#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n4p s LEU 56 N 0.00 3.19 0.68 4.37 2.96 -1.26 -5.00 118.68 123.62 1n4p s LEU 56 Ca 0.00 -0.32 -0.17 0.00 -0.22 0.00 0.00 54.13 53.42 1n4p s LEU 56 Cb 0.00 -2.55 -0.03 0.00 0.50 0.00 0.00 46.19 44.11 1n4p s LEU 56 CO 0.00 -1.94 0.83 -0.24 -1.32 0.00 0.00 176.35 173.68 1n4p n SER 57 N 10.05 0.04 0.11 3.68 2.88 -1.26 -4.91 113.62 124.21 1n4p n SER 57 Ca 0.07 0.69 0.11 0.00 -1.33 0.00 0.00 58.87 58.42 1n4p n SER 57 Cb 0.50 -1.34 0.47 0.00 -0.75 0.00 0.00 64.21 63.08 1n4p n SER 57 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1n4p n LEU 58 N -0.95 0.60 -0.08 2.46 4.77 -1.26 -2.84 117.00 119.71 1n4p n LEU 58 Ca 0.13 0.64 0.05 0.00 -0.03 0.00 0.00 56.01 56.80 1n4p n LEU 58 Cb 0.49 -0.55 0.07 0.00 -2.33 0.00 0.00 43.42 41.10 1n4p n LEU 58 CO 0.49 -0.49 0.50 -0.90 -1.33 0.00 0.00 177.39 175.66 1n4p n ASP 59 N -2.15 1.90 -4.77 -1.43 5.68 -1.26 -4.97 116.55 109.55 1n4p n ASP 59 Ca 0.03 -2.52 -0.38 0.00 -0.50 0.00 0.00 54.79 51.41 1n4p n ASP 59 Cb 0.24 -0.24 -0.01 0.00 -1.14 0.00 0.00 41.12 39.96 1n4p n ASP 59 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1n4p s SER 60 N -1.94 6.39 0.35 -1.12 0.15 -1.13 -4.90 113.70 111.51 1n4p s SER 60 Ca 0.17 2.40 0.06 0.00 0.70 0.00 0.00 55.95 59.29 1n4p s SER 60 Cb 0.15 -2.62 0.74 0.00 -1.71 0.00 0.00 66.02 62.58 1n4p s SER 60 CO 0.02 -0.77 1.92 -0.65 1.20 0.00 0.00 173.24 174.95 1n4p h PRO 61 N 2.52 0.75 -0.81 5.44 0.11 -1.96 -1.72 132.00 136.33 1n4p h PRO 61 Ca -0.49 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.51 1n4p h PRO 61 Cb 1.24 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 1n4p h PRO 61 CO 0.62 0.50 0.09 0.25 -0.21 0.00 0.00 178.00 179.24 1n4p n THR 62 N -4.51 1.78 -2.12 -1.15 -2.24 -1.26 -4.96 114.28 99.83 1n4p n THR 62 Ca 0.14 -0.89 -0.40 0.00 -2.27 0.00 0.00 64.05 60.63 1n4p n THR 62 Cb 0.32 -0.44 -0.01 0.00 -2.10 0.00 0.00 70.33 68.10 1n4p n THR 62 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1n4p s TYR 63 N -2.02 2.93 -0.04 4.78 6.14 -0.65 -5.02 117.35 123.47 1n4p s TYR 63 Ca 0.33 1.44 0.03 0.00 0.64 0.00 0.00 57.07 59.51 1n4p s TYR 63 Cb 0.25 -3.62 0.01 0.00 0.42 0.00 0.00 41.96 39.02 1n4p s TYR 63 CO 0.09 -1.87 -0.12 0.08 0.64 0.00 0.00 175.55 174.37 1n4p s VAL 64 N -1.25 1.02 0.62 3.14 1.01 -1.26 -5.04 120.40 118.63 1n4p s VAL 64 Ca 0.55 -0.47 -0.19 0.00 0.00 0.00 0.00 61.98 61.88 1n4p s VAL 64 Cb -0.37 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 1n4p s VAL 64 CO 0.48 0.31 1.15 0.18 0.00 0.00 0.00 175.10 177.22 1n4p n LEU 65 N 3.44 4.92 0.19 3.92 4.77 -1.26 -4.87 117.00 128.10 1n4p n LEU 65 Ca -0.20 0.83 0.05 0.00 -0.03 0.00 0.00 56.01 56.66 1n4p n LEU 65 Cb 0.53 -1.48 0.50 0.00 -2.33 0.00 0.00 43.42 40.64 1n4p n LEU 65 CO 0.25 -1.35 0.95 1.88 -1.33 0.00 0.00 177.39 177.79 1n4p h TYR 66 N 0.60 0.09 0.00 -1.77 0.05 -1.96 -1.05 116.97 112.93 1n4p h TYR 66 Ca -0.50 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.27 1n4p h TYR 66 Cb 1.35 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 39.06 1n4p h TYR 66 CO 0.40 0.20 -0.02 0.07 -1.05 0.00 0.00 178.16 177.75 1n4p h ARG 67 N 0.09 0.00 -0.40 4.88 0.11 -1.90 -2.03 114.38 115.13 1n4p h ARG 67 Ca 0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.10 1n4p h ARG 67 Cb 0.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.32 1n4p h ARG 67 CO 0.01 0.02 0.00 -0.25 0.10 0.00 0.00 179.97 179.86 1n4p n ASP 68 N -3.37 3.90 -4.70 0.08 8.00 -0.41 -4.97 116.55 115.08 1n4p n ASP 68 Ca -0.02 -2.55 -0.35 0.00 0.71 0.00 0.00 54.79 52.58 1n4p n ASP 68 Cb 0.13 -0.46 -0.09 0.00 -0.02 0.00 0.00 41.12 40.69 1n4p n ASP 68 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1n4p s ARG 69 N -2.00 3.97 0.20 -1.24 0.52 -0.77 -4.92 118.95 114.71 1n4p s ARG 69 Ca 0.39 -0.27 -0.11 0.00 -0.52 0.00 0.00 55.73 55.22 1n4p s ARG 69 Cb 0.27 -3.28 0.14 0.00 0.52 0.00 0.00 34.95 32.60 1n4p s ARG 69 CO 0.15 0.36 1.85 0.00 0.02 0.00 0.00 175.30 177.69 1n4p h ALA 70 N 6.43 0.85 0.00 2.13 0.00 -1.93 -1.96 119.26 124.77 1n4p h ALA 70 Ca -0.41 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1n4p h ALA 70 Cb 1.17 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1n4p h ALA 70 CO 0.71 0.22 0.03 0.39 0.00 0.00 0.00 179.25 180.60 1n4p n GLU 71 N -4.66 0.11 -0.17 0.00 4.71 -1.26 -1.58 120.64 117.79 1n4p n GLU 71 Ca 0.06 0.61 0.07 0.00 -0.01 0.00 0.00 57.16 57.89 1n4p n GLU 71 Cb 0.05 -1.90 0.14 0.00 -1.01 0.00 0.00 31.44 28.72 1n4p n GLU 71 CO 0.00 0.00 0.00 0.91 0.09 0.00 0.00 177.13 178.13 1n4p n TRP 72 N -2.11 0.32 0.18 -0.32 7.02 -0.74 -4.69 117.44 117.10 1n4p n TRP 72 Ca -0.01 -0.79 0.02 0.00 -1.02 0.00 0.00 57.50 55.71 1n4p n TRP 72 Cb 0.05 -0.16 0.34 0.00 -2.42 0.00 0.00 31.31 29.12 1n4p n TRP 72 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1n4p h ALA 73 N 0.78 1.28 0.00 6.99 0.00 -1.21 -3.01 119.26 124.09 1n4p h ALA 73 Ca 0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 1n4p h ALA 73 Cb 0.98 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1n4p h ALA 73 CO 0.06 0.51 -0.25 0.38 0.00 0.00 0.00 179.25 179.95 1n4p h ASP 74 N 0.00 0.00 -3.27 0.00 -0.00 -1.84 -3.45 116.42 107.87 1n4p h ASP 74 Ca -0.00 0.00 -0.57 0.00 -0.00 0.00 0.00 57.03 56.45 1n4p h ASP 74 Cb 0.74 0.00 -0.05 0.00 -0.00 0.00 0.00 39.33 40.02 1n4p h ASP 74 CO 0.05 0.25 -0.03 -0.63 -0.00 0.00 0.00 179.24 178.87 1n4p s ILE 75 N -3.57 4.85 -0.37 4.15 -1.09 -1.14 -5.06 121.20 118.98 1n4p s ILE 75 Ca 0.01 1.21 -0.14 0.00 -2.23 0.00 0.00 60.65 59.50 1n4p s ILE 75 Cb 0.10 -3.91 -0.00 0.00 -1.58 0.00 0.00 42.46 37.07 1n4p s ILE 75 CO 0.65 0.48 0.30 -1.81 -1.23 0.00 0.00 174.94 173.33 1n4p s ASP 76 N -0.58 6.11 0.44 3.58 1.01 -1.26 -5.05 116.67 120.92 1n4p s ASP 76 Ca 0.30 -0.54 -0.25 0.00 0.71 0.00 0.00 52.55 52.77 1n4p s ASP 76 Cb -0.19 -2.17 -0.09 0.00 1.01 0.00 0.00 42.92 41.48 1n4p s ASP 76 CO 0.18 -0.35 1.22 -0.81 0.21 0.00 0.00 175.17 175.61 1n4p n PRO 77 N 5.23 1.78 -3.81 8.23 -0.04 -1.26 -4.73 135.00 140.40 1n4p n PRO 77 Ca -0.11 0.64 -0.36 0.00 -0.04 0.00 0.00 63.50 63.62 1n4p n PRO 77 Cb 0.49 -2.33 -0.13 0.00 -0.04 0.00 0.00 33.50 31.48 1n4p n PRO 77 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1n4p s VAL 78 N -1.23 3.76 0.44 0.52 1.01 0.34 -4.95 120.40 120.28 1n4p s VAL 78 Ca 0.63 -0.66 -0.14 0.00 0.00 0.00 0.00 61.98 61.80 1n4p s VAL 78 Cb -0.51 -2.89 -0.08 0.00 0.00 0.00 0.00 36.38 32.91 1n4p s VAL 78 CO 0.57 0.17 0.86 -2.16 0.00 0.00 0.00 175.10 174.54 1n4p s PRO 79 N 1.48 3.92 -0.02 2.72 0.04 -1.26 -4.41 135.00 137.47 1n4p s PRO 79 Ca 0.03 0.74 -0.17 0.00 0.04 0.00 0.00 61.00 61.64 1n4p s PRO 79 Cb -0.16 -2.28 -0.05 0.00 0.04 0.00 0.00 34.50 32.04 1n4p s PRO 79 CO 0.01 -0.09 0.49 -1.14 0.04 0.00 0.00 177.00 176.30 1n4p s GLN 80 N -3.74 4.15 -0.08 4.56 0.74 -1.26 -5.07 119.66 118.96 1n4p s GLN 80 Ca 0.56 0.54 -0.01 0.00 0.05 0.00 0.00 55.36 56.49 1n4p s GLN 80 Cb -0.10 -3.30 0.03 0.00 1.10 0.00 0.00 33.01 30.74 1n4p s GLN 80 CO 0.27 0.50 -0.02 0.54 -0.55 0.00 0.00 175.29 176.03 1n4p s ASN 81 N -0.52 1.75 0.00 6.67 2.20 -1.26 -5.00 114.94 118.78 1n4p s ASN 81 Ca 0.26 -0.15 0.15 0.00 -0.94 0.00 0.00 52.86 52.18 1n4p s ASN 81 Cb -0.17 -0.54 0.48 0.00 -2.00 0.00 0.00 41.25 39.02 1n4p s ASN 81 CO 0.14 -0.18 1.37 0.47 -2.94 0.00 0.00 177.10 175.96 1n4p n ASP 82 N 5.10 1.77 0.00 3.54 9.92 -1.26 -5.05 116.55 130.56 1n4p n ASP 82 Ca -0.08 -1.88 0.00 0.00 -0.53 0.00 0.00 54.79 52.29 1n4p n ASP 82 Cb 0.50 -0.18 0.00 0.00 -0.64 0.00 0.00 41.12 40.80 1n4p n ASP 82 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1n4p n GLY 83 N 1.08 -2.21 0.19 0.44 0.00 -1.26 -4.25 105.19 99.18 1n4p n GLY 83 Ca 0.13 -1.52 -0.03 0.00 0.00 0.00 0.00 46.02 44.61 1n4p n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n4p h PRO 84 N 0.00 0.14 -3.10 1.61 0.13 -2.06 -3.36 132.00 125.35 1n4p h PRO 84 Ca 0.00 -0.01 -0.62 0.00 -0.87 0.00 0.00 66.00 64.50 1n4p h PRO 84 Cb 0.00 -0.03 -0.41 0.00 0.13 0.00 0.00 31.00 30.69 1n4p h PRO 84 CO 0.00 0.09 -0.66 -1.12 -0.23 0.00 0.00 178.00 176.08 1n4p s SER 85 N -5.27 4.09 0.40 1.44 0.01 -1.26 -5.11 113.70 108.00 1n4p s SER 85 Ca -0.13 -3.21 -0.26 0.00 1.31 0.00 0.00 55.95 53.66 1n4p s SER 85 Cb 0.15 -1.39 -0.08 0.00 0.21 0.00 0.00 66.02 64.90 1n4p s SER 85 CO 0.72 -0.18 1.25 -2.16 0.41 0.00 0.00 173.24 173.27 1n4p s PRO 86 N -0.50 3.99 -0.03 12.44 0.04 -1.26 -5.05 135.00 144.63 1n4p s PRO 86 Ca 0.21 2.02 0.04 0.00 0.04 0.00 0.00 61.00 63.32 1n4p s PRO 86 Cb -0.16 -2.72 -0.03 0.00 0.04 0.00 0.00 34.50 31.64 1n4p s PRO 86 CO -0.07 -0.43 -0.14 0.08 0.04 0.00 0.00 177.00 176.47 1n4p s VAL 87 N -1.32 3.05 -1.33 -0.36 1.01 -1.26 -4.65 120.40 115.54 1n4p s VAL 87 Ca 0.57 -0.79 -0.10 0.00 0.00 0.00 0.00 61.98 61.67 1n4p s VAL 87 Cb -0.35 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 33.82 1n4p s VAL 87 CO 0.45 0.55 0.50 0.52 0.00 0.00 0.00 175.10 177.11 1n4p n VAL 88 N 2.17 -3.51 -3.03 2.92 0.31 -1.26 -4.89 118.33 111.04 1n4p n VAL 88 Ca -0.17 -0.63 -0.40 0.00 -0.01 0.00 0.00 64.34 63.13 1n4p n VAL 88 Cb 0.52 -2.86 -0.05 0.00 -0.91 0.00 0.00 33.84 30.55 1n4p n VAL 88 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1n4p s GLN 89 N -6.61 4.31 -0.14 5.55 0.74 -1.26 -5.05 119.66 117.19 1n4p s GLN 89 Ca 0.18 0.82 -0.13 0.00 0.05 0.00 0.00 55.36 56.29 1n4p s GLN 89 Cb -0.08 -3.53 -0.05 0.00 1.10 0.00 0.00 33.01 30.46 1n4p s GLN 89 CO 0.90 -0.16 0.27 0.42 -0.55 0.00 0.00 175.29 176.18 1n4p s ILE 90 N 1.59 5.31 0.06 -2.34 1.01 -1.26 -5.07 121.20 120.51 1n4p s ILE 90 Ca 0.34 0.50 -0.25 0.00 0.00 0.00 0.00 60.65 61.24 1n4p s ILE 90 Cb -0.17 -3.60 -0.06 0.00 0.01 0.00 0.00 42.46 38.65 1n4p s ILE 90 CO 0.13 0.44 0.79 0.27 0.00 0.00 0.00 174.94 176.57 1n4p s ILE 91 N 0.15 4.68 0.05 2.92 -5.25 -1.26 -5.06 121.20 117.43 1n4p s ILE 91 Ca 0.16 1.68 0.07 0.00 -0.99 0.00 0.00 60.65 61.57 1n4p s ILE 91 Cb -0.13 -4.14 -0.03 0.00 2.95 0.00 0.00 42.46 41.11 1n4p s ILE 91 CO 0.04 0.37 -0.16 -0.31 -1.79 0.00 0.00 174.94 173.09 1n4p s TYR 92 N -0.15 2.60 0.83 1.37 1.51 -1.26 -5.13 117.35 117.12 1n4p s TYR 92 Ca 0.39 -0.23 -0.11 0.00 -1.01 0.00 0.00 57.07 56.11 1n4p s TYR 92 Cb -0.21 -1.46 0.09 0.00 -0.11 0.00 0.00 41.96 40.26 1n4p s TYR 92 CO 0.24 0.30 1.10 -1.54 -1.11 0.00 0.00 175.55 174.53 1n4p s SER 93 N -1.58 4.21 0.16 2.29 1.04 -1.26 -4.77 113.70 113.78 1n4p s SER 93 Ca 0.16 1.35 -0.16 0.00 0.48 0.00 0.00 55.95 57.78 1n4p s SER 93 Cb -0.11 -2.07 0.07 0.00 0.10 0.00 0.00 66.02 64.02 1n4p s SER 93 CO 0.07 -2.16 1.75 -0.08 0.98 0.00 0.00 173.24 173.80 1n4p h GLU 94 N -1.22 0.25 -0.33 4.02 4.57 -2.00 -0.31 114.58 119.57 1n4p h GLU 94 Ca -0.48 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1n4p h GLU 94 Cb 1.27 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.79 1n4p h GLU 94 CO 0.58 0.17 0.21 -0.22 -1.18 0.00 0.00 179.01 178.57 1n4p h LYS 95 N 0.26 0.43 0.43 1.92 3.64 -1.99 -0.27 116.57 120.99 1n4p h LYS 95 Ca 0.17 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1n4p h LYS 95 Cb 0.16 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1n4p h LYS 95 CO -0.19 0.28 -0.21 0.35 -2.27 0.00 0.00 179.45 177.42 1n4p h PHE 96 N 0.44 -0.53 -0.66 1.91 3.57 -1.83 -2.30 116.94 117.54 1n4p h PHE 96 Ca 0.12 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.66 1n4p h PHE 96 Cb -0.05 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 1n4p h PHE 96 CO -0.06 -0.27 0.43 -0.09 -2.23 0.00 0.00 178.31 176.10 1n4p h ARG 97 N -0.69 0.67 0.08 1.11 2.43 -1.02 -2.18 114.38 114.78 1n4p h ARG 97 Ca -0.06 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1n4p h ARG 97 Cb 0.50 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1n4p h ARG 97 CO 0.10 0.45 -0.04 0.22 -1.51 0.00 0.00 179.97 179.18 1n4p h ASP 98 N 0.69 -0.09 -0.27 -3.80 1.82 -0.85 0.10 116.42 114.03 1n4p h ASP 98 Ca 0.28 -0.11 0.02 0.00 -0.39 0.00 0.00 57.03 56.83 1n4p h ASP 98 Cb 0.22 0.02 -0.02 0.00 0.68 0.00 0.00 39.33 40.23 1n4p h ASP 98 CO -0.08 0.05 0.13 0.58 -1.61 0.00 0.00 179.24 178.31 1n4p h VAL 99 N -0.23 0.98 0.00 2.25 2.07 -0.95 -2.72 116.25 117.65 1n4p h VAL 99 Ca -0.01 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 1n4p h VAL 99 Cb 0.19 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1n4p h VAL 99 CO 0.02 0.05 -0.20 1.88 0.02 0.00 0.00 177.57 179.34 1n4p h TYR 100 N 0.28 0.00 -0.11 1.57 0.05 -1.33 -1.01 116.97 116.41 1n4p h TYR 100 Ca 0.11 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.78 1n4p h TYR 100 Cb 0.04 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 1n4p h TYR 100 CO -0.10 0.20 -0.45 -0.44 -1.05 0.00 0.00 178.16 176.32 1n4p h ASP 101 N 0.00 0.28 0.90 3.88 3.32 -0.50 -1.29 116.42 123.00 1n4p h ASP 101 Ca -0.00 -0.12 -0.21 0.00 0.02 0.00 0.00 57.03 56.72 1n4p h ASP 101 Cb 0.82 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.26 1n4p h ASP 101 CO 0.03 0.69 -1.17 1.88 -1.72 0.00 0.00 179.24 178.94 1n4p h TYR 102 N 0.21 0.00 -0.47 4.55 -1.99 -1.21 1.00 116.97 119.07 1n4p h TYR 102 Ca 0.02 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.71 1n4p h TYR 102 Cb 0.88 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.59 1n4p h TYR 102 CO 0.02 0.85 0.14 0.35 -0.00 0.00 0.00 178.16 179.51 1n4p h PHE 103 N 0.00 0.75 -0.97 4.88 3.57 -0.95 -0.89 116.94 123.34 1n4p h PHE 103 Ca -0.11 -0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.35 1n4p h PHE 103 Cb 1.74 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 40.21 1n4p h PHE 103 CO 0.00 0.67 0.63 0.00 -2.23 0.00 0.00 178.31 177.38 1n4p h ARG 104 N 0.62 1.18 0.35 1.11 3.08 -1.30 0.23 114.38 119.64 1n4p h ARG 104 Ca 0.15 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1n4p h ARG 104 Cb 0.28 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1n4p h ARG 104 CO -0.00 0.78 -0.17 0.00 -1.07 0.00 0.00 179.97 179.51 1n4p h ALA 105 N 1.40 -0.47 -0.89 0.04 0.00 -1.36 0.01 119.26 117.99 1n4p h ALA 105 Ca 0.39 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1n4p h ALA 105 Cb 0.02 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1n4p h ALA 105 CO -0.13 -0.73 0.58 0.28 0.00 0.00 0.00 179.25 179.26 1n4p h VAL 106 N -0.55 1.20 0.07 0.00 2.07 -0.87 -2.77 116.25 115.39 1n4p h VAL 106 Ca -0.05 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 1n4p h VAL 106 Cb 0.41 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1n4p h VAL 106 CO 0.08 0.21 -0.04 -0.07 0.02 0.00 0.00 177.57 177.78 1n4p h LEU 107 N 1.17 -0.08 -1.98 2.57 3.38 -0.84 -1.67 115.31 117.85 1n4p h LEU 107 Ca 0.34 -0.20 0.16 0.00 0.09 0.00 0.00 57.88 58.26 1n4p h LEU 107 Cb -0.08 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1n4p h LEU 107 CO -0.09 0.16 0.47 -0.61 0.09 0.00 0.00 178.44 178.46 1n4p h GLN 108 N -0.33 0.00 -0.24 1.13 4.15 -0.84 0.11 115.11 119.10 1n4p h GLN 108 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1n4p h GLN 108 Cb 0.28 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.97 1n4p h GLN 108 CO 0.02 0.00 0.00 0.54 -1.93 0.00 0.00 178.83 177.46 1n4p n ARG 109 N -3.98 1.94 -4.20 1.69 1.74 -1.06 -4.97 116.66 107.83 1n4p n ARG 109 Ca 0.10 -1.83 -0.34 0.00 -0.77 0.00 0.00 57.85 55.01 1n4p n ARG 109 Cb 0.69 -1.34 -0.03 0.00 -1.02 0.00 0.00 32.46 30.76 1n4p n ARG 109 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1n4p n ASP 110 N 0.91 -2.49 -4.61 0.55 4.64 0.37 -4.84 116.55 111.09 1n4p n ASP 110 Ca 0.13 -1.04 -0.43 0.00 -1.38 0.00 0.00 54.79 52.07 1n4p n ASP 110 Cb 0.44 -2.70 -0.02 0.00 -1.04 0.00 0.00 41.12 37.80 1n4p n ASP 110 CO 0.00 0.00 0.00 -0.70 -0.82 0.00 0.00 177.20 175.68 1n4p s GLU 111 N -6.90 3.53 -0.98 -0.67 2.12 -0.86 -4.90 118.70 110.03 1n4p s GLU 111 Ca 0.58 1.29 -0.05 0.00 0.36 0.00 0.00 54.97 57.15 1n4p s GLU 111 Cb -0.32 -4.09 0.07 0.00 0.26 0.00 0.00 34.13 30.05 1n4p s GLU 111 CO 0.93 -1.62 2.61 0.54 -0.54 0.00 0.00 175.26 177.18 1n4p n ARG 112 N 8.12 3.69 -3.23 4.30 5.12 -1.26 -4.83 116.66 128.57 1n4p n ARG 112 Ca 0.20 -2.90 -0.19 0.00 -1.93 0.00 0.00 57.85 53.02 1n4p n ARG 112 Cb 0.47 -2.44 0.00 0.00 -1.16 0.00 0.00 32.46 29.33 1n4p n ARG 112 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1n4p s SER 113 N 0.53 5.82 0.25 0.55 1.04 -1.26 -4.82 113.70 115.81 1n4p s SER 113 Ca 0.57 -0.21 0.08 0.00 0.48 0.00 0.00 55.95 56.87 1n4p s SER 113 Cb 0.26 -1.05 0.29 0.00 0.10 0.00 0.00 66.02 65.61 1n4p s SER 113 CO -0.13 -0.60 1.57 -0.33 0.98 0.00 0.00 173.24 174.73 1n4p h GLU 114 N 0.72 0.08 -0.14 4.02 4.39 -2.00 -2.50 114.58 119.14 1n4p h GLU 114 Ca -0.44 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.07 1n4p h GLU 114 Cb 1.27 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.92 1n4p h GLU 114 CO 0.51 0.69 -0.49 0.07 -1.16 0.00 0.00 179.01 178.63 1n4p h ARG 115 N 0.06 0.38 -0.50 2.33 0.11 -1.97 -2.42 114.38 112.36 1n4p h ARG 115 Ca -0.01 -0.21 -0.12 0.00 0.10 0.00 0.00 59.98 59.74 1n4p h ARG 115 Cb 1.14 0.01 -0.02 0.00 1.11 0.00 0.00 29.97 32.22 1n4p h ARG 115 CO 0.09 0.78 -0.16 0.00 0.10 0.00 0.00 179.97 180.78 1n4p h ALA 116 N 1.18 0.79 -0.64 0.08 0.00 -1.84 -1.05 119.26 117.78 1n4p h ALA 116 Ca 0.02 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.58 1n4p h ALA 116 Cb 0.96 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1n4p h ALA 116 CO 0.08 0.66 0.41 0.35 0.00 0.00 0.00 179.25 180.75 1n4p h PHE 117 N 0.85 0.77 -0.21 0.00 3.57 -1.17 -1.47 116.94 119.27 1n4p h PHE 117 Ca 0.12 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 1n4p h PHE 117 Cb 0.71 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1n4p h PHE 117 CO 0.05 0.46 -0.30 0.87 -2.23 0.00 0.00 178.31 177.16 1n4p h LYS 118 N 0.81 0.40 -0.57 1.11 1.57 -1.19 -2.76 116.57 115.94 1n4p h LYS 118 Ca 0.25 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1n4p h LYS 118 Cb -0.03 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1n4p h LYS 118 CO -0.08 0.66 0.22 1.25 -0.57 0.00 0.00 179.45 180.93 1n4p h LEU 119 N 0.35 0.77 -1.60 2.94 5.85 -0.22 -2.21 115.31 121.19 1n4p h LEU 119 Ca 0.05 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 1n4p h LEU 119 Cb 0.70 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1n4p h LEU 119 CO 0.05 0.70 -0.21 0.71 -0.34 0.00 0.00 178.44 179.35 1n4p h THR 120 N 0.82 1.08 -0.79 1.05 1.35 -1.02 -1.61 112.91 113.80 1n4p h THR 120 Ca 0.19 -0.74 -0.02 0.00 -0.55 0.00 0.00 66.41 65.29 1n4p h THR 120 Cb 0.18 1.41 -0.04 0.00 -1.73 0.00 0.00 68.15 67.97 1n4p h THR 120 CO -0.02 0.21 0.40 -0.09 -0.25 0.00 0.00 175.52 175.77 1n4p h ARG 121 N 0.00 1.11 -0.13 4.72 2.43 -1.41 0.86 114.38 121.97 1n4p h ARG 121 Ca -0.00 -0.14 -0.15 0.00 -0.81 0.00 0.00 59.98 58.87 1n4p h ARG 121 Cb 0.39 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1n4p h ARG 121 CO 0.03 0.83 -0.52 -0.44 -1.51 0.00 0.00 179.97 178.36 1n4p h ASP 122 N 1.11 0.68 -0.99 -3.80 3.45 -1.37 -2.10 116.42 113.40 1n4p h ASP 122 Ca 0.27 -0.62 0.03 0.00 0.43 0.00 0.00 57.03 57.14 1n4p h ASP 122 Cb 0.07 -0.20 -0.05 0.00 -0.56 0.00 0.00 39.33 38.59 1n4p h ASP 122 CO -0.04 1.19 0.65 0.00 -1.57 0.00 0.00 179.24 179.47 1n4p h ALA 123 N 0.51 1.29 -0.32 3.45 0.00 -0.98 -1.10 119.26 122.12 1n4p h ALA 123 Ca -0.03 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1n4p h ALA 123 Cb 1.15 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1n4p h ALA 123 CO 0.11 0.57 -0.37 0.82 0.00 0.00 0.00 179.25 180.39 1n4p h ILE 124 N 1.28 1.28 -0.18 0.00 2.04 -0.81 -1.14 117.51 119.99 1n4p h ILE 124 Ca 0.38 -1.53 -0.06 0.00 1.00 0.00 0.00 64.86 64.66 1n4p h ILE 124 Cb -0.05 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1n4p h ILE 124 CO -0.11 0.50 -0.14 -0.08 0.00 0.00 0.00 178.15 178.32 1n4p h GLU 125 N 0.61 0.30 0.00 2.37 4.81 -0.60 -1.95 114.58 120.12 1n4p h GLU 125 Ca 0.06 -0.08 -0.17 0.00 -0.13 0.00 0.00 59.36 59.04 1n4p h GLU 125 Cb 0.91 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 1n4p h GLU 125 CO 0.08 0.44 -0.82 -0.07 -0.73 0.00 0.00 179.01 177.91 1n4p h LEU 126 N 0.28 0.00 -5.82 1.64 3.38 -0.97 -3.43 115.31 110.39 1n4p h LEU 126 Ca 0.05 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1n4p h LEU 126 Cb 0.42 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.98 1n4p h LEU 126 CO 0.03 0.82 -0.34 0.21 0.09 0.00 0.00 178.44 179.25 1n4p s ASN 127 N -6.66 -1.22 0.00 -0.43 2.47 -0.45 -5.01 114.94 103.64 1n4p s ASN 127 Ca 0.01 -0.48 0.19 0.00 0.42 0.00 0.00 52.86 53.00 1n4p s ASN 127 Cb 0.10 1.59 1.06 0.00 -1.45 0.00 0.00 41.25 42.54 1n4p s ASN 127 CO 0.79 -0.15 1.55 0.00 -3.72 0.00 0.00 177.10 175.57 1n4p n ALA 128 N 4.40 2.12 1.03 1.71 0.00 -0.77 -2.86 120.51 126.14 1n4p n ALA 128 Ca 0.09 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.55 1n4p n ALA 128 Cb 0.58 -1.31 0.28 0.00 0.00 0.00 0.00 19.45 19.01 1n4p n ALA 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n4p n ALA 129 N -1.12 2.49 -2.72 0.00 0.00 -1.26 -4.68 120.51 113.22 1n4p n ALA 129 Ca 0.12 -0.66 -0.42 0.00 0.00 0.00 0.00 53.44 52.48 1n4p n ALA 129 Cb 0.10 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 1n4p n ALA 129 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1n4p s ASN 130 N -1.82 6.30 0.45 0.00 3.84 -1.14 -4.89 114.94 117.69 1n4p s ASN 130 Ca 0.34 -1.08 0.13 0.00 0.21 0.00 0.00 52.86 52.46 1n4p s ASN 130 Cb 0.20 -2.49 1.04 0.00 -0.55 0.00 0.00 41.25 39.46 1n4p s ASN 130 CO 0.31 -1.52 2.03 0.10 -2.79 0.00 0.00 177.10 175.23 1n4p h TYR 131 N 9.64 0.35 -0.86 0.43 -0.00 -1.92 -2.00 116.97 122.62 1n4p h TYR 131 Ca -0.12 0.01 -0.03 0.00 0.00 0.00 0.00 58.73 58.59 1n4p h TYR 131 Cb 1.05 -0.12 -0.04 0.00 0.00 0.00 0.00 36.73 37.62 1n4p h TYR 131 CO 1.11 0.19 0.42 1.15 -0.00 0.00 0.00 178.16 181.03 1n4p h THR 132 N 0.36 1.26 -0.44 -0.90 2.02 -1.99 -1.01 112.91 112.20 1n4p h THR 132 Ca 0.19 -0.72 -0.00 0.00 0.77 0.00 0.00 66.41 66.65 1n4p h THR 132 Cb 0.30 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 1n4p h THR 132 CO -0.04 0.31 0.28 0.58 0.37 0.00 0.00 175.52 177.01 1n4p h VAL 133 N 1.22 1.13 -0.30 3.16 2.07 -1.77 -0.60 116.25 121.15 1n4p h VAL 133 Ca 0.30 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 67.47 1n4p h VAL 133 Cb 0.11 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1n4p h VAL 133 CO -0.04 0.13 -0.08 -0.50 0.02 0.00 0.00 177.57 177.10 1n4p h TRP 134 N 0.59 0.51 -0.06 1.57 4.06 -1.32 -0.49 115.95 120.83 1n4p h TRP 134 Ca 0.16 -0.07 -0.01 0.00 2.06 0.00 0.00 58.89 61.03 1n4p h TRP 134 Cb -0.03 -0.14 -0.00 0.00 -1.00 0.00 0.00 29.16 27.99 1n4p h TRP 134 CO -0.04 0.56 -0.01 1.25 -3.56 0.00 0.00 178.44 176.65 1n4p h HIS 135 N 0.46 0.12 -0.78 0.49 2.76 -0.74 -1.84 115.15 115.62 1n4p h HIS 135 Ca 0.09 -0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.27 1n4p h HIS 135 Cb 0.43 -0.03 -0.05 0.00 1.55 0.00 0.00 27.41 29.31 1n4p h HIS 135 CO 0.01 0.43 0.50 0.35 -1.30 0.00 0.00 177.93 177.92 1n4p h PHE 136 N -0.23 0.93 -0.87 5.26 3.57 -0.90 -0.53 116.94 124.17 1n4p h PHE 136 Ca 0.01 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.57 1n4p h PHE 136 Cb 0.39 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 38.78 1n4p h PHE 136 CO 0.05 0.53 0.57 -0.09 -2.23 0.00 0.00 178.31 177.15 1n4p h ARG 137 N 0.97 1.07 -0.34 1.11 2.43 -0.95 0.20 114.38 118.86 1n4p h ARG 137 Ca 0.31 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.30 1n4p h ARG 137 Cb 0.01 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 1n4p h ARG 137 CO -0.11 0.71 -0.27 0.00 -1.51 0.00 0.00 179.97 178.79 1n4p h ARG 138 N 1.10 0.70 -0.14 0.20 3.08 -0.29 0.19 114.38 119.22 1n4p h ARG 138 Ca 0.34 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1n4p h ARG 138 Cb 0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1n4p h ARG 138 CO -0.10 0.89 0.09 0.28 -1.07 0.00 0.00 179.97 180.07 1n4p h VAL 139 N 0.61 1.05 -0.68 2.04 2.07 0.04 -2.24 116.25 119.14 1n4p h VAL 139 Ca 0.08 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 1n4p h VAL 139 Cb 0.77 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1n4p h VAL 139 CO 0.06 0.05 0.31 -0.07 0.02 0.00 0.00 177.57 177.94 1n4p h LEU 140 N 0.18 0.91 -1.12 2.57 3.38 -0.71 -0.02 115.31 120.50 1n4p h LEU 140 Ca 0.05 -0.14 0.16 0.00 0.09 0.00 0.00 57.88 58.04 1n4p h LEU 140 Cb 0.00 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.43 1n4p h LEU 140 CO -0.01 0.80 0.61 -0.07 0.09 0.00 0.00 178.44 179.86 1n4p h LEU 141 N 0.95 0.76 0.08 1.67 3.38 -0.23 0.27 115.31 122.19 1n4p h LEU 141 Ca 0.23 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 1n4p h LEU 141 Cb 0.14 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1n4p h LEU 141 CO -0.03 0.33 -0.04 0.03 0.09 0.00 0.00 178.44 178.83 1n4p h ARG 142 N 0.77 -0.10 -0.45 1.13 3.08 -0.81 -1.70 114.38 116.30 1n4p h ARG 142 Ca 0.52 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.67 1n4p h ARG 142 Cb 0.79 0.02 -0.09 0.00 0.08 0.00 0.00 29.97 30.77 1n4p h ARG 142 CO -0.29 0.36 -0.20 0.77 -1.07 0.00 0.00 179.97 179.54 1n4p h SER 143 N -0.95 -0.70 -0.13 7.04 0.02 -0.69 -0.26 113.55 117.89 1n4p h SER 143 Ca -0.01 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1n4p h SER 143 Cb 0.51 0.38 0.00 0.00 0.14 0.00 0.00 62.40 63.43 1n4p h SER 143 CO 0.02 -0.23 0.00 0.18 -1.14 0.00 0.00 176.83 175.66 1n4p n LEU 144 N -5.39 0.89 -4.12 5.07 4.77 0.06 -4.93 117.00 113.35 1n4p n LEU 144 Ca 0.03 -0.41 -0.41 0.00 -0.03 0.00 0.00 56.01 55.19 1n4p n LEU 144 Cb 0.30 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1n4p n LEU 144 CO 0.09 0.20 -0.24 0.00 -1.33 0.00 0.00 177.39 176.11 1n4p n GLN 145 N -0.11 -0.59 -1.81 3.23 6.02 -0.11 -4.90 117.38 119.11 1n4p n GLN 145 Ca 0.11 0.11 -0.32 0.00 -0.01 0.00 0.00 57.00 56.89 1n4p n GLN 145 Cb 0.17 -2.95 0.03 0.00 1.02 0.00 0.00 30.24 28.51 1n4p n GLN 145 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1n4p s LYS 146 N -7.33 3.21 -0.34 -1.09 -0.14 -0.67 -4.95 119.74 108.43 1n4p s LYS 146 Ca 0.35 1.00 -0.28 0.00 -1.36 0.00 0.00 55.97 55.68 1n4p s LYS 146 Cb -0.19 -2.02 -0.01 0.00 -1.68 0.00 0.00 37.83 33.92 1n4p s LYS 146 CO 0.97 -0.88 1.73 0.34 -0.76 0.00 0.00 175.35 176.75 1n4p s ASP 147 N -3.48 5.98 0.43 2.83 3.68 -1.26 -4.86 116.67 119.98 1n4p s ASP 147 Ca 0.59 1.24 0.21 0.00 2.13 0.00 0.00 52.55 56.72 1n4p s ASP 147 Cb -0.14 -2.53 0.97 0.00 -1.45 0.00 0.00 42.92 39.77 1n4p s ASP 147 CO 0.48 -1.65 1.88 -0.07 0.13 0.00 0.00 175.17 175.93 1n4p h LEU 148 N 13.37 0.00 -1.32 -1.34 3.38 -1.95 -2.34 115.31 125.11 1n4p h LEU 148 Ca -0.33 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.57 1n4p h LEU 148 Cb 1.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1n4p h LEU 148 CO 1.04 0.27 -0.33 -0.61 0.09 0.00 0.00 178.44 178.90 1n4p h GLN 149 N 0.00 0.00 -0.15 1.13 5.75 -2.00 -1.36 115.11 118.48 1n4p h GLN 149 Ca -0.00 0.00 -0.18 0.00 -0.15 0.00 0.00 58.65 58.32 1n4p h GLN 149 Cb 0.63 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.19 1n4p h GLN 149 CO 0.04 0.33 -0.61 1.49 -2.65 0.00 0.00 178.83 177.43 1n4p h GLU 150 N 0.00 0.67 -0.10 1.69 4.57 -1.83 -3.01 114.58 116.57 1n4p h GLU 150 Ca -0.00 -0.53 -0.03 0.00 -1.18 0.00 0.00 59.36 57.62 1n4p h GLU 150 Cb 0.62 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.30 1n4p h GLU 150 CO 0.04 1.15 -0.07 1.49 -1.18 0.00 0.00 179.01 180.45 1n4p h GLU 151 N 0.35 0.15 -0.58 1.92 4.57 -1.19 -1.25 114.58 118.55 1n4p h GLU 151 Ca -0.04 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.07 1n4p h GLU 151 Cb 1.25 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.78 1n4p h GLU 151 CO 0.13 0.22 0.14 0.52 -1.18 0.00 0.00 179.01 178.85 1n4p h MET 152 N 0.14 0.90 -0.41 1.92 2.86 -1.14 -0.16 114.93 119.06 1n4p h MET 152 Ca 0.03 -0.19 -0.09 0.00 -2.06 0.00 0.00 59.70 57.39 1n4p h MET 152 Cb 0.21 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1n4p h MET 152 CO 0.01 0.81 -0.09 -0.91 1.06 0.00 0.00 176.91 177.78 1n4p h ASN 153 N 0.87 0.78 0.46 1.22 2.35 -1.18 -0.74 115.58 119.35 1n4p h ASN 153 Ca 0.19 -0.36 -0.01 0.00 -0.55 0.00 0.00 56.30 55.57 1n4p h ASN 153 Cb 0.31 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1n4p h ASN 153 CO -0.00 0.96 -0.37 0.22 -1.65 0.00 0.00 177.43 176.60 1n4p h TYR 154 N 0.60 -0.98 -0.21 1.19 3.20 -0.91 -2.27 116.97 117.59 1n4p h TYR 154 Ca 0.10 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 1n4p h TYR 154 Cb 0.62 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 39.24 1n4p h TYR 154 CO 0.05 -0.53 -0.04 0.97 -1.64 0.00 0.00 178.16 176.97 1n4p h ILE 155 N -0.82 1.15 -0.66 1.81 6.09 -1.04 -1.85 117.51 122.20 1n4p h ILE 155 Ca -0.05 -0.61 -0.02 0.00 -1.37 0.00 0.00 64.86 62.81 1n4p h ILE 155 Cb 0.70 1.04 -0.03 0.00 0.47 0.00 0.00 36.82 39.00 1n4p h ILE 155 CO -0.01 0.20 0.31 0.40 -3.07 0.00 0.00 178.15 175.99 1n4p h ILE 156 N 0.30 1.21 -0.05 2.19 2.04 -0.78 -0.81 117.51 121.61 1n4p h ILE 156 Ca 0.07 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 1n4p h ILE 156 Cb 0.26 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1n4p h ILE 156 CO 0.01 0.25 -0.09 0.00 0.00 0.00 0.00 178.15 178.32 1n4p h ALA 157 N 1.42 0.07 -0.39 1.87 0.00 -0.82 -2.88 119.26 118.53 1n4p h ALA 157 Ca 0.23 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1n4p h ALA 157 Cb 0.10 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1n4p h ALA 157 CO -0.03 -0.07 0.06 0.82 0.00 0.00 0.00 179.25 180.03 1n4p h ILE 158 N -0.36 0.78 -0.76 0.00 1.08 -1.10 -2.33 117.51 114.81 1n4p h ILE 158 Ca 0.00 -0.06 -0.01 0.00 -0.39 0.00 0.00 64.86 64.39 1n4p h ILE 158 Cb 0.66 0.58 -0.04 0.00 -3.07 0.00 0.00 36.82 34.95 1n4p h ILE 158 CO 0.02 0.03 0.42 0.40 -0.69 0.00 0.00 178.15 178.33 1n4p h ILE 159 N 0.19 1.23 -0.52 -0.67 2.04 -1.22 -0.64 117.51 117.91 1n4p h ILE 159 Ca 0.19 -0.57 0.05 0.00 1.00 0.00 0.00 64.86 65.53 1n4p h ILE 159 Cb 0.24 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 1n4p h ILE 159 CO -0.26 0.25 0.35 -0.33 0.00 0.00 0.00 178.15 178.16 1n4p h GLU 160 N 1.05 0.50 0.00 2.37 5.08 -1.20 0.11 114.58 122.49 1n4p h GLU 160 Ca 0.27 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.51 1n4p h GLU 160 Cb 0.03 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1n4p h GLU 160 CO -0.04 0.33 -0.58 0.93 -1.00 0.00 0.00 179.01 178.65 1n4p h GLU 161 N 0.52 0.00 -1.82 2.33 5.08 -0.94 -3.39 114.58 116.35 1n4p h GLU 161 Ca 0.22 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 58.08 1n4p h GLU 161 Cb 0.22 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 29.09 1n4p h GLU 161 CO -0.06 0.33 -1.09 1.04 -1.00 0.00 0.00 179.01 178.23 1n4p n GLN 162 N -3.11 0.83 0.00 2.33 6.02 -0.32 -4.97 117.38 118.17 1n4p n GLN 162 Ca 0.01 -3.16 0.03 0.00 -0.01 0.00 0.00 57.00 53.86 1n4p n GLN 162 Cb 0.70 -1.42 0.14 0.00 1.02 0.00 0.00 30.24 30.68 1n4p n GLN 162 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1n4p n PRO 163 N 0.93 0.07 -0.16 -1.09 -0.04 0.26 -2.37 135.00 132.60 1n4p n PRO 163 Ca 0.21 0.26 0.08 0.00 -0.04 0.00 0.00 63.50 64.01 1n4p n PRO 163 Cb 0.59 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.71 1n4p n PRO 163 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1n4p n LYS 164 N -1.33 2.21 -2.96 0.54 4.76 -1.26 -4.82 118.16 115.30 1n4p n LYS 164 Ca 0.03 -1.96 -0.41 0.00 -2.87 0.00 0.00 58.31 53.10 1n4p n LYS 164 Cb 0.05 -1.35 -0.04 0.00 -1.84 0.00 0.00 35.03 31.85 1n4p n LYS 164 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1n4p s ASN 165 N -1.11 6.95 0.15 4.39 3.84 -1.00 -4.98 114.94 123.18 1n4p s ASN 165 Ca 0.27 1.16 -0.12 0.00 0.21 0.00 0.00 52.86 54.38 1n4p s ASN 165 Cb 0.15 -2.43 0.02 0.00 -0.55 0.00 0.00 41.25 38.44 1n4p s ASN 165 CO 0.21 -0.29 1.60 1.88 -2.79 0.00 0.00 177.10 177.71 1n4p h TYR 166 N 7.14 0.97 -0.82 0.43 0.05 -1.93 -3.22 116.97 119.59 1n4p h TYR 166 Ca -0.34 -0.17 -0.02 0.00 0.05 0.00 0.00 58.73 58.25 1n4p h TYR 166 Cb 1.16 -0.25 -0.04 0.00 1.01 0.00 0.00 36.73 38.61 1n4p h TYR 166 CO 0.69 0.91 0.43 1.96 -1.05 0.00 0.00 178.16 181.10 1n4p h GLN 167 N 0.75 1.15 -0.24 4.88 7.50 -1.93 -2.26 115.11 124.96 1n4p h GLN 167 Ca 0.14 -0.14 -0.12 0.00 0.50 0.00 0.00 58.65 59.02 1n4p h GLN 167 Cb 0.53 -0.22 -0.01 0.00 0.05 0.00 0.00 27.48 27.83 1n4p h GLN 167 CO 0.03 0.86 -0.37 -0.39 -1.50 0.00 0.00 178.83 177.46 1n4p h VAL 168 N 1.15 1.29 -0.04 -0.54 -1.51 -1.83 -0.96 116.25 113.82 1n4p h VAL 168 Ca 0.29 -1.50 -0.16 0.00 -1.23 0.00 0.00 66.70 64.10 1n4p h VAL 168 Cb 0.06 1.51 -0.01 0.00 -2.13 0.00 0.00 31.29 30.72 1n4p h VAL 168 CO -0.04 0.47 -0.69 -0.50 -1.23 0.00 0.00 177.57 175.58 1n4p h TRP 169 N 0.44 0.25 -0.33 5.19 4.06 -1.54 -2.22 115.95 121.81 1n4p h TRP 169 Ca 0.04 -0.11 -0.09 0.00 2.06 0.00 0.00 58.89 60.79 1n4p h TRP 169 Cb 0.84 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.95 1n4p h TRP 169 CO 0.03 0.82 -0.15 1.25 -3.56 0.00 0.00 178.44 176.83 1n4p h HIS 170 N 0.13 0.79 -0.42 0.49 2.76 -1.20 -2.20 115.15 115.50 1n4p h HIS 170 Ca -0.02 -0.19 0.03 0.00 -2.20 0.00 0.00 60.37 57.99 1n4p h HIS 170 Cb 1.23 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 29.98 1n4p h HIS 170 CO 0.02 0.89 0.22 1.25 -1.30 0.00 0.00 177.93 179.01 1n4p h HIS 171 N 0.46 0.41 -0.78 5.26 6.17 -1.08 -1.35 115.15 124.24 1n4p h HIS 171 Ca 0.08 0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.15 1n4p h HIS 171 Cb 0.67 -0.12 -0.04 0.00 2.52 0.00 0.00 27.41 30.44 1n4p h HIS 171 CO 0.06 0.22 0.39 -0.09 0.71 0.00 0.00 177.93 179.21 1n4p h ARG 172 N 0.44 1.10 -0.67 5.26 2.43 -1.31 -2.10 114.38 119.54 1n4p h ARG 172 Ca 0.18 -0.15 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 1n4p h ARG 172 Cb 0.07 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 1n4p h ARG 172 CO -0.11 0.84 0.09 -0.09 -1.51 0.00 0.00 179.97 179.18 1n4p h ARG 173 N 1.10 1.11 -0.80 0.20 2.43 -0.78 -1.23 114.38 116.42 1n4p h ARG 173 Ca 0.27 -0.31 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1n4p h ARG 173 Cb 0.09 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 1n4p h ARG 173 CO -0.04 1.03 0.36 0.28 -1.51 0.00 0.00 179.97 180.09 1n4p h VAL 174 N 1.04 1.25 -0.25 0.20 2.07 -0.89 -1.43 116.25 118.24 1n4p h VAL 174 Ca 0.20 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 1n4p h VAL 174 Cb 0.46 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1n4p h VAL 174 CO 0.02 0.31 0.12 -0.07 0.02 0.00 0.00 177.57 177.97 1n4p h LEU 175 N 1.14 0.33 -1.43 2.57 3.38 -0.98 -0.45 115.31 119.87 1n4p h LEU 175 Ca 0.27 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1n4p h LEU 175 Cb 0.15 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1n4p h LEU 175 CO -0.03 0.35 0.09 0.58 0.09 0.00 0.00 178.44 179.52 1n4p h VAL 176 N 0.27 1.15 -0.21 1.22 2.07 -0.99 -0.31 116.25 119.46 1n4p h VAL 176 Ca 0.09 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 1n4p h VAL 176 Cb 0.11 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1n4p h VAL 176 CO -0.01 0.19 -0.04 -0.33 0.02 0.00 0.00 177.57 177.40 1n4p h GLU 177 N 0.47 0.39 -0.20 1.57 5.08 -0.82 0.46 114.58 121.53 1n4p h GLU 177 Ca 0.11 -0.15 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1n4p h GLU 177 Cb 0.17 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1n4p h GLU 177 CO -0.01 0.63 0.02 -1.49 -1.00 0.00 0.00 179.01 177.16 1n4p h TRP 178 N 0.13 0.03 0.00 4.33 6.55 -0.44 -2.68 115.95 123.86 1n4p h TRP 178 Ca 0.05 0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.91 1n4p h TRP 178 Cb 0.48 0.02 0.00 0.00 -0.86 0.00 0.00 29.16 28.80 1n4p h TRP 178 CO 0.05 -0.01 0.00 -0.07 -1.05 0.00 0.00 178.44 177.36 1n4p h LEU 179 N 0.09 0.00 1.96 -4.49 3.38 -1.05 -3.46 115.31 111.74 1n4p h LEU 179 Ca 0.09 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.78 1n4p h LEU 179 Cb 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1n4p h LEU 179 CO -0.14 0.00 -0.39 0.29 0.09 0.00 0.00 178.44 178.29 1n4p n LYS 180 N -2.56 -2.69 -4.01 1.13 4.76 0.15 -4.92 118.16 110.01 1n4p n LYS 180 Ca 0.04 0.57 -0.31 0.00 -2.87 0.00 0.00 58.31 55.74 1n4p n LYS 180 Cb 0.41 -5.21 -0.15 0.00 -1.84 0.00 0.00 35.03 28.24 1n4p n LYS 180 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1n4p s ASP 181 N -2.24 4.38 0.00 4.39 3.68 -1.20 -4.98 116.67 120.69 1n4p s ASP 181 Ca 0.12 -1.57 0.20 0.00 2.13 0.00 0.00 52.55 53.42 1n4p s ASP 181 Cb -0.06 -1.45 0.46 0.00 -1.45 0.00 0.00 42.92 40.42 1n4p s ASP 181 CO 0.15 -0.27 1.39 -0.81 0.13 0.00 0.00 175.17 175.76 1n4p n PRO 182 N 4.46 2.54 -0.05 4.34 -0.04 -1.26 -4.63 135.00 140.36 1n4p n PRO 182 Ca -0.08 -2.31 0.24 0.00 -0.04 0.00 0.00 63.50 61.31 1n4p n PRO 182 Cb 0.42 -1.47 0.72 0.00 -0.04 0.00 0.00 33.50 33.14 1n4p n PRO 182 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1n4p h SER 183 N 3.77 0.00 0.58 3.54 4.64 -2.01 -2.08 113.55 121.99 1n4p h SER 183 Ca 0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 1n4p h SER 183 Cb 0.90 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.95 1n4p h SER 183 CO 0.00 0.00 -1.57 0.00 -0.87 0.00 0.00 176.83 174.39 1n4p n GLN 184 N -4.14 0.63 0.02 4.77 6.02 -1.26 -4.71 117.38 118.70 1n4p n GLN 184 Ca 0.13 0.25 -0.11 0.00 -0.01 0.00 0.00 57.00 57.26 1n4p n GLN 184 Cb 0.76 -1.79 -0.07 0.00 1.02 0.00 0.00 30.24 30.16 1n4p n GLN 184 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1n4p h GLU 185 N 0.00 -0.44 -0.99 -1.09 4.39 -1.70 -2.33 114.58 112.43 1n4p h GLU 185 Ca -0.23 0.03 0.17 0.00 0.34 0.00 0.00 59.36 59.68 1n4p h GLU 185 Cb 1.80 0.10 -0.10 0.00 -0.10 0.00 0.00 28.75 30.45 1n4p h GLU 185 CO 0.06 -0.29 0.61 -0.07 -1.16 0.00 0.00 179.01 178.17 1n4p h LEU 186 N -0.45 0.77 -0.26 1.33 3.38 -1.85 -0.62 115.31 117.61 1n4p h LEU 186 Ca 0.01 0.08 -0.21 0.00 0.09 0.00 0.00 57.88 57.85 1n4p h LEU 186 Cb 0.50 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1n4p h LEU 186 CO -0.27 0.32 -0.72 -0.08 0.09 0.00 0.00 178.44 177.77 1n4p h GLU 187 N 0.77 0.70 -0.20 1.13 4.81 -1.85 -1.80 114.58 118.14 1n4p h GLU 187 Ca 0.54 -0.55 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1n4p h GLU 187 Cb 0.83 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 1n4p h GLU 187 CO -0.32 1.16 0.08 0.35 -0.73 0.00 0.00 179.01 179.55 1n4p h PHE 188 N 0.49 0.30 -0.72 0.92 3.57 -0.74 -2.04 116.94 118.72 1n4p h PHE 188 Ca -0.04 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 1n4p h PHE 188 Cb 1.33 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.95 1n4p h PHE 188 CO 0.07 0.34 0.39 0.82 -2.23 0.00 0.00 178.31 177.71 1n4p h ILE 189 N 0.18 1.22 -0.02 1.41 2.04 -1.17 -1.61 117.51 119.56 1n4p h ILE 189 Ca 0.07 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 1n4p h ILE 189 Cb 0.16 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1n4p h ILE 189 CO -0.01 0.25 -0.02 0.00 0.00 0.00 0.00 178.15 178.37 1n4p h ALA 190 N 1.20 1.93 -0.25 1.87 0.00 -1.09 0.21 119.26 123.14 1n4p h ALA 190 Ca 0.25 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.93 1n4p h ALA 190 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1n4p h ALA 190 CO -0.04 0.05 -0.63 -0.44 0.00 0.00 0.00 179.25 178.19 1n4p h ASP 191 N 0.02 0.98 -0.19 0.00 3.32 -0.58 -2.20 116.42 117.78 1n4p h ASP 191 Ca 0.01 -0.57 -0.05 0.00 0.02 0.00 0.00 57.03 56.44 1n4p h ASP 191 Cb 0.06 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1n4p h ASP 191 CO 0.00 1.37 -0.08 0.40 -1.72 0.00 0.00 179.24 179.21 1n4p h ILE 192 N 0.64 1.30 0.00 0.35 1.08 -0.79 -2.34 117.51 117.75 1n4p h ILE 192 Ca -0.01 -1.11 0.00 0.00 -0.39 0.00 0.00 64.86 63.35 1n4p h ILE 192 Cb 1.25 1.64 0.00 0.00 -3.07 0.00 0.00 36.82 36.64 1n4p h ILE 192 CO 0.14 0.33 0.00 0.18 -0.69 0.00 0.00 178.15 178.11 1n4p n LEU 193 N -4.60 0.05 0.13 1.44 4.77 0.65 -0.79 117.00 118.64 1n4p n LEU 193 Ca -0.05 0.52 0.09 0.00 -0.03 0.00 0.00 56.01 56.54 1n4p n LEU 193 Cb 0.30 -0.52 0.04 0.00 -2.33 0.00 0.00 43.42 40.91 1n4p n LEU 193 CO 0.38 -0.44 0.23 -1.13 -1.33 0.00 0.00 177.39 175.10 1n4p h ASN 194 N 0.00 0.00 0.50 -1.43 -0.73 -0.82 -2.29 115.58 110.82 1n4p h ASN 194 Ca 0.00 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.11 1n4p h ASN 194 Cb 0.09 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.67 1n4p h ASN 194 CO 0.00 0.11 -1.55 0.00 -0.37 0.00 0.00 177.43 175.63 1n4p n GLN 195 N -2.86 0.63 -3.24 6.67 6.02 0.03 -4.76 117.38 119.88 1n4p n GLN 195 Ca -0.00 0.01 -0.02 0.00 -0.01 0.00 0.00 57.00 56.98 1n4p n GLN 195 Cb 0.60 -1.69 -0.02 0.00 1.02 0.00 0.00 30.24 30.14 1n4p n GLN 195 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1n4p s ASP 196 N -5.14 -1.02 0.00 1.08 2.15 -0.71 -5.03 116.67 108.00 1n4p s ASP 196 Ca -0.04 -0.87 0.04 0.00 0.43 0.00 0.00 52.55 52.10 1n4p s ASP 196 Cb 0.11 1.70 0.19 0.00 -0.30 0.00 0.00 42.92 44.62 1n4p s ASP 196 CO 0.84 -0.20 0.84 0.00 -0.17 0.00 0.00 175.17 176.49 1n4p n ALA 197 N 4.46 1.46 -0.32 3.66 0.00 -0.86 -2.20 120.51 126.71 1n4p n ALA 197 Ca 0.11 -0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.54 1n4p n ALA 197 Cb 0.54 -1.06 0.02 0.00 0.00 0.00 0.00 19.45 18.96 1n4p n ALA 197 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1n4p n LYS 198 N -1.18 2.32 -1.59 0.00 5.02 -1.26 -4.83 118.16 116.63 1n4p n LYS 198 Ca 0.02 -1.49 -0.45 0.00 -2.02 0.00 0.00 58.31 54.37 1n4p n LYS 198 Cb 0.02 -0.99 -0.04 0.00 -0.02 0.00 0.00 35.03 34.01 1n4p n LYS 198 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1n4p n ASN 199 N -0.54 3.24 -0.30 4.39 2.85 -0.93 -4.85 115.26 119.11 1n4p n ASN 199 Ca 0.02 0.43 -0.03 0.00 -0.11 0.00 0.00 54.58 54.90 1n4p n ASN 199 Cb 0.34 -1.48 0.09 0.00 1.24 0.00 0.00 39.78 39.97 1n4p n ASN 199 CO 0.00 0.00 0.00 0.22 -2.11 0.00 0.00 177.26 175.37 1n4p h TYR 200 N 13.28 1.02 -0.65 1.20 3.20 -1.94 -2.48 116.97 130.59 1n4p h TYR 200 Ca -0.41 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.53 1n4p h TYR 200 Cb 1.26 -0.34 -0.05 0.00 1.54 0.00 0.00 36.73 39.14 1n4p h TYR 200 CO 0.94 0.61 0.38 0.45 -1.64 0.00 0.00 178.16 178.90 1n4p h HIS 201 N 1.07 0.71 -0.03 -3.82 3.86 -1.88 -0.91 115.15 114.15 1n4p h HIS 201 Ca 0.32 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.55 1n4p h HIS 201 Cb -0.05 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.20 1n4p h HIS 201 CO -0.02 0.37 0.01 0.00 0.86 0.00 0.00 177.93 179.15 1n4p h ALA 202 N 1.31 0.04 -0.50 2.45 0.00 -1.78 -0.74 119.26 120.04 1n4p h ALA 202 Ca 0.28 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1n4p h ALA 202 Cb 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1n4p h ALA 202 CO -0.15 -0.40 0.18 -1.49 0.00 0.00 0.00 179.25 177.40 1n4p h TRP 203 N -0.09 0.73 -0.14 0.00 4.06 -1.27 0.83 115.95 120.08 1n4p h TRP 203 Ca 0.01 -0.04 -0.02 0.00 2.06 0.00 0.00 58.89 60.90 1n4p h TRP 203 Cb 0.13 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 28.06 1n4p h TRP 203 CO -0.03 0.59 0.02 0.37 -3.56 0.00 0.00 178.44 175.83 1n4p h GLN 204 N 0.72 0.23 -0.78 0.49 4.15 -0.92 -0.98 115.11 118.01 1n4p h GLN 204 Ca 0.17 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.50 1n4p h GLN 204 Cb 0.17 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.80 1n4p h GLN 204 CO -0.01 0.41 0.39 1.25 -1.93 0.00 0.00 178.83 178.94 1n4p h HIS 205 N 0.01 1.12 -0.79 3.99 2.76 -0.82 -1.51 115.15 119.91 1n4p h HIS 205 Ca 0.04 -0.05 -0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1n4p h HIS 205 Cb 0.30 -0.35 -0.04 0.00 1.55 0.00 0.00 27.41 28.87 1n4p h HIS 205 CO 0.02 0.81 0.48 -0.09 -1.30 0.00 0.00 177.93 177.85 1n4p h ARG 206 N 1.10 1.07 -0.38 5.26 2.43 -0.58 -0.68 114.38 122.61 1n4p h ARG 206 Ca 0.27 -0.09 -0.12 0.00 -0.81 0.00 0.00 59.98 59.22 1n4p h ARG 206 Cb 0.10 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1n4p h ARG 206 CO -0.04 0.75 -0.26 1.96 -1.51 0.00 0.00 179.97 180.87 1n4p h GLN 207 N 1.08 0.79 0.07 0.20 4.20 -0.78 -1.77 115.11 118.90 1n4p h GLN 207 Ca 0.28 -0.34 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1n4p h GLN 207 Cb -0.05 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1n4p h GLN 207 CO -0.05 0.96 -0.03 2.35 -0.67 0.00 0.00 178.83 181.38 1n4p h TRP 208 N 0.68 -0.08 0.16 2.96 7.01 -0.80 -1.72 115.95 124.15 1n4p h TRP 208 Ca 0.08 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.09 1n4p h TRP 208 Cb 0.79 0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.85 1n4p h TRP 208 CO 0.04 0.03 -0.22 0.28 -2.79 0.00 0.00 178.44 175.79 1n4p h VAL 209 N -0.18 0.52 -0.74 2.65 2.07 -1.06 0.11 116.25 119.63 1n4p h VAL 209 Ca -0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 1n4p h VAL 209 Cb 0.15 0.52 -0.07 0.00 -1.52 0.00 0.00 31.29 30.38 1n4p h VAL 209 CO 0.02 0.00 0.40 0.40 0.02 0.00 0.00 177.57 178.40 1n4p h ILE 210 N -0.43 0.90 -0.06 4.57 2.04 -1.28 -0.93 117.51 122.30 1n4p h ILE 210 Ca 0.01 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 1n4p h ILE 210 Cb 0.43 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1n4p h ILE 210 CO -0.09 0.12 -0.15 -0.61 0.00 0.00 0.00 178.15 177.43 1n4p h GLN 211 N 0.68 0.21 -0.79 2.37 4.15 -1.09 -0.19 115.11 120.46 1n4p h GLN 211 Ca 0.35 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.63 1n4p h GLN 211 Cb 0.32 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.99 1n4p h GLN 211 CO -0.24 0.75 0.50 1.49 -1.93 0.00 0.00 178.83 179.40 1n4p h GLU 212 N -0.29 1.06 -0.19 1.69 4.57 -0.54 -3.03 114.58 117.84 1n4p h GLU 212 Ca -0.00 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1n4p h GLU 212 Cb 0.75 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1n4p h GLU 212 CO 0.03 0.73 0.00 1.19 -1.18 0.00 0.00 179.01 179.78 1n4p n PHE 213 N -4.39 0.52 -3.76 0.92 3.01 -0.38 -5.02 117.46 108.36 1n4p n PHE 213 Ca 0.09 -0.77 -0.31 0.00 1.01 0.00 0.00 57.45 57.47 1n4p n PHE 213 Cb 0.05 -0.18 0.02 0.00 -0.01 0.00 0.00 39.48 39.36 1n4p n PHE 213 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1n4p n ARG 214 N -0.46 -1.04 -2.43 -1.08 0.63 -0.24 -4.91 116.66 107.14 1n4p n ARG 214 Ca 0.15 0.53 -0.33 0.00 -0.92 0.00 0.00 57.85 57.28 1n4p n ARG 214 Cb 0.65 -3.34 0.01 0.00 0.45 0.00 0.00 32.46 30.23 1n4p n ARG 214 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1n4p n LEU 215 N -3.77 5.96 0.14 6.15 4.77 -0.28 -4.77 117.00 125.21 1n4p n LEU 215 Ca -0.15 -5.22 0.03 0.00 -0.03 0.00 0.00 56.01 50.64 1n4p n LEU 215 Cb 0.60 -0.78 0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1n4p n LEU 215 CO 0.67 2.09 0.46 -0.50 -1.33 0.00 0.00 177.39 178.78 1n4p h TRP 216 N 3.05 0.00 -0.81 -1.77 4.06 -1.91 -3.40 115.95 115.17 1n4p h TRP 216 Ca 0.39 0.00 0.24 0.00 2.06 0.00 0.00 58.89 61.58 1n4p h TRP 216 Cb 0.47 0.00 -0.15 0.00 -1.00 0.00 0.00 29.16 28.48 1n4p h TRP 216 CO 1.02 0.45 0.08 -0.25 -3.56 0.00 0.00 178.44 176.18 1n4p n ASP 217 N -3.19 -0.04 -0.29 -3.49 8.00 -1.26 -2.30 116.55 113.99 1n4p n ASP 217 Ca 0.02 1.37 0.03 0.00 0.71 0.00 0.00 54.79 56.92 1n4p n ASP 217 Cb 0.72 -0.53 0.05 0.00 -0.02 0.00 0.00 41.12 41.34 1n4p n ASP 217 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1n4p n ASN 218 N -5.10 1.86 -0.20 -2.24 5.03 -1.26 -4.74 115.26 108.61 1n4p n ASN 218 Ca 0.21 -1.52 -0.09 0.00 0.87 0.00 0.00 54.58 54.05 1n4p n ASN 218 Cb 0.69 -0.04 0.02 0.00 -1.02 0.00 0.00 39.78 39.42 1n4p n ASN 218 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 1n4p h GLU 219 N 1.19 0.99 0.00 3.52 4.57 -1.70 -2.25 114.58 120.92 1n4p h GLU 219 Ca 0.00 -0.30 -0.01 0.00 -1.18 0.00 0.00 59.36 57.87 1n4p h GLU 219 Cb 0.39 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.88 1n4p h GLU 219 CO 0.00 0.97 -0.04 1.25 -1.18 0.00 0.00 179.01 180.01 1n4p h LEU 220 N 0.89 0.00 0.15 1.64 5.85 -1.85 0.80 115.31 122.78 1n4p h LEU 220 Ca 0.17 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.58 1n4p h LEU 220 Cb 0.50 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.56 1n4p h LEU 220 CO 0.02 0.04 -1.31 -0.61 -0.34 0.00 0.00 178.44 176.24 1n4p h GLN 221 N 0.00 0.54 -0.81 1.25 4.15 -1.81 -2.19 115.11 116.24 1n4p h GLN 221 Ca -0.00 -0.80 -0.04 0.00 0.77 0.00 0.00 58.65 58.58 1n4p h GLN 221 Cb 0.10 0.28 -0.04 0.00 0.21 0.00 0.00 27.48 28.03 1n4p h GLN 221 CO 0.00 1.37 0.35 -0.92 -1.93 0.00 0.00 178.83 177.70 1n4p h TYR 222 N 0.21 1.20 -0.20 3.99 3.20 -0.60 -1.58 116.97 123.19 1n4p h TYR 222 Ca -0.20 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.58 1n4p h TYR 222 Cb 1.99 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 39.89 1n4p h TYR 222 CO 0.11 0.89 0.07 0.28 -1.64 0.00 0.00 178.16 177.87 1n4p h VAL 223 N 1.16 1.17 -0.63 1.81 2.07 -0.91 -1.78 116.25 119.15 1n4p h VAL 223 Ca 0.27 -0.53 0.04 0.00 0.82 0.00 0.00 66.70 67.30 1n4p h VAL 223 Cb 0.18 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 1n4p h VAL 223 CO -0.03 0.17 0.41 0.44 0.02 0.00 0.00 177.57 178.59 1n4p h ASP 224 N 0.16 0.61 -0.31 0.57 3.32 -1.05 -0.74 116.42 118.97 1n4p h ASP 224 Ca 0.06 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.00 1n4p h ASP 224 Cb 0.20 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1n4p h ASP 224 CO -0.00 0.41 -0.22 -0.61 -1.72 0.00 0.00 179.24 177.10 1n4p h GLN 225 N 0.70 0.70 -0.03 3.56 4.15 -0.97 -2.99 115.11 120.24 1n4p h GLN 225 Ca 0.26 -0.34 -0.14 0.00 0.77 0.00 0.00 58.65 59.20 1n4p h GLN 225 Cb 0.14 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 1n4p h GLN 225 CO -0.07 0.94 -0.61 -0.07 -1.93 0.00 0.00 178.83 177.09 1n4p h LEU 226 N 0.46 0.11 -1.39 -2.39 3.38 -0.73 -2.67 115.31 112.08 1n4p h LEU 226 Ca 0.06 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1n4p h LEU 226 Cb 0.77 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1n4p h LEU 226 CO 0.06 0.70 0.00 -0.07 0.09 0.00 0.00 178.44 179.22 1n4p h LEU 227 N 0.07 0.00 0.09 1.67 3.38 -1.15 -1.34 115.31 118.02 1n4p h LEU 227 Ca -0.01 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.70 1n4p h LEU 227 Cb 1.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1n4p h LEU 227 CO 0.09 0.00 -1.22 0.11 0.09 0.00 0.00 178.44 177.51 1n4p h LYS 228 N 0.00 0.18 -0.05 1.13 1.57 -1.33 -2.37 116.57 115.70 1n4p h LYS 228 Ca 0.00 -0.31 -0.14 0.00 -1.87 0.00 0.00 60.65 58.33 1n4p h LYS 228 Cb 0.50 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1n4p h LYS 228 CO 0.00 1.12 -0.62 0.93 -0.57 0.00 0.00 179.45 180.31 1n4p h GLU 229 N 0.05 0.18 -0.79 3.15 5.08 -1.14 -3.42 114.58 117.70 1n4p h GLU 229 Ca -0.11 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1n4p h GLU 229 Cb 1.92 0.02 -0.19 0.00 0.50 0.00 0.00 28.75 31.00 1n4p h GLU 229 CO 0.17 0.74 -0.33 0.34 -1.00 0.00 0.00 179.01 178.93 1n4p s ASP 230 N -6.89 -1.24 0.00 1.42 2.15 -0.57 -5.02 116.67 106.53 1n4p s ASP 230 Ca -0.03 -0.35 0.08 0.00 0.43 0.00 0.00 52.55 52.67 1n4p s ASP 230 Cb 0.12 1.64 0.35 0.00 -0.30 0.00 0.00 42.92 44.73 1n4p s ASP 230 CO 0.79 -0.17 1.21 0.55 -0.17 0.00 0.00 175.17 177.38 1n4p n VAL 231 N 4.60 1.27 1.26 1.11 3.14 -0.89 -1.88 118.33 126.94 1n4p n VAL 231 Ca 0.08 0.32 0.13 0.00 -2.96 0.00 0.00 64.34 61.91 1n4p n VAL 231 Cb 0.57 -1.19 0.32 0.00 -1.06 0.00 0.00 33.84 32.49 1n4p n VAL 231 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1n4p n ARG 232 N -1.43 1.89 -2.21 1.45 1.74 -1.26 -4.75 116.66 112.09 1n4p n ARG 232 Ca 0.02 -1.35 -0.41 0.00 -0.77 0.00 0.00 57.85 55.35 1n4p n ARG 232 Cb 0.08 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.02 1n4p n ARG 232 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1n4p s ASN 233 N -2.04 5.79 0.50 0.55 3.84 -0.79 -4.85 114.94 117.95 1n4p s ASN 233 Ca 0.33 0.44 0.15 0.00 0.21 0.00 0.00 52.86 53.98 1n4p s ASN 233 Cb 0.20 -2.54 1.21 0.00 -0.55 0.00 0.00 41.25 39.58 1n4p s ASN 233 CO 0.34 -1.95 2.13 -1.13 -2.79 0.00 0.00 177.10 173.70 1n4p h ASN 234 N 12.67 0.07 -0.39 -4.21 -1.24 -1.90 -2.32 115.58 118.26 1n4p h ASN 234 Ca -0.28 -0.00 -0.07 0.00 0.71 0.00 0.00 56.30 56.66 1n4p h ASN 234 Cb 1.13 -0.02 -0.02 0.00 0.73 0.00 0.00 38.32 40.14 1n4p h ASN 234 CO 1.17 0.05 0.00 0.28 -1.29 0.00 0.00 177.43 177.64 1n4p h SER 235 N 0.08 0.75 -0.10 1.15 0.02 -1.89 -2.17 113.55 111.38 1n4p h SER 235 Ca 0.03 -0.18 -0.19 0.00 -0.84 0.00 0.00 61.79 60.60 1n4p h SER 235 Cb 0.00 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.35 1n4p h SER 235 CO -0.01 0.82 -0.66 0.58 -1.14 0.00 0.00 176.83 176.43 1n4p h VAL 236 N 0.73 1.30 -0.34 2.27 2.07 -1.74 -1.47 116.25 119.07 1n4p h VAL 236 Ca 0.14 -1.88 -0.05 0.00 0.82 0.00 0.00 66.70 65.72 1n4p h VAL 236 Cb 0.45 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 1n4p h VAL 236 CO 0.02 0.60 -0.02 -0.50 0.02 0.00 0.00 177.57 177.68 1n4p h TRP 237 N 0.53 0.55 -0.53 1.57 4.06 -1.40 -0.21 115.95 120.52 1n4p h TRP 237 Ca -0.02 -0.06 -0.11 0.00 2.06 0.00 0.00 58.89 60.76 1n4p h TRP 237 Cb 1.26 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 29.24 1n4p h TRP 237 CO 0.07 0.56 -0.11 -0.97 -3.56 0.00 0.00 178.44 174.42 1n4p h ASN 238 N 0.51 1.02 -0.55 -3.49 -1.24 -1.15 -2.69 115.58 107.99 1n4p h ASN 238 Ca 0.11 -0.35 -0.05 0.00 0.71 0.00 0.00 56.30 56.71 1n4p h ASN 238 Cb 0.36 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 39.11 1n4p h ASN 238 CO 0.01 1.14 0.16 -0.61 -1.29 0.00 0.00 177.43 176.84 1n4p h GLN 239 N 0.88 0.90 -0.21 6.67 5.75 -0.50 -1.48 115.11 127.13 1n4p h GLN 239 Ca 0.14 -0.18 0.01 0.00 -0.15 0.00 0.00 58.65 58.47 1n4p h GLN 239 Cb 0.68 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.08 1n4p h GLN 239 CO 0.05 0.79 0.10 -0.09 -2.65 0.00 0.00 178.83 177.03 1n4p h ARG 240 N 0.87 0.21 -0.13 1.69 2.43 -0.79 -0.42 114.38 118.25 1n4p h ARG 240 Ca 0.19 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 1n4p h ARG 240 Cb 0.28 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1n4p h ARG 240 CO -0.00 0.14 -0.19 1.25 -1.51 0.00 0.00 179.97 179.65 1n4p h HIS 241 N 0.22 0.22 -0.21 2.20 2.76 -1.18 -1.70 115.15 117.46 1n4p h HIS 241 Ca 0.08 -0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.20 1n4p h HIS 241 Cb 0.02 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 1n4p h HIS 241 CO -0.09 0.40 0.05 0.35 -1.30 0.00 0.00 177.93 177.34 1n4p h PHE 242 N 0.20 0.36 0.56 5.26 3.57 -0.53 -1.31 116.94 125.04 1n4p h PHE 242 Ca 0.04 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1n4p h PHE 242 Cb 0.46 -0.10 0.01 0.00 2.79 0.00 0.00 35.95 39.11 1n4p h PHE 242 CO 0.01 0.45 -0.27 0.28 -2.23 0.00 0.00 178.31 176.55 1n4p h VAL 243 N 0.16 0.34 -0.09 1.41 2.07 -0.84 -2.86 116.25 116.45 1n4p h VAL 243 Ca 0.07 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.28 1n4p h VAL 243 Cb 0.27 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1n4p h VAL 243 CO 0.00 0.04 -0.05 0.40 0.02 0.00 0.00 177.57 177.98 1n4p h ILE 244 N -0.99 0.84 0.00 4.57 2.04 -1.36 -1.88 117.51 120.74 1n4p h ILE 244 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1n4p h ILE 244 Cb 0.64 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1n4p h ILE 244 CO 0.13 0.00 0.00 0.77 0.00 0.00 0.00 178.15 179.05 1n4p h SER 245 N -0.05 0.00 -0.01 1.72 4.64 -1.33 0.11 113.55 118.63 1n4p h SER 245 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1n4p h SER 245 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1n4p h SER 245 CO -0.12 0.00 -0.28 0.59 -0.87 0.00 0.00 176.83 176.15 1n4p n ASN 246 N -2.48 2.28 0.00 4.97 3.02 -0.87 -4.44 115.26 117.74 1n4p n ASN 246 Ca 0.01 -1.64 0.00 0.00 -0.03 0.00 0.00 54.58 52.91 1n4p n ASN 246 Cb 0.19 0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 1n4p n ASN 246 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1n4p n THR 247 N 0.42 0.00 -0.01 3.41 -2.24 -0.75 -4.94 114.28 110.17 1n4p n THR 247 Ca 0.11 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.84 1n4p n THR 247 Cb 0.50 -0.01 0.14 0.00 -2.10 0.00 0.00 70.33 68.86 1n4p n THR 247 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1n4p h THR 248 N 0.00 1.28 0.00 4.28 1.35 -1.78 -3.50 112.91 114.55 1n4p h THR 248 Ca 0.00 -1.40 0.00 0.00 -0.55 0.00 0.00 66.41 64.46 1n4p h THR 248 Cb 0.00 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1n4p h THR 248 CO 0.00 0.45 0.00 0.61 -0.25 0.00 0.00 175.52 176.33 1n4p n GLY 249 N -0.21 -3.00 0.32 5.82 0.00 0.31 -4.71 105.19 103.71 1n4p n GLY 249 Ca -0.01 -1.76 0.04 0.00 0.00 0.00 0.00 46.02 44.29 1n4p n GLY 249 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1n4p n TYR 250 N -0.53 0.00 0.29 1.61 4.02 -1.26 -4.59 117.16 116.70 1n4p n TYR 250 Ca 0.00 0.00 0.19 0.00 -0.01 0.00 0.00 57.90 58.08 1n4p n TYR 250 Cb 0.00 0.00 0.81 0.00 -0.02 0.00 0.00 39.34 40.13 1n4p n TYR 250 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1n4p h SER 251 N 1.57 0.00 -3.07 7.72 4.64 -2.00 -3.38 113.55 119.03 1n4p h SER 251 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1n4p h SER 251 Cb 0.35 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.37 1n4p h SER 251 CO 0.00 0.00 1.05 -0.62 -0.87 0.00 0.00 176.83 176.39 1n4p s ASP 252 N -5.58 6.30 0.57 4.97 3.68 -1.26 -4.88 116.67 120.47 1n4p s ASP 252 Ca -0.00 0.32 0.36 0.00 2.13 0.00 0.00 52.55 55.35 1n4p s ASP 252 Cb 0.10 -2.55 1.47 0.00 -1.45 0.00 0.00 42.92 40.49 1n4p s ASP 252 CO 0.51 -1.57 1.71 0.03 0.13 0.00 0.00 175.17 175.99 1n4p h ARG 253 N 10.40 0.00 -0.22 4.34 3.08 -1.99 0.57 114.38 130.56 1n4p h ARG 253 Ca -0.26 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.63 1n4p h ARG 253 Cb 1.08 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 1n4p h ARG 253 CO 1.16 0.00 -0.53 0.00 -1.07 0.00 0.00 179.97 179.53 1n4p h ALA 254 N 1.23 0.65 -0.05 0.04 0.00 -1.93 -1.58 119.26 117.61 1n4p h ALA 254 Ca 0.53 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1n4p h ALA 254 Cb 2.36 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 20.07 1n4p h ALA 254 CO -0.01 0.68 -0.12 0.28 0.00 0.00 0.00 179.25 180.08 1n4p h VAL 255 N 0.50 1.44 -0.67 0.00 2.07 -0.25 -2.05 116.25 117.29 1n4p h VAL 255 Ca 0.01 -1.49 0.09 0.00 0.82 0.00 0.00 66.70 66.13 1n4p h VAL 255 Cb 1.09 2.30 -0.07 0.00 -1.52 0.00 0.00 31.29 33.10 1n4p h VAL 255 CO 0.11 0.41 0.31 0.25 0.02 0.00 0.00 177.57 178.67 1n4p h LEU 256 N -0.36 0.39 -0.52 2.57 5.85 -1.29 0.48 115.31 122.42 1n4p h LEU 256 Ca -0.00 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 1n4p h LEU 256 Cb 0.73 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 1n4p h LEU 256 CO 0.03 0.22 0.10 -0.08 -0.34 0.00 0.00 178.44 178.37 1n4p h GLU 257 N 0.54 0.85 -0.55 1.25 4.81 -1.30 0.53 114.58 120.72 1n4p h GLU 257 Ca 0.33 -0.22 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1n4p h GLU 257 Cb 0.36 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 1n4p h GLU 257 CO -0.28 0.83 0.36 -0.09 -0.73 0.00 0.00 179.01 179.10 1n4p h ARG 258 N 0.74 0.71 -0.24 1.92 2.43 -0.56 -0.60 114.38 118.78 1n4p h ARG 258 Ca 0.16 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 1n4p h ARG 258 Cb 0.37 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1n4p h ARG 258 CO 0.01 0.47 -0.14 0.93 -1.51 0.00 0.00 179.97 179.72 1n4p h GLU 259 N 0.73 0.51 -0.82 0.20 4.39 -0.70 0.00 114.58 118.90 1n4p h GLU 259 Ca 0.20 -0.24 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 1n4p h GLU 259 Cb -0.07 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.53 1n4p h GLU 259 CO -0.05 0.80 0.36 0.28 -1.16 0.00 0.00 179.01 179.24 1n4p h VAL 260 N 0.22 1.26 -0.34 3.13 2.07 -0.80 -0.74 116.25 121.05 1n4p h VAL 260 Ca 0.05 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 1n4p h VAL 260 Cb 0.66 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1n4p h VAL 260 CO 0.04 0.33 0.04 -0.61 0.02 0.00 0.00 177.57 177.38 1n4p h GLN 261 N 1.18 0.57 -0.72 1.57 5.75 -1.03 -1.99 115.11 120.44 1n4p h GLN 261 Ca 0.28 -0.16 0.01 0.00 -0.15 0.00 0.00 58.65 58.62 1n4p h GLN 261 Cb 0.17 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.62 1n4p h GLN 261 CO -0.03 0.67 0.47 -0.92 -2.65 0.00 0.00 178.83 176.37 1n4p h TYR 262 N 0.39 0.89 -0.23 3.99 3.20 -0.66 -1.93 116.97 122.62 1n4p h TYR 262 Ca 0.10 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 1n4p h TYR 262 Cb 0.39 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1n4p h TYR 262 CO 0.03 0.56 -0.00 1.15 -1.64 0.00 0.00 178.16 178.25 1n4p h THR 263 N 0.96 1.26 -0.73 1.81 2.02 -1.03 -2.23 112.91 114.97 1n4p h THR 263 Ca 0.27 -0.90 0.06 0.00 0.77 0.00 0.00 66.41 66.60 1n4p h THR 263 Cb -0.10 1.39 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 1n4p h THR 263 CO -0.06 0.28 0.48 -0.07 0.37 0.00 0.00 175.52 176.52 1n4p h LEU 264 N 0.18 0.70 -0.54 2.58 3.38 -1.17 0.20 115.31 120.64 1n4p h LEU 264 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1n4p h LEU 264 Cb 0.41 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1n4p h LEU 264 CO 0.01 0.46 0.28 -0.33 0.09 0.00 0.00 178.44 178.95 1n4p h GLU 265 N 0.80 0.77 -0.32 1.13 4.39 -1.06 -0.35 114.58 119.93 1n4p h GLU 265 Ca 0.31 -0.10 -0.12 0.00 0.34 0.00 0.00 59.36 59.79 1n4p h GLU 265 Cb 0.20 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1n4p h GLU 265 CO -0.10 0.61 -0.28 0.52 -1.16 0.00 0.00 179.01 178.60 1n4p h MET 266 N 0.73 0.67 -0.52 2.33 2.86 -0.56 -2.70 114.93 117.74 1n4p h MET 266 Ca 0.19 -0.29 -0.06 0.00 -2.06 0.00 0.00 59.70 57.48 1n4p h MET 266 Cb 0.09 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1n4p h MET 266 CO -0.03 0.87 0.10 0.82 1.06 0.00 0.00 176.91 179.73 1n4p h ILE 267 N 0.57 1.25 -0.32 -1.22 2.04 -0.31 -2.10 117.51 117.44 1n4p h ILE 267 Ca 0.07 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1n4p h ILE 267 Cb 0.77 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1n4p h ILE 267 CO 0.06 0.33 0.20 0.50 0.00 0.00 0.00 178.15 179.25 1n4p h LYS 268 N 0.74 0.42 -0.19 2.37 1.63 -0.87 0.36 116.57 121.03 1n4p h LYS 268 Ca 0.16 -0.03 -0.22 0.00 -0.85 0.00 0.00 60.65 59.72 1n4p h LYS 268 Cb 0.38 -0.09 0.01 0.00 -0.60 0.00 0.00 32.23 31.93 1n4p h LYS 268 CO 0.01 0.28 -0.73 -0.07 -3.45 0.00 0.00 179.45 175.49 1n4p h LEU 269 N 0.43 0.96 -6.23 5.20 4.07 -1.13 -3.39 115.31 115.22 1n4p h LEU 269 Ca 0.12 -0.61 -0.52 0.00 0.08 0.00 0.00 57.88 56.95 1n4p h LEU 269 Cb -0.04 -0.28 -0.35 0.00 1.08 0.00 0.00 40.66 41.07 1n4p h LEU 269 CO -0.02 1.41 -0.88 -0.69 -1.08 0.00 0.00 178.44 177.17 1n4p s VAL 270 N -3.84 0.09 0.55 1.22 1.01 -0.83 -5.02 120.40 113.58 1n4p s VAL 270 Ca -0.10 -2.19 0.25 0.00 0.00 0.00 0.00 61.98 59.94 1n4p s VAL 270 Cb 0.09 -1.04 0.37 0.00 0.00 0.00 0.00 36.38 35.81 1n4p s VAL 270 CO 0.90 -1.01 2.02 1.55 0.00 0.00 0.00 175.10 178.57 1n4p h PRO 271 N 5.87 0.00 -3.52 2.72 0.13 -0.50 -3.28 132.00 133.42 1n4p h PRO 271 Ca 0.20 0.00 -0.79 0.00 -0.87 0.00 0.00 66.00 64.54 1n4p h PRO 271 Cb 0.95 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.84 1n4p h PRO 271 CO 0.30 0.00 0.93 1.58 -0.23 0.00 0.00 178.00 180.57 1n4p n HIS 272 N -4.23 3.90 -3.47 1.56 -0.00 -1.26 -4.86 115.22 106.85 1n4p n HIS 272 Ca 0.07 -3.23 -0.22 0.00 0.46 0.00 0.00 57.72 54.80 1n4p n HIS 272 Cb 0.50 -1.66 -0.12 0.00 -0.12 0.00 0.00 29.99 28.58 1n4p n HIS 272 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 1n4p s ASN 273 N 0.44 2.39 0.28 0.26 2.47 -1.24 -5.03 114.94 114.51 1n4p s ASN 273 Ca 0.34 -0.89 0.00 0.00 0.42 0.00 0.00 52.86 52.73 1n4p s ASN 273 Cb -0.01 0.13 0.50 0.00 -1.45 0.00 0.00 41.25 40.42 1n4p s ASN 273 CO 0.01 -0.40 1.87 -0.08 -3.72 0.00 0.00 177.10 174.78 1n4p h GLU 274 N 8.33 1.04 -0.21 0.43 4.81 -1.94 -2.72 114.58 124.32 1n4p h GLU 274 Ca -0.16 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.05 1n4p h GLU 274 Cb 1.06 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 30.17 1n4p h GLU 274 CO 0.37 0.69 -0.05 0.77 -0.73 0.00 0.00 179.01 180.05 1n4p h SER 275 N 1.07 -0.19 -0.30 1.04 0.02 -1.92 0.17 113.55 113.43 1n4p h SER 275 Ca 0.45 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.47 1n4p h SER 275 Cb 0.32 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 1n4p h SER 275 CO -0.21 -0.07 0.19 0.00 -1.14 0.00 0.00 176.83 175.61 1n4p h ALA 276 N 1.21 0.38 -0.54 3.77 0.00 -1.78 -1.45 119.26 120.85 1n4p h ALA 276 Ca 0.10 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1n4p h ALA 276 Cb 0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1n4p h ALA 276 CO -0.22 -0.15 0.11 -1.49 0.00 0.00 0.00 179.25 177.50 1n4p h TRP 277 N 0.40 0.88 -0.37 0.00 4.06 -1.23 -1.61 115.95 118.08 1n4p h TRP 277 Ca 0.11 -0.09 -0.09 0.00 2.06 0.00 0.00 58.89 60.88 1n4p h TRP 277 Cb -0.04 -0.25 -0.02 0.00 -1.00 0.00 0.00 29.16 27.85 1n4p h TRP 277 CO -0.05 0.75 -0.13 -0.91 -3.56 0.00 0.00 178.44 174.54 1n4p h ASN 278 N 0.81 0.64 0.01 -3.49 2.35 -0.28 -0.94 115.58 114.68 1n4p h ASN 278 Ca 0.17 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1n4p h ASN 278 Cb 0.34 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1n4p h ASN 278 CO 0.00 0.79 -0.00 0.22 -1.65 0.00 0.00 177.43 176.79 1n4p h TYR 279 N 0.59 -0.01 -0.33 1.19 3.20 -0.96 0.36 116.97 121.01 1n4p h TYR 279 Ca 0.10 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.03 1n4p h TYR 279 Cb 0.57 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.79 1n4p h TYR 279 CO 0.02 0.31 -0.02 1.25 -1.64 0.00 0.00 178.16 178.09 1n4p h LEU 280 N -0.33 -0.17 -0.65 2.82 5.85 -1.09 -0.99 115.31 120.75 1n4p h LEU 280 Ca -0.00 0.08 -0.12 0.00 0.84 0.00 0.00 57.88 58.68 1n4p h LEU 280 Cb 0.33 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1n4p h LEU 280 CO 0.00 -0.05 -0.22 0.50 -0.34 0.00 0.00 178.44 178.33 1n4p h LYS 281 N 0.07 0.82 -0.33 1.25 3.64 -1.13 -3.15 116.57 117.74 1n4p h LYS 281 Ca 0.16 -0.34 0.05 0.00 -1.27 0.00 0.00 60.65 59.25 1n4p h LYS 281 Cb 0.22 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 1n4p h LYS 281 CO -0.28 0.96 0.06 0.78 -2.27 0.00 0.00 179.45 178.70 1n4p h GLY 282 N 0.95 0.37 1.62 5.01 0.00 0.78 0.24 103.07 112.04 1n4p h GLY 282 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1n4p h GLY 282 CO 0.06 -0.03 0.00 0.29 0.00 0.00 0.00 176.54 176.86 1n4p n ILE 283 N -5.10 0.18 -0.01 2.60 -5.35 -0.48 -3.88 119.36 107.32 1n4p n ILE 283 Ca 0.01 0.05 -0.01 0.00 -0.27 0.00 0.00 62.75 62.52 1n4p n ILE 283 Cb 0.15 -0.62 -0.03 0.00 -1.74 0.00 0.00 39.64 37.40 1n4p n ILE 283 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1n4p n LEU 284 N -1.31 0.00 -0.33 7.28 4.77 -0.86 -4.75 117.00 121.80 1n4p n LEU 284 Ca 0.11 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.27 1n4p n LEU 284 Cb 0.22 0.07 0.42 0.00 -2.33 0.00 0.00 43.42 41.80 1n4p n LEU 284 CO 0.20 0.07 1.20 0.06 -1.33 0.00 0.00 177.39 177.59 1n4p h GLN 285 N 0.00 0.55 0.00 3.23 3.07 -0.66 -0.57 115.11 120.72 1n4p h GLN 285 Ca -0.08 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.63 1n4p h GLN 285 Cb 0.98 -0.12 0.00 0.00 0.08 0.00 0.00 27.48 28.42 1n4p h GLN 285 CO 0.00 0.36 -0.32 -0.44 0.09 0.00 0.00 178.83 178.52 1n4p h ASP 286 N 0.56 0.00 1.33 0.06 3.45 -1.84 -3.14 116.42 116.85 1n4p h ASP 286 Ca 0.58 -0.03 -0.14 0.00 0.43 0.00 0.00 57.03 57.87 1n4p h ASP 286 Cb 1.19 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.94 1n4p h ASP 286 CO -0.34 0.01 -0.67 0.03 -1.57 0.00 0.00 179.24 176.70 1n4p h ARG 287 N 0.00 0.00 0.00 3.56 2.47 -1.43 -3.48 114.38 115.49 1n4p h ARG 287 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1n4p h ARG 287 Cb 0.92 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.24 1n4p h ARG 287 CO 0.00 0.65 0.00 0.41 0.56 0.00 0.00 179.97 181.59 1n4p n GLY 288 N 1.27 1.16 0.42 0.04 0.00 -0.71 -4.87 105.19 102.49 1n4p n GLY 288 Ca 0.01 -0.75 0.22 0.00 0.00 0.00 0.00 46.02 45.51 1n4p n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1n4p h LEU 289 N 0.00 0.32 -0.08 0.99 3.38 -1.76 -0.87 115.31 117.29 1n4p h LEU 289 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1n4p h LEU 289 Cb 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1n4p h LEU 289 CO 0.00 0.11 0.00 -1.54 0.09 0.00 0.00 178.44 177.10 1n4p n SER 290 N -4.47 0.08 -0.19 -0.43 3.41 -1.26 -3.02 113.62 107.74 1n4p n SER 290 Ca 0.21 0.52 0.11 0.00 -0.26 0.00 0.00 58.87 59.44 1n4p n SER 290 Cb 0.81 -0.54 0.54 0.00 -0.26 0.00 0.00 64.21 64.76 1n4p n SER 290 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1n4p n ARG 291 N -1.59 1.25 -3.65 4.33 1.74 -0.33 -4.49 116.66 113.93 1n4p n ARG 291 Ca 0.04 -0.38 -0.28 0.00 -0.77 0.00 0.00 57.85 56.45 1n4p n ARG 291 Cb 0.19 -1.36 -0.10 0.00 -1.02 0.00 0.00 32.46 30.18 1n4p n ARG 291 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1n4p n TYR 292 N -0.43 3.48 -0.25 -1.55 4.01 -1.17 -4.96 117.16 116.30 1n4p n TYR 292 Ca 0.16 -4.19 0.05 0.00 -0.16 0.00 0.00 57.90 53.76 1n4p n TYR 292 Cb 0.16 -0.65 0.18 0.00 -0.31 0.00 0.00 39.34 38.72 1n4p n TYR 292 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1n4p h PRO 293 N 4.89 0.24 -0.21 -0.72 0.13 -1.87 -1.18 132.00 133.28 1n4p h PRO 293 Ca 0.17 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.25 1n4p h PRO 293 Cb 0.71 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 1n4p h PRO 293 CO 0.80 0.16 -0.06 -0.91 -0.23 0.00 0.00 178.00 177.76 1n4p h ASN 294 N 0.25 0.30 -0.27 1.44 2.35 -1.99 -2.67 115.58 114.99 1n4p h ASN 294 Ca 0.41 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 56.09 1n4p h ASN 294 Cb 0.70 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 1n4p h ASN 294 CO -0.52 0.40 0.09 0.25 -1.65 0.00 0.00 177.43 176.00 1n4p h LEU 295 N 0.31 0.39 -0.61 1.61 5.85 -1.63 0.11 115.31 121.34 1n4p h LEU 295 Ca 0.07 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.64 1n4p h LEU 295 Cb 0.31 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 1n4p h LEU 295 CO 0.01 0.49 0.33 0.25 -0.34 0.00 0.00 178.44 179.18 1n4p h LEU 296 N 0.28 0.50 -0.33 2.25 5.85 -1.28 -0.71 115.31 121.86 1n4p h LEU 296 Ca 0.09 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 1n4p h LEU 296 Cb 0.23 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1n4p h LEU 296 CO -0.00 0.33 0.00 0.78 -0.34 0.00 0.00 178.44 179.21 1n4p h ASN 297 N 0.63 0.57 -0.49 1.25 2.35 -1.30 -1.29 115.58 117.29 1n4p h ASN 297 Ca 0.27 -0.31 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1n4p h ASN 297 Cb 0.15 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 1n4p h ASN 297 CO -0.16 0.74 0.25 -0.61 -1.65 0.00 0.00 177.43 175.99 1n4p h GLN 298 N 0.39 0.74 -0.13 0.81 4.15 -0.60 -1.89 115.11 118.58 1n4p h GLN 298 Ca 0.09 -0.09 -0.16 0.00 0.77 0.00 0.00 58.65 59.26 1n4p h GLN 298 Cb 0.44 -0.14 0.01 0.00 0.21 0.00 0.00 27.48 27.99 1n4p h GLN 298 CO 0.02 0.58 -0.55 -0.07 -1.93 0.00 0.00 178.83 176.87 1n4p h LEU 299 N 0.74 0.71 -2.17 -2.39 3.38 -1.00 -2.92 115.31 111.66 1n4p h LEU 299 Ca 0.19 -0.63 0.04 0.00 0.09 0.00 0.00 57.88 57.57 1n4p h LEU 299 Cb 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1n4p h LEU 299 CO -0.02 1.22 0.13 -0.07 0.09 0.00 0.00 178.44 179.79 1n4p h LEU 300 N 0.24 0.00 0.00 1.67 3.38 -0.85 0.18 115.31 119.93 1n4p h LEU 300 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1n4p h LEU 300 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1n4p h LEU 300 CO 0.12 0.00 -0.05 0.44 0.09 0.00 0.00 178.44 179.03 1n4p h ASP 301 N 0.00 0.00 0.99 -0.43 5.19 -1.17 -3.17 116.42 117.84 1n4p h ASP 301 Ca 0.07 -0.01 -0.17 0.00 -0.62 0.00 0.00 57.03 56.31 1n4p h ASP 301 Cb 0.34 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.82 1n4p h ASP 301 CO -0.00 0.00 -1.07 -0.07 -3.12 0.00 0.00 179.24 174.98 1n4p h LEU 302 N 0.00 0.00 -0.81 1.55 3.38 -0.82 -3.37 115.31 115.23 1n4p h LEU 302 Ca 0.00 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.15 1n4p h LEU 302 Cb 0.87 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.47 1n4p h LEU 302 CO 0.00 0.66 -0.09 -0.61 0.09 0.00 0.00 178.44 178.49 1n4p h GLN 303 N 0.00 0.04 -0.33 1.13 4.15 -1.43 -0.84 115.11 117.82 1n4p h GLN 303 Ca -0.10 -0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.38 1n4p h GLN 303 Cb 1.59 -0.01 -0.08 0.00 0.21 0.00 0.00 27.48 29.19 1n4p h GLN 303 CO 0.07 0.03 -0.44 -1.35 -1.93 0.00 0.00 178.83 175.21 1n4p h PRO 304 N 0.04 -0.37 0.00 -2.39 0.11 -1.77 -3.26 132.00 124.36 1n4p h PRO 304 Ca 0.43 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.56 1n4p h PRO 304 Cb 0.73 0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1n4p h PRO 304 CO -0.78 -0.24 -0.00 -1.13 -0.21 0.00 0.00 178.00 175.63 1n4p n SER 305 N -5.42 0.01 -1.56 -2.05 3.41 -0.89 -4.68 113.62 102.44 1n4p n SER 305 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1n4p n SER 305 Cb 0.35 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 1n4p n SER 305 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1n4p n HIS 306 N -2.51 0.00 -1.56 7.33 8.25 -0.37 -4.90 115.22 121.45 1n4p n HIS 306 Ca -0.00 -0.43 -0.32 0.00 -0.26 0.00 0.00 57.72 56.71 1n4p n HIS 306 Cb 0.00 -0.32 0.06 0.00 1.12 0.00 0.00 29.99 30.85 1n4p n HIS 306 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1n4p s SER 307 N 1.75 5.06 -0.18 0.41 0.15 -1.21 -4.74 113.70 114.93 1n4p s SER 307 Ca 0.00 1.80 -0.34 0.00 0.70 0.00 0.00 55.95 58.11 1n4p s SER 307 Cb 0.00 -2.52 0.14 0.00 -1.71 0.00 0.00 66.02 61.93 1n4p s SER 307 CO 0.00 -1.66 1.19 -0.94 1.20 0.00 0.00 173.24 173.03 1n4p s SER 308 N -3.24 -0.15 0.47 5.45 1.04 -1.26 -4.88 113.70 111.13 1n4p s SER 308 Ca 0.62 0.01 0.13 0.00 0.48 0.00 0.00 55.95 57.19 1n4p s SER 308 Cb -0.17 0.16 1.11 0.00 0.10 0.00 0.00 66.02 67.22 1n4p s SER 308 CO 0.50 -0.25 2.10 1.55 0.98 0.00 0.00 173.24 178.12 1n4p h PRO 309 N 2.02 0.23 -0.59 4.02 0.13 -1.94 -1.82 132.00 134.04 1n4p h PRO 309 Ca -0.10 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.01 1n4p h PRO 309 Cb 1.17 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 1n4p h PRO 309 CO 0.23 0.15 0.33 1.88 -0.23 0.00 0.00 178.00 180.37 1n4p h TYR 310 N 0.23 0.80 -0.24 1.56 0.99 -1.95 0.18 116.97 118.54 1n4p h TYR 310 Ca 0.09 -0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.78 1n4p h TYR 310 Cb 0.07 -0.26 -0.01 0.00 1.00 0.00 0.00 36.73 37.53 1n4p h TYR 310 CO -0.00 0.57 0.04 1.25 -0.00 0.00 0.00 178.16 180.02 1n4p h LEU 311 N 0.79 0.38 -0.40 3.88 6.46 -1.70 -1.11 115.31 123.62 1n4p h LEU 311 Ca 0.21 -0.26 0.03 0.00 -0.12 0.00 0.00 57.88 57.74 1n4p h LEU 311 Cb 0.02 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 39.82 1n4p h LEU 311 CO -0.04 0.54 0.21 0.40 -0.62 0.00 0.00 178.44 178.94 1n4p h ILE 312 N 0.21 1.00 -0.85 4.05 1.08 -1.17 -0.64 117.51 121.19 1n4p h ILE 312 Ca 0.07 -0.15 0.02 0.00 -0.39 0.00 0.00 64.86 64.41 1n4p h ILE 312 Cb 0.32 0.53 -0.05 0.00 -3.07 0.00 0.00 36.82 34.56 1n4p h ILE 312 CO 0.00 0.08 0.55 0.00 -0.69 0.00 0.00 178.15 178.10 1n4p h ALA 313 N 1.20 1.09 -0.44 1.87 0.00 -0.84 -0.86 119.26 121.28 1n4p h ALA 313 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1n4p h ALA 313 Cb 0.05 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1n4p h ALA 313 CO -0.10 0.44 0.28 0.35 0.00 0.00 0.00 179.25 180.21 1n4p h PHE 314 N 1.11 0.57 -0.58 0.00 3.57 -0.47 -0.66 116.94 120.48 1n4p h PHE 314 Ca 0.32 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.85 1n4p h PHE 314 Cb -0.08 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.44 1n4p h PHE 314 CO -0.02 0.38 0.36 -0.07 -2.23 0.00 0.00 178.31 176.73 1n4p h LEU 315 N 0.59 0.58 -0.60 0.59 3.38 -0.47 -0.81 115.31 118.56 1n4p h LEU 315 Ca 0.16 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.18 1n4p h LEU 315 Cb -0.03 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1n4p h LEU 315 CO -0.03 0.41 0.34 0.58 0.09 0.00 0.00 178.44 179.83 1n4p h VAL 316 N 0.71 0.99 -0.34 1.22 2.07 -0.55 -0.87 116.25 119.47 1n4p h VAL 316 Ca 0.23 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 1n4p h VAL 316 Cb 0.01 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 1n4p h VAL 316 CO -0.09 0.12 0.05 0.44 0.02 0.00 0.00 177.57 178.11 1n4p h ASP 317 N 0.64 0.47 -0.08 0.57 3.45 -0.44 0.19 116.42 121.22 1n4p h ASP 317 Ca 0.26 -0.07 -0.01 0.00 0.43 0.00 0.00 57.03 57.64 1n4p h ASP 317 Cb 0.13 -0.12 -0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1n4p h ASP 317 CO -0.15 0.50 -0.01 0.40 -1.57 0.00 0.00 179.24 178.41 1n4p h ILE 318 N 0.50 1.26 -0.88 0.35 2.04 -0.22 -1.60 117.51 118.97 1n4p h ILE 318 Ca 0.11 -0.83 0.03 0.00 1.00 0.00 0.00 64.86 65.17 1n4p h ILE 318 Cb 0.24 1.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.94 1n4p h ILE 318 CO 0.00 0.23 0.57 1.88 0.00 0.00 0.00 178.15 180.84 1n4p h TYR 319 N -0.15 1.08 -0.34 1.37 0.99 -0.74 -0.92 116.97 118.25 1n4p h TYR 319 Ca 0.02 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.72 1n4p h TYR 319 Cb 0.37 -0.36 -0.02 0.00 1.00 0.00 0.00 36.73 37.72 1n4p h TYR 319 CO 0.04 0.64 -0.03 1.49 -0.00 0.00 0.00 178.16 180.29 1n4p h GLU 320 N 1.13 0.54 -0.27 4.88 4.81 -0.84 -0.35 114.58 124.48 1n4p h GLU 320 Ca 0.34 -0.13 -0.12 0.00 -0.13 0.00 0.00 59.36 59.32 1n4p h GLU 320 Cb -0.03 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1n4p h GLU 320 CO -0.10 0.59 -0.35 0.22 -0.73 0.00 0.00 179.01 178.64 1n4p h ASP 321 N 0.51 0.61 0.59 1.04 -0.00 -0.26 -0.45 116.42 118.46 1n4p h ASP 321 Ca 0.11 -0.25 -0.03 0.00 -0.00 0.00 0.00 57.03 56.86 1n4p h ASP 321 Cb 0.38 -0.17 0.01 0.00 -0.00 0.00 0.00 39.33 39.55 1n4p h ASP 321 CO 0.02 0.91 -0.28 0.24 -0.00 0.00 0.00 179.24 180.12 1n4p h MET 322 N 0.49 -0.76 -0.82 0.28 2.86 -0.26 -1.76 114.93 114.97 1n4p h MET 322 Ca 0.05 0.05 0.17 0.00 -2.06 0.00 0.00 59.70 57.92 1n4p h MET 322 Cb 0.83 0.17 -0.06 0.00 0.06 0.00 0.00 31.60 32.61 1n4p h MET 322 CO 0.07 -0.49 0.55 -0.07 1.06 0.00 0.00 176.91 178.03 1n4p h LEU 323 N -0.84 0.41 -1.38 1.22 3.38 -0.95 0.14 115.31 117.30 1n4p h LEU 323 Ca -0.08 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1n4p h LEU 323 Cb 0.62 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1n4p h LEU 323 CO 0.13 0.19 -0.31 -0.08 0.09 0.00 0.00 178.44 178.46 1n4p h GLU 324 N 0.42 0.00 -1.79 1.13 4.57 -0.58 -3.21 114.58 115.13 1n4p h GLU 324 Ca 0.42 0.00 -0.68 0.00 -1.18 0.00 0.00 59.36 57.91 1n4p h GLU 324 Cb 0.98 0.00 -0.35 0.00 -0.16 0.00 0.00 28.75 29.23 1n4p h GLU 324 CO -0.15 0.31 0.17 0.09 -1.18 0.00 0.00 179.01 178.25 1n4p n ASN 325 N -4.03 6.10 -3.18 1.04 3.02 0.49 -4.97 115.26 113.74 1n4p n ASN 325 Ca -0.02 -3.77 -0.11 0.00 -0.03 0.00 0.00 54.58 50.65 1n4p n ASN 325 Cb 0.37 -0.77 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 1n4p n ASN 325 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n4p n GLN 326 N -0.48 -0.59 -1.91 3.52 10.64 -1.21 -4.90 117.38 122.44 1n4p n GLN 326 Ca 0.46 0.11 -0.30 0.00 -1.83 0.00 0.00 57.00 55.44 1n4p n GLN 326 Cb 0.44 -0.63 0.21 0.00 -0.86 0.00 0.00 30.24 29.39 1n4p n GLN 326 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1n4p s ASP 328 N -4.92 6.94 -0.38 0.00 1.11 -1.26 -4.00 116.67 114.16 1n4p s ASP 328 Ca 0.76 1.12 -0.02 0.00 0.18 0.00 0.00 52.55 54.59 1n4p s ASP 328 Cb -0.03 -2.36 0.00 0.00 1.07 0.00 0.00 42.92 41.61 1n4p s ASP 328 CO 0.54 0.08 0.33 0.59 1.18 0.00 0.00 175.17 177.88 1n4p n ASN 329 N 2.91 -2.98 -0.30 0.27 3.02 -1.26 -4.83 115.26 112.08 1n4p n ASN 329 Ca -0.07 -0.16 -0.01 0.00 -0.03 0.00 0.00 54.58 54.31 1n4p n ASN 329 Cb 0.51 -1.79 0.05 0.00 -0.61 0.00 0.00 39.78 37.93 1n4p n ASN 329 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1n4p h LYS 330 N -0.72 -0.06 0.00 3.52 3.64 -1.98 0.47 116.57 121.44 1n4p h LYS 330 Ca -0.16 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 1n4p h LYS 330 Cb 1.10 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1n4p h LYS 330 CO 0.16 -0.04 -0.10 1.49 -2.27 0.00 0.00 179.45 178.69 1n4p h GLU 331 N -0.06 0.00 0.02 1.90 4.57 -1.92 -1.48 114.58 117.61 1n4p h GLU 331 Ca 0.32 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 58.24 1n4p h GLU 331 Cb 0.59 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.20 1n4p h GLU 331 CO -0.85 0.10 -1.03 0.22 -1.18 0.00 0.00 179.01 176.27 1n4p h ASP 332 N 0.00 0.88 -0.23 1.04 3.58 -0.51 -3.00 116.42 118.19 1n4p h ASP 332 Ca -0.00 -0.75 -0.02 0.00 0.42 0.00 0.00 57.03 56.67 1n4p h ASP 332 Cb 0.20 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 1n4p h ASP 332 CO 0.01 1.52 0.05 0.40 -2.88 0.00 0.00 179.24 178.34 1n4p h ILE 333 N 0.33 1.22 -1.00 2.25 1.08 -0.77 -2.79 117.51 117.84 1n4p h ILE 333 Ca -0.13 -0.71 0.18 0.00 -0.39 0.00 0.00 64.86 63.81 1n4p h ILE 333 Cb 1.69 1.26 -0.10 0.00 -3.07 0.00 0.00 36.82 36.60 1n4p h ILE 333 CO 0.20 0.22 0.62 0.25 -0.69 0.00 0.00 178.15 178.75 1n4p h LEU 334 N 0.18 0.78 -0.92 1.44 5.85 -1.34 0.45 115.31 121.76 1n4p h LEU 334 Ca 0.07 0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.78 1n4p h LEU 334 Cb 0.30 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1n4p h LEU 334 CO 0.00 0.30 -0.47 0.78 -0.34 0.00 0.00 178.44 178.71 1n4p h ASN 335 N 0.78 0.00 -0.21 1.25 2.35 -1.35 -1.07 115.58 117.32 1n4p h ASN 335 Ca 0.56 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 56.17 1n4p h ASN 335 Cb 0.86 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 1n4p h ASN 335 CO -0.35 0.47 -0.38 0.11 -1.65 0.00 0.00 177.43 175.64 1n4p h LYS 336 N 0.00 0.75 0.09 0.81 1.57 -0.70 -0.70 116.57 118.39 1n4p h LYS 336 Ca -0.00 -0.38 -0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1n4p h LYS 336 Cb 0.94 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.26 1n4p h LYS 336 CO 0.06 1.00 -0.04 0.00 -0.57 0.00 0.00 179.45 179.89 1n4p h ALA 337 N 0.96 -0.13 -0.84 3.86 0.00 -1.10 -2.28 119.26 119.74 1n4p h ALA 337 Ca 0.06 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1n4p h ALA 337 Cb 0.92 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 1n4p h ALA 337 CO 0.08 -0.37 0.55 -0.07 0.00 0.00 0.00 179.25 179.44 1n4p h LEU 338 N -0.52 0.92 -1.02 0.00 3.38 -1.18 0.18 115.31 117.06 1n4p h LEU 338 Ca -0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1n4p h LEU 338 Cb 0.43 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1n4p h LEU 338 CO 0.02 0.64 0.39 -0.33 0.09 0.00 0.00 178.44 179.25 1n4p h GLU 339 N 1.07 1.08 -0.13 1.13 5.08 -1.06 -1.64 114.58 120.10 1n4p h GLU 339 Ca 0.33 -0.14 -0.21 0.00 -1.00 0.00 0.00 59.36 58.33 1n4p h GLU 339 Cb -0.02 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.04 1n4p h GLU 339 CO -0.09 0.81 -0.75 -0.07 -1.00 0.00 0.00 179.01 177.91 1n4p h LEU 340 N 1.08 0.89 -0.61 1.33 3.38 -0.54 -2.38 115.31 118.46 1n4p h LEU 340 Ca 0.27 -0.64 0.06 0.00 0.09 0.00 0.00 57.88 57.65 1n4p h LEU 340 Cb 0.08 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.51 1n4p h LEU 340 CO -0.04 1.39 0.31 0.00 0.09 0.00 0.00 178.44 180.19 1n4p h GLU 342 N 0.57 0.67 -0.78 0.00 4.57 -1.31 -0.21 114.58 118.09 1n4p h GLU 342 Ca 0.28 -0.21 -0.05 0.00 -1.18 0.00 0.00 59.36 58.19 1n4p h GLU 342 Cb 0.22 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 1n4p h GLU 342 CO -0.20 0.77 0.28 0.82 -1.18 0.00 0.00 179.01 179.49 1n4p h ILE 343 N 0.61 1.26 0.05 2.32 2.04 -0.79 0.37 117.51 123.37 1n4p h ILE 343 Ca 0.11 -0.87 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 1n4p h ILE 343 Cb 0.56 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1n4p h ILE 343 CO 0.03 0.35 -0.03 -0.07 0.00 0.00 0.00 178.15 178.44 1n4p h LEU 344 N 1.14 -0.06 -0.30 1.44 3.38 -0.73 0.01 115.31 120.19 1n4p h LEU 344 Ca 0.25 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1n4p h LEU 344 Cb 0.27 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1n4p h LEU 344 CO -0.01 0.17 0.10 0.00 0.09 0.00 0.00 178.44 178.78 1n4p h ALA 345 N 0.64 0.39 0.02 1.53 0.00 -0.82 0.48 119.26 121.50 1n4p h ALA 345 Ca -0.01 -0.14 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 1n4p h ALA 345 Cb 0.26 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1n4p h ALA 345 CO 0.01 0.01 -0.99 -0.22 0.00 0.00 0.00 179.25 178.06 1n4p h LYS 346 N 0.32 0.09 0.00 0.00 3.11 -0.31 -3.37 116.57 116.41 1n4p h LYS 346 Ca 0.10 -0.13 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 1n4p h LYS 346 Cb 0.22 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.49 1n4p h LYS 346 CO -0.00 1.00 0.00 -0.85 -2.81 0.00 0.00 179.45 176.79 1n4p n GLU 347 N -3.48 1.25 -0.02 1.90 0.28 -0.15 -4.89 120.64 115.54 1n4p n GLU 347 Ca -0.02 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 56.86 1n4p n GLU 347 Cb 0.90 -0.40 -0.14 0.00 1.43 0.00 0.00 31.44 33.23 1n4p n GLU 347 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1n4p n LYS 348 N -0.37 0.67 -2.96 3.44 4.76 -0.40 -4.60 118.16 118.69 1n4p n LYS 348 Ca 0.00 0.28 -0.14 0.00 -2.87 0.00 0.00 58.31 55.58 1n4p n LYS 348 Cb 0.00 -1.76 0.00 0.00 -1.84 0.00 0.00 35.03 31.43 1n4p n LYS 348 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1n4p n ASP 349 N -3.15 0.83 -0.16 4.39 4.64 0.17 -4.63 116.55 118.63 1n4p n ASP 349 Ca -0.22 -2.92 0.14 0.00 -1.38 0.00 0.00 54.79 50.41 1n4p n ASP 349 Cb 1.05 -0.42 0.48 0.00 -1.04 0.00 0.00 41.12 41.19 1n4p n ASP 349 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 1n4p h THR 350 N 1.84 0.84 -0.06 5.18 1.35 -1.69 -1.61 112.91 118.75 1n4p h THR 350 Ca 0.01 -0.16 0.02 0.00 -0.55 0.00 0.00 66.41 65.72 1n4p h THR 350 Cb 1.06 0.32 -0.00 0.00 -1.73 0.00 0.00 68.15 67.80 1n4p h THR 350 CO 0.47 0.09 0.12 -0.29 -0.25 0.00 0.00 175.52 175.65 1n4p h ILE 351 N 0.48 0.24 -0.31 6.82 2.10 -1.90 0.28 117.51 125.22 1n4p h ILE 351 Ca 0.36 0.00 -0.05 0.00 1.08 0.00 0.00 64.86 66.25 1n4p h ILE 351 Cb 0.73 0.89 -0.03 0.00 -1.09 0.00 0.00 36.82 37.32 1n4p h ILE 351 CO -0.12 0.00 0.01 0.54 -1.08 0.00 0.00 178.15 177.50 1n4p n ARG 352 N -3.41 2.73 -0.21 2.19 1.74 -0.61 -4.76 116.66 114.34 1n4p n ARG 352 Ca -0.01 -2.92 0.01 0.00 -0.77 0.00 0.00 57.85 54.15 1n4p n ARG 352 Cb 0.21 -1.86 0.11 0.00 -1.02 0.00 0.00 32.46 29.89 1n4p n ARG 352 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1n4p h LYS 353 N 1.67 0.12 -0.22 5.56 2.10 -0.43 0.15 116.57 125.51 1n4p h LYS 353 Ca 0.06 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.66 1n4p h LYS 353 Cb 1.55 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.84 1n4p h LYS 353 CO 0.29 0.08 -0.05 0.93 -2.00 0.00 0.00 179.45 178.70 1n4p h GLU 354 N 0.12 0.34 -0.07 0.07 5.08 -1.85 -1.66 114.58 116.61 1n4p h GLU 354 Ca 0.33 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 1n4p h GLU 354 Cb 0.53 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1n4p h GLU 354 CO -0.53 0.41 -0.06 -0.92 -1.00 0.00 0.00 179.01 176.91 1n4p h TYR 355 N 0.33 0.19 -0.76 4.33 3.20 -1.17 -1.64 116.97 121.45 1n4p h TYR 355 Ca 0.07 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1n4p h TYR 355 Cb 0.30 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.50 1n4p h TYR 355 CO 0.01 0.59 0.44 -1.49 -1.64 0.00 0.00 178.16 176.06 1n4p h TRP 356 N -0.26 1.01 -0.41 -3.82 -0.00 -0.81 0.19 115.95 111.85 1n4p h TRP 356 Ca 0.01 -0.01 -0.09 0.00 -0.00 0.00 0.00 58.89 58.80 1n4p h TRP 356 Cb 0.55 -0.33 -0.02 0.00 -0.00 0.00 0.00 29.16 29.36 1n4p h TRP 356 CO 0.08 0.69 -0.13 0.00 -0.00 0.00 0.00 178.44 179.09 1n4p h ARG 357 N 1.05 0.75 -0.62 0.49 3.08 -1.29 0.78 114.38 118.63 1n4p h ARG 357 Ca 0.27 -0.25 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 1n4p h ARG 357 Cb -0.01 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 1n4p h ARG 357 CO -0.05 0.85 0.19 -0.92 -1.07 0.00 0.00 179.97 178.97 1n4p h TYR 358 N 0.68 0.99 -0.63 3.04 3.20 -0.21 -0.70 116.97 123.34 1n4p h TYR 358 Ca 0.11 -0.10 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 1n4p h TYR 358 Cb 0.60 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 1n4p h TYR 358 CO 0.03 0.81 0.22 0.82 -1.64 0.00 0.00 178.16 178.40 1n4p h ILE 359 N 0.88 1.24 0.30 1.81 1.08 -0.16 -1.72 117.51 120.95 1n4p h ILE 359 Ca 0.20 -0.81 -0.00 0.00 -0.39 0.00 0.00 64.86 63.86 1n4p h ILE 359 Cb 0.29 0.58 -0.02 0.00 -3.07 0.00 0.00 36.82 34.60 1n4p h ILE 359 CO -0.01 0.31 -0.28 1.23 -0.69 0.00 0.00 178.15 178.72 1n4p h GLY 360 N 0.90 -0.64 0.54 5.37 0.00 -0.42 -1.52 103.07 107.30 1n4p h GLY 360 Ca 0.21 0.31 0.12 0.00 0.00 0.00 0.00 47.33 47.97 1n4p h GLY 360 CO -0.01 -0.25 0.60 3.21 0.00 0.00 0.00 176.54 180.09 1n4p h ARG 361 N -0.60 0.84 -0.90 4.80 3.08 -1.00 -0.67 114.38 119.93 1n4p h ARG 361 Ca -0.02 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1n4p h ARG 361 Cb 0.54 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.36 1n4p h ARG 361 CO -0.04 0.55 0.49 0.77 -1.07 0.00 0.00 179.97 180.68 1n4p h SER 362 N 0.86 1.13 -0.44 7.04 0.02 -0.76 -1.81 113.55 119.59 1n4p h SER 362 Ca 0.46 -0.10 -0.11 0.00 -0.84 0.00 0.00 61.79 61.20 1n4p h SER 362 Cb 0.56 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1n4p h SER 362 CO -0.23 0.90 -0.16 -0.07 -1.14 0.00 0.00 176.83 176.14 1n4p h LEU 363 N 1.26 0.90 0.40 5.07 3.38 -0.15 -2.84 115.31 123.32 1n4p h LEU 363 Ca 0.32 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1n4p h LEU 363 Cb 0.03 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1n4p h LEU 363 CO -0.05 1.08 -0.31 1.56 0.09 0.00 0.00 178.44 180.82 1n4p h GLN 364 N 0.71 -0.65 0.00 1.13 1.08 -0.93 -1.44 115.11 115.00 1n4p h GLN 364 Ca 0.10 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1n4p h GLN 364 Cb 0.72 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.30 1n4p h GLN 364 CO 0.05 -0.44 0.00 -1.13 -0.95 0.00 0.00 178.83 176.37 1n4p n SER 365 N -4.24 0.00 -0.01 1.46 3.41 -0.72 -1.95 113.62 111.58 1n4p n SER 365 Ca -0.08 0.04 0.03 0.00 -0.26 0.00 0.00 58.87 58.60 1n4p n SER 365 Cb 0.30 -0.10 -0.07 0.00 -0.26 0.00 0.00 64.21 64.08 1n4p n SER 365 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1n4p n LYS 366 N -1.10 0.52 -3.31 4.33 4.81 -0.98 -4.83 118.16 117.60 1n4p n LYS 366 Ca 0.02 -0.07 -0.25 0.00 -0.87 0.00 0.00 58.31 57.13 1n4p n LYS 366 Cb 0.01 -1.20 -0.08 0.00 0.02 0.00 0.00 35.03 33.78 1n4p n LYS 366 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1n4p n HIS 367 N -1.85 0.42 -1.68 5.64 8.25 -0.58 -5.09 115.22 120.34 1n4p n HIS 367 Ca -0.03 -3.66 0.00 0.00 -0.26 0.00 0.00 57.72 53.78 1n4p n HIS 367 Cb 0.28 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.10 1n4p n HIS 367 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41