#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 3.18 0.50 4.37 2.96 -1.26 -5.00 118.68 123.44 1n4p s LEU 56 Ca 0.00 -0.48 -0.22 0.00 -0.22 0.00 0.00 54.13 53.21 1n4p s LEU 56 Cb 0.00 -2.56 -0.07 0.00 0.50 0.00 0.00 46.19 44.06 1n4p s LEU 56 CO 0.00 -1.83 1.17 -0.24 -1.32 0.00 0.00 176.35 174.13 1n4p n SER 57 N 9.35 1.88 0.31 3.68 2.88 -1.26 -4.90 113.62 125.57 1n4p n SER 57 Ca 0.04 0.98 0.20 0.00 -1.33 0.00 0.00 58.87 58.76 1n4p n SER 57 Cb 0.49 -1.47 0.98 0.00 -0.75 0.00 0.00 64.21 63.47 1n4p n SER 57 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1n4p h LEU 58 N 1.38 0.00 -3.06 2.46 3.38 -2.00 -2.48 115.31 115.00 1n4p h LEU 58 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1n4p h LEU 58 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1n4p h LEU 58 CO 0.56 0.01 0.00 -0.90 0.09 0.00 0.00 178.44 178.20 1n4p n ASP 59 N -3.12 2.94 -4.77 -0.43 5.68 -1.26 -4.95 116.55 110.65 1n4p n ASP 59 Ca -0.01 -2.58 -0.39 0.00 -0.50 0.00 0.00 54.79 51.30 1n4p n ASP 59 Cb 0.17 -0.34 -0.02 0.00 -1.14 0.00 0.00 41.12 39.79 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 -1.73 6.69 0.47 -1.12 0.15 -0.93 -4.90 113.70 112.33 1n4p s SER 60 Ca 0.27 2.41 0.17 0.00 0.70 0.00 0.00 55.95 59.51 1n4p s SER 60 Cb 0.21 -2.62 1.17 0.00 -1.71 0.00 0.00 66.02 63.06 1n4p s SER 60 CO 0.08 -0.56 2.01 -0.65 1.20 0.00 0.00 173.24 175.31 1n4p h PRO 61 N 2.98 0.23 -0.66 5.44 0.11 -1.95 -1.19 132.00 136.96 1n4p h PRO 61 Ca -0.48 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1n4p h PRO 61 Cb 1.23 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1n4p h PRO 61 CO 0.64 0.15 0.05 0.25 -0.21 0.00 0.00 178.00 178.88 1n4p n THR 62 N -4.45 2.53 -1.99 -1.15 -2.24 -1.26 -4.98 114.28 100.74 1n4p n THR 62 Ca 0.08 -1.30 -0.40 0.00 -2.27 0.00 0.00 64.05 60.16 1n4p n THR 62 Cb 0.40 -0.33 -0.01 0.00 -2.10 0.00 0.00 70.33 68.30 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 -2.62 2.80 -0.06 4.78 6.14 -0.45 -5.02 117.35 122.92 1n4p s TYR 63 Ca 0.49 1.35 0.03 0.00 0.64 0.00 0.00 57.07 59.58 1n4p s TYR 63 Cb 0.38 -3.77 0.01 0.00 0.42 0.00 0.00 41.96 39.00 1n4p s TYR 63 CO 0.14 -2.30 -0.13 0.08 0.64 0.00 0.00 175.55 173.98 1n4p s VAL 64 N -1.19 1.14 0.68 3.14 1.01 -1.26 -5.04 120.40 118.88 1n4p s VAL 64 Ca 0.54 -0.51 -0.17 0.00 0.00 0.00 0.00 61.98 61.85 1n4p s VAL 64 Cb -0.41 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 1n4p s VAL 64 CO 0.54 0.35 0.96 0.18 0.00 0.00 0.00 175.10 177.13 1n4p n LEU 65 N 3.61 3.62 0.05 3.92 4.77 -1.26 -4.86 117.00 126.86 1n4p n LEU 65 Ca -0.21 0.72 0.02 0.00 -0.03 0.00 0.00 56.01 56.51 1n4p n LEU 65 Cb 0.52 -1.40 0.38 0.00 -2.33 0.00 0.00 43.42 40.59 1n4p n LEU 65 CO 0.25 -1.97 0.99 1.88 -1.33 0.00 0.00 177.39 177.21 1n4p h TYR 66 N 0.03 0.41 0.00 -1.77 0.05 -1.96 -1.40 116.97 112.32 1n4p h TYR 66 Ca -0.48 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.28 1n4p h TYR 66 Cb 1.35 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.96 1n4p h TYR 66 CO 0.39 0.40 0.00 2.89 -1.05 0.00 0.00 178.16 180.78 1n4p n ARG 67 N -4.35 0.10 -0.18 4.88 1.85 -1.26 -1.68 116.66 116.02 1n4p n ARG 67 Ca 0.01 0.44 0.06 0.00 -1.00 0.00 0.00 57.85 57.36 1n4p n ARG 67 Cb 0.19 -1.73 0.16 0.00 -1.05 0.00 0.00 32.46 30.03 1n4p n ARG 67 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1n4p n ASP 68 N -1.92 2.95 -4.76 2.89 8.00 -0.54 -4.99 116.55 118.18 1n4p n ASP 68 Ca 0.01 -2.03 -0.36 0.00 0.71 0.00 0.00 54.79 53.12 1n4p n ASP 68 Cb 0.13 -0.24 -0.07 0.00 -0.02 0.00 0.00 41.12 40.92 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 -1.05 4.06 0.18 -1.24 0.52 -0.67 -4.94 118.95 115.81 1n4p s ARG 69 Ca 0.24 -0.03 -0.13 0.00 -0.52 0.00 0.00 55.73 55.28 1n4p s ARG 69 Cb 0.13 -3.37 0.10 0.00 0.52 0.00 0.00 34.95 32.33 1n4p s ARG 69 CO 0.15 0.39 1.83 0.00 0.02 0.00 0.00 175.30 177.70 1n4p h ALA 70 N 6.23 0.71 0.00 2.13 0.00 -1.94 -2.04 119.26 124.35 1n4p h ALA 70 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1n4p h ALA 70 Cb 1.17 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1n4p h ALA 70 CO 0.72 0.10 0.00 0.39 0.00 0.00 0.00 179.25 180.45 1n4p n GLU 71 N -4.74 0.05 -0.09 0.00 4.71 -1.26 -1.70 120.64 117.62 1n4p n GLU 71 Ca 0.04 0.54 0.04 0.00 -0.01 0.00 0.00 57.16 57.76 1n4p n GLU 71 Cb 0.05 -1.66 0.09 0.00 -1.01 0.00 0.00 31.44 28.90 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 -1.77 0.24 0.22 -0.32 7.02 -0.78 -4.70 117.44 117.35 1n4p n TRP 72 Ca -0.00 -0.36 0.09 0.00 -1.02 0.00 0.00 57.50 56.21 1n4p n TRP 72 Cb 0.02 -0.02 0.63 0.00 -2.42 0.00 0.00 31.31 29.52 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 1.48 2.02 0.00 6.99 0.00 -1.22 -2.39 119.26 126.14 1n4p h ALA 73 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1n4p h ALA 73 Cb 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1n4p h ALA 73 CO 0.00 -0.03 0.00 0.38 0.00 0.00 0.00 179.25 179.60 1n4p h ASP 74 N 0.04 0.00 -3.18 0.00 -0.00 -1.84 -3.45 116.42 107.99 1n4p h ASP 74 Ca 0.03 0.00 -0.59 0.00 -0.00 0.00 0.00 57.03 56.47 1n4p h ASP 74 Cb 0.07 0.00 -0.06 0.00 -0.00 0.00 0.00 39.33 39.34 1n4p h ASP 74 CO -0.00 0.00 -0.12 -0.63 -0.00 0.00 0.00 179.24 178.49 1n4p s ILE 75 N -3.38 4.96 -0.37 4.15 -1.09 -0.90 -5.06 121.20 119.51 1n4p s ILE 75 Ca 0.05 1.02 -0.14 0.00 -2.23 0.00 0.00 60.65 59.34 1n4p s ILE 75 Cb 0.08 -3.81 -0.00 0.00 -1.58 0.00 0.00 42.46 37.14 1n4p s ILE 75 CO 0.58 0.50 0.31 -1.81 -1.23 0.00 0.00 174.94 173.29 1n4p s ASP 76 N -0.61 6.12 0.56 3.58 1.01 -1.26 -5.06 116.67 121.01 1n4p s ASP 76 Ca 0.27 -0.52 -0.21 0.00 0.71 0.00 0.00 52.55 52.80 1n4p s ASP 76 Cb -0.17 -2.17 -0.05 0.00 1.01 0.00 0.00 42.92 41.53 1n4p s ASP 76 CO 0.15 -0.35 1.15 -0.81 0.21 0.00 0.00 175.17 175.52 1n4p n PRO 77 N 5.25 1.30 -3.91 8.23 -0.04 -1.26 -4.76 135.00 139.81 1n4p n PRO 77 Ca -0.11 0.48 -0.35 0.00 -0.04 0.00 0.00 63.50 63.49 1n4p n PRO 77 Cb 0.49 -2.34 -0.14 0.00 -0.04 0.00 0.00 33.50 31.47 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 -1.38 3.08 0.49 0.52 1.01 -0.13 -4.96 120.40 119.03 1n4p s VAL 78 Ca 0.73 -1.10 -0.16 0.00 0.00 0.00 0.00 61.98 61.44 1n4p s VAL 78 Cb -0.43 -2.64 -0.08 0.00 0.00 0.00 0.00 36.38 33.23 1n4p s VAL 78 CO 0.49 0.07 0.95 -2.16 0.00 0.00 0.00 175.10 174.45 1n4p s PRO 79 N 1.33 3.94 0.08 2.72 0.04 -1.26 -4.48 135.00 137.36 1n4p s PRO 79 Ca -0.01 0.89 -0.19 0.00 0.04 0.00 0.00 61.00 61.72 1n4p s PRO 79 Cb -0.18 -2.18 -0.07 0.00 0.04 0.00 0.00 34.50 32.12 1n4p s PRO 79 CO -0.02 -0.22 0.57 -1.14 0.04 0.00 0.00 177.00 176.23 1n4p s GLN 80 N -3.99 4.20 -0.11 4.56 0.74 -1.26 -5.07 119.66 118.73 1n4p s GLN 80 Ca 0.58 0.74 -0.02 0.00 0.05 0.00 0.00 55.36 56.71 1n4p s GLN 80 Cb -0.10 -3.22 0.04 0.00 1.10 0.00 0.00 33.01 30.83 1n4p s GLN 80 CO 0.30 0.63 0.00 0.54 -0.55 0.00 0.00 175.29 176.21 1n4p s ASN 81 N -1.15 2.06 0.00 6.67 2.20 -1.26 -5.00 114.94 118.46 1n4p s ASN 81 Ca 0.30 -0.33 0.14 0.00 -0.94 0.00 0.00 52.86 52.03 1n4p s ASN 81 Cb -0.19 -0.54 0.47 0.00 -2.00 0.00 0.00 41.25 38.99 1n4p s ASN 81 CO 0.19 -0.22 1.36 0.47 -2.94 0.00 0.00 177.10 175.97 1n4p n ASP 82 N 5.09 1.81 -0.24 3.54 10.43 -1.26 -5.05 116.55 130.86 1n4p n ASP 82 Ca -0.08 -1.90 0.01 0.00 2.57 0.00 0.00 54.79 55.39 1n4p n ASP 82 Cb 0.49 -0.19 -0.00 0.00 1.84 0.00 0.00 41.12 43.26 1n4p n ASP 82 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1n4p n GLY 83 N 1.09 -1.95 0.45 0.44 0.00 -1.26 -4.19 105.19 99.77 1n4p n GLY 83 Ca 0.13 -1.37 -0.14 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.46 -3.89 1.61 0.13 -2.06 -3.36 132.00 123.97 1n4p h PRO 84 Ca 0.00 0.03 -0.66 0.00 -0.87 0.00 0.00 66.00 64.51 1n4p h PRO 84 Cb 0.08 0.11 -0.40 0.00 0.13 0.00 0.00 31.00 30.92 1n4p h PRO 84 CO 0.00 -0.31 -0.62 -1.12 -0.23 0.00 0.00 178.00 175.72 1n4p s SER 85 N -4.95 4.62 0.43 1.44 0.01 -1.26 -5.10 113.70 108.88 1n4p s SER 85 Ca -0.15 -2.67 -0.23 0.00 1.31 0.00 0.00 55.95 54.21 1n4p s SER 85 Cb 0.08 -1.67 -0.08 0.00 0.21 0.00 0.00 66.02 64.56 1n4p s SER 85 CO 0.62 -0.31 1.09 -2.16 0.41 0.00 0.00 173.24 172.89 1n4p s PRO 86 N 0.20 4.00 0.01 12.44 0.04 -1.26 -5.06 135.00 145.37 1n4p s PRO 86 Ca 0.15 1.60 0.06 0.00 0.04 0.00 0.00 61.00 62.85 1n4p s PRO 86 Cb -0.23 -2.47 -0.03 0.00 0.04 0.00 0.00 34.50 31.81 1n4p s PRO 86 CO -0.03 -0.31 -0.17 0.08 0.04 0.00 0.00 177.00 176.61 1n4p s VAL 87 N -1.63 2.85 -1.30 -0.36 1.01 -1.26 -4.68 120.40 115.02 1n4p s VAL 87 Ca 0.60 -1.04 -0.16 0.00 0.00 0.00 0.00 61.98 61.38 1n4p s VAL 87 Cb -0.24 -2.17 0.01 0.00 0.00 0.00 0.00 36.38 33.98 1n4p s VAL 87 CO 0.30 0.42 0.53 0.52 0.00 0.00 0.00 175.10 176.87 1n4p n VAL 88 N 1.81 -3.37 -3.05 2.92 0.31 -1.26 -4.88 118.33 110.81 1n4p n VAL 88 Ca -0.16 -0.66 -0.40 0.00 -0.01 0.00 0.00 64.34 63.11 1n4p n VAL 88 Cb 0.52 -2.72 -0.05 0.00 -0.91 0.00 0.00 33.84 30.69 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 -6.82 4.42 -0.19 5.55 0.74 -1.26 -5.05 119.66 117.05 1n4p s GLN 89 Ca 0.28 0.86 -0.10 0.00 0.05 0.00 0.00 55.36 56.45 1n4p s GLN 89 Cb -0.13 -3.46 -0.05 0.00 1.10 0.00 0.00 33.01 30.47 1n4p s GLN 89 CO 0.93 0.04 0.14 0.42 -0.55 0.00 0.00 175.29 176.27 1n4p s ILE 90 N 0.88 5.41 0.06 -2.34 1.01 -1.26 -5.07 121.20 119.89 1n4p s ILE 90 Ca 0.37 0.22 -0.26 0.00 0.00 0.00 0.00 60.65 60.98 1n4p s ILE 90 Cb -0.18 -3.48 -0.06 0.00 0.01 0.00 0.00 42.46 38.76 1n4p s ILE 90 CO 0.17 0.44 0.81 0.27 0.00 0.00 0.00 174.94 176.64 1n4p s ILE 91 N 0.30 4.67 0.02 2.92 -5.25 -1.26 -5.05 121.20 117.55 1n4p s ILE 91 Ca 0.09 1.74 0.06 0.00 -0.99 0.00 0.00 60.65 61.55 1n4p s ILE 91 Cb -0.11 -4.17 -0.03 0.00 2.95 0.00 0.00 42.46 41.10 1n4p s ILE 91 CO -0.01 0.36 -0.16 -0.31 -1.79 0.00 0.00 174.94 173.02 1n4p s TYR 92 N -0.06 2.62 0.80 1.37 1.51 -1.26 -5.12 117.35 117.20 1n4p s TYR 92 Ca 0.41 -0.21 -0.11 0.00 -1.01 0.00 0.00 57.07 56.14 1n4p s TYR 92 Cb -0.21 -1.51 0.07 0.00 -0.11 0.00 0.00 41.96 40.20 1n4p s TYR 92 CO 0.25 0.26 1.09 -1.54 -1.11 0.00 0.00 175.55 174.49 1n4p s SER 93 N -1.34 4.40 0.17 2.29 1.04 -1.26 -4.76 113.70 114.24 1n4p s SER 93 Ca 0.15 1.51 -0.15 0.00 0.48 0.00 0.00 55.95 57.93 1n4p s SER 93 Cb -0.11 -2.25 0.12 0.00 0.10 0.00 0.00 66.02 63.88 1n4p s SER 93 CO 0.05 -2.05 1.72 -0.33 0.98 0.00 0.00 173.24 173.60 1n4p h GLU 94 N -1.14 0.18 -0.35 4.02 4.39 -2.00 0.01 114.58 119.69 1n4p h GLU 94 Ca -0.46 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.23 1n4p h GLU 94 Cb 1.25 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.84 1n4p h GLU 94 CO 0.56 0.12 0.22 -0.22 -1.16 0.00 0.00 179.01 178.53 1n4p h LYS 95 N 0.18 0.44 0.44 2.33 3.64 -1.99 -0.29 116.57 121.32 1n4p h LYS 95 Ca 0.20 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1n4p h LYS 95 Cb 0.25 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1n4p h LYS 95 CO -0.28 0.29 -0.21 0.35 -2.27 0.00 0.00 179.45 177.34 1n4p h PHE 96 N 0.45 -0.54 -0.49 1.91 3.57 -1.81 -2.24 116.94 117.79 1n4p h PHE 96 Ca 0.13 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.66 1n4p h PHE 96 Cb -0.04 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 1n4p h PHE 96 CO -0.06 -0.27 0.33 -0.09 -2.23 0.00 0.00 178.31 175.99 1n4p h ARG 97 N -0.72 0.50 -0.13 1.11 2.43 -0.94 -2.18 114.38 114.45 1n4p h ARG 97 Ca -0.06 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 1n4p h ARG 97 Cb 0.51 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1n4p h ARG 97 CO 0.10 0.33 0.04 0.22 -1.51 0.00 0.00 179.97 179.14 1n4p h ASP 98 N 0.51 0.19 -0.16 -3.80 1.82 -0.85 0.72 116.42 114.85 1n4p h ASP 98 Ca 0.20 -0.22 0.00 0.00 -0.39 0.00 0.00 57.03 56.62 1n4p h ASP 98 Cb 0.16 -0.05 -0.01 0.00 0.68 0.00 0.00 39.33 40.11 1n4p h ASP 98 CO -0.05 0.36 0.10 0.58 -1.61 0.00 0.00 179.24 178.62 1n4p h VAL 99 N 0.02 1.06 0.00 2.25 2.07 -0.92 -2.82 116.25 117.90 1n4p h VAL 99 Ca 0.04 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 1n4p h VAL 99 Cb 0.24 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1n4p h VAL 99 CO -0.00 0.05 -0.12 1.88 0.02 0.00 0.00 177.57 179.40 1n4p h TYR 100 N 0.21 0.00 -0.09 1.57 0.05 -1.35 -0.93 116.97 116.43 1n4p h TYR 100 Ca 0.06 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.72 1n4p h TYR 100 Cb -0.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1n4p h TYR 100 CO -0.06 0.12 -0.50 -0.44 -1.05 0.00 0.00 178.16 176.24 1n4p h ASP 101 N 0.00 0.25 0.83 3.88 3.32 -0.62 -1.51 116.42 122.58 1n4p h ASP 101 Ca -0.00 -0.12 -0.24 0.00 0.02 0.00 0.00 57.03 56.69 1n4p h ASP 101 Cb 0.72 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.17 1n4p h ASP 101 CO 0.02 0.71 -1.24 1.88 -1.72 0.00 0.00 179.24 178.88 1n4p h TYR 102 N 0.18 0.00 -0.40 4.55 -1.99 -1.24 -0.30 116.97 117.77 1n4p h TYR 102 Ca 0.01 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 1n4p h TYR 102 Cb 0.95 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.66 1n4p h TYR 102 CO 0.02 0.99 0.16 0.35 -0.00 0.00 0.00 178.16 179.68 1n4p h PHE 103 N 0.00 0.61 -0.95 4.88 3.57 -0.99 -0.94 116.94 123.13 1n4p h PHE 103 Ca -0.11 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.39 1n4p h PHE 103 Cb 1.85 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 40.35 1n4p h PHE 103 CO 0.00 0.54 0.62 0.00 -2.23 0.00 0.00 178.31 177.24 1n4p h ARG 104 N 0.51 1.16 0.40 1.11 3.08 -1.34 0.46 114.38 119.75 1n4p h ARG 104 Ca 0.13 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1n4p h ARG 104 Cb 0.19 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1n4p h ARG 104 CO -0.01 0.77 -0.19 0.00 -1.07 0.00 0.00 179.97 179.46 1n4p h ALA 105 N 1.40 -0.54 -0.92 0.04 0.00 -1.33 0.19 119.26 118.10 1n4p h ALA 105 Ca 0.38 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1n4p h ALA 105 Cb 0.02 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1n4p h ALA 105 CO -0.13 -0.79 0.61 0.28 0.00 0.00 0.00 179.25 179.21 1n4p h VAL 106 N -0.55 1.22 0.07 0.00 2.07 -0.82 -2.81 116.25 115.44 1n4p h VAL 106 Ca -0.05 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 1n4p h VAL 106 Cb 0.42 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1n4p h VAL 106 CO 0.09 0.22 -0.04 -0.07 0.02 0.00 0.00 177.57 177.80 1n4p h LEU 107 N 1.23 -0.08 -1.99 2.57 3.38 -0.75 -1.57 115.31 118.10 1n4p h LEU 107 Ca 0.34 -0.21 0.15 0.00 0.09 0.00 0.00 57.88 58.25 1n4p h LEU 107 Cb -0.12 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1n4p h LEU 107 CO -0.08 0.17 0.46 -0.61 0.09 0.00 0.00 178.44 178.47 1n4p h GLN 108 N -0.34 0.00 -0.22 1.13 4.15 -0.80 0.13 115.11 119.17 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 0.29 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.98 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 -4.01 1.92 -4.15 1.69 1.74 -1.07 -4.97 116.66 107.80 1n4p n ARG 109 Ca 0.10 -1.83 -0.32 0.00 -0.77 0.00 0.00 57.85 55.03 1n4p n ARG 109 Cb 0.68 -1.36 -0.03 0.00 -1.02 0.00 0.00 32.46 30.73 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 0.98 -1.90 -4.61 0.55 4.64 0.45 -4.84 116.55 111.82 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 0.46 -2.74 -0.02 0.00 -1.04 0.00 0.00 41.12 37.78 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 -6.85 3.64 -1.18 -0.67 2.12 -0.85 -4.91 118.70 109.99 1n4p s GLU 111 Ca 0.43 1.22 -0.05 0.00 0.36 0.00 0.00 54.97 56.93 1n4p s GLU 111 Cb -0.24 -4.03 0.11 0.00 0.26 0.00 0.00 34.13 30.23 1n4p s GLU 111 CO 0.92 -1.48 2.45 0.54 -0.54 0.00 0.00 175.26 177.15 1n4p n ARG 112 N 7.92 4.26 -3.48 4.30 5.12 -1.26 -4.83 116.66 128.69 1n4p n ARG 112 Ca 0.18 -3.28 -0.19 0.00 -1.93 0.00 0.00 57.85 52.63 1n4p n ARG 112 Cb 0.47 -2.55 -0.01 0.00 -1.16 0.00 0.00 32.46 29.21 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 0.38 5.77 0.25 0.55 1.04 -1.26 -4.84 113.70 115.60 1n4p s SER 113 Ca 0.55 -0.30 0.04 0.00 0.48 0.00 0.00 55.95 56.72 1n4p s SER 113 Cb 0.22 -1.08 0.32 0.00 0.10 0.00 0.00 66.02 65.57 1n4p s SER 113 CO -0.11 -0.47 1.61 -0.08 0.98 0.00 0.00 173.24 175.17 1n4p h GLU 114 N 0.93 0.29 -0.18 4.02 4.22 -2.00 -2.38 114.58 119.48 1n4p h GLU 114 Ca -0.45 -0.17 -0.11 0.00 0.08 0.00 0.00 59.36 58.71 1n4p h GLU 114 Cb 1.26 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 1n4p h GLU 114 CO 0.53 0.73 -0.38 0.07 -2.18 0.00 0.00 179.01 177.79 1n4p h ARG 115 N 0.23 0.39 -0.47 1.92 0.11 -1.97 -2.21 114.38 112.37 1n4p h ARG 115 Ca 0.01 -0.18 -0.12 0.00 0.10 0.00 0.00 59.98 59.79 1n4p h ARG 115 Cb 0.98 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 32.04 1n4p h ARG 115 CO 0.08 0.71 -0.19 0.00 0.10 0.00 0.00 179.97 180.67 1n4p h ALA 116 N 1.28 0.79 -0.66 0.08 0.00 -1.83 -0.92 119.26 118.00 1n4p h ALA 116 Ca 0.03 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.58 1n4p h ALA 116 Cb 0.81 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1n4p h ALA 116 CO 0.07 0.66 0.43 0.35 0.00 0.00 0.00 179.25 180.76 1n4p h PHE 117 N 0.81 0.82 -0.14 0.00 3.57 -1.07 -1.66 116.94 119.26 1n4p h PHE 117 Ca 0.11 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.54 1n4p h PHE 117 Cb 0.74 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1n4p h PHE 117 CO 0.04 0.51 -0.34 0.87 -2.23 0.00 0.00 178.31 177.17 1n4p h LYS 118 N 0.89 0.29 -0.46 1.11 1.57 -1.12 -2.84 116.57 116.00 1n4p h LYS 118 Ca 0.24 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1n4p h LYS 118 Cb -0.09 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1n4p h LYS 118 CO -0.06 0.60 0.08 1.25 -0.57 0.00 0.00 179.45 180.75 1n4p h LEU 119 N 0.25 0.67 -1.57 2.94 5.85 -0.30 -2.44 115.31 120.71 1n4p h LEU 119 Ca 0.03 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.58 1n4p h LEU 119 Cb 0.73 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1n4p h LEU 119 CO 0.06 0.69 -0.22 0.71 -0.34 0.00 0.00 178.44 179.34 1n4p h THR 120 N 0.69 1.09 -0.91 1.05 1.35 -1.08 -1.44 112.91 113.66 1n4p h THR 120 Ca 0.15 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1n4p h THR 120 Cb 0.32 1.43 -0.04 0.00 -1.73 0.00 0.00 68.15 68.12 1n4p h THR 120 CO 0.00 0.22 0.58 -0.09 -0.25 0.00 0.00 175.52 175.98 1n4p h ARG 121 N 0.00 1.22 -0.13 4.72 2.43 -1.45 0.95 114.38 122.12 1n4p h ARG 121 Ca -0.00 -0.09 -0.11 0.00 -0.81 0.00 0.00 59.98 58.96 1n4p h ARG 121 Cb 0.41 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1n4p h ARG 121 CO 0.03 0.83 -0.36 -0.44 -1.51 0.00 0.00 179.97 178.52 1n4p h ASP 122 N 1.25 0.54 -1.00 -3.80 3.45 -1.38 -1.87 116.42 113.61 1n4p h ASP 122 Ca 0.33 -0.59 0.04 0.00 0.43 0.00 0.00 57.03 57.24 1n4p h ASP 122 Cb -0.10 -0.16 -0.06 0.00 -0.56 0.00 0.00 39.33 38.45 1n4p h ASP 122 CO -0.07 1.03 0.66 0.00 -1.57 0.00 0.00 179.24 179.29 1n4p h ALA 123 N 0.52 1.34 -0.28 3.45 0.00 -0.96 -0.88 119.26 122.45 1n4p h ALA 123 Ca -0.01 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1n4p h ALA 123 Cb 0.97 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1n4p h ALA 123 CO 0.08 0.54 -0.38 0.82 0.00 0.00 0.00 179.25 180.30 1n4p h ILE 124 N 1.26 1.29 -0.39 0.00 2.04 -0.77 -0.62 117.51 120.32 1n4p h ILE 124 Ca 0.40 -1.54 -0.06 0.00 1.00 0.00 0.00 64.86 64.66 1n4p h ILE 124 Cb 0.02 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1n4p h ILE 124 CO -0.13 0.49 -0.02 -0.08 0.00 0.00 0.00 178.15 178.41 1n4p h GLU 125 N 0.53 0.63 0.00 2.37 4.81 -0.45 -2.14 114.58 120.33 1n4p h GLU 125 Ca 0.05 -0.16 -0.20 0.00 -0.13 0.00 0.00 59.36 58.93 1n4p h GLU 125 Cb 0.90 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 1n4p h GLU 125 CO 0.08 0.66 -0.88 -0.07 -0.73 0.00 0.00 179.01 178.07 1n4p h LEU 126 N 0.59 0.24 -5.98 1.64 3.38 -0.92 -3.43 115.31 110.83 1n4p h LEU 126 Ca 0.12 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1n4p h LEU 126 Cb 0.40 -0.07 -0.19 0.00 0.09 0.00 0.00 40.66 40.89 1n4p h LEU 126 CO 0.02 1.00 -0.43 0.21 0.09 0.00 0.00 178.44 179.33 1n4p s ASN 127 N -6.92 -1.53 0.00 -0.43 2.47 -0.26 -5.01 114.94 103.26 1n4p s ASN 127 Ca -0.03 -0.57 0.18 0.00 0.42 0.00 0.00 52.86 52.87 1n4p s ASN 127 Cb 0.10 1.95 1.01 0.00 -1.45 0.00 0.00 41.25 42.86 1n4p s ASN 127 CO 0.83 -0.19 1.53 0.00 -3.72 0.00 0.00 177.10 175.54 1n4p n ALA 128 N 4.61 2.07 0.98 1.71 0.00 -0.83 -2.79 120.51 126.25 1n4p n ALA 128 Ca 0.10 -0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1n4p n ALA 128 Cb 0.57 -1.30 0.29 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 -1.15 2.49 -2.70 0.00 0.00 -1.26 -4.68 120.51 113.20 1n4p n ALA 129 Ca 0.11 -0.68 -0.42 0.00 0.00 0.00 0.00 53.44 52.45 1n4p n ALA 129 Cb 0.11 -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 -1.75 6.29 0.42 0.00 3.84 -1.12 -4.88 114.94 117.74 1n4p s ASN 130 Ca 0.34 -1.02 0.10 0.00 0.21 0.00 0.00 52.86 52.49 1n4p s ASN 130 Cb 0.20 -2.50 0.93 0.00 -0.55 0.00 0.00 41.25 39.34 1n4p s ASN 130 CO 0.30 -1.55 2.03 0.10 -2.79 0.00 0.00 177.10 175.19 1n4p h TYR 131 N 9.69 0.48 -0.91 0.43 -0.00 -1.91 -2.06 116.97 122.69 1n4p h TYR 131 Ca -0.13 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.61 1n4p h TYR 131 Cb 1.04 -0.16 -0.04 0.00 0.00 0.00 0.00 36.73 37.57 1n4p h TYR 131 CO 1.11 0.27 0.57 1.15 -0.00 0.00 0.00 178.16 181.27 1n4p h THR 132 N 0.49 1.24 -0.46 -0.90 2.02 -1.99 -0.74 112.91 112.57 1n4p h THR 132 Ca 0.20 -0.49 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 1n4p h THR 132 Cb 0.19 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.52 1n4p h THR 132 CO -0.05 0.24 0.27 0.58 0.37 0.00 0.00 175.52 176.93 1n4p h VAL 133 N 1.24 1.15 -0.56 3.16 2.07 -1.78 -0.56 116.25 120.97 1n4p h VAL 133 Ca 0.33 -0.36 -0.06 0.00 0.82 0.00 0.00 66.70 67.43 1n4p h VAL 133 Cb -0.09 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1n4p h VAL 133 CO -0.07 0.15 0.11 -0.50 0.02 0.00 0.00 177.57 177.29 1n4p h TRP 134 N 0.61 0.91 -0.03 1.57 4.06 -1.29 -0.22 115.95 121.57 1n4p h TRP 134 Ca 0.16 -0.10 -0.00 0.00 2.06 0.00 0.00 58.89 61.02 1n4p h TRP 134 Cb 0.01 -0.26 -0.00 0.00 -1.00 0.00 0.00 29.16 27.91 1n4p h TRP 134 CO -0.03 0.77 0.01 1.25 -3.56 0.00 0.00 178.44 176.88 1n4p h HIS 135 N 0.84 0.05 -0.91 0.49 2.76 -0.78 -1.55 115.15 116.05 1n4p h HIS 135 Ca 0.18 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.37 1n4p h HIS 135 Cb 0.34 -0.01 -0.05 0.00 1.55 0.00 0.00 27.41 29.23 1n4p h HIS 135 CO 0.02 0.25 0.59 0.35 -1.30 0.00 0.00 177.93 177.84 1n4p h PHE 136 N -0.16 1.10 -0.75 5.26 3.57 -0.92 -0.58 116.94 124.46 1n4p h PHE 136 Ca 0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1n4p h PHE 136 Cb 0.22 -0.37 -0.04 0.00 2.79 0.00 0.00 35.95 38.56 1n4p h PHE 136 CO -0.00 0.64 0.48 -0.09 -2.23 0.00 0.00 178.31 177.11 1n4p h ARG 137 N 1.15 1.00 -0.43 1.11 2.43 -0.80 -0.09 114.38 118.75 1n4p h ARG 137 Ca 0.36 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 59.33 1n4p h ARG 137 Cb -0.01 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 1n4p h ARG 137 CO -0.11 0.68 -0.24 0.00 -1.51 0.00 0.00 179.97 178.78 1n4p h ARG 138 N 1.03 0.89 -0.29 0.20 3.08 -0.15 0.14 114.38 119.28 1n4p h ARG 138 Ca 0.27 -0.38 0.01 0.00 0.07 0.00 0.00 59.98 59.95 1n4p h ARG 138 Cb -0.09 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1n4p h ARG 138 CO -0.06 1.03 0.18 0.28 -1.07 0.00 0.00 179.97 180.33 1n4p h VAL 139 N 0.76 1.04 -0.72 2.04 2.07 -0.30 -2.13 116.25 119.01 1n4p h VAL 139 Ca 0.10 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 1n4p h VAL 139 Cb 0.80 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1n4p h VAL 139 CO 0.07 0.07 0.23 -0.07 0.02 0.00 0.00 177.57 177.89 1n4p h LEU 140 N 0.36 1.05 -0.87 2.57 3.38 -0.78 -0.28 115.31 120.74 1n4p h LEU 140 Ca 0.11 -0.21 0.13 0.00 0.09 0.00 0.00 57.88 58.00 1n4p h LEU 140 Cb -0.01 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 40.38 1n4p h LEU 140 CO -0.05 0.98 0.49 -0.07 0.09 0.00 0.00 178.44 179.88 1n4p h LEU 141 N 1.07 0.65 0.22 1.67 3.38 -0.23 0.25 115.31 122.32 1n4p h LEU 141 Ca 0.23 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1n4p h LEU 141 Cb 0.30 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1n4p h LEU 141 CO -0.01 0.32 -0.11 0.03 0.09 0.00 0.00 178.44 178.77 1n4p h ARG 142 N 0.74 -0.29 -0.55 1.13 3.08 -0.96 -1.43 114.38 116.12 1n4p h ARG 142 Ca 0.45 0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.63 1n4p h ARG 142 Cb 0.54 0.07 -0.10 0.00 0.08 0.00 0.00 29.97 30.55 1n4p h ARG 142 CO -0.31 0.06 -0.11 0.77 -1.07 0.00 0.00 179.97 179.31 1n4p h SER 143 N -0.94 -0.46 -0.14 7.04 0.02 -0.73 0.59 113.55 118.93 1n4p h SER 143 Ca -0.03 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1n4p h SER 143 Cb 0.48 0.32 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1n4p h SER 143 CO 0.05 -0.16 0.00 0.18 -1.14 0.00 0.00 176.83 175.76 1n4p n LEU 144 N -5.36 1.19 -4.04 5.07 4.77 0.05 -4.93 117.00 113.74 1n4p n LEU 144 Ca 0.06 -0.52 -0.37 0.00 -0.03 0.00 0.00 56.01 55.15 1n4p n LEU 144 Cb 0.29 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.28 1n4p n LEU 144 CO 0.09 0.26 -0.23 0.00 -1.33 0.00 0.00 177.39 176.18 1n4p n GLN 145 N 0.03 -1.06 -1.91 3.23 6.02 0.20 -4.90 117.38 118.99 1n4p n GLN 145 Ca 0.14 0.20 -0.32 0.00 -0.01 0.00 0.00 57.00 57.00 1n4p n GLN 145 Cb 0.24 -3.37 0.02 0.00 1.02 0.00 0.00 30.24 28.15 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 -7.03 3.22 -0.34 -1.09 -0.14 -0.58 -4.95 119.74 108.83 1n4p s LYS 146 Ca 0.30 1.12 -0.28 0.00 -1.36 0.00 0.00 55.97 55.75 1n4p s LYS 146 Cb -0.15 -2.02 -0.02 0.00 -1.68 0.00 0.00 37.83 33.96 1n4p s LYS 146 CO 0.95 -0.89 1.84 0.34 -0.76 0.00 0.00 175.35 176.83 1n4p s ASP 147 N -3.09 5.81 0.45 2.83 3.68 -1.26 -4.85 116.67 120.24 1n4p s ASP 147 Ca 0.62 1.28 0.23 0.00 2.13 0.00 0.00 52.55 56.81 1n4p s ASP 147 Cb -0.15 -2.52 1.05 0.00 -1.45 0.00 0.00 42.92 39.84 1n4p s ASP 147 CO 0.42 -1.78 1.90 -0.07 0.13 0.00 0.00 175.17 175.77 1n4p h LEU 148 N 14.01 0.00 -1.32 -1.34 3.38 -1.96 -2.29 115.31 125.80 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 1.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1n4p h LEU 148 CO 1.04 0.23 -0.33 -0.61 0.09 0.00 0.00 178.44 178.86 1n4p h GLN 149 N 0.00 0.00 -0.06 1.13 5.75 -2.00 -1.25 115.11 118.67 1n4p h GLN 149 Ca -0.00 0.00 -0.23 0.00 -0.15 0.00 0.00 58.65 58.27 1n4p h GLN 149 Cb 0.62 0.00 0.02 0.00 1.07 0.00 0.00 27.48 29.19 1n4p h GLN 149 CO 0.03 0.33 -0.85 1.49 -2.65 0.00 0.00 178.83 177.18 1n4p h GLU 150 N 0.00 0.69 -0.21 1.69 4.57 -1.82 -3.07 114.58 116.43 1n4p h GLU 150 Ca -0.00 -0.66 -0.03 0.00 -1.18 0.00 0.00 59.36 57.49 1n4p h GLU 150 Cb 0.64 0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.38 1n4p h GLU 150 CO 0.04 1.26 -0.00 1.49 -1.18 0.00 0.00 179.01 180.61 1n4p h GLU 151 N 0.36 0.31 -0.67 1.92 4.57 -1.20 -1.19 114.58 118.68 1n4p h GLU 151 Ca -0.09 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.01 1n4p h GLU 151 Cb 1.51 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 30.01 1n4p h GLU 151 CO 0.17 0.34 0.29 0.52 -1.18 0.00 0.00 179.01 179.16 1n4p h MET 152 N 0.31 0.97 -0.46 1.92 2.86 -1.15 0.17 114.93 119.54 1n4p h MET 152 Ca 0.07 -0.15 -0.10 0.00 -2.06 0.00 0.00 59.70 57.47 1n4p h MET 152 Cb 0.22 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1n4p h MET 152 CO 0.01 0.77 -0.09 -0.91 1.06 0.00 0.00 176.91 177.75 1n4p h ASN 153 N 0.96 0.87 0.63 1.22 2.35 -1.17 -0.94 115.58 119.49 1n4p h ASN 153 Ca 0.23 -0.35 -0.02 0.00 -0.55 0.00 0.00 56.30 55.60 1n4p h ASN 153 Cb 0.15 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1n4p h ASN 153 CO -0.02 1.02 -0.40 0.22 -1.65 0.00 0.00 177.43 176.60 1n4p h TYR 154 N 0.71 -1.06 -0.05 1.19 3.20 -0.70 -2.37 116.97 117.89 1n4p h TYR 154 Ca 0.12 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 1n4p h TYR 154 Cb 0.63 0.38 -0.01 0.00 1.54 0.00 0.00 36.73 39.27 1n4p h TYR 154 CO 0.05 -0.60 -0.08 0.97 -1.64 0.00 0.00 178.16 176.86 1n4p h ILE 155 N -0.97 1.09 -0.49 1.81 6.09 -0.99 -1.66 117.51 122.39 1n4p h ILE 155 Ca -0.08 -0.40 -0.06 0.00 -1.37 0.00 0.00 64.86 62.95 1n4p h ILE 155 Cb 0.79 1.14 -0.02 0.00 0.47 0.00 0.00 36.82 39.20 1n4p h ILE 155 CO 0.07 0.12 0.05 0.40 -3.07 0.00 0.00 178.15 175.72 1n4p h ILE 156 N 0.07 1.23 -0.07 2.19 2.04 -0.83 -1.04 117.51 121.10 1n4p h ILE 156 Ca 0.02 -0.91 -0.05 0.00 1.00 0.00 0.00 64.86 64.92 1n4p h ILE 156 Cb 0.19 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1n4p h ILE 156 CO 0.01 0.33 -0.15 0.00 0.00 0.00 0.00 178.15 178.34 1n4p h ALA 157 N 1.31 0.12 -0.44 1.87 0.00 -0.82 -2.89 119.26 118.41 1n4p h ALA 157 Ca 0.15 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.77 1n4p h ALA 157 Cb 0.38 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1n4p h ALA 157 CO 0.01 0.02 0.13 0.82 0.00 0.00 0.00 179.25 180.24 1n4p h ILE 158 N -0.25 0.83 -0.79 0.00 1.08 -1.13 -2.23 117.51 115.02 1n4p h ILE 158 Ca 0.00 -0.10 -0.04 0.00 -0.39 0.00 0.00 64.86 64.33 1n4p h ILE 158 Cb 0.74 0.52 -0.04 0.00 -3.07 0.00 0.00 36.82 34.97 1n4p h ILE 158 CO 0.03 0.05 0.34 0.40 -0.69 0.00 0.00 178.15 178.28 1n4p h ILE 159 N 0.29 1.26 -0.38 -0.67 2.04 -1.26 -0.46 117.51 118.33 1n4p h ILE 159 Ca 0.21 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 1n4p h ILE 159 Cb 0.22 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 1n4p h ILE 159 CO -0.23 0.32 0.23 -0.33 0.00 0.00 0.00 178.15 178.14 1n4p h GLU 160 N 1.15 0.51 0.00 2.37 5.08 -1.19 0.15 114.58 122.64 1n4p h GLU 160 Ca 0.27 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.49 1n4p h GLU 160 Cb 0.18 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1n4p h GLU 160 CO -0.03 0.35 -0.66 0.93 -1.00 0.00 0.00 179.01 178.61 1n4p h GLU 161 N 0.52 0.00 -1.99 2.33 5.08 -0.96 -3.39 114.58 116.17 1n4p h GLU 161 Ca 0.14 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.99 1n4p h GLU 161 Cb -0.03 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.83 1n4p h GLU 161 CO -0.03 0.38 -1.17 1.04 -1.00 0.00 0.00 179.01 178.24 1n4p n GLN 162 N -3.11 0.88 0.00 2.33 6.02 -0.24 -4.97 117.38 118.28 1n4p n GLN 162 Ca -0.00 -3.32 0.01 0.00 -0.01 0.00 0.00 57.00 53.68 1n4p n GLN 162 Cb 0.72 -1.53 0.06 0.00 1.02 0.00 0.00 30.24 30.51 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 0.68 0.02 -0.11 -1.09 -0.04 0.44 -2.25 135.00 132.65 1n4p n PRO 163 Ca 0.24 0.34 0.08 0.00 -0.04 0.00 0.00 63.50 64.11 1n4p n PRO 163 Cb 0.61 -1.50 0.13 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 -1.36 1.92 -2.85 0.54 4.76 -1.26 -4.82 118.16 115.08 1n4p n LYS 164 Ca 0.01 -1.82 -0.41 0.00 -2.87 0.00 0.00 58.31 53.22 1n4p n LYS 164 Cb 0.02 -1.34 -0.04 0.00 -1.84 0.00 0.00 35.03 31.84 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 -1.18 7.05 0.16 4.39 3.84 -0.95 -4.97 114.94 123.28 1n4p s ASN 165 Ca 0.25 1.29 -0.11 0.00 0.21 0.00 0.00 52.86 54.50 1n4p s ASN 165 Cb 0.15 -2.48 0.04 0.00 -0.55 0.00 0.00 41.25 38.41 1n4p s ASN 165 CO 0.21 -0.37 1.64 1.88 -2.79 0.00 0.00 177.10 177.67 1n4p h TYR 166 N 7.17 1.00 -0.66 0.43 0.05 -1.93 -3.21 116.97 119.82 1n4p h TYR 166 Ca -0.32 -0.15 -0.03 0.00 0.05 0.00 0.00 58.73 58.28 1n4p h TYR 166 Cb 1.15 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 38.59 1n4p h TYR 166 CO 0.71 0.89 0.29 1.96 -1.05 0.00 0.00 178.16 180.96 1n4p h GLN 167 N 0.82 0.95 -0.27 4.88 7.50 -1.93 -2.17 115.11 124.89 1n4p h GLN 167 Ca 0.16 -0.14 -0.14 0.00 0.50 0.00 0.00 58.65 59.03 1n4p h GLN 167 Cb 0.46 -0.17 -0.01 0.00 0.05 0.00 0.00 27.48 27.81 1n4p h GLN 167 CO 0.02 0.76 -0.40 -0.39 -1.50 0.00 0.00 178.83 177.31 1n4p h VAL 168 N 0.94 1.29 -0.14 -0.54 -1.51 -1.83 -0.94 116.25 113.52 1n4p h VAL 168 Ca 0.23 -1.57 -0.15 0.00 -1.23 0.00 0.00 66.70 63.97 1n4p h VAL 168 Cb 0.14 1.52 -0.01 0.00 -2.13 0.00 0.00 31.29 30.81 1n4p h VAL 168 CO -0.03 0.50 -0.55 -0.50 -1.23 0.00 0.00 177.57 175.77 1n4p h TRP 169 N 0.54 0.53 -0.50 5.19 4.06 -1.53 -2.15 115.95 122.09 1n4p h TRP 169 Ca 0.04 -0.19 -0.08 0.00 2.06 0.00 0.00 58.89 60.73 1n4p h TRP 169 Cb 0.93 -0.10 -0.02 0.00 -1.00 0.00 0.00 29.16 28.97 1n4p h TRP 169 CO 0.04 0.88 -0.01 1.25 -3.56 0.00 0.00 178.44 177.04 1n4p h HIS 170 N 0.33 0.97 -0.36 0.49 2.76 -1.21 -2.12 115.15 116.02 1n4p h HIS 170 Ca 0.01 -0.17 0.01 0.00 -2.20 0.00 0.00 60.37 58.01 1n4p h HIS 170 Cb 1.06 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.75 1n4p h HIS 170 CO 0.03 0.92 0.21 1.25 -1.30 0.00 0.00 177.93 179.04 1n4p h HIS 171 N 0.75 0.40 -0.82 5.26 6.17 -1.00 -1.64 115.15 124.27 1n4p h HIS 171 Ca 0.14 0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.22 1n4p h HIS 171 Cb 0.54 -0.13 -0.04 0.00 2.52 0.00 0.00 27.41 30.30 1n4p h HIS 171 CO 0.04 0.24 0.47 -0.09 0.71 0.00 0.00 177.93 179.30 1n4p h ARG 172 N 0.44 1.13 -0.74 5.26 2.43 -1.27 -1.89 114.38 119.75 1n4p h ARG 172 Ca 0.14 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 1n4p h ARG 172 Cb -0.01 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.28 1n4p h ARG 172 CO -0.06 0.82 0.28 -0.09 -1.51 0.00 0.00 179.97 179.41 1n4p h ARG 173 N 1.14 1.11 -0.76 0.20 2.43 -0.95 -0.87 114.38 116.68 1n4p h ARG 173 Ca 0.29 -0.21 -0.06 0.00 -0.81 0.00 0.00 59.98 59.20 1n4p h ARG 173 Cb 0.00 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.34 1n4p h ARG 173 CO -0.05 0.91 0.25 0.28 -1.51 0.00 0.00 179.97 179.85 1n4p h VAL 174 N 1.08 1.26 -0.24 0.20 2.07 -0.88 -1.48 116.25 118.26 1n4p h VAL 174 Ca 0.25 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1n4p h VAL 174 Cb 0.23 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1n4p h VAL 174 CO -0.02 0.36 0.11 -0.07 0.02 0.00 0.00 177.57 177.97 1n4p h LEU 175 N 1.13 0.31 -1.26 2.57 3.38 -0.78 -0.59 115.31 120.06 1n4p h LEU 175 Ca 0.25 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1n4p h LEU 175 Cb 0.30 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1n4p h LEU 175 CO -0.01 0.35 0.25 0.58 0.09 0.00 0.00 178.44 179.70 1n4p h VAL 176 N 0.25 1.18 -0.28 1.22 2.07 -0.99 0.05 116.25 119.75 1n4p h VAL 176 Ca 0.08 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 1n4p h VAL 176 Cb 0.12 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1n4p h VAL 176 CO -0.01 0.22 0.03 -0.33 0.02 0.00 0.00 177.57 177.50 1n4p h GLU 177 N 0.76 0.48 -0.15 1.57 5.08 -0.92 0.16 114.58 121.56 1n4p h GLU 177 Ca 0.19 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1n4p h GLU 177 Cb 0.09 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1n4p h GLU 177 CO -0.02 0.60 0.00 -1.49 -1.00 0.00 0.00 179.01 177.10 1n4p h TRP 178 N 0.29 -0.00 0.00 4.33 6.55 -0.38 -2.67 115.95 124.06 1n4p h TRP 178 Ca 0.08 0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.94 1n4p h TRP 178 Cb 0.37 0.02 0.00 0.00 -0.86 0.00 0.00 29.16 28.69 1n4p h TRP 178 CO 0.03 -0.02 0.00 -0.07 -1.05 0.00 0.00 178.44 177.33 1n4p h LEU 179 N 0.05 0.00 2.01 -4.49 3.38 -0.95 -3.46 115.31 111.85 1n4p h LEU 179 Ca 0.07 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.73 1n4p h LEU 179 Cb 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1n4p h LEU 179 CO -0.12 0.00 -0.43 0.29 0.09 0.00 0.00 178.44 178.28 1n4p n LYS 180 N -2.75 -2.73 -3.97 1.13 4.76 0.55 -4.93 118.16 110.23 1n4p n LYS 180 Ca 0.04 0.66 -0.31 0.00 -2.87 0.00 0.00 58.31 55.82 1n4p n LYS 180 Cb 0.42 -5.32 -0.15 0.00 -1.84 0.00 0.00 35.03 28.13 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 -2.26 4.28 0.00 4.39 3.68 -1.19 -4.97 116.67 120.60 1n4p s ASP 181 Ca 0.12 -1.57 0.21 0.00 2.13 0.00 0.00 52.55 53.44 1n4p s ASP 181 Cb -0.06 -1.36 0.55 0.00 -1.45 0.00 0.00 42.92 40.60 1n4p s ASP 181 CO 0.15 -0.29 1.47 -0.81 0.13 0.00 0.00 175.17 175.82 1n4p n PRO 182 N 4.51 2.67 -0.04 4.34 -0.04 -1.26 -4.61 135.00 140.57 1n4p n PRO 182 Ca -0.07 -2.50 0.23 0.00 -0.04 0.00 0.00 63.50 61.13 1n4p n PRO 182 Cb 0.43 -1.52 0.72 0.00 -0.04 0.00 0.00 33.50 33.08 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 4.06 0.00 0.59 3.54 4.64 -2.01 -2.01 113.55 122.37 1n4p h SER 183 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 1n4p h SER 183 Cb 0.95 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.01 1n4p h SER 183 CO 0.00 0.00 -1.55 0.00 -0.87 0.00 0.00 176.83 174.41 1n4p n GLN 184 N -4.15 0.63 -0.02 4.77 6.02 -1.26 -4.72 117.38 118.65 1n4p n GLN 184 Ca 0.12 0.21 -0.09 0.00 -0.01 0.00 0.00 57.00 57.23 1n4p n GLN 184 Cb 0.75 -1.78 -0.06 0.00 1.02 0.00 0.00 30.24 30.17 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 -0.32 -0.93 -1.09 4.39 -1.68 -2.22 114.58 112.73 1n4p h GLU 185 Ca -0.21 0.02 0.17 0.00 0.34 0.00 0.00 59.36 59.68 1n4p h GLU 185 Cb 1.69 0.07 -0.08 0.00 -0.10 0.00 0.00 28.75 30.33 1n4p h GLU 185 CO 0.05 -0.21 0.60 -0.07 -1.16 0.00 0.00 179.01 178.21 1n4p h LEU 186 N -0.33 0.66 -0.14 1.33 3.38 -1.85 -0.23 115.31 118.13 1n4p h LEU 186 Ca 0.02 0.05 -0.23 0.00 0.09 0.00 0.00 57.88 57.82 1n4p h LEU 186 Cb 0.40 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1n4p h LEU 186 CO -0.28 0.30 -0.81 -0.08 0.09 0.00 0.00 178.44 177.65 1n4p h GLU 187 N 0.67 0.79 -0.14 1.13 4.81 -1.85 -2.00 114.58 118.00 1n4p h GLU 187 Ca 0.49 -0.67 -0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1n4p h GLU 187 Cb 0.85 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 1n4p h GLU 187 CO -0.25 1.27 0.07 0.35 -0.73 0.00 0.00 179.01 179.72 1n4p h PHE 188 N 0.53 0.20 -0.78 0.92 3.57 -0.68 -2.14 116.94 118.57 1n4p h PHE 188 Ca -0.06 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 1n4p h PHE 188 Cb 1.44 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 40.08 1n4p h PHE 188 CO 0.09 0.24 0.40 0.82 -2.23 0.00 0.00 178.31 177.63 1n4p h ILE 189 N 0.10 1.24 -0.02 1.41 2.04 -1.12 -1.58 117.51 119.58 1n4p h ILE 189 Ca 0.05 -0.62 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 1n4p h ILE 189 Cb 0.11 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1n4p h ILE 189 CO -0.01 0.27 -0.15 0.00 0.00 0.00 0.00 178.15 178.26 1n4p h ALA 190 N 1.35 1.71 -0.22 1.87 0.00 -1.07 0.12 119.26 123.02 1n4p h ALA 190 Ca 0.27 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 1n4p h ALA 190 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1n4p h ALA 190 CO -0.04 0.22 -0.43 -0.44 0.00 0.00 0.00 179.25 178.56 1n4p h ASP 191 N 0.04 0.76 -0.20 0.00 3.32 -0.64 -2.12 116.42 117.57 1n4p h ASP 191 Ca 0.01 -0.54 -0.03 0.00 0.02 0.00 0.00 57.03 56.49 1n4p h ASP 191 Cb 0.29 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1n4p h ASP 191 CO 0.02 1.16 0.03 0.40 -1.72 0.00 0.00 179.24 179.13 1n4p h ILE 192 N 0.39 1.23 0.00 0.35 1.08 -0.89 -1.94 117.51 117.73 1n4p h ILE 192 Ca 0.01 -0.76 0.00 0.00 -0.39 0.00 0.00 64.86 63.72 1n4p h ILE 192 Cb 1.03 1.34 0.00 0.00 -3.07 0.00 0.00 36.82 36.12 1n4p h ILE 192 CO 0.10 0.24 0.00 0.18 -0.69 0.00 0.00 178.15 177.97 1n4p n LEU 193 N -4.73 0.10 0.11 1.44 4.77 0.38 -0.84 117.00 118.24 1n4p n LEU 193 Ca -0.04 0.54 0.06 0.00 -0.03 0.00 0.00 56.01 56.53 1n4p n LEU 193 Cb 0.20 -0.54 0.01 0.00 -2.33 0.00 0.00 43.42 40.76 1n4p n LEU 193 CO 0.36 -0.49 0.20 -1.13 -1.33 0.00 0.00 177.39 175.00 1n4p h ASN 194 N 0.00 0.00 0.54 -1.43 -0.73 -0.64 -2.31 115.58 111.01 1n4p h ASN 194 Ca 0.00 0.00 -0.12 0.00 1.87 0.00 0.00 56.30 58.05 1n4p h ASN 194 Cb 0.09 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.66 1n4p h ASN 194 CO 0.00 0.31 -1.56 0.00 -0.37 0.00 0.00 177.43 175.81 1n4p n GLN 195 N -2.97 0.63 -3.25 6.67 6.02 -0.02 -4.76 117.38 119.71 1n4p n GLN 195 Ca -0.02 0.09 -0.04 0.00 -0.01 0.00 0.00 57.00 57.03 1n4p n GLN 195 Cb 0.68 -1.72 -0.03 0.00 1.02 0.00 0.00 30.24 30.20 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 -5.40 -0.74 0.00 1.08 -1.08 -0.66 -5.03 116.67 104.84 1n4p s ASP 196 Ca -0.04 -0.81 0.04 0.00 -0.52 0.00 0.00 52.55 51.22 1n4p s ASP 196 Cb 0.10 1.57 0.19 0.00 -1.46 0.00 0.00 42.92 43.32 1n4p s ASP 196 CO 0.83 -0.22 0.94 0.00 0.52 0.00 0.00 175.17 177.24 1n4p n ALA 197 N 4.59 1.37 -0.13 3.66 0.00 -0.87 -2.33 120.51 126.81 1n4p n ALA 197 Ca 0.09 -0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.52 1n4p n ALA 197 Cb 0.53 -1.06 0.01 0.00 0.00 0.00 0.00 19.45 18.93 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 -1.29 2.76 -1.55 0.00 5.02 -1.26 -4.84 118.16 117.01 1n4p n LYS 198 Ca 0.02 -1.57 -0.46 0.00 -2.02 0.00 0.00 58.31 54.28 1n4p n LYS 198 Cb 0.03 -1.03 -0.05 0.00 -0.02 0.00 0.00 35.03 33.96 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 -0.57 2.86 -0.34 4.39 2.85 -0.98 -4.84 115.26 118.64 1n4p n ASN 199 Ca 0.01 0.34 -0.01 0.00 -0.11 0.00 0.00 54.58 54.81 1n4p n ASN 199 Cb 0.29 -1.44 0.13 0.00 1.24 0.00 0.00 39.78 40.00 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 13.67 1.11 -0.60 1.20 3.20 -1.95 -2.42 116.97 131.18 1n4p h TYR 200 Ca -0.36 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.56 1n4p h TYR 200 Cb 1.27 -0.37 -0.04 0.00 1.54 0.00 0.00 36.73 39.14 1n4p h TYR 200 CO 0.94 0.63 0.36 0.45 -1.64 0.00 0.00 178.16 178.90 1n4p h HIS 201 N 1.14 0.68 -0.05 -3.82 3.86 -1.88 -0.99 115.15 114.08 1n4p h HIS 201 Ca 0.37 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.60 1n4p h HIS 201 Cb 0.03 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.28 1n4p h HIS 201 CO -0.01 0.38 0.03 0.00 0.86 0.00 0.00 177.93 179.18 1n4p h ALA 202 N 1.26 0.07 -0.61 2.45 0.00 -1.78 -0.62 119.26 120.03 1n4p h ALA 202 Ca 0.24 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1n4p h ALA 202 Cb 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1n4p h ALA 202 CO -0.11 -0.38 0.25 -1.49 0.00 0.00 0.00 179.25 177.53 1n4p h TRP 203 N -0.03 0.89 -0.29 0.00 4.06 -1.27 0.14 115.95 119.45 1n4p h TRP 203 Ca 0.02 -0.05 -0.03 0.00 2.06 0.00 0.00 58.89 60.90 1n4p h TRP 203 Cb 0.11 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 27.98 1n4p h TRP 203 CO -0.04 0.68 0.08 0.37 -3.56 0.00 0.00 178.44 175.97 1n4p h GLN 204 N 0.87 0.46 -0.68 0.49 4.15 -0.94 -0.79 115.11 118.67 1n4p h GLN 204 Ca 0.21 -0.11 -0.04 0.00 0.77 0.00 0.00 58.65 59.48 1n4p h GLN 204 Cb 0.15 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 1n4p h GLN 204 CO -0.02 0.53 0.27 1.25 -1.93 0.00 0.00 178.83 178.93 1n4p h HIS 205 N 0.31 1.04 -0.53 3.99 2.76 -0.81 -1.72 115.15 120.20 1n4p h HIS 205 Ca 0.09 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1n4p h HIS 205 Cb 0.27 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 28.89 1n4p h HIS 205 CO 0.01 0.81 0.34 -0.09 -1.30 0.00 0.00 177.93 177.70 1n4p h ARG 206 N 0.97 0.71 -0.32 5.26 2.43 -0.67 -0.39 114.38 122.37 1n4p h ARG 206 Ca 0.23 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.27 1n4p h ARG 206 Cb 0.21 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1n4p h ARG 206 CO -0.02 0.48 -0.15 1.96 -1.51 0.00 0.00 179.97 180.74 1n4p h GLN 207 N 0.72 0.56 -0.06 0.20 4.20 -0.87 -1.51 115.11 118.34 1n4p h GLN 207 Ca 0.19 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1n4p h GLN 207 Cb -0.06 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 1n4p h GLN 207 CO -0.04 0.69 0.01 2.35 -0.67 0.00 0.00 178.83 181.17 1n4p h TRP 208 N 0.51 0.09 0.31 2.96 7.01 -0.72 -1.84 115.95 124.27 1n4p h TRP 208 Ca 0.09 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.07 1n4p h TRP 208 Cb 0.55 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.58 1n4p h TRP 208 CO 0.02 0.29 -0.21 0.28 -2.79 0.00 0.00 178.44 176.04 1n4p h VAL 209 N -0.13 0.57 -0.73 2.65 2.07 -0.91 0.58 116.25 120.34 1n4p h VAL 209 Ca 0.02 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.64 1n4p h VAL 209 Cb 0.25 0.57 -0.08 0.00 -1.52 0.00 0.00 31.29 30.51 1n4p h VAL 209 CO 0.00 0.00 0.35 0.40 0.02 0.00 0.00 177.57 178.34 1n4p h ILE 210 N -0.50 0.80 -0.07 4.57 2.04 -1.28 -1.20 117.51 121.87 1n4p h ILE 210 Ca -0.03 -0.20 -0.06 0.00 1.00 0.00 0.00 64.86 65.57 1n4p h ILE 210 Cb 0.43 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1n4p h ILE 210 CO 0.02 0.11 -0.19 -0.61 0.00 0.00 0.00 178.15 177.47 1n4p h GLN 211 N 0.58 0.25 -0.65 2.37 4.15 -1.14 -0.33 115.11 120.33 1n4p h GLN 211 Ca 0.37 -0.18 -0.01 0.00 0.77 0.00 0.00 58.65 59.60 1n4p h GLN 211 Cb 0.44 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.12 1n4p h GLN 211 CO -0.30 0.79 0.36 1.49 -1.93 0.00 0.00 178.83 179.24 1n4p h GLU 212 N -0.25 0.90 -0.17 1.69 4.57 -0.62 -3.03 114.58 117.67 1n4p h GLU 212 Ca -0.00 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1n4p h GLU 212 Cb 0.81 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.21 1n4p h GLU 212 CO 0.04 0.66 0.00 1.19 -1.18 0.00 0.00 179.01 179.72 1n4p n PHE 213 N -4.38 0.47 -3.82 0.92 3.01 -0.48 -5.02 117.46 108.17 1n4p n PHE 213 Ca 0.06 -0.80 -0.30 0.00 1.01 0.00 0.00 57.45 57.43 1n4p n PHE 213 Cb 0.10 -0.18 0.01 0.00 -0.01 0.00 0.00 39.48 39.39 1n4p n PHE 213 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 1n4p n ARG 214 N -0.60 -1.13 -2.40 -1.08 -4.01 -0.34 -4.91 116.66 102.19 1n4p n ARG 214 Ca 0.15 0.59 -0.33 0.00 -1.04 0.00 0.00 57.85 57.22 1n4p n ARG 214 Cb 0.66 -2.72 0.01 0.00 -3.04 0.00 0.00 32.46 27.36 1n4p n ARG 214 CO 0.00 0.00 0.00 1.28 -3.04 0.00 0.00 177.63 175.87 1n4p n LEU 215 N -3.38 6.01 0.18 2.89 4.77 -0.28 -4.77 117.00 122.42 1n4p n LEU 215 Ca -0.22 -5.20 0.08 0.00 -0.03 0.00 0.00 56.01 50.64 1n4p n LEU 215 Cb 0.64 -0.78 0.11 0.00 -2.33 0.00 0.00 43.42 41.05 1n4p n LEU 215 CO 0.66 2.07 0.64 -0.50 -1.33 0.00 0.00 177.39 178.93 1n4p h TRP 216 N 3.03 0.00 -0.94 -1.77 4.06 -1.91 -3.40 115.95 115.02 1n4p h TRP 216 Ca 0.40 0.00 0.26 0.00 2.06 0.00 0.00 58.89 61.60 1n4p h TRP 216 Cb 0.46 0.00 -0.17 0.00 -1.00 0.00 0.00 29.16 28.45 1n4p h TRP 216 CO 1.02 0.19 0.02 -0.25 -3.56 0.00 0.00 178.44 175.85 1n4p n ASP 217 N -3.12 -0.11 -0.37 -3.49 8.00 -1.26 -2.59 116.55 113.61 1n4p n ASP 217 Ca 0.03 1.59 0.04 0.00 0.71 0.00 0.00 54.79 57.16 1n4p n ASP 217 Cb 0.61 -0.58 0.06 0.00 -0.02 0.00 0.00 41.12 41.18 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 -5.39 1.96 -0.18 -2.24 4.13 -1.26 -4.73 115.26 107.56 1n4p n ASN 218 Ca 0.22 -1.52 -0.09 0.00 1.68 0.00 0.00 54.58 54.87 1n4p n ASN 218 Cb 0.72 -0.05 0.01 0.00 -1.54 0.00 0.00 39.78 38.92 1n4p n ASN 218 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 1n4p h GLU 219 N 1.61 0.80 0.00 3.52 4.57 -1.73 -2.12 114.58 121.23 1n4p h GLU 219 Ca 0.00 -0.20 -0.01 0.00 -1.18 0.00 0.00 59.36 57.98 1n4p h GLU 219 Cb 0.43 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.92 1n4p h GLU 219 CO 0.00 0.78 -0.03 1.25 -1.18 0.00 0.00 179.01 179.83 1n4p h LEU 220 N 0.69 0.00 0.12 1.64 5.85 -1.85 0.73 115.31 122.50 1n4p h LEU 220 Ca 0.16 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.58 1n4p h LEU 220 Cb 0.34 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.39 1n4p h LEU 220 CO 0.00 0.03 -1.28 -0.61 -0.34 0.00 0.00 178.44 176.25 1n4p h GLN 221 N 0.00 0.51 -0.74 1.25 4.15 -1.81 -2.25 115.11 116.22 1n4p h GLN 221 Ca -0.00 -0.74 -0.05 0.00 0.77 0.00 0.00 58.65 58.63 1n4p h GLN 221 Cb 0.08 0.26 -0.03 0.00 0.21 0.00 0.00 27.48 27.99 1n4p h GLN 221 CO 0.00 1.34 0.28 -0.92 -1.93 0.00 0.00 178.83 177.60 1n4p h TYR 222 N 0.20 1.14 -0.20 3.99 3.20 -0.50 -1.65 116.97 123.15 1n4p h TYR 222 Ca -0.18 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.58 1n4p h TYR 222 Cb 1.96 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.88 1n4p h TYR 222 CO 0.10 0.88 0.08 0.28 -1.64 0.00 0.00 178.16 177.86 1n4p h VAL 223 N 1.07 1.15 -0.65 1.81 2.07 -0.93 -1.71 116.25 119.07 1n4p h VAL 223 Ca 0.25 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 67.35 1n4p h VAL 223 Cb 0.23 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 1n4p h VAL 223 CO -0.02 0.15 0.43 0.44 0.02 0.00 0.00 177.57 178.59 1n4p h ASP 224 N 0.17 0.62 -0.24 0.57 3.32 -1.10 -0.44 116.42 119.32 1n4p h ASP 224 Ca 0.07 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 1n4p h ASP 224 Cb 0.16 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1n4p h ASP 224 CO -0.01 0.41 -0.08 -0.61 -1.72 0.00 0.00 179.24 177.24 1n4p h GLN 225 N 0.71 0.49 -0.07 3.56 4.15 -0.94 -2.98 115.11 120.03 1n4p h GLN 225 Ca 0.27 -0.20 -0.12 0.00 0.77 0.00 0.00 58.65 59.37 1n4p h GLN 225 Cb 0.17 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 1n4p h GLN 225 CO -0.08 0.73 -0.51 -0.07 -1.93 0.00 0.00 178.83 176.97 1n4p h LEU 226 N 0.22 0.21 -1.63 -2.39 3.38 -0.73 -2.52 115.31 111.85 1n4p h LEU 226 Ca 0.06 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1n4p h LEU 226 Cb 0.56 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1n4p h LEU 226 CO 0.03 0.68 -0.01 -0.07 0.09 0.00 0.00 178.44 179.16 1n4p h LEU 227 N 0.15 0.00 0.09 1.67 3.38 -1.08 -1.22 115.31 118.30 1n4p h LEU 227 Ca 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.72 1n4p h LEU 227 Cb 0.95 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1n4p h LEU 227 CO 0.08 0.01 -1.20 0.11 0.09 0.00 0.00 178.44 177.52 1n4p h LYS 228 N 0.00 0.18 -0.05 1.13 6.56 -1.30 -2.25 116.57 120.84 1n4p h LYS 228 Ca -0.00 -0.31 -0.14 0.00 -1.06 0.00 0.00 60.65 59.14 1n4p h LYS 228 Cb 0.46 0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 32.22 1n4p h LYS 228 CO 0.00 1.14 -0.60 0.93 -2.06 0.00 0.00 179.45 178.86 1n4p h GLU 229 N 0.05 0.17 -0.78 3.15 5.08 -1.08 -3.42 114.58 117.75 1n4p h GLU 229 Ca -0.11 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1n4p h GLU 229 Cb 1.92 0.02 -0.19 0.00 0.50 0.00 0.00 28.75 30.99 1n4p h GLU 229 CO 0.18 0.72 -0.34 0.34 -1.00 0.00 0.00 179.01 178.91 1n4p s ASP 230 N -6.88 -1.21 0.00 1.42 2.15 -0.53 -5.01 116.67 106.60 1n4p s ASP 230 Ca -0.03 -0.45 0.07 0.00 0.43 0.00 0.00 52.55 52.57 1n4p s ASP 230 Cb 0.12 1.59 0.29 0.00 -0.30 0.00 0.00 42.92 44.61 1n4p s ASP 230 CO 0.79 -0.15 1.21 0.55 -0.17 0.00 0.00 175.17 177.40 1n4p n VAL 231 N 4.45 1.54 1.33 1.11 3.14 -0.85 -1.86 118.33 127.19 1n4p n VAL 231 Ca 0.09 0.39 0.13 0.00 -2.96 0.00 0.00 64.34 61.99 1n4p n VAL 231 Cb 0.58 -1.27 0.38 0.00 -1.06 0.00 0.00 33.84 32.47 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 -1.50 1.83 -2.21 1.45 1.74 -1.26 -4.76 116.66 111.95 1n4p n ARG 232 Ca 0.02 -1.24 -0.40 0.00 -0.77 0.00 0.00 57.85 55.45 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 -2.02 5.74 0.55 0.55 3.84 -0.78 -4.85 114.94 117.97 1n4p s ASN 233 Ca 0.34 0.35 0.22 0.00 0.21 0.00 0.00 52.86 53.98 1n4p s ASN 233 Cb 0.21 -2.54 1.51 0.00 -0.55 0.00 0.00 41.25 39.88 1n4p s ASN 233 CO 0.33 -2.00 2.19 -1.13 -2.79 0.00 0.00 177.10 173.70 1n4p h ASN 234 N 12.80 0.00 -0.26 -4.21 -1.24 -1.90 -2.17 115.58 118.59 1n4p h ASN 234 Ca -0.27 0.00 -0.11 0.00 0.71 0.00 0.00 56.30 56.63 1n4p h ASN 234 Cb 1.13 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.16 1n4p h ASN 234 CO 1.19 0.00 -0.20 0.28 -1.29 0.00 0.00 177.43 177.41 1n4p h SER 235 N 0.00 0.73 -0.03 1.15 0.02 -1.89 -2.45 113.55 111.08 1n4p h SER 235 Ca 0.00 -0.25 -0.18 0.00 -0.84 0.00 0.00 61.79 60.52 1n4p h SER 235 Cb 0.02 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.36 1n4p h SER 235 CO -0.00 0.92 -0.64 0.58 -1.14 0.00 0.00 176.83 176.55 1n4p h VAL 236 N 0.64 1.31 -0.40 2.27 2.07 -1.72 -1.56 116.25 118.86 1n4p h VAL 236 Ca 0.09 -1.89 -0.07 0.00 0.82 0.00 0.00 66.70 65.65 1n4p h VAL 236 Cb 0.69 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.29 1n4p h VAL 236 CO 0.05 0.59 -0.03 -0.50 0.02 0.00 0.00 177.57 177.70 1n4p h TRP 237 N 0.47 0.70 -0.58 1.57 4.06 -1.46 -0.38 115.95 120.34 1n4p h TRP 237 Ca -0.01 -0.09 -0.10 0.00 2.06 0.00 0.00 58.89 60.74 1n4p h TRP 237 Cb 1.22 -0.19 -0.02 0.00 -1.00 0.00 0.00 29.16 29.16 1n4p h TRP 237 CO 0.06 0.69 -0.04 -0.97 -3.56 0.00 0.00 178.44 174.62 1n4p h ASN 238 N 0.62 1.02 -0.71 -3.49 -1.24 -1.25 -2.61 115.58 107.91 1n4p h ASN 238 Ca 0.12 -0.30 -0.05 0.00 0.71 0.00 0.00 56.30 56.78 1n4p h ASN 238 Cb 0.44 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 39.18 1n4p h ASN 238 CO 0.02 1.09 0.26 -0.61 -1.29 0.00 0.00 177.43 176.90 1n4p h GLN 239 N 0.94 1.10 -0.17 6.67 5.75 -0.59 -1.35 115.11 127.45 1n4p h GLN 239 Ca 0.16 -0.21 0.01 0.00 -0.15 0.00 0.00 58.65 58.46 1n4p h GLN 239 Cb 0.59 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.95 1n4p h GLN 239 CO 0.04 0.91 0.07 -0.09 -2.65 0.00 0.00 178.83 177.10 1n4p h ARG 240 N 1.06 0.15 0.00 1.69 2.43 -0.79 -0.11 114.38 118.81 1n4p h ARG 240 Ca 0.24 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.34 1n4p h ARG 240 Cb 0.25 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1n4p h ARG 240 CO -0.01 0.10 -0.27 1.25 -1.51 0.00 0.00 179.97 179.52 1n4p h HIS 241 N 0.15 0.00 -0.16 2.20 2.76 -1.20 -1.94 115.15 116.97 1n4p h HIS 241 Ca 0.07 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.22 1n4p h HIS 241 Cb 0.03 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 1n4p h HIS 241 CO -0.10 0.27 0.01 0.35 -1.30 0.00 0.00 177.93 177.16 1n4p h PHE 242 N 0.00 0.30 0.72 5.26 3.57 -0.33 -1.50 116.94 124.95 1n4p h PHE 242 Ca -0.00 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 1n4p h PHE 242 Cb 0.49 -0.08 0.01 0.00 2.79 0.00 0.00 35.95 39.16 1n4p h PHE 242 CO 0.00 0.46 -0.34 0.28 -2.23 0.00 0.00 178.31 176.48 1n4p h VAL 243 N 0.04 0.17 -0.09 1.41 2.07 -0.78 -2.92 116.25 116.15 1n4p h VAL 243 Ca 0.05 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.39 1n4p h VAL 243 Cb 0.34 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 1n4p h VAL 243 CO 0.01 0.02 -0.11 0.40 0.02 0.00 0.00 177.57 177.90 1n4p h ILE 244 N -1.14 0.70 0.00 4.57 2.04 -1.42 -1.76 117.51 120.51 1n4p h ILE 244 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1n4p h ILE 244 Cb 0.76 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1n4p h ILE 244 CO 0.16 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 176.77 1n4p n SER 245 N -5.25 0.54 -0.67 1.72 3.41 -0.56 -0.55 113.62 112.25 1n4p n SER 245 Ca -0.04 0.67 0.10 0.00 -0.26 0.00 0.00 58.87 59.34 1n4p n SER 245 Cb 0.17 -0.77 0.05 0.00 -0.26 0.00 0.00 64.21 63.40 1n4p n SER 245 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1n4p n ASN 246 N -2.13 2.38 0.00 4.04 3.02 -0.77 -4.47 115.26 117.34 1n4p n ASN 246 Ca 0.01 -1.69 0.00 0.00 -0.03 0.00 0.00 54.58 52.87 1n4p n ASN 246 Cb 0.16 0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 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 0.63 0.00 -0.09 3.41 -2.24 -0.68 -4.94 114.28 110.37 1n4p n THR 247 Ca 0.11 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.84 1n4p n THR 247 Cb 0.49 -0.01 0.16 0.00 -2.10 0.00 0.00 70.33 68.87 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 1.25 0.00 4.28 1.35 -1.78 -3.50 112.91 114.51 1n4p h THR 248 Ca 0.00 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 1n4p h THR 248 Cb 0.00 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 67.38 1n4p h THR 248 CO 0.00 0.37 0.00 0.61 -0.25 0.00 0.00 175.52 176.25 1n4p n GLY 249 N -0.57 -0.57 0.34 5.82 0.00 0.29 -4.72 105.19 105.78 1n4p n GLY 249 Ca 0.02 -1.78 0.05 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.58 0.00 0.30 1.61 4.02 -1.26 -4.57 117.16 116.67 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 0.88 0.00 -0.02 0.00 0.00 39.34 40.20 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 1.69 0.00 -3.07 7.72 4.64 -2.00 -3.38 113.55 119.15 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 0.40 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.42 1n4p h SER 251 CO 0.00 0.01 1.04 -0.62 -0.87 0.00 0.00 176.83 176.39 1n4p s ASP 252 N -5.52 6.30 0.54 4.97 3.68 -1.26 -4.88 116.67 120.50 1n4p s ASP 252 Ca -0.01 0.30 0.40 0.00 2.13 0.00 0.00 52.55 55.37 1n4p s ASP 252 Cb 0.10 -2.55 1.59 0.00 -1.45 0.00 0.00 42.92 40.61 1n4p s ASP 252 CO 0.50 -1.57 1.73 0.03 0.13 0.00 0.00 175.17 175.99 1n4p h ARG 253 N 10.37 0.02 -0.18 4.34 3.08 -1.99 0.60 114.38 130.62 1n4p h ARG 253 Ca -0.26 -0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.65 1n4p h ARG 253 Cb 1.08 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 1n4p h ARG 253 CO 1.17 0.01 -0.48 0.00 -1.07 0.00 0.00 179.97 179.60 1n4p h ALA 254 N 1.31 0.84 -0.02 0.04 0.00 -1.93 -1.51 119.26 117.98 1n4p h ALA 254 Ca 0.69 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1n4p h ALA 254 Cb 2.70 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 20.40 1n4p h ALA 254 CO -0.04 0.66 -0.14 0.28 0.00 0.00 0.00 179.25 180.02 1n4p h VAL 255 N 0.37 1.51 -0.76 0.00 2.07 -0.17 -2.17 116.25 117.10 1n4p h VAL 255 Ca 0.02 -1.70 0.10 0.00 0.82 0.00 0.00 66.70 65.94 1n4p h VAL 255 Cb 0.98 2.57 -0.07 0.00 -1.52 0.00 0.00 31.29 33.25 1n4p h VAL 255 CO 0.09 0.46 0.41 0.25 0.02 0.00 0.00 177.57 178.79 1n4p h LEU 256 N -0.49 0.55 -0.54 2.57 5.85 -1.27 0.47 115.31 122.45 1n4p h LEU 256 Ca -0.01 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 1n4p h LEU 256 Cb 0.82 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 1n4p h LEU 256 CO 0.03 0.31 0.03 -0.08 -0.34 0.00 0.00 178.44 178.39 1n4p h GLU 257 N 0.68 0.93 -0.53 1.25 4.57 -1.30 0.59 114.58 120.77 1n4p h GLU 257 Ca 0.37 -0.28 -0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1n4p h GLU 257 Cb 0.38 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.85 1n4p h GLU 257 CO -0.26 0.93 0.32 -0.09 -1.18 0.00 0.00 179.01 178.73 1n4p h ARG 258 N 0.81 0.72 -0.14 1.92 2.43 -0.58 -0.75 114.38 118.80 1n4p h ARG 258 Ca 0.16 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1n4p h ARG 258 Cb 0.49 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1n4p h ARG 258 CO 0.02 0.52 -0.08 0.93 -1.51 0.00 0.00 179.97 179.85 1n4p h GLU 259 N 0.71 0.30 -0.70 0.20 4.39 -0.72 -0.29 114.58 118.48 1n4p h GLU 259 Ca 0.19 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 1n4p h GLU 259 Cb -0.01 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 1n4p h GLU 259 CO -0.04 0.65 0.34 0.28 -1.16 0.00 0.00 179.01 179.09 1n4p h VAL 260 N -0.05 1.22 -0.36 3.13 2.07 -0.82 -0.65 116.25 120.79 1n4p h VAL 260 Ca 0.03 -0.61 -0.09 0.00 0.82 0.00 0.00 66.70 66.85 1n4p h VAL 260 Cb 0.57 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1n4p h VAL 260 CO 0.02 0.26 -0.15 -0.61 0.02 0.00 0.00 177.57 177.12 1n4p h GLN 261 N 0.98 0.73 -0.62 1.57 5.75 -1.06 -2.25 115.11 120.21 1n4p h GLN 261 Ca 0.24 -0.31 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 1n4p h GLN 261 Cb 0.09 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.58 1n4p h GLN 261 CO -0.03 0.91 0.36 -0.92 -2.65 0.00 0.00 178.83 176.49 1n4p h TYR 262 N 0.51 0.84 -0.27 3.99 3.20 -0.60 -2.08 116.97 122.57 1n4p h TYR 262 Ca 0.08 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 1n4p h TYR 262 Cb 0.68 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 1n4p h TYR 262 CO 0.06 0.59 0.01 1.15 -1.64 0.00 0.00 178.16 178.33 1n4p h THR 263 N 0.84 1.25 -0.58 1.81 2.02 -1.09 -2.17 112.91 115.00 1n4p h THR 263 Ca 0.22 -0.88 0.03 0.00 0.77 0.00 0.00 66.41 66.55 1n4p h THR 263 Cb 0.01 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1n4p h THR 263 CO -0.04 0.28 0.38 -0.07 0.37 0.00 0.00 175.52 176.44 1n4p h LEU 264 N 0.25 0.57 -0.62 2.58 3.38 -1.26 0.20 115.31 120.42 1n4p h LEU 264 Ca 0.08 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1n4p h LEU 264 Cb 0.40 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1n4p h LEU 264 CO 0.01 0.40 0.14 -0.33 0.09 0.00 0.00 178.44 178.75 1n4p h GLU 265 N 0.67 0.99 -0.27 1.13 4.39 -1.04 -0.80 114.58 119.65 1n4p h GLU 265 Ca 0.23 -0.25 -0.14 0.00 0.34 0.00 0.00 59.36 59.54 1n4p h GLU 265 Cb 0.09 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1n4p h GLU 265 CO -0.06 0.91 -0.41 0.52 -1.16 0.00 0.00 179.01 178.81 1n4p h MET 266 N 0.91 0.66 -0.60 2.33 2.86 -0.56 -2.77 114.93 117.76 1n4p h MET 266 Ca 0.19 -0.34 -0.06 0.00 -2.06 0.00 0.00 59.70 57.43 1n4p h MET 266 Cb 0.37 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 1n4p h MET 266 CO 0.00 0.95 0.14 0.82 1.06 0.00 0.00 176.91 179.88 1n4p h ILE 267 N 0.54 1.25 -0.18 -1.22 2.04 -0.39 -2.19 117.51 117.36 1n4p h ILE 267 Ca 0.04 -0.91 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 1n4p h ILE 267 Cb 0.93 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1n4p h ILE 267 CO 0.08 0.34 0.03 0.11 0.00 0.00 0.00 178.15 178.71 1n4p h LYS 268 N 0.87 0.26 -0.11 2.37 1.57 -1.00 0.33 116.57 120.86 1n4p h LYS 268 Ca 0.19 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.73 1n4p h LYS 268 Cb 0.36 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1n4p h LYS 268 CO 0.00 0.26 -0.78 -0.07 -0.57 0.00 0.00 179.45 178.30 1n4p h LEU 269 N 0.26 0.75 -6.08 2.94 4.07 -1.16 -3.39 115.31 112.70 1n4p h LEU 269 Ca 0.06 -0.50 -0.48 0.00 0.08 0.00 0.00 57.88 57.05 1n4p h LEU 269 Cb 0.13 -0.22 -0.33 0.00 1.08 0.00 0.00 40.66 41.32 1n4p h LEU 269 CO -0.00 1.28 -0.84 -0.69 -1.08 0.00 0.00 178.44 177.10 1n4p s VAL 270 N -3.67 -0.02 0.53 1.22 1.01 -0.87 -5.02 120.40 113.59 1n4p s VAL 270 Ca -0.08 -2.11 0.25 0.00 0.00 0.00 0.00 61.98 60.04 1n4p s VAL 270 Cb 0.09 -0.92 0.39 0.00 0.00 0.00 0.00 36.38 35.94 1n4p s VAL 270 CO 0.88 -0.91 2.01 1.55 0.00 0.00 0.00 175.10 178.63 1n4p h PRO 271 N 5.68 0.00 -3.63 2.72 0.13 -0.56 -3.27 132.00 133.06 1n4p h PRO 271 Ca 0.20 0.00 -0.78 0.00 -0.87 0.00 0.00 66.00 64.54 1n4p h PRO 271 Cb 0.97 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.85 1n4p h PRO 271 CO 0.27 0.00 0.91 1.58 -0.23 0.00 0.00 178.00 180.53 1n4p n HIS 272 N -4.34 4.19 -3.46 1.56 -0.00 -1.26 -4.86 115.22 107.05 1n4p n HIS 272 Ca 0.09 -3.33 -0.21 0.00 0.46 0.00 0.00 57.72 54.72 1n4p n HIS 272 Cb 0.57 -1.72 -0.12 0.00 -0.12 0.00 0.00 29.99 28.60 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 0.78 2.28 0.29 0.26 2.47 -1.24 -5.03 114.94 114.75 1n4p s ASN 273 Ca 0.34 -0.88 0.02 0.00 0.42 0.00 0.00 52.86 52.76 1n4p s ASN 273 Cb -0.02 0.20 0.57 0.00 -1.45 0.00 0.00 41.25 40.54 1n4p s ASN 273 CO -0.01 -0.40 1.84 -0.08 -3.72 0.00 0.00 177.10 174.74 1n4p h GLU 274 N 8.32 0.96 -0.20 0.43 4.81 -1.93 -2.73 114.58 124.22 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 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.19 1n4p h GLU 274 CO 0.36 0.63 -0.01 0.77 -0.73 0.00 0.00 179.01 180.04 1n4p h SER 275 N 0.99 -0.10 -0.31 1.04 0.02 -1.92 0.17 113.55 113.44 1n4p h SER 275 Ca 0.49 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.49 1n4p h SER 275 Cb 0.49 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 1n4p h SER 275 CO -0.26 -0.03 0.18 0.00 -1.14 0.00 0.00 176.83 175.59 1n4p h ALA 276 N 1.18 0.39 -0.61 3.77 0.00 -1.79 -1.50 119.26 120.70 1n4p h ALA 276 Ca 0.10 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1n4p h ALA 276 Cb 0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1n4p h ALA 276 CO -0.17 -0.10 0.20 -1.49 0.00 0.00 0.00 179.25 177.68 1n4p h TRP 277 N 0.39 0.93 -0.42 0.00 4.06 -1.27 -1.38 115.95 118.25 1n4p h TRP 277 Ca 0.11 -0.07 -0.09 0.00 2.06 0.00 0.00 58.89 60.90 1n4p h TRP 277 Cb 0.02 -0.28 -0.02 0.00 -1.00 0.00 0.00 29.16 27.89 1n4p h TRP 277 CO -0.04 0.74 -0.11 -0.91 -3.56 0.00 0.00 178.44 174.57 1n4p h ASN 278 N 0.88 0.74 -0.05 -3.49 2.35 -0.34 -1.08 115.58 114.59 1n4p h ASN 278 Ca 0.20 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1n4p h ASN 278 Cb 0.24 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 1n4p h ASN 278 CO -0.01 0.87 -0.00 0.22 -1.65 0.00 0.00 177.43 176.86 1n4p h TYR 279 N 0.68 0.10 -0.30 1.19 3.20 -0.91 0.28 116.97 121.21 1n4p h TYR 279 Ca 0.12 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.02 1n4p h TYR 279 Cb 0.57 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.77 1n4p h TYR 279 CO 0.03 0.39 0.02 1.25 -1.64 0.00 0.00 178.16 178.21 1n4p h LEU 280 N -0.21 -0.07 -0.67 2.82 5.85 -1.09 -1.10 115.31 120.84 1n4p h LEU 280 Ca 0.01 0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.67 1n4p h LEU 280 Cb 0.35 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1n4p h LEU 280 CO 0.00 -0.00 -0.30 0.50 -0.34 0.00 0.00 178.44 178.30 1n4p h LYS 281 N 0.12 0.70 -0.48 1.25 3.64 -1.17 -3.16 116.57 117.48 1n4p h LYS 281 Ca 0.14 -0.32 0.04 0.00 -1.27 0.00 0.00 60.65 59.24 1n4p h LYS 281 Cb 0.18 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 1n4p h LYS 281 CO -0.22 0.92 0.25 0.78 -2.27 0.00 0.00 179.45 178.90 1n4p h GLY 282 N 0.98 0.66 1.51 5.01 0.00 0.47 0.26 103.07 111.96 1n4p h GLY 282 Ca 0.07 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1n4p h GLY 282 CO 0.07 0.12 0.00 0.29 0.00 0.00 0.00 176.54 177.02 1n4p n ILE 283 N -4.88 0.06 -0.01 2.60 -5.35 -0.50 -3.95 119.36 107.33 1n4p n ILE 283 Ca 0.03 0.01 -0.01 0.00 -0.27 0.00 0.00 62.75 62.52 1n4p n ILE 283 Cb 0.11 -0.54 -0.02 0.00 -1.74 0.00 0.00 39.64 37.45 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 -1.25 0.00 -0.33 7.28 4.77 -0.92 -4.76 117.00 121.78 1n4p n LEU 284 Ca 0.14 0.00 0.21 0.00 -0.03 0.00 0.00 56.01 56.34 1n4p n LEU 284 Cb 0.21 0.07 0.48 0.00 -2.33 0.00 0.00 43.42 41.85 1n4p n LEU 284 CO 0.21 0.07 1.21 0.06 -1.33 0.00 0.00 177.39 177.61 1n4p h GLN 285 N 0.00 0.43 0.00 3.23 3.07 -0.62 -0.73 115.11 120.49 1n4p h GLN 285 Ca -0.08 -0.03 -0.00 0.00 0.09 0.00 0.00 58.65 58.64 1n4p h GLN 285 Cb 1.12 -0.10 -0.00 0.00 0.08 0.00 0.00 27.48 28.59 1n4p h GLN 285 CO 0.00 0.29 -0.37 -0.44 0.09 0.00 0.00 178.83 178.40 1n4p h ASP 286 N 0.45 0.00 0.98 0.06 3.45 -1.84 -3.19 116.42 116.33 1n4p h ASP 286 Ca 0.61 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.90 1n4p h ASP 286 Cb 1.43 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 40.17 1n4p h ASP 286 CO -0.34 0.01 -0.79 0.03 -1.57 0.00 0.00 179.24 176.58 1n4p h ARG 287 N 0.00 0.00 0.00 3.56 2.47 -1.46 -3.48 114.38 115.47 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 1.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.33 1n4p h ARG 287 CO 0.00 0.79 0.00 0.41 0.56 0.00 0.00 179.97 181.73 1n4p n GLY 288 N 1.00 1.57 0.39 0.04 0.00 -0.81 -4.86 105.19 102.52 1n4p n GLY 288 Ca 0.00 -0.76 0.17 0.00 0.00 0.00 0.00 46.02 45.43 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 0.35 -0.66 0.99 3.38 -1.77 -0.98 115.31 116.62 1n4p h LEU 289 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1n4p h LEU 289 Cb 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1n4p h LEU 289 CO 0.00 0.17 0.00 0.77 0.09 0.00 0.00 178.44 179.47 1n4p h SER 290 N 0.36 0.00 -0.02 -0.43 4.64 -1.89 -2.95 113.55 113.26 1n4p h SER 290 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1n4p h SER 290 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1n4p h SER 290 CO -0.12 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.38 1n4p n ARG 291 N -2.34 1.05 -3.54 4.77 1.74 -0.37 -4.30 116.66 113.67 1n4p n ARG 291 Ca 0.02 -0.08 -0.27 0.00 -0.77 0.00 0.00 57.85 56.75 1n4p n ARG 291 Cb 0.27 -1.20 -0.09 0.00 -1.02 0.00 0.00 32.46 30.42 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 -0.61 2.86 -0.34 -1.55 4.01 -1.12 -4.97 117.16 115.44 1n4p n TYR 292 Ca 0.09 -4.10 0.16 0.00 -0.16 0.00 0.00 57.90 53.90 1n4p n TYR 292 Cb 0.06 -0.51 0.38 0.00 -0.31 0.00 0.00 39.34 38.96 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 4.60 0.62 0.00 -0.72 0.13 -1.85 -1.11 132.00 133.67 1n4p h PRO 293 Ca 0.18 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.22 1n4p h PRO 293 Cb 0.73 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 1n4p h PRO 293 CO 0.74 0.41 -0.25 -0.91 -0.23 0.00 0.00 178.00 177.76 1n4p h ASN 294 N 0.64 0.00 0.14 1.44 2.35 -1.97 -3.12 115.58 115.05 1n4p h ASN 294 Ca 0.58 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.33 1n4p h ASN 294 Cb 1.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.45 1n4p h ASN 294 CO -0.36 0.25 -0.07 0.25 -1.65 0.00 0.00 177.43 175.85 1n4p h LEU 295 N 0.00 -0.16 -0.75 1.61 5.85 -1.60 -0.92 115.31 119.34 1n4p h LEU 295 Ca -0.00 -0.26 0.16 0.00 0.84 0.00 0.00 57.88 58.61 1n4p h LEU 295 Cb 0.77 0.04 -0.11 0.00 0.37 0.00 0.00 40.66 41.73 1n4p h LEU 295 CO 0.03 0.19 0.22 0.25 -0.34 0.00 0.00 178.44 178.79 1n4p h LEU 296 N -0.52 0.11 -0.38 2.25 5.85 -1.48 -0.23 115.31 120.90 1n4p h LEU 296 Ca -0.02 0.14 -0.18 0.00 0.84 0.00 0.00 57.88 58.66 1n4p h LEU 296 Cb 0.41 0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 1n4p h LEU 296 CO 0.03 0.00 -0.62 0.78 -0.34 0.00 0.00 178.44 178.30 1n4p h ASN 297 N 0.32 0.74 0.01 1.25 2.35 -1.50 -1.88 115.58 116.88 1n4p h ASN 297 Ca 0.42 -0.43 -0.07 0.00 -0.55 0.00 0.00 56.30 55.67 1n4p h ASN 297 Cb 0.71 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 1n4p h ASN 297 CO -0.48 1.18 -0.20 1.56 -1.65 0.00 0.00 177.43 177.84 1n4p h GLN 298 N 0.49 0.34 -0.10 0.81 4.20 -0.26 -2.07 115.11 118.52 1n4p h GLN 298 Ca -0.01 -0.11 -0.09 0.00 0.06 0.00 0.00 58.65 58.50 1n4p h GLN 298 Cb 1.20 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.95 1n4p h GLN 298 CO 0.12 0.54 -0.31 -0.07 -0.67 0.00 0.00 178.83 178.44 1n4p h LEU 299 N 0.31 0.44 -2.21 1.46 3.38 -0.99 -2.95 115.31 114.75 1n4p h LEU 299 Ca 0.05 -0.61 0.05 0.00 0.09 0.00 0.00 57.88 57.47 1n4p h LEU 299 Cb 0.54 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1n4p h LEU 299 CO 0.04 0.97 0.19 -0.07 0.09 0.00 0.00 178.44 179.65 1n4p h LEU 300 N -0.07 0.00 0.00 1.67 3.38 -1.11 0.18 115.31 119.36 1n4p h LEU 300 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1n4p h LEU 300 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1n4p h LEU 300 CO 0.07 0.00 -0.07 0.47 0.09 0.00 0.00 178.44 178.99 1n4p n ASP 301 N -3.92 0.46 -0.01 -0.43 8.00 -0.80 -3.35 116.55 116.50 1n4p n ASP 301 Ca 0.02 0.47 -0.08 0.00 0.71 0.00 0.00 54.79 55.90 1n4p n ASP 301 Cb 0.31 -0.55 -0.14 0.00 -0.02 0.00 0.00 41.12 40.72 1n4p n ASP 301 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1n4p h LEU 302 N 0.00 0.00 -0.93 0.64 3.38 -0.56 -3.38 115.31 114.46 1n4p h LEU 302 Ca 0.00 -0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.20 1n4p h LEU 302 Cb 0.63 -0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.21 1n4p h LEU 302 CO 0.00 1.00 -0.00 1.56 0.09 0.00 0.00 178.44 181.09 1n4p h GLN 303 N 0.00 0.04 -0.27 1.13 4.20 -1.49 -1.10 115.11 117.62 1n4p h GLN 303 Ca -0.26 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.48 1n4p h GLN 303 Cb 1.99 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 29.72 1n4p h GLN 303 CO 0.08 0.03 -0.33 -1.35 -0.67 0.00 0.00 178.83 176.59 1n4p h PRO 304 N 0.04 -0.21 0.00 1.46 0.11 -1.77 -3.28 132.00 128.35 1n4p h PRO 304 Ca 0.54 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.66 1n4p h PRO 304 Cb 1.04 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1n4p h PRO 304 CO -0.86 -0.14 -0.21 -1.13 -0.21 0.00 0.00 178.00 175.45 1n4p n SER 305 N -4.28 0.42 -1.48 -2.05 3.41 -0.91 -4.64 113.62 104.09 1n4p n SER 305 Ca -0.02 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1n4p n SER 305 Cb 0.20 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 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 -2.91 0.00 -1.24 7.33 8.25 -0.47 -4.89 115.22 121.29 1n4p n HIS 306 Ca -0.03 -0.33 -0.30 0.00 -0.26 0.00 0.00 57.72 56.81 1n4p n HIS 306 Cb 0.11 -0.28 0.13 0.00 1.12 0.00 0.00 29.99 31.07 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 1.61 3.66 0.00 0.41 0.15 -1.20 -4.73 113.70 113.60 1n4p s SER 307 Ca 0.00 1.51 0.00 0.00 0.70 0.00 0.00 55.95 58.16 1n4p s SER 307 Cb 0.00 -2.20 0.00 0.00 -1.71 0.00 0.00 66.02 62.11 1n4p s SER 307 CO 0.00 -2.52 0.00 -1.54 1.20 0.00 0.00 173.24 170.38 1n4p n SER 308 N -3.81 0.00 0.23 5.45 3.41 -1.26 -4.82 113.62 112.82 1n4p n SER 308 Ca 0.07 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.79 1n4p n SER 308 Cb 0.55 0.00 0.69 0.00 -0.26 0.00 0.00 64.21 65.20 1n4p n SER 308 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1n4p h PRO 309 N 0.00 0.00 -0.59 4.33 0.13 -1.94 -1.99 132.00 131.93 1n4p h PRO 309 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.07 1n4p h PRO 309 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1n4p h PRO 309 CO 0.00 0.00 0.12 1.88 -0.23 0.00 0.00 178.00 179.77 1n4p h TYR 310 N 0.00 1.02 -0.06 1.56 0.99 -1.95 -0.59 116.97 117.93 1n4p h TYR 310 Ca 0.03 -0.13 -0.01 0.00 2.00 0.00 0.00 58.73 60.62 1n4p h TYR 310 Cb 0.15 -0.28 -0.00 0.00 1.00 0.00 0.00 36.73 37.59 1n4p h TYR 310 CO 0.00 0.87 0.00 1.25 -0.00 0.00 0.00 178.16 180.29 1n4p h LEU 311 N 0.87 0.10 -0.51 3.88 6.46 -1.73 -1.19 115.31 123.20 1n4p h LEU 311 Ca 0.18 -0.31 0.06 0.00 -0.12 0.00 0.00 57.88 57.70 1n4p h LEU 311 Cb 0.39 -0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 40.23 1n4p h LEU 311 CO 0.01 0.39 0.20 0.40 -0.62 0.00 0.00 178.44 178.82 1n4p h ILE 312 N -0.18 0.86 -0.58 4.05 1.08 -1.32 -0.60 117.51 120.81 1n4p h ILE 312 Ca 0.02 -0.14 -0.00 0.00 -0.39 0.00 0.00 64.86 64.35 1n4p h ILE 312 Cb 0.33 0.42 -0.03 0.00 -3.07 0.00 0.00 36.82 34.48 1n4p h ILE 312 CO 0.00 0.07 0.36 0.00 -0.69 0.00 0.00 178.15 177.89 1n4p h ALA 313 N 1.33 0.74 -0.12 1.87 0.00 -1.03 -1.16 119.26 120.90 1n4p h ALA 313 Ca 0.24 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1n4p h ALA 313 Cb 0.24 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1n4p h ALA 313 CO -0.23 0.22 -0.10 0.35 0.00 0.00 0.00 179.25 179.49 1n4p h PHE 314 N 0.79 -0.24 -0.71 0.00 3.57 -0.20 0.24 116.94 120.40 1n4p h PHE 314 Ca 0.21 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.82 1n4p h PHE 314 Cb -0.03 0.12 -0.07 0.00 2.79 0.00 0.00 35.95 38.76 1n4p h PHE 314 CO -0.02 -0.15 0.35 -0.07 -2.23 0.00 0.00 178.31 176.19 1n4p h LEU 315 N -0.11 0.45 -0.96 0.59 3.38 -0.71 0.12 115.31 118.07 1n4p h LEU 315 Ca 0.08 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1n4p h LEU 315 Cb 0.22 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1n4p h LEU 315 CO -0.18 0.26 0.59 0.58 0.09 0.00 0.00 178.44 179.78 1n4p h VAL 316 N 0.60 1.26 -0.08 1.22 2.07 -0.37 0.27 116.25 121.22 1n4p h VAL 316 Ca 0.35 -0.55 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 1n4p h VAL 316 Cb 0.37 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1n4p h VAL 316 CO -0.27 0.27 -0.35 0.44 0.02 0.00 0.00 177.57 177.68 1n4p h ASP 317 N 1.32 0.16 -0.04 0.57 3.45 0.10 -0.35 116.42 121.64 1n4p h ASP 317 Ca 0.35 -0.06 -0.02 0.00 0.43 0.00 0.00 57.03 57.73 1n4p h ASP 317 Cb -0.07 -0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 38.65 1n4p h ASP 317 CO -0.07 0.51 -0.04 0.40 -1.57 0.00 0.00 179.24 178.47 1n4p h ILE 318 N 0.14 1.38 -0.80 0.35 2.04 0.06 -1.94 117.51 118.73 1n4p h ILE 318 Ca 0.02 -1.21 0.02 0.00 1.00 0.00 0.00 64.86 64.69 1n4p h ILE 318 Cb 0.70 2.10 -0.04 0.00 -0.74 0.00 0.00 36.82 38.84 1n4p h ILE 318 CO 0.05 0.33 0.53 1.88 0.00 0.00 0.00 178.15 180.94 1n4p h TYR 319 N -0.36 0.98 -0.31 1.37 0.99 -0.80 -1.39 116.97 117.45 1n4p h TYR 319 Ca 0.01 0.02 -0.11 0.00 2.00 0.00 0.00 58.73 60.65 1n4p h TYR 319 Cb 0.55 -0.33 -0.01 0.00 1.00 0.00 0.00 36.73 37.93 1n4p h TYR 319 CO 0.09 0.59 -0.27 1.49 -0.00 0.00 0.00 178.16 180.06 1n4p h GLU 320 N 1.04 0.62 -0.62 4.88 4.81 -0.98 -1.38 114.58 122.95 1n4p h GLU 320 Ca 0.31 -0.26 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1n4p h GLU 320 Cb -0.03 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 1n4p h GLU 320 CO -0.08 0.83 0.26 0.22 -0.73 0.00 0.00 179.01 179.51 1n4p h ASP 321 N 0.54 0.86 0.44 1.04 -0.00 -0.52 -0.29 116.42 118.47 1n4p h ASP 321 Ca 0.07 -0.17 -0.01 0.00 -0.00 0.00 0.00 57.03 56.92 1n4p h ASP 321 Cb 0.75 -0.22 -0.01 0.00 -0.00 0.00 0.00 39.33 39.85 1n4p h ASP 321 CO 0.06 0.79 -0.32 0.24 -0.00 0.00 0.00 179.24 180.00 1n4p h MET 322 N 0.87 -0.72 -1.00 0.28 2.86 -0.90 -1.33 114.93 114.99 1n4p h MET 322 Ca 0.21 0.05 0.16 0.00 -2.06 0.00 0.00 59.70 58.06 1n4p h MET 322 Cb 0.19 0.16 -0.10 0.00 0.06 0.00 0.00 31.60 31.92 1n4p h MET 322 CO -0.02 -0.48 0.62 -0.07 1.06 0.00 0.00 176.91 178.02 1n4p h LEU 323 N -0.75 0.83 -1.96 1.22 3.38 -1.04 0.31 115.31 117.30 1n4p h LEU 323 Ca -0.04 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1n4p h LEU 323 Cb 0.64 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1n4p h LEU 323 CO 0.01 0.36 -0.11 -0.33 0.09 0.00 0.00 178.44 178.46 1n4p h GLU 324 N 0.85 0.00 -1.98 1.13 4.39 -0.33 -3.04 114.58 115.59 1n4p h GLU 324 Ca 0.54 0.00 -0.71 0.00 0.34 0.00 0.00 59.36 59.54 1n4p h GLU 324 Cb 0.74 0.00 -0.33 0.00 -0.10 0.00 0.00 28.75 29.06 1n4p h GLU 324 CO -0.33 0.11 0.34 0.09 -1.16 0.00 0.00 179.01 178.06 1n4p n ASN 325 N -3.84 6.31 -3.25 1.42 3.02 0.11 -4.95 115.26 114.08 1n4p n ASN 325 Ca -0.02 -3.75 -0.02 0.00 -0.03 0.00 0.00 54.58 50.76 1n4p n ASN 325 Cb 0.21 -0.86 0.00 0.00 -0.61 0.00 0.00 39.78 38.52 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 -0.37 -0.63 -1.41 3.52 10.64 -1.15 -4.86 117.38 123.12 1n4p n GLN 326 Ca 0.45 -0.29 -0.23 0.00 -1.83 0.00 0.00 57.00 55.10 1n4p n GLN 326 Cb 0.37 0.44 0.16 0.00 -0.86 0.00 0.00 30.24 30.36 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 -4.69 6.92 -0.29 0.00 -1.08 -1.26 -4.00 116.67 112.27 1n4p s ASP 328 Ca 0.59 1.10 -0.01 0.00 -0.52 0.00 0.00 52.55 53.70 1n4p s ASP 328 Cb -0.02 -2.37 0.00 0.00 -1.46 0.00 0.00 42.92 39.07 1n4p s ASP 328 CO 0.41 -0.02 0.25 0.59 0.52 0.00 0.00 175.17 176.93 1n4p n ASN 329 N 3.40 -2.63 -0.20 -0.34 5.03 -1.26 -4.82 115.26 114.43 1n4p n ASN 329 Ca -0.04 -0.13 -0.11 0.00 0.87 0.00 0.00 54.58 55.17 1n4p n ASN 329 Cb 0.51 -1.51 -0.06 0.00 -1.02 0.00 0.00 39.78 37.70 1n4p n ASN 329 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 1n4p h LYS 330 N -0.54 -0.26 0.00 3.52 3.64 -1.98 0.24 116.57 121.19 1n4p h LYS 330 Ca -0.13 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1n4p h LYS 330 Cb 1.08 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1n4p h LYS 330 CO 0.12 -0.17 -0.01 0.93 -2.27 0.00 0.00 179.45 178.05 1n4p h GLU 331 N -0.27 0.00 0.17 1.90 5.08 -1.93 -1.29 114.58 118.24 1n4p h GLU 331 Ca 0.14 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.19 1n4p h GLU 331 Cb 0.56 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.82 1n4p h GLU 331 CO -0.68 0.01 -1.53 0.22 -1.00 0.00 0.00 179.01 176.03 1n4p h ASP 332 N 0.00 0.57 -0.21 1.42 3.58 -1.03 -3.24 116.42 117.51 1n4p h ASP 332 Ca -0.00 -0.91 -0.01 0.00 0.42 0.00 0.00 57.03 56.53 1n4p h ASP 332 Cb 0.05 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 1n4p h ASP 332 CO 0.00 1.69 0.10 0.40 -2.88 0.00 0.00 179.24 178.56 1n4p h ILE 333 N -0.05 1.13 -1.00 2.25 1.08 -0.37 -2.50 117.51 118.05 1n4p h ILE 333 Ca -0.30 -0.38 0.20 0.00 -0.39 0.00 0.00 64.86 63.99 1n4p h ILE 333 Cb 1.97 1.00 -0.11 0.00 -3.07 0.00 0.00 36.82 36.61 1n4p h ILE 333 CO 0.16 0.13 0.60 0.25 -0.69 0.00 0.00 178.15 178.60 1n4p h LEU 334 N 0.21 0.76 -0.74 1.44 5.85 -1.39 0.13 115.31 121.58 1n4p h LEU 334 Ca 0.07 0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.76 1n4p h LEU 334 Cb 0.11 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1n4p h LEU 334 CO -0.01 0.25 -0.57 0.78 -0.34 0.00 0.00 178.44 178.55 1n4p h ASN 335 N 0.73 0.22 -0.24 1.25 2.35 -1.51 -0.63 115.58 117.75 1n4p h ASN 335 Ca 0.59 -0.12 -0.09 0.00 -0.55 0.00 0.00 56.30 56.13 1n4p h ASN 335 Cb 0.94 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.23 1n4p h ASN 335 CO -0.40 0.74 -0.13 0.11 -1.65 0.00 0.00 177.43 176.10 1n4p h LYS 336 N 0.15 0.65 0.39 0.81 1.57 -0.38 -0.28 116.57 119.48 1n4p h LYS 336 Ca -0.00 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 1n4p h LYS 336 Cb 1.04 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1n4p h LYS 336 CO 0.09 0.76 -0.19 0.00 -0.57 0.00 0.00 179.45 179.53 1n4p h ALA 337 N 1.27 -0.53 -0.96 3.86 0.00 -0.91 -2.74 119.26 119.25 1n4p h ALA 337 Ca 0.10 -0.18 0.16 0.00 0.00 0.00 0.00 54.91 54.99 1n4p h ALA 337 Cb 0.56 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.47 1n4p h ALA 337 CO 0.04 -0.56 0.61 -0.07 0.00 0.00 0.00 179.25 179.26 1n4p h LEU 338 N -1.01 0.74 -0.80 0.00 3.38 -1.10 0.13 115.31 116.66 1n4p h LEU 338 Ca -0.05 0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1n4p h LEU 338 Cb 0.53 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1n4p h LEU 338 CO 0.09 0.34 0.52 -0.33 0.09 0.00 0.00 178.44 179.15 1n4p h GLU 339 N 0.77 1.02 -0.25 1.13 4.39 -1.03 -1.72 114.58 118.89 1n4p h GLU 339 Ca 0.50 -0.06 -0.15 0.00 0.34 0.00 0.00 59.36 59.99 1n4p h GLU 339 Cb 0.76 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1n4p h GLU 339 CO -0.27 0.67 -0.44 -0.07 -1.16 0.00 0.00 179.01 177.75 1n4p h LEU 340 N 1.05 0.81 -0.44 1.33 3.38 -0.53 -2.10 115.31 118.80 1n4p h LEU 340 Ca 0.30 -0.53 0.07 0.00 0.09 0.00 0.00 57.88 57.81 1n4p h LEU 340 Cb -0.08 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.38 1n4p h LEU 340 CO -0.08 1.19 0.07 0.00 0.09 0.00 0.00 178.44 179.70 1n4p h GLU 342 N 0.19 0.21 -0.43 0.00 4.57 -1.27 0.03 114.58 117.88 1n4p h GLU 342 Ca 0.22 -0.06 -0.10 0.00 -1.18 0.00 0.00 59.36 58.23 1n4p h GLU 342 Cb 0.29 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 1n4p h GLU 342 CO -0.30 0.43 -0.14 0.82 -1.18 0.00 0.00 179.01 178.63 1n4p h ILE 343 N 0.20 1.26 -0.02 2.32 2.04 -0.39 0.75 117.51 123.67 1n4p h ILE 343 Ca 0.04 -1.23 -0.00 0.00 1.00 0.00 0.00 64.86 64.66 1n4p h ILE 343 Cb 0.50 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1n4p h ILE 343 CO 0.03 0.42 -0.00 -0.07 0.00 0.00 0.00 178.15 178.53 1n4p h LEU 344 N 0.72 0.04 -0.17 1.44 3.38 -0.13 -1.11 115.31 119.47 1n4p h LEU 344 Ca 0.11 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1n4p h LEU 344 Cb 0.64 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1n4p h LEU 344 CO 0.04 0.39 0.09 0.00 0.09 0.00 0.00 178.44 179.06 1n4p h ALA 345 N 0.65 0.22 0.00 1.53 0.00 -0.89 0.34 119.26 121.11 1n4p h ALA 345 Ca 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1n4p h ALA 345 Cb 0.37 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1n4p h ALA 345 CO 0.00 -0.23 -0.17 1.57 0.00 0.00 0.00 179.25 180.42 1n4p h LYS 346 N 0.17 0.00 0.00 0.00 -0.00 -0.92 -3.37 116.57 112.45 1n4p h LYS 346 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.71 1n4p h LYS 346 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.32 1n4p h LYS 346 CO -0.01 0.04 0.00 -0.85 -0.00 0.00 0.00 179.45 178.63 1n4p n GLU 347 N -3.05 1.80 -0.09 0.07 0.00 -0.59 -4.92 120.64 113.85 1n4p n GLU 347 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 57.08 1n4p n GLU 347 Cb 0.55 -0.17 -0.15 0.00 0.00 0.00 0.00 31.44 31.67 1n4p n GLU 347 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1n4p n LYS 348 N -0.05 0.68 -2.91 3.44 4.76 -0.53 -4.67 118.16 118.89 1n4p n LYS 348 Ca 0.00 0.04 -0.13 0.00 -2.87 0.00 0.00 58.31 55.35 1n4p n LYS 348 Cb 0.00 -1.55 0.02 0.00 -1.84 0.00 0.00 35.03 31.66 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 -2.84 0.47 -0.16 4.39 4.64 0.12 -4.62 116.55 118.55 1n4p n ASP 349 Ca -0.33 -2.93 0.18 0.00 -1.38 0.00 0.00 54.79 50.33 1n4p n ASP 349 Cb 1.13 -0.17 0.55 0.00 -1.04 0.00 0.00 41.12 41.59 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 2.02 0.73 0.00 5.18 1.35 -1.70 -0.77 112.91 119.73 1n4p h THR 350 Ca -0.03 -0.11 -0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1n4p h THR 350 Cb 1.09 0.39 -0.00 0.00 -1.73 0.00 0.00 68.15 67.90 1n4p h THR 350 CO 0.41 0.06 -0.01 -0.29 -0.25 0.00 0.00 175.52 175.44 1n4p h ILE 351 N 0.31 0.36 -0.46 6.82 2.10 -1.90 0.18 117.51 124.93 1n4p h ILE 351 Ca 0.38 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 66.27 1n4p h ILE 351 Cb 1.03 1.04 0.00 0.00 -1.09 0.00 0.00 36.82 37.80 1n4p h ILE 351 CO -0.11 0.01 0.00 0.54 -1.08 0.00 0.00 178.15 177.51 1n4p n ARG 352 N -3.59 3.79 -0.33 2.19 1.74 -0.30 -4.75 116.66 115.41 1n4p n ARG 352 Ca -0.03 -2.90 -0.09 0.00 -0.77 0.00 0.00 57.85 54.06 1n4p n ARG 352 Cb 0.09 -1.96 -0.08 0.00 -1.02 0.00 0.00 32.46 29.50 1n4p n ARG 352 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1n4p n LYS 353 N 0.31 -0.34 0.25 5.56 0.00 0.64 0.18 118.16 124.76 1n4p n LYS 353 Ca 0.24 1.24 0.08 0.00 0.00 0.00 0.00 58.31 59.87 1n4p n LYS 353 Cb 0.96 -1.83 0.62 0.00 0.00 0.00 0.00 35.03 34.79 1n4p n LYS 353 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1n4p h GLU 354 N 0.00 0.00 0.06 1.64 5.08 -1.85 -2.02 114.58 117.49 1n4p h GLU 354 Ca 0.12 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1n4p h GLU 354 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1n4p h GLU 354 CO -0.73 0.12 -0.03 -0.92 -1.00 0.00 0.00 179.01 176.45 1n4p h TYR 355 N 0.00 -0.08 -0.92 4.33 3.20 -0.63 -1.84 116.97 121.04 1n4p h TYR 355 Ca -0.00 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.87 1n4p h TYR 355 Cb 0.23 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.48 1n4p h TYR 355 CO 0.00 0.41 0.61 -1.49 -1.64 0.00 0.00 178.16 176.05 1n4p h TRP 356 N -0.62 1.16 -0.71 -3.82 -0.00 -0.88 0.25 115.95 111.34 1n4p h TRP 356 Ca -0.01 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 58.88 1n4p h TRP 356 Cb 0.53 -0.39 -0.03 0.00 -0.00 0.00 0.00 29.16 29.26 1n4p h TRP 356 CO 0.10 0.74 0.35 0.00 -0.00 0.00 0.00 178.44 179.62 1n4p h ARG 357 N 1.25 0.99 -0.59 0.49 2.47 -1.40 0.16 114.38 117.76 1n4p h ARG 357 Ca 0.34 -0.13 -0.09 0.00 -1.26 0.00 0.00 59.98 58.84 1n4p h ARG 357 Cb -0.14 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 27.97 1n4p h ARG 357 CO -0.07 0.76 0.02 -0.92 0.56 0.00 0.00 179.97 180.32 1n4p h TYR 358 N 0.99 1.10 -0.31 3.04 3.20 -0.24 -0.80 116.97 123.95 1n4p h TYR 358 Ca 0.25 -0.17 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 1n4p h TYR 358 Cb 0.08 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 1n4p h TYR 358 CO 0.01 0.96 0.04 0.82 -1.64 0.00 0.00 178.16 178.36 1n4p h ILE 359 N 0.94 1.24 0.06 1.81 1.08 0.48 -2.26 117.51 120.86 1n4p h ILE 359 Ca 0.17 -0.83 0.02 0.00 -0.39 0.00 0.00 64.86 63.84 1n4p h ILE 359 Cb 0.51 1.18 -0.04 0.00 -3.07 0.00 0.00 36.82 35.41 1n4p h ILE 359 CO 0.02 0.27 -0.25 1.23 -0.69 0.00 0.00 178.15 178.73 1n4p h GLY 360 N 0.33 -0.42 0.89 5.37 0.00 -0.42 -1.03 103.07 107.80 1n4p h GLY 360 Ca 0.09 0.30 0.14 0.00 0.00 0.00 0.00 47.33 47.86 1n4p h GLY 360 CO 0.01 -0.21 0.42 3.21 0.00 0.00 0.00 176.54 179.96 1n4p h ARG 361 N -0.42 0.21 -0.38 4.80 3.08 -1.08 -0.71 114.38 119.88 1n4p h ARG 361 Ca 0.05 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 1n4p h ARG 361 Cb 0.48 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1n4p h ARG 361 CO -0.19 0.14 -0.25 0.77 -1.07 0.00 0.00 179.97 179.38 1n4p h SER 362 N 0.22 0.88 -0.48 7.04 0.02 -0.62 -2.45 113.55 118.16 1n4p h SER 362 Ca 0.29 -0.43 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 1n4p h SER 362 Cb 0.85 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 1n4p h SER 362 CO -0.06 1.12 0.13 -0.07 -1.14 0.00 0.00 176.83 176.81 1n4p h LEU 363 N 0.64 0.71 0.54 5.07 3.38 0.02 -2.73 115.31 122.94 1n4p h LEU 363 Ca 0.08 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1n4p h LEU 363 Cb 0.82 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.39 1n4p h LEU 363 CO 0.07 0.74 -0.26 1.56 0.09 0.00 0.00 178.44 180.64 1n4p h GLN 364 N 0.64 -0.70 0.00 1.13 4.20 -1.37 -1.20 115.11 117.80 1n4p h GLN 364 Ca 0.15 0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1n4p h GLN 364 Cb 0.30 0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1n4p h GLN 364 CO -0.00 -0.44 0.00 -1.13 -0.67 0.00 0.00 178.83 176.59 1n4p n SER 365 N -5.37 0.00 -0.02 1.46 3.41 -0.93 -2.17 113.62 110.00 1n4p n SER 365 Ca -0.12 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.25 1n4p n SER 365 Cb 0.32 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.21 1n4p n SER 365 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1n4p n LYS 366 N -0.98 1.54 -3.34 4.33 4.01 -0.95 -4.86 118.16 117.90 1n4p n LYS 366 Ca 0.05 -0.04 -0.26 0.00 -0.51 0.00 0.00 58.31 57.56 1n4p n LYS 366 Cb 0.02 -1.18 -0.08 0.00 -0.51 0.00 0.00 35.03 33.28 1n4p n LYS 366 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1n4p n HIS 367 N -2.01 0.92 -1.84 2.13 8.25 -0.50 -5.09 115.22 117.09 1n4p n HIS 367 Ca -0.06 -3.74 0.00 0.00 -0.26 0.00 0.00 57.72 53.65 1n4p n HIS 367 Cb 0.46 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 31.24 1n4p n HIS 367 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41