#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q7y n GLN 2 N 0.00 -2.60 -1.83 -0.52 1.13 -1.26 -4.96 117.38 107.34 1q7y n GLN 2 Ca 0.00 2.19 -0.38 0.00 -1.94 0.00 0.00 57.00 56.87 1q7y n GLN 2 Cb 0.00 -3.64 0.04 0.00 0.11 0.00 0.00 30.24 26.75 1q7y n GLN 2 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 1q7y s PRO 3 N -0.89 3.15 1.01 -1.09 0.02 -1.26 -4.99 135.00 130.95 1q7y s PRO 3 Ca -0.11 2.16 -0.12 0.00 0.02 0.00 0.00 61.00 62.95 1q7y s PRO 3 Cb 0.01 -2.23 0.19 0.00 0.02 0.00 0.00 34.50 32.49 1q7y s PRO 3 CO 0.50 -1.16 1.08 -1.12 -0.33 0.00 0.00 177.00 175.97 1q7y s SER 4 N -1.05 2.50 -0.30 2.53 0.01 -1.26 -5.06 113.70 111.07 1q7y s SER 4 Ca 0.72 1.32 -0.24 0.00 1.31 0.00 0.00 55.95 59.06 1q7y s SER 4 Cb -0.39 -2.00 0.20 0.00 0.21 0.00 0.00 66.02 64.04 1q7y s SER 4 CO 0.45 -3.23 1.47 -0.60 0.41 0.00 0.00 173.24 171.74 1q7y s ARG 5 N -4.87 0.02 0.77 12.44 3.52 -1.26 -5.16 118.95 124.42 1q7y s ARG 5 Ca 0.65 0.03 -0.11 0.00 -0.13 0.00 0.00 55.73 56.17 1q7y s ARG 5 Cb -0.20 0.01 0.06 0.00 -1.56 0.00 0.00 34.95 33.26 1q7y s ARG 5 CO 0.59 -0.00 1.10 -2.14 -0.81 0.00 0.00 175.30 174.04 1q7y s PRO 6 N 0.08 2.20 0.96 5.12 0.02 -1.26 -4.99 135.00 137.14 1q7y s PRO 6 Ca 0.07 1.25 -0.11 0.00 0.02 0.00 0.00 61.00 62.23 1q7y s PRO 6 Cb -0.05 -1.89 0.17 0.00 0.02 0.00 0.00 34.50 32.76 1q7y s PRO 6 CO -0.16 -1.70 1.09 -0.98 -0.33 0.00 0.00 177.00 174.92 1q7y s ARG 7 N -4.74 0.67 -0.34 5.54 1.04 -1.26 -4.96 118.95 114.90 1q7y s ARG 7 Ca 0.63 1.10 -0.23 0.00 -1.04 0.00 0.00 55.73 56.19 1q7y s ARG 7 Cb -0.18 -1.72 0.00 0.00 -2.04 0.00 0.00 34.95 31.01 1q7y s ARG 7 CO 0.54 -2.73 0.75 0.15 -0.04 0.00 0.00 175.30 173.97 1q7y s LYS 8 N -4.71 3.82 0.00 3.89 -0.14 -1.26 -4.91 119.74 116.43 1q7y s LYS 8 Ca 0.66 0.35 0.00 0.00 -1.36 0.00 0.00 55.97 55.62 1q7y s LYS 8 Cb -0.21 -3.78 0.00 0.00 -1.68 0.00 0.00 37.83 32.16 1q7y s LYS 8 CO 0.59 -0.76 0.00 0.41 -0.76 0.00 0.00 175.35 174.83 1q7y n GLY 9 N 4.45 -1.86 3.91 -3.33 0.00 -1.16 -4.87 105.19 102.32 1q7y n GLY 9 Ca 0.02 -1.52 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 1q7y n GLY 9 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1q7y s SER 10 N -3.42 6.41 -0.46 1.61 0.15 -1.26 -4.99 113.70 111.73 1q7y s SER 10 Ca 0.00 0.39 0.04 0.00 0.70 0.00 0.00 55.95 57.08 1q7y s SER 10 Cb 0.00 -2.02 0.65 0.00 -1.71 0.00 0.00 66.02 62.95 1q7y s SER 10 CO 0.00 0.19 1.92 0.18 1.20 0.00 0.00 173.24 176.73 1q7y n LEU 11 N 0.59 6.76 -0.36 3.45 4.32 -1.26 -4.26 117.00 126.24 1q7y n LEU 11 Ca -0.07 -3.66 0.04 0.00 -0.02 0.00 0.00 56.01 52.30 1q7y n LEU 11 Cb 0.52 -0.84 0.10 0.00 -1.62 0.00 0.00 43.42 41.57 1q7y n LEU 11 CO 0.47 1.08 0.58 0.61 -1.22 0.00 0.00 177.39 178.91 1q7y n GLY 12 N -1.13 3.11 1.63 -0.72 0.00 -1.26 -4.52 105.19 102.30 1q7y n GLY 12 Ca 0.60 -0.33 -0.01 0.00 0.00 0.00 0.00 46.02 46.28 1q7y n GLY 12 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1q7y n PHE 13 N -0.12 0.68 -4.41 1.61 3.01 -1.26 -5.09 117.46 111.88 1q7y n PHE 13 Ca 0.08 -1.37 -0.27 0.00 1.01 0.00 0.00 57.45 56.90 1q7y n PHE 13 Cb 0.41 -0.22 -0.09 0.00 -0.01 0.00 0.00 39.48 39.56 1q7y n PHE 13 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1q7y s GLY 14 N -2.95 2.46 0.98 1.37 0.00 -1.26 -4.30 107.32 103.62 1q7y s GLY 14 Ca 0.36 -2.11 -0.12 0.00 0.00 0.00 0.00 44.72 42.85 1q7y s GLY 14 CO -0.08 -2.03 1.09 2.56 0.00 0.00 0.00 173.10 174.63 1q7y s PRO 15 N -3.81 0.57 -1.00 2.90 0.04 -1.26 -5.03 135.00 127.40 1q7y s PRO 15 Ca 0.36 0.99 -0.05 0.00 0.04 0.00 0.00 61.00 62.35 1q7y s PRO 15 Cb 0.07 -1.72 0.11 0.00 0.04 0.00 0.00 34.50 33.00 1q7y s PRO 15 CO 0.19 -2.76 2.51 -2.13 0.04 0.00 0.00 177.00 174.85 1q7y n ARG 16 N -4.27 3.84 -4.01 4.56 3.00 -1.26 -4.96 116.66 113.56 1q7y n ARG 16 Ca 0.07 -3.10 -0.27 0.00 -0.00 0.00 0.00 57.85 54.55 1q7y n ARG 16 Cb 0.54 -2.45 -0.04 0.00 0.00 0.00 0.00 32.46 30.51 1q7y n ARG 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1q7y s LYS 17 N -1.46 3.15 0.30 -0.14 -2.85 -1.26 -4.21 119.74 113.26 1q7y s LYS 17 Ca 0.55 -0.71 -0.27 0.00 -1.00 0.00 0.00 55.97 54.54 1q7y s LYS 17 Cb 0.26 -2.81 -0.14 0.00 -2.06 0.00 0.00 37.83 33.08 1q7y s LYS 17 CO -0.14 0.52 0.93 0.54 0.10 0.00 0.00 175.35 177.29 1q7y n ARG 18 N -0.30 1.16 -2.39 1.78 1.74 -1.26 -4.75 116.66 112.64 1q7y n ARG 18 Ca -0.08 0.41 -0.35 0.00 -0.77 0.00 0.00 57.85 57.06 1q7y n ARG 18 Cb 0.54 -1.75 -0.02 0.00 -1.02 0.00 0.00 32.46 30.21 1q7y n ARG 18 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1q7y s SER 19 N -0.64 6.17 -0.03 0.55 0.15 -0.73 -5.01 113.70 114.16 1q7y s SER 19 Ca 0.60 2.10 -0.23 0.00 0.70 0.00 0.00 55.95 59.12 1q7y s SER 19 Cb -0.71 -2.58 -0.22 0.00 -1.71 0.00 0.00 66.02 60.80 1q7y s SER 19 CO 0.59 -0.91 1.09 0.74 1.20 0.00 0.00 173.24 175.95 1q7y h THR 20 N 1.60 1.50 -3.23 6.45 2.02 -1.91 -3.44 112.91 115.91 1q7y h THR 20 Ca -0.49 -1.86 -0.66 0.00 0.77 0.00 0.00 66.41 64.16 1q7y h THR 20 Cb 1.24 2.61 -0.31 0.00 -1.74 0.00 0.00 68.15 69.94 1q7y h THR 20 CO 0.59 0.52 -0.80 -0.44 0.37 0.00 0.00 175.52 175.76 1q7y s SER 21 N -6.35 3.66 0.52 4.18 0.01 -1.26 -4.93 113.70 109.53 1q7y s SER 21 Ca -0.15 -0.52 0.28 0.00 1.31 0.00 0.00 55.95 56.88 1q7y s SER 21 Cb 0.02 -1.59 1.41 0.00 0.21 0.00 0.00 66.02 66.08 1q7y s SER 21 CO 0.75 0.02 1.91 -0.08 0.41 0.00 0.00 173.24 176.26 1q7y h GLU 22 N 7.82 0.05 -5.74 12.44 4.81 -2.00 -3.32 114.58 128.64 1q7y h GLU 22 Ca -0.41 -0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.21 1q7y h GLU 22 Cb 1.16 -0.01 -0.11 0.00 0.63 0.00 0.00 28.75 30.42 1q7y h GLU 22 CO 0.61 0.03 0.34 0.99 -0.73 0.00 0.00 179.01 180.25 1q7y s THR 23 N -5.04 4.77 0.52 0.32 2.01 -1.26 -4.18 115.64 112.78 1q7y s THR 23 Ca -0.05 0.90 -0.22 0.00 0.31 0.00 0.00 61.69 62.63 1q7y s THR 23 Cb 0.21 -4.17 -0.07 0.00 0.01 0.00 0.00 72.50 68.48 1q7y s THR 23 CO 0.76 -0.37 1.12 -2.65 -0.69 0.00 0.00 174.62 172.78 1q7y n PRO 24 N 6.31 1.35 -3.84 4.92 -0.02 -1.25 -5.03 135.00 137.44 1q7y n PRO 24 Ca 0.02 0.50 -0.30 0.00 -2.02 0.00 0.00 63.50 61.71 1q7y n PRO 24 Cb 0.48 -2.27 -0.15 0.00 -0.02 0.00 0.00 33.50 31.54 1q7y n PRO 24 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1q7y s ARG 25 N -2.53 1.12 0.50 -0.52 1.81 -1.26 -5.00 118.95 113.08 1q7y s ARG 25 Ca 0.69 -1.04 -0.22 0.00 -1.72 0.00 0.00 55.73 53.44 1q7y s ARG 25 Cb -0.46 -2.38 -0.07 0.00 -0.45 0.00 0.00 34.95 31.59 1q7y s ARG 25 CO 0.52 -0.79 1.21 1.19 -0.68 0.00 0.00 175.30 176.75 1q7y n PHE 26 N 4.74 1.81 -0.06 -0.53 3.01 -1.26 -4.89 117.46 120.28 1q7y n PHE 26 Ca -0.06 0.47 0.02 0.00 1.01 0.00 0.00 57.45 58.89 1q7y n PHE 26 Cb 0.44 -2.30 0.06 0.00 -0.01 0.00 0.00 39.48 37.66 1q7y n PHE 26 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1q7y n ASN 27 N -0.40 2.33 -3.70 4.37 0.23 -1.26 -5.02 115.26 111.81 1q7y n ASN 27 Ca 0.10 -1.97 -0.14 0.00 -0.53 0.00 0.00 54.58 52.04 1q7y n ASN 27 Cb 0.43 -0.09 -0.08 0.00 -2.08 0.00 0.00 39.78 37.96 1q7y n ASN 27 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 1q7y s SER 28 N -0.97 -0.29 0.07 0.53 0.01 -1.26 -5.19 113.70 106.59 1q7y s SER 28 Ca 0.09 0.20 0.05 0.00 1.31 0.00 0.00 55.95 57.61 1q7y s SER 28 Cb 0.05 0.37 -0.03 0.00 0.21 0.00 0.00 66.02 66.62 1q7y s SER 28 CO 0.06 -0.50 -0.15 0.26 0.41 0.00 0.00 173.24 173.32 1q7y s TRP 29 N -1.42 1.27 1.11 2.43 0.52 -1.26 -5.09 118.94 116.50 1q7y s TRP 29 Ca -0.12 -0.45 -0.18 0.00 0.02 0.00 0.00 56.10 55.37 1q7y s TRP 29 Cb -0.04 -0.71 0.12 0.00 -1.15 0.00 0.00 33.47 31.69 1q7y s TRP 29 CO 0.05 0.07 0.13 -2.30 0.02 0.00 0.00 176.95 174.91 1q7y n PRO 30 N 1.29 -1.58 -2.95 4.98 -0.02 -1.26 -4.97 135.00 130.48 1q7y n PRO 30 Ca -0.21 -0.44 -0.31 0.00 -2.02 0.00 0.00 63.50 60.52 1q7y n PRO 30 Cb 0.54 -1.76 -0.04 0.00 -0.02 0.00 0.00 33.50 32.22 1q7y n PRO 30 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1q7y s SER 31 N -1.91 6.61 -1.23 2.55 1.04 -1.26 -4.98 113.70 114.52 1q7y s SER 31 Ca 0.57 1.19 -0.19 0.00 0.48 0.00 0.00 55.95 58.00 1q7y s SER 31 Cb -0.14 -2.34 -0.01 0.00 0.10 0.00 0.00 66.02 63.63 1q7y s SER 31 CO 0.66 -0.33 1.90 0.47 0.98 0.00 0.00 173.24 176.92 1q7y n ASP 32 N -0.97 3.96 0.00 7.02 8.00 -1.26 -4.71 116.55 128.59 1q7y n ASP 32 Ca 0.03 -2.82 0.00 0.00 0.71 0.00 0.00 54.79 52.71 1q7y n ASP 32 Cb 0.54 -1.66 0.00 0.00 -0.02 0.00 0.00 41.12 39.98 1q7y n ASP 32 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1q7y n ASP 33 N 9.54 0.00 -3.03 -2.24 -0.08 -1.26 -4.89 116.55 114.59 1q7y n ASP 33 Ca 0.48 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.76 1q7y n ASP 33 Cb 0.44 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.90 1q7y n ASP 33 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1q7y n GLY 34 N 3.04 -2.05 3.74 0.27 0.00 -1.26 -4.55 105.19 104.38 1q7y n GLY 34 Ca 0.00 -0.70 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 1q7y n GLY 34 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1q7y s GLN 35 N 0.00 2.10 0.51 1.61 -0.21 -1.26 -2.94 119.66 119.47 1q7y s GLN 35 Ca 0.00 1.41 -0.22 0.00 0.02 0.00 0.00 55.36 56.57 1q7y s GLN 35 Cb 0.00 -1.86 -0.07 0.00 1.00 0.00 0.00 33.01 32.07 1q7y s GLN 35 CO 0.00 -1.79 1.09 -2.30 -2.12 0.00 0.00 175.29 170.17 1q7y n PRO 36 N -3.27 1.34 0.00 2.91 -0.02 -1.25 -4.41 135.00 130.30 1q7y n PRO 36 Ca 0.11 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1q7y n PRO 36 Cb 0.52 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1q7y n PRO 36 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1q7y n GLY 37 N 1.09 1.60 3.74 -1.23 0.00 0.63 -4.85 105.19 106.17 1q7y n GLY 37 Ca 0.11 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1q7y n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q7y s VAL 38 N -2.00 3.07 -0.63 1.61 1.01 -1.26 -1.53 120.40 120.68 1q7y s VAL 38 Ca 0.00 0.90 -0.02 0.00 0.00 0.00 0.00 61.98 62.86 1q7y s VAL 38 Cb 0.00 -3.57 0.40 0.00 0.00 0.00 0.00 36.38 33.20 1q7y s VAL 38 CO 0.00 0.14 2.05 0.00 0.00 0.00 0.00 175.10 177.29 1q7y n GLN 39 N 2.47 2.55 -3.63 2.72 6.02 0.65 -4.91 117.38 123.26 1q7y n GLN 39 Ca 0.06 -3.02 -0.03 0.00 -0.01 0.00 0.00 57.00 54.00 1q7y n GLN 39 Cb 0.42 -2.18 -0.02 0.00 1.02 0.00 0.00 30.24 29.48 1q7y n GLN 39 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1q7y s GLY 40 N -1.40 -0.18 0.13 1.08 0.00 -1.26 -4.51 107.32 101.18 1q7y s GLY 40 Ca 0.58 1.99 -0.24 0.00 0.00 0.00 0.00 44.72 47.05 1q7y s GLY 40 CO -0.05 0.70 0.63 -0.12 0.00 0.00 0.00 173.10 174.25 1q7y s PHE 41 N -1.95 -0.54 0.32 1.90 5.36 -1.03 -4.99 117.98 117.04 1q7y s PHE 41 Ca 0.10 0.41 0.04 0.00 -0.96 0.00 0.00 56.93 56.53 1q7y s PHE 41 Cb -0.01 0.54 -0.02 0.00 -0.34 0.00 0.00 43.02 43.20 1q7y s PHE 41 CO -0.04 -0.80 0.15 0.00 -1.46 0.00 0.00 175.22 173.07 1q7y n ALA 42 N -0.23 0.51 -3.00 11.12 0.00 -1.26 0.44 120.51 128.09 1q7y n ALA 42 Ca -0.17 -1.69 0.00 0.00 0.00 0.00 0.00 53.44 51.58 1q7y n ALA 42 Cb 0.64 1.20 0.00 0.00 0.00 0.00 0.00 19.45 21.29 1q7y n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q7y n GLY 43 N -0.35 1.14 2.80 0.00 0.00 -1.09 -4.66 105.19 103.03 1q7y n GLY 43 Ca -0.02 -0.70 -0.18 0.00 0.00 0.00 0.00 46.02 45.12 1q7y n GLY 43 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1q7y s TYR 44 N -2.71 0.37 0.38 1.61 1.51 0.37 -2.39 117.35 116.49 1q7y s TYR 44 Ca 0.00 -0.01 -0.27 0.00 -1.01 0.00 0.00 57.07 55.77 1q7y s TYR 44 Cb 0.00 -0.49 -0.11 0.00 -0.11 0.00 0.00 41.96 41.25 1q7y s TYR 44 CO 0.00 -0.17 1.42 1.17 -1.11 0.00 0.00 175.55 176.87 1q7y n LYS 45 N 4.38 2.46 -0.04 -0.62 4.81 0.14 -1.82 118.16 127.47 1q7y n LYS 45 Ca -0.22 0.86 -0.08 0.00 -0.87 0.00 0.00 58.31 58.01 1q7y n LYS 45 Cb 0.50 -2.57 -0.03 0.00 0.02 0.00 0.00 35.03 32.95 1q7y n LYS 45 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1q7y n ALA 46 N 0.28 2.44 0.00 3.14 0.00 0.52 -1.04 120.51 125.86 1q7y n ALA 46 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1q7y n ALA 46 Cb 0.39 0.40 0.00 0.00 0.00 0.00 0.00 19.45 20.23 1q7y n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q7y n GLY 47 N 2.59 -0.57 3.20 0.00 0.00 -1.02 -4.81 105.19 104.59 1q7y n GLY 47 Ca -0.15 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.10 1q7y n GLY 47 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1q7y s MET 48 N -1.51 0.80 0.10 1.61 -1.94 -1.26 0.13 119.30 117.24 1q7y s MET 48 Ca 0.00 -0.82 -0.26 0.00 -1.71 0.00 0.00 55.69 52.90 1q7y s MET 48 Cb 0.00 0.33 0.08 0.00 2.01 0.00 0.00 34.83 37.25 1q7y s MET 48 CO 0.00 -0.25 1.08 0.95 -0.01 0.00 0.00 175.02 176.79 1q7y s THR 49 N -3.37 0.00 0.38 2.05 -4.23 -0.69 -4.98 115.64 104.81 1q7y s THR 49 Ca 0.01 -0.50 0.08 0.00 -1.18 0.00 0.00 61.69 60.10 1q7y s THR 49 Cb 0.03 -2.19 -0.03 0.00 1.34 0.00 0.00 72.50 71.65 1q7y s THR 49 CO -0.08 0.00 0.27 -1.38 -0.54 0.00 0.00 174.62 172.88 1q7y s HIS 50 N -2.79 2.73 0.02 3.99 -3.43 -1.26 0.12 115.29 114.66 1q7y s HIS 50 Ca 0.15 -0.45 0.01 0.00 -0.80 0.00 0.00 55.06 53.97 1q7y s HIS 50 Cb 0.00 -1.93 -0.01 0.00 -1.43 0.00 0.00 32.58 29.21 1q7y s HIS 50 CO 0.01 0.11 -0.05 0.54 -2.00 0.00 0.00 174.74 173.35 1q7y s VAL 51 N -2.45 0.31 -0.13 -5.38 0.11 0.11 -2.55 120.40 110.42 1q7y s VAL 51 Ca 0.43 -0.61 -0.12 0.00 -2.93 0.00 0.00 61.98 58.74 1q7y s VAL 51 Cb -0.02 -0.35 -0.05 0.00 -1.53 0.00 0.00 36.38 34.43 1q7y s VAL 51 CO 0.25 -0.20 0.27 -0.69 -3.33 0.00 0.00 175.10 171.40 1q7y s VAL 52 N -0.81 5.30 0.40 2.04 1.01 0.83 0.61 120.40 129.79 1q7y s VAL 52 Ca -0.06 0.50 0.04 0.00 0.00 0.00 0.00 61.98 62.45 1q7y s VAL 52 Cb -0.06 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1q7y s VAL 52 CO -0.00 0.48 0.08 -0.76 0.00 0.00 0.00 175.10 174.89 1q7y s LEU 53 N -0.13 2.16 -0.28 3.92 1.02 0.04 -1.90 118.68 123.50 1q7y s LEU 53 Ca 0.17 -1.55 -0.11 0.00 0.02 0.00 0.00 54.13 52.66 1q7y s LEU 53 Cb -0.13 -0.35 -0.05 0.00 0.02 0.00 0.00 46.19 45.68 1q7y s LEU 53 CO 0.05 -0.78 0.18 -0.69 0.02 0.00 0.00 176.35 175.13 1q7y s VAL 54 N -3.16 5.21 -0.37 -1.59 1.01 -0.95 -1.95 120.40 118.59 1q7y s VAL 54 Ca 0.26 0.11 -0.42 0.00 0.00 0.00 0.00 61.98 61.94 1q7y s VAL 54 Cb 0.05 -3.49 -0.17 0.00 0.00 0.00 0.00 36.38 32.78 1q7y s VAL 54 CO 0.13 0.24 1.82 -3.20 0.00 0.00 0.00 175.10 174.10 1q7y n ASN 55 N 5.05 1.86 -0.08 3.32 2.85 0.19 -4.72 115.26 123.73 1q7y n ASN 55 Ca -0.14 0.97 -0.10 0.00 -0.11 0.00 0.00 54.58 55.20 1q7y n ASN 55 Cb 0.52 -1.06 -0.15 0.00 1.24 0.00 0.00 39.78 40.33 1q7y n ASN 55 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1q7y n ASP 56 N 5.88 0.31 -4.64 1.20 -0.08 -1.26 -0.63 116.55 117.33 1q7y n ASP 56 Ca 0.33 0.08 -0.45 0.00 -1.51 0.00 0.00 54.79 53.24 1q7y n ASP 56 Cb 0.07 0.69 -0.04 0.00 2.34 0.00 0.00 41.12 44.18 1q7y n ASP 56 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1q7y n GLU 57 N -2.85 2.31 0.24 -0.67 2.13 -1.26 -4.89 120.64 115.64 1q7y n GLU 57 Ca -0.30 0.80 0.08 0.00 0.66 0.00 0.00 57.16 58.39 1q7y n GLU 57 Cb 1.13 -2.90 0.58 0.00 0.27 0.00 0.00 31.44 30.51 1q7y n GLU 57 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1q7y h PRO 58 N 11.31 0.00 -0.07 5.31 0.13 -2.00 -2.86 132.00 143.82 1q7y h PRO 58 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1q7y h PRO 58 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1q7y h PRO 58 CO 0.95 0.17 0.00 0.09 -0.23 0.00 0.00 178.00 178.99 1q7y n ASN 59 N -4.06 1.90 -4.77 1.44 3.02 -1.26 -4.90 115.26 106.63 1q7y n ASN 59 Ca -0.02 -1.66 -0.39 0.00 -0.03 0.00 0.00 54.58 52.49 1q7y n ASN 59 Cb 0.25 -0.04 -0.06 0.00 -0.61 0.00 0.00 39.78 39.33 1q7y n ASN 59 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1q7y s SER 60 N -1.87 6.95 0.00 6.41 0.15 -1.08 -4.90 113.70 119.35 1q7y s SER 60 Ca 0.35 1.13 0.08 0.00 0.70 0.00 0.00 55.95 58.21 1q7y s SER 60 Cb 0.20 -2.35 0.37 0.00 -1.71 0.00 0.00 66.02 62.53 1q7y s SER 60 CO 0.31 0.14 1.26 -2.65 1.20 0.00 0.00 173.24 173.50 1q7y n PRO 61 N 2.60 0.01 -0.15 5.44 -0.02 -1.26 -1.31 135.00 140.31 1q7y n PRO 61 Ca -0.08 0.34 0.09 0.00 -2.02 0.00 0.00 63.50 61.83 1q7y n PRO 61 Cb 0.51 -1.50 0.16 0.00 -0.02 0.00 0.00 33.50 32.65 1q7y n PRO 61 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1q7y n ARG 62 N -1.48 2.15 -1.65 -0.52 1.74 -1.26 -5.01 116.66 110.62 1q7y n ARG 62 Ca 0.02 -1.97 -0.48 0.00 -0.77 0.00 0.00 57.85 54.66 1q7y n ARG 62 Cb 0.10 -1.38 -0.05 0.00 -1.02 0.00 0.00 32.46 30.11 1q7y n ARG 62 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1q7y n GLU 63 N 1.02 1.89 0.00 5.56 0.28 -0.43 -1.03 120.64 127.94 1q7y n GLU 63 Ca 0.14 0.68 0.00 0.00 -0.16 0.00 0.00 57.16 57.83 1q7y n GLU 63 Cb 0.48 -2.43 0.00 0.00 1.43 0.00 0.00 31.44 30.92 1q7y n GLU 63 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1q7y n GLY 64 N 3.30 1.39 3.95 -1.84 0.00 0.20 -4.91 105.19 107.28 1q7y n GLY 64 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 1q7y n GLY 64 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1q7y s MET 65 N -0.87 2.82 1.02 1.61 -1.94 -0.19 -4.47 119.30 117.27 1q7y s MET 65 Ca 0.00 -0.51 -0.11 0.00 -1.71 0.00 0.00 55.69 53.36 1q7y s MET 65 Cb 0.00 -2.47 0.20 0.00 2.01 0.00 0.00 34.83 34.57 1q7y s MET 65 CO 0.00 -0.54 1.09 -1.21 -0.01 0.00 0.00 175.02 174.35 1q7y s GLU 66 N -4.73 0.21 -0.30 2.03 0.41 -1.26 0.57 118.70 115.63 1q7y s GLU 66 Ca 0.53 1.13 -0.17 0.00 -0.41 0.00 0.00 54.97 56.05 1q7y s GLU 66 Cb -0.10 -1.66 0.17 0.00 -1.78 0.00 0.00 34.13 30.76 1q7y s GLU 66 CO 0.39 -3.05 1.21 -2.00 -0.49 0.00 0.00 175.26 171.32 1q7y s GLU 67 N -4.61 0.06 -0.05 1.61 2.12 -0.82 -4.65 118.70 112.36 1q7y s GLU 67 Ca 0.67 0.11 -0.30 0.00 0.36 0.00 0.00 54.97 55.81 1q7y s GLU 67 Cb -0.23 0.06 -0.03 0.00 0.26 0.00 0.00 34.13 34.19 1q7y s GLU 67 CO 0.61 -0.06 1.15 0.99 -0.54 0.00 0.00 175.26 177.41 1q7y s THR 68 N 2.90 4.37 0.07 -1.70 2.01 -1.26 -0.78 115.64 121.24 1q7y s THR 68 Ca -0.08 1.68 0.09 0.00 0.31 0.00 0.00 61.69 63.69 1q7y s THR 68 Cb -0.08 -4.08 -0.03 0.00 0.01 0.00 0.00 72.50 68.32 1q7y s THR 68 CO -0.08 0.02 -0.24 -0.69 -0.69 0.00 0.00 174.62 172.93 1q7y s VAL 69 N 2.00 1.97 0.02 3.82 1.01 0.20 -4.92 120.40 124.50 1q7y s VAL 69 Ca 0.54 -1.44 -0.23 0.00 0.00 0.00 0.00 61.98 60.86 1q7y s VAL 69 Cb -0.24 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 1q7y s VAL 69 CO 0.22 0.20 0.68 -2.84 0.00 0.00 0.00 175.10 173.36 1q7y s PRO 70 N -1.49 4.41 -0.02 2.72 0.02 -1.26 0.07 135.00 139.45 1q7y s PRO 70 Ca 0.10 0.90 0.03 0.00 0.02 0.00 0.00 61.00 62.05 1q7y s PRO 70 Cb -0.10 -3.36 -0.00 0.00 0.02 0.00 0.00 34.50 31.06 1q7y s PRO 70 CO 0.03 0.32 -0.10 0.08 -0.33 0.00 0.00 177.00 177.00 1q7y s VAL 71 N -0.09 0.81 -0.16 3.83 1.01 0.12 -0.66 120.40 125.26 1q7y s VAL 71 Ca 0.35 -0.41 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 1q7y s VAL 71 Cb -0.19 -0.70 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 1q7y s VAL 71 CO 0.20 0.24 0.21 -0.89 0.00 0.00 0.00 175.10 174.86 1q7y s THR 72 N -0.07 5.37 -0.18 3.92 2.01 0.37 -1.70 115.64 125.35 1q7y s THR 72 Ca 0.01 0.36 -0.15 0.00 0.31 0.00 0.00 61.69 62.22 1q7y s THR 72 Cb -0.06 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 1q7y s THR 72 CO -0.00 0.47 0.35 -0.69 -0.69 0.00 0.00 174.62 174.05 1q7y s VAL 73 N 0.03 5.25 -0.09 3.82 1.01 0.35 0.09 120.40 130.86 1q7y s VAL 73 Ca 0.13 0.63 0.01 0.00 0.00 0.00 0.00 61.98 62.75 1q7y s VAL 73 Cb -0.12 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.59 1q7y s VAL 73 CO 0.02 0.32 -0.11 -0.63 0.00 0.00 0.00 175.10 174.70 1q7y s ILE 74 N 0.90 1.19 -0.48 2.22 1.01 -0.44 -0.35 121.20 125.25 1q7y s ILE 74 Ca 0.18 -0.45 -0.28 0.00 0.00 0.00 0.00 60.65 60.10 1q7y s ILE 74 Cb -0.14 -1.12 0.03 0.00 0.01 0.00 0.00 42.46 41.24 1q7y s ILE 74 CO 0.06 0.38 1.09 -1.61 0.00 0.00 0.00 174.94 174.86 1q7y s GLU 75 N 1.13 3.67 -0.64 2.79 2.02 -0.76 -0.04 118.70 126.87 1q7y s GLU 75 Ca -0.05 0.45 0.06 0.00 0.02 0.00 0.00 54.97 55.45 1q7y s GLU 75 Cb -0.14 -3.92 0.23 0.00 0.10 0.00 0.00 34.13 30.39 1q7y s GLU 75 CO -0.02 -1.36 0.66 0.25 0.02 0.00 0.00 175.26 174.80 1q7y n THR 76 N 6.75 1.93 -1.25 3.63 -2.24 -0.55 -0.48 114.28 122.06 1q7y n THR 76 Ca 0.10 -5.02 -0.29 0.00 -2.27 0.00 0.00 64.05 56.57 1q7y n THR 76 Cb 0.49 -2.11 0.19 0.00 -2.10 0.00 0.00 70.33 66.80 1q7y n THR 76 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1q7y s PRO 77 N -2.08 0.08 0.91 -0.78 0.02 -1.25 -4.50 135.00 127.40 1q7y s PRO 77 Ca 0.35 0.25 -0.10 0.00 0.02 0.00 0.00 61.00 61.52 1q7y s PRO 77 Cb 0.09 -1.72 0.14 0.00 0.02 0.00 0.00 34.50 33.04 1q7y s PRO 77 CO -0.07 -2.91 1.13 -2.14 -0.33 0.00 0.00 177.00 172.68 1q7y s PRO 78 N -5.19 1.09 0.34 5.54 0.02 -1.26 -4.80 135.00 130.73 1q7y s PRO 78 Ca 0.67 1.40 0.03 0.00 0.02 0.00 0.00 61.00 63.13 1q7y s PRO 78 Cb -0.15 -1.75 -0.05 0.00 0.02 0.00 0.00 34.50 32.58 1q7y s PRO 78 CO 0.56 -2.53 0.08 -1.64 -0.33 0.00 0.00 177.00 173.14 1q7y s MET 79 N -4.69 1.71 -0.15 5.54 -1.94 -0.66 -4.34 119.30 114.77 1q7y s MET 79 Ca 0.66 -1.98 -0.02 0.00 -1.71 0.00 0.00 55.69 52.64 1q7y s MET 79 Cb -0.22 -0.74 0.05 0.00 2.01 0.00 0.00 34.83 35.93 1q7y s MET 79 CO 0.58 -0.28 0.03 1.03 -0.01 0.00 0.00 175.02 176.37 1q7y s ARG 80 N -3.86 0.60 -0.83 2.03 0.52 -1.01 -1.93 118.95 114.47 1q7y s ARG 80 Ca 0.33 -0.20 -0.25 0.00 -0.52 0.00 0.00 55.73 55.08 1q7y s ARG 80 Cb 0.07 -1.68 0.02 0.00 0.52 0.00 0.00 34.95 33.88 1q7y s ARG 80 CO 0.15 -0.52 1.51 0.00 0.02 0.00 0.00 175.30 176.46 1q7y s ALA 81 N 1.92 2.51 -1.78 2.13 0.00 0.02 -3.06 121.76 123.51 1q7y s ALA 81 Ca 0.01 -1.56 0.02 0.00 0.00 0.00 0.00 51.96 50.43 1q7y s ALA 81 Cb -0.15 -4.39 0.06 0.00 0.00 0.00 0.00 23.12 18.64 1q7y s ALA 81 CO -0.07 -3.68 0.96 0.28 0.00 0.00 0.00 175.76 173.25 1q7y n VAL 82 N 6.86 0.12 0.00 0.00 0.31 0.12 -3.94 118.33 121.80 1q7y n VAL 82 Ca 0.20 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1q7y n VAL 82 Cb 0.50 -0.06 0.00 0.00 -0.91 0.00 0.00 33.84 33.36 1q7y n VAL 82 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1q7y n ALA 83 N -0.23 0.00 -3.11 3.52 0.00 -1.17 -3.87 120.51 115.65 1q7y n ALA 83 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.10 1q7y n ALA 83 Cb 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.44 1q7y n ALA 83 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1q7y s LEU 84 N 0.00 3.36 -0.15 0.00 1.98 0.61 0.13 118.68 124.61 1q7y s LEU 84 Ca 0.00 -0.22 -0.05 0.00 -2.89 0.00 0.00 54.13 50.97 1q7y s LEU 84 Cb 0.00 -1.88 -0.04 0.00 0.66 0.00 0.00 46.19 44.93 1q7y s LEU 84 CO 0.00 -0.01 0.03 -0.60 -1.89 0.00 0.00 176.35 173.89 1q7y s ARG 85 N 1.43 3.68 -0.02 1.98 3.52 0.24 -0.34 118.95 129.44 1q7y s ARG 85 Ca 0.05 -0.38 0.02 0.00 -0.13 0.00 0.00 55.73 55.30 1q7y s ARG 85 Cb -0.15 -3.07 -0.03 0.00 -1.56 0.00 0.00 34.95 30.14 1q7y s ARG 85 CO 0.02 0.39 -0.06 0.00 -0.81 0.00 0.00 175.30 174.84 1q7y s ALA 86 N 0.02 3.04 0.01 6.12 0.00 -0.93 -2.07 121.76 127.96 1q7y s ALA 86 Ca 0.04 -0.98 0.08 0.00 0.00 0.00 0.00 51.96 51.10 1q7y s ALA 86 Cb -0.12 -1.18 -0.02 0.00 0.00 0.00 0.00 23.12 21.79 1q7y s ALA 86 CO 0.01 0.61 -0.23 0.71 0.00 0.00 0.00 175.76 176.86 1q7y s TYR 87 N -0.96 2.08 0.04 0.00 1.51 -1.23 0.23 117.35 119.02 1q7y s TYR 87 Ca 0.16 -0.39 0.04 0.00 -1.01 0.00 0.00 57.07 55.86 1q7y s TYR 87 Cb -0.11 -1.29 -0.04 0.00 -0.11 0.00 0.00 41.96 40.41 1q7y s TYR 87 CO 0.06 0.04 -0.03 -1.83 -1.11 0.00 0.00 175.55 172.68 1q7y s GLU 88 N -0.88 2.59 0.14 -0.62 -1.05 0.12 0.39 118.70 119.39 1q7y s GLU 88 Ca 0.09 -0.75 -0.29 0.00 -0.15 0.00 0.00 54.97 53.88 1q7y s GLU 88 Cb -0.09 -2.55 -0.07 0.00 -0.44 0.00 0.00 34.13 30.98 1q7y s GLU 88 CO 0.01 0.58 0.90 -0.51 0.95 0.00 0.00 175.26 177.19 1q7y s ASP 89 N -1.82 7.49 0.14 0.83 1.01 0.13 -2.12 116.67 122.33 1q7y s ASP 89 Ca 0.21 1.77 -0.07 0.00 0.71 0.00 0.00 52.55 55.17 1q7y s ASP 89 Cb -0.11 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.24 1q7y s ASP 89 CO 0.12 0.04 0.22 0.42 0.21 0.00 0.00 175.17 176.18 1q7y s THR 90 N -0.47 0.09 -1.04 -1.27 -4.23 -0.70 -4.92 115.64 103.10 1q7y s THR 90 Ca 0.43 -1.44 0.00 0.00 -1.18 0.00 0.00 61.69 59.50 1q7y s THR 90 Cb -0.24 -1.75 0.00 0.00 1.34 0.00 0.00 72.50 71.85 1q7y s THR 90 CO 0.29 -0.43 0.77 -2.65 -0.54 0.00 0.00 174.62 172.06 1q7y n PRO 91 N -0.15 0.00 -0.58 3.99 -0.02 -1.26 -1.28 135.00 135.70 1q7y n PRO 91 Ca -0.09 0.29 0.06 0.00 -2.02 0.00 0.00 63.50 61.75 1q7y n PRO 91 Cb 0.63 -1.57 0.18 0.00 -0.02 0.00 0.00 33.50 32.73 1q7y n PRO 91 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1q7y n TYR 92 N -1.27 0.00 -0.21 6.00 4.02 -1.26 -5.10 117.16 119.34 1q7y n TYR 92 Ca 0.00 -1.34 0.00 0.00 -0.01 0.00 0.00 57.90 56.55 1q7y n TYR 92 Cb 0.07 -0.23 0.00 0.00 -0.02 0.00 0.00 39.34 39.16 1q7y n TYR 92 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1q7y n GLY 93 N -1.05 -1.87 3.79 2.72 0.00 -0.40 -4.93 105.19 103.45 1q7y n GLY 93 Ca 0.17 -1.98 -0.38 0.00 0.00 0.00 0.00 46.02 43.83 1q7y n GLY 93 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1q7y s GLN 94 N 0.00 4.10 0.01 1.61 -0.21 -1.26 -1.72 119.66 122.20 1q7y s GLN 94 Ca 0.00 0.45 0.03 0.00 0.02 0.00 0.00 55.36 55.86 1q7y s GLN 94 Cb 0.00 -3.30 -0.01 0.00 1.00 0.00 0.00 33.01 30.70 1q7y s GLN 94 CO 0.00 0.50 -0.11 1.03 -2.12 0.00 0.00 175.29 174.59 1q7y s ARG 95 N -0.48 0.78 0.17 2.91 0.52 -0.90 -4.95 118.95 117.00 1q7y s ARG 95 Ca 0.25 -0.52 -0.31 0.00 -0.52 0.00 0.00 55.73 54.63 1q7y s ARG 95 Cb -0.16 -0.74 -0.10 0.00 0.52 0.00 0.00 34.95 34.47 1q7y s ARG 95 CO 0.13 0.19 1.55 -2.14 0.02 0.00 0.00 175.30 175.05 1q7y s PRO 96 N -0.68 4.22 -0.19 3.54 0.02 -1.26 0.16 135.00 140.82 1q7y s PRO 96 Ca 0.01 2.34 -0.15 0.00 0.02 0.00 0.00 61.00 63.23 1q7y s PRO 96 Cb -0.06 -3.15 -0.08 0.00 0.02 0.00 0.00 34.50 31.23 1q7y s PRO 96 CO 0.00 -0.58 -0.20 -0.11 -0.33 0.00 0.00 177.00 175.78 1q7y n LEU 97 N 3.81 1.88 0.00 -5.54 0.00 0.63 -4.83 117.00 112.96 1q7y n LEU 97 Ca 0.13 0.45 -0.04 0.00 0.00 0.00 0.00 56.01 56.56 1q7y n LEU 97 Cb 0.39 -0.84 0.01 0.00 0.00 0.00 0.00 43.42 42.98 1q7y n LEU 97 CO 0.61 -0.11 0.22 0.41 0.00 0.00 0.00 177.39 178.52 1q7y n THR 98 N -4.48 0.00 -3.81 1.96 -1.04 -1.23 -5.01 114.28 100.66 1q7y n THR 98 Ca -0.21 -0.40 -0.12 0.00 -2.04 0.00 0.00 64.05 61.28 1q7y n THR 98 Cb 0.52 0.40 -0.10 0.00 -1.82 0.00 0.00 70.33 69.33 1q7y n THR 98 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1q7y s GLU 99 N -2.04 0.50 -0.22 -2.82 2.02 -1.26 -2.18 118.70 112.70 1q7y s GLU 99 Ca 0.06 -0.15 -0.02 0.00 0.02 0.00 0.00 54.97 54.88 1q7y s GLU 99 Cb -0.02 0.22 0.01 0.00 0.10 0.00 0.00 34.13 34.44 1q7y s GLU 99 CO 0.05 -0.12 -0.08 0.08 0.02 0.00 0.00 175.26 175.21 1q7y s VAL 100 N -1.01 2.99 0.14 2.63 1.01 0.54 -4.77 120.40 121.92 1q7y s VAL 100 Ca -0.11 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.15 1q7y s VAL 100 Cb -0.05 -2.39 0.01 0.00 0.00 0.00 0.00 36.38 33.95 1q7y s VAL 100 CO 0.02 0.37 0.10 0.79 0.00 0.00 0.00 175.10 176.38 1q7y n TRP 101 N 4.73 -1.16 -3.70 5.22 7.02 -1.26 -0.28 117.44 128.01 1q7y n TRP 101 Ca -0.18 -0.61 0.00 0.00 -1.02 0.00 0.00 57.50 55.69 1q7y n TRP 101 Cb 0.50 -0.11 0.00 0.00 -2.42 0.00 0.00 31.31 29.27 1q7y n TRP 101 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1q7y n THR 102 N -0.80 0.00 -0.00 -0.99 -2.24 -1.25 -4.87 114.28 104.13 1q7y n THR 102 Ca -0.01 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1q7y n THR 102 Cb 0.16 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1q7y n THR 102 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1q7y n ASP 103 N -1.31 4.98 -4.58 3.42 8.00 -1.26 -4.95 116.55 120.86 1q7y n ASP 103 Ca 0.00 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.08 1q7y n ASP 103 Cb 0.00 0.54 -0.03 0.00 -0.02 0.00 0.00 41.12 41.61 1q7y n ASP 103 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1q7y s GLU 104 N -2.00 3.41 0.00 -1.24 2.02 -1.26 -5.01 118.70 114.61 1q7y s GLU 104 Ca -0.00 0.28 0.06 0.00 0.02 0.00 0.00 54.97 55.33 1q7y s GLU 104 Cb 0.00 -4.07 -0.03 0.00 0.10 0.00 0.00 34.13 30.13 1q7y s GLU 104 CO 0.00 -1.82 -0.16 -0.06 0.02 0.00 0.00 175.26 173.24 1q7y s PHE 105 N 5.44 2.63 0.25 1.61 0.40 -1.26 -4.95 117.98 122.10 1q7y s PHE 105 Ca 0.46 -0.21 -0.31 0.00 -0.60 0.00 0.00 56.93 56.26 1q7y s PHE 105 Cb -0.09 -1.54 -0.12 0.00 0.51 0.00 0.00 43.02 41.79 1q7y s PHE 105 CO 0.24 0.22 1.65 1.58 0.70 0.00 0.00 175.22 179.61 1q7y n HIS 106 N 1.88 2.79 -0.52 0.36 -0.00 -1.26 -4.79 115.22 113.67 1q7y n HIS 106 Ca -0.16 0.17 0.42 0.00 -0.00 0.00 0.00 57.72 58.14 1q7y n HIS 106 Cb 0.52 -2.63 0.64 0.00 -0.00 0.00 0.00 29.99 28.52 1q7y n HIS 106 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1q7y n SER 107 N 2.93 0.00 -0.59 0.26 3.41 -1.26 -0.65 113.62 117.72 1q7y n SER 107 Ca 0.12 0.82 0.06 0.00 -0.26 0.00 0.00 58.87 59.61 1q7y n SER 107 Cb 0.36 -0.38 0.15 0.00 -0.26 0.00 0.00 64.21 64.07 1q7y n SER 107 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1q7y n GLU 108 N -3.51 1.18 0.10 4.33 1.02 -1.26 -4.64 120.64 117.85 1q7y n GLU 108 Ca 0.35 -2.78 0.12 0.00 -0.02 0.00 0.00 57.16 54.82 1q7y n GLU 108 Cb 1.67 -1.28 0.45 0.00 -0.02 0.00 0.00 31.44 32.26 1q7y n GLU 108 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1q7y n LEU 109 N -0.89 0.57 0.00 -4.62 7.94 0.18 -2.93 117.00 117.24 1q7y n LEU 109 Ca 0.15 0.61 0.16 0.00 -1.11 0.00 0.00 56.01 55.81 1q7y n LEU 109 Cb 0.74 -0.49 0.88 0.00 0.53 0.00 0.00 43.42 45.09 1q7y n LEU 109 CO -0.02 -0.38 1.08 -0.90 -1.11 0.00 0.00 177.39 176.06 1q7y n ASP 110 N -2.09 0.00 -0.07 1.96 5.75 -1.26 -2.40 116.55 118.44 1q7y n ASP 110 Ca 0.04 -0.72 0.15 0.00 -0.01 0.00 0.00 54.79 54.24 1q7y n ASP 110 Cb 0.28 -0.09 0.74 0.00 -1.03 0.00 0.00 41.12 41.03 1q7y n ASP 110 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1q7y n ARG 111 N -1.09 0.74 0.00 0.11 1.74 -1.15 -4.34 116.66 112.67 1q7y n ARG 111 Ca 0.21 -0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1q7y n ARG 111 Cb 0.15 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1q7y n ARG 111 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1q7y n THR 112 N -1.01 0.00 -3.71 0.55 -1.04 -1.15 -4.89 114.28 103.03 1q7y n THR 112 Ca 0.17 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.94 1q7y n THR 112 Cb 0.23 -0.72 -0.01 0.00 -1.82 0.00 0.00 70.33 68.00 1q7y n THR 112 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1q7y s LEU 113 N -5.05 2.99 -0.71 -4.42 1.43 -1.01 -5.04 118.68 106.87 1q7y s LEU 113 Ca 0.00 -1.04 -0.11 0.00 -1.03 0.00 0.00 54.13 51.95 1q7y s LEU 113 Cb 0.00 -1.52 0.18 0.00 0.03 0.00 0.00 46.19 44.88 1q7y s LEU 113 CO 0.00 -0.95 0.61 -1.81 0.23 0.00 0.00 176.35 174.43 1q7y s ASP 114 N -4.25 6.22 0.30 2.29 1.01 -1.26 -4.42 116.67 116.55 1q7y s ASP 114 Ca 0.42 -2.53 -0.29 0.00 0.71 0.00 0.00 52.55 50.85 1q7y s ASP 114 Cb -0.02 -2.10 -0.13 0.00 1.01 0.00 0.00 42.92 41.67 1q7y s ASP 114 CO 0.25 -0.57 1.26 0.52 0.21 0.00 0.00 175.17 176.84 1q7y n VAL 115 N 4.12 1.67 -1.82 -1.27 0.31 -1.26 -4.89 118.33 115.17 1q7y n VAL 115 Ca 0.07 -0.42 -0.41 0.00 -0.01 0.00 0.00 64.34 63.56 1q7y n VAL 115 Cb 0.43 -1.39 -0.02 0.00 -0.91 0.00 0.00 33.84 31.95 1q7y n VAL 115 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1q7y s PRO 116 N -1.35 4.15 -0.08 5.55 0.02 -1.26 -4.89 135.00 137.14 1q7y s PRO 116 Ca 0.60 2.52 0.07 0.00 0.02 0.00 0.00 61.00 64.22 1q7y s PRO 116 Cb -0.63 -3.04 -0.10 0.00 0.02 0.00 0.00 34.50 30.75 1q7y s PRO 116 CO 0.58 -0.58 0.04 0.39 -0.33 0.00 0.00 177.00 177.09 1q7y n GLU 117 N 2.09 2.53 -3.74 5.54 1.02 -1.26 -4.94 120.64 121.88 1q7y n GLU 117 Ca 0.07 -0.01 -0.25 0.00 -0.02 0.00 0.00 57.16 56.95 1q7y n GLU 117 Cb 0.38 -1.21 -0.17 0.00 -0.02 0.00 0.00 31.44 30.42 1q7y n GLU 117 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1q7y s ASP 118 N -3.97 2.26 -0.07 1.62 1.01 -1.26 -5.13 116.67 111.13 1q7y s ASP 118 Ca -0.04 -0.46 -0.08 0.00 0.71 0.00 0.00 52.55 52.67 1q7y s ASP 118 Cb 0.03 -0.50 0.02 0.00 1.01 0.00 0.00 42.92 43.47 1q7y s ASP 118 CO 0.34 -0.26 0.22 -2.28 0.21 0.00 0.00 175.17 173.40 1q7y s HIS 119 N 1.93 -0.21 -0.90 4.23 5.65 -1.26 -5.12 115.29 119.61 1q7y s HIS 119 Ca 0.02 0.49 -0.12 0.00 0.25 0.00 0.00 55.06 55.69 1q7y s HIS 119 Cb -0.15 0.07 0.23 0.00 -1.18 0.00 0.00 32.58 31.56 1q7y s HIS 119 CO -0.07 -0.16 0.85 0.34 -0.65 0.00 0.00 174.74 175.06 1q7y s ASP 120 N -0.17 6.88 0.25 9.88 -1.08 -1.26 -4.92 116.67 126.25 1q7y s ASP 120 Ca -0.03 -2.95 -0.04 0.00 -0.52 0.00 0.00 52.55 49.01 1q7y s ASP 120 Cb -0.03 -2.20 0.39 0.00 -1.46 0.00 0.00 42.92 39.63 1q7y s ASP 120 CO 0.01 -0.49 1.82 -0.65 0.52 0.00 0.00 175.17 176.38 1q7y h PRO 121 N 7.45 0.81 -0.11 4.34 0.11 -1.90 -2.69 132.00 140.01 1q7y h PRO 121 Ca 0.13 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.17 1q7y h PRO 121 Cb 0.99 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 1q7y h PRO 121 CO 0.82 0.54 -0.00 -0.44 -0.21 0.00 0.00 178.00 178.70 1q7y h ASP 122 N 0.83 0.19 -0.58 -2.05 5.19 -1.97 -0.96 116.42 117.07 1q7y h ASP 122 Ca 0.40 -0.31 0.10 0.00 -0.62 0.00 0.00 57.03 56.59 1q7y h ASP 122 Cb 0.34 -0.05 -0.07 0.00 0.18 0.00 0.00 39.33 39.72 1q7y h ASP 122 CO -0.23 0.46 0.18 0.00 -3.12 0.00 0.00 179.24 176.53 1q7y h ALA 123 N 0.74 0.72 0.49 3.45 0.00 -1.96 0.42 119.26 123.12 1q7y h ALA 123 Ca 0.03 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1q7y h ALA 123 Cb 0.36 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1q7y h ALA 123 CO 0.01 -0.24 -0.42 0.00 0.00 0.00 0.00 179.25 178.60 1q7y h ALA 124 N 1.42 -1.12 -1.04 0.00 0.00 -1.40 0.13 119.26 117.25 1q7y h ALA 124 Ca 0.30 -0.17 0.29 0.00 0.00 0.00 0.00 54.91 55.32 1q7y h ALA 124 Cb 0.39 0.62 -0.12 0.00 0.00 0.00 0.00 17.79 18.67 1q7y h ALA 124 CO -0.33 -1.13 0.63 1.49 0.00 0.00 0.00 179.25 179.91 1q7y h GLU 125 N -0.88 0.41 0.28 0.00 4.81 -0.24 0.28 114.58 119.23 1q7y h GLU 125 Ca -0.06 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1q7y h GLU 125 Cb 0.75 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.04 1q7y h GLU 125 CO -0.01 0.27 -0.13 1.49 -0.73 0.00 0.00 179.01 179.89 1q7y h GLU 126 N 0.42 -0.36 -0.91 1.92 4.81 0.41 -2.25 114.58 118.61 1q7y h GLU 126 Ca 0.67 0.02 0.16 0.00 -0.13 0.00 0.00 59.36 60.09 1q7y h GLU 126 Cb 1.54 0.08 -0.16 0.00 0.63 0.00 0.00 28.75 30.85 1q7y h GLU 126 CO -0.46 -0.02 -0.32 0.37 -0.73 0.00 0.00 179.01 177.85 1q7y h GLN 127 N -0.76 -0.02 0.27 1.92 4.15 0.13 0.16 115.11 120.96 1q7y h GLN 127 Ca -0.04 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 1q7y h GLN 127 Cb 0.50 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 1q7y h GLN 127 CO 0.06 -0.02 -0.25 0.82 -1.93 0.00 0.00 178.83 177.52 1q7y h ILE 128 N -0.02 0.47 0.00 2.39 2.04 -1.31 -1.14 117.51 119.95 1q7y h ILE 128 Ca 0.37 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.23 1q7y h ILE 128 Cb 0.62 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1q7y h ILE 128 CO -0.93 0.00 0.00 0.03 0.00 0.00 0.00 178.15 177.25 1q7y h ARG 129 N -0.54 0.00 0.00 2.37 3.08 -0.39 0.43 114.38 119.33 1q7y h ARG 129 Ca -0.01 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.85 1q7y h ARG 129 Cb 0.49 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 1q7y h ARG 129 CO -0.04 0.00 -1.22 -0.44 -1.07 0.00 0.00 179.97 177.20 1q7y h ASP 130 N 0.00 0.00 -0.13 7.04 3.32 -0.32 -2.99 116.42 123.35 1q7y h ASP 130 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1q7y h ASP 130 Cb 0.18 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1q7y h ASP 130 CO 0.00 0.71 -0.09 0.00 -1.72 0.00 0.00 179.24 178.14 1q7y h ALA 131 N 1.29 0.19 -0.59 3.45 0.00 0.96 -2.35 119.26 122.21 1q7y h ALA 131 Ca -0.13 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 1q7y h ALA 131 Cb 1.66 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 1q7y h ALA 131 CO 0.07 0.01 0.07 1.25 0.00 0.00 0.00 179.25 180.65 1q7y h HIS 132 N -0.07 1.03 -0.24 0.00 -0.00 -0.82 0.51 115.15 115.56 1q7y h HIS 132 Ca 0.03 -0.14 0.03 0.00 -0.00 0.00 0.00 60.37 60.29 1q7y h HIS 132 Cb 0.59 -0.28 -0.03 0.00 -0.00 0.00 0.00 27.41 27.68 1q7y h HIS 132 CO 0.08 0.89 0.05 0.93 -0.00 0.00 0.00 177.93 179.88 1q7y h GLU 133 N 0.91 0.15 0.00 5.26 5.08 -1.47 0.29 114.58 124.80 1q7y h GLU 133 Ca 0.18 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1q7y h GLU 133 Cb 0.44 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1q7y h GLU 133 CO 0.01 0.10 0.00 0.00 -1.00 0.00 0.00 179.01 178.12 1q7y h ALA 134 N 1.17 1.00 -4.54 3.43 0.00 -1.17 -3.47 119.26 115.67 1q7y h ALA 134 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.77 1q7y h ALA 134 Cb 0.10 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.01 1q7y h ALA 134 CO -0.14 0.00 -0.52 0.41 0.00 0.00 0.00 179.25 179.00 1q7y n GLY 135 N 0.41 -0.12 0.29 0.00 0.00 0.16 -4.91 105.19 101.03 1q7y n GLY 135 Ca 0.03 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.06 1q7y n GLY 135 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1q7y n ASP 136 N -2.20 2.61 -4.70 1.61 8.00 -0.21 -4.98 116.55 116.67 1q7y n ASP 136 Ca -0.12 -2.51 -0.42 0.00 0.71 0.00 0.00 54.79 52.44 1q7y n ASP 136 Cb 0.59 -0.27 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 1q7y n ASP 136 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1q7y s LEU 137 N -1.90 4.33 0.41 0.64 2.96 -1.24 -0.70 118.68 123.19 1q7y s LEU 137 Ca 0.21 1.71 0.06 0.00 -0.22 0.00 0.00 54.13 55.90 1q7y s LEU 137 Cb 0.17 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 43.30 1q7y s LEU 137 CO 0.05 -0.38 0.57 -0.83 -1.32 0.00 0.00 176.35 174.44 1q7y s GLY 138 N 1.10 1.82 0.84 7.98 0.00 1.25 -4.67 107.32 115.63 1q7y s GLY 138 Ca 0.53 -1.54 -0.23 0.00 0.00 0.00 0.00 44.72 43.48 1q7y s GLY 138 CO 0.25 -1.38 -1.27 2.09 0.00 0.00 0.00 173.10 172.79 1q7y n ASP 139 N -1.85 -2.74 -4.12 1.64 5.75 -1.26 -4.10 116.55 109.86 1q7y n ASP 139 Ca 0.05 0.01 -0.27 0.00 -0.01 0.00 0.00 54.79 54.57 1q7y n ASP 139 Cb 0.59 -0.44 -0.17 0.00 -1.03 0.00 0.00 41.12 40.07 1q7y n ASP 139 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1q7y s LEU 140 N 6.73 1.85 0.04 -2.12 1.43 -1.26 -3.51 118.68 121.85 1q7y s LEU 140 Ca 0.31 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 53.03 1q7y s LEU 140 Cb 0.07 -1.05 -0.02 0.00 0.03 0.00 0.00 46.19 45.22 1q7y s LEU 140 CO 0.57 0.11 -0.08 -0.13 0.23 0.00 0.00 176.35 177.04 1q7y s ARG 141 N 0.39 0.55 -0.15 1.70 0.52 -0.88 0.69 118.95 121.78 1q7y s ARG 141 Ca -0.13 -0.78 -0.07 0.00 -0.52 0.00 0.00 55.73 54.23 1q7y s ARG 141 Cb -0.15 -0.33 -0.04 0.00 0.52 0.00 0.00 34.95 34.95 1q7y s ARG 141 CO 0.05 0.06 0.12 -0.51 0.02 0.00 0.00 175.30 175.04 1q7y s LEU 142 N -1.61 4.22 -0.24 2.53 1.43 -0.23 0.79 118.68 125.57 1q7y s LEU 142 Ca -0.09 0.34 -0.26 0.00 -1.03 0.00 0.00 54.13 53.08 1q7y s LEU 142 Cb -0.10 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.08 1q7y s LEU 142 CO 0.00 0.32 0.92 -0.63 0.23 0.00 0.00 176.35 177.20 1q7y s ILE 143 N -0.49 4.76 0.43 -0.59 -1.09 0.36 -1.58 121.20 122.99 1q7y s ILE 143 Ca 0.12 1.76 0.07 0.00 -2.23 0.00 0.00 60.65 60.36 1q7y s ILE 143 Cb -0.12 -4.21 -0.05 0.00 -1.58 0.00 0.00 42.46 36.51 1q7y s ILE 143 CO 0.02 -0.13 0.13 -0.89 -1.23 0.00 0.00 174.94 172.84 1q7y s THR 144 N 3.01 2.09 -0.07 2.92 2.01 -0.38 -0.70 115.64 124.52 1q7y s THR 144 Ca 0.39 -1.79 -0.30 0.00 0.31 0.00 0.00 61.69 60.29 1q7y s THR 144 Cb -0.15 -2.89 0.09 0.00 0.01 0.00 0.00 72.50 69.56 1q7y s THR 144 CO 0.07 0.00 0.77 -1.38 -0.69 0.00 0.00 174.62 173.39 1q7y s HIS 145 N -2.66 -0.56 0.33 4.92 -3.43 -1.17 -1.22 115.29 111.49 1q7y s HIS 145 Ca 0.36 0.92 0.00 0.00 -0.80 0.00 0.00 55.06 55.54 1q7y s HIS 145 Cb 0.05 0.43 -0.04 0.00 -1.43 0.00 0.00 32.58 31.60 1q7y s HIS 145 CO 0.20 -0.55 0.53 0.95 -2.00 0.00 0.00 174.74 173.87 1q7y s THR 146 N -1.36 5.11 -0.80 -5.38 -4.23 -0.82 -2.40 115.64 105.77 1q7y s THR 146 Ca -0.07 -0.43 0.01 0.00 -1.18 0.00 0.00 61.69 60.02 1q7y s THR 146 Cb -0.00 -3.84 0.19 0.00 1.34 0.00 0.00 72.50 70.19 1q7y s THR 146 CO 0.06 -0.50 0.63 -0.69 -0.54 0.00 0.00 174.62 173.58 1q7y s VAL 147 N -2.25 3.65 0.26 2.29 1.01 -1.26 -4.13 120.40 119.98 1q7y s VAL 147 Ca 0.40 -4.03 -0.01 0.00 0.00 0.00 0.00 61.98 58.34 1q7y s VAL 147 Cb -0.10 -3.32 0.24 0.00 0.00 0.00 0.00 36.38 33.21 1q7y s VAL 147 CO 0.35 -1.04 1.77 -0.65 0.00 0.00 0.00 175.10 175.52 1q7y h PRO 148 N 5.76 0.63 -0.82 2.72 0.11 -1.84 -1.25 132.00 137.32 1q7y h PRO 148 Ca 0.14 -0.04 0.23 0.00 0.11 0.00 0.00 66.00 66.45 1q7y h PRO 148 Cb 0.79 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.72 1q7y h PRO 148 CO 0.79 0.41 0.59 0.22 -0.21 0.00 0.00 178.00 179.80 1q7y h ASP 149 N 0.64 0.03 0.62 -2.05 3.58 -1.80 0.95 116.42 118.39 1q7y h ASP 149 Ca 0.47 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.89 1q7y h ASP 149 Cb 0.65 -0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.69 1q7y h ASP 149 CO -0.36 0.01 -0.15 0.00 -2.88 0.00 0.00 179.24 175.87 1q7y h ALA 150 N 1.59 1.14 -2.98 -0.78 0.00 -1.61 -3.38 119.26 113.25 1q7y h ALA 150 Ca 0.39 -0.13 -0.71 0.00 0.00 0.00 0.00 54.91 54.46 1q7y h ALA 150 Cb 1.53 -0.02 -0.32 0.00 0.00 0.00 0.00 17.79 18.98 1q7y h ALA 150 CO -0.02 0.18 -0.51 0.08 0.00 0.00 0.00 179.25 178.99 1q7y s VAL 151 N -3.93 3.69 0.21 0.00 1.01 0.33 -4.98 120.40 116.73 1q7y s VAL 151 Ca -0.01 -1.76 -0.09 0.00 0.00 0.00 0.00 61.98 60.12 1q7y s VAL 151 Cb 0.12 -3.40 0.15 0.00 0.00 0.00 0.00 36.38 33.25 1q7y s VAL 151 CO 0.59 -0.60 1.80 -0.65 0.00 0.00 0.00 175.10 176.25 1q7y h PRO 152 N 8.22 1.12 -0.09 2.72 0.11 -1.75 -2.86 132.00 139.47 1q7y h PRO 152 Ca -0.18 -0.16 0.03 0.00 0.11 0.00 0.00 66.00 65.79 1q7y h PRO 152 Cb 1.06 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1q7y h PRO 152 CO 0.73 0.87 0.10 0.77 -0.21 0.00 0.00 178.00 180.25 1q7y h SER 153 N 1.10 0.00 -3.59 -2.05 0.02 -1.86 -3.40 113.55 103.77 1q7y h SER 153 Ca 0.27 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.56 1q7y h SER 153 Cb 0.11 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.49 1q7y h SER 153 CO -0.03 0.00 -0.09 -0.69 -1.14 0.00 0.00 176.83 174.88 1q7y s VAL 154 N -4.63 5.02 0.24 2.27 1.01 -1.08 -4.87 120.40 118.36 1q7y s VAL 154 Ca -0.05 0.08 -0.05 0.00 0.00 0.00 0.00 61.98 61.96 1q7y s VAL 154 Cb 0.15 -4.01 0.24 0.00 0.00 0.00 0.00 36.38 32.76 1q7y s VAL 154 CO 0.55 -0.32 1.67 -0.65 0.00 0.00 0.00 175.10 176.35 1q7y h PRO 155 N 8.61 0.22 -7.18 2.72 0.11 -1.84 -3.44 132.00 131.19 1q7y h PRO 155 Ca -0.27 -0.01 -0.52 0.00 0.11 0.00 0.00 66.00 65.30 1q7y h PRO 155 Cb 1.12 -0.05 0.14 0.00 0.11 0.00 0.00 31.00 32.31 1q7y h PRO 155 CO 0.79 0.14 0.39 -1.59 -0.21 0.00 0.00 178.00 177.52 1q7y s LYS 156 N -6.06 2.40 0.00 1.05 -2.85 -1.26 -4.92 119.74 108.11 1q7y s LYS 156 Ca -0.13 1.64 0.00 0.00 -1.00 0.00 0.00 55.97 56.48 1q7y s LYS 156 Cb 0.21 -1.88 0.00 0.00 -2.06 0.00 0.00 37.83 34.11 1q7y s LYS 156 CO 0.75 -1.61 0.00 1.63 0.10 0.00 0.00 175.35 176.23 1q7y n LYS 157 N -2.55 1.48 -1.68 1.78 5.02 -1.26 -4.12 118.16 116.83 1q7y n LYS 157 Ca 0.12 0.00 -0.52 0.00 -2.02 0.00 0.00 58.31 55.90 1q7y n LYS 157 Cb 0.51 -0.85 -0.06 0.00 -0.02 0.00 0.00 35.03 34.61 1q7y n LYS 157 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1q7y n LYS 158 N -1.84 1.76 -2.03 1.97 4.81 -1.26 -4.50 118.16 117.07 1q7y n LYS 158 Ca 0.00 0.64 -0.33 0.00 -0.87 0.00 0.00 58.31 57.75 1q7y n LYS 158 Cb 0.35 -2.45 0.02 0.00 0.02 0.00 0.00 35.03 32.96 1q7y n LYS 158 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1q7y s PRO 159 N 4.06 3.23 -0.26 1.64 0.02 -1.26 -4.85 135.00 137.57 1q7y s PRO 159 Ca 0.96 1.30 -0.11 0.00 0.02 0.00 0.00 61.00 63.17 1q7y s PRO 159 Cb -0.83 -2.01 -0.05 0.00 0.02 0.00 0.00 34.50 31.62 1q7y s PRO 159 CO 0.57 -0.89 0.17 -0.51 -0.33 0.00 0.00 177.00 176.00 1q7y s ASP 160 N -2.58 6.07 -0.02 2.53 1.01 -1.26 -4.88 116.67 117.54 1q7y s ASP 160 Ca 0.66 0.05 -0.06 0.00 0.71 0.00 0.00 52.55 53.91 1q7y s ASP 160 Cb -0.18 -2.11 -0.05 0.00 1.01 0.00 0.00 42.92 41.60 1q7y s ASP 160 CO 0.36 0.01 0.24 -0.69 0.21 0.00 0.00 175.17 175.30 1q7y s VAL 161 N 1.38 5.35 -0.10 -1.27 1.01 -1.26 -1.94 120.40 123.57 1q7y s VAL 161 Ca 0.07 0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.90 1q7y s VAL 161 Cb -0.15 -3.54 0.08 0.00 0.00 0.00 0.00 36.38 32.78 1q7y s VAL 161 CO 0.07 0.42 0.74 0.00 0.00 0.00 0.00 175.10 176.33 1q7y s MET 162 N -1.62 0.95 0.03 2.72 0.23 -0.36 -4.97 119.30 116.28 1q7y s MET 162 Ca 0.25 0.35 -0.19 0.00 -1.03 0.00 0.00 55.69 55.07 1q7y s MET 162 Cb -0.13 0.45 -0.06 0.00 -1.53 0.00 0.00 34.83 33.56 1q7y s MET 162 CO 0.14 -0.27 0.55 -2.00 -2.03 0.00 0.00 175.02 171.41 1q7y s GLU 163 N -0.94 4.20 -0.04 3.16 2.12 -1.26 -1.25 118.70 124.69 1q7y s GLU 163 Ca -0.08 0.67 0.01 0.00 0.36 0.00 0.00 54.97 55.93 1q7y s GLU 163 Cb -0.01 -3.27 0.02 0.00 0.26 0.00 0.00 34.13 31.13 1q7y s GLU 163 CO 0.07 0.55 -0.02 0.99 -0.54 0.00 0.00 175.26 176.32 1q7y s THR 164 N -0.78 0.31 0.59 -1.70 2.01 -0.62 -4.92 115.64 110.53 1q7y s THR 164 Ca 0.28 0.01 -0.18 0.00 0.31 0.00 0.00 61.69 62.11 1q7y s THR 164 Cb -0.18 -0.38 -0.04 0.00 0.01 0.00 0.00 72.50 71.91 1q7y s THR 164 CO 0.17 0.18 1.17 -0.60 -0.69 0.00 0.00 174.62 174.85 1q7y s ARG 165 N 1.00 3.05 -0.22 4.92 3.52 -1.26 -1.07 118.95 128.89 1q7y s ARG 165 Ca -0.10 1.71 0.02 0.00 -0.13 0.00 0.00 55.73 57.22 1q7y s ARG 165 Cb -0.14 -1.95 0.04 0.00 -1.56 0.00 0.00 34.95 31.34 1q7y s ARG 165 CO -0.01 -1.11 -0.15 0.08 -0.81 0.00 0.00 175.30 173.29 1q7y s VAL 166 N -1.75 2.07 0.15 7.11 1.01 0.22 -0.25 120.40 128.95 1q7y s VAL 166 Ca 0.75 -1.25 0.05 0.00 0.00 0.00 0.00 61.98 61.52 1q7y s VAL 166 Cb -0.27 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1q7y s VAL 166 CO 0.32 0.26 0.10 -0.83 0.00 0.00 0.00 175.10 174.95 1q7y s GLY 167 N 1.22 1.78 0.00 4.51 0.00 -0.58 -4.43 107.32 109.81 1q7y s GLY 167 Ca -0.02 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 43.50 1q7y s GLY 167 CO -0.09 -1.20 0.00 0.61 0.00 0.00 0.00 173.10 172.42 1q7y n GLY 168 N -0.14 1.28 0.00 0.20 0.00 -1.26 0.23 105.19 105.50 1q7y n GLY 168 Ca -0.09 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1q7y n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q7y n GLY 169 N 0.00 -1.79 3.93 -0.02 0.00 -1.15 -4.64 105.19 101.51 1q7y n GLY 169 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1q7y n GLY 169 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1q7y s SER 170 N -2.17 5.62 0.13 1.61 1.04 -1.26 -4.92 113.70 113.75 1q7y s SER 170 Ca 0.00 0.57 -0.19 0.00 0.48 0.00 0.00 55.95 56.81 1q7y s SER 170 Cb 0.00 -1.61 -0.05 0.00 0.10 0.00 0.00 66.02 64.46 1q7y s SER 170 CO 0.00 -0.99 1.78 -0.37 0.98 0.00 0.00 173.24 174.64 1q7y h VAL 171 N -0.03 1.07 -0.03 5.02 -1.51 -1.99 -1.70 116.25 117.08 1q7y h VAL 171 Ca -0.45 -0.15 0.02 0.00 -1.23 0.00 0.00 66.70 64.89 1q7y h VAL 171 Cb 1.26 0.72 -0.03 0.00 -2.13 0.00 0.00 31.29 31.11 1q7y h VAL 171 CO 0.59 0.07 -0.11 0.28 -1.23 0.00 0.00 177.57 177.18 1q7y h SER 172 N 0.34 -0.31 -0.52 4.19 0.02 -1.98 0.45 113.55 115.73 1q7y h SER 172 Ca 0.09 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.13 1q7y h SER 172 Cb -0.02 0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 1q7y h SER 172 CO -0.02 -0.15 0.29 0.44 -1.14 0.00 0.00 176.83 176.25 1q7y h ASP 173 N -0.17 0.44 1.00 3.07 3.32 -1.91 -1.84 116.42 120.34 1q7y h ASP 173 Ca 0.05 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.99 1q7y h ASP 173 Cb 0.23 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1q7y h ASP 173 CO -0.13 0.30 -0.63 0.08 -1.72 0.00 0.00 179.24 177.15 1q7y h ARG 174 N 0.56 0.00 -0.29 3.56 0.11 -0.84 0.35 114.38 117.83 1q7y h ARG 174 Ca 0.22 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.29 1q7y h ARG 174 Cb 0.09 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.15 1q7y h ARG 174 CO -0.13 0.63 0.15 1.25 0.10 0.00 0.00 179.97 181.97 1q7y h LEU 175 N 0.00 0.37 0.64 0.08 6.46 0.19 0.14 115.31 123.19 1q7y h LEU 175 Ca -0.01 -0.10 -0.03 0.00 -0.12 0.00 0.00 57.88 57.62 1q7y h LEU 175 Cb 1.30 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 41.13 1q7y h LEU 175 CO 0.08 0.37 -0.34 0.44 -0.62 0.00 0.00 178.44 178.37 1q7y h ASP 176 N 0.35 -0.83 -1.00 1.25 3.32 -1.21 -2.26 116.42 116.03 1q7y h ASP 176 Ca 0.10 0.04 0.39 0.00 0.02 0.00 0.00 57.03 57.58 1q7y h ASP 176 Cb 0.09 0.23 -0.18 0.00 0.22 0.00 0.00 39.33 39.68 1q7y h ASP 176 CO -0.01 -0.55 0.45 -0.74 -1.72 0.00 0.00 179.24 176.66 1q7y h HIS 177 N -0.90 0.67 0.07 4.55 2.76 -0.65 -0.18 115.15 121.47 1q7y h HIS 177 Ca -0.09 0.05 -0.00 0.00 -2.20 0.00 0.00 60.37 58.13 1q7y h HIS 177 Cb 0.70 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.53 1q7y h HIS 177 CO 0.02 -0.47 -0.10 0.00 -1.30 0.00 0.00 177.93 176.07 1q7y h ALA 178 N 2.00 -0.75 -0.83 5.26 0.00 -0.16 -2.32 119.26 122.47 1q7y h ALA 178 Ca 0.81 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.89 1q7y h ALA 178 Cb 2.07 0.44 -0.13 0.00 0.00 0.00 0.00 17.79 20.16 1q7y h ALA 178 CO -0.80 -0.76 0.17 -0.07 0.00 0.00 0.00 179.25 177.79 1q7y h LEU 179 N -0.18 -0.07 -0.39 0.00 3.38 -0.59 0.26 115.31 117.72 1q7y h LEU 179 Ca -0.01 0.19 0.04 0.00 0.09 0.00 0.00 57.88 58.19 1q7y h LEU 179 Cb 0.17 0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1q7y h LEU 179 CO -0.03 -0.13 0.17 0.44 0.09 0.00 0.00 178.44 178.97 1q7y h ASP 180 N 0.20 0.22 0.38 -0.43 3.32 -1.10 0.12 116.42 119.12 1q7y h ASP 180 Ca 0.49 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.57 1q7y h ASP 180 Cb 0.94 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.46 1q7y h ASP 180 CO -0.63 0.16 -0.40 0.40 -1.72 0.00 0.00 179.24 177.06 1q7y h ILE 181 N 0.35 0.19 0.33 0.35 2.04 0.04 -2.95 117.51 117.85 1q7y h ILE 181 Ca 0.17 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.02 1q7y h ILE 181 Cb 0.12 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 1q7y h ILE 181 CO -0.15 0.00 -0.31 0.58 0.00 0.00 0.00 178.15 178.27 1q7y h VAL 182 N -0.81 0.00 -0.75 1.67 2.07 -1.10 -2.63 116.25 114.70 1q7y h VAL 182 Ca -0.03 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.62 1q7y h VAL 182 Cb 0.73 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.36 1q7y h VAL 182 CO -0.08 0.00 -0.23 -0.62 0.02 0.00 0.00 177.57 176.66 1q7y n GLU 183 N -4.27 -0.12 0.00 1.57 -0.58 0.39 -2.16 120.64 115.47 1q7y n GLU 183 Ca -0.08 1.16 0.00 0.00 -0.42 0.00 0.00 57.16 57.83 1q7y n GLU 183 Cb 0.29 -1.73 0.00 0.00 -0.57 0.00 0.00 31.44 29.43 1q7y n GLU 183 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1q7y n ASP 184 N -5.17 0.00 0.00 1.62 8.00 -1.12 -4.72 116.55 115.16 1q7y n ASP 184 Ca 0.10 0.66 0.00 0.00 0.71 0.00 0.00 54.79 56.26 1q7y n ASP 184 Cb 0.34 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 1q7y n ASP 184 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1q7y n GLY 185 N -0.92 0.44 3.16 0.44 0.00 -0.92 -4.94 105.19 102.45 1q7y n GLY 185 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1q7y n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q7y n GLY 186 N 0.00 1.95 3.66 -0.02 0.00 -1.00 -4.53 105.19 105.25 1q7y n GLY 186 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1q7y n GLY 186 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1q7y s GLU 187 N -0.04 4.15 0.07 1.61 2.12 -1.26 -0.80 118.70 124.55 1q7y s GLU 187 Ca 0.00 2.54 -0.11 0.00 0.36 0.00 0.00 54.97 57.76 1q7y s GLU 187 Cb 0.00 -4.08 0.01 0.00 0.26 0.00 0.00 34.13 30.32 1q7y s GLU 187 CO 0.00 -0.92 0.25 -3.38 -0.54 0.00 0.00 175.26 170.66 1q7y s HIS 188 N 4.22 0.02 0.18 5.30 -3.43 -0.81 -4.98 115.29 115.78 1q7y s HIS 188 Ca 0.85 -0.32 0.07 0.00 -0.80 0.00 0.00 55.06 54.86 1q7y s HIS 188 Cb -0.41 0.03 -0.04 0.00 -1.43 0.00 0.00 32.58 30.72 1q7y s HIS 188 CO 0.39 -0.53 -0.14 0.00 -2.00 0.00 0.00 174.74 172.45 1q7y s ALA 189 N -3.29 1.88 0.32 -1.38 0.00 -1.26 -1.65 121.76 116.38 1q7y s ALA 189 Ca 0.00 -1.57 0.11 0.00 0.00 0.00 0.00 51.96 50.50 1q7y s ALA 189 Cb 0.02 -0.08 0.96 0.00 0.00 0.00 0.00 23.12 24.01 1q7y s ALA 189 CO -0.08 0.07 1.67 1.98 0.00 0.00 0.00 175.76 179.41 1q7y h MET 190 N 2.80 0.34 -0.89 0.00 4.05 -1.87 0.28 114.93 119.65 1q7y h MET 190 Ca -0.39 -0.02 0.08 0.00 -0.28 0.00 0.00 59.70 59.10 1q7y h MET 190 Cb 1.21 -0.08 -0.07 0.00 -0.80 0.00 0.00 31.60 31.87 1q7y h MET 190 CO 0.59 0.23 0.55 -0.91 0.23 0.00 0.00 176.91 177.59 1q7y h ASN 191 N 0.35 0.83 -0.07 1.39 2.35 -1.96 0.45 115.58 118.92 1q7y h ASN 191 Ca 0.67 0.03 0.02 0.00 -0.55 0.00 0.00 56.30 56.48 1q7y h ASN 191 Cb 1.45 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 39.68 1q7y h ASN 191 CO -0.59 0.50 0.11 0.44 -1.65 0.00 0.00 177.43 176.24 1q7y h ASP 192 N 0.95 0.00 0.00 5.81 3.32 -0.84 -3.32 116.42 122.34 1q7y h ASP 192 Ca 0.41 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.33 1q7y h ASP 192 Cb 0.28 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1q7y h ASP 192 CO -0.21 0.00 -1.44 -0.38 -1.72 0.00 0.00 179.24 175.49 1q7y n ILE 193 N -3.60 0.44 -3.86 0.35 5.41 -0.35 -4.97 119.36 112.78 1q7y n ILE 193 Ca -0.01 -0.13 -0.21 0.00 1.00 0.00 0.00 62.75 63.39 1q7y n ILE 193 Cb 0.20 -1.28 -0.04 0.00 -0.71 0.00 0.00 39.64 37.81 1q7y n ILE 193 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1q7y s PHE 194 N -2.15 2.93 -0.08 1.39 0.40 0.14 -5.08 117.98 115.54 1q7y s PHE 194 Ca -0.11 -0.27 -0.04 0.00 -0.60 0.00 0.00 56.93 55.91 1q7y s PHE 194 Cb 0.04 -1.74 0.04 0.00 0.51 0.00 0.00 43.02 41.87 1q7y s PHE 194 CO 0.15 0.23 0.19 0.50 0.70 0.00 0.00 175.22 177.00 1q7y s ARG 195 N -3.97 0.13 0.17 0.44 6.06 -1.26 -4.27 118.95 116.25 1q7y s ARG 195 Ca 0.40 0.47 -0.29 0.00 -2.50 0.00 0.00 55.73 53.81 1q7y s ARG 195 Cb -0.06 -0.16 -0.17 0.00 0.06 0.00 0.00 34.95 34.62 1q7y s ARG 195 CO 0.26 -0.19 0.57 0.00 -2.50 0.00 0.00 175.30 173.45 1q7y n ALA 196 N 4.39 -2.92 0.00 6.12 0.00 -1.26 -2.33 120.51 124.50 1q7y n ALA 196 Ca -0.23 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1q7y n ALA 196 Cb 0.52 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1q7y n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q7y n GLY 197 N 1.90 3.37 3.81 0.00 0.00 0.55 -1.48 105.19 113.34 1q7y n GLY 197 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1q7y n GLY 197 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1q7y s GLU 198 N -0.74 1.32 -0.14 1.61 2.02 -0.99 -3.83 118.70 117.95 1q7y s GLU 198 Ca 0.00 0.25 -0.07 0.00 0.02 0.00 0.00 54.97 55.16 1q7y s GLU 198 Cb 0.00 -1.86 -0.04 0.00 0.10 0.00 0.00 34.13 32.32 1q7y s GLU 198 CO 0.00 -2.07 0.12 0.71 0.02 0.00 0.00 175.26 174.04 1q7y s TYR 199 N -3.35 3.49 0.02 1.61 1.51 -1.26 0.53 117.35 119.90 1q7y s TYR 199 Ca 0.63 0.41 0.02 0.00 -1.01 0.00 0.00 57.07 57.13 1q7y s TYR 199 Cb -0.14 -1.99 -0.01 0.00 -0.11 0.00 0.00 41.96 39.70 1q7y s TYR 199 CO 0.52 0.56 -0.07 0.00 -1.11 0.00 0.00 175.55 175.45 1q7y s ALA 200 N -0.55 0.52 -0.24 3.71 0.00 0.44 -2.44 121.76 123.20 1q7y s ALA 200 Ca 0.12 -0.50 -0.14 0.00 0.00 0.00 0.00 51.96 51.44 1q7y s ALA 200 Cb -0.12 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 1q7y s ALA 200 CO 0.02 0.05 0.34 -0.51 0.00 0.00 0.00 175.76 175.66 1q7y s ASP 201 N -0.85 6.30 -0.42 0.00 1.01 0.92 0.24 116.67 123.88 1q7y s ASP 201 Ca -0.04 0.35 -0.09 0.00 0.71 0.00 0.00 52.55 53.48 1q7y s ASP 201 Cb -0.06 -2.20 0.08 0.00 1.01 0.00 0.00 42.92 41.75 1q7y s ASP 201 CO 0.00 -0.09 0.26 -0.69 0.21 0.00 0.00 175.17 174.86 1q7y s VAL 202 N 1.56 4.23 0.90 -1.27 1.01 -0.40 -2.13 120.40 124.31 1q7y s VAL 202 Ca 0.15 -1.41 -0.13 0.00 0.00 0.00 0.00 61.98 60.59 1q7y s VAL 202 Cb -0.15 -3.60 0.17 0.00 0.00 0.00 0.00 36.38 32.80 1q7y s VAL 202 CO 0.08 -0.52 1.25 0.00 0.00 0.00 0.00 175.10 175.92 1q7y s ALA 203 N 1.42 2.49 0.00 5.51 0.00 0.10 -1.86 121.76 129.43 1q7y s ALA 203 Ca 0.03 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.84 1q7y s ALA 203 Cb -0.23 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 20.17 1q7y s ALA 203 CO 0.02 -2.16 0.00 0.41 0.00 0.00 0.00 175.76 174.03 1q7y n GLY 204 N -3.56 3.62 3.61 0.00 0.00 -0.47 -2.30 105.19 106.08 1q7y n GLY 204 Ca 0.14 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 1q7y n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q7y s VAL 205 N -2.00 4.96 1.08 1.61 1.01 -1.26 -1.53 120.40 124.27 1q7y s VAL 205 Ca 0.00 0.95 -0.17 0.00 0.00 0.00 0.00 61.98 62.76 1q7y s VAL 205 Cb 0.00 -3.96 0.09 0.00 0.00 0.00 0.00 36.38 32.51 1q7y s VAL 205 CO 0.00 -0.06 0.11 0.35 0.00 0.00 0.00 175.10 175.49 1q7y n THR 206 N 5.31 0.00 -2.11 3.92 -2.24 0.11 -3.75 114.28 115.51 1q7y n THR 206 Ca -0.01 -0.28 -0.41 0.00 -2.27 0.00 0.00 64.05 61.08 1q7y n THR 206 Cb 0.49 -0.61 -0.02 0.00 -2.10 0.00 0.00 70.33 68.09 1q7y n THR 206 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1q7y s LYS 207 N -3.49 4.34 -0.07 -0.78 1.02 -1.26 -2.43 119.74 117.06 1q7y s LYS 207 Ca 0.56 2.21 -0.08 0.00 0.02 0.00 0.00 55.97 58.68 1q7y s LYS 207 Cb -0.14 -3.10 -0.04 0.00 -0.52 0.00 0.00 37.83 34.02 1q7y s LYS 207 CO 0.66 -0.26 0.22 0.20 -0.92 0.00 0.00 175.35 175.25 1q7y s GLY 208 N -0.12 2.24 -0.13 -3.33 0.00 -1.26 -2.63 107.32 102.09 1q7y s GLY 208 Ca 0.53 -0.55 0.15 0.00 0.00 0.00 0.00 44.72 44.84 1q7y s GLY 208 CO 0.48 -0.29 1.17 0.28 0.00 0.00 0.00 173.10 174.73 1q7y n LYS 209 N 1.75 1.02 0.00 2.90 5.02 -0.07 -4.85 118.16 123.93 1q7y n LYS 209 Ca -0.17 -2.62 0.00 0.00 -2.02 0.00 0.00 58.31 53.50 1q7y n LYS 209 Cb 0.54 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.40 1q7y n LYS 209 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1q7y n GLY 210 N -0.75 0.71 3.68 0.72 0.00 -1.22 -4.47 105.19 103.85 1q7y n GLY 210 Ca 0.14 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 1q7y n GLY 210 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1q7y s THR 211 N 0.00 3.85 0.20 2.61 -4.23 -1.24 -2.00 115.64 114.83 1q7y s THR 211 Ca 0.00 1.18 0.09 0.00 -1.18 0.00 0.00 61.69 61.78 1q7y s THR 211 Cb 0.00 -3.76 -0.05 0.00 1.34 0.00 0.00 72.50 70.04 1q7y s THR 211 CO 0.00 -0.03 -0.18 -1.10 -0.54 0.00 0.00 174.62 172.77 1q7y s GLN 212 N 2.75 1.39 0.64 3.99 -1.52 0.11 -4.91 119.66 122.11 1q7y s GLN 212 Ca 0.63 -1.55 -0.15 0.00 -1.95 0.00 0.00 55.36 52.34 1q7y s GLN 212 Cb -0.29 -1.38 -0.01 0.00 -0.22 0.00 0.00 33.01 31.11 1q7y s GLN 212 CO 0.24 0.26 1.09 0.20 -0.25 0.00 0.00 175.29 176.83 1q7y s GLY 213 N -3.06 2.12 0.37 3.09 0.00 -1.26 -2.53 107.32 106.04 1q7y s GLY 213 Ca 0.21 0.47 0.13 0.00 0.00 0.00 0.00 44.72 45.54 1q7y s GLY 213 CO 0.09 0.81 1.80 -2.55 0.00 0.00 0.00 173.10 173.24 1q7y h PRO 214 N 0.14 0.53 0.10 2.90 0.11 -1.84 1.15 132.00 135.09 1q7y h PRO 214 Ca -0.47 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.63 1q7y h PRO 214 Cb 1.24 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 1q7y h PRO 214 CO 0.55 0.35 -0.28 0.28 -0.21 0.00 0.00 178.00 178.69 1q7y h VAL 215 N 0.54 0.39 0.18 3.15 2.07 -1.82 0.75 116.25 121.52 1q7y h VAL 215 Ca 0.55 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 67.77 1q7y h VAL 215 Cb 1.17 0.39 0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1q7y h VAL 215 CO -0.30 0.00 -1.34 0.50 0.02 0.00 0.00 177.57 176.45 1q7y h LYS 216 N -0.48 0.47 -0.28 1.57 3.64 -1.30 -0.02 116.57 120.17 1q7y h LYS 216 Ca 0.04 -0.75 -0.11 0.00 -1.27 0.00 0.00 60.65 58.56 1q7y h LYS 216 Cb 0.52 0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1q7y h LYS 216 CO -0.18 1.35 -0.26 -0.09 -2.27 0.00 0.00 179.45 178.00 1q7y h ARG 217 N 0.15 0.67 -0.00 1.90 2.43 0.14 -3.36 114.38 116.32 1q7y h ARG 217 Ca -0.20 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 1q7y h ARG 217 Cb 2.03 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.59 1q7y h ARG 217 CO 0.24 0.96 -0.12 0.91 -1.51 0.00 0.00 179.97 180.45 1q7y n TRP 218 N -4.30 0.00 -2.35 2.20 7.02 0.25 -5.00 117.44 115.26 1q7y n TRP 218 Ca -0.04 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.39 1q7y n TRP 218 Cb 0.45 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.35 1q7y n TRP 218 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1q7y n GLY 219 N 0.79 0.33 3.91 6.99 0.00 -0.02 -2.99 105.19 114.20 1q7y n GLY 219 Ca 0.01 -0.59 -0.28 0.00 0.00 0.00 0.00 46.02 45.16 1q7y n GLY 219 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1q7y s VAL 220 N -2.56 2.08 0.91 1.61 -7.23 -1.19 -4.89 120.40 109.12 1q7y s VAL 220 Ca 0.05 -0.05 -0.13 0.00 -1.81 0.00 0.00 61.98 60.05 1q7y s VAL 220 Cb -0.02 -3.01 0.14 0.00 0.56 0.00 0.00 36.38 34.05 1q7y s VAL 220 CO 0.07 -0.01 1.16 -1.10 -0.31 0.00 0.00 175.10 174.91 1q7y s GLN 221 N -5.51 1.18 0.47 4.82 -0.21 -1.26 -4.49 119.66 114.66 1q7y s GLN 221 Ca 0.62 0.18 0.08 0.00 0.02 0.00 0.00 55.36 56.25 1q7y s GLN 221 Cb -0.11 -1.85 0.03 0.00 1.00 0.00 0.00 33.01 32.08 1q7y s GLN 221 CO 0.48 -2.15 0.65 0.15 -2.12 0.00 0.00 175.29 172.30 1q7y s LYS 222 N -5.40 2.66 0.13 2.91 1.02 -1.26 -4.80 119.74 115.00 1q7y s LYS 222 Ca 0.64 -1.29 -0.30 0.00 0.02 0.00 0.00 55.97 55.05 1q7y s LYS 222 Cb -0.13 -2.70 -0.07 0.00 -0.52 0.00 0.00 37.83 34.41 1q7y s LYS 222 CO 0.52 -0.47 1.13 1.03 -0.92 0.00 0.00 175.35 176.65 1q7y s ARG 223 N -4.48 4.53 0.37 1.68 1.81 0.60 -5.01 118.95 118.45 1q7y s ARG 223 Ca 0.57 1.73 0.07 0.00 -1.72 0.00 0.00 55.73 56.38 1q7y s ARG 223 Cb -0.09 -3.31 -0.01 0.00 -0.45 0.00 0.00 34.95 31.10 1q7y s ARG 223 CO 0.35 -0.05 0.48 0.15 -0.68 0.00 0.00 175.30 175.55 1q7y s LYS 224 N 0.16 2.95 0.00 3.54 -0.14 -1.26 -4.13 119.74 120.85 1q7y s LYS 224 Ca 0.53 -1.15 0.00 0.00 -1.36 0.00 0.00 55.97 53.99 1q7y s LYS 224 Cb -0.29 -2.74 0.00 0.00 -1.68 0.00 0.00 37.83 33.12 1q7y s LYS 224 CO 0.33 -0.06 0.00 0.41 -0.76 0.00 0.00 175.35 175.27 1q7y n GLY 225 N -1.68 0.84 0.48 -3.33 0.00 -1.26 -0.80 105.19 99.44 1q7y n GLY 225 Ca 0.03 -0.36 0.28 0.00 0.00 0.00 0.00 46.02 45.96 1q7y n GLY 225 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1q7y h LYS 226 N 0.00 0.00 0.00 1.61 3.64 -2.01 0.11 116.57 119.92 1q7y h LYS 226 Ca 0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1q7y h LYS 226 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1q7y h LYS 226 CO 0.00 0.00 -0.26 0.45 -2.27 0.00 0.00 179.45 177.37 1q7y h HIS 227 N 0.00 0.00 0.00 1.91 3.86 -1.31 -2.60 115.15 117.01 1q7y h HIS 227 Ca 0.40 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.61 1q7y h HIS 227 Cb 1.97 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.44 1q7y h HIS 227 CO 0.00 0.26 0.00 0.00 0.86 0.00 0.00 177.93 179.05 1q7y n ALA 228 N -2.44 1.79 0.86 2.45 0.00 0.39 -2.74 120.51 120.82 1q7y n ALA 228 Ca -0.02 0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.58 1q7y n ALA 228 Cb 0.33 -1.41 0.05 0.00 0.00 0.00 0.00 19.45 18.42 1q7y n ALA 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1q7y n ARG 229 N -2.25 1.68 0.04 0.00 1.74 -0.98 -4.49 116.66 112.40 1q7y n ARG 229 Ca 0.03 -1.38 0.13 0.00 -0.77 0.00 0.00 57.85 55.86 1q7y n ARG 229 Cb 0.27 -1.39 0.45 0.00 -1.02 0.00 0.00 32.46 30.78 1q7y n ARG 229 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1q7y n GLN 230 N 0.64 0.12 0.00 5.56 1.13 -1.11 -4.89 117.38 118.84 1q7y n GLN 230 Ca 0.10 0.08 0.00 0.00 -1.94 0.00 0.00 57.00 55.25 1q7y n GLN 230 Cb 0.47 -1.63 0.00 0.00 0.11 0.00 0.00 30.24 29.19 1q7y n GLN 230 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1q7y n GLY 231 N 1.42 0.80 3.21 1.08 0.00 -1.26 -5.10 105.19 105.34 1q7y n GLY 231 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1q7y n GLY 231 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1q7y s TRP 232 N -1.09 2.58 0.00 1.61 0.51 -1.26 -4.97 118.94 116.32 1q7y s TRP 232 Ca 0.00 -1.10 0.00 0.00 -2.12 0.00 0.00 56.10 52.88 1q7y s TRP 232 Cb 0.00 -1.73 0.00 0.00 -0.81 0.00 0.00 33.47 30.93 1q7y s TRP 232 CO 0.00 -0.45 0.00 0.54 -0.51 0.00 0.00 176.95 176.53 1q7y n ARG 233 N 3.61 0.00 -1.36 4.98 1.74 -1.26 -4.16 116.66 120.21 1q7y n ARG 233 Ca -0.19 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 56.84 1q7y n ARG 233 Cb 0.53 -0.65 0.11 0.00 -1.02 0.00 0.00 32.46 31.43 1q7y n ARG 233 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1q7y n ARG 234 N -2.17 2.16 -4.89 5.56 1.74 -1.26 -0.29 116.66 117.50 1q7y n ARG 234 Ca 0.00 -3.50 -0.33 0.00 -0.77 0.00 0.00 57.85 53.26 1q7y n ARG 234 Cb 0.26 -1.69 -0.13 0.00 -1.02 0.00 0.00 32.46 29.88 1q7y n ARG 234 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1q7y s ARG 235 N -3.08 2.54 0.77 5.56 0.52 -1.26 -4.63 118.95 119.37 1q7y s ARG 235 Ca 0.41 -0.70 -0.11 0.00 -0.52 0.00 0.00 55.73 54.82 1q7y s ARG 235 Cb 0.38 -2.39 0.05 0.00 0.52 0.00 0.00 34.95 33.52 1q7y s ARG 235 CO -0.04 0.60 1.08 0.96 0.02 0.00 0.00 175.30 177.92 1q7y s ILE 236 N -0.67 3.44 0.13 1.52 -4.36 -1.26 -4.80 121.20 115.20 1q7y s ILE 236 Ca 0.10 0.47 -0.25 0.00 -0.26 0.00 0.00 60.65 60.71 1q7y s ILE 236 Cb -0.11 -3.05 -0.02 0.00 1.25 0.00 0.00 42.46 40.52 1q7y s ILE 236 CO 0.01 -0.61 1.63 1.23 0.24 0.00 0.00 174.94 177.44 1q7y h GLY 237 N -1.05 -0.31 -4.06 6.27 0.00 -1.99 -3.46 103.07 98.46 1q7y h GLY 237 Ca -0.45 0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 1q7y h GLY 237 CO 0.54 -0.20 0.29 0.54 0.00 0.00 0.00 176.54 177.70 1q7y s ASN 238 N -4.95 -0.58 0.00 0.19 4.22 -1.26 -5.00 114.94 107.57 1q7y s ASN 238 Ca -0.15 0.60 0.00 0.00 -2.14 0.00 0.00 52.86 51.17 1q7y s ASN 238 Cb 0.10 0.48 0.00 0.00 1.28 0.00 0.00 41.25 43.11 1q7y s ASN 238 CO 0.67 -0.56 0.57 0.18 -2.04 0.00 0.00 177.10 175.92 1q7y n LEU 239 N 0.79 0.52 0.00 3.54 4.77 -1.26 -4.92 117.00 120.44 1q7y n LEU 239 Ca -0.17 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1q7y n LEU 239 Cb 0.58 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1q7y n LEU 239 CO 0.21 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1q7y n GLY 240 N 0.18 0.78 3.94 -0.72 0.00 -1.26 -4.46 105.19 103.64 1q7y n GLY 240 Ca 0.00 -2.14 -0.29 0.00 0.00 0.00 0.00 46.02 43.60 1q7y n GLY 240 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1q7y s PRO 241 N -0.97 1.07 0.02 1.61 0.04 -1.26 -4.98 135.00 130.52 1q7y s PRO 241 Ca 0.00 -0.42 -0.25 0.00 0.04 0.00 0.00 61.00 60.36 1q7y s PRO 241 Cb 0.00 -1.95 -0.17 0.00 0.04 0.00 0.00 34.50 32.42 1q7y s PRO 241 CO 0.00 -2.09 1.37 2.35 0.04 0.00 0.00 177.00 178.67 1q7y h TRP 242 N -1.34 -0.26 -4.22 0.56 2.91 -1.99 -3.42 115.95 108.19 1q7y h TRP 242 Ca -0.44 -0.01 -0.69 0.00 1.13 0.00 0.00 58.89 58.88 1q7y h TRP 242 Cb 1.26 0.09 -0.31 0.00 -0.51 0.00 0.00 29.16 29.69 1q7y h TRP 242 CO -0.72 0.04 -0.89 -0.80 -1.03 0.00 0.00 178.44 175.04 1q7y s ASN 243 N -5.18 3.08 0.69 2.65 0.01 -1.26 -3.18 114.94 111.75 1q7y s ASN 243 Ca -0.15 -0.49 -0.15 0.00 -0.71 0.00 0.00 52.86 51.36 1q7y s ASN 243 Cb 0.03 -0.67 0.02 0.00 0.41 0.00 0.00 41.25 41.04 1q7y s ASN 243 CO 0.60 0.27 1.17 -2.16 -1.51 0.00 0.00 177.10 175.47 1q7y s PRO 244 N -0.32 2.44 -1.14 -0.60 0.04 -1.26 -5.06 135.00 129.10 1q7y s PRO 244 Ca 0.01 1.63 -0.04 0.00 0.04 0.00 0.00 61.00 62.65 1q7y s PRO 244 Cb -0.12 -1.88 0.26 0.00 0.04 0.00 0.00 34.50 32.79 1q7y s PRO 244 CO 0.02 -1.58 1.85 -1.13 0.04 0.00 0.00 177.00 176.20 1q7y n SER 245 N -2.52 6.92 -3.60 6.66 3.41 -1.19 -4.62 113.62 118.68 1q7y n SER 245 Ca 0.12 -3.43 -0.12 0.00 -0.26 0.00 0.00 58.87 55.19 1q7y n SER 245 Cb 0.51 -1.28 -0.06 0.00 -0.26 0.00 0.00 64.21 63.12 1q7y n SER 245 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1q7y s ARG 246 N -2.64 0.69 -0.15 4.33 1.70 -1.26 -5.14 118.95 116.48 1q7y s ARG 246 Ca 0.40 0.49 -0.29 0.00 -0.47 0.00 0.00 55.73 55.85 1q7y s ARG 246 Cb 0.14 0.33 -0.00 0.00 -0.57 0.00 0.00 34.95 34.84 1q7y s ARG 246 CO -0.03 -0.15 1.05 0.08 -1.08 0.00 0.00 175.30 175.16 1q7y s VAL 247 N -0.36 4.68 0.25 4.99 1.01 -1.26 -4.92 120.40 124.80 1q7y s VAL 247 Ca -0.01 1.98 -0.30 0.00 0.00 0.00 0.00 61.98 63.65 1q7y s VAL 247 Cb -0.03 -4.28 -0.09 0.00 0.00 0.00 0.00 36.38 31.98 1q7y s VAL 247 CO 0.00 -0.08 0.96 -0.60 0.00 0.00 0.00 175.10 175.38 1q7y s ARG 248 N 2.57 4.82 0.64 2.72 3.52 -1.26 -4.93 118.95 127.03 1q7y s ARG 248 Ca 0.47 1.51 0.29 0.00 -0.13 0.00 0.00 55.73 57.88 1q7y s ARG 248 Cb -0.18 -3.24 1.54 0.00 -1.56 0.00 0.00 34.95 31.52 1q7y s ARG 248 CO 0.13 0.47 1.89 0.66 -0.81 0.00 0.00 175.30 177.64 1q7y h SER 249 N 4.04 0.00 0.31 -2.12 4.64 -1.99 -2.01 113.55 116.42 1q7y h SER 249 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1q7y h SER 249 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1q7y h SER 249 CO 0.68 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.99 1q7y n THR 250 N -3.12 0.05 -3.09 2.95 -2.24 -1.26 -4.77 114.28 102.79 1q7y n THR 250 Ca 0.01 0.01 -0.40 0.00 -2.27 0.00 0.00 64.05 61.40 1q7y n THR 250 Cb 0.48 -0.55 -0.05 0.00 -2.10 0.00 0.00 70.33 68.11 1q7y n THR 250 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1q7y s VAL 251 N -2.33 5.04 -0.15 2.28 0.11 -0.76 -4.98 120.40 119.61 1q7y s VAL 251 Ca 0.34 1.30 -0.34 0.00 -2.93 0.00 0.00 61.98 60.35 1q7y s VAL 251 Cb 0.20 -3.98 -0.11 0.00 -1.53 0.00 0.00 36.38 30.95 1q7y s VAL 251 CO 0.39 0.18 1.97 -0.81 -3.33 0.00 0.00 175.10 173.50 1q7y n PRO 252 N 4.41 1.98 -4.13 1.54 -0.04 -1.26 -4.96 135.00 132.54 1q7y n PRO 252 Ca -0.01 0.69 -0.09 0.00 -0.04 0.00 0.00 63.50 64.05 1q7y n PRO 252 Cb 0.50 -2.68 -0.10 0.00 -0.04 0.00 0.00 33.50 31.19 1q7y n PRO 252 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1q7y s GLN 253 N 4.66 0.82 0.60 0.54 -0.21 -1.26 -4.89 119.66 119.91 1q7y s GLN 253 Ca 0.96 -1.37 -0.18 0.00 0.02 0.00 0.00 55.36 54.80 1q7y s GLN 253 Cb -0.68 0.22 -0.06 0.00 1.00 0.00 0.00 33.01 33.49 1q7y s GLN 253 CO 0.50 -0.21 0.79 0.94 -2.12 0.00 0.00 175.29 175.19 1q7y n GLN 254 N -0.03 0.71 -3.52 2.91 0.00 -1.26 -4.70 117.38 111.49 1q7y n GLN 254 Ca -0.08 0.28 0.00 0.00 -0.00 0.00 0.00 57.00 57.20 1q7y n GLN 254 Cb 0.63 -1.98 0.00 0.00 0.00 0.00 0.00 30.24 28.88 1q7y n GLN 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1q7y n GLY 255 N 1.49 -0.73 3.73 1.69 0.00 -1.05 -4.99 105.19 105.33 1q7y n GLY 255 Ca 0.13 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 1q7y n GLY 255 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1q7y s GLN 256 N -1.04 4.53 -0.08 1.61 -0.44 -1.26 0.06 119.66 123.05 1q7y s GLN 256 Ca 0.00 1.71 -0.03 0.00 -2.50 0.00 0.00 55.36 54.54 1q7y s GLN 256 Cb 0.00 -3.32 0.04 0.00 -1.64 0.00 0.00 33.01 28.10 1q7y s GLN 256 CO 0.00 -0.06 0.14 0.95 0.50 0.00 0.00 175.29 176.83 1q7y s THR 257 N 0.33 -0.22 0.00 -0.34 -4.23 -0.85 -4.67 115.64 105.65 1q7y s THR 257 Ca 0.53 0.35 0.00 0.00 -1.18 0.00 0.00 61.69 61.39 1q7y s THR 257 Cb -0.29 -0.27 0.00 0.00 1.34 0.00 0.00 72.50 73.28 1q7y s THR 257 CO 0.32 0.15 0.00 0.61 -0.54 0.00 0.00 174.62 175.16 1q7y n GLY 258 N 5.22 1.33 3.81 3.99 0.00 -1.26 -0.89 105.19 117.39 1q7y n GLY 258 Ca -0.06 -2.14 -0.25 0.00 0.00 0.00 0.00 46.02 43.56 1q7y n GLY 258 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1q7y n TYR 259 N 0.08 -2.05 -4.39 1.61 9.36 -1.02 -4.73 117.16 116.02 1q7y n TYR 259 Ca 0.00 0.86 -0.27 0.00 3.32 0.00 0.00 57.90 61.81 1q7y n TYR 259 Cb 0.00 -4.18 -0.12 0.00 -0.63 0.00 0.00 39.34 34.41 1q7y n TYR 259 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 1q7y s HIS 260 N -3.54 2.22 0.36 2.98 3.76 -1.26 -1.78 115.29 118.02 1q7y s HIS 260 Ca 0.27 -0.38 -0.24 0.00 -0.15 0.00 0.00 55.06 54.56 1q7y s HIS 260 Cb -0.13 -1.15 -0.10 0.00 1.11 0.00 0.00 32.58 32.30 1q7y s HIS 260 CO 0.83 0.40 0.94 -1.14 -0.85 0.00 0.00 174.74 174.91 1q7y s GLN 261 N -2.38 4.44 -0.07 1.40 0.74 -1.26 0.05 119.66 122.58 1q7y s GLN 261 Ca 0.16 1.23 -0.11 0.00 0.05 0.00 0.00 55.36 56.70 1q7y s GLN 261 Cb -0.09 -2.58 0.02 0.00 1.10 0.00 0.00 33.01 31.47 1q7y s GLN 261 CO 0.08 0.17 0.27 1.03 -0.55 0.00 0.00 175.29 176.29 1q7y s ARG 262 N -2.47 0.44 -0.37 1.67 1.81 -0.58 -4.91 118.95 114.54 1q7y s ARG 262 Ca 0.54 0.13 0.03 0.00 -1.72 0.00 0.00 55.73 54.71 1q7y s ARG 262 Cb -0.15 0.20 0.11 0.00 -0.45 0.00 0.00 34.95 34.66 1q7y s ARG 262 CO 0.20 -0.09 0.10 0.99 -0.68 0.00 0.00 175.30 175.82 1q7y s THR 263 N -0.46 2.02 -0.29 0.02 2.01 -1.26 -1.37 115.64 116.30 1q7y s THR 263 Ca -0.06 -2.34 -0.28 0.00 0.31 0.00 0.00 61.69 59.32 1q7y s THR 263 Cb -0.04 -2.48 0.01 0.00 0.01 0.00 0.00 72.50 70.01 1q7y s THR 263 CO 0.02 -0.66 1.03 -0.70 -0.69 0.00 0.00 174.62 173.62 1q7y s GLU 264 N 0.81 4.11 0.52 4.92 2.12 -0.78 -4.87 118.70 125.54 1q7y s GLU 264 Ca 0.12 1.10 -0.17 0.00 0.36 0.00 0.00 54.97 56.39 1q7y s GLU 264 Cb -0.20 -3.71 -0.07 0.00 0.26 0.00 0.00 34.13 30.41 1q7y s GLU 264 CO -0.09 -0.80 1.00 -0.51 -0.54 0.00 0.00 175.26 174.32 1q7y s LEU 265 N 3.45 3.64 -0.97 2.70 1.02 -1.26 -1.27 118.68 125.99 1q7y s LEU 265 Ca 0.44 1.66 -0.12 0.00 0.02 0.00 0.00 54.13 56.13 1q7y s LEU 265 Cb -0.13 -4.52 0.00 0.00 0.02 0.00 0.00 46.19 41.56 1q7y s LEU 265 CO 0.12 -0.72 0.70 0.59 0.02 0.00 0.00 176.35 177.06 1q7y n ASN 266 N -1.56 -5.44 -4.61 2.29 3.02 -1.25 -4.95 115.26 102.76 1q7y n ASN 266 Ca 0.07 -0.88 -0.35 0.00 -0.03 0.00 0.00 54.58 53.39 1q7y n ASN 266 Cb 0.54 -2.88 -0.10 0.00 -0.61 0.00 0.00 39.78 36.73 1q7y n ASN 266 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1q7y s LYS 267 N -5.31 3.95 0.23 3.52 -0.14 0.14 -4.81 119.74 117.32 1q7y s LYS 267 Ca 0.23 -0.34 -0.30 0.00 -1.36 0.00 0.00 55.97 54.20 1q7y s LYS 267 Cb -0.10 -3.34 -0.09 0.00 -1.68 0.00 0.00 37.83 32.63 1q7y s LYS 267 CO 0.87 0.13 1.11 0.50 -0.76 0.00 0.00 175.35 177.20 1q7y s ARG 268 N 0.80 4.61 -0.56 1.68 3.52 -1.26 0.17 118.95 127.91 1q7y s ARG 268 Ca 0.05 1.78 -0.20 0.00 -0.13 0.00 0.00 55.73 57.23 1q7y s ARG 268 Cb -0.13 -3.23 0.08 0.00 -1.56 0.00 0.00 34.95 30.11 1q7y s ARG 268 CO 0.02 0.13 0.70 -0.51 -0.81 0.00 0.00 175.30 174.83 1q7y s LEU 269 N -0.90 5.04 0.20 -0.88 1.43 0.19 -2.11 118.68 121.65 1q7y s LEU 269 Ca 0.47 -1.10 -0.07 0.00 -1.03 0.00 0.00 54.13 52.41 1q7y s LEU 269 Cb -0.31 -2.41 0.15 0.00 0.03 0.00 0.00 46.19 43.65 1q7y s LEU 269 CO 0.38 -1.04 1.67 0.40 0.23 0.00 0.00 176.35 177.99 1q7y h ILE 270 N 5.90 1.26 -1.69 -0.59 1.08 -1.51 1.61 117.51 123.58 1q7y h ILE 270 Ca -0.28 -1.14 0.04 0.00 -0.39 0.00 0.00 64.86 63.09 1q7y h ILE 270 Cb 1.09 0.85 -0.23 0.00 -3.07 0.00 0.00 36.82 35.46 1q7y h ILE 270 CO 1.04 0.41 0.42 -0.62 -0.69 0.00 0.00 178.15 178.72 1q7y s ASP 271 N -6.61 -0.47 -0.24 1.72 2.15 -1.23 -4.44 116.67 107.55 1q7y s ASP 271 Ca -0.11 0.66 0.01 0.00 0.43 0.00 0.00 52.55 53.54 1q7y s ASP 271 Cb 0.14 0.58 0.06 0.00 -0.30 0.00 0.00 42.92 43.40 1q7y s ASP 271 CO 0.85 -0.34 -0.07 -0.63 -0.17 0.00 0.00 175.17 174.81 1q7y s ILE 272 N -0.68 1.67 0.00 4.11 1.01 -1.26 -0.97 121.20 125.08 1q7y s ILE 272 Ca -0.02 -1.30 0.00 0.00 0.00 0.00 0.00 60.65 59.33 1q7y s ILE 272 Cb -0.02 -1.90 0.00 0.00 0.01 0.00 0.00 42.46 40.56 1q7y s ILE 272 CO 0.01 -0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.48 1q7y n GLY 273 N 4.62 5.26 3.60 6.18 0.00 -0.98 -4.98 105.19 118.89 1q7y n GLY 273 Ca -0.13 -1.50 -0.10 0.00 0.00 0.00 0.00 46.02 44.30 1q7y n GLY 273 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1q7y s GLU 274 N 3.14 0.56 0.00 1.61 2.12 -1.26 -2.60 118.70 122.26 1q7y s GLU 274 Ca 0.00 0.35 0.00 0.00 0.36 0.00 0.00 54.97 55.68 1q7y s GLU 274 Cb 0.00 0.27 0.00 0.00 0.26 0.00 0.00 34.13 34.66 1q7y s GLU 274 CO 0.00 -0.13 0.00 0.41 -0.54 0.00 0.00 175.26 175.00 1q7y n GLY 275 N 1.40 0.26 0.30 -1.50 0.00 0.36 -4.73 105.19 101.28 1q7y n GLY 275 Ca -0.11 -2.24 0.06 0.00 0.00 0.00 0.00 46.02 43.73 1q7y n GLY 275 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1q7y n ASP 276 N 0.00 2.65 -0.37 1.61 5.75 -1.26 -2.34 116.55 122.59 1q7y n ASP 276 Ca 0.00 -2.60 0.00 0.00 -0.01 0.00 0.00 54.79 52.18 1q7y n ASP 276 Cb 0.00 -0.30 0.14 0.00 -1.03 0.00 0.00 41.12 39.93 1q7y n ASP 276 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1q7y h GLU 277 N 0.67 1.21 0.00 0.11 5.08 -1.86 -2.76 114.58 117.04 1q7y h GLU 277 Ca 0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1q7y h GLU 277 Cb 0.91 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1q7y h GLU 277 CO 0.05 0.80 -0.13 -0.35 -1.00 0.00 0.00 179.01 178.38 1q7y n PRO 278 N -4.45 0.25 -2.00 2.33 -0.04 -1.26 -4.87 135.00 124.96 1q7y n PRO 278 Ca 0.13 0.18 -0.37 0.00 -0.04 0.00 0.00 63.50 63.40 1q7y n PRO 278 Cb 0.10 -1.76 0.02 0.00 -0.04 0.00 0.00 33.50 31.82 1q7y n PRO 278 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1q7y s THR 279 N -3.11 2.55 0.11 0.52 2.01 -1.04 -4.88 115.64 111.80 1q7y s THR 279 Ca 0.10 0.39 -0.05 0.00 0.31 0.00 0.00 61.69 62.45 1q7y s THR 279 Cb 0.13 -3.19 -0.05 0.00 0.01 0.00 0.00 72.50 69.40 1q7y s THR 279 CO 0.62 -0.02 0.34 -0.69 -0.69 0.00 0.00 174.62 174.17 1q7y s VAL 280 N -1.45 5.22 0.30 3.82 1.01 -1.26 -4.67 120.40 123.36 1q7y s VAL 280 Ca 0.71 0.01 -0.29 0.00 0.00 0.00 0.00 61.98 62.40 1q7y s VAL 280 Cb -0.34 -3.62 -0.12 0.00 0.00 0.00 0.00 36.38 32.30 1q7y s VAL 280 CO 0.40 0.12 1.40 0.47 0.00 0.00 0.00 175.10 177.48 1q7y n ASP 281 N 0.31 3.05 0.00 3.32 8.00 0.11 -1.66 116.55 129.68 1q7y n ASP 281 Ca -0.04 1.18 0.00 0.00 0.71 0.00 0.00 54.79 56.63 1q7y n ASP 281 Cb 0.52 -1.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.12 1q7y n ASP 281 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1q7y n GLY 282 N 1.45 3.07 0.00 0.44 0.00 -1.26 -3.96 105.19 104.93 1q7y n GLY 282 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1q7y n GLY 282 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q7y n GLY 283 N -1.27 2.40 3.68 -0.02 0.00 -0.67 -4.94 105.19 104.37 1q7y n GLY 283 Ca 0.00 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 1q7y n GLY 283 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1q7y s PHE 284 N -1.42 1.96 0.23 1.61 2.99 0.08 -4.77 117.98 118.67 1q7y s PHE 284 Ca 0.00 -0.01 -0.31 0.00 0.00 0.00 0.00 56.93 56.60 1q7y s PHE 284 Cb 0.00 -4.10 -0.14 0.00 0.00 0.00 0.00 43.02 38.79 1q7y s PHE 284 CO 0.00 -4.62 1.39 0.28 -0.00 0.00 0.00 175.22 172.27 1q7y n VAL 285 N 5.07 0.95 -1.97 -0.44 0.31 -1.26 -0.67 118.33 120.32 1q7y n VAL 285 Ca 0.18 -0.24 -0.15 0.00 -0.01 0.00 0.00 64.34 64.12 1q7y n VAL 285 Cb 0.40 -1.43 -0.03 0.00 -0.91 0.00 0.00 33.84 31.87 1q7y n VAL 285 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1q7y n ASN 286 N 2.14 -4.38 0.10 4.52 3.02 -1.26 -4.70 115.26 114.71 1q7y n ASN 286 Ca 0.12 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.91 1q7y n ASN 286 Cb 0.31 -3.82 0.00 0.00 -0.61 0.00 0.00 39.78 35.66 1q7y n ASN 286 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1q7y n TYR 287 N -2.87 -1.71 0.00 3.10 9.36 0.05 -4.88 117.16 120.20 1q7y n TYR 287 Ca -0.17 0.30 0.00 0.00 3.32 0.00 0.00 57.90 61.35 1q7y n TYR 287 Cb 0.58 0.51 0.00 0.00 -0.63 0.00 0.00 39.34 39.80 1q7y n TYR 287 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1q7y n GLY 288 N 1.70 0.81 3.88 2.98 0.00 0.16 -4.68 105.19 110.03 1q7y n GLY 288 Ca 0.00 -2.04 -0.36 0.00 0.00 0.00 0.00 46.02 43.62 1q7y n GLY 288 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1q7y s GLU 289 N -1.22 3.58 0.01 1.61 2.02 -1.26 -0.74 118.70 122.71 1q7y s GLU 289 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 54.97 54.96 1q7y s GLU 289 Cb 0.00 -3.13 -0.04 0.00 0.10 0.00 0.00 34.13 31.06 1q7y s GLU 289 CO 0.00 0.69 0.08 0.08 0.02 0.00 0.00 175.26 176.14 1q7y s VAL 290 N -1.19 4.69 -0.34 2.63 1.01 -1.26 -4.77 120.40 121.18 1q7y s VAL 290 Ca 0.23 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 1q7y s VAL 290 Cb -0.13 -3.16 0.28 0.00 0.00 0.00 0.00 36.38 33.36 1q7y s VAL 290 CO 0.12 0.31 1.24 -0.67 0.00 0.00 0.00 175.10 176.10 1q7y n ASP 291 N 1.04 -1.35 -0.29 3.32 2.03 -1.14 -4.07 116.55 116.10 1q7y n ASP 291 Ca -0.12 -1.85 0.00 0.00 0.52 0.00 0.00 54.79 53.34 1q7y n ASP 291 Cb 0.52 0.80 0.00 0.00 -0.72 0.00 0.00 41.12 41.72 1q7y n ASP 291 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1q7y n GLY 292 N 1.41 1.42 3.68 0.27 0.00 -0.99 -4.67 105.19 106.31 1q7y n GLY 292 Ca 0.01 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 1q7y n GLY 292 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1q7y s PRO 293 N 0.14 4.19 0.16 1.61 0.02 -1.26 -0.49 135.00 139.37 1q7y s PRO 293 Ca 0.00 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.37 1q7y s PRO 293 Cb 0.00 -3.72 -0.04 0.00 0.02 0.00 0.00 34.50 30.76 1q7y s PRO 293 CO 0.00 -0.78 0.04 1.52 -0.33 0.00 0.00 177.00 177.45 1q7y s TYR 294 N 3.06 1.09 -0.02 6.54 -0.85 -1.07 -1.48 117.35 124.62 1q7y s TYR 294 Ca 0.76 -1.15 0.03 0.00 -0.52 0.00 0.00 57.07 56.18 1q7y s TYR 294 Cb -0.39 -0.61 -0.00 0.00 0.38 0.00 0.00 41.96 41.33 1q7y s TYR 294 CO 0.33 -0.39 -0.10 0.99 -1.52 0.00 0.00 175.55 174.86 1q7y s THR 295 N -3.87 0.85 -0.32 -3.49 2.01 0.95 -2.33 115.64 109.44 1q7y s THR 295 Ca 0.26 -0.44 -0.11 0.00 0.31 0.00 0.00 61.69 61.72 1q7y s THR 295 Cb 0.07 -0.73 -0.01 0.00 0.01 0.00 0.00 72.50 71.84 1q7y s THR 295 CO 0.04 0.25 0.19 -0.76 -0.69 0.00 0.00 174.62 173.65 1q7y s LEU 296 N -0.09 4.27 -0.21 4.42 1.43 -0.15 -1.32 118.68 127.03 1q7y s LEU 296 Ca 0.01 -0.45 -0.05 0.00 -1.03 0.00 0.00 54.13 52.61 1q7y s LEU 296 Cb -0.06 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 44.07 1q7y s LEU 296 CO -0.00 -0.20 0.00 -0.69 0.23 0.00 0.00 176.35 175.69 1q7y s VAL 297 N 1.67 3.91 0.27 -1.59 1.01 0.11 -1.32 120.40 124.46 1q7y s VAL 297 Ca 0.05 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.41 1q7y s VAL 297 Cb -0.17 -2.78 -0.14 0.00 0.00 0.00 0.00 36.38 33.29 1q7y s VAL 297 CO 0.08 0.41 1.23 1.17 0.00 0.00 0.00 175.10 178.00 1q7y n LYS 298 N 4.48 1.75 0.00 2.72 4.81 -0.89 -0.48 118.16 130.54 1q7y n LYS 298 Ca -0.17 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 57.89 1q7y n LYS 298 Cb 0.52 -2.15 0.00 0.00 0.02 0.00 0.00 35.03 33.41 1q7y n LYS 298 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1q7y n GLY 299 N 1.51 1.54 3.96 3.14 0.00 0.16 -4.69 105.19 110.82 1q7y n GLY 299 Ca 0.10 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.27 1q7y n GLY 299 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1q7y s SER 300 N -4.00 6.32 -0.01 1.61 1.04 -1.26 -3.45 113.70 113.95 1q7y s SER 300 Ca 0.00 0.14 0.03 0.00 0.48 0.00 0.00 55.95 56.60 1q7y s SER 300 Cb 0.00 -1.89 -0.01 0.00 0.10 0.00 0.00 66.02 64.22 1q7y s SER 300 CO 0.00 -0.07 -0.12 -0.69 0.98 0.00 0.00 173.24 173.35 1q7y s VAL 301 N -1.96 0.93 0.61 5.02 1.01 -1.26 -5.04 120.40 119.72 1q7y s VAL 301 Ca 0.35 -0.49 -0.19 0.00 0.00 0.00 0.00 61.98 61.65 1q7y s VAL 301 Cb -0.10 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 1q7y s VAL 301 CO 0.30 0.27 1.24 -2.16 0.00 0.00 0.00 175.10 174.75 1q7y s PRO 302 N -0.18 2.82 0.00 2.72 0.04 -1.26 -4.88 135.00 134.26 1q7y s PRO 302 Ca 0.03 1.92 0.00 0.00 0.04 0.00 0.00 61.00 62.99 1q7y s PRO 302 Cb -0.06 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1q7y s PRO 302 CO -0.00 -1.35 0.00 0.41 0.04 0.00 0.00 177.00 176.10 1q7y n GLY 303 N 0.66 0.50 3.85 0.56 0.00 -1.25 -4.74 105.19 104.78 1q7y n GLY 303 Ca 0.14 -1.86 -0.21 0.00 0.00 0.00 0.00 46.02 44.09 1q7y n GLY 303 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1q7y s PRO 304 N -2.06 2.92 0.12 1.61 0.04 -1.26 -4.61 135.00 131.76 1q7y s PRO 304 Ca 0.00 -1.09 -0.35 0.00 0.04 0.00 0.00 61.00 59.59 1q7y s PRO 304 Cb 0.00 -2.58 -0.17 0.00 0.04 0.00 0.00 34.50 31.80 1q7y s PRO 304 CO 0.00 0.30 1.22 -0.25 0.04 0.00 0.00 177.00 178.31 1q7y n ASP 305 N -1.27 1.28 0.00 6.66 8.00 -1.26 0.22 116.55 130.18 1q7y n ASP 305 Ca -0.06 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.57 1q7y n ASP 305 Cb 0.58 -1.17 0.00 0.00 -0.02 0.00 0.00 41.12 40.51 1q7y n ASP 305 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1q7y n LYS 306 N 2.05 0.00 -2.70 -1.24 5.02 -0.21 -4.98 118.16 116.10 1q7y n LYS 306 Ca 0.17 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.11 1q7y n LYS 306 Cb 0.21 -0.65 -0.06 0.00 -0.02 0.00 0.00 35.03 34.51 1q7y n LYS 306 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1q7y s ARG 307 N -0.62 4.22 -0.13 1.97 3.52 0.13 -4.61 118.95 123.43 1q7y s ARG 307 Ca 0.00 1.29 -0.29 0.00 -0.13 0.00 0.00 55.73 56.60 1q7y s ARG 307 Cb 0.00 -2.37 -0.01 0.00 -1.56 0.00 0.00 34.95 31.00 1q7y s ARG 307 CO 0.00 -0.06 1.10 -1.17 -0.81 0.00 0.00 175.30 174.36 1q7y s LEU 308 N -2.88 4.21 0.21 -0.88 2.96 -1.26 -0.69 118.68 120.35 1q7y s LEU 308 Ca 0.59 1.58 0.09 0.00 -0.22 0.00 0.00 54.13 56.17 1q7y s LEU 308 Cb -0.15 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 1q7y s LEU 308 CO 0.20 -0.58 -0.03 0.68 -1.32 0.00 0.00 176.35 175.29 1q7y s VAL 309 N 2.58 3.46 -0.07 1.68 -7.23 -1.01 -4.67 120.40 115.15 1q7y s VAL 309 Ca 0.50 -1.67 0.05 0.00 -1.81 0.00 0.00 61.98 59.06 1q7y s VAL 309 Cb -0.19 -2.77 -0.01 0.00 0.56 0.00 0.00 36.38 33.97 1q7y s VAL 309 CO 0.15 -0.20 -0.24 -0.13 -0.31 0.00 0.00 175.10 174.37 1q7y s ARG 310 N -3.16 2.58 0.18 4.82 1.81 -0.97 -2.68 118.95 121.52 1q7y s ARG 310 Ca 0.28 -0.86 0.05 0.00 -1.72 0.00 0.00 55.73 53.48 1q7y s ARG 310 Cb -0.08 -2.12 -0.04 0.00 -0.45 0.00 0.00 34.95 32.26 1q7y s ARG 310 CO 0.18 0.31 0.16 -0.06 -0.68 0.00 0.00 175.30 175.21 1q7y s PHE 311 N -0.01 3.17 -0.08 -0.53 0.40 0.17 0.00 117.98 121.10 1q7y s PHE 311 Ca -0.08 -0.02 -0.31 0.00 -0.60 0.00 0.00 56.93 55.93 1q7y s PHE 311 Cb -0.15 -1.51 0.09 0.00 0.51 0.00 0.00 43.02 41.96 1q7y s PHE 311 CO 0.05 0.52 0.77 0.50 0.70 0.00 0.00 175.22 177.76 1q7y s ARG 312 N -3.22 0.92 0.10 0.44 3.52 -0.90 -2.46 118.95 117.35 1q7y s ARG 312 Ca 0.31 0.24 -0.31 0.00 -0.13 0.00 0.00 55.73 55.85 1q7y s ARG 312 Cb -0.10 0.44 -0.08 0.00 -1.56 0.00 0.00 34.95 33.64 1q7y s ARG 312 CO 0.24 -0.29 1.54 -2.14 -0.81 0.00 0.00 175.30 173.84 1q7y s PRO 313 N -1.14 4.24 0.14 5.12 0.02 -1.26 -0.05 135.00 142.07 1q7y s PRO 313 Ca -0.08 2.24 -0.33 0.00 0.02 0.00 0.00 61.00 62.85 1q7y s PRO 313 Cb -0.00 -3.37 -0.17 0.00 0.02 0.00 0.00 34.50 30.97 1q7y s PRO 313 CO 0.07 -0.61 0.91 0.00 -0.33 0.00 0.00 177.00 177.04 1q7y n ALA 314 N 4.68 -2.28 1.03 -1.55 0.00 -1.02 -4.59 120.51 116.78 1q7y n ALA 314 Ca 0.14 0.49 0.11 0.00 0.00 0.00 0.00 53.44 54.18 1q7y n ALA 314 Cb 0.41 -1.81 0.05 0.00 0.00 0.00 0.00 19.45 18.10 1q7y n ALA 314 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1q7y n VAL 315 N 0.92 0.00 -2.82 0.00 0.24 -1.26 -4.56 118.33 110.84 1q7y n VAL 315 Ca 0.17 -0.06 -0.11 0.00 -2.04 0.00 0.00 64.34 62.31 1q7y n VAL 315 Cb 0.20 0.77 0.03 0.00 -1.47 0.00 0.00 33.84 33.37 1q7y n VAL 315 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1q7y n ARG 316 N -1.17 0.78 -1.42 7.34 1.85 -1.26 -4.96 116.66 117.81 1q7y n ARG 316 Ca 0.06 -1.99 -0.31 0.00 -1.00 0.00 0.00 57.85 54.61 1q7y n ARG 316 Cb 0.36 -1.41 0.08 0.00 -1.05 0.00 0.00 32.46 30.43 1q7y n ARG 316 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 1q7y s PRO 317 N 0.35 2.33 -0.06 2.89 0.02 -1.26 -4.83 135.00 134.45 1q7y s PRO 317 Ca 0.32 0.94 0.03 0.00 0.02 0.00 0.00 61.00 62.31 1q7y s PRO 317 Cb 0.22 -1.92 -0.06 0.00 0.02 0.00 0.00 34.50 32.76 1q7y s PRO 317 CO -0.22 -1.52 -0.01 0.09 -0.33 0.00 0.00 177.00 175.01 1q7y n ASN 318 N -3.41 3.62 -4.89 2.53 3.02 -1.26 -5.05 115.26 109.82 1q7y n ASN 318 Ca 0.08 -0.01 -0.20 0.00 -0.03 0.00 0.00 54.58 54.41 1q7y n ASN 318 Cb 0.54 0.36 -0.03 0.00 -0.61 0.00 0.00 39.78 40.04 1q7y n ASN 318 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1q7y s ASP 319 N -4.02 5.29 0.36 6.41 1.01 -1.26 -5.11 116.67 119.35 1q7y s ASP 319 Ca -0.05 -0.56 -0.10 0.00 0.71 0.00 0.00 52.55 52.55 1q7y s ASP 319 Cb 0.02 -0.79 -0.07 0.00 1.01 0.00 0.00 42.92 43.09 1q7y s ASP 319 CO 0.19 -0.53 0.71 -1.58 0.21 0.00 0.00 175.17 174.17 1q7y s GLN 320 N -4.11 3.78 0.23 8.23 2.00 -1.26 -5.02 119.66 123.50 1q7y s GLN 320 Ca 0.46 0.39 -0.30 0.00 -2.00 0.00 0.00 55.36 53.91 1q7y s GLN 320 Cb -0.05 -2.46 -0.09 0.00 0.80 0.00 0.00 33.01 31.20 1q7y s GLN 320 CO 0.28 0.06 1.24 -2.14 -0.50 0.00 0.00 175.29 174.23 1q7y s PRO 321 N -3.62 4.46 -0.62 1.67 0.02 -1.26 -4.98 135.00 130.67 1q7y s PRO 321 Ca 0.50 1.98 0.04 0.00 0.02 0.00 0.00 61.00 63.54 1q7y s PRO 321 Cb -0.10 -3.19 0.16 0.00 0.02 0.00 0.00 34.50 31.38 1q7y s PRO 321 CO 0.29 -0.12 0.41 1.03 -0.33 0.00 0.00 177.00 178.28 1q7y s ARG 322 N -0.59 2.13 0.77 5.54 0.52 -1.25 -5.04 118.95 121.03 1q7y s ARG 322 Ca 0.52 -2.98 -0.16 0.00 -0.52 0.00 0.00 55.73 52.60 1q7y s ARG 322 Cb -0.35 -3.15 -0.03 0.00 0.52 0.00 0.00 34.95 31.95 1q7y s ARG 322 CO 0.40 -1.24 0.49 1.28 0.02 0.00 0.00 175.30 176.25 1q7y n LEU 323 N 2.42 0.56 -1.72 2.53 4.77 -1.26 -4.39 117.00 119.91 1q7y n LEU 323 Ca 0.16 0.54 -0.08 0.00 -0.03 0.00 0.00 56.01 56.60 1q7y n LEU 323 Cb 0.35 -1.21 0.01 0.00 -2.33 0.00 0.00 43.42 40.24 1q7y n LEU 323 CO 0.27 -3.24 -0.13 0.47 -1.33 0.00 0.00 177.39 173.42 1q7y n ASP 324 N -0.44 -2.10 -4.76 -1.43 9.92 -0.55 -4.88 116.55 112.30 1q7y n ASP 324 Ca 0.09 0.02 -0.40 0.00 -0.53 0.00 0.00 54.79 53.97 1q7y n ASP 324 Cb 0.51 -0.56 -0.04 0.00 -0.64 0.00 0.00 41.12 40.39 1q7y n ASP 324 CO 0.00 0.00 0.00 -2.84 0.13 0.00 0.00 177.20 174.49 1q7y s PRO 325 N -0.66 4.56 -0.10 -0.24 0.02 -1.26 -4.98 135.00 132.33 1q7y s PRO 325 Ca 0.08 1.88 -0.30 0.00 0.02 0.00 0.00 61.00 62.69 1q7y s PRO 325 Cb -0.01 -3.14 -0.02 0.00 0.02 0.00 0.00 34.50 31.36 1q7y s PRO 325 CO 0.19 0.11 1.15 -2.00 -0.33 0.00 0.00 177.00 176.12 1q7y s GLU 326 N -1.56 4.34 -0.38 5.54 2.12 -1.26 -4.99 118.70 122.51 1q7y s GLU 326 Ca 0.46 1.58 -0.11 0.00 0.36 0.00 0.00 54.97 57.26 1q7y s GLU 326 Cb -0.33 -3.60 0.03 0.00 0.26 0.00 0.00 34.13 30.49 1q7y s GLU 326 CO 0.43 -0.48 0.20 0.08 -0.54 0.00 0.00 175.26 174.95 1q7y s VAL 327 N 2.50 4.49 -0.21 3.70 1.01 -1.26 -2.25 120.40 128.37 1q7y s VAL 327 Ca 0.53 -0.93 0.20 0.00 0.00 0.00 0.00 61.98 61.77 1q7y s VAL 327 Cb -0.22 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.64 1q7y s VAL 327 CO 0.18 -0.26 1.10 0.03 0.00 0.00 0.00 175.10 176.15 1q7y h ARG 328 N 8.42 0.00 -2.10 2.72 3.08 -1.72 -3.47 114.38 121.31 1q7y h ARG 328 Ca -0.25 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.75 1q7y h ARG 328 Cb 1.10 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.94 1q7y h ARG 328 CO 0.67 0.17 0.09 -0.47 -1.07 0.00 0.00 179.97 179.36 1q7y s TYR 329 N -3.14 -0.72 -0.12 3.04 5.04 -1.18 -4.96 117.35 115.31 1q7y s TYR 329 Ca 0.00 1.68 -0.00 0.00 -2.44 0.00 0.00 57.07 56.31 1q7y s TYR 329 Cb 0.08 0.28 0.03 0.00 0.35 0.00 0.00 41.96 42.70 1q7y s TYR 329 CO 0.78 -0.40 -0.08 0.08 -1.34 0.00 0.00 175.55 174.59 1q7y s VAL 330 N 0.07 1.08 0.03 3.14 1.01 -1.26 -0.12 120.40 124.34 1q7y s VAL 330 Ca -0.02 -0.36 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 1q7y s VAL 330 Cb -0.04 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 1q7y s VAL 330 CO 0.03 0.34 1.28 -0.55 0.00 0.00 0.00 175.10 176.20 1q7y s SER 331 N 1.68 6.97 -0.03 3.32 0.15 -1.06 -4.89 113.70 119.84 1q7y s SER 331 Ca 0.04 2.04 0.11 0.00 0.70 0.00 0.00 55.95 58.84 1q7y s SER 331 Cb -0.13 -2.57 0.30 0.00 -1.71 0.00 0.00 66.02 61.91 1q7y s SER 331 CO -0.08 -0.59 1.25 0.59 1.20 0.00 0.00 173.24 175.60 1q7y n ASN 332 N 4.61 2.96 -4.75 5.45 3.02 -1.26 -4.67 115.26 120.62 1q7y n ASN 332 Ca 0.11 -2.21 -0.40 0.00 -0.03 0.00 0.00 54.58 52.06 1q7y n ASN 332 Cb 0.45 -0.26 0.03 0.00 -0.61 0.00 0.00 39.78 39.38 1q7y n ASN 332 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1q7y n GLU 333 N 0.15 2.04 -1.73 3.52 2.13 -1.26 0.06 120.64 125.55 1q7y n GLU 333 Ca 0.12 0.73 -0.42 0.00 0.66 0.00 0.00 57.16 58.25 1q7y n GLU 333 Cb 0.49 -2.59 -0.02 0.00 0.27 0.00 0.00 31.44 29.59 1q7y n GLU 333 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1q7y n SER 334 N -0.42 3.67 0.00 4.31 2.88 -1.25 -4.20 113.62 118.60 1q7y n SER 334 Ca 0.07 1.15 0.15 0.00 -1.33 0.00 0.00 58.87 58.91 1q7y n SER 334 Cb 0.42 -1.56 0.92 0.00 -0.75 0.00 0.00 64.21 63.24 1q7y n SER 334 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1q7y n ASN 335 N 2.17 0.00 -4.29 -3.46 4.13 -1.26 -4.51 115.26 108.04 1q7y n ASN 335 Ca 0.09 -1.01 -0.39 0.00 1.68 0.00 0.00 54.58 54.94 1q7y n ASN 335 Cb 0.36 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.49 1q7y n ASN 335 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1q7y s GLN 336 N -2.00 2.65 0.00 3.52 -0.21 -1.26 -4.99 119.66 117.36 1q7y s GLN 336 Ca 0.46 -1.26 0.00 0.00 0.02 0.00 0.00 55.36 54.58 1q7y s GLN 336 Cb 0.21 -3.63 0.00 0.00 1.00 0.00 0.00 33.01 30.59 1q7y s GLN 336 CO 0.36 -0.78 0.00 0.41 -2.12 0.00 0.00 175.29 173.16