100 CO -0.10 -0.37 0.97 -1.17 -0.54 0.00 0.00 175.26 174.06 2c11 s LEU 101 N -3.79 4.18 -0.39 2.70 2.96 -1.26 0.77 118.68 123.85 2c11 s LEU 101 Ca 0.13 1.39 -0.25 0.00 -0.22 0.00 0.00 54.13 55.18 2c11 s LEU 101 Cb 0.03 -3.47 0.02 0.00 0.50 0.00 0.00 46.19 43.26 2c11 s LEU 101 CO 0.07 -0.51 0.88 -1.58 -1.32 0.00 0.00 176.35 173.90 2c11 s GLN 102 N 2.42 3.74 0.19 1.98 2.00 -1.07 -4.59 119.66 124.33 2c11 s GLN 102 Ca 0.44 0.40 -0.32 0.00 -2.00 0.00 0.00 55.36 53.89 2c11 s GLN 102 Cb -0.17 -3.83 -0.11 0.00 0.80 0.00 0.00 33.01 29.69 2c11 s GLN 102 CO 0.13 -0.98 1.73 -0.51 -0.50 0.00 0.00 175.29 175.16 2c11 s LEU 103 N 3.42 4.38 0.62 3.68 1.43 -1.26 -4.35 118.68 126.60 2c11 s LEU 103 Ca 0.36 2.83 -0.19 0.00 -1.03 0.00 0.00 54.13 56.09 2c11 s LEU 103 Cb -0.12 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.49 2c11 s LEU 103 CO 0.20 -0.97 1.32 -0.81 0.23 0.00 0.00 176.35 176.32 2c11 n PRO 104 N 4.30 1.28 -1.78 1.29 -0.04 -1.26 -4.92 135.00 133.87 2c11 n PRO 104 Ca 0.16 0.49 -0.42 0.00 -0.04 0.00 0.00 63.50 63.69 2c11 n PRO 104 Cb 0.36 -2.55 -0.03 0.00 -0.04 0.00 0.00 33.50 31.24 2c11 n PRO 104 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2c11 s PRO 105 N -3.24 4.15 0.15 0.54 0.04 -1.26 -4.88 135.00 130.50 2c11 s PRO 105 Ca 0.80 2.54 -0.25 0.00 0.04 0.00 0.00 61.00 64.13 2c11 s PRO 105 Cb -0.39 -3.23 0.01 0.00 0.04 0.00 0.00 34.50 30.93 2c11 s PRO 105 CO 0.43 -0.74 1.61 -0.22 0.04 0.00 0.00 177.00 178.11 2c11 h LYS 106 N 7.26 -0.32 -0.98 4.56 3.64 -1.98 -1.76 116.57 126.99 2c11 h LYS 106 Ca -0.43 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.08 2c11 h LYS 106 Cb 1.20 0.07 -0.13 0.00 -0.41 0.00 0.00 32.23 32.97 2c11 h LYS 106 CO 0.94 -0.21 -0.50 0.00 -2.27 0.00 0.00 179.45 177.41 2c11 n ALA 107 N -2.90 -0.43 0.12 5.00 0.00 -1.26 0.03 120.51 121.06 2c11 n ALA 107 Ca -0.01 0.88 -0.02 0.00 0.00 0.00 0.00 53.44 54.29 2c11 n ALA 107 Cb 0.33 -0.25 0.19 0.00 0.00 0.00 0.00 19.45 19.72 2c11 n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c11 h ALA 108 N 0.81 1.01 0.05 0.00 0.00 -1.92 0.42 119.26 119.63 2c11 h ALA 108 Ca 0.22 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2c11 h ALA 108 Cb 0.47 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2c11 h ALA 108 CO -0.94 0.68 -0.02 0.00 0.00 0.00 0.00 179.25 178.97 2c11 h ALA 109 N 1.35 -0.07 -0.34 0.00 0.00 0.14 0.98 119.26 121.32 2c11 h ALA 109 Ca -0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2c11 h ALA 109 Cb 0.99 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2c11 h ALA 109 CO 0.08 -0.49 -0.35 -0.07 0.00 0.00 0.00 179.25 178.41 2c11 h LEU 110 N -0.16 0.90 -0.54 0.00 3.38 -0.28 0.11 115.31 118.72 2c11 h LEU 110 Ca -0.01 -0.47 0.10 0.00 0.09 0.00 0.00 57.88 57.59 2c11 h LEU 110 Cb 0.14 -0.25 -0.11 0.00 0.09 0.00 0.00 40.66 40.53 2c11 h LEU 110 CO 0.01 1.18 -0.35 0.00 0.09 0.00 0.00 178.44 179.37 2c11 h ALA 111 N 0.74 -0.13 0.20 1.53 0.00 0.21 -2.63 119.26 119.18 2c11 h ALA 111 Ca 0.05 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2c11 h ALA 111 Cb 0.94 0.80 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2c11 h ALA 111 CO 0.09 -0.72 -0.09 1.25 0.00 0.00 0.00 179.25 179.77 2c11 h HIS 112 N -0.20 -0.24 -0.50 0.00 -0.00 -0.76 -3.17 115.15 110.28 2c11 h HIS 112 Ca 0.21 -0.01 0.05 0.00 -0.00 0.00 0.00 60.37 60.62 2c11 h HIS 112 Cb 0.55 0.08 -0.06 0.00 -0.00 0.00 0.00 27.41 27.98 2c11 h HIS 112 CO -0.63 -0.15 -0.28 -0.11 -0.00 0.00 0.00 177.93 176.76 2c11 n LEU 113 N -3.60 -0.51 -1.26 0.26 7.94 0.02 -1.41 117.00 118.44 2c11 n LEU 113 Ca -0.03 0.88 -0.03 0.00 -1.11 0.00 0.00 56.01 55.72 2c11 n LEU 113 Cb 0.10 -0.12 0.22 0.00 0.53 0.00 0.00 43.42 44.15 2c11 n LEU 113 CO 0.08 -0.73 0.79 -0.90 -1.11 0.00 0.00 177.39 175.52 2c11 n ASP 114 N -4.63 3.13 0.14 1.96 3.85 -1.00 -4.77 116.55 115.22 2c11 n ASP 114 Ca 0.01 -3.53 0.00 0.00 -0.71 0.00 0.00 54.79 50.57 2c11 n ASP 114 Cb 0.14 -0.64 0.00 0.00 -1.35 0.00 0.00 41.12 39.26 2c11 n ASP 114 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2c11 n ARG 115 N -0.91 0.00 0.00 0.11 1.74 -0.50 -5.05 116.66 112.05 2c11 n ARG 115 Ca 0.34 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.42 2c11 n ARG 115 Cb 1.09 -0.04 0.00 0.00 -1.02 0.00 0.00 32.46 32.50 2c11 n ARG 115 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2c11 n GLY 116 N 1.64 0.68 3.19 -0.13 0.00 -0.73 -5.05 105.19 104.80 2c11 n GLY 116 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2c11 n GLY 116 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2c11 n SER 117 N 0.00 -4.16 -4.71 1.61 7.64 -1.23 -4.82 113.62 107.95 2c11 n SER 117 Ca 0.00 0.33 -0.42 0.00 1.01 0.00 0.00 58.87 59.79 2c11 n SER 117 Cb 0.00 -0.94 -0.03 0.00 -1.01 0.00 0.00 64.21 62.23 2c11 n SER 117 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2c11 s PRO 118 N -2.37 4.23 0.46 1.43 0.04 -1.26 -4.16 135.00 133.38 2c11 s PRO 118 Ca 0.50 2.28 -0.23 0.00 0.04 0.00 0.00 61.00 63.59 2c11 s PRO 118 Cb -0.25 -3.28 -0.09 0.00 0.04 0.00 0.00 34.50 30.92 2c11 s PRO 118 CO 0.74 -0.60 1.09 -0.35 0.04 0.00 0.00 177.00 177.92 2c11 n PRO 119 N 4.36 1.43 -1.91 0.56 -0.04 -1.26 -4.68 135.00 133.46 2c11 n PRO 119 Ca 0.14 0.52 -0.33 0.00 -0.04 0.00 0.00 63.50 63.79 2c11 n PRO 119 Cb 0.40 -2.19 0.03 0.00 -0.04 0.00 0.00 33.50 31.70 2c11 n PRO 119 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2c11 s PRO 120 N -2.26 3.09 -0.40 0.54 0.04 -1.26 -4.90 135.00 129.85 2c11 s PRO 120 Ca 0.65 1.26 -0.39 0.00 0.04 0.00 0.00 61.00 62.57 2c11 s PRO 120 Cb -0.51 -2.00 -0.15 0.00 0.04 0.00 0.00 34.50 31.89 2c11 s PRO 120 CO 0.55 -1.00 2.11 0.00 0.04 0.00 0.00 177.00 178.70 2c11 n ALA 121 N -2.24 0.58 -1.68 8.56 0.00 -1.26 -4.82 120.51 119.65 2c11 n ALA 121 Ca 0.09 0.09 -0.43 0.00 0.00 0.00 0.00 53.44 53.20 2c11 n ALA 121 Cb 0.53 -2.33 -0.03 0.00 0.00 0.00 0.00 19.45 17.62 2c11 n ALA 121 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2c11 s ARG 122 N 5.77 3.19 0.49 0.00 6.06 -1.26 -4.93 118.95 128.26 2c11 s ARG 122 Ca 1.12 1.94 0.04 0.00 -2.50 0.00 0.00 55.73 56.33 2c11 s ARG 122 Cb -1.13 -4.34 -0.01 0.00 0.06 0.00 0.00 34.95 29.53 2c11 s ARG 122 CO 0.58 -2.03 0.14 -1.21 -2.50 0.00 0.00 175.30 170.28 2c11 s GLU 123 N 6.18 2.19 -0.15 5.12 2.02 -1.26 -1.80 118.70 131.01 2c11 s GLU 123 Ca 0.97 -2.16 -0.10 0.00 0.02 0.00 0.00 54.97 53.70 2c11 s GLU 123 Cb -0.31 -1.78 0.05 0.00 0.10 0.00 0.00 34.13 32.18 2c11 s GLU 123 CO 0.35 -0.35 0.37 0.00 0.02 0.00 0.00 175.26 175.65 2c11 s ALA 124 N -2.78 -0.92 -0.24 5.21 0.00 -1.25 -2.61 121.76 119.17 2c11 s ALA 124 Ca 0.23 1.25 -0.11 0.00 0.00 0.00 0.00 51.96 53.34 2c11 s ALA 124 Cb 0.02 -0.75 -0.05 0.00 0.00 0.00 0.00 23.12 22.34 2c11 s ALA 124 CO 0.13 -0.22 0.17 -1.17 0.00 0.00 0.00 175.76 174.67 2c11 s LEU 125 N 0.90 4.11 -0.06 0.00 2.96 0.23 -1.19 118.68 125.64 2c11 s LEU 125 Ca -0.06 0.12 0.03 0.00 -0.22 0.00 0.00 54.13 54.01 2c11 s LEU 125 Cb -0.06 -2.12 -0.02 0.00 0.50 0.00 0.00 46.19 44.48 2c11 s LEU 125 CO -0.07 0.06 -0.15 0.00 -1.32 0.00 0.00 176.35 174.87 2c11 s ALA 126 N 1.09 2.61 -0.17 5.97 0.00 0.29 -0.57 121.76 130.98 2c11 s ALA 126 Ca 0.08 -0.98 -0.03 0.00 0.00 0.00 0.00 51.96 51.03 2c11 s ALA 126 Cb -0.14 -0.97 -0.02 0.00 0.00 0.00 0.00 23.12 22.00 2c11 s ALA 126 CO 0.05 0.51 -0.06 0.42 0.00 0.00 0.00 175.76 176.68 2c11 s ILE 127 N -0.56 3.56 -0.04 0.00 1.01 0.99 -0.21 121.20 125.95 2c11 s ILE 127 Ca 0.08 -0.46 0.06 0.00 0.00 0.00 0.00 60.65 60.33 2c11 s ILE 127 Cb -0.11 -2.57 -0.01 0.00 0.01 0.00 0.00 42.46 39.78 2c11 s ILE 127 CO 0.01 0.47 -0.24 -0.69 0.00 0.00 0.00 174.94 174.50 2c11 s VAL 128 N 0.72 1.93 -0.37 2.92 1.01 -0.37 0.31 120.40 126.55 2c11 s VAL 128 Ca -0.03 -1.01 -0.17 0.00 0.00 0.00 0.00 61.98 60.77 2c11 s VAL 128 Cb -0.15 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.61 2c11 s VAL 128 CO 0.02 0.54 0.46 -0.36 0.00 0.00 0.00 175.10 175.76 2c11 s PHE 129 N -0.27 3.18 -0.54 5.22 2.99 -0.47 -0.78 117.98 127.30 2c11 s PHE 129 Ca 0.01 -0.03 -0.18 0.00 0.00 0.00 0.00 56.93 56.73 2c11 s PHE 129 Cb -0.12 -2.88 0.09 0.00 0.00 0.00 0.00 43.02 40.11 2c11 s PHE 129 CO 0.02 -0.57 0.60 -0.06 -0.00 0.00 0.00 175.22 175.20 2c11 s PHE 130 N 2.26 3.09 -0.13 0.36 2.99 0.61 -2.28 117.98 124.88 2c11 s PHE 130 Ca 0.15 -0.87 0.09 0.00 0.00 0.00 0.00 56.93 56.30 2c11 s PHE 130 Cb -0.16 -3.69 -0.14 0.00 0.00 0.00 0.00 43.02 39.03 2c11 s PHE 130 CO 0.13 -1.09 0.00 0.41 -0.00 0.00 0.00 175.22 174.67 2c11 n GLY 131 N 5.23 -0.51 2.76 4.36 0.00 0.82 -2.10 105.19 115.74 2c11 n GLY 131 Ca -0.10 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 2c11 n GLY 131 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2c11 n ARG 132 N -2.56 2.73 -3.55 1.61 0.63 -1.14 -4.51 116.66 109.87 2c11 n ARG 132 Ca -0.21 -2.51 -0.07 0.00 -0.92 0.00 0.00 57.85 54.13 2c11 n ARG 132 Cb 0.87 -3.24 -0.02 0.00 0.45 0.00 0.00 32.46 30.52 2c11 n ARG 132 CO 0.00 0.00 0.00 1.14 -2.51 0.00 0.00 177.63 176.26 2c11 s GLN 133 N 3.36 0.60 0.20 -0.14 -2.07 -1.26 -4.93 119.66 115.42 2c11 s GLN 133 Ca 0.48 -0.19 -0.11 0.00 -1.82 0.00 0.00 55.36 53.72 2c11 s GLN 133 Cb 0.14 0.28 0.15 0.00 -1.09 0.00 0.00 33.01 32.49 2c11 s GLN 133 CO -0.07 -0.26 1.85 -1.00 -1.32 0.00 0.00 175.29 174.49 2c11 h PRO 134 N 2.05 0.79 -3.70 9.60 0.13 -1.98 -3.32 132.00 135.57 2c11 h PRO 134 Ca -0.17 -0.05 -0.68 0.00 -0.87 0.00 0.00 66.00 64.23 2c11 h PRO 134 Cb 1.21 -0.18 -0.37 0.00 0.13 0.00 0.00 31.00 31.79 2c11 h PRO 134 CO 0.28 0.52 -0.46 -0.65 -0.23 0.00 0.00 178.00 177.47 2c11 s GLN 135 N -6.13 2.33 0.01 0.86 -1.52 -1.26 -5.08 119.66 108.87 2c11 s GLN 135 Ca -0.13 -2.44 -0.30 0.00 -1.95 0.00 0.00 55.36 50.54 2c11 s GLN 135 Cb 0.14 -3.61 -0.04 0.00 -0.22 0.00 0.00 33.01 29.28 2c11 s GLN 135 CO 0.76 -1.14 1.15 -1.25 -0.25 0.00 0.00 175.29 174.56 2c11 s PRO 136 N 0.07 4.43 0.10 2.91 0.04 -1.25 -5.02 135.00 136.28 2c11 s PRO 136 Ca 0.16 1.66 0.02 0.00 0.04 0.00 0.00 61.00 62.88 2c11 s PRO 136 Cb -0.22 -3.44 -0.04 0.00 0.04 0.00 0.00 34.50 30.84 2c11 s PRO 136 CO -0.03 -0.28 -0.07 0.54 0.04 0.00 0.00 177.00 177.20 2c11 s ASN 137 N 1.18 1.18 -0.15 6.66 2.20 -0.89 -3.71 114.94 121.41 2c11 s ASN 137 Ca 0.56 -0.98 -0.01 0.00 -0.94 0.00 0.00 52.86 51.50 2c11 s ASN 137 Cb -0.26 0.08 -0.01 0.00 -2.00 0.00 0.00 41.25 39.06 2c11 s ASN 137 CO 0.26 -0.44 -0.12 0.54 -2.94 0.00 0.00 177.10 174.41 2c11 s VAL 138 N -3.45 3.04 0.14 3.54 0.11 -0.89 -0.29 120.40 122.61 2c11 s VAL 138 Ca 0.11 -0.65 0.09 0.00 -2.93 0.00 0.00 61.98 58.60 2c11 s VAL 138 Cb 0.04 -2.30 -0.04 0.00 -1.53 0.00 0.00 36.38 32.55 2c11 s VAL 138 CO -0.04 0.51 -0.22 -0.44 -3.33 0.00 0.00 175.10 171.58 2c11 s SER 139 N 0.61 2.86 -0.27 3.54 0.01 0.04 -4.02 113.70 116.48 2c11 s SER 139 Ca -0.07 -0.78 -0.11 0.00 1.31 0.00 0.00 55.95 56.30 2c11 s SER 139 Cb -0.15 -0.18 -0.05 0.00 0.21 0.00 0.00 66.02 65.85 2c11 s SER 139 CO 0.03 0.06 0.18 -1.61 0.41 0.00 0.00 173.24 172.31 2c11 s GLU 140 N -2.33 3.95 -0.10 12.44 2.02 -1.26 -1.24 118.70 132.18 2c11 s GLU 140 Ca 0.13 -0.33 0.03 0.00 0.02 0.00 0.00 54.97 54.82 2c11 s GLU 140 Cb -0.08 -3.61 0.01 0.00 0.10 0.00 0.00 34.13 30.54 2c11 s GLU 140 CO 0.06 -0.14 -0.20 -0.51 0.02 0.00 0.00 175.26 174.49 2c11 s LEU 141 N 1.63 1.95 -0.30 1.80 1.43 0.70 -0.92 118.68 124.97 2c11 s LEU 141 Ca 0.07 -0.50 -0.17 0.00 -1.03 0.00 0.00 54.13 52.50 2c11 s LEU 141 Cb -0.16 -1.25 -0.02 0.00 0.03 0.00 0.00 46.19 44.79 2c11 s LEU 141 CO 0.09 0.10 0.47 -0.69 0.23 0.00 0.00 176.35 176.55 2c11 s VAL 142 N 0.57 5.08 0.46 -1.59 1.01 -0.39 -0.55 120.40 125.00 2c11 s VAL 142 Ca -0.14 0.54 -0.13 0.00 0.00 0.00 0.00 61.98 62.24 2c11 s VAL 142 Cb -0.17 -3.84 -0.07 0.00 0.00 0.00 0.00 36.38 32.30 2c11 s VAL 142 CO 0.05 -0.02 0.87 -0.69 0.00 0.00 0.00 175.10 175.31 2c11 s VAL 143 N 2.26 4.68 1.25 2.92 1.01 -0.33 -2.02 120.40 130.16 2c11 s VAL 143 Ca 0.18 0.87 -0.17 0.00 0.00 0.00 0.00 61.98 62.86 2c11 s VAL 143 Cb -0.16 -3.74 0.28 0.00 0.00 0.00 0.00 36.38 32.77 2c11 s VAL 143 CO 0.11 -0.63 0.73 0.61 0.00 0.00 0.00 175.10 175.92 2c11 n GLY 144 N -1.50 -2.70 3.53 4.51 0.00 0.13 -3.93 105.19 105.22 2c11 n GLY 144 Ca 0.04 -1.23 -0.36 0.00 0.00 0.00 0.00 46.02 44.47 2c11 n GLY 144 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c11 n PRO 145 N -4.44 0.58 -1.01 1.61 -0.02 -1.26 -4.38 135.00 126.08 2c11 n PRO 145 Ca 0.05 -0.05 -0.31 0.00 -2.02 0.00 0.00 63.50 61.17 2c11 n PRO 145 Cb 0.56 -2.63 0.13 0.00 -0.02 0.00 0.00 33.50 31.53 2c11 n PRO 145 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2c11 s LEU 146 N 10.71 2.84 0.42 2.45 1.02 -0.74 -2.89 118.68 132.48 2c11 s LEU 146 Ca 1.13 1.94 0.29 0.00 0.02 0.00 0.00 54.13 57.51 2c11 s LEU 146 Cb -0.61 -4.47 1.08 0.00 0.02 0.00 0.00 46.19 42.21 2c11 s LEU 146 CO 0.35 -2.58 1.84 -0.65 0.02 0.00 0.00 176.35 175.33 2c11 h PRO 147 N -1.50 0.00 -3.56 1.29 0.11 -1.92 -3.43 132.00 122.98 2c11 h PRO 147 Ca -0.44 0.00 -0.71 0.00 0.11 0.00 0.00 66.00 64.96 2c11 h PRO 147 Cb 1.25 0.00 -0.34 0.00 0.11 0.00 0.00 31.00 32.02 2c11 h PRO 147 CO 0.47 0.00 -0.26 -1.01 -0.21 0.00 0.00 178.00 177.00 2c11 s HIS 148 N -3.45 3.51 0.47 0.65 3.76 -1.14 -4.83 115.29 114.25 2c11 s HIS 148 Ca 0.04 -2.66 -0.20 0.00 -0.15 0.00 0.00 55.06 52.08 2c11 s HIS 148 Cb 0.09 -3.29 -0.12 0.00 1.11 0.00 0.00 32.58 30.36 2c11 s HIS 148 CO 0.52 -0.85 0.39 -2.30 -0.85 0.00 0.00 174.74 171.65 2c11 n PRO 149 N 3.37 0.41 0.00 8.40 -0.02 -1.22 -4.58 135.00 141.37 2c11 n PRO 149 Ca 0.11 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2c11 n PRO 149 Cb 0.39 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 2c11 n PRO 149 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2c11 n SER 150 N 1.36 0.50 -3.72 2.55 2.88 -1.26 -4.86 113.62 111.07 2c11 n SER 150 Ca 0.11 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.45 2c11 n SER 150 Cb 0.43 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.85 2c11 n SER 150 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2c11 n TYR 151 N -2.26 0.40 -3.64 0.66 0.18 -1.26 -4.86 117.16 106.37 2c11 n TYR 151 Ca 0.00 -1.57 -0.05 0.00 1.88 0.00 0.00 57.90 58.16 2c11 n TYR 151 Cb 0.14 -0.23 -0.07 0.00 -0.38 0.00 0.00 39.34 38.80 2c11 n TYR 151 CO 0.00 0.00 0.00 1.41 -2.08 0.00 0.00 176.86 176.19 2c11 s MET 152 N -3.22 0.59 -0.01 -3.48 1.75 -1.26 0.18 119.30 113.85 2c11 s MET 152 Ca 0.04 1.04 0.02 0.00 -1.25 0.00 0.00 55.69 55.54 2c11 s MET 152 Cb -0.00 0.13 -0.00 0.00 2.84 0.00 0.00 34.83 37.80 2c11 s MET 152 CO 0.03 -0.13 -0.07 0.50 -0.65 0.00 0.00 175.02 174.70 2c11 s ARG 153 N 1.56 0.69 -0.65 4.11 3.52 -0.86 -4.95 118.95 122.38 2c11 s ARG 153 Ca -0.10 -0.25 -0.24 0.00 -0.13 0.00 0.00 55.73 55.01 2c11 s ARG 153 Cb -0.05 -0.67 0.05 0.00 -1.56 0.00 0.00 34.95 32.73 2c11 s ARG 153 CO -0.18 0.13 1.04 0.34 -0.81 0.00 0.00 175.30 175.81 2c11 s ASP 154 N 0.01 6.22 0.00 -2.12 2.15 -1.26 -1.27 116.67 120.41 2c11 s ASP 154 Ca 0.00 -0.68 0.28 0.00 0.43 0.00 0.00 52.55 52.59 2c11 s ASP 154 Cb -0.05 -2.46 1.11 0.00 -0.30 0.00 0.00 42.92 41.22 2c11 s ASP 154 CO -0.00 -1.48 1.78 1.33 -0.17 0.00 0.00 175.17 176.63 2c11 n VAL 155 N 6.12 0.00 -0.14 1.11 0.24 -0.10 -4.47 118.33 121.09 2c11 n VAL 155 Ca -0.01 -0.20 -0.09 0.00 -2.04 0.00 0.00 64.34 62.00 2c11 n VAL 155 Cb 0.47 0.36 -0.04 0.00 -1.47 0.00 0.00 33.84 33.16 2c11 n VAL 155 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2c11 h THR 156 N 1.89 0.13 0.06 3.34 2.02 -1.88 2.28 112.91 120.75 2c11 h THR 156 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2c11 h THR 156 Cb 0.44 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2c11 h THR 156 CO 0.00 0.00 -0.03 -0.37 0.37 0.00 0.00 175.52 175.49 2c11 h VAL 157 N -0.29 1.23 -0.06 3.16 -1.51 -1.76 0.14 116.25 117.16 2c11 h VAL 157 Ca 0.15 -1.06 0.01 0.00 -1.23 0.00 0.00 66.70 64.57 2c11 h VAL 157 Cb 0.57 1.91 -0.01 0.00 -2.13 0.00 0.00 31.29 31.63 2c11 h VAL 157 CO -0.59 0.26 -0.09 -0.08 -1.23 0.00 0.00 177.57 175.84 2c11 h GLU 158 N -0.56 -0.07 0.06 5.19 4.81 -1.66 1.60 114.58 123.94 2c11 h GLU 158 Ca -0.01 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2c11 h GLU 158 Cb 0.49 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 2c11 h GLU 158 CO 0.01 -0.05 -0.05 -0.09 -0.73 0.00 0.00 179.01 178.11 2c11 h ARG 159 N -0.08 -0.10 -0.00 1.92 2.43 0.38 -3.27 114.38 115.66 2c11 h ARG 159 Ca 0.01 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2c11 h ARG 159 Cb 0.10 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2c11 h ARG 159 CO -0.09 -0.07 -0.30 0.72 -1.51 0.00 0.00 179.97 178.72 2c11 n HIS 160 N -2.48 0.00 -2.49 2.20 8.25 0.45 -5.02 115.22 116.14 2c11 n HIS 160 Ca -0.01 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.43 2c11 n HIS 160 Cb 0.04 -0.19 -0.02 0.00 1.12 0.00 0.00 29.99 30.95 2c11 n HIS 160 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2c11 n GLY 161 N 1.39 -4.42 0.00 -1.41 0.00 0.54 -4.96 105.19 96.34 2c11 n GLY 161 Ca 0.10 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.89 2c11 n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c11 n GLY 162 N 0.91 1.11 3.88 -0.02 0.00 -1.22 -4.92 105.19 104.92 2c11 n GLY 162 Ca -0.13 -2.28 -0.33 0.00 0.00 0.00 0.00 46.02 43.28 2c11 n GLY 162 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2c11 s PRO 163 N -1.17 3.76 -0.45 1.61 0.04 -1.26 -3.10 135.00 134.42 2c11 s PRO 163 Ca 0.00 0.17 -0.21 0.00 0.04 0.00 0.00 61.00 61.00 2c11 s PRO 163 Cb 0.00 -2.79 0.03 0.00 0.04 0.00 0.00 34.50 31.78 2c11 s PRO 163 CO 0.00 0.42 0.67 -0.51 0.04 0.00 0.00 177.00 177.62 2c11 s LEU 164 N -2.54 4.51 0.17 -3.56 1.43 -1.26 -5.01 118.68 112.43 2c11 s LEU 164 Ca 0.42 -0.38 -0.33 0.00 -1.03 0.00 0.00 54.13 52.80 2c11 s LEU 164 Cb -0.12 -2.72 -0.15 0.00 0.03 0.00 0.00 46.19 43.23 2c11 s LEU 164 CO 0.21 -0.83 1.41 -2.65 0.23 0.00 0.00 176.35 174.72 2c11 n PRO 165 N 6.36 1.75 -0.31 1.29 -0.02 -1.26 -2.10 135.00 140.71 2c11 n PRO 165 Ca -0.02 0.63 0.06 0.00 -2.02 0.00 0.00 63.50 62.15 2c11 n PRO 165 Cb 0.48 -2.29 0.22 0.00 -0.02 0.00 0.00 33.50 31.88 2c11 n PRO 165 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2c11 h TYR 166 N 4.67 0.89 0.00 6.00 3.20 -1.91 -2.04 116.97 127.78 2c11 h TYR 166 Ca -0.45 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.45 2c11 h TYR 166 Cb 1.29 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.30 2c11 h TYR 166 CO 0.59 0.29 0.00 -2.39 -1.64 0.00 0.00 178.16 175.01 2c11 n HIS 167 N -4.77 0.00 0.08 -3.82 1.44 -1.26 -0.65 115.22 106.24 2c11 n HIS 167 Ca 0.17 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.97 2c11 n HIS 167 Cb 0.38 -0.05 -0.03 0.00 0.12 0.00 0.00 29.99 30.41 2c11 n HIS 167 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2c11 n ARG 168 N -1.05 0.61 -1.70 -1.40 1.74 -0.77 -4.77 116.66 109.33 2c11 n ARG 168 Ca 0.01 0.11 -0.44 0.00 -0.77 0.00 0.00 57.85 56.76 2c11 n ARG 168 Cb 0.00 -1.80 -0.03 0.00 -1.02 0.00 0.00 32.46 29.61 2c11 n ARG 168 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2c11 n ARG 169 N -2.68 2.45 -0.67 5.56 1.85 0.18 -4.52 116.66 118.82 2c11 n ARG 169 Ca -0.02 0.88 -0.32 0.00 -1.00 0.00 0.00 57.85 57.39 2c11 n ARG 169 Cb 0.60 -2.68 0.17 0.00 -1.05 0.00 0.00 32.46 29.51 2c11 n ARG 169 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 2c11 n PRO 170 N 3.44 -1.29 -2.93 2.89 -0.02 -1.26 -4.89 135.00 130.94 2c11 n PRO 170 Ca 0.15 -0.34 -0.42 0.00 -2.02 0.00 0.00 63.50 60.87 2c11 n PRO 170 Cb 0.32 -1.89 -0.05 0.00 -0.02 0.00 0.00 33.50 31.87 2c11 n PRO 170 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2c11 s VAL 171 N -2.35 4.70 0.76 -1.45 -7.23 -1.26 -5.02 120.40 108.55 2c11 s VAL 171 Ca 0.59 0.94 -0.14 0.00 -1.81 0.00 0.00 61.98 61.56 2c11 s VAL 171 Cb -0.18 -4.24 0.06 0.00 0.56 0.00 0.00 36.38 32.58 2c11 s VAL 171 CO 0.66 -0.46 1.22 -0.76 -0.31 0.00 0.00 175.10 175.45 2c11 s LEU 172 N 3.18 3.25 0.66 1.32 1.43 -1.26 -4.84 118.68 122.42 2c11 s LEU 172 Ca 0.33 2.40 0.40 0.00 -1.03 0.00 0.00 54.13 56.23 2c11 s LEU 172 Cb -0.13 -4.59 2.19 0.00 0.03 0.00 0.00 46.19 43.69 2c11 s LEU 172 CO 0.17 -2.47 2.26 -0.26 0.23 0.00 0.00 176.35 176.29 2c11 h PHE 173 N -0.54 0.00 0.02 0.29 0.05 -1.88 -1.80 116.94 113.08 2c11 h PHE 173 Ca -0.47 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.32 2c11 h PHE 173 Cb 1.30 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.25 2c11 h PHE 173 CO 0.46 0.00 -0.01 0.37 -0.18 0.00 0.00 178.31 178.95 2c11 h GLN 174 N 0.00 -0.02 -0.98 1.51 5.75 -1.85 -3.06 115.11 116.45 2c11 h GLN 174 Ca 0.01 0.00 0.22 0.00 -0.15 0.00 0.00 58.65 58.73 2c11 h GLN 174 Cb 0.16 0.01 -0.09 0.00 1.07 0.00 0.00 27.48 28.62 2c11 h GLN 174 CO -0.00 0.74 0.63 1.49 -2.65 0.00 0.00 178.83 179.03 2c11 h GLU 175 N -0.91 0.51 -0.59 1.69 4.81 -1.63 0.38 114.58 118.83 2c11 h GLU 175 Ca -0.00 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2c11 h GLU 175 Cb 0.77 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 2c11 h GLU 175 CO 0.00 0.34 0.26 1.88 -0.73 0.00 0.00 179.01 180.76 2c11 h TYR 176 N 0.52 0.88 0.61 0.92 0.99 -1.50 0.21 116.97 119.60 2c11 h TYR 176 Ca 0.55 -0.05 -0.03 0.00 2.00 0.00 0.00 58.73 61.19 2c11 h TYR 176 Cb 1.19 -0.27 0.01 0.00 1.00 0.00 0.00 36.73 38.66 2c11 h TYR 176 CO -0.00 0.69 -0.29 -0.07 -0.00 0.00 0.00 178.16 178.48 2c11 h LEU 177 N 0.81 -0.70 -1.19 3.88 3.38 -0.33 -0.35 115.31 120.82 2c11 h LEU 177 Ca 0.20 -0.02 0.37 0.00 0.09 0.00 0.00 57.88 58.52 2c11 h LEU 177 Cb 0.16 0.18 -0.14 0.00 0.09 0.00 0.00 40.66 40.95 2c11 h LEU 177 CO -0.02 -0.39 0.68 0.44 0.09 0.00 0.00 178.44 179.24 2c11 h ASP 178 N -1.00 0.39 0.50 -0.43 3.32 -0.36 0.11 116.42 118.95 2c11 h ASP 178 Ca -0.08 0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2c11 h ASP 178 Cb 0.68 0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.37 2c11 h ASP 178 CO 0.14 -0.17 -0.24 0.40 -1.72 0.00 0.00 179.24 177.65 2c11 h ILE 179 N 0.20 0.21 -1.07 0.35 2.04 -0.02 -2.56 117.51 116.67 2c11 h ILE 179 Ca 0.76 -0.51 0.29 0.00 1.00 0.00 0.00 64.86 66.40 2c11 h ILE 179 Cb 2.05 0.32 -0.08 0.00 -0.74 0.00 0.00 36.82 38.37 2c11 h ILE 179 CO -0.53 0.04 0.71 0.44 0.00 0.00 0.00 178.15 178.81 2c11 h ASP 180 N -1.09 0.34 0.23 1.72 3.32 0.87 0.95 116.42 122.77 2c11 h ASP 180 Ca -0.07 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2c11 h ASP 180 Cb 0.58 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2c11 h ASP 180 CO 0.11 0.06 -0.11 1.56 -1.72 0.00 0.00 179.24 179.14 2c11 h GLN 181 N 0.30 -0.30 -0.83 3.56 4.20 -1.04 0.91 115.11 121.92 2c11 h GLN 181 Ca 0.59 0.02 0.10 0.00 0.06 0.00 0.00 58.65 59.42 2c11 h GLN 181 Cb 1.69 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 29.48 2c11 h GLN 181 CO -0.24 -0.14 0.54 1.98 -0.67 0.00 0.00 178.83 180.30 2c11 h MET 182 N -0.38 0.75 0.00 1.46 4.05 0.12 0.30 114.93 121.23 2c11 h MET 182 Ca -0.03 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.34 2c11 h MET 182 Cb 0.29 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 30.92 2c11 h MET 182 CO 0.05 0.49 0.00 -0.89 0.23 0.00 0.00 176.91 176.80 2c11 n ILE 183 N -4.51 0.00 -0.13 1.77 5.41 0.12 -2.32 119.36 119.70 2c11 n ILE 183 Ca 0.14 0.87 -0.08 0.00 1.00 0.00 0.00 62.75 64.68 2c11 n ILE 183 Cb 0.33 -1.76 -0.00 0.00 -0.71 0.00 0.00 39.64 37.50 2c11 n ILE 183 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 2c11 h PHE 184 N 0.00 0.52 -0.76 1.39 -1.00 -0.85 0.44 116.94 116.69 2c11 h PHE 184 Ca 0.00 0.00 -0.51 0.00 2.81 0.00 0.00 57.97 60.28 2c11 h PHE 184 Cb 0.00 -0.17 -0.22 0.00 3.61 0.00 0.00 35.95 39.17 2c11 h PHE 184 CO 0.09 0.36 0.66 0.09 -1.61 0.00 0.00 178.31 177.89 2c11 n ASN 185 N -4.78 6.90 0.00 2.17 5.03 0.10 -4.00 115.26 120.69 2c11 n ASN 185 Ca 0.00 -3.44 0.00 0.00 0.87 0.00 0.00 54.58 52.02 2c11 n ASN 185 Cb 0.05 -1.00 0.00 0.00 -1.02 0.00 0.00 39.78 37.81 2c11 n ASN 185 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2c11 n ARG 186 N -0.36 0.00 -0.05 3.52 1.74 -1.20 -4.80 116.66 115.51 2c11 n ARG 186 Ca 0.48 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.49 2c11 n ARG 186 Cb 0.67 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 32.09 2c11 n ARG 186 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2c11 n GLU 187 N -0.79 0.36 -0.36 5.56 -0.58 0.24 -4.59 120.64 120.48 2c11 n GLU 187 Ca 0.00 0.14 0.26 0.00 -0.42 0.00 0.00 57.16 57.14 2c11 n GLU 187 Cb 0.00 -1.12 0.53 0.00 -0.57 0.00 0.00 31.44 30.28 2c11 n GLU 187 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2c11 h LEU 188 N -0.68 0.42 -1.39 -4.62 3.38 -0.43 0.21 115.31 112.20 2c11 h LEU 188 Ca 0.00 0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2c11 h LEU 188 Cb 0.68 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2c11 h LEU 188 CO 0.00 -0.01 -0.17 1.55 0.09 0.00 0.00 178.44 179.90 2c11 h PRO 189 N 0.32 0.19 0.00 1.13 0.13 -1.79 -2.42 132.00 129.56 2c11 h PRO 189 Ca 0.67 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.75 2c11 h PRO 189 Cb 1.77 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.88 2c11 h PRO 189 CO -0.38 0.37 0.01 1.04 -0.23 0.00 0.00 178.00 178.81 2c11 n GLN 190 N -4.25 0.00 -1.91 0.86 6.02 0.73 0.25 117.38 119.07 2c11 n GLN 190 Ca -0.01 0.19 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 2c11 n GLN 190 Cb 0.29 -1.51 0.05 0.00 1.02 0.00 0.00 30.24 30.09 2c11 n GLN 190 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2c11 n ALA 191 N -1.18 2.85 -0.30 -1.58 0.00 -0.91 -4.25 120.51 115.15 2c11 n ALA 191 Ca 0.00 -2.74 -0.00 0.00 0.00 0.00 0.00 53.44 50.69 2c11 n ALA 191 Cb 0.01 -0.70 0.13 0.00 0.00 0.00 0.00 19.45 18.88 2c11 n ALA 191 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2c11 h SER 192 N 1.67 0.82 0.75 0.00 0.87 -0.22 -1.71 113.55 115.74 2c11 h SER 192 Ca -0.11 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.42 2c11 h SER 192 Cb 1.54 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.34 2c11 h SER 192 CO 0.18 0.53 -0.40 1.23 -0.53 0.00 0.00 176.83 177.85 2c11 h GLY 193 N 0.95 -1.12 0.14 5.77 0.00 -1.89 0.37 103.07 107.29 2c11 h GLY 193 Ca 0.35 0.43 0.09 0.00 0.00 0.00 0.00 47.33 48.21 2c11 h GLY 193 CO -0.16 -0.40 -0.10 -2.00 0.00 0.00 0.00 176.54 173.88 2c11 h LEU 194 N -1.06 -0.39 -0.20 3.11 5.85 -1.83 -2.67 115.31 118.11 2c11 h LEU 194 Ca -0.10 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2c11 h LEU 194 Cb 0.83 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 2c11 h LEU 194 CO 0.14 -0.14 0.06 -0.07 -0.34 0.00 0.00 178.44 178.09 2c11 h LEU 195 N 0.01 0.30 -1.48 2.25 3.38 -1.28 -1.46 115.31 117.03 2c11 h LEU 195 Ca 0.21 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2c11 h LEU 195 Cb 0.32 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2c11 h LEU 195 CO -0.44 0.44 0.28 0.45 0.09 0.00 0.00 178.44 179.26 2c11 h HIS 196 N 0.15 0.00 0.00 1.13 3.86 -0.58 0.81 115.15 120.52 2c11 h HIS 196 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2c11 h HIS 196 Cb 0.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.72 2c11 h HIS 196 CO 0.01 0.00 0.00 1.58 0.86 0.00 0.00 177.93 180.38 2c11 n HIS 197 N -2.47 0.00 -0.26 2.45 -0.00 -0.93 -4.34 115.22 109.67 2c11 n HIS 197 Ca -0.01 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.77 2c11 n HIS 197 Cb 0.31 0.00 0.19 0.00 -0.00 0.00 0.00 29.99 30.50 2c11 n HIS 197 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2c11 n PHE 200 N -1.10 -0.36 -1.55 0.00 3.01 -1.07 -4.75 117.46 111.64 2c11 n PHE 200 Ca 0.23 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.39 2c11 n PHE 200 Cb 0.76 -1.41 -0.05 0.00 -0.01 0.00 0.00 39.48 38.77 2c11 n PHE 200 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2c11 n TYR 201 N -1.06 1.28 -3.42 1.38 9.36 -1.00 -4.91 117.16 118.78 2c11 n TYR 201 Ca -0.04 0.09 -0.37 0.00 3.32 0.00 0.00 57.90 60.90 2c11 n TYR 201 Cb 0.19 -2.58 -0.06 0.00 -0.63 0.00 0.00 39.34 36.26 2c11 n TYR 201 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 2c11 s LYS 202 N 8.49 4.28 0.00 2.98 1.02 -1.26 -3.82 119.74 131.43 2c11 s LYS 202 Ca 0.99 0.28 0.00 0.00 0.02 0.00 0.00 55.97 57.26 2c11 s LYS 202 Cb -0.22 -3.42 0.00 0.00 -0.52 0.00 0.00 37.83 33.66 2c11 s LYS 202 CO 0.23 0.22 0.79 0.72 -0.92 0.00 0.00 175.35 176.38 2c11 n HIS 203 N 3.55 0.00 -2.59 3.18 8.25 -1.26 -4.39 115.22 121.97 2c11 n HIS 203 Ca -0.10 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.95 2c11 n HIS 203 Cb 0.52 -0.30 -0.03 0.00 1.12 0.00 0.00 29.99 31.29 2c11 n HIS 203 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2c11 s ARG 204 N -2.58 3.24 0.00 -0.41 3.00 -1.26 -4.09 118.95 116.86 2c11 s ARG 204 Ca 0.00 -0.45 0.00 0.00 -1.00 0.00 0.00 55.73 54.28 2c11 s ARG 204 Cb 0.00 -4.36 0.00 0.00 0.00 0.00 0.00 34.95 30.59 2c11 s ARG 204 CO 0.00 -2.12 0.00 0.41 0.00 0.00 0.00 175.30 173.59 2c11 n GLY 205 N 5.58 0.64 3.20 8.12 0.00 -1.26 -4.63 105.19 116.85 2c11 n GLY 205 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 2c11 n GLY 205 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2c11 n ARG 206 N -2.00 -1.82 0.00 1.61 0.63 -1.26 -4.82 116.66 109.00 2c11 n ARG 206 Ca 0.00 1.56 0.10 0.00 -0.92 0.00 0.00 57.85 58.59 2c11 n ARG 206 Cb 0.00 -4.45 0.59 0.00 0.45 0.00 0.00 32.46 29.05 2c11 n ARG 206 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 2c11 n ASN 207 N -1.16 0.00 -4.43 6.15 6.94 -1.26 -4.79 115.26 116.70 2c11 n ASN 207 Ca -0.03 -1.13 -0.29 0.00 -0.02 0.00 0.00 54.58 53.11 2c11 n ASN 207 Cb 0.56 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.85 2c11 n ASN 207 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2c11 s LEU 208 N -1.71 2.48 0.07 -4.53 1.43 -1.26 0.11 118.68 115.27 2c11 s LEU 208 Ca 0.30 -0.71 0.06 0.00 -1.03 0.00 0.00 54.13 52.75 2c11 s LEU 208 Cb 0.14 -1.33 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 2c11 s LEU 208 CO 0.23 0.17 -0.16 0.68 0.23 0.00 0.00 176.35 177.50 2c11 s VAL 209 N -1.22 1.25 0.38 -1.59 -7.23 0.94 -4.82 120.40 108.11 2c11 s VAL 209 Ca 0.17 -1.33 0.07 0.00 -1.81 0.00 0.00 61.98 59.08 2c11 s VAL 209 Cb -0.10 -1.18 -0.00 0.00 0.56 0.00 0.00 36.38 35.66 2c11 s VAL 209 CO 0.08 -0.16 0.49 0.42 -0.31 0.00 0.00 175.10 175.61 2c11 s THR 210 N -1.21 3.39 -0.19 5.32 -4.23 -1.26 -0.30 115.64 117.16 2c11 s THR 210 Ca 0.00 -1.07 -0.04 0.00 -1.18 0.00 0.00 61.69 59.40 2c11 s THR 210 Cb -0.10 -3.16 0.10 0.00 1.34 0.00 0.00 72.50 70.68 2c11 s THR 210 CO 0.03 -0.07 0.29 -0.32 -0.54 0.00 0.00 174.62 174.01 2c11 s MET 211 N -4.23 0.23 0.84 3.99 0.00 -0.91 -4.93 119.30 114.30 2c11 s MET 211 Ca 0.49 0.52 -0.13 0.00 0.00 0.00 0.00 55.69 56.58 2c11 s MET 211 Cb -0.09 -0.54 0.08 0.00 0.00 0.00 0.00 34.83 34.29 2c11 s MET 211 CO 0.31 -0.51 1.07 -2.37 0.00 0.00 0.00 175.02 173.52 2c11 n THR 212 N 5.35 1.38 -2.92 10.11 5.66 -1.26 -3.58 114.28 129.02 2c11 n THR 212 Ca -0.05 -0.17 0.00 0.00 -3.05 0.00 0.00 64.05 60.77 2c11 n THR 212 Cb 0.50 -1.07 0.00 0.00 -1.55 0.00 0.00 70.33 68.21 2c11 n THR 212 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2c11 n THR 213 N -3.48 0.00 0.00 1.09 -2.24 -1.25 -4.99 114.28 103.42 2c11 n THR 213 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2c11 n THR 213 Cb 0.51 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2c11 n THR 213 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c11 n ALA 214 N -3.00 0.00 -1.08 6.98 0.00 -1.26 -4.77 120.51 117.38 2c11 n ALA 214 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 2c11 n ALA 214 Cb 0.00 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.66 2c11 n ALA 214 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2c11 s PRO 215 N -2.00 -0.43 -0.34 0.00 0.04 -1.26 0.64 135.00 131.66 2c11 s PRO 215 Ca 0.00 0.27 -0.09 0.00 0.04 0.00 0.00 61.00 61.22 2c11 s PRO 215 Cb 0.00 -1.66 0.01 0.00 0.04 0.00 0.00 34.50 32.89 2c11 s PRO 215 CO 0.00 -3.25 0.16 1.03 0.04 0.00 0.00 177.00 174.97 2c11 s ARG 216 N -5.12 3.03 0.00 4.56 0.52 -1.26 -4.89 118.95 115.80 2c11 s ARG 216 Ca 0.68 -0.92 0.00 0.00 -0.52 0.00 0.00 55.73 54.96 2c11 s ARG 216 Cb -0.15 -3.59 0.00 0.00 0.52 0.00 0.00 34.95 31.73 2c11 s ARG 216 CO 0.57 -0.55 0.00 0.41 0.02 0.00 0.00 175.30 175.75 2c11 n GLY 217 N 4.95 -1.00 0.19 -3.53 0.00 -1.07 -3.57 105.19 101.16 2c11 n GLY 217 Ca -0.13 -2.23 -0.02 0.00 0.00 0.00 0.00 46.02 43.64 2c11 n GLY 217 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2c11 n LEU 218 N 0.00 2.45 -4.77 0.99 4.77 -1.26 -4.96 117.00 114.21 2c11 n LEU 218 Ca 0.00 -0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 2c11 n LEU 218 Cb 0.00 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 40.93 2c11 n LEU 218 CO 0.00 0.45 -0.14 0.00 -1.33 0.00 0.00 177.39 176.38 2c11 s GLN 219 N -2.06 2.21 0.95 3.23 -2.07 -1.26 -4.97 119.66 115.69 2c11 s GLN 219 Ca -0.04 -2.00 -0.12 0.00 -1.82 0.00 0.00 55.36 51.38 2c11 s GLN 219 Cb 0.01 -1.91 0.16 0.00 -1.09 0.00 0.00 33.01 30.19 2c11 s GLN 219 CO 0.06 -0.27 1.09 0.45 -1.32 0.00 0.00 175.29 175.31 2c11 s SER 220 N -3.97 2.94 0.00 12.60 0.15 -1.26 -3.75 113.70 120.41 2c11 s SER 220 Ca 0.33 1.48 0.00 0.00 0.70 0.00 0.00 55.95 58.46 2c11 s SER 220 Cb 0.03 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 62.18 2c11 s SER 220 CO 0.18 -2.97 0.00 0.61 1.20 0.00 0.00 173.24 172.26 2c11 n GLY 221 N -0.78 0.92 3.47 9.45 0.00 -1.26 -5.03 105.19 111.96 2c11 n GLY 221 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 2c11 n GLY 221 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2c11 n ASP 222 N 0.00 0.92 -2.65 1.61 9.92 -1.25 -4.98 116.55 120.12 2c11 n ASP 222 Ca 0.00 -1.87 -0.04 0.00 -0.53 0.00 0.00 54.79 52.36 2c11 n ASP 222 Cb 0.00 -0.67 0.09 0.00 -0.64 0.00 0.00 41.12 39.91 2c11 n ASP 222 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 2c11 n ARG 223 N -2.88 0.04 -3.74 -1.24 0.63 -1.23 -4.83 116.66 103.40 2c11 n ARG 223 Ca 0.15 -0.56 -0.30 0.00 -0.92 0.00 0.00 57.85 56.22 2c11 n ARG 223 Cb 0.53 -0.06 -0.14 0.00 0.45 0.00 0.00 32.46 33.23 2c11 n ARG 223 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2c11 s ALA 224 N 0.03 1.95 0.42 5.13 0.00 -1.26 -2.34 121.76 125.68 2c11 s ALA 224 Ca 0.24 -2.21 -0.10 0.00 0.00 0.00 0.00 51.96 49.89 2c11 s ALA 224 Cb 0.23 -1.79 -0.06 0.00 0.00 0.00 0.00 23.12 21.51 2c11 s ALA 224 CO -0.11 -1.88 0.77 0.99 0.00 0.00 0.00 175.76 175.53 2c11 s THR 225 N 0.92 4.81 -0.28 0.00 2.01 -0.76 -2.60 115.64 119.73 2c11 s THR 225 Ca 0.14 0.55 -0.07 0.00 0.31 0.00 0.00 61.69 62.62 2c11 s THR 225 Cb -0.21 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.55 2c11 s THR 225 CO -0.10 -0.57 0.07 0.26 -0.69 0.00 0.00 174.62 173.58 2c11 s TRP 226 N -2.43 3.12 -0.16 4.92 0.52 -1.26 -1.04 118.94 122.61 2c11 s TRP 226 Ca 0.51 -0.87 -0.03 0.00 0.02 0.00 0.00 56.10 55.73 2c11 s TRP 226 Cb -0.10 -2.24 -0.02 0.00 -1.15 0.00 0.00 33.47 29.96 2c11 s TRP 226 CO 0.34 -0.53 -0.07 -0.06 0.02 0.00 0.00 176.95 176.65 2c11 s PHE 227 N 1.52 2.94 0.36 -1.98 0.40 0.24 -3.79 117.98 117.68 2c11 s PHE 227 Ca 0.04 -0.56 -0.06 0.00 -0.60 0.00 0.00 56.93 55.75 2c11 s PHE 227 Cb -0.17 -1.96 -0.05 0.00 0.51 0.00 0.00 43.02 41.35 2c11 s PHE 227 CO 0.02 -0.22 0.65 0.20 0.70 0.00 0.00 175.22 176.58 2c11 s GLY 228 N 0.65 1.77 -0.11 4.36 0.00 -1.23 0.91 107.32 113.66 2c11 s GLY 228 Ca -0.04 -0.48 0.02 0.00 0.00 0.00 0.00 44.72 44.22 2c11 s GLY 228 CO 0.02 -0.34 -0.18 1.08 0.00 0.00 0.00 173.10 173.68 2c11 s LEU 229 N -3.90 2.43 0.21 0.66 1.02 0.12 -2.14 118.68 117.09 2c11 s LEU 229 Ca 0.46 -0.43 0.06 0.00 0.02 0.00 0.00 54.13 54.24 2c11 s LEU 229 Cb -0.10 -1.52 -0.05 0.00 0.02 0.00 0.00 46.19 44.54 2c11 s LEU 229 CO 0.33 0.17 -0.09 -0.31 0.02 0.00 0.00 176.35 176.47 2c11 s TYR 230 N 0.32 1.62 0.42 0.29 1.51 0.59 -1.46 117.35 120.64 2c11 s TYR 230 Ca -0.14 -0.71 -0.25 0.00 -1.01 0.00 0.00 57.07 54.96 2c11 s TYR 230 Cb -0.17 -0.84 -0.08 0.00 -0.11 0.00 0.00 41.96 40.76 2c11 s TYR 230 CO 0.07 0.20 1.25 0.71 -1.11 0.00 0.00 175.55 176.67 2c11 s TYR 231 N -3.15 2.85 -1.27 2.71 4.12 -1.01 -0.04 117.35 121.56 2c11 s TYR 231 Ca 0.23 1.46 -0.14 0.00 0.02 0.00 0.00 57.07 58.64 2c11 s TYR 231 Cb 0.02 -3.56 0.13 0.00 -1.52 0.00 0.00 41.96 37.03 2c11 s TYR 231 CO 0.07 -1.86 1.66 -1.71 0.02 0.00 0.00 175.55 173.72 2c11 n ASN 232 N -0.06 5.01 -4.77 2.29 5.15 0.12 -4.66 115.26 118.34 2c11 n ASN 232 Ca 0.05 -2.97 -0.38 0.00 -0.60 0.00 0.00 54.58 50.69 2c11 n ASN 232 Cb 0.45 -1.62 -0.01 0.00 -0.53 0.00 0.00 39.78 38.07 2c11 n ASN 232 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2c11 s ILE 233 N 2.38 3.06 -0.23 -1.44 -1.09 -1.26 -4.98 121.20 117.64 2c11 s ILE 233 Ca 0.46 0.84 -0.05 0.00 -2.23 0.00 0.00 60.65 59.67 2c11 s ILE 233 Cb 0.02 -3.44 -0.02 0.00 -1.58 0.00 0.00 42.46 37.44 2c11 s ILE 233 CO 0.02 0.03 0.01 -0.94 -1.23 0.00 0.00 174.94 172.83 2c11 s SER 234 N -1.24 4.70 0.00 3.58 1.04 -1.26 -4.47 113.70 116.05 2c11 s SER 234 Ca 0.61 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.74 2c11 s SER 234 Cb -0.30 -1.83 0.00 0.00 0.10 0.00 0.00 66.02 63.99 2c11 s SER 234 CO 0.37 -0.02 0.00 0.61 0.98 0.00 0.00 173.24 175.18 2c11 n GLY 235 N 4.83 0.67 2.27 7.32 0.00 -1.26 -5.03 105.19 113.99 2c11 n GLY 235 Ca -0.17 -0.20 -0.08 0.00 0.00 0.00 0.00 46.02 45.57 2c11 n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c11 n ALA 236 N -0.18 -0.52 -2.32 4.61 0.00 -1.26 -4.63 120.51 116.21 2c11 n ALA 236 Ca 0.00 -0.98 -0.41 0.00 0.00 0.00 0.00 53.44 52.06 2c11 n ALA 236 Cb 0.00 0.78 -0.05 0.00 0.00 0.00 0.00 19.45 20.19 2c11 n ALA 236 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2c11 s GLY 237 N -2.38 2.93 0.00 0.00 0.00 -1.26 -4.83 107.32 101.77 2c11 s GLY 237 Ca 0.16 0.47 0.24 0.00 0.00 0.00 0.00 44.72 45.60 2c11 s GLY 237 CO 0.12 1.34 1.32 1.97 0.00 0.00 0.00 173.10 177.85 2c11 n PHE 238 N 2.81 0.00 0.22 1.90 1.16 -1.26 -4.12 117.46 118.17 2c11 n PHE 238 Ca 0.01 0.00 0.09 0.00 -1.87 0.00 0.00 57.45 55.68 2c11 n PHE 238 Cb 0.50 -0.05 0.45 0.00 -1.61 0.00 0.00 39.48 38.77 2c11 n PHE 238 CO 0.00 0.00 0.00 0.74 -1.87 0.00 0.00 176.76 175.63 2c11 h PHE 239 N 2.01 0.00 -0.11 2.97 -1.00 -1.89 -2.58 116.94 116.33 2c11 h PHE 239 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2c11 h PHE 239 Cb 0.65 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.21 2c11 h PHE 239 CO 0.00 0.25 0.00 1.28 -1.61 0.00 0.00 178.31 178.23 2c11 n LEU 240 N -3.45 0.79 -3.35 1.54 4.77 -1.26 -3.19 117.00 112.85 2c11 n LEU 240 Ca -0.00 -0.36 -0.26 0.00 -0.03 0.00 0.00 56.01 55.36 2c11 n LEU 240 Cb 0.43 -0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 41.37 2c11 n LEU 240 CO 0.34 0.18 -0.14 1.41 -1.33 0.00 0.00 177.39 177.85 2c11 n HIS 241 N -0.18 1.37 -2.73 -1.77 8.25 -0.97 -4.88 115.22 114.30 2c11 n HIS 241 Ca 0.11 -3.82 -0.41 0.00 -0.26 0.00 0.00 57.72 53.34 2c11 n HIS 241 Cb 0.16 -0.40 -0.05 0.00 1.12 0.00 0.00 29.99 30.83 2c11 n HIS 241 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2c11 s HIS 242 N -1.59 3.88 -2.09 4.41 2.46 -1.26 -2.41 115.29 118.68 2c11 s HIS 242 Ca 0.36 1.84 0.19 0.00 0.47 0.00 0.00 55.06 57.92 2c11 s HIS 242 Cb 0.14 -3.03 0.52 0.00 -0.13 0.00 0.00 32.58 30.08 2c11 s HIS 242 CO -0.08 0.29 1.44 1.33 -2.47 0.00 0.00 174.74 175.24 2c11 n VAL 243 N 2.28 0.69 0.00 0.89 0.24 -0.53 -4.74 118.33 117.16 2c11 n VAL 243 Ca 0.01 -0.74 0.00 0.00 -2.04 0.00 0.00 64.34 61.57 2c11 n VAL 243 Cb 0.48 0.47 0.00 0.00 -1.47 0.00 0.00 33.84 33.32 2c11 n VAL 243 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2c11 n GLY 244 N 1.42 1.97 3.47 7.63 0.00 -1.26 -4.73 105.19 113.69 2c11 n GLY 244 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 2c11 n GLY 244 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2c11 s LEU 245 N 0.00 3.81 0.21 0.99 2.96 -1.26 0.29 118.68 125.68 2c11 s LEU 245 Ca 0.00 -0.28 0.11 0.00 -0.22 0.00 0.00 54.13 53.73 2c11 s LEU 245 Cb 0.00 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 2c11 s LEU 245 CO 0.00 -0.10 -0.17 -1.61 -1.32 0.00 0.00 176.35 173.15 2c11 s GLU 246 N 1.65 1.77 0.04 1.98 2.02 0.18 -0.70 118.70 125.63 2c11 s GLU 246 Ca 0.06 -1.47 0.02 0.00 0.02 0.00 0.00 54.97 53.60 2c11 s GLU 246 Cb -0.16 -1.96 -0.02 0.00 0.10 0.00 0.00 34.13 32.09 2c11 s GLU 246 CO 0.06 0.40 -0.07 -0.51 0.02 0.00 0.00 175.26 175.16 2c11 s LEU 247 N -2.90 2.25 -0.66 1.80 1.43 0.26 -1.20 118.68 119.67 2c11 s LEU 247 Ca 0.24 -0.55 -0.02 0.00 -1.03 0.00 0.00 54.13 52.78 2c11 s LEU 247 Cb -0.08 -0.15 0.17 0.00 0.03 0.00 0.00 46.19 46.17 2c11 s LEU 247 CO 0.13 -0.21 0.48 -0.22 0.23 0.00 0.00 176.35 176.76 2c11 s LEU 248 N -1.57 5.18 -0.40 1.79 2.96 -0.40 0.83 118.68 127.08 2c11 s LEU 248 Ca -0.10 -3.05 -0.28 0.00 -0.22 0.00 0.00 54.13 50.47 2c11 s LEU 248 Cb -0.10 -1.83 0.02 0.00 0.50 0.00 0.00 46.19 44.78 2c11 s LEU 248 CO 0.00 -0.31 1.05 -0.69 -1.32 0.00 0.00 176.35 175.07 2c11 s VAL 249 N -0.35 4.42 -1.27 1.68 1.01 -0.21 -1.02 120.40 124.66 2c11 s VAL 249 Ca 0.19 1.33 -0.11 0.00 0.00 0.00 0.00 61.98 63.39 2c11 s VAL 249 Cb -0.18 -4.46 0.16 0.00 0.00 0.00 0.00 36.38 31.89 2c11 s VAL 249 CO -0.05 -0.71 1.76 -3.20 0.00 0.00 0.00 175.10 172.90 2c11 n ASN 250 N 7.21 5.05 -1.67 3.32 5.15 0.21 -1.83 115.26 132.71 2c11 n ASN 250 Ca 0.10 -3.05 -0.06 0.00 -0.60 0.00 0.00 54.58 50.97 2c11 n ASN 250 Cb 0.48 -1.53 0.00 0.00 -0.53 0.00 0.00 39.78 38.21 2c11 n ASN 250 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2c11 n HIS 251 N 4.67 0.51 -0.04 1.20 1.44 -1.08 -3.56 115.22 118.36 2c11 n HIS 251 Ca 0.40 -1.34 -0.13 0.00 -2.01 0.00 0.00 57.72 54.64 2c11 n HIS 251 Cb 0.39 -0.71 -0.08 0.00 0.12 0.00 0.00 29.99 29.71 2c11 n HIS 251 CO 0.00 0.00 0.00 -0.22 -2.81 0.00 0.00 176.34 173.31 2c11 h LYS 252 N 1.28 0.23 -6.98 -1.40 3.64 -1.77 -3.47 116.57 108.11 2c11 h LYS 252 Ca 0.11 -0.12 -0.49 0.00 -1.27 0.00 0.00 60.65 58.88 2c11 h LYS 252 Cb 0.99 0.00 0.22 0.00 -0.41 0.00 0.00 32.23 33.03 2c11 h LYS 252 CO 0.26 0.65 -0.33 0.00 -2.27 0.00 0.00 179.45 177.76 2c11 n ALA 253 N -2.39 -2.58 0.66 5.00 0.00 -1.26 -4.95 120.51 114.99 2c11 n ALA 253 Ca -0.07 -0.90 0.12 0.00 0.00 0.00 0.00 53.44 52.59 2c11 n ALA 253 Cb 0.32 -1.89 0.26 0.00 0.00 0.00 0.00 19.45 18.14 2c11 n ALA 253 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2c11 n LEU 254 N -3.13 0.65 -4.09 0.00 4.77 -1.26 -4.69 117.00 109.25 2c11 n LEU 254 Ca 0.06 0.29 -0.33 0.00 -0.03 0.00 0.00 56.01 56.00 2c11 n LEU 254 Cb 0.55 -0.24 -0.14 0.00 -2.33 0.00 0.00 43.42 41.26 2c11 n LEU 254 CO 0.52 -0.06 -0.31 -0.62 -1.33 0.00 0.00 177.39 175.60 2c11 s ASP 255 N -4.06 4.88 0.44 -1.43 2.15 -1.26 -3.90 116.67 113.49 2c11 s ASP 255 Ca 0.08 -1.81 0.23 0.00 0.43 0.00 0.00 52.55 51.48 2c11 s ASP 255 Cb 0.14 -1.69 0.78 0.00 -0.30 0.00 0.00 42.92 41.85 2c11 s ASP 255 CO 0.68 -0.37 0.99 -2.65 -0.17 0.00 0.00 175.17 173.65 2c11 n PRO 256 N 4.45 0.01 0.07 4.34 -0.02 -1.26 0.77 135.00 143.37 2c11 n PRO 256 Ca -0.04 0.77 -0.16 0.00 -2.02 0.00 0.00 63.50 62.04 2c11 n PRO 256 Cb 0.42 -1.88 -0.08 0.00 -0.02 0.00 0.00 33.50 31.94 2c11 n PRO 256 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c11 h ALA 257 N 0.45 0.23 -0.04 3.55 0.00 -1.98 -3.17 119.26 118.30 2c11 h ALA 257 Ca 0.43 -0.75 0.01 0.00 0.00 0.00 0.00 54.91 54.60 2c11 h ALA 257 Cb 2.29 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 20.10 2c11 h ALA 257 CO -0.00 0.80 0.07 0.00 0.00 0.00 0.00 179.25 180.11 2c11 h ARG 258 N 0.24 0.00 -7.21 0.00 2.47 -0.06 -3.44 114.38 106.39 2c11 h ARG 258 Ca -0.11 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.07 2c11 h ARG 258 Cb 1.71 0.00 0.17 0.00 -1.65 0.00 0.00 29.97 30.20 2c11 h ARG 258 CO 0.19 0.00 0.35 -1.58 0.56 0.00 0.00 179.97 179.49 2c11 s TRP 259 N -4.45 1.94 0.21 3.04 0.51 -1.20 -4.94 118.94 114.05 2c11 s TRP 259 Ca -0.05 1.65 -0.17 0.00 -2.12 0.00 0.00 56.10 55.41 2c11 s TRP 259 Cb 0.14 -3.44 0.02 0.00 -0.81 0.00 0.00 33.47 29.38 2c11 s TRP 259 CO 0.49 -2.68 0.53 0.95 -0.51 0.00 0.00 176.95 175.73 2c11 s THR 260 N -2.17 0.02 -0.43 2.01 -4.23 -1.23 -4.99 115.64 104.62 2c11 s THR 260 Ca 0.72 -0.87 -0.16 0.00 -1.18 0.00 0.00 61.69 60.21 2c11 s THR 260 Cb -0.28 -1.68 0.04 0.00 1.34 0.00 0.00 72.50 71.92 2c11 s THR 260 CO 0.49 -0.10 0.35 -0.63 -0.54 0.00 0.00 174.62 174.20 2c11 s ILE 261 N -3.89 5.22 -0.06 2.99 -1.09 -1.26 0.64 121.20 123.75 2c11 s ILE 261 Ca 0.11 -0.73 0.20 0.00 -2.23 0.00 0.00 60.65 58.00 2c11 s ILE 261 Cb -0.01 -4.01 0.18 0.00 -1.58 0.00 0.00 42.46 37.03 2c11 s ILE 261 CO -0.01 -0.42 1.64 1.56 -1.23 0.00 0.00 174.94 176.49 2c11 h GLN 262 N 8.69 0.00 -1.81 2.79 4.20 -1.40 -3.47 115.11 124.11 2c11 h GLN 262 Ca -0.27 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.46 2c11 h GLN 262 Cb 1.12 0.00 -0.21 0.00 0.30 0.00 0.00 27.48 28.69 2c11 h GLN 262 CO 0.79 0.31 0.40 0.21 -0.67 0.00 0.00 178.83 179.86 2c11 s LYS 263 N -3.31 0.80 0.07 1.46 2.47 -1.26 -4.93 119.74 115.04 2c11 s LYS 263 Ca 0.03 0.15 0.06 0.00 -1.56 0.00 0.00 55.97 54.64 2c11 s LYS 263 Cb 0.08 0.38 -0.03 0.00 -1.46 0.00 0.00 37.83 36.80 2c11 s LYS 263 CO 0.68 -0.26 -0.16 0.54 0.16 0.00 0.00 175.35 176.31 2c11 s VAL 264 N -1.32 1.30 -0.09 4.02 0.11 -0.91 -1.27 120.40 122.24 2c11 s VAL 264 Ca -0.05 -1.28 0.00 0.00 -2.93 0.00 0.00 61.98 57.73 2c11 s VAL 264 Cb -0.00 -1.20 0.02 0.00 -1.53 0.00 0.00 36.38 33.67 2c11 s VAL 264 CO 0.04 -0.10 -0.07 0.12 -3.33 0.00 0.00 175.10 171.76 2c11 s PHE 265 N -1.11 1.27 -0.04 1.54 5.36 -0.34 -0.03 117.98 124.64 2c11 s PHE 265 Ca 0.02 -0.55 0.01 0.00 -0.96 0.00 0.00 56.93 55.45 2c11 s PHE 265 Cb -0.09 -1.07 0.02 0.00 -0.34 0.00 0.00 43.02 41.54 2c11 s PHE 265 CO 0.02 -0.40 -0.05 -0.47 -1.46 0.00 0.00 175.22 172.87 2c11 s TYR 266 N 1.42 0.73 -0.46 10.12 5.04 -0.56 0.47 117.35 134.11 2c11 s TYR 266 Ca -0.01 -0.20 -0.01 0.00 -2.44 0.00 0.00 57.07 54.41 2c11 s TYR 266 Cb -0.13 -0.64 0.00 0.00 0.35 0.00 0.00 41.96 41.54 2c11 s TYR 266 CO -0.04 -0.17 0.01 1.04 -1.34 0.00 0.00 175.55 175.05 2c11 n GLN 267 N 3.95 -0.97 0.00 4.97 6.02 0.15 -1.76 117.38 129.74 2c11 n GLN 267 Ca -0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.74 2c11 n GLN 267 Cb 0.51 -1.02 0.00 0.00 1.02 0.00 0.00 30.24 30.76 2c11 n GLN 267 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2c11 n GLY 268 N -1.47 3.38 3.95 1.08 0.00 -1.26 -5.08 105.19 105.80 2c11 n GLY 268 Ca -0.10 -0.96 -0.24 0.00 0.00 0.00 0.00 46.02 44.73 2c11 n GLY 268 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c11 s ARG 269 N 0.00 3.48 -0.06 1.61 3.00 -0.72 -5.11 118.95 121.16 2c11 s ARG 269 Ca 0.00 -0.44 -0.06 0.00 0.00 0.00 0.00 55.73 55.23 2c11 s ARG 269 Cb 0.00 -2.74 -0.04 0.00 0.00 0.00 0.00 34.95 32.17 2c11 s ARG 269 CO 0.00 0.25 0.19 0.71 0.00 0.00 0.00 175.30 176.44 2c11 s TYR 270 N -2.18 3.58 0.28 -0.53 1.51 -1.26 -1.49 117.35 117.26 2c11 s TYR 270 Ca 0.38 0.50 0.03 0.00 -1.01 0.00 0.00 57.07 56.97 2c11 s TYR 270 Cb -0.10 -1.92 -0.06 0.00 -0.11 0.00 0.00 41.96 39.77 2c11 s TYR 270 CO 0.33 0.68 0.07 0.71 -1.11 0.00 0.00 175.55 176.23 2c11 s TYR 271 N -1.17 1.70 -0.11 2.71 1.51 0.96 -4.99 117.35 117.96 2c11 s TYR 271 Ca 0.21 -1.05 0.16 0.00 -1.01 0.00 0.00 57.07 55.38 2c11 s TYR 271 Cb -0.13 -1.04 -0.21 0.00 -0.11 0.00 0.00 41.96 40.47 2c11 s TYR 271 CO 0.11 -0.16 0.55 -0.25 -1.11 0.00 0.00 175.55 174.70 2c11 n ASP 272 N -0.54 0.59 -3.75 2.29 8.00 -1.26 -2.13 116.55 119.76 2c11 n ASP 272 Ca -0.02 0.27 -0.10 0.00 0.71 0.00 0.00 54.79 55.66 2c11 n ASP 272 Cb 0.66 0.40 -0.04 0.00 -0.02 0.00 0.00 41.12 42.12 2c11 n ASP 272 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2c11 s SER 273 N -5.74 -0.23 0.29 -2.24 1.04 -1.26 -4.52 113.70 101.03 2c11 s SER 273 Ca -0.06 -0.50 -0.01 0.00 0.48 0.00 0.00 55.95 55.87 2c11 s SER 273 Cb 0.08 0.56 0.42 0.00 0.10 0.00 0.00 66.02 67.18 2c11 s SER 273 CO 0.83 -1.02 1.84 -0.07 0.98 0.00 0.00 173.24 175.80 2c11 h LEU 274 N 2.24 0.77 -0.15 2.42 3.38 -1.92 -2.36 115.31 119.70 2c11 h LEU 274 Ca -0.29 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2c11 h LEU 274 Cb 1.26 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2c11 h LEU 274 CO 0.39 0.74 0.09 0.00 0.09 0.00 0.00 178.44 179.74 2c11 h ALA 275 N 1.37 0.18 -0.34 1.53 0.00 -1.92 -0.82 119.26 119.26 2c11 h ALA 275 Ca 0.18 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2c11 h ALA 275 Cb 0.25 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2c11 h ALA 275 CO -0.01 -0.35 0.23 0.37 0.00 0.00 0.00 179.25 179.50 2c11 h GLN 276 N 0.18 0.17 0.17 0.00 4.15 -1.80 0.19 115.11 118.17 2c11 h GLN 276 Ca 0.06 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 2c11 h GLN 276 Cb -0.01 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.65 2c11 h GLN 276 CO -0.03 0.11 -0.08 1.25 -1.93 0.00 0.00 178.83 178.15 2c11 h LEU 277 N 0.17 -0.19 -0.98 -2.39 5.85 -1.03 -2.57 115.31 114.17 2c11 h LEU 277 Ca 0.15 -0.23 0.18 0.00 0.84 0.00 0.00 57.88 58.83 2c11 h LEU 277 Cb 0.39 0.05 -0.10 0.00 0.37 0.00 0.00 40.66 41.36 2c11 h LEU 277 CO -0.02 0.36 0.59 -0.08 -0.34 0.00 0.00 178.44 178.94 2c11 h GLU 278 N -0.99 0.73 0.02 1.25 4.57 -0.86 0.33 114.58 119.62 2c11 h GLU 278 Ca -0.02 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.11 2c11 h GLU 278 Cb 0.41 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2c11 h GLU 278 CO 0.04 0.48 -0.01 0.00 -1.18 0.00 0.00 179.01 178.34 2c11 h ALA 279 N 1.63 -0.02 0.00 2.92 0.00 -0.69 0.23 119.26 123.33 2c11 h ALA 279 Ca 0.56 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.37 2c11 h ALA 279 Cb 0.85 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2c11 h ALA 279 CO -0.38 -0.49 -0.39 0.37 0.00 0.00 0.00 179.25 178.36 2c11 h GLN 280 N -0.05 0.00 -0.08 0.00 4.15 -0.79 0.41 115.11 118.75 2c11 h GLN 280 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 2c11 h GLN 280 Cb 0.05 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.74 2c11 h GLN 280 CO 0.00 0.39 -0.03 0.35 -1.93 0.00 0.00 178.83 177.61 2c11 h PHE 281 N 0.00 0.18 -0.06 3.99 3.57 0.15 0.17 116.94 124.93 2c11 h PHE 281 Ca -0.00 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.37 2c11 h PHE 281 Cb 0.75 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 2c11 h PHE 281 CO 0.00 0.51 -0.35 0.93 -2.23 0.00 0.00 178.31 177.17 2c11 h GLU 282 N -0.20 0.12 -0.54 1.11 5.08 -0.29 -2.58 114.58 117.29 2c11 h GLU 282 Ca 0.02 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 2c11 h GLU 282 Cb 0.46 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2c11 h GLU 282 CO 0.01 0.46 -0.06 0.00 -1.00 0.00 0.00 179.01 178.42 2c11 h ALA 283 N 1.54 0.73 0.00 3.43 0.00 -0.03 -3.48 119.26 121.46 2c11 h ALA 283 Ca 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2c11 h ALA 283 Cb 0.67 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2c11 h ALA 283 CO 0.05 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.32 2c11 n GLY 284 N -0.31 1.30 2.33 0.00 0.00 -0.06 -5.05 105.19 103.39 2c11 n GLY 284 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2c11 n GLY 284 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2c11 n LEU 285 N 0.00 6.76 -3.22 0.99 7.94 0.39 -4.74 117.00 125.12 2c11 n LEU 285 Ca 0.00 -4.54 -0.16 0.00 -1.11 0.00 0.00 56.01 50.20 2c11 n LEU 285 Cb 0.00 -0.79 -0.06 0.00 0.53 0.00 0.00 43.42 43.10 2c11 n LEU 285 CO 0.00 1.73 -0.13 -0.69 -1.11 0.00 0.00 177.39 177.19 2c11 s VAL 286 N -4.84 -0.32 -0.83 1.96 1.01 -1.25 -4.79 120.40 111.35 2c11 s VAL 286 Ca 0.59 -1.45 -0.25 0.00 0.00 0.00 0.00 61.98 60.87 2c11 s VAL 286 Cb 0.47 -0.65 -0.02 0.00 0.00 0.00 0.00 36.38 36.17 2c11 s VAL 286 CO -0.06 -0.62 1.83 0.21 0.00 0.00 0.00 175.10 176.46 2c11 s ASN 287 N 0.90 5.39 0.31 3.32 3.84 -1.26 -4.89 114.94 122.55 2c11 s ASN 287 Ca 0.25 -0.49 -0.29 0.00 0.21 0.00 0.00 52.86 52.55 2c11 s ASN 287 Cb -0.06 -2.55 -0.10 0.00 -0.55 0.00 0.00 41.25 37.99 2c11 s ASN 287 CO -0.08 -2.45 1.13 -0.69 -2.79 0.00 0.00 177.10 172.22 2c11 s VAL 288 N 8.97 3.36 -0.29 -5.21 1.01 -1.26 -5.03 120.40 121.96 2c11 s VAL 288 Ca 0.65 1.32 -0.07 0.00 0.00 0.00 0.00 61.98 63.88 2c11 s VAL 288 Cb -0.08 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2c11 s VAL 288 CO 0.05 0.28 0.08 -0.69 0.00 0.00 0.00 175.10 174.82 2c11 s VAL 289 N -1.22 4.00 -0.29 2.92 1.01 -1.26 -5.06 120.40 120.50 2c11 s VAL 289 Ca 0.47 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.53 2c11 s VAL 289 Cb -0.32 -3.04 -0.00 0.00 0.00 0.00 0.00 36.38 33.02 2c11 s VAL 289 CO 0.41 0.11 1.32 -0.76 0.00 0.00 0.00 175.10 176.19 2c11 s LEU 290 N 1.51 3.89 -0.27 3.92 1.43 -1.26 -4.99 118.68 122.91 2c11 s LEU 290 Ca 0.03 1.24 -0.25 0.00 -1.03 0.00 0.00 54.13 54.12 2c11 s LEU 290 Cb -0.17 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.51 2c11 s LEU 290 CO 0.03 -1.09 0.88 -0.63 0.23 0.00 0.00 176.35 175.77 2c11 s ILE 291 N 4.42 4.75 0.29 -0.59 -1.09 -1.25 -5.01 121.20 122.72 2c11 s ILE 291 Ca 0.57 1.54 -0.30 0.00 -2.23 0.00 0.00 60.65 60.23 2c11 s ILE 291 Cb -0.17 -4.20 -0.12 0.00 -1.58 0.00 0.00 42.46 36.39 2c11 s ILE 291 CO 0.23 -0.21 1.54 -2.65 -1.23 0.00 0.00 174.94 172.63 2c11 n PRO 292 N 6.25 2.55 0.00 2.79 -0.02 -1.26 -4.88 135.00 140.43 2c11 n PRO 292 Ca 0.07 0.91 0.12 0.00 -2.02 0.00 0.00 63.50 62.58 2c11 n PRO 292 Cb 0.47 -2.65 0.31 0.00 -0.02 0.00 0.00 33.50 31.61 2c11 n PRO 292 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2c11 n ASP 293 N 2.01 0.79 -2.66 2.55 5.75 -1.26 -4.93 116.55 118.80 2c11 n ASP 293 Ca 0.09 -0.60 -0.14 0.00 -0.01 0.00 0.00 54.79 54.12 2c11 n ASP 293 Cb 0.36 0.20 -0.05 0.00 -1.03 0.00 0.00 41.12 40.59 2c11 n ASP 293 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2c11 n ASN 294 N -1.04 -0.60 0.00 -1.12 2.85 -1.26 -5.00 115.26 109.08 2c11 n ASN 294 Ca 0.09 -2.63 0.00 0.00 -0.11 0.00 0.00 54.58 51.93 2c11 n ASN 294 Cb 0.34 1.36 0.00 0.00 1.24 0.00 0.00 39.78 42.72 2c11 n ASN 294 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2c11 n GLY 295 N -0.47 -0.32 3.47 8.20 0.00 -1.26 -5.10 105.19 109.70 2c11 n GLY 295 Ca 0.05 -1.73 -0.23 0.00 0.00 0.00 0.00 46.02 44.12 2c11 n GLY 295 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c11 s THR 296 N -1.45 1.02 0.00 2.61 -4.23 -1.26 -4.75 115.64 107.59 2c11 s THR 296 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2c11 s THR 296 Cb 0.00 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 71.17 2c11 s THR 296 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2c11 n GLY 297 N -0.74 -0.65 0.27 3.99 0.00 -1.26 -4.59 105.19 102.20 2c11 n GLY 297 Ca -0.03 -2.22 0.16 0.00 0.00 0.00 0.00 46.02 43.92 2c11 n GLY 297 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2c11 h GLY 298 N 0.00 0.00 2.00 -0.02 0.00 -1.89 0.56 103.07 103.72 2c11 h GLY 298 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2c11 h GLY 298 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 176.54 178.02 2c11 h SER 299 N 0.00 0.00 0.00 0.19 4.64 -1.90 -3.35 113.55 113.13 2c11 h SER 299 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2c11 h SER 299 Cb 0.54 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2c11 h SER 299 CO 0.01 0.00 -1.11 0.79 -0.87 0.00 0.00 176.83 175.65 2c11 n TRP 300 N -2.37 0.00 -3.04 4.77 7.02 -1.04 -4.91 117.44 117.86 2c11 n TRP 300 Ca 0.03 0.00 -0.17 0.00 -1.02 0.00 0.00 57.50 56.34 2c11 n TRP 300 Cb 0.31 -0.07 0.01 0.00 -2.42 0.00 0.00 31.31 29.14 2c11 n TRP 300 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2c11 s SER 301 N -4.44 5.64 0.00 -0.99 0.15 0.16 -4.72 113.70 109.50 2c11 s SER 301 Ca -0.03 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.20 2c11 s SER 301 Cb 0.01 -0.67 0.00 0.00 -1.71 0.00 0.00 66.02 63.65 2c11 s SER 301 CO 0.04 -0.75 0.00 -0.11 1.20 0.00 0.00 173.24 173.62 2c11 n LEU 302 N -1.83 0.00 -4.66 3.45 7.94 -1.26 -4.50 117.00 116.13 2c11 n LEU 302 Ca 0.08 -0.08 -0.40 0.00 -1.11 0.00 0.00 56.01 54.50 2c11 n LEU 302 Cb 0.59 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.48 2c11 n LEU 302 CO 0.39 0.00 0.36 -0.75 -1.11 0.00 0.00 177.39 176.28 2c11 s LYS 303 N -0.45 4.22 0.37 1.96 2.20 -1.26 -5.03 119.74 121.75 2c11 s LYS 303 Ca 0.00 0.60 -0.28 0.00 -0.36 0.00 0.00 55.97 55.93 2c11 s LYS 303 Cb 0.00 -3.57 -0.11 0.00 -1.51 0.00 0.00 37.83 32.64 2c11 s LYS 303 CO 0.00 -0.21 1.49 0.45 -0.36 0.00 0.00 175.35 176.72 2c11 s SER 304 N 1.16 6.36 -0.01 1.43 0.15 -1.26 -4.92 113.70 116.61 2c11 s SER 304 Ca 0.29 3.03 -0.21 0.00 0.70 0.00 0.00 55.95 59.76 2c11 s SER 304 Cb -0.16 -2.66 -0.26 0.00 -1.71 0.00 0.00 66.02 61.22 2c11 s SER 304 CO 0.11 -0.86 1.03 -0.65 1.20 0.00 0.00 173.24 174.06 2c11 h PRO 305 N 3.17 0.37 -6.40 5.44 0.11 -2.02 -3.45 132.00 129.22 2c11 h PRO 305 Ca -0.50 -0.46 -0.54 0.00 0.11 0.00 0.00 66.00 64.61 2c11 h PRO 305 Cb 1.24 0.15 0.02 0.00 0.11 0.00 0.00 31.00 32.51 2c11 h PRO 305 CO 0.65 1.15 1.06 0.14 -0.21 0.00 0.00 178.00 180.80 2c11 s VAL 306 N -2.94 3.11 1.02 3.15 -7.23 -1.26 -4.99 120.40 111.26 2c11 s VAL 306 Ca -0.13 0.43 -0.11 0.00 -1.81 0.00 0.00 61.98 60.35 2c11 s VAL 306 Cb 0.03 -3.27 0.20 0.00 0.56 0.00 0.00 36.38 33.89 2c11 s VAL 306 CO 0.83 -0.02 1.09 -0.81 -0.31 0.00 0.00 175.10 175.88 2c11 n PRO 307 N 6.24 -1.22 -1.86 4.82 -0.04 -1.26 -4.93 135.00 136.75 2c11 n PRO 307 Ca 0.17 -0.30 -0.41 0.00 -0.04 0.00 0.00 63.50 62.92 2c11 n PRO 307 Cb 0.41 -2.30 -0.01 0.00 -0.04 0.00 0.00 33.50 31.56 2c11 n PRO 307 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2c11 s PRO 308 N -4.54 4.16 0.05 0.54 0.02 -1.26 -5.03 135.00 128.95 2c11 s PRO 308 Ca 0.68 2.50 0.00 0.00 0.02 0.00 0.00 61.00 64.19 2c11 s PRO 308 Cb -0.24 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.25 2c11 s PRO 308 CO 0.61 -0.53 0.02 0.41 -0.33 0.00 0.00 177.00 177.17 2c11 n GLY 309 N 1.60 3.68 2.67 0.52 0.00 -1.26 -5.03 105.19 107.37 2c11 n GLY 309 Ca 0.05 -2.21 -0.45 0.00 0.00 0.00 0.00 46.02 43.41 2c11 n GLY 309 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c11 n PRO 310 N -0.33 0.00 -1.87 1.61 -0.02 -1.26 -4.76 135.00 128.37 2c11 n PRO 310 Ca -0.01 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.08 2c11 n PRO 310 Cb 0.06 -1.14 0.03 0.00 -0.02 0.00 0.00 33.50 32.42 2c11 n PRO 310 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c11 s ALA 311 N 0.01 2.97 0.52 3.55 0.00 -1.26 -4.99 121.76 122.55 2c11 s ALA 311 Ca 0.69 1.30 -0.19 0.00 0.00 0.00 0.00 51.96 53.77 2c11 s ALA 311 Cb -0.97 -3.54 -0.07 0.00 0.00 0.00 0.00 23.12 18.54 2c11 s ALA 311 CO 0.44 -1.20 1.04 -1.25 0.00 0.00 0.00 175.76 174.79 2c11 s PRO 312 N -2.73 3.67 1.17 0.00 0.04 -1.26 -5.03 135.00 130.86 2c11 s PRO 312 Ca 0.67 1.32 -0.16 0.00 0.04 0.00 0.00 61.00 62.87 2c11 s PRO 312 Cb -0.39 -2.08 0.21 0.00 0.04 0.00 0.00 34.50 32.28 2c11 s PRO 312 CO 0.48 -0.54 0.52 -0.35 0.04 0.00 0.00 177.00 177.15 2c11 n PRO 313 N -1.27 -2.22 -3.58 0.56 -0.04 -1.26 -5.04 135.00 122.15 2c11 n PRO 313 Ca 0.09 -0.63 -0.09 0.00 -0.04 0.00 0.00 63.50 62.83 2c11 n PRO 313 Cb 0.53 -1.93 -0.05 0.00 -0.04 0.00 0.00 33.50 32.01 2c11 n PRO 313 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2c11 s LEU 314 N -4.46 -0.32 0.00 1.53 2.34 -1.26 -5.18 118.68 111.33 2c11 s LEU 314 Ca 0.63 0.34 0.00 0.00 0.06 0.00 0.00 54.13 55.16 2c11 s LEU 314 Cb -0.19 1.76 0.00 0.00 -0.56 0.00 0.00 46.19 47.20 2c11 s LEU 314 CO 0.66 -0.31 0.00 0.00 -1.06 0.00 0.00 176.35 175.64 2c11 n GLN 315 N 0.67 0.48 0.00 1.48 6.02 -1.26 -5.12 117.38 119.65 2c11 n GLN 315 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 2c11 n GLN 315 Cb 0.58 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.84 2c11 n GLN 315 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 177.06 178.02 2c11 n PHE 316 N -1.50 0.00 -2.87 1.08 1.16 -1.26 -4.88 117.46 109.20 2c11 n PHE 316 Ca 0.00 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.15 2c11 n PHE 316 Cb 0.00 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 37.83 2c11 n PHE 316 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 2c11 s TYR 317 N -1.21 2.86 0.39 2.97 1.51 -1.26 -4.91 117.35 117.71 2c11 s TYR 317 Ca 0.00 0.09 0.18 0.00 -1.01 0.00 0.00 57.07 56.32 2c11 s TYR 317 Cb 0.00 -3.96 1.08 0.00 -0.11 0.00 0.00 41.96 38.97 2c11 s TYR 317 CO 0.00 -1.22 1.78 -1.35 -1.11 0.00 0.00 175.55 173.64 2c11 h PRO 318 N 9.19 0.40 -0.62 -1.71 0.11 -2.03 -0.98 132.00 136.36 2c11 h PRO 318 Ca -0.25 -0.02 -0.44 0.00 0.11 0.00 0.00 66.00 65.39 2c11 h PRO 318 Cb 1.08 -0.09 -0.41 0.00 0.11 0.00 0.00 31.00 31.69 2c11 h PRO 318 CO 1.05 0.27 -0.90 1.04 -0.21 0.00 0.00 178.00 179.24 2c11 n GLN 319 N -4.63 2.96 -0.49 1.05 6.02 -1.26 -5.10 117.38 115.93 2c11 n GLN 319 Ca 0.25 -3.92 0.06 0.00 -0.01 0.00 0.00 57.00 53.38 2c11 n GLN 319 Cb 0.85 -2.03 -0.02 0.00 1.02 0.00 0.00 30.24 30.05 2c11 n GLN 319 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2c11 n GLY 320 N -0.67 -1.86 3.76 1.08 0.00 -0.37 -4.89 105.19 102.23 2c11 n GLY 320 Ca 0.32 -1.39 -0.40 0.00 0.00 0.00 0.00 46.02 44.55 2c11 n GLY 320 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2c11 s PRO 321 N -1.96 4.68 -0.21 1.61 0.04 -1.26 -4.74 135.00 133.16 2c11 s PRO 321 Ca 0.00 1.75 0.05 0.00 0.04 0.00 0.00 61.00 62.84 2c11 s PRO 321 Cb 0.00 -3.20 0.45 0.00 0.04 0.00 0.00 34.50 31.79 2c11 s PRO 321 CO 0.00 0.27 1.42 0.54 0.04 0.00 0.00 177.00 179.26 2c11 n ARG 322 N 1.24 2.53 -3.74 4.56 3.00 -1.26 -4.86 116.66 118.13 2c11 n ARG 322 Ca -0.01 -1.87 -0.13 0.00 -0.01 0.00 0.00 57.85 55.83 2c11 n ARG 322 Cb 0.45 -1.84 -0.09 0.00 0.00 0.00 0.00 32.46 30.98 2c11 n ARG 322 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.63 177.04 2c11 s PHE 323 N -2.03 -0.34 0.15 -1.55 -0.12 -1.26 -4.05 117.98 108.77 2c11 s PHE 323 Ca 0.34 0.74 0.08 0.00 -0.05 0.00 0.00 56.93 58.03 2c11 s PHE 323 Cb 0.27 0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 42.76 2c11 s PHE 323 CO 0.08 -0.30 -0.08 -1.54 -0.05 0.00 0.00 175.22 173.34 2c11 s SER 324 N -0.46 4.42 -0.20 1.98 1.04 -0.63 -4.97 113.70 114.88 2c11 s SER 324 Ca -0.06 -0.46 -0.01 0.00 0.48 0.00 0.00 55.95 55.90 2c11 s SER 324 Cb -0.04 -0.83 0.06 0.00 0.10 0.00 0.00 66.02 65.31 2c11 s SER 324 CO 0.02 0.13 -0.00 -0.69 0.98 0.00 0.00 173.24 173.68 2c11 s VAL 325 N -1.49 0.92 -0.28 5.02 1.01 -1.26 -2.15 120.40 122.16 2c11 s VAL 325 Ca 0.24 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.44 2c11 s VAL 325 Cb -0.10 -1.31 0.08 0.00 0.00 0.00 0.00 36.38 35.05 2c11 s VAL 325 CO 0.15 -0.14 0.03 -1.10 0.00 0.00 0.00 175.10 174.05 2c11 s GLN 326 N 1.68 1.16 7.32 2.72 -0.21 -0.90 -5.03 119.66 126.40 2c11 s GLN 326 Ca -0.02 -1.15 0.00 0.00 0.02 0.00 0.00 55.36 54.21 2c11 s GLN 326 Cb -0.17 -2.44 0.00 0.00 1.00 0.00 0.00 33.01 31.39 2c11 s GLN 326 CO -0.07 -0.82 0.00 0.41 -2.12 0.00 0.00 175.29 172.69 2c11 n GLY 327 N 4.69 1.82 0.86 3.09 0.00 -1.26 -2.83 105.19 111.57 2c11 n GLY 327 Ca -0.05 -0.48 0.09 0.00 0.00 0.00 0.00 46.02 45.58 2c11 n GLY 327 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2c11 n SER 328 N 8.11 2.99 -4.58 1.61 7.64 -1.26 -4.95 113.62 123.18 2c11 n SER 328 Ca 0.00 -1.87 -0.34 0.00 1.01 0.00 0.00 58.87 57.67 2c11 n SER 328 Cb 0.00 -0.19 -0.11 0.00 -1.01 0.00 0.00 64.21 62.90 2c11 n SER 328 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2c11 s ARG 329 N -1.22 3.49 0.16 1.43 0.52 -1.13 0.87 118.95 123.07 2c11 s ARG 329 Ca 0.29 -0.46 0.09 0.00 -0.52 0.00 0.00 55.73 55.13 2c11 s ARG 329 Cb 0.17 -2.92 -0.04 0.00 0.52 0.00 0.00 34.95 32.68 2c11 s ARG 329 CO 0.24 0.40 -0.12 0.08 0.02 0.00 0.00 175.30 175.92 2c11 s VAL 330 N -0.05 3.12 -0.24 3.52 1.01 0.09 -2.12 120.40 125.72 2c11 s VAL 330 Ca 0.03 -1.59 -0.18 0.00 0.00 0.00 0.00 61.98 60.25 2c11 s VAL 330 Cb -0.13 -2.51 0.07 0.00 0.00 0.00 0.00 36.38 33.81 2c11 s VAL 330 CO 0.02 -0.04 0.61 0.00 0.00 0.00 0.00 175.10 175.70 2c11 s ALA 331 N -1.53 -1.59 0.29 5.51 0.00 -0.91 -1.98 121.76 121.56 2c11 s ALA 331 Ca 0.23 1.97 0.03 0.00 0.00 0.00 0.00 51.96 54.19 2c11 s ALA 331 Cb -0.09 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.83 2c11 s ALA 331 CO 0.14 -0.32 0.17 -1.54 0.00 0.00 0.00 175.76 174.21 2c11 s SER 332 N 0.98 1.32 0.31 0.00 1.04 0.14 -1.61 113.70 115.88 2c11 s SER 332 Ca -0.05 -1.56 0.07 0.00 0.48 0.00 0.00 55.95 54.89 2c11 s SER 332 Cb -0.05 0.41 0.85 0.00 0.10 0.00 0.00 66.02 67.33 2c11 s SER 332 CO -0.09 -0.91 1.67 0.77 0.98 0.00 0.00 173.24 175.66 2c11 h SER 333 N 2.27 0.28 0.00 7.02 4.64 -2.03 -3.16 113.55 122.57 2c11 h SER 333 Ca -0.33 0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 61.14 2c11 h SER 333 Cb 1.25 0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.51 2c11 h SER 333 CO 0.50 -0.10 -0.54 -0.07 -0.87 0.00 0.00 176.83 175.75 2c11 h LEU 334 N 0.31 0.00-10.12 5.97 3.38 -1.95 -3.43 115.31 109.47 2c11 h LEU 334 Ca 0.62 -0.12 -0.48 0.00 0.09 0.00 0.00 57.88 57.99 2c11 h LEU 334 Cb 1.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 2c11 h LEU 334 CO -0.60 0.84 -0.45 0.26 0.09 0.00 0.00 178.44 178.58 2c11 s TRP 335 N -2.16 3.42 -0.13 1.13 0.52 -1.19 -0.32 118.94 120.20 2c11 s TRP 335 Ca -0.15 -0.00 -0.06 0.00 0.02 0.00 0.00 56.10 55.91 2c11 s TRP 335 Cb 0.02 -1.57 0.05 0.00 -1.15 0.00 0.00 33.47 30.82 2c11 s TRP 335 CO 0.26 0.46 0.31 0.99 0.02 0.00 0.00 176.95 178.99 2c11 s THR 336 N -1.94 -0.11 -0.01 2.01 2.01 -0.70 0.24 115.64 117.13 2c11 s THR 336 Ca 0.34 0.15 -0.30 0.00 0.31 0.00 0.00 61.69 62.19 2c11 s THR 336 Cb -0.09 -0.47 0.11 0.00 0.01 0.00 0.00 72.50 72.06 2c11 s THR 336 CO 0.28 0.06 1.20 0.72 -0.69 0.00 0.00 174.62 176.20 2c11 s PHE 337 N 1.52 -0.08 -0.08 4.92 -0.12 -0.84 0.16 117.98 123.47 2c11 s PHE 337 Ca -0.08 -0.05 0.05 0.00 -0.05 0.00 0.00 56.93 56.80 2c11 s PHE 337 Cb -0.10 0.56 -0.01 0.00 -0.63 0.00 0.00 43.02 42.84 2c11 s PHE 337 CO -0.10 -0.37 -0.24 0.45 -0.05 0.00 0.00 175.22 174.90 2c11 s SER 338 N -2.85 3.05 0.53 1.98 0.15 0.38 -0.73 113.70 116.21 2c11 s SER 338 Ca 0.13 -0.53 0.04 0.00 0.70 0.00 0.00 55.95 56.28 2c11 s SER 338 Cb 0.03 -1.11 0.01 0.00 -1.71 0.00 0.00 66.02 63.24 2c11 s SER 338 CO -0.03 0.20 0.22 0.72 1.20 0.00 0.00 173.24 175.55 2c11 s PHE 339 N 0.09 1.76 -1.96 3.44 -0.12 0.25 0.13 117.98 121.56 2c11 s PHE 339 Ca -0.11 -0.88 0.00 0.00 -0.05 0.00 0.00 56.93 55.89 2c11 s PHE 339 Cb -0.16 -1.79 0.00 0.00 -0.63 0.00 0.00 43.02 40.45 2c11 s PHE 339 CO 0.06 -0.15 0.00 0.41 -0.05 0.00 0.00 175.22 175.49 2c11 n GLY 340 N -1.54 -1.24 3.23 1.99 0.00 -0.66 -4.66 105.19 102.32 2c11 n GLY 340 Ca -0.09 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 2c11 n GLY 340 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2c11 s LEU 341 N 0.00 -0.36 0.35 0.99 2.96 -1.26 -2.27 118.68 119.09 2c11 s LEU 341 Ca 0.00 0.89 -0.23 0.00 -0.22 0.00 0.00 54.13 54.57 2c11 s LEU 341 Cb 0.00 1.26 -0.10 0.00 0.50 0.00 0.00 46.19 47.85 2c11 s LEU 341 CO 0.00 -0.22 0.92 -0.83 -1.32 0.00 0.00 176.35 174.91 2c11 s GLY 342 N 2.08 2.62 0.18 7.98 0.00 0.29 -4.85 107.32 115.62 2c11 s GLY 342 Ca -0.05 0.43 -0.13 0.00 0.00 0.00 0.00 44.72 44.97 2c11 s GLY 342 CO -0.12 0.80 1.82 0.00 0.00 0.00 0.00 173.10 175.60 2c11 h ALA 343 N 2.69 0.71 0.00 3.20 0.00 -1.92 -0.87 119.26 123.07 2c11 h ALA 343 Ca -0.48 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.22 2c11 h ALA 343 Cb 1.19 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2c11 h ALA 343 CO 0.64 0.05 -1.76 1.19 0.00 0.00 0.00 179.25 179.37 2c11 n PHE 344 N -4.77 0.00 -0.11 0.00 3.01 -1.26 0.56 117.46 114.89 2c11 n PHE 344 Ca 0.04 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.46 2c11 n PHE 344 Cb 0.07 -0.53 0.17 0.00 -0.01 0.00 0.00 39.48 39.19 2c11 n PHE 344 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2c11 h SER 345 N 0.00 0.74 0.00 4.37 0.87 -1.87 -2.95 113.55 114.71 2c11 h SER 345 Ca -0.30 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 2c11 h SER 345 Cb 1.58 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.34 2c11 h SER 345 CO -0.01 0.80 0.00 0.61 -0.53 0.00 0.00 176.83 177.70 2c11 n GLY 346 N -0.70 -1.18 3.66 5.77 0.00 -0.40 -3.95 105.19 108.40 2c11 n GLY 346 Ca 0.03 -1.58 -0.45 0.00 0.00 0.00 0.00 46.02 44.02 2c11 n GLY 346 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c11 n PRO 347 N 0.00 1.95 -3.81 1.61 -0.02 -1.26 0.10 135.00 133.57 2c11 n PRO 347 Ca 0.00 0.69 -0.12 0.00 -2.02 0.00 0.00 63.50 62.06 2c11 n PRO 347 Cb 0.00 -2.33 -0.09 0.00 -0.02 0.00 0.00 33.50 31.07 2c11 n PRO 347 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2c11 s ARG 348 N -0.51 0.65 -0.00 -0.52 1.70 -0.96 -0.35 118.95 118.95 2c11 s ARG 348 Ca 0.68 -0.40 0.00 0.00 -0.47 0.00 0.00 55.73 55.54 2c11 s ARG 348 Cb -0.66 0.28 -0.00 0.00 -0.57 0.00 0.00 34.95 33.99 2c11 s ARG 348 CO 0.51 -0.18 -0.01 0.42 -1.08 0.00 0.00 175.30 174.96 2c11 s ILE 349 N -1.81 0.07 0.20 4.99 1.01 0.11 -1.66 121.20 124.10 2c11 s ILE 349 Ca -0.11 -0.04 0.06 0.00 0.00 0.00 0.00 60.65 60.57 2c11 s ILE 349 Cb -0.04 -0.07 -0.05 0.00 0.01 0.00 0.00 42.46 42.32 2c11 s ILE 349 CO 0.01 0.02 -0.11 -0.36 0.00 0.00 0.00 174.94 174.50 2c11 s PHE 350 N -0.02 1.57 -0.79 3.97 0.40 0.34 -0.17 117.98 123.28 2c11 s PHE 350 Ca 0.00 -0.69 -0.03 0.00 -0.60 0.00 0.00 56.93 55.61 2c11 s PHE 350 Cb -0.00 -0.79 0.01 0.00 0.51 0.00 0.00 43.02 42.74 2c11 s PHE 350 CO -0.00 0.21 0.62 -3.47 0.70 0.00 0.00 175.22 173.28 2c11 n ASP 351 N -0.34 -5.16 -4.59 1.36 4.64 -0.20 -0.47 116.55 111.79 2c11 n ASP 351 Ca -0.08 -0.82 -0.41 0.00 -1.38 0.00 0.00 54.79 52.10 2c11 n ASP 351 Cb 0.61 -1.99 -0.07 0.00 -1.04 0.00 0.00 41.12 38.64 2c11 n ASP 351 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2c11 s VAL 352 N -2.86 4.92 -0.16 5.18 1.01 -0.82 -3.60 120.40 124.08 2c11 s VAL 352 Ca 0.03 0.77 0.01 0.00 0.00 0.00 0.00 61.98 62.79 2c11 s VAL 352 Cb -0.00 -4.02 0.02 0.00 0.00 0.00 0.00 36.38 32.37 2c11 s VAL 352 CO 0.88 -0.19 -0.18 -0.13 0.00 0.00 0.00 175.10 175.48 2c11 s ARG 353 N 2.63 2.68 -0.50 2.72 0.52 0.12 -0.19 118.95 126.94 2c11 s ARG 353 Ca 0.25 -0.71 -0.19 0.00 -0.52 0.00 0.00 55.73 54.55 2c11 s ARG 353 Cb -0.15 -2.34 0.05 0.00 0.52 0.00 0.00 34.95 33.04 2c11 s ARG 353 CO 0.13 -0.19 0.63 0.12 0.02 0.00 0.00 175.30 176.01 2c11 s PHE 354 N 1.29 3.04 -1.29 -0.53 5.36 0.12 -1.73 117.98 124.25 2c11 s PHE 354 Ca 0.03 -0.48 -0.03 0.00 -0.96 0.00 0.00 56.93 55.49 2c11 s PHE 354 Cb -0.13 -3.53 0.01 0.00 -0.34 0.00 0.00 43.02 39.03 2c11 s PHE 354 CO -0.10 -1.02 0.97 1.04 -1.46 0.00 0.00 175.22 174.65 2c11 n GLN 355 N 6.21 -6.45 0.00 10.12 6.02 0.56 -2.22 117.38 131.62 2c11 n GLN 355 Ca -0.06 0.77 0.00 0.00 -0.01 0.00 0.00 57.00 57.70 2c11 n GLN 355 Cb 0.46 -5.69 0.00 0.00 1.02 0.00 0.00 30.24 26.03 2c11 n GLN 355 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2c11 n GLY 356 N -1.48 2.80 3.61 1.08 0.00 -1.26 -5.02 105.19 104.92 2c11 n GLY 356 Ca -0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 2c11 n GLY 356 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2c11 s GLU 357 N -0.40 4.04 -0.04 1.61 2.12 -0.94 -4.92 118.70 120.17 2c11 s GLU 357 Ca 0.00 0.12 -0.30 0.00 0.36 0.00 0.00 54.97 55.15 2c11 s GLU 357 Cb 0.00 -3.64 -0.04 0.00 0.26 0.00 0.00 34.13 30.71 2c11 s GLU 357 CO 0.00 -0.27 1.24 0.50 -0.54 0.00 0.00 175.26 176.19 2c11 s ARG 358 N 2.06 4.34 -0.26 4.30 3.52 -1.25 -0.71 118.95 130.96 2c11 s ARG 358 Ca 0.17 1.74 -0.06 0.00 -0.13 0.00 0.00 55.73 57.45 2c11 s ARG 358 Cb -0.16 -3.55 -0.16 0.00 -1.56 0.00 0.00 34.95 29.53 2c11 s ARG 358 CO 0.10 -0.47 -0.23 1.28 -0.81 0.00 0.00 175.30 175.17 2c11 n LEU 359 N 5.17 2.52 -4.06 -0.88 4.77 0.73 -4.28 117.00 120.98 2c11 n LEU 359 Ca 0.11 0.09 -0.22 0.00 -0.03 0.00 0.00 56.01 55.96 2c11 n LEU 359 Cb 0.46 -0.89 -0.15 0.00 -2.33 0.00 0.00 43.42 40.50 2c11 n LEU 359 CO 0.56 0.77 -0.46 -0.69 -1.33 0.00 0.00 177.39 176.24 2c11 s VAL 360 N -2.51 1.02 0.08 4.08 1.01 -1.24 -0.24 120.40 122.60 2c11 s VAL 360 Ca -0.36 -0.50 -0.14 0.00 0.00 0.00 0.00 61.98 60.98 2c11 s VAL 360 Cb 0.11 -0.88 -0.19 0.00 0.00 0.00 0.00 36.38 35.42 2c11 s VAL 360 CO 0.57 0.30 1.25 0.22 0.00 0.00 0.00 175.10 177.44 2c11 h TYR 361 N 6.21 1.03 -1.92 5.22 3.20 -1.45 -2.16 116.97 127.11 2c11 h TYR 361 Ca -0.33 -0.50 -0.03 0.00 3.14 0.00 0.00 58.73 61.01 2c11 h TYR 361 Cb 1.17 -0.14 -0.20 0.00 1.54 0.00 0.00 36.73 39.10 2c11 h TYR 361 CO 0.43 1.33 0.25 -2.00 -1.64 0.00 0.00 178.16 176.53 2c11 s GLU 362 N -3.56 0.96 -0.18 1.82 2.12 -1.16 -1.03 118.70 117.66 2c11 s GLU 362 Ca -0.10 0.30 -0.04 0.00 0.36 0.00 0.00 54.97 55.48 2c11 s GLU 362 Cb 0.08 0.45 0.08 0.00 0.26 0.00 0.00 34.13 35.00 2c11 s GLU 362 CO 0.90 -0.29 0.19 0.42 -0.54 0.00 0.00 175.26 175.95 2c11 s ILE 363 N -1.04 -0.28 0.21 -3.70 1.01 0.77 -0.79 121.20 117.38 2c11 s ILE 363 Ca -0.08 -0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.53 2c11 s ILE 363 Cb -0.01 -0.60 -0.05 0.00 0.01 0.00 0.00 42.46 41.81 2c11 s ILE 363 CO 0.08 -0.16 0.04 -0.94 0.00 0.00 0.00 174.94 173.95 2c11 s SER 364 N 2.29 1.26 0.35 3.58 1.04 -1.00 0.05 113.70 121.27 2c11 s SER 364 Ca 0.05 -1.26 -0.13 0.00 0.48 0.00 0.00 55.95 55.09 2c11 s SER 364 Cb -0.15 0.13 -0.08 0.00 0.10 0.00 0.00 66.02 66.01 2c11 s SER 364 CO -0.11 -0.63 0.75 -0.22 0.98 0.00 0.00 173.24 174.01 2c11 s LEU 365 N -3.24 3.97 0.00 2.42 2.96 0.52 -1.68 118.68 123.64 2c11 s LEU 365 Ca 0.30 1.21 0.00 0.00 -0.22 0.00 0.00 54.13 55.42 2c11 s LEU 365 Cb 0.07 -4.05 0.00 0.00 0.50 0.00 0.00 46.19 42.71 2c11 s LEU 365 CO 0.08 -0.28 0.00 0.00 -1.32 0.00 0.00 176.35 174.83 2c11 n GLN 366 N -0.73 1.75 -3.61 1.98 1.13 0.92 -4.62 117.38 114.19 2c11 n GLN 366 Ca 0.03 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.09 2c11 n GLN 366 Cb 0.53 -0.91 -0.01 0.00 0.11 0.00 0.00 30.24 29.97 2c11 n GLN 366 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 2c11 s GLU 367 N -1.69 0.29 -0.01 -1.09 2.56 -1.19 -4.39 118.70 113.17 2c11 s GLU 367 Ca 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 54.97 54.76 2c11 s GLU 367 Cb 0.00 0.10 0.00 0.00 2.00 0.00 0.00 34.13 36.24 2c11 s GLU 367 CO 0.00 -0.13 0.12 0.00 -0.56 0.00 0.00 175.26 174.69 2c11 s ALA 368 N -2.32 -0.28 -0.02 6.30 0.00 -1.26 -2.32 121.76 121.86 2c11 s ALA 368 Ca 0.13 -0.09 -0.09 0.00 0.00 0.00 0.00 51.96 51.91 2c11 s ALA 368 Cb 0.04 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.22 2c11 s ALA 368 CO -0.04 -0.18 0.19 -1.17 0.00 0.00 0.00 175.76 174.56 2c11 s LEU 369 N -1.13 1.32 -0.32 0.00 2.96 -0.18 -2.27 118.68 119.06 2c11 s LEU 369 Ca -0.12 -0.02 -0.00 0.00 -0.22 0.00 0.00 54.13 53.77 2c11 s LEU 369 Cb -0.07 0.83 0.13 0.00 0.50 0.00 0.00 46.19 47.59 2c11 s LEU 369 CO 0.01 -0.33 0.27 0.00 -1.32 0.00 0.00 176.35 174.97 2c11 s ALA 370 N -1.09 0.00 -0.27 5.97 0.00 -0.56 -1.85 121.76 123.96 2c11 s ALA 370 Ca -0.12 -0.90 -0.20 0.00 0.00 0.00 0.00 51.96 50.74 2c11 s ALA 370 Cb -0.06 -1.75 -0.02 0.00 0.00 0.00 0.00 23.12 21.30 2c11 s ALA 370 CO 0.02 -1.87 0.62 0.42 0.00 0.00 0.00 175.76 174.95 2c11 s ILE 371 N 1.86 4.97 0.32 0.00 1.01 -0.49 -2.21 121.20 126.67 2c11 s ILE 371 Ca 0.13 1.01 0.07 0.00 0.00 0.00 0.00 60.65 61.85 2c11 s ILE 371 Cb -0.16 -3.95 -0.01 0.00 0.01 0.00 0.00 42.46 38.34 2c11 s ILE 371 CO -0.21 -0.03 0.43 -0.31 0.00 0.00 0.00 174.94 174.81 2c11 s TYR 372 N 2.53 3.11 0.17 3.97 2.02 0.84 -0.53 117.35 129.47 2c11 s TYR 372 Ca 0.25 -0.21 -0.00 0.00 -0.37 0.00 0.00 57.07 56.74 2c11 s TYR 372 Cb -0.15 -1.91 -0.04 0.00 -0.40 0.00 0.00 41.96 39.45 2c11 s TYR 372 CO 0.10 0.07 0.08 0.20 -1.57 0.00 0.00 175.55 174.43 2c11 s GLY 373 N -4.12 1.25 0.00 0.71 0.00 -0.07 -4.51 107.32 100.59 2c11 s GLY 373 Ca 0.43 -1.61 0.00 0.00 0.00 0.00 0.00 44.72 43.54 2c11 s GLY 373 CO 0.30 -1.42 0.00 0.61 0.00 0.00 0.00 173.10 172.59 2c11 n GLY 374 N -0.21 0.62 0.03 0.20 0.00 -1.26 -3.96 105.19 100.60 2c11 n GLY 374 Ca -0.03 -1.32 0.11 0.00 0.00 0.00 0.00 46.02 44.78 2c11 n GLY 374 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2c11 n ASN 375 N 0.00 0.59 -4.84 1.61 2.04 -1.26 -4.19 115.26 109.21 2c11 n ASN 375 Ca 0.00 -0.26 -0.38 0.00 -0.44 0.00 0.00 54.58 53.50 2c11 n ASN 375 Cb 0.00 0.94 -0.06 0.00 -2.53 0.00 0.00 39.78 38.13 2c11 n ASN 375 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 2c11 s SER 376 N -3.93 6.78 0.18 0.53 0.01 -1.26 -4.90 113.70 111.11 2c11 s SER 376 Ca 0.03 0.93 -0.23 0.00 1.31 0.00 0.00 55.95 57.98 2c11 s SER 376 Cb 0.14 -2.24 0.08 0.00 0.21 0.00 0.00 66.02 64.21 2c11 s SER 376 CO 0.82 0.32 1.57 -0.65 0.41 0.00 0.00 173.24 175.72 2c11 h PRO 377 N 4.78 -0.18 0.12 12.44 0.11 -1.95 1.05 132.00 148.36 2c11 h PRO 377 Ca -0.52 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2c11 h PRO 377 Cb 1.22 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 2c11 h PRO 377 CO 0.62 -0.12 -0.31 0.00 -0.21 0.00 0.00 178.00 177.97 2c11 h ALA 378 N 0.79 -0.85 0.05 -0.75 0.00 -1.94 -2.53 119.26 114.03 2c11 h ALA 378 Ca 0.21 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2c11 h ALA 378 Cb 0.56 0.68 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2c11 h ALA 378 CO -0.70 -0.92 -0.28 0.00 0.00 0.00 0.00 179.25 177.35 2c11 h ALA 379 N -1.02 -0.78 -0.28 0.00 0.00 -1.80 -2.37 119.26 113.00 2c11 h ALA 379 Ca -0.01 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.92 2c11 h ALA 379 Cb 0.46 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2c11 h ALA 379 CO -0.14 -0.85 0.77 -0.12 0.00 0.00 0.00 179.25 178.90 2c11 n MET 380 N -4.05 0.02 -1.00 0.00 0.00 0.36 -0.60 117.12 111.85 2c11 n MET 380 Ca -0.04 0.69 0.03 0.00 0.00 0.00 0.00 57.70 58.38 2c11 n MET 380 Cb 0.22 -1.80 0.03 0.00 0.00 0.00 0.00 33.22 31.67 2c11 n MET 380 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2c11 n THR 381 N -2.20 0.28 -3.15 1.12 -2.24 -0.92 -4.71 114.28 102.46 2c11 n THR 381 Ca 0.06 -0.90 -0.40 0.00 -2.27 0.00 0.00 64.05 60.55 2c11 n THR 381 Cb 0.85 0.66 -0.07 0.00 -2.10 0.00 0.00 70.33 69.68 2c11 n THR 381 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2c11 s THR 382 N -0.41 5.01 -0.53 4.28 2.01 0.23 -4.26 115.64 121.97 2c11 s THR 382 Ca 0.22 1.07 0.04 0.00 0.31 0.00 0.00 61.69 63.33 2c11 s THR 382 Cb 0.25 -3.91 0.17 0.00 0.01 0.00 0.00 72.50 69.02 2c11 s THR 382 CO -0.09 0.06 0.39 -0.13 -0.69 0.00 0.00 174.62 174.16 2c11 s ARG 383 N 2.37 1.57 -0.23 4.92 3.00 0.21 -0.11 118.95 130.68 2c11 s ARG 383 Ca 0.25 -2.60 -0.29 0.00 0.00 0.00 0.00 55.73 53.09 2c11 s ARG 383 Cb -0.16 -2.31 -0.03 0.00 0.00 0.00 0.00 34.95 32.46 2c11 s ARG 383 CO 0.09 -1.33 1.70 0.71 0.00 0.00 0.00 175.30 176.47 2c11 s TYR 384 N -0.53 1.96 -0.96 -0.53 2.02 -0.94 -4.01 117.35 114.37 2c11 s TYR 384 Ca 0.28 0.51 -0.01 0.00 -0.37 0.00 0.00 57.07 57.48 2c11 s TYR 384 Cb -0.02 -4.03 0.30 0.00 -0.40 0.00 0.00 41.96 37.81 2c11 s TYR 384 CO -0.17 -3.11 1.31 0.28 -1.57 0.00 0.00 175.55 172.29 2c11 n VAL 385 N 6.65 4.60 0.26 0.71 0.31 -1.26 -1.50 118.33 128.10 2c11 n VAL 385 Ca 0.20 -5.76 0.02 0.00 -0.01 0.00 0.00 64.34 58.79 2c11 n VAL 385 Cb 0.45 -2.04 0.03 0.00 -0.91 0.00 0.00 33.84 31.38 2c11 n VAL 385 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2c11 n ASP 386 N 1.09 0.00 0.23 4.52 8.00 -0.96 0.10 116.55 129.53 2c11 n ASP 386 Ca 0.28 0.48 0.16 0.00 0.71 0.00 0.00 54.79 56.42 2c11 n ASP 386 Cb 0.35 -0.02 0.71 0.00 -0.02 0.00 0.00 41.12 42.14 2c11 n ASP 386 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2c11 h GLY 387 N 0.00 0.00 1.45 0.44 0.00 -1.81 0.43 103.07 103.59 2c11 h GLY 387 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2c11 h GLY 387 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2c11 n GLY 388 N -0.35 -1.06 0.13 4.60 0.00 0.28 -3.22 105.19 105.57 2c11 n GLY 388 Ca 0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 46.02 45.83 2c11 n GLY 388 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2c11 n PHE 389 N -1.23 0.00 0.00 1.61 3.01 0.12 -4.84 117.46 116.14 2c11 n PHE 389 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.59 2c11 n PHE 389 Cb 0.18 -0.34 0.00 0.00 -0.01 0.00 0.00 39.48 39.31 2c11 n PHE 389 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2c11 n GLY 390 N 3.00 1.23 0.19 1.37 0.00 0.46 -4.72 105.19 106.72 2c11 n GLY 390 Ca -0.16 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 44.85 2c11 n GLY 390 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2c11 h MET 391 N 0.00 0.50 0.43 1.61 2.86 -1.31 0.78 114.93 119.80 2c11 h MET 391 Ca 0.00 -0.37 -0.02 0.00 -2.06 0.00 0.00 59.70 57.25 2c11 h MET 391 Cb 0.00 0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.73 2c11 h MET 391 CO 0.00 0.99 -0.21 0.78 1.06 0.00 0.00 176.91 179.54 2c11 h GLY 392 N 1.12 -0.60 -0.43 8.32 0.00 -0.05 -2.86 103.07 108.56 2c11 h GLY 392 Ca -0.02 0.22 0.31 0.00 0.00 0.00 0.00 47.33 47.84 2c11 h GLY 392 CO 0.12 -0.22 0.61 1.70 0.00 0.00 0.00 176.54 178.75 2c11 h LYS 393 N -0.92 0.37 -0.63 4.80 3.64 0.23 0.20 116.57 124.25 2c11 h LYS 393 Ca -0.06 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2c11 h LYS 393 Cb 0.57 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2c11 h LYS 393 CO 0.10 0.24 0.00 0.66 -2.27 0.00 0.00 179.45 178.18 2c11 n TYR 394 N -4.94 1.74 -2.23 1.91 4.02 0.26 -4.92 117.16 112.99 2c11 n TYR 394 Ca 0.30 -0.62 -0.43 0.00 -0.01 0.00 0.00 57.90 57.15 2c11 n TYR 394 Cb 0.95 -0.41 -0.02 0.00 -0.02 0.00 0.00 39.34 39.83 2c11 n TYR 394 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 2c11 s THR 395 N -2.38 3.94 0.47 -0.72 -1.32 0.70 0.72 115.64 117.05 2c11 s THR 395 Ca 0.48 1.12 -0.01 0.00 -1.21 0.00 0.00 61.69 62.07 2c11 s THR 395 Cb 0.35 -3.78 -0.01 0.00 -1.51 0.00 0.00 72.50 67.56 2c11 s THR 395 CO 0.16 -0.16 0.71 0.42 -2.21 0.00 0.00 174.62 173.54 2c11 s THR 396 N 4.03 4.07 0.29 5.08 -4.23 0.16 -4.88 115.64 120.16 2c11 s THR 396 Ca 0.64 -0.36 -0.29 0.00 -1.18 0.00 0.00 61.69 60.50 2c11 s THR 396 Cb -0.26 -3.53 -0.10 0.00 1.34 0.00 0.00 72.50 69.96 2c11 s THR 396 CO 0.23 -0.41 1.32 -2.84 -0.54 0.00 0.00 174.62 172.38 2c11 s PRO 397 N -4.63 4.36 0.00 3.99 0.02 -1.26 -4.56 135.00 132.91 2c11 s PRO 397 Ca 0.49 2.19 -0.27 0.00 0.02 0.00 0.00 61.00 63.42 2c11 s PRO 397 Cb -0.10 -3.11 -0.04 0.00 0.02 0.00 0.00 34.50 31.28 2c11 s PRO 397 CO 0.39 -0.23 0.86 -0.51 -0.33 0.00 0.00 177.00 177.19 2c11 s LEU 398 N -1.20 4.38 -0.64 -5.54 1.43 0.40 -5.01 118.68 112.51 2c11 s LEU 398 Ca 0.52 1.51 -0.23 0.00 -1.03 0.00 0.00 54.13 54.90 2c11 s LEU 398 Cb -0.39 -3.38 0.06 0.00 0.03 0.00 0.00 46.19 42.51 2c11 s LEU 398 CO 0.48 -0.15 0.98 -0.89 0.23 0.00 0.00 176.35 177.00 2c11 s THR 399 N 0.66 4.30 0.02 5.49 2.01 -1.26 -4.89 115.64 121.97 2c11 s THR 399 Ca 0.45 -0.17 -0.37 0.00 0.31 0.00 0.00 61.69 61.92 2c11 s THR 399 Cb -0.20 -4.67 -0.16 0.00 0.01 0.00 0.00 72.50 67.48 2c11 s THR 399 CO 0.25 -1.41 1.49 0.54 -0.69 0.00 0.00 174.62 174.79 2c11 n ARG 400 N 7.77 1.38 -0.08 4.92 1.74 -1.26 -1.59 116.66 129.53 2c11 n ARG 400 Ca -0.02 0.50 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 2c11 n ARG 400 Cb 0.46 -2.18 0.00 0.00 -1.02 0.00 0.00 32.46 29.72 2c11 n ARG 400 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2c11 n GLY 401 N 3.09 0.68 1.44 -0.13 0.00 0.28 -4.83 105.19 105.72 2c11 n GLY 401 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2c11 n GLY 401 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2c11 n VAL 402 N -2.00 0.14 0.13 1.61 0.31 -0.62 -4.78 118.33 113.12 2c11 n VAL 402 Ca 0.00 0.05 0.04 0.00 -0.01 0.00 0.00 64.34 64.42 2c11 n VAL 402 Cb 0.00 -0.68 0.45 0.00 -0.91 0.00 0.00 33.84 32.70 2c11 n VAL 402 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2c11 h ASP 403 N 0.00 0.21 -5.15 4.52 3.32 -1.66 -3.44 116.42 114.22 2c11 h ASP 403 Ca 0.00 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 2c11 h ASP 403 Cb 0.00 -0.05 -0.14 0.00 0.22 0.00 0.00 39.33 39.36 2c11 h ASP 403 CO 0.00 0.29 -0.31 0.00 -1.72 0.00 0.00 179.24 177.50 2c11 n PRO 405 N -0.10 -0.96 0.20 0.00 -0.02 -1.26 0.98 135.00 133.83 2c11 n PRO 405 Ca -0.14 -0.22 -0.14 0.00 -2.02 0.00 0.00 63.50 60.97 2c11 n PRO 405 Cb 0.63 -2.30 -0.08 0.00 -0.02 0.00 0.00 33.50 31.73 2c11 n PRO 405 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 2c11 h TYR 406 N -2.09 -0.45 0.00 6.00 -1.99 -1.89 -3.29 116.97 113.27 2c11 h TYR 406 Ca -0.48 -0.01 -0.62 0.00 2.00 0.00 0.00 58.73 59.62 2c11 h TYR 406 Cb 1.29 0.15 0.01 0.00 2.00 0.00 0.00 36.73 40.18 2c11 h TYR 406 CO 0.44 -0.16 3.31 1.28 -0.00 0.00 0.00 178.16 183.02 2c11 n LEU 407 N -5.21 7.15 -4.51 3.88 4.77 -1.26 -4.80 117.00 117.02 2c11 n LEU 407 Ca -0.10 -3.89 -0.24 0.00 -0.03 0.00 0.00 56.01 51.75 2c11 n LEU 407 Cb 0.26 -1.45 -0.11 0.00 -2.33 0.00 0.00 43.42 39.79 2c11 n LEU 407 CO 0.33 1.34 -0.28 0.00 -1.33 0.00 0.00 177.39 177.45 2c11 s ALA 408 N 2.91 2.65 -0.27 -1.18 0.00 -1.24 -4.79 121.76 119.84 2c11 s ALA 408 Ca 0.57 -2.14 -0.10 0.00 0.00 0.00 0.00 51.96 50.29 2c11 s ALA 408 Cb 0.15 0.45 -0.05 0.00 0.00 0.00 0.00 23.12 23.68 2c11 s ALA 408 CO -0.05 -0.22 0.17 0.99 0.00 0.00 0.00 175.76 176.65 2c11 s THR 409 N -3.06 5.19 -0.09 0.00 2.01 0.59 -4.95 115.64 115.32 2c11 s THR 409 Ca 0.36 0.13 -0.06 0.00 0.31 0.00 0.00 61.69 62.43 2c11 s THR 409 Cb 0.09 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 69.10 2c11 s THR 409 CO 0.16 0.28 0.14 -0.31 -0.69 0.00 0.00 174.62 174.20 2c11 s TYR 410 N 1.62 3.56 0.11 4.92 1.51 -1.26 -1.13 117.35 126.68 2c11 s TYR 410 Ca 0.07 0.47 0.08 0.00 -1.01 0.00 0.00 57.07 56.68 2c11 s TYR 410 Cb -0.15 -1.90 -0.04 0.00 -0.11 0.00 0.00 41.96 39.75 2c11 s TYR 410 CO 0.09 0.70 -0.20 0.08 -1.11 0.00 0.00 175.55 175.11 2c11 s VAL 411 N -1.09 1.71 0.74 0.71 1.01 0.06 -4.82 120.40 118.72 2c11 s VAL 411 Ca 0.18 -1.59 -0.00 0.00 0.00 0.00 0.00 61.98 60.56 2c11 s VAL 411 Cb -0.12 -1.59 0.14 0.00 0.00 0.00 0.00 36.38 34.81 2c11 s VAL 411 CO 0.07 -0.10 1.02 -1.81 0.00 0.00 0.00 175.10 174.28 2c11 s ASP 412 N -2.02 4.21 -0.22 3.32 1.11 -1.26 0.26 116.67 122.07 2c11 s ASP 412 Ca 0.08 -0.48 -0.11 0.00 0.18 0.00 0.00 52.55 52.21 2c11 s ASP 412 Cb -0.09 0.19 0.08 0.00 1.07 0.00 0.00 42.92 44.17 2c11 s ASP 412 CO 0.05 -1.97 0.53 0.86 1.18 0.00 0.00 175.17 175.82 2c11 s TRP 413 N -3.18 -0.87 0.10 4.23 -0.00 -0.86 -4.64 118.94 113.73 2c11 s TRP 413 Ca 0.68 1.72 0.02 0.00 -0.00 0.00 0.00 56.10 58.52 2c11 s TRP 413 Cb -0.04 0.45 -0.04 0.00 -0.00 0.00 0.00 33.47 33.84 2c11 s TRP 413 CO 0.45 -0.46 0.20 -1.01 -0.00 0.00 0.00 176.95 176.13 2c11 s HIS 414 N 1.83 3.41 -0.14 5.86 3.76 -1.26 -0.04 115.29 128.71 2c11 s HIS 414 Ca -0.08 0.15 -0.29 0.00 -0.15 0.00 0.00 55.06 54.69 2c11 s HIS 414 Cb -0.08 -1.68 0.09 0.00 1.11 0.00 0.00 32.58 32.02 2c11 s HIS 414 CO -0.16 0.55 0.81 -0.59 -0.85 0.00 0.00 174.74 174.50 2c11 s PHE 415 N -1.59 -0.58 -0.62 1.40 -0.12 -0.30 -4.88 117.98 111.28 2c11 s PHE 415 Ca 0.33 1.14 0.05 0.00 -0.05 0.00 0.00 56.93 58.40 2c11 s PHE 415 Cb -0.12 0.39 0.15 0.00 -0.63 0.00 0.00 43.02 42.81 2c11 s PHE 415 CO 0.27 -0.46 0.39 -1.17 -0.05 0.00 0.00 175.22 174.20 2c11 s LEU 416 N -0.73 4.59 -0.05 -1.99 2.96 -1.26 -1.42 118.68 120.78 2c11 s LEU 416 Ca -0.05 -3.47 0.05 0.00 -0.22 0.00 0.00 54.13 50.44 2c11 s LEU 416 Cb -0.02 -1.64 -0.01 0.00 0.50 0.00 0.00 46.19 45.03 2c11 s LEU 416 CO 0.04 -0.15 -0.21 -0.76 -1.32 0.00 0.00 176.35 173.96 2c11 s LEU 417 N -0.92 1.98 -0.04 -0.68 1.43 -1.26 -1.41 118.68 117.78 2c11 s LEU 417 Ca 0.21 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 2c11 s LEU 417 Cb -0.15 -1.14 0.00 0.00 0.03 0.00 0.00 46.19 44.93 2c11 s LEU 417 CO -0.09 0.19 0.00 -0.62 0.23 0.00 0.00 176.35 176.06 2c11 n GLU 418 N 3.06 -2.84 -4.12 1.70 1.02 -0.18 -4.84 120.64 114.45 2c11 n GLU 418 Ca -0.18 0.02 -0.13 0.00 -0.02 0.00 0.00 57.16 56.86 2c11 n GLU 418 Cb 0.53 -4.49 -0.07 0.00 -0.02 0.00 0.00 31.44 27.38 2c11 n GLU 418 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2c11 s SER 419 N -1.94 0.45 0.00 1.62 0.15 -1.26 -2.84 113.70 109.89 2c11 s SER 419 Ca 0.00 -1.32 0.10 0.00 0.70 0.00 0.00 55.95 55.43 2c11 s SER 419 Cb 0.00 0.54 -0.09 0.00 -1.71 0.00 0.00 66.02 64.76 2c11 s SER 419 CO 0.00 -1.08 0.47 0.00 1.20 0.00 0.00 173.24 173.83 2c11 n GLN 420 N -0.42 3.35 -4.86 5.44 6.02 -1.26 -4.81 117.38 120.84 2c11 n GLN 420 Ca 0.01 -0.11 -0.29 0.00 -0.01 0.00 0.00 57.00 56.61 2c11 n GLN 420 Cb 0.63 -1.00 -0.17 0.00 1.02 0.00 0.00 30.24 30.72 2c11 n GLN 420 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2c11 s ALA 421 N -1.88 1.78 0.28 -1.58 0.00 -1.26 -4.96 121.76 114.15 2c11 s ALA 421 Ca 0.05 -0.74 -0.29 0.00 0.00 0.00 0.00 51.96 50.97 2c11 s ALA 421 Cb 0.08 -0.73 -0.10 0.00 0.00 0.00 0.00 23.12 22.37 2c11 s ALA 421 CO 0.40 0.16 1.16 -1.25 0.00 0.00 0.00 175.76 176.22 2c11 s PRO 422 N 0.57 4.56 0.35 0.00 0.04 -1.26 -4.81 135.00 134.45 2c11 s PRO 422 Ca -0.15 1.91 0.09 0.00 0.04 0.00 0.00 61.00 62.89 2c11 s PRO 422 Cb -0.17 -3.16 -0.06 0.00 0.04 0.00 0.00 34.50 31.15 2c11 s PRO 422 CO 0.05 0.09 -0.05 0.15 0.04 0.00 0.00 177.00 177.29 2c11 s LYS 423 N -1.44 1.93 0.11 4.56 1.02 -0.51 -4.88 119.74 120.53 2c11 s LYS 423 Ca 0.46 -1.88 0.10 0.00 0.02 0.00 0.00 55.97 54.67 2c11 s LYS 423 Cb -0.34 -1.79 -0.04 0.00 -0.52 0.00 0.00 37.83 35.15 2c11 s LYS 423 CO 0.44 0.12 -0.25 0.99 -0.92 0.00 0.00 175.35 175.73 2c11 s THR 424 N -2.58 2.04 -0.24 2.17 2.01 -1.26 -1.15 115.64 116.62 2c11 s THR 424 Ca 0.34 -1.62 -0.02 0.00 0.31 0.00 0.00 61.69 60.69 2c11 s THR 424 Cb 0.02 -1.81 0.02 0.00 0.01 0.00 0.00 72.50 70.74 2c11 s THR 424 CO 0.18 0.07 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.49 2c11 s ILE 425 N -1.05 2.89 0.27 1.82 1.01 0.94 -4.93 121.20 122.15 2c11 s ILE 425 Ca 0.11 -0.98 -0.29 0.00 0.00 0.00 0.00 60.65 59.49 2c11 s ILE 425 Cb -0.10 -2.44 -0.10 0.00 0.01 0.00 0.00 42.46 39.83 2c11 s ILE 425 CO 0.05 0.23 1.24 -0.13 0.00 0.00 0.00 174.94 176.33 2c11 s ARG 426 N 1.34 4.46 -1.17 2.79 0.52 -1.26 -2.03 118.95 123.60 2c11 s ARG 426 Ca 0.01 2.04 -0.19 0.00 -0.52 0.00 0.00 55.73 57.07 2c11 s ARG 426 Cb -0.16 -3.15 -0.01 0.00 0.52 0.00 0.00 34.95 32.15 2c11 s ARG 426 CO -0.05 -0.08 0.76 -0.25 0.02 0.00 0.00 175.30 175.71 2c11 n ASP 427 N 1.47 -4.77 0.04 0.23 10.43 -0.67 -3.95 116.55 119.32 2c11 n ASP 427 Ca 0.01 -1.01 -0.19 0.00 2.57 0.00 0.00 54.79 56.17 2c11 n ASP 427 Cb 0.43 -3.38 -0.13 0.00 1.84 0.00 0.00 41.12 39.88 2c11 n ASP 427 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2c11 h ALA 428 N 0.82 -0.03 -2.15 2.24 0.00 0.36 0.12 119.26 120.62 2c11 h ALA 428 Ca -0.66 -0.65 -0.51 0.00 0.00 0.00 0.00 54.91 53.08 2c11 h ALA 428 Cb 1.36 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.17 2c11 h ALA 428 CO 0.50 0.38 -0.53 -0.06 0.00 0.00 0.00 179.25 179.53 2c11 s PHE 429 N -2.74 3.02 -0.11 0.00 0.40 -0.94 -4.24 117.98 113.37 2c11 s PHE 429 Ca -0.13 -0.16 -0.07 0.00 -0.60 0.00 0.00 56.93 55.98 2c11 s PHE 429 Cb 0.02 -1.43 0.04 0.00 0.51 0.00 0.00 43.02 42.17 2c11 s PHE 429 CO 0.83 0.49 0.27 0.00 0.70 0.00 0.00 175.22 177.52 2c11 s VAL 431 N 1.09 1.58 0.27 0.00 1.01 -0.28 -0.56 120.40 123.51 2c11 s VAL 431 Ca -0.08 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 60.98 2c11 s VAL 431 Cb -0.09 -1.35 0.04 0.00 0.00 0.00 0.00 36.38 34.99 2c11 s VAL 431 CO -0.08 0.45 0.58 2.22 0.00 0.00 0.00 175.10 178.28 2c11 n PHE 432 N 3.03 -1.91 -4.96 5.22 1.16 -0.78 -0.30 117.46 118.92 2c11 n PHE 432 Ca -0.18 -1.30 -0.27 0.00 -1.87 0.00 0.00 57.45 53.84 2c11 n PHE 432 Cb 0.53 0.65 -0.16 0.00 -1.61 0.00 0.00 39.48 38.89 2c11 n PHE 432 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 2c11 s GLU 433 N -2.06 1.86 -0.21 3.97 2.12 -1.26 -1.23 118.70 121.88 2c11 s GLU 433 Ca 0.12 -0.70 0.00 0.00 0.36 0.00 0.00 54.97 54.75 2c11 s GLU 433 Cb -0.03 -1.66 0.05 0.00 0.26 0.00 0.00 34.13 32.75 2c11 s GLU 433 CO 0.08 0.34 -0.05 -1.14 -0.54 0.00 0.00 175.26 173.95 2c11 s GLN 434 N -0.18 1.55 -0.33 4.30 2.00 0.17 -4.94 119.66 122.23 2c11 s GLN 434 Ca 0.00 -0.83 -0.28 0.00 -2.00 0.00 0.00 55.36 52.25 2c11 s GLN 434 Cb -0.10 -2.42 -0.02 0.00 0.80 0.00 0.00 33.01 31.27 2c11 s GLN 434 CO 0.01 -0.55 1.79 1.21 -0.50 0.00 0.00 175.29 177.25 2c11 s ASN 435 N 1.48 5.91 0.55 6.67 2.47 -1.26 -1.32 114.94 129.45 2c11 s ASN 435 Ca -0.04 1.30 0.25 0.00 0.42 0.00 0.00 52.86 54.79 2c11 s ASN 435 Cb -0.18 -2.53 1.58 0.00 -1.45 0.00 0.00 41.25 38.68 2c11 s ASN 435 CO -0.07 -1.69 2.19 1.56 -3.72 0.00 0.00 177.10 175.37 2c11 h GLN 436 N 12.78 0.00 -0.20 0.43 1.08 -1.41 -3.46 115.11 124.33 2c11 h GLN 436 Ca -0.34 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 56.81 2c11 h GLN 436 Cb 1.17 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.58 2c11 h GLN 436 CO 1.03 0.03 -0.05 0.41 -0.95 0.00 0.00 178.83 179.29 2c11 n GLY 437 N -1.29 0.48 3.03 3.46 0.00 -1.26 -5.03 105.19 104.59 2c11 n GLY 437 Ca -0.03 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 44.98 2c11 n GLY 437 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2c11 s LEU 438 N -0.63 1.93 0.36 0.99 2.96 -1.26 -5.04 118.68 117.99 2c11 s LEU 438 Ca 0.00 -0.34 -0.21 0.00 -0.22 0.00 0.00 54.13 53.36 2c11 s LEU 438 Cb 0.00 0.34 -0.10 0.00 0.50 0.00 0.00 46.19 46.93 2c11 s LEU 438 CO 0.00 -0.31 0.89 -2.16 -1.32 0.00 0.00 176.35 173.45 2c11 s PRO 439 N -1.32 4.28 -0.12 0.98 0.04 -1.26 -0.16 135.00 137.44 2c11 s PRO 439 Ca -0.14 1.07 -0.09 0.00 0.04 0.00 0.00 61.00 61.88 2c11 s PRO 439 Cb -0.08 -2.45 -0.07 0.00 0.04 0.00 0.00 34.50 31.93 2c11 s PRO 439 CO 0.00 0.12 0.18 1.25 0.04 0.00 0.00 177.00 178.60 2c11 h LEU 440 N 2.45 0.00 -8.34 -3.56 5.85 -0.72 -3.42 115.31 107.56 2c11 h LEU 440 Ca -0.48 -0.26 -0.34 0.00 0.84 0.00 0.00 57.88 57.64 2c11 h LEU 440 Cb 1.18 0.00 -0.20 0.00 0.37 0.00 0.00 40.66 42.01 2c11 h LEU 440 CO 0.63 0.68 -0.75 0.00 -0.34 0.00 0.00 178.44 178.66 2c11 s ARG 441 N -1.81 0.73 -0.29 1.25 1.04 -1.25 -5.03 118.95 113.59 2c11 s ARG 441 Ca -0.07 -0.96 -0.16 0.00 -1.04 0.00 0.00 55.73 53.50 2c11 s ARG 441 Cb -0.00 -0.55 0.18 0.00 -2.04 0.00 0.00 34.95 32.54 2c11 s ARG 441 CO 0.21 0.11 1.14 0.50 -0.04 0.00 0.00 175.30 177.22 2c11 s ARG 442 N -2.03 0.19 -0.10 3.89 3.00 -1.26 -2.58 118.95 120.05 2c11 s ARG 442 Ca -0.02 0.33 -0.05 0.00 -1.00 0.00 0.00 55.73 54.99 2c11 s ARG 442 Cb -0.08 0.04 0.05 0.00 0.00 0.00 0.00 34.95 34.96 2c11 s ARG 442 CO 0.01 -0.04 0.24 -1.58 0.00 0.00 0.00 175.30 173.92 2c11 s HIS 443 N 1.14 -0.32 -0.26 5.12 2.46 -0.39 -5.00 115.29 118.04 2c11 s HIS 443 Ca -0.08 0.78 -0.03 0.00 0.47 0.00 0.00 55.06 56.20 2c11 s HIS 443 Cb -0.03 0.01 0.02 0.00 -0.13 0.00 0.00 32.58 32.45 2c11 s HIS 443 CO -0.12 -0.25 -0.03 -1.58 -2.47 0.00 0.00 174.74 170.29 2c11 s HIS 444 N 1.49 3.09 -0.25 3.88 5.04 -1.26 -1.29 115.29 125.98 2c11 s HIS 444 Ca -0.07 -1.44 -0.10 0.00 -1.54 0.00 0.00 55.06 51.91 2c11 s HIS 444 Cb -0.11 -2.10 -0.05 0.00 0.04 0.00 0.00 32.58 30.36 2c11 s HIS 444 CO -0.08 -0.70 0.15 0.45 -2.34 0.00 0.00 174.74 172.22 2c11 s SER 445 N 1.36 5.85 0.00 9.88 0.15 0.69 -4.91 113.70 126.73 2c11 s SER 445 Ca 0.00 0.00 0.00 0.00 0.70 0.00 0.00 55.95 56.65 2c11 s SER 445 Cb -0.17 -2.06 0.00 0.00 -1.71 0.00 0.00 66.02 62.08 2c11 s SER 445 CO -0.03 0.01 0.56 0.47 1.20 0.00 0.00 173.24 175.45 2c11 n ASP 446 N 4.65 1.07 -4.39 5.45 8.00 -1.26 -2.94 116.55 127.14 2c11 n ASP 446 Ca -0.15 -1.24 -0.37 0.00 0.71 0.00 0.00 54.79 53.74 2c11 n ASP 446 Cb 0.52 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.49 2c11 n ASP 446 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2c11 s LEU 447 N -0.24 3.75 0.00 0.64 2.96 -1.26 -4.86 118.68 119.66 2c11 s LEU 447 Ca 0.00 -0.53 0.00 0.00 -0.22 0.00 0.00 54.13 53.38 2c11 s LEU 447 Cb 0.00 -1.91 0.00 0.00 0.50 0.00 0.00 46.19 44.78 2c11 s LEU 447 CO 0.00 -0.14 0.00 -1.22 -1.32 0.00 0.00 176.35 173.67 2c11 n TYR 448 N 4.90 0.00 -3.93 5.38 0.53 -1.26 -4.67 117.16 118.11 2c11 n TYR 448 Ca -0.15 0.00 -0.35 0.00 -1.02 0.00 0.00 57.90 56.38 2c11 n TYR 448 Cb 0.49 0.00 -0.13 0.00 -1.03 0.00 0.00 39.34 38.67 2c11 n TYR 448 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2c11 s SER 449 N -3.07 4.67 -1.05 7.72 0.15 -1.26 -5.07 113.70 115.80 2c11 s SER 449 Ca 0.00 -0.28 -0.17 0.00 0.70 0.00 0.00 55.95 56.20 2c11 s SER 449 Cb 0.00 -1.81 0.14 0.00 -1.71 0.00 0.00 66.02 62.64 2c11 s SER 449 CO 0.00 0.01 1.27 -1.00 1.20 0.00 0.00 173.24 174.72 2c11 s HIS 450 N 1.35 3.24 0.42 3.44 3.76 -1.25 -4.31 115.29 121.94 2c11 s HIS 450 Ca 0.04 -1.66 0.04 0.00 -0.15 0.00 0.00 55.06 53.33 2c11 s HIS 450 Cb -0.15 -4.32 -0.05 0.00 1.11 0.00 0.00 32.58 29.17 2c11 s HIS 450 CO 0.00 -1.48 0.03 1.52 -0.85 0.00 0.00 174.74 173.97 2c11 s TYR 451 N 2.38 2.16 -0.16 1.40 -0.85 -1.15 -1.68 117.35 119.46 2c11 s TYR 451 Ca 0.38 -0.87 -0.10 0.00 -0.52 0.00 0.00 57.07 55.96 2c11 s TYR 451 Cb -0.04 -1.57 0.05 0.00 0.38 0.00 0.00 41.96 40.78 2c11 s TYR 451 CO -0.05 0.23 0.39 0.12 -1.52 0.00 0.00 175.55 174.71 2c11 s PHE 452 N -2.93 -0.52 -0.05 -3.49 5.36 -0.28 -0.22 117.98 115.86 2c11 s PHE 452 Ca 0.27 1.16 -0.02 0.00 -0.96 0.00 0.00 56.93 57.37 2c11 s PHE 452 Cb 0.07 0.21 0.03 0.00 -0.34 0.00 0.00 43.02 42.98 2c11 s PHE 452 CO 0.13 -0.29 0.05 0.20 -1.46 0.00 0.00 175.22 173.85 2c11 s GLY 453 N 0.99 0.27 0.01 13.12 0.00 -0.41 -2.21 107.32 119.10 2c11 s GLY 453 Ca -0.06 0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.77 2c11 s GLY 453 CO -0.08 1.34 0.01 0.61 0.00 0.00 0.00 173.10 174.98 2c11 n GLY 454 N 5.26 3.87 3.07 0.20 0.00 -0.66 -1.26 105.19 115.67 2c11 n GLY 454 Ca -0.04 -1.63 0.05 0.00 0.00 0.00 0.00 46.02 44.40 2c11 n GLY 454 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2c11 s LEU 455 N 0.00 -0.05 0.47 0.99 2.96 -1.07 -1.37 118.68 120.61 2c11 s LEU 455 Ca 0.01 0.00 -0.24 0.00 -0.22 0.00 0.00 54.13 53.68 2c11 s LEU 455 Cb 0.00 0.88 -0.07 0.00 0.50 0.00 0.00 46.19 47.49 2c11 s LEU 455 CO 0.01 -0.01 1.39 0.00 -1.32 0.00 0.00 176.35 176.42 2c11 s ALA 456 N 2.83 3.14 0.16 5.97 0.00 -1.26 -0.04 121.76 132.56 2c11 s ALA 456 Ca 0.30 1.40 -0.23 0.00 0.00 0.00 0.00 51.96 53.42 2c11 s ALA 456 Cb 0.01 -3.57 -0.08 0.00 0.00 0.00 0.00 23.12 19.49 2c11 s ALA 456 CO -0.21 -1.18 0.73 -2.00 0.00 0.00 0.00 175.76 173.10 2c11 s GLU 457 N -2.54 4.45 -0.05 0.00 2.12 0.77 -4.62 118.70 118.84 2c11 s GLU 457 Ca 0.63 1.04 0.02 0.00 0.36 0.00 0.00 54.97 57.02 2c11 s GLU 457 Cb -0.42 -3.19 0.01 0.00 0.26 0.00 0.00 34.13 30.79 2c11 s GLU 457 CO 0.53 0.55 -0.11 0.99 -0.54 0.00 0.00 175.26 176.68 2c11 s THR 458 N -1.21 1.05 0.29 -1.70 2.01 -1.26 -0.96 115.64 113.86 2c11 s THR 458 Ca 0.36 -0.45 0.10 0.00 0.31 0.00 0.00 61.69 62.01 2c11 s THR 458 Cb -0.21 -0.95 -0.05 0.00 0.01 0.00 0.00 72.50 71.29 2c11 s THR 458 CO 0.24 0.33 -0.09 0.68 -0.69 0.00 0.00 174.62 175.09 2c11 s VAL 459 N 0.52 2.75 -0.13 3.82 -7.23 -0.44 -4.25 120.40 115.44 2c11 s VAL 459 Ca -0.11 -2.17 -0.03 0.00 -1.81 0.00 0.00 61.98 57.86 2c11 s VAL 459 Cb -0.14 -2.58 -0.03 0.00 0.56 0.00 0.00 36.38 34.19 2c11 s VAL 459 CO 0.03 -0.33 -0.03 -0.22 -0.31 0.00 0.00 175.10 174.24 2c11 s LEU 460 N -3.61 3.35 0.02 1.32 2.96 -0.49 0.46 118.68 122.69 2c11 s LEU 460 Ca 0.32 -0.04 0.06 0.00 -0.22 0.00 0.00 54.13 54.24 2c11 s LEU 460 Cb -0.04 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 2c11 s LEU 460 CO 0.17 0.24 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.58 2c11 s VAL 461 N -0.03 1.36 -0.12 1.68 1.01 -0.37 -0.82 120.40 123.11 2c11 s VAL 461 Ca 0.02 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.05 2c11 s VAL 461 Cb -0.13 -1.18 0.02 0.00 0.00 0.00 0.00 36.38 35.09 2c11 s VAL 461 CO 0.02 0.20 -0.10 -0.69 0.00 0.00 0.00 175.10 174.53 2c11 s VAL 462 N -0.66 1.24 0.17 2.92 1.01 -1.04 -1.86 120.40 122.18 2c11 s VAL 462 Ca 0.05 -0.43 0.07 0.00 0.00 0.00 0.00 61.98 61.67 2c11 s VAL 462 Cb -0.08 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 2c11 s VAL 462 CO 0.01 0.40 -0.14 -0.60 0.00 0.00 0.00 175.10 174.77 2c11 s ARG 463 N 1.55 1.20 -0.21 2.72 3.52 0.27 -3.27 118.95 124.73 2c11 s ARG 463 Ca 0.03 -1.45 -0.27 0.00 -0.13 0.00 0.00 55.73 53.92 2c11 s ARG 463 Cb -0.13 -1.02 0.08 0.00 -1.56 0.00 0.00 34.95 32.32 2c11 s ARG 463 CO -0.08 0.18 0.77 0.45 -0.81 0.00 0.00 175.30 175.80 2c11 s SER 464 N -2.96 -0.67 -0.10 -2.12 0.15 -1.10 -1.70 113.70 105.20 2c11 s SER 464 Ca 0.17 1.15 0.01 0.00 0.70 0.00 0.00 55.95 57.98 2c11 s SER 464 Cb -0.02 1.11 0.02 0.00 -1.71 0.00 0.00 66.02 65.42 2c11 s SER 464 CO 0.05 -0.33 -0.13 -0.04 1.20 0.00 0.00 173.24 173.99 2c11 s MET 465 N -0.08 1.94 -0.10 5.44 -1.94 -1.26 -1.09 119.30 122.21 2c11 s MET 465 Ca -0.02 -0.46 -0.03 0.00 -1.71 0.00 0.00 55.69 53.46 2c11 s MET 465 Cb -0.04 -1.70 -0.04 0.00 2.01 0.00 0.00 34.83 35.07 2c11 s MET 465 CO 0.02 -0.08 0.04 -1.12 -0.01 0.00 0.00 175.02 173.87 2c11 s SER 466 N 1.05 5.57 -0.51 3.03 0.01 -0.73 -0.66 113.70 121.46 2c11 s SER 466 Ca -0.06 0.24 0.03 0.00 1.31 0.00 0.00 55.95 57.46 2c11 s SER 466 Cb -0.15 -1.66 0.13 0.00 0.21 0.00 0.00 66.02 64.56 2c11 s SER 466 CO -0.02 0.38 0.26 -0.89 0.41 0.00 0.00 173.24 173.39 2c11 s THR 467 N -0.89 2.72 -0.69 1.44 2.01 0.22 0.43 115.64 120.88 2c11 s THR 467 Ca 0.13 -3.15 -0.23 0.00 0.31 0.00 0.00 61.69 58.75 2c11 s THR 467 Cb -0.12 -2.88 0.06 0.00 0.01 0.00 0.00 72.50 69.58 2c11 s THR 467 CO 0.03 -0.79 1.05 -0.76 -0.69 0.00 0.00 174.62 173.46 2c11 s LEU 468 N -0.11 4.12 0.00 4.42 1.43 -1.26 -4.87 118.68 122.41 2c11 s LEU 468 Ca 0.16 -0.91 0.00 0.00 -1.03 0.00 0.00 54.13 52.35 2c11 s LEU 468 Cb -0.24 -2.45 0.00 0.00 0.03 0.00 0.00 46.19 43.52 2c11 s LEU 468 CO -0.01 -1.52 0.00 0.18 0.23 0.00 0.00 176.35 175.22 2c11 n LEU 469 N 8.07 0.00 0.00 1.79 4.77 -1.26 -4.79 117.00 125.58 2c11 n LEU 469 Ca -0.01 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.03 2c11 n LEU 469 Cb 0.46 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.93 2c11 n LEU 469 CO 0.65 0.00 0.59 -0.46 -1.33 0.00 0.00 177.39 176.84 2c11 n ASN 470 N 5.35 0.00 -3.65 -1.43 6.94 -1.26 -4.94 115.26 116.27 2c11 n ASN 470 Ca 0.00 -0.57 -0.07 0.00 -0.02 0.00 0.00 54.58 53.92 2c11 n ASN 470 Cb 0.00 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.35 2c11 n ASN 470 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2c11 s ASP 472 N -1.91 -0.87 -0.15 0.53 1.11 -0.75 -1.00 116.67 113.63 2c11 s ASP 472 Ca 0.19 1.39 -0.15 0.00 0.18 0.00 0.00 52.55 54.17 2c11 s ASP 472 Cb 0.09 1.38 -0.05 0.00 1.07 0.00 0.00 42.92 45.41 2c11 s ASP 472 CO 0.15 -0.23 0.33 -0.31 1.18 0.00 0.00 175.17 176.29 2c11 s TYR 473 N 1.77 3.48 -0.38 4.23 1.51 0.17 -0.94 117.35 127.19 2c11 s TYR 473 Ca -0.09 0.67 -0.13 0.00 -1.01 0.00 0.00 57.07 56.50 2c11 s TYR 473 Cb -0.07 -2.38 0.01 0.00 -0.11 0.00 0.00 41.96 39.42 2c11 s TYR 473 CO -0.18 0.24 0.25 0.08 -1.11 0.00 0.00 175.55 174.83 2c11 s VAL 474 N 0.42 5.02 -0.26 0.71 1.01 -0.26 -1.78 120.40 125.26 2c11 s VAL 474 Ca 0.19 -0.60 -0.13 0.00 0.00 0.00 0.00 61.98 61.44 2c11 s VAL 474 Cb -0.13 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2c11 s VAL 474 CO 0.05 -0.19 0.29 0.26 0.00 0.00 0.00 175.10 175.52 2c11 s TRP 475 N 1.65 3.27 0.36 5.22 0.52 -0.25 -0.90 118.94 128.81 2c11 s TRP 475 Ca 0.04 0.34 0.08 0.00 0.02 0.00 0.00 56.10 56.59 2c11 s TRP 475 Cb -0.19 -2.46 -0.05 0.00 -1.15 0.00 0.00 33.47 29.62 2c11 s TRP 475 CO 0.09 -0.12 0.06 -0.51 0.02 0.00 0.00 176.95 176.48 2c11 s ASP 476 N 1.47 4.27 -0.30 2.95 1.01 0.18 -2.72 116.67 123.53 2c11 s ASP 476 Ca 0.12 -1.00 -0.09 0.00 0.71 0.00 0.00 52.55 52.30 2c11 s ASP 476 Cb -0.15 -0.54 0.18 0.00 1.01 0.00 0.00 42.92 43.42 2c11 s ASP 476 CO 0.09 -0.31 0.94 0.28 0.21 0.00 0.00 175.17 176.38 2c11 s THR 477 N -2.53 -0.46 -0.18 -1.27 -1.32 -1.20 -3.22 115.64 105.45 2c11 s THR 477 Ca 0.36 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.81 2c11 s THR 477 Cb 0.01 -0.73 -0.02 0.00 -1.51 0.00 0.00 72.50 70.26 2c11 s THR 477 CO 0.20 0.00 -0.05 -0.69 -2.21 0.00 0.00 174.62 171.87 2c11 s VAL 478 N 2.93 3.50 -0.20 5.08 1.01 0.94 -2.49 120.40 131.17 2c11 s VAL 478 Ca 0.13 -0.47 -0.12 0.00 0.00 0.00 0.00 61.98 61.52 2c11 s VAL 478 Cb -0.08 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.70 2c11 s VAL 478 CO -0.18 0.46 0.23 -0.36 0.00 0.00 0.00 175.10 175.25 2c11 s PHE 479 N 0.90 3.39 0.13 5.22 0.40 -0.00 -0.36 117.98 127.66 2c11 s PHE 479 Ca -0.01 0.43 0.04 0.00 -0.60 0.00 0.00 56.93 56.79 2c11 s PHE 479 Cb -0.15 -2.31 -0.04 0.00 0.51 0.00 0.00 43.02 41.04 2c11 s PHE 479 CO 0.01 0.16 0.10 -1.01 0.70 0.00 0.00 175.22 175.19 2c11 s HIS 480 N 0.74 3.14 -1.78 0.36 3.76 -0.76 -1.40 115.29 119.36 2c11 s HIS 480 Ca 0.12 0.01 0.00 0.00 -0.15 0.00 0.00 55.06 55.05 2c11 s HIS 480 Cb -0.13 -1.55 0.02 0.00 1.11 0.00 0.00 32.58 32.04 2c11 s HIS 480 CO 0.03 0.52 0.63 -0.35 -0.85 0.00 0.00 174.74 174.72 2c11 n PRO 481 N 0.00 0.01 0.01 8.40 -0.04 -1.26 -1.55 135.00 140.57 2c11 n PRO 481 Ca -0.09 0.11 0.11 0.00 -0.04 0.00 0.00 63.50 63.59 2c11 n PRO 481 Cb 0.53 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.43 2c11 n PRO 481 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2c11 n SER 482 N -1.11 0.63 0.00 3.54 3.41 -1.26 -4.20 113.62 114.63 2c11 n SER 482 Ca 0.00 -0.47 0.00 0.00 -0.26 0.00 0.00 58.87 58.14 2c11 n SER 482 Cb 0.00 1.10 0.00 0.00 -0.26 0.00 0.00 64.21 65.05 2c11 n SER 482 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c11 n GLY 483 N 1.40 1.29 3.41 5.00 0.00 -0.60 -4.68 105.19 111.01 2c11 n GLY 483 Ca 0.02 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 2c11 n GLY 483 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c11 s ALA 484 N -2.00 2.77 -0.20 4.61 0.00 -1.25 -4.02 121.76 121.66 2c11 s ALA 484 Ca 0.00 -0.89 -0.05 0.00 0.00 0.00 0.00 51.96 51.03 2c11 s ALA 484 Cb 0.00 -1.38 -0.02 0.00 0.00 0.00 0.00 23.12 21.72 2c11 s ALA 484 CO 0.00 0.18 -0.01 0.42 0.00 0.00 0.00 175.76 176.34 2c11 s ILE 485 N 0.45 3.77 -0.10 0.00 1.01 -0.02 -1.83 121.20 124.48 2c11 s ILE 485 Ca -0.07 -0.37 -0.03 0.00 0.00 0.00 0.00 60.65 60.18 2c11 s ILE 485 Cb -0.15 -2.71 -0.03 0.00 0.01 0.00 0.00 42.46 39.58 2c11 s ILE 485 CO 0.04 0.43 0.01 -0.70 0.00 0.00 0.00 174.94 174.72 2c11 s GLU 486 N 1.12 3.15 -0.18 2.79 2.12 0.52 0.18 118.70 128.41 2c11 s GLU 486 Ca 0.02 -0.39 0.00 0.00 0.36 0.00 0.00 54.97 54.97 2c11 s GLU 486 Cb -0.14 -2.87 0.04 0.00 0.26 0.00 0.00 34.13 31.42 2c11 s GLU 486 CO 0.01 0.64 -0.10 0.42 -0.54 0.00 0.00 175.26 175.69 2c11 s ILE 487 N -0.70 1.50 0.04 -3.70 -1.09 -0.07 -0.04 121.20 117.15 2c11 s ILE 487 Ca 0.11 -0.85 0.05 0.00 -2.23 0.00 0.00 60.65 57.72 2c11 s ILE 487 Cb -0.12 -1.57 -0.02 0.00 -1.58 0.00 0.00 42.46 39.17 2c11 s ILE 487 CO 0.02 0.21 -0.13 -0.13 -1.23 0.00 0.00 174.94 173.68 2c11 s ARG 488 N 1.47 0.87 -0.00 2.79 0.52 -1.20 -1.17 118.95 122.22 2c11 s ARG 488 Ca 0.00 -0.78 -0.00 0.00 -0.52 0.00 0.00 55.73 54.43 2c11 s ARG 488 Cb -0.15 -0.86 0.00 0.00 0.52 0.00 0.00 34.95 34.46 2c11 s ARG 488 CO -0.08 0.21 0.01 -0.59 0.02 0.00 0.00 175.30 174.86 2c11 s PHE 489 N -0.95 -0.00 0.31 -0.53 -0.12 -0.37 0.47 117.98 116.80 2c11 s PHE 489 Ca 0.00 0.02 0.10 0.00 -0.05 0.00 0.00 56.93 57.01 2c11 s PHE 489 Cb -0.08 -0.03 -0.06 0.00 -0.63 0.00 0.00 43.02 42.22 2c11 s PHE 489 CO 0.01 -0.01 -0.13 0.71 -0.05 0.00 0.00 175.22 175.75 2c11 s TYR 490 N 0.13 2.32 -0.14 3.49 1.51 -0.08 -2.35 117.35 122.24 2c11 s TYR 490 Ca -0.01 -0.45 0.02 0.00 -1.01 0.00 0.00 57.07 55.62 2c11 s TYR 490 Cb -0.02 -1.21 0.01 0.00 -0.11 0.00 0.00 41.96 40.64 2c11 s TYR 490 CO -0.00 0.61 -0.20 0.00 -1.11 0.00 0.00 175.55 174.84 2c11 s ALA 491 N -2.61 2.12 0.00 3.71 0.00 -1.26 -1.11 121.76 122.61 2c11 s ALA 491 Ca 0.31 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.26 2c11 s ALA 491 Cb -0.00 -0.97 0.00 0.00 0.00 0.00 0.00 23.12 22.15 2c11 s ALA 491 CO 0.15 -0.07 0.00 -2.37 0.00 0.00 0.00 175.76 173.47 2c11 n THR 492 N 4.16 0.00 -2.19 0.00 5.66 -0.12 -4.72 114.28 117.07 2c11 n THR 492 Ca -0.20 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 2c11 n THR 492 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 2c11 n THR 492 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2c11 n GLY 493 N 0.10 0.60 3.83 1.09 0.00 -1.25 -1.81 105.19 107.75 2c11 n GLY 493 Ca 0.00 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 45.03 2c11 n GLY 493 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c11 s TYR 494 N 0.00 3.00 0.00 1.61 1.51 -0.17 -2.00 117.35 121.30 2c11 s TYR 494 Ca 0.00 -0.20 0.00 0.00 -1.01 0.00 0.00 57.07 55.86 2c11 s TYR 494 Cb 0.00 -1.57 0.00 0.00 -0.11 0.00 0.00 41.96 40.28 2c11 s TYR 494 CO 0.00 0.37 0.00 0.44 -1.11 0.00 0.00 175.55 175.25 2c11 n ILE 495 N -1.26 0.00 -4.33 2.71 -5.35 -1.26 -4.71 119.36 105.17 2c11 n ILE 495 Ca -0.05 0.00 -0.28 0.00 -0.27 0.00 0.00 62.75 62.15 2c11 n ILE 495 Cb 0.59 -1.29 -0.17 0.00 -1.74 0.00 0.00 39.64 37.03 2c11 n ILE 495 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2c11 s SER 496 N -1.00 2.39 0.33 7.28 0.01 -1.26 -4.79 113.70 116.65 2c11 s SER 496 Ca 0.00 -0.41 0.09 0.00 1.31 0.00 0.00 55.95 56.94 2c11 s SER 496 Cb 0.00 -1.05 -0.05 0.00 0.21 0.00 0.00 66.02 65.14 2c11 s SER 496 CO 0.00 -0.01 0.10 -0.94 0.41 0.00 0.00 173.24 172.80 2c11 s SER 497 N 1.13 4.55 0.39 2.44 1.04 -1.19 -3.70 113.70 118.36 2c11 s SER 497 Ca -0.04 -0.82 0.05 0.00 0.48 0.00 0.00 55.95 55.62 2c11 s SER 497 Cb -0.14 -0.69 -0.02 0.00 0.10 0.00 0.00 66.02 65.26 2c11 s SER 497 CO -0.03 -0.26 0.17 0.00 0.98 0.00 0.00 173.24 174.10 2c11 s ALA 498 N -2.44 2.68 0.06 5.32 0.00 -1.04 -4.80 121.76 121.55 2c11 s ALA 498 Ca 0.36 -1.41 -0.27 0.00 0.00 0.00 0.00 51.96 50.64 2c11 s ALA 498 Cb -0.02 0.94 -0.05 0.00 0.00 0.00 0.00 23.12 23.98 2c11 s ALA 498 CO 0.22 -0.42 0.85 0.12 0.00 0.00 0.00 175.76 176.53 2c11 s PHE 499 N -3.27 3.75 0.26 0.00 2.19 -1.26 -1.80 117.98 117.85 2c11 s PHE 499 Ca 0.27 1.60 -0.29 0.00 0.33 0.00 0.00 56.93 58.84 2c11 s PHE 499 Cb 0.02 -2.93 -0.09 0.00 -1.31 0.00 0.00 43.02 38.71 2c11 s PHE 499 CO 0.18 0.21 0.96 -1.17 1.83 0.00 0.00 175.22 177.23 2c11 s LEU 500 N 0.12 4.58 0.00 6.12 2.96 0.11 -4.72 118.68 127.85 2c11 s LEU 500 Ca 0.43 1.98 0.00 0.00 -0.22 0.00 0.00 54.13 56.31 2c11 s LEU 500 Cb -0.21 -3.69 0.00 0.00 0.50 0.00 0.00 46.19 42.79 2c11 s LEU 500 CO 0.26 0.07 0.00 2.22 -1.32 0.00 0.00 176.35 177.58 2c11 n PHE 501 N 1.28 0.00 -4.20 5.38 1.16 -1.26 -4.88 117.46 114.93 2c11 n PHE 501 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.57 2c11 n PHE 501 Cb 0.47 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.34 2c11 n PHE 501 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2c11 n GLY 502 N -0.23 -1.29 3.55 4.97 0.00 -1.26 -4.62 105.19 106.31 2c11 n GLY 502 Ca 0.00 -1.25 -0.39 0.00 0.00 0.00 0.00 46.02 44.37 2c11 n GLY 502 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c11 s ALA 503 N -1.20 2.51 -0.17 4.61 0.00 -1.26 -4.97 121.76 121.28 2c11 s ALA 503 Ca 0.00 -1.27 -0.24 0.00 0.00 0.00 0.00 51.96 50.44 2c11 s ALA 503 Cb 0.00 -4.32 -0.02 0.00 0.00 0.00 0.00 23.12 18.78 2c11 s ALA 503 CO 0.00 -3.60 0.78 0.99 0.00 0.00 0.00 175.76 173.94 2c11 s THR 504 N 6.89 4.92 0.00 0.00 2.01 -1.26 -4.45 115.64 123.75 2c11 s THR 504 Ca 0.48 1.53 0.00 0.00 0.31 0.00 0.00 61.69 64.01 2c11 s THR 504 Cb -0.08 -4.09 0.00 0.00 0.01 0.00 0.00 72.50 68.33 2c11 s THR 504 CO 0.13 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.72 2c11 n GLY 505 N 3.51 0.00 0.02 4.40 0.00 -1.25 -4.97 105.19 106.91 2c11 n GLY 505 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.16 2c11 n GLY 505 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c11 n LYS 506 N 0.00 0.24 0.00 1.61 5.02 -1.26 -4.48 118.16 119.29 2c11 n LYS 506 Ca 0.00 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2c11 n LYS 506 Cb 0.00 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 2c11 n LYS 506 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2c11 n TYR 507 N -1.85 0.00 0.00 2.13 4.01 -1.26 -4.87 117.16 115.32 2c11 n TYR 507 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2c11 n TYR 507 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.45 2c11 n TYR 507 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2c11 n GLY 508 N 0.29 0.03 3.82 2.72 0.00 -1.26 0.12 105.19 110.90 2c11 n GLY 508 Ca 0.00 -1.58 -0.22 0.00 0.00 0.00 0.00 46.02 44.22 2c11 n GLY 508 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c11 s ASN 509 N 0.00 5.47 -0.17 1.61 0.01 -1.23 -3.83 114.94 116.81 2c11 s ASN 509 Ca 0.00 -0.27 -0.27 0.00 -0.71 0.00 0.00 52.86 51.61 2c11 s ASN 509 Cb 0.00 -1.37 -0.01 0.00 0.41 0.00 0.00 41.25 40.28 2c11 s ASN 509 CO 0.00 -0.04 0.90 -1.58 -1.51 0.00 0.00 177.10 174.86 2c11 s GLN 510 N -3.84 4.31 0.00 -0.60 0.74 -1.26 -1.09 119.66 117.92 2c11 s GLN 510 Ca 0.33 1.14 0.14 0.00 0.05 0.00 0.00 55.36 57.01 2c11 s GLN 510 Cb -0.08 -3.58 -0.14 0.00 1.10 0.00 0.00 33.01 30.32 2c11 s GLN 510 CO 0.25 -0.38 0.59 1.33 -0.55 0.00 0.00 175.29 176.53 2c11 n VAL 511 N 4.80 0.00 -3.60 1.34 0.24 -1.14 -4.65 118.33 115.33 2c11 n VAL 511 Ca 0.06 -0.19 0.01 0.00 -2.04 0.00 0.00 64.34 62.18 2c11 n VAL 511 Cb 0.48 1.01 -0.01 0.00 -1.47 0.00 0.00 33.84 33.86 2c11 n VAL 511 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2c11 s SER 512 N -2.24 -0.04 -0.41 -1.34 0.15 -1.22 -4.80 113.70 103.80 2c11 s SER 512 Ca 0.06 -0.05 -0.42 0.00 0.70 0.00 0.00 55.95 56.23 2c11 s SER 512 Cb 0.10 0.09 -0.17 0.00 -1.71 0.00 0.00 66.02 64.33 2c11 s SER 512 CO 0.54 -0.15 1.88 -0.62 1.20 0.00 0.00 173.24 176.08 2c11 n GLU 513 N -0.37 0.53 -1.21 5.44 -0.58 -1.26 -0.96 120.64 122.23 2c11 n GLU 513 Ca -0.06 0.18 -0.07 0.00 -0.42 0.00 0.00 57.16 56.79 2c11 n GLU 513 Cb 0.62 -1.84 -0.03 0.00 -0.57 0.00 0.00 31.44 29.62 2c11 n GLU 513 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2c11 n HIS 514 N 6.24 0.00 -4.75 -0.32 8.25 -1.26 -4.96 115.22 118.42 2c11 n HIS 514 Ca 0.37 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.58 2c11 n HIS 514 Cb 0.05 -2.44 -0.16 0.00 1.12 0.00 0.00 29.99 28.56 2c11 n HIS 514 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2c11 s THR 515 N -1.66 1.34 0.09 1.59 -4.23 -0.14 0.06 115.64 112.70 2c11 s THR 515 Ca 0.00 -0.64 0.03 0.00 -1.18 0.00 0.00 61.69 59.90 2c11 s THR 515 Cb 0.00 -1.17 -0.04 0.00 1.34 0.00 0.00 72.50 72.63 2c11 s THR 515 CO 0.00 0.39 0.11 -0.22 -0.54 0.00 0.00 174.62 174.36 2c11 s LEU 516 N 0.25 3.89 -0.71 4.79 0.20 -0.74 -2.90 118.68 123.45 2c11 s LEU 516 Ca -0.08 0.01 -0.15 0.00 0.69 0.00 0.00 54.13 54.60 2c11 s LEU 516 Cb -0.13 -2.55 0.18 0.00 -0.43 0.00 0.00 46.19 43.26 2c11 s LEU 516 CO 0.03 0.15 0.68 -0.83 -0.29 0.00 0.00 176.35 176.09 2c11 s GLY 517 N -2.54 2.38 -0.02 7.98 0.00 -0.25 -2.48 107.32 112.39 2c11 s GLY 517 Ca 0.30 -2.96 -0.34 0.00 0.00 0.00 0.00 44.72 41.72 2c11 s GLY 517 CO 0.23 1.28 1.80 -1.30 0.00 0.00 0.00 173.10 175.11 2c11 n THR 518 N 4.57 0.43 -1.84 0.90 -2.24 -1.24 -3.48 114.28 111.38 2c11 n THR 518 Ca 0.03 -0.08 -0.41 0.00 -2.27 0.00 0.00 64.05 61.32 2c11 n THR 518 Cb 0.44 -1.78 -0.01 0.00 -2.10 0.00 0.00 70.33 66.87 2c11 n THR 518 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2c11 s VAL 519 N 3.23 2.20 0.26 2.28 0.11 0.31 -4.57 120.40 124.23 2c11 s VAL 519 Ca 0.89 0.18 -0.18 0.00 -2.93 0.00 0.00 61.98 59.94 2c11 s VAL 519 Cb -0.69 -3.11 0.01 0.00 -1.53 0.00 0.00 36.38 31.06 2c11 s VAL 519 CO 0.48 0.03 0.62 -1.38 -3.33 0.00 0.00 175.10 171.52 2c11 s HIS 520 N -0.30 0.01 -0.02 1.54 -3.43 -0.63 -0.89 115.29 111.57 2c11 s HIS 520 Ca 0.60 -0.42 0.05 0.00 -0.80 0.00 0.00 55.06 54.49 2c11 s HIS 520 Cb -0.46 0.50 -0.01 0.00 -1.43 0.00 0.00 32.58 31.18 2c11 s HIS 520 CO 0.51 -1.13 -0.19 0.95 -2.00 0.00 0.00 174.74 172.88 2c11 s THR 521 N -3.95 1.51 -0.10 -5.38 -4.23 0.32 -0.01 115.64 103.80 2c11 s THR 521 Ca 0.15 -0.80 0.00 0.00 -1.18 0.00 0.00 61.69 59.86 2c11 s THR 521 Cb -0.04 -1.27 -0.03 0.00 1.34 0.00 0.00 72.50 72.51 2c11 s THR 521 CO 0.07 0.43 -0.09 -1.00 -0.54 0.00 0.00 174.62 173.49 2c11 s HIS 522 N -0.30 2.90 -0.04 3.99 3.76 -0.50 -1.39 115.29 123.70 2c11 s HIS 522 Ca 0.04 -0.21 -0.14 0.00 -0.15 0.00 0.00 55.06 54.60 2c11 s HIS 522 Cb -0.09 -1.78 0.03 0.00 1.11 0.00 0.00 32.58 31.85 2c11 s HIS 522 CO 0.00 0.12 0.31 -1.12 -0.85 0.00 0.00 174.74 173.21 2c11 s SER 523 N -0.30 -0.23 -0.06 1.40 0.01 -0.77 -0.80 113.70 112.95 2c11 s SER 523 Ca 0.04 0.23 -0.03 0.00 1.31 0.00 0.00 55.95 57.50 2c11 s SER 523 Cb -0.13 0.41 0.03 0.00 0.21 0.00 0.00 66.02 66.54 2c11 s SER 523 CO 0.02 -0.36 0.14 0.00 0.41 0.00 0.00 173.24 173.46 2c11 s ALA 524 N -0.94 -0.28 -0.18 1.44 0.00 -0.77 -1.02 121.76 120.01 2c11 s ALA 524 Ca -0.10 0.61 -0.08 0.00 0.00 0.00 0.00 51.96 52.39 2c11 s ALA 524 Cb -0.05 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 2c11 s ALA 524 CO 0.03 -0.14 0.09 -1.58 0.00 0.00 0.00 175.76 174.17 2c11 s HIS 525 N 0.92 3.34 -0.05 0.00 2.46 -0.98 -2.98 115.29 118.00 2c11 s HIS 525 Ca -0.07 0.22 0.06 0.00 0.47 0.00 0.00 55.06 55.74 2c11 s HIS 525 Cb -0.09 -2.07 -0.01 0.00 -0.13 0.00 0.00 32.58 30.28 2c11 s HIS 525 CO -0.05 0.29 -0.24 -0.06 -2.47 0.00 0.00 174.74 172.22 2c11 s PHE 526 N 0.13 2.28 -0.58 3.88 0.40 -0.17 -0.06 117.98 123.86 2c11 s PHE 526 Ca 0.07 -0.64 -0.20 0.00 -0.60 0.00 0.00 56.93 55.56 2c11 s PHE 526 Cb -0.12 -1.50 0.09 0.00 0.51 0.00 0.00 43.02 42.00 2c11 s PHE 526 CO -0.00 -0.18 0.74 0.21 0.70 0.00 0.00 175.22 176.68 2c11 s LYS 527 N -0.19 3.08 -0.51 0.44 2.20 -0.67 -1.94 119.74 122.14 2c11 s LYS 527 Ca -0.02 -1.12 -0.14 0.00 -0.36 0.00 0.00 55.97 54.33 2c11 s LYS 527 Cb -0.13 -4.22 0.12 0.00 -1.51 0.00 0.00 37.83 32.10 2c11 s LYS 527 CO 0.03 -1.52 0.45 0.08 -0.36 0.00 0.00 175.35 174.03 2c11 s VAL 528 N 2.93 4.90 -0.85 4.02 1.01 0.36 -2.39 120.40 130.38 2c11 s VAL 528 Ca 0.14 -1.56 -0.10 0.00 0.00 0.00 0.00 61.98 60.46 2c11 s VAL 528 Cb -0.22 -4.15 0.22 0.00 0.00 0.00 0.00 36.38 32.23 2c11 s VAL 528 CO 0.08 -0.82 0.77 -0.62 0.00 0.00 0.00 175.10 174.51 2c11 s ASP 529 N 3.25 6.53 0.76 3.32 2.15 0.03 -0.24 116.67 132.48 2c11 s ASP 529 Ca 0.04 -2.97 -0.12 0.00 0.43 0.00 0.00 52.55 49.94 2c11 s ASP 529 Cb -0.28 -2.12 0.05 0.00 -0.30 0.00 0.00 42.92 40.26 2c11 s ASP 529 CO 0.02 -0.45 1.10 -0.76 -0.17 0.00 0.00 175.17 174.91 2c11 s LEU 530 N -0.25 2.70 -0.44 -1.34 1.43 -1.26 -1.24 118.68 118.28 2c11 s LEU 530 Ca 0.21 1.21 0.07 0.00 -1.03 0.00 0.00 54.13 54.58 2c11 s LEU 530 Cb -0.12 -3.88 0.24 0.00 0.03 0.00 0.00 46.19 42.46 2c11 s LEU 530 CO -0.08 -1.73 0.68 0.47 0.23 0.00 0.00 176.35 175.91 2c11 n ASP 531 N -3.27 -1.33 -4.55 2.29 8.00 0.67 -4.58 116.55 113.78 2c11 n ASP 531 Ca 0.07 -2.95 -0.27 0.00 0.71 0.00 0.00 54.79 52.35 2c11 n ASP 531 Cb 0.57 0.52 -0.06 0.00 -0.02 0.00 0.00 41.12 42.13 2c11 n ASP 531 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2c11 n VAL 532 N 1.65 -0.05 -4.05 2.53 0.31 -1.25 -3.05 118.33 114.42 2c11 n VAL 532 Ca 0.16 -0.63 -0.28 0.00 -0.01 0.00 0.00 64.34 63.58 2c11 n VAL 532 Cb 0.57 -2.26 -0.04 0.00 -0.91 0.00 0.00 33.84 31.20 2c11 n VAL 532 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c11 n ALA 533 N 16.25 -2.04 0.00 3.52 0.00 -1.26 -4.34 120.51 132.64 2c11 n ALA 533 Ca 0.44 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2c11 n ALA 533 Cb 0.46 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2c11 n ALA 533 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c11 n GLY 534 N -2.16 3.10 0.11 0.00 0.00 -1.17 -4.91 105.19 100.17 2c11 n GLY 534 Ca -0.31 -1.94 -0.07 0.00 0.00 0.00 0.00 46.02 43.70 2c11 n GLY 534 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2c11 h LEU 535 N 0.00 0.17 -8.84 0.99 3.38 -1.85 -3.42 115.31 105.75 2c11 h LEU 535 Ca 0.00 -0.14 -0.57 0.00 0.09 0.00 0.00 57.88 57.26 2c11 h LEU 535 Cb 0.00 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2c11 h LEU 535 CO 0.00 0.95 1.09 -1.83 0.09 0.00 0.00 178.44 178.75 2c11 s GLU 536 N -3.17 3.60 0.08 1.13 1.03 -1.22 -2.79 118.70 117.36 2c11 s GLU 536 Ca -0.02 1.10 0.04 0.00 0.03 0.00 0.00 54.97 56.12 2c11 s GLU 536 Cb 0.10 -4.03 -0.03 0.00 -0.80 0.00 0.00 34.13 29.37 2c11 s GLU 536 CO 0.82 -1.53 -0.12 -0.80 -1.33 0.00 0.00 175.26 172.30 2c11 s ASN 537 N 4.12 1.53 0.34 0.83 0.02 0.22 -4.01 114.94 118.00 2c11 s ASN 537 Ca 0.64 -0.70 0.06 0.00 -1.02 0.00 0.00 52.86 51.84 2c11 s ASN 537 Cb -0.16 -0.02 -0.07 0.00 0.02 0.00 0.00 41.25 41.02 2c11 s ASN 537 CO 0.31 -0.16 0.01 0.26 0.02 0.00 0.00 177.10 177.54 2c11 s TRP 538 N -1.79 2.16 -0.20 2.20 0.51 0.22 -2.86 118.94 119.19 2c11 s TRP 538 Ca 0.01 -0.78 -0.01 0.00 -2.12 0.00 0.00 56.10 53.19 2c11 s TRP 538 Cb -0.07 -1.41 0.01 0.00 -0.81 0.00 0.00 33.47 31.19 2c11 s TRP 538 CO 0.01 0.24 -0.13 0.08 -0.51 0.00 0.00 176.95 176.65 2c11 s VAL 539 N -3.01 2.65 0.01 4.03 1.01 -1.26 -0.20 120.40 123.63 2c11 s VAL 539 Ca 0.34 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.60 2c11 s VAL 539 Cb 0.08 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 2c11 s VAL 539 CO 0.16 0.48 -0.06 0.26 0.00 0.00 0.00 175.10 175.93 2c11 s TRP 540 N 1.37 2.91 -0.29 5.22 0.52 -0.12 -0.87 118.94 127.68 2c11 s TRP 540 Ca 0.05 -0.03 -0.00 0.00 0.02 0.00 0.00 56.10 56.14 2c11 s TRP 540 Cb -0.14 -1.61 0.09 0.00 -1.15 0.00 0.00 33.47 30.66 2c11 s TRP 540 CO -0.09 0.39 0.06 0.00 0.02 0.00 0.00 176.95 177.33 2c11 s ALA 541 N -1.03 1.75 0.02 0.98 0.00 -0.45 -1.94 121.76 121.09 2c11 s ALA 541 Ca 0.18 -1.62 0.02 0.00 0.00 0.00 0.00 51.96 50.54 2c11 s ALA 541 Cb -0.11 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.39 2c11 s ALA 541 CO 0.08 -1.52 0.02 -1.21 0.00 0.00 0.00 175.76 173.14 2c11 s GLU 542 N 1.50 2.81 -0.15 0.00 2.02 0.70 -1.79 118.70 123.79 2c11 s GLU 542 Ca 0.06 -0.63 -0.31 0.00 0.02 0.00 0.00 54.97 54.11 2c11 s GLU 542 Cb -0.18 -2.69 0.13 0.00 0.10 0.00 0.00 34.13 31.50 2c11 s GLU 542 CO -0.17 0.61 1.06 0.34 0.02 0.00 0.00 175.26 177.12 2c11 s ASP 543 N -1.77 -0.29 1.23 -0.19 3.68 -0.35 -1.40 116.67 117.59 2c11 s ASP 543 Ca 0.22 0.22 -0.20 0.00 2.13 0.00 0.00 52.55 54.92 2c11 s ASP 543 Cb -0.12 0.26 0.30 0.00 -1.45 0.00 0.00 42.92 41.91 2c11 s ASP 543 CO 0.13 -0.33 1.10 0.00 0.13 0.00 0.00 175.17 176.20 2c11 s MET 544 N -1.67 -1.48 0.00 4.34 0.23 -1.26 0.10 119.30 119.56 2c11 s MET 544 Ca 0.03 -0.10 0.00 0.00 -1.03 0.00 0.00 55.69 54.59 2c11 s MET 544 Cb -0.01 -1.57 0.00 0.00 -1.53 0.00 0.00 34.83 31.72 2c11 s MET 544 CO -0.03 -3.88 0.00 1.55 -2.03 0.00 0.00 175.02 170.64 2c11 n VAL 545 N -4.87 0.00 -3.60 5.16 3.14 -0.70 -4.70 118.33 112.76 2c11 n VAL 545 Ca 0.14 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.14 2c11 n VAL 545 Cb 0.60 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 33.27 2c11 n VAL 545 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 2c11 s PHE 546 N -1.24 3.21 -0.31 1.45 2.99 -1.26 -1.01 117.98 121.81 2c11 s PHE 546 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 56.93 56.88 2c11 s PHE 546 Cb 0.00 -2.38 0.03 0.00 0.00 0.00 0.00 43.02 40.67 2c11 s PHE 546 CO 0.00 -0.22 0.06 0.08 -0.00 0.00 0.00 175.22 175.14 2c11 s VAL 547 N 1.74 3.62 0.19 -0.44 1.01 0.73 -4.84 120.40 122.40 2c11 s VAL 547 Ca 0.07 -1.01 -0.30 0.00 0.00 0.00 0.00 61.98 60.74 2c11 s VAL 547 Cb -0.16 -2.96 -0.08 0.00 0.00 0.00 0.00 36.38 33.18 2c11 s VAL 547 CO 0.10 -0.03 1.05 -2.16 0.00 0.00 0.00 175.10 174.06 2c11 s PRO 548 N 1.40 4.66 -0.24 2.72 0.04 -1.26 0.87 135.00 143.20 2c11 s PRO 548 Ca -0.01 1.65 -0.26 0.00 0.04 0.00 0.00 61.00 62.42 2c11 s PRO 548 Cb -0.18 -3.28 0.08 0.00 0.04 0.00 0.00 34.50 31.15 2c11 s PRO 548 CO 0.01 0.19 0.75 0.00 0.04 0.00 0.00 177.00 177.99 2c11 s MET 549 N -0.61 0.83 0.48 4.56 0.23 -0.09 -4.90 119.30 119.80 2c11 s MET 549 Ca 0.47 0.86 -0.24 0.00 -1.03 0.00 0.00 55.69 55.74 2c11 s MET 549 Cb -0.28 0.40 -0.07 0.00 -1.53 0.00 0.00 34.83 33.35 2c11 s MET 549 CO 0.34 -0.13 1.39 0.00 -2.03 0.00 0.00 175.02 174.60 2c11 n ALA 550 N 2.39 1.81 -1.58 3.16 0.00 -1.26 -2.13 120.51 122.90 2c11 n ALA 550 Ca -0.14 0.21 -0.45 0.00 0.00 0.00 0.00 53.44 53.05 2c11 n ALA 550 Cb 0.55 -2.37 -0.04 0.00 0.00 0.00 0.00 19.45 17.60 2c11 n ALA 550 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2c11 n VAL 551 N -0.49 0.37 -0.22 0.00 0.31 -0.24 -4.82 118.33 113.25 2c11 n VAL 551 Ca 0.07 -0.36 -0.06 0.00 -0.01 0.00 0.00 64.34 63.98 2c11 n VAL 551 Cb 0.42 -2.29 -0.05 0.00 -0.91 0.00 0.00 33.84 31.01 2c11 n VAL 551 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2c11 n PRO 552 N 8.36 -0.23 0.00 5.55 -0.02 -1.26 0.48 135.00 147.88 2c11 n PRO 552 Ca 0.31 0.91 0.13 0.00 -2.02 0.00 0.00 63.50 62.82 2c11 n PRO 552 Cb 0.38 -1.33 0.77 0.00 -0.02 0.00 0.00 33.50 33.30 2c11 n PRO 552 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 2c11 n TRP 553 N -4.36 0.00 -2.74 6.00 2.14 -1.26 -4.20 117.44 113.02 2c11 n TRP 553 Ca 0.01 0.00 -0.08 0.00 2.07 0.00 0.00 57.50 59.50 2c11 n TRP 553 Cb 0.13 0.00 0.06 0.00 -0.81 0.00 0.00 31.31 30.70 2c11 n TRP 553 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 2c11 n SER 554 N -0.97 -2.70 -0.54 -0.67 2.88 0.18 -5.02 113.62 106.78 2c11 n SER 554 Ca 0.20 -3.35 0.45 0.00 -1.33 0.00 0.00 58.87 54.83 2c11 n SER 554 Cb 0.09 1.83 0.79 0.00 -0.75 0.00 0.00 64.21 66.16 2c11 n SER 554 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2c11 h PRO 555 N 3.69 0.01 -0.14 -1.46 0.11 -1.48 0.35 132.00 133.09 2c11 h PRO 555 Ca -0.14 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.01 2c11 h PRO 555 Cb 1.06 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2c11 h PRO 555 CO 0.26 0.01 0.13 1.05 -0.21 0.00 0.00 178.00 179.23 2c11 h GLU 556 N 0.01 0.00 -5.86 1.05 4.11 -1.95 -3.42 114.58 108.51 2c11 h GLU 556 Ca 0.79 0.00 -0.63 0.00 0.07 0.00 0.00 59.36 59.58 2c11 h GLU 556 Cb 3.12 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 32.32 2c11 h GLU 556 CO -0.03 0.00 -0.41 -1.01 0.07 0.00 0.00 179.01 177.63 2c11 s HIS 557 N -4.76 3.58 0.34 2.06 3.76 0.12 -5.04 115.29 115.35 2c11 s HIS 557 Ca -0.05 0.55 -0.07 0.00 -0.15 0.00 0.00 55.06 55.35 2c11 s HIS 557 Cb 0.16 -1.97 -0.05 0.00 1.11 0.00 0.00 32.58 31.83 2c11 s HIS 557 CO 0.59 0.63 0.64 -1.14 -0.85 0.00 0.00 174.74 174.61 2c11 s GLN 558 N -1.68 3.67 -0.01 1.40 2.00 -1.26 -1.08 119.66 122.70 2c11 s GLN 558 Ca 0.26 0.16 -0.02 0.00 -2.00 0.00 0.00 55.36 53.75 2c11 s GLN 558 Cb -0.13 -2.55 0.00 0.00 0.80 0.00 0.00 33.01 31.13 2c11 s GLN 558 CO 0.15 0.11 0.05 -1.17 -0.50 0.00 0.00 175.29 173.93 2c11 s LEU 559 N -3.73 1.82 -0.66 3.68 2.96 -0.90 -4.65 118.68 117.20 2c11 s LEU 559 Ca 0.46 0.01 -0.12 0.00 -0.22 0.00 0.00 54.13 54.27 2c11 s LEU 559 Cb -0.10 0.22 0.17 0.00 0.50 0.00 0.00 46.19 46.98 2c11 s LEU 559 CO 0.31 -0.09 0.57 -1.10 -1.32 0.00 0.00 176.35 174.73 2c11 s GLN 560 N -0.28 3.07 -0.57 1.98 -1.52 -1.26 -0.92 119.66 120.16 2c11 s GLN 560 Ca -0.03 -2.17 -0.28 0.00 -1.95 0.00 0.00 55.36 50.93 2c11 s GLN 560 Cb -0.02 -4.19 0.01 0.00 -0.22 0.00 0.00 33.01 28.60 2c11 s GLN 560 CO 0.00 -1.26 1.40 0.50 -0.25 0.00 0.00 175.29 175.68 2c11 s ARG 561 N 0.68 3.30 0.10 2.91 6.06 0.25 -4.72 118.95 127.53 2c11 s ARG 561 Ca 0.12 0.41 -0.31 0.00 -2.50 0.00 0.00 55.73 53.45 2c11 s ARG 561 Cb -0.19 -4.12 -0.08 0.00 0.06 0.00 0.00 34.95 30.61 2c11 s ARG 561 CO -0.04 -1.95 1.42 -1.17 -2.50 0.00 0.00 175.30 171.07 2c11 s LEU 562 N 6.02 4.36 0.07 -0.88 2.96 -1.26 -0.19 118.68 129.76 2c11 s LEU 562 Ca 0.51 2.32 -0.02 0.00 -0.22 0.00 0.00 54.13 56.73 2c11 s LEU 562 Cb -0.10 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 2c11 s LEU 562 CO 0.24 -0.69 0.00 -1.10 -1.32 0.00 0.00 176.35 173.49 2c11 s GLN 563 N 1.38 0.69 -0.03 1.98 -0.21 -0.18 -4.95 119.66 118.34 2c11 s GLN 563 Ca 0.65 -1.24 0.01 0.00 0.02 0.00 0.00 55.36 54.80 2c11 s GLN 563 Cb -0.37 0.23 -0.03 0.00 1.00 0.00 0.00 33.01 33.84 2c11 s GLN 563 CO 0.30 -0.15 -0.04 0.14 -2.12 0.00 0.00 175.29 173.42 2c11 s VAL 564 N -3.94 3.91 -0.17 1.09 -7.23 -1.26 -1.71 120.40 111.08 2c11 s VAL 564 Ca 0.10 -0.57 -0.05 0.00 -1.81 0.00 0.00 61.98 59.65 2c11 s VAL 564 Cb 0.08 -2.68 -0.03 0.00 0.56 0.00 0.00 36.38 34.30 2c11 s VAL 564 CO -0.08 0.47 0.01 0.42 -0.31 0.00 0.00 175.10 175.61 2c11 s THR 565 N -0.96 4.29 -0.56 5.32 -4.23 0.29 -4.91 115.64 114.88 2c11 s THR 565 Ca 0.16 -0.21 0.04 0.00 -1.18 0.00 0.00 61.69 60.50 2c11 s THR 565 Cb -0.11 -2.91 0.14 0.00 1.34 0.00 0.00 72.50 70.95 2c11 s THR 565 CO 0.06 0.47 0.31 -0.60 -0.54 0.00 0.00 174.62 174.32 2c11 s ARG 566 N 0.44 2.08 -0.11 3.99 3.52 -1.26 -1.21 118.95 126.40 2c11 s ARG 566 Ca -0.00 -2.78 -0.05 0.00 -0.13 0.00 0.00 55.73 52.77 2c11 s ARG 566 Cb -0.13 -3.34 -0.04 0.00 -1.56 0.00 0.00 34.95 29.88 2c11 s ARG 566 CO 0.02 -1.15 0.07 0.21 -0.81 0.00 0.00 175.30 173.64 2c11 s LYS 567 N -0.54 3.24 -0.18 5.12 2.20 -0.74 -4.96 119.74 123.87 2c11 s LYS 567 Ca 0.19 -0.27 -0.11 0.00 -0.36 0.00 0.00 55.97 55.43 2c11 s LYS 567 Cb -0.21 -3.00 -0.05 0.00 -1.51 0.00 0.00 37.83 33.05 2c11 s LYS 567 CO -0.04 0.73 0.17 -1.17 -0.36 0.00 0.00 175.35 174.69 2c11 s LEU 568 N -0.93 4.24 -0.29 5.43 2.96 -1.26 -1.34 118.68 127.49 2c11 s LEU 568 Ca 0.14 0.32 -0.20 0.00 -0.22 0.00 0.00 54.13 54.18 2c11 s LEU 568 Cb -0.12 -2.16 -0.01 0.00 0.50 0.00 0.00 46.19 44.40 2c11 s LEU 568 CO 0.03 0.19 0.61 -0.76 -1.32 0.00 0.00 176.35 175.10 2c11 s LEU 569 N 0.22 4.11 -0.13 -0.68 1.43 -0.05 -4.93 118.68 118.66 2c11 s LEU 569 Ca 0.11 0.51 0.15 0.00 -1.03 0.00 0.00 54.13 53.86 2c11 s LEU 569 Cb -0.12 -2.79 -0.22 0.00 0.03 0.00 0.00 46.19 43.09 2c11 s LEU 569 CO 0.00 -0.42 0.14 -0.62 0.23 0.00 0.00 176.35 175.68 2c11 n GLU 570 N 5.77 1.16 -4.15 1.70 1.02 -1.26 -4.19 120.64 120.68 2c11 n GLU 570 Ca -0.02 -0.05 -0.26 0.00 -0.02 0.00 0.00 57.16 56.82 2c11 n GLU 570 Cb 0.49 -1.41 -0.06 0.00 -0.02 0.00 0.00 31.44 30.43 2c11 n GLU 570 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2c11 s MET 571 N -2.59 2.65 0.30 3.49 -1.94 -1.26 0.54 119.30 120.48 2c11 s MET 571 Ca -0.08 -1.03 -0.01 0.00 -1.71 0.00 0.00 55.69 52.86 2c11 s MET 571 Cb 0.06 -2.48 0.46 0.00 2.01 0.00 0.00 34.83 34.88 2c11 s MET 571 CO 0.68 0.45 1.92 0.93 -0.01 0.00 0.00 175.02 178.99 2c11 h GLU 572 N 2.40 0.94 -0.52 2.03 5.08 -1.62 -1.31 114.58 121.59 2c11 h GLU 572 Ca -0.47 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 57.77 2c11 h GLU 572 Cb 1.21 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 2c11 h GLU 572 CO 0.60 0.71 0.28 0.93 -1.00 0.00 0.00 179.01 180.53 2c11 h GLU 573 N 0.95 0.71 -0.49 2.33 4.39 -1.87 0.14 114.58 120.73 2c11 h GLU 573 Ca 0.24 -0.07 -0.09 0.00 0.34 0.00 0.00 59.36 59.78 2c11 h GLU 573 Cb 0.05 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 2c11 h GLU 573 CO -0.04 0.53 -0.05 1.96 -1.16 0.00 0.00 179.01 180.25 2c11 h GLN 574 N 0.72 0.86 0.00 2.33 4.20 -1.65 -3.15 115.11 118.42 2c11 h GLN 574 Ca 0.18 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2c11 h GLN 574 Cb 0.03 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.73 2c11 h GLN 574 CO -0.03 0.89 -0.35 0.00 -0.67 0.00 0.00 178.83 178.67 2c11 n ALA 575 N -2.48 2.98 -2.64 3.87 0.00 -0.47 -4.80 120.51 116.97 2c11 n ALA 575 Ca 0.02 -0.23 -0.41 0.00 0.00 0.00 0.00 53.44 52.82 2c11 n ALA 575 Cb 0.34 -1.25 -0.06 0.00 0.00 0.00 0.00 19.45 18.48 2c11 n ALA 575 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c11 s ALA 576 N -3.04 3.61 -0.31 0.00 0.00 -0.09 -3.63 121.76 118.29 2c11 s ALA 576 Ca 0.11 -0.33 -0.04 0.00 0.00 0.00 0.00 51.96 51.70 2c11 s ALA 576 Cb 0.17 -3.09 0.04 0.00 0.00 0.00 0.00 23.12 20.24 2c11 s ALA 576 CO 0.65 -0.80 0.05 -0.06 0.00 0.00 0.00 175.76 175.59 2c11 s PHE 577 N 2.51 3.25 0.46 0.00 0.08 0.38 -4.95 117.98 119.70 2c11 s PHE 577 Ca 0.29 -1.62 -0.25 0.00 0.12 0.00 0.00 56.93 55.47 2c11 s PHE 577 Cb -0.15 -2.18 -0.08 0.00 -0.57 0.00 0.00 43.02 40.03 2c11 s PHE 577 CO 0.08 -0.76 1.38 -0.51 -0.10 0.00 0.00 175.22 175.32 2c11 s LEU 578 N 1.33 4.08 0.70 -0.37 1.43 -1.26 -0.41 118.68 124.18 2c11 s LEU 578 Ca -0.03 2.83 -0.16 0.00 -1.03 0.00 0.00 54.13 55.73 2c11 s LEU 578 Cb -0.19 -4.00 -0.01 0.00 0.03 0.00 0.00 46.19 42.01 2c11 s LEU 578 CO 0.01 -1.19 0.87 0.52 0.23 0.00 0.00 176.35 176.79 2c11 n VAL 579 N -0.31 2.76 -1.17 -1.59 0.31 -1.11 -2.51 118.33 114.71 2c11 n VAL 579 Ca 0.06 -0.40 -0.06 0.00 -0.01 0.00 0.00 64.34 63.93 2c11 n VAL 579 Cb 0.43 -1.03 -0.02 0.00 -0.91 0.00 0.00 33.84 32.31 2c11 n VAL 579 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c11 n GLY 580 N 1.25 0.72 3.34 2.92 0.00 -1.26 -4.98 105.19 107.19 2c11 n GLY 580 Ca 0.13 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 2c11 n GLY 580 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c11 s SER 581 N -2.39 3.10 0.39 1.61 1.04 -1.05 -5.11 113.70 111.29 2c11 s SER 581 Ca 0.00 -0.63 -0.27 0.00 0.48 0.00 0.00 55.95 55.53 2c11 s SER 581 Cb 0.00 -0.25 -0.10 0.00 0.10 0.00 0.00 66.02 65.77 2c11 s SER 581 CO 0.00 0.22 1.42 0.00 0.98 0.00 0.00 173.24 175.86 2c11 s ALA 582 N -0.89 3.44 0.16 5.32 0.00 -1.26 -4.92 121.76 123.60 2c11 s ALA 582 Ca 0.12 1.46 0.08 0.00 0.00 0.00 0.00 51.96 53.62 2c11 s ALA 582 Cb -0.10 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 2c11 s ALA 582 CO 0.03 -1.00 -0.18 0.95 0.00 0.00 0.00 175.76 175.57 2c11 s THR 583 N -1.16 1.73 0.09 0.00 -4.23 -1.26 -5.05 115.64 105.76 2c11 s THR 583 Ca 0.55 -1.87 -0.31 0.00 -1.18 0.00 0.00 61.69 58.88 2c11 s THR 583 Cb -0.44 -1.78 -0.10 0.00 1.34 0.00 0.00 72.50 71.52 2c11 s THR 583 CO 0.58 -0.33 1.86 -2.16 -0.54 0.00 0.00 174.62 174.04 2c11 s PRO 584 N -2.76 4.14 0.07 3.99 0.04 -1.26 -4.90 135.00 134.33 2c11 s PRO 584 Ca 0.14 2.58 -0.18 0.00 0.04 0.00 0.00 61.00 63.58 2c11 s PRO 584 Cb -0.06 -3.79 -0.06 0.00 0.04 0.00 0.00 34.50 30.64 2c11 s PRO 584 CO 0.06 -0.87 1.31 0.00 0.04 0.00 0.00 177.00 177.53 2c11 h ARG 585 N 9.25 -0.19 -4.89 4.56 3.08 -1.98 -3.17 114.38 121.04 2c11 h ARG 585 Ca -0.47 0.01 -0.69 0.00 0.07 0.00 0.00 59.98 58.90 2c11 h ARG 585 Cb 1.22 0.04 -0.18 0.00 0.08 0.00 0.00 29.97 31.13 2c11 h ARG 585 CO 0.95 -0.13 0.49 0.71 -1.07 0.00 0.00 179.97 180.91 2c11 s TYR 586 N -4.47 3.06 -0.11 3.04 1.51 -0.49 -4.98 117.35 114.92 2c11 s TYR 586 Ca -0.08 -1.16 0.02 0.00 -1.01 0.00 0.00 57.07 54.84 2c11 s TYR 586 Cb 0.05 -4.16 -0.01 0.00 -0.11 0.00 0.00 41.96 37.73 2c11 s TYR 586 CO 0.34 -1.41 -0.17 -1.17 -1.11 0.00 0.00 175.55 172.03 2c11 s LEU 587 N 2.70 2.53 0.19 -1.29 2.96 -1.20 -0.21 118.68 124.36 2c11 s LEU 587 Ca 0.23 -0.37 -0.23 0.00 -0.22 0.00 0.00 54.13 53.54 2c11 s LEU 587 Cb -0.13 -1.54 0.05 0.00 0.50 0.00 0.00 46.19 45.07 2c11 s LEU 587 CO -0.01 0.20 0.71 -0.72 -1.32 0.00 0.00 176.35 175.21 2c11 s TYR 588 N 0.14 -0.35 -0.13 5.38 -0.85 -0.82 -0.58 117.35 120.14 2c11 s TYR 588 Ca -0.09 0.03 -0.05 0.00 -0.52 0.00 0.00 57.07 56.45 2c11 s TYR 588 Cb -0.15 0.63 -0.04 0.00 0.38 0.00 0.00 41.96 42.77 2c11 s TYR 588 CO 0.05 -0.98 0.05 -0.51 -1.52 0.00 0.00 175.55 172.64 2c11 s LEU 589 N -2.81 3.79 0.22 -3.49 1.43 0.20 -0.95 118.68 117.07 2c11 s LEU 589 Ca 0.06 0.16 0.05 0.00 -1.03 0.00 0.00 54.13 53.37 2c11 s LEU 589 Cb -0.03 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 2c11 s LEU 589 CO -0.03 0.30 -0.05 0.00 0.23 0.00 0.00 176.35 176.79 2c11 s ALA 590 N -0.37 1.87 0.78 4.21 0.00 0.72 -0.88 121.76 128.10 2c11 s ALA 590 Ca 0.09 -1.73 -0.04 0.00 0.00 0.00 0.00 51.96 50.28 2c11 s ALA 590 Cb -0.12 0.27 0.15 0.00 0.00 0.00 0.00 23.12 23.42 2c11 s ALA 590 CO 0.02 -0.15 0.98 0.45 0.00 0.00 0.00 175.76 177.06 2c11 n SER 591 N -0.40 0.92 -0.00 0.00 2.88 0.15 0.70 113.62 117.86 2c11 n SER 591 Ca -0.07 -1.87 -0.19 0.00 -1.33 0.00 0.00 58.87 55.42 2c11 n SER 591 Cb 0.63 -0.67 -0.14 0.00 -0.75 0.00 0.00 64.21 63.28 2c11 n SER 591 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 2c11 h ASN 592 N -0.81 0.29 -3.91 -3.46 -0.73 -1.88 -3.41 115.58 101.68 2c11 h ASN 592 Ca -0.32 -0.90 -0.52 0.00 1.87 0.00 0.00 56.30 56.43 2c11 h ASN 592 Cb 1.09 -0.09 0.07 0.00 0.27 0.00 0.00 38.32 39.66 2c11 h ASN 592 CO 0.31 1.36 0.63 -1.00 -0.37 0.00 0.00 177.43 178.36 2c11 s HIS 593 N -2.38 2.93 0.36 0.67 3.76 -1.26 -4.82 115.29 114.55 2c11 s HIS 593 Ca -0.18 1.41 0.07 0.00 -0.15 0.00 0.00 55.06 56.21 2c11 s HIS 593 Cb 0.01 -3.68 -0.01 0.00 1.11 0.00 0.00 32.58 30.01 2c11 s HIS 593 CO 0.76 -1.99 0.44 -1.12 -0.85 0.00 0.00 174.74 171.98 2c11 s SER 594 N -0.59 5.66 0.67 1.40 0.01 -1.26 -1.55 113.70 118.04 2c11 s SER 594 Ca 0.52 -0.36 0.02 0.00 1.31 0.00 0.00 55.95 57.44 2c11 s SER 594 Cb -0.39 -0.99 0.11 0.00 0.21 0.00 0.00 66.02 64.96 2c11 s SER 594 CO 0.51 -0.50 0.92 0.54 0.41 0.00 0.00 173.24 175.12 2c11 s ASN 595 N -4.17 4.62 0.33 2.44 4.22 -0.10 -4.81 114.94 117.47 2c11 s ASN 595 Ca 0.46 -0.42 0.06 0.00 -2.14 0.00 0.00 52.86 50.83 2c11 s ASN 595 Cb -0.08 -0.06 0.35 0.00 1.28 0.00 0.00 41.25 42.74 2c11 s ASN 595 CO 0.30 -1.66 1.02 1.17 -2.04 0.00 0.00 177.10 175.89 2c11 n LYS 596 N -2.64 0.05 -0.37 3.55 4.81 -1.26 0.64 118.16 122.94 2c11 n LYS 596 Ca 0.14 0.52 0.08 0.00 -0.87 0.00 0.00 58.31 58.18 2c11 n LYS 596 Cb 0.61 -2.19 0.23 0.00 0.02 0.00 0.00 35.03 33.69 2c11 n LYS 596 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 2c11 n TRP 597 N -1.90 0.79 -1.60 5.64 7.02 -1.26 -4.98 117.44 121.15 2c11 n TRP 597 Ca -0.00 -0.79 -0.13 0.00 -1.02 0.00 0.00 57.50 55.55 2c11 n TRP 597 Cb 0.54 -0.24 -0.04 0.00 -2.42 0.00 0.00 31.31 29.15 2c11 n TRP 597 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2c11 n GLY 598 N -0.31 0.99 3.65 6.99 0.00 0.21 -5.03 105.19 111.68 2c11 n GLY 598 Ca 0.19 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 2c11 n GLY 598 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2c11 s HIS 599 N -2.53 2.99 0.29 1.61 3.76 -1.26 -4.84 115.29 115.32 2c11 s HIS 599 Ca 0.00 0.02 -0.30 0.00 -0.15 0.00 0.00 55.06 54.63 2c11 s HIS 599 Cb 0.00 -1.62 -0.12 0.00 1.11 0.00 0.00 32.58 31.95 2c11 s HIS 599 CO 0.00 0.43 1.52 -2.30 -0.85 0.00 0.00 174.74 173.55 2c11 n PRO 600 N 1.30 2.50 -2.38 8.40 -0.02 -1.26 -0.92 135.00 142.62 2c11 n PRO 600 Ca -0.14 0.89 -0.43 0.00 -2.02 0.00 0.00 63.50 61.80 2c11 n PRO 600 Cb 0.52 -2.62 -0.02 0.00 -0.02 0.00 0.00 33.50 31.36 2c11 n PRO 600 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2c11 s ARG 601 N -0.72 3.81 0.35 -0.52 0.52 -0.59 -4.60 118.95 117.19 2c11 s ARG 601 Ca 0.63 1.19 -0.07 0.00 -0.52 0.00 0.00 55.73 56.97 2c11 s ARG 601 Cb -0.54 -3.93 0.02 0.00 0.52 0.00 0.00 34.95 31.02 2c11 s ARG 601 CO 0.51 -1.26 0.56 0.20 0.02 0.00 0.00 175.30 175.33 2c11 s GLY 602 N 3.22 1.11 -0.03 -3.53 0.00 -0.89 0.31 107.32 107.51 2c11 s GLY 602 Ca 0.59 -1.25 0.03 0.00 0.00 0.00 0.00 44.72 44.09 2c11 s GLY 602 CO 0.26 -0.78 -0.13 -0.19 0.00 0.00 0.00 173.10 172.26 2c11 s TYR 603 N -2.95 1.33 0.14 1.90 1.51 -0.06 -0.39 117.35 118.84 2c11 s TYR 603 Ca 0.26 -0.36 0.02 0.00 -1.01 0.00 0.00 57.07 55.98 2c11 s TYR 603 Cb -0.02 -0.91 -0.04 0.00 -0.11 0.00 0.00 41.96 40.88 2c11 s TYR 603 CO 0.17 -0.13 0.28 -0.98 -1.11 0.00 0.00 175.55 173.78 2c11 s ARG 604 N 0.10 3.44 -0.56 -0.62 1.70 -0.11 -0.63 118.95 122.27 2c11 s ARG 604 Ca -0.03 -0.58 -0.04 0.00 -0.47 0.00 0.00 55.73 54.61 2c11 s ARG 604 Cb -0.10 -2.97 0.15 0.00 -0.57 0.00 0.00 34.95 31.46 2c11 s ARG 604 CO 0.01 0.52 0.39 0.42 -1.08 0.00 0.00 175.30 175.56 2c11 s ILE 605 N -1.73 3.75 -0.20 4.99 1.01 0.25 -2.12 121.20 127.15 2c11 s ILE 605 Ca 0.35 -2.58 -0.24 0.00 0.00 0.00 0.00 60.65 58.17 2c11 s ILE 605 Cb -0.11 -3.47 -0.01 0.00 0.01 0.00 0.00 42.46 38.87 2c11 s ILE 605 CO 0.28 -0.83 0.79 -1.58 0.00 0.00 0.00 174.94 173.61 2c11 s GLN 606 N 0.40 4.23 0.14 2.79 0.74 -0.84 -4.78 119.66 122.34 2c11 s GLN 606 Ca 0.14 0.91 -0.02 0.00 0.05 0.00 0.00 55.36 56.43 2c11 s GLN 606 Cb -0.21 -3.60 -0.05 0.00 1.10 0.00 0.00 33.01 30.25 2c11 s GLN 606 CO -0.04 -0.39 0.33 -1.64 -0.55 0.00 0.00 175.29 173.01 2c11 s MET 607 N 2.39 3.53 -0.39 1.67 -1.94 -1.26 -0.13 119.30 123.17 2c11 s MET 607 Ca 0.35 -0.28 0.01 0.00 -1.71 0.00 0.00 55.69 54.06 2c11 s MET 607 Cb -0.16 -2.90 0.14 0.00 2.01 0.00 0.00 34.83 33.92 2c11 s MET 607 CO 0.10 0.49 0.24 -0.51 -0.01 0.00 0.00 175.02 175.33 2c11 s LEU 608 N -2.84 1.65 0.14 -0.03 1.43 -1.15 -4.94 118.68 112.95 2c11 s LEU 608 Ca 0.38 -2.44 -0.19 0.00 -1.03 0.00 0.00 54.13 50.85 2c11 s LEU 608 Cb -0.12 -0.63 0.05 0.00 0.03 0.00 0.00 46.19 45.52 2c11 s LEU 608 CO 0.27 -0.28 0.49 -0.94 0.23 0.00 0.00 176.35 176.12 2c11 s SER 609 N 0.69 -0.39 -0.16 2.29 1.04 -1.26 -1.91 113.70 114.01 2c11 s SER 609 Ca 0.19 -0.17 0.22 0.00 0.48 0.00 0.00 55.95 56.68 2c11 s SER 609 Cb -0.21 0.53 0.47 0.00 0.10 0.00 0.00 66.02 66.91 2c11 s SER 609 CO -0.02 -0.90 1.15 0.49 0.98 0.00 0.00 173.24 174.94 2c11 n PHE 610 N -0.28 0.79 -1.12 5.02 3.01 -0.69 -4.95 117.46 119.24 2c11 n PHE 610 Ca -0.17 -1.45 -0.46 0.00 1.01 0.00 0.00 57.45 56.38 2c11 n PHE 610 Cb 0.64 -0.21 -0.08 0.00 -0.01 0.00 0.00 39.48 39.83 2c11 n PHE 610 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2c11 n ALA 611 N -0.20 -0.57 -1.37 4.37 0.00 0.57 -4.28 120.51 119.02 2c11 n ALA 611 Ca 0.10 0.28 -0.33 0.00 0.00 0.00 0.00 53.44 53.49 2c11 n ALA 611 Cb 0.95 -1.41 0.07 0.00 0.00 0.00 0.00 19.45 19.06 2c11 n ALA 611 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2c11 s GLY 612 N 2.91 2.11 -0.22 0.00 0.00 -1.26 -4.84 107.32 106.01 2c11 s GLY 612 Ca 0.79 0.61 -0.40 0.00 0.00 0.00 0.00 44.72 45.71 2c11 s GLY 612 CO 0.54 0.98 1.60 1.18 0.00 0.00 0.00 173.10 177.41 2c11 n GLU 613 N -2.78 0.93 -1.64 2.90 1.02 -1.26 -4.92 120.64 114.89 2c11 n GLU 613 Ca 0.11 0.34 -0.33 0.00 -0.02 0.00 0.00 57.16 57.26 2c11 n GLU 613 Cb 0.52 -1.98 0.06 0.00 -0.02 0.00 0.00 31.44 30.02 2c11 n GLU 613 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2c11 s PRO 614 N 2.63 2.64 0.15 3.49 0.04 -1.26 -4.91 135.00 137.79 2c11 s PRO 614 Ca 0.96 1.38 -0.34 0.00 0.04 0.00 0.00 61.00 63.04 2c11 s PRO 614 Cb -1.12 -1.93 -0.15 0.00 0.04 0.00 0.00 34.50 31.34 2c11 s PRO 614 CO 0.64 -1.37 1.33 -0.11 0.04 0.00 0.00 177.00 177.53 2c11 n LEU 615 N -2.63 2.05 -3.97 -3.56 7.94 -1.26 -4.91 117.00 110.65 2c11 n LEU 615 Ca 0.10 1.12 -0.17 0.00 -1.11 0.00 0.00 56.01 55.96 2c11 n LEU 615 Cb 0.52 -1.27 0.11 0.00 0.53 0.00 0.00 43.42 43.31 2c11 n LEU 615 CO 0.49 -0.92 -0.22 -2.65 -1.11 0.00 0.00 177.39 172.97 2c11 n PRO 616 N 2.36 -1.53 -0.06 1.96 -0.02 -1.26 -4.93 135.00 131.52 2c11 n PRO 616 Ca 0.16 -0.45 -0.01 0.00 -2.02 0.00 0.00 63.50 61.18 2c11 n PRO 616 Cb 0.24 -1.34 -0.16 0.00 -0.02 0.00 0.00 33.50 32.22 2c11 n PRO 616 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2c11 n GLN 617 N -0.58 0.67 0.23 -0.52 6.02 -1.26 -4.14 117.38 117.80 2c11 n GLN 617 Ca 0.03 -0.08 0.18 0.00 -0.01 0.00 0.00 57.00 57.12 2c11 n GLN 617 Cb 0.33 -1.53 0.86 0.00 1.02 0.00 0.00 30.24 30.92 2c11 n GLN 617 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2c11 h ASN 618 N 0.00 0.00 -3.11 1.08 -0.26 -2.03 -3.42 115.58 107.85 2c11 h ASN 618 Ca -0.30 0.00 -0.54 0.00 -0.56 0.00 0.00 56.30 54.90 2c11 h ASN 618 Cb 1.70 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.96 2c11 h ASN 618 CO 0.02 0.00 0.65 -0.55 -1.06 0.00 0.00 177.43 176.49 2c11 s SER 619 N -5.39 7.02 0.47 5.81 0.15 -1.26 -4.94 113.70 115.56 2c11 s SER 619 Ca -0.04 2.00 0.28 0.00 0.70 0.00 0.00 55.95 58.88 2c11 s SER 619 Cb 0.14 -2.57 1.34 0.00 -1.71 0.00 0.00 66.02 63.22 2c11 s SER 619 CO 0.48 -0.55 1.77 0.77 1.20 0.00 0.00 173.24 176.91 2c11 h SER 620 N 7.13 0.22 0.55 5.45 4.64 -1.94 -2.41 113.55 127.20 2c11 h SER 620 Ca -0.39 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2c11 h SER 620 Cb 1.19 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2c11 h SER 620 CO 0.85 0.02 -1.02 1.15 -0.87 0.00 0.00 176.83 176.96 2c11 n MET 621 N -4.43 0.36 -0.23 4.77 0.00 -1.26 -4.53 117.12 111.79 2c11 n MET 621 Ca 0.27 0.02 0.11 0.00 0.00 0.00 0.00 57.70 58.09 2c11 n MET 621 Cb 1.11 -1.64 0.21 0.00 0.00 0.00 0.00 33.22 32.90 2c11 n MET 621 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2c11 n ALA 622 N -1.90 0.36 0.20 3.17 0.00 -0.91 -0.51 120.51 120.92 2c11 n ALA 622 Ca 0.01 0.72 0.17 0.00 0.00 0.00 0.00 53.44 54.34 2c11 n ALA 622 Cb 0.46 -0.53 0.82 0.00 0.00 0.00 0.00 19.45 20.20 2c11 n ALA 622 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c11 h ARG 623 N 0.00 0.00 0.00 0.00 2.47 -1.81 -2.33 114.38 112.71 2c11 h ARG 623 Ca 0.42 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.14 2c11 h ARG 623 Cb 0.88 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.20 2c11 h ARG 623 CO -0.62 0.00 0.00 0.78 0.56 0.00 0.00 179.97 180.69 2c11 h GLY 624 N 0.00 0.00 -5.14 0.04 0.00 -0.67 -3.00 103.07 94.30 2c11 h GLY 624 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.12 2c11 h GLY 624 CO -0.00 0.00 -0.73 1.97 0.00 0.00 0.00 176.54 177.78 2c11 n PHE 625 N -2.66 -1.13 0.18 5.60 1.16 -0.89 -4.91 117.46 114.81 2c11 n PHE 625 Ca -0.02 -2.48 0.16 0.00 -1.87 0.00 0.00 57.45 53.24 2c11 n PHE 625 Cb 0.08 0.76 0.76 0.00 -1.61 0.00 0.00 39.48 39.47 2c11 n PHE 625 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 2c11 h SER 626 N 2.62 0.00 0.17 5.98 4.64 -1.38 -1.19 113.55 124.38 2c11 h SER 626 Ca -0.14 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.16 2c11 h SER 626 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2c11 h SER 626 CO 0.21 0.00 -0.10 4.11 -0.87 0.00 0.00 176.83 180.18 2c11 h TRP 627 N 0.00 0.00 0.00 4.77 5.08 -1.89 -1.75 115.95 122.17 2c11 h TRP 627 Ca 0.10 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.07 2c11 h TRP 627 Cb 0.45 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.61 2c11 h TRP 627 CO 0.00 0.10 0.00 1.49 -1.28 0.00 0.00 178.44 178.75 2c11 h GLU 628 N 0.00 0.00 -0.56 0.12 4.81 -1.60 -1.01 114.58 116.35 2c11 h GLU 628 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2c11 h GLU 628 Cb 0.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2c11 h GLU 628 CO 0.01 0.00 0.00 -2.13 -0.73 0.00 0.00 179.01 176.16 2c11 n ARG 629 N -2.50 2.26 -4.14 1.92 0.63 -0.66 -4.60 116.66 109.57 2c11 n ARG 629 Ca -0.02 -1.34 -0.16 0.00 -0.92 0.00 0.00 57.85 55.42 2c11 n ARG 629 Cb 0.06 -1.54 -0.11 0.00 0.45 0.00 0.00 32.46 31.32 2c11 n ARG 629 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2c11 s TYR 630 N -1.67 1.02 -0.22 -0.14 4.12 -0.38 -2.75 117.35 117.32 2c11 s TYR 630 Ca 0.24 -0.54 -0.09 0.00 0.02 0.00 0.00 57.07 56.70 2c11 s TYR 630 Cb 0.15 -0.57 -0.18 0.00 -1.52 0.00 0.00 41.96 39.84 2c11 s TYR 630 CO 0.12 0.00 -0.03 1.04 0.02 0.00 0.00 175.55 176.70 2c11 n GLN 631 N 1.08 0.64 -3.67 -0.62 6.02 0.45 -4.39 117.38 116.89 2c11 n GLN 631 Ca -0.20 0.30 -0.14 0.00 -0.01 0.00 0.00 57.00 56.94 2c11 n GLN 631 Cb 0.55 -1.60 -0.07 0.00 1.02 0.00 0.00 30.24 30.14 2c11 n GLN 631 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2c11 s LEU 632 N -7.19 0.34 0.06 1.08 2.96 -1.16 0.52 118.68 115.29 2c11 s LEU 632 Ca -0.32 0.21 -0.17 0.00 -0.22 0.00 0.00 54.13 53.63 2c11 s LEU 632 Cb 0.09 1.73 0.03 0.00 0.50 0.00 0.00 46.19 48.54 2c11 s LEU 632 CO 0.61 -0.55 0.40 0.00 -1.32 0.00 0.00 176.35 175.49 2c11 s ALA 633 N -1.65 -0.97 -0.01 5.97 0.00 -0.73 0.14 121.76 124.51 2c11 s ALA 633 Ca -0.10 0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.07 2c11 s ALA 633 Cb -0.03 0.42 0.01 0.00 0.00 0.00 0.00 23.12 23.53 2c11 s ALA 633 CO 0.04 -0.50 -0.02 0.08 0.00 0.00 0.00 175.76 175.36 2c11 s VAL 634 N -2.78 0.21 0.32 0.00 1.01 -1.24 0.27 120.40 118.19 2c11 s VAL 634 Ca -0.03 -0.04 0.07 0.00 0.00 0.00 0.00 61.98 61.97 2c11 s VAL 634 Cb -0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 36.38 36.11 2c11 s VAL 634 CO -0.05 0.10 0.27 0.42 0.00 0.00 0.00 175.10 175.84 2c11 s THR 635 N 0.36 0.00 -0.33 3.92 -4.23 0.07 -4.68 115.64 110.76 2c11 s THR 635 Ca -0.03 -1.99 -0.27 0.00 -1.18 0.00 0.00 61.69 58.21 2c11 s THR 635 Cb -0.06 -2.50 0.01 0.00 1.34 0.00 0.00 72.50 71.29 2c11 s THR 635 CO -0.01 0.00 0.98 -1.10 -0.54 0.00 0.00 174.62 173.96 2c11 s GLN 636 N -3.49 3.99 -0.86 3.99 -0.21 -1.26 -0.70 119.66 121.13 2c11 s GLN 636 Ca 0.41 0.86 -0.22 0.00 0.02 0.00 0.00 55.36 56.43 2c11 s GLN 636 Cb 0.03 -3.75 -0.19 0.00 1.00 0.00 0.00 33.01 30.10 2c11 s GLN 636 CO 0.27 -0.87 2.01 -2.13 -2.12 0.00 0.00 175.29 172.45 2c11 n ARG 637 N 6.72 0.17 -3.39 2.91 3.00 0.16 -4.89 116.66 121.34 2c11 n ARG 637 Ca 0.09 -1.18 -0.38 0.00 -0.00 0.00 0.00 57.85 56.38 2c11 n ARG 637 Cb 0.48 -3.30 -0.06 0.00 0.00 0.00 0.00 32.46 29.58 2c11 n ARG 637 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2c11 s LYS 638 N 8.02 4.15 0.59 -0.14 1.02 -1.26 -4.97 119.74 127.14 2c11 s LYS 638 Ca 0.74 0.47 0.29 0.00 0.02 0.00 0.00 55.97 57.49 2c11 s LYS 638 Cb -0.10 -3.32 1.78 0.00 -0.52 0.00 0.00 37.83 35.67 2c11 s LYS 638 CO 0.16 0.45 2.23 1.49 -0.92 0.00 0.00 175.35 178.76 2c11 h GLU 639 N 5.58 0.00 -0.01 1.68 4.57 -2.03 -1.27 114.58 123.11 2c11 h GLU 639 Ca -0.47 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2c11 h GLU 639 Cb 1.20 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 2c11 h GLU 639 CO 0.68 0.00 -0.10 0.39 -1.18 0.00 0.00 179.01 178.80 2c11 n GLU 640 N -3.87 0.86 -3.45 1.92 4.71 -1.26 -3.80 120.64 115.74 2c11 n GLU 640 Ca -0.02 -0.33 -0.27 0.00 -0.01 0.00 0.00 57.16 56.53 2c11 n GLU 640 Cb 0.12 -1.49 -0.08 0.00 -1.01 0.00 0.00 31.44 28.97 2c11 n GLU 640 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2c11 n GLU 641 N -0.78 2.15 0.03 3.49 1.02 -0.48 -4.84 120.64 121.22 2c11 n GLU 641 Ca 0.16 -4.42 0.11 0.00 -0.02 0.00 0.00 57.16 52.99 2c11 n GLU 641 Cb 0.28 -2.11 -0.03 0.00 -0.02 0.00 0.00 31.44 29.56 2c11 n GLU 641 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2c11 n PRO 642 N 1.11 0.37 -3.80 3.49 -0.04 -1.25 -4.57 135.00 130.31 2c11 n PRO 642 Ca 0.28 -0.03 -0.12 0.00 -0.04 0.00 0.00 63.50 63.59 2c11 n PRO 642 Cb 0.42 -1.60 -0.11 0.00 -0.04 0.00 0.00 33.50 32.18 2c11 n PRO 642 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2c11 s SER 643 N -4.13 -0.18 0.11 3.54 0.01 -1.26 -5.03 113.70 106.75 2c11 s SER 643 Ca 0.01 0.25 0.26 0.00 1.31 0.00 0.00 55.95 57.78 2c11 s SER 643 Cb 0.14 0.40 0.70 0.00 0.21 0.00 0.00 66.02 67.47 2c11 s SER 643 CO 0.83 -0.23 1.61 -1.54 0.41 0.00 0.00 173.24 174.32 2c11 n SER 644 N 2.24 0.58 -3.84 2.44 3.41 -1.26 -4.92 113.62 112.26 2c11 n SER 644 Ca -0.17 0.30 -0.09 0.00 -0.26 0.00 0.00 58.87 58.64 2c11 n SER 644 Cb 0.57 -0.28 -0.05 0.00 -0.26 0.00 0.00 64.21 64.19 2c11 n SER 644 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2c11 s SER 645 N -3.92 -0.12 0.16 4.04 0.15 -1.26 -4.23 113.70 108.52 2c11 s SER 645 Ca 0.10 -0.67 0.07 0.00 0.70 0.00 0.00 55.95 56.16 2c11 s SER 645 Cb 0.15 0.51 -0.04 0.00 -1.71 0.00 0.00 66.02 64.93 2c11 s SER 645 CO 0.64 -0.98 -0.16 -0.55 1.20 0.00 0.00 173.24 173.39 2c11 s SER 646 N -2.92 2.38 0.51 5.45 0.15 -1.26 -4.92 113.70 113.09 2c11 s SER 646 Ca 0.13 -0.88 0.22 0.00 0.70 0.00 0.00 55.95 56.11 2c11 s SER 646 Cb 0.01 -0.11 1.35 0.00 -1.71 0.00 0.00 66.02 65.56 2c11 s SER 646 CO -0.01 -0.12 2.09 1.62 1.20 0.00 0.00 173.24 178.02 2c11 h VAL 647 N 3.17 0.81 -0.00 4.45 3.04 -1.95 -1.61 116.25 124.16 2c11 h VAL 647 Ca -0.40 -0.39 0.00 0.00 -1.01 0.00 0.00 66.70 64.90 2c11 h VAL 647 Cb 1.20 1.23 0.00 0.00 -2.01 0.00 0.00 31.29 31.71 2c11 h VAL 647 CO 0.54 0.10 -0.04 0.49 -1.01 0.00 0.00 177.57 177.65 2c11 n PHE 648 N -4.03 0.00 -0.15 3.17 3.01 -1.26 -3.81 117.46 114.39 2c11 n PHE 648 Ca -0.02 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.34 2c11 n PHE 648 Cb 0.19 -0.48 0.03 0.00 -0.01 0.00 0.00 39.48 39.21 2c11 n PHE 648 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 2c11 h ASN 649 N 0.00 0.97 -0.79 4.37 4.21 -1.55 -3.30 115.58 119.49 2c11 h ASN 649 Ca 0.00 -0.35 0.19 0.00 1.21 0.00 0.00 56.30 57.35 2c11 h ASN 649 Cb 0.50 -0.27 -0.13 0.00 -1.12 0.00 0.00 38.32 37.30 2c11 h ASN 649 CO 0.00 1.12 0.12 -0.61 -1.29 0.00 0.00 177.43 176.77 2c11 h GLN 650 N 0.83 0.17 -0.00 0.81 5.75 -1.73 -0.87 115.11 120.07 2c11 h GLN 650 Ca 0.12 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 2c11 h GLN 650 Cb 0.75 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.26 2c11 h GLN 650 CO 0.06 0.11 -0.29 0.09 -2.65 0.00 0.00 178.83 176.15 2c11 n ASN 651 N -5.26 0.56 -3.22 -0.69 3.02 -1.25 -4.39 115.26 104.02 2c11 n ASN 651 Ca 0.16 -0.37 -0.23 0.00 -0.03 0.00 0.00 54.58 54.11 2c11 n ASN 651 Cb 0.53 0.05 -0.07 0.00 -0.61 0.00 0.00 39.78 39.68 2c11 n ASN 651 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2c11 n ASP 652 N -1.18 -0.74 0.21 6.41 -0.08 -0.41 -4.65 116.55 116.12 2c11 n ASP 652 Ca 0.09 -2.59 0.11 0.00 -1.51 0.00 0.00 54.79 50.89 2c11 n ASP 652 Cb 0.33 -0.19 0.16 0.00 2.34 0.00 0.00 41.12 43.75 2c11 n ASP 652 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2c11 h PRO 653 N 4.94 0.00 0.00 -0.67 0.11 -1.56 -3.10 132.00 131.72 2c11 h PRO 653 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2c11 h PRO 653 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2c11 h PRO 653 CO 0.36 0.08 0.00 -1.49 -0.21 0.00 0.00 178.00 176.74 2c11 h TRP 654 N 0.00 0.00 -1.68 0.65 6.55 -1.81 -3.03 115.95 116.62 2c11 h TRP 654 Ca -0.00 0.00 -0.49 0.00 0.95 0.00 0.00 58.89 59.35 2c11 h TRP 654 Cb 1.05 0.00 -0.34 0.00 -0.86 0.00 0.00 29.16 29.01 2c11 h TRP 654 CO 0.00 0.00 -0.96 0.00 -1.05 0.00 0.00 178.44 176.43 2c11 n ALA 655 N -1.80 1.67 -1.57 1.49 0.00 -1.17 -4.89 120.51 114.24 2c11 n ALA 655 Ca 0.05 -2.91 -0.49 0.00 0.00 0.00 0.00 53.44 50.08 2c11 n ALA 655 Cb 0.42 -0.92 -0.04 0.00 0.00 0.00 0.00 19.45 18.90 2c11 n ALA 655 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2c11 n PRO 656 N 1.76 1.08 0.12 0.00 -0.02 -1.20 -4.87 135.00 131.87 2c11 n PRO 656 Ca 0.20 0.39 -0.01 0.00 -2.02 0.00 0.00 63.50 62.07 2c11 n PRO 656 Cb 0.54 -1.88 -0.01 0.00 -0.02 0.00 0.00 33.50 32.13 2c11 n PRO 656 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2c11 h THR 657 N 2.69 1.15 -2.51 3.45 2.02 -1.85 -3.40 112.91 114.45 2c11 h THR 657 Ca -0.43 -2.58 -0.50 0.00 0.77 0.00 0.00 66.41 63.66 2c11 h THR 657 Cb 1.35 2.54 -0.38 0.00 -1.74 0.00 0.00 68.15 69.92 2c11 h THR 657 CO 0.70 0.65 -0.78 -0.69 0.37 0.00 0.00 175.52 175.77 2c11 s VAL 658 N -2.91 -0.07 -0.29 3.16 1.01 -1.26 -4.95 120.40 115.10 2c11 s VAL 658 Ca 0.03 -1.14 -0.26 0.00 0.00 0.00 0.00 61.98 60.61 2c11 s VAL 658 Cb 0.09 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.48 2c11 s VAL 658 CO 0.77 -0.78 0.93 -0.62 0.00 0.00 0.00 175.10 175.39 2c11 s ASP 659 N 1.63 6.85 0.26 3.32 2.15 -1.26 -4.45 116.67 125.17 2c11 s ASP 659 Ca 0.14 0.98 0.13 0.00 0.43 0.00 0.00 52.55 54.22 2c11 s ASP 659 Cb -0.18 -2.48 0.24 0.00 -0.30 0.00 0.00 42.92 40.20 2c11 s ASP 659 CO -0.17 -0.69 1.53 0.15 -0.17 0.00 0.00 175.17 175.82 2c11 h PHE 660 N 7.91 0.00 0.00 -5.34 3.57 -1.80 -3.12 116.94 118.16 2c11 h PHE 660 Ca -0.22 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.28 2c11 h PHE 660 Cb 1.08 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.82 2c11 h PHE 660 CO 0.79 0.64 0.00 0.77 -2.23 0.00 0.00 178.31 178.27 2c11 h SER 661 N 0.00 0.00 1.86 0.41 0.02 -1.90 -1.02 113.55 112.92 2c11 h SER 661 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2c11 h SER 661 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2c11 h SER 661 CO 0.08 0.00 0.00 0.44 -1.14 0.00 0.00 176.83 176.21 2c11 h ASP 662 N 0.00 0.00 0.69 3.07 3.45 -1.97 -3.06 116.42 118.60 2c11 h ASP 662 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2c11 h ASP 662 Cb 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 2c11 h ASP 662 CO 0.00 0.00 0.00 0.49 -1.57 0.00 0.00 179.24 178.16 2c11 n PHE 663 N -2.99 0.14 -3.80 4.55 3.01 -0.39 -4.27 117.46 113.71 2c11 n PHE 663 Ca 0.04 0.05 -0.35 0.00 1.01 0.00 0.00 57.45 58.20 2c11 n PHE 663 Cb 0.50 -0.58 -0.11 0.00 -0.01 0.00 0.00 39.48 39.28 2c11 n PHE 663 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2c11 s ILE 664 N -3.04 3.30 0.41 4.37 1.01 -1.16 -4.87 121.20 121.22 2c11 s ILE 664 Ca 0.09 -2.79 0.07 0.00 0.00 0.00 0.00 60.65 58.02 2c11 s ILE 664 Cb 0.12 -3.22 -0.08 0.00 0.01 0.00 0.00 42.46 39.30 2c11 s ILE 664 CO 0.36 -0.80 0.02 0.54 0.00 0.00 0.00 174.94 175.06 2c11 s ASN 665 N 0.77 3.94 -1.43 3.58 2.20 -1.26 -4.97 114.94 117.77 2c11 s ASN 665 Ca 0.15 -1.33 -0.14 0.00 -0.94 0.00 0.00 52.86 50.60 2c11 s ASN 665 Cb -0.22 -0.41 0.00 0.00 -2.00 0.00 0.00 41.25 38.63 2c11 s ASN 665 CO -0.03 -0.45 2.33 0.59 -2.94 0.00 0.00 177.10 176.60 2c11 n ASN 666 N -0.99 4.64 -4.70 3.54 3.02 -1.26 -4.35 115.26 115.15 2c11 n ASN 666 Ca -0.05 -2.77 -0.34 0.00 -0.03 0.00 0.00 54.58 51.39 2c11 n ASN 666 Cb 0.67 -1.59 -0.09 0.00 -0.61 0.00 0.00 39.78 38.15 2c11 n ASN 666 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2c11 s GLU 667 N 3.16 2.96 0.19 3.52 2.02 -1.26 -4.89 118.70 124.40 2c11 s GLU 667 Ca 0.52 -0.45 -0.31 0.00 0.02 0.00 0.00 54.97 54.74 2c11 s GLU 667 Cb 0.15 -2.79 -0.10 0.00 0.10 0.00 0.00 34.13 31.49 2c11 s GLU 667 CO -0.07 0.68 1.55 -0.08 0.02 0.00 0.00 175.26 177.36 2c11 s THR 668 N -0.97 2.59 -0.52 3.63 -1.32 -1.26 -2.10 115.64 115.69 2c11 s THR 668 Ca 0.16 0.44 0.02 0.00 -1.21 0.00 0.00 61.69 61.10 2c11 s THR 668 Cb -0.11 -3.28 0.44 0.00 -1.51 0.00 0.00 72.50 68.04 2c11 s THR 668 CO 0.05 0.04 1.64 2.30 -2.21 0.00 0.00 174.62 176.45 2c11 n ILE 669 N 3.61 3.11 -4.02 5.08 -5.35 0.19 -4.89 119.36 117.09 2c11 n ILE 669 Ca 0.12 -3.69 -0.32 0.00 -0.27 0.00 0.00 62.75 58.59 2c11 n ILE 669 Cb 0.39 -1.17 -0.15 0.00 -1.74 0.00 0.00 39.64 36.97 2c11 n ILE 669 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2c11 s ALA 670 N -3.74 2.74 -0.01 -1.28 0.00 -1.26 -4.30 121.76 113.92 2c11 s ALA 670 Ca 0.57 -2.08 0.00 0.00 0.00 0.00 0.00 51.96 50.46 2c11 s ALA 670 Cb 0.46 -1.81 0.00 0.00 0.00 0.00 0.00 23.12 21.77 2c11 s ALA 670 CO -0.04 -1.41 0.00 0.41 0.00 0.00 0.00 175.76 174.72 2c11 n GLY 671 N 4.40 0.37 3.82 0.00 0.00 -1.13 -5.00 105.19 107.65 2c11 n GLY 671 Ca -0.07 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 2c11 n GLY 671 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c11 s LYS 672 N -3.49 2.23 -0.38 1.61 -0.14 -1.23 -4.57 119.74 113.76 2c11 s LYS 672 Ca 0.00 -2.27 -0.24 0.00 -1.36 0.00 0.00 55.97 52.10 2c11 s LYS 672 Cb 0.00 -1.74 0.01 0.00 -1.68 0.00 0.00 37.83 34.42 2c11 s LYS 672 CO 0.00 -0.48 0.81 0.34 -0.76 0.00 0.00 175.35 175.26 2c11 s ASP 673 N -4.05 6.54 0.36 2.83 2.15 -1.12 -0.61 116.67 122.79 2c11 s ASP 673 Ca 0.15 0.30 0.08 0.00 0.43 0.00 0.00 52.55 53.51 2c11 s ASP 673 Cb -0.00 -2.41 -0.04 0.00 -0.30 0.00 0.00 42.92 40.17 2c11 s ASP 673 CO 0.09 -0.80 0.23 -0.76 -0.17 0.00 0.00 175.17 173.76 2c11 s LEU 674 N 3.23 3.35 -0.16 -1.34 1.43 -1.25 0.39 118.68 124.33 2c11 s LEU 674 Ca 0.32 -0.74 -0.09 0.00 -1.03 0.00 0.00 54.13 52.60 2c11 s LEU 674 Cb -0.13 -1.88 0.06 0.00 0.03 0.00 0.00 46.19 44.27 2c11 s LEU 674 CO 0.19 -0.41 0.39 0.54 0.23 0.00 0.00 176.35 177.29 2c11 s VAL 675 N -2.43 -0.03 -0.03 -1.59 0.11 0.12 -3.98 120.40 112.58 2c11 s VAL 675 Ca 0.41 0.09 -0.04 0.00 -2.93 0.00 0.00 61.98 59.51 2c11 s VAL 675 Cb -0.03 -0.58 -0.04 0.00 -1.53 0.00 0.00 36.38 34.20 2c11 s VAL 675 CO 0.25 0.04 0.18 0.00 -3.33 0.00 0.00 175.10 172.24 2c11 s ALA 676 N 1.33 3.93 -0.32 1.54 0.00 0.67 -0.75 121.76 128.16 2c11 s ALA 676 Ca -0.09 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.16 2c11 s ALA 676 Cb -0.08 -1.92 0.08 0.00 0.00 0.00 0.00 23.12 21.20 2c11 s ALA 676 CO -0.12 0.71 0.03 -1.58 0.00 0.00 0.00 175.76 174.80 2c11 s TRP 677 N -1.26 3.49 -0.04 0.00 0.52 0.14 -0.49 118.94 121.31 2c11 s TRP 677 Ca 0.25 -2.46 -0.09 0.00 0.02 0.00 0.00 56.10 53.82 2c11 s TRP 677 Cb -0.13 -2.54 -0.05 0.00 -1.15 0.00 0.00 33.47 29.60 2c11 s TRP 677 CO 0.15 -0.90 0.26 0.08 0.02 0.00 0.00 176.95 176.56 2c11 s VAL 678 N 1.08 5.31 -0.10 4.03 1.01 -0.82 -1.78 120.40 129.13 2c11 s VAL 678 Ca 0.02 0.34 0.01 0.00 0.00 0.00 0.00 61.98 62.35 2c11 s VAL 678 Cb -0.20 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.65 2c11 s VAL 678 CO -0.05 0.50 -0.14 -0.89 0.00 0.00 0.00 175.10 174.53 2c11 s THR 679 N -1.16 1.37 -0.01 3.92 2.01 0.18 -1.00 115.64 120.96 2c11 s THR 679 Ca 0.22 -0.57 0.03 0.00 0.31 0.00 0.00 61.69 61.68 2c11 s THR 679 Cb -0.14 -1.27 -0.00 0.00 0.01 0.00 0.00 72.50 71.10 2c11 s THR 679 CO 0.11 0.42 -0.09 0.00 -0.69 0.00 0.00 174.62 174.37 2c11 s ALA 680 N 1.04 0.77 -0.00 7.40 0.00 -1.16 -4.69 121.76 125.12 2c11 s ALA 680 Ca -0.06 -0.36 -0.08 0.00 0.00 0.00 0.00 51.96 51.46 2c11 s ALA 680 Cb -0.15 -0.23 0.03 0.00 0.00 0.00 0.00 23.12 22.77 2c11 s ALA 680 CO -0.02 0.17 0.36 0.41 0.00 0.00 0.00 175.76 176.68 2c11 n GLY 681 N 3.01 0.54 3.81 0.00 0.00 -1.26 -1.85 105.19 109.43 2c11 n GLY 681 Ca -0.15 -0.90 -0.04 0.00 0.00 0.00 0.00 46.02 44.94 2c11 n GLY 681 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2c11 s PHE 682 N -2.86 -0.04 -0.06 1.61 -0.12 0.02 -0.32 117.98 116.23 2c11 s PHE 682 Ca 0.08 -0.33 -0.14 0.00 -0.05 0.00 0.00 56.93 56.49 2c11 s PHE 682 Cb -0.00 0.68 -0.05 0.00 -0.63 0.00 0.00 43.02 43.01 2c11 s PHE 682 CO -0.00 -0.91 0.37 -1.17 -0.05 0.00 0.00 175.22 173.46 2c11 s LEU 683 N -3.13 4.40 -0.21 -1.99 2.96 -1.26 -1.41 118.68 118.05 2c11 s LEU 683 Ca 0.16 0.82 0.01 0.00 -0.22 0.00 0.00 54.13 54.90 2c11 s LEU 683 Cb -0.02 -2.51 0.04 0.00 0.50 0.00 0.00 46.19 44.20 2c11 s LEU 683 CO 0.04 0.25 -0.12 -2.28 -1.32 0.00 0.00 176.35 172.93 2c11 s HIS 684 N -0.58 2.63 -0.62 5.38 5.65 0.99 -4.97 115.29 123.77 2c11 s HIS 684 Ca 0.22 -1.75 -0.06 0.00 0.25 0.00 0.00 55.06 53.71 2c11 s HIS 684 Cb -0.15 -1.73 0.16 0.00 -1.18 0.00 0.00 32.58 29.67 2c11 s HIS 684 CO 0.10 -0.78 0.47 0.42 -0.65 0.00 0.00 174.74 174.30 2c11 s ILE 685 N 1.32 4.17 0.11 0.89 1.01 -1.26 -1.60 121.20 125.84 2c11 s ILE 685 Ca -0.02 -2.54 -0.34 0.00 0.00 0.00 0.00 60.65 57.75 2c11 s ILE 685 Cb -0.17 -3.70 -0.18 0.00 0.01 0.00 0.00 42.46 38.43 2c11 s ILE 685 CO -0.08 -0.87 0.86 -2.65 0.00 0.00 0.00 174.94 172.20 2c11 n PRO 686 N 3.98 0.19 -4.14 2.79 -0.02 -1.26 -4.88 135.00 131.65 2c11 n PRO 686 Ca 0.05 0.07 -0.09 0.00 -2.02 0.00 0.00 63.50 61.50 2c11 n PRO 686 Cb 0.41 -1.36 -0.10 0.00 -0.02 0.00 0.00 33.50 32.42 2c11 n PRO 686 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2c11 s HIS 687 N -0.44 0.78 0.38 6.00 -3.43 -1.26 -3.71 115.29 113.60 2c11 s HIS 687 Ca 0.77 -1.18 0.22 0.00 -0.80 0.00 0.00 55.06 54.07 2c11 s HIS 687 Cb -1.07 -0.46 1.31 0.00 -1.43 0.00 0.00 32.58 30.93 2c11 s HIS 687 CO 0.56 -0.47 1.61 0.00 -2.00 0.00 0.00 174.74 174.44 2c11 h ALA 688 N 2.94 2.27 0.00 -1.38 0.00 -1.87 0.33 119.26 121.55 2c11 h ALA 688 Ca -0.35 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2c11 h ALA 688 Cb 1.18 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2c11 h ALA 688 CO 0.61 -0.98 0.00 0.39 0.00 0.00 0.00 179.25 179.27 2c11 n GLU 689 N -5.07 0.28 -0.09 0.00 4.71 -1.26 -1.52 120.64 117.69 2c11 n GLU 689 Ca 0.37 0.09 0.09 0.00 -0.01 0.00 0.00 57.16 57.70 2c11 n GLU 689 Cb 1.26 -1.50 0.33 0.00 -1.01 0.00 0.00 31.44 30.53 2c11 n GLU 689 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2c11 n ASP 690 N -1.16 1.58 -4.29 1.62 8.00 0.11 -4.67 116.55 117.74 2c11 n ASP 690 Ca 0.08 -1.76 -0.33 0.00 0.71 0.00 0.00 54.79 53.49 2c11 n ASP 690 Cb 0.07 -0.12 -0.15 0.00 -0.02 0.00 0.00 41.12 40.90 2c11 n ASP 690 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2c11 s ILE 691 N -1.75 2.76 0.19 0.53 -1.09 -0.57 -2.68 121.20 118.59 2c11 s ILE 691 Ca 0.30 -0.74 -0.06 0.00 -2.23 0.00 0.00 60.65 57.92 2c11 s ILE 691 Cb 0.16 -2.16 -0.01 0.00 -1.58 0.00 0.00 42.46 38.87 2c11 s ILE 691 CO 0.23 0.52 1.56 1.55 -1.23 0.00 0.00 174.94 177.57 2c11 h PRO 692 N 7.13 0.76 -5.73 2.79 0.13 -1.87 -3.46 132.00 131.75 2c11 h PRO 692 Ca -0.30 -0.37 -0.56 0.00 -0.87 0.00 0.00 66.00 63.90 2c11 h PRO 692 Cb 1.20 -0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 2c11 h PRO 692 CO 0.56 0.99 -0.68 -0.80 -0.23 0.00 0.00 178.00 177.84 2c11 s ASN 693 N -6.82 3.24 -0.09 1.44 0.02 -1.09 -4.68 114.94 106.95 2c11 s ASN 693 Ca -0.09 -1.19 -0.19 0.00 -1.02 0.00 0.00 52.86 50.37 2c11 s ASN 693 Cb 0.12 -0.26 -0.04 0.00 0.02 0.00 0.00 41.25 41.09 2c11 s ASN 693 CO 0.85 -0.26 0.53 -0.89 0.02 0.00 0.00 177.10 177.34 2c11 s THR 694 N -2.81 5.12 0.35 1.60 2.01 -0.85 -4.23 115.64 116.84 2c11 s THR 694 Ca 0.31 1.07 -0.12 0.00 0.31 0.00 0.00 61.69 63.25 2c11 s THR 694 Cb 0.03 -3.86 -0.08 0.00 0.01 0.00 0.00 72.50 68.60 2c11 s THR 694 CO 0.14 0.34 0.73 0.68 -0.69 0.00 0.00 174.62 175.82 2c11 s VAL 695 N 0.48 4.76 0.21 3.82 -7.23 -1.26 -3.97 120.40 117.21 2c11 s VAL 695 Ca 0.28 0.73 0.12 0.00 -1.81 0.00 0.00 61.98 61.30 2c11 s VAL 695 Cb -0.16 -3.67 -0.01 0.00 0.56 0.00 0.00 36.38 33.10 2c11 s VAL 695 CO 0.13 -0.34 1.59 0.71 -0.31 0.00 0.00 175.10 176.87 2c11 h THR 696 N 1.54 1.33 -0.01 5.32 1.35 -1.96 -3.44 112.91 117.04 2c11 h THR 696 Ca -0.47 -2.17 -0.63 0.00 -0.55 0.00 0.00 66.41 62.58 2c11 h THR 696 Cb 1.18 2.21 -0.03 0.00 -1.73 0.00 0.00 68.15 69.78 2c11 h THR 696 CO 0.65 0.60 1.07 0.52 -0.25 0.00 0.00 175.52 178.11 2c11 n VAL 697 N -3.65 0.00 -1.47 6.82 0.31 -1.26 -0.11 118.33 118.97 2c11 n VAL 697 Ca -0.01 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.16 2c11 n VAL 697 Cb 0.64 -0.41 -0.07 0.00 -0.91 0.00 0.00 33.84 33.10 2c11 n VAL 697 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c11 n GLY 698 N 6.07 1.55 0.53 2.92 0.00 -1.26 -4.79 105.19 110.22 2c11 n GLY 698 Ca 0.45 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.50 2c11 n GLY 698 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2c11 n ASN 699 N -1.25 2.94 -4.51 1.61 3.02 0.85 -4.94 115.26 112.98 2c11 n ASN 699 Ca -0.16 -2.35 -0.42 0.00 -0.03 0.00 0.00 54.58 51.61 2c11 n ASN 699 Cb 0.64 -0.28 -0.09 0.00 -0.61 0.00 0.00 39.78 39.43 2c11 n ASN 699 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2c11 s GLY 700 N -1.40 1.88 0.20 7.41 0.00 -1.23 -4.44 107.32 109.74 2c11 s GLY 700 Ca 0.24 -1.34 0.08 0.00 0.00 0.00 0.00 44.72 43.70 2c11 s GLY 700 CO 0.10 1.13 0.01 -1.34 0.00 0.00 0.00 173.10 173.00 2c11 s VAL 701 N 2.15 3.70 0.00 1.40 -7.23 -0.99 -4.82 120.40 114.61 2c11 s VAL 701 Ca 0.13 -1.56 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 2c11 s VAL 701 Cb -0.17 -2.90 0.00 0.00 0.56 0.00 0.00 36.38 33.87 2c11 s VAL 701 CO 0.13 -0.20 0.00 0.61 -0.31 0.00 0.00 175.10 175.33 2c11 n GLY 702 N -0.41 -0.70 0.00 2.32 0.00 -0.80 -1.23 105.19 104.37 2c11 n GLY 702 Ca -0.09 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.54 2c11 n GLY 702 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2c11 n PHE 703 N 0.00 0.00 -4.29 1.61 1.16 -0.32 -2.93 117.46 112.70 2c11 n PHE 703 Ca 0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 57.45 55.35 2c11 n PHE 703 Cb 0.00 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 37.75 2c11 n PHE 703 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 2c11 s PHE 704 N -2.00 1.74 -0.39 2.97 0.40 0.82 -0.89 117.98 120.62 2c11 s PHE 704 Ca 0.00 -0.44 0.01 0.00 -0.60 0.00 0.00 56.93 55.90 2c11 s PHE 704 Cb 0.00 -0.93 0.11 0.00 0.51 0.00 0.00 43.02 42.71 2c11 s PHE 704 CO 0.00 0.23 0.14 -0.51 0.70 0.00 0.00 175.22 175.78 2c11 s LEU 705 N -2.13 4.90 -0.11 -0.37 1.43 0.13 -1.98 118.68 120.55 2c11 s LEU 705 Ca 0.09 -2.24 -0.04 0.00 -1.03 0.00 0.00 54.13 50.90 2c11 s LEU 705 Cb -0.09 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 2c11 s LEU 705 CO 0.05 -0.42 0.06 -0.13 0.23 0.00 0.00 176.35 176.14 2c11 s ARG 706 N 0.81 3.24 0.11 1.70 0.52 -0.90 -0.84 118.95 123.58 2c11 s ARG 706 Ca 0.11 -0.30 -0.31 0.00 -0.52 0.00 0.00 55.73 54.71 2c11 s ARG 706 Cb -0.21 -2.98 -0.08 0.00 0.52 0.00 0.00 34.95 32.20 2c11 s ARG 706 CO -0.06 0.70 1.46 -1.25 0.02 0.00 0.00 175.30 176.17 2c11 s PRO 707 N -0.84 4.28 -0.27 3.54 0.04 -1.26 -0.94 135.00 139.55 2c11 s PRO 707 Ca 0.13 2.16 -0.02 0.00 0.04 0.00 0.00 61.00 63.31 2c11 s PRO 707 Cb -0.12 -3.28 0.09 0.00 0.04 0.00 0.00 34.50 31.23 2c11 s PRO 707 CO 0.03 -0.52 0.08 -0.47 0.04 0.00 0.00 177.00 176.16 2c11 s TYR 708 N 1.37 1.25 -1.77 0.56 6.14 0.48 -4.75 117.35 120.62 2c11 s TYR 708 Ca 0.67 -1.31 0.00 0.00 0.64 0.00 0.00 57.07 57.06 2c11 s TYR 708 Cb -0.38 -1.35 0.00 0.00 0.42 0.00 0.00 41.96 40.64 2c11 s TYR 708 CO 0.30 -0.79 0.00 0.09 0.64 0.00 0.00 175.55 175.79 2c11 n ASN 709 N 4.98 -5.16 0.00 4.32 3.02 -1.26 -2.10 115.26 119.07 2c11 n ASN 709 Ca -0.05 0.24 -0.12 0.00 -0.03 0.00 0.00 54.58 54.62 2c11 n ASN 709 Cb 0.44 -4.44 -0.14 0.00 -0.61 0.00 0.00 39.78 35.02 2c11 n ASN 709 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2c11 h PHE 710 N 0.00 0.15 -1.02 3.10 3.04 -1.82 -3.32 116.94 117.06 2c11 h PHE 710 Ca -0.41 -0.11 -0.50 0.00 3.98 0.00 0.00 57.97 60.93 2c11 h PHE 710 Cb 1.27 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.77 2c11 h PHE 710 CO 0.56 1.19 -0.24 -0.06 -2.02 0.00 0.00 178.31 177.74 2c11 s PHE 711 N -2.60 2.02 -1.35 0.41 0.40 -1.26 -4.86 117.98 110.73 2c11 s PHE 711 Ca -0.08 -0.64 0.24 0.00 -0.60 0.00 0.00 56.93 55.85 2c11 s PHE 711 Cb 0.08 -2.16 0.24 0.00 0.51 0.00 0.00 43.02 41.69 2c11 s PHE 711 CO 0.82 -0.62 1.23 -0.25 0.70 0.00 0.00 175.22 177.10 2c11 n ASP 712 N -1.90 1.04 0.00 1.36 10.43 -1.26 -4.86 116.55 121.37 2c11 n ASP 712 Ca 0.07 -0.84 0.00 0.00 2.57 0.00 0.00 54.79 56.59 2c11 n ASP 712 Cb 0.62 0.49 0.00 0.00 1.84 0.00 0.00 41.12 44.07 2c11 n ASP 712 CO 0.00 0.00 0.00 -1.84 -1.07 0.00 0.00 177.20 174.29 2c11 n GLU 713 N -1.05 -3.00 -2.04 -1.24 0.28 -1.26 -5.03 120.64 107.30 2c11 n GLU 713 Ca 0.07 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.66 2c11 n GLU 713 Cb 0.36 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.20 2c11 n GLU 713 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2c11 s ASP 714 N -0.09 5.69 0.00 -1.84 3.68 -1.26 -4.84 116.67 118.01 2c11 s ASP 714 Ca 0.00 0.91 0.00 0.00 2.13 0.00 0.00 52.55 55.59 2c11 s ASP 714 Cb 0.00 -2.53 0.00 0.00 -1.45 0.00 0.00 42.92 38.94 2c11 s ASP 714 CO 0.00 -1.94 0.92 -0.81 0.13 0.00 0.00 175.17 173.47 2c11 n PRO 715 N 8.67 0.00 0.00 4.34 -0.04 -1.26 -0.93 135.00 145.77 2c11 n PRO 715 Ca 0.22 0.43 0.14 0.00 -0.04 0.00 0.00 63.50 64.24 2c11 n PRO 715 Cb 0.49 -1.57 0.60 0.00 -0.04 0.00 0.00 33.50 32.98 2c11 n PRO 715 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2c11 n SER 716 N -1.42 0.72 0.20 3.54 3.41 -1.26 -3.30 113.62 115.51 2c11 n SER 716 Ca 0.00 -0.88 0.05 0.00 -0.26 0.00 0.00 58.87 57.78 2c11 n SER 716 Cb 0.07 -0.01 0.51 0.00 -0.26 0.00 0.00 64.21 64.52 2c11 n SER 716 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2c11 h PHE 717 N 0.99 0.09 -0.19 7.33 3.57 -1.41 -0.85 116.94 126.45 2c11 h PHE 717 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2c11 h PHE 717 Cb 0.37 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.08 2c11 h PHE 717 CO 0.00 0.18 0.00 0.66 -2.23 0.00 0.00 178.31 176.92 2c11 n TYR 718 N -4.39 0.25 -1.66 0.41 4.02 -1.21 -4.93 117.16 109.65 2c11 n TYR 718 Ca -0.02 -0.13 -0.46 0.00 -0.01 0.00 0.00 57.90 57.29 2c11 n TYR 718 Cb 0.19 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.48 2c11 n TYR 718 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2c11 n SER 719 N 0.16 2.79 0.24 7.72 2.88 -0.33 -4.82 113.62 122.27 2c11 n SER 719 Ca 0.12 1.12 0.13 0.00 -1.33 0.00 0.00 58.87 58.92 2c11 n SER 719 Cb 0.25 -1.41 0.46 0.00 -0.75 0.00 0.00 64.21 62.75 2c11 n SER 719 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2c11 h ALA 720 N 4.76 0.99 -0.52 -1.46 0.00 -1.91 -2.74 119.26 118.37 2c11 h ALA 720 Ca -0.45 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2c11 h ALA 720 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2c11 h ALA 720 CO 0.80 0.10 0.00 -0.25 0.00 0.00 0.00 179.25 179.90 2c11 n ASP 721 N -3.17 2.92 -4.74 0.00 8.00 -1.26 -4.96 116.55 113.35 2c11 n ASP 721 Ca 0.01 -2.05 -0.32 0.00 0.71 0.00 0.00 54.79 53.15 2c11 n ASP 721 Cb 0.42 -0.37 0.10 0.00 -0.02 0.00 0.00 41.12 41.25 2c11 n ASP 721 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2c11 s SER 722 N -0.96 4.19 0.02 -2.24 0.15 -1.04 -4.85 113.70 108.97 2c11 s SER 722 Ca 0.35 1.99 0.05 0.00 0.70 0.00 0.00 55.95 59.05 2c11 s SER 722 Cb 0.19 -2.54 -0.02 0.00 -1.71 0.00 0.00 66.02 61.94 2c11 s SER 722 CO 0.23 -2.25 -0.16 -0.63 1.20 0.00 0.00 173.24 171.63 2c11 s ILE 723 N -2.66 1.29 0.09 6.45 -1.09 -0.47 -5.02 121.20 119.79 2c11 s ILE 723 Ca 0.65 -0.90 -0.15 0.00 -2.23 0.00 0.00 60.65 58.01 2c11 s ILE 723 Cb -0.20 -1.12 0.03 0.00 -1.58 0.00 0.00 42.46 39.59 2c11 s ILE 723 CO 0.53 0.20 0.36 -0.47 -1.23 0.00 0.00 174.94 174.32 2c11 s TYR 724 N -0.63 -0.15 -2.89 3.97 5.04 -1.26 -1.66 117.35 119.77 2c11 s TYR 724 Ca 0.05 -0.10 0.00 0.00 -2.44 0.00 0.00 57.07 54.58 2c11 s TYR 724 Cb -0.07 0.18 0.00 0.00 0.35 0.00 0.00 41.96 42.42 2c11 s TYR 724 CO 0.01 -0.62 0.00 1.97 -1.34 0.00 0.00 175.55 175.56 2c11 n PHE 725 N 0.07 0.00 -4.16 4.97 1.16 -0.94 -4.99 117.46 113.57 2c11 n PHE 725 Ca -0.17 0.00 -0.17 0.00 -1.87 0.00 0.00 57.45 55.24 2c11 n PHE 725 Cb 0.62 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.34 2c11 n PHE 725 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 2c11 s ARG 726 N -1.74 0.52 2.75 3.97 0.52 -1.26 -1.12 118.95 122.58 2c11 s ARG 726 Ca 0.00 -0.16 0.00 0.00 -0.52 0.00 0.00 55.73 55.05 2c11 s ARG 726 Cb 0.00 -0.52 0.00 0.00 0.52 0.00 0.00 34.95 34.95 2c11 s ARG 726 CO 0.00 0.07 0.00 0.41 0.02 0.00 0.00 175.30 175.80 2c11 n GLY 727 N 3.23 1.33 3.85 -3.53 0.00 -0.67 -4.91 105.19 104.49 2c11 n GLY 727 Ca -0.16 -0.81 -0.21 0.00 0.00 0.00 0.00 46.02 44.83 2c11 n GLY 727 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2c11 s ASP 728 N -4.00 5.26 0.00 1.61 -1.08 -1.26 -4.94 116.67 112.26 2c11 s ASP 728 Ca 0.00 -0.51 0.00 0.00 -0.52 0.00 0.00 52.55 51.52 2c11 s ASP 728 Cb 0.00 -0.96 0.00 0.00 -1.46 0.00 0.00 42.92 40.50 2c11 s ASP 728 CO 0.00 -0.35 0.00 0.00 0.52 0.00 0.00 175.17 175.34